NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
444696 | 2ki8 | 16267 | cing | 4-filtered-FRED | STAR | entry | full | 2819 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ki8 # This FRED archive file contains, for PDB entry <2ki8>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2ki8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2ki8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16129.97 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 $Tungsten_formylmethanofuran_dehydrogenase__subunit_D__FwdD_2_ A . 1 1 stop_ save_ save_Tungsten_formylmethanofuran_dehydrogenase__subunit_D__FwdD_2_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Tungsten formylmethanofuran dehydrogenase subunit D FwdD 2 " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMLEVEVISGRTLNQGATVEEKLTEEYFNAVNYAEINEEDWNALGLQEGDRVKVKTEFGEVVVFAKKGDVPKGMIFIPMGPYANMVIDPSTDGTGMPQFKGVKGTVEKTDEKVLSVKELLEAIGS _Entity.Number_of_monomers 146 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 SER . 1 1 4 SER . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 HIS . 1 1 11 SER . 1 1 12 SER . 1 1 13 GLY . 1 1 14 ARG . 1 1 15 GLU . 1 1 16 ASN . 1 1 17 LEU . 1 1 18 TYR . 1 1 19 PHE . 1 1 20 GLN . 1 1 21 GLY . 1 1 22 HIS . 1 1 23 MET . 1 1 24 LEU . 1 1 25 GLU . 1 1 26 VAL . 1 1 27 GLU . 1 1 28 VAL . 1 1 29 ILE . 1 1 30 SER . 1 1 31 GLY . 1 1 32 ARG . 1 1 33 THR . 1 1 34 LEU . 1 1 35 ASN . 1 1 36 GLN . 1 1 37 GLY . 1 1 38 ALA . 1 1 39 THR . 1 1 40 VAL . 1 1 41 GLU . 1 1 42 GLU . 1 1 43 LYS . 1 1 44 LEU . 1 1 45 THR . 1 1 46 GLU . 1 1 47 GLU . 1 1 48 TYR . 1 1 49 PHE . 1 1 50 ASN . 1 1 51 ALA . 1 1 52 VAL . 1 1 53 ASN . 1 1 54 TYR . 1 1 55 ALA . 1 1 56 GLU . 1 1 57 ILE . 1 1 58 ASN . 1 1 59 GLU . 1 1 60 GLU . 1 1 61 ASP . 1 1 62 TRP . 1 1 63 ASN . 1 1 64 ALA . 1 1 65 LEU . 1 1 66 GLY . 1 1 67 LEU . 1 1 68 GLN . 1 1 69 GLU . 1 1 70 GLY . 1 1 71 ASP . 1 1 72 ARG . 1 1 73 VAL . 1 1 74 LYS . 1 1 75 VAL . 1 1 76 LYS . 1 1 77 THR . 1 1 78 GLU . 1 1 79 PHE . 1 1 80 GLY . 1 1 81 GLU . 1 1 82 VAL . 1 1 83 VAL . 1 1 84 VAL . 1 1 85 PHE . 1 1 86 ALA . 1 1 87 LYS . 1 1 88 LYS . 1 1 89 GLY . 1 1 90 ASP . 1 1 91 VAL . 1 1 92 PRO . 1 1 93 LYS . 1 1 94 GLY . 1 1 95 MET . 1 1 96 ILE . 1 1 97 PHE . 1 1 98 ILE . 1 1 99 PRO . 1 1 100 MET . 1 1 101 GLY . 1 1 102 PRO . 1 1 103 TYR . 1 1 104 ALA . 1 1 105 ASN . 1 1 106 MET . 1 1 107 VAL . 1 1 108 ILE . 1 1 109 ASP . 1 1 110 PRO . 1 1 111 SER . 1 1 112 THR . 1 1 113 ASP . 1 1 114 GLY . 1 1 115 THR . 1 1 116 GLY . 1 1 117 MET . 1 1 118 PRO . 1 1 119 GLN . 1 1 120 PHE . 1 1 121 LYS . 1 1 122 GLY . 1 1 123 VAL . 1 1 124 LYS . 1 1 125 GLY . 1 1 126 THR . 1 1 127 VAL . 1 1 128 GLU . 1 1 129 LYS . 1 1 130 THR . 1 1 131 ASP . 1 1 132 GLU . 1 1 133 LYS . 1 1 134 VAL . 1 1 135 LEU . 1 1 136 SER . 1 1 137 VAL . 1 1 138 LYS . 1 1 139 GLU . 1 1 140 LEU . 1 1 141 LEU . 1 1 142 GLU . 1 1 143 ALA . 1 1 144 ILE . 1 1 145 GLY . 1 1 146 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 SER 3 3 1 1 SER 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 HIS 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 GLY 13 13 1 1 ARG 14 14 1 1 GLU 15 15 1 1 ASN 16 16 1 1 LEU 17 17 1 1 TYR 18 18 1 1 PHE 19 19 1 1 GLN 20 20 1 1 GLY 21 21 1 1 HIS 22 22 1 1 MET 23 23 1 1 LEU 24 24 1 1 GLU 25 25 1 1 VAL 26 26 1 1 GLU 27 27 1 1 VAL 28 28 1 1 ILE 29 29 1 1 SER 30 30 1 1 GLY 31 31 1 1 ARG 32 32 1 1 THR 33 33 1 1 LEU 34 34 1 1 ASN 35 35 1 1 GLN 36 36 1 1 GLY 37 37 1 1 ALA 38 38 1 1 THR 39 39 1 1 VAL 40 40 1 1 GLU 41 41 1 1 GLU 42 42 1 1 LYS 43 43 1 1 LEU 44 44 1 1 THR 45 45 1 1 GLU 46 46 1 1 GLU 47 47 1 1 TYR 48 48 1 1 PHE 49 49 1 1 ASN 50 50 1 1 ALA 51 51 1 1 VAL 52 52 1 1 ASN 53 53 1 1 TYR 54 54 1 1 ALA 55 55 1 1 GLU 56 56 1 1 ILE 57 57 1 1 ASN 58 58 1 1 GLU 59 59 1 1 GLU 60 60 1 1 ASP 61 61 1 1 TRP 62 62 1 1 ASN 63 63 1 1 ALA 64 64 1 1 LEU 65 65 1 1 GLY 66 66 1 1 LEU 67 67 1 1 GLN 68 68 1 1 GLU 69 69 1 1 GLY 70 70 1 1 ASP 71 71 1 1 ARG 72 72 1 1 VAL 73 73 1 1 LYS 74 74 1 1 VAL 75 75 1 1 LYS 76 76 1 1 THR 77 77 1 1 GLU 78 78 1 1 PHE 79 79 1 1 GLY 80 80 1 1 GLU 81 81 1 1 VAL 82 82 1 1 VAL 83 83 1 1 VAL 84 84 1 1 PHE 85 85 1 1 ALA 86 86 1 1 LYS 87 87 1 1 LYS 88 88 1 1 GLY 89 89 1 1 ASP 90 90 1 1 VAL 91 91 1 1 PRO 92 92 1 1 LYS 93 93 1 1 GLY 94 94 1 1 MET 95 95 1 1 ILE 96 96 1 1 PHE 97 97 1 1 ILE 98 98 1 1 PRO 99 99 1 1 MET 100 100 1 1 GLY 101 101 1 1 PRO 102 102 1 1 TYR 103 103 1 1 ALA 104 104 1 1 ASN 105 105 1 1 MET 106 106 1 1 VAL 107 107 1 1 ILE 108 108 1 1 ASP 109 109 1 1 PRO 110 110 1 1 SER 111 111 1 1 THR 112 112 1 1 ASP 113 113 1 1 GLY 114 114 1 1 THR 115 115 1 1 GLY 116 116 1 1 MET 117 117 1 1 PRO 118 118 1 1 GLN 119 119 1 1 PHE 120 120 1 1 LYS 121 121 1 1 GLY 122 122 1 1 VAL 123 123 1 1 LYS 124 124 1 1 GLY 125 125 1 1 THR 126 126 1 1 VAL 127 127 1 1 GLU 128 128 1 1 LYS 129 129 1 1 THR 130 130 1 1 ASP 131 131 1 1 GLU 132 132 1 1 LYS 133 133 1 1 VAL 134 134 1 1 LEU 135 135 1 1 SER 136 136 1 1 VAL 137 137 1 1 LYS 138 138 1 1 GLU 139 139 1 1 LEU 140 140 1 1 LEU 141 141 1 1 GLU 142 142 1 1 ALA 143 143 1 1 ILE 144 144 1 1 GLY 145 145 1 1 SER 146 146 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 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 ARG H . 14 ARG H 1 1 1 1 2 1 1 14 ARG QG . 14 ARG HG 1 1 2 1 1 1 1 17 LEU H . 17 LEU H 1 1 2 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 3 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 3 1 2 1 1 18 TYR H . 18 TYR H 1 1 4 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 4 1 2 1 1 18 TYR H . 18 TYR H 1 1 5 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 5 1 2 1 1 18 TYR H . 18 TYR H 1 1 6 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 6 1 2 1 1 18 TYR H . 18 TYR H 1 1 7 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 7 1 2 1 1 18 TYR H . 18 TYR H 1 1 8 1 1 1 1 18 TYR H . 18 TYR H 1 1 8 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 9 1 1 1 1 18 TYR H . 18 TYR H 1 1 9 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 10 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 10 1 2 1 1 18 TYR H . 18 TYR H 1 1 11 1 1 1 1 18 TYR H . 18 TYR H 1 1 11 1 2 1 1 18 TYR QE . 18 TYR HE 1 1 12 1 1 1 1 18 TYR H . 18 TYR H 1 1 12 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 13 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 13 1 2 1 1 19 PHE H . 19 PHE H 1 1 14 1 1 1 1 18 TYR QD . 18 TYR HD 1 1 14 1 2 1 1 19 PHE H . 19 PHE H 1 1 15 1 1 1 1 19 PHE H . 19 PHE H 1 1 15 1 2 1 1 19 PHE QD . 19 PHE HD 1 1 16 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1 16 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1 17 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1 17 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1 18 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1 18 1 2 1 1 21 GLY H . 21 GLY H 1 1 19 1 1 1 1 23 MET H . 23 MET H 1 1 19 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 20 1 1 1 1 23 MET H . 23 MET H 1 1 20 1 2 1 1 23 MET QB . 23 MET HB 1 1 21 1 1 1 1 23 MET H . 23 MET H 1 1 21 1 2 1 1 23 MET QG . 23 MET HG 1 1 22 1 1 1 1 23 MET H . 23 MET H 1 1 22 1 2 1 1 24 LEU H . 24 LEU H 1 1 23 1 1 1 1 24 LEU H . 24 LEU H 1 1 23 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 24 1 1 1 1 24 LEU H . 24 LEU H 1 1 24 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 25 1 1 1 1 24 LEU H . 24 LEU H 1 1 25 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 26 1 1 1 1 24 LEU H . 24 LEU H 1 1 26 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 27 1 1 1 1 24 LEU H . 24 LEU H 1 1 27 1 2 1 1 126 THR HB . 126 THR HB 1 1 28 1 1 1 1 24 LEU H . 24 LEU H 1 1 28 1 2 1 1 126 THR HA . 126 THR HA 1 1 29 1 1 1 1 24 LEU H . 24 LEU H 1 1 29 1 2 1 1 25 GLU H . 25 GLU H 1 1 30 1 1 1 1 25 GLU H . 25 GLU H 1 1 30 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 31 1 1 1 1 25 GLU H . 25 GLU H 1 1 31 1 2 1 1 126 THR MG . 126 THR HG2 1 1 32 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 32 1 2 1 1 25 GLU H . 25 GLU H 1 1 33 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 33 1 2 1 1 25 GLU H . 25 GLU H 1 1 34 1 1 1 1 25 GLU H . 25 GLU H 1 1 34 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 35 1 1 1 1 25 GLU H . 25 GLU H 1 1 35 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 36 1 1 1 1 25 GLU H . 25 GLU H 1 1 36 1 2 1 1 126 THR HA . 126 THR HA 1 1 37 1 1 1 1 26 VAL H . 26 VAL H 1 1 37 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 38 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 38 1 2 1 1 26 VAL H . 26 VAL H 1 1 39 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 39 1 2 1 1 26 VAL H . 26 VAL H 1 1 40 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 40 1 2 1 1 26 VAL H . 26 VAL H 1 1 41 1 1 1 1 26 VAL H . 26 VAL H 1 1 41 1 2 1 1 126 THR HA . 126 THR HA 1 1 42 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 42 1 2 1 1 27 GLU H . 27 GLU H 1 1 43 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 43 1 2 1 1 27 GLU H . 27 GLU H 1 1 44 1 1 1 1 27 GLU H . 27 GLU H 1 1 44 1 2 1 1 125 GLY H . 125 GLY H 1 1 45 1 1 1 1 27 GLU H . 27 GLU H 1 1 45 1 2 1 1 28 VAL H . 28 VAL H 1 1 46 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 46 1 2 1 1 28 VAL H . 28 VAL H 1 1 47 1 1 1 1 28 VAL H . 28 VAL H 1 1 47 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 48 1 1 1 1 28 VAL H . 28 VAL H 1 1 48 1 2 1 1 123 VAL H . 123 VAL H 1 1 49 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 49 1 2 1 1 29 ILE H . 29 ILE H 1 1 50 1 1 1 1 29 ILE H . 29 ILE H 1 1 50 1 2 1 1 29 ILE MD . 29 ILE HD1 1 1 51 1 1 1 1 29 ILE H . 29 ILE H 1 1 51 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 52 1 1 1 1 29 ILE H . 29 ILE H 1 1 52 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 53 1 1 1 1 29 ILE H . 29 ILE H 1 1 53 1 2 1 1 98 ILE H . 98 ILE H 1 1 54 1 1 1 1 28 VAL H . 28 VAL H 1 1 54 1 2 1 1 29 ILE H . 29 ILE H 1 1 55 1 1 1 1 30 SER H . 30 SER H 1 1 55 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 56 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 56 1 2 1 1 30 SER H . 30 SER H 1 1 57 1 1 1 1 30 SER H . 30 SER H 1 1 57 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 58 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 58 1 2 1 1 30 SER H . 30 SER H 1 1 59 1 1 1 1 30 SER H . 30 SER H 1 1 59 1 2 1 1 31 GLY H . 31 GLY H 1 1 60 1 1 1 1 29 ILE H . 29 ILE H 1 1 60 1 2 1 1 30 SER H . 30 SER H 1 1 61 1 1 1 1 31 GLY H . 31 GLY H 1 1 61 1 2 1 1 100 MET QB . 100 MET HB 1 1 62 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 62 1 2 1 1 31 GLY H . 31 GLY H 1 1 63 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1 63 1 2 1 1 31 GLY H . 31 GLY H 1 1 64 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1 64 1 2 1 1 31 GLY H . 31 GLY H 1 1 65 1 1 1 1 30 SER HG . 30 SER HG 1 1 65 1 2 1 1 31 GLY H . 31 GLY H 1 1 66 1 1 1 1 31 GLY H . 31 GLY H 1 1 66 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 67 1 1 1 1 31 GLY H . 31 GLY H 1 1 67 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1 68 1 1 1 1 31 GLY H . 31 GLY H 1 1 68 1 2 1 1 98 ILE H . 98 ILE H 1 1 69 1 1 1 1 32 ARG H . 32 ARG H 1 1 69 1 2 1 1 100 MET QB . 100 MET HB 1 1 70 1 1 1 1 32 ARG QG . 32 ARG HG 1 1 70 1 2 1 1 33 THR H . 33 THR H 1 1 71 1 1 1 1 33 THR MG . 33 THR HG2 1 1 71 1 2 1 1 34 LEU H . 34 LEU H 1 1 72 1 1 1 1 39 THR MG . 39 THR HG2 1 1 72 1 2 1 1 41 GLU H . 41 GLU H 1 1 73 1 1 1 1 41 GLU H . 41 GLU H 1 1 73 1 2 1 1 41 GLU QB . 41 GLU HB 1 1 74 1 1 1 1 41 GLU H . 41 GLU H 1 1 74 1 2 1 1 41 GLU QG . 41 GLU HG 1 1 75 1 1 1 1 39 THR HB . 39 THR HB 1 1 75 1 2 1 1 41 GLU H . 41 GLU H 1 1 76 1 1 1 1 41 GLU H . 41 GLU H 1 1 76 1 2 1 1 42 GLU H . 42 GLU H 1 1 77 1 1 1 1 39 THR MG . 39 THR HG2 1 1 77 1 2 1 1 42 GLU H . 42 GLU H 1 1 78 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 78 1 2 1 1 42 GLU H . 42 GLU H 1 1 79 1 1 1 1 41 GLU QB . 41 GLU HB 1 1 79 1 2 1 1 42 GLU H . 42 GLU H 1 1 80 1 1 1 1 41 GLU QG . 41 GLU HG 1 1 80 1 2 1 1 42 GLU H . 42 GLU H 1 1 81 1 1 1 1 42 GLU H . 42 GLU H 1 1 81 1 2 1 1 42 GLU QG . 42 GLU HG 1 1 82 1 1 1 1 43 LYS H . 43 LYS H 1 1 82 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1 83 1 1 1 1 43 LYS H . 43 LYS H 1 1 83 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1 84 1 1 1 1 43 LYS H . 43 LYS H 1 1 84 1 2 1 1 43 LYS QD . 43 LYS HD 1 1 85 1 1 1 1 43 LYS H . 43 LYS H 1 1 85 1 2 1 1 43 LYS QB . 43 LYS HB 1 1 86 1 1 1 1 42 GLU QG . 42 GLU HG 1 1 86 1 2 1 1 43 LYS H . 43 LYS H 1 1 87 1 1 1 1 44 LEU H . 44 LEU H 1 1 87 1 2 1 1 44 LEU QB . 44 LEU HB 1 1 88 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 88 1 2 1 1 45 THR H . 45 THR H 1 1 89 1 1 1 1 45 THR H . 45 THR H 1 1 89 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 90 1 1 1 1 47 GLU H . 47 GLU H 1 1 90 1 2 1 1 48 TYR H . 48 TYR H 1 1 91 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1 91 1 2 1 1 48 TYR H . 48 TYR H 1 1 92 1 1 1 1 48 TYR H . 48 TYR H 1 1 92 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 93 1 1 1 1 48 TYR H . 48 TYR H 1 1 93 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 94 1 1 1 1 49 PHE H . 49 PHE H 1 1 94 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 95 1 1 1 1 49 PHE H . 49 PHE H 1 1 95 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 96 1 1 1 1 46 GLU QB . 46 GLU HB 1 1 96 1 2 1 1 49 PHE H . 49 PHE H 1 1 97 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 97 1 2 1 1 49 PHE H . 49 PHE H 1 1 98 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 98 1 2 1 1 49 PHE H . 49 PHE H 1 1 99 1 1 1 1 49 PHE H . 49 PHE H 1 1 99 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1 100 1 1 1 1 49 PHE H . 49 PHE H 1 1 100 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 101 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 101 1 2 1 1 49 PHE H . 49 PHE H 1 1 102 1 1 1 1 49 PHE H . 49 PHE H 1 1 102 1 2 1 1 50 ASN H . 50 ASN H 1 1 103 1 1 1 1 47 GLU H . 47 GLU H 1 1 103 1 2 1 1 49 PHE H . 49 PHE H 1 1 104 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1 104 1 2 1 1 50 ASN H . 50 ASN H 1 1 105 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1 105 1 2 1 1 50 ASN H . 50 ASN H 1 1 106 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 106 1 2 1 1 50 ASN H . 50 ASN H 1 1 107 1 1 1 1 46 GLU QG . 46 GLU HG 1 1 107 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1 108 1 1 1 1 51 ALA H . 51 ALA H 1 1 108 1 2 1 1 52 VAL H . 52 VAL H 1 1 109 1 1 1 1 50 ASN H . 50 ASN H 1 1 109 1 2 1 1 51 ALA H . 51 ALA H 1 1 110 1 1 1 1 52 VAL H . 52 VAL H 1 1 110 1 2 1 1 54 TYR QD . 54 TYR HD 1 1 111 1 1 1 1 52 VAL H . 52 VAL H 1 1 111 1 2 1 1 54 TYR QE . 54 TYR HE 1 1 112 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 112 1 2 1 1 53 ASN H . 53 ASN H 1 1 113 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 113 1 2 1 1 53 ASN H . 53 ASN H 1 1 114 1 1 1 1 51 ALA MB . 51 ALA HB 1 1 114 1 2 1 1 53 ASN H . 53 ASN H 1 1 115 1 1 1 1 53 ASN H . 53 ASN H 1 1 115 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1 116 1 1 1 1 53 ASN H . 53 ASN H 1 1 116 1 2 1 1 54 TYR QD . 54 TYR HD 1 1 117 1 1 1 1 51 ALA H . 51 ALA H 1 1 117 1 2 1 1 53 ASN H . 53 ASN H 1 1 118 1 1 1 1 54 TYR H . 54 TYR H 1 1 118 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 119 1 1 1 1 54 TYR H . 54 TYR H 1 1 119 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 120 1 1 1 1 54 TYR H . 54 TYR H 1 1 120 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 121 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 121 1 2 1 1 54 TYR H . 54 TYR H 1 1 122 1 1 1 1 54 TYR H . 54 TYR H 1 1 122 1 2 1 1 55 ALA MB . 55 ALA HB 1 1 123 1 1 1 1 54 TYR H . 54 TYR H 1 1 123 1 2 1 1 99 PRO QG . 99 PRO HG 1 1 124 1 1 1 1 54 TYR H . 54 TYR H 1 1 124 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 125 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1 125 1 2 1 1 54 TYR H . 54 TYR H 1 1 126 1 1 1 1 54 TYR H . 54 TYR H 1 1 126 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 127 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 127 1 2 1 1 54 TYR H . 54 TYR H 1 1 128 1 1 1 1 54 TYR H . 54 TYR H 1 1 128 1 2 1 1 54 TYR QD . 54 TYR HD 1 1 129 1 1 1 1 53 ASN H . 53 ASN H 1 1 129 1 2 1 1 54 TYR H . 54 TYR H 1 1 130 1 1 1 1 54 TYR H . 54 TYR H 1 1 130 1 2 1 1 55 ALA H . 55 ALA H 1 1 131 1 1 1 1 54 TYR H . 54 TYR H 1 1 131 1 2 1 1 85 PHE H . 85 PHE H 1 1 132 1 1 1 1 55 ALA H . 55 ALA H 1 1 132 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 133 1 1 1 1 55 ALA H . 55 ALA H 1 1 133 1 2 1 1 57 ILE MD . 57 ILE HD1 1 1 134 1 1 1 1 55 ALA H . 55 ALA H 1 1 134 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 135 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 135 1 2 1 1 55 ALA H . 55 ALA H 1 1 136 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 136 1 2 1 1 55 ALA H . 55 ALA H 1 1 137 1 1 1 1 55 ALA H . 55 ALA H 1 1 137 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 138 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 138 1 2 1 1 55 ALA H . 55 ALA H 1 1 139 1 1 1 1 55 ALA H . 55 ALA H 1 1 139 1 2 1 1 87 LYS H . 87 LYS H 1 1 140 1 1 1 1 56 GLU H . 56 GLU H 1 1 140 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 141 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 141 1 2 1 1 56 GLU H . 56 GLU H 1 1 142 1 1 1 1 56 GLU H . 56 GLU H 1 1 142 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 143 1 1 1 1 56 GLU H . 56 GLU H 1 1 143 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1 144 1 1 1 1 56 GLU H . 56 GLU H 1 1 144 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 145 1 1 1 1 56 GLU H . 56 GLU H 1 1 145 1 2 1 1 98 ILE HA . 98 ILE HA 1 1 146 1 1 1 1 56 GLU H . 56 GLU H 1 1 146 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 147 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 147 1 2 1 1 56 GLU H . 56 GLU H 1 1 148 1 1 1 1 56 GLU H . 56 GLU H 1 1 148 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 149 1 1 1 1 56 GLU H . 56 GLU H 1 1 149 1 2 1 1 97 PHE H . 97 PHE H 1 1 150 1 1 1 1 55 ALA H . 55 ALA H 1 1 150 1 2 1 1 56 GLU H . 56 GLU H 1 1 151 1 1 1 1 56 GLU H . 56 GLU H 1 1 151 1 2 1 1 57 ILE H . 57 ILE H 1 1 152 1 1 1 1 57 ILE H . 57 ILE H 1 1 152 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1 153 1 1 1 1 57 ILE H . 57 ILE H 1 1 153 1 2 1 1 57 ILE HB . 57 ILE HB 1 1 154 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 154 1 2 1 1 57 ILE H . 57 ILE H 1 1 155 1 1 1 1 57 ILE H . 57 ILE H 1 1 155 1 2 1 1 88 LYS HA . 88 LYS HA 1 1 156 1 1 1 1 58 ASN H . 58 ASN H 1 1 156 1 2 1 1 89 GLY H . 89 GLY H 1 1 157 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 1 157 1 2 1 1 93 LYS QB . 93 LYS HB 1 1 158 1 1 1 1 58 ASN HD22 . 58 ASN HD22 1 1 158 1 2 1 1 93 LYS QB . 93 LYS HB 1 1 159 1 1 1 1 58 ASN HD22 . 58 ASN HD22 1 1 159 1 2 1 1 92 PRO HA . 92 PRO HA 1 1 160 1 1 1 1 58 ASN HD22 . 58 ASN HD22 1 1 160 1 2 1 1 93 LYS H . 93 LYS H 1 1 161 1 1 1 1 59 GLU H . 59 GLU H 1 1 161 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 162 1 1 1 1 59 GLU H . 59 GLU H 1 1 162 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1 163 1 1 1 1 59 GLU H . 59 GLU H 1 1 163 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1 164 1 1 1 1 59 GLU H . 59 GLU H 1 1 164 1 2 1 1 60 GLU H . 60 GLU H 1 1 165 1 1 1 1 58 ASN H . 58 ASN H 1 1 165 1 2 1 1 59 GLU H . 59 GLU H 1 1 166 1 1 1 1 60 GLU H . 60 GLU H 1 1 166 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 167 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1 167 1 2 1 1 60 GLU H . 60 GLU H 1 1 168 1 1 1 1 60 GLU H . 60 GLU H 1 1 168 1 2 1 1 60 GLU QB . 60 GLU HB 1 1 169 1 1 1 1 60 GLU H . 60 GLU H 1 1 169 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 170 1 1 1 1 60 GLU H . 60 GLU H 1 1 170 1 2 1 1 61 ASP H . 61 ASP H 1 1 171 1 1 1 1 60 GLU H . 60 GLU H 1 1 171 1 2 1 1 62 TRP H . 62 TRP H 1 1 172 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 172 1 2 1 1 61 ASP H . 61 ASP H 1 1 173 1 1 1 1 61 ASP H . 61 ASP H 1 1 173 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 174 1 1 1 1 60 GLU QB . 60 GLU HB 1 1 174 1 2 1 1 61 ASP H . 61 ASP H 1 1 175 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 175 1 2 1 1 61 ASP H . 61 ASP H 1 1 176 1 1 1 1 61 ASP H . 61 ASP H 1 1 176 1 2 1 1 64 ALA H . 64 ALA H 1 1 177 1 1 1 1 61 ASP H . 61 ASP H 1 1 177 1 2 1 1 62 TRP H . 62 TRP H 1 1 178 1 1 1 1 58 ASN H . 58 ASN H 1 1 178 1 2 1 1 61 ASP H . 61 ASP H 1 1 179 1 1 1 1 62 TRP H . 62 TRP H 1 1 179 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 180 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 180 1 2 1 1 62 TRP H . 62 TRP H 1 1 181 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 181 1 2 1 1 62 TRP H . 62 TRP H 1 1 182 1 1 1 1 60 GLU QB . 60 GLU HB 1 1 182 1 2 1 1 62 TRP H . 62 TRP H 1 1 183 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 183 1 2 1 1 62 TRP H . 62 TRP H 1 1 184 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 184 1 2 1 1 62 TRP H . 62 TRP H 1 1 185 1 1 1 1 62 TRP H . 62 TRP H 1 1 185 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1 186 1 1 1 1 62 TRP H . 62 TRP H 1 1 186 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1 187 1 1 1 1 62 TRP H . 62 TRP H 1 1 187 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1 188 1 1 1 1 62 TRP H . 62 TRP H 1 1 188 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1 189 1 1 1 1 62 TRP H . 62 TRP H 1 1 189 1 2 1 1 63 ASN H . 63 ASN H 1 1 190 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 190 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 191 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 191 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1 192 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 192 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 193 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 193 1 2 1 1 68 GLN HA . 68 GLN HA 1 1 194 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 194 1 2 1 1 67 LEU H . 67 LEU H 1 1 195 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 195 1 2 1 1 69 GLU H . 69 GLU H 1 1 196 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 196 1 2 1 1 63 ASN H . 63 ASN H 1 1 197 1 1 1 1 63 ASN H . 63 ASN H 1 1 197 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 198 1 1 1 1 63 ASN H . 63 ASN H 1 1 198 1 2 1 1 63 ASN QB . 63 ASN HB 1 1 199 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 199 1 2 1 1 63 ASN H . 63 ASN H 1 1 200 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1 200 1 2 1 1 63 ASN H . 63 ASN H 1 1 201 1 1 1 1 61 ASP H . 61 ASP H 1 1 201 1 2 1 1 63 ASN H . 63 ASN H 1 1 202 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1 202 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1 203 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1 203 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1 204 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 204 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1 205 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1 205 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1 206 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 206 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1 207 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 207 1 2 1 1 64 ALA H . 64 ALA H 1 1 208 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 208 1 2 1 1 64 ALA H . 64 ALA H 1 1 209 1 1 1 1 63 ASN QB . 63 ASN HB 1 1 209 1 2 1 1 64 ALA H . 64 ALA H 1 1 210 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 210 1 2 1 1 64 ALA H . 64 ALA H 1 1 211 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 211 1 2 1 1 64 ALA H . 64 ALA H 1 1 212 1 1 1 1 64 ALA H . 64 ALA H 1 1 212 1 2 1 1 65 LEU H . 65 LEU H 1 1 213 1 1 1 1 62 TRP H . 62 TRP H 1 1 213 1 2 1 1 64 ALA H . 64 ALA H 1 1 214 1 1 1 1 65 LEU H . 65 LEU H 1 1 214 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 215 1 1 1 1 65 LEU H . 65 LEU H 1 1 215 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 216 1 1 1 1 65 LEU H . 65 LEU H 1 1 216 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 217 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 217 1 2 1 1 65 LEU H . 65 LEU H 1 1 218 1 1 1 1 65 LEU H . 65 LEU H 1 1 218 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 219 1 1 1 1 64 ALA MB . 64 ALA HB 1 1 219 1 2 1 1 65 LEU H . 65 LEU H 1 1 220 1 1 1 1 65 LEU H . 65 LEU H 1 1 220 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 221 1 1 1 1 65 LEU H . 65 LEU H 1 1 221 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 222 1 1 1 1 66 GLY H . 66 GLY H 1 1 222 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 223 1 1 1 1 66 GLY H . 66 GLY H 1 1 223 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 224 1 1 1 1 65 LEU MD1 . 65 LEU HD1 1 1 224 1 2 1 1 66 GLY H . 66 GLY H 1 1 225 1 1 1 1 65 LEU MD2 . 65 LEU HD2 1 1 225 1 2 1 1 66 GLY H . 66 GLY H 1 1 226 1 1 1 1 66 GLY H . 66 GLY H 1 1 226 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 227 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 227 1 2 1 1 66 GLY H . 66 GLY H 1 1 228 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 228 1 2 1 1 66 GLY H . 66 GLY H 1 1 229 1 1 1 1 63 ASN QB . 63 ASN HB 1 1 229 1 2 1 1 66 GLY H . 66 GLY H 1 1 230 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 230 1 2 1 1 66 GLY H . 66 GLY H 1 1 231 1 1 1 1 66 GLY H . 66 GLY H 1 1 231 1 2 1 1 67 LEU H . 67 LEU H 1 1 232 1 1 1 1 64 ALA H . 64 ALA H 1 1 232 1 2 1 1 66 GLY H . 66 GLY H 1 1 233 1 1 1 1 67 LEU H . 67 LEU H 1 1 233 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 234 1 1 1 1 67 LEU H . 67 LEU H 1 1 234 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 235 1 1 1 1 67 LEU H . 67 LEU H 1 1 235 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 236 1 1 1 1 67 LEU H . 67 LEU H 1 1 236 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 237 1 1 1 1 65 LEU MD2 . 65 LEU HD2 1 1 237 1 2 1 1 67 LEU H . 67 LEU H 1 1 238 1 1 1 1 67 LEU H . 67 LEU H 1 1 238 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 239 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 239 1 2 1 1 67 LEU H . 67 LEU H 1 1 240 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 240 1 2 1 1 67 LEU H . 67 LEU H 1 1 241 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 241 1 2 1 1 67 LEU H . 67 LEU H 1 1 242 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 242 1 2 1 1 67 LEU H . 67 LEU H 1 1 243 1 1 1 1 65 LEU H . 65 LEU H 1 1 243 1 2 1 1 67 LEU H . 67 LEU H 1 1 244 1 1 1 1 67 LEU H . 67 LEU H 1 1 244 1 2 1 1 68 GLN H . 68 GLN H 1 1 245 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 245 1 2 1 1 68 GLN H . 68 GLN H 1 1 246 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 246 1 2 1 1 68 GLN H . 68 GLN H 1 1 247 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 247 1 2 1 1 68 GLN H . 68 GLN H 1 1 248 1 1 1 1 68 GLN H . 68 GLN H 1 1 248 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 249 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1 249 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1 250 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1 250 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1 251 1 1 1 1 69 GLU H . 69 GLU H 1 1 251 1 2 1 1 69 GLU QB . 69 GLU HB 1 1 252 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 1 252 1 2 1 1 69 GLU H . 69 GLU H 1 1 253 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 253 1 2 1 1 69 GLU H . 69 GLU H 1 1 254 1 1 1 1 68 GLN H . 68 GLN H 1 1 254 1 2 1 1 69 GLU H . 69 GLU H 1 1 255 1 1 1 1 69 GLU QB . 69 GLU HB 1 1 255 1 2 1 1 70 GLY H . 70 GLY H 1 1 256 1 1 1 1 70 GLY H . 70 GLY H 1 1 256 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 257 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 257 1 2 1 1 70 GLY H . 70 GLY H 1 1 258 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 258 1 2 1 1 70 GLY H . 70 GLY H 1 1 259 1 1 1 1 69 GLU H . 69 GLU H 1 1 259 1 2 1 1 70 GLY H . 70 GLY H 1 1 260 1 1 1 1 71 ASP H . 71 ASP H 1 1 260 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 261 1 1 1 1 70 GLY H . 70 GLY H 1 1 261 1 2 1 1 71 ASP H . 71 ASP H 1 1 262 1 1 1 1 71 ASP H . 71 ASP H 1 1 262 1 2 1 1 72 ARG H . 72 ARG H 1 1 263 1 1 1 1 72 ARG H . 72 ARG H 1 1 263 1 2 1 1 130 THR MG . 130 THR HG2 1 1 264 1 1 1 1 71 ASP QB . 71 ASP HB 1 1 264 1 2 1 1 72 ARG H . 72 ARG H 1 1 265 1 1 1 1 71 ASP HA . 71 ASP HA 1 1 265 1 2 1 1 72 ARG H . 72 ARG H 1 1 266 1 1 1 1 73 VAL H . 73 VAL H 1 1 266 1 2 1 1 73 VAL MG2 . 73 VAL HG2 1 1 267 1 1 1 1 73 VAL H . 73 VAL H 1 1 267 1 2 1 1 130 THR MG . 130 THR HG2 1 1 268 1 1 1 1 72 ARG HB2 . 72 ARG HB2 1 1 268 1 2 1 1 73 VAL H . 73 VAL H 1 1 269 1 1 1 1 72 ARG HB3 . 72 ARG HB3 1 1 269 1 2 1 1 73 VAL H . 73 VAL H 1 1 270 1 1 1 1 72 ARG H . 72 ARG H 1 1 270 1 2 1 1 73 VAL H . 73 VAL H 1 1 271 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 271 1 2 1 1 74 LYS H . 74 LYS H 1 1 272 1 1 1 1 74 LYS H . 74 LYS H 1 1 272 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 273 1 1 1 1 74 LYS H . 74 LYS H 1 1 273 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1 274 1 1 1 1 74 LYS H . 74 LYS H 1 1 274 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1 275 1 1 1 1 74 LYS H . 74 LYS H 1 1 275 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1 276 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 276 1 2 1 1 74 LYS H . 74 LYS H 1 1 277 1 1 1 1 74 LYS H . 74 LYS H 1 1 277 1 2 1 1 130 THR HB . 130 THR HB 1 1 278 1 1 1 1 74 LYS H . 74 LYS H 1 1 278 1 2 1 1 75 VAL H . 75 VAL H 1 1 279 1 1 1 1 75 VAL H . 75 VAL H 1 1 279 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1 280 1 1 1 1 75 VAL H . 75 VAL H 1 1 280 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 281 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1 281 1 2 1 1 75 VAL H . 75 VAL H 1 1 282 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 282 1 2 1 1 75 VAL H . 75 VAL H 1 1 283 1 1 1 1 75 VAL H . 75 VAL H 1 1 283 1 2 1 1 76 LYS QG . 76 LYS HG 1 1 284 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1 284 1 2 1 1 75 VAL H . 75 VAL H 1 1 285 1 1 1 1 75 VAL H . 75 VAL H 1 1 285 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 286 1 1 1 1 75 VAL H . 75 VAL H 1 1 286 1 2 1 1 83 VAL HA . 83 VAL HA 1 1 287 1 1 1 1 75 VAL H . 75 VAL H 1 1 287 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 288 1 1 1 1 76 LYS H . 76 LYS H 1 1 288 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 289 1 1 1 1 76 LYS H . 76 LYS H 1 1 289 1 2 1 1 126 THR MG . 126 THR HG2 1 1 290 1 1 1 1 76 LYS H . 76 LYS H 1 1 290 1 2 1 1 76 LYS QG . 76 LYS HG 1 1 291 1 1 1 1 76 LYS H . 76 LYS H 1 1 291 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1 292 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 292 1 2 1 1 76 LYS H . 76 LYS H 1 1 293 1 1 1 1 76 LYS H . 76 LYS H 1 1 293 1 2 1 1 126 THR HB . 126 THR HB 1 1 294 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 294 1 2 1 1 76 LYS H . 76 LYS H 1 1 295 1 1 1 1 76 LYS H . 76 LYS H 1 1 295 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 296 1 1 1 1 76 LYS H . 76 LYS H 1 1 296 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 297 1 1 1 1 76 LYS H . 76 LYS H 1 1 297 1 2 1 1 126 THR H . 126 THR H 1 1 298 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 298 1 2 1 1 77 THR H . 77 THR H 1 1 299 1 1 1 1 77 THR H . 77 THR H 1 1 299 1 2 1 1 77 THR MG . 77 THR HG2 1 1 300 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 300 1 2 1 1 77 THR H . 77 THR H 1 1 301 1 1 1 1 76 LYS QD . 76 LYS HD 1 1 301 1 2 1 1 77 THR H . 77 THR H 1 1 302 1 1 1 1 77 THR H . 77 THR H 1 1 302 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 303 1 1 1 1 77 THR H . 77 THR H 1 1 303 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 304 1 1 1 1 77 THR H . 77 THR H 1 1 304 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1 305 1 1 1 1 77 THR H . 77 THR H 1 1 305 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 306 1 1 1 1 77 THR H . 77 THR H 1 1 306 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1 307 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 307 1 2 1 1 77 THR H . 77 THR H 1 1 308 1 1 1 1 77 THR H . 77 THR H 1 1 308 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1 309 1 1 1 1 77 THR H . 77 THR H 1 1 309 1 2 1 1 79 PHE H . 79 PHE H 1 1 310 1 1 1 1 76 LYS H . 76 LYS H 1 1 310 1 2 1 1 77 THR H . 77 THR H 1 1 311 1 1 1 1 77 THR H . 77 THR H 1 1 311 1 2 1 1 82 VAL H . 82 VAL H 1 1 312 1 1 1 1 78 GLU H . 78 GLU H 1 1 312 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 313 1 1 1 1 78 GLU H . 78 GLU H 1 1 313 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 314 1 1 1 1 78 GLU H . 78 GLU H 1 1 314 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1 315 1 1 1 1 78 GLU H . 78 GLU H 1 1 315 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1 316 1 1 1 1 77 THR HB . 77 THR HB 1 1 316 1 2 1 1 78 GLU H . 78 GLU H 1 1 317 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 317 1 2 1 1 78 GLU H . 78 GLU H 1 1 318 1 1 1 1 78 GLU H . 78 GLU H 1 1 318 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 319 1 1 1 1 78 GLU H . 78 GLU H 1 1 319 1 2 1 1 80 GLY H . 80 GLY H 1 1 320 1 1 1 1 79 PHE H . 79 PHE H 1 1 320 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 321 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1 321 1 2 1 1 79 PHE H . 79 PHE H 1 1 322 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1 322 1 2 1 1 79 PHE H . 79 PHE H 1 1 323 1 1 1 1 79 PHE H . 79 PHE H 1 1 323 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1 324 1 1 1 1 79 PHE H . 79 PHE H 1 1 324 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1 325 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 325 1 2 1 1 79 PHE H . 79 PHE H 1 1 326 1 1 1 1 79 PHE H . 79 PHE H 1 1 326 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 327 1 1 1 1 78 GLU H . 78 GLU H 1 1 327 1 2 1 1 79 PHE H . 79 PHE H 1 1 328 1 1 1 1 80 GLY H . 80 GLY H 1 1 328 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 329 1 1 1 1 80 GLY H . 80 GLY H 1 1 329 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 330 1 1 1 1 80 GLY H . 80 GLY H 1 1 330 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 331 1 1 1 1 80 GLY H . 80 GLY H 1 1 331 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 332 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1 332 1 2 1 1 80 GLY H . 80 GLY H 1 1 333 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1 333 1 2 1 1 80 GLY H . 80 GLY H 1 1 334 1 1 1 1 78 GLU HA . 78 GLU HA 1 1 334 1 2 1 1 80 GLY H . 80 GLY H 1 1 335 1 1 1 1 80 GLY H . 80 GLY H 1 1 335 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 336 1 1 1 1 77 THR HB . 77 THR HB 1 1 336 1 2 1 1 80 GLY H . 80 GLY H 1 1 337 1 1 1 1 77 THR HA . 77 THR HA 1 1 337 1 2 1 1 80 GLY H . 80 GLY H 1 1 338 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 338 1 2 1 1 80 GLY H . 80 GLY H 1 1 339 1 1 1 1 80 GLY H . 80 GLY H 1 1 339 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 340 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 340 1 2 1 1 80 GLY H . 80 GLY H 1 1 341 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 341 1 2 1 1 80 GLY H . 80 GLY H 1 1 342 1 1 1 1 80 GLY H . 80 GLY H 1 1 342 1 2 1 1 81 GLU H . 81 GLU H 1 1 343 1 1 1 1 79 PHE H . 79 PHE H 1 1 343 1 2 1 1 80 GLY H . 80 GLY H 1 1 344 1 1 1 1 77 THR H . 77 THR H 1 1 344 1 2 1 1 80 GLY H . 80 GLY H 1 1 345 1 1 1 1 81 GLU H . 81 GLU H 1 1 345 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 346 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 346 1 2 1 1 81 GLU H . 81 GLU H 1 1 347 1 1 1 1 81 GLU H . 81 GLU H 1 1 347 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1 348 1 1 1 1 81 GLU H . 81 GLU H 1 1 348 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 349 1 1 1 1 81 GLU H . 81 GLU H 1 1 349 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1 350 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1 350 1 2 1 1 81 GLU H . 81 GLU H 1 1 351 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 351 1 2 1 1 81 GLU H . 81 GLU H 1 1 352 1 1 1 1 81 GLU H . 81 GLU H 1 1 352 1 2 1 1 82 VAL H . 82 VAL H 1 1 353 1 1 1 1 77 THR H . 77 THR H 1 1 353 1 2 1 1 81 GLU H . 81 GLU H 1 1 354 1 1 1 1 82 VAL H . 82 VAL H 1 1 354 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 355 1 1 1 1 82 VAL H . 82 VAL H 1 1 355 1 2 1 1 82 VAL MG1 . 82 VAL HG1 1 1 356 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 356 1 2 1 1 82 VAL H . 82 VAL H 1 1 357 1 1 1 1 82 VAL H . 82 VAL H 1 1 357 1 2 1 1 82 VAL MG2 . 82 VAL HG2 1 1 358 1 1 1 1 76 LYS QD . 76 LYS HD 1 1 358 1 2 1 1 82 VAL H . 82 VAL H 1 1 359 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1 359 1 2 1 1 82 VAL H . 82 VAL H 1 1 360 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1 360 1 2 1 1 82 VAL H . 82 VAL H 1 1 361 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 361 1 2 1 1 82 VAL H . 82 VAL H 1 1 362 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 362 1 2 1 1 82 VAL H . 82 VAL H 1 1 363 1 1 1 1 82 VAL H . 82 VAL H 1 1 363 1 2 1 1 83 VAL H . 83 VAL H 1 1 364 1 1 1 1 75 VAL H . 75 VAL H 1 1 364 1 2 1 1 82 VAL H . 82 VAL H 1 1 365 1 1 1 1 83 VAL H . 83 VAL H 1 1 365 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 366 1 1 1 1 83 VAL H . 83 VAL H 1 1 366 1 2 1 1 84 VAL H . 84 VAL H 1 1 367 1 1 1 1 84 VAL H . 84 VAL H 1 1 367 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 368 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 368 1 2 1 1 84 VAL H . 84 VAL H 1 1 369 1 1 1 1 84 VAL H . 84 VAL H 1 1 369 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 370 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 370 1 2 1 1 84 VAL H . 84 VAL H 1 1 371 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 371 1 2 1 1 84 VAL H . 84 VAL H 1 1 372 1 1 1 1 73 VAL H . 73 VAL H 1 1 372 1 2 1 1 84 VAL H . 84 VAL H 1 1 373 1 1 1 1 75 VAL H . 75 VAL H 1 1 373 1 2 1 1 84 VAL H . 84 VAL H 1 1 374 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 374 1 2 1 1 85 PHE H . 85 PHE H 1 1 375 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 375 1 2 1 1 85 PHE H . 85 PHE H 1 1 376 1 1 1 1 85 PHE H . 85 PHE H 1 1 376 1 2 1 1 85 PHE QD . 85 PHE HD 1 1 377 1 1 1 1 45 THR H . 45 THR H 1 1 377 1 2 1 1 47 GLU H . 47 GLU H 1 1 378 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 378 1 2 1 1 86 ALA H . 86 ALA H 1 1 379 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 379 1 2 1 1 86 ALA H . 86 ALA H 1 1 380 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1 380 1 2 1 1 86 ALA H . 86 ALA H 1 1 381 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1 381 1 2 1 1 86 ALA H . 86 ALA H 1 1 382 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 382 1 2 1 1 86 ALA H . 86 ALA H 1 1 383 1 1 1 1 85 PHE QD . 85 PHE HD 1 1 383 1 2 1 1 86 ALA H . 86 ALA H 1 1 384 1 1 1 1 85 PHE H . 85 PHE H 1 1 384 1 2 1 1 86 ALA H . 86 ALA H 1 1 385 1 1 1 1 73 VAL H . 73 VAL H 1 1 385 1 2 1 1 86 ALA H . 86 ALA H 1 1 386 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 386 1 2 1 1 87 LYS H . 87 LYS H 1 1 387 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 387 1 2 1 1 129 LYS H . 129 LYS H 1 1 388 1 1 1 1 87 LYS H . 87 LYS H 1 1 388 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 389 1 1 1 1 87 LYS H . 87 LYS H 1 1 389 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 390 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 390 1 2 1 1 87 LYS H . 87 LYS H 1 1 391 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 391 1 2 1 1 87 LYS H . 87 LYS H 1 1 392 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 392 1 2 1 1 87 LYS H . 87 LYS H 1 1 393 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1 393 1 2 1 1 87 LYS H . 87 LYS H 1 1 394 1 1 1 1 57 ILE H . 57 ILE H 1 1 394 1 2 1 1 87 LYS H . 87 LYS H 1 1 395 1 1 1 1 88 LYS H . 88 LYS H 1 1 395 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1 396 1 1 1 1 88 LYS H . 88 LYS H 1 1 396 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1 397 1 1 1 1 88 LYS H . 88 LYS H 1 1 397 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1 398 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 398 1 2 1 1 88 LYS H . 88 LYS H 1 1 399 1 1 1 1 88 LYS H . 88 LYS H 1 1 399 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1 400 1 1 1 1 69 GLU QG . 69 GLU HG 1 1 400 1 2 1 1 88 LYS H . 88 LYS H 1 1 401 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 401 1 2 1 1 88 LYS H . 88 LYS H 1 1 402 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 402 1 2 1 1 88 LYS H . 88 LYS H 1 1 403 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1 403 1 2 1 1 88 LYS H . 88 LYS H 1 1 404 1 1 1 1 88 LYS H . 88 LYS H 1 1 404 1 2 1 1 89 GLY H . 89 GLY H 1 1 405 1 1 1 1 57 ILE H . 57 ILE H 1 1 405 1 2 1 1 88 LYS H . 88 LYS H 1 1 406 1 1 1 1 87 LYS H . 87 LYS H 1 1 406 1 2 1 1 88 LYS H . 88 LYS H 1 1 407 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1 407 1 2 1 1 89 GLY H . 89 GLY H 1 1 408 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 408 1 2 1 1 89 GLY H . 89 GLY H 1 1 409 1 1 1 1 57 ILE HB . 57 ILE HB 1 1 409 1 2 1 1 89 GLY H . 89 GLY H 1 1 410 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 410 1 2 1 1 89 GLY H . 89 GLY H 1 1 411 1 1 1 1 91 VAL H . 91 VAL H 1 1 411 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 412 1 1 1 1 91 VAL H . 91 VAL H 1 1 412 1 2 1 1 91 VAL HB . 91 VAL HB 1 1 413 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1 413 1 2 1 1 91 VAL H . 91 VAL H 1 1 414 1 1 1 1 91 VAL H . 91 VAL H 1 1 414 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1 415 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1 415 1 2 1 1 91 VAL H . 91 VAL H 1 1 416 1 1 1 1 90 ASP H . 90 ASP H 1 1 416 1 2 1 1 91 VAL H . 91 VAL H 1 1 417 1 1 1 1 59 GLU H . 59 GLU H 1 1 417 1 2 1 1 91 VAL H . 91 VAL H 1 1 418 1 1 1 1 93 LYS H . 93 LYS H 1 1 418 1 2 1 1 93 LYS QG . 93 LYS HG 1 1 419 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1 419 1 2 1 1 93 LYS H . 93 LYS H 1 1 420 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 1 420 1 2 1 1 93 LYS H . 93 LYS H 1 1 421 1 1 1 1 93 LYS H . 93 LYS H 1 1 421 1 2 1 1 94 GLY H . 94 GLY H 1 1 422 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 422 1 2 1 1 94 GLY H . 94 GLY H 1 1 423 1 1 1 1 93 LYS QG . 93 LYS HG 1 1 423 1 2 1 1 94 GLY H . 94 GLY H 1 1 424 1 1 1 1 93 LYS QB . 93 LYS HB 1 1 424 1 2 1 1 94 GLY H . 94 GLY H 1 1 425 1 1 1 1 93 LYS QD . 93 LYS HD 1 1 425 1 2 1 1 94 GLY H . 94 GLY H 1 1 426 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 426 1 2 1 1 95 MET H . 95 MET H 1 1 427 1 1 1 1 95 MET H . 95 MET H 1 1 427 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1 428 1 1 1 1 95 MET H . 95 MET H 1 1 428 1 2 1 1 95 MET HB3 . 95 MET HB3 1 1 429 1 1 1 1 95 MET H . 95 MET H 1 1 429 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1 430 1 1 1 1 95 MET H . 95 MET H 1 1 430 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1 431 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 431 1 2 1 1 95 MET H . 95 MET H 1 1 432 1 1 1 1 94 GLY H . 94 GLY H 1 1 432 1 2 1 1 95 MET H . 95 MET H 1 1 433 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 433 1 2 1 1 96 ILE H . 96 ILE H 1 1 434 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 434 1 2 1 1 96 ILE H . 96 ILE H 1 1 435 1 1 1 1 96 ILE H . 96 ILE H 1 1 435 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 436 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 436 1 2 1 1 96 ILE H . 96 ILE H 1 1 437 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 437 1 2 1 1 96 ILE H . 96 ILE H 1 1 438 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 438 1 2 1 1 96 ILE H . 96 ILE H 1 1 439 1 1 1 1 27 GLU H . 27 GLU H 1 1 439 1 2 1 1 96 ILE H . 96 ILE H 1 1 440 1 1 1 1 29 ILE H . 29 ILE H 1 1 440 1 2 1 1 96 ILE H . 96 ILE H 1 1 441 1 1 1 1 28 VAL H . 28 VAL H 1 1 441 1 2 1 1 96 ILE H . 96 ILE H 1 1 442 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 442 1 2 1 1 97 PHE H . 97 PHE H 1 1 443 1 1 1 1 100 MET ME . 100 MET HE 1 1 443 1 2 1 1 104 ALA H . 104 ALA H 1 1 444 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 444 1 2 1 1 104 ALA H . 104 ALA H 1 1 445 1 1 1 1 97 PHE H . 97 PHE H 1 1 445 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1 446 1 1 1 1 97 PHE H . 97 PHE H 1 1 446 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 447 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 447 1 2 1 1 98 ILE H . 98 ILE H 1 1 448 1 1 1 1 98 ILE H . 98 ILE H 1 1 448 1 2 1 1 98 ILE HB . 98 ILE HB 1 1 449 1 1 1 1 98 ILE H . 98 ILE H 1 1 449 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1 450 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 450 1 2 1 1 98 ILE H . 98 ILE H 1 1 451 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 451 1 2 1 1 98 ILE H . 98 ILE H 1 1 452 1 1 1 1 98 ILE H . 98 ILE H 1 1 452 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 453 1 1 1 1 100 MET H . 100 MET H 1 1 453 1 2 1 1 100 MET QB . 100 MET HB 1 1 454 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1 454 1 2 1 1 100 MET H . 100 MET H 1 1 455 1 1 1 1 97 PHE QE . 97 PHE HE 1 1 455 1 2 1 1 100 MET H . 100 MET H 1 1 456 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1 456 1 2 1 1 100 MET H . 100 MET H 1 1 457 1 1 1 1 31 GLY H . 31 GLY H 1 1 457 1 2 1 1 100 MET H . 100 MET H 1 1 458 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 458 1 2 1 1 101 GLY H . 101 GLY H 1 1 459 1 1 1 1 100 MET QB . 100 MET HB 1 1 459 1 2 1 1 101 GLY H . 101 GLY H 1 1 460 1 1 1 1 101 GLY H . 101 GLY H 1 1 460 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 461 1 1 1 1 103 TYR H . 103 TYR H 1 1 461 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 462 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 462 1 2 1 1 103 TYR H . 103 TYR H 1 1 463 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 463 1 2 1 1 103 TYR H . 103 TYR H 1 1 464 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 464 1 2 1 1 103 TYR H . 103 TYR H 1 1 465 1 1 1 1 103 TYR H . 103 TYR H 1 1 465 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 466 1 1 1 1 103 TYR H . 103 TYR H 1 1 466 1 2 1 1 105 ASN H . 105 ASN H 1 1 467 1 1 1 1 103 TYR H . 103 TYR H 1 1 467 1 2 1 1 104 ALA H . 104 ALA H 1 1 468 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 468 1 2 1 1 104 ALA H . 104 ALA H 1 1 469 1 1 1 1 105 ASN H . 105 ASN H 1 1 469 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 470 1 1 1 1 105 ASN H . 105 ASN H 1 1 470 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 471 1 1 1 1 105 ASN H . 105 ASN H 1 1 471 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 472 1 1 1 1 105 ASN H . 105 ASN H 1 1 472 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 473 1 1 1 1 105 ASN H . 105 ASN H 1 1 473 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1 474 1 1 1 1 105 ASN H . 105 ASN H 1 1 474 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1 475 1 1 1 1 105 ASN H . 105 ASN H 1 1 475 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 476 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 476 1 2 1 1 105 ASN H . 105 ASN H 1 1 477 1 1 1 1 105 ASN H . 105 ASN H 1 1 477 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 478 1 1 1 1 105 ASN H . 105 ASN H 1 1 478 1 2 1 1 106 MET H . 106 MET H 1 1 479 1 1 1 1 105 ASN H . 105 ASN H 1 1 479 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 480 1 1 1 1 104 ALA H . 104 ALA H 1 1 480 1 2 1 1 105 ASN H . 105 ASN H 1 1 481 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 481 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 482 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 482 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 483 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 483 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 484 1 1 1 1 106 MET H . 106 MET H 1 1 484 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 485 1 1 1 1 106 MET H . 106 MET H 1 1 485 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 486 1 1 1 1 106 MET H . 106 MET H 1 1 486 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 487 1 1 1 1 106 MET H . 106 MET H 1 1 487 1 2 1 1 106 MET HB3 . 106 MET HB3 1 1 488 1 1 1 1 106 MET H . 106 MET H 1 1 488 1 2 1 1 106 MET HB2 . 106 MET HB2 1 1 489 1 1 1 1 105 ASN HB2 . 105 ASN HB2 1 1 489 1 2 1 1 106 MET H . 106 MET H 1 1 490 1 1 1 1 106 MET H . 106 MET H 1 1 490 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 491 1 1 1 1 105 ASN HD21 . 105 ASN HD21 1 1 491 1 2 1 1 106 MET H . 106 MET H 1 1 492 1 1 1 1 106 MET H . 106 MET H 1 1 492 1 2 1 1 108 ILE H . 108 ILE H 1 1 493 1 1 1 1 104 ALA H . 104 ALA H 1 1 493 1 2 1 1 106 MET H . 106 MET H 1 1 494 1 1 1 1 107 VAL H . 107 VAL H 1 1 494 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 495 1 1 1 1 106 MET HB2 . 106 MET HB2 1 1 495 1 2 1 1 107 VAL H . 107 VAL H 1 1 496 1 1 1 1 106 MET ME . 106 MET HE 1 1 496 1 2 1 1 107 VAL H . 107 VAL H 1 1 497 1 1 1 1 107 VAL MG2 . 107 VAL HG2 1 1 497 1 2 1 1 108 ILE H . 108 ILE H 1 1 498 1 1 1 1 108 ILE H . 108 ILE H 1 1 498 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 499 1 1 1 1 108 ILE H . 108 ILE H 1 1 499 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 500 1 1 1 1 107 VAL HB . 107 VAL HB 1 1 500 1 2 1 1 108 ILE H . 108 ILE H 1 1 501 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 501 1 2 1 1 108 ILE H . 108 ILE H 1 1 502 1 1 1 1 107 VAL H . 107 VAL H 1 1 502 1 2 1 1 108 ILE H . 108 ILE H 1 1 503 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 503 1 2 1 1 109 ASP H . 109 ASP H 1 1 504 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1 504 1 2 1 1 109 ASP H . 109 ASP H 1 1 505 1 1 1 1 108 ILE HB . 108 ILE HB 1 1 505 1 2 1 1 109 ASP H . 109 ASP H 1 1 506 1 1 1 1 109 ASP H . 109 ASP H 1 1 506 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1 507 1 1 1 1 109 ASP H . 109 ASP H 1 1 507 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1 508 1 1 1 1 111 SER H . 111 SER H 1 1 508 1 2 1 1 112 THR MG . 112 THR HG2 1 1 509 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1 509 1 2 1 1 111 SER H . 111 SER H 1 1 510 1 1 1 1 109 ASP HA . 109 ASP HA 1 1 510 1 2 1 1 111 SER H . 111 SER H 1 1 511 1 1 1 1 111 SER H . 111 SER H 1 1 511 1 2 1 1 111 SER QB . 111 SER HB 1 1 512 1 1 1 1 112 THR H . 112 THR H 1 1 512 1 2 1 1 112 THR MG . 112 THR HG2 1 1 513 1 1 1 1 111 SER QB . 111 SER HB 1 1 513 1 2 1 1 112 THR H . 112 THR H 1 1 514 1 1 1 1 111 SER H . 111 SER H 1 1 514 1 2 1 1 112 THR H . 112 THR H 1 1 515 1 1 1 1 113 ASP H . 113 ASP H 1 1 515 1 2 1 1 113 ASP HB2 . 113 ASP HB2 1 1 516 1 1 1 1 113 ASP H . 113 ASP H 1 1 516 1 2 1 1 113 ASP HB3 . 113 ASP HB3 1 1 517 1 1 1 1 119 GLN H . 119 GLN H 1 1 517 1 2 1 1 119 GLN HG2 . 119 GLN HG2 1 1 518 1 1 1 1 119 GLN H . 119 GLN H 1 1 518 1 2 1 1 119 GLN HG3 . 119 GLN HG3 1 1 519 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 519 1 2 1 1 121 LYS H . 121 LYS H 1 1 520 1 1 1 1 121 LYS H . 121 LYS H 1 1 520 1 2 1 1 121 LYS QG . 121 LYS HG 1 1 521 1 1 1 1 121 LYS H . 121 LYS H 1 1 521 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1 522 1 1 1 1 120 PHE QD . 120 PHE HD 1 1 522 1 2 1 1 121 LYS H . 121 LYS H 1 1 523 1 1 1 1 120 PHE H . 120 PHE H 1 1 523 1 2 1 1 121 LYS H . 121 LYS H 1 1 524 1 1 1 1 121 LYS H . 121 LYS H 1 1 524 1 2 1 1 122 GLY H . 122 GLY H 1 1 525 1 1 1 1 122 GLY H . 122 GLY H 1 1 525 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 526 1 1 1 1 121 LYS QD . 121 LYS HD 1 1 526 1 2 1 1 122 GLY H . 122 GLY H 1 1 527 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1 527 1 2 1 1 122 GLY H . 122 GLY H 1 1 528 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 528 1 2 1 1 122 GLY H . 122 GLY H 1 1 529 1 1 1 1 122 GLY H . 122 GLY H 1 1 529 1 2 1 1 123 VAL H . 123 VAL H 1 1 530 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 530 1 2 1 1 123 VAL H . 123 VAL H 1 1 531 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 531 1 2 1 1 123 VAL H . 123 VAL H 1 1 532 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 532 1 2 1 1 123 VAL H . 123 VAL H 1 1 533 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1 533 1 2 1 1 123 VAL H . 123 VAL H 1 1 534 1 1 1 1 124 LYS H . 124 LYS H 1 1 534 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1 535 1 1 1 1 124 LYS H . 124 LYS H 1 1 535 1 2 1 1 124 LYS QB . 124 LYS HB 1 1 536 1 1 1 1 28 VAL H . 28 VAL H 1 1 536 1 2 1 1 124 LYS H . 124 LYS H 1 1 537 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 537 1 2 1 1 125 GLY H . 125 GLY H 1 1 538 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 538 1 2 1 1 125 GLY H . 125 GLY H 1 1 539 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 539 1 2 1 1 125 GLY H . 125 GLY H 1 1 540 1 1 1 1 77 THR MG . 77 THR HG2 1 1 540 1 2 1 1 125 GLY H . 125 GLY H 1 1 541 1 1 1 1 124 LYS QD . 124 LYS HD 1 1 541 1 2 1 1 125 GLY H . 125 GLY H 1 1 542 1 1 1 1 124 LYS QB . 124 LYS HB 1 1 542 1 2 1 1 125 GLY H . 125 GLY H 1 1 543 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 543 1 2 1 1 125 GLY H . 125 GLY H 1 1 544 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 544 1 2 1 1 125 GLY H . 125 GLY H 1 1 545 1 1 1 1 125 GLY H . 125 GLY H 1 1 545 1 2 1 1 126 THR HA . 126 THR HA 1 1 546 1 1 1 1 26 VAL H . 26 VAL H 1 1 546 1 2 1 1 125 GLY H . 125 GLY H 1 1 547 1 1 1 1 124 LYS H . 124 LYS H 1 1 547 1 2 1 1 125 GLY H . 125 GLY H 1 1 548 1 1 1 1 125 GLY H . 125 GLY H 1 1 548 1 2 1 1 126 THR H . 126 THR H 1 1 549 1 1 1 1 28 VAL H . 28 VAL H 1 1 549 1 2 1 1 125 GLY H . 125 GLY H 1 1 550 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 550 1 2 1 1 126 THR H . 126 THR H 1 1 551 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 551 1 2 1 1 126 THR H . 126 THR H 1 1 552 1 1 1 1 76 LYS QD . 76 LYS HD 1 1 552 1 2 1 1 126 THR H . 126 THR H 1 1 553 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1 553 1 2 1 1 126 THR H . 126 THR H 1 1 554 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1 554 1 2 1 1 126 THR H . 126 THR H 1 1 555 1 1 1 1 125 GLY HA2 . 125 GLY HA2 1 1 555 1 2 1 1 126 THR H . 126 THR H 1 1 556 1 1 1 1 125 GLY HA3 . 125 GLY HA3 1 1 556 1 2 1 1 126 THR H . 126 THR H 1 1 557 1 1 1 1 77 THR HA . 77 THR HA 1 1 557 1 2 1 1 126 THR H . 126 THR H 1 1 558 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 558 1 2 1 1 126 THR H . 126 THR H 1 1 559 1 1 1 1 126 THR H . 126 THR H 1 1 559 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 560 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 560 1 2 1 1 127 VAL H . 127 VAL H 1 1 561 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 561 1 2 1 1 127 VAL H . 127 VAL H 1 1 562 1 1 1 1 23 MET QB . 23 MET HB 1 1 562 1 2 1 1 127 VAL H . 127 VAL H 1 1 563 1 1 1 1 23 MET QG . 23 MET HG 1 1 563 1 2 1 1 127 VAL H . 127 VAL H 1 1 564 1 1 1 1 126 THR HB . 126 THR HB 1 1 564 1 2 1 1 127 VAL H . 127 VAL H 1 1 565 1 1 1 1 23 MET HA . 23 MET HA 1 1 565 1 2 1 1 127 VAL H . 127 VAL H 1 1 566 1 1 1 1 127 VAL H . 127 VAL H 1 1 566 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 567 1 1 1 1 127 VAL H . 127 VAL H 1 1 567 1 2 1 1 128 GLU H . 128 GLU H 1 1 568 1 1 1 1 126 THR H . 126 THR H 1 1 568 1 2 1 1 127 VAL H . 127 VAL H 1 1 569 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 569 1 2 1 1 128 GLU H . 128 GLU H 1 1 570 1 1 1 1 127 VAL HB . 127 VAL HB 1 1 570 1 2 1 1 128 GLU H . 128 GLU H 1 1 571 1 1 1 1 128 GLU H . 128 GLU H 1 1 571 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1 572 1 1 1 1 128 GLU H . 128 GLU H 1 1 572 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1 573 1 1 1 1 74 LYS H . 74 LYS H 1 1 573 1 2 1 1 128 GLU H . 128 GLU H 1 1 574 1 1 1 1 128 GLU H . 128 GLU H 1 1 574 1 2 1 1 129 LYS H . 129 LYS H 1 1 575 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 575 1 2 1 1 129 LYS H . 129 LYS H 1 1 576 1 1 1 1 129 LYS H . 129 LYS H 1 1 576 1 2 1 1 129 LYS HB3 . 129 LYS HB3 1 1 577 1 1 1 1 129 LYS H . 129 LYS H 1 1 577 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1 578 1 1 1 1 128 GLU HB2 . 128 GLU HB2 1 1 578 1 2 1 1 129 LYS H . 129 LYS H 1 1 579 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1 579 1 2 1 1 129 LYS H . 129 LYS H 1 1 580 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 580 1 2 1 1 130 THR H . 130 THR H 1 1 581 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 581 1 2 1 1 130 THR H . 130 THR H 1 1 582 1 1 1 1 129 LYS QG . 129 LYS HG 1 1 582 1 2 1 1 130 THR H . 130 THR H 1 1 583 1 1 1 1 129 LYS HD3 . 129 LYS HD3 1 1 583 1 2 1 1 130 THR H . 130 THR H 1 1 584 1 1 1 1 129 LYS HB2 . 129 LYS HB2 1 1 584 1 2 1 1 130 THR H . 130 THR H 1 1 585 1 1 1 1 129 LYS QE . 129 LYS HE 1 1 585 1 2 1 1 130 THR H . 130 THR H 1 1 586 1 1 1 1 129 LYS HA . 129 LYS HA 1 1 586 1 2 1 1 130 THR H . 130 THR H 1 1 587 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 587 1 2 1 1 130 THR H . 130 THR H 1 1 588 1 1 1 1 130 THR H . 130 THR H 1 1 588 1 2 1 1 131 ASP H . 131 ASP H 1 1 589 1 1 1 1 73 VAL H . 73 VAL H 1 1 589 1 2 1 1 130 THR H . 130 THR H 1 1 590 1 1 1 1 74 LYS H . 74 LYS H 1 1 590 1 2 1 1 130 THR H . 130 THR H 1 1 591 1 1 1 1 129 LYS H . 129 LYS H 1 1 591 1 2 1 1 130 THR H . 130 THR H 1 1 592 1 1 1 1 72 ARG H . 72 ARG H 1 1 592 1 2 1 1 130 THR H . 130 THR H 1 1 593 1 1 1 1 130 THR MG . 130 THR HG2 1 1 593 1 2 1 1 131 ASP H . 131 ASP H 1 1 594 1 1 1 1 131 ASP H . 131 ASP H 1 1 594 1 2 1 1 132 GLU HB2 . 132 GLU HB2 1 1 595 1 1 1 1 131 ASP H . 131 ASP H 1 1 595 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 596 1 1 1 1 131 ASP H . 131 ASP H 1 1 596 1 2 1 1 131 ASP HB2 . 131 ASP HB2 1 1 597 1 1 1 1 131 ASP H . 131 ASP H 1 1 597 1 2 1 1 131 ASP HB3 . 131 ASP HB3 1 1 598 1 1 1 1 130 THR HB . 130 THR HB 1 1 598 1 2 1 1 131 ASP H . 131 ASP H 1 1 599 1 1 1 1 131 ASP H . 131 ASP H 1 1 599 1 2 1 1 132 GLU HA . 132 GLU HA 1 1 600 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 600 1 2 1 1 132 GLU H . 132 GLU H 1 1 601 1 1 1 1 132 GLU H . 132 GLU H 1 1 601 1 2 1 1 132 GLU HB2 . 132 GLU HB2 1 1 602 1 1 1 1 132 GLU H . 132 GLU H 1 1 602 1 2 1 1 132 GLU HB3 . 132 GLU HB3 1 1 603 1 1 1 1 131 ASP HB2 . 131 ASP HB2 1 1 603 1 2 1 1 132 GLU H . 132 GLU H 1 1 604 1 1 1 1 131 ASP HB3 . 131 ASP HB3 1 1 604 1 2 1 1 132 GLU H . 132 GLU H 1 1 605 1 1 1 1 130 THR H . 130 THR H 1 1 605 1 2 1 1 132 GLU H . 132 GLU H 1 1 606 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 606 1 2 1 1 133 LYS H . 133 LYS H 1 1 607 1 1 1 1 133 LYS H . 133 LYS H 1 1 607 1 2 1 1 133 LYS QG . 133 LYS HG 1 1 608 1 1 1 1 133 LYS H . 133 LYS H 1 1 608 1 2 1 1 133 LYS QD . 133 LYS HD 1 1 609 1 1 1 1 132 GLU HB2 . 132 GLU HB2 1 1 609 1 2 1 1 133 LYS H . 133 LYS H 1 1 610 1 1 1 1 132 GLU HB3 . 132 GLU HB3 1 1 610 1 2 1 1 133 LYS H . 133 LYS H 1 1 611 1 1 1 1 132 GLU QG . 132 GLU HG 1 1 611 1 2 1 1 133 LYS H . 133 LYS H 1 1 612 1 1 1 1 132 GLU HA . 132 GLU HA 1 1 612 1 2 1 1 133 LYS H . 133 LYS H 1 1 613 1 1 1 1 133 LYS H . 133 LYS H 1 1 613 1 2 1 1 134 VAL H . 134 VAL H 1 1 614 1 1 1 1 132 GLU H . 132 GLU H 1 1 614 1 2 1 1 133 LYS H . 133 LYS H 1 1 615 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 615 1 2 1 1 134 VAL H . 134 VAL H 1 1 616 1 1 1 1 134 VAL H . 134 VAL H 1 1 616 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 617 1 1 1 1 134 VAL H . 134 VAL H 1 1 617 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 618 1 1 1 1 133 LYS HB2 . 133 LYS HB2 1 1 618 1 2 1 1 134 VAL H . 134 VAL H 1 1 619 1 1 1 1 133 LYS HB3 . 133 LYS HB3 1 1 619 1 2 1 1 134 VAL H . 134 VAL H 1 1 620 1 1 1 1 72 ARG HD2 . 72 ARG HD2 1 1 620 1 2 1 1 134 VAL H . 134 VAL H 1 1 621 1 1 1 1 72 ARG HD3 . 72 ARG HD3 1 1 621 1 2 1 1 134 VAL H . 134 VAL H 1 1 622 1 1 1 1 72 ARG HE . 72 ARG HE 1 1 622 1 2 1 1 134 VAL H . 134 VAL H 1 1 623 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1 623 1 2 1 1 134 VAL H . 134 VAL H 1 1 624 1 1 1 1 134 VAL H . 134 VAL H 1 1 624 1 2 1 1 135 LEU H . 135 LEU H 1 1 625 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 625 1 2 1 1 135 LEU H . 135 LEU H 1 1 626 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 626 1 2 1 1 135 LEU H . 135 LEU H 1 1 627 1 1 1 1 135 LEU H . 135 LEU H 1 1 627 1 2 1 1 135 LEU MD1 . 135 LEU HD1 1 1 628 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 628 1 2 1 1 135 LEU H . 135 LEU H 1 1 629 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 629 1 2 1 1 135 LEU H . 135 LEU H 1 1 630 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1 630 1 2 1 1 136 SER H . 136 SER H 1 1 631 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 631 1 2 1 1 136 SER H . 136 SER H 1 1 632 1 1 1 1 136 SER H . 136 SER H 1 1 632 1 2 1 1 139 GLU HB2 . 139 GLU HB2 1 1 633 1 1 1 1 136 SER H . 136 SER H 1 1 633 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 634 1 1 1 1 135 LEU H . 135 LEU H 1 1 634 1 2 1 1 136 SER H . 136 SER H 1 1 635 1 1 1 1 137 VAL H . 137 VAL H 1 1 635 1 2 1 1 137 VAL HB . 137 VAL HB 1 1 636 1 1 1 1 136 SER HB2 . 136 SER HB2 1 1 636 1 2 1 1 137 VAL H . 137 VAL H 1 1 637 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 637 1 2 1 1 137 VAL H . 137 VAL H 1 1 638 1 1 1 1 137 VAL H . 137 VAL H 1 1 638 1 2 1 1 139 GLU H . 139 GLU H 1 1 639 1 1 1 1 49 PHE QE . 49 PHE HE 1 1 639 1 2 1 1 137 VAL H . 137 VAL H 1 1 640 1 1 1 1 136 SER H . 136 SER H 1 1 640 1 2 1 1 137 VAL H . 137 VAL H 1 1 641 1 1 1 1 103 TYR HH . 103 TYR HH 1 1 641 1 2 1 1 137 VAL H . 137 VAL H 1 1 642 1 1 1 1 138 LYS H . 138 LYS H 1 1 642 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 643 1 1 1 1 138 LYS H . 138 LYS H 1 1 643 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 644 1 1 1 1 138 LYS H . 138 LYS H 1 1 644 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1 645 1 1 1 1 138 LYS H . 138 LYS H 1 1 645 1 2 1 1 138 LYS HB3 . 138 LYS HB3 1 1 646 1 1 1 1 137 VAL HB . 137 VAL HB 1 1 646 1 2 1 1 138 LYS H . 138 LYS H 1 1 647 1 1 1 1 138 LYS H . 138 LYS H 1 1 647 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 648 1 1 1 1 139 GLU HB3 . 139 GLU HB3 1 1 648 1 2 1 1 141 LEU H . 141 LEU H 1 1 649 1 1 1 1 136 SER HA . 136 SER HA 1 1 649 1 2 1 1 138 LYS H . 138 LYS H 1 1 650 1 1 1 1 137 VAL H . 137 VAL H 1 1 650 1 2 1 1 138 LYS H . 138 LYS H 1 1 651 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 651 1 2 1 1 139 GLU H . 139 GLU H 1 1 652 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1 652 1 2 1 1 139 GLU H . 139 GLU H 1 1 653 1 1 1 1 138 LYS HG2 . 138 LYS HG2 1 1 653 1 2 1 1 139 GLU H . 139 GLU H 1 1 654 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 654 1 2 1 1 139 GLU H . 139 GLU H 1 1 655 1 1 1 1 138 LYS HB3 . 138 LYS HB3 1 1 655 1 2 1 1 139 GLU H . 139 GLU H 1 1 656 1 1 1 1 139 GLU H . 139 GLU H 1 1 656 1 2 1 1 139 GLU HB2 . 139 GLU HB2 1 1 657 1 1 1 1 139 GLU H . 139 GLU H 1 1 657 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 658 1 1 1 1 138 LYS H . 138 LYS H 1 1 658 1 2 1 1 139 GLU H . 139 GLU H 1 1 659 1 1 1 1 139 GLU H . 139 GLU H 1 1 659 1 2 1 1 140 LEU H . 140 LEU H 1 1 660 1 1 1 1 136 SER H . 136 SER H 1 1 660 1 2 1 1 139 GLU H . 139 GLU H 1 1 661 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 661 1 2 1 1 140 LEU H . 140 LEU H 1 1 662 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 662 1 2 1 1 140 LEU H . 140 LEU H 1 1 663 1 1 1 1 140 LEU H . 140 LEU H 1 1 663 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 664 1 1 1 1 140 LEU H . 140 LEU H 1 1 664 1 2 1 1 140 LEU QB . 140 LEU HB 1 1 665 1 1 1 1 139 GLU HB2 . 139 GLU HB2 1 1 665 1 2 1 1 140 LEU H . 140 LEU H 1 1 666 1 1 1 1 139 GLU HB3 . 139 GLU HB3 1 1 666 1 2 1 1 140 LEU H . 140 LEU H 1 1 667 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 667 1 2 1 1 140 LEU H . 140 LEU H 1 1 668 1 1 1 1 140 LEU H . 140 LEU H 1 1 668 1 2 1 1 141 LEU H . 141 LEU H 1 1 669 1 1 1 1 138 LYS H . 138 LYS H 1 1 669 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 670 1 1 1 1 141 LEU H . 141 LEU H 1 1 670 1 2 1 1 141 LEU HB2 . 141 LEU HB2 1 1 671 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 671 1 2 1 1 141 LEU H . 141 LEU H 1 1 672 1 1 1 1 141 LEU H . 141 LEU H 1 1 672 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 673 1 1 1 1 141 LEU MD1 . 141 LEU HD1 1 1 673 1 2 1 1 142 GLU H . 142 GLU H 1 1 674 1 1 1 1 141 LEU MD2 . 141 LEU HD2 1 1 674 1 2 1 1 142 GLU H . 142 GLU H 1 1 675 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1 675 1 2 1 1 142 GLU H . 142 GLU H 1 1 676 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1 676 1 2 1 1 142 GLU H . 142 GLU H 1 1 677 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 677 1 2 1 1 142 GLU H . 142 GLU H 1 1 678 1 1 1 1 142 GLU H . 142 GLU H 1 1 678 1 2 1 1 142 GLU QB . 142 GLU HB 1 1 679 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 679 1 2 1 1 142 GLU H . 142 GLU H 1 1 680 1 1 1 1 139 GLU HA . 139 GLU HA 1 1 680 1 2 1 1 142 GLU H . 142 GLU H 1 1 681 1 1 1 1 141 LEU H . 141 LEU H 1 1 681 1 2 1 1 142 GLU H . 142 GLU H 1 1 682 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 682 1 2 1 1 143 ALA H . 143 ALA H 1 1 683 1 1 1 1 143 ALA H . 143 ALA H 1 1 683 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 684 1 1 1 1 142 GLU QB . 142 GLU HB 1 1 684 1 2 1 1 143 ALA H . 143 ALA H 1 1 685 1 1 1 1 139 GLU QG . 139 GLU HG 1 1 685 1 2 1 1 143 ALA H . 143 ALA H 1 1 686 1 1 1 1 142 GLU HG2 . 142 GLU HG2 1 1 686 1 2 1 1 143 ALA H . 143 ALA H 1 1 687 1 1 1 1 142 GLU HG3 . 142 GLU HG3 1 1 687 1 2 1 1 143 ALA H . 143 ALA H 1 1 688 1 1 1 1 139 GLU HA . 139 GLU HA 1 1 688 1 2 1 1 143 ALA H . 143 ALA H 1 1 689 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 689 1 2 1 1 143 ALA H . 143 ALA H 1 1 690 1 1 1 1 144 ILE H . 144 ILE H 1 1 690 1 2 1 1 144 ILE HB . 144 ILE HB 1 1 691 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 691 1 2 1 1 144 ILE H . 144 ILE H 1 1 692 1 1 1 1 144 ILE H . 144 ILE H 1 1 692 1 2 1 1 145 GLY QA . 145 GLY HA 1 1 693 1 1 1 1 144 ILE MD . 144 ILE HD1 1 1 693 1 2 1 1 145 GLY H . 145 GLY H 1 1 694 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1 694 1 2 1 1 145 GLY H . 145 GLY H 1 1 695 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 695 1 2 1 1 145 GLY H . 145 GLY H 1 1 696 1 1 1 1 144 ILE HB . 144 ILE HB 1 1 696 1 2 1 1 145 GLY H . 145 GLY H 1 1 697 1 1 1 1 144 ILE HA . 144 ILE HA 1 1 697 1 2 1 1 145 GLY H . 145 GLY H 1 1 698 1 1 1 1 144 ILE H . 144 ILE H 1 1 698 1 2 1 1 145 GLY H . 145 GLY H 1 1 699 1 1 1 1 145 GLY H . 145 GLY H 1 1 699 1 2 1 1 146 SER H . 146 SER H 1 1 700 1 1 1 1 144 ILE MD . 144 ILE HD1 1 1 700 1 2 1 1 146 SER H . 146 SER H 1 1 701 1 1 1 1 144 ILE MG . 144 ILE HG2 1 1 701 1 2 1 1 146 SER H . 146 SER H 1 1 702 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 702 1 2 1 1 146 SER H . 146 SER H 1 1 703 1 1 1 1 146 SER H . 146 SER H 1 1 703 1 2 1 1 146 SER QB . 146 SER HB 1 1 704 1 1 1 1 145 GLY QA . 145 GLY HA 1 1 704 1 2 1 1 146 SER H . 146 SER H 1 1 705 1 1 1 1 93 LYS H . 93 LYS H 1 1 705 1 2 1 1 93 LYS QB . 93 LYS HB 1 1 706 1 1 1 1 32 ARG H . 32 ARG H 1 1 706 1 2 1 1 32 ARG QG . 32 ARG HG 1 1 707 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 707 1 2 1 1 19 PHE H . 19 PHE H 1 1 708 1 1 1 1 24 LEU H . 24 LEU H 1 1 708 1 2 1 1 126 THR MG . 126 THR HG2 1 1 709 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 709 1 2 1 1 26 VAL H . 26 VAL H 1 1 710 1 1 1 1 27 GLU H . 27 GLU H 1 1 710 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 711 1 1 1 1 28 VAL H . 28 VAL H 1 1 711 1 2 1 1 29 ILE MD . 29 ILE HD1 1 1 712 1 1 1 1 31 GLY H . 31 GLY H 1 1 712 1 2 1 1 100 MET QG . 100 MET HG 1 1 713 1 1 1 1 33 THR H . 33 THR H 1 1 713 1 2 1 1 100 MET QB . 100 MET HB 1 1 714 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1 714 1 2 1 1 33 THR H . 33 THR H 1 1 715 1 1 1 1 39 THR HA . 39 THR HA 1 1 715 1 2 1 1 42 GLU H . 42 GLU H 1 1 716 1 1 1 1 60 GLU QB . 60 GLU HB 1 1 716 1 2 1 1 63 ASN H . 63 ASN H 1 1 717 1 1 1 1 65 LEU H . 65 LEU H 1 1 717 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 718 1 1 1 1 68 GLN H . 68 GLN H 1 1 718 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 719 1 1 1 1 71 ASP H . 71 ASP H 1 1 719 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 720 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 720 1 2 1 1 71 ASP H . 71 ASP H 1 1 721 1 1 1 1 76 LYS H . 76 LYS H 1 1 721 1 2 1 1 76 LYS QD . 76 LYS HD 1 1 722 1 1 1 1 79 PHE H . 79 PHE H 1 1 722 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 723 1 1 1 1 77 THR HB . 77 THR HB 1 1 723 1 2 1 1 79 PHE H . 79 PHE H 1 1 724 1 1 1 1 77 THR HA . 77 THR HA 1 1 724 1 2 1 1 79 PHE H . 79 PHE H 1 1 725 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 725 1 2 1 1 82 VAL H . 82 VAL H 1 1 726 1 1 1 1 82 VAL H . 82 VAL H 1 1 726 1 2 1 1 83 VAL HA . 83 VAL HA 1 1 727 1 1 1 1 83 VAL H . 83 VAL H 1 1 727 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 728 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 728 1 2 1 1 84 VAL H . 84 VAL H 1 1 729 1 1 1 1 86 ALA H . 86 ALA H 1 1 729 1 2 1 1 87 LYS H . 87 LYS H 1 1 730 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 730 1 2 1 1 90 ASP H . 90 ASP H 1 1 731 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 731 1 2 1 1 97 PHE H . 97 PHE H 1 1 732 1 1 1 1 98 ILE H . 98 ILE H 1 1 732 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1 733 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 733 1 2 1 1 98 ILE H . 98 ILE H 1 1 734 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 734 1 2 1 1 98 ILE H . 98 ILE H 1 1 735 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 735 1 2 1 1 98 ILE H . 98 ILE H 1 1 736 1 1 1 1 98 ILE H . 98 ILE H 1 1 736 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 737 1 1 1 1 103 TYR QD . 103 TYR HD 1 1 737 1 2 1 1 104 ALA H . 104 ALA H 1 1 738 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1 738 1 2 1 1 109 ASP H . 109 ASP H 1 1 739 1 1 1 1 118 PRO QG . 118 PRO HG 1 1 739 1 2 1 1 119 GLN H . 119 GLN H 1 1 740 1 1 1 1 119 GLN QB . 119 GLN HB 1 1 740 1 2 1 1 120 PHE H . 120 PHE H 1 1 741 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 741 1 2 1 1 128 GLU H . 128 GLU H 1 1 742 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 742 1 2 1 1 128 GLU H . 128 GLU H 1 1 743 1 1 1 1 45 THR H . 45 THR H 1 1 743 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 744 1 1 1 1 53 ASN QD . 53 ASN HD2 1 1 744 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 745 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 745 1 2 1 1 53 ASN QD . 53 ASN HD2 1 1 746 1 1 1 1 28 VAL H . 28 VAL H 1 1 746 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 747 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 747 1 2 1 1 53 ASN H . 53 ASN H 1 1 748 1 1 1 1 72 ARG H . 72 ARG H 1 1 748 1 2 1 1 129 LYS HA . 129 LYS HA 1 1 749 1 1 1 1 72 ARG HB2 . 72 ARG HB2 1 1 749 1 2 1 1 72 ARG HE . 72 ARG HE 1 1 750 1 1 1 1 72 ARG HB3 . 72 ARG HB3 1 1 750 1 2 1 1 72 ARG HE . 72 ARG HE 1 1 751 1 1 1 1 93 LYS QG . 93 LYS HG 1 1 751 1 2 1 1 95 MET H . 95 MET H 1 1 752 1 1 1 1 30 SER HG . 30 SER HG 1 1 752 1 2 1 1 98 ILE H . 98 ILE H 1 1 753 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 753 1 2 1 1 103 TYR H . 103 TYR H 1 1 754 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 754 1 2 1 1 104 ALA H . 104 ALA H 1 1 755 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 755 1 2 1 1 104 ALA H . 104 ALA H 1 1 756 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 756 1 2 1 1 107 VAL H . 107 VAL H 1 1 757 1 1 1 1 100 MET ME . 100 MET HE 1 1 757 1 2 1 1 107 VAL H . 107 VAL H 1 1 758 1 1 1 1 106 MET HB3 . 106 MET HB3 1 1 758 1 2 1 1 107 VAL H . 107 VAL H 1 1 759 1 1 1 1 109 ASP H . 109 ASP H 1 1 759 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1 760 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 760 1 2 1 1 111 SER H . 111 SER H 1 1 761 1 1 1 1 109 ASP H . 109 ASP H 1 1 761 1 2 1 1 111 SER H . 111 SER H 1 1 762 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 762 1 2 1 1 123 VAL H . 123 VAL H 1 1 763 1 1 1 1 129 LYS HB3 . 129 LYS HB3 1 1 763 1 2 1 1 130 THR H . 130 THR H 1 1 764 1 1 1 1 129 LYS HD2 . 129 LYS HD2 1 1 764 1 2 1 1 130 THR H . 130 THR H 1 1 765 1 1 1 1 140 LEU H . 140 LEU H 1 1 765 1 2 1 1 142 GLU H . 142 GLU H 1 1 766 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 766 1 2 1 1 143 ALA H . 143 ALA H 1 1 767 1 1 1 1 72 ARG HE . 72 ARG HE 1 1 767 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 768 1 1 1 1 49 PHE H . 49 PHE H 1 1 768 1 2 1 1 53 ASN QD . 53 ASN HD2 1 1 769 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 769 1 2 1 1 95 MET H . 95 MET H 1 1 770 1 1 1 1 14 ARG HA . 14 ARG HA 1 1 770 1 2 1 1 14 ARG QG . 14 ARG HG 1 1 771 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1 771 1 2 1 1 14 ARG QD . 14 ARG HD 1 1 772 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1 772 1 2 1 1 14 ARG QD . 14 ARG HD 1 1 773 1 1 1 1 14 ARG HA . 14 ARG HA 1 1 773 1 2 1 1 14 ARG QD . 14 ARG HD 1 1 774 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 774 1 2 1 1 15 GLU QG . 15 GLU HG 1 1 775 1 1 1 1 15 GLU H . 15 GLU H 1 1 775 1 2 1 1 15 GLU QG . 15 GLU HG 1 1 776 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1 776 1 2 1 1 17 LEU H . 17 LEU H 1 1 777 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1 777 1 2 1 1 17 LEU H . 17 LEU H 1 1 778 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 778 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 779 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 779 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 780 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 780 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 781 1 1 1 1 17 LEU H . 17 LEU H 1 1 781 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 782 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 782 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 783 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 783 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 784 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 784 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 785 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 785 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 786 1 1 1 1 17 LEU H . 17 LEU H 1 1 786 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 787 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 787 1 2 1 1 19 PHE H . 19 PHE H 1 1 788 1 1 1 1 19 PHE H . 19 PHE H 1 1 788 1 2 1 1 19 PHE QB . 19 PHE HB 1 1 789 1 1 1 1 19 PHE QB . 19 PHE HB 1 1 789 1 2 1 1 20 GLN H . 20 GLN H 1 1 790 1 1 1 1 20 GLN HA . 20 GLN HA 1 1 790 1 2 1 1 20 GLN QG . 20 GLN HG 1 1 791 1 1 1 1 20 GLN HA . 20 GLN HA 1 1 791 1 2 1 1 21 GLY H . 21 GLY H 1 1 792 1 1 1 1 20 GLN H . 20 GLN H 1 1 792 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1 793 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1 793 1 2 1 1 20 GLN QG . 20 GLN HG 1 1 794 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1 794 1 2 1 1 21 GLY H . 21 GLY H 1 1 795 1 1 1 1 20 GLN H . 20 GLN H 1 1 795 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1 796 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1 796 1 2 1 1 20 GLN QG . 20 GLN HG 1 1 797 1 1 1 1 20 GLN QG . 20 GLN HG 1 1 797 1 2 1 1 21 GLY H . 21 GLY H 1 1 798 1 1 1 1 20 GLN H . 20 GLN H 1 1 798 1 2 1 1 20 GLN QG . 20 GLN HG 1 1 799 1 1 1 1 22 HIS QB . 22 HIS HB 1 1 799 1 2 1 1 23 MET H . 23 MET H 1 1 800 1 1 1 1 23 MET QB . 23 MET HB 1 1 800 1 2 1 1 126 THR MG . 126 THR HG2 1 1 801 1 1 1 1 23 MET QB . 23 MET HB 1 1 801 1 2 1 1 126 THR HB . 126 THR HB 1 1 802 1 1 1 1 23 MET QB . 23 MET HB 1 1 802 1 2 1 1 24 LEU H . 24 LEU H 1 1 803 1 1 1 1 23 MET QG . 23 MET HG 1 1 803 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 804 1 1 1 1 23 MET QG . 23 MET HG 1 1 804 1 2 1 1 126 THR MG . 126 THR HG2 1 1 805 1 1 1 1 23 MET QG . 23 MET HG 1 1 805 1 2 1 1 126 THR HB . 126 THR HB 1 1 806 1 1 1 1 23 MET HA . 23 MET HA 1 1 806 1 2 1 1 23 MET QG . 23 MET HG 1 1 807 1 1 1 1 23 MET QG . 23 MET HG 1 1 807 1 2 1 1 126 THR HA . 126 THR HA 1 1 808 1 1 1 1 23 MET QG . 23 MET HG 1 1 808 1 2 1 1 24 LEU H . 24 LEU H 1 1 809 1 1 1 1 23 MET ME . 23 MET HE 1 1 809 1 2 1 1 126 THR MG . 126 THR HG2 1 1 810 1 1 1 1 23 MET ME . 23 MET HE 1 1 810 1 2 1 1 126 THR HB . 126 THR HB 1 1 811 1 1 1 1 23 MET HA . 23 MET HA 1 1 811 1 2 1 1 23 MET ME . 23 MET HE 1 1 812 1 1 1 1 23 MET ME . 23 MET HE 1 1 812 1 2 1 1 126 THR HA . 126 THR HA 1 1 813 1 1 1 1 23 MET H . 23 MET H 1 1 813 1 2 1 1 23 MET ME . 23 MET HE 1 1 814 1 1 1 1 23 MET ME . 23 MET HE 1 1 814 1 2 1 1 128 GLU H . 128 GLU H 1 1 815 1 1 1 1 23 MET ME . 23 MET HE 1 1 815 1 2 1 1 24 LEU H . 24 LEU H 1 1 816 1 1 1 1 23 MET ME . 23 MET HE 1 1 816 1 2 1 1 76 LYS H . 76 LYS H 1 1 817 1 1 1 1 23 MET ME . 23 MET HE 1 1 817 1 2 1 1 126 THR H . 126 THR H 1 1 818 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 818 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 819 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 819 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 1 820 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 820 1 2 1 1 25 GLU H . 25 GLU H 1 1 821 1 1 1 1 24 LEU H . 24 LEU H 1 1 821 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 822 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 822 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 823 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 823 1 2 1 1 61 ASP H . 61 ASP H 1 1 824 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 824 1 2 1 1 25 GLU H . 25 GLU H 1 1 825 1 1 1 1 140 LEU H . 140 LEU H 1 1 825 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 826 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 826 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 1 827 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 827 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 1 828 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 828 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 829 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 829 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 1 830 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1 830 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 1 831 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 831 1 2 1 1 25 GLU H . 25 GLU H 1 1 832 1 1 1 1 24 LEU H . 24 LEU H 1 1 832 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 1 833 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 833 1 2 1 1 94 GLY H . 94 GLY H 1 1 834 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 834 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1 835 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 835 1 2 1 1 126 THR MG . 126 THR HG2 1 1 836 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 836 1 2 1 1 26 VAL H . 26 VAL H 1 1 837 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 837 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1 838 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 838 1 2 1 1 122 GLY H . 122 GLY H 1 1 839 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 839 1 2 1 1 95 MET HA . 95 MET HA 1 1 840 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 840 1 2 1 1 96 ILE H . 96 ILE H 1 1 841 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 841 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 842 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 842 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 843 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 843 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 844 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 844 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 845 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 845 1 2 1 1 95 MET HA . 95 MET HA 1 1 846 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 846 1 2 1 1 95 MET H . 95 MET H 1 1 847 1 1 1 1 26 VAL H . 26 VAL H 1 1 847 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 848 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 848 1 2 1 1 127 VAL H . 127 VAL H 1 1 849 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 849 1 2 1 1 94 GLY H . 94 GLY H 1 1 850 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 850 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 851 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 851 1 2 1 1 126 THR MG . 126 THR HG2 1 1 852 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 852 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 853 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 853 1 2 1 1 126 THR HB . 126 THR HB 1 1 854 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 854 1 2 1 1 28 VAL HA . 28 VAL HA 1 1 855 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 855 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 856 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 856 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 857 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 857 1 2 1 1 126 THR HA . 126 THR HA 1 1 858 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 858 1 2 1 1 27 GLU H . 27 GLU H 1 1 859 1 1 1 1 26 VAL H . 26 VAL H 1 1 859 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1 860 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 860 1 2 1 1 127 VAL H . 127 VAL H 1 1 861 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 861 1 2 1 1 126 THR H . 126 THR H 1 1 862 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 862 1 2 1 1 28 VAL H . 28 VAL H 1 1 863 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 863 1 2 1 1 28 VAL QG . 28 VAL HG 1 1 864 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 864 1 2 1 1 29 ILE MD . 29 ILE HD1 1 1 865 1 1 1 1 27 GLU H . 27 GLU H 1 1 865 1 2 1 1 27 GLU QB . 27 GLU HB 1 1 866 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 866 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 867 1 1 1 1 27 GLU H . 27 GLU H 1 1 867 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1 868 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 868 1 2 1 1 28 VAL H . 28 VAL H 1 1 869 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 869 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 870 1 1 1 1 27 GLU H . 27 GLU H 1 1 870 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1 871 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 871 1 2 1 1 28 VAL H . 28 VAL H 1 1 872 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 872 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 873 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 873 1 2 1 1 98 ILE HB . 98 ILE HB 1 1 874 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 874 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 875 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 875 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 876 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 876 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 877 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 877 1 2 1 1 29 ILE H . 29 ILE H 1 1 878 1 1 1 1 28 VAL H . 28 VAL H 1 1 878 1 2 1 1 28 VAL QG . 28 VAL HG 1 1 879 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 879 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 880 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 880 1 2 1 1 30 SER H . 30 SER H 1 1 881 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 881 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 882 1 1 1 1 29 ILE H . 29 ILE H 1 1 882 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 883 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 883 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 884 1 1 1 1 29 ILE H . 29 ILE H 1 1 884 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 885 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 885 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 886 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 886 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 887 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 887 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 888 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 888 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 889 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 889 1 2 1 1 30 SER H . 30 SER H 1 1 890 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 890 1 2 1 1 123 VAL H . 123 VAL H 1 1 891 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 891 1 2 1 1 122 GLY H . 122 GLY H 1 1 892 1 1 1 1 29 ILE H . 29 ILE H 1 1 892 1 2 1 1 29 ILE MG . 29 ILE HG2 1 1 893 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 893 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 894 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 894 1 2 1 1 120 PHE HA . 120 PHE HA 1 1 895 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 895 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 896 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 896 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 897 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 897 1 2 1 1 120 PHE QD . 120 PHE HD 1 1 898 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 898 1 2 1 1 30 SER H . 30 SER H 1 1 899 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 899 1 2 1 1 97 PHE H . 97 PHE H 1 1 900 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 900 1 2 1 1 123 VAL H . 123 VAL H 1 1 901 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1 901 1 2 1 1 33 THR H . 33 THR H 1 1 902 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1 902 1 2 1 1 32 ARG QD . 32 ARG HD 1 1 903 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1 903 1 2 1 1 32 ARG QD . 32 ARG HD 1 1 904 1 1 1 1 33 THR H . 33 THR H 1 1 904 1 2 1 1 33 THR MG . 33 THR HG2 1 1 905 1 1 1 1 34 LEU QB . 34 LEU HB 1 1 905 1 2 1 1 35 ASN H . 35 ASN H 1 1 906 1 1 1 1 34 LEU QB . 34 LEU HB 1 1 906 1 2 1 1 34 LEU MD1 . 34 LEU HD1 1 1 907 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 907 1 2 1 1 34 LEU MD1 . 34 LEU HD1 1 1 908 1 1 1 1 34 LEU QB . 34 LEU HB 1 1 908 1 2 1 1 34 LEU MD2 . 34 LEU HD2 1 1 909 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 909 1 2 1 1 42 GLU QB . 42 GLU HB 1 1 910 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 910 1 2 1 1 43 LYS QE . 43 LYS HE 1 1 911 1 1 1 1 37 GLY QA . 37 GLY HA 1 1 911 1 2 1 1 38 ALA MB . 38 ALA HB 1 1 912 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 912 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 913 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 913 1 2 1 1 43 LYS H . 43 LYS H 1 1 914 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 914 1 2 1 1 39 THR H . 39 THR H 1 1 915 1 1 1 1 39 THR H . 39 THR H 1 1 915 1 2 1 1 39 THR MG . 39 THR HG2 1 1 916 1 1 1 1 39 THR MG . 39 THR HG2 1 1 916 1 2 1 1 40 VAL H . 40 VAL H 1 1 917 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 917 1 2 1 1 43 LYS QB . 43 LYS HB 1 1 918 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 918 1 2 1 1 42 GLU H . 42 GLU H 1 1 919 1 1 1 1 40 VAL H . 40 VAL H 1 1 919 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 920 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 920 1 2 1 1 41 GLU H . 41 GLU H 1 1 921 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 921 1 2 1 1 44 LEU QB . 44 LEU HB 1 1 922 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 922 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 923 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 923 1 2 1 1 41 GLU QG . 41 GLU HG 1 1 924 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 924 1 2 1 1 42 GLU HA . 42 GLU HA 1 1 925 1 1 1 1 42 GLU H . 42 GLU H 1 1 925 1 2 1 1 42 GLU QB . 42 GLU HB 1 1 926 1 1 1 1 42 GLU QB . 42 GLU HB 1 1 926 1 2 1 1 43 LYS H . 43 LYS H 1 1 927 1 1 1 1 43 LYS QB . 43 LYS HB 1 1 927 1 2 1 1 44 LEU H . 44 LEU H 1 1 928 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 928 1 2 1 1 43 LYS QD . 43 LYS HD 1 1 929 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 929 1 2 1 1 43 LYS QD . 43 LYS HD 1 1 930 1 1 1 1 43 LYS QE . 43 LYS HE 1 1 930 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1 931 1 1 1 1 43 LYS QE . 43 LYS HE 1 1 931 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1 932 1 1 1 1 129 LYS QE . 129 LYS HE 1 1 932 1 2 1 1 129 LYS QG . 129 LYS HG 1 1 933 1 1 1 1 43 LYS QE . 43 LYS HE 1 1 933 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 934 1 1 1 1 44 LEU H . 44 LEU H 1 1 934 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 935 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 935 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1 936 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 936 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1 937 1 1 1 1 44 LEU H . 44 LEU H 1 1 937 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1 938 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 938 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1 939 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 939 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 940 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 940 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1 941 1 1 1 1 44 LEU H . 44 LEU H 1 1 941 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1 942 1 1 1 1 45 THR MG . 45 THR HG2 1 1 942 1 2 1 1 47 GLU HA . 47 GLU HA 1 1 943 1 1 1 1 45 THR H . 45 THR H 1 1 943 1 2 1 1 45 THR MG . 45 THR HG2 1 1 944 1 1 1 1 45 THR MG . 45 THR HG2 1 1 944 1 2 1 1 48 TYR H . 48 TYR H 1 1 945 1 1 1 1 45 THR MG . 45 THR HG2 1 1 945 1 2 1 1 47 GLU H . 47 GLU H 1 1 946 1 1 1 1 46 GLU QB . 46 GLU HB 1 1 946 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1 947 1 1 1 1 46 GLU QB . 46 GLU HB 1 1 947 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1 948 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 948 1 2 1 1 46 GLU QG . 46 GLU HG 1 1 949 1 1 1 1 46 GLU QG . 46 GLU HG 1 1 949 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1 950 1 1 1 1 46 GLU QG . 46 GLU HG 1 1 950 1 2 1 1 49 PHE QD . 49 PHE HD 1 1 951 1 1 1 1 47 GLU H . 47 GLU H 1 1 951 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1 952 1 1 1 1 47 GLU H . 47 GLU H 1 1 952 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1 953 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1 953 1 2 1 1 48 TYR H . 48 TYR H 1 1 954 1 1 1 1 46 GLU QG . 46 GLU HG 1 1 954 1 2 1 1 47 GLU H . 47 GLU H 1 1 955 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 955 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1 956 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 956 1 2 1 1 51 ALA MB . 51 ALA HB 1 1 957 1 1 1 1 51 ALA MB . 51 ALA HB 1 1 957 1 2 1 1 54 TYR QE . 54 TYR HE 1 1 958 1 1 1 1 51 ALA MB . 51 ALA HB 1 1 958 1 2 1 1 52 VAL H . 52 VAL H 1 1 959 1 1 1 1 51 ALA H . 51 ALA H 1 1 959 1 2 1 1 51 ALA MB . 51 ALA HB 1 1 960 1 1 1 1 50 ASN H . 50 ASN H 1 1 960 1 2 1 1 51 ALA MB . 51 ALA HB 1 1 961 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 961 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 962 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 962 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 963 1 1 1 1 51 ALA MB . 51 ALA HB 1 1 963 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 964 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 964 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 965 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 965 1 2 1 1 101 GLY HA3 . 101 GLY HA3 1 1 966 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 966 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 967 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 967 1 2 1 1 101 GLY HA2 . 101 GLY HA2 1 1 968 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 968 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 969 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 969 1 2 1 1 54 TYR QE . 54 TYR HE 1 1 970 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 970 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 971 1 1 1 1 52 VAL H . 52 VAL H 1 1 971 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 972 1 1 1 1 51 ALA H . 51 ALA H 1 1 972 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 973 1 1 1 1 75 VAL MG2 . 75 VAL HG2 1 1 973 1 2 1 1 84 VAL H . 84 VAL H 1 1 974 1 1 1 1 74 LYS H . 74 LYS H 1 1 974 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1 975 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 975 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 976 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 976 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 977 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 977 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 978 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 978 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 979 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 979 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 980 1 1 1 1 52 VAL H . 52 VAL H 1 1 980 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 981 1 1 1 1 51 ALA H . 51 ALA H 1 1 981 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 982 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 982 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 983 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 983 1 2 1 1 103 TYR HH . 103 TYR HH 1 1 984 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 984 1 2 1 1 53 ASN HA . 53 ASN HA 1 1 985 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 985 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 986 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 986 1 2 1 1 53 ASN QD . 53 ASN HD2 1 1 987 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 987 1 2 1 1 54 TYR QD . 54 TYR HD 1 1 988 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 988 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 989 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 989 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 990 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1 990 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 991 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 991 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 992 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 992 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 993 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 993 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1 994 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 994 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 995 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 995 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 996 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 996 1 2 1 1 55 ALA MB . 55 ALA HB 1 1 997 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 997 1 2 1 1 97 PHE H . 97 PHE H 1 1 998 1 1 1 1 55 ALA H . 55 ALA H 1 1 998 1 2 1 1 55 ALA MB . 55 ALA HB 1 1 999 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 999 1 2 1 1 87 LYS H . 87 LYS H 1 1 1000 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 1000 1 2 1 1 56 GLU H . 56 GLU H 1 1 1001 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1001 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1002 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1002 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 1003 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1003 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1004 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1004 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 1005 1 1 1 1 56 GLU H . 56 GLU H 1 1 1005 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1006 1 1 1 1 56 GLU H . 56 GLU H 1 1 1006 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1007 1 1 1 1 57 ILE HB . 57 ILE HB 1 1 1007 1 2 1 1 88 LYS HA . 88 LYS HA 1 1 1008 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1008 1 2 1 1 57 ILE HB . 57 ILE HB 1 1 1009 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1009 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1 1010 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1010 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1 1011 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1011 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1 1012 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1 1012 1 2 1 1 97 PHE H . 97 PHE H 1 1 1013 1 1 1 1 57 ILE H . 57 ILE H 1 1 1013 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1 1014 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1014 1 2 1 1 57 ILE MG . 57 ILE HG2 1 1 1015 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1 1015 1 2 1 1 57 ILE MG . 57 ILE HG2 1 1 1016 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1016 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 1017 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1017 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1018 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1018 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1019 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1019 1 2 1 1 62 TRP HA . 62 TRP HA 1 1 1020 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1020 1 2 1 1 57 ILE MG . 57 ILE HG2 1 1 1021 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1021 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1 1022 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1022 1 2 1 1 61 ASP H . 61 ASP H 1 1 1023 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1023 1 2 1 1 60 GLU H . 60 GLU H 1 1 1024 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1024 1 2 1 1 89 GLY H . 89 GLY H 1 1 1025 1 1 1 1 57 ILE H . 57 ILE H 1 1 1025 1 2 1 1 57 ILE MG . 57 ILE HG2 1 1 1026 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1026 1 2 1 1 62 TRP H . 62 TRP H 1 1 1027 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1027 1 2 1 1 58 ASN H . 58 ASN H 1 1 1028 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1028 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1029 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1029 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1030 1 1 1 1 57 ILE HB . 57 ILE HB 1 1 1030 1 2 1 1 57 ILE MD . 57 ILE HD1 1 1 1031 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1031 1 2 1 1 62 TRP HA . 62 TRP HA 1 1 1032 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1032 1 2 1 1 57 ILE MD . 57 ILE HD1 1 1 1033 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1033 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1034 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1034 1 2 1 1 57 ILE MD . 57 ILE HD1 1 1 1035 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1035 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 1036 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1036 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1 1037 1 1 1 1 57 ILE H . 57 ILE H 1 1 1037 1 2 1 1 57 ILE MD . 57 ILE HD1 1 1 1038 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1038 1 2 1 1 87 LYS H . 87 LYS H 1 1 1039 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1039 1 2 1 1 58 ASN H . 58 ASN H 1 1 1040 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1040 1 2 1 1 63 ASN H . 63 ASN H 1 1 1041 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1 1041 1 2 1 1 60 GLU H . 60 GLU H 1 1 1042 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1042 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1043 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1043 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1 1044 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1044 1 2 1 1 60 GLU H . 60 GLU H 1 1 1045 1 1 1 1 59 GLU H . 59 GLU H 1 1 1045 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1046 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1046 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1047 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1047 1 2 1 1 60 GLU H . 60 GLU H 1 1 1048 1 1 1 1 59 GLU H . 59 GLU H 1 1 1048 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1049 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1 1049 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 1050 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1 1050 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1051 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1051 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1 1052 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1 1052 1 2 1 1 61 ASP H . 61 ASP H 1 1 1053 1 1 1 1 60 GLU H . 60 GLU H 1 1 1053 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1 1054 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1 1054 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1055 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1055 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1 1056 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1 1056 1 2 1 1 61 ASP H . 61 ASP H 1 1 1057 1 1 1 1 60 GLU H . 60 GLU H 1 1 1057 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1 1058 1 1 1 1 36 GLN HA . 36 GLN HA 1 1 1058 1 2 1 1 36 GLN QG . 36 GLN HG 1 1 1059 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 1059 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1 1060 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1060 1 2 1 1 63 ASN QB . 63 ASN HB 1 1 1061 1 1 1 1 64 ALA MB . 64 ALA HB 1 1 1061 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 1062 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 1062 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1063 1 1 1 1 64 ALA MB . 64 ALA HB 1 1 1063 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1064 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 1064 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1065 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1065 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1066 1 1 1 1 61 ASP H . 61 ASP H 1 1 1066 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1067 1 1 1 1 64 ALA H . 64 ALA H 1 1 1067 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1068 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1068 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1069 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1069 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1070 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1070 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1071 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 1071 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1072 1 1 1 1 22 HIS QB . 22 HIS HB 1 1 1072 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 1073 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1073 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 1074 1 1 1 1 23 MET HA . 23 MET HA 1 1 1074 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 1075 1 1 1 1 65 LEU H . 65 LEU H 1 1 1075 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 1076 1 1 1 1 65 LEU MD2 . 65 LEU HD2 1 1 1076 1 2 1 1 129 LYS H . 129 LYS H 1 1 1077 1 1 1 1 65 LEU MD1 . 65 LEU HD1 1 1 1077 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1078 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1078 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1079 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1079 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1080 1 1 1 1 57 ILE HB . 57 ILE HB 1 1 1080 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1081 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1081 1 2 1 1 73 VAL HB . 73 VAL HB 1 1 1082 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 1082 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1083 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 1083 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1084 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1084 1 2 1 1 129 LYS QG . 129 LYS HG 1 1 1085 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1085 1 2 1 1 129 LYS HB3 . 129 LYS HB3 1 1 1086 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1086 1 2 1 1 129 LYS HD3 . 129 LYS HD3 1 1 1087 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1087 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1 1088 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1088 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 1089 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1089 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1090 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1090 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1091 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1091 1 2 1 1 129 LYS HA . 129 LYS HA 1 1 1092 1 1 1 1 67 LEU H . 67 LEU H 1 1 1092 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1093 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1093 1 2 1 1 68 GLN H . 68 GLN H 1 1 1094 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1094 1 2 1 1 129 LYS H . 129 LYS H 1 1 1095 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1095 1 2 1 1 72 ARG H . 72 ARG H 1 1 1096 1 1 1 1 68 GLN H . 68 GLN H 1 1 1096 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1 1097 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1 1097 1 2 1 1 69 GLU H . 69 GLU H 1 1 1098 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1 1098 1 2 1 1 69 GLU H . 69 GLU H 1 1 1099 1 1 1 1 68 GLN H . 68 GLN H 1 1 1099 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1 1100 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 1 1100 1 2 1 1 69 GLU H . 69 GLU H 1 1 1101 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 1101 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1 1102 1 1 1 1 68 GLN H . 68 GLN H 1 1 1102 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1 1103 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 1103 1 2 1 1 69 GLU QG . 69 GLU HG 1 1 1104 1 1 1 1 69 GLU QG . 69 GLU HG 1 1 1104 1 2 1 1 71 ASP H . 71 ASP H 1 1 1105 1 1 1 1 69 GLU QG . 69 GLU HG 1 1 1105 1 2 1 1 70 GLY H . 70 GLY H 1 1 1106 1 1 1 1 69 GLU H . 69 GLU H 1 1 1106 1 2 1 1 69 GLU QG . 69 GLU HG 1 1 1107 1 1 1 1 72 ARG H . 72 ARG H 1 1 1107 1 2 1 1 72 ARG HD2 . 72 ARG HD2 1 1 1108 1 1 1 1 72 ARG H . 72 ARG H 1 1 1108 1 2 1 1 72 ARG HD3 . 72 ARG HD3 1 1 1109 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 1109 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1110 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1110 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1111 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1111 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1112 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1112 1 2 1 1 129 LYS HA . 129 LYS HA 1 1 1113 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1113 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1114 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1114 1 2 1 1 128 GLU H . 128 GLU H 1 1 1115 1 1 1 1 73 VAL H . 73 VAL H 1 1 1115 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1116 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1116 1 2 1 1 74 LYS H . 74 LYS H 1 1 1117 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1117 1 2 1 1 87 LYS H . 87 LYS H 1 1 1118 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1118 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1119 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 1119 1 2 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1120 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1120 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 1121 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1121 1 2 1 1 129 LYS HA . 129 LYS HA 1 1 1122 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1122 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1123 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1123 1 2 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1124 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1124 1 2 1 1 84 VAL H . 84 VAL H 1 1 1125 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1125 1 2 1 1 74 LYS H . 74 LYS H 1 1 1126 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1126 1 2 1 1 75 VAL H . 75 VAL H 1 1 1127 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1127 1 2 1 1 87 LYS H . 87 LYS H 1 1 1128 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 1128 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1129 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1 1129 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1130 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1130 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1 1131 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1131 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1 1132 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1 1132 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1133 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1 1133 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1134 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1134 1 2 1 1 76 LYS HA . 76 LYS HA 1 1 1135 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1135 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1 1136 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 1136 1 2 1 1 76 LYS HA . 76 LYS HA 1 1 1137 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 1137 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 1138 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 1138 1 2 1 1 76 LYS H . 76 LYS H 1 1 1139 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1 1139 1 2 1 1 82 VAL H . 82 VAL H 1 1 1140 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1140 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1 1141 1 1 1 1 75 VAL MG2 . 75 VAL HG2 1 1 1141 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 1142 1 1 1 1 75 VAL MG2 . 75 VAL HG2 1 1 1142 1 2 1 1 76 LYS H . 76 LYS H 1 1 1143 1 1 1 1 75 VAL MG2 . 75 VAL HG2 1 1 1143 1 2 1 1 82 VAL H . 82 VAL H 1 1 1144 1 1 1 1 75 VAL H . 75 VAL H 1 1 1144 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1 1145 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1 1145 1 2 1 1 77 THR H . 77 THR H 1 1 1146 1 1 1 1 76 LYS H . 76 LYS H 1 1 1146 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1 1147 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1 1147 1 2 1 1 77 THR H . 77 THR H 1 1 1148 1 1 1 1 76 LYS QE . 76 LYS HE 1 1 1148 1 2 1 1 76 LYS QG . 76 LYS HG 1 1 1149 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1149 1 2 1 1 76 LYS QE . 76 LYS HE 1 1 1150 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1150 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1151 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1151 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 1152 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1152 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1 1153 1 1 1 1 77 THR HA . 77 THR HA 1 1 1153 1 2 1 1 77 THR MG . 77 THR HG2 1 1 1154 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1154 1 2 1 1 77 THR MG . 77 THR HG2 1 1 1155 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1155 1 2 1 1 77 THR MG . 77 THR HG2 1 1 1156 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1156 1 2 1 1 80 GLY H . 80 GLY H 1 1 1157 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1157 1 2 1 1 126 THR H . 126 THR H 1 1 1158 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1158 1 2 1 1 78 GLU H . 78 GLU H 1 1 1159 1 1 1 1 78 GLU HA . 78 GLU HA 1 1 1159 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1160 1 1 1 1 78 GLU H . 78 GLU H 1 1 1160 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1 1161 1 1 1 1 78 GLU HA . 78 GLU HA 1 1 1161 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1 1162 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1 1162 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1163 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1 1163 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1164 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1 1164 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1165 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1 1165 1 2 1 1 79 PHE H . 79 PHE H 1 1 1166 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1166 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1167 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1167 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1168 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1168 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1169 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1169 1 2 1 1 79 PHE H . 79 PHE H 1 1 1170 1 1 1 1 78 GLU H . 78 GLU H 1 1 1170 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1 1171 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1 1171 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 1172 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1172 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1 1173 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1173 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1 1174 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1174 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1 1175 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 1175 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1 1176 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 1176 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1 1177 1 1 1 1 81 GLU H . 81 GLU H 1 1 1177 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1 1178 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1178 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 1179 1 1 1 1 81 GLU H . 81 GLU H 1 1 1179 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 1180 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1180 1 2 1 1 83 VAL H . 83 VAL H 1 1 1181 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1181 1 2 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1182 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1182 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 1183 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1183 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1184 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1184 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1185 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1185 1 2 1 1 106 MET H . 106 MET H 1 1 1186 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1186 1 2 1 1 83 VAL H . 83 VAL H 1 1 1187 1 1 1 1 75 VAL H . 75 VAL H 1 1 1187 1 2 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1188 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1188 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 1189 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1189 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1190 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1190 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1191 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1191 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 1192 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1192 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 1193 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1193 1 2 1 1 106 MET H . 106 MET H 1 1 1194 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1194 1 2 1 1 83 VAL H . 83 VAL H 1 1 1195 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1195 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1196 1 1 1 1 72 ARG HB2 . 72 ARG HB2 1 1 1196 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1197 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1197 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 1198 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1198 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1 1199 1 1 1 1 72 ARG HB3 . 72 ARG HB3 1 1 1199 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1200 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1200 1 2 1 1 132 GLU HB2 . 132 GLU HB2 1 1 1201 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1201 1 2 1 1 132 GLU HB3 . 132 GLU HB3 1 1 1202 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1202 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 1203 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1203 1 2 1 1 134 VAL HA . 134 VAL HA 1 1 1204 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1204 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 1205 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1205 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1206 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1206 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1207 1 1 1 1 83 VAL H . 83 VAL H 1 1 1207 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1208 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1208 1 2 1 1 133 LYS H . 133 LYS H 1 1 1209 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1209 1 2 1 1 84 VAL H . 84 VAL H 1 1 1210 1 1 1 1 73 VAL H . 73 VAL H 1 1 1210 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1211 1 1 1 1 75 VAL H . 75 VAL H 1 1 1211 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1212 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1212 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 1213 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1213 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1214 1 1 1 1 83 VAL H . 83 VAL H 1 1 1214 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1215 1 1 1 1 140 LEU H . 140 LEU H 1 1 1215 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1216 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1216 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1217 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 1217 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1218 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1218 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1219 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1219 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1220 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1220 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1221 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 1221 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1222 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1222 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1223 1 1 1 1 53 ASN QD . 53 ASN HD2 1 1 1223 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1224 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1224 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 1225 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1225 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 1226 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1226 1 2 1 1 85 PHE H . 85 PHE H 1 1 1227 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1227 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1228 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1228 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1229 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1229 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1230 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1230 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1231 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1231 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1232 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1232 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1233 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1233 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1234 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1234 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 1235 1 1 1 1 84 VAL H . 84 VAL H 1 1 1235 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1236 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1236 1 2 1 1 85 PHE H . 85 PHE H 1 1 1237 1 1 1 1 73 VAL H . 73 VAL H 1 1 1237 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1238 1 1 1 1 75 VAL H . 75 VAL H 1 1 1238 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1239 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1239 1 2 1 1 87 LYS H . 87 LYS H 1 1 1240 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1240 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1241 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1241 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1242 1 1 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1242 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1243 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1243 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1244 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1244 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1245 1 1 1 1 71 ASP QB . 71 ASP HB 1 1 1245 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1246 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 1246 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1247 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1 1247 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1248 1 1 1 1 33 THR MG . 33 THR HG2 1 1 1248 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1 1249 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 1249 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1250 1 1 1 1 86 ALA H . 86 ALA H 1 1 1250 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1251 1 1 1 1 86 ALA MB . 86 ALA HB 1 1 1251 1 2 1 1 87 LYS H . 87 LYS H 1 1 1252 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1252 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1253 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1253 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1254 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1254 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1255 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1255 1 2 1 1 88 LYS H . 88 LYS H 1 1 1256 1 1 1 1 87 LYS H . 87 LYS H 1 1 1256 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1257 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1257 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1258 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1258 1 2 1 1 88 LYS H . 88 LYS H 1 1 1259 1 1 1 1 87 LYS H . 87 LYS H 1 1 1259 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1260 1 1 1 1 87 LYS HE3 . 87 LYS HE3 1 1 1260 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1261 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1261 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1262 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1262 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1263 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1263 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1264 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1264 1 2 1 1 88 LYS H . 88 LYS H 1 1 1265 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1265 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1266 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1266 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1267 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1267 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1268 1 1 1 1 86 ALA H . 86 ALA H 1 1 1268 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1269 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1269 1 2 1 1 88 LYS H . 88 LYS H 1 1 1270 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1 1270 1 2 1 1 75 VAL H . 75 VAL H 1 1 1271 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1271 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1 1272 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1272 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1 1273 1 1 1 1 87 LYS HE2 . 87 LYS HE2 1 1 1273 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1274 1 1 1 1 87 LYS HE2 . 87 LYS HE2 1 1 1274 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 1275 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1275 1 2 1 1 87 LYS HE2 . 87 LYS HE2 1 1 1276 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1276 1 2 1 1 87 LYS HE2 . 87 LYS HE2 1 1 1277 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1277 1 2 1 1 87 LYS HE2 . 87 LYS HE2 1 1 1278 1 1 1 1 87 LYS HE3 . 87 LYS HE3 1 1 1278 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1 1279 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1279 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1 1280 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1 1280 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1 1281 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1281 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1 1282 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1 1282 1 2 1 1 88 LYS HD2 . 88 LYS HD2 1 1 1283 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1 1283 1 2 1 1 89 GLY H . 89 GLY H 1 1 1284 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1284 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1 1285 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1285 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1 1286 1 1 1 1 88 LYS HG2 . 88 LYS HG2 1 1 1286 1 2 1 1 89 GLY H . 89 GLY H 1 1 1287 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1287 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1 1288 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1288 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1 1289 1 1 1 1 88 LYS HG3 . 88 LYS HG3 1 1 1289 1 2 1 1 89 GLY H . 89 GLY H 1 1 1290 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1 1290 1 2 1 1 88 LYS HD2 . 88 LYS HD2 1 1 1291 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1291 1 2 1 1 88 LYS HD2 . 88 LYS HD2 1 1 1292 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1292 1 2 1 1 88 LYS HD2 . 88 LYS HD2 1 1 1293 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1 1293 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1 1294 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1 1294 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1 1295 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1295 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1 1296 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1296 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1 1297 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1297 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1 1298 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1 1298 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1299 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1299 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1 1300 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1 1300 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1301 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1301 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1302 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1 1302 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1303 1 1 1 1 88 LYS H . 88 LYS H 1 1 1303 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 1304 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1304 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1 1305 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1 1305 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1306 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1306 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1 1307 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1 1307 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1308 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1308 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1309 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 1309 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1310 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1 1310 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1311 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 1311 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 1312 1 1 1 1 90 ASP HB2 . 90 ASP HB2 1 1 1312 1 2 1 1 91 VAL H . 91 VAL H 1 1 1313 1 1 1 1 90 ASP H . 90 ASP H 1 1 1313 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1 1314 1 1 1 1 90 ASP HB3 . 90 ASP HB3 1 1 1314 1 2 1 1 91 VAL H . 91 VAL H 1 1 1315 1 1 1 1 90 ASP H . 90 ASP H 1 1 1315 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1 1316 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1316 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1317 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1317 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1 1318 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1318 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1 1319 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1319 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 1320 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1320 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1321 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1321 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1322 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1 1322 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1323 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1 1323 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1324 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1324 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1325 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1325 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1 1326 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1326 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1327 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1327 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 1328 1 1 1 1 91 VAL H . 91 VAL H 1 1 1328 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1329 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1329 1 2 1 1 97 PHE H . 97 PHE H 1 1 1330 1 1 1 1 89 GLY H . 89 GLY H 1 1 1330 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1331 1 1 1 1 57 ILE H . 57 ILE H 1 1 1331 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1332 1 1 1 1 58 ASN H . 58 ASN H 1 1 1332 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1333 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1 1333 1 2 1 1 93 LYS H . 93 LYS H 1 1 1334 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1334 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1 1335 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1335 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1336 1 1 1 1 93 LYS H . 93 LYS H 1 1 1336 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 1337 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1337 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1338 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1338 1 2 1 1 138 LYS QE . 138 LYS HE 1 1 1339 1 1 1 1 61 ASP H . 61 ASP H 1 1 1339 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1340 1 1 1 1 60 GLU H . 60 GLU H 1 1 1340 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1341 1 1 1 1 93 LYS QE . 93 LYS HE 1 1 1341 1 2 1 1 94 GLY H . 94 GLY H 1 1 1342 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1342 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1 1343 1 1 1 1 95 MET HB2 . 95 MET HB2 1 1 1343 1 2 1 1 96 ILE H . 96 ILE H 1 1 1344 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1344 1 2 1 1 95 MET HB3 . 95 MET HB3 1 1 1345 1 1 1 1 95 MET HB3 . 95 MET HB3 1 1 1345 1 2 1 1 96 ILE H . 96 ILE H 1 1 1346 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1346 1 2 1 1 95 MET HB3 . 95 MET HB3 1 1 1347 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1347 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1 1348 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1348 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1 1349 1 1 1 1 95 MET HA . 95 MET HA 1 1 1349 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1 1350 1 1 1 1 27 GLU H . 27 GLU H 1 1 1350 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1 1351 1 1 1 1 95 MET HG2 . 95 MET HG2 1 1 1351 1 2 1 1 96 ILE H . 96 ILE H 1 1 1352 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1352 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1 1353 1 1 1 1 27 GLU H . 27 GLU H 1 1 1353 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1 1354 1 1 1 1 95 MET HG3 . 95 MET HG3 1 1 1354 1 2 1 1 96 ILE H . 96 ILE H 1 1 1355 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1355 1 2 1 1 95 MET ME . 95 MET HE 1 1 1356 1 1 1 1 95 MET ME . 95 MET HE 1 1 1356 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1 1357 1 1 1 1 95 MET ME . 95 MET HE 1 1 1357 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1 1358 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1 1358 1 2 1 1 95 MET ME . 95 MET HE 1 1 1359 1 1 1 1 95 MET HA . 95 MET HA 1 1 1359 1 2 1 1 95 MET ME . 95 MET HE 1 1 1360 1 1 1 1 95 MET ME . 95 MET HE 1 1 1360 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 1361 1 1 1 1 95 MET ME . 95 MET HE 1 1 1361 1 2 1 1 120 PHE QD . 120 PHE HD 1 1 1362 1 1 1 1 27 GLU H . 27 GLU H 1 1 1362 1 2 1 1 95 MET ME . 95 MET HE 1 1 1363 1 1 1 1 95 MET ME . 95 MET HE 1 1 1363 1 2 1 1 96 ILE H . 96 ILE H 1 1 1364 1 1 1 1 29 ILE H . 29 ILE H 1 1 1364 1 2 1 1 95 MET ME . 95 MET HE 1 1 1365 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1365 1 2 1 1 97 PHE H . 97 PHE H 1 1 1366 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1366 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 1367 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1367 1 2 1 1 97 PHE H . 97 PHE H 1 1 1368 1 1 1 1 96 ILE H . 96 ILE H 1 1 1368 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 1369 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1369 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1370 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 1370 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1371 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1 1371 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1372 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1372 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1373 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1373 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1374 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1374 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1375 1 1 1 1 95 MET HA . 95 MET HA 1 1 1375 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1376 1 1 1 1 96 ILE MG . 96 ILE HG2 1 1 1376 1 2 1 1 97 PHE H . 97 PHE H 1 1 1377 1 1 1 1 96 ILE H . 96 ILE H 1 1 1377 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1378 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 1378 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1379 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1379 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1380 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1 1380 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1381 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1381 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1382 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1382 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1383 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1383 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1384 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1384 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1385 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1385 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 1386 1 1 1 1 95 MET HA . 95 MET HA 1 1 1386 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1387 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1387 1 2 1 1 126 THR HA . 126 THR HA 1 1 1388 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1388 1 2 1 1 97 PHE H . 97 PHE H 1 1 1389 1 1 1 1 96 ILE H . 96 ILE H 1 1 1389 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1390 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1390 1 2 1 1 127 VAL H . 127 VAL H 1 1 1391 1 1 1 1 29 ILE H . 29 ILE H 1 1 1391 1 2 1 1 96 ILE MD . 96 ILE HD1 1 1 1392 1 1 1 1 98 ILE HB . 98 ILE HB 1 1 1392 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1393 1 1 1 1 98 ILE HB . 98 ILE HB 1 1 1393 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1394 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1394 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1395 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1395 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 1396 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1396 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1397 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1397 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1398 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1398 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 1399 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1399 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 1400 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1400 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 1401 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 1401 1 2 1 1 103 TYR H . 103 TYR H 1 1 1402 1 1 1 1 98 ILE H . 98 ILE H 1 1 1402 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 1403 1 1 1 1 98 ILE MD . 98 ILE HD1 1 1 1403 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 1404 1 1 1 1 98 ILE HB . 98 ILE HB 1 1 1404 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1405 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1405 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1406 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 1406 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1407 1 1 1 1 98 ILE MD . 98 ILE HD1 1 1 1407 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1408 1 1 1 1 30 SER HA . 30 SER HA 1 1 1408 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1409 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1409 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1410 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1410 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1411 1 1 1 1 98 ILE H . 98 ILE H 1 1 1411 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1 1412 1 1 1 1 98 ILE MD . 98 ILE HD1 1 1 1412 1 2 1 1 104 ALA H . 104 ALA H 1 1 1413 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 1413 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1414 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 1414 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1415 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 1415 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1416 1 1 1 1 97 PHE QE . 97 PHE HE 1 1 1416 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1417 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 1417 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1 1418 1 1 1 1 97 PHE QE . 97 PHE HE 1 1 1418 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1 1419 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1 1419 1 2 1 1 100 MET H . 100 MET H 1 1 1420 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1420 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1421 1 1 1 1 97 PHE QD . 97 PHE HD 1 1 1421 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1422 1 1 1 1 97 PHE QD . 97 PHE HD 1 1 1422 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 1423 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 1423 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 1424 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 1424 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 1425 1 1 1 1 30 SER HA . 30 SER HA 1 1 1425 1 2 1 1 100 MET QG . 100 MET HG 1 1 1426 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 1426 1 2 1 1 100 MET QG . 100 MET HG 1 1 1427 1 1 1 1 100 MET QG . 100 MET HG 1 1 1427 1 2 1 1 101 GLY H . 101 GLY H 1 1 1428 1 1 1 1 100 MET H . 100 MET H 1 1 1428 1 2 1 1 100 MET QG . 100 MET HG 1 1 1429 1 1 1 1 100 MET ME . 100 MET HE 1 1 1429 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1430 1 1 1 1 100 MET ME . 100 MET HE 1 1 1430 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1431 1 1 1 1 100 MET ME . 100 MET HE 1 1 1431 1 2 1 1 100 MET QG . 100 MET HG 1 1 1432 1 1 1 1 100 MET HA . 100 MET HA 1 1 1432 1 2 1 1 100 MET ME . 100 MET HE 1 1 1433 1 1 1 1 30 SER HA . 30 SER HA 1 1 1433 1 2 1 1 100 MET ME . 100 MET HE 1 1 1434 1 1 1 1 100 MET ME . 100 MET HE 1 1 1434 1 2 1 1 108 ILE H . 108 ILE H 1 1 1435 1 1 1 1 100 MET ME . 100 MET HE 1 1 1435 1 2 1 1 101 GLY H . 101 GLY H 1 1 1436 1 1 1 1 100 MET H . 100 MET H 1 1 1436 1 2 1 1 100 MET ME . 100 MET HE 1 1 1437 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 1437 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1438 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 1438 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1439 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 1439 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1440 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 1440 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1441 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1441 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1442 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1442 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1443 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1443 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1444 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1444 1 2 1 1 103 TYR H . 103 TYR H 1 1 1445 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1445 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 1446 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1446 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1447 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1447 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1448 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1448 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1449 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1449 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 1450 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1450 1 2 1 1 103 TYR H . 103 TYR H 1 1 1451 1 1 1 1 98 ILE MD . 98 ILE HD1 1 1 1451 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1452 1 1 1 1 104 ALA MB . 104 ALA HB 1 1 1452 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1453 1 1 1 1 100 MET QB . 100 MET HB 1 1 1453 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1454 1 1 1 1 104 ALA MB . 104 ALA HB 1 1 1454 1 2 1 1 108 ILE HB . 108 ILE HB 1 1 1455 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1 1455 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1456 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1 1456 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1457 1 1 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1457 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1458 1 1 1 1 100 MET HA . 100 MET HA 1 1 1458 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1459 1 1 1 1 30 SER HG . 30 SER HG 1 1 1459 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1460 1 1 1 1 103 TYR H . 103 TYR H 1 1 1460 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1461 1 1 1 1 104 ALA MB . 104 ALA HB 1 1 1461 1 2 1 1 106 MET H . 106 MET H 1 1 1462 1 1 1 1 104 ALA MB . 104 ALA HB 1 1 1462 1 2 1 1 108 ILE H . 108 ILE H 1 1 1463 1 1 1 1 104 ALA MB . 104 ALA HB 1 1 1463 1 2 1 1 105 ASN H . 105 ASN H 1 1 1464 1 1 1 1 101 GLY H . 101 GLY H 1 1 1464 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1465 1 1 1 1 104 ALA H . 104 ALA H 1 1 1465 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 1466 1 1 1 1 105 ASN HB3 . 105 ASN HB3 1 1 1466 1 2 1 1 106 MET H . 106 MET H 1 1 1467 1 1 1 1 106 MET HG2 . 106 MET HG2 1 1 1467 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1468 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1468 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 1469 1 1 1 1 106 MET HG2 . 106 MET HG2 1 1 1469 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1470 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1470 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 1471 1 1 1 1 106 MET HA . 106 MET HA 1 1 1471 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 1472 1 1 1 1 106 MET HG3 . 106 MET HG3 1 1 1472 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1473 1 1 1 1 106 MET H . 106 MET H 1 1 1473 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 1474 1 1 1 1 106 MET ME . 106 MET HE 1 1 1474 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1475 1 1 1 1 106 MET ME . 106 MET HE 1 1 1475 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1476 1 1 1 1 106 MET ME . 106 MET HE 1 1 1476 1 2 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1477 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1477 1 2 1 1 106 MET ME . 106 MET HE 1 1 1478 1 1 1 1 106 MET ME . 106 MET HE 1 1 1478 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1479 1 1 1 1 106 MET ME . 106 MET HE 1 1 1479 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 1480 1 1 1 1 106 MET ME . 106 MET HE 1 1 1480 1 2 1 1 106 MET HG2 . 106 MET HG2 1 1 1481 1 1 1 1 106 MET ME . 106 MET HE 1 1 1481 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 1482 1 1 1 1 106 MET ME . 106 MET HE 1 1 1482 1 2 1 1 144 ILE HA . 144 ILE HA 1 1 1483 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1483 1 2 1 1 106 MET ME . 106 MET HE 1 1 1484 1 1 1 1 106 MET HA . 106 MET HA 1 1 1484 1 2 1 1 106 MET ME . 106 MET HE 1 1 1485 1 1 1 1 106 MET H . 106 MET H 1 1 1485 1 2 1 1 106 MET ME . 106 MET HE 1 1 1486 1 1 1 1 106 MET ME . 106 MET HE 1 1 1486 1 2 1 1 144 ILE H . 144 ILE H 1 1 1487 1 1 1 1 81 GLU H . 81 GLU H 1 1 1487 1 2 1 1 106 MET ME . 106 MET HE 1 1 1488 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1488 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 1489 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1489 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1490 1 1 1 1 107 VAL HA . 107 VAL HA 1 1 1490 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1491 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1491 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1492 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1492 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1493 1 1 1 1 107 VAL H . 107 VAL H 1 1 1493 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1494 1 1 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1494 1 2 1 1 108 ILE H . 108 ILE H 1 1 1495 1 1 1 1 77 THR H . 77 THR H 1 1 1495 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1496 1 1 1 1 107 VAL HA . 107 VAL HA 1 1 1496 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1497 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1497 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1498 1 1 1 1 107 VAL H . 107 VAL H 1 1 1498 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1499 1 1 1 1 77 THR H . 77 THR H 1 1 1499 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 1500 1 1 1 1 108 ILE HB . 108 ILE HB 1 1 1500 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1501 1 1 1 1 108 ILE H . 108 ILE H 1 1 1501 1 2 1 1 108 ILE HB . 108 ILE HB 1 1 1502 1 1 1 1 107 VAL H . 107 VAL H 1 1 1502 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 1503 1 1 1 1 108 ILE MG . 108 ILE HG2 1 1 1503 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1 1504 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1 1504 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1505 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1 1505 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1506 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 1506 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1507 1 1 1 1 108 ILE MG . 108 ILE HG2 1 1 1507 1 2 1 1 109 ASP H . 109 ASP H 1 1 1508 1 1 1 1 108 ILE H . 108 ILE H 1 1 1508 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1509 1 1 1 1 30 SER H . 30 SER H 1 1 1509 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1510 1 1 1 1 108 ILE MG . 108 ILE HG2 1 1 1510 1 2 1 1 123 VAL H . 123 VAL H 1 1 1511 1 1 1 1 108 ILE HB . 108 ILE HB 1 1 1511 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1512 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1 1512 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1513 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1 1513 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1514 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 1514 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1515 1 1 1 1 107 VAL H . 107 VAL H 1 1 1515 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1516 1 1 1 1 108 ILE H . 108 ILE H 1 1 1516 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1517 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 1517 1 2 1 1 123 VAL H . 123 VAL H 1 1 1518 1 1 1 1 109 ASP HA . 109 ASP HA 1 1 1518 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1 1519 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1519 1 2 1 1 109 ASP HA . 109 ASP HA 1 1 1520 1 1 1 1 109 ASP H . 109 ASP H 1 1 1520 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1 1521 1 1 1 1 109 ASP HA . 109 ASP HA 1 1 1521 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1 1522 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1522 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1 1523 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 1523 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1 1524 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1524 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1 1525 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1 1525 1 2 1 1 112 THR MG . 112 THR HG2 1 1 1526 1 1 1 1 111 SER QB . 111 SER HB 1 1 1526 1 2 1 1 112 THR MG . 112 THR HG2 1 1 1527 1 1 1 1 112 THR HA . 112 THR HA 1 1 1527 1 2 1 1 112 THR MG . 112 THR HG2 1 1 1528 1 1 1 1 109 ASP H . 109 ASP H 1 1 1528 1 2 1 1 112 THR MG . 112 THR HG2 1 1 1529 1 1 1 1 112 THR MG . 112 THR HG2 1 1 1529 1 2 1 1 113 ASP H . 113 ASP H 1 1 1530 1 1 1 1 115 THR H . 115 THR H 1 1 1530 1 2 1 1 115 THR MG . 115 THR HG2 1 1 1531 1 1 1 1 115 THR MG . 115 THR HG2 1 1 1531 1 2 1 1 116 GLY H . 116 GLY H 1 1 1532 1 1 1 1 117 MET HB2 . 117 MET HB2 1 1 1532 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 1533 1 1 1 1 117 MET HB3 . 117 MET HB3 1 1 1533 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 1534 1 1 1 1 117 MET ME . 117 MET HE 1 1 1534 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1 1535 1 1 1 1 117 MET HG2 . 117 MET HG2 1 1 1535 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 1536 1 1 1 1 117 MET H . 117 MET H 1 1 1536 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1 1537 1 1 1 1 117 MET HA . 117 MET HA 1 1 1537 1 2 1 1 117 MET HG2 . 117 MET HG2 1 1 1538 1 1 1 1 117 MET ME . 117 MET HE 1 1 1538 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1 1539 1 1 1 1 117 MET HG3 . 117 MET HG3 1 1 1539 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 1540 1 1 1 1 117 MET HA . 117 MET HA 1 1 1540 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1 1541 1 1 1 1 117 MET H . 117 MET H 1 1 1541 1 2 1 1 117 MET HG3 . 117 MET HG3 1 1 1542 1 1 1 1 117 MET ME . 117 MET HE 1 1 1542 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 1543 1 1 1 1 117 MET ME . 117 MET HE 1 1 1543 1 2 1 1 118 PRO HD3 . 118 PRO HD3 1 1 1544 1 1 1 1 117 MET H . 117 MET H 1 1 1544 1 2 1 1 117 MET ME . 117 MET HE 1 1 1545 1 1 1 1 119 GLN HG2 . 119 GLN HG2 1 1 1545 1 2 1 1 120 PHE H . 120 PHE H 1 1 1546 1 1 1 1 20 GLN QG . 20 GLN HG 1 1 1546 1 2 1 1 21 GLY QA . 21 GLY HA 1 1 1547 1 1 1 1 119 GLN HG3 . 119 GLN HG3 1 1 1547 1 2 1 1 120 PHE H . 120 PHE H 1 1 1548 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1 1548 1 2 1 1 122 GLY H . 122 GLY H 1 1 1549 1 1 1 1 121 LYS H . 121 LYS H 1 1 1549 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1 1550 1 1 1 1 121 LYS QG . 121 LYS HG 1 1 1550 1 2 1 1 122 GLY H . 122 GLY H 1 1 1551 1 1 1 1 121 LYS QE . 121 LYS HE 1 1 1551 1 2 1 1 121 LYS QG . 121 LYS HG 1 1 1552 1 1 1 1 133 LYS QE . 133 LYS HE 1 1 1552 1 2 1 1 133 LYS QG . 133 LYS HG 1 1 1553 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 1553 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1554 1 1 1 1 109 ASP H . 109 ASP H 1 1 1554 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1555 1 1 1 1 123 VAL H . 123 VAL H 1 1 1555 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1556 1 1 1 1 123 VAL HB . 123 VAL HB 1 1 1556 1 2 1 1 124 LYS H . 124 LYS H 1 1 1557 1 1 1 1 28 VAL H . 28 VAL H 1 1 1557 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1558 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 1558 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1559 1 1 1 1 109 ASP HB2 . 109 ASP HB2 1 1 1559 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1560 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 1560 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1561 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1 1561 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1562 1 1 1 1 122 GLY HA3 . 122 GLY HA3 1 1 1562 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1563 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 1563 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1564 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 1564 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1565 1 1 1 1 77 THR HA . 77 THR HA 1 1 1565 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1566 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 1566 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1567 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1567 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1568 1 1 1 1 109 ASP H . 109 ASP H 1 1 1568 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1569 1 1 1 1 108 ILE H . 108 ILE H 1 1 1569 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1570 1 1 1 1 79 PHE H . 79 PHE H 1 1 1570 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1571 1 1 1 1 123 VAL H . 123 VAL H 1 1 1571 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1572 1 1 1 1 123 VAL QG . 123 VAL HG 1 1 1572 1 2 1 1 124 LYS H . 124 LYS H 1 1 1573 1 1 1 1 123 VAL QG . 123 VAL HG 1 1 1573 1 2 1 1 125 GLY H . 125 GLY H 1 1 1574 1 1 1 1 28 VAL H . 28 VAL H 1 1 1574 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1575 1 1 1 1 123 VAL QG . 123 VAL HG 1 1 1575 1 2 1 1 124 LYS QB . 124 LYS HB 1 1 1576 1 1 1 1 124 LYS QE . 124 LYS HE 1 1 1576 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1 1577 1 1 1 1 124 LYS HA . 124 LYS HA 1 1 1577 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1 1578 1 1 1 1 124 LYS QE . 124 LYS HE 1 1 1578 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1 1579 1 1 1 1 124 LYS HA . 124 LYS HA 1 1 1579 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1 1580 1 1 1 1 124 LYS H . 124 LYS H 1 1 1580 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1 1581 1 1 1 1 124 LYS H . 124 LYS H 1 1 1581 1 2 1 1 124 LYS QD . 124 LYS HD 1 1 1582 1 1 1 1 124 LYS H . 124 LYS H 1 1 1582 1 2 1 1 124 LYS QE . 124 LYS HE 1 1 1583 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 1583 1 2 1 1 126 THR MG . 126 THR HG2 1 1 1584 1 1 1 1 126 THR HA . 126 THR HA 1 1 1584 1 2 1 1 126 THR MG . 126 THR HG2 1 1 1585 1 1 1 1 26 VAL H . 26 VAL H 1 1 1585 1 2 1 1 126 THR MG . 126 THR HG2 1 1 1586 1 1 1 1 126 THR MG . 126 THR HG2 1 1 1586 1 2 1 1 127 VAL H . 127 VAL H 1 1 1587 1 1 1 1 125 GLY H . 125 GLY H 1 1 1587 1 2 1 1 126 THR MG . 126 THR HG2 1 1 1588 1 1 1 1 126 THR H . 126 THR H 1 1 1588 1 2 1 1 126 THR MG . 126 THR HG2 1 1 1589 1 1 1 1 96 ILE MD . 96 ILE HD1 1 1 1589 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 1590 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1590 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 1591 1 1 1 1 127 VAL H . 127 VAL H 1 1 1591 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 1592 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 1592 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1593 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 1593 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1594 1 1 1 1 126 THR HB . 126 THR HB 1 1 1594 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1595 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1595 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1596 1 1 1 1 126 THR HA . 126 THR HA 1 1 1596 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1597 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1597 1 2 1 1 128 GLU H . 128 GLU H 1 1 1598 1 1 1 1 127 VAL H . 127 VAL H 1 1 1598 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1599 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1599 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1600 1 1 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1600 1 2 1 1 128 GLU H . 128 GLU H 1 1 1601 1 1 1 1 74 LYS H . 74 LYS H 1 1 1601 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1602 1 1 1 1 75 VAL H . 75 VAL H 1 1 1602 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1 1603 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1603 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1604 1 1 1 1 129 LYS HA . 129 LYS HA 1 1 1604 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1605 1 1 1 1 129 LYS H . 129 LYS H 1 1 1605 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1606 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1 1606 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1607 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1 1607 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1608 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1608 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 1609 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1609 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1610 1 1 1 1 130 THR H . 130 THR H 1 1 1610 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1611 1 1 1 1 130 THR MG . 130 THR HG2 1 1 1611 1 2 1 1 132 GLU H . 132 GLU H 1 1 1612 1 1 1 1 74 LYS H . 74 LYS H 1 1 1612 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1613 1 1 1 1 75 VAL H . 75 VAL H 1 1 1613 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1614 1 1 1 1 126 THR H . 126 THR H 1 1 1614 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1615 1 1 1 1 129 LYS H . 129 LYS H 1 1 1615 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1616 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1616 1 2 1 1 132 GLU HA . 132 GLU HA 1 1 1617 1 1 1 1 130 THR MG . 130 THR HG2 1 1 1617 1 2 1 1 132 GLU HA . 132 GLU HA 1 1 1618 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1618 1 2 1 1 132 GLU HB2 . 132 GLU HB2 1 1 1619 1 1 1 1 130 THR MG . 130 THR HG2 1 1 1619 1 2 1 1 132 GLU HB2 . 132 GLU HB2 1 1 1620 1 1 1 1 130 THR MG . 130 THR HG2 1 1 1620 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 1621 1 1 1 1 132 GLU HA . 132 GLU HA 1 1 1621 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 1622 1 1 1 1 132 GLU H . 132 GLU H 1 1 1622 1 2 1 1 132 GLU QG . 132 GLU HG 1 1 1623 1 1 1 1 133 LYS H . 133 LYS H 1 1 1623 1 2 1 1 133 LYS HB2 . 133 LYS HB2 1 1 1624 1 1 1 1 133 LYS H . 133 LYS H 1 1 1624 1 2 1 1 133 LYS HB3 . 133 LYS HB3 1 1 1625 1 1 1 1 133 LYS QG . 133 LYS HG 1 1 1625 1 2 1 1 134 VAL H . 134 VAL H 1 1 1626 1 1 1 1 133 LYS QD . 133 LYS HD 1 1 1626 1 2 1 1 134 VAL H . 134 VAL H 1 1 1627 1 1 1 1 133 LYS QE . 133 LYS HE 1 1 1627 1 2 1 1 135 LEU HA . 135 LEU HA 1 1 1628 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 1628 1 2 1 1 134 VAL HA . 134 VAL HA 1 1 1629 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1 1629 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 1630 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1 1630 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1631 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 1631 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1632 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1632 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1633 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 1633 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1634 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1634 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1635 1 1 1 1 103 TYR QD . 103 TYR HD 1 1 1635 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1636 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 1636 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1637 1 1 1 1 85 PHE QD . 85 PHE HD 1 1 1637 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1638 1 1 1 1 85 PHE QE . 85 PHE HE 1 1 1638 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1639 1 1 1 1 85 PHE H . 85 PHE H 1 1 1639 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1640 1 1 1 1 103 TYR HH . 103 TYR HH 1 1 1640 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1641 1 1 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1641 1 2 1 1 135 LEU H . 135 LEU H 1 1 1642 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1642 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1643 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 1643 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1644 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1644 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1645 1 1 1 1 72 ARG HD2 . 72 ARG HD2 1 1 1645 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1646 1 1 1 1 72 ARG HD3 . 72 ARG HD3 1 1 1646 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1647 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 1647 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1648 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 1648 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1649 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1649 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1650 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1650 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1651 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 1651 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1652 1 1 1 1 85 PHE QD . 85 PHE HD 1 1 1652 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1653 1 1 1 1 85 PHE QE . 85 PHE HE 1 1 1653 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1654 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1 1654 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1655 1 1 1 1 134 VAL H . 134 VAL H 1 1 1655 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1656 1 1 1 1 84 VAL H . 84 VAL H 1 1 1656 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1657 1 1 1 1 85 PHE H . 85 PHE H 1 1 1657 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1658 1 1 1 1 73 VAL H . 73 VAL H 1 1 1658 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1659 1 1 1 1 134 VAL MG2 . 134 VAL HG2 1 1 1659 1 2 1 1 135 LEU H . 135 LEU H 1 1 1660 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1 1660 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 1661 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1 1661 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1662 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1662 1 2 1 1 140 LEU H . 140 LEU H 1 1 1663 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1663 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1664 1 1 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1664 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1665 1 1 1 1 135 LEU H . 135 LEU H 1 1 1665 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1666 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1666 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1667 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1667 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 1668 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1668 1 2 1 1 136 SER H . 136 SER H 1 1 1669 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1669 1 2 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1670 1 1 1 1 133 LYS QE . 133 LYS HE 1 1 1670 1 2 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1671 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1671 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 1672 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 1672 1 2 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1673 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1673 1 2 1 1 139 GLU H . 139 GLU H 1 1 1674 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1674 1 2 1 1 136 SER H . 136 SER H 1 1 1675 1 1 1 1 135 LEU H . 135 LEU H 1 1 1675 1 2 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1676 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1676 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1677 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1677 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1678 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1678 1 2 1 1 140 LEU H . 140 LEU H 1 1 1679 1 1 1 1 136 SER HA . 136 SER HA 1 1 1679 1 2 1 1 137 VAL HB . 137 VAL HB 1 1 1680 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1680 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1681 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1681 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1682 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1682 1 2 1 1 138 LYS HA . 138 LYS HA 1 1 1683 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 1683 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1684 1 1 1 1 136 SER HA . 136 SER HA 1 1 1684 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1685 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1685 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1686 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 1686 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1687 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 1687 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1688 1 1 1 1 48 TYR QD . 48 TYR HD 1 1 1688 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1689 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 1689 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1690 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1690 1 2 1 1 138 LYS H . 138 LYS H 1 1 1691 1 1 1 1 137 VAL H . 137 VAL H 1 1 1691 1 2 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1692 1 1 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1692 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1693 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1693 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1694 1 1 1 1 136 SER HA . 136 SER HA 1 1 1694 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1695 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1695 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1696 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 1696 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1697 1 1 1 1 103 TYR QD . 103 TYR HD 1 1 1697 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1698 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 1698 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1699 1 1 1 1 48 TYR QD . 48 TYR HD 1 1 1699 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1700 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 1700 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1701 1 1 1 1 49 PHE QE . 49 PHE HE 1 1 1701 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1702 1 1 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1702 1 2 1 1 138 LYS H . 138 LYS H 1 1 1703 1 1 1 1 137 VAL H . 137 VAL H 1 1 1703 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1704 1 1 1 1 103 TYR HH . 103 TYR HH 1 1 1704 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1705 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1705 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1706 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1706 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1707 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 1707 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1708 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1708 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1709 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1709 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1710 1 1 1 1 138 LYS HG2 . 138 LYS HG2 1 1 1710 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1711 1 1 1 1 138 LYS HG2 . 138 LYS HG2 1 1 1711 1 2 1 1 142 GLU HG2 . 142 GLU HG2 1 1 1712 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1712 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 1713 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1 1713 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1714 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1 1714 1 2 1 1 142 GLU HG2 . 142 GLU HG2 1 1 1715 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1715 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 1716 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1716 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 1717 1 1 1 1 138 LYS H . 138 LYS H 1 1 1717 1 2 1 1 138 LYS QD . 138 LYS HD 1 1 1718 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 1718 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1719 1 1 1 1 138 LYS QE . 138 LYS HE 1 1 1719 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1720 1 1 1 1 138 LYS QE . 138 LYS HE 1 1 1720 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 1721 1 1 1 1 138 LYS QE . 138 LYS HE 1 1 1721 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 1722 1 1 1 1 138 LYS QE . 138 LYS HE 1 1 1722 1 2 1 1 139 GLU H . 139 GLU H 1 1 1723 1 1 1 1 138 LYS H . 138 LYS H 1 1 1723 1 2 1 1 138 LYS QE . 138 LYS HE 1 1 1724 1 1 1 1 139 GLU HA . 139 GLU HA 1 1 1724 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1725 1 1 1 1 139 GLU H . 139 GLU H 1 1 1725 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1726 1 1 1 1 139 GLU QG . 139 GLU HG 1 1 1726 1 2 1 1 140 LEU H . 140 LEU H 1 1 1727 1 1 1 1 136 SER H . 136 SER H 1 1 1727 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1728 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1728 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1729 1 1 1 1 139 GLU HB3 . 139 GLU HB3 1 1 1729 1 2 1 1 140 LEU QB . 140 LEU HB 1 1 1730 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1730 1 2 1 1 140 LEU QB . 140 LEU HB 1 1 1731 1 1 1 1 139 GLU H . 139 GLU H 1 1 1731 1 2 1 1 140 LEU QB . 140 LEU HB 1 1 1732 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1732 1 2 1 1 143 ALA H . 143 ALA H 1 1 1733 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1733 1 2 1 1 144 ILE H . 144 ILE H 1 1 1734 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1734 1 2 1 1 142 GLU H . 142 GLU H 1 1 1735 1 1 1 1 23 MET QG . 23 MET HG 1 1 1735 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 1736 1 1 1 1 139 GLU QG . 139 GLU HG 1 1 1736 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1737 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1737 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1738 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1738 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1739 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1739 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1740 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1740 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1741 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1741 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1742 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1742 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1743 1 1 1 1 106 MET HG3 . 106 MET HG3 1 1 1743 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1744 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1744 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1745 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1745 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1746 1 1 1 1 103 TYR QD . 103 TYR HD 1 1 1746 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1747 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 1747 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1748 1 1 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1748 1 2 1 1 141 LEU H . 141 LEU H 1 1 1749 1 1 1 1 140 LEU H . 140 LEU H 1 1 1749 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1750 1 1 1 1 103 TYR HH . 103 TYR HH 1 1 1750 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1751 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1751 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1752 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1752 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1753 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1753 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1754 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1754 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1755 1 1 1 1 106 MET HG3 . 106 MET HG3 1 1 1755 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1756 1 1 1 1 106 MET HG2 . 106 MET HG2 1 1 1756 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1757 1 1 1 1 137 VAL HA . 137 VAL HA 1 1 1757 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1758 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1758 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1759 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1759 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1760 1 1 1 1 103 TYR QD . 103 TYR HD 1 1 1760 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1761 1 1 1 1 103 TYR H . 103 TYR H 1 1 1761 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1762 1 1 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1762 1 2 1 1 141 LEU H . 141 LEU H 1 1 1763 1 1 1 1 140 LEU H . 140 LEU H 1 1 1763 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1764 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1764 1 2 1 1 141 LEU HA . 141 LEU HA 1 1 1765 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1 1765 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1766 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1766 1 2 1 1 141 LEU HB2 . 141 LEU HB2 1 1 1767 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 1767 1 2 1 1 141 LEU HB3 . 141 LEU HB3 1 1 1768 1 1 1 1 141 LEU H . 141 LEU H 1 1 1768 1 2 1 1 141 LEU HB3 . 141 LEU HB3 1 1 1769 1 1 1 1 141 LEU HA . 141 LEU HA 1 1 1769 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1770 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1 1770 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1771 1 1 1 1 141 LEU HA . 141 LEU HA 1 1 1771 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1772 1 1 1 1 141 LEU H . 141 LEU H 1 1 1772 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 1773 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1773 1 2 1 1 132 GLU HB3 . 132 GLU HB3 1 1 1774 1 1 1 1 141 LEU HA . 141 LEU HA 1 1 1774 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1775 1 1 1 1 141 LEU H . 141 LEU H 1 1 1775 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1776 1 1 1 1 142 GLU HA . 142 GLU HA 1 1 1776 1 2 1 1 142 GLU HG2 . 142 GLU HG2 1 1 1777 1 1 1 1 142 GLU QB . 142 GLU HB 1 1 1777 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 1778 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 1778 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 1779 1 1 1 1 142 GLU H . 142 GLU H 1 1 1779 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 1780 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 1780 1 2 1 1 42 GLU QG . 42 GLU HG 1 1 1781 1 1 1 1 142 GLU H . 142 GLU H 1 1 1781 1 2 1 1 142 GLU HG2 . 142 GLU HG2 1 1 1782 1 1 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1782 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1783 1 1 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1783 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1784 1 1 1 1 135 LEU MD1 . 135 LEU HD1 1 1 1784 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1785 1 1 1 1 106 MET ME . 106 MET HE 1 1 1785 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1786 1 1 1 1 139 GLU QG . 139 GLU HG 1 1 1786 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1787 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1787 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1788 1 1 1 1 143 ALA H . 143 ALA H 1 1 1788 1 2 1 1 143 ALA MB . 143 ALA HB 1 1 1789 1 1 1 1 143 ALA MB . 143 ALA HB 1 1 1789 1 2 1 1 144 ILE H . 144 ILE H 1 1 1790 1 1 1 1 143 ALA MB . 143 ALA HB 1 1 1790 1 2 1 1 145 GLY H . 145 GLY H 1 1 1791 1 1 1 1 144 ILE HA . 144 ILE HA 1 1 1791 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1 1792 1 1 1 1 144 ILE HA . 144 ILE HA 1 1 1792 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1 1793 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 1793 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1794 1 1 1 1 144 ILE H . 144 ILE H 1 1 1794 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1 1795 1 1 1 1 144 ILE H . 144 ILE H 1 1 1795 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1 1796 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1 1796 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1797 1 1 1 1 143 ALA MB . 143 ALA HB 1 1 1797 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1798 1 1 1 1 106 MET ME . 106 MET HE 1 1 1798 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1799 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1799 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1800 1 1 1 1 144 ILE HA . 144 ILE HA 1 1 1800 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1801 1 1 1 1 144 ILE H . 144 ILE H 1 1 1801 1 2 1 1 144 ILE MG . 144 ILE HG2 1 1 1802 1 1 1 1 144 ILE MG . 144 ILE HG2 1 1 1802 1 2 1 1 145 GLY H . 145 GLY H 1 1 1803 1 1 1 1 144 ILE HB . 144 ILE HB 1 1 1803 1 2 1 1 144 ILE MD . 144 ILE HD1 1 1 1804 1 1 1 1 144 ILE MD . 144 ILE HD1 1 1 1804 1 2 1 1 146 SER QB . 146 SER HB 1 1 1805 1 1 1 1 144 ILE HA . 144 ILE HA 1 1 1805 1 2 1 1 144 ILE MD . 144 ILE HD1 1 1 1806 1 1 1 1 144 ILE H . 144 ILE H 1 1 1806 1 2 1 1 144 ILE MD . 144 ILE HD1 1 1 1807 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 1807 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 1808 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 1808 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 1809 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 1809 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 1810 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 1810 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 1811 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 1811 1 2 1 1 123 VAL H . 123 VAL H 1 1 1812 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 1812 1 2 1 1 28 VAL QG . 28 VAL HG 1 1 1813 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 1813 1 2 1 1 77 THR MG . 77 THR HG2 1 1 1814 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 1814 1 2 1 1 121 LYS H . 121 LYS H 1 1 1815 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 1815 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 1816 1 1 1 1 33 THR MG . 33 THR HG2 1 1 1816 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1817 1 1 1 1 33 THR MG . 33 THR HG2 1 1 1817 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 1818 1 1 1 1 70 GLY H . 70 GLY H 1 1 1818 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1819 1 1 1 1 73 VAL H . 73 VAL H 1 1 1819 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1820 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 1820 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1 1821 1 1 1 1 39 THR H . 39 THR H 1 1 1821 1 2 1 1 42 GLU QB . 42 GLU HB 1 1 1822 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1822 1 2 1 1 42 GLU QG . 42 GLU HG 1 1 1823 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1823 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 1824 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1824 1 2 1 1 45 THR H . 45 THR H 1 1 1825 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 1825 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1 1826 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 1826 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 1827 1 1 1 1 38 ALA H . 38 ALA H 1 1 1827 1 2 1 1 43 LYS QE . 43 LYS HE 1 1 1828 1 1 1 1 68 GLN H . 68 GLN H 1 1 1828 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1829 1 1 1 1 45 THR MG . 45 THR HG2 1 1 1829 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1 1830 1 1 1 1 45 THR MG . 45 THR HG2 1 1 1830 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1 1831 1 1 1 1 46 GLU QB . 46 GLU HB 1 1 1831 1 2 1 1 47 GLU H . 47 GLU H 1 1 1832 1 1 1 1 51 ALA MB . 51 ALA HB 1 1 1832 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 1833 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 1833 1 2 1 1 53 ASN QD . 53 ASN HD2 1 1 1834 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1 1834 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 1835 1 1 1 1 60 GLU QB . 60 GLU HB 1 1 1835 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 1836 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1 1836 1 2 1 1 63 ASN QB . 63 ASN HB 1 1 1837 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1837 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1838 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1838 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1839 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1 1839 1 2 1 1 71 ASP H . 71 ASP H 1 1 1840 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 1840 1 2 1 1 69 GLU QG . 69 GLU HG 1 1 1841 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1841 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1842 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1842 1 2 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1843 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 1843 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 1844 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 1844 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1 1845 1 1 1 1 115 THR HA . 115 THR HA 1 1 1845 1 2 1 1 115 THR MG . 115 THR HG2 1 1 1846 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1846 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1847 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 1847 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 1848 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1848 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1 1849 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1849 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 1850 1 1 1 1 57 ILE HA . 57 ILE HA 1 1 1850 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 1851 1 1 1 1 60 GLU QB . 60 GLU HB 1 1 1851 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1852 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1 1852 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1853 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 1853 1 2 1 1 96 ILE MG . 96 ILE HG2 1 1 1854 1 1 1 1 107 VAL H . 107 VAL H 1 1 1854 1 2 1 1 108 ILE HB . 108 ILE HB 1 1 1855 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 1855 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1 1856 1 1 1 1 77 THR MG . 77 THR HG2 1 1 1856 1 2 1 1 79 PHE H . 79 PHE H 1 1 1857 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 1857 1 2 1 1 129 LYS HD2 . 129 LYS HD2 1 1 1858 1 1 1 1 38 ALA H . 38 ALA H 1 1 1858 1 2 1 1 43 LYS QD . 43 LYS HD 1 1 1859 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 1859 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 1860 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 1860 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1861 1 1 1 1 130 THR MG . 130 THR HG2 1 1 1861 1 2 1 1 132 GLU HB3 . 132 GLU HB3 1 1 1862 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1862 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 1863 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 1863 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1864 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1864 1 2 1 1 139 GLU HB3 . 139 GLU HB3 1 1 1865 1 1 1 1 135 LEU MD2 . 135 LEU HD2 1 1 1865 1 2 1 1 139 GLU QG . 139 GLU HG 1 1 1866 1 1 1 1 137 VAL MG2 . 137 VAL HG2 1 1 1866 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 1867 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1867 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1 1868 1 1 1 1 137 VAL MG1 . 137 VAL HG1 1 1 1868 1 2 1 1 138 LYS HB3 . 138 LYS HB3 1 1 1869 1 1 1 1 140 LEU QB . 140 LEU HB 1 1 1869 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 1870 1 1 1 1 142 GLU HA . 142 GLU HA 1 1 1870 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 1871 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1 1871 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 1872 1 1 1 1 138 LYS HG2 . 138 LYS HG2 1 1 1872 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 1873 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1873 1 2 1 1 40 VAL MG1 . 40 VAL HG1 1 1 1874 1 1 1 1 40 VAL MG1 . 40 VAL HG1 1 1 1874 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 1875 1 1 1 1 40 VAL H . 40 VAL H 1 1 1875 1 2 1 1 40 VAL MG1 . 40 VAL HG1 1 1 1876 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1876 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1 1877 1 1 1 1 40 VAL H . 40 VAL H 1 1 1877 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1 1878 1 1 1 1 23 MET ME . 23 MET HE 1 1 1878 1 2 1 1 127 VAL H . 127 VAL H 1 1 1879 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1879 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 1 1880 1 1 1 1 24 LEU H . 24 LEU H 1 1 1880 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 1 1881 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 1881 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 1882 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 1882 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1 1883 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 1883 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 1884 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 1884 1 2 1 1 42 GLU QG . 42 GLU HG 1 1 1885 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1885 1 2 1 1 97 PHE H . 97 PHE H 1 1 1886 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1886 1 2 1 1 62 TRP H . 62 TRP H 1 1 1887 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1 1887 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 1888 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1888 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 1889 1 1 1 1 75 VAL H . 75 VAL H 1 1 1889 1 2 1 1 76 LYS QD . 76 LYS HD 1 1 1890 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1890 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1891 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1891 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 1892 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1892 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1893 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 1893 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 1894 1 1 1 1 101 GLY H . 101 GLY H 1 1 1894 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 1895 1 1 1 1 101 GLY H . 101 GLY H 1 1 1895 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 1896 1 1 1 1 139 GLU HA . 139 GLU HA 1 1 1896 1 2 1 1 142 GLU QB . 142 GLU HB 1 1 1897 1 1 1 1 95 MET ME . 95 MET HE 1 1 1897 1 2 1 1 122 GLY H . 122 GLY H 1 1 1898 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 1898 1 2 1 1 17 LEU H . 17 LEU H 1 1 1899 1 1 1 1 22 HIS HA . 22 HIS HA 1 1 1899 1 2 1 1 23 MET H . 23 MET H 1 1 1900 1 1 1 1 23 MET HA . 23 MET HA 1 1 1900 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1 1901 1 1 1 1 23 MET HA . 23 MET HA 1 1 1901 1 2 1 1 24 LEU H . 24 LEU H 1 1 1902 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1902 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 1903 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1903 1 2 1 1 25 GLU H . 25 GLU H 1 1 1904 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 1904 1 2 1 1 26 VAL H . 26 VAL H 1 1 1905 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 1905 1 2 1 1 27 GLU H . 27 GLU H 1 1 1906 1 1 1 1 27 GLU HA . 27 GLU HA 1 1 1906 1 2 1 1 28 VAL H . 28 VAL H 1 1 1907 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1907 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1908 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1908 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 1909 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1909 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 1910 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1910 1 2 1 1 29 ILE H . 29 ILE H 1 1 1911 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 1911 1 2 1 1 29 ILE MG . 29 ILE HG2 1 1 1912 1 1 1 1 30 SER HA . 30 SER HA 1 1 1912 1 2 1 1 30 SER HG . 30 SER HG 1 1 1913 1 1 1 1 30 SER HA . 30 SER HA 1 1 1913 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 1914 1 1 1 1 30 SER HA . 30 SER HA 1 1 1914 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1 1915 1 1 1 1 30 SER HA . 30 SER HA 1 1 1915 1 2 1 1 98 ILE H . 98 ILE H 1 1 1916 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1 1916 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 1917 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 1917 1 2 1 1 32 ARG QD . 32 ARG HD 1 1 1918 1 1 1 1 33 THR HA . 33 THR HA 1 1 1918 1 2 1 1 33 THR MG . 33 THR HG2 1 1 1919 1 1 1 1 33 THR HB . 33 THR HB 1 1 1919 1 2 1 1 34 LEU H . 34 LEU H 1 1 1920 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1920 1 2 1 1 34 LEU MD2 . 34 LEU HD2 1 1 1921 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1921 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1922 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1922 1 2 1 1 39 THR MG . 39 THR HG2 1 1 1923 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1923 1 2 1 1 42 GLU QB . 42 GLU HB 1 1 1924 1 1 1 1 37 GLY QA . 37 GLY HA 1 1 1924 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 1925 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1925 1 2 1 1 39 THR H . 39 THR H 1 1 1926 1 1 1 1 39 THR HA . 39 THR HA 1 1 1926 1 2 1 1 39 THR MG . 39 THR HG2 1 1 1927 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 1927 1 2 1 1 39 THR HA . 39 THR HA 1 1 1928 1 1 1 1 39 THR HA . 39 THR HA 1 1 1928 1 2 1 1 40 VAL HA . 40 VAL HA 1 1 1929 1 1 1 1 39 THR HA . 39 THR HA 1 1 1929 1 2 1 1 40 VAL H . 40 VAL H 1 1 1930 1 1 1 1 39 THR HB . 39 THR HB 1 1 1930 1 2 1 1 40 VAL H . 40 VAL H 1 1 1931 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1931 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1 1932 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1932 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 1933 1 1 1 1 45 THR HA . 45 THR HA 1 1 1933 1 2 1 1 45 THR MG . 45 THR HG2 1 1 1934 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1934 1 2 1 1 51 ALA H . 51 ALA H 1 1 1935 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 1935 1 2 1 1 53 ASN QD . 53 ASN HD2 1 1 1936 1 1 1 1 49 PHE H . 49 PHE H 1 1 1936 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 1937 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1937 1 2 1 1 54 TYR QE . 54 TYR HE 1 1 1938 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 1938 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 1939 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 1939 1 2 1 1 99 PRO QG . 99 PRO HG 1 1 1940 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1940 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1941 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1941 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1942 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1942 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1 1943 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1943 1 2 1 1 98 ILE HA . 98 ILE HA 1 1 1944 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1944 1 2 1 1 56 GLU H . 56 GLU H 1 1 1945 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1945 1 2 1 1 57 ILE MG . 57 ILE HG2 1 1 1946 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1946 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1 1947 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1947 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1 1948 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1948 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 1949 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1949 1 2 1 1 57 ILE H . 57 ILE H 1 1 1950 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1950 1 2 1 1 87 LYS H . 87 LYS H 1 1 1951 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1951 1 2 1 1 91 VAL H . 91 VAL H 1 1 1952 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1952 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1 1953 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1953 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1 1954 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1954 1 2 1 1 89 GLY H . 89 GLY H 1 1 1955 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 1955 1 2 1 1 59 GLU H . 59 GLU H 1 1 1956 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1956 1 2 1 1 93 LYS QE . 93 LYS HE 1 1 1957 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1957 1 2 1 1 64 ALA H . 64 ALA H 1 1 1958 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 1958 1 2 1 1 66 GLY H . 66 GLY H 1 1 1959 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1959 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 1960 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1960 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1961 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1961 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1962 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1962 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 1963 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1963 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1964 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1964 1 2 1 1 71 ASP QB . 71 ASP HB 1 1 1965 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1965 1 2 1 1 68 GLN H . 68 GLN H 1 1 1966 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 1966 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1 1967 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 1967 1 2 1 1 69 GLU H . 69 GLU H 1 1 1968 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1968 1 2 1 1 69 GLU QG . 69 GLU HG 1 1 1969 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 1969 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 1970 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1970 1 2 1 1 86 ALA MB . 86 ALA HB 1 1 1971 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1971 1 2 1 1 73 VAL H . 73 VAL H 1 1 1972 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1972 1 2 1 1 129 LYS HA . 129 LYS HA 1 1 1973 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1973 1 2 1 1 74 LYS H . 74 LYS H 1 1 1974 1 1 1 1 73 VAL MG2 . 73 VAL HG2 1 1 1974 1 2 1 1 74 LYS HA . 74 LYS HA 1 1 1975 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1975 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 1976 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1976 1 2 1 1 130 THR MG . 130 THR HG2 1 1 1977 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1977 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 1978 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1978 1 2 1 1 83 VAL HA . 83 VAL HA 1 1 1979 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 1979 1 2 1 1 75 VAL H . 75 VAL H 1 1 1980 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1980 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 1981 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1981 1 2 1 1 76 LYS QD . 76 LYS HD 1 1 1982 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1982 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 1983 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1983 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 1984 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 1984 1 2 1 1 77 THR HB . 77 THR HB 1 1 1985 1 1 1 1 77 THR HB . 77 THR HB 1 1 1985 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1986 1 1 1 1 77 THR HB . 77 THR HB 1 1 1986 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 1987 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1 1987 1 2 1 1 81 GLU H . 81 GLU H 1 1 1988 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 1988 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 1989 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 1989 1 2 1 1 82 VAL MG1 . 82 VAL HG1 1 1 1990 1 1 1 1 76 LYS QG . 76 LYS HG 1 1 1990 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 1991 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1991 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 1992 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 1992 1 2 1 1 82 VAL H . 82 VAL H 1 1 1993 1 1 1 1 77 THR H . 77 THR H 1 1 1993 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 1994 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1994 1 2 1 1 84 VAL MG1 . 84 VAL HG1 1 1 1995 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 1995 1 2 1 1 83 VAL HA . 83 VAL HA 1 1 1996 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1996 1 2 1 1 84 VAL H . 84 VAL H 1 1 1997 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 1997 1 2 1 1 85 PHE HA . 85 PHE HA 1 1 1998 1 1 1 1 85 PHE HA . 85 PHE HA 1 1 1998 1 2 1 1 85 PHE QD . 85 PHE HD 1 1 1999 1 1 1 1 85 PHE HA . 85 PHE HA 1 1 1999 1 2 1 1 86 ALA H . 86 ALA H 1 1 2000 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1 2000 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 2001 1 1 1 1 86 ALA HA . 86 ALA HA 1 1 2001 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 2002 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 2002 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 2003 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 2003 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 2004 1 1 1 1 73 VAL H . 73 VAL H 1 1 2004 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 2005 1 1 1 1 86 ALA HA . 86 ALA HA 1 1 2005 1 2 1 1 87 LYS H . 87 LYS H 1 1 2006 1 1 1 1 57 ILE MD . 57 ILE HD1 1 1 2006 1 2 1 1 87 LYS HA . 87 LYS HA 1 1 2007 1 1 1 1 87 LYS HA . 87 LYS HA 1 1 2007 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 2008 1 1 1 1 87 LYS HA . 87 LYS HA 1 1 2008 1 2 1 1 88 LYS H . 88 LYS H 1 1 2009 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 2009 1 2 1 1 89 GLY H . 89 GLY H 1 1 2010 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1 2010 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2011 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 2011 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 2012 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1 2012 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2013 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 2013 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 2014 1 1 1 1 90 ASP HA . 90 ASP HA 1 1 2014 1 2 1 1 91 VAL H . 91 VAL H 1 1 2015 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 2015 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1 2016 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 2016 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1 2017 1 1 1 1 92 PRO HA . 92 PRO HA 1 1 2017 1 2 1 1 93 LYS H . 93 LYS H 1 1 2018 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 1 2018 1 2 1 1 92 PRO HA . 92 PRO HA 1 1 2019 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 2019 1 2 1 1 93 LYS QG . 93 LYS HG 1 1 2020 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1 2020 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2021 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1 2021 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2022 1 1 1 1 58 ASN HD22 . 58 ASN HD22 1 1 2022 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2023 1 1 1 1 61 ASP H . 61 ASP H 1 1 2023 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2024 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 1 2024 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2025 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 2025 1 2 1 1 94 GLY H . 94 GLY H 1 1 2026 1 1 1 1 93 LYS QG . 93 LYS HG 1 1 2026 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 2027 1 1 1 1 93 LYS QG . 93 LYS HG 1 1 2027 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 2028 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2028 1 2 1 1 95 MET HA . 95 MET HA 1 1 2029 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 2029 1 2 1 1 95 MET HA . 95 MET HA 1 1 2030 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 2030 1 2 1 1 95 MET HA . 95 MET HA 1 1 2031 1 1 1 1 95 MET HA . 95 MET HA 1 1 2031 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1 2032 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 2032 1 2 1 1 95 MET HA . 95 MET HA 1 1 2033 1 1 1 1 27 GLU H . 27 GLU H 1 1 2033 1 2 1 1 95 MET HA . 95 MET HA 1 1 2034 1 1 1 1 95 MET HA . 95 MET HA 1 1 2034 1 2 1 1 96 ILE H . 96 ILE H 1 1 2035 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 2035 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 2036 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2036 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 2037 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2037 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1 2038 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 2038 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 2039 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2039 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 2040 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2040 1 2 1 1 98 ILE H . 98 ILE H 1 1 2041 1 1 1 1 29 ILE H . 29 ILE H 1 1 2041 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 2042 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 2042 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 2043 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 2043 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 2044 1 1 1 1 99 PRO HA . 99 PRO HA 1 1 2044 1 2 1 1 100 MET QB . 100 MET HB 1 1 2045 1 1 1 1 30 SER HA . 30 SER HA 1 1 2045 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2046 1 1 1 1 97 PHE QD . 97 PHE HD 1 1 2046 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2047 1 1 1 1 97 PHE QE . 97 PHE HE 1 1 2047 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2048 1 1 1 1 31 GLY H . 31 GLY H 1 1 2048 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2049 1 1 1 1 98 ILE H . 98 ILE H 1 1 2049 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2050 1 1 1 1 99 PRO HA . 99 PRO HA 1 1 2050 1 2 1 1 100 MET H . 100 MET H 1 1 2051 1 1 1 1 100 MET HA . 100 MET HA 1 1 2051 1 2 1 1 101 GLY H . 101 GLY H 1 1 2052 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2052 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1 2053 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2053 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1 2054 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2054 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 2055 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2055 1 2 1 1 105 ASN H . 105 ASN H 1 1 2056 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 2056 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2057 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 2057 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2058 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2058 1 2 1 1 103 TYR H . 103 TYR H 1 1 2059 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2059 1 2 1 1 103 TYR H . 103 TYR H 1 1 2060 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2060 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 2061 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2061 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 2062 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 2062 1 2 1 1 103 TYR HA . 103 TYR HA 1 1 2063 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 2063 1 2 1 1 103 TYR HA . 103 TYR HA 1 1 2064 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 2064 1 2 1 1 103 TYR HA . 103 TYR HA 1 1 2065 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2065 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 2066 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2066 1 2 1 1 106 MET H . 106 MET H 1 1 2067 1 1 1 1 98 ILE MD . 98 ILE HD1 1 1 2067 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2068 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2068 1 2 1 1 107 VAL MG2 . 107 VAL HG2 1 1 2069 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 2069 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2070 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2070 1 2 1 1 106 MET H . 106 MET H 1 1 2071 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 2071 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 2072 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 2072 1 2 1 1 107 VAL H . 107 VAL H 1 1 2073 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 2073 1 2 1 1 108 ILE H . 108 ILE H 1 1 2074 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 2074 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 2075 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 2075 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 2076 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 2076 1 2 1 1 109 ASP H . 109 ASP H 1 1 2077 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 2077 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 2078 1 1 1 1 109 ASP HB2 . 109 ASP HB2 1 1 2078 1 2 1 1 111 SER QB . 111 SER HB 1 1 2079 1 1 1 1 112 THR HA . 112 THR HA 1 1 2079 1 2 1 1 112 THR HB . 112 THR HB 1 1 2080 1 1 1 1 112 THR HB . 112 THR HB 1 1 2080 1 2 1 1 113 ASP H . 113 ASP H 1 1 2081 1 1 1 1 113 ASP HA . 113 ASP HA 1 1 2081 1 2 1 1 114 GLY QA . 114 GLY HA 1 1 2082 1 1 1 1 115 THR HB . 115 THR HB 1 1 2082 1 2 1 1 116 GLY H . 116 GLY H 1 1 2083 1 1 1 1 117 MET HA . 117 MET HA 1 1 2083 1 2 1 1 118 PRO HD2 . 118 PRO HD2 1 1 2084 1 1 1 1 117 MET HA . 117 MET HA 1 1 2084 1 2 1 1 118 PRO HD3 . 118 PRO HD3 1 1 2085 1 1 1 1 118 PRO HA . 118 PRO HA 1 1 2085 1 2 1 1 119 GLN H . 119 GLN H 1 1 2086 1 1 1 1 119 GLN HA . 119 GLN HA 1 1 2086 1 2 1 1 119 GLN HG2 . 119 GLN HG2 1 1 2087 1 1 1 1 119 GLN HA . 119 GLN HA 1 1 2087 1 2 1 1 119 GLN HG3 . 119 GLN HG3 1 1 2088 1 1 1 1 120 PHE HA . 120 PHE HA 1 1 2088 1 2 1 1 121 LYS H . 121 LYS H 1 1 2089 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2089 1 2 1 1 121 LYS QG . 121 LYS HG 1 1 2090 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2090 1 2 1 1 121 LYS QD . 121 LYS HD 1 1 2091 1 1 1 1 95 MET ME . 95 MET HE 1 1 2091 1 2 1 1 121 LYS HA . 121 LYS HA 1 1 2092 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2092 1 2 1 1 122 GLY H . 122 GLY H 1 1 2093 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 2093 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2094 1 1 1 1 95 MET ME . 95 MET HE 1 1 2094 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2095 1 1 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2095 1 2 1 1 123 VAL H . 123 VAL H 1 1 2096 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1 2096 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 2097 1 1 1 1 95 MET ME . 95 MET HE 1 1 2097 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 2098 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2098 1 2 1 1 124 LYS QB . 124 LYS HB 1 1 2099 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2099 1 2 1 1 124 LYS H . 124 LYS H 1 1 2100 1 1 1 1 123 VAL QG . 123 VAL HG 1 1 2100 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 2101 1 1 1 1 124 LYS HA . 124 LYS HA 1 1 2101 1 2 1 1 124 LYS QD . 124 LYS HD 1 1 2102 1 1 1 1 124 LYS HA . 124 LYS HA 1 1 2102 1 2 1 1 125 GLY H . 125 GLY H 1 1 2103 1 1 1 1 28 VAL H . 28 VAL H 1 1 2103 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 2104 1 1 1 1 126 THR HA . 126 THR HA 1 1 2104 1 2 1 1 127 VAL H . 127 VAL H 1 1 2105 1 1 1 1 126 THR HA . 126 THR HA 1 1 2105 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 2106 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 2106 1 2 1 1 128 GLU H . 128 GLU H 1 1 2107 1 1 1 1 74 LYS H . 74 LYS H 1 1 2107 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 2108 1 1 1 1 65 LEU MD2 . 65 LEU HD2 1 1 2108 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 2109 1 1 1 1 128 GLU HA . 128 GLU HA 1 1 2109 1 2 1 1 129 LYS H . 129 LYS H 1 1 2110 1 1 1 1 130 THR HA . 130 THR HA 1 1 2110 1 2 1 1 131 ASP H . 131 ASP H 1 1 2111 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 2111 1 2 1 1 130 THR HB . 130 THR HB 1 1 2112 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1 2112 1 2 1 1 130 THR HB . 130 THR HB 1 1 2113 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1 2113 1 2 1 1 133 LYS HA . 133 LYS HA 1 1 2114 1 1 1 1 83 VAL MG2 . 83 VAL HG2 1 1 2114 1 2 1 1 133 LYS HA . 133 LYS HA 1 1 2115 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2115 1 2 1 1 133 LYS QG . 133 LYS HG 1 1 2116 1 1 1 1 72 ARG HE . 72 ARG HE 1 1 2116 1 2 1 1 133 LYS HA . 133 LYS HA 1 1 2117 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2117 1 2 1 1 134 VAL H . 134 VAL H 1 1 2118 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 2118 1 2 1 1 135 LEU MD1 . 135 LEU HD1 1 1 2119 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 2119 1 2 1 1 136 SER H . 136 SER H 1 1 2120 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 2120 1 2 1 1 136 SER HA . 136 SER HA 1 1 2121 1 1 1 1 136 SER HA . 136 SER HA 1 1 2121 1 2 1 1 139 GLU H . 139 GLU H 1 1 2122 1 1 1 1 136 SER HA . 136 SER HA 1 1 2122 1 2 1 1 137 VAL H . 137 VAL H 1 1 2123 1 1 1 1 103 TYR HH . 103 TYR HH 1 1 2123 1 2 1 1 136 SER HA . 136 SER HA 1 1 2124 1 1 1 1 136 SER HB3 . 136 SER HB3 1 1 2124 1 2 1 1 137 VAL H . 137 VAL H 1 1 2125 1 1 1 1 142 GLU QB . 142 GLU HB 1 1 2125 1 2 1 1 143 ALA HA . 143 ALA HA 1 1 2126 1 1 1 1 23 MET HA . 23 MET HA 1 1 2126 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1 2127 1 1 1 1 30 SER HA . 30 SER HA 1 1 2127 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 2128 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1 2128 1 2 1 1 37 GLY QA . 37 GLY HA 1 1 2129 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1 2129 1 2 1 1 37 GLY QA . 37 GLY HA 1 1 2130 1 1 1 1 39 THR HB . 39 THR HB 1 1 2130 1 2 1 1 42 GLU H . 42 GLU H 1 1 2131 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 2131 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1 2132 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 2132 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 2133 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 2133 1 2 1 1 49 PHE QD . 49 PHE HD 1 1 2134 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 2134 1 2 1 1 54 TYR QE . 54 TYR HE 1 1 2135 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 2135 1 2 1 1 82 VAL MG2 . 82 VAL HG2 1 1 2136 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 2136 1 2 1 1 83 VAL H . 83 VAL H 1 1 2137 1 1 1 1 73 VAL H . 73 VAL H 1 1 2137 1 2 1 1 85 PHE HA . 85 PHE HA 1 1 2138 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2138 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1 2139 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 2139 1 2 1 1 101 GLY HA2 . 101 GLY HA2 1 1 2140 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1 2140 1 2 1 1 103 TYR H . 103 TYR H 1 1 2141 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 2141 1 2 1 1 101 GLY HA3 . 101 GLY HA3 1 1 2142 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1 2142 1 2 1 1 103 TYR H . 103 TYR H 1 1 2143 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2143 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 2144 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2144 1 2 1 1 106 MET HG3 . 106 MET HG3 1 1 2145 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 2145 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 2146 1 1 1 1 77 THR MG . 77 THR HG2 1 1 2146 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 2147 1 1 1 1 110 PRO HA . 110 PRO HA 1 1 2147 1 2 1 1 112 THR MG . 112 THR HG2 1 1 2148 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 2148 1 2 1 1 120 PHE HA . 120 PHE HA 1 1 2149 1 1 1 1 65 LEU MD1 . 65 LEU HD1 1 1 2149 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 2150 1 1 1 1 30 SER HG . 30 SER HG 1 1 2150 1 2 1 1 100 MET HA . 100 MET HA 1 1 2151 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 2151 1 2 1 1 99 PRO QG . 99 PRO HG 1 1 2152 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 2152 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2153 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 2153 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2154 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 2154 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2155 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 2155 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2156 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 2156 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2157 1 1 1 1 19 PHE HA . 19 PHE HA 1 1 2157 1 2 1 1 19 PHE QD . 19 PHE HD 1 1 2158 1 1 1 1 19 PHE HA . 19 PHE HA 1 1 2158 1 2 1 1 19 PHE QE . 19 PHE HE 1 1 2159 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1 2159 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 1 2160 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1 2160 1 2 1 1 65 LEU MD2 . 65 LEU HD2 1 1 2161 1 1 1 1 22 HIS QB . 22 HIS HB 1 1 2161 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1 2162 1 1 1 1 49 PHE QD . 49 PHE HD 1 1 2162 1 2 1 1 137 VAL HB . 137 VAL HB 1 1 2163 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 2163 1 2 1 1 49 PHE QD . 49 PHE HD 1 1 2164 1 1 1 1 48 TYR QD . 48 TYR HD 1 1 2164 1 2 1 1 52 VAL MG1 . 52 VAL HG1 1 1 2165 1 1 1 1 48 TYR QD . 48 TYR HD 1 1 2165 1 2 1 1 52 VAL MG2 . 52 VAL HG2 1 1 2166 1 1 1 1 45 THR MG . 45 THR HG2 1 1 2166 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2167 1 1 1 1 43 LYS QD . 43 LYS HD 1 1 2167 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2168 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 2168 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2169 1 1 1 1 48 TYR QD . 48 TYR HD 1 1 2169 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 2170 1 1 1 1 43 LYS QE . 43 LYS HE 1 1 2170 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2171 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 2171 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2172 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 2172 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2173 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 2173 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2174 1 1 1 1 43 LYS QD . 43 LYS HD 1 1 2174 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2175 1 1 1 1 43 LYS QB . 43 LYS HB 1 1 2175 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2176 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 2176 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 2177 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 2177 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2178 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 2178 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2179 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 2179 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1 2180 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 2180 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 2181 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 2181 1 2 1 1 99 PRO QG . 99 PRO HG 1 1 2182 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 2182 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 2183 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 2183 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 2184 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 2184 1 2 1 1 87 LYS HA . 87 LYS HA 1 1 2185 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1 2185 1 2 1 1 86 ALA H . 86 ALA H 1 1 2186 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2186 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 2187 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2187 1 2 1 1 69 GLU QB . 69 GLU HB 1 1 2188 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2188 1 2 1 1 69 GLU QG . 69 GLU HG 1 1 2189 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2189 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 2190 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2190 1 2 1 1 87 LYS HA . 87 LYS HA 1 1 2191 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2191 1 2 1 1 86 ALA H . 86 ALA H 1 1 2192 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1 2192 1 2 1 1 70 GLY H . 70 GLY H 1 1 2193 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1 2193 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 2194 1 1 1 1 57 ILE HB . 57 ILE HB 1 1 2194 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1 2195 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 2195 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1 2196 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 2196 1 2 1 1 69 GLU QB . 69 GLU HB 1 1 2197 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 2197 1 2 1 1 68 GLN HA . 68 GLN HA 1 1 2198 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 2198 1 2 1 1 69 GLU H . 69 GLU H 1 1 2199 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 2199 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1 2200 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 2200 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1 2201 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1 2201 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 2202 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 2202 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 2203 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 2203 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1 2204 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 2204 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1 2205 1 1 1 1 79 PHE HA . 79 PHE HA 1 1 2205 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 2206 1 1 1 1 79 PHE HA . 79 PHE HA 1 1 2206 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 2207 1 1 1 1 79 PHE H . 79 PHE H 1 1 2207 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 2208 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1 2208 1 2 1 1 123 VAL QG . 123 VAL HG 1 1 2209 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1 2209 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1 2210 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2210 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 2211 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 2211 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 2212 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2212 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 2213 1 1 1 1 97 PHE QD . 97 PHE HD 1 1 2213 1 2 1 1 98 ILE H . 98 ILE H 1 1 2214 1 1 1 1 97 PHE H . 97 PHE H 1 1 2214 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 2215 1 1 1 1 33 THR MG . 33 THR HG2 1 1 2215 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 2216 1 1 1 1 97 PHE QE . 97 PHE HE 1 1 2216 1 2 1 1 99 PRO QG . 99 PRO HG 1 1 2217 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1 2217 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 2218 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 2218 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1 2219 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1 2219 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 2220 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 2220 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 2221 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 2221 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 2222 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 2222 1 2 1 1 120 PHE QD . 120 PHE HD 1 1 2223 1 1 1 1 119 GLN HA . 119 GLN HA 1 1 2223 1 2 1 1 120 PHE QD . 120 PHE HD 1 1 2224 1 1 1 1 120 PHE HA . 120 PHE HA 1 1 2224 1 2 1 1 120 PHE QD . 120 PHE HD 1 1 2225 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1 2225 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2226 1 1 1 1 43 LYS QB . 43 LYS HB 1 1 2226 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2227 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1 2227 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1 2228 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1 2228 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 2229 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1 2229 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 2230 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1 2230 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 2231 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 2231 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 2232 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 2232 1 2 1 1 103 TYR QE . 103 TYR HE 1 1 2233 1 1 1 1 103 TYR QE . 103 TYR HE 1 1 2233 1 2 1 1 137 VAL HA . 137 VAL HA 1 1 2234 1 1 1 1 49 PHE QE . 49 PHE HE 1 1 2234 1 2 1 1 134 VAL MG1 . 134 VAL HG1 1 1 2235 1 1 1 1 49 PHE QE . 49 PHE HE 1 1 2235 1 2 1 1 136 SER HA . 136 SER HA 1 1 2236 1 1 1 1 49 PHE QE . 49 PHE HE 1 1 2236 1 2 1 1 103 TYR HH . 103 TYR HH 1 1 2237 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 2237 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2238 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1 2238 1 2 1 1 88 LYS HA . 88 LYS HA 1 1 2239 1 1 1 1 53 ASN QD . 53 ASN HD2 1 1 2239 1 2 1 1 85 PHE QE . 85 PHE HE 1 1 2240 1 1 1 1 103 TYR H . 103 TYR H 1 1 2240 1 2 1 1 103 TYR QD . 103 TYR HD 1 1 2241 1 1 1 1 14 ARG QB . 14 ARG HB 1 1 2241 1 2 1 1 14 ARG QD . 14 ARG HD 1 1 2242 1 1 1 1 16 ASN QB . 16 ASN HB 1 1 2242 1 2 1 1 17 LEU H . 17 LEU H 1 1 2243 1 1 1 1 17 LEU H . 17 LEU H 1 1 2243 1 2 1 1 17 LEU QB . 17 LEU HB 1 1 2244 1 1 1 1 17 LEU H . 17 LEU H 1 1 2244 1 2 1 1 17 LEU QD . 17 LEU HD 1 1 2245 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 2245 1 2 1 1 17 LEU QD . 17 LEU HD 1 1 2246 1 1 1 1 17 LEU QB . 17 LEU HB 1 1 2246 1 2 1 1 17 LEU QD . 17 LEU HD 1 1 2247 1 1 1 1 17 LEU QB . 17 LEU HB 1 1 2247 1 2 1 1 18 TYR H . 18 TYR H 1 1 2248 1 1 1 1 17 LEU QB . 17 LEU HB 1 1 2248 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2249 1 1 1 1 17 LEU QD . 17 LEU HD 1 1 2249 1 2 1 1 18 TYR H . 18 TYR H 1 1 2250 1 1 1 1 17 LEU QD . 17 LEU HD 1 1 2250 1 2 1 1 18 TYR QD . 18 TYR HD 1 1 2251 1 1 1 1 18 TYR H . 18 TYR H 1 1 2251 1 2 1 1 18 TYR QB . 18 TYR HB 1 1 2252 1 1 1 1 18 TYR QB . 18 TYR HB 1 1 2252 1 2 1 1 19 PHE H . 19 PHE H 1 1 2253 1 1 1 1 20 GLN H . 20 GLN H 1 1 2253 1 2 1 1 20 GLN QB . 20 GLN HB 1 1 2254 1 1 1 1 20 GLN QB . 20 GLN HB 1 1 2254 1 2 1 1 20 GLN QE . 20 GLN HE2 1 1 2255 1 1 1 1 20 GLN QB . 20 GLN HB 1 1 2255 1 2 1 1 21 GLY H . 21 GLY H 1 1 2256 1 1 1 1 23 MET HA . 23 MET HA 1 1 2256 1 2 1 1 128 GLU QB . 128 GLU HB 1 1 2257 1 1 1 1 23 MET HA . 23 MET HA 1 1 2257 1 2 1 1 128 GLU QG . 128 GLU HG 1 1 2258 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 2258 1 2 1 1 25 GLU QB . 25 GLU HB 1 1 2259 1 1 1 1 24 LEU MD1 . 24 LEU HD1 1 1 2259 1 2 1 1 61 ASP QB . 61 ASP HB 1 1 2260 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 1 2260 1 2 1 1 61 ASP QB . 61 ASP HB 1 1 2261 1 1 1 1 25 GLU H . 25 GLU H 1 1 2261 1 2 1 1 25 GLU QB . 25 GLU HB 1 1 2262 1 1 1 1 25 GLU H . 25 GLU H 1 1 2262 1 2 1 1 25 GLU QG . 25 GLU HG 1 1 2263 1 1 1 1 25 GLU QB . 25 GLU HB 1 1 2263 1 2 1 1 26 VAL H . 26 VAL H 1 1 2264 1 1 1 1 25 GLU QB . 25 GLU HB 1 1 2264 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2265 1 1 1 1 25 GLU QB . 25 GLU HB 1 1 2265 1 2 1 1 126 THR MG . 126 THR HG2 1 1 2266 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2266 1 2 1 1 26 VAL H . 26 VAL H 1 1 2267 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2267 1 2 1 1 26 VAL HA . 26 VAL HA 1 1 2268 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2268 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1 2269 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2269 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2270 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2270 1 2 1 1 125 GLY H . 125 GLY H 1 1 2271 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2271 1 2 1 1 126 THR HA . 126 THR HA 1 1 2272 1 1 1 1 25 GLU QG . 25 GLU HG 1 1 2272 1 2 1 1 126 THR MG . 126 THR HG2 1 1 2273 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 2273 1 2 1 1 94 GLY QA . 94 GLY HA 1 1 2274 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1 2274 1 2 1 1 94 GLY QA . 94 GLY HA 1 1 2275 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2275 1 2 1 1 27 GLU QG . 27 GLU HG 1 1 2276 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2276 1 2 1 1 94 GLY QA . 94 GLY HA 1 1 2277 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1 2277 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2278 1 1 1 1 27 GLU H . 27 GLU H 1 1 2278 1 2 1 1 95 MET QB . 95 MET HB 1 1 2279 1 1 1 1 27 GLU H . 27 GLU H 1 1 2279 1 2 1 1 95 MET QG . 95 MET HG 1 1 2280 1 1 1 1 27 GLU H . 27 GLU H 1 1 2280 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2281 1 1 1 1 27 GLU QB . 27 GLU HB 1 1 2281 1 2 1 1 124 LYS QG . 124 LYS HG 1 1 2282 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2282 1 2 1 1 28 VAL H . 28 VAL H 1 1 2283 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2283 1 2 1 1 28 VAL QG . 28 VAL HG 1 1 2284 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2284 1 2 1 1 29 ILE H . 29 ILE H 1 1 2285 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2285 1 2 1 1 29 ILE MG . 29 ILE HG2 1 1 2286 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2286 1 2 1 1 29 ILE MD . 29 ILE HD1 1 1 2287 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2287 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 2288 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2288 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2289 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2289 1 2 1 1 124 LYS H . 124 LYS H 1 1 2290 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2290 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 2291 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2291 1 2 1 1 124 LYS QG . 124 LYS HG 1 1 2292 1 1 1 1 27 GLU QG . 27 GLU HG 1 1 2292 1 2 1 1 125 GLY H . 125 GLY H 1 1 2293 1 1 1 1 28 VAL H . 28 VAL H 1 1 2293 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2294 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 2294 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2295 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 2295 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2296 1 1 1 1 28 VAL QG . 28 VAL HG 1 1 2296 1 2 1 1 125 GLY QA . 125 GLY HA 1 1 2297 1 1 1 1 29 ILE H . 29 ILE H 1 1 2297 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2298 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2298 1 2 1 1 29 ILE MG . 29 ILE HG2 1 1 2299 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 2299 1 2 1 1 30 SER QB . 30 SER HB 1 1 2300 1 1 1 1 29 ILE MG . 29 ILE HG2 1 1 2300 1 2 1 1 120 PHE QB . 120 PHE HB 1 1 2301 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2301 1 2 1 1 30 SER H . 30 SER H 1 1 2302 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2302 1 2 1 1 95 MET ME . 95 MET HE 1 1 2303 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2303 1 2 1 1 96 ILE H . 96 ILE H 1 1 2304 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2304 1 2 1 1 97 PHE HA . 97 PHE HA 1 1 2305 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2305 1 2 1 1 97 PHE QD . 97 PHE HD 1 1 2306 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2306 1 2 1 1 98 ILE H . 98 ILE H 1 1 2307 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2307 1 2 1 1 122 GLY H . 122 GLY H 1 1 2308 1 1 1 1 29 ILE QG . 29 ILE HG1 1 1 2308 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2309 1 1 1 1 29 ILE MD . 29 ILE HD1 1 1 2309 1 2 1 1 95 MET QB . 95 MET HB 1 1 2310 1 1 1 1 30 SER QB . 30 SER HB 1 1 2310 1 2 1 1 31 GLY H . 31 GLY H 1 1 2311 1 1 1 1 30 SER QB . 30 SER HB 1 1 2311 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 2312 1 1 1 1 30 SER QB . 30 SER HB 1 1 2312 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2313 1 1 1 1 30 SER QB . 30 SER HB 1 1 2313 1 2 1 1 108 ILE MD . 108 ILE HD1 1 1 2314 1 1 1 1 31 GLY QA . 31 GLY HA 1 1 2314 1 2 1 1 32 ARG QB . 32 ARG HB 1 1 2315 1 1 1 1 31 GLY QA . 31 GLY HA 1 1 2315 1 2 1 1 97 PHE QE . 97 PHE HE 1 1 2316 1 1 1 1 31 GLY QA . 31 GLY HA 1 1 2316 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1 2317 1 1 1 1 31 GLY QA . 31 GLY HA 1 1 2317 1 2 1 1 100 MET QB . 100 MET HB 1 1 2318 1 1 1 1 32 ARG QB . 32 ARG HB 1 1 2318 1 2 1 1 32 ARG QD . 32 ARG HD 1 1 2319 1 1 1 1 32 ARG QB . 32 ARG HB 1 1 2319 1 2 1 1 33 THR H . 33 THR H 1 1 2320 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 2320 1 2 1 1 34 LEU QD . 34 LEU HD 1 1 2321 1 1 1 1 34 LEU QD . 34 LEU HD 1 1 2321 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2322 1 1 1 1 34 LEU QD . 34 LEU HD 1 1 2322 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2323 1 1 1 1 34 LEU QD . 34 LEU HD 1 1 2323 1 2 1 1 51 ALA MB . 51 ALA HB 1 1 2324 1 1 1 1 36 GLN QB . 36 GLN HB 1 1 2324 1 2 1 1 37 GLY QA . 37 GLY HA 1 1 2325 1 1 1 1 38 ALA MB . 38 ALA HB 1 1 2325 1 2 1 1 43 LYS QG . 43 LYS HG 1 1 2326 1 1 1 1 39 THR HA . 39 THR HA 1 1 2326 1 2 1 1 40 VAL QG . 40 VAL HG 1 1 2327 1 1 1 1 39 THR HB . 39 THR HB 1 1 2327 1 2 1 1 40 VAL QG . 40 VAL HG 1 1 2328 1 1 1 1 40 VAL H . 40 VAL H 1 1 2328 1 2 1 1 40 VAL QG . 40 VAL HG 1 1 2329 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 2329 1 2 1 1 40 VAL QG . 40 VAL HG 1 1 2330 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2330 1 2 1 1 41 GLU H . 41 GLU H 1 1 2331 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2331 1 2 1 1 41 GLU HA . 41 GLU HA 1 1 2332 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2332 1 2 1 1 41 GLU QG . 41 GLU HG 1 1 2333 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2333 1 2 1 1 42 GLU H . 42 GLU H 1 1 2334 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2334 1 2 1 1 43 LYS QE . 43 LYS HE 1 1 2335 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2335 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2336 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2336 1 2 1 1 102 PRO QB . 102 PRO HB 1 1 2337 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2337 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 2338 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2338 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2339 1 1 1 1 40 VAL QG . 40 VAL HG 1 1 2339 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2340 1 1 1 1 41 GLU HA . 41 GLU HA 1 1 2340 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2341 1 1 1 1 41 GLU QG . 41 GLU HG 1 1 2341 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2342 1 1 1 1 42 GLU H . 42 GLU H 1 1 2342 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2343 1 1 1 1 43 LYS H . 43 LYS H 1 1 2343 1 2 1 1 43 LYS QG . 43 LYS HG 1 1 2344 1 1 1 1 43 LYS QB . 43 LYS HB 1 1 2344 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2345 1 1 1 1 43 LYS QE . 43 LYS HE 1 1 2345 1 2 1 1 43 LYS QG . 43 LYS HG 1 1 2346 1 1 1 1 43 LYS QG . 43 LYS HG 1 1 2346 1 2 1 1 44 LEU H . 44 LEU H 1 1 2347 1 1 1 1 43 LYS QG . 43 LYS HG 1 1 2347 1 2 1 1 48 TYR QD . 48 TYR HD 1 1 2348 1 1 1 1 43 LYS QG . 43 LYS HG 1 1 2348 1 2 1 1 48 TYR QE . 48 TYR HE 1 1 2349 1 1 1 1 44 LEU H . 44 LEU H 1 1 2349 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2350 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 2350 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 2351 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 2351 1 2 1 1 45 THR H . 45 THR H 1 1 2352 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 2352 1 2 1 1 137 VAL HB . 137 VAL HB 1 1 2353 1 1 1 1 45 THR H . 45 THR H 1 1 2353 1 2 1 1 47 GLU QB . 47 GLU HB 1 1 2354 1 1 1 1 45 THR MG . 45 THR HG2 1 1 2354 1 2 1 1 47 GLU QB . 47 GLU HB 1 1 2355 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 2355 1 2 1 1 49 PHE QB . 49 PHE HB 1 1 2356 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 2356 1 2 1 1 50 ASN QD . 50 ASN HD2 1 1 2357 1 1 1 1 46 GLU QB . 46 GLU HB 1 1 2357 1 2 1 1 50 ASN QD . 50 ASN HD2 1 1 2358 1 1 1 1 46 GLU QG . 46 GLU HG 1 1 2358 1 2 1 1 50 ASN QD . 50 ASN HD2 1 1 2359 1 1 1 1 47 GLU H . 47 GLU H 1 1 2359 1 2 1 1 47 GLU QB . 47 GLU HB 1 1 2360 1 1 1 1 47 GLU H . 47 GLU H 1 1 2360 1 2 1 1 47 GLU QG . 47 GLU HG 1 1 2361 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 2361 1 2 1 1 47 GLU QG . 47 GLU HG 1 1 2362 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 2362 1 2 1 1 50 ASN QD . 50 ASN HD2 1 1 2363 1 1 1 1 47 GLU QB . 47 GLU HB 1 1 2363 1 2 1 1 48 TYR H . 48 TYR H 1 1 2364 1 1 1 1 47 GLU QB . 47 GLU HB 1 1 2364 1 2 1 1 49 PHE H . 49 PHE H 1 1 2365 1 1 1 1 48 TYR H . 48 TYR H 1 1 2365 1 2 1 1 48 TYR QB . 48 TYR HB 1 1 2366 1 1 1 1 48 TYR QB . 48 TYR HB 1 1 2366 1 2 1 1 49 PHE H . 49 PHE H 1 1 2367 1 1 1 1 48 TYR QE . 48 TYR HE 1 1 2367 1 2 1 1 101 GLY QA . 101 GLY HA 1 1 2368 1 1 1 1 49 PHE QB . 49 PHE HB 1 1 2368 1 2 1 1 50 ASN H . 50 ASN H 1 1 2369 1 1 1 1 49 PHE QB . 49 PHE HB 1 1 2369 1 2 1 1 137 VAL MG2 . 137 VAL HG2 1 1 2370 1 1 1 1 50 ASN QB . 50 ASN HB 1 1 2370 1 2 1 1 51 ALA H . 51 ALA H 1 1 2371 1 1 1 1 50 ASN QB . 50 ASN HB 1 1 2371 1 2 1 1 51 ALA MB . 51 ALA HB 1 1 2372 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 2372 1 2 1 1 101 GLY QA . 101 GLY HA 1 1 2373 1 1 1 1 52 VAL MG1 . 52 VAL HG1 1 1 2373 1 2 1 1 101 GLY QA . 101 GLY HA 1 1 2374 1 1 1 1 52 VAL MG2 . 52 VAL HG2 1 1 2374 1 2 1 1 101 GLY QA . 101 GLY HA 1 1 2375 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 2375 1 2 1 1 85 PHE QB . 85 PHE HB 1 1 2376 1 1 1 1 54 TYR QB . 54 TYR HB 1 1 2376 1 2 1 1 55 ALA H . 55 ALA H 1 1 2377 1 1 1 1 54 TYR QB . 54 TYR HB 1 1 2377 1 2 1 1 84 VAL MG2 . 84 VAL HG2 1 1 2378 1 1 1 1 54 TYR QB . 54 TYR HB 1 1 2378 1 2 1 1 85 PHE H . 85 PHE H 1 1 2379 1 1 1 1 54 TYR QB . 54 TYR HB 1 1 2379 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 2380 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 2380 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2381 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 2381 1 2 1 1 87 LYS QD . 87 LYS HD 1 1 2382 1 1 1 1 54 TYR QD . 54 TYR HD 1 1 2382 1 2 1 1 87 LYS QE . 87 LYS HE 1 1 2383 1 1 1 1 54 TYR QE . 54 TYR HE 1 1 2383 1 2 1 1 87 LYS QD . 87 LYS HD 1 1 2384 1 1 1 1 55 ALA H . 55 ALA H 1 1 2384 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2385 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 2385 1 2 1 1 98 ILE QG . 98 ILE HG1 1 1 2386 1 1 1 1 55 ALA MB . 55 ALA HB 1 1 2386 1 2 1 1 98 ILE QG . 98 ILE HG1 1 1 2387 1 1 1 1 56 GLU H . 56 GLU H 1 1 2387 1 2 1 1 97 PHE QB . 97 PHE HB 1 1 2388 1 1 1 1 56 GLU H . 56 GLU H 1 1 2388 1 2 1 1 98 ILE QG . 98 ILE HG1 1 1 2389 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 2389 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2390 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 2390 1 2 1 1 87 LYS QD . 87 LYS HD 1 1 2391 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 2391 1 2 1 1 97 PHE QB . 97 PHE HB 1 1 2392 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 2392 1 2 1 1 97 PHE QB . 97 PHE HB 1 1 2393 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 2393 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2394 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 2394 1 2 1 1 89 GLY QA . 89 GLY HA 1 1 2395 1 1 1 1 57 ILE H . 57 ILE H 1 1 2395 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2396 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 2396 1 2 1 1 58 ASN QB . 58 ASN HB 1 1 2397 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 2397 1 2 1 1 61 ASP QB . 61 ASP HB 1 1 2398 1 1 1 1 57 ILE MG . 57 ILE HG2 1 1 2398 1 2 1 1 62 TRP QB . 62 TRP HB 1 1 2399 1 1 1 1 58 ASN H . 58 ASN H 1 1 2399 1 2 1 1 58 ASN QD . 58 ASN HD2 1 1 2400 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2400 1 2 1 1 60 GLU H . 60 GLU H 1 1 2401 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2401 1 2 1 1 61 ASP H . 61 ASP H 1 1 2402 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2402 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 2403 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2403 1 2 1 1 93 LYS H . 93 LYS H 1 1 2404 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2404 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2405 1 1 1 1 58 ASN QB . 58 ASN HB 1 1 2405 1 2 1 1 94 GLY H . 94 GLY H 1 1 2406 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2406 1 2 1 1 59 GLU H . 59 GLU H 1 1 2407 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2407 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 2408 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2408 1 2 1 1 92 PRO HA . 92 PRO HA 1 1 2409 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2409 1 2 1 1 93 LYS H . 93 LYS H 1 1 2410 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2410 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 2411 1 1 1 1 58 ASN QD . 58 ASN HD2 1 1 2411 1 2 1 1 93 LYS QB . 93 LYS HB 1 1 2412 1 1 1 1 59 GLU H . 59 GLU H 1 1 2412 1 2 1 1 59 GLU QB . 59 GLU HB 1 1 2413 1 1 1 1 59 GLU H . 59 GLU H 1 1 2413 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2414 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 2414 1 2 1 1 62 TRP QB . 62 TRP HB 1 1 2415 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 2415 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2416 1 1 1 1 59 GLU QB . 59 GLU HB 1 1 2416 1 2 1 1 63 ASN QD . 63 ASN HD2 1 1 2417 1 1 1 1 59 GLU QB . 59 GLU HB 1 1 2417 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2418 1 1 1 1 59 GLU QG . 59 GLU HG 1 1 2418 1 2 1 1 60 GLU H . 60 GLU H 1 1 2419 1 1 1 1 59 GLU QG . 59 GLU HG 1 1 2419 1 2 1 1 62 TRP H . 62 TRP H 1 1 2420 1 1 1 1 59 GLU QG . 59 GLU HG 1 1 2420 1 2 1 1 63 ASN H . 63 ASN H 1 1 2421 1 1 1 1 59 GLU QG . 59 GLU HG 1 1 2421 1 2 1 1 63 ASN QD . 63 ASN HD2 1 1 2422 1 1 1 1 59 GLU QG . 59 GLU HG 1 1 2422 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2423 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 2423 1 2 1 1 60 GLU QG . 60 GLU HG 1 1 2424 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 2424 1 2 1 1 63 ASN QD . 63 ASN HD2 1 1 2425 1 1 1 1 60 GLU QG . 60 GLU HG 1 1 2425 1 2 1 1 93 LYS QD . 93 LYS HD 1 1 2426 1 1 1 1 61 ASP H . 61 ASP H 1 1 2426 1 2 1 1 61 ASP QB . 61 ASP HB 1 1 2427 1 1 1 1 61 ASP H . 61 ASP H 1 1 2427 1 2 1 1 62 TRP QB . 62 TRP HB 1 1 2428 1 1 1 1 61 ASP QB . 61 ASP HB 1 1 2428 1 2 1 1 62 TRP H . 62 TRP H 1 1 2429 1 1 1 1 61 ASP QB . 61 ASP HB 1 1 2429 1 2 1 1 64 ALA MB . 64 ALA HB 1 1 2430 1 1 1 1 62 TRP HA . 62 TRP HA 1 1 2430 1 2 1 1 65 LEU QB . 65 LEU HB 1 1 2431 1 1 1 1 62 TRP QB . 62 TRP HB 1 1 2431 1 2 1 1 63 ASN H . 63 ASN H 1 1 2432 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1 2432 1 2 1 1 66 GLY QA . 66 GLY HA 1 1 2433 1 1 1 1 65 LEU H . 65 LEU H 1 1 2433 1 2 1 1 65 LEU QB . 65 LEU HB 1 1 2434 1 1 1 1 65 LEU H . 65 LEU H 1 1 2434 1 2 1 1 66 GLY QA . 66 GLY HA 1 1 2435 1 1 1 1 65 LEU QB . 65 LEU HB 1 1 2435 1 2 1 1 65 LEU MD1 . 65 LEU HD1 1 1 2436 1 1 1 1 65 LEU QB . 65 LEU HB 1 1 2436 1 2 1 1 66 GLY H . 66 GLY H 1 1 2437 1 1 1 1 65 LEU QB . 65 LEU HB 1 1 2437 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 2438 1 1 1 1 65 LEU QB . 65 LEU HB 1 1 2438 1 2 1 1 67 LEU MD1 . 67 LEU HD1 1 1 2439 1 1 1 1 65 LEU QB . 65 LEU HB 1 1 2439 1 2 1 1 67 LEU MD2 . 67 LEU HD2 1 1 2440 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 2440 1 2 1 1 129 LYS QB . 129 LYS HB 1 1 2441 1 1 1 1 67 LEU MD2 . 67 LEU HD2 1 1 2441 1 2 1 1 129 LYS QD . 129 LYS HD 1 1 2442 1 1 1 1 68 GLN H . 68 GLN H 1 1 2442 1 2 1 1 68 GLN QG . 68 GLN HG 1 1 2443 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 2443 1 2 1 1 68 GLN QG . 68 GLN HG 1 1 2444 1 1 1 1 68 GLN QG . 68 GLN HG 1 1 2444 1 2 1 1 69 GLU H . 69 GLU H 1 1 2445 1 1 1 1 72 ARG H . 72 ARG H 1 1 2445 1 2 1 1 72 ARG QG . 72 ARG HG 1 1 2446 1 1 1 1 72 ARG HA . 72 ARG HA 1 1 2446 1 2 1 1 72 ARG QG . 72 ARG HG 1 1 2447 1 1 1 1 72 ARG QB . 72 ARG HB 1 1 2447 1 2 1 1 72 ARG HE . 72 ARG HE 1 1 2448 1 1 1 1 72 ARG QB . 72 ARG HB 1 1 2448 1 2 1 1 73 VAL H . 73 VAL H 1 1 2449 1 1 1 1 72 ARG QB . 72 ARG HB 1 1 2449 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 2450 1 1 1 1 72 ARG QG . 72 ARG HG 1 1 2450 1 2 1 1 134 VAL H . 134 VAL H 1 1 2451 1 1 1 1 72 ARG QG . 72 ARG HG 1 1 2451 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 2452 1 1 1 1 72 ARG QD . 72 ARG HD 1 1 2452 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 2453 1 1 1 1 72 ARG QD . 72 ARG HD 1 1 2453 1 2 1 1 85 PHE QE . 85 PHE HE 1 1 2454 1 1 1 1 72 ARG QD . 72 ARG HD 1 1 2454 1 2 1 1 133 LYS HA . 133 LYS HA 1 1 2455 1 1 1 1 72 ARG QD . 72 ARG HD 1 1 2455 1 2 1 1 134 VAL H . 134 VAL H 1 1 2456 1 1 1 1 72 ARG QD . 72 ARG HD 1 1 2456 1 2 1 1 134 VAL MG2 . 134 VAL HG2 1 1 2457 1 1 1 1 73 VAL MG1 . 73 VAL HG1 1 1 2457 1 2 1 1 129 LYS QB . 129 LYS HB 1 1 2458 1 1 1 1 74 LYS H . 74 LYS H 1 1 2458 1 2 1 1 74 LYS QG . 74 LYS HG 1 1 2459 1 1 1 1 74 LYS H . 74 LYS H 1 1 2459 1 2 1 1 128 GLU QG . 128 GLU HG 1 1 2460 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 2460 1 2 1 1 74 LYS QE . 74 LYS HE 1 1 2461 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1 2461 1 2 1 1 128 GLU QG . 128 GLU HG 1 1 2462 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2462 1 2 1 1 75 VAL H . 75 VAL H 1 1 2463 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2463 1 2 1 1 76 LYS H . 76 LYS H 1 1 2464 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2464 1 2 1 1 76 LYS QD . 76 LYS HD 1 1 2465 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2465 1 2 1 1 76 LYS QE . 76 LYS HE 1 1 2466 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2466 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1 2467 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2467 1 2 1 1 82 VAL H . 82 VAL H 1 1 2468 1 1 1 1 74 LYS QG . 74 LYS HG 1 1 2468 1 2 1 1 130 THR HB . 130 THR HB 1 1 2469 1 1 1 1 74 LYS QD . 74 LYS HD 1 1 2469 1 2 1 1 82 VAL H . 82 VAL H 1 1 2470 1 1 1 1 74 LYS QD . 74 LYS HD 1 1 2470 1 2 1 1 83 VAL MG1 . 83 VAL HG1 1 1 2471 1 1 1 1 74 LYS QD . 74 LYS HD 1 1 2471 1 2 1 1 130 THR MG . 130 THR HG2 1 1 2472 1 1 1 1 74 LYS QE . 74 LYS HE 1 1 2472 1 2 1 1 83 VAL MG2 . 83 VAL HG2 1 1 2473 1 1 1 1 74 LYS QE . 74 LYS HE 1 1 2473 1 2 1 1 130 THR HB . 130 THR HB 1 1 2474 1 1 1 1 74 LYS QE . 74 LYS HE 1 1 2474 1 2 1 1 130 THR MG . 130 THR HG2 1 1 2475 1 1 1 1 76 LYS H . 76 LYS H 1 1 2475 1 2 1 1 125 GLY QA . 125 GLY HA 1 1 2476 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 2476 1 2 1 1 81 GLU QG . 81 GLU HG 1 1 2477 1 1 1 1 76 LYS QB . 76 LYS HB 1 1 2477 1 2 1 1 77 THR H . 77 THR H 1 1 2478 1 1 1 1 76 LYS QB . 76 LYS HB 1 1 2478 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 2479 1 1 1 1 76 LYS QB . 76 LYS HB 1 1 2479 1 2 1 1 126 THR H . 126 THR H 1 1 2480 1 1 1 1 77 THR MG . 77 THR HG2 1 1 2480 1 2 1 1 125 GLY QA . 125 GLY HA 1 1 2481 1 1 1 1 78 GLU H . 78 GLU H 1 1 2481 1 2 1 1 78 GLU QB . 78 GLU HB 1 1 2482 1 1 1 1 78 GLU H . 78 GLU H 1 1 2482 1 2 1 1 78 GLU QG . 78 GLU HG 1 1 2483 1 1 1 1 78 GLU QB . 78 GLU HB 1 1 2483 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 2484 1 1 1 1 78 GLU QG . 78 GLU HG 1 1 2484 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 2485 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 2485 1 2 1 1 110 PRO QD . 110 PRO HD 1 1 2486 1 1 1 1 80 GLY QA . 80 GLY HA 1 1 2486 1 2 1 1 107 VAL MG1 . 107 VAL HG1 1 1 2487 1 1 1 1 81 GLU H . 81 GLU H 1 1 2487 1 2 1 1 81 GLU QG . 81 GLU HG 1 1 2488 1 1 1 1 81 GLU QG . 81 GLU HG 1 1 2488 1 2 1 1 82 VAL H . 82 VAL H 1 1 2489 1 1 1 1 82 VAL H . 82 VAL H 1 1 2489 1 2 1 1 106 MET QB . 106 MET HB 1 1 2490 1 1 1 1 82 VAL MG1 . 82 VAL HG1 1 1 2490 1 2 1 1 106 MET QB . 106 MET HB 1 1 2491 1 1 1 1 82 VAL MG2 . 82 VAL HG2 1 1 2491 1 2 1 1 106 MET QB . 106 MET HB 1 1 2492 1 1 1 1 84 VAL MG1 . 84 VAL HG1 1 1 2492 1 2 1 1 103 TYR QB . 103 TYR HB 1 1 2493 1 1 1 1 84 VAL MG2 . 84 VAL HG2 1 1 2493 1 2 1 1 85 PHE QB . 85 PHE HB 1 1 2494 1 1 1 1 85 PHE H . 85 PHE H 1 1 2494 1 2 1 1 85 PHE QB . 85 PHE HB 1 1 2495 1 1 1 1 87 LYS H . 87 LYS H 1 1 2495 1 2 1 1 87 LYS QB . 87 LYS HB 1 1 2496 1 1 1 1 87 LYS HA . 87 LYS HA 1 1 2496 1 2 1 1 88 LYS QG . 88 LYS HG 1 1 2497 1 1 1 1 87 LYS QB . 87 LYS HB 1 1 2497 1 2 1 1 87 LYS QD . 87 LYS HD 1 1 2498 1 1 1 1 87 LYS QB . 87 LYS HB 1 1 2498 1 2 1 1 87 LYS QE . 87 LYS HE 1 1 2499 1 1 1 1 87 LYS QE . 87 LYS HE 1 1 2499 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1 2500 1 1 1 1 87 LYS QD . 87 LYS HD 1 1 2500 1 2 1 1 88 LYS H . 88 LYS H 1 1 2501 1 1 1 1 88 LYS H . 88 LYS H 1 1 2501 1 2 1 1 88 LYS QG . 88 LYS HG 1 1 2502 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 2502 1 2 1 1 88 LYS QG . 88 LYS HG 1 1 2503 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 2503 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2504 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 2504 1 2 1 1 89 GLY QA . 89 GLY HA 1 1 2505 1 1 1 1 88 LYS QB . 88 LYS HB 1 1 2505 1 2 1 1 88 LYS QD . 88 LYS HD 1 1 2506 1 1 1 1 88 LYS QB . 88 LYS HB 1 1 2506 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1 2507 1 1 1 1 88 LYS QB . 88 LYS HB 1 1 2507 1 2 1 1 89 GLY H . 89 GLY H 1 1 2508 1 1 1 1 88 LYS QG . 88 LYS HG 1 1 2508 1 2 1 1 89 GLY H . 89 GLY H 1 1 2509 1 1 1 1 89 GLY QA . 89 GLY HA 1 1 2509 1 2 1 1 91 VAL H . 91 VAL H 1 1 2510 1 1 1 1 89 GLY QA . 89 GLY HA 1 1 2510 1 2 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2511 1 1 1 1 89 GLY QA . 89 GLY HA 1 1 2511 1 2 1 1 91 VAL MG2 . 91 VAL HG2 1 1 2512 1 1 1 1 90 ASP H . 90 ASP H 1 1 2512 1 2 1 1 90 ASP QB . 90 ASP HB 1 1 2513 1 1 1 1 90 ASP QB . 90 ASP HB 1 1 2513 1 2 1 1 91 VAL H . 91 VAL H 1 1 2514 1 1 1 1 91 VAL MG1 . 91 VAL HG1 1 1 2514 1 2 1 1 97 PHE QB . 97 PHE HB 1 1 2515 1 1 1 1 91 VAL MG2 . 91 VAL HG2 1 1 2515 1 2 1 1 95 MET QB . 95 MET HB 1 1 2516 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1 2516 1 2 1 1 95 MET QB . 95 MET HB 1 1 2517 1 1 1 1 93 LYS QG . 93 LYS HG 1 1 2517 1 2 1 1 94 GLY QA . 94 GLY HA 1 1 2518 1 1 1 1 94 GLY H . 94 GLY H 1 1 2518 1 2 1 1 95 MET QB . 95 MET HB 1 1 2519 1 1 1 1 95 MET H . 95 MET H 1 1 2519 1 2 1 1 95 MET QB . 95 MET HB 1 1 2520 1 1 1 1 95 MET H . 95 MET H 1 1 2520 1 2 1 1 95 MET QG . 95 MET HG 1 1 2521 1 1 1 1 95 MET QB . 95 MET HB 1 1 2521 1 2 1 1 96 ILE H . 96 ILE H 1 1 2522 1 1 1 1 95 MET QG . 95 MET HG 1 1 2522 1 2 1 1 96 ILE H . 96 ILE H 1 1 2523 1 1 1 1 96 ILE H . 96 ILE H 1 1 2523 1 2 1 1 96 ILE QG . 96 ILE HG1 1 1 2524 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 2524 1 2 1 1 98 ILE QG . 98 ILE HG1 1 1 2525 1 1 1 1 98 ILE H . 98 ILE H 1 1 2525 1 2 1 1 98 ILE QG . 98 ILE HG1 1 1 2526 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1 2526 1 2 1 1 103 TYR QB . 103 TYR HB 1 1 2527 1 1 1 1 100 MET ME . 100 MET HE 1 1 2527 1 2 1 1 101 GLY QA . 101 GLY HA 1 1 2528 1 1 1 1 100 MET ME . 100 MET HE 1 1 2528 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2529 1 1 1 1 101 GLY QA . 101 GLY HA 1 1 2529 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2530 1 1 1 1 101 GLY QA . 101 GLY HA 1 1 2530 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2531 1 1 1 1 101 GLY QA . 101 GLY HA 1 1 2531 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2532 1 1 1 1 101 GLY QA . 101 GLY HA 1 1 2532 1 2 1 1 103 TYR H . 103 TYR H 1 1 2533 1 1 1 1 101 GLY QA . 101 GLY HA 1 1 2533 1 2 1 1 104 ALA MB . 104 ALA HB 1 1 2534 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2534 1 2 1 1 105 ASN QB . 105 ASN HB 1 1 2535 1 1 1 1 102 PRO QB . 102 PRO HB 1 1 2535 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 2536 1 1 1 1 102 PRO QB . 102 PRO HB 1 1 2536 1 2 1 1 140 LEU QB . 140 LEU HB 1 1 2537 1 1 1 1 102 PRO QB . 102 PRO HB 1 1 2537 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 2538 1 1 1 1 102 PRO QB . 102 PRO HB 1 1 2538 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 2539 1 1 1 1 102 PRO QB . 102 PRO HB 1 1 2539 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 2540 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2540 1 2 1 1 106 MET QB . 106 MET HB 1 1 2541 1 1 1 1 103 TYR QB . 103 TYR HB 1 1 2541 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 2542 1 1 1 1 104 ALA H . 104 ALA H 1 1 2542 1 2 1 1 105 ASN QB . 105 ASN HB 1 1 2543 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2543 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2544 1 1 1 1 105 ASN H . 105 ASN H 1 1 2544 1 2 1 1 105 ASN QB . 105 ASN HB 1 1 2545 1 1 1 1 105 ASN HA . 105 ASN HA 1 1 2545 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2546 1 1 1 1 105 ASN QB . 105 ASN HB 1 1 2546 1 2 1 1 106 MET H . 106 MET H 1 1 2547 1 1 1 1 106 MET QB . 106 MET HB 1 1 2547 1 2 1 1 140 LEU MD1 . 140 LEU HD1 1 1 2548 1 1 1 1 106 MET QB . 106 MET HB 1 1 2548 1 2 1 1 140 LEU MD2 . 140 LEU HD2 1 1 2549 1 1 1 1 107 VAL H . 107 VAL H 1 1 2549 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2550 1 1 1 1 108 ILE H . 108 ILE H 1 1 2550 1 2 1 1 108 ILE QG . 108 ILE HG1 1 1 2551 1 1 1 1 108 ILE QG . 108 ILE HG1 1 1 2551 1 2 1 1 108 ILE MG . 108 ILE HG2 1 1 2552 1 1 1 1 108 ILE QG . 108 ILE HG1 1 1 2552 1 2 1 1 109 ASP H . 109 ASP H 1 1 2553 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 2553 1 2 1 1 110 PRO QB . 110 PRO HB 1 1 2554 1 1 1 1 108 ILE MD . 108 ILE HD1 1 1 2554 1 2 1 1 110 PRO QD . 110 PRO HD 1 1 2555 1 1 1 1 109 ASP HA . 109 ASP HA 1 1 2555 1 2 1 1 110 PRO QG . 110 PRO HG 1 1 2556 1 1 1 1 109 ASP HA . 109 ASP HA 1 1 2556 1 2 1 1 110 PRO QD . 110 PRO HD 1 1 2557 1 1 1 1 110 PRO QB . 110 PRO HB 1 1 2557 1 2 1 1 111 SER H . 111 SER H 1 1 2558 1 1 1 1 110 PRO QG . 110 PRO HG 1 1 2558 1 2 1 1 111 SER H . 111 SER H 1 1 2559 1 1 1 1 110 PRO QG . 110 PRO HG 1 1 2559 1 2 1 1 111 SER HA . 111 SER HA 1 1 2560 1 1 1 1 110 PRO QG . 110 PRO HG 1 1 2560 1 2 1 1 111 SER QB . 111 SER HB 1 1 2561 1 1 1 1 110 PRO QD . 110 PRO HD 1 1 2561 1 2 1 1 111 SER H . 111 SER H 1 1 2562 1 1 1 1 113 ASP QB . 113 ASP HB 1 1 2562 1 2 1 1 114 GLY H . 114 GLY H 1 1 2563 1 1 1 1 116 GLY QA . 116 GLY HA 1 1 2563 1 2 1 1 117 MET QG . 117 MET HG 1 1 2564 1 1 1 1 117 MET H . 117 MET H 1 1 2564 1 2 1 1 117 MET QB . 117 MET HB 1 1 2565 1 1 1 1 117 MET H . 117 MET H 1 1 2565 1 2 1 1 117 MET QG . 117 MET HG 1 1 2566 1 1 1 1 117 MET QB . 117 MET HB 1 1 2566 1 2 1 1 118 PRO HD3 . 118 PRO HD3 1 1 2567 1 1 1 1 117 MET ME . 117 MET HE 1 1 2567 1 2 1 1 117 MET QG . 117 MET HG 1 1 2568 1 1 1 1 117 MET QG . 117 MET HG 1 1 2568 1 2 1 1 118 PRO HD3 . 118 PRO HD3 1 1 2569 1 1 1 1 118 PRO QB . 118 PRO HB 1 1 2569 1 2 1 1 119 GLN H . 119 GLN H 1 1 2570 1 1 1 1 119 GLN HA . 119 GLN HA 1 1 2570 1 2 1 1 119 GLN QG . 119 GLN HG 1 1 2571 1 1 1 1 119 GLN HA . 119 GLN HA 1 1 2571 1 2 1 1 120 PHE QB . 120 PHE HB 1 1 2572 1 1 1 1 119 GLN QG . 119 GLN HG 1 1 2572 1 2 1 1 120 PHE H . 120 PHE H 1 1 2573 1 1 1 1 121 LYS QB . 121 LYS HB 1 1 2573 1 2 1 1 122 GLY H . 122 GLY H 1 1 2574 1 1 1 1 121 LYS QB . 121 LYS HB 1 1 2574 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1 2575 1 1 1 1 121 LYS QB . 121 LYS HB 1 1 2575 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1 2576 1 1 1 1 124 LYS H . 124 LYS H 1 1 2576 1 2 1 1 124 LYS QG . 124 LYS HG 1 1 2577 1 1 1 1 124 LYS QE . 124 LYS HE 1 1 2577 1 2 1 1 124 LYS QG . 124 LYS HG 1 1 2578 1 1 1 1 124 LYS QG . 124 LYS HG 1 1 2578 1 2 1 1 125 GLY H . 125 GLY H 1 1 2579 1 1 1 1 126 THR HB . 126 THR HB 1 1 2579 1 2 1 1 128 GLU QG . 128 GLU HG 1 1 2580 1 1 1 1 128 GLU H . 128 GLU H 1 1 2580 1 2 1 1 128 GLU QG . 128 GLU HG 1 1 2581 1 1 1 1 128 GLU HA . 128 GLU HA 1 1 2581 1 2 1 1 129 LYS QB . 129 LYS HB 1 1 2582 1 1 1 1 128 GLU QB . 128 GLU HB 1 1 2582 1 2 1 1 129 LYS H . 129 LYS H 1 1 2583 1 1 1 1 128 GLU QG . 128 GLU HG 1 1 2583 1 2 1 1 129 LYS H . 129 LYS H 1 1 2584 1 1 1 1 129 LYS QB . 129 LYS HB 1 1 2584 1 2 1 1 129 LYS QE . 129 LYS HE 1 1 2585 1 1 1 1 129 LYS QB . 129 LYS HB 1 1 2585 1 2 1 1 130 THR H . 130 THR H 1 1 2586 1 1 1 1 129 LYS QD . 129 LYS HD 1 1 2586 1 2 1 1 130 THR H . 130 THR H 1 1 2587 1 1 1 1 131 ASP H . 131 ASP H 1 1 2587 1 2 1 1 131 ASP QB . 131 ASP HB 1 1 2588 1 1 1 1 131 ASP QB . 131 ASP HB 1 1 2588 1 2 1 1 132 GLU H . 132 GLU H 1 1 2589 1 1 1 1 133 LYS H . 133 LYS H 1 1 2589 1 2 1 1 133 LYS QB . 133 LYS HB 1 1 2590 1 1 1 1 133 LYS QB . 133 LYS HB 1 1 2590 1 2 1 1 134 VAL H . 134 VAL H 1 1 2591 1 1 1 1 136 SER H . 136 SER H 1 1 2591 1 2 1 1 136 SER QB . 136 SER HB 1 1 2592 1 1 1 1 136 SER QB . 136 SER HB 1 1 2592 1 2 1 1 137 VAL H . 137 VAL H 1 1 2593 1 1 1 1 136 SER QB . 136 SER HB 1 1 2593 1 2 1 1 138 LYS H . 138 LYS H 1 1 2594 1 1 1 1 136 SER QB . 136 SER HB 1 1 2594 1 2 1 1 139 GLU H . 139 GLU H 1 1 2595 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 2595 1 2 1 1 138 LYS QG . 138 LYS HG 1 1 2596 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 2596 1 2 1 1 141 LEU QB . 141 LEU HB 1 1 2597 1 1 1 1 138 LYS QE . 138 LYS HE 1 1 2597 1 2 1 1 138 LYS QG . 138 LYS HG 1 1 2598 1 1 1 1 138 LYS QG . 138 LYS HG 1 1 2598 1 2 1 1 141 LEU H . 141 LEU H 1 1 2599 1 1 1 1 138 LYS QG . 138 LYS HG 1 1 2599 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 2600 1 1 1 1 138 LYS QG . 138 LYS HG 1 1 2600 1 2 1 1 142 GLU HG2 . 142 GLU HG2 1 1 2601 1 1 1 1 138 LYS QG . 138 LYS HG 1 1 2601 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 2602 1 1 1 1 141 LEU H . 141 LEU H 1 1 2602 1 2 1 1 141 LEU QB . 141 LEU HB 1 1 2603 1 1 1 1 141 LEU QB . 141 LEU HB 1 1 2603 1 2 1 1 141 LEU MD1 . 141 LEU HD1 1 1 2604 1 1 1 1 141 LEU QB . 141 LEU HB 1 1 2604 1 2 1 1 141 LEU MD2 . 141 LEU HD2 1 1 2605 1 1 1 1 141 LEU QB . 141 LEU HB 1 1 2605 1 2 1 1 142 GLU H . 142 GLU H 1 1 2606 1 1 1 1 141 LEU QB . 141 LEU HB 1 1 2606 1 2 1 1 142 GLU HG3 . 142 GLU HG3 1 1 2607 1 1 1 1 141 LEU QB . 141 LEU HB 1 1 2607 1 2 1 1 143 ALA H . 143 ALA H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.9 1 1 2 1 . . . . . . . 5.06 1 1 3 1 . . . . . . . 4.9 1 1 4 1 . . . . . . . 4.9 1 1 5 1 . . . . . . . 4.74 1 1 6 1 . . . . . . . 4.74 1 1 7 1 . . . . . . . 5.21 1 1 8 1 . . . . . . . 3.99 1 1 9 1 . . . . . . . 3.99 1 1 10 1 . . . . . . . 3.34 1 1 11 1 . . . . . . . 5.61 1 1 12 1 . . . . . . . 4.21 1 1 13 1 . . . . . . . 3.48 1 1 14 1 . . . . . . . 4.86 1 1 15 1 . . . . . . . 4.85 1 1 16 1 . . . . . . . 5.39 1 1 17 1 . . . . . . . 5.39 1 1 18 1 . . . . . . . 4.89 1 1 19 1 . . . . . . . 5.03 1 1 20 1 . . . . . . . 3.54 1 1 21 1 . . . . . . . 3.87 1 1 22 1 . . . . . . . 4.85 1 1 23 1 . . . . . . . 4.68 1 1 24 1 . . . . . . . 3.69 1 1 25 1 . . . . . . . 3.92 1 1 26 1 . . . . . . . 3.78 1 1 27 1 . . . . . . . 5.17 1 1 28 1 . . . . . . . 5.7 1 1 29 1 . . . . . . . 4.74 1 1 30 1 . . . . . . . 4.6 1 1 31 1 . . . . . . . 5.18 1 1 32 1 . . . . . . . 4.4 1 1 33 1 . . . . . . . 3.95 1 1 34 1 . . . . . . . 3.61 1 1 35 1 . . . . . . . 3.61 1 1 36 1 . . . . . . . 5.41 1 1 37 1 . . . . . . . 4.71 1 1 38 1 . . . . . . . 5.61 1 1 39 1 . . . . . . . 4.69 1 1 40 1 . . . . . . . 4.69 1 1 41 1 . . . . . . . 4.01 1 1 42 1 . . . . . . . 3.98 1 1 43 1 . . . . . . . 3.45 1 1 44 1 . . . . . . . 5.39 1 1 45 1 . . . . . . . 5.26 1 1 46 1 . . . . . . . 4.11 1 1 47 1 . . . . . . . 3.79 1 1 48 1 . . . . . . . 4.57 1 1 49 1 . . . . . . . 6.0 1 1 50 1 . . . . . . . 4.34 1 1 51 1 . . . . . . . 5.1 1 1 52 1 . . . . . . . 5.1 1 1 53 1 . . . . . . . 5.21 1 1 54 1 . . . . . . . 5.38 1 1 55 1 . . . . . . . 4.8 1 1 56 1 . . . . . . . 5.7 1 1 57 1 . . . . . . . 5.94 1 1 58 1 . . . . . . . 5.7 1 1 59 1 . . . . . . . 5.42 1 1 60 1 . . . . . . . 5.11 1 1 61 1 . . . . . . . 4.71 1 1 62 1 . . . . . . . 5.24 1 1 63 1 . . . . . . . 4.96 1 1 64 1 . . . . . . . 4.96 1 1 65 1 . . . . . . . 4.43 1 1 66 1 . . . . . . . 4.72 1 1 67 1 . . . . . . . 5.04 1 1 68 1 . . . . . . . 4.9 1 1 69 1 . . . . . . . 5.06 1 1 70 1 . . . . . . . 4.92 1 1 71 1 . . . . . . . 5.16 1 1 72 1 . . . . . . . 5.34 1 1 73 1 . . . . . . . 3.34 1 1 74 1 . . . . . . . 4.11 1 1 75 1 . . . . . . . 4.34 1 1 76 1 . . . . . . . 4.24 1 1 77 1 . . . . . . . 5.62 1 1 78 1 . . . . . . . 5.31 1 1 79 1 . . . . . . . 3.92 1 1 80 1 . . . . . . . 4.46 1 1 81 1 . . . . . . . 4.61 1 1 82 1 . . . . . . . 4.69 1 1 83 1 . . . . . . . 4.69 1 1 84 1 . . . . . . . 4.74 1 1 85 1 . . . . . . . 3.82 1 1 86 1 . . . . . . . 5.23 1 1 87 1 . . . . . . . 3.67 1 1 88 1 . . . . . . . 4.5 1 1 89 1 . . . . . . . 5.07 1 1 90 1 . . . . . . . 4.26 1 1 91 1 . . . . . . . 4.56 1 1 92 1 . . . . . . . 4.15 1 1 93 1 . . . . . . . 4.15 1 1 94 1 . . . . . . . 5.37 1 1 95 1 . . . . . . . 5.29 1 1 96 1 . . . . . . . 5.63 1 1 97 1 . . . . . . . 4.61 1 1 98 1 . . . . . . . 4.61 1 1 99 1 . . . . . . . 4.03 1 1 100 1 . . . . . . . 4.03 1 1 101 1 . . . . . . . 4.77 1 1 102 1 . . . . . . . 4.66 1 1 103 1 . . . . . . . 5.29 1 1 104 1 . . . . . . . 5.08 1 1 105 1 . . . . . . . 5.08 1 1 106 1 . . . . . . . 5.33 1 1 107 1 . . . . . . . 4.71 1 1 108 1 . . . . . . . 3.64 1 1 109 1 . . . . . . . 4.05 1 1 110 1 . . . . . . . 6.0 1 1 111 1 . . . . . . . 6.0 1 1 112 1 . . . . . . . 5.33 1 1 113 1 . . . . . . . 4.36 1 1 114 1 . . . . . . . 5.3 1 1 115 1 . . . . . . . 6.0 1 1 116 1 . . . . . . . 4.33 1 1 117 1 . . . . . . . 4.96 1 1 118 1 . . . . . . . 4.67 1 1 119 1 . . . . . . . 4.56 1 1 120 1 . . . . . . . 4.69 1 1 121 1 . . . . . . . 5.65 1 1 122 1 . . . . . . . 5.94 1 1 123 1 . . . . . . . 4.51 1 1 124 1 . . . . . . . 4.69 1 1 125 1 . . . . . . . 5.73 1 1 126 1 . . . . . . . 5.15 1 1 127 1 . . . . . . . 4.76 1 1 128 1 . . . . . . . 3.72 1 1 129 1 . . . . . . . 3.93 1 1 130 1 . . . . . . . 4.77 1 1 131 1 . . . . . . . 5.02 1 1 132 1 . . . . . . . 4.08 1 1 133 1 . . . . . . . 4.55 1 1 134 1 . . . . . . . 4.7 1 1 135 1 . . . . . . . 4.25 1 1 136 1 . . . . . . . 4.25 1 1 137 1 . . . . . . . 4.4 1 1 138 1 . . . . . . . 4.32 1 1 139 1 . . . . . . . 4.86 1 1 140 1 . . . . . . . 5.12 1 1 141 1 . . . . . . . 6.0 1 1 142 1 . . . . . . . 6.0 1 1 143 1 . . . . . . . 5.33 1 1 144 1 . . . . . . . 5.64 1 1 145 1 . . . . . . . 4.99 1 1 146 1 . . . . . . . 5.41 1 1 147 1 . . . . . . . 5.33 1 1 148 1 . . . . . . . 4.84 1 1 149 1 . . . . . . . 4.33 1 1 150 1 . . . . . . . 5.21 1 1 151 1 . . . . . . . 5.48 1 1 152 1 . . . . . . . 4.49 1 1 153 1 . . . . . . . 3.8 1 1 154 1 . . . . . . . 4.83 1 1 155 1 . . . . . . . 4.57 1 1 156 1 . . . . . . . 5.33 1 1 157 1 . . . . . . . 5.58 1 1 158 1 . . . . . . . 5.58 1 1 159 1 . . . . . . . 4.65 1 1 160 1 . . . . . . . 4.91 1 1 161 1 . . . . . . . 5.2 1 1 162 1 . . . . . . . 3.76 1 1 163 1 . . . . . . . 3.76 1 1 164 1 . . . . . . . 4.2 1 1 165 1 . . . . . . . 5.39 1 1 166 1 . . . . . . . 5.35 1 1 167 1 . . . . . . . 4.04 1 1 168 1 . . . . . . . 3.31 1 1 169 1 . . . . . . . 5.55 1 1 170 1 . . . . . . . 3.5 1 1 171 1 . . . . . . . 4.63 1 1 172 1 . . . . . . . 6.0 1 1 173 1 . . . . . . . 5.94 1 1 174 1 . . . . . . . 3.87 1 1 175 1 . . . . . . . 4.78 1 1 176 1 . . . . . . . 5.81 1 1 177 1 . . . . . . . 3.78 1 1 178 1 . . . . . . . 5.58 1 1 179 1 . . . . . . . 5.25 1 1 180 1 . . . . . . . 6.0 1 1 181 1 . . . . . . . 6.0 1 1 182 1 . . . . . . . 6.0 1 1 183 1 . . . . . . . 4.7 1 1 184 1 . . . . . . . 4.7 1 1 185 1 . . . . . . . 3.88 1 1 186 1 . . . . . . . 3.88 1 1 187 1 . . . . . . . 5.49 1 1 188 1 . . . . . . . 5.23 1 1 189 1 . . . . . . . 4.03 1 1 190 1 . . . . . . . 4.55 1 1 191 1 . . . . . . . 6.0 1 1 192 1 . . . . . . . 5.63 1 1 193 1 . . . . . . . 4.07 1 1 194 1 . . . . . . . 5.25 1 1 195 1 . . . . . . . 5.32 1 1 196 1 . . . . . . . 5.56 1 1 197 1 . . . . . . . 5.02 1 1 198 1 . . . . . . . 3.43 1 1 199 1 . . . . . . . 4.71 1 1 200 1 . . . . . . . 4.45 1 1 201 1 . . . . . . . 5.05 1 1 202 1 . . . . . . . 4.83 1 1 203 1 . . . . . . . 4.83 1 1 204 1 . . . . . . . 5.0 1 1 205 1 . . . . . . . 4.83 1 1 206 1 . . . . . . . 5.0 1 1 207 1 . . . . . . . 4.62 1 1 208 1 . . . . . . . 6.0 1 1 209 1 . . . . . . . 3.82 1 1 210 1 . . . . . . . 5.48 1 1 211 1 . . . . . . . 4.16 1 1 212 1 . . . . . . . 3.64 1 1 213 1 . . . . . . . 5.29 1 1 214 1 . . . . . . . 4.98 1 1 215 1 . . . . . . . 5.54 1 1 216 1 . . . . . . . 4.22 1 1 217 1 . . . . . . . 4.19 1 1 218 1 . . . . . . . 3.96 1 1 219 1 . . . . . . . 3.26 1 1 220 1 . . . . . . . 3.96 1 1 221 1 . . . . . . . 3.75 1 1 222 1 . . . . . . . 5.28 1 1 223 1 . . . . . . . 5.11 1 1 224 1 . . . . . . . 5.63 1 1 225 1 . . . . . . . 5.13 1 1 226 1 . . . . . . . 4.86 1 1 227 1 . . . . . . . 4.74 1 1 228 1 . . . . . . . 4.74 1 1 229 1 . . . . . . . 5.1 1 1 230 1 . . . . . . . 4.74 1 1 231 1 . . . . . . . 3.69 1 1 232 1 . . . . . . . 4.39 1 1 233 1 . . . . . . . 3.73 1 1 234 1 . . . . . . . 3.93 1 1 235 1 . . . . . . . 4.08 1 1 236 1 . . . . . . . 5.96 1 1 237 1 . . . . . . . 5.95 1 1 238 1 . . . . . . . 3.72 1 1 239 1 . . . . . . . 4.57 1 1 240 1 . . . . . . . 4.57 1 1 241 1 . . . . . . . 5.26 1 1 242 1 . . . . . . . 4.78 1 1 243 1 . . . . . . . 4.74 1 1 244 1 . . . . . . . 4.83 1 1 245 1 . . . . . . . 4.09 1 1 246 1 . . . . . . . 4.23 1 1 247 1 . . . . . . . 4.92 1 1 248 1 . . . . . . . 4.19 1 1 249 1 . . . . . . . 5.5 1 1 250 1 . . . . . . . 5.57 1 1 251 1 . . . . . . . 3.11 1 1 252 1 . . . . . . . 4.68 1 1 253 1 . . . . . . . 5.41 1 1 254 1 . . . . . . . 5.17 1 1 255 1 . . . . . . . 4.11 1 1 256 1 . . . . . . . 5.57 1 1 257 1 . . . . . . . 3.26 1 1 258 1 . . . . . . . 5.4 1 1 259 1 . . . . . . . 4.81 1 1 260 1 . . . . . . . 3.5 1 1 261 1 . . . . . . . 3.56 1 1 262 1 . . . . . . . 4.75 1 1 263 1 . . . . . . . 5.65 1 1 264 1 . . . . . . . 3.88 1 1 265 1 . . . . . . . 3.45 1 1 266 1 . . . . . . . 3.5 1 1 267 1 . . . . . . . 4.66 1 1 268 1 . . . . . . . 4.56 1 1 269 1 . . . . . . . 4.56 1 1 270 1 . . . . . . . 5.22 1 1 271 1 . . . . . . . 5.8 1 1 272 1 . . . . . . . 6.0 1 1 273 1 . . . . . . . 5.45 1 1 274 1 . . . . . . . 5.45 1 1 275 1 . . . . . . . 4.15 1 1 276 1 . . . . . . . 3.69 1 1 277 1 . . . . . . . 5.23 1 1 278 1 . . . . . . . 4.59 1 1 279 1 . . . . . . . 4.14 1 1 280 1 . . . . . . . 4.55 1 1 281 1 . . . . . . . 4.72 1 1 282 1 . . . . . . . 5.04 1 1 283 1 . . . . . . . 5.62 1 1 284 1 . . . . . . . 5.21 1 1 285 1 . . . . . . . 3.88 1 1 286 1 . . . . . . . 4.49 1 1 287 1 . . . . . . . 5.69 1 1 288 1 . . . . . . . 4.88 1 1 289 1 . . . . . . . 6.0 1 1 290 1 . . . . . . . 4.33 1 1 291 1 . . . . . . . 4.14 1 1 292 1 . . . . . . . 4.77 1 1 293 1 . . . . . . . 5.38 1 1 294 1 . . . . . . . 3.32 1 1 295 1 . . . . . . . 4.76 1 1 296 1 . . . . . . . 5.26 1 1 297 1 . . . . . . . 3.7 1 1 298 1 . . . . . . . 4.73 1 1 299 1 . . . . . . . 3.86 1 1 300 1 . . . . . . . 4.21 1 1 301 1 . . . . . . . 5.51 1 1 302 1 . . . . . . . 4.47 1 1 303 1 . . . . . . . 5.12 1 1 304 1 . . . . . . . 5.24 1 1 305 1 . . . . . . . 5.19 1 1 306 1 . . . . . . . 5.24 1 1 307 1 . . . . . . . 3.22 1 1 308 1 . . . . . . . 4.98 1 1 309 1 . . . . . . . 5.29 1 1 310 1 . . . . . . . 5.11 1 1 311 1 . . . . . . . 5.98 1 1 312 1 . . . . . . . 6.0 1 1 313 1 . . . . . . . 4.12 1 1 314 1 . . . . . . . 3.89 1 1 315 1 . . . . . . . 4.39 1 1 316 1 . . . . . . . 3.48 1 1 317 1 . . . . . . . 4.55 1 1 318 1 . . . . . . . 5.33 1 1 319 1 . . . . . . . 5.24 1 1 320 1 . . . . . . . 5.28 1 1 321 1 . . . . . . . 4.67 1 1 322 1 . . . . . . . 4.67 1 1 323 1 . . . . . . . 3.84 1 1 324 1 . . . . . . . 3.99 1 1 325 1 . . . . . . . 3.91 1 1 326 1 . . . . . . . 3.99 1 1 327 1 . . . . . . . 4.03 1 1 328 1 . . . . . . . 4.48 1 1 329 1 . . . . . . . 5.61 1 1 330 1 . . . . . . . 5.6 1 1 331 1 . . . . . . . 5.63 1 1 332 1 . . . . . . . 4.38 1 1 333 1 . . . . . . . 4.56 1 1 334 1 . . . . . . . 5.06 1 1 335 1 . . . . . . . 3.92 1 1 336 1 . . . . . . . 4.82 1 1 337 1 . . . . . . . 5.37 1 1 338 1 . . . . . . . 5.3 1 1 339 1 . . . . . . . 5.65 1 1 340 1 . . . . . . . 4.25 1 1 341 1 . . . . . . . 4.65 1 1 342 1 . . . . . . . 4.34 1 1 343 1 . . . . . . . 3.37 1 1 344 1 . . . . . . . 3.85 1 1 345 1 . . . . . . . 4.11 1 1 346 1 . . . . . . . 5.25 1 1 347 1 . . . . . . . 4.18 1 1 348 1 . . . . . . . 3.93 1 1 349 1 . . . . . . . 4.18 1 1 350 1 . . . . . . . 3.34 1 1 351 1 . . . . . . . 5.14 1 1 352 1 . . . . . . . 4.7 1 1 353 1 . . . . . . . 5.36 1 1 354 1 . . . . . . . 3.65 1 1 355 1 . . . . . . . 3.47 1 1 356 1 . . . . . . . 4.54 1 1 357 1 . . . . . . . 4.37 1 1 358 1 . . . . . . . 6.0 1 1 359 1 . . . . . . . 3.99 1 1 360 1 . . . . . . . 4.22 1 1 361 1 . . . . . . . 4.45 1 1 362 1 . . . . . . . 4.83 1 1 363 1 . . . . . . . 5.36 1 1 364 1 . . . . . . . 3.85 1 1 365 1 . . . . . . . 3.96 1 1 366 1 . . . . . . . 5.2 1 1 367 1 . . . . . . . 4.09 1 1 368 1 . . . . . . . 4.34 1 1 369 1 . . . . . . . 5.15 1 1 370 1 . . . . . . . 4.98 1 1 371 1 . . . . . . . 4.3 1 1 372 1 . . . . . . . 4.18 1 1 373 1 . . . . . . . 5.26 1 1 374 1 . . . . . . . 3.76 1 1 375 1 . . . . . . . 4.09 1 1 376 1 . . . . . . . 4.49 1 1 377 1 . . . . . . . 5.96 1 1 378 1 . . . . . . . 5.83 1 1 379 1 . . . . . . . 4.47 1 1 380 1 . . . . . . . 4.52 1 1 381 1 . . . . . . . 4.52 1 1 382 1 . . . . . . . 3.95 1 1 383 1 . . . . . . . 4.41 1 1 384 1 . . . . . . . 4.83 1 1 385 1 . . . . . . . 4.72 1 1 386 1 . . . . . . . 5.93 1 1 387 1 . . . . . . . 6.0 1 1 388 1 . . . . . . . 4.62 1 1 389 1 . . . . . . . 4.31 1 1 390 1 . . . . . . . 4.75 1 1 391 1 . . . . . . . 5.41 1 1 392 1 . . . . . . . 5.91 1 1 393 1 . . . . . . . 5.53 1 1 394 1 . . . . . . . 4.82 1 1 395 1 . . . . . . . 4.53 1 1 396 1 . . . . . . . 3.79 1 1 397 1 . . . . . . . 4.53 1 1 398 1 . . . . . . . 5.47 1 1 399 1 . . . . . . . 3.79 1 1 400 1 . . . . . . . 6.0 1 1 401 1 . . . . . . . 4.63 1 1 402 1 . . . . . . . 5.26 1 1 403 1 . . . . . . . 5.02 1 1 404 1 . . . . . . . 4.63 1 1 405 1 . . . . . . . 5.09 1 1 406 1 . . . . . . . 5.31 1 1 407 1 . . . . . . . 4.84 1 1 408 1 . . . . . . . 4.88 1 1 409 1 . . . . . . . 5.58 1 1 410 1 . . . . . . . 5.36 1 1 411 1 . . . . . . . 3.45 1 1 412 1 . . . . . . . 4.13 1 1 413 1 . . . . . . . 5.36 1 1 414 1 . . . . . . . 5.23 1 1 415 1 . . . . . . . 5.36 1 1 416 1 . . . . . . . 4.33 1 1 417 1 . . . . . . . 6.0 1 1 418 1 . . . . . . . 4.06 1 1 419 1 . . . . . . . 3.96 1 1 420 1 . . . . . . . 4.91 1 1 421 1 . . . . . . . 5.16 1 1 422 1 . . . . . . . 6.0 1 1 423 1 . . . . . . . 4.45 1 1 424 1 . . . . . . . 4.79 1 1 425 1 . . . . . . . 5.46 1 1 426 1 . . . . . . . 4.33 1 1 427 1 . . . . . . . 3.81 1 1 428 1 . . . . . . . 3.81 1 1 429 1 . . . . . . . 4.84 1 1 430 1 . . . . . . . 4.84 1 1 431 1 . . . . . . . 4.32 1 1 432 1 . . . . . . . 3.72 1 1 433 1 . . . . . . . 4.51 1 1 434 1 . . . . . . . 4.24 1 1 435 1 . . . . . . . 4.21 1 1 436 1 . . . . . . . 4.11 1 1 437 1 . . . . . . . 4.26 1 1 438 1 . . . . . . . 5.7 1 1 439 1 . . . . . . . 4.14 1 1 440 1 . . . . . . . 4.39 1 1 441 1 . . . . . . . 5.36 1 1 442 1 . . . . . . . 3.82 1 1 443 1 . . . . . . . 6.0 1 1 444 1 . . . . . . . 6.0 1 1 445 1 . . . . . . . 4.08 1 1 446 1 . . . . . . . 4.08 1 1 447 1 . . . . . . . 4.41 1 1 448 1 . . . . . . . 4.16 1 1 449 1 . . . . . . . 4.29 1 1 450 1 . . . . . . . 5.6 1 1 451 1 . . . . . . . 5.13 1 1 452 1 . . . . . . . 5.32 1 1 453 1 . . . . . . . 3.42 1 1 454 1 . . . . . . . 4.18 1 1 455 1 . . . . . . . 5.69 1 1 456 1 . . . . . . . 6.0 1 1 457 1 . . . . . . . 4.39 1 1 458 1 . . . . . . . 5.44 1 1 459 1 . . . . . . . 4.44 1 1 460 1 . . . . . . . 5.22 1 1 461 1 . . . . . . . 5.52 1 1 462 1 . . . . . . . 4.98 1 1 463 1 . . . . . . . 4.99 1 1 464 1 . . . . . . . 5.49 1 1 465 1 . . . . . . . 6.0 1 1 466 1 . . . . . . . 4.87 1 1 467 1 . . . . . . . 3.87 1 1 468 1 . . . . . . . 3.87 1 1 469 1 . . . . . . . 6.0 1 1 470 1 . . . . . . . 5.25 1 1 471 1 . . . . . . . 5.3 1 1 472 1 . . . . . . . 5.36 1 1 473 1 . . . . . . . 3.77 1 1 474 1 . . . . . . . 3.77 1 1 475 1 . . . . . . . 4.96 1 1 476 1 . . . . . . . 4.91 1 1 477 1 . . . . . . . 5.6 1 1 478 1 . . . . . . . 3.98 1 1 479 1 . . . . . . . 4.66 1 1 480 1 . . . . . . . 4.0 1 1 481 1 . . . . . . . 4.69 1 1 482 1 . . . . . . . 4.9 1 1 483 1 . . . . . . . 4.87 1 1 484 1 . . . . . . . 3.99 1 1 485 1 . . . . . . . 5.84 1 1 486 1 . . . . . . . 5.42 1 1 487 1 . . . . . . . 3.82 1 1 488 1 . . . . . . . 3.82 1 1 489 1 . . . . . . . 4.79 1 1 490 1 . . . . . . . 3.82 1 1 491 1 . . . . . . . 4.94 1 1 492 1 . . . . . . . 5.11 1 1 493 1 . . . . . . . 5.57 1 1 494 1 . . . . . . . 4.94 1 1 495 1 . . . . . . . 5.34 1 1 496 1 . . . . . . . 6.0 1 1 497 1 . . . . . . . 3.56 1 1 498 1 . . . . . . . 4.05 1 1 499 1 . . . . . . . 4.05 1 1 500 1 . . . . . . . 5.13 1 1 501 1 . . . . . . . 5.37 1 1 502 1 . . . . . . . 3.31 1 1 503 1 . . . . . . . 3.95 1 1 504 1 . . . . . . . 5.11 1 1 505 1 . . . . . . . 3.43 1 1 506 1 . . . . . . . 3.76 1 1 507 1 . . . . . . . 5.39 1 1 508 1 . . . . . . . 4.92 1 1 509 1 . . . . . . . 5.62 1 1 510 1 . . . . . . . 4.63 1 1 511 1 . . . . . . . 3.52 1 1 512 1 . . . . . . . 4.31 1 1 513 1 . . . . . . . 4.24 1 1 514 1 . . . . . . . 4.58 1 1 515 1 . . . . . . . 4.16 1 1 516 1 . . . . . . . 4.16 1 1 517 1 . . . . . . . 4.65 1 1 518 1 . . . . . . . 4.65 1 1 519 1 . . . . . . . 6.0 1 1 520 1 . . . . . . . 4.29 1 1 521 1 . . . . . . . 4.18 1 1 522 1 . . . . . . . 5.55 1 1 523 1 . . . . . . . 4.89 1 1 524 1 . . . . . . . 4.84 1 1 525 1 . . . . . . . 6.0 1 1 526 1 . . . . . . . 5.64 1 1 527 1 . . . . . . . 4.82 1 1 528 1 . . . . . . . 5.02 1 1 529 1 . . . . . . . 4.74 1 1 530 1 . . . . . . . 4.31 1 1 531 1 . . . . . . . 5.06 1 1 532 1 . . . . . . . 5.27 1 1 533 1 . . . . . . . 3.48 1 1 534 1 . . . . . . . 4.23 1 1 535 1 . . . . . . . 3.2 1 1 536 1 . . . . . . . 5.45 1 1 537 1 . . . . . . . 4.41 1 1 538 1 . . . . . . . 4.24 1 1 539 1 . . . . . . . 5.86 1 1 540 1 . . . . . . . 4.75 1 1 541 1 . . . . . . . 4.78 1 1 542 1 . . . . . . . 3.72 1 1 543 1 . . . . . . . 5.51 1 1 544 1 . . . . . . . 5.26 1 1 545 1 . . . . . . . 5.49 1 1 546 1 . . . . . . . 4.12 1 1 547 1 . . . . . . . 4.83 1 1 548 1 . . . . . . . 4.39 1 1 549 1 . . . . . . . 4.58 1 1 550 1 . . . . . . . 4.39 1 1 551 1 . . . . . . . 4.48 1 1 552 1 . . . . . . . 5.81 1 1 553 1 . . . . . . . 5.09 1 1 554 1 . . . . . . . 5.09 1 1 555 1 . . . . . . . 3.48 1 1 556 1 . . . . . . . 3.48 1 1 557 1 . . . . . . . 4.45 1 1 558 1 . . . . . . . 5.54 1 1 559 1 . . . . . . . 5.87 1 1 560 1 . . . . . . . 5.1 1 1 561 1 . . . . . . . 5.04 1 1 562 1 . . . . . . . 4.67 1 1 563 1 . . . . . . . 4.98 1 1 564 1 . . . . . . . 3.81 1 1 565 1 . . . . . . . 5.86 1 1 566 1 . . . . . . . 6.0 1 1 567 1 . . . . . . . 5.03 1 1 568 1 . . . . . . . 4.92 1 1 569 1 . . . . . . . 5.56 1 1 570 1 . . . . . . . 4.25 1 1 571 1 . . . . . . . 4.15 1 1 572 1 . . . . . . . 4.15 1 1 573 1 . . . . . . . 4.13 1 1 574 1 . . . . . . . 4.88 1 1 575 1 . . . . . . . 4.39 1 1 576 1 . . . . . . . 3.64 1 1 577 1 . . . . . . . 3.64 1 1 578 1 . . . . . . . 4.19 1 1 579 1 . . . . . . . 4.19 1 1 580 1 . . . . . . . 4.6 1 1 581 1 . . . . . . . 4.24 1 1 582 1 . . . . . . . 3.87 1 1 583 1 . . . . . . . 5.0 1 1 584 1 . . . . . . . 4.57 1 1 585 1 . . . . . . . 5.34 1 1 586 1 . . . . . . . 3.44 1 1 587 1 . . . . . . . 4.05 1 1 588 1 . . . . . . . 4.78 1 1 589 1 . . . . . . . 5.84 1 1 590 1 . . . . . . . 4.9 1 1 591 1 . . . . . . . 5.13 1 1 592 1 . . . . . . . 5.42 1 1 593 1 . . . . . . . 4.43 1 1 594 1 . . . . . . . 5.31 1 1 595 1 . . . . . . . 5.17 1 1 596 1 . . . . . . . 4.17 1 1 597 1 . . . . . . . 4.17 1 1 598 1 . . . . . . . 4.76 1 1 599 1 . . . . . . . 4.97 1 1 600 1 . . . . . . . 5.45 1 1 601 1 . . . . . . . 3.81 1 1 602 1 . . . . . . . 4.06 1 1 603 1 . . . . . . . 5.24 1 1 604 1 . . . . . . . 5.24 1 1 605 1 . . . . . . . 5.61 1 1 606 1 . . . . . . . 4.64 1 1 607 1 . . . . . . . 3.9 1 1 608 1 . . . . . . . 4.3 1 1 609 1 . . . . . . . 4.55 1 1 610 1 . . . . . . . 3.78 1 1 611 1 . . . . . . . 4.19 1 1 612 1 . . . . . . . 3.14 1 1 613 1 . . . . . . . 4.87 1 1 614 1 . . . . . . . 4.79 1 1 615 1 . . . . . . . 4.87 1 1 616 1 . . . . . . . 4.38 1 1 617 1 . . . . . . . 3.57 1 1 618 1 . . . . . . . 4.21 1 1 619 1 . . . . . . . 4.21 1 1 620 1 . . . . . . . 5.65 1 1 621 1 . . . . . . . 5.65 1 1 622 1 . . . . . . . 5.39 1 1 623 1 . . . . . . . 5.33 1 1 624 1 . . . . . . . 5.43 1 1 625 1 . . . . . . . 5.25 1 1 626 1 . . . . . . . 5.18 1 1 627 1 . . . . . . . 4.84 1 1 628 1 . . . . . . . 4.13 1 1 629 1 . . . . . . . 5.37 1 1 630 1 . . . . . . . 4.72 1 1 631 1 . . . . . . . 4.26 1 1 632 1 . . . . . . . 4.29 1 1 633 1 . . . . . . . 4.05 1 1 634 1 . . . . . . . 5.38 1 1 635 1 . . . . . . . 3.58 1 1 636 1 . . . . . . . 4.34 1 1 637 1 . . . . . . . 4.8 1 1 638 1 . . . . . . . 5.54 1 1 639 1 . . . . . . . 5.27 1 1 640 1 . . . . . . . 4.76 1 1 641 1 . . . . . . . 5.48 1 1 642 1 . . . . . . . 4.59 1 1 643 1 . . . . . . . 4.59 1 1 644 1 . . . . . . . 3.45 1 1 645 1 . . . . . . . 3.25 1 1 646 1 . . . . . . . 3.77 1 1 647 1 . . . . . . . 5.52 1 1 648 1 . . . . . . . 5.93 1 1 649 1 . . . . . . . 4.73 1 1 650 1 . . . . . . . 3.88 1 1 651 1 . . . . . . . 5.55 1 1 652 1 . . . . . . . 5.1 1 1 653 1 . . . . . . . 5.1 1 1 654 1 . . . . . . . 4.02 1 1 655 1 . . . . . . . 4.04 1 1 656 1 . . . . . . . 3.89 1 1 657 1 . . . . . . . 3.29 1 1 658 1 . . . . . . . 3.81 1 1 659 1 . . . . . . . 3.77 1 1 660 1 . . . . . . . 4.75 1 1 661 1 . . . . . . . 4.57 1 1 662 1 . . . . . . . 4.61 1 1 663 1 . . . . . . . 4.04 1 1 664 1 . . . . . . . 3.27 1 1 665 1 . . . . . . . 4.02 1 1 666 1 . . . . . . . 3.94 1 1 667 1 . . . . . . . 5.9 1 1 668 1 . . . . . . . 3.59 1 1 669 1 . . . . . . . 6.0 1 1 670 1 . . . . . . . 3.76 1 1 671 1 . . . . . . . 3.5 1 1 672 1 . . . . . . . 3.15 1 1 673 1 . . . . . . . 4.93 1 1 674 1 . . . . . . . 5.3 1 1 675 1 . . . . . . . 4.16 1 1 676 1 . . . . . . . 4.16 1 1 677 1 . . . . . . . 4.47 1 1 678 1 . . . . . . . 3.13 1 1 679 1 . . . . . . . 5.1 1 1 680 1 . . . . . . . 4.06 1 1 681 1 . . . . . . . 3.58 1 1 682 1 . . . . . . . 5.11 1 1 683 1 . . . . . . . 5.02 1 1 684 1 . . . . . . . 3.56 1 1 685 1 . . . . . . . 4.81 1 1 686 1 . . . . . . . 5.47 1 1 687 1 . . . . . . . 4.85 1 1 688 1 . . . . . . . 4.54 1 1 689 1 . . . . . . . 4.69 1 1 690 1 . . . . . . . 3.75 1 1 691 1 . . . . . . . 4.77 1 1 692 1 . . . . . . . 5.22 1 1 693 1 . . . . . . . 5.24 1 1 694 1 . . . . . . . 4.8 1 1 695 1 . . . . . . . 4.82 1 1 696 1 . . . . . . . 4.23 1 1 697 1 . . . . . . . 3.53 1 1 698 1 . . . . . . . 3.66 1 1 699 1 . . . . . . . 4.23 1 1 700 1 . . . . . . . 4.51 1 1 701 1 . . . . . . . 5.24 1 1 702 1 . . . . . . . 4.66 1 1 703 1 . . . . . . . 3.53 1 1 704 1 . . . . . . . 3.48 1 1 705 1 . . . . . . . 3.19 1 1 706 1 . . . . . . . 4.85 1 1 707 1 . . . . . . . 4.32 1 1 708 1 . . . . . . . 5.52 1 1 709 1 . . . . . . . 4.41 1 1 710 1 . . . . . . . 5.46 1 1 711 1 . . . . . . . 5.92 1 1 712 1 . . . . . . . 5.81 1 1 713 1 . . . . . . . 6.0 1 1 714 1 . . . . . . . 5.05 1 1 715 1 . . . . . . . 6.0 1 1 716 1 . . . . . . . 6.0 1 1 717 1 . . . . . . . 4.44 1 1 718 1 . . . . . . . 5.69 1 1 719 1 . . . . . . . 5.07 1 1 720 1 . . . . . . . 3.8 1 1 721 1 . . . . . . . 4.78 1 1 722 1 . . . . . . . 5.72 1 1 723 1 . . . . . . . 4.2 1 1 724 1 . . . . . . . 4.71 1 1 725 1 . . . . . . . 5.41 1 1 726 1 . . . . . . . 5.45 1 1 727 1 . . . . . . . 4.85 1 1 728 1 . . . . . . . 5.49 1 1 729 1 . . . . . . . 5.32 1 1 730 1 . . . . . . . 4.88 1 1 731 1 . . . . . . . 4.57 1 1 732 1 . . . . . . . 4.29 1 1 733 1 . . . . . . . 5.36 1 1 734 1 . . . . . . . 5.73 1 1 735 1 . . . . . . . 5.6 1 1 736 1 . . . . . . . 6.0 1 1 737 1 . . . . . . . 5.04 1 1 738 1 . . . . . . . 5.11 1 1 739 1 . . . . . . . 4.99 1 1 740 1 . . . . . . . 4.67 1 1 741 1 . . . . . . . 5.71 1 1 742 1 . . . . . . . 4.13 1 1 743 1 . . . . . . . 5.07 1 1 744 1 . . . . . . . 4.92 1 1 745 1 . . . . . . . 5.81 1 1 746 1 . . . . . . . 5.67 1 1 747 1 . . . . . . . 5.54 1 1 748 1 . . . . . . . 6.0 1 1 749 1 . . . . . . . 5.57 1 1 750 1 . . . . . . . 5.57 1 1 751 1 . . . . . . . 5.16 1 1 752 1 . . . . . . . 5.56 1 1 753 1 . . . . . . . 5.36 1 1 754 1 . . . . . . . 4.73 1 1 755 1 . . . . . . . 4.87 1 1 756 1 . . . . . . . 5.83 1 1 757 1 . . . . . . . 6.0 1 1 758 1 . . . . . . . 5.34 1 1 759 1 . . . . . . . 5.39 1 1 760 1 . . . . . . . 5.99 1 1 761 1 . . . . . . . 6.0 1 1 762 1 . . . . . . . 5.06 1 1 763 1 . . . . . . . 4.57 1 1 764 1 . . . . . . . 5.0 1 1 765 1 . . . . . . . 4.84 1 1 766 1 . . . . . . . 6.0 1 1 767 1 . . . . . . . 5.43 1 1 768 1 . . . . . . . 5.63 1 1 769 1 . . . . . . . 5.36 1 1 770 1 . . . . . . . 3.45 1 1 771 1 . . . . . . . 3.48 1 1 772 1 . . . . . . . 3.48 1 1 773 1 . . . . . . . 4.23 1 1 774 1 . . . . . . . 3.49 1 1 775 1 . . . . . . . 4.41 1 1 776 1 . . . . . . . 4.85 1 1 777 1 . . . . . . . 4.85 1 1 778 1 . . . . . . . 3.66 1 1 779 1 . . . . . . . 3.48 1 1 780 1 . . . . . . . 3.48 1 1 781 1 . . . . . . . 5.38 1 1 782 1 . . . . . . . 4.68 1 1 783 1 . . . . . . . 3.48 1 1 784 1 . . . . . . . 3.48 1 1 785 1 . . . . . . . 3.45 1 1 786 1 . . . . . . . 5.06 1 1 787 1 . . . . . . . 4.32 1 1 788 1 . . . . . . . 3.76 1 1 789 1 . . . . . . . 4.78 1 1 790 1 . . . . . . . 3.53 1 1 791 1 . . . . . . . 3.51 1 1 792 1 . . . . . . . 4.18 1 1 793 1 . . . . . . . 2.76 1 1 794 1 . . . . . . . 4.89 1 1 795 1 . . . . . . . 4.18 1 1 796 1 . . . . . . . 2.76 1 1 797 1 . . . . . . . 4.68 1 1 798 1 . . . . . . . 4.63 1 1 799 1 . . . . . . . 4.1 1 1 800 1 . . . . . . . 4.32 1 1 801 1 . . . . . . . 4.4 1 1 802 1 . . . . . . . 3.84 1 1 803 1 . . . . . . . 5.36 1 1 804 1 . . . . . . . 3.93 1 1 805 1 . . . . . . . 4.04 1 1 806 1 . . . . . . . 3.66 1 1 807 1 . . . . . . . 5.99 1 1 808 1 . . . . . . . 3.91 1 1 809 1 . . . . . . . 3.33 1 1 810 1 . . . . . . . 3.79 1 1 811 1 . . . . . . . 4.24 1 1 812 1 . . . . . . . 4.93 1 1 813 1 . . . . . . . 4.21 1 1 814 1 . . . . . . . 4.65 1 1 815 1 . . . . . . . 4.68 1 1 816 1 . . . . . . . 5.25 1 1 817 1 . . . . . . . 5.1 1 1 818 1 . . . . . . . 4.0 1 1 819 1 . . . . . . . 3.3 1 1 820 1 . . . . . . . 4.52 1 1 821 1 . . . . . . . 4.75 1 1 822 1 . . . . . . . 3.61 1 1 823 1 . . . . . . . 5.58 1 1 824 1 . . . . . . . 5.37 1 1 825 1 . . . . . . . 5.86 1 1 826 1 . . . . . . . 3.22 1 1 827 1 . . . . . . . 2.93 1 1 828 1 . . . . . . . 3.81 1 1 829 1 . . . . . . . 3.16 1 1 830 1 . . . . . . . 4.4 1 1 831 1 . . . . . . . 3.76 1 1 832 1 . . . . . . . 4.7 1 1 833 1 . . . . . . . 4.74 1 1 834 1 . . . . . . . 6.0 1 1 835 1 . . . . . . . 3.8 1 1 836 1 . . . . . . . 4.41 1 1 837 1 . . . . . . . 6.0 1 1 838 1 . . . . . . . 5.02 1 1 839 1 . . . . . . . 4.52 1 1 840 1 . . . . . . . 5.54 1 1 841 1 . . . . . . . 3.45 1 1 842 1 . . . . . . . 4.05 1 1 843 1 . . . . . . . 4.05 1 1 844 1 . . . . . . . 3.22 1 1 845 1 . . . . . . . 4.08 1 1 846 1 . . . . . . . 4.46 1 1 847 1 . . . . . . . 3.8 1 1 848 1 . . . . . . . 4.43 1 1 849 1 . . . . . . . 4.73 1 1 850 1 . . . . . . . 3.15 1 1 851 1 . . . . . . . 4.6 1 1 852 1 . . . . . . . 3.57 1 1 853 1 . . . . . . . 5.52 1 1 854 1 . . . . . . . 4.83 1 1 855 1 . . . . . . . 5.72 1 1 856 1 . . . . . . . 5.01 1 1 857 1 . . . . . . . 3.73 1 1 858 1 . . . . . . . 3.89 1 1 859 1 . . . . . . . 3.27 1 1 860 1 . . . . . . . 3.92 1 1 861 1 . . . . . . . 5.1 1 1 862 1 . . . . . . . 4.7 1 1 863 1 . . . . . . . 4.68 1 1 864 1 . . . . . . . 4.25 1 1 865 1 . . . . . . . 3.69 1 1 866 1 . . . . . . . 4.77 1 1 867 1 . . . . . . . 4.69 1 1 868 1 . . . . . . . 4.44 1 1 869 1 . . . . . . . 4.77 1 1 870 1 . . . . . . . 4.69 1 1 871 1 . . . . . . . 4.44 1 1 872 1 . . . . . . . 5.56 1 1 873 1 . . . . . . . 3.44 1 1 874 1 . . . . . . . 3.66 1 1 875 1 . . . . . . . 4.29 1 1 876 1 . . . . . . . 4.56 1 1 877 1 . . . . . . . 3.67 1 1 878 1 . . . . . . . 3.52 1 1 879 1 . . . . . . . 5.77 1 1 880 1 . . . . . . . 3.79 1 1 881 1 . . . . . . . 4.44 1 1 882 1 . . . . . . . 4.16 1 1 883 1 . . . . . . . 4.44 1 1 884 1 . . . . . . . 4.16 1 1 885 1 . . . . . . . 3.81 1 1 886 1 . . . . . . . 3.58 1 1 887 1 . . . . . . . 4.8 1 1 888 1 . . . . . . . 4.2 1 1 889 1 . . . . . . . 3.72 1 1 890 1 . . . . . . . 4.2 1 1 891 1 . . . . . . . 4.12 1 1 892 1 . . . . . . . 4.06 1 1 893 1 . . . . . . . 4.97 1 1 894 1 . . . . . . . 4.54 1 1 895 1 . . . . . . . 4.53 1 1 896 1 . . . . . . . 3.83 1 1 897 1 . . . . . . . 5.21 1 1 898 1 . . . . . . . 5.12 1 1 899 1 . . . . . . . 4.77 1 1 900 1 . . . . . . . 6.0 1 1 901 1 . . . . . . . 5.05 1 1 902 1 . . . . . . . 3.44 1 1 903 1 . . . . . . . 3.44 1 1 904 1 . . . . . . . 4.0 1 1 905 1 . . . . . . . 4.36 1 1 906 1 . . . . . . . 3.18 1 1 907 1 . . . . . . . 4.09 1 1 908 1 . . . . . . . 3.18 1 1 909 1 . . . . . . . 3.58 1 1 910 1 . . . . . . . 3.78 1 1 911 1 . . . . . . . 4.33 1 1 912 1 . . . . . . . 5.69 1 1 913 1 . . . . . . . 5.33 1 1 914 1 . . . . . . . 3.55 1 1 915 1 . . . . . . . 3.83 1 1 916 1 . . . . . . . 3.79 1 1 917 1 . . . . . . . 4.36 1 1 918 1 . . . . . . . 5.23 1 1 919 1 . . . . . . . 3.72 1 1 920 1 . . . . . . . 4.13 1 1 921 1 . . . . . . . 4.41 1 1 922 1 . . . . . . . 4.91 1 1 923 1 . . . . . . . 3.34 1 1 924 1 . . . . . . . 4.52 1 1 925 1 . . . . . . . 3.72 1 1 926 1 . . . . . . . 4.19 1 1 927 1 . . . . . . . 4.51 1 1 928 1 . . . . . . . 4.61 1 1 929 1 . . . . . . . 4.81 1 1 930 1 . . . . . . . 3.62 1 1 931 1 . . . . . . . 3.62 1 1 932 1 . . . . . . . 3.39 1 1 933 1 . . . . . . . 4.71 1 1 934 1 . . . . . . . 4.84 1 1 935 1 . . . . . . . 3.04 1 1 936 1 . . . . . . . 4.66 1 1 937 1 . . . . . . . 4.98 1 1 938 1 . . . . . . . 3.04 1 1 939 1 . . . . . . . 3.59 1 1 940 1 . . . . . . . 4.04 1 1 941 1 . . . . . . . 4.98 1 1 942 1 . . . . . . . 4.13 1 1 943 1 . . . . . . . 3.77 1 1 944 1 . . . . . . . 4.82 1 1 945 1 . . . . . . . 4.82 1 1 946 1 . . . . . . . 4.83 1 1 947 1 . . . . . . . 4.83 1 1 948 1 . . . . . . . 3.69 1 1 949 1 . . . . . . . 4.71 1 1 950 1 . . . . . . . 4.95 1 1 951 1 . . . . . . . 4.11 1 1 952 1 . . . . . . . 4.11 1 1 953 1 . . . . . . . 4.56 1 1 954 1 . . . . . . . 5.11 1 1 955 1 . . . . . . . 3.61 1 1 956 1 . . . . . . . 3.64 1 1 957 1 . . . . . . . 4.47 1 1 958 1 . . . . . . . 3.84 1 1 959 1 . . . . . . . 3.23 1 1 960 1 . . . . . . . 4.68 1 1 961 1 . . . . . . . 5.18 1 1 962 1 . . . . . . . 4.84 1 1 963 1 . . . . . . . 3.65 1 1 964 1 . . . . . . . 4.39 1 1 965 1 . . . . . . . 4.49 1 1 966 1 . . . . . . . 4.56 1 1 967 1 . . . . . . . 4.49 1 1 968 1 . . . . . . . 4.34 1 1 969 1 . . . . . . . 5.44 1 1 970 1 . . . . . . . 5.7 1 1 971 1 . . . . . . . 4.0 1 1 972 1 . . . . . . . 4.82 1 1 973 1 . . . . . . . 5.11 1 1 974 1 . . . . . . . 5.0 1 1 975 1 . . . . . . . 3.77 1 1 976 1 . . . . . . . 4.18 1 1 977 1 . . . . . . . 3.83 1 1 978 1 . . . . . . . 3.43 1 1 979 1 . . . . . . . 3.39 1 1 980 1 . . . . . . . 3.24 1 1 981 1 . . . . . . . 4.0 1 1 982 1 . . . . . . . 5.43 1 1 983 1 . . . . . . . 5.44 1 1 984 1 . . . . . . . 4.68 1 1 985 1 . . . . . . . 4.83 1 1 986 1 . . . . . . . 4.47 1 1 987 1 . . . . . . . 5.15 1 1 988 1 . . . . . . . 4.58 1 1 989 1 . . . . . . . 4.71 1 1 990 1 . . . . . . . 5.15 1 1 991 1 . . . . . . . 2.94 1 1 992 1 . . . . . . . 3.24 1 1 993 1 . . . . . . . 3.72 1 1 994 1 . . . . . . . 4.09 1 1 995 1 . . . . . . . 4.08 1 1 996 1 . . . . . . . 4.85 1 1 997 1 . . . . . . . 4.99 1 1 998 1 . . . . . . . 3.62 1 1 999 1 . . . . . . . 4.51 1 1 1000 1 . . . . . . . 3.71 1 1 1001 1 . . . . . . . 4.32 1 1 1002 1 . . . . . . . 4.79 1 1 1003 1 . . . . . . . 4.98 1 1 1004 1 . . . . . . . 4.4 1 1 1005 1 . . . . . . . 4.43 1 1 1006 1 . . . . . . . 4.6 1 1 1007 1 . . . . . . . 5.32 1 1 1008 1 . . . . . . . 4.77 1 1 1009 1 . . . . . . . 4.2 1 1 1010 1 . . . . . . . 3.94 1 1 1011 1 . . . . . . . 5.05 1 1 1012 1 . . . . . . . 5.49 1 1 1013 1 . . . . . . . 4.26 1 1 1014 1 . . . . . . . 3.2 1 1 1015 1 . . . . . . . 3.74 1 1 1016 1 . . . . . . . 3.77 1 1 1017 1 . . . . . . . 3.89 1 1 1018 1 . . . . . . . 3.89 1 1 1019 1 . . . . . . . 3.74 1 1 1020 1 . . . . . . . 3.54 1 1 1021 1 . . . . . . . 4.07 1 1 1022 1 . . . . . . . 4.43 1 1 1023 1 . . . . . . . 5.83 1 1 1024 1 . . . . . . . 6.0 1 1 1025 1 . . . . . . . 4.35 1 1 1026 1 . . . . . . . 3.76 1 1 1027 1 . . . . . . . 3.92 1 1 1028 1 . . . . . . . 3.1 1 1 1029 1 . . . . . . . 3.06 1 1 1030 1 . . . . . . . 3.43 1 1 1031 1 . . . . . . . 5.03 1 1 1032 1 . . . . . . . 3.85 1 1 1033 1 . . . . . . . 3.69 1 1 1034 1 . . . . . . . 4.46 1 1 1035 1 . . . . . . . 4.58 1 1 1036 1 . . . . . . . 3.92 1 1 1037 1 . . . . . . . 4.21 1 1 1038 1 . . . . . . . 3.87 1 1 1039 1 . . . . . . . 5.2 1 1 1040 1 . . . . . . . 4.54 1 1 1041 1 . . . . . . . 4.04 1 1 1042 1 . . . . . . . 3.72 1 1 1043 1 . . . . . . . 4.83 1 1 1044 1 . . . . . . . 4.55 1 1 1045 1 . . . . . . . 4.6 1 1 1046 1 . . . . . . . 3.72 1 1 1047 1 . . . . . . . 4.55 1 1 1048 1 . . . . . . . 4.6 1 1 1049 1 . . . . . . . 4.54 1 1 1050 1 . . . . . . . 4.67 1 1 1051 1 . . . . . . . 4.03 1 1 1052 1 . . . . . . . 4.94 1 1 1053 1 . . . . . . . 3.66 1 1 1054 1 . . . . . . . 4.67 1 1 1055 1 . . . . . . . 4.03 1 1 1056 1 . . . . . . . 4.94 1 1 1057 1 . . . . . . . 3.66 1 1 1058 1 . . . . . . . 3.58 1 1 1059 1 . . . . . . . 4.82 1 1 1060 1 . . . . . . . 4.51 1 1 1061 1 . . . . . . . 4.18 1 1 1062 1 . . . . . . . 3.05 1 1 1063 1 . . . . . . . 4.16 1 1 1064 1 . . . . . . . 5.17 1 1 1065 1 . . . . . . . 3.18 1 1 1066 1 . . . . . . . 4.93 1 1 1067 1 . . . . . . . 2.97 1 1 1068 1 . . . . . . . 4.63 1 1 1069 1 . . . . . . . 5.11 1 1 1070 1 . . . . . . . 4.41 1 1 1071 1 . . . . . . . 3.83 1 1 1072 1 . . . . . . . 4.54 1 1 1073 1 . . . . . . . 3.0 1 1 1074 1 . . . . . . . 3.7 1 1 1075 1 . . . . . . . 3.78 1 1 1076 1 . . . . . . . 4.02 1 1 1077 1 . . . . . . . 3.6 1 1 1078 1 . . . . . . . 3.75 1 1 1079 1 . . . . . . . 4.63 1 1 1080 1 . . . . . . . 4.94 1 1 1081 1 . . . . . . . 5.66 1 1 1082 1 . . . . . . . 3.67 1 1 1083 1 . . . . . . . 4.66 1 1 1084 1 . . . . . . . 4.04 1 1 1085 1 . . . . . . . 3.91 1 1 1086 1 . . . . . . . 4.21 1 1 1087 1 . . . . . . . 3.91 1 1 1088 1 . . . . . . . 3.98 1 1 1089 1 . . . . . . . 3.78 1 1 1090 1 . . . . . . . 3.28 1 1 1091 1 . . . . . . . 4.07 1 1 1092 1 . . . . . . . 4.06 1 1 1093 1 . . . . . . . 3.75 1 1 1094 1 . . . . . . . 4.6 1 1 1095 1 . . . . . . . 4.78 1 1 1096 1 . . . . . . . 4.05 1 1 1097 1 . . . . . . . 4.07 1 1 1098 1 . . . . . . . 4.29 1 1 1099 1 . . . . . . . 4.8 1 1 1100 1 . . . . . . . 4.68 1 1 1101 1 . . . . . . . 4.04 1 1 1102 1 . . . . . . . 4.8 1 1 1103 1 . . . . . . . 3.86 1 1 1104 1 . . . . . . . 5.52 1 1 1105 1 . . . . . . . 4.08 1 1 1106 1 . . . . . . . 3.38 1 1 1107 1 . . . . . . . 5.04 1 1 1108 1 . . . . . . . 5.04 1 1 1109 1 . . . . . . . 3.5 1 1 1110 1 . . . . . . . 3.17 1 1 1111 1 . . . . . . . 5.1 1 1 1112 1 . . . . . . . 3.48 1 1 1113 1 . . . . . . . 3.37 1 1 1114 1 . . . . . . . 4.74 1 1 1115 1 . . . . . . . 4.15 1 1 1116 1 . . . . . . . 3.97 1 1 1117 1 . . . . . . . 5.28 1 1 1118 1 . . . . . . . 5.18 1 1 1119 1 . . . . . . . 3.0 1 1 1120 1 . . . . . . . 5.66 1 1 1121 1 . . . . . . . 6.0 1 1 1122 1 . . . . . . . 4.12 1 1 1123 1 . . . . . . . 4.02 1 1 1124 1 . . . . . . . 4.16 1 1 1125 1 . . . . . . . 4.2 1 1 1126 1 . . . . . . . 5.22 1 1 1127 1 . . . . . . . 5.41 1 1 1128 1 . . . . . . . 4.14 1 1 1129 1 . . . . . . . 4.59 1 1 1130 1 . . . . . . . 5.21 1 1 1131 1 . . . . . . . 5.21 1 1 1132 1 . . . . . . . 3.84 1 1 1133 1 . . . . . . . 3.84 1 1 1134 1 . . . . . . . 5.02 1 1 1135 1 . . . . . . . 3.42 1 1 1136 1 . . . . . . . 4.57 1 1 1137 1 . . . . . . . 4.89 1 1 1138 1 . . . . . . . 3.58 1 1 1139 1 . . . . . . . 4.84 1 1 1140 1 . . . . . . . 3.49 1 1 1141 1 . . . . . . . 3.93 1 1 1142 1 . . . . . . . 4.29 1 1 1143 1 . . . . . . . 5.07 1 1 1144 1 . . . . . . . 3.57 1 1 1145 1 . . . . . . . 4.34 1 1 1146 1 . . . . . . . 4.14 1 1 1147 1 . . . . . . . 4.34 1 1 1148 1 . . . . . . . 3.37 1 1 1149 1 . . . . . . . 4.98 1 1 1150 1 . . . . . . . 3.45 1 1 1151 1 . . . . . . . 3.26 1 1 1152 1 . . . . . . . 4.64 1 1 1153 1 . . . . . . . 3.37 1 1 1154 1 . . . . . . . 4.66 1 1 1155 1 . . . . . . . 3.38 1 1 1156 1 . . . . . . . 4.43 1 1 1157 1 . . . . . . . 4.22 1 1 1158 1 . . . . . . . 3.99 1 1 1159 1 . . . . . . . 4.13 1 1 1160 1 . . . . . . . 3.89 1 1 1161 1 . . . . . . . 4.13 1 1 1162 1 . . . . . . . 4.91 1 1 1163 1 . . . . . . . 5.41 1 1 1164 1 . . . . . . . 4.78 1 1 1165 1 . . . . . . . 4.59 1 1 1166 1 . . . . . . . 4.91 1 1 1167 1 . . . . . . . 5.41 1 1 1168 1 . . . . . . . 4.78 1 1 1169 1 . . . . . . . 4.59 1 1 1170 1 . . . . . . . 4.39 1 1 1171 1 . . . . . . . 4.92 1 1 1172 1 . . . . . . . 4.47 1 1 1173 1 . . . . . . . 4.52 1 1 1174 1 . . . . . . . 4.66 1 1 1175 1 . . . . . . . 4.84 1 1 1176 1 . . . . . . . 4.84 1 1 1177 1 . . . . . . . 4.18 1 1 1178 1 . . . . . . . 4.79 1 1 1179 1 . . . . . . . 5.37 1 1 1180 1 . . . . . . . 5.56 1 1 1181 1 . . . . . . . 3.36 1 1 1182 1 . . . . . . . 4.93 1 1 1183 1 . . . . . . . 4.64 1 1 1184 1 . . . . . . . 4.64 1 1 1185 1 . . . . . . . 4.5 1 1 1186 1 . . . . . . . 4.49 1 1 1187 1 . . . . . . . 4.16 1 1 1188 1 . . . . . . . 3.87 1 1 1189 1 . . . . . . . 3.94 1 1 1190 1 . . . . . . . 3.94 1 1 1191 1 . . . . . . . 3.58 1 1 1192 1 . . . . . . . 4.15 1 1 1193 1 . . . . . . . 4.62 1 1 1194 1 . . . . . . . 3.46 1 1 1195 1 . . . . . . . 3.35 1 1 1196 1 . . . . . . . 3.81 1 1 1197 1 . . . . . . . 5.91 1 1 1198 1 . . . . . . . 6.0 1 1 1199 1 . . . . . . . 3.81 1 1 1200 1 . . . . . . . 4.07 1 1 1201 1 . . . . . . . 4.3 1 1 1202 1 . . . . . . . 4.4 1 1 1203 1 . . . . . . . 3.96 1 1 1204 1 . . . . . . . 4.44 1 1 1205 1 . . . . . . . 3.55 1 1 1206 1 . . . . . . . 4.38 1 1 1207 1 . . . . . . . 4.39 1 1 1208 1 . . . . . . . 4.87 1 1 1209 1 . . . . . . . 3.65 1 1 1210 1 . . . . . . . 4.25 1 1 1211 1 . . . . . . . 5.16 1 1 1212 1 . . . . . . . 3.73 1 1 1213 1 . . . . . . . 3.36 1 1 1214 1 . . . . . . . 3.55 1 1 1215 1 . . . . . . . 5.03 1 1 1216 1 . . . . . . . 5.07 1 1 1217 1 . . . . . . . 4.11 1 1 1218 1 . . . . . . . 4.65 1 1 1219 1 . . . . . . . 4.13 1 1 1220 1 . . . . . . . 4.13 1 1 1221 1 . . . . . . . 4.16 1 1 1222 1 . . . . . . . 3.44 1 1 1223 1 . . . . . . . 5.56 1 1 1224 1 . . . . . . . 3.75 1 1 1225 1 . . . . . . . 4.27 1 1 1226 1 . . . . . . . 4.18 1 1 1227 1 . . . . . . . 4.76 1 1 1228 1 . . . . . . . 5.32 1 1 1229 1 . . . . . . . 4.1 1 1 1230 1 . . . . . . . 4.38 1 1 1231 1 . . . . . . . 4.94 1 1 1232 1 . . . . . . . 4.63 1 1 1233 1 . . . . . . . 4.29 1 1 1234 1 . . . . . . . 5.2 1 1 1235 1 . . . . . . . 3.36 1 1 1236 1 . . . . . . . 4.14 1 1 1237 1 . . . . . . . 4.35 1 1 1238 1 . . . . . . . 5.3 1 1 1239 1 . . . . . . . 5.96 1 1 1240 1 . . . . . . . 4.7 1 1 1241 1 . . . . . . . 5.02 1 1 1242 1 . . . . . . . 3.2 1 1 1243 1 . . . . . . . 3.15 1 1 1244 1 . . . . . . . 3.6 1 1 1245 1 . . . . . . . 4.39 1 1 1246 1 . . . . . . . 3.61 1 1 1247 1 . . . . . . . 4.0 1 1 1248 1 . . . . . . . 4.55 1 1 1249 1 . . . . . . . 4.09 1 1 1250 1 . . . . . . . 3.34 1 1 1251 1 . . . . . . . 3.66 1 1 1252 1 . . . . . . . 4.96 1 1 1253 1 . . . . . . . 4.63 1 1 1254 1 . . . . . . . 4.82 1 1 1255 1 . . . . . . . 4.53 1 1 1256 1 . . . . . . . 4.14 1 1 1257 1 . . . . . . . 4.96 1 1 1258 1 . . . . . . . 4.53 1 1 1259 1 . . . . . . . 4.14 1 1 1260 1 . . . . . . . 4.05 1 1 1261 1 . . . . . . . 5.14 1 1 1262 1 . . . . . . . 5.14 1 1 1263 1 . . . . . . . 4.71 1 1 1264 1 . . . . . . . 4.36 1 1 1265 1 . . . . . . . 4.62 1 1 1266 1 . . . . . . . 4.62 1 1 1267 1 . . . . . . . 4.44 1 1 1268 1 . . . . . . . 5.85 1 1 1269 1 . . . . . . . 6.0 1 1 1270 1 . . . . . . . 4.72 1 1 1271 1 . . . . . . . 4.37 1 1 1272 1 . . . . . . . 4.37 1 1 1273 1 . . . . . . . 3.59 1 1 1274 1 . . . . . . . 4.05 1 1 1275 1 . . . . . . . 4.53 1 1 1276 1 . . . . . . . 4.53 1 1 1277 1 . . . . . . . 4.33 1 1 1278 1 . . . . . . . 3.59 1 1 1279 1 . . . . . . . 4.53 1 1 1280 1 . . . . . . . 4.53 1 1 1281 1 . . . . . . . 4.33 1 1 1282 1 . . . . . . . 4.11 1 1 1283 1 . . . . . . . 4.84 1 1 1284 1 . . . . . . . 4.49 1 1 1285 1 . . . . . . . 4.17 1 1 1286 1 . . . . . . . 4.82 1 1 1287 1 . . . . . . . 4.49 1 1 1288 1 . . . . . . . 4.17 1 1 1289 1 . . . . . . . 4.82 1 1 1290 1 . . . . . . . 4.11 1 1 1291 1 . . . . . . . 4.88 1 1 1292 1 . . . . . . . 5.18 1 1 1293 1 . . . . . . . 4.11 1 1 1294 1 . . . . . . . 4.11 1 1 1295 1 . . . . . . . 4.88 1 1 1296 1 . . . . . . . 5.18 1 1 1297 1 . . . . . . . 4.03 1 1 1298 1 . . . . . . . 4.07 1 1 1299 1 . . . . . . . 4.03 1 1 1300 1 . . . . . . . 4.07 1 1 1301 1 . . . . . . . 4.86 1 1 1302 1 . . . . . . . 4.93 1 1 1303 1 . . . . . . . 5.09 1 1 1304 1 . . . . . . . 4.05 1 1 1305 1 . . . . . . . 4.86 1 1 1306 1 . . . . . . . 4.05 1 1 1307 1 . . . . . . . 4.86 1 1 1308 1 . . . . . . . 4.49 1 1 1309 1 . . . . . . . 4.93 1 1 1310 1 . . . . . . . 4.45 1 1 1311 1 . . . . . . . 4.38 1 1 1312 1 . . . . . . . 4.49 1 1 1313 1 . . . . . . . 3.98 1 1 1314 1 . . . . . . . 4.49 1 1 1315 1 . . . . . . . 3.98 1 1 1316 1 . . . . . . . 3.73 1 1 1317 1 . . . . . . . 4.0 1 1 1318 1 . . . . . . . 4.35 1 1 1319 1 . . . . . . . 4.35 1 1 1320 1 . . . . . . . 3.32 1 1 1321 1 . . . . . . . 4.63 1 1 1322 1 . . . . . . . 4.4 1 1 1323 1 . . . . . . . 4.4 1 1 1324 1 . . . . . . . 3.98 1 1 1325 1 . . . . . . . 4.71 1 1 1326 1 . . . . . . . 3.36 1 1 1327 1 . . . . . . . 3.84 1 1 1328 1 . . . . . . . 3.19 1 1 1329 1 . . . . . . . 4.04 1 1 1330 1 . . . . . . . 3.92 1 1 1331 1 . . . . . . . 4.92 1 1 1332 1 . . . . . . . 3.84 1 1 1333 1 . . . . . . . 3.96 1 1 1334 1 . . . . . . . 4.77 1 1 1335 1 . . . . . . . 4.33 1 1 1336 1 . . . . . . . 4.7 1 1 1337 1 . . . . . . . 4.91 1 1 1338 1 . . . . . . . 5.18 1 1 1339 1 . . . . . . . 4.63 1 1 1340 1 . . . . . . . 4.95 1 1 1341 1 . . . . . . . 4.52 1 1 1342 1 . . . . . . . 5.02 1 1 1343 1 . . . . . . . 4.53 1 1 1344 1 . . . . . . . 5.02 1 1 1345 1 . . . . . . . 4.53 1 1 1346 1 . . . . . . . 5.43 1 1 1347 1 . . . . . . . 5.43 1 1 1348 1 . . . . . . . 4.2 1 1 1349 1 . . . . . . . 4.22 1 1 1350 1 . . . . . . . 4.54 1 1 1351 1 . . . . . . . 4.75 1 1 1352 1 . . . . . . . 4.2 1 1 1353 1 . . . . . . . 4.54 1 1 1354 1 . . . . . . . 4.75 1 1 1355 1 . . . . . . . 2.76 1 1 1356 1 . . . . . . . 3.27 1 1 1357 1 . . . . . . . 3.27 1 1 1358 1 . . . . . . . 5.21 1 1 1359 1 . . . . . . . 4.5 1 1 1360 1 . . . . . . . 5.87 1 1 1361 1 . . . . . . . 4.35 1 1 1362 1 . . . . . . . 4.96 1 1 1363 1 . . . . . . . 4.74 1 1 1364 1 . . . . . . . 5.34 1 1 1365 1 . . . . . . . 3.53 1 1 1366 1 . . . . . . . 5.07 1 1 1367 1 . . . . . . . 3.88 1 1 1368 1 . . . . . . . 4.21 1 1 1369 1 . . . . . . . 2.89 1 1 1370 1 . . . . . . . 3.58 1 1 1371 1 . . . . . . . 3.92 1 1 1372 1 . . . . . . . 5.03 1 1 1373 1 . . . . . . . 3.83 1 1 1374 1 . . . . . . . 3.44 1 1 1375 1 . . . . . . . 4.35 1 1 1376 1 . . . . . . . 3.92 1 1 1377 1 . . . . . . . 3.91 1 1 1378 1 . . . . . . . 3.22 1 1 1379 1 . . . . . . . 2.9 1 1 1380 1 . . . . . . . 4.18 1 1 1381 1 . . . . . . . 3.42 1 1 1382 1 . . . . . . . 4.35 1 1 1383 1 . . . . . . . 5.14 1 1 1384 1 . . . . . . . 4.42 1 1 1385 1 . . . . . . . 4.72 1 1 1386 1 . . . . . . . 5.5 1 1 1387 1 . . . . . . . 5.87 1 1 1388 1 . . . . . . . 5.17 1 1 1389 1 . . . . . . . 4.24 1 1 1390 1 . . . . . . . 5.01 1 1 1391 1 . . . . . . . 5.07 1 1 1392 1 . . . . . . . 5.1 1 1 1393 1 . . . . . . . 5.08 1 1 1394 1 . . . . . . . 3.21 1 1 1395 1 . . . . . . . 4.04 1 1 1396 1 . . . . . . . 3.73 1 1 1397 1 . . . . . . . 3.88 1 1 1398 1 . . . . . . . 3.61 1 1 1399 1 . . . . . . . 5.79 1 1 1400 1 . . . . . . . 6.0 1 1 1401 1 . . . . . . . 5.57 1 1 1402 1 . . . . . . . 4.41 1 1 1403 1 . . . . . . . 2.68 1 1 1404 1 . . . . . . . 3.36 1 1 1405 1 . . . . . . . 4.38 1 1 1406 1 . . . . . . . 4.93 1 1 1407 1 . . . . . . . 4.94 1 1 1408 1 . . . . . . . 5.54 1 1 1409 1 . . . . . . . 4.37 1 1 1410 1 . . . . . . . 4.72 1 1 1411 1 . . . . . . . 4.71 1 1 1412 1 . . . . . . . 5.0 1 1 1413 1 . . . . . . . 4.26 1 1 1414 1 . . . . . . . 4.75 1 1 1415 1 . . . . . . . 4.79 1 1 1416 1 . . . . . . . 4.5 1 1 1417 1 . . . . . . . 3.88 1 1 1418 1 . . . . . . . 5.18 1 1 1419 1 . . . . . . . 4.11 1 1 1420 1 . . . . . . . 5.11 1 1 1421 1 . . . . . . . 5.0 1 1 1422 1 . . . . . . . 4.64 1 1 1423 1 . . . . . . . 5.56 1 1 1424 1 . . . . . . . 5.81 1 1 1425 1 . . . . . . . 6.0 1 1 1426 1 . . . . . . . 6.0 1 1 1427 1 . . . . . . . 4.46 1 1 1428 1 . . . . . . . 4.51 1 1 1429 1 . . . . . . . 3.39 1 1 1430 1 . . . . . . . 4.03 1 1 1431 1 . . . . . . . 3.29 1 1 1432 1 . . . . . . . 3.97 1 1 1433 1 . . . . . . . 4.94 1 1 1434 1 . . . . . . . 5.61 1 1 1435 1 . . . . . . . 4.24 1 1 1436 1 . . . . . . . 4.47 1 1 1437 1 . . . . . . . 4.3 1 1 1438 1 . . . . . . . 4.74 1 1 1439 1 . . . . . . . 4.3 1 1 1440 1 . . . . . . . 4.74 1 1 1441 1 . . . . . . . 5.26 1 1 1442 1 . . . . . . . 4.8 1 1 1443 1 . . . . . . . 4.64 1 1 1444 1 . . . . . . . 5.6 1 1 1445 1 . . . . . . . 5.87 1 1 1446 1 . . . . . . . 5.0 1 1 1447 1 . . . . . . . 5.64 1 1 1448 1 . . . . . . . 4.9 1 1 1449 1 . . . . . . . 4.78 1 1 1450 1 . . . . . . . 4.72 1 1 1451 1 . . . . . . . 3.66 1 1 1452 1 . . . . . . . 3.03 1 1 1453 1 . . . . . . . 5.27 1 1 1454 1 . . . . . . . 5.5 1 1 1455 1 . . . . . . . 4.93 1 1 1456 1 . . . . . . . 4.93 1 1 1457 1 . . . . . . . 5.28 1 1 1458 1 . . . . . . . 3.54 1 1 1459 1 . . . . . . . 4.42 1 1 1460 1 . . . . . . . 4.59 1 1 1461 1 . . . . . . . 4.35 1 1 1462 1 . . . . . . . 4.88 1 1 1463 1 . . . . . . . 3.56 1 1 1464 1 . . . . . . . 3.48 1 1 1465 1 . . . . . . . 3.45 1 1 1466 1 . . . . . . . 4.79 1 1 1467 1 . . . . . . . 5.1 1 1 1468 1 . . . . . . . 6.0 1 1 1469 1 . . . . . . . 6.0 1 1 1470 1 . . . . . . . 5.21 1 1 1471 1 . . . . . . . 4.23 1 1 1472 1 . . . . . . . 5.76 1 1 1473 1 . . . . . . . 4.37 1 1 1474 1 . . . . . . . 3.31 1 1 1475 1 . . . . . . . 3.68 1 1 1476 1 . . . . . . . 3.56 1 1 1477 1 . . . . . . . 3.68 1 1 1478 1 . . . . . . . 3.36 1 1 1479 1 . . . . . . . 3.48 1 1 1480 1 . . . . . . . 3.54 1 1 1481 1 . . . . . . . 3.93 1 1 1482 1 . . . . . . . 5.1 1 1 1483 1 . . . . . . . 4.06 1 1 1484 1 . . . . . . . 4.52 1 1 1485 1 . . . . . . . 4.97 1 1 1486 1 . . . . . . . 5.24 1 1 1487 1 . . . . . . . 3.73 1 1 1488 1 . . . . . . . 4.09 1 1 1489 1 . . . . . . . 3.48 1 1 1490 1 . . . . . . . 3.21 1 1 1491 1 . . . . . . . 4.1 1 1 1492 1 . . . . . . . 4.34 1 1 1493 1 . . . . . . . 3.88 1 1 1494 1 . . . . . . . 5.08 1 1 1495 1 . . . . . . . 4.05 1 1 1496 1 . . . . . . . 3.64 1 1 1497 1 . . . . . . . 4.48 1 1 1498 1 . . . . . . . 3.19 1 1 1499 1 . . . . . . . 5.65 1 1 1500 1 . . . . . . . 4.54 1 1 1501 1 . . . . . . . 4.15 1 1 1502 1 . . . . . . . 4.94 1 1 1503 1 . . . . . . . 5.85 1 1 1504 1 . . . . . . . 4.34 1 1 1505 1 . . . . . . . 4.34 1 1 1506 1 . . . . . . . 3.28 1 1 1507 1 . . . . . . . 3.73 1 1 1508 1 . . . . . . . 3.38 1 1 1509 1 . . . . . . . 4.94 1 1 1510 1 . . . . . . . 5.13 1 1 1511 1 . . . . . . . 3.31 1 1 1512 1 . . . . . . . 3.94 1 1 1513 1 . . . . . . . 3.94 1 1 1514 1 . . . . . . . 3.84 1 1 1515 1 . . . . . . . 5.03 1 1 1516 1 . . . . . . . 4.23 1 1 1517 1 . . . . . . . 5.2 1 1 1518 1 . . . . . . . 3.57 1 1 1519 1 . . . . . . . 4.65 1 1 1520 1 . . . . . . . 3.84 1 1 1521 1 . . . . . . . 3.57 1 1 1522 1 . . . . . . . 4.89 1 1 1523 1 . . . . . . . 5.67 1 1 1524 1 . . . . . . . 4.89 1 1 1525 1 . . . . . . . 4.21 1 1 1526 1 . . . . . . . 4.23 1 1 1527 1 . . . . . . . 3.26 1 1 1528 1 . . . . . . . 4.92 1 1 1529 1 . . . . . . . 4.27 1 1 1530 1 . . . . . . . 3.95 1 1 1531 1 . . . . . . . 4.51 1 1 1532 1 . . . . . . . 4.23 1 1 1533 1 . . . . . . . 4.23 1 1 1534 1 . . . . . . . 3.73 1 1 1535 1 . . . . . . . 4.99 1 1 1536 1 . . . . . . . 4.68 1 1 1537 1 . . . . . . . 4.02 1 1 1538 1 . . . . . . . 3.73 1 1 1539 1 . . . . . . . 4.99 1 1 1540 1 . . . . . . . 4.02 1 1 1541 1 . . . . . . . 4.68 1 1 1542 1 . . . . . . . 4.73 1 1 1543 1 . . . . . . . 4.73 1 1 1544 1 . . . . . . . 5.15 1 1 1545 1 . . . . . . . 5.73 1 1 1546 1 . . . . . . . 4.67 1 1 1547 1 . . . . . . . 5.73 1 1 1548 1 . . . . . . . 4.82 1 1 1549 1 . . . . . . . 4.18 1 1 1550 1 . . . . . . . 4.27 1 1 1551 1 . . . . . . . 2.97 1 1 1552 1 . . . . . . . 3.18 1 1 1553 1 . . . . . . . 3.85 1 1 1554 1 . . . . . . . 4.8 1 1 1555 1 . . . . . . . 3.62 1 1 1556 1 . . . . . . . 4.21 1 1 1557 1 . . . . . . . 4.55 1 1 1558 1 . . . . . . . 3.54 1 1 1559 1 . . . . . . . 3.42 1 1 1560 1 . . . . . . . 3.77 1 1 1561 1 . . . . . . . 4.32 1 1 1562 1 . . . . . . . 4.62 1 1 1563 1 . . . . . . . 3.15 1 1 1564 1 . . . . . . . 3.11 1 1 1565 1 . . . . . . . 4.97 1 1 1566 1 . . . . . . . 4.06 1 1 1567 1 . . . . . . . 3.69 1 1 1568 1 . . . . . . . 4.03 1 1 1569 1 . . . . . . . 4.73 1 1 1570 1 . . . . . . . 4.54 1 1 1571 1 . . . . . . . 3.43 1 1 1572 1 . . . . . . . 3.54 1 1 1573 1 . . . . . . . 4.9 1 1 1574 1 . . . . . . . 4.37 1 1 1575 1 . . . . . . . 4.24 1 1 1576 1 . . . . . . . 3.85 1 1 1577 1 . . . . . . . 3.8 1 1 1578 1 . . . . . . . 3.85 1 1 1579 1 . . . . . . . 3.8 1 1 1580 1 . . . . . . . 4.23 1 1 1581 1 . . . . . . . 4.77 1 1 1582 1 . . . . . . . 5.1 1 1 1583 1 . . . . . . . 3.8 1 1 1584 1 . . . . . . . 3.23 1 1 1585 1 . . . . . . . 3.84 1 1 1586 1 . . . . . . . 3.86 1 1 1587 1 . . . . . . . 5.0 1 1 1588 1 . . . . . . . 3.66 1 1 1589 1 . . . . . . . 3.41 1 1 1590 1 . . . . . . . 4.37 1 1 1591 1 . . . . . . . 4.12 1 1 1592 1 . . . . . . . 3.03 1 1 1593 1 . . . . . . . 3.91 1 1 1594 1 . . . . . . . 4.83 1 1 1595 1 . . . . . . . 3.71 1 1 1596 1 . . . . . . . 4.22 1 1 1597 1 . . . . . . . 4.36 1 1 1598 1 . . . . . . . 3.28 1 1 1599 1 . . . . . . . 3.19 1 1 1600 1 . . . . . . . 3.27 1 1 1601 1 . . . . . . . 3.88 1 1 1602 1 . . . . . . . 5.06 1 1 1603 1 . . . . . . . 4.23 1 1 1604 1 . . . . . . . 4.8 1 1 1605 1 . . . . . . . 5.02 1 1 1606 1 . . . . . . . 4.94 1 1 1607 1 . . . . . . . 4.94 1 1 1608 1 . . . . . . . 3.65 1 1 1609 1 . . . . . . . 3.76 1 1 1610 1 . . . . . . . 3.58 1 1 1611 1 . . . . . . . 3.77 1 1 1612 1 . . . . . . . 3.99 1 1 1613 1 . . . . . . . 5.82 1 1 1614 1 . . . . . . . 6.0 1 1 1615 1 . . . . . . . 6.0 1 1 1616 1 . . . . . . . 5.3 1 1 1617 1 . . . . . . . 5.53 1 1 1618 1 . . . . . . . 4.22 1 1 1619 1 . . . . . . . 4.43 1 1 1620 1 . . . . . . . 4.02 1 1 1621 1 . . . . . . . 3.32 1 1 1622 1 . . . . . . . 3.36 1 1 1623 1 . . . . . . . 4.09 1 1 1624 1 . . . . . . . 4.09 1 1 1625 1 . . . . . . . 4.82 1 1 1626 1 . . . . . . . 4.72 1 1 1627 1 . . . . . . . 4.28 1 1 1628 1 . . . . . . . 4.13 1 1 1629 1 . . . . . . . 4.98 1 1 1630 1 . . . . . . . 3.9 1 1 1631 1 . . . . . . . 4.43 1 1 1632 1 . . . . . . . 4.66 1 1 1633 1 . . . . . . . 3.65 1 1 1634 1 . . . . . . . 3.92 1 1 1635 1 . . . . . . . 4.58 1 1 1636 1 . . . . . . . 3.75 1 1 1637 1 . . . . . . . 4.32 1 1 1638 1 . . . . . . . 4.07 1 1 1639 1 . . . . . . . 4.77 1 1 1640 1 . . . . . . . 4.26 1 1 1641 1 . . . . . . . 4.0 1 1 1642 1 . . . . . . . 4.58 1 1 1643 1 . . . . . . . 5.09 1 1 1644 1 . . . . . . . 5.4 1 1 1645 1 . . . . . . . 4.54 1 1 1646 1 . . . . . . . 4.54 1 1 1647 1 . . . . . . . 3.67 1 1 1648 1 . . . . . . . 4.26 1 1 1649 1 . . . . . . . 3.55 1 1 1650 1 . . . . . . . 4.87 1 1 1651 1 . . . . . . . 4.89 1 1 1652 1 . . . . . . . 4.3 1 1 1653 1 . . . . . . . 4.1 1 1 1654 1 . . . . . . . 4.22 1 1 1655 1 . . . . . . . 3.49 1 1 1656 1 . . . . . . . 4.8 1 1 1657 1 . . . . . . . 4.23 1 1 1658 1 . . . . . . . 4.82 1 1 1659 1 . . . . . . . 4.78 1 1 1660 1 . . . . . . . 5.99 1 1 1661 1 . . . . . . . 6.0 1 1 1662 1 . . . . . . . 5.16 1 1 1663 1 . . . . . . . 6.0 1 1 1664 1 . . . . . . . 6.0 1 1 1665 1 . . . . . . . 4.13 1 1 1666 1 . . . . . . . 3.81 1 1 1667 1 . . . . . . . 3.39 1 1 1668 1 . . . . . . . 5.18 1 1 1669 1 . . . . . . . 2.92 1 1 1670 1 . . . . . . . 4.33 1 1 1671 1 . . . . . . . 3.51 1 1 1672 1 . . . . . . . 2.92 1 1 1673 1 . . . . . . . 4.57 1 1 1674 1 . . . . . . . 3.53 1 1 1675 1 . . . . . . . 4.38 1 1 1676 1 . . . . . . . 4.69 1 1 1677 1 . . . . . . . 5.02 1 1 1678 1 . . . . . . . 4.43 1 1 1679 1 . . . . . . . 4.91 1 1 1680 1 . . . . . . . 4.06 1 1 1681 1 . . . . . . . 3.31 1 1 1682 1 . . . . . . . 4.13 1 1 1683 1 . . . . . . . 4.84 1 1 1684 1 . . . . . . . 5.58 1 1 1685 1 . . . . . . . 4.69 1 1 1686 1 . . . . . . . 4.16 1 1 1687 1 . . . . . . . 4.66 1 1 1688 1 . . . . . . . 4.67 1 1 1689 1 . . . . . . . 5.17 1 1 1690 1 . . . . . . . 3.77 1 1 1691 1 . . . . . . . 4.07 1 1 1692 1 . . . . . . . 4.51 1 1 1693 1 . . . . . . . 3.29 1 1 1694 1 . . . . . . . 4.01 1 1 1695 1 . . . . . . . 4.01 1 1 1696 1 . . . . . . . 4.66 1 1 1697 1 . . . . . . . 4.5 1 1 1698 1 . . . . . . . 3.63 1 1 1699 1 . . . . . . . 3.78 1 1 1700 1 . . . . . . . 3.62 1 1 1701 1 . . . . . . . 4.23 1 1 1702 1 . . . . . . . 4.47 1 1 1703 1 . . . . . . . 3.37 1 1 1704 1 . . . . . . . 4.33 1 1 1705 1 . . . . . . . 3.79 1 1 1706 1 . . . . . . . 3.43 1 1 1707 1 . . . . . . . 4.29 1 1 1708 1 . . . . . . . 4.15 1 1 1709 1 . . . . . . . 4.71 1 1 1710 1 . . . . . . . 3.86 1 1 1711 1 . . . . . . . 5.77 1 1 1712 1 . . . . . . . 3.87 1 1 1713 1 . . . . . . . 3.86 1 1 1714 1 . . . . . . . 5.77 1 1 1715 1 . . . . . . . 3.87 1 1 1716 1 . . . . . . . 4.02 1 1 1717 1 . . . . . . . 4.7 1 1 1718 1 . . . . . . . 4.3 1 1 1719 1 . . . . . . . 4.86 1 1 1720 1 . . . . . . . 3.39 1 1 1721 1 . . . . . . . 3.39 1 1 1722 1 . . . . . . . 5.4 1 1 1723 1 . . . . . . . 4.98 1 1 1724 1 . . . . . . . 3.63 1 1 1725 1 . . . . . . . 4.11 1 1 1726 1 . . . . . . . 5.07 1 1 1727 1 . . . . . . . 4.9 1 1 1728 1 . . . . . . . 3.69 1 1 1729 1 . . . . . . . 5.05 1 1 1730 1 . . . . . . . 3.82 1 1 1731 1 . . . . . . . 5.08 1 1 1732 1 . . . . . . . 5.56 1 1 1733 1 . . . . . . . 6.0 1 1 1734 1 . . . . . . . 5.23 1 1 1735 1 . . . . . . . 5.92 1 1 1736 1 . . . . . . . 6.0 1 1 1737 1 . . . . . . . 4.19 1 1 1738 1 . . . . . . . 5.59 1 1 1739 1 . . . . . . . 3.43 1 1 1740 1 . . . . . . . 3.11 1 1 1741 1 . . . . . . . 3.57 1 1 1742 1 . . . . . . . 3.79 1 1 1743 1 . . . . . . . 4.07 1 1 1744 1 . . . . . . . 4.06 1 1 1745 1 . . . . . . . 3.54 1 1 1746 1 . . . . . . . 4.11 1 1 1747 1 . . . . . . . 3.93 1 1 1748 1 . . . . . . . 5.06 1 1 1749 1 . . . . . . . 4.53 1 1 1750 1 . . . . . . . 4.92 1 1 1751 1 . . . . . . . 3.36 1 1 1752 1 . . . . . . . 3.09 1 1 1753 1 . . . . . . . 3.58 1 1 1754 1 . . . . . . . 4.66 1 1 1755 1 . . . . . . . 4.08 1 1 1756 1 . . . . . . . 4.18 1 1 1757 1 . . . . . . . 4.99 1 1 1758 1 . . . . . . . 3.35 1 1 1759 1 . . . . . . . 4.59 1 1 1760 1 . . . . . . . 4.76 1 1 1761 1 . . . . . . . 4.61 1 1 1762 1 . . . . . . . 4.87 1 1 1763 1 . . . . . . . 4.65 1 1 1764 1 . . . . . . . 4.49 1 1 1765 1 . . . . . . . 3.58 1 1 1766 1 . . . . . . . 4.91 1 1 1767 1 . . . . . . . 4.91 1 1 1768 1 . . . . . . . 3.76 1 1 1769 1 . . . . . . . 3.94 1 1 1770 1 . . . . . . . 3.58 1 1 1771 1 . . . . . . . 4.18 1 1 1772 1 . . . . . . . 4.27 1 1 1773 1 . . . . . . . 3.44 1 1 1774 1 . . . . . . . 2.76 1 1 1775 1 . . . . . . . 3.59 1 1 1776 1 . . . . . . . 3.22 1 1 1777 1 . . . . . . . 2.69 1 1 1778 1 . . . . . . . 3.61 1 1 1779 1 . . . . . . . 3.42 1 1 1780 1 . . . . . . . 3.08 1 1 1781 1 . . . . . . . 3.58 1 1 1782 1 . . . . . . . 4.44 1 1 1783 1 . . . . . . . 4.82 1 1 1784 1 . . . . . . . 3.49 1 1 1785 1 . . . . . . . 3.68 1 1 1786 1 . . . . . . . 4.37 1 1 1787 1 . . . . . . . 3.3 1 1 1788 1 . . . . . . . 2.75 1 1 1789 1 . . . . . . . 3.12 1 1 1790 1 . . . . . . . 4.71 1 1 1791 1 . . . . . . . 3.58 1 1 1792 1 . . . . . . . 4.22 1 1 1793 1 . . . . . . . 3.31 1 1 1794 1 . . . . . . . 3.39 1 1 1795 1 . . . . . . . 3.45 1 1 1796 1 . . . . . . . 3.08 1 1 1797 1 . . . . . . . 3.45 1 1 1798 1 . . . . . . . 3.7 1 1 1799 1 . . . . . . . 4.19 1 1 1800 1 . . . . . . . 2.98 1 1 1801 1 . . . . . . . 3.37 1 1 1802 1 . . . . . . . 4.19 1 1 1803 1 . . . . . . . 2.88 1 1 1804 1 . . . . . . . 4.24 1 1 1805 1 . . . . . . . 3.85 1 1 1806 1 . . . . . . . 3.97 1 1 1807 1 . . . . . . . 5.57 1 1 1808 1 . . . . . . . 4.85 1 1 1809 1 . . . . . . . 5.72 1 1 1810 1 . . . . . . . 5.72 1 1 1811 1 . . . . . . . 4.45 1 1 1812 1 . . . . . . . 3.12 1 1 1813 1 . . . . . . . 3.27 1 1 1814 1 . . . . . . . 4.29 1 1 1815 1 . . . . . . . 4.48 1 1 1816 1 . . . . . . . 3.93 1 1 1817 1 . . . . . . . 4.15 1 1 1818 1 . . . . . . . 4.8 1 1 1819 1 . . . . . . . 4.54 1 1 1820 1 . . . . . . . 4.66 1 1 1821 1 . . . . . . . 4.4 1 1 1822 1 . . . . . . . 4.21 1 1 1823 1 . . . . . . . 5.27 1 1 1824 1 . . . . . . . 4.64 1 1 1825 1 . . . . . . . 3.96 1 1 1826 1 . . . . . . . 4.36 1 1 1827 1 . . . . . . . 5.11 1 1 1828 1 . . . . . . . 5.02 1 1 1829 1 . . . . . . . 4.43 1 1 1830 1 . . . . . . . 4.43 1 1 1831 1 . . . . . . . 3.54 1 1 1832 1 . . . . . . . 4.38 1 1 1833 1 . . . . . . . 5.21 1 1 1834 1 . . . . . . . 5.18 1 1 1835 1 . . . . . . . 3.56 1 1 1836 1 . . . . . . . 4.71 1 1 1837 1 . . . . . . . 5.11 1 1 1838 1 . . . . . . . 4.41 1 1 1839 1 . . . . . . . 4.02 1 1 1840 1 . . . . . . . 4.28 1 1 1841 1 . . . . . . . 4.24 1 1 1842 1 . . . . . . . 4.46 1 1 1843 1 . . . . . . . 4.99 1 1 1844 1 . . . . . . . 3.76 1 1 1845 1 . . . . . . . 2.87 1 1 1846 1 . . . . . . . 3.41 1 1 1847 1 . . . . . . . 4.56 1 1 1848 1 . . . . . . . 4.7 1 1 1849 1 . . . . . . . 4.7 1 1 1850 1 . . . . . . . 3.75 1 1 1851 1 . . . . . . . 3.32 1 1 1852 1 . . . . . . . 4.92 1 1 1853 1 . . . . . . . 5.3 1 1 1854 1 . . . . . . . 5.63 1 1 1855 1 . . . . . . . 5.67 1 1 1856 1 . . . . . . . 4.33 1 1 1857 1 . . . . . . . 4.21 1 1 1858 1 . . . . . . . 5.47 1 1 1859 1 . . . . . . . 3.93 1 1 1860 1 . . . . . . . 3.12 1 1 1861 1 . . . . . . . 4.36 1 1 1862 1 . . . . . . . 4.83 1 1 1863 1 . . . . . . . 5.5 1 1 1864 1 . . . . . . . 3.57 1 1 1865 1 . . . . . . . 3.81 1 1 1866 1 . . . . . . . 5.72 1 1 1867 1 . . . . . . . 4.44 1 1 1868 1 . . . . . . . 5.52 1 1 1869 1 . . . . . . . 3.93 1 1 1870 1 . . . . . . . 3.96 1 1 1871 1 . . . . . . . 4.95 1 1 1872 1 . . . . . . . 4.95 1 1 1873 1 . . . . . . . 3.43 1 1 1874 1 . . . . . . . 5.11 1 1 1875 1 . . . . . . . 3.78 1 1 1876 1 . . . . . . . 3.43 1 1 1877 1 . . . . . . . 3.78 1 1 1878 1 . . . . . . . 4.54 1 1 1879 1 . . . . . . . 4.26 1 1 1880 1 . . . . . . . 5.15 1 1 1881 1 . . . . . . . 3.54 1 1 1882 1 . . . . . . . 2.79 1 1 1883 1 . . . . . . . 4.33 1 1 1884 1 . . . . . . . 3.69 1 1 1885 1 . . . . . . . 4.83 1 1 1886 1 . . . . . . . 4.18 1 1 1887 1 . . . . . . . 4.54 1 1 1888 1 . . . . . . . 5.12 1 1 1889 1 . . . . . . . 4.72 1 1 1890 1 . . . . . . . 3.81 1 1 1891 1 . . . . . . . 4.73 1 1 1892 1 . . . . . . . 3.26 1 1 1893 1 . . . . . . . 3.99 1 1 1894 1 . . . . . . . 4.8 1 1 1895 1 . . . . . . . 5.19 1 1 1896 1 . . . . . . . 3.7 1 1 1897 1 . . . . . . . 4.55 1 1 1898 1 . . . . . . . 3.54 1 1 1899 1 . . . . . . . 3.03 1 1 1900 1 . . . . . . . 4.22 1 1 1901 1 . . . . . . . 3.1 1 1 1902 1 . . . . . . . 4.16 1 1 1903 1 . . . . . . . 3.01 1 1 1904 1 . . . . . . . 3.08 1 1 1905 1 . . . . . . . 3.24 1 1 1906 1 . . . . . . . 3.48 1 1 1907 1 . . . . . . . 4.3 1 1 1908 1 . . . . . . . 4.3 1 1 1909 1 . . . . . . . 5.16 1 1 1910 1 . . . . . . . 3.37 1 1 1911 1 . . . . . . . 3.66 1 1 1912 1 . . . . . . . 4.07 1 1 1913 1 . . . . . . . 5.71 1 1 1914 1 . . . . . . . 6.0 1 1 1915 1 . . . . . . . 3.91 1 1 1916 1 . . . . . . . 4.96 1 1 1917 1 . . . . . . . 4.53 1 1 1918 1 . . . . . . . 3.17 1 1 1919 1 . . . . . . . 4.51 1 1 1920 1 . . . . . . . 4.09 1 1 1921 1 . . . . . . . 3.62 1 1 1922 1 . . . . . . . 4.14 1 1 1923 1 . . . . . . . 4.51 1 1 1924 1 . . . . . . . 4.7 1 1 1925 1 . . . . . . . 3.39 1 1 1926 1 . . . . . . . 3.29 1 1 1927 1 . . . . . . . 4.63 1 1 1928 1 . . . . . . . 4.38 1 1 1929 1 . . . . . . . 3.33 1 1 1930 1 . . . . . . . 3.91 1 1 1931 1 . . . . . . . 4.04 1 1 1932 1 . . . . . . . 3.72 1 1 1933 1 . . . . . . . 3.38 1 1 1934 1 . . . . . . . 5.02 1 1 1935 1 . . . . . . . 4.87 1 1 1936 1 . . . . . . . 5.36 1 1 1937 1 . . . . . . . 3.54 1 1 1938 1 . . . . . . . 3.22 1 1 1939 1 . . . . . . . 3.59 1 1 1940 1 . . . . . . . 4.72 1 1 1941 1 . . . . . . . 3.86 1 1 1942 1 . . . . . . . 4.07 1 1 1943 1 . . . . . . . 4.1 1 1 1944 1 . . . . . . . 3.34 1 1 1945 1 . . . . . . . 6.0 1 1 1946 1 . . . . . . . 6.0 1 1 1947 1 . . . . . . . 4.63 1 1 1948 1 . . . . . . . 5.68 1 1 1949 1 . . . . . . . 3.25 1 1 1950 1 . . . . . . . 4.91 1 1 1951 1 . . . . . . . 4.84 1 1 1952 1 . . . . . . . 4.36 1 1 1953 1 . . . . . . . 4.36 1 1 1954 1 . . . . . . . 4.86 1 1 1955 1 . . . . . . . 3.31 1 1 1956 1 . . . . . . . 5.44 1 1 1957 1 . . . . . . . 5.77 1 1 1958 1 . . . . . . . 3.86 1 1 1959 1 . . . . . . . 4.17 1 1 1960 1 . . . . . . . 3.45 1 1 1961 1 . . . . . . . 3.76 1 1 1962 1 . . . . . . . 4.31 1 1 1963 1 . . . . . . . 5.39 1 1 1964 1 . . . . . . . 4.79 1 1 1965 1 . . . . . . . 3.23 1 1 1966 1 . . . . . . . 4.04 1 1 1967 1 . . . . . . . 3.21 1 1 1968 1 . . . . . . . 3.39 1 1 1969 1 . . . . . . . 4.03 1 1 1970 1 . . . . . . . 4.8 1 1 1971 1 . . . . . . . 3.57 1 1 1972 1 . . . . . . . 4.04 1 1 1973 1 . . . . . . . 3.55 1 1 1974 1 . . . . . . . 5.13 1 1 1975 1 . . . . . . . 4.47 1 1 1976 1 . . . . . . . 4.96 1 1 1977 1 . . . . . . . 4.96 1 1 1978 1 . . . . . . . 3.77 1 1 1979 1 . . . . . . . 3.57 1 1 1980 1 . . . . . . . 3.9 1 1 1981 1 . . . . . . . 4.74 1 1 1982 1 . . . . . . . 4.34 1 1 1983 1 . . . . . . . 5.26 1 1 1984 1 . . . . . . . 5.34 1 1 1985 1 . . . . . . . 5.64 1 1 1986 1 . . . . . . . 4.14 1 1 1987 1 . . . . . . . 3.34 1 1 1988 1 . . . . . . . 3.47 1 1 1989 1 . . . . . . . 4.08 1 1 1990 1 . . . . . . . 4.49 1 1 1991 1 . . . . . . . 3.5 1 1 1992 1 . . . . . . . 3.24 1 1 1993 1 . . . . . . . 3.93 1 1 1994 1 . . . . . . . 4.98 1 1 1995 1 . . . . . . . 4.62 1 1 1996 1 . . . . . . . 3.34 1 1 1997 1 . . . . . . . 3.86 1 1 1998 1 . . . . . . . 4.48 1 1 1999 1 . . . . . . . 3.5 1 1 2000 1 . . . . . . . 5.79 1 1 2001 1 . . . . . . . 6.0 1 1 2002 1 . . . . . . . 4.92 1 1 2003 1 . . . . . . . 4.7 1 1 2004 1 . . . . . . . 5.03 1 1 2005 1 . . . . . . . 3.17 1 1 2006 1 . . . . . . . 4.48 1 1 2007 1 . . . . . . . 4.03 1 1 2008 1 . . . . . . . 3.25 1 1 2009 1 . . . . . . . 3.06 1 1 2010 1 . . . . . . . 5.43 1 1 2011 1 . . . . . . . 4.36 1 1 2012 1 . . . . . . . 5.43 1 1 2013 1 . . . . . . . 4.36 1 1 2014 1 . . . . . . . 3.36 1 1 2015 1 . . . . . . . 3.7 1 1 2016 1 . . . . . . . 3.25 1 1 2017 1 . . . . . . . 3.05 1 1 2018 1 . . . . . . . 4.65 1 1 2019 1 . . . . . . . 3.81 1 1 2020 1 . . . . . . . 4.49 1 1 2021 1 . . . . . . . 4.49 1 1 2022 1 . . . . . . . 4.97 1 1 2023 1 . . . . . . . 5.71 1 1 2024 1 . . . . . . . 4.97 1 1 2025 1 . . . . . . . 3.35 1 1 2026 1 . . . . . . . 4.99 1 1 2027 1 . . . . . . . 4.99 1 1 2028 1 . . . . . . . 4.81 1 1 2029 1 . . . . . . . 5.37 1 1 2030 1 . . . . . . . 3.86 1 1 2031 1 . . . . . . . 4.22 1 1 2032 1 . . . . . . . 4.58 1 1 2033 1 . . . . . . . 3.43 1 1 2034 1 . . . . . . . 3.28 1 1 2035 1 . . . . . . . 4.75 1 1 2036 1 . . . . . . . 5.04 1 1 2037 1 . . . . . . . 5.23 1 1 2038 1 . . . . . . . 4.48 1 1 2039 1 . . . . . . . 4.98 1 1 2040 1 . . . . . . . 3.33 1 1 2041 1 . . . . . . . 4.29 1 1 2042 1 . . . . . . . 3.67 1 1 2043 1 . . . . . . . 3.8 1 1 2044 1 . . . . . . . 4.34 1 1 2045 1 . . . . . . . 4.58 1 1 2046 1 . . . . . . . 5.01 1 1 2047 1 . . . . . . . 4.25 1 1 2048 1 . . . . . . . 4.69 1 1 2049 1 . . . . . . . 5.14 1 1 2050 1 . . . . . . . 3.3 1 1 2051 1 . . . . . . . 3.18 1 1 2052 1 . . . . . . . 3.81 1 1 2053 1 . . . . . . . 3.81 1 1 2054 1 . . . . . . . 4.12 1 1 2055 1 . . . . . . . 4.31 1 1 2056 1 . . . . . . . 4.46 1 1 2057 1 . . . . . . . 5.09 1 1 2058 1 . . . . . . . 5.23 1 1 2059 1 . . . . . . . 4.69 1 1 2060 1 . . . . . . . 4.22 1 1 2061 1 . . . . . . . 4.36 1 1 2062 1 . . . . . . . 4.47 1 1 2063 1 . . . . . . . 4.5 1 1 2064 1 . . . . . . . 3.64 1 1 2065 1 . . . . . . . 4.52 1 1 2066 1 . . . . . . . 4.86 1 1 2067 1 . . . . . . . 3.85 1 1 2068 1 . . . . . . . 3.36 1 1 2069 1 . . . . . . . 4.93 1 1 2070 1 . . . . . . . 4.74 1 1 2071 1 . . . . . . . 4.06 1 1 2072 1 . . . . . . . 4.84 1 1 2073 1 . . . . . . . 3.8 1 1 2074 1 . . . . . . . 3.77 1 1 2075 1 . . . . . . . 3.87 1 1 2076 1 . . . . . . . 3.39 1 1 2077 1 . . . . . . . 4.74 1 1 2078 1 . . . . . . . 5.89 1 1 2079 1 . . . . . . . 3.02 1 1 2080 1 . . . . . . . 4.44 1 1 2081 1 . . . . . . . 4.92 1 1 2082 1 . . . . . . . 4.92 1 1 2083 1 . . . . . . . 3.14 1 1 2084 1 . . . . . . . 3.07 1 1 2085 1 . . . . . . . 3.5 1 1 2086 1 . . . . . . . 3.77 1 1 2087 1 . . . . . . . 3.77 1 1 2088 1 . . . . . . . 3.56 1 1 2089 1 . . . . . . . 3.5 1 1 2090 1 . . . . . . . 3.69 1 1 2091 1 . . . . . . . 4.42 1 1 2092 1 . . . . . . . 2.97 1 1 2093 1 . . . . . . . 4.85 1 1 2094 1 . . . . . . . 4.85 1 1 2095 1 . . . . . . . 3.51 1 1 2096 1 . . . . . . . 4.76 1 1 2097 1 . . . . . . . 6.0 1 1 2098 1 . . . . . . . 4.48 1 1 2099 1 . . . . . . . 3.0 1 1 2100 1 . . . . . . . 5.02 1 1 2101 1 . . . . . . . 4.14 1 1 2102 1 . . . . . . . 2.99 1 1 2103 1 . . . . . . . 4.21 1 1 2104 1 . . . . . . . 3.3 1 1 2105 1 . . . . . . . 4.79 1 1 2106 1 . . . . . . . 3.34 1 1 2107 1 . . . . . . . 5.14 1 1 2108 1 . . . . . . . 3.62 1 1 2109 1 . . . . . . . 3.38 1 1 2110 1 . . . . . . . 3.43 1 1 2111 1 . . . . . . . 4.48 1 1 2112 1 . . . . . . . 4.89 1 1 2113 1 . . . . . . . 4.58 1 1 2114 1 . . . . . . . 5.19 1 1 2115 1 . . . . . . . 3.93 1 1 2116 1 . . . . . . . 4.39 1 1 2117 1 . . . . . . . 3.15 1 1 2118 1 . . . . . . . 4.15 1 1 2119 1 . . . . . . . 3.27 1 1 2120 1 . . . . . . . 5.42 1 1 2121 1 . . . . . . . 5.8 1 1 2122 1 . . . . . . . 3.39 1 1 2123 1 . . . . . . . 4.25 1 1 2124 1 . . . . . . . 4.34 1 1 2125 1 . . . . . . . 4.49 1 1 2126 1 . . . . . . . 4.22 1 1 2127 1 . . . . . . . 5.05 1 1 2128 1 . . . . . . . 4.72 1 1 2129 1 . . . . . . . 4.72 1 1 2130 1 . . . . . . . 5.02 1 1 2131 1 . . . . . . . 4.35 1 1 2132 1 . . . . . . . 4.35 1 1 2133 1 . . . . . . . 5.47 1 1 2134 1 . . . . . . . 5.36 1 1 2135 1 . . . . . . . 3.16 1 1 2136 1 . . . . . . . 3.39 1 1 2137 1 . . . . . . . 4.37 1 1 2138 1 . . . . . . . 5.23 1 1 2139 1 . . . . . . . 4.45 1 1 2140 1 . . . . . . . 5.15 1 1 2141 1 . . . . . . . 4.45 1 1 2142 1 . . . . . . . 5.15 1 1 2143 1 . . . . . . . 5.19 1 1 2144 1 . . . . . . . 4.39 1 1 2145 1 . . . . . . . 4.06 1 1 2146 1 . . . . . . . 4.58 1 1 2147 1 . . . . . . . 4.09 1 1 2148 1 . . . . . . . 5.05 1 1 2149 1 . . . . . . . 4.97 1 1 2150 1 . . . . . . . 5.02 1 1 2151 1 . . . . . . . 4.41 1 1 2152 1 . . . . . . . 6.0 1 1 2153 1 . . . . . . . 6.0 1 1 2154 1 . . . . . . . 6.0 1 1 2155 1 . . . . . . . 4.39 1 1 2156 1 . . . . . . . 3.77 1 1 2157 1 . . . . . . . 3.32 1 1 2158 1 . . . . . . . 4.54 1 1 2159 1 . . . . . . . 4.18 1 1 2160 1 . . . . . . . 4.65 1 1 2161 1 . . . . . . . 3.23 1 1 2162 1 . . . . . . . 4.94 1 1 2163 1 . . . . . . . 3.82 1 1 2164 1 . . . . . . . 5.2 1 1 2165 1 . . . . . . . 4.22 1 1 2166 1 . . . . . . . 4.96 1 1 2167 1 . . . . . . . 4.11 1 1 2168 1 . . . . . . . 5.66 1 1 2169 1 . . . . . . . 5.96 1 1 2170 1 . . . . . . . 4.68 1 1 2171 1 . . . . . . . 4.13 1 1 2172 1 . . . . . . . 3.73 1 1 2173 1 . . . . . . . 4.13 1 1 2174 1 . . . . . . . 3.69 1 1 2175 1 . . . . . . . 4.31 1 1 2176 1 . . . . . . . 4.0 1 1 2177 1 . . . . . . . 4.2 1 1 2178 1 . . . . . . . 4.36 1 1 2179 1 . . . . . . . 4.82 1 1 2180 1 . . . . . . . 4.51 1 1 2181 1 . . . . . . . 3.95 1 1 2182 1 . . . . . . . 4.32 1 1 2183 1 . . . . . . . 3.92 1 1 2184 1 . . . . . . . 4.14 1 1 2185 1 . . . . . . . 5.74 1 1 2186 1 . . . . . . . 5.03 1 1 2187 1 . . . . . . . 5.18 1 1 2188 1 . . . . . . . 4.44 1 1 2189 1 . . . . . . . 3.93 1 1 2190 1 . . . . . . . 4.16 1 1 2191 1 . . . . . . . 5.39 1 1 2192 1 . . . . . . . 4.59 1 1 2193 1 . . . . . . . 4.07 1 1 2194 1 . . . . . . . 4.02 1 1 2195 1 . . . . . . . 5.62 1 1 2196 1 . . . . . . . 4.48 1 1 2197 1 . . . . . . . 3.43 1 1 2198 1 . . . . . . . 3.84 1 1 2199 1 . . . . . . . 4.34 1 1 2200 1 . . . . . . . 4.45 1 1 2201 1 . . . . . . . 4.33 1 1 2202 1 . . . . . . . 3.82 1 1 2203 1 . . . . . . . 4.29 1 1 2204 1 . . . . . . . 5.22 1 1 2205 1 . . . . . . . 4.88 1 1 2206 1 . . . . . . . 3.51 1 1 2207 1 . . . . . . . 4.93 1 1 2208 1 . . . . . . . 4.97 1 1 2209 1 . . . . . . . 4.89 1 1 2210 1 . . . . . . . 3.97 1 1 2211 1 . . . . . . . 4.43 1 1 2212 1 . . . . . . . 4.24 1 1 2213 1 . . . . . . . 4.63 1 1 2214 1 . . . . . . . 4.95 1 1 2215 1 . . . . . . . 4.5 1 1 2216 1 . . . . . . . 4.39 1 1 2217 1 . . . . . . . 4.96 1 1 2218 1 . . . . . . . 6.0 1 1 2219 1 . . . . . . . 4.36 1 1 2220 1 . . . . . . . 4.85 1 1 2221 1 . . . . . . . 4.73 1 1 2222 1 . . . . . . . 5.74 1 1 2223 1 . . . . . . . 4.97 1 1 2224 1 . . . . . . . 3.78 1 1 2225 1 . . . . . . . 5.11 1 1 2226 1 . . . . . . . 4.58 1 1 2227 1 . . . . . . . 4.72 1 1 2228 1 . . . . . . . 4.96 1 1 2229 1 . . . . . . . 5.44 1 1 2230 1 . . . . . . . 4.32 1 1 2231 1 . . . . . . . 4.5 1 1 2232 1 . . . . . . . 5.65 1 1 2233 1 . . . . . . . 5.87 1 1 2234 1 . . . . . . . 3.96 1 1 2235 1 . . . . . . . 4.55 1 1 2236 1 . . . . . . . 4.08 1 1 2237 1 . . . . . . . 4.21 1 1 2238 1 . . . . . . . 4.78 1 1 2239 1 . . . . . . . 5.79 1 1 2240 1 . . . . . . . 3.36 1 1 2241 1 . . . . . . . 3.04 1 1 2242 1 . . . . . . . 4.01 1 1 2243 1 . . . . . . . 3.32 1 1 2244 1 . . . . . . . 4.41 1 1 2245 1 . . . . . . . 2.8 1 1 2246 1 . . . . . . . 2.67 1 1 2247 1 . . . . . . . 3.93 1 1 2248 1 . . . . . . . 5.81 1 1 2249 1 . . . . . . . 4.31 1 1 2250 1 . . . . . . . 5.29 1 1 2251 1 . . . . . . . 3.37 1 1 2252 1 . . . . . . . 3.61 1 1 2253 1 . . . . . . . 3.66 1 1 2254 1 . . . . . . . 3.95 1 1 2255 1 . . . . . . . 4.3 1 1 2256 1 . . . . . . . 3.66 1 1 2257 1 . . . . . . . 5.21 1 1 2258 1 . . . . . . . 4.23 1 1 2259 1 . . . . . . . 3.54 1 1 2260 1 . . . . . . . 4.27 1 1 2261 1 . . . . . . . 3.13 1 1 2262 1 . . . . . . . 3.5 1 1 2263 1 . . . . . . . 3.86 1 1 2264 1 . . . . . . . 5.81 1 1 2265 1 . . . . . . . 3.87 1 1 2266 1 . . . . . . . 3.73 1 1 2267 1 . . . . . . . 5.81 1 1 2268 1 . . . . . . . 5.59 1 1 2269 1 . . . . . . . 5.17 1 1 2270 1 . . . . . . . 5.81 1 1 2271 1 . . . . . . . 4.98 1 1 2272 1 . . . . . . . 3.15 1 1 2273 1 . . . . . . . 4.66 1 1 2274 1 . . . . . . . 3.53 1 1 2275 1 . . . . . . . 5.81 1 1 2276 1 . . . . . . . 5.36 1 1 2277 1 . . . . . . . 3.66 1 1 2278 1 . . . . . . . 4.78 1 1 2279 1 . . . . . . . 3.8 1 1 2280 1 . . . . . . . 5.58 1 1 2281 1 . . . . . . . 3.55 1 1 2282 1 . . . . . . . 3.87 1 1 2283 1 . . . . . . . 5.78 1 1 2284 1 . . . . . . . 5.81 1 1 2285 1 . . . . . . . 5.81 1 1 2286 1 . . . . . . . 4.3 1 1 2287 1 . . . . . . . 4.98 1 1 2288 1 . . . . . . . 4.03 1 1 2289 1 . . . . . . . 5.41 1 1 2290 1 . . . . . . . 3.95 1 1 2291 1 . . . . . . . 4.13 1 1 2292 1 . . . . . . . 5.81 1 1 2293 1 . . . . . . . 5.81 1 1 2294 1 . . . . . . . 3.6 1 1 2295 1 . . . . . . . 3.67 1 1 2296 1 . . . . . . . 4.15 1 1 2297 1 . . . . . . . 4.26 1 1 2298 1 . . . . . . . 3.11 1 1 2299 1 . . . . . . . 5.33 1 1 2300 1 . . . . . . . 5.66 1 1 2301 1 . . . . . . . 4.96 1 1 2302 1 . . . . . . . 3.63 1 1 2303 1 . . . . . . . 5.56 1 1 2304 1 . . . . . . . 3.81 1 1 2305 1 . . . . . . . 4.05 1 1 2306 1 . . . . . . . 4.78 1 1 2307 1 . . . . . . . 5.74 1 1 2308 1 . . . . . . . 5.11 1 1 2309 1 . . . . . . . 4.61 1 1 2310 1 . . . . . . . 4.32 1 1 2311 1 . . . . . . . 4.24 1 1 2312 1 . . . . . . . 4.43 1 1 2313 1 . . . . . . . 3.46 1 1 2314 1 . . . . . . . 4.56 1 1 2315 1 . . . . . . . 4.23 1 1 2316 1 . . . . . . . 5.1 1 1 2317 1 . . . . . . . 5.55 1 1 2318 1 . . . . . . . 3.0 1 1 2319 1 . . . . . . . 4.44 1 1 2320 1 . . . . . . . 3.1 1 1 2321 1 . . . . . . . 4.54 1 1 2322 1 . . . . . . . 4.47 1 1 2323 1 . . . . . . . 3.85 1 1 2324 1 . . . . . . . 4.07 1 1 2325 1 . . . . . . . 4.29 1 1 2326 1 . . . . . . . 4.39 1 1 2327 1 . . . . . . . 4.77 1 1 2328 1 . . . . . . . 3.21 1 1 2329 1 . . . . . . . 3.0 1 1 2330 1 . . . . . . . 3.82 1 1 2331 1 . . . . . . . 3.65 1 1 2332 1 . . . . . . . 5.11 1 1 2333 1 . . . . . . . 5.65 1 1 2334 1 . . . . . . . 5.7 1 1 2335 1 . . . . . . . 4.01 1 1 2336 1 . . . . . . . 4.18 1 1 2337 1 . . . . . . . 4.64 1 1 2338 1 . . . . . . . 4.21 1 1 2339 1 . . . . . . . 4.68 1 1 2340 1 . . . . . . . 3.75 1 1 2341 1 . . . . . . . 3.58 1 1 2342 1 . . . . . . . 5.92 1 1 2343 1 . . . . . . . 3.89 1 1 2344 1 . . . . . . . 5.16 1 1 2345 1 . . . . . . . 3.05 1 1 2346 1 . . . . . . . 5.44 1 1 2347 1 . . . . . . . 4.56 1 1 2348 1 . . . . . . . 4.27 1 1 2349 1 . . . . . . . 3.96 1 1 2350 1 . . . . . . . 2.94 1 1 2351 1 . . . . . . . 5.29 1 1 2352 1 . . . . . . . 4.34 1 1 2353 1 . . . . . . . 5.53 1 1 2354 1 . . . . . . . 3.67 1 1 2355 1 . . . . . . . 3.7 1 1 2356 1 . . . . . . . 5.8 1 1 2357 1 . . . . . . . 4.13 1 1 2358 1 . . . . . . . 3.97 1 1 2359 1 . . . . . . . 3.45 1 1 2360 1 . . . . . . . 4.23 1 1 2361 1 . . . . . . . 3.14 1 1 2362 1 . . . . . . . 4.99 1 1 2363 1 . . . . . . . 3.88 1 1 2364 1 . . . . . . . 5.81 1 1 2365 1 . . . . . . . 3.56 1 1 2366 1 . . . . . . . 4.03 1 1 2367 1 . . . . . . . 4.93 1 1 2368 1 . . . . . . . 4.32 1 1 2369 1 . . . . . . . 4.42 1 1 2370 1 . . . . . . . 4.21 1 1 2371 1 . . . . . . . 4.96 1 1 2372 1 . . . . . . . 4.53 1 1 2373 1 . . . . . . . 3.71 1 1 2374 1 . . . . . . . 3.81 1 1 2375 1 . . . . . . . 4.63 1 1 2376 1 . . . . . . . 3.7 1 1 2377 1 . . . . . . . 5.26 1 1 2378 1 . . . . . . . 4.76 1 1 2379 1 . . . . . . . 4.35 1 1 2380 1 . . . . . . . 4.13 1 1 2381 1 . . . . . . . 3.81 1 1 2382 1 . . . . . . . 3.77 1 1 2383 1 . . . . . . . 4.71 1 1 2384 1 . . . . . . . 5.02 1 1 2385 1 . . . . . . . 4.57 1 1 2386 1 . . . . . . . 3.31 1 1 2387 1 . . . . . . . 4.46 1 1 2388 1 . . . . . . . 4.18 1 1 2389 1 . . . . . . . 4.03 1 1 2390 1 . . . . . . . 5.81 1 1 2391 1 . . . . . . . 3.99 1 1 2392 1 . . . . . . . 4.58 1 1 2393 1 . . . . . . . 4.33 1 1 2394 1 . . . . . . . 4.6 1 1 2395 1 . . . . . . . 5.01 1 1 2396 1 . . . . . . . 4.94 1 1 2397 1 . . . . . . . 3.41 1 1 2398 1 . . . . . . . 3.77 1 1 2399 1 . . . . . . . 5.72 1 1 2400 1 . . . . . . . 4.53 1 1 2401 1 . . . . . . . 4.27 1 1 2402 1 . . . . . . . 3.63 1 1 2403 1 . . . . . . . 5.11 1 1 2404 1 . . . . . . . 3.78 1 1 2405 1 . . . . . . . 5.37 1 1 2406 1 . . . . . . . 4.87 1 1 2407 1 . . . . . . . 4.04 1 1 2408 1 . . . . . . . 3.95 1 1 2409 1 . . . . . . . 4.1 1 1 2410 1 . . . . . . . 4.36 1 1 2411 1 . . . . . . . 4.74 1 1 2412 1 . . . . . . . 3.27 1 1 2413 1 . . . . . . . 4.86 1 1 2414 1 . . . . . . . 4.32 1 1 2415 1 . . . . . . . 4.13 1 1 2416 1 . . . . . . . 5.18 1 1 2417 1 . . . . . . . 4.17 1 1 2418 1 . . . . . . . 3.9 1 1 2419 1 . . . . . . . 5.81 1 1 2420 1 . . . . . . . 5.05 1 1 2421 1 . . . . . . . 3.66 1 1 2422 1 . . . . . . . 4.17 1 1 2423 1 . . . . . . . 3.36 1 1 2424 1 . . . . . . . 4.37 1 1 2425 1 . . . . . . . 3.99 1 1 2426 1 . . . . . . . 3.64 1 1 2427 1 . . . . . . . 5.41 1 1 2428 1 . . . . . . . 4.03 1 1 2429 1 . . . . . . . 4.39 1 1 2430 1 . . . . . . . 4.72 1 1 2431 1 . . . . . . . 3.78 1 1 2432 1 . . . . . . . 5.81 1 1 2433 1 . . . . . . . 3.29 1 1 2434 1 . . . . . . . 5.2 1 1 2435 1 . . . . . . . 3.25 1 1 2436 1 . . . . . . . 3.96 1 1 2437 1 . . . . . . . 3.84 1 1 2438 1 . . . . . . . 3.83 1 1 2439 1 . . . . . . . 4.5 1 1 2440 1 . . . . . . . 3.42 1 1 2441 1 . . . . . . . 3.39 1 1 2442 1 . . . . . . . 4.14 1 1 2443 1 . . . . . . . 3.44 1 1 2444 1 . . . . . . . 4.01 1 1 2445 1 . . . . . . . 4.98 1 1 2446 1 . . . . . . . 3.74 1 1 2447 1 . . . . . . . 4.78 1 1 2448 1 . . . . . . . 3.91 1 1 2449 1 . . . . . . . 4.14 1 1 2450 1 . . . . . . . 4.61 1 1 2451 1 . . . . . . . 3.4 1 1 2452 1 . . . . . . . 4.63 1 1 2453 1 . . . . . . . 4.66 1 1 2454 1 . . . . . . . 4.63 1 1 2455 1 . . . . . . . 4.98 1 1 2456 1 . . . . . . . 3.81 1 1 2457 1 . . . . . . . 4.94 1 1 2458 1 . . . . . . . 4.68 1 1 2459 1 . . . . . . . 4.91 1 1 2460 1 . . . . . . . 3.83 1 1 2461 1 . . . . . . . 4.88 1 1 2462 1 . . . . . . . 3.96 1 1 2463 1 . . . . . . . 5.58 1 1 2464 1 . . . . . . . 3.52 1 1 2465 1 . . . . . . . 3.93 1 1 2466 1 . . . . . . . 4.39 1 1 2467 1 . . . . . . . 4.54 1 1 2468 1 . . . . . . . 5.0 1 1 2469 1 . . . . . . . 5.38 1 1 2470 1 . . . . . . . 5.25 1 1 2471 1 . . . . . . . 4.17 1 1 2472 1 . . . . . . . 3.36 1 1 2473 1 . . . . . . . 4.98 1 1 2474 1 . . . . . . . 4.17 1 1 2475 1 . . . . . . . 5.05 1 1 2476 1 . . . . . . . 5.39 1 1 2477 1 . . . . . . . 3.69 1 1 2478 1 . . . . . . . 5.5 1 1 2479 1 . . . . . . . 4.34 1 1 2480 1 . . . . . . . 3.39 1 1 2481 1 . . . . . . . 3.41 1 1 2482 1 . . . . . . . 3.62 1 1 2483 1 . . . . . . . 5.37 1 1 2484 1 . . . . . . . 4.65 1 1 2485 1 . . . . . . . 4.93 1 1 2486 1 . . . . . . . 4.69 1 1 2487 1 . . . . . . . 3.37 1 1 2488 1 . . . . . . . 4.49 1 1 2489 1 . . . . . . . 5.31 1 1 2490 1 . . . . . . . 3.93 1 1 2491 1 . . . . . . . 4.28 1 1 2492 1 . . . . . . . 3.52 1 1 2493 1 . . . . . . . 5.5 1 1 2494 1 . . . . . . . 3.69 1 1 2495 1 . . . . . . . 3.59 1 1 2496 1 . . . . . . . 5.3 1 1 2497 1 . . . . . . . 3.26 1 1 2498 1 . . . . . . . 3.49 1 1 2499 1 . . . . . . . 3.3 1 1 2500 1 . . . . . . . 5.06 1 1 2501 1 . . . . . . . 3.88 1 1 2502 1 . . . . . . . 3.62 1 1 2503 1 . . . . . . . 4.45 1 1 2504 1 . . . . . . . 4.81 1 1 2505 1 . . . . . . . 3.11 1 1 2506 1 . . . . . . . 4.06 1 1 2507 1 . . . . . . . 4.02 1 1 2508 1 . . . . . . . 4.11 1 1 2509 1 . . . . . . . 4.48 1 1 2510 1 . . . . . . . 4.75 1 1 2511 1 . . . . . . . 4.08 1 1 2512 1 . . . . . . . 3.49 1 1 2513 1 . . . . . . . 3.91 1 1 2514 1 . . . . . . . 3.61 1 1 2515 1 . . . . . . . 5.59 1 1 2516 1 . . . . . . . 4.42 1 1 2517 1 . . . . . . . 4.31 1 1 2518 1 . . . . . . . 5.11 1 1 2519 1 . . . . . . . 3.32 1 1 2520 1 . . . . . . . 4.0 1 1 2521 1 . . . . . . . 3.82 1 1 2522 1 . . . . . . . 4.14 1 1 2523 1 . . . . . . . 3.57 1 1 2524 1 . . . . . . . 4.58 1 1 2525 1 . . . . . . . 3.74 1 1 2526 1 . . . . . . . 4.5 1 1 2527 1 . . . . . . . 5.22 1 1 2528 1 . . . . . . . 4.01 1 1 2529 1 . . . . . . . 4.76 1 1 2530 1 . . . . . . . 3.3 1 1 2531 1 . . . . . . . 3.35 1 1 2532 1 . . . . . . . 4.53 1 1 2533 1 . . . . . . . 4.41 1 1 2534 1 . . . . . . . 3.26 1 1 2535 1 . . . . . . . 5.54 1 1 2536 1 . . . . . . . 4.63 1 1 2537 1 . . . . . . . 4.05 1 1 2538 1 . . . . . . . 3.67 1 1 2539 1 . . . . . . . 4.16 1 1 2540 1 . . . . . . . 5.46 1 1 2541 1 . . . . . . . 4.29 1 1 2542 1 . . . . . . . 5.15 1 1 2543 1 . . . . . . . 5.77 1 1 2544 1 . . . . . . . 3.25 1 1 2545 1 . . . . . . . 3.45 1 1 2546 1 . . . . . . . 4.03 1 1 2547 1 . . . . . . . 5.36 1 1 2548 1 . . . . . . . 4.83 1 1 2549 1 . . . . . . . 4.07 1 1 2550 1 . . . . . . . 3.52 1 1 2551 1 . . . . . . . 3.15 1 1 2552 1 . . . . . . . 4.42 1 1 2553 1 . . . . . . . 4.31 1 1 2554 1 . . . . . . . 4.56 1 1 2555 1 . . . . . . . 4.64 1 1 2556 1 . . . . . . . 3.03 1 1 2557 1 . . . . . . . 4.09 1 1 2558 1 . . . . . . . 5.13 1 1 2559 1 . . . . . . . 5.43 1 1 2560 1 . . . . . . . 5.81 1 1 2561 1 . . . . . . . 4.68 1 1 2562 1 . . . . . . . 4.14 1 1 2563 1 . . . . . . . 5.61 1 1 2564 1 . . . . . . . 3.58 1 1 2565 1 . . . . . . . 4.12 1 1 2566 1 . . . . . . . 4.9 1 1 2567 1 . . . . . . . 3.21 1 1 2568 1 . . . . . . . 4.63 1 1 2569 1 . . . . . . . 4.03 1 1 2570 1 . . . . . . . 3.12 1 1 2571 1 . . . . . . . 4.81 1 1 2572 1 . . . . . . . 4.96 1 1 2573 1 . . . . . . . 3.99 1 1 2574 1 . . . . . . . 4.44 1 1 2575 1 . . . . . . . 5.81 1 1 2576 1 . . . . . . . 3.62 1 1 2577 1 . . . . . . . 3.29 1 1 2578 1 . . . . . . . 4.14 1 1 2579 1 . . . . . . . 4.88 1 1 2580 1 . . . . . . . 3.62 1 1 2581 1 . . . . . . . 5.01 1 1 2582 1 . . . . . . . 3.63 1 1 2583 1 . . . . . . . 4.47 1 1 2584 1 . . . . . . . 2.94 1 1 2585 1 . . . . . . . 3.94 1 1 2586 1 . . . . . . . 4.23 1 1 2587 1 . . . . . . . 3.62 1 1 2588 1 . . . . . . . 4.45 1 1 2589 1 . . . . . . . 3.51 1 1 2590 1 . . . . . . . 3.61 1 1 2591 1 . . . . . . . 3.67 1 1 2592 1 . . . . . . . 3.79 1 1 2593 1 . . . . . . . 4.8 1 1 2594 1 . . . . . . . 4.73 1 1 2595 1 . . . . . . . 3.31 1 1 2596 1 . . . . . . . 4.19 1 1 2597 1 . . . . . . . 2.67 1 1 2598 1 . . . . . . . 5.28 1 1 2599 1 . . . . . . . 3.07 1 1 2600 1 . . . . . . . 4.92 1 1 2601 1 . . . . . . . 4.3 1 1 2602 1 . . . . . . . 3.25 1 1 2603 1 . . . . . . . 3.02 1 1 2604 1 . . . . . . . 2.84 1 1 2605 1 . . . . . . . 3.5 1 1 2606 1 . . . . . . . 4.79 1 1 2607 1 . . . . . . . 5.81 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 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 24 LEU H . 24 LEU H 1 2 1 1 2 1 1 127 VAL O . 127 VAL O 1 2 2 1 1 1 1 24 LEU N . 24 LEU N 1 2 2 1 2 1 1 127 VAL O . 127 VAL O 1 2 3 1 1 1 1 26 VAL H . 26 VAL H 1 2 3 1 2 1 1 125 GLY O . 125 GLY O 1 2 4 1 1 1 1 26 VAL N . 26 VAL N 1 2 4 1 2 1 1 125 GLY O . 125 GLY O 1 2 5 1 1 1 1 27 GLU H . 27 GLU H 1 2 5 1 2 1 1 94 GLY O . 94 GLY O 1 2 6 1 1 1 1 27 GLU N . 27 GLU N 1 2 6 1 2 1 1 94 GLY O . 94 GLY O 1 2 7 1 1 1 1 28 VAL H . 28 VAL H 1 2 7 1 2 1 1 123 VAL O . 123 VAL O 1 2 8 1 1 1 1 28 VAL N . 28 VAL N 1 2 8 1 2 1 1 123 VAL O . 123 VAL O 1 2 9 1 1 1 1 29 ILE H . 29 ILE H 1 2 9 1 2 1 1 96 ILE O . 96 ILE O 1 2 10 1 1 1 1 29 ILE N . 29 ILE N 1 2 10 1 2 1 1 96 ILE O . 96 ILE O 1 2 11 1 1 1 1 31 GLY H . 31 GLY H 1 2 11 1 2 1 1 98 ILE O . 98 ILE O 1 2 12 1 1 1 1 31 GLY N . 31 GLY N 1 2 12 1 2 1 1 98 ILE O . 98 ILE O 1 2 13 1 1 1 1 55 ALA H . 55 ALA H 1 2 13 1 2 1 1 85 PHE O . 85 PHE O 1 2 14 1 1 1 1 55 ALA N . 55 ALA N 1 2 14 1 2 1 1 85 PHE O . 85 PHE O 1 2 15 1 1 1 1 56 GLU H . 56 GLU H 1 2 15 1 2 1 1 97 PHE O . 97 PHE O 1 2 16 1 1 1 1 56 GLU N . 56 GLU N 1 2 16 1 2 1 1 97 PHE O . 97 PHE O 1 2 17 1 1 1 1 57 ILE H . 57 ILE H 1 2 17 1 2 1 1 87 LYS O . 87 LYS O 1 2 18 1 1 1 1 57 ILE N . 57 ILE N 1 2 18 1 2 1 1 87 LYS O . 87 LYS O 1 2 19 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 2 19 1 2 1 1 91 VAL O . 91 VAL O 1 2 20 1 1 1 1 58 ASN ND2 . 58 ASN ND2 1 2 20 1 2 1 1 91 VAL O . 91 VAL O 1 2 21 1 1 1 1 58 ASN O . 58 ASN O 1 2 21 1 2 1 1 62 TRP H . 62 TRP H 1 2 22 1 1 1 1 58 ASN O . 58 ASN O 1 2 22 1 2 1 1 62 TRP N . 62 TRP N 1 2 23 1 1 1 1 59 GLU O . 59 GLU O 1 2 23 1 2 1 1 63 ASN H . 63 ASN H 1 2 24 1 1 1 1 59 GLU O . 59 GLU O 1 2 24 1 2 1 1 63 ASN N . 63 ASN N 1 2 25 1 1 1 1 60 GLU O . 60 GLU O 1 2 25 1 2 1 1 64 ALA H . 64 ALA H 1 2 26 1 1 1 1 60 GLU O . 60 GLU O 1 2 26 1 2 1 1 64 ALA N . 64 ALA N 1 2 27 1 1 1 1 61 ASP O . 61 ASP O 1 2 27 1 2 1 1 65 LEU H . 65 LEU H 1 2 28 1 1 1 1 61 ASP O . 61 ASP O 1 2 28 1 2 1 1 65 LEU N . 65 LEU N 1 2 29 1 1 1 1 63 ASN O . 63 ASN O 1 2 29 1 2 1 1 66 GLY H . 66 GLY H 1 2 30 1 1 1 1 63 ASN O . 63 ASN O 1 2 30 1 2 1 1 66 GLY N . 66 GLY N 1 2 31 1 1 1 1 62 TRP O . 62 TRP O 1 2 31 1 2 1 1 67 LEU H . 67 LEU H 1 2 32 1 1 1 1 62 TRP O . 62 TRP O 1 2 32 1 2 1 1 67 LEU N . 67 LEU N 1 2 33 1 1 1 1 68 GLN H . 68 GLN H 1 2 33 1 2 1 1 71 ASP OD1 . 71 ASP OD1 1 2 34 1 1 1 1 68 GLN N . 68 GLN N 1 2 34 1 2 1 1 71 ASP OD1 . 71 ASP OD1 1 2 35 1 1 1 1 73 VAL H . 73 VAL H 1 2 35 1 2 1 1 84 VAL O . 84 VAL O 1 2 36 1 1 1 1 73 VAL N . 73 VAL N 1 2 36 1 2 1 1 84 VAL O . 84 VAL O 1 2 37 1 1 1 1 74 LYS H . 74 LYS H 1 2 37 1 2 1 1 128 GLU O . 128 GLU O 1 2 38 1 1 1 1 74 LYS N . 74 LYS N 1 2 38 1 2 1 1 128 GLU O . 128 GLU O 1 2 39 1 1 1 1 75 VAL H . 75 VAL H 1 2 39 1 2 1 1 82 VAL O . 82 VAL O 1 2 40 1 1 1 1 75 VAL N . 75 VAL N 1 2 40 1 2 1 1 82 VAL O . 82 VAL O 1 2 41 1 1 1 1 76 LYS H . 76 LYS H 1 2 41 1 2 1 1 126 THR O . 126 THR O 1 2 42 1 1 1 1 76 LYS N . 76 LYS N 1 2 42 1 2 1 1 126 THR O . 126 THR O 1 2 43 1 1 1 1 77 THR H . 77 THR H 1 2 43 1 2 1 1 80 GLY O . 80 GLY O 1 2 44 1 1 1 1 77 THR N . 77 THR N 1 2 44 1 2 1 1 80 GLY O . 80 GLY O 1 2 45 1 1 1 1 77 THR HG1 . 77 THR HG1 1 2 45 1 2 1 1 107 VAL O . 107 VAL O 1 2 46 1 1 1 1 77 THR OG1 . 77 THR OG1 1 2 46 1 2 1 1 107 VAL O . 107 VAL O 1 2 47 1 1 1 1 77 THR OG1 . 77 THR OG1 1 2 47 1 2 1 1 79 PHE H . 79 PHE H 1 2 48 1 1 1 1 77 THR OG1 . 77 THR OG1 1 2 48 1 2 1 1 79 PHE N . 79 PHE N 1 2 49 1 1 1 1 75 VAL O . 75 VAL O 1 2 49 1 2 1 1 82 VAL H . 82 VAL H 1 2 50 1 1 1 1 75 VAL O . 75 VAL O 1 2 50 1 2 1 1 82 VAL N . 82 VAL N 1 2 51 1 1 1 1 73 VAL O . 73 VAL O 1 2 51 1 2 1 1 84 VAL H . 84 VAL H 1 2 52 1 1 1 1 73 VAL O . 73 VAL O 1 2 52 1 2 1 1 84 VAL N . 84 VAL N 1 2 53 1 1 1 1 53 ASN O . 53 ASN O 1 2 53 1 2 1 1 85 PHE H . 85 PHE H 1 2 54 1 1 1 1 53 ASN O . 53 ASN O 1 2 54 1 2 1 1 85 PHE N . 85 PHE N 1 2 55 1 1 1 1 71 ASP O . 71 ASP O 1 2 55 1 2 1 1 86 ALA H . 86 ALA H 1 2 56 1 1 1 1 71 ASP O . 71 ASP O 1 2 56 1 2 1 1 86 ALA N . 86 ALA N 1 2 57 1 1 1 1 55 ALA O . 55 ALA O 1 2 57 1 2 1 1 87 LYS H . 87 LYS H 1 2 58 1 1 1 1 55 ALA O . 55 ALA O 1 2 58 1 2 1 1 87 LYS N . 87 LYS N 1 2 59 1 1 1 1 57 ILE O . 57 ILE O 1 2 59 1 2 1 1 89 GLY H . 89 GLY H 1 2 60 1 1 1 1 57 ILE O . 57 ILE O 1 2 60 1 2 1 1 89 GLY N . 89 GLY N 1 2 61 1 1 1 1 61 ASP OD1 . 61 ASP OD1 1 2 61 1 2 1 1 94 GLY H . 94 GLY H 1 2 62 1 1 1 1 61 ASP OD1 . 61 ASP OD1 1 2 62 1 2 1 1 94 GLY N . 94 GLY N 1 2 63 1 1 1 1 27 GLU O . 27 GLU O 1 2 63 1 2 1 1 96 ILE H . 96 ILE H 1 2 64 1 1 1 1 27 GLU O . 27 GLU O 1 2 64 1 2 1 1 96 ILE N . 96 ILE N 1 2 65 1 1 1 1 56 GLU O . 56 GLU O 1 2 65 1 2 1 1 97 PHE H . 97 PHE H 1 2 66 1 1 1 1 56 GLU O . 56 GLU O 1 2 66 1 2 1 1 97 PHE N . 97 PHE N 1 2 67 1 1 1 1 29 ILE O . 29 ILE O 1 2 67 1 2 1 1 98 ILE H . 98 ILE H 1 2 68 1 1 1 1 29 ILE O . 29 ILE O 1 2 68 1 2 1 1 98 ILE N . 98 ILE N 1 2 69 1 1 1 1 31 GLY O . 31 GLY O 1 2 69 1 2 1 1 100 MET H . 100 MET H 1 2 70 1 1 1 1 31 GLY O . 31 GLY O 1 2 70 1 2 1 1 100 MET N . 100 MET N 1 2 71 1 1 1 1 53 ASN OD1 . 53 ASN OD1 1 2 71 1 2 1 1 103 TYR HH . 103 TYR HH 1 2 72 1 1 1 1 53 ASN OD1 . 53 ASN OD1 1 2 72 1 2 1 1 103 TYR OH . 103 TYR OH 1 2 73 1 1 1 1 103 TYR O . 103 TYR O 1 2 73 1 2 1 1 106 MET H . 106 MET H 1 2 74 1 1 1 1 103 TYR O . 103 TYR O 1 2 74 1 2 1 1 106 MET N . 106 MET N 1 2 75 1 1 1 1 104 ALA O . 104 ALA O 1 2 75 1 2 1 1 107 VAL H . 107 VAL H 1 2 76 1 1 1 1 104 ALA O . 104 ALA O 1 2 76 1 2 1 1 107 VAL N . 107 VAL N 1 2 77 1 1 1 1 104 ALA O . 104 ALA O 1 2 77 1 2 1 1 108 ILE H . 108 ILE H 1 2 78 1 1 1 1 104 ALA O . 104 ALA O 1 2 78 1 2 1 1 108 ILE N . 108 ILE N 1 2 79 1 1 1 1 28 VAL O . 28 VAL O 1 2 79 1 2 1 1 123 VAL H . 123 VAL H 1 2 80 1 1 1 1 28 VAL O . 28 VAL O 1 2 80 1 2 1 1 123 VAL N . 123 VAL N 1 2 81 1 1 1 1 26 VAL O . 26 VAL O 1 2 81 1 2 1 1 125 GLY H . 125 GLY H 1 2 82 1 1 1 1 26 VAL O . 26 VAL O 1 2 82 1 2 1 1 125 GLY N . 125 GLY N 1 2 83 1 1 1 1 76 LYS O . 76 LYS O 1 2 83 1 2 1 1 126 THR H . 126 THR H 1 2 84 1 1 1 1 76 LYS O . 76 LYS O 1 2 84 1 2 1 1 126 THR N . 126 THR N 1 2 85 1 1 1 1 24 LEU O . 24 LEU O 1 2 85 1 2 1 1 127 VAL H . 127 VAL H 1 2 86 1 1 1 1 24 LEU O . 24 LEU O 1 2 86 1 2 1 1 127 VAL N . 127 VAL N 1 2 87 1 1 1 1 74 LYS O . 74 LYS O 1 2 87 1 2 1 1 128 GLU H . 128 GLU H 1 2 88 1 1 1 1 74 LYS O . 74 LYS O 1 2 88 1 2 1 1 128 GLU N . 128 GLU N 1 2 89 1 1 1 1 83 VAL O . 83 VAL O 1 2 89 1 2 1 1 135 LEU H . 135 LEU H 1 2 90 1 1 1 1 83 VAL O . 83 VAL O 1 2 90 1 2 1 1 135 LEU N . 135 LEU N 1 2 91 1 1 1 1 136 SER O . 136 SER O 1 2 91 1 2 1 1 140 LEU H . 140 LEU H 1 2 92 1 1 1 1 136 SER O . 136 SER O 1 2 92 1 2 1 1 140 LEU N . 140 LEU N 1 2 93 1 1 1 1 138 LYS O . 138 LYS O 1 2 93 1 2 1 1 141 LEU H . 141 LEU H 1 2 94 1 1 1 1 138 LYS O . 138 LYS O 1 2 94 1 2 1 1 141 LEU N . 141 LEU 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 . . . . . . . 1.5 1 2 2 1 . . . . . . . 2.4 1 2 3 1 . . . . . . . 1.5 1 2 4 1 . . . . . . . 2.4 1 2 5 1 . . . . . . . 1.5 1 2 6 1 . . . . . . . 2.4 1 2 7 1 . . . . . . . 1.5 1 2 8 1 . . . . . . . 2.4 1 2 9 1 . . . . . . . 1.5 1 2 10 1 . . . . . . . 2.4 1 2 11 1 . . . . . . . 1.5 1 2 12 1 . . . . . . . 2.4 1 2 13 1 . . . . . . . 1.5 1 2 14 1 . . . . . . . 2.4 1 2 15 1 . . . . . . . 1.5 1 2 16 1 . . . . . . . 2.4 1 2 17 1 . . . . . . . 1.5 1 2 18 1 . . . . . . . 2.4 1 2 19 1 . . . . . . . 1.5 1 2 20 1 . . . . . . . 2.4 1 2 21 1 . . . . . . . 1.5 1 2 22 1 . . . . . . . 2.4 1 2 23 1 . . . . . . . 1.5 1 2 24 1 . . . . . . . 2.4 1 2 25 1 . . . . . . . 1.5 1 2 26 1 . . . . . . . 2.4 1 2 27 1 . . . . . . . 1.5 1 2 28 1 . . . . . . . 2.4 1 2 29 1 . . . . . . . 1.5 1 2 30 1 . . . . . . . 2.4 1 2 31 1 . . . . . . . 1.5 1 2 32 1 . . . . . . . 2.4 1 2 33 1 . . . . . . . 1.5 1 2 34 1 . . . . . . . 2.4 1 2 35 1 . . . . . . . 1.5 1 2 36 1 . . . . . . . 2.4 1 2 37 1 . . . . . . . 1.5 1 2 38 1 . . . . . . . 2.4 1 2 39 1 . . . . . . . 1.5 1 2 40 1 . . . . . . . 2.4 1 2 41 1 . . . . . . . 1.5 1 2 42 1 . . . . . . . 2.4 1 2 43 1 . . . . . . . 1.5 1 2 44 1 . . . . . . . 2.4 1 2 45 1 . . . . . . . 1.5 1 2 46 1 . . . . . . . 2.4 1 2 47 1 . . . . . . . 1.5 1 2 48 1 . . . . . . . 2.4 1 2 49 1 . . . . . . . 1.5 1 2 50 1 . . . . . . . 2.4 1 2 51 1 . . . . . . . 1.5 1 2 52 1 . . . . . . . 2.4 1 2 53 1 . . . . . . . 1.5 1 2 54 1 . . . . . . . 2.4 1 2 55 1 . . . . . . . 1.5 1 2 56 1 . . . . . . . 2.4 1 2 57 1 . . . . . . . 1.5 1 2 58 1 . . . . . . . 2.4 1 2 59 1 . . . . . . . 1.5 1 2 60 1 . . . . . . . 2.4 1 2 61 1 . . . . . . . 1.5 1 2 62 1 . . . . . . . 2.4 1 2 63 1 . . . . . . . 1.5 1 2 64 1 . . . . . . . 2.4 1 2 65 1 . . . . . . . 1.5 1 2 66 1 . . . . . . . 2.4 1 2 67 1 . . . . . . . 1.5 1 2 68 1 . . . . . . . 2.4 1 2 69 1 . . . . . . . 1.5 1 2 70 1 . . . . . . . 2.4 1 2 71 1 . . . . . . . 1.5 1 2 72 1 . . . . . . . 2.4 1 2 73 1 . . . . . . . 1.5 1 2 74 1 . . . . . . . 2.4 1 2 75 1 . . . . . . . 1.5 1 2 76 1 . . . . . . . 2.4 1 2 77 1 . . . . . . . 1.5 1 2 78 1 . . . . . . . 2.4 1 2 79 1 . . . . . . . 1.5 1 2 80 1 . . . . . . . 2.4 1 2 81 1 . . . . . . . 1.5 1 2 82 1 . . . . . . . 2.4 1 2 83 1 . . . . . . . 1.5 1 2 84 1 . . . . . . . 2.4 1 2 85 1 . . . . . . . 1.5 1 2 86 1 . . . . . . . 2.4 1 2 87 1 . . . . . . . 1.5 1 2 88 1 . . . . . . . 2.4 1 2 89 1 . . . . . . . 1.5 1 2 90 1 . . . . . . . 2.4 1 2 91 1 . . . . . . . 1.5 1 2 92 1 . . . . . . . 2.4 1 2 93 1 . . . . . . . 1.5 1 2 94 1 . . . . . . . 2.4 1 2 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 22 HIS C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -153.9 -64.799995 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 LEU N 100.9 166.4 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 23 MET C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -182.2 -90.4 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N 92.6 189.8 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -122.399994 -69.7 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N 87.9 165.7 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -161.69998 -119.49999 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLU N 157.7 179.2 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 26 VAL C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -164.8 -100.3 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N 109.5 151.8 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -137.79999 -71.4 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N 104.1 148.49998 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -150.8 -92.3 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 SER N 124.2 183.2 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -71.5 -44.5 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -52.2 -25.4 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -86.1 -45.4 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -68.1 -4.7 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -92.3 -45.9 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LYS N -67.7 -12.6 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -71.6 -48.8 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -49.099995 -25.8 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -74.5 -54.5 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 TYR N -49.3 -26.4 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 47 GLU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -75.3 -48.7 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N -59.8 -23.4 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 49 PHE C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -121.09999 -43.9 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ALA N -67.8 15.200001 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 50 ASN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -95.7 -46.3 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 VAL N -62.4 -7.1999993 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 53 ASN C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -157.7 -97.1 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N 152.9 177.2 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -155.39998 -85.0 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLU N 106.0 162.6 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 55 ALA C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -161.8 -87.7 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N 108.5 154.5 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -150.1 -111.0 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N 111.8 158.9 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 57 ILE C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -114.4 -31.799997 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 GLU N 106.5 163.5 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 58 ASN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -73.3 -44.6 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLU N -66.2 -29.1 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 59 GLU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -78.9 -45.9 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N -57.0 -21.399998 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 60 GLU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -83.6 -51.2 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 TRP N -54.9 -27.5 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 61 ASP C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -73.4 -53.4 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 ASN N -53.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 62 TRP C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -73.4 -53.4 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ALA N -52.899998 -28.5 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 63 ASN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -72.2 -52.2 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -53.999996 -8.5 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -113.5 -70.3 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLY N -17.9 21.399998 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 72 ARG C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -153.5 -114.4 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 119.4 192.8 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -138.7 -58.8 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 89.5 151.3 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -132.2 -85.299995 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LYS N 103.0 150.4 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 75 VAL C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -174.8 -86.6 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 THR N 121.8 183.2 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 76 LYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -164.2 -64.9 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLU N 143.39998 187.59999 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 80 GLY C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -154.3 -102.2 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 VAL N 134.6 171.1 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 81 GLU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -160.4 -109.2 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 101.99999 155.2 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -158.9 -54.8 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 VAL N 87.6 173.69998 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 83 VAL C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -162.7 -90.8 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PHE N 135.0 178.1 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -145.5 -94.6 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 LYS N 93.799995 157.6 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 87 LYS C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -133.3 -57.899998 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLY N 94.0 180.4 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 94 GLY C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -174.8 -90.2 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ILE N 137.6 168.4 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 95 MET C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -161.69998 -106.5 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 PHE N 121.30001 165.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 96 ILE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -157.5 -96.1 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ILE N 103.6 148.3 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 97 PHE C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -145.6 -109.5 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 PRO N 106.69999 145.6 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 102 PRO C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1 86 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ALA N -53.5 -25.4 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 103 TYR C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 1 88 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASN N -54.4 -19.899998 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 104 ALA C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -84.9 -49.3 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 MET N -46.2 -7.8 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 105 ASN C 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C -113.7 -42.1 . . . . . . . . . . . . . . . . 1 1 92 PSI 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C 1 1 107 VAL N -59.499996 7.7000003 . . . . . . . . . . . . . . . . 1 1 93 PHI 1 1 125 GLY C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -162.9 -99.9 . . . . . . . . . . . . . . . . 1 1 94 PSI 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 VAL N 137.3 181.29999 . . . . . . . . . . . . . . . . 1 1 95 PHI 1 1 126 THR C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -160.3 -121.7 . . . . . . . . . . . . . . . . 1 1 96 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLU N 145.4 173.0 . . . . . . . . . . . . . . . . 1 1 97 PHI 1 1 127 VAL C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -164.8 -107.1 . . . . . . . . . . . . . . . . 1 1 98 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 LYS N 111.2 168.2 . . . . . . . . . . . . . . . . 1 1 99 PHI 1 1 128 GLU C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -163.9 -50.2 . . . . . . . . . . . . . . . . 1 1 100 PSI 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 THR N 99.2 152.2 . . . . . . . . . . . . . . . . 1 1 101 PHI 1 1 129 LYS C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -149.8 -94.0 . . . . . . . . . . . . . . . . 1 1 102 PSI 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 ASP N 114.899994 160.8 . . . . . . . . . . . . . . . . 1 1 103 PHI 1 1 136 SER C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -80.5 -46.8 . . . . . . . . . . . . . . . . 1 1 104 PSI 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 LYS N -54.2 -30.100002 . . . . . . . . . . . . . . . . 1 1 105 PHI 1 1 137 VAL C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -71.69999 -51.7 . . . . . . . . . . . . . . . . 1 1 106 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 GLU N -51.4 -31.399998 . . . . . . . . . . . . . . . . 1 1 107 PHI 1 1 138 LYS C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1 108 PSI 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LEU N -52.5 -32.5 . . . . . . . . . . . . . . . . 1 1 109 PHI 1 1 139 GLU C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1 110 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 LEU N -55.4 -29.700003 . . . . . . . . . . . . . . . . 1 1 111 PHI 1 1 140 LEU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -78.7 -51.6 . . . . . . . . . . . . . . . . 1 1 112 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLU N -55.5 -23.3 . . . . . . . . . . . . . . . . 1 1 113 PHI 1 1 141 LEU C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -76.3 -51.5 . . . . . . . . . . . . . . . . 1 1 114 PSI 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 ALA N -51.4 -30.800001 . . . . . . . . . . . . . . . . 1 1 115 PHI 1 1 142 GLU C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -95.4 -46.0 . . . . . . . . . . . . . . . . 1 1 116 PSI 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ILE N -75.4 13.1 . . . . . . . . . . . . . . . . 1 1 117 PHI 1 1 143 ALA C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -101.5 -75.8 . . . . . . . . . . . . . . . . 1 1 118 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 GLY N -30.199999 10.2 . . . . . . . . . . . . . . . . 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 -22.228 -10.776 56.919 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -22.221 -9.467 57.721 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -22.379 -9.780 59.219 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -24.242 -9.476 61.833 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -22.239 -8.567 60.131 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -23.260 -7.652 57.778 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -24.239 -8.988 57.437 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -23.214 -8.363 56.249 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -21.274 -8.971 57.563 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -23.357 -10.209 59.382 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -21.629 -10.504 59.506 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -24.850 -8.655 61.480 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -24.558 -9.754 62.828 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -24.357 -10.322 61.170 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -21.241 -8.166 60.027 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -22.959 -7.819 59.828 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -23.306 -8.555 57.265 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -23.093 -10.992 56.067 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -22.519 -8.974 61.869 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C -20.513 -12.865 55.145 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C -21.187 -12.937 56.514 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H -20.583 -11.415 57.865 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H -20.632 -13.622 57.137 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -22.190 -13.322 56.388 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N -21.259 -11.647 57.194 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O -20.942 -12.109 54.272 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 SER C C -17.952 -15.011 53.534 1.00 . A A . 3 SER C 1 1 1 28 1 1 3 SER CA C -18.740 -13.702 53.674 1.00 . A A . 3 SER CA 1 1 1 29 1 1 3 SER CB C -17.790 -12.503 53.519 1.00 . A A . 3 SER CB 1 1 1 30 1 1 3 SER H H -19.138 -14.205 55.703 1.00 . A A . 3 SER H 1 1 1 31 1 1 3 SER HA H -19.481 -13.662 52.887 1.00 . A A . 3 SER HA 1 1 1 32 1 1 3 SER HB2 H -17.282 -12.568 52.568 1.00 . A A . 3 SER HB2 1 1 1 33 1 1 3 SER HB3 H -18.362 -11.586 53.555 1.00 . A A . 3 SER HB3 1 1 1 34 1 1 3 SER HG H -17.136 -11.913 55.273 1.00 . A A . 3 SER HG 1 1 1 35 1 1 3 SER N N -19.453 -13.647 54.959 1.00 . A A . 3 SER N 1 1 1 36 1 1 3 SER O O -17.230 -15.415 54.445 1.00 . A A . 3 SER O 1 1 1 37 1 1 3 SER OG O -16.816 -12.471 54.552 1.00 . A A . 3 SER OG 1 1 1 38 1 1 4 SER C C -17.405 -17.265 50.627 1.00 . A A . 4 SER C 1 1 1 39 1 1 4 SER CA C -17.427 -16.954 52.128 1.00 . A A . 4 SER CA 1 1 1 40 1 1 4 SER CB C -18.130 -18.095 52.880 1.00 . A A . 4 SER CB 1 1 1 41 1 1 4 SER H H -18.675 -15.289 51.692 1.00 . A A . 4 SER H 1 1 1 42 1 1 4 SER HA H -16.408 -16.873 52.482 1.00 . A A . 4 SER HA 1 1 1 43 1 1 4 SER HB2 H -17.633 -19.031 52.662 1.00 . A A . 4 SER HB2 1 1 1 44 1 1 4 SER HB3 H -18.085 -17.906 53.943 1.00 . A A . 4 SER HB3 1 1 1 45 1 1 4 SER HG H -20.044 -17.724 53.125 1.00 . A A . 4 SER HG 1 1 1 46 1 1 4 SER N N -18.100 -15.671 52.388 1.00 . A A . 4 SER N 1 1 1 47 1 1 4 SER O O -18.423 -17.142 49.946 1.00 . A A . 4 SER O 1 1 1 48 1 1 4 SER OG O -19.493 -18.204 52.493 1.00 . A A . 4 SER OG 1 1 1 49 1 1 5 HIS C C -14.756 -18.679 48.392 1.00 . A A . 5 HIS C 1 1 1 50 1 1 5 HIS CA C -16.095 -17.982 48.684 1.00 . A A . 5 HIS CA 1 1 1 51 1 1 5 HIS CB C -16.214 -16.709 47.836 1.00 . A A . 5 HIS CB 1 1 1 52 1 1 5 HIS CD2 C -13.948 -15.437 47.778 1.00 . A A . 5 HIS CD2 1 1 1 53 1 1 5 HIS CE1 C -14.435 -13.861 49.215 1.00 . A A . 5 HIS CE1 1 1 1 54 1 1 5 HIS CG C -15.219 -15.647 48.196 1.00 . A A . 5 HIS CG 1 1 1 55 1 1 5 HIS H H -15.461 -17.732 50.701 1.00 . A A . 5 HIS H 1 1 1 56 1 1 5 HIS HA H -16.897 -18.655 48.416 1.00 . A A . 5 HIS HA 1 1 1 57 1 1 5 HIS HB2 H -16.068 -16.960 46.796 1.00 . A A . 5 HIS HB2 1 1 1 58 1 1 5 HIS HB3 H -17.204 -16.294 47.963 1.00 . A A . 5 HIS HB3 1 1 1 59 1 1 5 HIS HD1 H -16.338 -14.510 49.571 1.00 . A A . 5 HIS HD1 1 1 1 60 1 1 5 HIS HD2 H -13.401 -16.035 47.061 1.00 . A A . 5 HIS HD2 1 1 1 61 1 1 5 HIS HE1 H -14.361 -12.992 49.850 1.00 . A A . 5 HIS HE1 1 1 1 62 1 1 5 HIS HE2 H -12.548 -14.034 48.458 1.00 . A A . 5 HIS HE2 1 1 1 63 1 1 5 HIS N N -16.243 -17.658 50.111 1.00 . A A . 5 HIS N 1 1 1 64 1 1 5 HIS ND1 N -15.491 -14.640 49.095 1.00 . A A . 5 HIS ND1 1 1 1 65 1 1 5 HIS NE2 N -13.487 -14.322 48.429 1.00 . A A . 5 HIS NE2 1 1 1 66 1 1 5 HIS O O -13.929 -18.857 49.283 1.00 . A A . 5 HIS O 1 1 1 67 1 1 6 HIS C C -12.612 -18.872 45.605 1.00 . A A . 6 HIS C 1 1 1 68 1 1 6 HIS CA C -13.302 -19.700 46.701 1.00 . A A . 6 HIS CA 1 1 1 69 1 1 6 HIS CB C -13.571 -21.121 46.190 1.00 . A A . 6 HIS CB 1 1 1 70 1 1 6 HIS CD2 C -15.322 -22.299 47.706 1.00 . A A . 6 HIS CD2 1 1 1 71 1 1 6 HIS CE1 C -13.950 -23.580 48.834 1.00 . A A . 6 HIS CE1 1 1 1 72 1 1 6 HIS CG C -14.069 -22.057 47.249 1.00 . A A . 6 HIS CG 1 1 1 73 1 1 6 HIS H H -15.265 -18.920 46.472 1.00 . A A . 6 HIS H 1 1 1 74 1 1 6 HIS HA H -12.644 -19.757 47.559 1.00 . A A . 6 HIS HA 1 1 1 75 1 1 6 HIS HB2 H -14.313 -21.082 45.406 1.00 . A A . 6 HIS HB2 1 1 1 76 1 1 6 HIS HB3 H -12.654 -21.532 45.789 1.00 . A A . 6 HIS HB3 1 1 1 77 1 1 6 HIS HD1 H -12.260 -22.944 47.878 1.00 . A A . 6 HIS HD1 1 1 1 78 1 1 6 HIS HD2 H -16.232 -21.832 47.358 1.00 . A A . 6 HIS HD2 1 1 1 79 1 1 6 HIS HE1 H -13.563 -24.306 49.533 1.00 . A A . 6 HIS HE1 1 1 1 80 1 1 6 HIS HE2 H -15.944 -23.539 49.281 1.00 . A A . 6 HIS HE2 1 1 1 81 1 1 6 HIS N N -14.554 -19.066 47.134 1.00 . A A . 6 HIS N 1 1 1 82 1 1 6 HIS ND1 N -13.236 -22.878 47.979 1.00 . A A . 6 HIS ND1 1 1 1 83 1 1 6 HIS NE2 N -15.216 -23.248 48.691 1.00 . A A . 6 HIS NE2 1 1 1 84 1 1 6 HIS O O -13.267 -18.348 44.700 1.00 . A A . 6 HIS O 1 1 1 85 1 1 7 HIS C C -9.415 -18.858 44.071 1.00 . A A . 7 HIS C 1 1 1 86 1 1 7 HIS CA C -10.509 -17.989 44.715 1.00 . A A . 7 HIS CA 1 1 1 87 1 1 7 HIS CB C -9.880 -16.763 45.389 1.00 . A A . 7 HIS CB 1 1 1 88 1 1 7 HIS CD2 C -7.819 -15.694 44.217 1.00 . A A . 7 HIS CD2 1 1 1 89 1 1 7 HIS CE1 C -8.894 -14.334 42.878 1.00 . A A . 7 HIS CE1 1 1 1 90 1 1 7 HIS CG C -9.146 -15.860 44.445 1.00 . A A . 7 HIS CG 1 1 1 91 1 1 7 HIS H H -10.823 -19.168 46.453 1.00 . A A . 7 HIS H 1 1 1 92 1 1 7 HIS HA H -11.184 -17.653 43.937 1.00 . A A . 7 HIS HA 1 1 1 93 1 1 7 HIS HB2 H -10.658 -16.180 45.863 1.00 . A A . 7 HIS HB2 1 1 1 94 1 1 7 HIS HB3 H -9.181 -17.095 46.144 1.00 . A A . 7 HIS HB3 1 1 1 95 1 1 7 HIS HD1 H -10.760 -14.874 43.515 1.00 . A A . 7 HIS HD1 1 1 1 96 1 1 7 HIS HD2 H -7.012 -16.216 44.714 1.00 . A A . 7 HIS HD2 1 1 1 97 1 1 7 HIS HE1 H -9.110 -13.591 42.125 1.00 . A A . 7 HIS HE1 1 1 1 98 1 1 7 HIS HE2 H -6.860 -14.503 42.781 1.00 . A A . 7 HIS HE2 1 1 1 99 1 1 7 HIS N N -11.290 -18.750 45.696 1.00 . A A . 7 HIS N 1 1 1 100 1 1 7 HIS ND1 N -9.787 -14.993 43.588 1.00 . A A . 7 HIS ND1 1 1 1 101 1 1 7 HIS NE2 N -7.694 -14.739 43.240 1.00 . A A . 7 HIS NE2 1 1 1 102 1 1 7 HIS O O -8.595 -19.458 44.766 1.00 . A A . 7 HIS O 1 1 1 103 1 1 8 HIS C C -7.183 -18.796 41.654 1.00 . A A . 8 HIS C 1 1 1 104 1 1 8 HIS CA C -8.395 -19.674 42.000 1.00 . A A . 8 HIS CA 1 1 1 105 1 1 8 HIS CB C -8.987 -20.238 40.700 1.00 . A A . 8 HIS CB 1 1 1 106 1 1 8 HIS CD2 C -10.610 -21.928 41.829 1.00 . A A . 8 HIS CD2 1 1 1 107 1 1 8 HIS CE1 C -12.266 -21.760 40.408 1.00 . A A . 8 HIS CE1 1 1 1 108 1 1 8 HIS CG C -10.247 -21.027 40.883 1.00 . A A . 8 HIS CG 1 1 1 109 1 1 8 HIS H H -10.108 -18.436 42.240 1.00 . A A . 8 HIS H 1 1 1 110 1 1 8 HIS HA H -8.066 -20.496 42.622 1.00 . A A . 8 HIS HA 1 1 1 111 1 1 8 HIS HB2 H -9.207 -19.419 40.029 1.00 . A A . 8 HIS HB2 1 1 1 112 1 1 8 HIS HB3 H -8.256 -20.886 40.233 1.00 . A A . 8 HIS HB3 1 1 1 113 1 1 8 HIS HD1 H -11.362 -20.369 39.222 1.00 . A A . 8 HIS HD1 1 1 1 114 1 1 8 HIS HD2 H -10.016 -22.243 42.677 1.00 . A A . 8 HIS HD2 1 1 1 115 1 1 8 HIS HE1 H -13.216 -21.904 39.913 1.00 . A A . 8 HIS HE1 1 1 1 116 1 1 8 HIS HE2 H -12.470 -22.850 42.120 1.00 . A A . 8 HIS HE2 1 1 1 117 1 1 8 HIS N N -9.409 -18.916 42.741 1.00 . A A . 8 HIS N 1 1 1 118 1 1 8 HIS ND1 N -11.311 -20.946 40.013 1.00 . A A . 8 HIS ND1 1 1 1 119 1 1 8 HIS NE2 N -11.870 -22.369 41.507 1.00 . A A . 8 HIS NE2 1 1 1 120 1 1 8 HIS O O -7.280 -17.568 41.621 1.00 . A A . 8 HIS O 1 1 1 121 1 1 9 HIS C C -4.390 -19.373 39.587 1.00 . A A . 9 HIS C 1 1 1 122 1 1 9 HIS CA C -4.851 -18.744 40.910 1.00 . A A . 9 HIS CA 1 1 1 123 1 1 9 HIS CB C -3.725 -18.796 41.959 1.00 . A A . 9 HIS CB 1 1 1 124 1 1 9 HIS CD2 C -1.439 -18.337 40.803 1.00 . A A . 9 HIS CD2 1 1 1 125 1 1 9 HIS CE1 C -1.112 -16.302 41.542 1.00 . A A . 9 HIS CE1 1 1 1 126 1 1 9 HIS CG C -2.501 -18.012 41.580 1.00 . A A . 9 HIS CG 1 1 1 127 1 1 9 HIS H H -6.007 -20.406 41.547 1.00 . A A . 9 HIS H 1 1 1 128 1 1 9 HIS HA H -5.116 -17.710 40.728 1.00 . A A . 9 HIS HA 1 1 1 129 1 1 9 HIS HB2 H -4.095 -18.396 42.892 1.00 . A A . 9 HIS HB2 1 1 1 130 1 1 9 HIS HB3 H -3.429 -19.825 42.111 1.00 . A A . 9 HIS HB3 1 1 1 131 1 1 9 HIS HD1 H -2.848 -16.204 42.613 1.00 . A A . 9 HIS HD1 1 1 1 132 1 1 9 HIS HD2 H -1.289 -19.271 40.279 1.00 . A A . 9 HIS HD2 1 1 1 133 1 1 9 HIS HE1 H -0.669 -15.333 41.726 1.00 . A A . 9 HIS HE1 1 1 1 134 1 1 9 HIS HE2 H 0.196 -17.153 40.221 1.00 . A A . 9 HIS HE2 1 1 1 135 1 1 9 HIS N N -6.047 -19.437 41.399 1.00 . A A . 9 HIS N 1 1 1 136 1 1 9 HIS ND1 N -2.260 -16.729 42.027 1.00 . A A . 9 HIS ND1 1 1 1 137 1 1 9 HIS NE2 N -0.595 -17.255 40.798 1.00 . A A . 9 HIS NE2 1 1 1 138 1 1 9 HIS O O -3.574 -20.295 39.575 1.00 . A A . 9 HIS O 1 1 1 139 1 1 10 HIS C C -3.880 -18.544 36.244 1.00 . A A . 10 HIS C 1 1 1 140 1 1 10 HIS CA C -4.675 -19.480 37.164 1.00 . A A . 10 HIS CA 1 1 1 141 1 1 10 HIS CB C -6.000 -19.867 36.496 1.00 . A A . 10 HIS CB 1 1 1 142 1 1 10 HIS CD2 C -6.269 -19.998 33.912 1.00 . A A . 10 HIS CD2 1 1 1 143 1 1 10 HIS CE1 C -5.160 -21.854 33.575 1.00 . A A . 10 HIS CE1 1 1 1 144 1 1 10 HIS CG C -5.838 -20.441 35.119 1.00 . A A . 10 HIS CG 1 1 1 145 1 1 10 HIS H H -5.527 -18.108 38.540 1.00 . A A . 10 HIS H 1 1 1 146 1 1 10 HIS HA H -4.095 -20.380 37.319 1.00 . A A . 10 HIS HA 1 1 1 147 1 1 10 HIS HB2 H -6.498 -20.607 37.106 1.00 . A A . 10 HIS HB2 1 1 1 148 1 1 10 HIS HB3 H -6.629 -18.990 36.423 1.00 . A A . 10 HIS HB3 1 1 1 149 1 1 10 HIS HD1 H -4.713 -22.173 35.539 1.00 . A A . 10 HIS HD1 1 1 1 150 1 1 10 HIS HD2 H -6.846 -19.103 33.724 1.00 . A A . 10 HIS HD2 1 1 1 151 1 1 10 HIS HE1 H -4.694 -22.698 33.090 1.00 . A A . 10 HIS HE1 1 1 1 152 1 1 10 HIS HE2 H -6.100 -20.908 32.030 1.00 . A A . 10 HIS HE2 1 1 1 153 1 1 10 HIS N N -4.934 -18.886 38.477 1.00 . A A . 10 HIS N 1 1 1 154 1 1 10 HIS ND1 N -5.149 -21.607 34.867 1.00 . A A . 10 HIS ND1 1 1 1 155 1 1 10 HIS NE2 N -5.830 -20.896 32.975 1.00 . A A . 10 HIS NE2 1 1 1 156 1 1 10 HIS O O -4.202 -17.364 36.098 1.00 . A A . 10 HIS O 1 1 1 157 1 1 11 SER C C -1.788 -19.293 33.404 1.00 . A A . 11 SER C 1 1 1 158 1 1 11 SER CA C -2.044 -18.385 34.618 1.00 . A A . 11 SER CA 1 1 1 159 1 1 11 SER CB C -0.713 -17.919 35.230 1.00 . A A . 11 SER CB 1 1 1 160 1 1 11 SER H H -2.617 -20.031 35.827 1.00 . A A . 11 SER H 1 1 1 161 1 1 11 SER HA H -2.607 -17.521 34.291 1.00 . A A . 11 SER HA 1 1 1 162 1 1 11 SER HB2 H -0.175 -18.773 35.616 1.00 . A A . 11 SER HB2 1 1 1 163 1 1 11 SER HB3 H -0.119 -17.436 34.467 1.00 . A A . 11 SER HB3 1 1 1 164 1 1 11 SER HG H -0.558 -16.139 36.045 1.00 . A A . 11 SER HG 1 1 1 165 1 1 11 SER N N -2.850 -19.100 35.616 1.00 . A A . 11 SER N 1 1 1 166 1 1 11 SER O O -2.322 -20.401 33.335 1.00 . A A . 11 SER O 1 1 1 167 1 1 11 SER OG O -0.925 -16.996 36.293 1.00 . A A . 11 SER OG 1 1 1 168 1 1 12 SER C C 0.718 -19.448 30.711 1.00 . A A . 12 SER C 1 1 1 169 1 1 12 SER CA C -0.708 -19.646 31.239 1.00 . A A . 12 SER CA 1 1 1 170 1 1 12 SER CB C -1.713 -19.318 30.121 1.00 . A A . 12 SER CB 1 1 1 171 1 1 12 SER H H -0.590 -17.943 32.526 1.00 . A A . 12 SER H 1 1 1 172 1 1 12 SER HA H -0.828 -20.686 31.511 1.00 . A A . 12 SER HA 1 1 1 173 1 1 12 SER HB2 H -2.716 -19.487 30.483 1.00 . A A . 12 SER HB2 1 1 1 174 1 1 12 SER HB3 H -1.606 -18.280 29.838 1.00 . A A . 12 SER HB3 1 1 1 175 1 1 12 SER HG H -1.235 -21.016 29.243 1.00 . A A . 12 SER HG 1 1 1 176 1 1 12 SER N N -0.987 -18.835 32.440 1.00 . A A . 12 SER N 1 1 1 177 1 1 12 SER O O 1.178 -18.317 30.526 1.00 . A A . 12 SER O 1 1 1 178 1 1 12 SER OG O -1.505 -20.128 28.969 1.00 . A A . 12 SER OG 1 1 1 179 1 1 13 GLY C C 2.592 -20.480 28.297 1.00 . A A . 13 GLY C 1 1 1 180 1 1 13 GLY CA C 2.719 -20.515 29.817 1.00 . A A . 13 GLY CA 1 1 1 181 1 1 13 GLY H H 1.037 -21.426 30.733 1.00 . A A . 13 GLY H 1 1 1 182 1 1 13 GLY HA2 H 3.252 -19.635 30.150 1.00 . A A . 13 GLY HA2 1 1 1 183 1 1 13 GLY HA3 H 3.281 -21.393 30.101 1.00 . A A . 13 GLY HA3 1 1 1 184 1 1 13 GLY N N 1.413 -20.560 30.467 1.00 . A A . 13 GLY N 1 1 1 185 1 1 13 GLY O O 2.246 -21.483 27.673 1.00 . A A . 13 GLY O 1 1 1 186 1 1 14 ARG C C 3.963 -18.737 25.544 1.00 . A A . 14 ARG C 1 1 1 187 1 1 14 ARG CA C 2.659 -19.120 26.259 1.00 . A A . 14 ARG CA 1 1 1 188 1 1 14 ARG CB C 1.611 -18.022 26.022 1.00 . A A . 14 ARG CB 1 1 1 189 1 1 14 ARG CD C -0.393 -19.543 25.837 1.00 . A A . 14 ARG CD 1 1 1 190 1 1 14 ARG CG C 0.222 -18.352 26.559 1.00 . A A . 14 ARG CG 1 1 1 191 1 1 14 ARG CZ C -1.228 -20.035 23.590 1.00 . A A . 14 ARG CZ 1 1 1 192 1 1 14 ARG H H 3.197 -18.576 28.242 1.00 . A A . 14 ARG H 1 1 1 193 1 1 14 ARG HA H 2.293 -20.046 25.839 1.00 . A A . 14 ARG HA 1 1 1 194 1 1 14 ARG HB2 H 1.945 -17.115 26.502 1.00 . A A . 14 ARG HB2 1 1 1 195 1 1 14 ARG HB3 H 1.528 -17.844 24.957 1.00 . A A . 14 ARG HB3 1 1 1 196 1 1 14 ARG HD2 H 0.229 -20.410 26.003 1.00 . A A . 14 ARG HD2 1 1 1 197 1 1 14 ARG HD3 H -1.378 -19.725 26.244 1.00 . A A . 14 ARG HD3 1 1 1 198 1 1 14 ARG HE H 0.000 -18.566 24.020 1.00 . A A . 14 ARG HE 1 1 1 199 1 1 14 ARG HG2 H 0.298 -18.581 27.613 1.00 . A A . 14 ARG HG2 1 1 1 200 1 1 14 ARG HG3 H -0.417 -17.491 26.424 1.00 . A A . 14 ARG HG3 1 1 1 201 1 1 14 ARG HH11 H -1.945 -21.228 25.011 1.00 . A A . 14 ARG HH11 1 1 1 202 1 1 14 ARG HH12 H -2.474 -21.574 23.403 1.00 . A A . 14 ARG HH12 1 1 1 203 1 1 14 ARG HH21 H -0.674 -19.017 21.972 1.00 . A A . 14 ARG HH21 1 1 1 204 1 1 14 ARG HH22 H -1.792 -20.312 21.706 1.00 . A A . 14 ARG HH22 1 1 1 205 1 1 14 ARG N N 2.857 -19.319 27.702 1.00 . A A . 14 ARG N 1 1 1 206 1 1 14 ARG NE N -0.507 -19.311 24.399 1.00 . A A . 14 ARG NE 1 1 1 207 1 1 14 ARG NH1 N -1.939 -21.020 24.037 1.00 . A A . 14 ARG NH1 1 1 1 208 1 1 14 ARG NH2 N -1.229 -19.771 22.324 1.00 . A A . 14 ARG NH2 1 1 1 209 1 1 14 ARG O O 4.735 -17.913 26.039 1.00 . A A . 14 ARG O 1 1 1 210 1 1 15 GLU C C 5.015 -17.708 22.702 1.00 . A A . 15 GLU C 1 1 1 211 1 1 15 GLU CA C 5.327 -18.972 23.523 1.00 . A A . 15 GLU CA 1 1 1 212 1 1 15 GLU CB C 5.678 -20.136 22.582 1.00 . A A . 15 GLU CB 1 1 1 213 1 1 15 GLU CD C 8.169 -19.643 22.433 1.00 . A A . 15 GLU CD 1 1 1 214 1 1 15 GLU CG C 6.870 -19.856 21.668 1.00 . A A . 15 GLU CG 1 1 1 215 1 1 15 GLU H H 3.583 -20.046 24.083 1.00 . A A . 15 GLU H 1 1 1 216 1 1 15 GLU HA H 6.174 -18.770 24.164 1.00 . A A . 15 GLU HA 1 1 1 217 1 1 15 GLU HB2 H 5.905 -21.010 23.178 1.00 . A A . 15 GLU HB2 1 1 1 218 1 1 15 GLU HB3 H 4.819 -20.354 21.961 1.00 . A A . 15 GLU HB3 1 1 1 219 1 1 15 GLU HG2 H 6.997 -20.693 20.995 1.00 . A A . 15 GLU HG2 1 1 1 220 1 1 15 GLU HG3 H 6.660 -18.967 21.090 1.00 . A A . 15 GLU HG3 1 1 1 221 1 1 15 GLU N N 4.190 -19.334 24.376 1.00 . A A . 15 GLU N 1 1 1 222 1 1 15 GLU O O 3.881 -17.506 22.258 1.00 . A A . 15 GLU O 1 1 1 223 1 1 15 GLU OE1 O 8.429 -18.503 22.880 1.00 . A A . 15 GLU OE1 1 1 1 224 1 1 15 GLU OE2 O 8.937 -20.617 22.585 1.00 . A A . 15 GLU OE2 1 1 1 225 1 1 16 ASN C C 7.181 -15.099 21.182 1.00 . A A . 16 ASN C 1 1 1 226 1 1 16 ASN CA C 5.848 -15.608 21.758 1.00 . A A . 16 ASN CA 1 1 1 227 1 1 16 ASN CB C 5.232 -14.540 22.673 1.00 . A A . 16 ASN CB 1 1 1 228 1 1 16 ASN CG C 4.901 -13.256 21.932 1.00 . A A . 16 ASN CG 1 1 1 229 1 1 16 ASN H H 6.918 -17.096 22.842 1.00 . A A . 16 ASN H 1 1 1 230 1 1 16 ASN HA H 5.166 -15.801 20.938 1.00 . A A . 16 ASN HA 1 1 1 231 1 1 16 ASN HB2 H 4.319 -14.930 23.103 1.00 . A A . 16 ASN HB2 1 1 1 232 1 1 16 ASN HB3 H 5.926 -14.309 23.468 1.00 . A A . 16 ASN HB3 1 1 1 233 1 1 16 ASN HD21 H 3.085 -13.931 21.529 1.00 . A A . 16 ASN HD21 1 1 1 234 1 1 16 ASN HD22 H 3.457 -12.355 20.925 1.00 . A A . 16 ASN HD22 1 1 1 235 1 1 16 ASN N N 6.027 -16.864 22.497 1.00 . A A . 16 ASN N 1 1 1 236 1 1 16 ASN ND2 N 3.694 -13.172 21.411 1.00 . A A . 16 ASN ND2 1 1 1 237 1 1 16 ASN O O 8.137 -14.860 21.924 1.00 . A A . 16 ASN O 1 1 1 238 1 1 16 ASN OD1 O 5.723 -12.348 21.830 1.00 . A A . 16 ASN OD1 1 1 1 239 1 1 17 LEU C C 8.173 -12.952 18.714 1.00 . A A . 17 LEU C 1 1 1 240 1 1 17 LEU CA C 8.424 -14.393 19.188 1.00 . A A . 17 LEU CA 1 1 1 241 1 1 17 LEU CB C 8.836 -15.268 18.000 1.00 . A A . 17 LEU CB 1 1 1 242 1 1 17 LEU CD1 C 8.351 -17.602 18.854 1.00 . A A . 17 LEU CD1 1 1 1 243 1 1 17 LEU CD2 C 10.206 -17.209 17.203 1.00 . A A . 17 LEU CD2 1 1 1 244 1 1 17 LEU CG C 9.431 -16.634 18.376 1.00 . A A . 17 LEU CG 1 1 1 245 1 1 17 LEU H H 6.466 -15.209 19.316 1.00 . A A . 17 LEU H 1 1 1 246 1 1 17 LEU HA H 9.237 -14.390 19.900 1.00 . A A . 17 LEU HA 1 1 1 247 1 1 17 LEU HB2 H 7.967 -15.433 17.378 1.00 . A A . 17 LEU HB2 1 1 1 248 1 1 17 LEU HB3 H 9.573 -14.727 17.421 1.00 . A A . 17 LEU HB3 1 1 1 249 1 1 17 LEU HD11 H 8.803 -18.547 19.120 1.00 . A A . 17 LEU HD11 1 1 1 250 1 1 17 LEU HD12 H 7.628 -17.758 18.066 1.00 . A A . 17 LEU HD12 1 1 1 251 1 1 17 LEU HD13 H 7.856 -17.186 19.719 1.00 . A A . 17 LEU HD13 1 1 1 252 1 1 17 LEU HD21 H 10.629 -18.161 17.485 1.00 . A A . 17 LEU HD21 1 1 1 253 1 1 17 LEU HD22 H 10.999 -16.528 16.936 1.00 . A A . 17 LEU HD22 1 1 1 254 1 1 17 LEU HD23 H 9.544 -17.341 16.361 1.00 . A A . 17 LEU HD23 1 1 1 255 1 1 17 LEU HG H 10.128 -16.498 19.192 1.00 . A A . 17 LEU HG 1 1 1 256 1 1 17 LEU N N 7.239 -14.945 19.859 1.00 . A A . 17 LEU N 1 1 1 257 1 1 17 LEU O O 7.127 -12.651 18.136 1.00 . A A . 17 LEU O 1 1 1 258 1 1 18 TYR C C 10.038 -10.268 17.494 1.00 . A A . 18 TYR C 1 1 1 259 1 1 18 TYR CA C 9.026 -10.655 18.586 1.00 . A A . 18 TYR CA 1 1 1 260 1 1 18 TYR CB C 9.212 -9.775 19.833 1.00 . A A . 18 TYR CB 1 1 1 261 1 1 18 TYR CD1 C 10.377 -11.097 21.650 1.00 . A A . 18 TYR CD1 1 1 1 262 1 1 18 TYR CD2 C 11.655 -9.477 20.452 1.00 . A A . 18 TYR CD2 1 1 1 263 1 1 18 TYR CE1 C 11.487 -11.421 22.405 1.00 . A A . 18 TYR CE1 1 1 1 264 1 1 18 TYR CE2 C 12.770 -9.797 21.203 1.00 . A A . 18 TYR CE2 1 1 1 265 1 1 18 TYR CG C 10.439 -10.122 20.659 1.00 . A A . 18 TYR CG 1 1 1 266 1 1 18 TYR CZ C 12.680 -10.769 22.178 1.00 . A A . 18 TYR CZ 1 1 1 267 1 1 18 TYR H H 9.976 -12.390 19.367 1.00 . A A . 18 TYR H 1 1 1 268 1 1 18 TYR HA H 8.028 -10.496 18.199 1.00 . A A . 18 TYR HA 1 1 1 269 1 1 18 TYR HB2 H 9.299 -8.741 19.527 1.00 . A A . 18 TYR HB2 1 1 1 270 1 1 18 TYR HB3 H 8.343 -9.878 20.469 1.00 . A A . 18 TYR HB3 1 1 1 271 1 1 18 TYR HD1 H 9.441 -11.608 21.827 1.00 . A A . 18 TYR HD1 1 1 1 272 1 1 18 TYR HD2 H 11.723 -8.717 19.688 1.00 . A A . 18 TYR HD2 1 1 1 273 1 1 18 TYR HE1 H 11.417 -12.183 23.171 1.00 . A A . 18 TYR HE1 1 1 1 274 1 1 18 TYR HE2 H 13.705 -9.283 21.027 1.00 . A A . 18 TYR HE2 1 1 1 275 1 1 18 TYR HH H 14.261 -10.285 23.166 1.00 . A A . 18 TYR HH 1 1 1 276 1 1 18 TYR N N 9.145 -12.074 18.949 1.00 . A A . 18 TYR N 1 1 1 277 1 1 18 TYR O O 11.191 -10.702 17.511 1.00 . A A . 18 TYR O 1 1 1 278 1 1 18 TYR OH O 13.789 -11.092 22.929 1.00 . A A . 18 TYR OH 1 1 1 279 1 1 19 PHE C C 11.091 -7.679 15.619 1.00 . A A . 19 PHE C 1 1 1 280 1 1 19 PHE CA C 10.438 -9.053 15.409 1.00 . A A . 19 PHE CA 1 1 1 281 1 1 19 PHE CB C 9.600 -9.037 14.123 1.00 . A A . 19 PHE CB 1 1 1 282 1 1 19 PHE CD1 C 9.667 -11.416 13.314 1.00 . A A . 19 PHE CD1 1 1 1 283 1 1 19 PHE CD2 C 7.581 -10.543 14.075 1.00 . A A . 19 PHE CD2 1 1 1 284 1 1 19 PHE CE1 C 9.065 -12.629 13.047 1.00 . A A . 19 PHE CE1 1 1 1 285 1 1 19 PHE CE2 C 6.973 -11.755 13.807 1.00 . A A . 19 PHE CE2 1 1 1 286 1 1 19 PHE CG C 8.934 -10.358 13.829 1.00 . A A . 19 PHE CG 1 1 1 287 1 1 19 PHE CZ C 7.717 -12.800 13.294 1.00 . A A . 19 PHE CZ 1 1 1 288 1 1 19 PHE H H 8.689 -9.087 16.614 1.00 . A A . 19 PHE H 1 1 1 289 1 1 19 PHE HA H 11.218 -9.795 15.301 1.00 . A A . 19 PHE HA 1 1 1 290 1 1 19 PHE HB2 H 8.830 -8.284 14.210 1.00 . A A . 19 PHE HB2 1 1 1 291 1 1 19 PHE HB3 H 10.240 -8.794 13.286 1.00 . A A . 19 PHE HB3 1 1 1 292 1 1 19 PHE HD1 H 10.723 -11.287 13.119 1.00 . A A . 19 PHE HD1 1 1 1 293 1 1 19 PHE HD2 H 6.998 -9.726 14.476 1.00 . A A . 19 PHE HD2 1 1 1 294 1 1 19 PHE HE1 H 9.649 -13.444 12.645 1.00 . A A . 19 PHE HE1 1 1 1 295 1 1 19 PHE HE2 H 5.919 -11.885 14.001 1.00 . A A . 19 PHE HE2 1 1 1 296 1 1 19 PHE HZ H 7.245 -13.749 13.086 1.00 . A A . 19 PHE HZ 1 1 1 297 1 1 19 PHE N N 9.600 -9.444 16.547 1.00 . A A . 19 PHE N 1 1 1 298 1 1 19 PHE O O 12.312 -7.546 15.515 1.00 . A A . 19 PHE O 1 1 1 299 1 1 20 GLN C C 11.421 -4.830 14.722 1.00 . A A . 20 GLN C 1 1 1 300 1 1 20 GLN CA C 10.747 -5.277 16.032 1.00 . A A . 20 GLN CA 1 1 1 301 1 1 20 GLN CB C 11.704 -5.116 17.226 1.00 . A A . 20 GLN CB 1 1 1 302 1 1 20 GLN CD C 13.093 -3.543 18.660 1.00 . A A . 20 GLN CD 1 1 1 303 1 1 20 GLN CG C 12.142 -3.675 17.482 1.00 . A A . 20 GLN CG 1 1 1 304 1 1 20 GLN H H 9.322 -6.853 16.074 1.00 . A A . 20 GLN H 1 1 1 305 1 1 20 GLN HA H 9.878 -4.654 16.198 1.00 . A A . 20 GLN HA 1 1 1 306 1 1 20 GLN HB2 H 11.212 -5.484 18.114 1.00 . A A . 20 GLN HB2 1 1 1 307 1 1 20 GLN HB3 H 12.589 -5.712 17.044 1.00 . A A . 20 GLN HB3 1 1 1 308 1 1 20 GLN HE21 H 12.413 -1.727 19.049 1.00 . A A . 20 GLN HE21 1 1 1 309 1 1 20 GLN HE22 H 13.644 -2.316 20.104 1.00 . A A . 20 GLN HE22 1 1 1 310 1 1 20 GLN HG2 H 12.638 -3.300 16.600 1.00 . A A . 20 GLN HG2 1 1 1 311 1 1 20 GLN HG3 H 11.261 -3.078 17.678 1.00 . A A . 20 GLN HG3 1 1 1 312 1 1 20 GLN N N 10.273 -6.665 15.921 1.00 . A A . 20 GLN N 1 1 1 313 1 1 20 GLN NE2 N 13.048 -2.415 19.336 1.00 . A A . 20 GLN NE2 1 1 1 314 1 1 20 GLN O O 12.636 -4.971 14.545 1.00 . A A . 20 GLN O 1 1 1 315 1 1 20 GLN OE1 O 13.863 -4.450 18.963 1.00 . A A . 20 GLN OE1 1 1 1 316 1 1 21 GLY C C 11.559 -2.528 12.324 1.00 . A A . 21 GLY C 1 1 1 317 1 1 21 GLY CA C 11.114 -3.980 12.468 1.00 . A A . 21 GLY CA 1 1 1 318 1 1 21 GLY H H 9.670 -4.183 14.009 1.00 . A A . 21 GLY H 1 1 1 319 1 1 21 GLY HA2 H 11.953 -4.618 12.234 1.00 . A A . 21 GLY HA2 1 1 1 320 1 1 21 GLY HA3 H 10.328 -4.173 11.749 1.00 . A A . 21 GLY HA3 1 1 1 321 1 1 21 GLY N N 10.617 -4.323 13.794 1.00 . A A . 21 GLY N 1 1 1 322 1 1 21 GLY O O 11.848 -1.846 13.307 1.00 . A A . 21 GLY O 1 1 1 323 1 1 22 HIS C C 11.411 -0.214 9.449 1.00 . A A . 22 HIS C 1 1 1 324 1 1 22 HIS CA C 12.062 -0.706 10.753 1.00 . A A . 22 HIS CA 1 1 1 325 1 1 22 HIS CB C 13.596 -0.669 10.640 1.00 . A A . 22 HIS CB 1 1 1 326 1 1 22 HIS CD2 C 14.345 -2.171 8.644 1.00 . A A . 22 HIS CD2 1 1 1 327 1 1 22 HIS CE1 C 15.073 -3.883 9.805 1.00 . A A . 22 HIS CE1 1 1 1 328 1 1 22 HIS CG C 14.176 -1.876 9.959 1.00 . A A . 22 HIS CG 1 1 1 329 1 1 22 HIS H H 11.353 -2.663 10.344 1.00 . A A . 22 HIS H 1 1 1 330 1 1 22 HIS HA H 11.754 -0.056 11.561 1.00 . A A . 22 HIS HA 1 1 1 331 1 1 22 HIS HB2 H 13.891 0.206 10.077 1.00 . A A . 22 HIS HB2 1 1 1 332 1 1 22 HIS HB3 H 14.021 -0.610 11.632 1.00 . A A . 22 HIS HB3 1 1 1 333 1 1 22 HIS HD1 H 14.676 -3.061 11.632 1.00 . A A . 22 HIS HD1 1 1 1 334 1 1 22 HIS HD2 H 14.090 -1.539 7.805 1.00 . A A . 22 HIS HD2 1 1 1 335 1 1 22 HIS HE1 H 15.490 -4.845 10.067 1.00 . A A . 22 HIS HE1 1 1 1 336 1 1 22 HIS HE2 H 15.189 -3.888 7.764 1.00 . A A . 22 HIS HE2 1 1 1 337 1 1 22 HIS N N 11.619 -2.066 11.078 1.00 . A A . 22 HIS N 1 1 1 338 1 1 22 HIS ND1 N 14.646 -2.972 10.654 1.00 . A A . 22 HIS ND1 1 1 1 339 1 1 22 HIS NE2 N 14.903 -3.426 8.583 1.00 . A A . 22 HIS NE2 1 1 1 340 1 1 22 HIS O O 11.662 -0.762 8.376 1.00 . A A . 22 HIS O 1 1 1 341 1 1 23 MET C C 10.709 2.173 7.459 1.00 . A A . 23 MET C 1 1 1 342 1 1 23 MET CA C 9.831 1.333 8.403 1.00 . A A . 23 MET CA 1 1 1 343 1 1 23 MET CB C 8.641 2.156 8.907 1.00 . A A . 23 MET CB 1 1 1 344 1 1 23 MET CE C 6.375 4.054 9.403 1.00 . A A . 23 MET CE 1 1 1 345 1 1 23 MET CG C 9.032 3.384 9.723 1.00 . A A . 23 MET CG 1 1 1 346 1 1 23 MET H H 10.456 1.248 10.427 1.00 . A A . 23 MET H 1 1 1 347 1 1 23 MET HA H 9.451 0.483 7.852 1.00 . A A . 23 MET HA 1 1 1 348 1 1 23 MET HB2 H 8.060 2.483 8.057 1.00 . A A . 23 MET HB2 1 1 1 349 1 1 23 MET HB3 H 8.023 1.523 9.529 1.00 . A A . 23 MET HB3 1 1 1 350 1 1 23 MET HE1 H 6.221 3.042 9.056 1.00 . A A . 23 MET HE1 1 1 1 351 1 1 23 MET HE2 H 6.686 4.674 8.577 1.00 . A A . 23 MET HE2 1 1 1 352 1 1 23 MET HE3 H 5.455 4.439 9.818 1.00 . A A . 23 MET HE3 1 1 1 353 1 1 23 MET HG2 H 9.813 3.109 10.414 1.00 . A A . 23 MET HG2 1 1 1 354 1 1 23 MET HG3 H 9.399 4.148 9.050 1.00 . A A . 23 MET HG3 1 1 1 355 1 1 23 MET N N 10.579 0.818 9.551 1.00 . A A . 23 MET N 1 1 1 356 1 1 23 MET O O 11.630 2.869 7.890 1.00 . A A . 23 MET O 1 1 1 357 1 1 23 MET SD S 7.648 4.057 10.661 1.00 . A A . 23 MET SD 1 1 1 358 1 1 24 LEU C C 10.284 3.992 4.574 1.00 . A A . 24 LEU C 1 1 1 359 1 1 24 LEU CA C 11.141 2.854 5.138 1.00 . A A . 24 LEU CA 1 1 1 360 1 1 24 LEU CB C 11.582 1.922 3.999 1.00 . A A . 24 LEU CB 1 1 1 361 1 1 24 LEU CD1 C 12.944 -0.100 3.366 1.00 . A A . 24 LEU CD1 1 1 1 362 1 1 24 LEU CD2 C 14.101 2.011 4.041 1.00 . A A . 24 LEU CD2 1 1 1 363 1 1 24 LEU CG C 12.873 1.129 4.264 1.00 . A A . 24 LEU CG 1 1 1 364 1 1 24 LEU H H 9.681 1.500 5.884 1.00 . A A . 24 LEU H 1 1 1 365 1 1 24 LEU HA H 12.020 3.280 5.600 1.00 . A A . 24 LEU HA 1 1 1 366 1 1 24 LEU HB2 H 10.780 1.218 3.811 1.00 . A A . 24 LEU HB2 1 1 1 367 1 1 24 LEU HB3 H 11.728 2.514 3.107 1.00 . A A . 24 LEU HB3 1 1 1 368 1 1 24 LEU HD11 H 13.835 -0.665 3.597 1.00 . A A . 24 LEU HD11 1 1 1 369 1 1 24 LEU HD12 H 12.973 0.209 2.332 1.00 . A A . 24 LEU HD12 1 1 1 370 1 1 24 LEU HD13 H 12.073 -0.717 3.532 1.00 . A A . 24 LEU HD13 1 1 1 371 1 1 24 LEU HD21 H 14.108 2.367 3.018 1.00 . A A . 24 LEU HD21 1 1 1 372 1 1 24 LEU HD22 H 14.997 1.436 4.224 1.00 . A A . 24 LEU HD22 1 1 1 373 1 1 24 LEU HD23 H 14.070 2.852 4.717 1.00 . A A . 24 LEU HD23 1 1 1 374 1 1 24 LEU HG H 12.880 0.799 5.293 1.00 . A A . 24 LEU HG 1 1 1 375 1 1 24 LEU N N 10.414 2.092 6.164 1.00 . A A . 24 LEU N 1 1 1 376 1 1 24 LEU O O 9.087 3.821 4.327 1.00 . A A . 24 LEU O 1 1 1 377 1 1 25 GLU C C 10.118 6.135 2.269 1.00 . A A . 25 GLU C 1 1 1 378 1 1 25 GLU CA C 10.219 6.288 3.793 1.00 . A A . 25 GLU CA 1 1 1 379 1 1 25 GLU CB C 10.964 7.575 4.139 1.00 . A A . 25 GLU CB 1 1 1 380 1 1 25 GLU CD C 10.999 10.096 3.883 1.00 . A A . 25 GLU CD 1 1 1 381 1 1 25 GLU CG C 10.223 8.807 3.677 1.00 . A A . 25 GLU CG 1 1 1 382 1 1 25 GLU H H 11.835 5.253 4.635 1.00 . A A . 25 GLU H 1 1 1 383 1 1 25 GLU HA H 9.222 6.334 4.210 1.00 . A A . 25 GLU HA 1 1 1 384 1 1 25 GLU HB2 H 11.095 7.632 5.212 1.00 . A A . 25 GLU HB2 1 1 1 385 1 1 25 GLU HB3 H 11.935 7.561 3.664 1.00 . A A . 25 GLU HB3 1 1 1 386 1 1 25 GLU HG2 H 10.007 8.691 2.629 1.00 . A A . 25 GLU HG2 1 1 1 387 1 1 25 GLU HG3 H 9.297 8.864 4.226 1.00 . A A . 25 GLU HG3 1 1 1 388 1 1 25 GLU N N 10.899 5.153 4.379 1.00 . A A . 25 GLU N 1 1 1 389 1 1 25 GLU O O 11.128 6.155 1.562 1.00 . A A . 25 GLU O 1 1 1 390 1 1 25 GLU OE1 O 10.984 10.634 5.009 1.00 . A A . 25 GLU OE1 1 1 1 391 1 1 25 GLU OE2 O 11.629 10.577 2.917 1.00 . A A . 25 GLU OE2 1 1 1 392 1 1 26 VAL C C 7.665 6.762 -0.250 1.00 . A A . 26 VAL C 1 1 1 393 1 1 26 VAL CA C 8.663 5.760 0.341 1.00 . A A . 26 VAL CA 1 1 1 394 1 1 26 VAL CB C 8.136 4.325 0.087 1.00 . A A . 26 VAL CB 1 1 1 395 1 1 26 VAL CG1 C 9.181 3.282 0.482 1.00 . A A . 26 VAL CG1 1 1 1 396 1 1 26 VAL CG2 C 6.821 4.095 0.834 1.00 . A A . 26 VAL CG2 1 1 1 397 1 1 26 VAL H H 8.126 6.070 2.370 1.00 . A A . 26 VAL H 1 1 1 398 1 1 26 VAL HA H 9.608 5.867 -0.176 1.00 . A A . 26 VAL HA 1 1 1 399 1 1 26 VAL HB H 7.943 4.218 -0.974 1.00 . A A . 26 VAL HB 1 1 1 400 1 1 26 VAL HG11 H 10.084 3.442 -0.088 1.00 . A A . 26 VAL HG11 1 1 1 401 1 1 26 VAL HG12 H 8.799 2.292 0.278 1.00 . A A . 26 VAL HG12 1 1 1 402 1 1 26 VAL HG13 H 9.402 3.372 1.537 1.00 . A A . 26 VAL HG13 1 1 1 403 1 1 26 VAL HG21 H 6.980 4.215 1.897 1.00 . A A . 26 VAL HG21 1 1 1 404 1 1 26 VAL HG22 H 6.461 3.095 0.635 1.00 . A A . 26 VAL HG22 1 1 1 405 1 1 26 VAL HG23 H 6.086 4.813 0.500 1.00 . A A . 26 VAL HG23 1 1 1 406 1 1 26 VAL N N 8.896 5.997 1.768 1.00 . A A . 26 VAL N 1 1 1 407 1 1 26 VAL O O 6.885 7.379 0.467 1.00 . A A . 26 VAL O 1 1 1 408 1 1 27 GLU C C 5.597 6.900 -2.855 1.00 . A A . 27 GLU C 1 1 1 409 1 1 27 GLU CA C 6.722 7.762 -2.265 1.00 . A A . 27 GLU CA 1 1 1 410 1 1 27 GLU CB C 7.424 8.571 -3.364 1.00 . A A . 27 GLU CB 1 1 1 411 1 1 27 GLU CD C 7.292 10.424 -5.096 1.00 . A A . 27 GLU CD 1 1 1 412 1 1 27 GLU CG C 6.535 9.601 -4.062 1.00 . A A . 27 GLU CG 1 1 1 413 1 1 27 GLU H H 8.391 6.461 -2.082 1.00 . A A . 27 GLU H 1 1 1 414 1 1 27 GLU HA H 6.294 8.446 -1.542 1.00 . A A . 27 GLU HA 1 1 1 415 1 1 27 GLU HB2 H 8.260 9.094 -2.924 1.00 . A A . 27 GLU HB2 1 1 1 416 1 1 27 GLU HB3 H 7.798 7.886 -4.112 1.00 . A A . 27 GLU HB3 1 1 1 417 1 1 27 GLU HG2 H 5.724 9.082 -4.556 1.00 . A A . 27 GLU HG2 1 1 1 418 1 1 27 GLU HG3 H 6.129 10.271 -3.317 1.00 . A A . 27 GLU HG3 1 1 1 419 1 1 27 GLU N N 7.692 6.914 -1.567 1.00 . A A . 27 GLU N 1 1 1 420 1 1 27 GLU O O 5.806 6.147 -3.806 1.00 . A A . 27 GLU O 1 1 1 421 1 1 27 GLU OE1 O 8.489 10.707 -4.874 1.00 . A A . 27 GLU OE1 1 1 1 422 1 1 27 GLU OE2 O 6.706 10.780 -6.140 1.00 . A A . 27 GLU OE2 1 1 1 423 1 1 28 VAL C C 2.501 6.768 -3.825 1.00 . A A . 28 VAL C 1 1 1 424 1 1 28 VAL CA C 3.253 6.189 -2.618 1.00 . A A . 28 VAL CA 1 1 1 425 1 1 28 VAL CB C 2.273 6.078 -1.424 1.00 . A A . 28 VAL CB 1 1 1 426 1 1 28 VAL CG1 C 1.136 5.108 -1.740 1.00 . A A . 28 VAL CG1 1 1 1 427 1 1 28 VAL CG2 C 3.018 5.665 -0.154 1.00 . A A . 28 VAL CG2 1 1 1 428 1 1 28 VAL H H 4.312 7.678 -1.557 1.00 . A A . 28 VAL H 1 1 1 429 1 1 28 VAL HA H 3.606 5.196 -2.862 1.00 . A A . 28 VAL HA 1 1 1 430 1 1 28 VAL HB H 1.839 7.055 -1.253 1.00 . A A . 28 VAL HB 1 1 1 431 1 1 28 VAL HG11 H 1.542 4.125 -1.936 1.00 . A A . 28 VAL HG11 1 1 1 432 1 1 28 VAL HG12 H 0.599 5.453 -2.613 1.00 . A A . 28 VAL HG12 1 1 1 433 1 1 28 VAL HG13 H 0.458 5.056 -0.901 1.00 . A A . 28 VAL HG13 1 1 1 434 1 1 28 VAL HG21 H 2.319 5.578 0.666 1.00 . A A . 28 VAL HG21 1 1 1 435 1 1 28 VAL HG22 H 3.761 6.413 0.088 1.00 . A A . 28 VAL HG22 1 1 1 436 1 1 28 VAL HG23 H 3.507 4.714 -0.313 1.00 . A A . 28 VAL HG23 1 1 1 437 1 1 28 VAL N N 4.415 7.011 -2.260 1.00 . A A . 28 VAL N 1 1 1 438 1 1 28 VAL O O 1.850 7.808 -3.729 1.00 . A A . 28 VAL O 1 1 1 439 1 1 29 ILE C C 0.541 6.041 -6.384 1.00 . A A . 29 ILE C 1 1 1 440 1 1 29 ILE CA C 1.972 6.569 -6.195 1.00 . A A . 29 ILE CA 1 1 1 441 1 1 29 ILE CB C 2.824 6.147 -7.413 1.00 . A A . 29 ILE CB 1 1 1 442 1 1 29 ILE CD1 C 5.222 5.701 -8.152 1.00 . A A . 29 ILE CD1 1 1 1 443 1 1 29 ILE CG1 C 4.319 6.287 -7.092 1.00 . A A . 29 ILE CG1 1 1 1 444 1 1 29 ILE CG2 C 2.456 6.991 -8.632 1.00 . A A . 29 ILE CG2 1 1 1 445 1 1 29 ILE H H 3.058 5.226 -4.957 1.00 . A A . 29 ILE H 1 1 1 446 1 1 29 ILE HA H 1.947 7.649 -6.156 1.00 . A A . 29 ILE HA 1 1 1 447 1 1 29 ILE HB H 2.605 5.112 -7.640 1.00 . A A . 29 ILE HB 1 1 1 448 1 1 29 ILE HD11 H 4.973 4.661 -8.304 1.00 . A A . 29 ILE HD11 1 1 1 449 1 1 29 ILE HD12 H 6.248 5.782 -7.828 1.00 . A A . 29 ILE HD12 1 1 1 450 1 1 29 ILE HD13 H 5.090 6.244 -9.076 1.00 . A A . 29 ILE HD13 1 1 1 451 1 1 29 ILE HG12 H 4.568 7.333 -6.988 1.00 . A A . 29 ILE HG12 1 1 1 452 1 1 29 ILE HG13 H 4.531 5.779 -6.162 1.00 . A A . 29 ILE HG13 1 1 1 453 1 1 29 ILE HG21 H 2.555 8.040 -8.381 1.00 . A A . 29 ILE HG21 1 1 1 454 1 1 29 ILE HG22 H 1.435 6.787 -8.918 1.00 . A A . 29 ILE HG22 1 1 1 455 1 1 29 ILE HG23 H 3.115 6.752 -9.454 1.00 . A A . 29 ILE HG23 1 1 1 456 1 1 29 ILE N N 2.577 6.081 -4.953 1.00 . A A . 29 ILE N 1 1 1 457 1 1 29 ILE O O 0.140 5.065 -5.753 1.00 . A A . 29 ILE O 1 1 1 458 1 1 30 SER C C -1.844 6.337 -9.106 1.00 . A A . 30 SER C 1 1 1 459 1 1 30 SER CA C -1.580 6.241 -7.600 1.00 . A A . 30 SER CA 1 1 1 460 1 1 30 SER CB C -2.634 7.036 -6.823 1.00 . A A . 30 SER CB 1 1 1 461 1 1 30 SER H H 0.128 7.504 -7.686 1.00 . A A . 30 SER H 1 1 1 462 1 1 30 SER HA H -1.656 5.201 -7.312 1.00 . A A . 30 SER HA 1 1 1 463 1 1 30 SER HB2 H -2.461 8.092 -6.957 1.00 . A A . 30 SER HB2 1 1 1 464 1 1 30 SER HB3 H -3.621 6.785 -7.187 1.00 . A A . 30 SER HB3 1 1 1 465 1 1 30 SER HG H -1.824 6.141 -5.277 1.00 . A A . 30 SER HG 1 1 1 466 1 1 30 SER N N -0.224 6.694 -7.259 1.00 . A A . 30 SER N 1 1 1 467 1 1 30 SER O O -2.262 7.378 -9.613 1.00 . A A . 30 SER O 1 1 1 468 1 1 30 SER OG O -2.565 6.740 -5.441 1.00 . A A . 30 SER OG 1 1 1 469 1 1 31 GLY C C -3.181 4.641 -11.619 1.00 . A A . 31 GLY C 1 1 1 470 1 1 31 GLY CA C -1.811 5.203 -11.259 1.00 . A A . 31 GLY CA 1 1 1 471 1 1 31 GLY H H -1.246 4.443 -9.349 1.00 . A A . 31 GLY H 1 1 1 472 1 1 31 GLY HA2 H -1.724 6.204 -11.658 1.00 . A A . 31 GLY HA2 1 1 1 473 1 1 31 GLY HA3 H -1.052 4.582 -11.711 1.00 . A A . 31 GLY HA3 1 1 1 474 1 1 31 GLY N N -1.587 5.240 -9.815 1.00 . A A . 31 GLY N 1 1 1 475 1 1 31 GLY O O -3.588 3.604 -11.093 1.00 . A A . 31 GLY O 1 1 1 476 1 1 32 ARG C C -5.288 3.637 -13.747 1.00 . A A . 32 ARG C 1 1 1 477 1 1 32 ARG CA C -5.262 4.901 -12.864 1.00 . A A . 32 ARG CA 1 1 1 478 1 1 32 ARG CB C -6.005 6.058 -13.556 1.00 . A A . 32 ARG CB 1 1 1 479 1 1 32 ARG CD C -8.195 6.960 -14.463 1.00 . A A . 32 ARG CD 1 1 1 480 1 1 32 ARG CG C -7.482 5.769 -13.827 1.00 . A A . 32 ARG CG 1 1 1 481 1 1 32 ARG CZ C -9.195 8.943 -13.421 1.00 . A A . 32 ARG CZ 1 1 1 482 1 1 32 ARG H H -3.503 6.092 -12.961 1.00 . A A . 32 ARG H 1 1 1 483 1 1 32 ARG HA H -5.772 4.674 -11.937 1.00 . A A . 32 ARG HA 1 1 1 484 1 1 32 ARG HB2 H -5.942 6.935 -12.927 1.00 . A A . 32 ARG HB2 1 1 1 485 1 1 32 ARG HB3 H -5.521 6.269 -14.499 1.00 . A A . 32 ARG HB3 1 1 1 486 1 1 32 ARG HD2 H -7.708 7.197 -15.398 1.00 . A A . 32 ARG HD2 1 1 1 487 1 1 32 ARG HD3 H -9.222 6.683 -14.656 1.00 . A A . 32 ARG HD3 1 1 1 488 1 1 32 ARG HE H -7.333 8.366 -13.155 1.00 . A A . 32 ARG HE 1 1 1 489 1 1 32 ARG HG2 H -7.556 4.923 -14.496 1.00 . A A . 32 ARG HG2 1 1 1 490 1 1 32 ARG HG3 H -7.967 5.529 -12.891 1.00 . A A . 32 ARG HG3 1 1 1 491 1 1 32 ARG HH11 H -10.445 7.900 -14.572 1.00 . A A . 32 ARG HH11 1 1 1 492 1 1 32 ARG HH12 H -11.109 9.314 -13.827 1.00 . A A . 32 ARG HH12 1 1 1 493 1 1 32 ARG HH21 H -8.210 10.180 -12.217 1.00 . A A . 32 ARG HH21 1 1 1 494 1 1 32 ARG HH22 H -9.863 10.589 -12.533 1.00 . A A . 32 ARG HH22 1 1 1 495 1 1 32 ARG N N -3.897 5.309 -12.519 1.00 . A A . 32 ARG N 1 1 1 496 1 1 32 ARG NE N -8.172 8.149 -13.606 1.00 . A A . 32 ARG NE 1 1 1 497 1 1 32 ARG NH1 N -10.335 8.701 -13.987 1.00 . A A . 32 ARG NH1 1 1 1 498 1 1 32 ARG NH2 N -9.079 9.983 -12.665 1.00 . A A . 32 ARG NH2 1 1 1 499 1 1 32 ARG O O -5.348 3.717 -14.973 1.00 . A A . 32 ARG O 1 1 1 500 1 1 33 THR C C -6.814 0.722 -13.807 1.00 . A A . 33 THR C 1 1 1 501 1 1 33 THR CA C -5.350 1.184 -13.813 1.00 . A A . 33 THR CA 1 1 1 502 1 1 33 THR CB C -4.475 0.080 -13.168 1.00 . A A . 33 THR CB 1 1 1 503 1 1 33 THR CG2 C -3.005 0.493 -13.135 1.00 . A A . 33 THR CG2 1 1 1 504 1 1 33 THR H H -5.058 2.466 -12.143 1.00 . A A . 33 THR H 1 1 1 505 1 1 33 THR HA H -5.028 1.322 -14.839 1.00 . A A . 33 THR HA 1 1 1 506 1 1 33 THR HB H -4.567 -0.822 -13.757 1.00 . A A . 33 THR HB 1 1 1 507 1 1 33 THR HG1 H -5.200 -1.115 -11.770 1.00 . A A . 33 THR HG1 1 1 1 508 1 1 33 THR HG21 H -2.416 -0.303 -12.704 1.00 . A A . 33 THR HG21 1 1 1 509 1 1 33 THR HG22 H -2.894 1.386 -12.534 1.00 . A A . 33 THR HG22 1 1 1 510 1 1 33 THR HG23 H -2.660 0.691 -14.140 1.00 . A A . 33 THR HG23 1 1 1 511 1 1 33 THR N N -5.215 2.470 -13.110 1.00 . A A . 33 THR N 1 1 1 512 1 1 33 THR O O -7.383 0.390 -14.850 1.00 . A A . 33 THR O 1 1 1 513 1 1 33 THR OG1 O -4.927 -0.189 -11.832 1.00 . A A . 33 THR OG1 1 1 1 514 1 1 34 LEU C C -9.636 1.709 -12.656 1.00 . A A . 34 LEU C 1 1 1 515 1 1 34 LEU CA C -8.838 0.407 -12.464 1.00 . A A . 34 LEU CA 1 1 1 516 1 1 34 LEU CB C -9.110 -0.215 -11.079 1.00 . A A . 34 LEU CB 1 1 1 517 1 1 34 LEU CD1 C -11.647 -0.021 -10.899 1.00 . A A . 34 LEU CD1 1 1 1 518 1 1 34 LEU CD2 C -10.616 -2.018 -12.017 1.00 . A A . 34 LEU CD2 1 1 1 519 1 1 34 LEU CG C -10.449 -0.971 -10.916 1.00 . A A . 34 LEU CG 1 1 1 520 1 1 34 LEU H H -6.866 0.844 -11.814 1.00 . A A . 34 LEU H 1 1 1 521 1 1 34 LEU HA H -9.128 -0.301 -13.230 1.00 . A A . 34 LEU HA 1 1 1 522 1 1 34 LEU HB2 H -8.308 -0.909 -10.862 1.00 . A A . 34 LEU HB2 1 1 1 523 1 1 34 LEU HB3 H -9.079 0.575 -10.341 1.00 . A A . 34 LEU HB3 1 1 1 524 1 1 34 LEU HD11 H -12.550 -0.584 -10.711 1.00 . A A . 34 LEU HD11 1 1 1 525 1 1 34 LEU HD12 H -11.729 0.479 -11.854 1.00 . A A . 34 LEU HD12 1 1 1 526 1 1 34 LEU HD13 H -11.514 0.714 -10.118 1.00 . A A . 34 LEU HD13 1 1 1 527 1 1 34 LEU HD21 H -11.534 -2.564 -11.856 1.00 . A A . 34 LEU HD21 1 1 1 528 1 1 34 LEU HD22 H -9.782 -2.704 -11.993 1.00 . A A . 34 LEU HD22 1 1 1 529 1 1 34 LEU HD23 H -10.653 -1.529 -12.980 1.00 . A A . 34 LEU HD23 1 1 1 530 1 1 34 LEU HG H -10.436 -1.493 -9.974 1.00 . A A . 34 LEU HG 1 1 1 531 1 1 34 LEU N N -7.408 0.687 -12.616 1.00 . A A . 34 LEU N 1 1 1 532 1 1 34 LEU O O -9.671 2.569 -11.771 1.00 . A A . 34 LEU O 1 1 1 533 1 1 35 ASN C C -12.236 3.283 -13.342 1.00 . A A . 35 ASN C 1 1 1 534 1 1 35 ASN CA C -10.964 3.084 -14.179 1.00 . A A . 35 ASN CA 1 1 1 535 1 1 35 ASN CB C -11.304 3.083 -15.669 1.00 . A A . 35 ASN CB 1 1 1 536 1 1 35 ASN CG C -10.057 3.027 -16.531 1.00 . A A . 35 ASN CG 1 1 1 537 1 1 35 ASN H H -10.229 1.113 -14.465 1.00 . A A . 35 ASN H 1 1 1 538 1 1 35 ASN HA H -10.294 3.909 -13.983 1.00 . A A . 35 ASN HA 1 1 1 539 1 1 35 ASN HB2 H -11.920 2.224 -15.894 1.00 . A A . 35 ASN HB2 1 1 1 540 1 1 35 ASN HB3 H -11.849 3.983 -15.912 1.00 . A A . 35 ASN HB3 1 1 1 541 1 1 35 ASN HD21 H -10.136 1.050 -16.574 1.00 . A A . 35 ASN HD21 1 1 1 542 1 1 35 ASN HD22 H -8.831 1.775 -17.438 1.00 . A A . 35 ASN HD22 1 1 1 543 1 1 35 ASN N N -10.253 1.853 -13.823 1.00 . A A . 35 ASN N 1 1 1 544 1 1 35 ASN ND2 N -9.632 1.830 -16.881 1.00 . A A . 35 ASN ND2 1 1 1 545 1 1 35 ASN O O -13.023 2.352 -13.142 1.00 . A A . 35 ASN O 1 1 1 546 1 1 35 ASN OD1 O -9.480 4.052 -16.877 1.00 . A A . 35 ASN OD1 1 1 1 547 1 1 36 GLN C C -14.797 5.319 -12.732 1.00 . A A . 36 GLN C 1 1 1 548 1 1 36 GLN CA C -13.537 4.856 -11.974 1.00 . A A . 36 GLN CA 1 1 1 549 1 1 36 GLN CB C -13.072 5.947 -10.999 1.00 . A A . 36 GLN CB 1 1 1 550 1 1 36 GLN CD C -11.453 6.614 -9.166 1.00 . A A . 36 GLN CD 1 1 1 551 1 1 36 GLN CG C -11.976 5.490 -10.044 1.00 . A A . 36 GLN CG 1 1 1 552 1 1 36 GLN H H -11.823 5.228 -13.167 1.00 . A A . 36 GLN H 1 1 1 553 1 1 36 GLN HA H -13.784 3.969 -11.406 1.00 . A A . 36 GLN HA 1 1 1 554 1 1 36 GLN HB2 H -12.697 6.788 -11.566 1.00 . A A . 36 GLN HB2 1 1 1 555 1 1 36 GLN HB3 H -13.920 6.272 -10.409 1.00 . A A . 36 GLN HB3 1 1 1 556 1 1 36 GLN HE21 H -9.695 5.723 -9.018 1.00 . A A . 36 GLN HE21 1 1 1 557 1 1 36 GLN HE22 H -9.853 7.218 -8.176 1.00 . A A . 36 GLN HE22 1 1 1 558 1 1 36 GLN HG2 H -12.371 4.713 -9.405 1.00 . A A . 36 GLN HG2 1 1 1 559 1 1 36 GLN HG3 H -11.154 5.093 -10.624 1.00 . A A . 36 GLN HG3 1 1 1 560 1 1 36 GLN N N -12.434 4.516 -12.880 1.00 . A A . 36 GLN N 1 1 1 561 1 1 36 GLN NE2 N -10.209 6.509 -8.747 1.00 . A A . 36 GLN NE2 1 1 1 562 1 1 36 GLN O O -14.955 5.067 -13.928 1.00 . A A . 36 GLN O 1 1 1 563 1 1 36 GLN OE1 O -12.165 7.566 -8.858 1.00 . A A . 36 GLN OE1 1 1 1 564 1 1 37 GLY C C -18.142 5.768 -11.793 1.00 . A A . 37 GLY C 1 1 1 565 1 1 37 GLY CA C -16.988 6.388 -12.572 1.00 . A A . 37 GLY CA 1 1 1 566 1 1 37 GLY H H -15.473 6.254 -11.094 1.00 . A A . 37 GLY H 1 1 1 567 1 1 37 GLY HA2 H -17.078 7.463 -12.533 1.00 . A A . 37 GLY HA2 1 1 1 568 1 1 37 GLY HA3 H -17.047 6.069 -13.603 1.00 . A A . 37 GLY HA3 1 1 1 569 1 1 37 GLY N N -15.693 6.001 -12.016 1.00 . A A . 37 GLY N 1 1 1 570 1 1 37 GLY O O -19.301 6.165 -11.933 1.00 . A A . 37 GLY O 1 1 1 571 1 1 38 ALA C C -18.277 3.918 -8.692 1.00 . A A . 38 ALA C 1 1 1 572 1 1 38 ALA CA C -18.791 4.091 -10.124 1.00 . A A . 38 ALA CA 1 1 1 573 1 1 38 ALA CB C -19.107 2.727 -10.725 1.00 . A A . 38 ALA CB 1 1 1 574 1 1 38 ALA H H -16.869 4.523 -10.898 1.00 . A A . 38 ALA H 1 1 1 575 1 1 38 ALA HA H -19.704 4.673 -10.106 1.00 . A A . 38 ALA HA 1 1 1 576 1 1 38 ALA HB1 H -19.899 2.258 -10.159 1.00 . A A . 38 ALA HB1 1 1 1 577 1 1 38 ALA HB2 H -18.223 2.103 -10.689 1.00 . A A . 38 ALA HB2 1 1 1 578 1 1 38 ALA HB3 H -19.422 2.846 -11.753 1.00 . A A . 38 ALA HB3 1 1 1 579 1 1 38 ALA N N -17.809 4.788 -10.957 1.00 . A A . 38 ALA N 1 1 1 580 1 1 38 ALA O O -17.128 4.250 -8.389 1.00 . A A . 38 ALA O 1 1 1 581 1 1 39 THR C C -18.160 1.655 -6.368 1.00 . A A . 39 THR C 1 1 1 582 1 1 39 THR CA C -18.721 3.077 -6.443 1.00 . A A . 39 THR CA 1 1 1 583 1 1 39 THR CB C -19.900 3.177 -5.448 1.00 . A A . 39 THR CB 1 1 1 584 1 1 39 THR CG2 C -20.564 4.546 -5.521 1.00 . A A . 39 THR CG2 1 1 1 585 1 1 39 THR H H -20.061 3.248 -8.087 1.00 . A A . 39 THR H 1 1 1 586 1 1 39 THR HA H -17.955 3.780 -6.140 1.00 . A A . 39 THR HA 1 1 1 587 1 1 39 THR HB H -19.518 3.034 -4.446 1.00 . A A . 39 THR HB 1 1 1 588 1 1 39 THR HG1 H -21.763 2.520 -5.623 1.00 . A A . 39 THR HG1 1 1 1 589 1 1 39 THR HG21 H -19.838 5.311 -5.291 1.00 . A A . 39 THR HG21 1 1 1 590 1 1 39 THR HG22 H -21.373 4.592 -4.807 1.00 . A A . 39 THR HG22 1 1 1 591 1 1 39 THR HG23 H -20.953 4.706 -6.516 1.00 . A A . 39 THR HG23 1 1 1 592 1 1 39 THR N N -19.130 3.404 -7.814 1.00 . A A . 39 THR N 1 1 1 593 1 1 39 THR O O -18.392 0.836 -7.260 1.00 . A A . 39 THR O 1 1 1 594 1 1 39 THR OG1 O -20.871 2.155 -5.725 1.00 . A A . 39 THR OG1 1 1 1 595 1 1 40 VAL C C -18.077 -1.004 -4.907 1.00 . A A . 40 VAL C 1 1 1 596 1 1 40 VAL CA C -16.920 0.003 -5.063 1.00 . A A . 40 VAL CA 1 1 1 597 1 1 40 VAL CB C -16.007 -0.057 -3.812 1.00 . A A . 40 VAL CB 1 1 1 598 1 1 40 VAL CG1 C -14.798 0.862 -3.982 1.00 . A A . 40 VAL CG1 1 1 1 599 1 1 40 VAL CG2 C -16.786 0.299 -2.548 1.00 . A A . 40 VAL CG2 1 1 1 600 1 1 40 VAL H H -17.207 2.070 -4.662 1.00 . A A . 40 VAL H 1 1 1 601 1 1 40 VAL HA H -16.330 -0.283 -5.926 1.00 . A A . 40 VAL HA 1 1 1 602 1 1 40 VAL HB H -15.643 -1.072 -3.709 1.00 . A A . 40 VAL HB 1 1 1 603 1 1 40 VAL HG11 H -15.133 1.876 -4.153 1.00 . A A . 40 VAL HG11 1 1 1 604 1 1 40 VAL HG12 H -14.210 0.533 -4.826 1.00 . A A . 40 VAL HG12 1 1 1 605 1 1 40 VAL HG13 H -14.190 0.831 -3.089 1.00 . A A . 40 VAL HG13 1 1 1 606 1 1 40 VAL HG21 H -16.128 0.245 -1.693 1.00 . A A . 40 VAL HG21 1 1 1 607 1 1 40 VAL HG22 H -17.602 -0.398 -2.418 1.00 . A A . 40 VAL HG22 1 1 1 608 1 1 40 VAL HG23 H -17.179 1.300 -2.637 1.00 . A A . 40 VAL HG23 1 1 1 609 1 1 40 VAL N N -17.426 1.361 -5.300 1.00 . A A . 40 VAL N 1 1 1 610 1 1 40 VAL O O -17.912 -2.198 -5.141 1.00 . A A . 40 VAL O 1 1 1 611 1 1 41 GLU C C -20.998 -1.625 -5.835 1.00 . A A . 41 GLU C 1 1 1 612 1 1 41 GLU CA C -20.465 -1.317 -4.425 1.00 . A A . 41 GLU CA 1 1 1 613 1 1 41 GLU CB C -21.542 -0.582 -3.613 1.00 . A A . 41 GLU CB 1 1 1 614 1 1 41 GLU CD C -23.956 -0.535 -2.829 1.00 . A A . 41 GLU CD 1 1 1 615 1 1 41 GLU CG C -22.851 -1.355 -3.478 1.00 . A A . 41 GLU CG 1 1 1 616 1 1 41 GLU H H -19.291 0.440 -4.240 1.00 . A A . 41 GLU H 1 1 1 617 1 1 41 GLU HA H -20.217 -2.248 -3.929 1.00 . A A . 41 GLU HA 1 1 1 618 1 1 41 GLU HB2 H -21.160 -0.389 -2.620 1.00 . A A . 41 GLU HB2 1 1 1 619 1 1 41 GLU HB3 H -21.755 0.362 -4.094 1.00 . A A . 41 GLU HB3 1 1 1 620 1 1 41 GLU HG2 H -23.180 -1.655 -4.463 1.00 . A A . 41 GLU HG2 1 1 1 621 1 1 41 GLU HG3 H -22.674 -2.236 -2.877 1.00 . A A . 41 GLU HG3 1 1 1 622 1 1 41 GLU N N -19.246 -0.502 -4.499 1.00 . A A . 41 GLU N 1 1 1 623 1 1 41 GLU O O -21.387 -2.754 -6.136 1.00 . A A . 41 GLU O 1 1 1 624 1 1 41 GLU OE1 O -24.670 0.191 -3.558 1.00 . A A . 41 GLU OE1 1 1 1 625 1 1 41 GLU OE2 O -24.116 -0.610 -1.596 1.00 . A A . 41 GLU OE2 1 1 1 626 1 1 42 GLU C C -20.475 -1.712 -8.840 1.00 . A A . 42 GLU C 1 1 1 627 1 1 42 GLU CA C -21.436 -0.767 -8.092 1.00 . A A . 42 GLU CA 1 1 1 628 1 1 42 GLU CB C -21.478 0.606 -8.782 1.00 . A A . 42 GLU CB 1 1 1 629 1 1 42 GLU CD C -23.515 0.219 -10.255 1.00 . A A . 42 GLU CD 1 1 1 630 1 1 42 GLU CG C -22.041 0.588 -10.203 1.00 . A A . 42 GLU CG 1 1 1 631 1 1 42 GLU H H -20.762 0.287 -6.376 1.00 . A A . 42 GLU H 1 1 1 632 1 1 42 GLU HA H -22.429 -1.198 -8.100 1.00 . A A . 42 GLU HA 1 1 1 633 1 1 42 GLU HB2 H -22.087 1.273 -8.190 1.00 . A A . 42 GLU HB2 1 1 1 634 1 1 42 GLU HB3 H -20.471 1.001 -8.824 1.00 . A A . 42 GLU HB3 1 1 1 635 1 1 42 GLU HG2 H -21.919 1.572 -10.635 1.00 . A A . 42 GLU HG2 1 1 1 636 1 1 42 GLU HG3 H -21.481 -0.128 -10.791 1.00 . A A . 42 GLU HG3 1 1 1 637 1 1 42 GLU N N -21.022 -0.604 -6.692 1.00 . A A . 42 GLU N 1 1 1 638 1 1 42 GLU O O -20.873 -2.457 -9.736 1.00 . A A . 42 GLU O 1 1 1 639 1 1 42 GLU OE1 O -24.358 1.061 -9.876 1.00 . A A . 42 GLU OE1 1 1 1 640 1 1 42 GLU OE2 O -23.840 -0.910 -10.673 1.00 . A A . 42 GLU OE2 1 1 1 641 1 1 43 LYS C C -17.800 -3.658 -7.990 1.00 . A A . 43 LYS C 1 1 1 642 1 1 43 LYS CA C -18.179 -2.565 -9.004 1.00 . A A . 43 LYS CA 1 1 1 643 1 1 43 LYS CB C -16.933 -1.763 -9.400 1.00 . A A . 43 LYS CB 1 1 1 644 1 1 43 LYS CD C -15.859 -0.084 -10.940 1.00 . A A . 43 LYS CD 1 1 1 645 1 1 43 LYS CE C -16.058 0.891 -12.092 1.00 . A A . 43 LYS CE 1 1 1 646 1 1 43 LYS CG C -17.166 -0.751 -10.517 1.00 . A A . 43 LYS CG 1 1 1 647 1 1 43 LYS H H -18.937 -0.999 -7.787 1.00 . A A . 43 LYS H 1 1 1 648 1 1 43 LYS HA H -18.580 -3.039 -9.884 1.00 . A A . 43 LYS HA 1 1 1 649 1 1 43 LYS HB2 H -16.573 -1.230 -8.532 1.00 . A A . 43 LYS HB2 1 1 1 650 1 1 43 LYS HB3 H -16.166 -2.453 -9.727 1.00 . A A . 43 LYS HB3 1 1 1 651 1 1 43 LYS HD2 H -15.454 0.457 -10.096 1.00 . A A . 43 LYS HD2 1 1 1 652 1 1 43 LYS HD3 H -15.158 -0.849 -11.245 1.00 . A A . 43 LYS HD3 1 1 1 653 1 1 43 LYS HE2 H -16.751 1.659 -11.781 1.00 . A A . 43 LYS HE2 1 1 1 654 1 1 43 LYS HE3 H -15.105 1.343 -12.330 1.00 . A A . 43 LYS HE3 1 1 1 655 1 1 43 LYS HG2 H -17.594 -1.262 -11.369 1.00 . A A . 43 LYS HG2 1 1 1 656 1 1 43 LYS HG3 H -17.853 0.006 -10.166 1.00 . A A . 43 LYS HG3 1 1 1 657 1 1 43 LYS HZ1 H -17.550 -0.144 -13.127 1.00 . A A . 43 LYS HZ1 1 1 1 658 1 1 43 LYS HZ2 H -15.981 -0.574 -13.577 1.00 . A A . 43 LYS HZ2 1 1 1 659 1 1 43 LYS HZ3 H -16.634 0.892 -14.099 1.00 . A A . 43 LYS HZ3 1 1 1 660 1 1 43 LYS N N -19.202 -1.666 -8.456 1.00 . A A . 43 LYS N 1 1 1 661 1 1 43 LYS NZ N -16.593 0.220 -13.307 1.00 . A A . 43 LYS NZ 1 1 1 662 1 1 43 LYS O O -16.642 -4.075 -7.914 1.00 . A A . 43 LYS O 1 1 1 663 1 1 44 LEU C C -18.166 -6.510 -6.882 1.00 . A A . 44 LEU C 1 1 1 664 1 1 44 LEU CA C -18.545 -5.173 -6.214 1.00 . A A . 44 LEU CA 1 1 1 665 1 1 44 LEU CB C -19.787 -5.337 -5.309 1.00 . A A . 44 LEU CB 1 1 1 666 1 1 44 LEU CD1 C -18.951 -7.265 -3.873 1.00 . A A . 44 LEU CD1 1 1 1 667 1 1 44 LEU CD2 C -18.617 -4.893 -3.113 1.00 . A A . 44 LEU CD2 1 1 1 668 1 1 44 LEU CG C -19.531 -5.853 -3.874 1.00 . A A . 44 LEU CG 1 1 1 669 1 1 44 LEU H H -19.691 -3.775 -7.336 1.00 . A A . 44 LEU H 1 1 1 670 1 1 44 LEU HA H -17.711 -4.846 -5.605 1.00 . A A . 44 LEU HA 1 1 1 671 1 1 44 LEU HB2 H -20.275 -4.375 -5.233 1.00 . A A . 44 LEU HB2 1 1 1 672 1 1 44 LEU HB3 H -20.471 -6.021 -5.794 1.00 . A A . 44 LEU HB3 1 1 1 673 1 1 44 LEU HD11 H -17.985 -7.260 -4.355 1.00 . A A . 44 LEU HD11 1 1 1 674 1 1 44 LEU HD12 H -19.615 -7.928 -4.408 1.00 . A A . 44 LEU HD12 1 1 1 675 1 1 44 LEU HD13 H -18.844 -7.610 -2.855 1.00 . A A . 44 LEU HD13 1 1 1 676 1 1 44 LEU HD21 H -17.660 -4.830 -3.611 1.00 . A A . 44 LEU HD21 1 1 1 677 1 1 44 LEU HD22 H -18.474 -5.255 -2.105 1.00 . A A . 44 LEU HD22 1 1 1 678 1 1 44 LEU HD23 H -19.070 -3.913 -3.080 1.00 . A A . 44 LEU HD23 1 1 1 679 1 1 44 LEU HG H -20.474 -5.892 -3.347 1.00 . A A . 44 LEU HG 1 1 1 680 1 1 44 LEU N N -18.785 -4.135 -7.225 1.00 . A A . 44 LEU N 1 1 1 681 1 1 44 LEU O O -19.020 -7.365 -7.135 1.00 . A A . 44 LEU O 1 1 1 682 1 1 45 THR C C -14.889 -8.126 -7.400 1.00 . A A . 45 THR C 1 1 1 683 1 1 45 THR CA C -16.351 -7.887 -7.802 1.00 . A A . 45 THR CA 1 1 1 684 1 1 45 THR CB C -16.437 -7.843 -9.347 1.00 . A A . 45 THR CB 1 1 1 685 1 1 45 THR CG2 C -15.775 -6.585 -9.905 1.00 . A A . 45 THR CG2 1 1 1 686 1 1 45 THR H H -16.269 -5.911 -7.023 1.00 . A A . 45 THR H 1 1 1 687 1 1 45 THR HA H -16.947 -8.719 -7.452 1.00 . A A . 45 THR HA 1 1 1 688 1 1 45 THR HB H -17.480 -7.839 -9.632 1.00 . A A . 45 THR HB 1 1 1 689 1 1 45 THR HG1 H -16.199 -9.198 -10.769 1.00 . A A . 45 THR HG1 1 1 1 690 1 1 45 THR HG21 H -14.732 -6.569 -9.622 1.00 . A A . 45 THR HG21 1 1 1 691 1 1 45 THR HG22 H -16.269 -5.710 -9.508 1.00 . A A . 45 THR HG22 1 1 1 692 1 1 45 THR HG23 H -15.854 -6.583 -10.983 1.00 . A A . 45 THR HG23 1 1 1 693 1 1 45 THR N N -16.882 -6.659 -7.192 1.00 . A A . 45 THR N 1 1 1 694 1 1 45 THR O O -14.249 -7.263 -6.793 1.00 . A A . 45 THR O 1 1 1 695 1 1 45 THR OG1 O -15.809 -9.006 -9.907 1.00 . A A . 45 THR OG1 1 1 1 696 1 1 46 GLU C C -11.963 -8.720 -8.116 1.00 . A A . 46 GLU C 1 1 1 697 1 1 46 GLU CA C -12.970 -9.647 -7.420 1.00 . A A . 46 GLU CA 1 1 1 698 1 1 46 GLU CB C -12.675 -11.108 -7.782 1.00 . A A . 46 GLU CB 1 1 1 699 1 1 46 GLU CD C -13.155 -13.555 -7.341 1.00 . A A . 46 GLU CD 1 1 1 700 1 1 46 GLU CG C -13.482 -12.116 -6.972 1.00 . A A . 46 GLU CG 1 1 1 701 1 1 46 GLU H H -14.897 -9.928 -8.280 1.00 . A A . 46 GLU H 1 1 1 702 1 1 46 GLU HA H -12.858 -9.528 -6.351 1.00 . A A . 46 GLU HA 1 1 1 703 1 1 46 GLU HB2 H -12.895 -11.260 -8.830 1.00 . A A . 46 GLU HB2 1 1 1 704 1 1 46 GLU HB3 H -11.625 -11.303 -7.613 1.00 . A A . 46 GLU HB3 1 1 1 705 1 1 46 GLU HG2 H -13.268 -11.967 -5.923 1.00 . A A . 46 GLU HG2 1 1 1 706 1 1 46 GLU HG3 H -14.535 -11.942 -7.149 1.00 . A A . 46 GLU HG3 1 1 1 707 1 1 46 GLU N N -14.354 -9.295 -7.759 1.00 . A A . 46 GLU N 1 1 1 708 1 1 46 GLU O O -10.867 -8.497 -7.604 1.00 . A A . 46 GLU O 1 1 1 709 1 1 46 GLU OE1 O -13.655 -14.034 -8.382 1.00 . A A . 46 GLU OE1 1 1 1 710 1 1 46 GLU OE2 O -12.391 -14.211 -6.601 1.00 . A A . 46 GLU OE2 1 1 1 711 1 1 47 GLU C C -11.061 -6.058 -9.073 1.00 . A A . 47 GLU C 1 1 1 712 1 1 47 GLU CA C -11.479 -7.217 -9.987 1.00 . A A . 47 GLU CA 1 1 1 713 1 1 47 GLU CB C -12.193 -6.666 -11.225 1.00 . A A . 47 GLU CB 1 1 1 714 1 1 47 GLU CD C -11.316 -8.549 -12.680 1.00 . A A . 47 GLU CD 1 1 1 715 1 1 47 GLU CG C -12.526 -7.726 -12.265 1.00 . A A . 47 GLU CG 1 1 1 716 1 1 47 GLU H H -13.212 -8.412 -9.654 1.00 . A A . 47 GLU H 1 1 1 717 1 1 47 GLU HA H -10.593 -7.749 -10.305 1.00 . A A . 47 GLU HA 1 1 1 718 1 1 47 GLU HB2 H -13.116 -6.196 -10.914 1.00 . A A . 47 GLU HB2 1 1 1 719 1 1 47 GLU HB3 H -11.562 -5.922 -11.691 1.00 . A A . 47 GLU HB3 1 1 1 720 1 1 47 GLU HG2 H -13.277 -8.390 -11.858 1.00 . A A . 47 GLU HG2 1 1 1 721 1 1 47 GLU HG3 H -12.922 -7.234 -13.137 1.00 . A A . 47 GLU HG3 1 1 1 722 1 1 47 GLU N N -12.340 -8.169 -9.271 1.00 . A A . 47 GLU N 1 1 1 723 1 1 47 GLU O O -9.886 -5.701 -8.997 1.00 . A A . 47 GLU O 1 1 1 724 1 1 47 GLU OE1 O -10.457 -8.026 -13.418 1.00 . A A . 47 GLU OE1 1 1 1 725 1 1 47 GLU OE2 O -11.222 -9.723 -12.269 1.00 . A A . 47 GLU OE2 1 1 1 726 1 1 48 TYR C C -10.937 -4.858 -6.215 1.00 . A A . 48 TYR C 1 1 1 727 1 1 48 TYR CA C -11.762 -4.385 -7.431 1.00 . A A . 48 TYR CA 1 1 1 728 1 1 48 TYR CB C -13.087 -3.744 -6.967 1.00 . A A . 48 TYR CB 1 1 1 729 1 1 48 TYR CD1 C -12.165 -1.480 -6.306 1.00 . A A . 48 TYR CD1 1 1 1 730 1 1 48 TYR CD2 C -14.000 -1.539 -7.827 1.00 . A A . 48 TYR CD2 1 1 1 731 1 1 48 TYR CE1 C -12.152 -0.103 -6.370 1.00 . A A . 48 TYR CE1 1 1 1 732 1 1 48 TYR CE2 C -13.996 -0.157 -7.893 1.00 . A A . 48 TYR CE2 1 1 1 733 1 1 48 TYR CG C -13.085 -2.226 -7.032 1.00 . A A . 48 TYR CG 1 1 1 734 1 1 48 TYR CZ C -13.069 0.556 -7.164 1.00 . A A . 48 TYR CZ 1 1 1 735 1 1 48 TYR H H -12.947 -5.824 -8.452 1.00 . A A . 48 TYR H 1 1 1 736 1 1 48 TYR HA H -11.183 -3.644 -7.968 1.00 . A A . 48 TYR HA 1 1 1 737 1 1 48 TYR HB2 H -13.892 -4.100 -7.594 1.00 . A A . 48 TYR HB2 1 1 1 738 1 1 48 TYR HB3 H -13.287 -4.031 -5.944 1.00 . A A . 48 TYR HB3 1 1 1 739 1 1 48 TYR HD1 H -11.449 -1.993 -5.681 1.00 . A A . 48 TYR HD1 1 1 1 740 1 1 48 TYR HD2 H -14.731 -2.101 -8.396 1.00 . A A . 48 TYR HD2 1 1 1 741 1 1 48 TYR HE1 H -11.428 0.454 -5.795 1.00 . A A . 48 TYR HE1 1 1 1 742 1 1 48 TYR HE2 H -14.718 0.358 -8.517 1.00 . A A . 48 TYR HE2 1 1 1 743 1 1 48 TYR HH H -12.162 2.228 -7.450 1.00 . A A . 48 TYR HH 1 1 1 744 1 1 48 TYR N N -12.029 -5.494 -8.355 1.00 . A A . 48 TYR N 1 1 1 745 1 1 48 TYR O O -10.240 -4.066 -5.579 1.00 . A A . 48 TYR O 1 1 1 746 1 1 48 TYR OH O -13.054 1.930 -7.231 1.00 . A A . 48 TYR OH 1 1 1 747 1 1 49 PHE C C -8.919 -7.326 -5.177 1.00 . A A . 49 PHE C 1 1 1 748 1 1 49 PHE CA C -10.293 -6.742 -4.768 1.00 . A A . 49 PHE CA 1 1 1 749 1 1 49 PHE CB C -11.169 -7.824 -4.110 1.00 . A A . 49 PHE CB 1 1 1 750 1 1 49 PHE CD1 C -10.610 -7.533 -1.668 1.00 . A A . 49 PHE CD1 1 1 1 751 1 1 49 PHE CD2 C -10.132 -9.640 -2.688 1.00 . A A . 49 PHE CD2 1 1 1 752 1 1 49 PHE CE1 C -10.114 -8.001 -0.466 1.00 . A A . 49 PHE CE1 1 1 1 753 1 1 49 PHE CE2 C -9.635 -10.110 -1.487 1.00 . A A . 49 PHE CE2 1 1 1 754 1 1 49 PHE CG C -10.627 -8.345 -2.796 1.00 . A A . 49 PHE CG 1 1 1 755 1 1 49 PHE CZ C -9.624 -9.289 -0.376 1.00 . A A . 49 PHE CZ 1 1 1 756 1 1 49 PHE H H -11.562 -6.742 -6.475 1.00 . A A . 49 PHE H 1 1 1 757 1 1 49 PHE HA H -10.126 -5.949 -4.049 1.00 . A A . 49 PHE HA 1 1 1 758 1 1 49 PHE HB2 H -12.151 -7.412 -3.922 1.00 . A A . 49 PHE HB2 1 1 1 759 1 1 49 PHE HB3 H -11.264 -8.659 -4.790 1.00 . A A . 49 PHE HB3 1 1 1 760 1 1 49 PHE HD1 H -10.991 -6.521 -1.737 1.00 . A A . 49 PHE HD1 1 1 1 761 1 1 49 PHE HD2 H -10.140 -10.283 -3.556 1.00 . A A . 49 PHE HD2 1 1 1 762 1 1 49 PHE HE1 H -10.107 -7.358 0.403 1.00 . A A . 49 PHE HE1 1 1 1 763 1 1 49 PHE HE2 H -9.253 -11.118 -1.418 1.00 . A A . 49 PHE HE2 1 1 1 764 1 1 49 PHE HZ H -9.236 -9.656 0.563 1.00 . A A . 49 PHE HZ 1 1 1 765 1 1 49 PHE N N -11.008 -6.158 -5.915 1.00 . A A . 49 PHE N 1 1 1 766 1 1 49 PHE O O -8.178 -7.850 -4.344 1.00 . A A . 49 PHE O 1 1 1 767 1 1 50 ASN C C -6.477 -6.536 -7.624 1.00 . A A . 50 ASN C 1 1 1 768 1 1 50 ASN CA C -7.248 -7.672 -6.934 1.00 . A A . 50 ASN CA 1 1 1 769 1 1 50 ASN CB C -7.370 -8.875 -7.880 1.00 . A A . 50 ASN CB 1 1 1 770 1 1 50 ASN CG C -7.708 -10.162 -7.142 1.00 . A A . 50 ASN CG 1 1 1 771 1 1 50 ASN H H -9.228 -6.900 -7.107 1.00 . A A . 50 ASN H 1 1 1 772 1 1 50 ASN HA H -6.678 -7.979 -6.066 1.00 . A A . 50 ASN HA 1 1 1 773 1 1 50 ASN HB2 H -8.149 -8.678 -8.603 1.00 . A A . 50 ASN HB2 1 1 1 774 1 1 50 ASN HB3 H -6.431 -9.015 -8.399 1.00 . A A . 50 ASN HB3 1 1 1 775 1 1 50 ASN HD21 H -9.642 -9.873 -7.420 1.00 . A A . 50 ASN HD21 1 1 1 776 1 1 50 ASN HD22 H -9.213 -11.307 -6.562 1.00 . A A . 50 ASN HD22 1 1 1 777 1 1 50 ASN N N -8.575 -7.240 -6.462 1.00 . A A . 50 ASN N 1 1 1 778 1 1 50 ASN ND2 N -8.982 -10.476 -7.029 1.00 . A A . 50 ASN ND2 1 1 1 779 1 1 50 ASN O O -5.246 -6.523 -7.622 1.00 . A A . 50 ASN O 1 1 1 780 1 1 50 ASN OD1 O -6.824 -10.875 -6.675 1.00 . A A . 50 ASN OD1 1 1 1 781 1 1 51 ALA C C -5.861 -3.480 -8.033 1.00 . A A . 51 ALA C 1 1 1 782 1 1 51 ALA CA C -6.562 -4.493 -8.956 1.00 . A A . 51 ALA CA 1 1 1 783 1 1 51 ALA CB C -7.598 -3.787 -9.826 1.00 . A A . 51 ALA CB 1 1 1 784 1 1 51 ALA H H -8.174 -5.613 -8.144 1.00 . A A . 51 ALA H 1 1 1 785 1 1 51 ALA HA H -5.823 -4.932 -9.613 1.00 . A A . 51 ALA HA 1 1 1 786 1 1 51 ALA HB1 H -8.071 -4.506 -10.479 1.00 . A A . 51 ALA HB1 1 1 1 787 1 1 51 ALA HB2 H -7.114 -3.025 -10.419 1.00 . A A . 51 ALA HB2 1 1 1 788 1 1 51 ALA HB3 H -8.347 -3.330 -9.195 1.00 . A A . 51 ALA HB3 1 1 1 789 1 1 51 ALA N N -7.196 -5.583 -8.208 1.00 . A A . 51 ALA N 1 1 1 790 1 1 51 ALA O O -4.646 -3.328 -8.073 1.00 . A A . 51 ALA O 1 1 1 791 1 1 52 VAL C C -5.696 -2.162 -4.940 1.00 . A A . 52 VAL C 1 1 1 792 1 1 52 VAL CA C -6.115 -1.709 -6.353 1.00 . A A . 52 VAL CA 1 1 1 793 1 1 52 VAL CB C -7.185 -0.594 -6.225 1.00 . A A . 52 VAL CB 1 1 1 794 1 1 52 VAL CG1 C -7.498 0.014 -7.593 1.00 . A A . 52 VAL CG1 1 1 1 795 1 1 52 VAL CG2 C -8.456 -1.140 -5.566 1.00 . A A . 52 VAL CG2 1 1 1 796 1 1 52 VAL H H -7.579 -3.059 -7.108 1.00 . A A . 52 VAL H 1 1 1 797 1 1 52 VAL HA H -5.252 -1.290 -6.853 1.00 . A A . 52 VAL HA 1 1 1 798 1 1 52 VAL HB H -6.786 0.190 -5.594 1.00 . A A . 52 VAL HB 1 1 1 799 1 1 52 VAL HG11 H -6.595 0.425 -8.020 1.00 . A A . 52 VAL HG11 1 1 1 800 1 1 52 VAL HG12 H -8.231 0.801 -7.480 1.00 . A A . 52 VAL HG12 1 1 1 801 1 1 52 VAL HG13 H -7.889 -0.750 -8.250 1.00 . A A . 52 VAL HG13 1 1 1 802 1 1 52 VAL HG21 H -8.864 -1.939 -6.171 1.00 . A A . 52 VAL HG21 1 1 1 803 1 1 52 VAL HG22 H -9.186 -0.348 -5.476 1.00 . A A . 52 VAL HG22 1 1 1 804 1 1 52 VAL HG23 H -8.218 -1.523 -4.583 1.00 . A A . 52 VAL HG23 1 1 1 805 1 1 52 VAL N N -6.634 -2.813 -7.181 1.00 . A A . 52 VAL N 1 1 1 806 1 1 52 VAL O O -5.599 -1.346 -4.026 1.00 . A A . 52 VAL O 1 1 1 807 1 1 53 ASN C C -3.705 -4.321 -3.141 1.00 . A A . 53 ASN C 1 1 1 808 1 1 53 ASN CA C -5.188 -4.018 -3.420 1.00 . A A . 53 ASN CA 1 1 1 809 1 1 53 ASN CB C -6.008 -5.303 -3.228 1.00 . A A . 53 ASN CB 1 1 1 810 1 1 53 ASN CG C -7.507 -5.068 -3.227 1.00 . A A . 53 ASN CG 1 1 1 811 1 1 53 ASN H H -5.376 -4.047 -5.547 1.00 . A A . 53 ASN H 1 1 1 812 1 1 53 ASN HA H -5.523 -3.289 -2.697 1.00 . A A . 53 ASN HA 1 1 1 813 1 1 53 ASN HB2 H -5.778 -5.989 -4.028 1.00 . A A . 53 ASN HB2 1 1 1 814 1 1 53 ASN HB3 H -5.735 -5.757 -2.285 1.00 . A A . 53 ASN HB3 1 1 1 815 1 1 53 ASN HD21 H -7.362 -3.672 -4.611 1.00 . A A . 53 ASN HD21 1 1 1 816 1 1 53 ASN HD22 H -8.953 -4.009 -4.055 1.00 . A A . 53 ASN HD22 1 1 1 817 1 1 53 ASN N N -5.427 -3.457 -4.765 1.00 . A A . 53 ASN N 1 1 1 818 1 1 53 ASN ND2 N -7.985 -4.155 -4.048 1.00 . A A . 53 ASN ND2 1 1 1 819 1 1 53 ASN O O -3.383 -4.957 -2.136 1.00 . A A . 53 ASN O 1 1 1 820 1 1 53 ASN OD1 O -8.244 -5.722 -2.508 1.00 . A A . 53 ASN OD1 1 1 1 821 1 1 54 TYR C C -0.464 -2.952 -4.040 1.00 . A A . 54 TYR C 1 1 1 822 1 1 54 TYR CA C -1.371 -4.173 -3.827 1.00 . A A . 54 TYR CA 1 1 1 823 1 1 54 TYR CB C -0.950 -5.302 -4.783 1.00 . A A . 54 TYR CB 1 1 1 824 1 1 54 TYR CD1 C -2.018 -4.927 -7.055 1.00 . A A . 54 TYR CD1 1 1 1 825 1 1 54 TYR CD2 C 0.318 -4.498 -6.831 1.00 . A A . 54 TYR CD2 1 1 1 826 1 1 54 TYR CE1 C -1.955 -4.569 -8.390 1.00 . A A . 54 TYR CE1 1 1 1 827 1 1 54 TYR CE2 C 0.387 -4.142 -8.164 1.00 . A A . 54 TYR CE2 1 1 1 828 1 1 54 TYR CG C -0.885 -4.898 -6.250 1.00 . A A . 54 TYR CG 1 1 1 829 1 1 54 TYR CZ C -0.751 -4.178 -8.938 1.00 . A A . 54 TYR CZ 1 1 1 830 1 1 54 TYR H H -3.081 -3.284 -4.740 1.00 . A A . 54 TYR H 1 1 1 831 1 1 54 TYR HA H -1.235 -4.520 -2.812 1.00 . A A . 54 TYR HA 1 1 1 832 1 1 54 TYR HB2 H 0.030 -5.658 -4.495 1.00 . A A . 54 TYR HB2 1 1 1 833 1 1 54 TYR HB3 H -1.655 -6.118 -4.695 1.00 . A A . 54 TYR HB3 1 1 1 834 1 1 54 TYR HD1 H -2.962 -5.232 -6.626 1.00 . A A . 54 TYR HD1 1 1 1 835 1 1 54 TYR HD2 H 1.210 -4.468 -6.221 1.00 . A A . 54 TYR HD2 1 1 1 836 1 1 54 TYR HE1 H -2.849 -4.595 -8.999 1.00 . A A . 54 TYR HE1 1 1 1 837 1 1 54 TYR HE2 H 1.331 -3.835 -8.593 1.00 . A A . 54 TYR HE2 1 1 1 838 1 1 54 TYR HH H 0.001 -4.349 -10.699 1.00 . A A . 54 TYR HH 1 1 1 839 1 1 54 TYR N N -2.797 -3.856 -3.998 1.00 . A A . 54 TYR N 1 1 1 840 1 1 54 TYR O O -0.869 -1.951 -4.632 1.00 . A A . 54 TYR O 1 1 1 841 1 1 54 TYR OH O -0.684 -3.828 -10.268 1.00 . A A . 54 TYR OH 1 1 1 842 1 1 55 ALA C C 3.073 -2.608 -4.341 1.00 . A A . 55 ALA C 1 1 1 843 1 1 55 ALA CA C 1.787 -2.019 -3.742 1.00 . A A . 55 ALA CA 1 1 1 844 1 1 55 ALA CB C 2.090 -1.334 -2.413 1.00 . A A . 55 ALA CB 1 1 1 845 1 1 55 ALA H H 1.010 -3.864 -3.043 1.00 . A A . 55 ALA H 1 1 1 846 1 1 55 ALA HA H 1.389 -1.276 -4.422 1.00 . A A . 55 ALA HA 1 1 1 847 1 1 55 ALA HB1 H 2.804 -0.537 -2.570 1.00 . A A . 55 ALA HB1 1 1 1 848 1 1 55 ALA HB2 H 2.502 -2.054 -1.720 1.00 . A A . 55 ALA HB2 1 1 1 849 1 1 55 ALA HB3 H 1.178 -0.924 -2.003 1.00 . A A . 55 ALA HB3 1 1 1 850 1 1 55 ALA N N 0.771 -3.059 -3.553 1.00 . A A . 55 ALA N 1 1 1 851 1 1 55 ALA O O 3.586 -3.614 -3.850 1.00 . A A . 55 ALA O 1 1 1 852 1 1 56 GLU C C 6.048 -1.765 -5.368 1.00 . A A . 56 GLU C 1 1 1 853 1 1 56 GLU CA C 4.835 -2.425 -6.036 1.00 . A A . 56 GLU CA 1 1 1 854 1 1 56 GLU CB C 4.824 -2.124 -7.543 1.00 . A A . 56 GLU CB 1 1 1 855 1 1 56 GLU CD C 3.861 -2.730 -9.815 1.00 . A A . 56 GLU CD 1 1 1 856 1 1 56 GLU CG C 3.751 -2.889 -8.306 1.00 . A A . 56 GLU CG 1 1 1 857 1 1 56 GLU H H 3.105 -1.219 -5.779 1.00 . A A . 56 GLU H 1 1 1 858 1 1 56 GLU HA H 4.912 -3.496 -5.897 1.00 . A A . 56 GLU HA 1 1 1 859 1 1 56 GLU HB2 H 4.655 -1.066 -7.687 1.00 . A A . 56 GLU HB2 1 1 1 860 1 1 56 GLU HB3 H 5.789 -2.384 -7.959 1.00 . A A . 56 GLU HB3 1 1 1 861 1 1 56 GLU HG2 H 3.832 -3.939 -8.062 1.00 . A A . 56 GLU HG2 1 1 1 862 1 1 56 GLU HG3 H 2.784 -2.525 -7.990 1.00 . A A . 56 GLU HG3 1 1 1 863 1 1 56 GLU N N 3.582 -1.987 -5.407 1.00 . A A . 56 GLU N 1 1 1 864 1 1 56 GLU O O 6.205 -0.544 -5.396 1.00 . A A . 56 GLU O 1 1 1 865 1 1 56 GLU OE1 O 3.275 -1.776 -10.366 1.00 . A A . 56 GLU OE1 1 1 1 866 1 1 56 GLU OE2 O 4.531 -3.564 -10.461 1.00 . A A . 56 GLU OE2 1 1 1 867 1 1 57 ILE C C 9.375 -2.449 -4.617 1.00 . A A . 57 ILE C 1 1 1 868 1 1 57 ILE CA C 8.022 -2.135 -3.955 1.00 . A A . 57 ILE CA 1 1 1 869 1 1 57 ILE CB C 7.953 -2.827 -2.573 1.00 . A A . 57 ILE CB 1 1 1 870 1 1 57 ILE CD1 C 6.226 -3.611 -0.857 1.00 . A A . 57 ILE CD1 1 1 1 871 1 1 57 ILE CG1 C 6.547 -2.642 -1.973 1.00 . A A . 57 ILE CG1 1 1 1 872 1 1 57 ILE CG2 C 9.029 -2.282 -1.632 1.00 . A A . 57 ILE CG2 1 1 1 873 1 1 57 ILE H H 6.773 -3.557 -4.897 1.00 . A A . 57 ILE H 1 1 1 874 1 1 57 ILE HA H 7.931 -1.069 -3.809 1.00 . A A . 57 ILE HA 1 1 1 875 1 1 57 ILE HB H 8.136 -3.883 -2.713 1.00 . A A . 57 ILE HB 1 1 1 876 1 1 57 ILE HD11 H 5.228 -3.418 -0.491 1.00 . A A . 57 ILE HD11 1 1 1 877 1 1 57 ILE HD12 H 6.936 -3.487 -0.053 1.00 . A A . 57 ILE HD12 1 1 1 878 1 1 57 ILE HD13 H 6.279 -4.624 -1.236 1.00 . A A . 57 ILE HD13 1 1 1 879 1 1 57 ILE HG12 H 6.458 -1.642 -1.577 1.00 . A A . 57 ILE HG12 1 1 1 880 1 1 57 ILE HG13 H 5.809 -2.781 -2.752 1.00 . A A . 57 ILE HG13 1 1 1 881 1 1 57 ILE HG21 H 10.007 -2.510 -2.032 1.00 . A A . 57 ILE HG21 1 1 1 882 1 1 57 ILE HG22 H 8.923 -2.738 -0.658 1.00 . A A . 57 ILE HG22 1 1 1 883 1 1 57 ILE HG23 H 8.920 -1.210 -1.540 1.00 . A A . 57 ILE HG23 1 1 1 884 1 1 57 ILE N N 6.902 -2.594 -4.779 1.00 . A A . 57 ILE N 1 1 1 885 1 1 57 ILE O O 9.539 -3.501 -5.238 1.00 . A A . 57 ILE O 1 1 1 886 1 1 58 ASN C C 12.402 -2.921 -4.384 1.00 . A A . 58 ASN C 1 1 1 887 1 1 58 ASN CA C 11.678 -1.738 -5.050 1.00 . A A . 58 ASN CA 1 1 1 888 1 1 58 ASN CB C 12.522 -0.465 -4.908 1.00 . A A . 58 ASN CB 1 1 1 889 1 1 58 ASN CG C 13.913 -0.626 -5.502 1.00 . A A . 58 ASN CG 1 1 1 890 1 1 58 ASN H H 10.149 -0.711 -3.989 1.00 . A A . 58 ASN H 1 1 1 891 1 1 58 ASN HA H 11.554 -1.957 -6.103 1.00 . A A . 58 ASN HA 1 1 1 892 1 1 58 ASN HB2 H 12.024 0.350 -5.415 1.00 . A A . 58 ASN HB2 1 1 1 893 1 1 58 ASN HB3 H 12.625 -0.220 -3.860 1.00 . A A . 58 ASN HB3 1 1 1 894 1 1 58 ASN HD21 H 13.228 -0.154 -7.291 1.00 . A A . 58 ASN HD21 1 1 1 895 1 1 58 ASN HD22 H 14.914 -0.503 -7.198 1.00 . A A . 58 ASN HD22 1 1 1 896 1 1 58 ASN N N 10.339 -1.537 -4.481 1.00 . A A . 58 ASN N 1 1 1 897 1 1 58 ASN ND2 N 14.031 -0.406 -6.791 1.00 . A A . 58 ASN ND2 1 1 1 898 1 1 58 ASN O O 12.199 -3.204 -3.203 1.00 . A A . 58 ASN O 1 1 1 899 1 1 58 ASN OD1 O 14.869 -0.973 -4.814 1.00 . A A . 58 ASN OD1 1 1 1 900 1 1 59 GLU C C 14.798 -4.440 -3.377 1.00 . A A . 59 GLU C 1 1 1 901 1 1 59 GLU CA C 14.010 -4.756 -4.665 1.00 . A A . 59 GLU CA 1 1 1 902 1 1 59 GLU CB C 14.970 -5.246 -5.758 1.00 . A A . 59 GLU CB 1 1 1 903 1 1 59 GLU CD C 14.846 -7.738 -5.234 1.00 . A A . 59 GLU CD 1 1 1 904 1 1 59 GLU CG C 15.740 -6.516 -5.398 1.00 . A A . 59 GLU CG 1 1 1 905 1 1 59 GLU H H 13.383 -3.304 -6.082 1.00 . A A . 59 GLU H 1 1 1 906 1 1 59 GLU HA H 13.302 -5.542 -4.451 1.00 . A A . 59 GLU HA 1 1 1 907 1 1 59 GLU HB2 H 14.401 -5.438 -6.657 1.00 . A A . 59 GLU HB2 1 1 1 908 1 1 59 GLU HB3 H 15.688 -4.462 -5.964 1.00 . A A . 59 GLU HB3 1 1 1 909 1 1 59 GLU HG2 H 16.452 -6.718 -6.182 1.00 . A A . 59 GLU HG2 1 1 1 910 1 1 59 GLU HG3 H 16.272 -6.348 -4.472 1.00 . A A . 59 GLU HG3 1 1 1 911 1 1 59 GLU N N 13.256 -3.594 -5.153 1.00 . A A . 59 GLU N 1 1 1 912 1 1 59 GLU O O 14.707 -5.168 -2.388 1.00 . A A . 59 GLU O 1 1 1 913 1 1 59 GLU OE1 O 14.548 -8.411 -6.242 1.00 . A A . 59 GLU OE1 1 1 1 914 1 1 59 GLU OE2 O 14.433 -8.039 -4.096 1.00 . A A . 59 GLU OE2 1 1 1 915 1 1 60 GLU C C 15.559 -2.829 -0.953 1.00 . A A . 60 GLU C 1 1 1 916 1 1 60 GLU CA C 16.390 -2.970 -2.241 1.00 . A A . 60 GLU CA 1 1 1 917 1 1 60 GLU CB C 17.136 -1.662 -2.536 1.00 . A A . 60 GLU CB 1 1 1 918 1 1 60 GLU CD C 19.147 -2.780 -3.622 1.00 . A A . 60 GLU CD 1 1 1 919 1 1 60 GLU CG C 18.052 -1.730 -3.756 1.00 . A A . 60 GLU CG 1 1 1 920 1 1 60 GLU H H 15.550 -2.774 -4.185 1.00 . A A . 60 GLU H 1 1 1 921 1 1 60 GLU HA H 17.116 -3.758 -2.097 1.00 . A A . 60 GLU HA 1 1 1 922 1 1 60 GLU HB2 H 16.409 -0.878 -2.704 1.00 . A A . 60 GLU HB2 1 1 1 923 1 1 60 GLU HB3 H 17.736 -1.402 -1.676 1.00 . A A . 60 GLU HB3 1 1 1 924 1 1 60 GLU HG2 H 17.453 -1.960 -4.626 1.00 . A A . 60 GLU HG2 1 1 1 925 1 1 60 GLU HG3 H 18.517 -0.762 -3.892 1.00 . A A . 60 GLU HG3 1 1 1 926 1 1 60 GLU N N 15.555 -3.346 -3.388 1.00 . A A . 60 GLU N 1 1 1 927 1 1 60 GLU O O 15.881 -3.432 0.074 1.00 . A A . 60 GLU O 1 1 1 928 1 1 60 GLU OE1 O 20.188 -2.483 -2.999 1.00 . A A . 60 GLU OE1 1 1 1 929 1 1 60 GLU OE2 O 18.975 -3.902 -4.138 1.00 . A A . 60 GLU OE2 1 1 1 930 1 1 61 ASP C C 12.884 -3.149 0.518 1.00 . A A . 61 ASP C 1 1 1 931 1 1 61 ASP CA C 13.599 -1.844 0.138 1.00 . A A . 61 ASP CA 1 1 1 932 1 1 61 ASP CB C 12.571 -0.753 -0.165 1.00 . A A . 61 ASP CB 1 1 1 933 1 1 61 ASP CG C 13.232 0.534 -0.614 1.00 . A A . 61 ASP CG 1 1 1 934 1 1 61 ASP H H 14.269 -1.601 -1.867 1.00 . A A . 61 ASP H 1 1 1 935 1 1 61 ASP HA H 14.214 -1.523 0.971 1.00 . A A . 61 ASP HA 1 1 1 936 1 1 61 ASP HB2 H 11.908 -1.096 -0.948 1.00 . A A . 61 ASP HB2 1 1 1 937 1 1 61 ASP HB3 H 11.994 -0.551 0.726 1.00 . A A . 61 ASP HB3 1 1 1 938 1 1 61 ASP N N 14.481 -2.048 -1.019 1.00 . A A . 61 ASP N 1 1 1 939 1 1 61 ASP O O 12.661 -3.433 1.697 1.00 . A A . 61 ASP O 1 1 1 940 1 1 61 ASP OD1 O 13.934 1.169 0.203 1.00 . A A . 61 ASP OD1 1 1 1 941 1 1 61 ASP OD2 O 13.072 0.904 -1.792 1.00 . A A . 61 ASP OD2 1 1 1 942 1 1 62 TRP C C 12.739 -6.126 0.649 1.00 . A A . 62 TRP C 1 1 1 943 1 1 62 TRP CA C 11.909 -5.250 -0.307 1.00 . A A . 62 TRP CA 1 1 1 944 1 1 62 TRP CB C 11.748 -5.942 -1.672 1.00 . A A . 62 TRP CB 1 1 1 945 1 1 62 TRP CD1 C 11.642 -8.483 -1.378 1.00 . A A . 62 TRP CD1 1 1 1 946 1 1 62 TRP CD2 C 9.664 -7.522 -1.796 1.00 . A A . 62 TRP CD2 1 1 1 947 1 1 62 TRP CE2 C 9.472 -8.908 -1.657 1.00 . A A . 62 TRP CE2 1 1 1 948 1 1 62 TRP CE3 C 8.556 -6.712 -2.063 1.00 . A A . 62 TRP CE3 1 1 1 949 1 1 62 TRP CG C 11.062 -7.270 -1.611 1.00 . A A . 62 TRP CG 1 1 1 950 1 1 62 TRP CH2 C 7.152 -8.687 -2.036 1.00 . A A . 62 TRP CH2 1 1 1 951 1 1 62 TRP CZ2 C 8.218 -9.501 -1.775 1.00 . A A . 62 TRP CZ2 1 1 1 952 1 1 62 TRP CZ3 C 7.313 -7.303 -2.179 1.00 . A A . 62 TRP CZ3 1 1 1 953 1 1 62 TRP H H 12.703 -3.627 -1.413 1.00 . A A . 62 TRP H 1 1 1 954 1 1 62 TRP HA H 10.930 -5.089 0.123 1.00 . A A . 62 TRP HA 1 1 1 955 1 1 62 TRP HB2 H 11.170 -5.301 -2.323 1.00 . A A . 62 TRP HB2 1 1 1 956 1 1 62 TRP HB3 H 12.727 -6.092 -2.106 1.00 . A A . 62 TRP HB3 1 1 1 957 1 1 62 TRP HD1 H 12.698 -8.628 -1.200 1.00 . A A . 62 TRP HD1 1 1 1 958 1 1 62 TRP HE1 H 10.861 -10.421 -1.253 1.00 . A A . 62 TRP HE1 1 1 1 959 1 1 62 TRP HE3 H 8.659 -5.645 -2.178 1.00 . A A . 62 TRP HE3 1 1 1 960 1 1 62 TRP HH2 H 6.160 -9.106 -2.136 1.00 . A A . 62 TRP HH2 1 1 1 961 1 1 62 TRP HZ2 H 8.079 -10.567 -1.666 1.00 . A A . 62 TRP HZ2 1 1 1 962 1 1 62 TRP HZ3 H 6.445 -6.693 -2.386 1.00 . A A . 62 TRP HZ3 1 1 1 963 1 1 62 TRP N N 12.538 -3.940 -0.499 1.00 . A A . 62 TRP N 1 1 1 964 1 1 62 TRP NE1 N 10.693 -9.469 -1.402 1.00 . A A . 62 TRP NE1 1 1 1 965 1 1 62 TRP O O 12.214 -6.684 1.619 1.00 . A A . 62 TRP O 1 1 1 966 1 1 63 ASN C C 15.186 -6.267 2.582 1.00 . A A . 63 ASN C 1 1 1 967 1 1 63 ASN CA C 14.952 -6.991 1.245 1.00 . A A . 63 ASN CA 1 1 1 968 1 1 63 ASN CB C 16.294 -7.239 0.541 1.00 . A A . 63 ASN CB 1 1 1 969 1 1 63 ASN CG C 16.136 -8.033 -0.745 1.00 . A A . 63 ASN CG 1 1 1 970 1 1 63 ASN H H 14.399 -5.785 -0.422 1.00 . A A . 63 ASN H 1 1 1 971 1 1 63 ASN HA H 14.486 -7.946 1.449 1.00 . A A . 63 ASN HA 1 1 1 972 1 1 63 ASN HB2 H 16.753 -6.290 0.304 1.00 . A A . 63 ASN HB2 1 1 1 973 1 1 63 ASN HB3 H 16.946 -7.792 1.204 1.00 . A A . 63 ASN HB3 1 1 1 974 1 1 63 ASN HD21 H 16.046 -6.369 -1.804 1.00 . A A . 63 ASN HD21 1 1 1 975 1 1 63 ASN HD22 H 15.900 -7.838 -2.695 1.00 . A A . 63 ASN HD22 1 1 1 976 1 1 63 ASN N N 14.042 -6.229 0.379 1.00 . A A . 63 ASN N 1 1 1 977 1 1 63 ASN ND2 N 16.021 -7.345 -1.857 1.00 . A A . 63 ASN ND2 1 1 1 978 1 1 63 ASN O O 15.282 -6.902 3.634 1.00 . A A . 63 ASN O 1 1 1 979 1 1 63 ASN OD1 O 16.128 -9.262 -0.739 1.00 . A A . 63 ASN OD1 1 1 1 980 1 1 64 ALA C C 14.342 -4.312 4.771 1.00 . A A . 64 ALA C 1 1 1 981 1 1 64 ALA CA C 15.465 -4.114 3.738 1.00 . A A . 64 ALA CA 1 1 1 982 1 1 64 ALA CB C 15.565 -2.644 3.351 1.00 . A A . 64 ALA CB 1 1 1 983 1 1 64 ALA H H 15.189 -4.488 1.661 1.00 . A A . 64 ALA H 1 1 1 984 1 1 64 ALA HA H 16.406 -4.407 4.184 1.00 . A A . 64 ALA HA 1 1 1 985 1 1 64 ALA HB1 H 16.344 -2.517 2.612 1.00 . A A . 64 ALA HB1 1 1 1 986 1 1 64 ALA HB2 H 15.801 -2.054 4.225 1.00 . A A . 64 ALA HB2 1 1 1 987 1 1 64 ALA HB3 H 14.621 -2.315 2.938 1.00 . A A . 64 ALA HB3 1 1 1 988 1 1 64 ALA N N 15.263 -4.935 2.533 1.00 . A A . 64 ALA N 1 1 1 989 1 1 64 ALA O O 14.570 -4.223 5.980 1.00 . A A . 64 ALA O 1 1 1 990 1 1 65 LEU C C 11.818 -6.311 5.468 1.00 . A A . 65 LEU C 1 1 1 991 1 1 65 LEU CA C 11.977 -4.816 5.156 1.00 . A A . 65 LEU CA 1 1 1 992 1 1 65 LEU CB C 10.699 -4.286 4.494 1.00 . A A . 65 LEU CB 1 1 1 993 1 1 65 LEU CD1 C 9.431 -2.364 3.475 1.00 . A A . 65 LEU CD1 1 1 1 994 1 1 65 LEU CD2 C 10.575 -2.076 5.690 1.00 . A A . 65 LEU CD2 1 1 1 995 1 1 65 LEU CG C 10.631 -2.761 4.328 1.00 . A A . 65 LEU CG 1 1 1 996 1 1 65 LEU H H 12.999 -4.555 3.312 1.00 . A A . 65 LEU H 1 1 1 997 1 1 65 LEU HA H 12.135 -4.285 6.084 1.00 . A A . 65 LEU HA 1 1 1 998 1 1 65 LEU HB2 H 10.615 -4.738 3.515 1.00 . A A . 65 LEU HB2 1 1 1 999 1 1 65 LEU HB3 H 9.851 -4.599 5.088 1.00 . A A . 65 LEU HB3 1 1 1 1000 1 1 65 LEU HD11 H 9.518 -2.818 2.498 1.00 . A A . 65 LEU HD11 1 1 1 1001 1 1 65 LEU HD12 H 9.404 -1.290 3.369 1.00 . A A . 65 LEU HD12 1 1 1 1002 1 1 65 LEU HD13 H 8.520 -2.703 3.950 1.00 . A A . 65 LEU HD13 1 1 1 1003 1 1 65 LEU HD21 H 11.463 -2.324 6.253 1.00 . A A . 65 LEU HD21 1 1 1 1004 1 1 65 LEU HD22 H 9.702 -2.411 6.230 1.00 . A A . 65 LEU HD22 1 1 1 1005 1 1 65 LEU HD23 H 10.524 -1.005 5.553 1.00 . A A . 65 LEU HD23 1 1 1 1006 1 1 65 LEU HG H 11.523 -2.420 3.820 1.00 . A A . 65 LEU HG 1 1 1 1007 1 1 65 LEU N N 13.129 -4.559 4.286 1.00 . A A . 65 LEU N 1 1 1 1008 1 1 65 LEU O O 11.074 -6.684 6.378 1.00 . A A . 65 LEU O 1 1 1 1009 1 1 66 GLY C C 11.006 -9.083 4.395 1.00 . A A . 66 GLY C 1 1 1 1010 1 1 66 GLY CA C 12.370 -8.602 4.868 1.00 . A A . 66 GLY CA 1 1 1 1011 1 1 66 GLY H H 13.160 -6.803 4.065 1.00 . A A . 66 GLY H 1 1 1 1012 1 1 66 GLY HA2 H 13.134 -9.096 4.283 1.00 . A A . 66 GLY HA2 1 1 1 1013 1 1 66 GLY HA3 H 12.497 -8.867 5.907 1.00 . A A . 66 GLY HA3 1 1 1 1014 1 1 66 GLY N N 12.525 -7.158 4.720 1.00 . A A . 66 GLY N 1 1 1 1015 1 1 66 GLY O O 10.268 -9.744 5.133 1.00 . A A . 66 GLY O 1 1 1 1016 1 1 67 LEU C C 9.455 -10.404 1.797 1.00 . A A . 67 LEU C 1 1 1 1017 1 1 67 LEU CA C 9.368 -9.091 2.589 1.00 . A A . 67 LEU CA 1 1 1 1018 1 1 67 LEU CB C 8.866 -7.969 1.670 1.00 . A A . 67 LEU CB 1 1 1 1019 1 1 67 LEU CD1 C 8.282 -5.545 1.305 1.00 . A A . 67 LEU CD1 1 1 1 1020 1 1 67 LEU CD2 C 7.813 -6.619 3.522 1.00 . A A . 67 LEU CD2 1 1 1 1021 1 1 67 LEU CG C 8.750 -6.580 2.321 1.00 . A A . 67 LEU CG 1 1 1 1022 1 1 67 LEU H H 11.282 -8.181 2.634 1.00 . A A . 67 LEU H 1 1 1 1023 1 1 67 LEU HA H 8.664 -9.218 3.400 1.00 . A A . 67 LEU HA 1 1 1 1024 1 1 67 LEU HB2 H 9.545 -7.891 0.832 1.00 . A A . 67 LEU HB2 1 1 1 1025 1 1 67 LEU HB3 H 7.891 -8.249 1.294 1.00 . A A . 67 LEU HB3 1 1 1 1026 1 1 67 LEU HD11 H 9.004 -5.475 0.506 1.00 . A A . 67 LEU HD11 1 1 1 1027 1 1 67 LEU HD12 H 8.187 -4.583 1.788 1.00 . A A . 67 LEU HD12 1 1 1 1028 1 1 67 LEU HD13 H 7.324 -5.839 0.899 1.00 . A A . 67 LEU HD13 1 1 1 1029 1 1 67 LEU HD21 H 6.831 -6.950 3.211 1.00 . A A . 67 LEU HD21 1 1 1 1030 1 1 67 LEU HD22 H 7.739 -5.631 3.954 1.00 . A A . 67 LEU HD22 1 1 1 1031 1 1 67 LEU HD23 H 8.206 -7.303 4.260 1.00 . A A . 67 LEU HD23 1 1 1 1032 1 1 67 LEU HG H 9.725 -6.276 2.673 1.00 . A A . 67 LEU HG 1 1 1 1033 1 1 67 LEU N N 10.657 -8.720 3.168 1.00 . A A . 67 LEU N 1 1 1 1034 1 1 67 LEU O O 10.408 -10.644 1.047 1.00 . A A . 67 LEU O 1 1 1 1035 1 1 68 GLN C C 7.154 -12.307 0.185 1.00 . A A . 68 GLN C 1 1 1 1036 1 1 68 GLN CA C 8.319 -12.466 1.167 1.00 . A A . 68 GLN CA 1 1 1 1037 1 1 68 GLN CB C 8.098 -13.695 2.065 1.00 . A A . 68 GLN CB 1 1 1 1038 1 1 68 GLN CD C 7.799 -16.223 2.178 1.00 . A A . 68 GLN CD 1 1 1 1039 1 1 68 GLN CG C 7.904 -14.995 1.287 1.00 . A A . 68 GLN CG 1 1 1 1040 1 1 68 GLN H H 7.783 -11.063 2.658 1.00 . A A . 68 GLN H 1 1 1 1041 1 1 68 GLN HA H 9.235 -12.599 0.604 1.00 . A A . 68 GLN HA 1 1 1 1042 1 1 68 GLN HB2 H 8.956 -13.811 2.714 1.00 . A A . 68 GLN HB2 1 1 1 1043 1 1 68 GLN HB3 H 7.220 -13.530 2.673 1.00 . A A . 68 GLN HB3 1 1 1 1044 1 1 68 GLN HE21 H 8.531 -17.364 0.738 1.00 . A A . 68 GLN HE21 1 1 1 1045 1 1 68 GLN HE22 H 8.132 -18.169 2.210 1.00 . A A . 68 GLN HE22 1 1 1 1046 1 1 68 GLN HG2 H 6.998 -14.919 0.705 1.00 . A A . 68 GLN HG2 1 1 1 1047 1 1 68 GLN HG3 H 8.745 -15.127 0.619 1.00 . A A . 68 GLN HG3 1 1 1 1048 1 1 68 GLN N N 8.455 -11.254 1.971 1.00 . A A . 68 GLN N 1 1 1 1049 1 1 68 GLN NE2 N 8.196 -17.365 1.657 1.00 . A A . 68 GLN NE2 1 1 1 1050 1 1 68 GLN O O 6.135 -11.694 0.513 1.00 . A A . 68 GLN O 1 1 1 1051 1 1 68 GLN OE1 O 7.357 -16.150 3.319 1.00 . A A . 68 GLN OE1 1 1 1 1052 1 1 69 GLU C C 4.985 -13.420 -1.606 1.00 . A A . 69 GLU C 1 1 1 1053 1 1 69 GLU CA C 6.281 -12.731 -2.052 1.00 . A A . 69 GLU CA 1 1 1 1054 1 1 69 GLU CB C 6.811 -13.295 -3.379 1.00 . A A . 69 GLU CB 1 1 1 1055 1 1 69 GLU CD C 8.779 -13.128 -4.996 1.00 . A A . 69 GLU CD 1 1 1 1056 1 1 69 GLU CG C 7.889 -12.406 -3.997 1.00 . A A . 69 GLU CG 1 1 1 1057 1 1 69 GLU H H 8.140 -13.323 -1.220 1.00 . A A . 69 GLU H 1 1 1 1058 1 1 69 GLU HA H 6.073 -11.676 -2.187 1.00 . A A . 69 GLU HA 1 1 1 1059 1 1 69 GLU HB2 H 7.227 -14.278 -3.204 1.00 . A A . 69 GLU HB2 1 1 1 1060 1 1 69 GLU HB3 H 5.994 -13.376 -4.082 1.00 . A A . 69 GLU HB3 1 1 1 1061 1 1 69 GLU HG2 H 7.404 -11.582 -4.501 1.00 . A A . 69 GLU HG2 1 1 1 1062 1 1 69 GLU HG3 H 8.507 -12.016 -3.200 1.00 . A A . 69 GLU HG3 1 1 1 1063 1 1 69 GLU N N 7.314 -12.838 -1.020 1.00 . A A . 69 GLU N 1 1 1 1064 1 1 69 GLU O O 4.850 -14.647 -1.662 1.00 . A A . 69 GLU O 1 1 1 1065 1 1 69 GLU OE1 O 8.442 -13.156 -6.196 1.00 . A A . 69 GLU OE1 1 1 1 1066 1 1 69 GLU OE2 O 9.835 -13.658 -4.574 1.00 . A A . 69 GLU OE2 1 1 1 1067 1 1 70 GLY C C 2.442 -12.386 0.763 1.00 . A A . 70 GLY C 1 1 1 1068 1 1 70 GLY CA C 2.809 -13.107 -0.539 1.00 . A A . 70 GLY CA 1 1 1 1069 1 1 70 GLY H H 4.179 -11.636 -1.227 1.00 . A A . 70 GLY H 1 1 1 1070 1 1 70 GLY HA2 H 2.003 -12.979 -1.245 1.00 . A A . 70 GLY HA2 1 1 1 1071 1 1 70 GLY HA3 H 2.923 -14.163 -0.332 1.00 . A A . 70 GLY HA3 1 1 1 1072 1 1 70 GLY N N 4.042 -12.603 -1.142 1.00 . A A . 70 GLY N 1 1 1 1073 1 1 70 GLY O O 1.315 -12.507 1.249 1.00 . A A . 70 GLY O 1 1 1 1074 1 1 71 ASP C C 2.256 -9.638 2.327 1.00 . A A . 71 ASP C 1 1 1 1075 1 1 71 ASP CA C 3.150 -10.869 2.569 1.00 . A A . 71 ASP CA 1 1 1 1076 1 1 71 ASP CB C 4.477 -10.402 3.194 1.00 . A A . 71 ASP CB 1 1 1 1077 1 1 71 ASP CG C 5.209 -11.496 3.955 1.00 . A A . 71 ASP CG 1 1 1 1078 1 1 71 ASP H H 4.287 -11.623 0.936 1.00 . A A . 71 ASP H 1 1 1 1079 1 1 71 ASP HA H 2.649 -11.521 3.273 1.00 . A A . 71 ASP HA 1 1 1 1080 1 1 71 ASP HB2 H 5.127 -10.041 2.410 1.00 . A A . 71 ASP HB2 1 1 1 1081 1 1 71 ASP HB3 H 4.275 -9.590 3.882 1.00 . A A . 71 ASP HB3 1 1 1 1082 1 1 71 ASP N N 3.394 -11.641 1.338 1.00 . A A . 71 ASP N 1 1 1 1083 1 1 71 ASP O O 1.845 -9.347 1.200 1.00 . A A . 71 ASP O 1 1 1 1084 1 1 71 ASP OD1 O 4.541 -12.360 4.556 1.00 . A A . 71 ASP OD1 1 1 1 1085 1 1 71 ASP OD2 O 6.458 -11.465 3.992 1.00 . A A . 71 ASP OD2 1 1 1 1086 1 1 72 ARG C C 1.936 -6.563 4.147 1.00 . A A . 72 ARG C 1 1 1 1087 1 1 72 ARG CA C 1.217 -7.660 3.347 1.00 . A A . 72 ARG CA 1 1 1 1088 1 1 72 ARG CB C -0.226 -7.847 3.859 1.00 . A A . 72 ARG CB 1 1 1 1089 1 1 72 ARG CD C -0.086 -9.841 5.435 1.00 . A A . 72 ARG CD 1 1 1 1090 1 1 72 ARG CG C -0.350 -8.342 5.304 1.00 . A A . 72 ARG CG 1 1 1 1091 1 1 72 ARG CZ C 0.282 -11.429 7.272 1.00 . A A . 72 ARG CZ 1 1 1 1092 1 1 72 ARG H H 2.303 -9.220 4.280 1.00 . A A . 72 ARG H 1 1 1 1093 1 1 72 ARG HA H 1.180 -7.352 2.309 1.00 . A A . 72 ARG HA 1 1 1 1094 1 1 72 ARG HB2 H -0.740 -6.900 3.786 1.00 . A A . 72 ARG HB2 1 1 1 1095 1 1 72 ARG HB3 H -0.728 -8.559 3.216 1.00 . A A . 72 ARG HB3 1 1 1 1096 1 1 72 ARG HD2 H -0.795 -10.374 4.814 1.00 . A A . 72 ARG HD2 1 1 1 1097 1 1 72 ARG HD3 H 0.914 -10.047 5.089 1.00 . A A . 72 ARG HD3 1 1 1 1098 1 1 72 ARG HE H -0.733 -9.746 7.433 1.00 . A A . 72 ARG HE 1 1 1 1099 1 1 72 ARG HG2 H 0.364 -7.811 5.918 1.00 . A A . 72 ARG HG2 1 1 1 1100 1 1 72 ARG HG3 H -1.350 -8.132 5.658 1.00 . A A . 72 ARG HG3 1 1 1 1101 1 1 72 ARG HH11 H 1.093 -11.971 5.540 1.00 . A A . 72 ARG HH11 1 1 1 1102 1 1 72 ARG HH12 H 1.334 -13.070 6.848 1.00 . A A . 72 ARG HH12 1 1 1 1103 1 1 72 ARG HH21 H -0.420 -11.160 9.115 1.00 . A A . 72 ARG HH21 1 1 1 1104 1 1 72 ARG HH22 H 0.488 -12.606 8.862 1.00 . A A . 72 ARG HH22 1 1 1 1105 1 1 72 ARG N N 1.975 -8.913 3.410 1.00 . A A . 72 ARG N 1 1 1 1106 1 1 72 ARG NE N -0.222 -10.309 6.815 1.00 . A A . 72 ARG NE 1 1 1 1107 1 1 72 ARG NH1 N 0.957 -12.216 6.492 1.00 . A A . 72 ARG NH1 1 1 1 1108 1 1 72 ARG NH2 N 0.105 -11.758 8.511 1.00 . A A . 72 ARG NH2 1 1 1 1109 1 1 72 ARG O O 2.603 -6.846 5.145 1.00 . A A . 72 ARG O 1 1 1 1110 1 1 73 VAL C C 1.627 -3.068 4.792 1.00 . A A . 73 VAL C 1 1 1 1111 1 1 73 VAL CA C 2.545 -4.203 4.314 1.00 . A A . 73 VAL CA 1 1 1 1112 1 1 73 VAL CB C 3.594 -3.618 3.329 1.00 . A A . 73 VAL CB 1 1 1 1113 1 1 73 VAL CG1 C 4.715 -4.623 3.060 1.00 . A A . 73 VAL CG1 1 1 1 1114 1 1 73 VAL CG2 C 2.929 -3.186 2.021 1.00 . A A . 73 VAL CG2 1 1 1 1115 1 1 73 VAL H H 1.201 -5.133 2.954 1.00 . A A . 73 VAL H 1 1 1 1116 1 1 73 VAL HA H 3.079 -4.592 5.172 1.00 . A A . 73 VAL HA 1 1 1 1117 1 1 73 VAL HB H 4.034 -2.743 3.788 1.00 . A A . 73 VAL HB 1 1 1 1118 1 1 73 VAL HG11 H 5.218 -4.863 3.988 1.00 . A A . 73 VAL HG11 1 1 1 1119 1 1 73 VAL HG12 H 5.426 -4.195 2.369 1.00 . A A . 73 VAL HG12 1 1 1 1120 1 1 73 VAL HG13 H 4.299 -5.526 2.633 1.00 . A A . 73 VAL HG13 1 1 1 1121 1 1 73 VAL HG21 H 2.171 -2.443 2.228 1.00 . A A . 73 VAL HG21 1 1 1 1122 1 1 73 VAL HG22 H 2.472 -4.042 1.546 1.00 . A A . 73 VAL HG22 1 1 1 1123 1 1 73 VAL HG23 H 3.673 -2.764 1.359 1.00 . A A . 73 VAL HG23 1 1 1 1124 1 1 73 VAL N N 1.808 -5.315 3.705 1.00 . A A . 73 VAL N 1 1 1 1125 1 1 73 VAL O O 0.529 -2.861 4.266 1.00 . A A . 73 VAL O 1 1 1 1126 1 1 74 LYS C C 1.960 0.114 5.648 1.00 . A A . 74 LYS C 1 1 1 1127 1 1 74 LYS CA C 1.408 -1.157 6.314 1.00 . A A . 74 LYS CA 1 1 1 1128 1 1 74 LYS CB C 1.579 -1.068 7.841 1.00 . A A . 74 LYS CB 1 1 1 1129 1 1 74 LYS CD C -0.451 0.332 8.500 1.00 . A A . 74 LYS CD 1 1 1 1130 1 1 74 LYS CE C -1.051 -0.673 9.475 1.00 . A A . 74 LYS CE 1 1 1 1131 1 1 74 LYS CG C 1.076 0.237 8.461 1.00 . A A . 74 LYS CG 1 1 1 1132 1 1 74 LYS H H 2.945 -2.610 6.217 1.00 . A A . 74 LYS H 1 1 1 1133 1 1 74 LYS HA H 0.356 -1.250 6.080 1.00 . A A . 74 LYS HA 1 1 1 1134 1 1 74 LYS HB2 H 1.040 -1.888 8.298 1.00 . A A . 74 LYS HB2 1 1 1 1135 1 1 74 LYS HB3 H 2.629 -1.171 8.077 1.00 . A A . 74 LYS HB3 1 1 1 1136 1 1 74 LYS HD2 H -0.736 1.329 8.806 1.00 . A A . 74 LYS HD2 1 1 1 1137 1 1 74 LYS HD3 H -0.840 0.136 7.510 1.00 . A A . 74 LYS HD3 1 1 1 1138 1 1 74 LYS HE2 H -0.909 -1.668 9.081 1.00 . A A . 74 LYS HE2 1 1 1 1139 1 1 74 LYS HE3 H -0.538 -0.586 10.423 1.00 . A A . 74 LYS HE3 1 1 1 1140 1 1 74 LYS HG2 H 1.452 0.307 9.472 1.00 . A A . 74 LYS HG2 1 1 1 1141 1 1 74 LYS HG3 H 1.463 1.066 7.883 1.00 . A A . 74 LYS HG3 1 1 1 1142 1 1 74 LYS HZ1 H -2.902 -1.219 10.270 1.00 . A A . 74 LYS HZ1 1 1 1 1143 1 1 74 LYS HZ2 H -3.006 -0.416 8.786 1.00 . A A . 74 LYS HZ2 1 1 1 1144 1 1 74 LYS HZ3 H -2.656 0.453 10.194 1.00 . A A . 74 LYS HZ3 1 1 1 1145 1 1 74 LYS N N 2.098 -2.343 5.803 1.00 . A A . 74 LYS N 1 1 1 1146 1 1 74 LYS NZ N -2.504 -0.448 9.693 1.00 . A A . 74 LYS NZ 1 1 1 1147 1 1 74 LYS O O 3.157 0.395 5.724 1.00 . A A . 74 LYS O 1 1 1 1148 1 1 75 VAL C C 0.916 3.320 5.110 1.00 . A A . 75 VAL C 1 1 1 1149 1 1 75 VAL CA C 1.466 2.119 4.333 1.00 . A A . 75 VAL CA 1 1 1 1150 1 1 75 VAL CB C 0.942 2.165 2.875 1.00 . A A . 75 VAL CB 1 1 1 1151 1 1 75 VAL CG1 C 1.394 3.444 2.170 1.00 . A A . 75 VAL CG1 1 1 1 1152 1 1 75 VAL CG2 C 1.389 0.927 2.097 1.00 . A A . 75 VAL CG2 1 1 1 1153 1 1 75 VAL H H 0.148 0.589 4.970 1.00 . A A . 75 VAL H 1 1 1 1154 1 1 75 VAL HA H 2.548 2.176 4.312 1.00 . A A . 75 VAL HA 1 1 1 1155 1 1 75 VAL HB H -0.139 2.167 2.907 1.00 . A A . 75 VAL HB 1 1 1 1156 1 1 75 VAL HG11 H 0.990 4.304 2.686 1.00 . A A . 75 VAL HG11 1 1 1 1157 1 1 75 VAL HG12 H 1.038 3.439 1.150 1.00 . A A . 75 VAL HG12 1 1 1 1158 1 1 75 VAL HG13 H 2.473 3.498 2.173 1.00 . A A . 75 VAL HG13 1 1 1 1159 1 1 75 VAL HG21 H 0.983 0.964 1.096 1.00 . A A . 75 VAL HG21 1 1 1 1160 1 1 75 VAL HG22 H 1.031 0.038 2.596 1.00 . A A . 75 VAL HG22 1 1 1 1161 1 1 75 VAL HG23 H 2.469 0.900 2.047 1.00 . A A . 75 VAL HG23 1 1 1 1162 1 1 75 VAL N N 1.084 0.870 4.998 1.00 . A A . 75 VAL N 1 1 1 1163 1 1 75 VAL O O -0.282 3.389 5.388 1.00 . A A . 75 VAL O 1 1 1 1164 1 1 76 LYS C C 1.928 6.730 5.788 1.00 . A A . 76 LYS C 1 1 1 1165 1 1 76 LYS CA C 1.416 5.388 6.324 1.00 . A A . 76 LYS CA 1 1 1 1166 1 1 76 LYS CB C 1.943 5.154 7.745 1.00 . A A . 76 LYS CB 1 1 1 1167 1 1 76 LYS CD C 2.087 3.318 9.482 1.00 . A A . 76 LYS CD 1 1 1 1168 1 1 76 LYS CE C 2.686 4.244 10.534 1.00 . A A . 76 LYS CE 1 1 1 1169 1 1 76 LYS CG C 1.196 4.052 8.489 1.00 . A A . 76 LYS CG 1 1 1 1170 1 1 76 LYS H H 2.719 4.187 5.147 1.00 . A A . 76 LYS H 1 1 1 1171 1 1 76 LYS HA H 0.335 5.426 6.363 1.00 . A A . 76 LYS HA 1 1 1 1172 1 1 76 LYS HB2 H 2.989 4.885 7.688 1.00 . A A . 76 LYS HB2 1 1 1 1173 1 1 76 LYS HB3 H 1.848 6.070 8.311 1.00 . A A . 76 LYS HB3 1 1 1 1174 1 1 76 LYS HD2 H 1.499 2.561 9.976 1.00 . A A . 76 LYS HD2 1 1 1 1175 1 1 76 LYS HD3 H 2.888 2.846 8.932 1.00 . A A . 76 LYS HD3 1 1 1 1176 1 1 76 LYS HE2 H 3.325 4.964 10.042 1.00 . A A . 76 LYS HE2 1 1 1 1177 1 1 76 LYS HE3 H 1.885 4.764 11.042 1.00 . A A . 76 LYS HE3 1 1 1 1178 1 1 76 LYS HG2 H 0.366 4.492 9.025 1.00 . A A . 76 LYS HG2 1 1 1 1179 1 1 76 LYS HG3 H 0.816 3.339 7.769 1.00 . A A . 76 LYS HG3 1 1 1 1180 1 1 76 LYS HZ1 H 4.183 2.879 11.056 1.00 . A A . 76 LYS HZ1 1 1 1 1181 1 1 76 LYS HZ2 H 2.873 2.898 12.125 1.00 . A A . 76 LYS HZ2 1 1 1 1182 1 1 76 LYS HZ3 H 4.005 4.151 12.154 1.00 . A A . 76 LYS HZ3 1 1 1 1183 1 1 76 LYS N N 1.793 4.257 5.466 1.00 . A A . 76 LYS N 1 1 1 1184 1 1 76 LYS NZ N 3.491 3.492 11.537 1.00 . A A . 76 LYS NZ 1 1 1 1185 1 1 76 LYS O O 3.098 6.874 5.431 1.00 . A A . 76 LYS O 1 1 1 1186 1 1 77 THR C C 0.766 10.111 6.257 1.00 . A A . 77 THR C 1 1 1 1187 1 1 77 THR CA C 1.359 9.072 5.299 1.00 . A A . 77 THR CA 1 1 1 1188 1 1 77 THR CB C 0.812 9.369 3.880 1.00 . A A . 77 THR CB 1 1 1 1189 1 1 77 THR CG2 C 1.274 8.324 2.866 1.00 . A A . 77 THR CG2 1 1 1 1190 1 1 77 THR H H 0.113 7.508 6.031 1.00 . A A . 77 THR H 1 1 1 1191 1 1 77 THR HA H 2.435 9.181 5.286 1.00 . A A . 77 THR HA 1 1 1 1192 1 1 77 THR HB H 1.184 10.336 3.566 1.00 . A A . 77 THR HB 1 1 1 1193 1 1 77 THR HG1 H -0.944 9.718 3.047 1.00 . A A . 77 THR HG1 1 1 1 1194 1 1 77 THR HG21 H 2.352 8.341 2.791 1.00 . A A . 77 THR HG21 1 1 1 1195 1 1 77 THR HG22 H 0.844 8.544 1.900 1.00 . A A . 77 THR HG22 1 1 1 1196 1 1 77 THR HG23 H 0.952 7.343 3.186 1.00 . A A . 77 THR HG23 1 1 1 1197 1 1 77 THR N N 1.032 7.708 5.747 1.00 . A A . 77 THR N 1 1 1 1198 1 1 77 THR O O 0.259 9.764 7.330 1.00 . A A . 77 THR O 1 1 1 1199 1 1 77 THR OG1 O -0.623 9.416 3.906 1.00 . A A . 77 THR OG1 1 1 1 1200 1 1 78 GLU C C -1.317 12.429 6.526 1.00 . A A . 78 GLU C 1 1 1 1201 1 1 78 GLU CA C 0.212 12.447 6.685 1.00 . A A . 78 GLU CA 1 1 1 1202 1 1 78 GLU CB C 0.766 13.835 6.317 1.00 . A A . 78 GLU CB 1 1 1 1203 1 1 78 GLU CD C 1.506 13.781 3.883 1.00 . A A . 78 GLU CD 1 1 1 1204 1 1 78 GLU CG C 0.480 14.284 4.886 1.00 . A A . 78 GLU CG 1 1 1 1205 1 1 78 GLU H H 1.285 11.618 5.039 1.00 . A A . 78 GLU H 1 1 1 1206 1 1 78 GLU HA H 0.447 12.250 7.720 1.00 . A A . 78 GLU HA 1 1 1 1207 1 1 78 GLU HB2 H 0.334 14.565 6.988 1.00 . A A . 78 GLU HB2 1 1 1 1208 1 1 78 GLU HB3 H 1.838 13.827 6.462 1.00 . A A . 78 GLU HB3 1 1 1 1209 1 1 78 GLU HG2 H -0.495 13.918 4.595 1.00 . A A . 78 GLU HG2 1 1 1 1210 1 1 78 GLU HG3 H 0.472 15.362 4.863 1.00 . A A . 78 GLU HG3 1 1 1 1211 1 1 78 GLU N N 0.829 11.386 5.880 1.00 . A A . 78 GLU N 1 1 1 1212 1 1 78 GLU O O -2.048 12.981 7.352 1.00 . A A . 78 GLU O 1 1 1 1213 1 1 78 GLU OE1 O 1.394 12.625 3.434 1.00 . A A . 78 GLU OE1 1 1 1 1214 1 1 78 GLU OE2 O 2.437 14.543 3.540 1.00 . A A . 78 GLU OE2 1 1 1 1215 1 1 79 PHE C C -3.860 10.531 6.034 1.00 . A A . 79 PHE C 1 1 1 1216 1 1 79 PHE CA C -3.231 11.659 5.201 1.00 . A A . 79 PHE CA 1 1 1 1217 1 1 79 PHE CB C -3.483 11.417 3.708 1.00 . A A . 79 PHE CB 1 1 1 1218 1 1 79 PHE CD1 C -3.901 13.641 2.605 1.00 . A A . 79 PHE CD1 1 1 1 1219 1 1 79 PHE CD2 C -1.790 12.584 2.251 1.00 . A A . 79 PHE CD2 1 1 1 1220 1 1 79 PHE CE1 C -3.504 14.701 1.814 1.00 . A A . 79 PHE CE1 1 1 1 1221 1 1 79 PHE CE2 C -1.390 13.644 1.459 1.00 . A A . 79 PHE CE2 1 1 1 1222 1 1 79 PHE CG C -3.050 12.569 2.835 1.00 . A A . 79 PHE CG 1 1 1 1223 1 1 79 PHE CZ C -2.248 14.702 1.240 1.00 . A A . 79 PHE CZ 1 1 1 1224 1 1 79 PHE H H -1.157 11.372 4.835 1.00 . A A . 79 PHE H 1 1 1 1225 1 1 79 PHE HA H -3.696 12.593 5.484 1.00 . A A . 79 PHE HA 1 1 1 1226 1 1 79 PHE HB2 H -2.937 10.537 3.394 1.00 . A A . 79 PHE HB2 1 1 1 1227 1 1 79 PHE HB3 H -4.541 11.252 3.547 1.00 . A A . 79 PHE HB3 1 1 1 1228 1 1 79 PHE HD1 H -4.884 13.644 3.054 1.00 . A A . 79 PHE HD1 1 1 1 1229 1 1 79 PHE HD2 H -1.116 11.755 2.421 1.00 . A A . 79 PHE HD2 1 1 1 1230 1 1 79 PHE HE1 H -4.177 15.530 1.643 1.00 . A A . 79 PHE HE1 1 1 1 1231 1 1 79 PHE HE2 H -0.408 13.644 1.011 1.00 . A A . 79 PHE HE2 1 1 1 1232 1 1 79 PHE HZ H -1.938 15.530 0.620 1.00 . A A . 79 PHE HZ 1 1 1 1233 1 1 79 PHE N N -1.792 11.781 5.462 1.00 . A A . 79 PHE N 1 1 1 1234 1 1 79 PHE O O -4.843 10.749 6.745 1.00 . A A . 79 PHE O 1 1 1 1235 1 1 80 GLY C C -2.936 6.950 6.613 1.00 . A A . 80 GLY C 1 1 1 1236 1 1 80 GLY CA C -3.812 8.198 6.706 1.00 . A A . 80 GLY CA 1 1 1 1237 1 1 80 GLY H H -2.494 9.217 5.383 1.00 . A A . 80 GLY H 1 1 1 1238 1 1 80 GLY HA2 H -3.900 8.481 7.745 1.00 . A A . 80 GLY HA2 1 1 1 1239 1 1 80 GLY HA3 H -4.797 7.962 6.327 1.00 . A A . 80 GLY HA3 1 1 1 1240 1 1 80 GLY N N -3.283 9.334 5.955 1.00 . A A . 80 GLY N 1 1 1 1241 1 1 80 GLY O O -1.718 7.046 6.451 1.00 . A A . 80 GLY O 1 1 1 1242 1 1 81 GLU C C -3.695 3.389 6.041 1.00 . A A . 81 GLU C 1 1 1 1243 1 1 81 GLU CA C -2.838 4.499 6.672 1.00 . A A . 81 GLU CA 1 1 1 1244 1 1 81 GLU CB C -2.414 4.078 8.089 1.00 . A A . 81 GLU CB 1 1 1 1245 1 1 81 GLU CD C -3.165 3.336 10.399 1.00 . A A . 81 GLU CD 1 1 1 1246 1 1 81 GLU CG C -3.583 3.911 9.055 1.00 . A A . 81 GLU CG 1 1 1 1247 1 1 81 GLU H H -4.536 5.765 6.807 1.00 . A A . 81 GLU H 1 1 1 1248 1 1 81 GLU HA H -1.952 4.636 6.068 1.00 . A A . 81 GLU HA 1 1 1 1249 1 1 81 GLU HB2 H -1.882 3.138 8.029 1.00 . A A . 81 GLU HB2 1 1 1 1250 1 1 81 GLU HB3 H -1.748 4.830 8.489 1.00 . A A . 81 GLU HB3 1 1 1 1251 1 1 81 GLU HG2 H -4.037 4.878 9.219 1.00 . A A . 81 GLU HG2 1 1 1 1252 1 1 81 GLU HG3 H -4.309 3.248 8.606 1.00 . A A . 81 GLU HG3 1 1 1 1253 1 1 81 GLU N N -3.561 5.777 6.712 1.00 . A A . 81 GLU N 1 1 1 1254 1 1 81 GLU O O -4.925 3.448 6.072 1.00 . A A . 81 GLU O 1 1 1 1255 1 1 81 GLU OE1 O -2.802 4.115 11.304 1.00 . A A . 81 GLU OE1 1 1 1 1256 1 1 81 GLU OE2 O -3.203 2.098 10.557 1.00 . A A . 81 GLU OE2 1 1 1 1257 1 1 82 VAL C C -2.840 -0.009 4.779 1.00 . A A . 82 VAL C 1 1 1 1258 1 1 82 VAL CA C -3.746 1.238 4.866 1.00 . A A . 82 VAL CA 1 1 1 1259 1 1 82 VAL CB C -4.269 1.603 3.448 1.00 . A A . 82 VAL CB 1 1 1 1260 1 1 82 VAL CG1 C -3.113 1.835 2.475 1.00 . A A . 82 VAL CG1 1 1 1 1261 1 1 82 VAL CG2 C -5.235 0.540 2.916 1.00 . A A . 82 VAL CG2 1 1 1 1262 1 1 82 VAL H H -2.060 2.399 5.450 1.00 . A A . 82 VAL H 1 1 1 1263 1 1 82 VAL HA H -4.597 1.007 5.492 1.00 . A A . 82 VAL HA 1 1 1 1264 1 1 82 VAL HB H -4.815 2.533 3.530 1.00 . A A . 82 VAL HB 1 1 1 1265 1 1 82 VAL HG11 H -3.507 2.064 1.494 1.00 . A A . 82 VAL HG11 1 1 1 1266 1 1 82 VAL HG12 H -2.503 0.944 2.417 1.00 . A A . 82 VAL HG12 1 1 1 1267 1 1 82 VAL HG13 H -2.509 2.663 2.821 1.00 . A A . 82 VAL HG13 1 1 1 1268 1 1 82 VAL HG21 H -5.554 0.811 1.918 1.00 . A A . 82 VAL HG21 1 1 1 1269 1 1 82 VAL HG22 H -6.101 0.482 3.562 1.00 . A A . 82 VAL HG22 1 1 1 1270 1 1 82 VAL HG23 H -4.741 -0.421 2.887 1.00 . A A . 82 VAL HG23 1 1 1 1271 1 1 82 VAL N N -3.040 2.377 5.472 1.00 . A A . 82 VAL N 1 1 1 1272 1 1 82 VAL O O -1.628 0.107 4.597 1.00 . A A . 82 VAL O 1 1 1 1273 1 1 83 VAL C C -3.012 -3.098 3.409 1.00 . A A . 83 VAL C 1 1 1 1274 1 1 83 VAL CA C -2.693 -2.461 4.770 1.00 . A A . 83 VAL CA 1 1 1 1275 1 1 83 VAL CB C -3.032 -3.486 5.888 1.00 . A A . 83 VAL CB 1 1 1 1276 1 1 83 VAL CG1 C -2.140 -4.725 5.783 1.00 . A A . 83 VAL CG1 1 1 1 1277 1 1 83 VAL CG2 C -2.910 -2.857 7.273 1.00 . A A . 83 VAL CG2 1 1 1 1278 1 1 83 VAL H H -4.379 -1.226 5.175 1.00 . A A . 83 VAL H 1 1 1 1279 1 1 83 VAL HA H -1.633 -2.243 4.815 1.00 . A A . 83 VAL HA 1 1 1 1280 1 1 83 VAL HB H -4.059 -3.803 5.754 1.00 . A A . 83 VAL HB 1 1 1 1281 1 1 83 VAL HG11 H -2.307 -5.212 4.834 1.00 . A A . 83 VAL HG11 1 1 1 1282 1 1 83 VAL HG12 H -2.378 -5.410 6.586 1.00 . A A . 83 VAL HG12 1 1 1 1283 1 1 83 VAL HG13 H -1.102 -4.431 5.859 1.00 . A A . 83 VAL HG13 1 1 1 1284 1 1 83 VAL HG21 H -3.587 -2.019 7.351 1.00 . A A . 83 VAL HG21 1 1 1 1285 1 1 83 VAL HG22 H -1.897 -2.515 7.429 1.00 . A A . 83 VAL HG22 1 1 1 1286 1 1 83 VAL HG23 H -3.162 -3.593 8.025 1.00 . A A . 83 VAL HG23 1 1 1 1287 1 1 83 VAL N N -3.430 -1.197 4.937 1.00 . A A . 83 VAL N 1 1 1 1288 1 1 83 VAL O O -4.157 -3.469 3.147 1.00 . A A . 83 VAL O 1 1 1 1289 1 1 84 VAL C C -1.221 -4.967 0.943 1.00 . A A . 84 VAL C 1 1 1 1290 1 1 84 VAL CA C -2.188 -3.799 1.204 1.00 . A A . 84 VAL CA 1 1 1 1291 1 1 84 VAL CB C -1.997 -2.728 0.094 1.00 . A A . 84 VAL CB 1 1 1 1292 1 1 84 VAL CG1 C -3.016 -1.597 0.241 1.00 . A A . 84 VAL CG1 1 1 1 1293 1 1 84 VAL CG2 C -0.571 -2.176 0.106 1.00 . A A . 84 VAL CG2 1 1 1 1294 1 1 84 VAL H H -1.105 -2.928 2.821 1.00 . A A . 84 VAL H 1 1 1 1295 1 1 84 VAL HA H -3.201 -4.174 1.138 1.00 . A A . 84 VAL HA 1 1 1 1296 1 1 84 VAL HB H -2.164 -3.204 -0.865 1.00 . A A . 84 VAL HB 1 1 1 1297 1 1 84 VAL HG11 H -2.885 -0.885 -0.562 1.00 . A A . 84 VAL HG11 1 1 1 1298 1 1 84 VAL HG12 H -2.871 -1.098 1.188 1.00 . A A . 84 VAL HG12 1 1 1 1299 1 1 84 VAL HG13 H -4.017 -2.003 0.199 1.00 . A A . 84 VAL HG13 1 1 1 1300 1 1 84 VAL HG21 H 0.130 -2.977 -0.088 1.00 . A A . 84 VAL HG21 1 1 1 1301 1 1 84 VAL HG22 H -0.360 -1.741 1.072 1.00 . A A . 84 VAL HG22 1 1 1 1302 1 1 84 VAL HG23 H -0.471 -1.418 -0.659 1.00 . A A . 84 VAL HG23 1 1 1 1303 1 1 84 VAL N N -2.001 -3.223 2.547 1.00 . A A . 84 VAL N 1 1 1 1304 1 1 84 VAL O O -0.258 -5.170 1.686 1.00 . A A . 84 VAL O 1 1 1 1305 1 1 85 PHE C C 0.745 -6.373 -1.011 1.00 . A A . 85 PHE C 1 1 1 1306 1 1 85 PHE CA C -0.620 -6.858 -0.496 1.00 . A A . 85 PHE CA 1 1 1 1307 1 1 85 PHE CB C -1.300 -7.725 -1.567 1.00 . A A . 85 PHE CB 1 1 1 1308 1 1 85 PHE CD1 C -2.384 -9.619 -0.310 1.00 . A A . 85 PHE CD1 1 1 1 1309 1 1 85 PHE CD2 C -3.800 -8.017 -1.372 1.00 . A A . 85 PHE CD2 1 1 1 1310 1 1 85 PHE CE1 C -3.496 -10.304 0.144 1.00 . A A . 85 PHE CE1 1 1 1 1311 1 1 85 PHE CE2 C -4.915 -8.700 -0.920 1.00 . A A . 85 PHE CE2 1 1 1 1312 1 1 85 PHE CG C -2.520 -8.467 -1.073 1.00 . A A . 85 PHE CG 1 1 1 1313 1 1 85 PHE CZ C -4.763 -9.844 -0.161 1.00 . A A . 85 PHE CZ 1 1 1 1314 1 1 85 PHE H H -2.274 -5.534 -0.663 1.00 . A A . 85 PHE H 1 1 1 1315 1 1 85 PHE HA H -0.464 -7.460 0.388 1.00 . A A . 85 PHE HA 1 1 1 1316 1 1 85 PHE HB2 H -1.604 -7.092 -2.389 1.00 . A A . 85 PHE HB2 1 1 1 1317 1 1 85 PHE HB3 H -0.591 -8.457 -1.931 1.00 . A A . 85 PHE HB3 1 1 1 1318 1 1 85 PHE HD1 H -1.395 -9.982 -0.069 1.00 . A A . 85 PHE HD1 1 1 1 1319 1 1 85 PHE HD2 H -3.924 -7.122 -1.966 1.00 . A A . 85 PHE HD2 1 1 1 1320 1 1 85 PHE HE1 H -3.374 -11.199 0.739 1.00 . A A . 85 PHE HE1 1 1 1 1321 1 1 85 PHE HE2 H -5.905 -8.338 -1.161 1.00 . A A . 85 PHE HE2 1 1 1 1322 1 1 85 PHE HZ H -5.633 -10.379 0.193 1.00 . A A . 85 PHE HZ 1 1 1 1323 1 1 85 PHE N N -1.482 -5.732 -0.118 1.00 . A A . 85 PHE N 1 1 1 1324 1 1 85 PHE O O 0.825 -5.496 -1.874 1.00 . A A . 85 PHE O 1 1 1 1325 1 1 86 ALA C C 3.598 -7.280 -2.183 1.00 . A A . 86 ALA C 1 1 1 1326 1 1 86 ALA CA C 3.174 -6.581 -0.884 1.00 . A A . 86 ALA CA 1 1 1 1327 1 1 86 ALA CB C 4.158 -6.906 0.233 1.00 . A A . 86 ALA CB 1 1 1 1328 1 1 86 ALA H H 1.694 -7.654 0.194 1.00 . A A . 86 ALA H 1 1 1 1329 1 1 86 ALA HA H 3.192 -5.511 -1.042 1.00 . A A . 86 ALA HA 1 1 1 1330 1 1 86 ALA HB1 H 3.865 -6.383 1.132 1.00 . A A . 86 ALA HB1 1 1 1 1331 1 1 86 ALA HB2 H 5.152 -6.593 -0.057 1.00 . A A . 86 ALA HB2 1 1 1 1332 1 1 86 ALA HB3 H 4.155 -7.969 0.419 1.00 . A A . 86 ALA HB3 1 1 1 1333 1 1 86 ALA N N 1.816 -6.955 -0.483 1.00 . A A . 86 ALA N 1 1 1 1334 1 1 86 ALA O O 3.627 -8.510 -2.257 1.00 . A A . 86 ALA O 1 1 1 1335 1 1 87 LYS C C 5.664 -6.226 -4.909 1.00 . A A . 87 LYS C 1 1 1 1336 1 1 87 LYS CA C 4.440 -7.017 -4.468 1.00 . A A . 87 LYS CA 1 1 1 1337 1 1 87 LYS CB C 3.369 -6.992 -5.573 1.00 . A A . 87 LYS CB 1 1 1 1338 1 1 87 LYS CD C 1.265 -7.889 -6.540 1.00 . A A . 87 LYS CD 1 1 1 1339 1 1 87 LYS CE C 0.081 -8.810 -6.363 1.00 . A A . 87 LYS CE 1 1 1 1340 1 1 87 LYS CG C 2.219 -7.954 -5.363 1.00 . A A . 87 LYS CG 1 1 1 1341 1 1 87 LYS H H 3.793 -5.520 -3.111 1.00 . A A . 87 LYS H 1 1 1 1342 1 1 87 LYS HA H 4.757 -8.035 -4.300 1.00 . A A . 87 LYS HA 1 1 1 1343 1 1 87 LYS HB2 H 2.952 -6.000 -5.637 1.00 . A A . 87 LYS HB2 1 1 1 1344 1 1 87 LYS HB3 H 3.829 -7.236 -6.519 1.00 . A A . 87 LYS HB3 1 1 1 1345 1 1 87 LYS HD2 H 0.902 -6.875 -6.642 1.00 . A A . 87 LYS HD2 1 1 1 1346 1 1 87 LYS HD3 H 1.797 -8.171 -7.438 1.00 . A A . 87 LYS HD3 1 1 1 1347 1 1 87 LYS HE2 H -0.355 -8.632 -5.391 1.00 . A A . 87 LYS HE2 1 1 1 1348 1 1 87 LYS HE3 H -0.632 -8.573 -7.124 1.00 . A A . 87 LYS HE3 1 1 1 1349 1 1 87 LYS HG2 H 2.606 -8.959 -5.272 1.00 . A A . 87 LYS HG2 1 1 1 1350 1 1 87 LYS HG3 H 1.686 -7.683 -4.463 1.00 . A A . 87 LYS HG3 1 1 1 1351 1 1 87 LYS HZ1 H 1.069 -10.516 -5.671 1.00 . A A . 87 LYS HZ1 1 1 1 1352 1 1 87 LYS HZ2 H 0.974 -10.410 -7.358 1.00 . A A . 87 LYS HZ2 1 1 1 1353 1 1 87 LYS HZ3 H -0.394 -10.838 -6.463 1.00 . A A . 87 LYS HZ3 1 1 1 1354 1 1 87 LYS N N 3.913 -6.491 -3.204 1.00 . A A . 87 LYS N 1 1 1 1355 1 1 87 LYS NZ N 0.458 -10.243 -6.470 1.00 . A A . 87 LYS NZ 1 1 1 1356 1 1 87 LYS O O 5.864 -5.086 -4.496 1.00 . A A . 87 LYS O 1 1 1 1357 1 1 88 LYS C C 7.580 -5.504 -7.495 1.00 . A A . 88 LYS C 1 1 1 1358 1 1 88 LYS CA C 7.741 -6.236 -6.154 1.00 . A A . 88 LYS CA 1 1 1 1359 1 1 88 LYS CB C 8.820 -7.314 -6.253 1.00 . A A . 88 LYS CB 1 1 1 1360 1 1 88 LYS CD C 11.288 -7.834 -6.306 1.00 . A A . 88 LYS CD 1 1 1 1361 1 1 88 LYS CE C 11.226 -8.749 -5.086 1.00 . A A . 88 LYS CE 1 1 1 1362 1 1 88 LYS CG C 10.221 -6.744 -6.255 1.00 . A A . 88 LYS CG 1 1 1 1363 1 1 88 LYS H H 6.260 -7.733 -6.071 1.00 . A A . 88 LYS H 1 1 1 1364 1 1 88 LYS HA H 8.032 -5.519 -5.399 1.00 . A A . 88 LYS HA 1 1 1 1365 1 1 88 LYS HB2 H 8.722 -7.982 -5.407 1.00 . A A . 88 LYS HB2 1 1 1 1366 1 1 88 LYS HB3 H 8.677 -7.876 -7.164 1.00 . A A . 88 LYS HB3 1 1 1 1367 1 1 88 LYS HD2 H 11.141 -8.429 -7.196 1.00 . A A . 88 LYS HD2 1 1 1 1368 1 1 88 LYS HD3 H 12.263 -7.367 -6.344 1.00 . A A . 88 LYS HD3 1 1 1 1369 1 1 88 LYS HE2 H 11.258 -8.142 -4.194 1.00 . A A . 88 LYS HE2 1 1 1 1370 1 1 88 LYS HE3 H 10.300 -9.306 -5.111 1.00 . A A . 88 LYS HE3 1 1 1 1371 1 1 88 LYS HG2 H 10.329 -6.100 -7.114 1.00 . A A . 88 LYS HG2 1 1 1 1372 1 1 88 LYS HG3 H 10.347 -6.165 -5.352 1.00 . A A . 88 LYS HG3 1 1 1 1373 1 1 88 LYS HZ1 H 12.279 -10.335 -4.235 1.00 . A A . 88 LYS HZ1 1 1 1 1374 1 1 88 LYS HZ2 H 13.262 -9.185 -4.988 1.00 . A A . 88 LYS HZ2 1 1 1 1375 1 1 88 LYS HZ3 H 12.373 -10.275 -5.921 1.00 . A A . 88 LYS HZ3 1 1 1 1376 1 1 88 LYS N N 6.492 -6.844 -5.733 1.00 . A A . 88 LYS N 1 1 1 1377 1 1 88 LYS NZ N 12.362 -9.704 -5.055 1.00 . A A . 88 LYS NZ 1 1 1 1378 1 1 88 LYS O O 6.889 -5.982 -8.394 1.00 . A A . 88 LYS O 1 1 1 1379 1 1 89 GLY C C 9.393 -2.893 -9.282 1.00 . A A . 89 GLY C 1 1 1 1380 1 1 89 GLY CA C 8.089 -3.544 -8.836 1.00 . A A . 89 GLY CA 1 1 1 1381 1 1 89 GLY H H 8.793 -4.030 -6.892 1.00 . A A . 89 GLY H 1 1 1 1382 1 1 89 GLY HA2 H 7.730 -4.175 -9.635 1.00 . A A . 89 GLY HA2 1 1 1 1383 1 1 89 GLY HA3 H 7.357 -2.769 -8.655 1.00 . A A . 89 GLY HA3 1 1 1 1384 1 1 89 GLY N N 8.222 -4.345 -7.623 1.00 . A A . 89 GLY N 1 1 1 1385 1 1 89 GLY O O 10.365 -2.844 -8.530 1.00 . A A . 89 GLY O 1 1 1 1386 1 1 90 ASP C C 10.676 -0.235 -10.738 1.00 . A A . 90 ASP C 1 1 1 1387 1 1 90 ASP CA C 10.589 -1.737 -11.090 1.00 . A A . 90 ASP CA 1 1 1 1388 1 1 90 ASP CB C 10.566 -1.935 -12.610 1.00 . A A . 90 ASP CB 1 1 1 1389 1 1 90 ASP CG C 10.626 -3.403 -12.994 1.00 . A A . 90 ASP CG 1 1 1 1390 1 1 90 ASP H H 8.576 -2.415 -11.042 1.00 . A A . 90 ASP H 1 1 1 1391 1 1 90 ASP HA H 11.461 -2.234 -10.687 1.00 . A A . 90 ASP HA 1 1 1 1392 1 1 90 ASP HB2 H 9.655 -1.511 -13.010 1.00 . A A . 90 ASP HB2 1 1 1 1393 1 1 90 ASP HB3 H 11.415 -1.428 -13.047 1.00 . A A . 90 ASP HB3 1 1 1 1394 1 1 90 ASP N N 9.398 -2.370 -10.506 1.00 . A A . 90 ASP N 1 1 1 1395 1 1 90 ASP O O 11.364 0.541 -11.410 1.00 . A A . 90 ASP O 1 1 1 1396 1 1 90 ASP OD1 O 9.627 -4.124 -12.779 1.00 . A A . 90 ASP OD1 1 1 1 1397 1 1 90 ASP OD2 O 11.673 -3.851 -13.510 1.00 . A A . 90 ASP OD2 1 1 1 1398 1 1 91 VAL C C 11.348 1.859 -8.482 1.00 . A A . 91 VAL C 1 1 1 1399 1 1 91 VAL CA C 10.010 1.542 -9.182 1.00 . A A . 91 VAL CA 1 1 1 1400 1 1 91 VAL CB C 8.840 1.793 -8.193 1.00 . A A . 91 VAL CB 1 1 1 1401 1 1 91 VAL CG1 C 7.491 1.665 -8.901 1.00 . A A . 91 VAL CG1 1 1 1 1402 1 1 91 VAL CG2 C 8.916 0.826 -7.012 1.00 . A A . 91 VAL CG2 1 1 1 1403 1 1 91 VAL H H 9.446 -0.501 -9.194 1.00 . A A . 91 VAL H 1 1 1 1404 1 1 91 VAL HA H 9.890 2.204 -10.031 1.00 . A A . 91 VAL HA 1 1 1 1405 1 1 91 VAL HB H 8.926 2.803 -7.811 1.00 . A A . 91 VAL HB 1 1 1 1406 1 1 91 VAL HG11 H 7.395 0.672 -9.320 1.00 . A A . 91 VAL HG11 1 1 1 1407 1 1 91 VAL HG12 H 7.425 2.396 -9.692 1.00 . A A . 91 VAL HG12 1 1 1 1408 1 1 91 VAL HG13 H 6.693 1.832 -8.191 1.00 . A A . 91 VAL HG13 1 1 1 1409 1 1 91 VAL HG21 H 8.845 -0.191 -7.372 1.00 . A A . 91 VAL HG21 1 1 1 1410 1 1 91 VAL HG22 H 8.100 1.024 -6.331 1.00 . A A . 91 VAL HG22 1 1 1 1411 1 1 91 VAL HG23 H 9.856 0.959 -6.493 1.00 . A A . 91 VAL HG23 1 1 1 1412 1 1 91 VAL N N 9.983 0.158 -9.672 1.00 . A A . 91 VAL N 1 1 1 1413 1 1 91 VAL O O 12.006 0.958 -7.971 1.00 . A A . 91 VAL O 1 1 1 1414 1 1 92 PRO C C 13.010 3.297 -6.266 1.00 . A A . 92 PRO C 1 1 1 1415 1 1 92 PRO CA C 13.036 3.541 -7.787 1.00 . A A . 92 PRO CA 1 1 1 1416 1 1 92 PRO CB C 13.144 5.045 -8.098 1.00 . A A . 92 PRO CB 1 1 1 1417 1 1 92 PRO CD C 11.087 4.296 -9.065 1.00 . A A . 92 PRO CD 1 1 1 1418 1 1 92 PRO CG C 11.746 5.476 -8.402 1.00 . A A . 92 PRO CG 1 1 1 1419 1 1 92 PRO HA H 13.884 3.021 -8.213 1.00 . A A . 92 PRO HA 1 1 1 1420 1 1 92 PRO HB2 H 13.545 5.572 -7.242 1.00 . A A . 92 PRO HB2 1 1 1 1421 1 1 92 PRO HB3 H 13.794 5.193 -8.949 1.00 . A A . 92 PRO HB3 1 1 1 1422 1 1 92 PRO HD2 H 10.029 4.278 -8.842 1.00 . A A . 92 PRO HD2 1 1 1 1423 1 1 92 PRO HD3 H 11.248 4.320 -10.134 1.00 . A A . 92 PRO HD3 1 1 1 1424 1 1 92 PRO HG2 H 11.230 5.730 -7.486 1.00 . A A . 92 PRO HG2 1 1 1 1425 1 1 92 PRO HG3 H 11.758 6.324 -9.072 1.00 . A A . 92 PRO HG3 1 1 1 1426 1 1 92 PRO N N 11.776 3.141 -8.455 1.00 . A A . 92 PRO N 1 1 1 1427 1 1 92 PRO O O 11.941 3.174 -5.665 1.00 . A A . 92 PRO O 1 1 1 1428 1 1 93 LYS C C 13.624 4.094 -3.378 1.00 . A A . 93 LYS C 1 1 1 1429 1 1 93 LYS CA C 14.279 2.967 -4.201 1.00 . A A . 93 LYS CA 1 1 1 1430 1 1 93 LYS CB C 15.739 2.774 -3.762 1.00 . A A . 93 LYS CB 1 1 1 1431 1 1 93 LYS CD C 17.300 2.150 -1.855 1.00 . A A . 93 LYS CD 1 1 1 1432 1 1 93 LYS CE C 17.369 1.522 -0.464 1.00 . A A . 93 LYS CE 1 1 1 1433 1 1 93 LYS CG C 15.859 2.255 -2.333 1.00 . A A . 93 LYS CG 1 1 1 1434 1 1 93 LYS H H 15.016 3.370 -6.157 1.00 . A A . 93 LYS H 1 1 1 1435 1 1 93 LYS HA H 13.737 2.050 -4.012 1.00 . A A . 93 LYS HA 1 1 1 1436 1 1 93 LYS HB2 H 16.214 2.064 -4.425 1.00 . A A . 93 LYS HB2 1 1 1 1437 1 1 93 LYS HB3 H 16.257 3.721 -3.828 1.00 . A A . 93 LYS HB3 1 1 1 1438 1 1 93 LYS HD2 H 17.856 1.533 -2.547 1.00 . A A . 93 LYS HD2 1 1 1 1439 1 1 93 LYS HD3 H 17.734 3.139 -1.819 1.00 . A A . 93 LYS HD3 1 1 1 1440 1 1 93 LYS HE2 H 17.067 0.488 -0.536 1.00 . A A . 93 LYS HE2 1 1 1 1441 1 1 93 LYS HE3 H 18.386 1.575 -0.106 1.00 . A A . 93 LYS HE3 1 1 1 1442 1 1 93 LYS HG2 H 15.325 2.925 -1.674 1.00 . A A . 93 LYS HG2 1 1 1 1443 1 1 93 LYS HG3 H 15.405 1.273 -2.285 1.00 . A A . 93 LYS HG3 1 1 1 1444 1 1 93 LYS HZ1 H 16.653 1.854 1.467 1.00 . A A . 93 LYS HZ1 1 1 1 1445 1 1 93 LYS HZ2 H 15.480 2.038 0.264 1.00 . A A . 93 LYS HZ2 1 1 1 1446 1 1 93 LYS HZ3 H 16.655 3.235 0.494 1.00 . A A . 93 LYS HZ3 1 1 1 1447 1 1 93 LYS N N 14.192 3.234 -5.642 1.00 . A A . 93 LYS N 1 1 1 1448 1 1 93 LYS NZ N 16.478 2.211 0.507 1.00 . A A . 93 LYS NZ 1 1 1 1449 1 1 93 LYS O O 13.658 5.269 -3.765 1.00 . A A . 93 LYS O 1 1 1 1450 1 1 94 GLY C C 11.044 5.207 -2.143 1.00 . A A . 94 GLY C 1 1 1 1451 1 1 94 GLY CA C 12.296 4.699 -1.433 1.00 . A A . 94 GLY CA 1 1 1 1452 1 1 94 GLY H H 13.119 2.803 -1.926 1.00 . A A . 94 GLY H 1 1 1 1453 1 1 94 GLY HA2 H 12.004 4.229 -0.505 1.00 . A A . 94 GLY HA2 1 1 1 1454 1 1 94 GLY HA3 H 12.939 5.539 -1.211 1.00 . A A . 94 GLY HA3 1 1 1 1455 1 1 94 GLY N N 13.038 3.733 -2.235 1.00 . A A . 94 GLY N 1 1 1 1456 1 1 94 GLY O O 10.659 6.370 -1.995 1.00 . A A . 94 GLY O 1 1 1 1457 1 1 95 MET C C 8.395 3.446 -4.036 1.00 . A A . 95 MET C 1 1 1 1458 1 1 95 MET CA C 9.225 4.697 -3.697 1.00 . A A . 95 MET CA 1 1 1 1459 1 1 95 MET CB C 9.687 5.413 -4.970 1.00 . A A . 95 MET CB 1 1 1 1460 1 1 95 MET CE C 7.725 7.931 -7.651 1.00 . A A . 95 MET CE 1 1 1 1461 1 1 95 MET CG C 8.575 6.060 -5.768 1.00 . A A . 95 MET CG 1 1 1 1462 1 1 95 MET H H 10.748 3.421 -2.992 1.00 . A A . 95 MET H 1 1 1 1463 1 1 95 MET HA H 8.622 5.374 -3.106 1.00 . A A . 95 MET HA 1 1 1 1464 1 1 95 MET HB2 H 10.393 6.186 -4.697 1.00 . A A . 95 MET HB2 1 1 1 1465 1 1 95 MET HB3 H 10.189 4.698 -5.608 1.00 . A A . 95 MET HB3 1 1 1 1466 1 1 95 MET HE1 H 7.096 7.184 -8.107 1.00 . A A . 95 MET HE1 1 1 1 1467 1 1 95 MET HE2 H 7.977 8.683 -8.382 1.00 . A A . 95 MET HE2 1 1 1 1468 1 1 95 MET HE3 H 7.198 8.390 -6.826 1.00 . A A . 95 MET HE3 1 1 1 1469 1 1 95 MET HG2 H 7.988 5.283 -6.235 1.00 . A A . 95 MET HG2 1 1 1 1470 1 1 95 MET HG3 H 7.951 6.630 -5.098 1.00 . A A . 95 MET HG3 1 1 1 1471 1 1 95 MET N N 10.404 4.333 -2.919 1.00 . A A . 95 MET N 1 1 1 1472 1 1 95 MET O O 8.949 2.407 -4.385 1.00 . A A . 95 MET O 1 1 1 1473 1 1 95 MET SD S 9.222 7.161 -7.044 1.00 . A A . 95 MET SD 1 1 1 1474 1 1 96 ILE C C 4.972 2.812 -5.050 1.00 . A A . 96 ILE C 1 1 1 1475 1 1 96 ILE CA C 6.183 2.396 -4.199 1.00 . A A . 96 ILE CA 1 1 1 1476 1 1 96 ILE CB C 5.674 1.706 -2.900 1.00 . A A . 96 ILE CB 1 1 1 1477 1 1 96 ILE CD1 C 4.233 2.052 -0.810 1.00 . A A . 96 ILE CD1 1 1 1 1478 1 1 96 ILE CG1 C 4.852 2.685 -2.043 1.00 . A A . 96 ILE CG1 1 1 1 1479 1 1 96 ILE CG2 C 6.845 1.135 -2.096 1.00 . A A . 96 ILE CG2 1 1 1 1480 1 1 96 ILE H H 6.670 4.394 -3.640 1.00 . A A . 96 ILE H 1 1 1 1481 1 1 96 ILE HA H 6.756 1.668 -4.761 1.00 . A A . 96 ILE HA 1 1 1 1482 1 1 96 ILE HB H 5.040 0.879 -3.190 1.00 . A A . 96 ILE HB 1 1 1 1483 1 1 96 ILE HD11 H 3.656 2.793 -0.276 1.00 . A A . 96 ILE HD11 1 1 1 1484 1 1 96 ILE HD12 H 5.015 1.675 -0.166 1.00 . A A . 96 ILE HD12 1 1 1 1485 1 1 96 ILE HD13 H 3.588 1.238 -1.107 1.00 . A A . 96 ILE HD13 1 1 1 1486 1 1 96 ILE HG12 H 5.492 3.490 -1.714 1.00 . A A . 96 ILE HG12 1 1 1 1487 1 1 96 ILE HG13 H 4.050 3.093 -2.642 1.00 . A A . 96 ILE HG13 1 1 1 1488 1 1 96 ILE HG21 H 7.387 0.423 -2.703 1.00 . A A . 96 ILE HG21 1 1 1 1489 1 1 96 ILE HG22 H 6.470 0.638 -1.213 1.00 . A A . 96 ILE HG22 1 1 1 1490 1 1 96 ILE HG23 H 7.508 1.936 -1.803 1.00 . A A . 96 ILE HG23 1 1 1 1491 1 1 96 ILE N N 7.068 3.540 -3.915 1.00 . A A . 96 ILE N 1 1 1 1492 1 1 96 ILE O O 4.432 3.906 -4.893 1.00 . A A . 96 ILE O 1 1 1 1493 1 1 97 PHE C C 2.135 1.489 -6.356 1.00 . A A . 97 PHE C 1 1 1 1494 1 1 97 PHE CA C 3.407 2.207 -6.828 1.00 . A A . 97 PHE CA 1 1 1 1495 1 1 97 PHE CB C 3.727 1.783 -8.271 1.00 . A A . 97 PHE CB 1 1 1 1496 1 1 97 PHE CD1 C 2.352 3.200 -9.839 1.00 . A A . 97 PHE CD1 1 1 1 1497 1 1 97 PHE CD2 C 1.700 0.925 -9.510 1.00 . A A . 97 PHE CD2 1 1 1 1498 1 1 97 PHE CE1 C 1.293 3.377 -10.709 1.00 . A A . 97 PHE CE1 1 1 1 1499 1 1 97 PHE CE2 C 0.639 1.100 -10.378 1.00 . A A . 97 PHE CE2 1 1 1 1500 1 1 97 PHE CG C 2.572 1.973 -9.230 1.00 . A A . 97 PHE CG 1 1 1 1501 1 1 97 PHE CZ C 0.435 2.326 -10.978 1.00 . A A . 97 PHE CZ 1 1 1 1502 1 1 97 PHE H H 5.014 1.068 -6.023 1.00 . A A . 97 PHE H 1 1 1 1503 1 1 97 PHE HA H 3.228 3.274 -6.813 1.00 . A A . 97 PHE HA 1 1 1 1504 1 1 97 PHE HB2 H 4.562 2.366 -8.633 1.00 . A A . 97 PHE HB2 1 1 1 1505 1 1 97 PHE HB3 H 4.000 0.736 -8.280 1.00 . A A . 97 PHE HB3 1 1 1 1506 1 1 97 PHE HD1 H 3.019 4.024 -9.632 1.00 . A A . 97 PHE HD1 1 1 1 1507 1 1 97 PHE HD2 H 1.859 -0.036 -9.041 1.00 . A A . 97 PHE HD2 1 1 1 1508 1 1 97 PHE HE1 H 1.135 4.338 -11.179 1.00 . A A . 97 PHE HE1 1 1 1 1509 1 1 97 PHE HE2 H -0.031 0.278 -10.586 1.00 . A A . 97 PHE HE2 1 1 1 1510 1 1 97 PHE HZ H -0.394 2.465 -11.657 1.00 . A A . 97 PHE HZ 1 1 1 1511 1 1 97 PHE N N 4.549 1.929 -5.948 1.00 . A A . 97 PHE N 1 1 1 1512 1 1 97 PHE O O 2.142 0.280 -6.134 1.00 . A A . 97 PHE O 1 1 1 1513 1 1 98 ILE C C -1.303 2.084 -6.977 1.00 . A A . 98 ILE C 1 1 1 1514 1 1 98 ILE CA C -0.267 1.646 -5.924 1.00 . A A . 98 ILE CA 1 1 1 1515 1 1 98 ILE CB C -0.771 2.034 -4.505 1.00 . A A . 98 ILE CB 1 1 1 1516 1 1 98 ILE CD1 C -0.230 1.798 -2.011 1.00 . A A . 98 ILE CD1 1 1 1 1517 1 1 98 ILE CG1 C 0.221 1.546 -3.434 1.00 . A A . 98 ILE CG1 1 1 1 1518 1 1 98 ILE CG2 C -2.169 1.462 -4.247 1.00 . A A . 98 ILE CG2 1 1 1 1519 1 1 98 ILE H H 1.116 3.211 -6.297 1.00 . A A . 98 ILE H 1 1 1 1520 1 1 98 ILE HA H -0.164 0.569 -5.963 1.00 . A A . 98 ILE HA 1 1 1 1521 1 1 98 ILE HB H -0.838 3.112 -4.455 1.00 . A A . 98 ILE HB 1 1 1 1522 1 1 98 ILE HD11 H -1.165 1.287 -1.831 1.00 . A A . 98 ILE HD11 1 1 1 1523 1 1 98 ILE HD12 H -0.364 2.859 -1.857 1.00 . A A . 98 ILE HD12 1 1 1 1524 1 1 98 ILE HD13 H 0.518 1.427 -1.326 1.00 . A A . 98 ILE HD13 1 1 1 1525 1 1 98 ILE HG12 H 0.370 0.482 -3.546 1.00 . A A . 98 ILE HG12 1 1 1 1526 1 1 98 ILE HG13 H 1.167 2.050 -3.573 1.00 . A A . 98 ILE HG13 1 1 1 1527 1 1 98 ILE HG21 H -2.132 0.382 -4.287 1.00 . A A . 98 ILE HG21 1 1 1 1528 1 1 98 ILE HG22 H -2.852 1.826 -5.002 1.00 . A A . 98 ILE HG22 1 1 1 1529 1 1 98 ILE HG23 H -2.515 1.774 -3.272 1.00 . A A . 98 ILE HG23 1 1 1 1530 1 1 98 ILE N N 1.043 2.237 -6.215 1.00 . A A . 98 ILE N 1 1 1 1531 1 1 98 ILE O O -1.363 3.255 -7.354 1.00 . A A . 98 ILE O 1 1 1 1532 1 1 99 PRO C C -4.252 2.406 -7.747 1.00 . A A . 99 PRO C 1 1 1 1533 1 1 99 PRO CA C -3.216 1.476 -8.414 1.00 . A A . 99 PRO CA 1 1 1 1534 1 1 99 PRO CB C -3.829 0.104 -8.746 1.00 . A A . 99 PRO CB 1 1 1 1535 1 1 99 PRO CD C -1.967 -0.311 -7.313 1.00 . A A . 99 PRO CD 1 1 1 1536 1 1 99 PRO CG C -2.736 -0.874 -8.474 1.00 . A A . 99 PRO CG 1 1 1 1537 1 1 99 PRO HA H -2.854 1.941 -9.323 1.00 . A A . 99 PRO HA 1 1 1 1538 1 1 99 PRO HB2 H -4.689 -0.077 -8.116 1.00 . A A . 99 PRO HB2 1 1 1 1539 1 1 99 PRO HB3 H -4.128 0.079 -9.784 1.00 . A A . 99 PRO HB3 1 1 1 1540 1 1 99 PRO HD2 H -2.411 -0.619 -6.376 1.00 . A A . 99 PRO HD2 1 1 1 1541 1 1 99 PRO HD3 H -0.930 -0.613 -7.361 1.00 . A A . 99 PRO HD3 1 1 1 1542 1 1 99 PRO HG2 H -3.156 -1.836 -8.216 1.00 . A A . 99 PRO HG2 1 1 1 1543 1 1 99 PRO HG3 H -2.096 -0.964 -9.340 1.00 . A A . 99 PRO HG3 1 1 1 1544 1 1 99 PRO N N -2.102 1.142 -7.509 1.00 . A A . 99 PRO N 1 1 1 1545 1 1 99 PRO O O -4.709 2.145 -6.631 1.00 . A A . 99 PRO O 1 1 1 1546 1 1 100 MET C C -6.853 3.878 -7.437 1.00 . A A . 100 MET C 1 1 1 1547 1 1 100 MET CA C -5.523 4.508 -7.899 1.00 . A A . 100 MET CA 1 1 1 1548 1 1 100 MET CB C -5.783 5.580 -8.973 1.00 . A A . 100 MET CB 1 1 1 1549 1 1 100 MET CE C -7.118 6.814 -5.799 1.00 . A A . 100 MET CE 1 1 1 1550 1 1 100 MET CG C -6.267 6.933 -8.447 1.00 . A A . 100 MET CG 1 1 1 1551 1 1 100 MET H H -4.242 3.620 -9.332 1.00 . A A . 100 MET H 1 1 1 1552 1 1 100 MET HA H -5.039 4.972 -7.049 1.00 . A A . 100 MET HA 1 1 1 1553 1 1 100 MET HB2 H -4.865 5.749 -9.519 1.00 . A A . 100 MET HB2 1 1 1 1554 1 1 100 MET HB3 H -6.527 5.205 -9.662 1.00 . A A . 100 MET HB3 1 1 1 1555 1 1 100 MET HE1 H -6.589 7.736 -5.611 1.00 . A A . 100 MET HE1 1 1 1 1556 1 1 100 MET HE2 H -6.437 5.981 -5.696 1.00 . A A . 100 MET HE2 1 1 1 1557 1 1 100 MET HE3 H -7.927 6.709 -5.091 1.00 . A A . 100 MET HE3 1 1 1 1558 1 1 100 MET HG2 H -5.490 7.363 -7.834 1.00 . A A . 100 MET HG2 1 1 1 1559 1 1 100 MET HG3 H -6.449 7.583 -9.292 1.00 . A A . 100 MET HG3 1 1 1 1560 1 1 100 MET N N -4.607 3.493 -8.436 1.00 . A A . 100 MET N 1 1 1 1561 1 1 100 MET O O -7.690 3.494 -8.257 1.00 . A A . 100 MET O 1 1 1 1562 1 1 100 MET SD S -7.779 6.835 -7.465 1.00 . A A . 100 MET SD 1 1 1 1563 1 1 101 GLY C C -8.496 3.546 -4.114 1.00 . A A . 101 GLY C 1 1 1 1564 1 1 101 GLY CA C -8.260 3.184 -5.578 1.00 . A A . 101 GLY CA 1 1 1 1565 1 1 101 GLY H H -6.338 4.106 -5.510 1.00 . A A . 101 GLY H 1 1 1 1566 1 1 101 GLY HA2 H -9.104 3.527 -6.162 1.00 . A A . 101 GLY HA2 1 1 1 1567 1 1 101 GLY HA3 H -8.194 2.108 -5.664 1.00 . A A . 101 GLY HA3 1 1 1 1568 1 1 101 GLY N N -7.038 3.775 -6.121 1.00 . A A . 101 GLY N 1 1 1 1569 1 1 101 GLY O O -7.763 4.360 -3.557 1.00 . A A . 101 GLY O 1 1 1 1570 1 1 102 PRO C C -8.638 2.998 -1.095 1.00 . A A . 102 PRO C 1 1 1 1571 1 1 102 PRO CA C -9.833 3.228 -2.039 1.00 . A A . 102 PRO CA 1 1 1 1572 1 1 102 PRO CB C -10.981 2.245 -1.723 1.00 . A A . 102 PRO CB 1 1 1 1573 1 1 102 PRO CD C -10.406 1.931 -4.028 1.00 . A A . 102 PRO CD 1 1 1 1574 1 1 102 PRO CG C -10.937 1.223 -2.813 1.00 . A A . 102 PRO CG 1 1 1 1575 1 1 102 PRO HA H -10.187 4.244 -1.919 1.00 . A A . 102 PRO HA 1 1 1 1576 1 1 102 PRO HB2 H -10.820 1.794 -0.753 1.00 . A A . 102 PRO HB2 1 1 1 1577 1 1 102 PRO HB3 H -11.923 2.776 -1.721 1.00 . A A . 102 PRO HB3 1 1 1 1578 1 1 102 PRO HD2 H -9.863 1.242 -4.660 1.00 . A A . 102 PRO HD2 1 1 1 1579 1 1 102 PRO HD3 H -11.209 2.398 -4.581 1.00 . A A . 102 PRO HD3 1 1 1 1580 1 1 102 PRO HG2 H -10.274 0.415 -2.532 1.00 . A A . 102 PRO HG2 1 1 1 1581 1 1 102 PRO HG3 H -11.930 0.843 -3.004 1.00 . A A . 102 PRO HG3 1 1 1 1582 1 1 102 PRO N N -9.506 2.941 -3.454 1.00 . A A . 102 PRO N 1 1 1 1583 1 1 102 PRO O O -8.433 3.747 -0.139 1.00 . A A . 102 PRO O 1 1 1 1584 1 1 103 TYR C C -5.647 2.824 -0.680 1.00 . A A . 103 TYR C 1 1 1 1585 1 1 103 TYR CA C -6.642 1.657 -0.613 1.00 . A A . 103 TYR CA 1 1 1 1586 1 1 103 TYR CB C -6.001 0.368 -1.144 1.00 . A A . 103 TYR CB 1 1 1 1587 1 1 103 TYR CD1 C -7.999 -1.035 -1.821 1.00 . A A . 103 TYR CD1 1 1 1 1588 1 1 103 TYR CD2 C -6.635 -1.814 -0.027 1.00 . A A . 103 TYR CD2 1 1 1 1589 1 1 103 TYR CE1 C -8.820 -2.136 -1.680 1.00 . A A . 103 TYR CE1 1 1 1 1590 1 1 103 TYR CE2 C -7.453 -2.915 0.119 1.00 . A A . 103 TYR CE2 1 1 1 1591 1 1 103 TYR CG C -6.892 -0.852 -0.997 1.00 . A A . 103 TYR CG 1 1 1 1592 1 1 103 TYR CZ C -8.544 -3.072 -0.708 1.00 . A A . 103 TYR CZ 1 1 1 1593 1 1 103 TYR H H -8.090 1.384 -2.132 1.00 . A A . 103 TYR H 1 1 1 1594 1 1 103 TYR HA H -6.935 1.508 0.419 1.00 . A A . 103 TYR HA 1 1 1 1595 1 1 103 TYR HB2 H -5.776 0.490 -2.193 1.00 . A A . 103 TYR HB2 1 1 1 1596 1 1 103 TYR HB3 H -5.082 0.179 -0.604 1.00 . A A . 103 TYR HB3 1 1 1 1597 1 1 103 TYR HD1 H -8.214 -0.300 -2.584 1.00 . A A . 103 TYR HD1 1 1 1 1598 1 1 103 TYR HD2 H -5.781 -1.690 0.624 1.00 . A A . 103 TYR HD2 1 1 1 1599 1 1 103 TYR HE1 H -9.676 -2.257 -2.330 1.00 . A A . 103 TYR HE1 1 1 1 1600 1 1 103 TYR HE2 H -7.235 -3.651 0.877 1.00 . A A . 103 TYR HE2 1 1 1 1601 1 1 103 TYR HH H -9.346 -4.687 -1.375 1.00 . A A . 103 TYR HH 1 1 1 1602 1 1 103 TYR N N -7.852 1.962 -1.382 1.00 . A A . 103 TYR N 1 1 1 1603 1 1 103 TYR O O -5.195 3.331 0.346 1.00 . A A . 103 TYR O 1 1 1 1604 1 1 103 TYR OH O -9.362 -4.169 -0.565 1.00 . A A . 103 TYR OH 1 1 1 1605 1 1 104 ALA C C -5.098 5.688 -1.492 1.00 . A A . 104 ALA C 1 1 1 1606 1 1 104 ALA CA C -4.465 4.425 -2.103 1.00 . A A . 104 ALA CA 1 1 1 1607 1 1 104 ALA CB C -4.192 4.624 -3.592 1.00 . A A . 104 ALA CB 1 1 1 1608 1 1 104 ALA H H -5.668 2.775 -2.680 1.00 . A A . 104 ALA H 1 1 1 1609 1 1 104 ALA HA H -3.522 4.232 -1.608 1.00 . A A . 104 ALA HA 1 1 1 1610 1 1 104 ALA HB1 H -3.520 5.460 -3.729 1.00 . A A . 104 ALA HB1 1 1 1 1611 1 1 104 ALA HB2 H -5.120 4.822 -4.108 1.00 . A A . 104 ALA HB2 1 1 1 1612 1 1 104 ALA HB3 H -3.739 3.731 -4.000 1.00 . A A . 104 ALA HB3 1 1 1 1613 1 1 104 ALA N N -5.326 3.256 -1.899 1.00 . A A . 104 ALA N 1 1 1 1614 1 1 104 ALA O O -4.417 6.496 -0.870 1.00 . A A . 104 ALA O 1 1 1 1615 1 1 105 ASN C C -6.923 7.168 0.391 1.00 . A A . 105 ASN C 1 1 1 1616 1 1 105 ASN CA C -7.179 6.962 -1.114 1.00 . A A . 105 ASN CA 1 1 1 1617 1 1 105 ASN CB C -8.676 6.737 -1.378 1.00 . A A . 105 ASN CB 1 1 1 1618 1 1 105 ASN CG C -9.575 7.679 -0.595 1.00 . A A . 105 ASN CG 1 1 1 1619 1 1 105 ASN H H -6.894 5.139 -2.159 1.00 . A A . 105 ASN H 1 1 1 1620 1 1 105 ASN HA H -6.864 7.851 -1.641 1.00 . A A . 105 ASN HA 1 1 1 1621 1 1 105 ASN HB2 H -8.874 6.880 -2.430 1.00 . A A . 105 ASN HB2 1 1 1 1622 1 1 105 ASN HB3 H -8.932 5.722 -1.111 1.00 . A A . 105 ASN HB3 1 1 1 1623 1 1 105 ASN HD21 H -9.713 6.359 0.874 1.00 . A A . 105 ASN HD21 1 1 1 1624 1 1 105 ASN HD22 H -10.574 7.840 1.102 1.00 . A A . 105 ASN HD22 1 1 1 1625 1 1 105 ASN N N -6.415 5.826 -1.657 1.00 . A A . 105 ASN N 1 1 1 1626 1 1 105 ASN ND2 N -9.997 7.250 0.577 1.00 . A A . 105 ASN ND2 1 1 1 1627 1 1 105 ASN O O -7.051 8.280 0.905 1.00 . A A . 105 ASN O 1 1 1 1628 1 1 105 ASN OD1 O -9.898 8.773 -1.041 1.00 . A A . 105 ASN OD1 1 1 1 1629 1 1 106 MET C C -5.004 6.975 2.816 1.00 . A A . 106 MET C 1 1 1 1630 1 1 106 MET CA C -6.268 6.155 2.523 1.00 . A A . 106 MET CA 1 1 1 1631 1 1 106 MET CB C -6.088 4.740 3.079 1.00 . A A . 106 MET CB 1 1 1 1632 1 1 106 MET CE C -8.047 3.873 5.593 1.00 . A A . 106 MET CE 1 1 1 1633 1 1 106 MET CG C -7.320 3.870 2.922 1.00 . A A . 106 MET CG 1 1 1 1634 1 1 106 MET H H -6.485 5.231 0.621 1.00 . A A . 106 MET H 1 1 1 1635 1 1 106 MET HA H -7.111 6.620 3.015 1.00 . A A . 106 MET HA 1 1 1 1636 1 1 106 MET HB2 H -5.266 4.261 2.564 1.00 . A A . 106 MET HB2 1 1 1 1637 1 1 106 MET HB3 H -5.851 4.804 4.133 1.00 . A A . 106 MET HB3 1 1 1 1638 1 1 106 MET HE1 H -8.775 4.110 6.355 1.00 . A A . 106 MET HE1 1 1 1 1639 1 1 106 MET HE2 H -7.121 4.388 5.805 1.00 . A A . 106 MET HE2 1 1 1 1640 1 1 106 MET HE3 H -7.872 2.807 5.580 1.00 . A A . 106 MET HE3 1 1 1 1641 1 1 106 MET HG2 H -7.654 3.925 1.896 1.00 . A A . 106 MET HG2 1 1 1 1642 1 1 106 MET HG3 H -7.060 2.848 3.161 1.00 . A A . 106 MET HG3 1 1 1 1643 1 1 106 MET N N -6.560 6.093 1.085 1.00 . A A . 106 MET N 1 1 1 1644 1 1 106 MET O O -4.903 7.626 3.856 1.00 . A A . 106 MET O 1 1 1 1645 1 1 106 MET SD S -8.669 4.391 3.995 1.00 . A A . 106 MET SD 1 1 1 1646 1 1 107 VAL C C -2.386 8.653 1.113 1.00 . A A . 107 VAL C 1 1 1 1647 1 1 107 VAL CA C -2.722 7.532 2.113 1.00 . A A . 107 VAL CA 1 1 1 1648 1 1 107 VAL CB C -1.621 6.442 2.047 1.00 . A A . 107 VAL CB 1 1 1 1649 1 1 107 VAL CG1 C -1.802 5.423 3.169 1.00 . A A . 107 VAL CG1 1 1 1 1650 1 1 107 VAL CG2 C -1.617 5.750 0.683 1.00 . A A . 107 VAL CG2 1 1 1 1651 1 1 107 VAL H H -4.241 6.520 1.022 1.00 . A A . 107 VAL H 1 1 1 1652 1 1 107 VAL HA H -2.711 7.953 3.112 1.00 . A A . 107 VAL HA 1 1 1 1653 1 1 107 VAL HB H -0.661 6.921 2.185 1.00 . A A . 107 VAL HB 1 1 1 1654 1 1 107 VAL HG11 H -1.028 4.671 3.105 1.00 . A A . 107 VAL HG11 1 1 1 1655 1 1 107 VAL HG12 H -2.770 4.950 3.076 1.00 . A A . 107 VAL HG12 1 1 1 1656 1 1 107 VAL HG13 H -1.738 5.923 4.125 1.00 . A A . 107 VAL HG13 1 1 1 1657 1 1 107 VAL HG21 H -0.839 5.001 0.660 1.00 . A A . 107 VAL HG21 1 1 1 1658 1 1 107 VAL HG22 H -1.435 6.480 -0.093 1.00 . A A . 107 VAL HG22 1 1 1 1659 1 1 107 VAL HG23 H -2.575 5.278 0.514 1.00 . A A . 107 VAL HG23 1 1 1 1660 1 1 107 VAL N N -4.048 6.943 1.887 1.00 . A A . 107 VAL N 1 1 1 1661 1 1 107 VAL O O -1.437 9.408 1.320 1.00 . A A . 107 VAL O 1 1 1 1662 1 1 108 ILE C C -3.847 11.000 -0.823 1.00 . A A . 108 ILE C 1 1 1 1663 1 1 108 ILE CA C -2.897 9.799 -0.978 1.00 . A A . 108 ILE CA 1 1 1 1664 1 1 108 ILE CB C -3.037 9.244 -2.414 1.00 . A A . 108 ILE CB 1 1 1 1665 1 1 108 ILE CD1 C -4.702 8.854 -4.260 1.00 . A A . 108 ILE CD1 1 1 1 1666 1 1 108 ILE CG1 C -4.509 9.059 -2.785 1.00 . A A . 108 ILE CG1 1 1 1 1667 1 1 108 ILE CG2 C -2.279 7.924 -2.572 1.00 . A A . 108 ILE CG2 1 1 1 1668 1 1 108 ILE H H -3.904 8.152 -0.086 1.00 . A A . 108 ILE H 1 1 1 1669 1 1 108 ILE HA H -1.883 10.145 -0.860 1.00 . A A . 108 ILE HA 1 1 1 1670 1 1 108 ILE HB H -2.595 9.961 -3.093 1.00 . A A . 108 ILE HB 1 1 1 1671 1 1 108 ILE HD11 H -5.755 8.794 -4.482 1.00 . A A . 108 ILE HD11 1 1 1 1672 1 1 108 ILE HD12 H -4.212 7.939 -4.558 1.00 . A A . 108 ILE HD12 1 1 1 1673 1 1 108 ILE HD13 H -4.264 9.685 -4.791 1.00 . A A . 108 ILE HD13 1 1 1 1674 1 1 108 ILE HG12 H -4.905 8.195 -2.272 1.00 . A A . 108 ILE HG12 1 1 1 1675 1 1 108 ILE HG13 H -5.068 9.936 -2.495 1.00 . A A . 108 ILE HG13 1 1 1 1676 1 1 108 ILE HG21 H -1.218 8.098 -2.460 1.00 . A A . 108 ILE HG21 1 1 1 1677 1 1 108 ILE HG22 H -2.476 7.506 -3.552 1.00 . A A . 108 ILE HG22 1 1 1 1678 1 1 108 ILE HG23 H -2.610 7.225 -1.818 1.00 . A A . 108 ILE HG23 1 1 1 1679 1 1 108 ILE N N -3.154 8.767 0.035 1.00 . A A . 108 ILE N 1 1 1 1680 1 1 108 ILE O O -4.694 11.031 0.071 1.00 . A A . 108 ILE O 1 1 1 1681 1 1 109 ASP C C -5.668 12.925 -2.861 1.00 . A A . 109 ASP C 1 1 1 1682 1 1 109 ASP CA C -4.608 13.130 -1.761 1.00 . A A . 109 ASP CA 1 1 1 1683 1 1 109 ASP CB C -3.825 14.422 -2.018 1.00 . A A . 109 ASP CB 1 1 1 1684 1 1 109 ASP CG C -4.740 15.629 -2.133 1.00 . A A . 109 ASP CG 1 1 1 1685 1 1 109 ASP H H -2.950 11.946 -2.336 1.00 . A A . 109 ASP H 1 1 1 1686 1 1 109 ASP HA H -5.107 13.207 -0.804 1.00 . A A . 109 ASP HA 1 1 1 1687 1 1 109 ASP HB2 H -3.138 14.588 -1.200 1.00 . A A . 109 ASP HB2 1 1 1 1688 1 1 109 ASP HB3 H -3.265 14.323 -2.938 1.00 . A A . 109 ASP HB3 1 1 1 1689 1 1 109 ASP N N -3.695 11.986 -1.705 1.00 . A A . 109 ASP N 1 1 1 1690 1 1 109 ASP O O -5.338 12.851 -4.045 1.00 . A A . 109 ASP O 1 1 1 1691 1 1 109 ASP OD1 O -5.187 16.148 -1.089 1.00 . A A . 109 ASP OD1 1 1 1 1692 1 1 109 ASP OD2 O -5.041 16.046 -3.269 1.00 . A A . 109 ASP OD2 1 1 1 1693 1 1 110 PRO C C -8.533 13.971 -4.082 1.00 . A A . 110 PRO C 1 1 1 1694 1 1 110 PRO CA C -8.058 12.645 -3.449 1.00 . A A . 110 PRO CA 1 1 1 1695 1 1 110 PRO CB C -9.187 12.022 -2.598 1.00 . A A . 110 PRO CB 1 1 1 1696 1 1 110 PRO CD C -7.457 12.812 -1.111 1.00 . A A . 110 PRO CD 1 1 1 1697 1 1 110 PRO CG C -8.639 11.885 -1.204 1.00 . A A . 110 PRO CG 1 1 1 1698 1 1 110 PRO HA H -7.783 11.959 -4.239 1.00 . A A . 110 PRO HA 1 1 1 1699 1 1 110 PRO HB2 H -10.052 12.669 -2.614 1.00 . A A . 110 PRO HB2 1 1 1 1700 1 1 110 PRO HB3 H -9.456 11.057 -3.008 1.00 . A A . 110 PRO HB3 1 1 1 1701 1 1 110 PRO HD2 H -7.768 13.802 -0.807 1.00 . A A . 110 PRO HD2 1 1 1 1702 1 1 110 PRO HD3 H -6.716 12.418 -0.431 1.00 . A A . 110 PRO HD3 1 1 1 1703 1 1 110 PRO HG2 H -9.393 12.168 -0.482 1.00 . A A . 110 PRO HG2 1 1 1 1704 1 1 110 PRO HG3 H -8.327 10.864 -1.034 1.00 . A A . 110 PRO HG3 1 1 1 1705 1 1 110 PRO N N -6.958 12.816 -2.487 1.00 . A A . 110 PRO N 1 1 1 1706 1 1 110 PRO O O -9.508 13.990 -4.831 1.00 . A A . 110 PRO O 1 1 1 1707 1 1 111 SER C C -7.518 16.733 -5.612 1.00 . A A . 111 SER C 1 1 1 1708 1 1 111 SER CA C -8.238 16.398 -4.296 1.00 . A A . 111 SER CA 1 1 1 1709 1 1 111 SER CB C -7.926 17.486 -3.261 1.00 . A A . 111 SER CB 1 1 1 1710 1 1 111 SER H H -7.068 15.005 -3.186 1.00 . A A . 111 SER H 1 1 1 1711 1 1 111 SER HA H -9.304 16.385 -4.477 1.00 . A A . 111 SER HA 1 1 1 1712 1 1 111 SER HB2 H -8.495 17.299 -2.363 1.00 . A A . 111 SER HB2 1 1 1 1713 1 1 111 SER HB3 H -6.870 17.461 -3.029 1.00 . A A . 111 SER HB3 1 1 1 1714 1 1 111 SER HG H -7.442 19.239 -4.004 1.00 . A A . 111 SER HG 1 1 1 1715 1 1 111 SER N N -7.850 15.075 -3.775 1.00 . A A . 111 SER N 1 1 1 1716 1 1 111 SER O O -8.042 17.473 -6.449 1.00 . A A . 111 SER O 1 1 1 1717 1 1 111 SER OG O -8.255 18.781 -3.750 1.00 . A A . 111 SER OG 1 1 1 1718 1 1 112 THR C C -6.166 15.973 -8.276 1.00 . A A . 112 THR C 1 1 1 1719 1 1 112 THR CA C -5.487 16.448 -6.975 1.00 . A A . 112 THR CA 1 1 1 1720 1 1 112 THR CB C -4.101 15.767 -6.838 1.00 . A A . 112 THR CB 1 1 1 1721 1 1 112 THR CG2 C -4.247 14.269 -6.603 1.00 . A A . 112 THR CG2 1 1 1 1722 1 1 112 THR H H -5.948 15.626 -5.066 1.00 . A A . 112 THR H 1 1 1 1723 1 1 112 THR HA H -5.327 17.516 -7.044 1.00 . A A . 112 THR HA 1 1 1 1724 1 1 112 THR HB H -3.594 16.198 -5.985 1.00 . A A . 112 THR HB 1 1 1 1725 1 1 112 THR HG1 H -2.839 16.840 -7.922 1.00 . A A . 112 THR HG1 1 1 1 1726 1 1 112 THR HG21 H -4.813 14.101 -5.698 1.00 . A A . 112 THR HG21 1 1 1 1727 1 1 112 THR HG22 H -3.268 13.823 -6.503 1.00 . A A . 112 THR HG22 1 1 1 1728 1 1 112 THR HG23 H -4.764 13.818 -7.438 1.00 . A A . 112 THR HG23 1 1 1 1729 1 1 112 THR N N -6.310 16.199 -5.778 1.00 . A A . 112 THR N 1 1 1 1730 1 1 112 THR O O -7.302 15.498 -8.266 1.00 . A A . 112 THR O 1 1 1 1731 1 1 112 THR OG1 O -3.302 15.997 -8.012 1.00 . A A . 112 THR OG1 1 1 1 1732 1 1 113 ASP C C -6.366 14.266 -10.821 1.00 . A A . 113 ASP C 1 1 1 1733 1 1 113 ASP CA C -5.999 15.757 -10.718 1.00 . A A . 113 ASP CA 1 1 1 1734 1 1 113 ASP CB C -4.979 16.118 -11.802 1.00 . A A . 113 ASP CB 1 1 1 1735 1 1 113 ASP CG C -4.606 17.587 -11.763 1.00 . A A . 113 ASP CG 1 1 1 1736 1 1 113 ASP H H -4.549 16.468 -9.340 1.00 . A A . 113 ASP H 1 1 1 1737 1 1 113 ASP HA H -6.893 16.343 -10.876 1.00 . A A . 113 ASP HA 1 1 1 1738 1 1 113 ASP HB2 H -4.081 15.532 -11.657 1.00 . A A . 113 ASP HB2 1 1 1 1739 1 1 113 ASP HB3 H -5.396 15.892 -12.774 1.00 . A A . 113 ASP HB3 1 1 1 1740 1 1 113 ASP N N -5.462 16.112 -9.398 1.00 . A A . 113 ASP N 1 1 1 1741 1 1 113 ASP O O -7.231 13.885 -11.614 1.00 . A A . 113 ASP O 1 1 1 1742 1 1 113 ASP OD1 O -3.721 17.960 -10.965 1.00 . A A . 113 ASP OD1 1 1 1 1743 1 1 113 ASP OD2 O -5.195 18.377 -12.529 1.00 . A A . 113 ASP OD2 1 1 1 1744 1 1 114 GLY C C -5.856 11.381 -11.470 1.00 . A A . 114 GLY C 1 1 1 1745 1 1 114 GLY CA C -5.942 11.983 -10.066 1.00 . A A . 114 GLY CA 1 1 1 1746 1 1 114 GLY H H -5.019 13.788 -9.418 1.00 . A A . 114 GLY H 1 1 1 1747 1 1 114 GLY HA2 H -5.216 11.492 -9.435 1.00 . A A . 114 GLY HA2 1 1 1 1748 1 1 114 GLY HA3 H -6.929 11.797 -9.667 1.00 . A A . 114 GLY HA3 1 1 1 1749 1 1 114 GLY N N -5.688 13.425 -10.037 1.00 . A A . 114 GLY N 1 1 1 1750 1 1 114 GLY O O -6.502 10.372 -11.768 1.00 . A A . 114 GLY O 1 1 1 1751 1 1 115 THR C C -3.440 11.502 -14.139 1.00 . A A . 115 THR C 1 1 1 1752 1 1 115 THR CA C -4.913 11.575 -13.730 1.00 . A A . 115 THR CA 1 1 1 1753 1 1 115 THR CB C -5.651 12.543 -14.690 1.00 . A A . 115 THR CB 1 1 1 1754 1 1 115 THR CG2 C -5.536 12.089 -16.144 1.00 . A A . 115 THR CG2 1 1 1 1755 1 1 115 THR H H -4.526 12.767 -12.017 1.00 . A A . 115 THR H 1 1 1 1756 1 1 115 THR HA H -5.357 10.593 -13.829 1.00 . A A . 115 THR HA 1 1 1 1757 1 1 115 THR HB H -5.205 13.525 -14.598 1.00 . A A . 115 THR HB 1 1 1 1758 1 1 115 THR HG1 H -7.119 13.028 -13.447 1.00 . A A . 115 THR HG1 1 1 1 1759 1 1 115 THR HG21 H -6.068 12.781 -16.782 1.00 . A A . 115 THR HG21 1 1 1 1760 1 1 115 THR HG22 H -5.966 11.103 -16.250 1.00 . A A . 115 THR HG22 1 1 1 1761 1 1 115 THR HG23 H -4.496 12.059 -16.434 1.00 . A A . 115 THR HG23 1 1 1 1762 1 1 115 THR N N -5.051 12.002 -12.332 1.00 . A A . 115 THR N 1 1 1 1763 1 1 115 THR O O -2.684 12.448 -13.924 1.00 . A A . 115 THR O 1 1 1 1764 1 1 115 THR OG1 O -7.039 12.631 -14.328 1.00 . A A . 115 THR OG1 1 1 1 1765 1 1 116 GLY C C -1.319 8.738 -15.437 1.00 . A A . 116 GLY C 1 1 1 1766 1 1 116 GLY CA C -1.661 10.196 -15.155 1.00 . A A . 116 GLY CA 1 1 1 1767 1 1 116 GLY H H -3.692 9.663 -14.875 1.00 . A A . 116 GLY H 1 1 1 1768 1 1 116 GLY HA2 H -1.498 10.772 -16.055 1.00 . A A . 116 GLY HA2 1 1 1 1769 1 1 116 GLY HA3 H -1.001 10.565 -14.383 1.00 . A A . 116 GLY HA3 1 1 1 1770 1 1 116 GLY N N -3.043 10.379 -14.727 1.00 . A A . 116 GLY N 1 1 1 1771 1 1 116 GLY O O -1.884 7.826 -14.825 1.00 . A A . 116 GLY O 1 1 1 1772 1 1 117 MET C C 1.109 6.660 -15.727 1.00 . A A . 117 MET C 1 1 1 1773 1 1 117 MET CA C 0.046 7.165 -16.720 1.00 . A A . 117 MET CA 1 1 1 1774 1 1 117 MET CB C 0.592 7.138 -18.154 1.00 . A A . 117 MET CB 1 1 1 1775 1 1 117 MET CE C -1.123 4.794 -19.538 1.00 . A A . 117 MET CE 1 1 1 1776 1 1 117 MET CG C -0.456 7.480 -19.204 1.00 . A A . 117 MET CG 1 1 1 1777 1 1 117 MET H H -0.014 9.286 -16.848 1.00 . A A . 117 MET H 1 1 1 1778 1 1 117 MET HA H -0.816 6.514 -16.663 1.00 . A A . 117 MET HA 1 1 1 1779 1 1 117 MET HB2 H 1.402 7.850 -18.234 1.00 . A A . 117 MET HB2 1 1 1 1780 1 1 117 MET HB3 H 0.973 6.149 -18.366 1.00 . A A . 117 MET HB3 1 1 1 1781 1 1 117 MET HE1 H -0.660 4.844 -20.513 1.00 . A A . 117 MET HE1 1 1 1 1782 1 1 117 MET HE2 H -1.878 4.023 -19.539 1.00 . A A . 117 MET HE2 1 1 1 1783 1 1 117 MET HE3 H -0.374 4.564 -18.794 1.00 . A A . 117 MET HE3 1 1 1 1784 1 1 117 MET HG2 H -0.797 8.491 -19.035 1.00 . A A . 117 MET HG2 1 1 1 1785 1 1 117 MET HG3 H -0.001 7.415 -20.181 1.00 . A A . 117 MET HG3 1 1 1 1786 1 1 117 MET N N -0.401 8.518 -16.375 1.00 . A A . 117 MET N 1 1 1 1787 1 1 117 MET O O 1.918 7.439 -15.217 1.00 . A A . 117 MET O 1 1 1 1788 1 1 117 MET SD S -1.885 6.372 -19.155 1.00 . A A . 117 MET SD 1 1 1 1789 1 1 118 PRO C C 3.515 4.848 -14.785 1.00 . A A . 118 PRO C 1 1 1 1790 1 1 118 PRO CA C 2.020 4.767 -14.425 1.00 . A A . 118 PRO CA 1 1 1 1791 1 1 118 PRO CB C 1.551 3.307 -14.325 1.00 . A A . 118 PRO CB 1 1 1 1792 1 1 118 PRO CD C 0.327 4.309 -16.130 1.00 . A A . 118 PRO CD 1 1 1 1793 1 1 118 PRO CG C 0.926 3.012 -15.648 1.00 . A A . 118 PRO CG 1 1 1 1794 1 1 118 PRO HA H 1.867 5.255 -13.472 1.00 . A A . 118 PRO HA 1 1 1 1795 1 1 118 PRO HB2 H 2.397 2.662 -14.134 1.00 . A A . 118 PRO HB2 1 1 1 1796 1 1 118 PRO HB3 H 0.834 3.211 -13.522 1.00 . A A . 118 PRO HB3 1 1 1 1797 1 1 118 PRO HD2 H 0.422 4.391 -17.202 1.00 . A A . 118 PRO HD2 1 1 1 1798 1 1 118 PRO HD3 H -0.710 4.384 -15.838 1.00 . A A . 118 PRO HD3 1 1 1 1799 1 1 118 PRO HG2 H 1.679 2.665 -16.342 1.00 . A A . 118 PRO HG2 1 1 1 1800 1 1 118 PRO HG3 H 0.153 2.263 -15.531 1.00 . A A . 118 PRO HG3 1 1 1 1801 1 1 118 PRO N N 1.137 5.341 -15.453 1.00 . A A . 118 PRO N 1 1 1 1802 1 1 118 PRO O O 4.061 3.966 -15.452 1.00 . A A . 118 PRO O 1 1 1 1803 1 1 119 GLN C C 6.255 6.531 -13.190 1.00 . A A . 119 GLN C 1 1 1 1804 1 1 119 GLN CA C 5.617 6.093 -14.518 1.00 . A A . 119 GLN CA 1 1 1 1805 1 1 119 GLN CB C 5.950 7.126 -15.612 1.00 . A A . 119 GLN CB 1 1 1 1806 1 1 119 GLN CD C 5.905 7.729 -18.090 1.00 . A A . 119 GLN CD 1 1 1 1807 1 1 119 GLN CG C 5.429 6.769 -17.004 1.00 . A A . 119 GLN CG 1 1 1 1808 1 1 119 GLN H H 3.644 6.659 -13.948 1.00 . A A . 119 GLN H 1 1 1 1809 1 1 119 GLN HA H 6.032 5.133 -14.802 1.00 . A A . 119 GLN HA 1 1 1 1810 1 1 119 GLN HB2 H 5.524 8.079 -15.328 1.00 . A A . 119 GLN HB2 1 1 1 1811 1 1 119 GLN HB3 H 7.024 7.231 -15.670 1.00 . A A . 119 GLN HB3 1 1 1 1812 1 1 119 GLN HE21 H 5.971 9.231 -16.806 1.00 . A A . 119 GLN HE21 1 1 1 1813 1 1 119 GLN HE22 H 6.445 9.603 -18.423 1.00 . A A . 119 GLN HE22 1 1 1 1814 1 1 119 GLN HG2 H 5.766 5.774 -17.255 1.00 . A A . 119 GLN HG2 1 1 1 1815 1 1 119 GLN HG3 H 4.349 6.784 -16.984 1.00 . A A . 119 GLN HG3 1 1 1 1816 1 1 119 GLN N N 4.162 5.935 -14.364 1.00 . A A . 119 GLN N 1 1 1 1817 1 1 119 GLN NE2 N 6.126 8.979 -17.735 1.00 . A A . 119 GLN NE2 1 1 1 1818 1 1 119 GLN O O 7.157 5.874 -12.670 1.00 . A A . 119 GLN O 1 1 1 1819 1 1 119 GLN OE1 O 6.071 7.349 -19.248 1.00 . A A . 119 GLN OE1 1 1 1 1820 1 1 120 PHE C C 5.223 9.186 -10.811 1.00 . A A . 120 PHE C 1 1 1 1821 1 1 120 PHE CA C 6.269 8.219 -11.397 1.00 . A A . 120 PHE CA 1 1 1 1822 1 1 120 PHE CB C 7.608 8.946 -11.634 1.00 . A A . 120 PHE CB 1 1 1 1823 1 1 120 PHE CD1 C 7.480 9.929 -13.954 1.00 . A A . 120 PHE CD1 1 1 1 1824 1 1 120 PHE CD2 C 7.482 11.426 -12.095 1.00 . A A . 120 PHE CD2 1 1 1 1825 1 1 120 PHE CE1 C 7.403 11.003 -14.819 1.00 . A A . 120 PHE CE1 1 1 1 1826 1 1 120 PHE CE2 C 7.404 12.502 -12.957 1.00 . A A . 120 PHE CE2 1 1 1 1827 1 1 120 PHE CG C 7.520 10.124 -12.580 1.00 . A A . 120 PHE CG 1 1 1 1828 1 1 120 PHE CZ C 7.364 12.291 -14.321 1.00 . A A . 120 PHE CZ 1 1 1 1829 1 1 120 PHE H H 5.043 8.113 -13.119 1.00 . A A . 120 PHE H 1 1 1 1830 1 1 120 PHE HA H 6.422 7.406 -10.700 1.00 . A A . 120 PHE HA 1 1 1 1831 1 1 120 PHE HB2 H 7.981 9.309 -10.687 1.00 . A A . 120 PHE HB2 1 1 1 1832 1 1 120 PHE HB3 H 8.320 8.243 -12.043 1.00 . A A . 120 PHE HB3 1 1 1 1833 1 1 120 PHE HD1 H 7.508 8.923 -14.348 1.00 . A A . 120 PHE HD1 1 1 1 1834 1 1 120 PHE HD2 H 7.514 11.594 -11.028 1.00 . A A . 120 PHE HD2 1 1 1 1835 1 1 120 PHE HE1 H 7.374 10.837 -15.887 1.00 . A A . 120 PHE HE1 1 1 1 1836 1 1 120 PHE HE2 H 7.374 13.509 -12.565 1.00 . A A . 120 PHE HE2 1 1 1 1837 1 1 120 PHE HZ H 7.304 13.131 -14.999 1.00 . A A . 120 PHE HZ 1 1 1 1838 1 1 120 PHE N N 5.770 7.651 -12.657 1.00 . A A . 120 PHE N 1 1 1 1839 1 1 120 PHE O O 4.045 9.098 -11.160 1.00 . A A . 120 PHE O 1 1 1 1840 1 1 121 LYS C C 3.726 10.557 -8.409 1.00 . A A . 121 LYS C 1 1 1 1841 1 1 121 LYS CA C 4.773 11.144 -9.372 1.00 . A A . 121 LYS CA 1 1 1 1842 1 1 121 LYS CB C 4.097 11.922 -10.522 1.00 . A A . 121 LYS CB 1 1 1 1843 1 1 121 LYS CD C 2.021 13.004 -9.516 1.00 . A A . 121 LYS CD 1 1 1 1844 1 1 121 LYS CE C 1.264 14.314 -9.338 1.00 . A A . 121 LYS CE 1 1 1 1845 1 1 121 LYS CG C 3.406 13.230 -10.123 1.00 . A A . 121 LYS CG 1 1 1 1846 1 1 121 LYS H H 6.587 10.062 -9.625 1.00 . A A . 121 LYS H 1 1 1 1847 1 1 121 LYS HA H 5.400 11.828 -8.817 1.00 . A A . 121 LYS HA 1 1 1 1848 1 1 121 LYS HB2 H 4.848 12.155 -11.263 1.00 . A A . 121 LYS HB2 1 1 1 1849 1 1 121 LYS HB3 H 3.357 11.277 -10.975 1.00 . A A . 121 LYS HB3 1 1 1 1850 1 1 121 LYS HD2 H 1.451 12.358 -10.169 1.00 . A A . 121 LYS HD2 1 1 1 1851 1 1 121 LYS HD3 H 2.135 12.531 -8.550 1.00 . A A . 121 LYS HD3 1 1 1 1852 1 1 121 LYS HE2 H 1.134 14.777 -10.306 1.00 . A A . 121 LYS HE2 1 1 1 1853 1 1 121 LYS HE3 H 0.295 14.101 -8.910 1.00 . A A . 121 LYS HE3 1 1 1 1854 1 1 121 LYS HG2 H 4.022 13.742 -9.398 1.00 . A A . 121 LYS HG2 1 1 1 1855 1 1 121 LYS HG3 H 3.304 13.850 -11.005 1.00 . A A . 121 LYS HG3 1 1 1 1856 1 1 121 LYS HZ1 H 1.499 16.180 -8.434 1.00 . A A . 121 LYS HZ1 1 1 1 1857 1 1 121 LYS HZ2 H 2.957 15.402 -8.787 1.00 . A A . 121 LYS HZ2 1 1 1 1858 1 1 121 LYS HZ3 H 2.022 14.887 -7.481 1.00 . A A . 121 LYS HZ3 1 1 1 1859 1 1 121 LYS N N 5.653 10.093 -9.921 1.00 . A A . 121 LYS N 1 1 1 1860 1 1 121 LYS NZ N 1.986 15.261 -8.448 1.00 . A A . 121 LYS NZ 1 1 1 1861 1 1 121 LYS O O 2.689 10.044 -8.831 1.00 . A A . 121 LYS O 1 1 1 1862 1 1 122 GLY C C 3.132 10.853 -4.787 1.00 . A A . 122 GLY C 1 1 1 1863 1 1 122 GLY CA C 3.071 10.115 -6.123 1.00 . A A . 122 GLY CA 1 1 1 1864 1 1 122 GLY H H 4.843 11.049 -6.823 1.00 . A A . 122 GLY H 1 1 1 1865 1 1 122 GLY HA2 H 2.070 10.195 -6.520 1.00 . A A . 122 GLY HA2 1 1 1 1866 1 1 122 GLY HA3 H 3.294 9.070 -5.954 1.00 . A A . 122 GLY HA3 1 1 1 1867 1 1 122 GLY N N 4.001 10.635 -7.113 1.00 . A A . 122 GLY N 1 1 1 1868 1 1 122 GLY O O 3.909 11.794 -4.616 1.00 . A A . 122 GLY O 1 1 1 1869 1 1 123 VAL C C 3.325 10.413 -1.554 1.00 . A A . 123 VAL C 1 1 1 1870 1 1 123 VAL CA C 2.276 11.037 -2.494 1.00 . A A . 123 VAL CA 1 1 1 1871 1 1 123 VAL CB C 0.875 10.905 -1.843 1.00 . A A . 123 VAL CB 1 1 1 1872 1 1 123 VAL CG1 C 0.863 11.481 -0.422 1.00 . A A . 123 VAL CG1 1 1 1 1873 1 1 123 VAL CG2 C -0.181 11.583 -2.714 1.00 . A A . 123 VAL CG2 1 1 1 1874 1 1 123 VAL H H 1.696 9.677 -4.042 1.00 . A A . 123 VAL H 1 1 1 1875 1 1 123 VAL HA H 2.496 12.091 -2.607 1.00 . A A . 123 VAL HA 1 1 1 1876 1 1 123 VAL HB H 0.634 9.853 -1.779 1.00 . A A . 123 VAL HB 1 1 1 1877 1 1 123 VAL HG11 H -0.127 11.382 0.002 1.00 . A A . 123 VAL HG11 1 1 1 1878 1 1 123 VAL HG12 H 1.136 12.525 -0.453 1.00 . A A . 123 VAL HG12 1 1 1 1879 1 1 123 VAL HG13 H 1.570 10.944 0.195 1.00 . A A . 123 VAL HG13 1 1 1 1880 1 1 123 VAL HG21 H -0.199 11.115 -3.688 1.00 . A A . 123 VAL HG21 1 1 1 1881 1 1 123 VAL HG22 H 0.057 12.631 -2.824 1.00 . A A . 123 VAL HG22 1 1 1 1882 1 1 123 VAL HG23 H -1.152 11.482 -2.250 1.00 . A A . 123 VAL HG23 1 1 1 1883 1 1 123 VAL N N 2.305 10.425 -3.838 1.00 . A A . 123 VAL N 1 1 1 1884 1 1 123 VAL O O 3.328 9.208 -1.324 1.00 . A A . 123 VAL O 1 1 1 1885 1 1 124 LYS C C 4.664 10.148 1.199 1.00 . A A . 124 LYS C 1 1 1 1886 1 1 124 LYS CA C 5.251 10.790 -0.070 1.00 . A A . 124 LYS CA 1 1 1 1887 1 1 124 LYS CB C 6.162 11.966 0.317 1.00 . A A . 124 LYS CB 1 1 1 1888 1 1 124 LYS CD C 8.400 11.561 -0.811 1.00 . A A . 124 LYS CD 1 1 1 1889 1 1 124 LYS CE C 9.195 11.706 0.486 1.00 . A A . 124 LYS CE 1 1 1 1890 1 1 124 LYS CG C 7.120 12.400 -0.790 1.00 . A A . 124 LYS CG 1 1 1 1891 1 1 124 LYS H H 4.144 12.203 -1.214 1.00 . A A . 124 LYS H 1 1 1 1892 1 1 124 LYS HA H 5.843 10.048 -0.587 1.00 . A A . 124 LYS HA 1 1 1 1893 1 1 124 LYS HB2 H 5.541 12.813 0.575 1.00 . A A . 124 LYS HB2 1 1 1 1894 1 1 124 LYS HB3 H 6.746 11.688 1.182 1.00 . A A . 124 LYS HB3 1 1 1 1895 1 1 124 LYS HD2 H 8.136 10.522 -0.947 1.00 . A A . 124 LYS HD2 1 1 1 1896 1 1 124 LYS HD3 H 9.016 11.886 -1.637 1.00 . A A . 124 LYS HD3 1 1 1 1897 1 1 124 LYS HE2 H 9.343 12.756 0.690 1.00 . A A . 124 LYS HE2 1 1 1 1898 1 1 124 LYS HE3 H 8.630 11.262 1.294 1.00 . A A . 124 LYS HE3 1 1 1 1899 1 1 124 LYS HG2 H 6.623 12.290 -1.741 1.00 . A A . 124 LYS HG2 1 1 1 1900 1 1 124 LYS HG3 H 7.382 13.438 -0.638 1.00 . A A . 124 LYS HG3 1 1 1 1901 1 1 124 LYS HZ1 H 10.417 10.045 0.142 1.00 . A A . 124 LYS HZ1 1 1 1 1902 1 1 124 LYS HZ2 H 11.007 11.097 1.327 1.00 . A A . 124 LYS HZ2 1 1 1 1903 1 1 124 LYS HZ3 H 11.117 11.518 -0.304 1.00 . A A . 124 LYS HZ3 1 1 1 1904 1 1 124 LYS N N 4.203 11.248 -0.999 1.00 . A A . 124 LYS N 1 1 1 1905 1 1 124 LYS NZ N 10.525 11.045 0.407 1.00 . A A . 124 LYS NZ 1 1 1 1906 1 1 124 LYS O O 3.597 10.535 1.674 1.00 . A A . 124 LYS O 1 1 1 1907 1 1 125 GLY C C 5.917 7.414 3.428 1.00 . A A . 125 GLY C 1 1 1 1908 1 1 125 GLY CA C 4.933 8.475 2.944 1.00 . A A . 125 GLY CA 1 1 1 1909 1 1 125 GLY H H 6.241 8.932 1.334 1.00 . A A . 125 GLY H 1 1 1 1910 1 1 125 GLY HA2 H 4.786 9.196 3.736 1.00 . A A . 125 GLY HA2 1 1 1 1911 1 1 125 GLY HA3 H 3.986 7.998 2.730 1.00 . A A . 125 GLY HA3 1 1 1 1912 1 1 125 GLY N N 5.386 9.176 1.746 1.00 . A A . 125 GLY N 1 1 1 1913 1 1 125 GLY O O 7.124 7.530 3.214 1.00 . A A . 125 GLY O 1 1 1 1914 1 1 126 THR C C 5.590 3.917 4.445 1.00 . A A . 126 THR C 1 1 1 1915 1 1 126 THR CA C 6.246 5.294 4.623 1.00 . A A . 126 THR CA 1 1 1 1916 1 1 126 THR CB C 6.548 5.497 6.132 1.00 . A A . 126 THR CB 1 1 1 1917 1 1 126 THR CG2 C 7.402 6.739 6.372 1.00 . A A . 126 THR CG2 1 1 1 1918 1 1 126 THR H H 4.433 6.329 4.214 1.00 . A A . 126 THR H 1 1 1 1919 1 1 126 THR HA H 7.186 5.300 4.086 1.00 . A A . 126 THR HA 1 1 1 1920 1 1 126 THR HB H 7.091 4.631 6.495 1.00 . A A . 126 THR HB 1 1 1 1921 1 1 126 THR HG1 H 4.935 6.482 6.719 1.00 . A A . 126 THR HG1 1 1 1 1922 1 1 126 THR HG21 H 7.600 6.843 7.430 1.00 . A A . 126 THR HG21 1 1 1 1923 1 1 126 THR HG22 H 6.873 7.612 6.018 1.00 . A A . 126 THR HG22 1 1 1 1924 1 1 126 THR HG23 H 8.339 6.645 5.840 1.00 . A A . 126 THR HG23 1 1 1 1925 1 1 126 THR N N 5.404 6.375 4.084 1.00 . A A . 126 THR N 1 1 1 1926 1 1 126 THR O O 4.379 3.813 4.244 1.00 . A A . 126 THR O 1 1 1 1927 1 1 126 THR OG1 O 5.322 5.609 6.870 1.00 . A A . 126 THR OG1 1 1 1 1928 1 1 127 VAL C C 6.681 0.554 5.375 1.00 . A A . 127 VAL C 1 1 1 1929 1 1 127 VAL CA C 5.911 1.486 4.416 1.00 . A A . 127 VAL CA 1 1 1 1930 1 1 127 VAL CB C 6.026 0.951 2.962 1.00 . A A . 127 VAL CB 1 1 1 1931 1 1 127 VAL CG1 C 7.488 0.854 2.526 1.00 . A A . 127 VAL CG1 1 1 1 1932 1 1 127 VAL CG2 C 5.322 -0.398 2.819 1.00 . A A . 127 VAL CG2 1 1 1 1933 1 1 127 VAL H H 7.364 3.017 4.635 1.00 . A A . 127 VAL H 1 1 1 1934 1 1 127 VAL HA H 4.864 1.486 4.696 1.00 . A A . 127 VAL HA 1 1 1 1935 1 1 127 VAL HB H 5.532 1.656 2.307 1.00 . A A . 127 VAL HB 1 1 1 1936 1 1 127 VAL HG11 H 7.539 0.492 1.510 1.00 . A A . 127 VAL HG11 1 1 1 1937 1 1 127 VAL HG12 H 8.017 0.173 3.179 1.00 . A A . 127 VAL HG12 1 1 1 1938 1 1 127 VAL HG13 H 7.946 1.832 2.583 1.00 . A A . 127 VAL HG13 1 1 1 1939 1 1 127 VAL HG21 H 4.283 -0.296 3.097 1.00 . A A . 127 VAL HG21 1 1 1 1940 1 1 127 VAL HG22 H 5.796 -1.125 3.465 1.00 . A A . 127 VAL HG22 1 1 1 1941 1 1 127 VAL HG23 H 5.387 -0.734 1.794 1.00 . A A . 127 VAL HG23 1 1 1 1942 1 1 127 VAL N N 6.403 2.865 4.516 1.00 . A A . 127 VAL N 1 1 1 1943 1 1 127 VAL O O 7.877 0.744 5.610 1.00 . A A . 127 VAL O 1 1 1 1944 1 1 128 GLU C C 5.959 -2.772 6.863 1.00 . A A . 128 GLU C 1 1 1 1945 1 1 128 GLU CA C 6.620 -1.378 6.885 1.00 . A A . 128 GLU CA 1 1 1 1946 1 1 128 GLU CB C 6.556 -0.791 8.305 1.00 . A A . 128 GLU CB 1 1 1 1947 1 1 128 GLU CD C 5.090 0.183 10.150 1.00 . A A . 128 GLU CD 1 1 1 1948 1 1 128 GLU CG C 5.150 -0.370 8.732 1.00 . A A . 128 GLU CG 1 1 1 1949 1 1 128 GLU H H 5.038 -0.539 5.729 1.00 . A A . 128 GLU H 1 1 1 1950 1 1 128 GLU HA H 7.658 -1.486 6.601 1.00 . A A . 128 GLU HA 1 1 1 1951 1 1 128 GLU HB2 H 6.919 -1.529 9.007 1.00 . A A . 128 GLU HB2 1 1 1 1952 1 1 128 GLU HB3 H 7.198 0.078 8.350 1.00 . A A . 128 GLU HB3 1 1 1 1953 1 1 128 GLU HG2 H 4.800 0.394 8.050 1.00 . A A . 128 GLU HG2 1 1 1 1954 1 1 128 GLU HG3 H 4.496 -1.229 8.668 1.00 . A A . 128 GLU HG3 1 1 1 1955 1 1 128 GLU N N 5.993 -0.442 5.937 1.00 . A A . 128 GLU N 1 1 1 1956 1 1 128 GLU O O 4.797 -2.920 6.480 1.00 . A A . 128 GLU O 1 1 1 1957 1 1 128 GLU OE1 O 5.320 -0.586 11.104 1.00 . A A . 128 GLU OE1 1 1 1 1958 1 1 128 GLU OE2 O 4.784 1.382 10.322 1.00 . A A . 128 GLU OE2 1 1 1 1959 1 1 129 LYS C C 5.273 -5.277 8.631 1.00 . A A . 129 LYS C 1 1 1 1960 1 1 129 LYS CA C 6.194 -5.161 7.405 1.00 . A A . 129 LYS CA 1 1 1 1961 1 1 129 LYS CB C 7.359 -6.169 7.518 1.00 . A A . 129 LYS CB 1 1 1 1962 1 1 129 LYS CD C 6.000 -8.283 7.054 1.00 . A A . 129 LYS CD 1 1 1 1963 1 1 129 LYS CE C 6.722 -8.877 5.847 1.00 . A A . 129 LYS CE 1 1 1 1964 1 1 129 LYS CG C 6.955 -7.565 8.015 1.00 . A A . 129 LYS CG 1 1 1 1965 1 1 129 LYS H H 7.657 -3.624 7.488 1.00 . A A . 129 LYS H 1 1 1 1966 1 1 129 LYS HA H 5.620 -5.385 6.515 1.00 . A A . 129 LYS HA 1 1 1 1967 1 1 129 LYS HB2 H 7.817 -6.280 6.544 1.00 . A A . 129 LYS HB2 1 1 1 1968 1 1 129 LYS HB3 H 8.094 -5.769 8.202 1.00 . A A . 129 LYS HB3 1 1 1 1969 1 1 129 LYS HD2 H 5.506 -9.082 7.588 1.00 . A A . 129 LYS HD2 1 1 1 1970 1 1 129 LYS HD3 H 5.258 -7.576 6.706 1.00 . A A . 129 LYS HD3 1 1 1 1971 1 1 129 LYS HE2 H 5.988 -9.162 5.109 1.00 . A A . 129 LYS HE2 1 1 1 1972 1 1 129 LYS HE3 H 7.376 -8.125 5.427 1.00 . A A . 129 LYS HE3 1 1 1 1973 1 1 129 LYS HG2 H 7.847 -8.163 8.128 1.00 . A A . 129 LYS HG2 1 1 1 1974 1 1 129 LYS HG3 H 6.471 -7.463 8.976 1.00 . A A . 129 LYS HG3 1 1 1 1975 1 1 129 LYS HZ1 H 6.985 -10.707 6.820 1.00 . A A . 129 LYS HZ1 1 1 1 1976 1 1 129 LYS HZ2 H 8.405 -9.795 6.688 1.00 . A A . 129 LYS HZ2 1 1 1 1977 1 1 129 LYS HZ3 H 7.782 -10.600 5.334 1.00 . A A . 129 LYS HZ3 1 1 1 1978 1 1 129 LYS N N 6.719 -3.793 7.269 1.00 . A A . 129 LYS N 1 1 1 1979 1 1 129 LYS NZ N 7.532 -10.076 6.199 1.00 . A A . 129 LYS NZ 1 1 1 1980 1 1 129 LYS O O 5.678 -4.975 9.753 1.00 . A A . 129 LYS O 1 1 1 1981 1 1 130 THR C C 2.419 -7.279 9.470 1.00 . A A . 130 THR C 1 1 1 1982 1 1 130 THR CA C 3.070 -5.894 9.504 1.00 . A A . 130 THR CA 1 1 1 1983 1 1 130 THR CB C 1.952 -4.823 9.458 1.00 . A A . 130 THR CB 1 1 1 1984 1 1 130 THR CG2 C 1.214 -4.844 8.121 1.00 . A A . 130 THR CG2 1 1 1 1985 1 1 130 THR H H 3.770 -5.948 7.497 1.00 . A A . 130 THR H 1 1 1 1986 1 1 130 THR HA H 3.600 -5.786 10.441 1.00 . A A . 130 THR HA 1 1 1 1987 1 1 130 THR HB H 2.405 -3.849 9.588 1.00 . A A . 130 THR HB 1 1 1 1988 1 1 130 THR HG1 H 0.587 -4.212 10.755 1.00 . A A . 130 THR HG1 1 1 1 1989 1 1 130 THR HG21 H 1.913 -4.654 7.318 1.00 . A A . 130 THR HG21 1 1 1 1990 1 1 130 THR HG22 H 0.450 -4.080 8.118 1.00 . A A . 130 THR HG22 1 1 1 1991 1 1 130 THR HG23 H 0.755 -5.810 7.976 1.00 . A A . 130 THR HG23 1 1 1 1992 1 1 130 THR N N 4.039 -5.723 8.412 1.00 . A A . 130 THR N 1 1 1 1993 1 1 130 THR O O 2.319 -7.910 8.415 1.00 . A A . 130 THR O 1 1 1 1994 1 1 130 THR OG1 O 1.015 -5.044 10.526 1.00 . A A . 130 THR OG1 1 1 1 1995 1 1 131 ASP C C -0.226 -8.853 10.396 1.00 . A A . 131 ASP C 1 1 1 1996 1 1 131 ASP CA C 1.263 -9.022 10.742 1.00 . A A . 131 ASP CA 1 1 1 1997 1 1 131 ASP CB C 1.417 -9.589 12.162 1.00 . A A . 131 ASP CB 1 1 1 1998 1 1 131 ASP CG C 0.749 -10.946 12.323 1.00 . A A . 131 ASP CG 1 1 1 1999 1 1 131 ASP H H 2.124 -7.215 11.444 1.00 . A A . 131 ASP H 1 1 1 2000 1 1 131 ASP HA H 1.709 -9.713 10.037 1.00 . A A . 131 ASP HA 1 1 1 2001 1 1 131 ASP HB2 H 2.468 -9.695 12.390 1.00 . A A . 131 ASP HB2 1 1 1 2002 1 1 131 ASP HB3 H 0.972 -8.899 12.868 1.00 . A A . 131 ASP HB3 1 1 1 2003 1 1 131 ASP N N 1.973 -7.744 10.634 1.00 . A A . 131 ASP N 1 1 1 2004 1 1 131 ASP O O -0.940 -9.835 10.188 1.00 . A A . 131 ASP O 1 1 1 2005 1 1 131 ASP OD1 O 1.374 -11.968 11.973 1.00 . A A . 131 ASP OD1 1 1 1 2006 1 1 131 ASP OD2 O -0.410 -10.996 12.792 1.00 . A A . 131 ASP OD2 1 1 1 2007 1 1 132 GLU C C -2.670 -7.911 8.811 1.00 . A A . 132 GLU C 1 1 1 2008 1 1 132 GLU CA C -2.101 -7.296 10.094 1.00 . A A . 132 GLU CA 1 1 1 2009 1 1 132 GLU CB C -2.348 -5.781 10.043 1.00 . A A . 132 GLU CB 1 1 1 2010 1 1 132 GLU CD C -3.249 -3.795 11.293 1.00 . A A . 132 GLU CD 1 1 1 2011 1 1 132 GLU CG C -2.524 -5.125 11.402 1.00 . A A . 132 GLU CG 1 1 1 2012 1 1 132 GLU H H -0.047 -6.860 10.416 1.00 . A A . 132 GLU H 1 1 1 2013 1 1 132 GLU HA H -2.652 -7.700 10.932 1.00 . A A . 132 GLU HA 1 1 1 2014 1 1 132 GLU HB2 H -1.510 -5.310 9.549 1.00 . A A . 132 GLU HB2 1 1 1 2015 1 1 132 GLU HB3 H -3.241 -5.593 9.462 1.00 . A A . 132 GLU HB3 1 1 1 2016 1 1 132 GLU HG2 H -3.100 -5.784 12.036 1.00 . A A . 132 GLU HG2 1 1 1 2017 1 1 132 GLU HG3 H -1.551 -4.959 11.842 1.00 . A A . 132 GLU HG3 1 1 1 2018 1 1 132 GLU N N -0.682 -7.600 10.322 1.00 . A A . 132 GLU N 1 1 1 2019 1 1 132 GLU O O -1.949 -8.380 7.930 1.00 . A A . 132 GLU O 1 1 1 2020 1 1 132 GLU OE1 O -4.499 -3.801 11.210 1.00 . A A . 132 GLU OE1 1 1 1 2021 1 1 132 GLU OE2 O -2.575 -2.746 11.253 1.00 . A A . 132 GLU OE2 1 1 1 2022 1 1 133 LYS C C -4.883 -7.140 6.554 1.00 . A A . 133 LYS C 1 1 1 2023 1 1 133 LYS CA C -4.731 -8.303 7.548 1.00 . A A . 133 LYS CA 1 1 1 2024 1 1 133 LYS CB C -6.129 -8.822 7.949 1.00 . A A . 133 LYS CB 1 1 1 2025 1 1 133 LYS CD C -6.681 -6.900 9.547 1.00 . A A . 133 LYS CD 1 1 1 2026 1 1 133 LYS CE C -7.578 -5.688 9.785 1.00 . A A . 133 LYS CE 1 1 1 2027 1 1 133 LYS CG C -7.136 -7.724 8.337 1.00 . A A . 133 LYS CG 1 1 1 2028 1 1 133 LYS H H -4.493 -7.592 9.521 1.00 . A A . 133 LYS H 1 1 1 2029 1 1 133 LYS HA H -4.179 -9.099 7.075 1.00 . A A . 133 LYS HA 1 1 1 2030 1 1 133 LYS HB2 H -6.542 -9.378 7.120 1.00 . A A . 133 LYS HB2 1 1 1 2031 1 1 133 LYS HB3 H -6.019 -9.491 8.793 1.00 . A A . 133 LYS HB3 1 1 1 2032 1 1 133 LYS HD2 H -6.701 -7.528 10.427 1.00 . A A . 133 LYS HD2 1 1 1 2033 1 1 133 LYS HD3 H -5.670 -6.557 9.375 1.00 . A A . 133 LYS HD3 1 1 1 2034 1 1 133 LYS HE2 H -7.597 -5.087 8.888 1.00 . A A . 133 LYS HE2 1 1 1 2035 1 1 133 LYS HE3 H -8.579 -6.033 10.006 1.00 . A A . 133 LYS HE3 1 1 1 2036 1 1 133 LYS HG2 H -7.266 -7.059 7.494 1.00 . A A . 133 LYS HG2 1 1 1 2037 1 1 133 LYS HG3 H -8.083 -8.192 8.569 1.00 . A A . 133 LYS HG3 1 1 1 2038 1 1 133 LYS HZ1 H -6.151 -4.462 10.708 1.00 . A A . 133 LYS HZ1 1 1 1 2039 1 1 133 LYS HZ2 H -7.046 -5.407 11.788 1.00 . A A . 133 LYS HZ2 1 1 1 2040 1 1 133 LYS HZ3 H -7.754 -4.054 11.072 1.00 . A A . 133 LYS HZ3 1 1 1 2041 1 1 133 LYS N N -3.993 -7.887 8.737 1.00 . A A . 133 LYS N 1 1 1 2042 1 1 133 LYS NZ N -7.098 -4.845 10.916 1.00 . A A . 133 LYS NZ 1 1 1 2043 1 1 133 LYS O O -5.032 -5.982 6.954 1.00 . A A . 133 LYS O 1 1 1 2044 1 1 134 VAL C C -6.618 -5.990 4.390 1.00 . A A . 134 VAL C 1 1 1 2045 1 1 134 VAL CA C -5.166 -6.467 4.228 1.00 . A A . 134 VAL CA 1 1 1 2046 1 1 134 VAL CB C -4.974 -7.056 2.806 1.00 . A A . 134 VAL CB 1 1 1 2047 1 1 134 VAL CG1 C -5.385 -6.051 1.728 1.00 . A A . 134 VAL CG1 1 1 1 2048 1 1 134 VAL CG2 C -3.527 -7.500 2.608 1.00 . A A . 134 VAL CG2 1 1 1 2049 1 1 134 VAL H H -4.543 -8.348 4.999 1.00 . A A . 134 VAL H 1 1 1 2050 1 1 134 VAL HA H -4.500 -5.619 4.341 1.00 . A A . 134 VAL HA 1 1 1 2051 1 1 134 VAL HB H -5.610 -7.927 2.712 1.00 . A A . 134 VAL HB 1 1 1 2052 1 1 134 VAL HG11 H -4.766 -5.167 1.803 1.00 . A A . 134 VAL HG11 1 1 1 2053 1 1 134 VAL HG12 H -6.420 -5.777 1.866 1.00 . A A . 134 VAL HG12 1 1 1 2054 1 1 134 VAL HG13 H -5.258 -6.496 0.752 1.00 . A A . 134 VAL HG13 1 1 1 2055 1 1 134 VAL HG21 H -3.409 -7.920 1.619 1.00 . A A . 134 VAL HG21 1 1 1 2056 1 1 134 VAL HG22 H -3.274 -8.247 3.347 1.00 . A A . 134 VAL HG22 1 1 1 2057 1 1 134 VAL HG23 H -2.869 -6.649 2.718 1.00 . A A . 134 VAL HG23 1 1 1 2058 1 1 134 VAL N N -4.830 -7.448 5.264 1.00 . A A . 134 VAL N 1 1 1 2059 1 1 134 VAL O O -7.538 -6.806 4.512 1.00 . A A . 134 VAL O 1 1 1 2060 1 1 135 LEU C C -9.073 -4.512 3.394 1.00 . A A . 135 LEU C 1 1 1 2061 1 1 135 LEU CA C -8.161 -4.105 4.556 1.00 . A A . 135 LEU CA 1 1 1 2062 1 1 135 LEU CB C -8.099 -2.567 4.647 1.00 . A A . 135 LEU CB 1 1 1 2063 1 1 135 LEU CD1 C -7.967 -0.460 6.022 1.00 . A A . 135 LEU CD1 1 1 1 2064 1 1 135 LEU CD2 C -9.116 -2.489 6.942 1.00 . A A . 135 LEU CD2 1 1 1 2065 1 1 135 LEU CG C -7.976 -1.986 6.064 1.00 . A A . 135 LEU CG 1 1 1 2066 1 1 135 LEU H H -6.047 -4.075 4.322 1.00 . A A . 135 LEU H 1 1 1 2067 1 1 135 LEU HA H -8.582 -4.490 5.475 1.00 . A A . 135 LEU HA 1 1 1 2068 1 1 135 LEU HB2 H -7.248 -2.230 4.070 1.00 . A A . 135 LEU HB2 1 1 1 2069 1 1 135 LEU HB3 H -8.994 -2.160 4.196 1.00 . A A . 135 LEU HB3 1 1 1 2070 1 1 135 LEU HD11 H -7.893 -0.072 7.028 1.00 . A A . 135 LEU HD11 1 1 1 2071 1 1 135 LEU HD12 H -8.884 -0.106 5.568 1.00 . A A . 135 LEU HD12 1 1 1 2072 1 1 135 LEU HD13 H -7.123 -0.118 5.441 1.00 . A A . 135 LEU HD13 1 1 1 2073 1 1 135 LEU HD21 H -9.028 -3.558 7.069 1.00 . A A . 135 LEU HD21 1 1 1 2074 1 1 135 LEU HD22 H -10.067 -2.264 6.471 1.00 . A A . 135 LEU HD22 1 1 1 2075 1 1 135 LEU HD23 H -9.070 -2.008 7.908 1.00 . A A . 135 LEU HD23 1 1 1 2076 1 1 135 LEU HG H -7.044 -2.314 6.503 1.00 . A A . 135 LEU HG 1 1 1 2077 1 1 135 LEU N N -6.817 -4.676 4.413 1.00 . A A . 135 LEU N 1 1 1 2078 1 1 135 LEU O O -8.897 -4.048 2.275 1.00 . A A . 135 LEU O 1 1 1 2079 1 1 136 SER C C -11.771 -4.494 2.153 1.00 . A A . 136 SER C 1 1 1 2080 1 1 136 SER CA C -11.041 -5.749 2.651 1.00 . A A . 136 SER CA 1 1 1 2081 1 1 136 SER CB C -12.055 -6.752 3.223 1.00 . A A . 136 SER CB 1 1 1 2082 1 1 136 SER H H -10.100 -5.769 4.563 1.00 . A A . 136 SER H 1 1 1 2083 1 1 136 SER HA H -10.518 -6.204 1.819 1.00 . A A . 136 SER HA 1 1 1 2084 1 1 136 SER HB2 H -12.566 -6.305 4.063 1.00 . A A . 136 SER HB2 1 1 1 2085 1 1 136 SER HB3 H -12.777 -7.005 2.459 1.00 . A A . 136 SER HB3 1 1 1 2086 1 1 136 SER HG H -10.529 -7.744 3.975 1.00 . A A . 136 SER HG 1 1 1 2087 1 1 136 SER N N -10.046 -5.377 3.667 1.00 . A A . 136 SER N 1 1 1 2088 1 1 136 SER O O -12.015 -3.574 2.932 1.00 . A A . 136 SER O 1 1 1 2089 1 1 136 SER OG O -11.421 -7.949 3.663 1.00 . A A . 136 SER OG 1 1 1 2090 1 1 137 VAL C C -13.813 -2.619 1.118 1.00 . A A . 137 VAL C 1 1 1 2091 1 1 137 VAL CA C -12.715 -3.264 0.247 1.00 . A A . 137 VAL CA 1 1 1 2092 1 1 137 VAL CB C -13.293 -3.583 -1.158 1.00 . A A . 137 VAL CB 1 1 1 2093 1 1 137 VAL CG1 C -13.923 -2.342 -1.791 1.00 . A A . 137 VAL CG1 1 1 1 2094 1 1 137 VAL CG2 C -12.210 -4.155 -2.072 1.00 . A A . 137 VAL CG2 1 1 1 2095 1 1 137 VAL H H -11.994 -5.266 0.320 1.00 . A A . 137 VAL H 1 1 1 2096 1 1 137 VAL HA H -11.914 -2.548 0.121 1.00 . A A . 137 VAL HA 1 1 1 2097 1 1 137 VAL HB H -14.064 -4.331 -1.043 1.00 . A A . 137 VAL HB 1 1 1 2098 1 1 137 VAL HG11 H -14.303 -2.590 -2.772 1.00 . A A . 137 VAL HG11 1 1 1 2099 1 1 137 VAL HG12 H -13.178 -1.564 -1.882 1.00 . A A . 137 VAL HG12 1 1 1 2100 1 1 137 VAL HG13 H -14.735 -1.990 -1.170 1.00 . A A . 137 VAL HG13 1 1 1 2101 1 1 137 VAL HG21 H -11.798 -5.049 -1.629 1.00 . A A . 137 VAL HG21 1 1 1 2102 1 1 137 VAL HG22 H -11.423 -3.424 -2.205 1.00 . A A . 137 VAL HG22 1 1 1 2103 1 1 137 VAL HG23 H -12.639 -4.395 -3.034 1.00 . A A . 137 VAL HG23 1 1 1 2104 1 1 137 VAL N N -12.133 -4.467 0.870 1.00 . A A . 137 VAL N 1 1 1 2105 1 1 137 VAL O O -13.809 -1.406 1.331 1.00 . A A . 137 VAL O 1 1 1 2106 1 1 138 LYS C C -15.271 -2.533 3.892 1.00 . A A . 138 LYS C 1 1 1 2107 1 1 138 LYS CA C -15.806 -2.909 2.498 1.00 . A A . 138 LYS CA 1 1 1 2108 1 1 138 LYS CB C -16.935 -3.931 2.649 1.00 . A A . 138 LYS CB 1 1 1 2109 1 1 138 LYS CD C -19.076 -4.514 3.861 1.00 . A A . 138 LYS CD 1 1 1 2110 1 1 138 LYS CE C -18.420 -5.421 4.896 1.00 . A A . 138 LYS CE 1 1 1 2111 1 1 138 LYS CG C -18.138 -3.395 3.424 1.00 . A A . 138 LYS CG 1 1 1 2112 1 1 138 LYS H H -14.712 -4.383 1.418 1.00 . A A . 138 LYS H 1 1 1 2113 1 1 138 LYS HA H -16.203 -2.015 2.033 1.00 . A A . 138 LYS HA 1 1 1 2114 1 1 138 LYS HB2 H -17.269 -4.228 1.665 1.00 . A A . 138 LYS HB2 1 1 1 2115 1 1 138 LYS HB3 H -16.554 -4.800 3.167 1.00 . A A . 138 LYS HB3 1 1 1 2116 1 1 138 LYS HD2 H -19.968 -4.079 4.290 1.00 . A A . 138 LYS HD2 1 1 1 2117 1 1 138 LYS HD3 H -19.343 -5.104 2.996 1.00 . A A . 138 LYS HD3 1 1 1 2118 1 1 138 LYS HE2 H -17.513 -5.829 4.475 1.00 . A A . 138 LYS HE2 1 1 1 2119 1 1 138 LYS HE3 H -18.176 -4.833 5.769 1.00 . A A . 138 LYS HE3 1 1 1 2120 1 1 138 LYS HG2 H -17.785 -2.872 4.302 1.00 . A A . 138 LYS HG2 1 1 1 2121 1 1 138 LYS HG3 H -18.683 -2.708 2.793 1.00 . A A . 138 LYS HG3 1 1 1 2122 1 1 138 LYS HZ1 H -19.555 -7.122 4.472 1.00 . A A . 138 LYS HZ1 1 1 1 2123 1 1 138 LYS HZ2 H -20.181 -6.178 5.731 1.00 . A A . 138 LYS HZ2 1 1 1 2124 1 1 138 LYS HZ3 H -18.823 -7.148 5.996 1.00 . A A . 138 LYS HZ3 1 1 1 2125 1 1 138 LYS N N -14.741 -3.425 1.627 1.00 . A A . 138 LYS N 1 1 1 2126 1 1 138 LYS NZ N -19.306 -6.543 5.303 1.00 . A A . 138 LYS NZ 1 1 1 2127 1 1 138 LYS O O -15.666 -1.518 4.463 1.00 . A A . 138 LYS O 1 1 1 2128 1 1 139 GLU C C -13.091 -1.745 5.784 1.00 . A A . 139 GLU C 1 1 1 2129 1 1 139 GLU CA C -13.799 -3.104 5.762 1.00 . A A . 139 GLU CA 1 1 1 2130 1 1 139 GLU CB C -12.829 -4.235 6.130 1.00 . A A . 139 GLU CB 1 1 1 2131 1 1 139 GLU CD C -11.379 -5.306 7.907 1.00 . A A . 139 GLU CD 1 1 1 2132 1 1 139 GLU CG C -12.149 -4.064 7.482 1.00 . A A . 139 GLU CG 1 1 1 2133 1 1 139 GLU H H -14.068 -4.133 3.931 1.00 . A A . 139 GLU H 1 1 1 2134 1 1 139 GLU HA H -14.611 -3.087 6.477 1.00 . A A . 139 GLU HA 1 1 1 2135 1 1 139 GLU HB2 H -13.375 -5.169 6.145 1.00 . A A . 139 GLU HB2 1 1 1 2136 1 1 139 GLU HB3 H -12.061 -4.295 5.371 1.00 . A A . 139 GLU HB3 1 1 1 2137 1 1 139 GLU HG2 H -11.459 -3.230 7.422 1.00 . A A . 139 GLU HG2 1 1 1 2138 1 1 139 GLU HG3 H -12.904 -3.849 8.227 1.00 . A A . 139 GLU HG3 1 1 1 2139 1 1 139 GLU N N -14.372 -3.355 4.437 1.00 . A A . 139 GLU N 1 1 1 2140 1 1 139 GLU O O -13.129 -1.013 6.774 1.00 . A A . 139 GLU O 1 1 1 2141 1 1 139 GLU OE1 O -10.297 -5.567 7.342 1.00 . A A . 139 GLU OE1 1 1 1 2142 1 1 139 GLU OE2 O -11.859 -6.031 8.806 1.00 . A A . 139 GLU OE2 1 1 1 2143 1 1 140 LEU C C -12.925 0.999 4.548 1.00 . A A . 140 LEU C 1 1 1 2144 1 1 140 LEU CA C -11.865 -0.116 4.439 1.00 . A A . 140 LEU CA 1 1 1 2145 1 1 140 LEU CB C -11.205 -0.131 3.054 1.00 . A A . 140 LEU CB 1 1 1 2146 1 1 140 LEU CD1 C -9.110 0.348 1.764 1.00 . A A . 140 LEU CD1 1 1 1 2147 1 1 140 LEU CD2 C -10.492 2.248 2.615 1.00 . A A . 140 LEU CD2 1 1 1 2148 1 1 140 LEU CG C -10.022 0.824 2.883 1.00 . A A . 140 LEU CG 1 1 1 2149 1 1 140 LEU H H -12.400 -2.088 3.952 1.00 . A A . 140 LEU H 1 1 1 2150 1 1 140 LEU HA H -11.104 0.039 5.190 1.00 . A A . 140 LEU HA 1 1 1 2151 1 1 140 LEU HB2 H -10.860 -1.139 2.860 1.00 . A A . 140 LEU HB2 1 1 1 2152 1 1 140 LEU HB3 H -11.954 0.117 2.314 1.00 . A A . 140 LEU HB3 1 1 1 2153 1 1 140 LEU HD11 H -9.659 0.319 0.834 1.00 . A A . 140 LEU HD11 1 1 1 2154 1 1 140 LEU HD12 H -8.746 -0.641 1.999 1.00 . A A . 140 LEU HD12 1 1 1 2155 1 1 140 LEU HD13 H -8.273 1.025 1.672 1.00 . A A . 140 LEU HD13 1 1 1 2156 1 1 140 LEU HD21 H -11.097 2.269 1.720 1.00 . A A . 140 LEU HD21 1 1 1 2157 1 1 140 LEU HD22 H -9.632 2.888 2.482 1.00 . A A . 140 LEU HD22 1 1 1 2158 1 1 140 LEU HD23 H -11.074 2.599 3.454 1.00 . A A . 140 LEU HD23 1 1 1 2159 1 1 140 LEU HG H -9.448 0.827 3.797 1.00 . A A . 140 LEU HG 1 1 1 2160 1 1 140 LEU N N -12.469 -1.418 4.661 1.00 . A A . 140 LEU N 1 1 1 2161 1 1 140 LEU O O -12.699 2.031 5.185 1.00 . A A . 140 LEU O 1 1 1 2162 1 1 141 LEU C C -15.654 1.903 5.487 1.00 . A A . 141 LEU C 1 1 1 2163 1 1 141 LEU CA C -15.223 1.708 4.026 1.00 . A A . 141 LEU CA 1 1 1 2164 1 1 141 LEU CB C -16.427 1.193 3.214 1.00 . A A . 141 LEU CB 1 1 1 2165 1 1 141 LEU CD1 C -17.387 0.179 1.120 1.00 . A A . 141 LEU CD1 1 1 1 2166 1 1 141 LEU CD2 C -15.495 1.828 0.955 1.00 . A A . 141 LEU CD2 1 1 1 2167 1 1 141 LEU CG C -16.121 0.713 1.786 1.00 . A A . 141 LEU CG 1 1 1 2168 1 1 141 LEU H H -14.206 -0.067 3.435 1.00 . A A . 141 LEU H 1 1 1 2169 1 1 141 LEU HA H -14.897 2.655 3.622 1.00 . A A . 141 LEU HA 1 1 1 2170 1 1 141 LEU HB2 H -16.871 0.368 3.755 1.00 . A A . 141 LEU HB2 1 1 1 2171 1 1 141 LEU HB3 H -17.156 1.991 3.151 1.00 . A A . 141 LEU HB3 1 1 1 2172 1 1 141 LEU HD11 H -18.134 0.959 1.081 1.00 . A A . 141 LEU HD11 1 1 1 2173 1 1 141 LEU HD12 H -17.769 -0.656 1.691 1.00 . A A . 141 LEU HD12 1 1 1 2174 1 1 141 LEU HD13 H -17.157 -0.150 0.116 1.00 . A A . 141 LEU HD13 1 1 1 2175 1 1 141 LEU HD21 H -14.595 2.177 1.440 1.00 . A A . 141 LEU HD21 1 1 1 2176 1 1 141 LEU HD22 H -16.194 2.646 0.860 1.00 . A A . 141 LEU HD22 1 1 1 2177 1 1 141 LEU HD23 H -15.249 1.448 -0.025 1.00 . A A . 141 LEU HD23 1 1 1 2178 1 1 141 LEU HG H -15.412 -0.102 1.836 1.00 . A A . 141 LEU HG 1 1 1 2179 1 1 141 LEU N N -14.096 0.764 3.945 1.00 . A A . 141 LEU N 1 1 1 2180 1 1 141 LEU O O -15.896 3.023 5.942 1.00 . A A . 141 LEU O 1 1 1 2181 1 1 142 GLU C C -15.049 1.524 8.472 1.00 . A A . 142 GLU C 1 1 1 2182 1 1 142 GLU CA C -16.128 0.828 7.628 1.00 . A A . 142 GLU CA 1 1 1 2183 1 1 142 GLU CB C -16.374 -0.600 8.140 1.00 . A A . 142 GLU CB 1 1 1 2184 1 1 142 GLU CD C -17.685 -2.770 7.854 1.00 . A A . 142 GLU CD 1 1 1 2185 1 1 142 GLU CG C -17.383 -1.384 7.299 1.00 . A A . 142 GLU CG 1 1 1 2186 1 1 142 GLU H H -15.567 -0.068 5.789 1.00 . A A . 142 GLU H 1 1 1 2187 1 1 142 GLU HA H -17.047 1.392 7.710 1.00 . A A . 142 GLU HA 1 1 1 2188 1 1 142 GLU HB2 H -15.436 -1.141 8.137 1.00 . A A . 142 GLU HB2 1 1 1 2189 1 1 142 GLU HB3 H -16.746 -0.548 9.154 1.00 . A A . 142 GLU HB3 1 1 1 2190 1 1 142 GLU HG2 H -18.306 -0.823 7.254 1.00 . A A . 142 GLU HG2 1 1 1 2191 1 1 142 GLU HG3 H -16.987 -1.494 6.297 1.00 . A A . 142 GLU HG3 1 1 1 2192 1 1 142 GLU N N -15.750 0.797 6.215 1.00 . A A . 142 GLU N 1 1 1 2193 1 1 142 GLU O O -15.354 2.198 9.454 1.00 . A A . 142 GLU O 1 1 1 2194 1 1 142 GLU OE1 O -16.830 -3.672 7.728 1.00 . A A . 142 GLU OE1 1 1 1 2195 1 1 142 GLU OE2 O -18.786 -2.965 8.415 1.00 . A A . 142 GLU OE2 1 1 1 2196 1 1 143 ALA C C -12.621 3.508 8.625 1.00 . A A . 143 ALA C 1 1 1 2197 1 1 143 ALA CA C -12.656 1.976 8.769 1.00 . A A . 143 ALA CA 1 1 1 2198 1 1 143 ALA CB C -11.350 1.370 8.266 1.00 . A A . 143 ALA CB 1 1 1 2199 1 1 143 ALA H H -13.615 0.814 7.273 1.00 . A A . 143 ALA H 1 1 1 2200 1 1 143 ALA HA H -12.751 1.730 9.818 1.00 . A A . 143 ALA HA 1 1 1 2201 1 1 143 ALA HB1 H -11.223 1.603 7.218 1.00 . A A . 143 ALA HB1 1 1 1 2202 1 1 143 ALA HB2 H -11.376 0.298 8.395 1.00 . A A . 143 ALA HB2 1 1 1 2203 1 1 143 ALA HB3 H -10.523 1.779 8.828 1.00 . A A . 143 ALA HB3 1 1 1 2204 1 1 143 ALA N N -13.790 1.369 8.064 1.00 . A A . 143 ALA N 1 1 1 2205 1 1 143 ALA O O -12.315 4.219 9.582 1.00 . A A . 143 ALA O 1 1 1 2206 1 1 144 ILE C C -14.082 6.209 7.816 1.00 . A A . 144 ILE C 1 1 1 2207 1 1 144 ILE CA C -12.890 5.470 7.185 1.00 . A A . 144 ILE CA 1 1 1 2208 1 1 144 ILE CB C -12.800 5.794 5.666 1.00 . A A . 144 ILE CB 1 1 1 2209 1 1 144 ILE CD1 C -15.250 6.020 4.888 1.00 . A A . 144 ILE CD1 1 1 1 2210 1 1 144 ILE CG1 C -13.979 5.191 4.873 1.00 . A A . 144 ILE CG1 1 1 1 2211 1 1 144 ILE CG2 C -11.476 5.290 5.104 1.00 . A A . 144 ILE CG2 1 1 1 2212 1 1 144 ILE H H -13.179 3.412 6.698 1.00 . A A . 144 ILE H 1 1 1 2213 1 1 144 ILE HA H -11.987 5.841 7.650 1.00 . A A . 144 ILE HA 1 1 1 2214 1 1 144 ILE HB H -12.814 6.871 5.555 1.00 . A A . 144 ILE HB 1 1 1 2215 1 1 144 ILE HD11 H -15.608 6.117 5.903 1.00 . A A . 144 ILE HD11 1 1 1 2216 1 1 144 ILE HD12 H -16.004 5.533 4.288 1.00 . A A . 144 ILE HD12 1 1 1 2217 1 1 144 ILE HD13 H -15.048 7.001 4.484 1.00 . A A . 144 ILE HD13 1 1 1 2218 1 1 144 ILE HG12 H -13.687 5.071 3.843 1.00 . A A . 144 ILE HG12 1 1 1 2219 1 1 144 ILE HG13 H -14.215 4.221 5.287 1.00 . A A . 144 ILE HG13 1 1 1 2220 1 1 144 ILE HG21 H -10.658 5.758 5.632 1.00 . A A . 144 ILE HG21 1 1 1 2221 1 1 144 ILE HG22 H -11.412 5.533 4.053 1.00 . A A . 144 ILE HG22 1 1 1 2222 1 1 144 ILE HG23 H -11.416 4.217 5.229 1.00 . A A . 144 ILE HG23 1 1 1 2223 1 1 144 ILE N N -12.932 4.018 7.431 1.00 . A A . 144 ILE N 1 1 1 2224 1 1 144 ILE O O -14.115 7.440 7.842 1.00 . A A . 144 ILE O 1 1 1 2225 1 1 145 GLY C C -17.553 5.491 8.524 1.00 . A A . 145 GLY C 1 1 1 2226 1 1 145 GLY CA C -16.214 6.063 8.980 1.00 . A A . 145 GLY CA 1 1 1 2227 1 1 145 GLY H H -14.992 4.483 8.250 1.00 . A A . 145 GLY H 1 1 1 2228 1 1 145 GLY HA2 H -16.121 5.909 10.044 1.00 . A A . 145 GLY HA2 1 1 1 2229 1 1 145 GLY HA3 H -16.210 7.128 8.785 1.00 . A A . 145 GLY HA3 1 1 1 2230 1 1 145 GLY N N -15.059 5.456 8.319 1.00 . A A . 145 GLY N 1 1 1 2231 1 1 145 GLY O O -18.562 5.645 9.208 1.00 . A A . 145 GLY O 1 1 1 2232 1 1 146 SER C C -19.068 2.855 7.369 1.00 . A A . 146 SER C 1 1 1 2233 1 1 146 SER CA C -18.823 4.265 6.831 1.00 . A A . 146 SER CA 1 1 1 2234 1 1 146 SER CB C -18.795 4.235 5.297 1.00 . A A . 146 SER CB 1 1 1 2235 1 1 146 SER H H -16.742 4.739 6.855 1.00 . A A . 146 SER H 1 1 1 2236 1 1 146 SER HA H -19.638 4.900 7.150 1.00 . A A . 146 SER HA 1 1 1 2237 1 1 146 SER HB2 H -18.608 5.230 4.920 1.00 . A A . 146 SER HB2 1 1 1 2238 1 1 146 SER HB3 H -18.010 3.572 4.965 1.00 . A A . 146 SER HB3 1 1 1 2239 1 1 146 SER HG H -19.866 3.138 4.061 1.00 . A A . 146 SER HG 1 1 1 2240 1 1 146 SER N N -17.575 4.835 7.366 1.00 . A A . 146 SER N 1 1 1 2241 1 1 146 SER O O -20.188 2.337 7.311 1.00 . A A . 146 SER O 1 1 1 2242 1 1 146 SER OG O -20.032 3.775 4.769 1.00 . A A . 146 SER OG 1 1 2 2243 1 1 1 MET C C 36.033 35.380 25.986 1.00 . A A . 1 MET C 1 1 2 2244 1 1 1 MET CA C 37.251 36.313 25.911 1.00 . A A . 1 MET CA 1 1 2 2245 1 1 1 MET CB C 37.024 37.376 24.823 1.00 . A A . 1 MET CB 1 1 2 2246 1 1 1 MET CE C 36.226 40.420 24.208 1.00 . A A . 1 MET CE 1 1 2 2247 1 1 1 MET CG C 38.108 38.445 24.766 1.00 . A A . 1 MET CG 1 1 2 2248 1 1 1 MET H1 H 38.634 34.810 26.367 1.00 . A A . 1 MET H1 1 1 2 2249 1 1 1 MET H2 H 39.328 36.182 25.667 1.00 . A A . 1 MET H2 1 1 2 2250 1 1 1 MET H3 H 38.457 35.093 24.711 1.00 . A A . 1 MET H3 1 1 2 2251 1 1 1 MET HA H 37.363 36.808 26.866 1.00 . A A . 1 MET HA 1 1 2 2252 1 1 1 MET HB2 H 36.986 36.885 23.861 1.00 . A A . 1 MET HB2 1 1 2 2253 1 1 1 MET HB3 H 36.077 37.866 25.002 1.00 . A A . 1 MET HB3 1 1 2 2254 1 1 1 MET HE1 H 36.398 40.799 25.205 1.00 . A A . 1 MET HE1 1 1 2 2255 1 1 1 MET HE2 H 35.470 39.649 24.238 1.00 . A A . 1 MET HE2 1 1 2 2256 1 1 1 MET HE3 H 35.888 41.225 23.569 1.00 . A A . 1 MET HE3 1 1 2 2257 1 1 1 MET HG2 H 38.199 38.903 25.739 1.00 . A A . 1 MET HG2 1 1 2 2258 1 1 1 MET HG3 H 39.045 37.975 24.501 1.00 . A A . 1 MET HG3 1 1 2 2259 1 1 1 MET N N 38.503 35.548 25.645 1.00 . A A . 1 MET N 1 1 2 2260 1 1 1 MET O O 36.020 34.309 25.377 1.00 . A A . 1 MET O 1 1 2 2261 1 1 1 MET SD S 37.754 39.739 23.559 1.00 . A A . 1 MET SD 1 1 2 2262 1 1 2 GLY C C 33.712 34.412 28.343 1.00 . A A . 2 GLY C 1 1 2 2263 1 1 2 GLY CA C 33.819 34.977 26.926 1.00 . A A . 2 GLY CA 1 1 2 2264 1 1 2 GLY H H 35.069 36.672 27.173 1.00 . A A . 2 GLY H 1 1 2 2265 1 1 2 GLY HA2 H 32.950 35.584 26.729 1.00 . A A . 2 GLY HA2 1 1 2 2266 1 1 2 GLY HA3 H 33.836 34.155 26.222 1.00 . A A . 2 GLY HA3 1 1 2 2267 1 1 2 GLY N N 35.013 35.796 26.736 1.00 . A A . 2 GLY N 1 1 2 2268 1 1 2 GLY O O 34.579 34.655 29.185 1.00 . A A . 2 GLY O 1 1 2 2269 1 1 3 SER C C 32.001 31.585 29.824 1.00 . A A . 3 SER C 1 1 2 2270 1 1 3 SER CA C 32.444 33.051 29.941 1.00 . A A . 3 SER CA 1 1 2 2271 1 1 3 SER CB C 31.398 33.841 30.742 1.00 . A A . 3 SER CB 1 1 2 2272 1 1 3 SER H H 31.968 33.530 27.920 1.00 . A A . 3 SER H 1 1 2 2273 1 1 3 SER HA H 33.386 33.084 30.472 1.00 . A A . 3 SER HA 1 1 2 2274 1 1 3 SER HB2 H 31.280 33.393 31.719 1.00 . A A . 3 SER HB2 1 1 2 2275 1 1 3 SER HB3 H 31.730 34.864 30.855 1.00 . A A . 3 SER HB3 1 1 2 2276 1 1 3 SER HG H 29.686 34.683 30.263 1.00 . A A . 3 SER HG 1 1 2 2277 1 1 3 SER N N 32.645 33.665 28.616 1.00 . A A . 3 SER N 1 1 2 2278 1 1 3 SER O O 31.663 31.108 28.736 1.00 . A A . 3 SER O 1 1 2 2279 1 1 3 SER OG O 30.135 33.841 30.090 1.00 . A A . 3 SER OG 1 1 2 2280 1 1 4 SER C C 30.835 29.159 32.301 1.00 . A A . 4 SER C 1 1 2 2281 1 1 4 SER CA C 31.561 29.467 30.986 1.00 . A A . 4 SER CA 1 1 2 2282 1 1 4 SER CB C 32.745 28.500 30.816 1.00 . A A . 4 SER CB 1 1 2 2283 1 1 4 SER H H 32.338 31.286 31.772 1.00 . A A . 4 SER H 1 1 2 2284 1 1 4 SER HA H 30.867 29.320 30.166 1.00 . A A . 4 SER HA 1 1 2 2285 1 1 4 SER HB2 H 33.189 28.645 29.843 1.00 . A A . 4 SER HB2 1 1 2 2286 1 1 4 SER HB3 H 33.482 28.700 31.580 1.00 . A A . 4 SER HB3 1 1 2 2287 1 1 4 SER HG H 32.224 26.762 30.047 1.00 . A A . 4 SER HG 1 1 2 2288 1 1 4 SER N N 32.014 30.869 30.946 1.00 . A A . 4 SER N 1 1 2 2289 1 1 4 SER O O 31.152 29.724 33.346 1.00 . A A . 4 SER O 1 1 2 2290 1 1 4 SER OG O 32.327 27.142 30.930 1.00 . A A . 4 SER OG 1 1 2 2291 1 1 5 HIS C C 28.836 26.337 33.378 1.00 . A A . 5 HIS C 1 1 2 2292 1 1 5 HIS CA C 29.095 27.848 33.425 1.00 . A A . 5 HIS CA 1 1 2 2293 1 1 5 HIS CB C 27.765 28.609 33.532 1.00 . A A . 5 HIS CB 1 1 2 2294 1 1 5 HIS CD2 C 27.963 30.992 32.540 1.00 . A A . 5 HIS CD2 1 1 2 2295 1 1 5 HIS CE1 C 28.237 32.095 34.407 1.00 . A A . 5 HIS CE1 1 1 2 2296 1 1 5 HIS CG C 27.928 30.095 33.551 1.00 . A A . 5 HIS CG 1 1 2 2297 1 1 5 HIS H H 29.605 27.897 31.364 1.00 . A A . 5 HIS H 1 1 2 2298 1 1 5 HIS HA H 29.697 28.067 34.295 1.00 . A A . 5 HIS HA 1 1 2 2299 1 1 5 HIS HB2 H 27.141 28.355 32.688 1.00 . A A . 5 HIS HB2 1 1 2 2300 1 1 5 HIS HB3 H 27.261 28.317 34.443 1.00 . A A . 5 HIS HB3 1 1 2 2301 1 1 5 HIS HD1 H 28.111 30.459 35.619 1.00 . A A . 5 HIS HD1 1 1 2 2302 1 1 5 HIS HD2 H 27.857 30.776 31.486 1.00 . A A . 5 HIS HD2 1 1 2 2303 1 1 5 HIS HE1 H 28.392 32.898 35.112 1.00 . A A . 5 HIS HE1 1 1 2 2304 1 1 5 HIS HE2 H 28.069 33.080 32.627 1.00 . A A . 5 HIS HE2 1 1 2 2305 1 1 5 HIS N N 29.841 28.277 32.235 1.00 . A A . 5 HIS N 1 1 2 2306 1 1 5 HIS ND1 N 28.101 30.822 34.707 1.00 . A A . 5 HIS ND1 1 1 2 2307 1 1 5 HIS NE2 N 28.158 32.225 33.101 1.00 . A A . 5 HIS NE2 1 1 2 2308 1 1 5 HIS O O 27.690 25.884 33.430 1.00 . A A . 5 HIS O 1 1 2 2309 1 1 6 HIS C C 29.358 23.492 34.526 1.00 . A A . 6 HIS C 1 1 2 2310 1 1 6 HIS CA C 29.800 24.102 33.185 1.00 . A A . 6 HIS CA 1 1 2 2311 1 1 6 HIS CB C 31.118 23.479 32.684 1.00 . A A . 6 HIS CB 1 1 2 2312 1 1 6 HIS CD2 C 33.001 23.690 34.473 1.00 . A A . 6 HIS CD2 1 1 2 2313 1 1 6 HIS CE1 C 34.168 25.277 33.515 1.00 . A A . 6 HIS CE1 1 1 2 2314 1 1 6 HIS CG C 32.363 24.026 33.325 1.00 . A A . 6 HIS CG 1 1 2 2315 1 1 6 HIS H H 30.799 25.978 33.254 1.00 . A A . 6 HIS H 1 1 2 2316 1 1 6 HIS HA H 29.028 23.888 32.454 1.00 . A A . 6 HIS HA 1 1 2 2317 1 1 6 HIS HB2 H 31.097 22.414 32.868 1.00 . A A . 6 HIS HB2 1 1 2 2318 1 1 6 HIS HB3 H 31.196 23.645 31.619 1.00 . A A . 6 HIS HB3 1 1 2 2319 1 1 6 HIS HD1 H 32.925 25.488 31.906 1.00 . A A . 6 HIS HD1 1 1 2 2320 1 1 6 HIS HD2 H 32.689 22.938 35.184 1.00 . A A . 6 HIS HD2 1 1 2 2321 1 1 6 HIS HE1 H 34.933 26.012 33.315 1.00 . A A . 6 HIS HE1 1 1 2 2322 1 1 6 HIS HE2 H 34.858 24.348 35.194 1.00 . A A . 6 HIS HE2 1 1 2 2323 1 1 6 HIS N N 29.911 25.559 33.267 1.00 . A A . 6 HIS N 1 1 2 2324 1 1 6 HIS ND1 N 33.123 25.027 32.752 1.00 . A A . 6 HIS ND1 1 1 2 2325 1 1 6 HIS NE2 N 34.119 24.483 34.563 1.00 . A A . 6 HIS NE2 1 1 2 2326 1 1 6 HIS O O 30.154 23.331 35.454 1.00 . A A . 6 HIS O 1 1 2 2327 1 1 7 HIS C C 26.081 22.029 35.507 1.00 . A A . 7 HIS C 1 1 2 2328 1 1 7 HIS CA C 27.474 22.599 35.820 1.00 . A A . 7 HIS CA 1 1 2 2329 1 1 7 HIS CB C 27.372 23.651 36.935 1.00 . A A . 7 HIS CB 1 1 2 2330 1 1 7 HIS CD2 C 27.442 22.342 39.178 1.00 . A A . 7 HIS CD2 1 1 2 2331 1 1 7 HIS CE1 C 25.389 22.715 39.837 1.00 . A A . 7 HIS CE1 1 1 2 2332 1 1 7 HIS CG C 26.845 23.107 38.231 1.00 . A A . 7 HIS CG 1 1 2 2333 1 1 7 HIS H H 27.494 23.340 33.839 1.00 . A A . 7 HIS H 1 1 2 2334 1 1 7 HIS HA H 28.115 21.793 36.152 1.00 . A A . 7 HIS HA 1 1 2 2335 1 1 7 HIS HB2 H 28.354 24.062 37.123 1.00 . A A . 7 HIS HB2 1 1 2 2336 1 1 7 HIS HB3 H 26.713 24.445 36.612 1.00 . A A . 7 HIS HB3 1 1 2 2337 1 1 7 HIS HD1 H 24.865 23.845 38.217 1.00 . A A . 7 HIS HD1 1 1 2 2338 1 1 7 HIS HD2 H 28.460 21.978 39.159 1.00 . A A . 7 HIS HD2 1 1 2 2339 1 1 7 HIS HE1 H 24.481 22.715 40.421 1.00 . A A . 7 HIS HE1 1 1 2 2340 1 1 7 HIS HE2 H 26.590 21.422 40.859 1.00 . A A . 7 HIS HE2 1 1 2 2341 1 1 7 HIS N N 28.069 23.179 34.617 1.00 . A A . 7 HIS N 1 1 2 2342 1 1 7 HIS ND1 N 25.557 23.320 38.679 1.00 . A A . 7 HIS ND1 1 1 2 2343 1 1 7 HIS NE2 N 26.513 22.112 40.163 1.00 . A A . 7 HIS NE2 1 1 2 2344 1 1 7 HIS O O 25.227 22.722 34.949 1.00 . A A . 7 HIS O 1 1 2 2345 1 1 8 HIS C C 24.391 18.894 36.539 1.00 . A A . 8 HIS C 1 1 2 2346 1 1 8 HIS CA C 24.580 20.102 35.609 1.00 . A A . 8 HIS CA 1 1 2 2347 1 1 8 HIS CB C 24.503 19.660 34.137 1.00 . A A . 8 HIS CB 1 1 2 2348 1 1 8 HIS CD2 C 26.028 17.567 33.819 1.00 . A A . 8 HIS CD2 1 1 2 2349 1 1 8 HIS CE1 C 27.640 18.525 32.694 1.00 . A A . 8 HIS CE1 1 1 2 2350 1 1 8 HIS CG C 25.700 18.877 33.672 1.00 . A A . 8 HIS CG 1 1 2 2351 1 1 8 HIS H H 26.577 20.272 36.318 1.00 . A A . 8 HIS H 1 1 2 2352 1 1 8 HIS HA H 23.789 20.814 35.802 1.00 . A A . 8 HIS HA 1 1 2 2353 1 1 8 HIS HB2 H 23.626 19.043 33.996 1.00 . A A . 8 HIS HB2 1 1 2 2354 1 1 8 HIS HB3 H 24.417 20.537 33.510 1.00 . A A . 8 HIS HB3 1 1 2 2355 1 1 8 HIS HD1 H 26.800 20.382 32.698 1.00 . A A . 8 HIS HD1 1 1 2 2356 1 1 8 HIS HD2 H 25.448 16.814 34.331 1.00 . A A . 8 HIS HD2 1 1 2 2357 1 1 8 HIS HE1 H 28.556 18.686 32.147 1.00 . A A . 8 HIS HE1 1 1 2 2358 1 1 8 HIS HE2 H 27.824 16.602 33.337 1.00 . A A . 8 HIS HE2 1 1 2 2359 1 1 8 HIS N N 25.859 20.771 35.865 1.00 . A A . 8 HIS N 1 1 2 2360 1 1 8 HIS ND1 N 26.734 19.442 32.963 1.00 . A A . 8 HIS ND1 1 1 2 2361 1 1 8 HIS NE2 N 27.239 17.379 33.201 1.00 . A A . 8 HIS NE2 1 1 2 2362 1 1 8 HIS O O 25.347 18.188 36.851 1.00 . A A . 8 HIS O 1 1 2 2363 1 1 9 HIS C C 22.714 16.214 37.047 1.00 . A A . 9 HIS C 1 1 2 2364 1 1 9 HIS CA C 22.862 17.518 37.857 1.00 . A A . 9 HIS CA 1 1 2 2365 1 1 9 HIS CB C 21.604 17.792 38.714 1.00 . A A . 9 HIS CB 1 1 2 2366 1 1 9 HIS CD2 C 19.481 17.272 37.299 1.00 . A A . 9 HIS CD2 1 1 2 2367 1 1 9 HIS CE1 C 18.777 19.321 37.005 1.00 . A A . 9 HIS CE1 1 1 2 2368 1 1 9 HIS CG C 20.358 18.094 37.928 1.00 . A A . 9 HIS CG 1 1 2 2369 1 1 9 HIS H H 22.425 19.252 36.697 1.00 . A A . 9 HIS H 1 1 2 2370 1 1 9 HIS HA H 23.707 17.402 38.522 1.00 . A A . 9 HIS HA 1 1 2 2371 1 1 9 HIS HB2 H 21.402 16.925 39.328 1.00 . A A . 9 HIS HB2 1 1 2 2372 1 1 9 HIS HB3 H 21.801 18.637 39.361 1.00 . A A . 9 HIS HB3 1 1 2 2373 1 1 9 HIS HD1 H 20.286 20.201 38.070 1.00 . A A . 9 HIS HD1 1 1 2 2374 1 1 9 HIS HD2 H 19.539 16.193 37.246 1.00 . A A . 9 HIS HD2 1 1 2 2375 1 1 9 HIS HE1 H 18.189 20.172 36.693 1.00 . A A . 9 HIS HE1 1 1 2 2376 1 1 9 HIS HE2 H 17.889 17.764 36.034 1.00 . A A . 9 HIS HE2 1 1 2 2377 1 1 9 HIS N N 23.155 18.656 36.977 1.00 . A A . 9 HIS N 1 1 2 2378 1 1 9 HIS ND1 N 19.882 19.372 37.724 1.00 . A A . 9 HIS ND1 1 1 2 2379 1 1 9 HIS NE2 N 18.513 18.061 36.731 1.00 . A A . 9 HIS NE2 1 1 2 2380 1 1 9 HIS O O 23.197 15.160 37.456 1.00 . A A . 9 HIS O 1 1 2 2381 1 1 10 HIS C C 21.129 13.956 35.613 1.00 . A A . 10 HIS C 1 1 2 2382 1 1 10 HIS CA C 21.865 15.160 34.972 1.00 . A A . 10 HIS CA 1 1 2 2383 1 1 10 HIS CB C 23.235 14.728 34.415 1.00 . A A . 10 HIS CB 1 1 2 2384 1 1 10 HIS CD2 C 23.520 12.354 33.381 1.00 . A A . 10 HIS CD2 1 1 2 2385 1 1 10 HIS CE1 C 22.746 12.790 31.380 1.00 . A A . 10 HIS CE1 1 1 2 2386 1 1 10 HIS CG C 23.168 13.666 33.355 1.00 . A A . 10 HIS CG 1 1 2 2387 1 1 10 HIS H H 21.646 17.165 35.647 1.00 . A A . 10 HIS H 1 1 2 2388 1 1 10 HIS HA H 21.261 15.514 34.148 1.00 . A A . 10 HIS HA 1 1 2 2389 1 1 10 HIS HB2 H 23.724 15.589 33.983 1.00 . A A . 10 HIS HB2 1 1 2 2390 1 1 10 HIS HB3 H 23.842 14.352 35.227 1.00 . A A . 10 HIS HB3 1 1 2 2391 1 1 10 HIS HD1 H 22.356 14.758 31.743 1.00 . A A . 10 HIS HD1 1 1 2 2392 1 1 10 HIS HD2 H 23.934 11.817 34.223 1.00 . A A . 10 HIS HD2 1 1 2 2393 1 1 10 HIS HE1 H 22.429 12.677 30.354 1.00 . A A . 10 HIS HE1 1 1 2 2394 1 1 10 HIS HE2 H 23.544 10.962 31.813 1.00 . A A . 10 HIS HE2 1 1 2 2395 1 1 10 HIS N N 22.036 16.301 35.898 1.00 . A A . 10 HIS N 1 1 2 2396 1 1 10 HIS ND1 N 22.690 13.900 32.084 1.00 . A A . 10 HIS ND1 1 1 2 2397 1 1 10 HIS NE2 N 23.245 11.839 32.141 1.00 . A A . 10 HIS NE2 1 1 2 2398 1 1 10 HIS O O 20.872 12.953 34.948 1.00 . A A . 10 HIS O 1 1 2 2399 1 1 11 SER C C 18.591 12.944 37.297 1.00 . A A . 11 SER C 1 1 2 2400 1 1 11 SER CA C 20.095 12.976 37.607 1.00 . A A . 11 SER CA 1 1 2 2401 1 1 11 SER CB C 20.318 13.118 39.121 1.00 . A A . 11 SER CB 1 1 2 2402 1 1 11 SER H H 20.970 14.889 37.374 1.00 . A A . 11 SER H 1 1 2 2403 1 1 11 SER HA H 20.534 12.043 37.280 1.00 . A A . 11 SER HA 1 1 2 2404 1 1 11 SER HB2 H 19.728 12.379 39.644 1.00 . A A . 11 SER HB2 1 1 2 2405 1 1 11 SER HB3 H 21.365 12.961 39.344 1.00 . A A . 11 SER HB3 1 1 2 2406 1 1 11 SER HG H 19.015 14.397 39.854 1.00 . A A . 11 SER HG 1 1 2 2407 1 1 11 SER N N 20.773 14.064 36.892 1.00 . A A . 11 SER N 1 1 2 2408 1 1 11 SER O O 17.795 13.616 37.954 1.00 . A A . 11 SER O 1 1 2 2409 1 1 11 SER OG O 19.945 14.410 39.584 1.00 . A A . 11 SER OG 1 1 2 2410 1 1 12 SER C C 16.639 10.866 34.875 1.00 . A A . 12 SER C 1 1 2 2411 1 1 12 SER CA C 16.806 12.004 35.893 1.00 . A A . 12 SER CA 1 1 2 2412 1 1 12 SER CB C 16.233 13.308 35.313 1.00 . A A . 12 SER CB 1 1 2 2413 1 1 12 SER H H 18.910 11.702 35.761 1.00 . A A . 12 SER H 1 1 2 2414 1 1 12 SER HA H 16.254 11.749 36.788 1.00 . A A . 12 SER HA 1 1 2 2415 1 1 12 SER HB2 H 16.322 14.094 36.048 1.00 . A A . 12 SER HB2 1 1 2 2416 1 1 12 SER HB3 H 16.792 13.582 34.427 1.00 . A A . 12 SER HB3 1 1 2 2417 1 1 12 SER HG H 14.417 12.611 35.621 1.00 . A A . 12 SER HG 1 1 2 2418 1 1 12 SER N N 18.218 12.173 36.275 1.00 . A A . 12 SER N 1 1 2 2419 1 1 12 SER O O 16.831 11.059 33.671 1.00 . A A . 12 SER O 1 1 2 2420 1 1 12 SER OG O 14.861 13.166 34.964 1.00 . A A . 12 SER OG 1 1 2 2421 1 1 13 GLY C C 14.669 8.243 34.133 1.00 . A A . 13 GLY C 1 1 2 2422 1 1 13 GLY CA C 16.123 8.517 34.496 1.00 . A A . 13 GLY CA 1 1 2 2423 1 1 13 GLY H H 16.150 9.584 36.334 1.00 . A A . 13 GLY H 1 1 2 2424 1 1 13 GLY HA2 H 16.680 8.675 33.585 1.00 . A A . 13 GLY HA2 1 1 2 2425 1 1 13 GLY HA3 H 16.528 7.650 35.000 1.00 . A A . 13 GLY HA3 1 1 2 2426 1 1 13 GLY N N 16.293 9.678 35.368 1.00 . A A . 13 GLY N 1 1 2 2427 1 1 13 GLY O O 13.759 8.934 34.600 1.00 . A A . 13 GLY O 1 1 2 2428 1 1 14 ARG C C 13.035 5.396 32.393 1.00 . A A . 14 ARG C 1 1 2 2429 1 1 14 ARG CA C 13.094 6.855 32.878 1.00 . A A . 14 ARG CA 1 1 2 2430 1 1 14 ARG CB C 12.621 7.793 31.758 1.00 . A A . 14 ARG CB 1 1 2 2431 1 1 14 ARG CD C 12.962 8.654 29.409 1.00 . A A . 14 ARG CD 1 1 2 2432 1 1 14 ARG CG C 13.420 7.655 30.465 1.00 . A A . 14 ARG CG 1 1 2 2433 1 1 14 ARG CZ C 14.763 9.050 27.796 1.00 . A A . 14 ARG CZ 1 1 2 2434 1 1 14 ARG H H 15.211 6.713 32.966 1.00 . A A . 14 ARG H 1 1 2 2435 1 1 14 ARG HA H 12.434 6.964 33.727 1.00 . A A . 14 ARG HA 1 1 2 2436 1 1 14 ARG HB2 H 11.582 7.583 31.542 1.00 . A A . 14 ARG HB2 1 1 2 2437 1 1 14 ARG HB3 H 12.706 8.816 32.101 1.00 . A A . 14 ARG HB3 1 1 2 2438 1 1 14 ARG HD2 H 11.899 8.534 29.255 1.00 . A A . 14 ARG HD2 1 1 2 2439 1 1 14 ARG HD3 H 13.161 9.654 29.770 1.00 . A A . 14 ARG HD3 1 1 2 2440 1 1 14 ARG HE H 13.233 7.855 27.483 1.00 . A A . 14 ARG HE 1 1 2 2441 1 1 14 ARG HG2 H 14.465 7.828 30.678 1.00 . A A . 14 ARG HG2 1 1 2 2442 1 1 14 ARG HG3 H 13.292 6.652 30.079 1.00 . A A . 14 ARG HG3 1 1 2 2443 1 1 14 ARG HH11 H 15.009 9.972 29.547 1.00 . A A . 14 ARG HH11 1 1 2 2444 1 1 14 ARG HH12 H 16.238 10.259 28.367 1.00 . A A . 14 ARG HH12 1 1 2 2445 1 1 14 ARG HH21 H 14.801 8.237 25.983 1.00 . A A . 14 ARG HH21 1 1 2 2446 1 1 14 ARG HH22 H 16.114 9.299 26.360 1.00 . A A . 14 ARG HH22 1 1 2 2447 1 1 14 ARG N N 14.447 7.227 33.304 1.00 . A A . 14 ARG N 1 1 2 2448 1 1 14 ARG NE N 13.647 8.459 28.134 1.00 . A A . 14 ARG NE 1 1 2 2449 1 1 14 ARG NH1 N 15.381 9.823 28.633 1.00 . A A . 14 ARG NH1 1 1 2 2450 1 1 14 ARG NH2 N 15.265 8.847 26.624 1.00 . A A . 14 ARG NH2 1 1 2 2451 1 1 14 ARG O O 14.049 4.697 32.350 1.00 . A A . 14 ARG O 1 1 2 2452 1 1 15 GLU C C 11.242 3.756 29.957 1.00 . A A . 15 GLU C 1 1 2 2453 1 1 15 GLU CA C 11.630 3.621 31.440 1.00 . A A . 15 GLU CA 1 1 2 2454 1 1 15 GLU CB C 10.559 2.864 32.239 1.00 . A A . 15 GLU CB 1 1 2 2455 1 1 15 GLU CD C 9.852 2.100 34.570 1.00 . A A . 15 GLU CD 1 1 2 2456 1 1 15 GLU CG C 10.991 2.563 33.675 1.00 . A A . 15 GLU CG 1 1 2 2457 1 1 15 GLU H H 11.056 5.528 32.166 1.00 . A A . 15 GLU H 1 1 2 2458 1 1 15 GLU HA H 12.566 3.079 31.502 1.00 . A A . 15 GLU HA 1 1 2 2459 1 1 15 GLU HB2 H 9.658 3.459 32.270 1.00 . A A . 15 GLU HB2 1 1 2 2460 1 1 15 GLU HB3 H 10.346 1.926 31.744 1.00 . A A . 15 GLU HB3 1 1 2 2461 1 1 15 GLU HG2 H 11.744 1.788 33.655 1.00 . A A . 15 GLU HG2 1 1 2 2462 1 1 15 GLU HG3 H 11.421 3.461 34.100 1.00 . A A . 15 GLU HG3 1 1 2 2463 1 1 15 GLU N N 11.836 4.950 32.031 1.00 . A A . 15 GLU N 1 1 2 2464 1 1 15 GLU O O 10.695 4.781 29.542 1.00 . A A . 15 GLU O 1 1 2 2465 1 1 15 GLU OE1 O 9.337 0.986 34.365 1.00 . A A . 15 GLU OE1 1 1 2 2466 1 1 15 GLU OE2 O 9.467 2.859 35.490 1.00 . A A . 15 GLU OE2 1 1 2 2467 1 1 16 ASN C C 10.487 1.754 27.086 1.00 . A A . 16 ASN C 1 1 2 2468 1 1 16 ASN CA C 11.404 2.832 27.696 1.00 . A A . 16 ASN CA 1 1 2 2469 1 1 16 ASN CB C 12.795 2.740 27.059 1.00 . A A . 16 ASN CB 1 1 2 2470 1 1 16 ASN CG C 13.497 1.433 27.388 1.00 . A A . 16 ASN CG 1 1 2 2471 1 1 16 ASN H H 11.821 1.882 29.557 1.00 . A A . 16 ASN H 1 1 2 2472 1 1 16 ASN HA H 10.984 3.803 27.465 1.00 . A A . 16 ASN HA 1 1 2 2473 1 1 16 ASN HB2 H 12.697 2.818 25.985 1.00 . A A . 16 ASN HB2 1 1 2 2474 1 1 16 ASN HB3 H 13.404 3.558 27.418 1.00 . A A . 16 ASN HB3 1 1 2 2475 1 1 16 ASN HD21 H 14.317 2.231 29.000 1.00 . A A . 16 ASN HD21 1 1 2 2476 1 1 16 ASN HD22 H 14.710 0.578 28.696 1.00 . A A . 16 ASN HD22 1 1 2 2477 1 1 16 ASN N N 11.529 2.729 29.160 1.00 . A A . 16 ASN N 1 1 2 2478 1 1 16 ASN ND2 N 14.249 1.415 28.471 1.00 . A A . 16 ASN ND2 1 1 2 2479 1 1 16 ASN O O 10.227 0.712 27.693 1.00 . A A . 16 ASN O 1 1 2 2480 1 1 16 ASN OD1 O 13.366 0.447 26.675 1.00 . A A . 16 ASN OD1 1 1 2 2481 1 1 17 LEU C C 10.051 0.476 23.954 1.00 . A A . 17 LEU C 1 1 2 2482 1 1 17 LEU CA C 9.211 1.076 25.093 1.00 . A A . 17 LEU CA 1 1 2 2483 1 1 17 LEU CB C 7.959 1.745 24.521 1.00 . A A . 17 LEU CB 1 1 2 2484 1 1 17 LEU CD1 C 7.281 3.289 26.410 1.00 . A A . 17 LEU CD1 1 1 2 2485 1 1 17 LEU CD2 C 5.545 2.329 24.863 1.00 . A A . 17 LEU CD2 1 1 2 2486 1 1 17 LEU CG C 6.876 2.089 25.557 1.00 . A A . 17 LEU CG 1 1 2 2487 1 1 17 LEU H H 10.186 2.916 25.489 1.00 . A A . 17 LEU H 1 1 2 2488 1 1 17 LEU HA H 8.899 0.281 25.753 1.00 . A A . 17 LEU HA 1 1 2 2489 1 1 17 LEU HB2 H 8.257 2.656 24.021 1.00 . A A . 17 LEU HB2 1 1 2 2490 1 1 17 LEU HB3 H 7.523 1.079 23.788 1.00 . A A . 17 LEU HB3 1 1 2 2491 1 1 17 LEU HD11 H 8.204 3.065 26.927 1.00 . A A . 17 LEU HD11 1 1 2 2492 1 1 17 LEU HD12 H 6.505 3.493 27.133 1.00 . A A . 17 LEU HD12 1 1 2 2493 1 1 17 LEU HD13 H 7.422 4.151 25.777 1.00 . A A . 17 LEU HD13 1 1 2 2494 1 1 17 LEU HD21 H 5.267 1.439 24.318 1.00 . A A . 17 LEU HD21 1 1 2 2495 1 1 17 LEU HD22 H 5.638 3.157 24.177 1.00 . A A . 17 LEU HD22 1 1 2 2496 1 1 17 LEU HD23 H 4.788 2.551 25.600 1.00 . A A . 17 LEU HD23 1 1 2 2497 1 1 17 LEU HG H 6.750 1.246 26.222 1.00 . A A . 17 LEU HG 1 1 2 2498 1 1 17 LEU N N 10.004 2.033 25.874 1.00 . A A . 17 LEU N 1 1 2 2499 1 1 17 LEU O O 10.809 1.186 23.286 1.00 . A A . 17 LEU O 1 1 2 2500 1 1 18 TYR C C 10.214 -1.258 21.290 1.00 . A A . 18 TYR C 1 1 2 2501 1 1 18 TYR CA C 10.707 -1.532 22.721 1.00 . A A . 18 TYR CA 1 1 2 2502 1 1 18 TYR CB C 10.702 -3.042 23.001 1.00 . A A . 18 TYR CB 1 1 2 2503 1 1 18 TYR CD1 C 12.718 -3.539 24.450 1.00 . A A . 18 TYR CD1 1 1 2 2504 1 1 18 TYR CD2 C 10.555 -3.673 25.452 1.00 . A A . 18 TYR CD2 1 1 2 2505 1 1 18 TYR CE1 C 13.301 -3.889 25.652 1.00 . A A . 18 TYR CE1 1 1 2 2506 1 1 18 TYR CE2 C 11.134 -4.025 26.658 1.00 . A A . 18 TYR CE2 1 1 2 2507 1 1 18 TYR CG C 11.337 -3.423 24.327 1.00 . A A . 18 TYR CG 1 1 2 2508 1 1 18 TYR CZ C 12.506 -4.133 26.750 1.00 . A A . 18 TYR CZ 1 1 2 2509 1 1 18 TYR H H 9.235 -1.326 24.239 1.00 . A A . 18 TYR H 1 1 2 2510 1 1 18 TYR HA H 11.723 -1.170 22.807 1.00 . A A . 18 TYR HA 1 1 2 2511 1 1 18 TYR HB2 H 9.682 -3.399 23.006 1.00 . A A . 18 TYR HB2 1 1 2 2512 1 1 18 TYR HB3 H 11.248 -3.548 22.215 1.00 . A A . 18 TYR HB3 1 1 2 2513 1 1 18 TYR HD1 H 13.341 -3.347 23.587 1.00 . A A . 18 TYR HD1 1 1 2 2514 1 1 18 TYR HD2 H 9.480 -3.586 25.375 1.00 . A A . 18 TYR HD2 1 1 2 2515 1 1 18 TYR HE1 H 14.374 -3.972 25.725 1.00 . A A . 18 TYR HE1 1 1 2 2516 1 1 18 TYR HE2 H 10.511 -4.216 27.519 1.00 . A A . 18 TYR HE2 1 1 2 2517 1 1 18 TYR HH H 13.800 -3.863 28.148 1.00 . A A . 18 TYR HH 1 1 2 2518 1 1 18 TYR N N 9.904 -0.825 23.725 1.00 . A A . 18 TYR N 1 1 2 2519 1 1 18 TYR O O 9.038 -1.455 20.970 1.00 . A A . 18 TYR O 1 1 2 2520 1 1 18 TYR OH O 13.087 -4.484 27.948 1.00 . A A . 18 TYR OH 1 1 2 2521 1 1 19 PHE C C 11.668 -1.423 18.103 1.00 . A A . 19 PHE C 1 1 2 2522 1 1 19 PHE CA C 10.823 -0.532 19.025 1.00 . A A . 19 PHE CA 1 1 2 2523 1 1 19 PHE CB C 11.070 0.948 18.696 1.00 . A A . 19 PHE CB 1 1 2 2524 1 1 19 PHE CD1 C 9.432 1.387 16.836 1.00 . A A . 19 PHE CD1 1 1 2 2525 1 1 19 PHE CD2 C 11.762 1.589 16.355 1.00 . A A . 19 PHE CD2 1 1 2 2526 1 1 19 PHE CE1 C 9.131 1.721 15.529 1.00 . A A . 19 PHE CE1 1 1 2 2527 1 1 19 PHE CE2 C 11.465 1.924 15.046 1.00 . A A . 19 PHE CE2 1 1 2 2528 1 1 19 PHE CG C 10.750 1.318 17.267 1.00 . A A . 19 PHE CG 1 1 2 2529 1 1 19 PHE CZ C 10.148 1.990 14.633 1.00 . A A . 19 PHE CZ 1 1 2 2530 1 1 19 PHE H H 12.038 -0.636 20.763 1.00 . A A . 19 PHE H 1 1 2 2531 1 1 19 PHE HA H 9.777 -0.757 18.858 1.00 . A A . 19 PHE HA 1 1 2 2532 1 1 19 PHE HB2 H 10.458 1.561 19.341 1.00 . A A . 19 PHE HB2 1 1 2 2533 1 1 19 PHE HB3 H 12.111 1.180 18.876 1.00 . A A . 19 PHE HB3 1 1 2 2534 1 1 19 PHE HD1 H 8.635 1.176 17.533 1.00 . A A . 19 PHE HD1 1 1 2 2535 1 1 19 PHE HD2 H 12.793 1.539 16.676 1.00 . A A . 19 PHE HD2 1 1 2 2536 1 1 19 PHE HE1 H 8.101 1.772 15.209 1.00 . A A . 19 PHE HE1 1 1 2 2537 1 1 19 PHE HE2 H 12.263 2.133 14.349 1.00 . A A . 19 PHE HE2 1 1 2 2538 1 1 19 PHE HZ H 9.915 2.251 13.610 1.00 . A A . 19 PHE HZ 1 1 2 2539 1 1 19 PHE N N 11.128 -0.800 20.436 1.00 . A A . 19 PHE N 1 1 2 2540 1 1 19 PHE O O 12.891 -1.505 18.250 1.00 . A A . 19 PHE O 1 1 2 2541 1 1 20 GLN C C 11.048 -2.933 14.814 1.00 . A A . 20 GLN C 1 1 2 2542 1 1 20 GLN CA C 11.701 -2.967 16.195 1.00 . A A . 20 GLN CA 1 1 2 2543 1 1 20 GLN CB C 11.740 -4.417 16.701 1.00 . A A . 20 GLN CB 1 1 2 2544 1 1 20 GLN CD C 12.835 -6.103 18.238 1.00 . A A . 20 GLN CD 1 1 2 2545 1 1 20 GLN CG C 12.859 -4.685 17.692 1.00 . A A . 20 GLN CG 1 1 2 2546 1 1 20 GLN H H 10.035 -1.999 17.102 1.00 . A A . 20 GLN H 1 1 2 2547 1 1 20 GLN HA H 12.717 -2.609 16.101 1.00 . A A . 20 GLN HA 1 1 2 2548 1 1 20 GLN HB2 H 10.798 -4.648 17.179 1.00 . A A . 20 GLN HB2 1 1 2 2549 1 1 20 GLN HB3 H 11.874 -5.080 15.856 1.00 . A A . 20 GLN HB3 1 1 2 2550 1 1 20 GLN HE21 H 14.013 -6.719 16.776 1.00 . A A . 20 GLN HE21 1 1 2 2551 1 1 20 GLN HE22 H 13.522 -7.924 17.909 1.00 . A A . 20 GLN HE22 1 1 2 2552 1 1 20 GLN HG2 H 13.800 -4.525 17.185 1.00 . A A . 20 GLN HG2 1 1 2 2553 1 1 20 GLN HG3 H 12.771 -3.991 18.516 1.00 . A A . 20 GLN HG3 1 1 2 2554 1 1 20 GLN N N 11.011 -2.093 17.157 1.00 . A A . 20 GLN N 1 1 2 2555 1 1 20 GLN NE2 N 13.526 -7.004 17.574 1.00 . A A . 20 GLN NE2 1 1 2 2556 1 1 20 GLN O O 9.864 -3.247 14.663 1.00 . A A . 20 GLN O 1 1 2 2557 1 1 20 GLN OE1 O 12.192 -6.387 19.244 1.00 . A A . 20 GLN OE1 1 1 2 2558 1 1 21 GLY C C 11.590 -1.282 11.696 1.00 . A A . 21 GLY C 1 1 2 2559 1 1 21 GLY CA C 11.367 -2.598 12.435 1.00 . A A . 21 GLY CA 1 1 2 2560 1 1 21 GLY H H 12.741 -2.245 14.007 1.00 . A A . 21 GLY H 1 1 2 2561 1 1 21 GLY HA2 H 11.897 -3.385 11.920 1.00 . A A . 21 GLY HA2 1 1 2 2562 1 1 21 GLY HA3 H 10.312 -2.830 12.429 1.00 . A A . 21 GLY HA3 1 1 2 2563 1 1 21 GLY N N 11.833 -2.560 13.811 1.00 . A A . 21 GLY N 1 1 2 2564 1 1 21 GLY O O 10.753 -0.378 11.753 1.00 . A A . 21 GLY O 1 1 2 2565 1 1 22 HIS C C 12.093 0.283 9.083 1.00 . A A . 22 HIS C 1 1 2 2566 1 1 22 HIS CA C 13.056 0.050 10.260 1.00 . A A . 22 HIS CA 1 1 2 2567 1 1 22 HIS CB C 14.506 -0.014 9.754 1.00 . A A . 22 HIS CB 1 1 2 2568 1 1 22 HIS CD2 C 15.040 1.222 7.526 1.00 . A A . 22 HIS CD2 1 1 2 2569 1 1 22 HIS CE1 C 15.479 3.198 8.357 1.00 . A A . 22 HIS CE1 1 1 2 2570 1 1 22 HIS CG C 14.896 1.138 8.873 1.00 . A A . 22 HIS CG 1 1 2 2571 1 1 22 HIS H H 13.348 -1.924 10.983 1.00 . A A . 22 HIS H 1 1 2 2572 1 1 22 HIS HA H 12.966 0.882 10.945 1.00 . A A . 22 HIS HA 1 1 2 2573 1 1 22 HIS HB2 H 15.174 -0.022 10.602 1.00 . A A . 22 HIS HB2 1 1 2 2574 1 1 22 HIS HB3 H 14.641 -0.925 9.189 1.00 . A A . 22 HIS HB3 1 1 2 2575 1 1 22 HIS HD1 H 15.167 2.661 10.302 1.00 . A A . 22 HIS HD1 1 1 2 2576 1 1 22 HIS HD2 H 14.903 0.418 6.815 1.00 . A A . 22 HIS HD2 1 1 2 2577 1 1 22 HIS HE1 H 15.745 4.241 8.442 1.00 . A A . 22 HIS HE1 1 1 2 2578 1 1 22 HIS HE2 H 15.765 2.815 6.376 1.00 . A A . 22 HIS HE2 1 1 2 2579 1 1 22 HIS N N 12.723 -1.169 11.001 1.00 . A A . 22 HIS N 1 1 2 2580 1 1 22 HIS ND1 N 15.180 2.395 9.358 1.00 . A A . 22 HIS ND1 1 1 2 2581 1 1 22 HIS NE2 N 15.403 2.513 7.235 1.00 . A A . 22 HIS NE2 1 1 2 2582 1 1 22 HIS O O 12.322 -0.202 7.973 1.00 . A A . 22 HIS O 1 1 2 2583 1 1 23 MET C C 10.741 2.345 7.278 1.00 . A A . 23 MET C 1 1 2 2584 1 1 23 MET CA C 10.071 1.389 8.285 1.00 . A A . 23 MET CA 1 1 2 2585 1 1 23 MET CB C 8.833 2.037 8.913 1.00 . A A . 23 MET CB 1 1 2 2586 1 1 23 MET CE C 6.382 3.607 9.564 1.00 . A A . 23 MET CE 1 1 2 2587 1 1 23 MET CG C 9.123 3.325 9.676 1.00 . A A . 23 MET CG 1 1 2 2588 1 1 23 MET H H 10.811 1.267 10.265 1.00 . A A . 23 MET H 1 1 2 2589 1 1 23 MET HA H 9.770 0.492 7.765 1.00 . A A . 23 MET HA 1 1 2 2590 1 1 23 MET HB2 H 8.122 2.259 8.131 1.00 . A A . 23 MET HB2 1 1 2 2591 1 1 23 MET HB3 H 8.385 1.334 9.601 1.00 . A A . 23 MET HB3 1 1 2 2592 1 1 23 MET HE1 H 6.523 4.243 8.705 1.00 . A A . 23 MET HE1 1 1 2 2593 1 1 23 MET HE2 H 5.452 3.860 10.052 1.00 . A A . 23 MET HE2 1 1 2 2594 1 1 23 MET HE3 H 6.356 2.574 9.248 1.00 . A A . 23 MET HE3 1 1 2 2595 1 1 23 MET HG2 H 9.986 3.171 10.308 1.00 . A A . 23 MET HG2 1 1 2 2596 1 1 23 MET HG3 H 9.336 4.109 8.963 1.00 . A A . 23 MET HG3 1 1 2 2597 1 1 23 MET N N 11.005 1.004 9.339 1.00 . A A . 23 MET N 1 1 2 2598 1 1 23 MET O O 11.524 3.219 7.661 1.00 . A A . 23 MET O 1 1 2 2599 1 1 23 MET SD S 7.739 3.840 10.709 1.00 . A A . 23 MET SD 1 1 2 2600 1 1 24 LEU C C 10.188 4.057 4.401 1.00 . A A . 24 LEU C 1 1 2 2601 1 1 24 LEU CA C 11.084 2.938 4.928 1.00 . A A . 24 LEU CA 1 1 2 2602 1 1 24 LEU CB C 11.481 2.001 3.781 1.00 . A A . 24 LEU CB 1 1 2 2603 1 1 24 LEU CD1 C 12.726 -0.117 3.231 1.00 . A A . 24 LEU CD1 1 1 2 2604 1 1 24 LEU CD2 C 13.998 1.985 3.719 1.00 . A A . 24 LEU CD2 1 1 2 2605 1 1 24 LEU CG C 12.745 1.171 4.042 1.00 . A A . 24 LEU CG 1 1 2 2606 1 1 24 LEU H H 9.754 1.502 5.762 1.00 . A A . 24 LEU H 1 1 2 2607 1 1 24 LEU HA H 11.984 3.380 5.336 1.00 . A A . 24 LEU HA 1 1 2 2608 1 1 24 LEU HB2 H 10.655 1.324 3.597 1.00 . A A . 24 LEU HB2 1 1 2 2609 1 1 24 LEU HB3 H 11.641 2.594 2.889 1.00 . A A . 24 LEU HB3 1 1 2 2610 1 1 24 LEU HD11 H 13.628 -0.679 3.425 1.00 . A A . 24 LEU HD11 1 1 2 2611 1 1 24 LEU HD12 H 12.668 0.121 2.179 1.00 . A A . 24 LEU HD12 1 1 2 2612 1 1 24 LEU HD13 H 11.866 -0.707 3.514 1.00 . A A . 24 LEU HD13 1 1 2 2613 1 1 24 LEU HD21 H 14.877 1.390 3.921 1.00 . A A . 24 LEU HD21 1 1 2 2614 1 1 24 LEU HD22 H 14.019 2.876 4.330 1.00 . A A . 24 LEU HD22 1 1 2 2615 1 1 24 LEU HD23 H 13.986 2.267 2.673 1.00 . A A . 24 LEU HD23 1 1 2 2616 1 1 24 LEU HG H 12.781 0.912 5.090 1.00 . A A . 24 LEU HG 1 1 2 2617 1 1 24 LEU N N 10.438 2.165 5.997 1.00 . A A . 24 LEU N 1 1 2 2618 1 1 24 LEU O O 9.022 3.835 4.074 1.00 . A A . 24 LEU O 1 1 2 2619 1 1 25 GLU C C 9.981 6.275 2.228 1.00 . A A . 25 GLU C 1 1 2 2620 1 1 25 GLU CA C 10.031 6.390 3.755 1.00 . A A . 25 GLU CA 1 1 2 2621 1 1 25 GLU CB C 10.706 7.704 4.152 1.00 . A A . 25 GLU CB 1 1 2 2622 1 1 25 GLU CD C 10.606 10.238 3.936 1.00 . A A . 25 GLU CD 1 1 2 2623 1 1 25 GLU CG C 9.908 8.908 3.703 1.00 . A A . 25 GLU CG 1 1 2 2624 1 1 25 GLU H H 11.646 5.398 4.647 1.00 . A A . 25 GLU H 1 1 2 2625 1 1 25 GLU HA H 9.020 6.379 4.145 1.00 . A A . 25 GLU HA 1 1 2 2626 1 1 25 GLU HB2 H 10.811 7.739 5.229 1.00 . A A . 25 GLU HB2 1 1 2 2627 1 1 25 GLU HB3 H 11.684 7.751 3.697 1.00 . A A . 25 GLU HB3 1 1 2 2628 1 1 25 GLU HG2 H 9.709 8.799 2.650 1.00 . A A . 25 GLU HG2 1 1 2 2629 1 1 25 GLU HG3 H 8.975 8.903 4.240 1.00 . A A . 25 GLU HG3 1 1 2 2630 1 1 25 GLU N N 10.741 5.262 4.320 1.00 . A A . 25 GLU N 1 1 2 2631 1 1 25 GLU O O 11.012 6.339 1.552 1.00 . A A . 25 GLU O 1 1 2 2632 1 1 25 GLU OE1 O 11.436 10.637 3.089 1.00 . A A . 25 GLU OE1 1 1 2 2633 1 1 25 GLU OE2 O 10.315 10.902 4.950 1.00 . A A . 25 GLU OE2 1 1 2 2634 1 1 26 VAL C C 7.560 6.948 -0.301 1.00 . A A . 26 VAL C 1 1 2 2635 1 1 26 VAL CA C 8.574 5.938 0.253 1.00 . A A . 26 VAL CA 1 1 2 2636 1 1 26 VAL CB C 8.087 4.504 -0.076 1.00 . A A . 26 VAL CB 1 1 2 2637 1 1 26 VAL CG1 C 9.165 3.472 0.258 1.00 . A A . 26 VAL CG1 1 1 2 2638 1 1 26 VAL CG2 C 6.787 4.192 0.668 1.00 . A A . 26 VAL CG2 1 1 2 2639 1 1 26 VAL H H 7.996 6.104 2.284 1.00 . A A . 26 VAL H 1 1 2 2640 1 1 26 VAL HA H 9.523 6.093 -0.243 1.00 . A A . 26 VAL HA 1 1 2 2641 1 1 26 VAL HB H 7.888 4.448 -1.139 1.00 . A A . 26 VAL HB 1 1 2 2642 1 1 26 VAL HG11 H 8.808 2.482 0.008 1.00 . A A . 26 VAL HG11 1 1 2 2643 1 1 26 VAL HG12 H 9.393 3.515 1.312 1.00 . A A . 26 VAL HG12 1 1 2 2644 1 1 26 VAL HG13 H 10.057 3.686 -0.312 1.00 . A A . 26 VAL HG13 1 1 2 2645 1 1 26 VAL HG21 H 6.959 4.239 1.736 1.00 . A A . 26 VAL HG21 1 1 2 2646 1 1 26 VAL HG22 H 6.446 3.202 0.403 1.00 . A A . 26 VAL HG22 1 1 2 2647 1 1 26 VAL HG23 H 6.032 4.915 0.395 1.00 . A A . 26 VAL HG23 1 1 2 2648 1 1 26 VAL N N 8.778 6.108 1.693 1.00 . A A . 26 VAL N 1 1 2 2649 1 1 26 VAL O O 6.763 7.519 0.442 1.00 . A A . 26 VAL O 1 1 2 2650 1 1 27 GLU C C 5.510 7.211 -2.936 1.00 . A A . 27 GLU C 1 1 2 2651 1 1 27 GLU CA C 6.614 8.048 -2.269 1.00 . A A . 27 GLU CA 1 1 2 2652 1 1 27 GLU CB C 7.311 8.953 -3.294 1.00 . A A . 27 GLU CB 1 1 2 2653 1 1 27 GLU CD C 7.188 11.031 -4.741 1.00 . A A . 27 GLU CD 1 1 2 2654 1 1 27 GLU CG C 6.436 10.093 -3.808 1.00 . A A . 27 GLU CG 1 1 2 2655 1 1 27 GLU H H 8.298 6.754 -2.149 1.00 . A A . 27 GLU H 1 1 2 2656 1 1 27 GLU HA H 6.162 8.671 -1.505 1.00 . A A . 27 GLU HA 1 1 2 2657 1 1 27 GLU HB2 H 8.190 9.385 -2.836 1.00 . A A . 27 GLU HB2 1 1 2 2658 1 1 27 GLU HB3 H 7.617 8.355 -4.139 1.00 . A A . 27 GLU HB3 1 1 2 2659 1 1 27 GLU HG2 H 5.593 9.674 -4.340 1.00 . A A . 27 GLU HG2 1 1 2 2660 1 1 27 GLU HG3 H 6.077 10.664 -2.963 1.00 . A A . 27 GLU HG3 1 1 2 2661 1 1 27 GLU N N 7.593 7.173 -1.612 1.00 . A A . 27 GLU N 1 1 2 2662 1 1 27 GLU O O 5.760 6.475 -3.890 1.00 . A A . 27 GLU O 1 1 2 2663 1 1 27 GLU OE1 O 8.303 11.466 -4.384 1.00 . A A . 27 GLU OE1 1 1 2 2664 1 1 27 GLU OE2 O 6.679 11.329 -5.838 1.00 . A A . 27 GLU OE2 1 1 2 2665 1 1 28 VAL C C 2.399 7.115 -4.004 1.00 . A A . 28 VAL C 1 1 2 2666 1 1 28 VAL CA C 3.165 6.498 -2.825 1.00 . A A . 28 VAL CA 1 1 2 2667 1 1 28 VAL CB C 2.180 6.302 -1.648 1.00 . A A . 28 VAL CB 1 1 2 2668 1 1 28 VAL CG1 C 1.036 5.370 -2.040 1.00 . A A . 28 VAL CG1 1 1 2 2669 1 1 28 VAL CG2 C 2.911 5.786 -0.410 1.00 . A A . 28 VAL CG2 1 1 2 2670 1 1 28 VAL H H 4.155 7.997 -1.715 1.00 . A A . 28 VAL H 1 1 2 2671 1 1 28 VAL HA H 3.542 5.528 -3.115 1.00 . A A . 28 VAL HA 1 1 2 2672 1 1 28 VAL HB H 1.753 7.266 -1.404 1.00 . A A . 28 VAL HB 1 1 2 2673 1 1 28 VAL HG11 H 1.433 4.402 -2.308 1.00 . A A . 28 VAL HG11 1 1 2 2674 1 1 28 VAL HG12 H 0.506 5.787 -2.886 1.00 . A A . 28 VAL HG12 1 1 2 2675 1 1 28 VAL HG13 H 0.356 5.263 -1.208 1.00 . A A . 28 VAL HG13 1 1 2 2676 1 1 28 VAL HG21 H 3.683 6.489 -0.130 1.00 . A A . 28 VAL HG21 1 1 2 2677 1 1 28 VAL HG22 H 3.359 4.827 -0.624 1.00 . A A . 28 VAL HG22 1 1 2 2678 1 1 28 VAL HG23 H 2.210 5.683 0.405 1.00 . A A . 28 VAL HG23 1 1 2 2679 1 1 28 VAL N N 4.298 7.326 -2.408 1.00 . A A . 28 VAL N 1 1 2 2680 1 1 28 VAL O O 1.854 8.213 -3.902 1.00 . A A . 28 VAL O 1 1 2 2681 1 1 29 ILE C C 0.312 6.074 -6.505 1.00 . A A . 29 ILE C 1 1 2 2682 1 1 29 ILE CA C 1.611 6.872 -6.300 1.00 . A A . 29 ILE CA 1 1 2 2683 1 1 29 ILE CB C 2.474 6.770 -7.585 1.00 . A A . 29 ILE CB 1 1 2 2684 1 1 29 ILE CD1 C 4.885 6.569 -8.419 1.00 . A A . 29 ILE CD1 1 1 2 2685 1 1 29 ILE CG1 C 3.971 6.795 -7.235 1.00 . A A . 29 ILE CG1 1 1 2 2686 1 1 29 ILE CG2 C 2.127 7.918 -8.535 1.00 . A A . 29 ILE CG2 1 1 2 2687 1 1 29 ILE H H 2.826 5.544 -5.162 1.00 . A A . 29 ILE H 1 1 2 2688 1 1 29 ILE HA H 1.358 7.914 -6.140 1.00 . A A . 29 ILE HA 1 1 2 2689 1 1 29 ILE HB H 2.241 5.837 -8.083 1.00 . A A . 29 ILE HB 1 1 2 2690 1 1 29 ILE HD11 H 5.911 6.581 -8.082 1.00 . A A . 29 ILE HD11 1 1 2 2691 1 1 29 ILE HD12 H 4.736 7.354 -9.145 1.00 . A A . 29 ILE HD12 1 1 2 2692 1 1 29 ILE HD13 H 4.666 5.613 -8.870 1.00 . A A . 29 ILE HD13 1 1 2 2693 1 1 29 ILE HG12 H 4.219 7.751 -6.805 1.00 . A A . 29 ILE HG12 1 1 2 2694 1 1 29 ILE HG13 H 4.177 6.019 -6.508 1.00 . A A . 29 ILE HG13 1 1 2 2695 1 1 29 ILE HG21 H 2.260 8.863 -8.020 1.00 . A A . 29 ILE HG21 1 1 2 2696 1 1 29 ILE HG22 H 1.099 7.825 -8.854 1.00 . A A . 29 ILE HG22 1 1 2 2697 1 1 29 ILE HG23 H 2.776 7.885 -9.398 1.00 . A A . 29 ILE HG23 1 1 2 2698 1 1 29 ILE N N 2.349 6.400 -5.121 1.00 . A A . 29 ILE N 1 1 2 2699 1 1 29 ILE O O 0.153 4.980 -5.961 1.00 . A A . 29 ILE O 1 1 2 2700 1 1 30 SER C C -2.217 5.923 -9.077 1.00 . A A . 30 SER C 1 1 2 2701 1 1 30 SER CA C -1.892 5.935 -7.580 1.00 . A A . 30 SER CA 1 1 2 2702 1 1 30 SER CB C -3.043 6.588 -6.805 1.00 . A A . 30 SER CB 1 1 2 2703 1 1 30 SER H H -0.442 7.494 -7.701 1.00 . A A . 30 SER H 1 1 2 2704 1 1 30 SER HA H -1.796 4.911 -7.246 1.00 . A A . 30 SER HA 1 1 2 2705 1 1 30 SER HB2 H -3.048 7.651 -7.000 1.00 . A A . 30 SER HB2 1 1 2 2706 1 1 30 SER HB3 H -3.982 6.158 -7.125 1.00 . A A . 30 SER HB3 1 1 2 2707 1 1 30 SER HG H -2.116 5.850 -5.243 1.00 . A A . 30 SER HG 1 1 2 2708 1 1 30 SER N N -0.616 6.616 -7.298 1.00 . A A . 30 SER N 1 1 2 2709 1 1 30 SER O O -2.591 6.944 -9.655 1.00 . A A . 30 SER O 1 1 2 2710 1 1 30 SER OG O -2.904 6.381 -5.410 1.00 . A A . 30 SER OG 1 1 2 2711 1 1 31 GLY C C -3.855 4.131 -11.312 1.00 . A A . 31 GLY C 1 1 2 2712 1 1 31 GLY CA C -2.421 4.606 -11.111 1.00 . A A . 31 GLY CA 1 1 2 2713 1 1 31 GLY H H -1.738 3.983 -9.193 1.00 . A A . 31 GLY H 1 1 2 2714 1 1 31 GLY HA2 H -2.290 5.556 -11.612 1.00 . A A . 31 GLY HA2 1 1 2 2715 1 1 31 GLY HA3 H -1.751 3.884 -11.557 1.00 . A A . 31 GLY HA3 1 1 2 2716 1 1 31 GLY N N -2.079 4.755 -9.699 1.00 . A A . 31 GLY N 1 1 2 2717 1 1 31 GLY O O -4.189 2.989 -10.981 1.00 . A A . 31 GLY O 1 1 2 2718 1 1 32 ARG C C -6.359 3.848 -13.304 1.00 . A A . 32 ARG C 1 1 2 2719 1 1 32 ARG CA C -6.130 4.672 -12.026 1.00 . A A . 32 ARG CA 1 1 2 2720 1 1 32 ARG CB C -6.986 5.951 -12.043 1.00 . A A . 32 ARG CB 1 1 2 2721 1 1 32 ARG CD C -9.293 6.975 -11.809 1.00 . A A . 32 ARG CD 1 1 2 2722 1 1 32 ARG CG C -8.479 5.685 -11.871 1.00 . A A . 32 ARG CG 1 1 2 2723 1 1 32 ARG CZ C -9.855 8.854 -13.272 1.00 . A A . 32 ARG CZ 1 1 2 2724 1 1 32 ARG H H -4.386 5.884 -12.119 1.00 . A A . 32 ARG H 1 1 2 2725 1 1 32 ARG HA H -6.432 4.070 -11.178 1.00 . A A . 32 ARG HA 1 1 2 2726 1 1 32 ARG HB2 H -6.661 6.600 -11.241 1.00 . A A . 32 ARG HB2 1 1 2 2727 1 1 32 ARG HB3 H -6.838 6.459 -12.987 1.00 . A A . 32 ARG HB3 1 1 2 2728 1 1 32 ARG HD2 H -10.303 6.732 -11.509 1.00 . A A . 32 ARG HD2 1 1 2 2729 1 1 32 ARG HD3 H -8.850 7.630 -11.073 1.00 . A A . 32 ARG HD3 1 1 2 2730 1 1 32 ARG HE H -8.977 7.199 -13.877 1.00 . A A . 32 ARG HE 1 1 2 2731 1 1 32 ARG HG2 H -8.829 5.093 -12.706 1.00 . A A . 32 ARG HG2 1 1 2 2732 1 1 32 ARG HG3 H -8.630 5.133 -10.953 1.00 . A A . 32 ARG HG3 1 1 2 2733 1 1 32 ARG HH11 H -10.279 9.148 -11.353 1.00 . A A . 32 ARG HH11 1 1 2 2734 1 1 32 ARG HH12 H -10.707 10.437 -12.422 1.00 . A A . 32 ARG HH12 1 1 2 2735 1 1 32 ARG HH21 H -9.545 8.843 -15.232 1.00 . A A . 32 ARG HH21 1 1 2 2736 1 1 32 ARG HH22 H -10.292 10.274 -14.597 1.00 . A A . 32 ARG HH22 1 1 2 2737 1 1 32 ARG N N -4.712 5.001 -11.847 1.00 . A A . 32 ARG N 1 1 2 2738 1 1 32 ARG NE N -9.338 7.667 -13.096 1.00 . A A . 32 ARG NE 1 1 2 2739 1 1 32 ARG NH1 N -10.316 9.530 -12.274 1.00 . A A . 32 ARG NH1 1 1 2 2740 1 1 32 ARG NH2 N -9.903 9.361 -14.458 1.00 . A A . 32 ARG NH2 1 1 2 2741 1 1 32 ARG O O -6.773 4.372 -14.336 1.00 . A A . 32 ARG O 1 1 2 2742 1 1 33 THR C C -7.564 0.809 -14.142 1.00 . A A . 33 THR C 1 1 2 2743 1 1 33 THR CA C -6.279 1.628 -14.347 1.00 . A A . 33 THR CA 1 1 2 2744 1 1 33 THR CB C -5.085 0.657 -14.535 1.00 . A A . 33 THR CB 1 1 2 2745 1 1 33 THR CG2 C -4.762 -0.079 -13.238 1.00 . A A . 33 THR CG2 1 1 2 2746 1 1 33 THR H H -5.631 2.221 -12.404 1.00 . A A . 33 THR H 1 1 2 2747 1 1 33 THR HA H -6.382 2.213 -15.249 1.00 . A A . 33 THR HA 1 1 2 2748 1 1 33 THR HB H -4.217 1.235 -14.826 1.00 . A A . 33 THR HB 1 1 2 2749 1 1 33 THR HG1 H -5.545 0.168 -16.400 1.00 . A A . 33 THR HG1 1 1 2 2750 1 1 33 THR HG21 H -4.523 0.638 -12.466 1.00 . A A . 33 THR HG21 1 1 2 2751 1 1 33 THR HG22 H -3.916 -0.734 -13.395 1.00 . A A . 33 THR HG22 1 1 2 2752 1 1 33 THR HG23 H -5.618 -0.665 -12.933 1.00 . A A . 33 THR HG23 1 1 2 2753 1 1 33 THR N N -6.046 2.557 -13.228 1.00 . A A . 33 THR N 1 1 2 2754 1 1 33 THR O O -8.225 0.409 -15.102 1.00 . A A . 33 THR O 1 1 2 2755 1 1 33 THR OG1 O -5.370 -0.298 -15.570 1.00 . A A . 33 THR OG1 1 1 2 2756 1 1 34 LEU C C -10.373 0.647 -12.561 1.00 . A A . 34 LEU C 1 1 2 2757 1 1 34 LEU CA C -9.097 -0.217 -12.526 1.00 . A A . 34 LEU CA 1 1 2 2758 1 1 34 LEU CB C -8.886 -0.834 -11.127 1.00 . A A . 34 LEU CB 1 1 2 2759 1 1 34 LEU CD1 C -11.231 -1.450 -10.369 1.00 . A A . 34 LEU CD1 1 1 2 2760 1 1 34 LEU CD2 C -9.927 -3.022 -11.829 1.00 . A A . 34 LEU CD2 1 1 2 2761 1 1 34 LEU CG C -9.842 -1.974 -10.721 1.00 . A A . 34 LEU CG 1 1 2 2762 1 1 34 LEU H H -7.363 0.943 -12.162 1.00 . A A . 34 LEU H 1 1 2 2763 1 1 34 LEU HA H -9.194 -1.015 -13.247 1.00 . A A . 34 LEU HA 1 1 2 2764 1 1 34 LEU HB2 H -7.875 -1.214 -11.078 1.00 . A A . 34 LEU HB2 1 1 2 2765 1 1 34 LEU HB3 H -8.981 -0.043 -10.396 1.00 . A A . 34 LEU HB3 1 1 2 2766 1 1 34 LEU HD11 H -11.866 -2.273 -10.075 1.00 . A A . 34 LEU HD11 1 1 2 2767 1 1 34 LEU HD12 H -11.658 -0.956 -11.230 1.00 . A A . 34 LEU HD12 1 1 2 2768 1 1 34 LEU HD13 H -11.155 -0.746 -9.552 1.00 . A A . 34 LEU HD13 1 1 2 2769 1 1 34 LEU HD21 H -10.570 -3.830 -11.512 1.00 . A A . 34 LEU HD21 1 1 2 2770 1 1 34 LEU HD22 H -8.940 -3.409 -12.035 1.00 . A A . 34 LEU HD22 1 1 2 2771 1 1 34 LEU HD23 H -10.330 -2.571 -12.724 1.00 . A A . 34 LEU HD23 1 1 2 2772 1 1 34 LEU HG H -9.444 -2.459 -9.844 1.00 . A A . 34 LEU HG 1 1 2 2773 1 1 34 LEU N N -7.915 0.575 -12.880 1.00 . A A . 34 LEU N 1 1 2 2774 1 1 34 LEU O O -11.280 0.415 -13.363 1.00 . A A . 34 LEU O 1 1 2 2775 1 1 35 ASN C C -11.497 3.793 -12.411 1.00 . A A . 35 ASN C 1 1 2 2776 1 1 35 ASN CA C -11.608 2.516 -11.554 1.00 . A A . 35 ASN CA 1 1 2 2777 1 1 35 ASN CB C -11.797 2.878 -10.073 1.00 . A A . 35 ASN CB 1 1 2 2778 1 1 35 ASN CG C -10.561 3.524 -9.463 1.00 . A A . 35 ASN CG 1 1 2 2779 1 1 35 ASN H H -9.650 1.822 -11.118 1.00 . A A . 35 ASN H 1 1 2 2780 1 1 35 ASN HA H -12.470 1.954 -11.885 1.00 . A A . 35 ASN HA 1 1 2 2781 1 1 35 ASN HB2 H -12.623 3.569 -9.980 1.00 . A A . 35 ASN HB2 1 1 2 2782 1 1 35 ASN HB3 H -12.022 1.981 -9.515 1.00 . A A . 35 ASN HB3 1 1 2 2783 1 1 35 ASN HD21 H -11.674 4.486 -8.144 1.00 . A A . 35 ASN HD21 1 1 2 2784 1 1 35 ASN HD22 H -9.973 4.761 -8.042 1.00 . A A . 35 ASN HD22 1 1 2 2785 1 1 35 ASN N N -10.428 1.651 -11.692 1.00 . A A . 35 ASN N 1 1 2 2786 1 1 35 ASN ND2 N -10.757 4.339 -8.448 1.00 . A A . 35 ASN ND2 1 1 2 2787 1 1 35 ASN O O -11.644 4.907 -11.909 1.00 . A A . 35 ASN O 1 1 2 2788 1 1 35 ASN OD1 O -9.437 3.285 -9.896 1.00 . A A . 35 ASN OD1 1 1 2 2789 1 1 36 GLN C C -12.317 5.649 -14.758 1.00 . A A . 36 GLN C 1 1 2 2790 1 1 36 GLN CA C -11.065 4.764 -14.626 1.00 . A A . 36 GLN CA 1 1 2 2791 1 1 36 GLN CB C -10.633 4.275 -16.019 1.00 . A A . 36 GLN CB 1 1 2 2792 1 1 36 GLN CD C -8.770 3.322 -17.457 1.00 . A A . 36 GLN CD 1 1 2 2793 1 1 36 GLN CG C -9.261 3.606 -16.046 1.00 . A A . 36 GLN CG 1 1 2 2794 1 1 36 GLN H H -11.247 2.714 -14.077 1.00 . A A . 36 GLN H 1 1 2 2795 1 1 36 GLN HA H -10.268 5.366 -14.215 1.00 . A A . 36 GLN HA 1 1 2 2796 1 1 36 GLN HB2 H -11.363 3.564 -16.380 1.00 . A A . 36 GLN HB2 1 1 2 2797 1 1 36 GLN HB3 H -10.609 5.121 -16.692 1.00 . A A . 36 GLN HB3 1 1 2 2798 1 1 36 GLN HE21 H -7.902 5.099 -17.545 1.00 . A A . 36 GLN HE21 1 1 2 2799 1 1 36 GLN HE22 H -7.755 4.119 -18.960 1.00 . A A . 36 GLN HE22 1 1 2 2800 1 1 36 GLN HG2 H -8.548 4.254 -15.557 1.00 . A A . 36 GLN HG2 1 1 2 2801 1 1 36 GLN HG3 H -9.320 2.671 -15.505 1.00 . A A . 36 GLN HG3 1 1 2 2802 1 1 36 GLN N N -11.268 3.623 -13.714 1.00 . A A . 36 GLN N 1 1 2 2803 1 1 36 GLN NE2 N -8.070 4.274 -18.044 1.00 . A A . 36 GLN NE2 1 1 2 2804 1 1 36 GLN O O -12.211 6.846 -15.022 1.00 . A A . 36 GLN O 1 1 2 2805 1 1 36 GLN OE1 O -9.007 2.253 -18.015 1.00 . A A . 36 GLN OE1 1 1 2 2806 1 1 37 GLY C C -15.823 5.508 -13.729 1.00 . A A . 37 GLY C 1 1 2 2807 1 1 37 GLY CA C -14.737 5.824 -14.754 1.00 . A A . 37 GLY CA 1 1 2 2808 1 1 37 GLY H H -13.537 4.118 -14.328 1.00 . A A . 37 GLY H 1 1 2 2809 1 1 37 GLY HA2 H -14.510 6.879 -14.690 1.00 . A A . 37 GLY HA2 1 1 2 2810 1 1 37 GLY HA3 H -15.124 5.618 -15.741 1.00 . A A . 37 GLY HA3 1 1 2 2811 1 1 37 GLY N N -13.500 5.064 -14.579 1.00 . A A . 37 GLY N 1 1 2 2812 1 1 37 GLY O O -16.980 5.891 -13.917 1.00 . A A . 37 GLY O 1 1 2 2813 1 1 38 ALA C C -15.805 4.491 -10.199 1.00 . A A . 38 ALA C 1 1 2 2814 1 1 38 ALA CA C -16.436 4.483 -11.596 1.00 . A A . 38 ALA CA 1 1 2 2815 1 1 38 ALA CB C -17.050 3.115 -11.878 1.00 . A A . 38 ALA CB 1 1 2 2816 1 1 38 ALA H H -14.530 4.553 -12.540 1.00 . A A . 38 ALA H 1 1 2 2817 1 1 38 ALA HA H -17.231 5.217 -11.621 1.00 . A A . 38 ALA HA 1 1 2 2818 1 1 38 ALA HB1 H -17.490 3.112 -12.864 1.00 . A A . 38 ALA HB1 1 1 2 2819 1 1 38 ALA HB2 H -17.815 2.903 -11.142 1.00 . A A . 38 ALA HB2 1 1 2 2820 1 1 38 ALA HB3 H -16.281 2.357 -11.825 1.00 . A A . 38 ALA HB3 1 1 2 2821 1 1 38 ALA N N -15.463 4.829 -12.643 1.00 . A A . 38 ALA N 1 1 2 2822 1 1 38 ALA O O -14.597 4.317 -10.052 1.00 . A A . 38 ALA O 1 1 2 2823 1 1 39 THR C C -16.235 3.188 -7.248 1.00 . A A . 39 THR C 1 1 2 2824 1 1 39 THR CA C -16.185 4.629 -7.779 1.00 . A A . 39 THR CA 1 1 2 2825 1 1 39 THR CB C -17.043 5.537 -6.862 1.00 . A A . 39 THR CB 1 1 2 2826 1 1 39 THR CG2 C -16.805 7.013 -7.169 1.00 . A A . 39 THR CG2 1 1 2 2827 1 1 39 THR H H -17.572 4.907 -9.365 1.00 . A A . 39 THR H 1 1 2 2828 1 1 39 THR HA H -15.160 4.977 -7.738 1.00 . A A . 39 THR HA 1 1 2 2829 1 1 39 THR HB H -16.763 5.351 -5.833 1.00 . A A . 39 THR HB 1 1 2 2830 1 1 39 THR HG1 H -18.956 5.745 -6.396 1.00 . A A . 39 THR HG1 1 1 2 2831 1 1 39 THR HG21 H -17.070 7.215 -8.196 1.00 . A A . 39 THR HG21 1 1 2 2832 1 1 39 THR HG22 H -15.762 7.252 -7.013 1.00 . A A . 39 THR HG22 1 1 2 2833 1 1 39 THR HG23 H -17.414 7.621 -6.515 1.00 . A A . 39 THR HG23 1 1 2 2834 1 1 39 THR N N -16.633 4.699 -9.177 1.00 . A A . 39 THR N 1 1 2 2835 1 1 39 THR O O -16.778 2.293 -7.901 1.00 . A A . 39 THR O 1 1 2 2836 1 1 39 THR OG1 O -18.436 5.226 -7.025 1.00 . A A . 39 THR OG1 1 1 2 2837 1 1 40 VAL C C -17.008 0.996 -5.327 1.00 . A A . 40 VAL C 1 1 2 2838 1 1 40 VAL CA C -15.610 1.621 -5.470 1.00 . A A . 40 VAL CA 1 1 2 2839 1 1 40 VAL CB C -14.923 1.637 -4.081 1.00 . A A . 40 VAL CB 1 1 2 2840 1 1 40 VAL CG1 C -14.681 0.218 -3.577 1.00 . A A . 40 VAL CG1 1 1 2 2841 1 1 40 VAL CG2 C -13.620 2.437 -4.120 1.00 . A A . 40 VAL CG2 1 1 2 2842 1 1 40 VAL H H -15.293 3.725 -5.561 1.00 . A A . 40 VAL H 1 1 2 2843 1 1 40 VAL HA H -15.019 1.003 -6.133 1.00 . A A . 40 VAL HA 1 1 2 2844 1 1 40 VAL HB H -15.589 2.123 -3.386 1.00 . A A . 40 VAL HB 1 1 2 2845 1 1 40 VAL HG11 H -15.626 -0.300 -3.488 1.00 . A A . 40 VAL HG11 1 1 2 2846 1 1 40 VAL HG12 H -14.200 0.253 -2.608 1.00 . A A . 40 VAL HG12 1 1 2 2847 1 1 40 VAL HG13 H -14.047 -0.312 -4.273 1.00 . A A . 40 VAL HG13 1 1 2 2848 1 1 40 VAL HG21 H -13.826 3.453 -4.424 1.00 . A A . 40 VAL HG21 1 1 2 2849 1 1 40 VAL HG22 H -12.939 1.983 -4.823 1.00 . A A . 40 VAL HG22 1 1 2 2850 1 1 40 VAL HG23 H -13.170 2.442 -3.137 1.00 . A A . 40 VAL HG23 1 1 2 2851 1 1 40 VAL N N -15.674 2.967 -6.059 1.00 . A A . 40 VAL N 1 1 2 2852 1 1 40 VAL O O -17.219 -0.170 -5.668 1.00 . A A . 40 VAL O 1 1 2 2853 1 1 41 GLU C C -19.996 0.820 -5.924 1.00 . A A . 41 GLU C 1 1 2 2854 1 1 41 GLU CA C -19.340 1.327 -4.623 1.00 . A A . 41 GLU CA 1 1 2 2855 1 1 41 GLU CB C -20.176 2.461 -4.012 1.00 . A A . 41 GLU CB 1 1 2 2856 1 1 41 GLU CD C -22.364 3.166 -2.943 1.00 . A A . 41 GLU CD 1 1 2 2857 1 1 41 GLU CG C -21.614 2.070 -3.683 1.00 . A A . 41 GLU CG 1 1 2 2858 1 1 41 GLU H H -17.728 2.712 -4.600 1.00 . A A . 41 GLU H 1 1 2 2859 1 1 41 GLU HA H -19.301 0.508 -3.918 1.00 . A A . 41 GLU HA 1 1 2 2860 1 1 41 GLU HB2 H -19.699 2.790 -3.100 1.00 . A A . 41 GLU HB2 1 1 2 2861 1 1 41 GLU HB3 H -20.201 3.288 -4.709 1.00 . A A . 41 GLU HB3 1 1 2 2862 1 1 41 GLU HG2 H -22.135 1.855 -4.604 1.00 . A A . 41 GLU HG2 1 1 2 2863 1 1 41 GLU HG3 H -21.599 1.181 -3.066 1.00 . A A . 41 GLU HG3 1 1 2 2864 1 1 41 GLU N N -17.960 1.789 -4.836 1.00 . A A . 41 GLU N 1 1 2 2865 1 1 41 GLU O O -20.931 0.018 -5.887 1.00 . A A . 41 GLU O 1 1 2 2866 1 1 41 GLU OE1 O -22.807 4.136 -3.592 1.00 . A A . 41 GLU OE1 1 1 2 2867 1 1 41 GLU OE2 O -22.518 3.060 -1.707 1.00 . A A . 41 GLU OE2 1 1 2 2868 1 1 42 GLU C C -19.464 -0.503 -8.803 1.00 . A A . 42 GLU C 1 1 2 2869 1 1 42 GLU CA C -20.030 0.859 -8.375 1.00 . A A . 42 GLU CA 1 1 2 2870 1 1 42 GLU CB C -19.695 1.901 -9.452 1.00 . A A . 42 GLU CB 1 1 2 2871 1 1 42 GLU CD C -21.679 3.400 -8.916 1.00 . A A . 42 GLU CD 1 1 2 2872 1 1 42 GLU CG C -20.177 3.311 -9.133 1.00 . A A . 42 GLU CG 1 1 2 2873 1 1 42 GLU H H -18.762 1.929 -7.043 1.00 . A A . 42 GLU H 1 1 2 2874 1 1 42 GLU HA H -21.104 0.778 -8.290 1.00 . A A . 42 GLU HA 1 1 2 2875 1 1 42 GLU HB2 H -18.622 1.936 -9.579 1.00 . A A . 42 GLU HB2 1 1 2 2876 1 1 42 GLU HB3 H -20.146 1.593 -10.388 1.00 . A A . 42 GLU HB3 1 1 2 2877 1 1 42 GLU HG2 H -19.678 3.647 -8.235 1.00 . A A . 42 GLU HG2 1 1 2 2878 1 1 42 GLU HG3 H -19.907 3.962 -9.953 1.00 . A A . 42 GLU HG3 1 1 2 2879 1 1 42 GLU N N -19.501 1.283 -7.071 1.00 . A A . 42 GLU N 1 1 2 2880 1 1 42 GLU O O -20.091 -1.237 -9.568 1.00 . A A . 42 GLU O 1 1 2 2881 1 1 42 GLU OE1 O -22.443 3.076 -9.847 1.00 . A A . 42 GLU OE1 1 1 2 2882 1 1 42 GLU OE2 O -22.099 3.827 -7.821 1.00 . A A . 42 GLU OE2 1 1 2 2883 1 1 43 LYS C C -17.149 -2.937 -7.574 1.00 . A A . 43 LYS C 1 1 2 2884 1 1 43 LYS CA C -17.537 -2.018 -8.751 1.00 . A A . 43 LYS CA 1 1 2 2885 1 1 43 LYS CB C -16.282 -1.568 -9.517 1.00 . A A . 43 LYS CB 1 1 2 2886 1 1 43 LYS CD C -15.298 -0.095 -11.342 1.00 . A A . 43 LYS CD 1 1 2 2887 1 1 43 LYS CE C -14.405 -1.186 -11.924 1.00 . A A . 43 LYS CE 1 1 2 2888 1 1 43 LYS CG C -16.575 -0.663 -10.716 1.00 . A A . 43 LYS CG 1 1 2 2889 1 1 43 LYS H H -17.880 -0.261 -7.606 1.00 . A A . 43 LYS H 1 1 2 2890 1 1 43 LYS HA H -18.172 -2.574 -9.423 1.00 . A A . 43 LYS HA 1 1 2 2891 1 1 43 LYS HB2 H -15.638 -1.028 -8.838 1.00 . A A . 43 LYS HB2 1 1 2 2892 1 1 43 LYS HB3 H -15.757 -2.444 -9.874 1.00 . A A . 43 LYS HB3 1 1 2 2893 1 1 43 LYS HD2 H -15.572 0.589 -12.133 1.00 . A A . 43 LYS HD2 1 1 2 2894 1 1 43 LYS HD3 H -14.745 0.442 -10.581 1.00 . A A . 43 LYS HD3 1 1 2 2895 1 1 43 LYS HE2 H -13.508 -0.728 -12.315 1.00 . A A . 43 LYS HE2 1 1 2 2896 1 1 43 LYS HE3 H -14.139 -1.877 -11.137 1.00 . A A . 43 LYS HE3 1 1 2 2897 1 1 43 LYS HG2 H -17.103 -1.236 -11.464 1.00 . A A . 43 LYS HG2 1 1 2 2898 1 1 43 LYS HG3 H -17.199 0.158 -10.389 1.00 . A A . 43 LYS HG3 1 1 2 2899 1 1 43 LYS HZ1 H -16.018 -2.244 -12.723 1.00 . A A . 43 LYS HZ1 1 1 2 2900 1 1 43 LYS HZ2 H -14.513 -2.785 -13.269 1.00 . A A . 43 LYS HZ2 1 1 2 2901 1 1 43 LYS HZ3 H -15.164 -1.341 -13.870 1.00 . A A . 43 LYS HZ3 1 1 2 2902 1 1 43 LYS N N -18.275 -0.830 -8.302 1.00 . A A . 43 LYS N 1 1 2 2903 1 1 43 LYS NZ N -15.072 -1.940 -13.021 1.00 . A A . 43 LYS NZ 1 1 2 2904 1 1 43 LYS O O -16.040 -3.473 -7.527 1.00 . A A . 43 LYS O 1 1 2 2905 1 1 44 LEU C C -17.749 -5.493 -5.888 1.00 . A A . 44 LEU C 1 1 2 2906 1 1 44 LEU CA C -17.831 -4.011 -5.478 1.00 . A A . 44 LEU CA 1 1 2 2907 1 1 44 LEU CB C -18.927 -3.815 -4.418 1.00 . A A . 44 LEU CB 1 1 2 2908 1 1 44 LEU CD1 C -20.154 -2.316 -2.798 1.00 . A A . 44 LEU CD1 1 1 2 2909 1 1 44 LEU CD2 C -17.659 -2.117 -3.046 1.00 . A A . 44 LEU CD2 1 1 2 2910 1 1 44 LEU CG C -18.974 -2.422 -3.764 1.00 . A A . 44 LEU CG 1 1 2 2911 1 1 44 LEU H H -18.951 -2.702 -6.733 1.00 . A A . 44 LEU H 1 1 2 2912 1 1 44 LEU HA H -16.878 -3.723 -5.051 1.00 . A A . 44 LEU HA 1 1 2 2913 1 1 44 LEU HB2 H -19.884 -4.005 -4.886 1.00 . A A . 44 LEU HB2 1 1 2 2914 1 1 44 LEU HB3 H -18.777 -4.547 -3.638 1.00 . A A . 44 LEU HB3 1 1 2 2915 1 1 44 LEU HD11 H -20.189 -1.320 -2.379 1.00 . A A . 44 LEU HD11 1 1 2 2916 1 1 44 LEU HD12 H -20.036 -3.037 -2.002 1.00 . A A . 44 LEU HD12 1 1 2 2917 1 1 44 LEU HD13 H -21.075 -2.513 -3.329 1.00 . A A . 44 LEU HD13 1 1 2 2918 1 1 44 LEU HD21 H -16.850 -2.115 -3.762 1.00 . A A . 44 LEU HD21 1 1 2 2919 1 1 44 LEU HD22 H -17.473 -2.872 -2.296 1.00 . A A . 44 LEU HD22 1 1 2 2920 1 1 44 LEU HD23 H -17.722 -1.148 -2.572 1.00 . A A . 44 LEU HD23 1 1 2 2921 1 1 44 LEU HG H -19.112 -1.675 -4.535 1.00 . A A . 44 LEU HG 1 1 2 2922 1 1 44 LEU N N -18.078 -3.142 -6.640 1.00 . A A . 44 LEU N 1 1 2 2923 1 1 44 LEU O O -18.715 -6.249 -5.751 1.00 . A A . 44 LEU O 1 1 2 2924 1 1 45 THR C C -14.912 -7.706 -6.770 1.00 . A A . 45 THR C 1 1 2 2925 1 1 45 THR CA C -16.386 -7.279 -6.874 1.00 . A A . 45 THR CA 1 1 2 2926 1 1 45 THR CB C -16.855 -7.441 -8.339 1.00 . A A . 45 THR CB 1 1 2 2927 1 1 45 THR CG2 C -16.090 -6.504 -9.270 1.00 . A A . 45 THR CG2 1 1 2 2928 1 1 45 THR H H -15.859 -5.250 -6.491 1.00 . A A . 45 THR H 1 1 2 2929 1 1 45 THR HA H -16.982 -7.936 -6.254 1.00 . A A . 45 THR HA 1 1 2 2930 1 1 45 THR HB H -17.905 -7.189 -8.392 1.00 . A A . 45 THR HB 1 1 2 2931 1 1 45 THR HG1 H -17.532 -9.139 -9.091 1.00 . A A . 45 THR HG1 1 1 2 2932 1 1 45 THR HG21 H -15.038 -6.757 -9.256 1.00 . A A . 45 THR HG21 1 1 2 2933 1 1 45 THR HG22 H -16.216 -5.483 -8.939 1.00 . A A . 45 THR HG22 1 1 2 2934 1 1 45 THR HG23 H -16.469 -6.604 -10.275 1.00 . A A . 45 THR HG23 1 1 2 2935 1 1 45 THR N N -16.591 -5.898 -6.407 1.00 . A A . 45 THR N 1 1 2 2936 1 1 45 THR O O -14.040 -6.892 -6.447 1.00 . A A . 45 THR O 1 1 2 2937 1 1 45 THR OG1 O -16.682 -8.798 -8.776 1.00 . A A . 45 THR OG1 1 1 2 2938 1 1 46 GLU C C -12.292 -8.726 -7.858 1.00 . A A . 46 GLU C 1 1 2 2939 1 1 46 GLU CA C -13.274 -9.531 -6.991 1.00 . A A . 46 GLU CA 1 1 2 2940 1 1 46 GLU CB C -13.274 -10.996 -7.440 1.00 . A A . 46 GLU CB 1 1 2 2941 1 1 46 GLU CD C -11.948 -13.139 -7.722 1.00 . A A . 46 GLU CD 1 1 2 2942 1 1 46 GLU CG C -11.959 -11.720 -7.177 1.00 . A A . 46 GLU CG 1 1 2 2943 1 1 46 GLU H H -15.376 -9.577 -7.327 1.00 . A A . 46 GLU H 1 1 2 2944 1 1 46 GLU HA H -12.950 -9.479 -5.961 1.00 . A A . 46 GLU HA 1 1 2 2945 1 1 46 GLU HB2 H -14.061 -11.521 -6.916 1.00 . A A . 46 GLU HB2 1 1 2 2946 1 1 46 GLU HB3 H -13.475 -11.036 -8.502 1.00 . A A . 46 GLU HB3 1 1 2 2947 1 1 46 GLU HG2 H -11.156 -11.163 -7.640 1.00 . A A . 46 GLU HG2 1 1 2 2948 1 1 46 GLU HG3 H -11.793 -11.758 -6.108 1.00 . A A . 46 GLU HG3 1 1 2 2949 1 1 46 GLU N N -14.639 -8.981 -7.059 1.00 . A A . 46 GLU N 1 1 2 2950 1 1 46 GLU O O -11.119 -8.566 -7.506 1.00 . A A . 46 GLU O 1 1 2 2951 1 1 46 GLU OE1 O -12.910 -13.894 -7.455 1.00 . A A . 46 GLU OE1 1 1 2 2952 1 1 46 GLU OE2 O -10.980 -13.506 -8.424 1.00 . A A . 46 GLU OE2 1 1 2 2953 1 1 47 GLU C C -11.345 -6.201 -9.129 1.00 . A A . 47 GLU C 1 1 2 2954 1 1 47 GLU CA C -11.978 -7.377 -9.886 1.00 . A A . 47 GLU CA 1 1 2 2955 1 1 47 GLU CB C -12.856 -6.837 -11.024 1.00 . A A . 47 GLU CB 1 1 2 2956 1 1 47 GLU CD C -13.076 -5.170 -12.927 1.00 . A A . 47 GLU CD 1 1 2 2957 1 1 47 GLU CG C -12.134 -5.873 -11.962 1.00 . A A . 47 GLU CG 1 1 2 2958 1 1 47 GLU H H -13.710 -8.416 -9.234 1.00 . A A . 47 GLU H 1 1 2 2959 1 1 47 GLU HA H -11.193 -7.992 -10.305 1.00 . A A . 47 GLU HA 1 1 2 2960 1 1 47 GLU HB2 H -13.216 -7.672 -11.610 1.00 . A A . 47 GLU HB2 1 1 2 2961 1 1 47 GLU HB3 H -13.704 -6.321 -10.594 1.00 . A A . 47 GLU HB3 1 1 2 2962 1 1 47 GLU HG2 H -11.629 -5.125 -11.368 1.00 . A A . 47 GLU HG2 1 1 2 2963 1 1 47 GLU HG3 H -11.402 -6.428 -12.532 1.00 . A A . 47 GLU HG3 1 1 2 2964 1 1 47 GLU N N -12.783 -8.214 -8.988 1.00 . A A . 47 GLU N 1 1 2 2965 1 1 47 GLU O O -10.167 -5.884 -9.317 1.00 . A A . 47 GLU O 1 1 2 2966 1 1 47 GLU OE1 O -13.872 -4.318 -12.473 1.00 . A A . 47 GLU OE1 1 1 2 2967 1 1 47 GLU OE2 O -13.028 -5.456 -14.140 1.00 . A A . 47 GLU OE2 1 1 2 2968 1 1 48 TYR C C -10.633 -4.884 -6.433 1.00 . A A . 48 TYR C 1 1 2 2969 1 1 48 TYR CA C -11.646 -4.421 -7.492 1.00 . A A . 48 TYR CA 1 1 2 2970 1 1 48 TYR CB C -12.823 -3.684 -6.823 1.00 . A A . 48 TYR CB 1 1 2 2971 1 1 48 TYR CD1 C -11.745 -1.528 -6.039 1.00 . A A . 48 TYR CD1 1 1 2 2972 1 1 48 TYR CD2 C -13.461 -1.390 -7.684 1.00 . A A . 48 TYR CD2 1 1 2 2973 1 1 48 TYR CE1 C -11.594 -0.155 -6.079 1.00 . A A . 48 TYR CE1 1 1 2 2974 1 1 48 TYR CE2 C -13.322 -0.017 -7.727 1.00 . A A . 48 TYR CE2 1 1 2 2975 1 1 48 TYR CG C -12.678 -2.171 -6.842 1.00 . A A . 48 TYR CG 1 1 2 2976 1 1 48 TYR CZ C -12.384 0.598 -6.924 1.00 . A A . 48 TYR CZ 1 1 2 2977 1 1 48 TYR H H -13.053 -5.871 -8.141 1.00 . A A . 48 TYR H 1 1 2 2978 1 1 48 TYR HA H -11.149 -3.746 -8.177 1.00 . A A . 48 TYR HA 1 1 2 2979 1 1 48 TYR HB2 H -13.739 -3.939 -7.340 1.00 . A A . 48 TYR HB2 1 1 2 2980 1 1 48 TYR HB3 H -12.903 -4.000 -5.792 1.00 . A A . 48 TYR HB3 1 1 2 2981 1 1 48 TYR HD1 H -11.129 -2.114 -5.374 1.00 . A A . 48 TYR HD1 1 1 2 2982 1 1 48 TYR HD2 H -14.197 -1.871 -8.309 1.00 . A A . 48 TYR HD2 1 1 2 2983 1 1 48 TYR HE1 H -10.863 0.324 -5.443 1.00 . A A . 48 TYR HE1 1 1 2 2984 1 1 48 TYR HE2 H -13.947 0.569 -8.392 1.00 . A A . 48 TYR HE2 1 1 2 2985 1 1 48 TYR HH H -11.305 2.188 -7.094 1.00 . A A . 48 TYR HH 1 1 2 2986 1 1 48 TYR N N -12.130 -5.563 -8.265 1.00 . A A . 48 TYR N 1 1 2 2987 1 1 48 TYR O O -9.640 -4.208 -6.163 1.00 . A A . 48 TYR O 1 1 2 2988 1 1 48 TYR OH O -12.234 1.968 -6.967 1.00 . A A . 48 TYR OH 1 1 2 2989 1 1 49 PHE C C -8.626 -6.950 -5.371 1.00 . A A . 49 PHE C 1 1 2 2990 1 1 49 PHE CA C -10.025 -6.624 -4.816 1.00 . A A . 49 PHE CA 1 1 2 2991 1 1 49 PHE CB C -10.677 -7.887 -4.223 1.00 . A A . 49 PHE CB 1 1 2 2992 1 1 49 PHE CD1 C -10.183 -8.038 -1.755 1.00 . A A . 49 PHE CD1 1 1 2 2993 1 1 49 PHE CD2 C -8.985 -9.479 -3.234 1.00 . A A . 49 PHE CD2 1 1 2 2994 1 1 49 PHE CE1 C -9.510 -8.582 -0.677 1.00 . A A . 49 PHE CE1 1 1 2 2995 1 1 49 PHE CE2 C -8.309 -10.025 -2.158 1.00 . A A . 49 PHE CE2 1 1 2 2996 1 1 49 PHE CG C -9.930 -8.478 -3.048 1.00 . A A . 49 PHE CG 1 1 2 2997 1 1 49 PHE CZ C -8.572 -9.577 -0.878 1.00 . A A . 49 PHE CZ 1 1 2 2998 1 1 49 PHE H H -11.669 -6.570 -6.148 1.00 . A A . 49 PHE H 1 1 2 2999 1 1 49 PHE HA H -9.925 -5.883 -4.035 1.00 . A A . 49 PHE HA 1 1 2 3000 1 1 49 PHE HB2 H -11.676 -7.640 -3.892 1.00 . A A . 49 PHE HB2 1 1 2 3001 1 1 49 PHE HB3 H -10.742 -8.644 -4.994 1.00 . A A . 49 PHE HB3 1 1 2 3002 1 1 49 PHE HD1 H -10.915 -7.260 -1.593 1.00 . A A . 49 PHE HD1 1 1 2 3003 1 1 49 PHE HD2 H -8.775 -9.832 -4.236 1.00 . A A . 49 PHE HD2 1 1 2 3004 1 1 49 PHE HE1 H -9.716 -8.229 0.324 1.00 . A A . 49 PHE HE1 1 1 2 3005 1 1 49 PHE HE2 H -7.574 -10.801 -2.317 1.00 . A A . 49 PHE HE2 1 1 2 3006 1 1 49 PHE HZ H -8.045 -10.004 -0.037 1.00 . A A . 49 PHE HZ 1 1 2 3007 1 1 49 PHE N N -10.886 -6.060 -5.856 1.00 . A A . 49 PHE N 1 1 2 3008 1 1 49 PHE O O -7.636 -6.326 -4.991 1.00 . A A . 49 PHE O 1 1 2 3009 1 1 50 ASN C C -6.441 -7.217 -7.465 1.00 . A A . 50 ASN C 1 1 2 3010 1 1 50 ASN CA C -7.278 -8.365 -6.865 1.00 . A A . 50 ASN CA 1 1 2 3011 1 1 50 ASN CB C -7.519 -9.429 -7.945 1.00 . A A . 50 ASN CB 1 1 2 3012 1 1 50 ASN CG C -8.277 -10.635 -7.427 1.00 . A A . 50 ASN CG 1 1 2 3013 1 1 50 ASN H H -9.393 -8.314 -6.621 1.00 . A A . 50 ASN H 1 1 2 3014 1 1 50 ASN HA H -6.717 -8.812 -6.060 1.00 . A A . 50 ASN HA 1 1 2 3015 1 1 50 ASN HB2 H -8.088 -8.988 -8.752 1.00 . A A . 50 ASN HB2 1 1 2 3016 1 1 50 ASN HB3 H -6.565 -9.765 -8.329 1.00 . A A . 50 ASN HB3 1 1 2 3017 1 1 50 ASN HD21 H -8.976 -11.004 -9.240 1.00 . A A . 50 ASN HD21 1 1 2 3018 1 1 50 ASN HD22 H -9.485 -12.094 -7.997 1.00 . A A . 50 ASN HD22 1 1 2 3019 1 1 50 ASN N N -8.561 -7.903 -6.303 1.00 . A A . 50 ASN N 1 1 2 3020 1 1 50 ASN ND2 N -8.981 -11.311 -8.310 1.00 . A A . 50 ASN ND2 1 1 2 3021 1 1 50 ASN O O -5.239 -7.366 -7.684 1.00 . A A . 50 ASN O 1 1 2 3022 1 1 50 ASN OD1 O -8.221 -10.965 -6.250 1.00 . A A . 50 ASN OD1 1 1 2 3023 1 1 51 ALA C C -5.773 -3.999 -7.324 1.00 . A A . 51 ALA C 1 1 2 3024 1 1 51 ALA CA C -6.410 -4.940 -8.360 1.00 . A A . 51 ALA CA 1 1 2 3025 1 1 51 ALA CB C -7.389 -4.166 -9.234 1.00 . A A . 51 ALA CB 1 1 2 3026 1 1 51 ALA H H -8.037 -6.015 -7.517 1.00 . A A . 51 ALA H 1 1 2 3027 1 1 51 ALA HA H -5.629 -5.325 -9.002 1.00 . A A . 51 ALA HA 1 1 2 3028 1 1 51 ALA HB1 H -7.818 -4.830 -9.973 1.00 . A A . 51 ALA HB1 1 1 2 3029 1 1 51 ALA HB2 H -6.870 -3.361 -9.736 1.00 . A A . 51 ALA HB2 1 1 2 3030 1 1 51 ALA HB3 H -8.177 -3.755 -8.619 1.00 . A A . 51 ALA HB3 1 1 2 3031 1 1 51 ALA N N -7.085 -6.085 -7.740 1.00 . A A . 51 ALA N 1 1 2 3032 1 1 51 ALA O O -4.569 -3.773 -7.344 1.00 . A A . 51 ALA O 1 1 2 3033 1 1 52 VAL C C -5.662 -2.950 -4.126 1.00 . A A . 52 VAL C 1 1 2 3034 1 1 52 VAL CA C -6.089 -2.404 -5.502 1.00 . A A . 52 VAL CA 1 1 2 3035 1 1 52 VAL CB C -7.165 -1.306 -5.311 1.00 . A A . 52 VAL CB 1 1 2 3036 1 1 52 VAL CG1 C -7.572 -0.718 -6.661 1.00 . A A . 52 VAL CG1 1 1 2 3037 1 1 52 VAL CG2 C -8.382 -1.855 -4.568 1.00 . A A . 52 VAL CG2 1 1 2 3038 1 1 52 VAL H H -7.507 -3.752 -6.356 1.00 . A A . 52 VAL H 1 1 2 3039 1 1 52 VAL HA H -5.227 -1.941 -5.964 1.00 . A A . 52 VAL HA 1 1 2 3040 1 1 52 VAL HB H -6.735 -0.511 -4.715 1.00 . A A . 52 VAL HB 1 1 2 3041 1 1 52 VAL HG11 H -6.712 -0.262 -7.132 1.00 . A A . 52 VAL HG11 1 1 2 3042 1 1 52 VAL HG12 H -8.338 0.032 -6.514 1.00 . A A . 52 VAL HG12 1 1 2 3043 1 1 52 VAL HG13 H -7.956 -1.503 -7.296 1.00 . A A . 52 VAL HG13 1 1 2 3044 1 1 52 VAL HG21 H -8.828 -2.652 -5.144 1.00 . A A . 52 VAL HG21 1 1 2 3045 1 1 52 VAL HG22 H -9.106 -1.066 -4.426 1.00 . A A . 52 VAL HG22 1 1 2 3046 1 1 52 VAL HG23 H -8.075 -2.237 -3.605 1.00 . A A . 52 VAL HG23 1 1 2 3047 1 1 52 VAL N N -6.575 -3.452 -6.418 1.00 . A A . 52 VAL N 1 1 2 3048 1 1 52 VAL O O -5.485 -2.188 -3.177 1.00 . A A . 52 VAL O 1 1 2 3049 1 1 53 ASN C C -3.571 -5.196 -2.683 1.00 . A A . 53 ASN C 1 1 2 3050 1 1 53 ASN CA C -5.077 -4.901 -2.756 1.00 . A A . 53 ASN CA 1 1 2 3051 1 1 53 ASN CB C -5.878 -6.191 -2.539 1.00 . A A . 53 ASN CB 1 1 2 3052 1 1 53 ASN CG C -7.201 -5.923 -1.849 1.00 . A A . 53 ASN CG 1 1 2 3053 1 1 53 ASN H H -5.618 -4.828 -4.815 1.00 . A A . 53 ASN H 1 1 2 3054 1 1 53 ASN HA H -5.317 -4.211 -1.958 1.00 . A A . 53 ASN HA 1 1 2 3055 1 1 53 ASN HB2 H -6.077 -6.655 -3.495 1.00 . A A . 53 ASN HB2 1 1 2 3056 1 1 53 ASN HB3 H -5.305 -6.873 -1.925 1.00 . A A . 53 ASN HB3 1 1 2 3057 1 1 53 ASN HD21 H -7.926 -5.054 -3.474 1.00 . A A . 53 ASN HD21 1 1 2 3058 1 1 53 ASN HD22 H -8.981 -5.104 -2.108 1.00 . A A . 53 ASN HD22 1 1 2 3059 1 1 53 ASN N N -5.476 -4.266 -4.025 1.00 . A A . 53 ASN N 1 1 2 3060 1 1 53 ASN ND2 N -8.131 -5.304 -2.552 1.00 . A A . 53 ASN ND2 1 1 2 3061 1 1 53 ASN O O -3.124 -5.925 -1.799 1.00 . A A . 53 ASN O 1 1 2 3062 1 1 53 ASN OD1 O -7.373 -6.231 -0.676 1.00 . A A . 53 ASN OD1 1 1 2 3063 1 1 54 TYR C C -0.562 -3.528 -3.856 1.00 . A A . 54 TYR C 1 1 2 3064 1 1 54 TYR CA C -1.329 -4.824 -3.562 1.00 . A A . 54 TYR CA 1 1 2 3065 1 1 54 TYR CB C -0.912 -5.917 -4.563 1.00 . A A . 54 TYR CB 1 1 2 3066 1 1 54 TYR CD1 C -0.040 -4.885 -6.711 1.00 . A A . 54 TYR CD1 1 1 2 3067 1 1 54 TYR CD2 C -2.238 -5.811 -6.722 1.00 . A A . 54 TYR CD2 1 1 2 3068 1 1 54 TYR CE1 C -0.178 -4.533 -8.041 1.00 . A A . 54 TYR CE1 1 1 2 3069 1 1 54 TYR CE2 C -2.379 -5.462 -8.053 1.00 . A A . 54 TYR CE2 1 1 2 3070 1 1 54 TYR CG C -1.069 -5.528 -6.026 1.00 . A A . 54 TYR CG 1 1 2 3071 1 1 54 TYR CZ C -1.349 -4.822 -8.706 1.00 . A A . 54 TYR CZ 1 1 2 3072 1 1 54 TYR H H -3.179 -4.047 -4.276 1.00 . A A . 54 TYR H 1 1 2 3073 1 1 54 TYR HA H -1.062 -5.154 -2.565 1.00 . A A . 54 TYR HA 1 1 2 3074 1 1 54 TYR HB2 H 0.126 -6.166 -4.398 1.00 . A A . 54 TYR HB2 1 1 2 3075 1 1 54 TYR HB3 H -1.514 -6.799 -4.387 1.00 . A A . 54 TYR HB3 1 1 2 3076 1 1 54 TYR HD1 H 0.878 -4.658 -6.187 1.00 . A A . 54 TYR HD1 1 1 2 3077 1 1 54 TYR HD2 H -3.046 -6.314 -6.208 1.00 . A A . 54 TYR HD2 1 1 2 3078 1 1 54 TYR HE1 H 0.633 -4.036 -8.552 1.00 . A A . 54 TYR HE1 1 1 2 3079 1 1 54 TYR HE2 H -3.299 -5.684 -8.572 1.00 . A A . 54 TYR HE2 1 1 2 3080 1 1 54 TYR HH H -0.690 -4.723 -10.513 1.00 . A A . 54 TYR HH 1 1 2 3081 1 1 54 TYR N N -2.783 -4.620 -3.587 1.00 . A A . 54 TYR N 1 1 2 3082 1 1 54 TYR O O -1.123 -2.554 -4.355 1.00 . A A . 54 TYR O 1 1 2 3083 1 1 54 TYR OH O -1.490 -4.475 -10.032 1.00 . A A . 54 TYR OH 1 1 2 3084 1 1 55 ALA C C 2.917 -2.906 -4.500 1.00 . A A . 55 ALA C 1 1 2 3085 1 1 55 ALA CA C 1.618 -2.415 -3.845 1.00 . A A . 55 ALA CA 1 1 2 3086 1 1 55 ALA CB C 1.924 -1.638 -2.568 1.00 . A A . 55 ALA CB 1 1 2 3087 1 1 55 ALA H H 1.097 -4.323 -3.088 1.00 . A A . 55 ALA H 1 1 2 3088 1 1 55 ALA HA H 1.107 -1.750 -4.531 1.00 . A A . 55 ALA HA 1 1 2 3089 1 1 55 ALA HB1 H 2.529 -0.774 -2.806 1.00 . A A . 55 ALA HB1 1 1 2 3090 1 1 55 ALA HB2 H 2.460 -2.273 -1.876 1.00 . A A . 55 ALA HB2 1 1 2 3091 1 1 55 ALA HB3 H 0.998 -1.314 -2.113 1.00 . A A . 55 ALA HB3 1 1 2 3092 1 1 55 ALA N N 0.728 -3.539 -3.545 1.00 . A A . 55 ALA N 1 1 2 3093 1 1 55 ALA O O 3.398 -3.999 -4.192 1.00 . A A . 55 ALA O 1 1 2 3094 1 1 56 GLU C C 5.929 -1.759 -5.410 1.00 . A A . 56 GLU C 1 1 2 3095 1 1 56 GLU CA C 4.727 -2.446 -6.083 1.00 . A A . 56 GLU CA 1 1 2 3096 1 1 56 GLU CB C 4.649 -2.053 -7.569 1.00 . A A . 56 GLU CB 1 1 2 3097 1 1 56 GLU CD C 3.525 -2.438 -9.824 1.00 . A A . 56 GLU CD 1 1 2 3098 1 1 56 GLU CG C 3.599 -2.837 -8.355 1.00 . A A . 56 GLU CG 1 1 2 3099 1 1 56 GLU H H 3.025 -1.263 -5.629 1.00 . A A . 56 GLU H 1 1 2 3100 1 1 56 GLU HA H 4.860 -3.518 -6.015 1.00 . A A . 56 GLU HA 1 1 2 3101 1 1 56 GLU HB2 H 4.410 -1.001 -7.637 1.00 . A A . 56 GLU HB2 1 1 2 3102 1 1 56 GLU HB3 H 5.615 -2.223 -8.027 1.00 . A A . 56 GLU HB3 1 1 2 3103 1 1 56 GLU HG2 H 3.838 -3.890 -8.297 1.00 . A A . 56 GLU HG2 1 1 2 3104 1 1 56 GLU HG3 H 2.631 -2.669 -7.901 1.00 . A A . 56 GLU HG3 1 1 2 3105 1 1 56 GLU N N 3.471 -2.105 -5.404 1.00 . A A . 56 GLU N 1 1 2 3106 1 1 56 GLU O O 6.079 -0.537 -5.482 1.00 . A A . 56 GLU O 1 1 2 3107 1 1 56 GLU OE1 O 4.543 -2.576 -10.540 1.00 . A A . 56 GLU OE1 1 1 2 3108 1 1 56 GLU OE2 O 2.439 -2.013 -10.281 1.00 . A A . 56 GLU OE2 1 1 2 3109 1 1 57 ILE C C 9.262 -2.436 -4.746 1.00 . A A . 57 ILE C 1 1 2 3110 1 1 57 ILE CA C 7.956 -2.036 -4.038 1.00 . A A . 57 ILE CA 1 1 2 3111 1 1 57 ILE CB C 8.021 -2.557 -2.568 1.00 . A A . 57 ILE CB 1 1 2 3112 1 1 57 ILE CD1 C 5.588 -3.211 -2.060 1.00 . A A . 57 ILE CD1 1 1 2 3113 1 1 57 ILE CG1 C 6.725 -2.247 -1.788 1.00 . A A . 57 ILE CG1 1 1 2 3114 1 1 57 ILE CG2 C 9.229 -1.968 -1.837 1.00 . A A . 57 ILE CG2 1 1 2 3115 1 1 57 ILE H H 6.609 -3.523 -4.745 1.00 . A A . 57 ILE H 1 1 2 3116 1 1 57 ILE HA H 7.888 -0.957 -4.012 1.00 . A A . 57 ILE HA 1 1 2 3117 1 1 57 ILE HB H 8.156 -3.631 -2.605 1.00 . A A . 57 ILE HB 1 1 2 3118 1 1 57 ILE HD11 H 4.729 -2.927 -1.469 1.00 . A A . 57 ILE HD11 1 1 2 3119 1 1 57 ILE HD12 H 5.894 -4.212 -1.793 1.00 . A A . 57 ILE HD12 1 1 2 3120 1 1 57 ILE HD13 H 5.330 -3.180 -3.108 1.00 . A A . 57 ILE HD13 1 1 2 3121 1 1 57 ILE HG12 H 6.930 -2.279 -0.728 1.00 . A A . 57 ILE HG12 1 1 2 3122 1 1 57 ILE HG13 H 6.385 -1.255 -2.049 1.00 . A A . 57 ILE HG13 1 1 2 3123 1 1 57 ILE HG21 H 9.150 -0.889 -1.817 1.00 . A A . 57 ILE HG21 1 1 2 3124 1 1 57 ILE HG22 H 10.137 -2.251 -2.349 1.00 . A A . 57 ILE HG22 1 1 2 3125 1 1 57 ILE HG23 H 9.256 -2.343 -0.824 1.00 . A A . 57 ILE HG23 1 1 2 3126 1 1 57 ILE N N 6.779 -2.556 -4.753 1.00 . A A . 57 ILE N 1 1 2 3127 1 1 57 ILE O O 9.386 -3.548 -5.263 1.00 . A A . 57 ILE O 1 1 2 3128 1 1 58 ASN C C 12.258 -2.926 -4.532 1.00 . A A . 58 ASN C 1 1 2 3129 1 1 58 ASN CA C 11.561 -1.803 -5.322 1.00 . A A . 58 ASN CA 1 1 2 3130 1 1 58 ASN CB C 12.416 -0.528 -5.304 1.00 . A A . 58 ASN CB 1 1 2 3131 1 1 58 ASN CG C 13.763 -0.693 -5.987 1.00 . A A . 58 ASN CG 1 1 2 3132 1 1 58 ASN H H 10.056 -0.635 -4.386 1.00 . A A . 58 ASN H 1 1 2 3133 1 1 58 ASN HA H 11.430 -2.125 -6.347 1.00 . A A . 58 ASN HA 1 1 2 3134 1 1 58 ASN HB2 H 11.877 0.263 -5.805 1.00 . A A . 58 ASN HB2 1 1 2 3135 1 1 58 ASN HB3 H 12.592 -0.236 -4.277 1.00 . A A . 58 ASN HB3 1 1 2 3136 1 1 58 ASN HD21 H 13.675 1.156 -6.661 1.00 . A A . 58 ASN HD21 1 1 2 3137 1 1 58 ASN HD22 H 15.082 0.260 -7.093 1.00 . A A . 58 ASN HD22 1 1 2 3138 1 1 58 ASN N N 10.234 -1.521 -4.761 1.00 . A A . 58 ASN N 1 1 2 3139 1 1 58 ASN ND2 N 14.220 0.344 -6.645 1.00 . A A . 58 ASN ND2 1 1 2 3140 1 1 58 ASN O O 12.187 -2.962 -3.304 1.00 . A A . 58 ASN O 1 1 2 3141 1 1 58 ASN OD1 O 14.384 -1.748 -5.944 1.00 . A A . 58 ASN OD1 1 1 2 3142 1 1 59 GLU C C 14.582 -4.545 -3.499 1.00 . A A . 59 GLU C 1 1 2 3143 1 1 59 GLU CA C 13.612 -4.972 -4.615 1.00 . A A . 59 GLU CA 1 1 2 3144 1 1 59 GLU CB C 14.358 -5.803 -5.670 1.00 . A A . 59 GLU CB 1 1 2 3145 1 1 59 GLU CD C 15.557 -8.002 -6.117 1.00 . A A . 59 GLU CD 1 1 2 3146 1 1 59 GLU CG C 15.137 -6.975 -5.078 1.00 . A A . 59 GLU CG 1 1 2 3147 1 1 59 GLU H H 12.991 -3.718 -6.215 1.00 . A A . 59 GLU H 1 1 2 3148 1 1 59 GLU HA H 12.845 -5.592 -4.175 1.00 . A A . 59 GLU HA 1 1 2 3149 1 1 59 GLU HB2 H 13.639 -6.191 -6.376 1.00 . A A . 59 GLU HB2 1 1 2 3150 1 1 59 GLU HB3 H 15.053 -5.163 -6.194 1.00 . A A . 59 GLU HB3 1 1 2 3151 1 1 59 GLU HG2 H 16.028 -6.592 -4.598 1.00 . A A . 59 GLU HG2 1 1 2 3152 1 1 59 GLU HG3 H 14.519 -7.460 -4.337 1.00 . A A . 59 GLU HG3 1 1 2 3153 1 1 59 GLU N N 12.939 -3.827 -5.243 1.00 . A A . 59 GLU N 1 1 2 3154 1 1 59 GLU O O 14.770 -5.263 -2.520 1.00 . A A . 59 GLU O 1 1 2 3155 1 1 59 GLU OE1 O 16.499 -7.725 -6.889 1.00 . A A . 59 GLU OE1 1 1 2 3156 1 1 59 GLU OE2 O 14.955 -9.097 -6.154 1.00 . A A . 59 GLU OE2 1 1 2 3157 1 1 60 GLU C C 15.405 -2.643 -1.278 1.00 . A A . 60 GLU C 1 1 2 3158 1 1 60 GLU CA C 16.106 -2.844 -2.638 1.00 . A A . 60 GLU CA 1 1 2 3159 1 1 60 GLU CB C 16.718 -1.527 -3.129 1.00 . A A . 60 GLU CB 1 1 2 3160 1 1 60 GLU CD C 18.519 -2.652 -4.536 1.00 . A A . 60 GLU CD 1 1 2 3161 1 1 60 GLU CG C 17.388 -1.631 -4.498 1.00 . A A . 60 GLU CG 1 1 2 3162 1 1 60 GLU H H 15.019 -2.862 -4.464 1.00 . A A . 60 GLU H 1 1 2 3163 1 1 60 GLU HA H 16.898 -3.569 -2.511 1.00 . A A . 60 GLU HA 1 1 2 3164 1 1 60 GLU HB2 H 15.937 -0.780 -3.190 1.00 . A A . 60 GLU HB2 1 1 2 3165 1 1 60 GLU HB3 H 17.459 -1.200 -2.412 1.00 . A A . 60 GLU HB3 1 1 2 3166 1 1 60 GLU HG2 H 16.641 -1.919 -5.223 1.00 . A A . 60 GLU HG2 1 1 2 3167 1 1 60 GLU HG3 H 17.786 -0.661 -4.764 1.00 . A A . 60 GLU HG3 1 1 2 3168 1 1 60 GLU N N 15.183 -3.375 -3.648 1.00 . A A . 60 GLU N 1 1 2 3169 1 1 60 GLU O O 15.845 -3.175 -0.255 1.00 . A A . 60 GLU O 1 1 2 3170 1 1 60 GLU OE1 O 18.243 -3.858 -4.717 1.00 . A A . 60 GLU OE1 1 1 2 3171 1 1 60 GLU OE2 O 19.692 -2.253 -4.377 1.00 . A A . 60 GLU OE2 1 1 2 3172 1 1 61 ASP C C 12.853 -2.988 0.381 1.00 . A A . 61 ASP C 1 1 2 3173 1 1 61 ASP CA C 13.515 -1.671 -0.054 1.00 . A A . 61 ASP CA 1 1 2 3174 1 1 61 ASP CB C 12.449 -0.599 -0.302 1.00 . A A . 61 ASP CB 1 1 2 3175 1 1 61 ASP CG C 13.051 0.689 -0.830 1.00 . A A . 61 ASP CG 1 1 2 3176 1 1 61 ASP H H 14.029 -1.443 -2.104 1.00 . A A . 61 ASP H 1 1 2 3177 1 1 61 ASP HA H 14.181 -1.336 0.732 1.00 . A A . 61 ASP HA 1 1 2 3178 1 1 61 ASP HB2 H 11.735 -0.969 -1.023 1.00 . A A . 61 ASP HB2 1 1 2 3179 1 1 61 ASP HB3 H 11.937 -0.383 0.626 1.00 . A A . 61 ASP HB3 1 1 2 3180 1 1 61 ASP N N 14.312 -1.878 -1.272 1.00 . A A . 61 ASP N 1 1 2 3181 1 1 61 ASP O O 12.714 -3.277 1.572 1.00 . A A . 61 ASP O 1 1 2 3182 1 1 61 ASP OD1 O 13.785 1.363 -0.076 1.00 . A A . 61 ASP OD1 1 1 2 3183 1 1 61 ASP OD2 O 12.818 1.017 -2.011 1.00 . A A . 61 ASP OD2 1 1 2 3184 1 1 62 TRP C C 12.854 -5.979 0.436 1.00 . A A . 62 TRP C 1 1 2 3185 1 1 62 TRP CA C 11.912 -5.115 -0.423 1.00 . A A . 62 TRP CA 1 1 2 3186 1 1 62 TRP CB C 11.724 -5.745 -1.809 1.00 . A A . 62 TRP CB 1 1 2 3187 1 1 62 TRP CD1 C 11.637 -8.302 -1.683 1.00 . A A . 62 TRP CD1 1 1 2 3188 1 1 62 TRP CD2 C 9.659 -7.319 -2.025 1.00 . A A . 62 TRP CD2 1 1 2 3189 1 1 62 TRP CE2 C 9.467 -8.708 -1.989 1.00 . A A . 62 TRP CE2 1 1 2 3190 1 1 62 TRP CE3 C 8.552 -6.487 -2.223 1.00 . A A . 62 TRP CE3 1 1 2 3191 1 1 62 TRP CG C 11.050 -7.078 -1.825 1.00 . A A . 62 TRP CG 1 1 2 3192 1 1 62 TRP CH2 C 7.152 -8.453 -2.347 1.00 . A A . 62 TRP CH2 1 1 2 3193 1 1 62 TRP CZ2 C 8.217 -9.286 -2.154 1.00 . A A . 62 TRP CZ2 1 1 2 3194 1 1 62 TRP CZ3 C 7.311 -7.065 -2.382 1.00 . A A . 62 TRP CZ3 1 1 2 3195 1 1 62 TRP H H 12.537 -3.426 -1.531 1.00 . A A . 62 TRP H 1 1 2 3196 1 1 62 TRP HA H 10.951 -5.029 0.066 1.00 . A A . 62 TRP HA 1 1 2 3197 1 1 62 TRP HB2 H 11.130 -5.077 -2.415 1.00 . A A . 62 TRP HB2 1 1 2 3198 1 1 62 TRP HB3 H 12.694 -5.862 -2.273 1.00 . A A . 62 TRP HB3 1 1 2 3199 1 1 62 TRP HD1 H 12.693 -8.457 -1.519 1.00 . A A . 62 TRP HD1 1 1 2 3200 1 1 62 TRP HE1 H 10.858 -10.250 -1.713 1.00 . A A . 62 TRP HE1 1 1 2 3201 1 1 62 TRP HE3 H 8.656 -5.411 -2.253 1.00 . A A . 62 TRP HE3 1 1 2 3202 1 1 62 TRP HH2 H 6.160 -8.862 -2.478 1.00 . A A . 62 TRP HH2 1 1 2 3203 1 1 62 TRP HZ2 H 8.075 -10.356 -2.131 1.00 . A A . 62 TRP HZ2 1 1 2 3204 1 1 62 TRP HZ3 H 6.442 -6.440 -2.538 1.00 . A A . 62 TRP HZ3 1 1 2 3205 1 1 62 TRP N N 12.461 -3.771 -0.616 1.00 . A A . 62 TRP N 1 1 2 3206 1 1 62 TRP NE1 N 10.688 -9.286 -1.783 1.00 . A A . 62 TRP NE1 1 1 2 3207 1 1 62 TRP O O 12.432 -6.619 1.404 1.00 . A A . 62 TRP O 1 1 2 3208 1 1 63 ASN C C 15.431 -6.124 2.194 1.00 . A A . 63 ASN C 1 1 2 3209 1 1 63 ASN CA C 15.164 -6.722 0.805 1.00 . A A . 63 ASN CA 1 1 2 3210 1 1 63 ASN CB C 16.463 -6.756 -0.006 1.00 . A A . 63 ASN CB 1 1 2 3211 1 1 63 ASN CG C 16.327 -7.563 -1.288 1.00 . A A . 63 ASN CG 1 1 2 3212 1 1 63 ASN H H 14.403 -5.442 -0.704 1.00 . A A . 63 ASN H 1 1 2 3213 1 1 63 ASN HA H 14.805 -7.737 0.930 1.00 . A A . 63 ASN HA 1 1 2 3214 1 1 63 ASN HB2 H 16.743 -5.744 -0.266 1.00 . A A . 63 ASN HB2 1 1 2 3215 1 1 63 ASN HB3 H 17.246 -7.199 0.593 1.00 . A A . 63 ASN HB3 1 1 2 3216 1 1 63 ASN HD21 H 17.652 -6.414 -2.207 1.00 . A A . 63 ASN HD21 1 1 2 3217 1 1 63 ASN HD22 H 16.983 -7.696 -3.146 1.00 . A A . 63 ASN HD22 1 1 2 3218 1 1 63 ASN N N 14.137 -5.971 0.078 1.00 . A A . 63 ASN N 1 1 2 3219 1 1 63 ASN ND2 N 17.063 -7.187 -2.316 1.00 . A A . 63 ASN ND2 1 1 2 3220 1 1 63 ASN O O 15.715 -6.851 3.148 1.00 . A A . 63 ASN O 1 1 2 3221 1 1 63 ASN OD1 O 15.574 -8.528 -1.353 1.00 . A A . 63 ASN OD1 1 1 2 3222 1 1 64 ALA C C 14.460 -4.597 4.608 1.00 . A A . 64 ALA C 1 1 2 3223 1 1 64 ALA CA C 15.508 -4.118 3.592 1.00 . A A . 64 ALA CA 1 1 2 3224 1 1 64 ALA CB C 15.415 -2.608 3.404 1.00 . A A . 64 ALA CB 1 1 2 3225 1 1 64 ALA H H 15.177 -4.264 1.495 1.00 . A A . 64 ALA H 1 1 2 3226 1 1 64 ALA HA H 16.496 -4.348 3.971 1.00 . A A . 64 ALA HA 1 1 2 3227 1 1 64 ALA HB1 H 14.429 -2.352 3.040 1.00 . A A . 64 ALA HB1 1 1 2 3228 1 1 64 ALA HB2 H 16.157 -2.285 2.688 1.00 . A A . 64 ALA HB2 1 1 2 3229 1 1 64 ALA HB3 H 15.589 -2.114 4.349 1.00 . A A . 64 ALA HB3 1 1 2 3230 1 1 64 ALA N N 15.346 -4.799 2.301 1.00 . A A . 64 ALA N 1 1 2 3231 1 1 64 ALA O O 14.794 -5.015 5.720 1.00 . A A . 64 ALA O 1 1 2 3232 1 1 65 LEU C C 12.004 -6.550 5.111 1.00 . A A . 65 LEU C 1 1 2 3233 1 1 65 LEU CA C 12.086 -5.013 5.055 1.00 . A A . 65 LEU CA 1 1 2 3234 1 1 65 LEU CB C 10.756 -4.446 4.536 1.00 . A A . 65 LEU CB 1 1 2 3235 1 1 65 LEU CD1 C 9.348 -2.465 3.868 1.00 . A A . 65 LEU CD1 1 1 2 3236 1 1 65 LEU CD2 C 10.659 -2.403 6.009 1.00 . A A . 65 LEU CD2 1 1 2 3237 1 1 65 LEU CG C 10.626 -2.915 4.571 1.00 . A A . 65 LEU CG 1 1 2 3238 1 1 65 LEU H H 12.992 -4.199 3.310 1.00 . A A . 65 LEU H 1 1 2 3239 1 1 65 LEU HA H 12.260 -4.638 6.054 1.00 . A A . 65 LEU HA 1 1 2 3240 1 1 65 LEU HB2 H 10.627 -4.774 3.513 1.00 . A A . 65 LEU HB2 1 1 2 3241 1 1 65 LEU HB3 H 9.955 -4.866 5.130 1.00 . A A . 65 LEU HB3 1 1 2 3242 1 1 65 LEU HD11 H 8.490 -2.907 4.354 1.00 . A A . 65 LEU HD11 1 1 2 3243 1 1 65 LEU HD12 H 9.378 -2.781 2.835 1.00 . A A . 65 LEU HD12 1 1 2 3244 1 1 65 LEU HD13 H 9.271 -1.388 3.910 1.00 . A A . 65 LEU HD13 1 1 2 3245 1 1 65 LEU HD21 H 10.555 -1.327 6.011 1.00 . A A . 65 LEU HD21 1 1 2 3246 1 1 65 LEU HD22 H 11.601 -2.672 6.463 1.00 . A A . 65 LEU HD22 1 1 2 3247 1 1 65 LEU HD23 H 9.849 -2.844 6.571 1.00 . A A . 65 LEU HD23 1 1 2 3248 1 1 65 LEU HG H 11.462 -2.480 4.041 1.00 . A A . 65 LEU HG 1 1 2 3249 1 1 65 LEU N N 13.193 -4.554 4.204 1.00 . A A . 65 LEU N 1 1 2 3250 1 1 65 LEU O O 11.182 -7.105 5.845 1.00 . A A . 65 LEU O 1 1 2 3251 1 1 66 GLY C C 11.466 -9.236 3.833 1.00 . A A . 66 GLY C 1 1 2 3252 1 1 66 GLY CA C 12.821 -8.693 4.279 1.00 . A A . 66 GLY CA 1 1 2 3253 1 1 66 GLY H H 13.506 -6.739 3.797 1.00 . A A . 66 GLY H 1 1 2 3254 1 1 66 GLY HA2 H 13.577 -9.031 3.585 1.00 . A A . 66 GLY HA2 1 1 2 3255 1 1 66 GLY HA3 H 13.050 -9.085 5.259 1.00 . A A . 66 GLY HA3 1 1 2 3256 1 1 66 GLY N N 12.850 -7.231 4.335 1.00 . A A . 66 GLY N 1 1 2 3257 1 1 66 GLY O O 10.897 -10.123 4.471 1.00 . A A . 66 GLY O 1 1 2 3258 1 1 67 LEU C C 9.601 -10.268 1.332 1.00 . A A . 67 LEU C 1 1 2 3259 1 1 67 LEU CA C 9.612 -9.034 2.248 1.00 . A A . 67 LEU CA 1 1 2 3260 1 1 67 LEU CB C 9.008 -7.838 1.498 1.00 . A A . 67 LEU CB 1 1 2 3261 1 1 67 LEU CD1 C 8.246 -5.434 1.481 1.00 . A A . 67 LEU CD1 1 1 2 3262 1 1 67 LEU CD2 C 7.613 -6.939 3.388 1.00 . A A . 67 LEU CD2 1 1 2 3263 1 1 67 LEU CG C 8.687 -6.606 2.356 1.00 . A A . 67 LEU CG 1 1 2 3264 1 1 67 LEU H H 11.482 -8.036 2.238 1.00 . A A . 67 LEU H 1 1 2 3265 1 1 67 LEU HA H 8.995 -9.244 3.110 1.00 . A A . 67 LEU HA 1 1 2 3266 1 1 67 LEU HB2 H 9.706 -7.540 0.727 1.00 . A A . 67 LEU HB2 1 1 2 3267 1 1 67 LEU HB3 H 8.094 -8.163 1.020 1.00 . A A . 67 LEU HB3 1 1 2 3268 1 1 67 LEU HD11 H 8.043 -4.575 2.103 1.00 . A A . 67 LEU HD11 1 1 2 3269 1 1 67 LEU HD12 H 7.351 -5.703 0.937 1.00 . A A . 67 LEU HD12 1 1 2 3270 1 1 67 LEU HD13 H 9.031 -5.191 0.780 1.00 . A A . 67 LEU HD13 1 1 2 3271 1 1 67 LEU HD21 H 7.962 -7.734 4.030 1.00 . A A . 67 LEU HD21 1 1 2 3272 1 1 67 LEU HD22 H 6.711 -7.256 2.884 1.00 . A A . 67 LEU HD22 1 1 2 3273 1 1 67 LEU HD23 H 7.398 -6.063 3.987 1.00 . A A . 67 LEU HD23 1 1 2 3274 1 1 67 LEU HG H 9.578 -6.305 2.887 1.00 . A A . 67 LEU HG 1 1 2 3275 1 1 67 LEU N N 10.950 -8.692 2.736 1.00 . A A . 67 LEU N 1 1 2 3276 1 1 67 LEU O O 10.626 -10.687 0.786 1.00 . A A . 67 LEU O 1 1 2 3277 1 1 68 GLN C C 6.828 -11.681 -0.473 1.00 . A A . 68 GLN C 1 1 2 3278 1 1 68 GLN CA C 8.152 -11.935 0.257 1.00 . A A . 68 GLN CA 1 1 2 3279 1 1 68 GLN CB C 8.097 -13.267 1.014 1.00 . A A . 68 GLN CB 1 1 2 3280 1 1 68 GLN CD C 7.754 -15.777 0.906 1.00 . A A . 68 GLN CD 1 1 2 3281 1 1 68 GLN CG C 7.858 -14.480 0.123 1.00 . A A . 68 GLN CG 1 1 2 3282 1 1 68 GLN H H 7.674 -10.516 1.747 1.00 . A A . 68 GLN H 1 1 2 3283 1 1 68 GLN HA H 8.949 -11.964 -0.476 1.00 . A A . 68 GLN HA 1 1 2 3284 1 1 68 GLN HB2 H 9.035 -13.409 1.535 1.00 . A A . 68 GLN HB2 1 1 2 3285 1 1 68 GLN HB3 H 7.298 -13.219 1.743 1.00 . A A . 68 GLN HB3 1 1 2 3286 1 1 68 GLN HE21 H 8.473 -16.804 -0.627 1.00 . A A . 68 GLN HE21 1 1 2 3287 1 1 68 GLN HE22 H 8.083 -17.721 0.785 1.00 . A A . 68 GLN HE22 1 1 2 3288 1 1 68 GLN HG2 H 6.937 -14.334 -0.424 1.00 . A A . 68 GLN HG2 1 1 2 3289 1 1 68 GLN HG3 H 8.679 -14.564 -0.576 1.00 . A A . 68 GLN HG3 1 1 2 3290 1 1 68 GLN N N 8.413 -10.838 1.188 1.00 . A A . 68 GLN N 1 1 2 3291 1 1 68 GLN NE2 N 8.141 -16.876 0.293 1.00 . A A . 68 GLN NE2 1 1 2 3292 1 1 68 GLN O O 5.942 -11.009 0.053 1.00 . A A . 68 GLN O 1 1 2 3293 1 1 68 GLN OE1 O 7.317 -15.794 2.053 1.00 . A A . 68 GLN OE1 1 1 2 3294 1 1 69 GLU C C 4.254 -12.487 -1.866 1.00 . A A . 69 GLU C 1 1 2 3295 1 1 69 GLU CA C 5.526 -11.926 -2.507 1.00 . A A . 69 GLU CA 1 1 2 3296 1 1 69 GLU CB C 5.718 -12.466 -3.925 1.00 . A A . 69 GLU CB 1 1 2 3297 1 1 69 GLU CD C 8.257 -12.374 -4.199 1.00 . A A . 69 GLU CD 1 1 2 3298 1 1 69 GLU CG C 6.905 -11.833 -4.649 1.00 . A A . 69 GLU CG 1 1 2 3299 1 1 69 GLU H H 7.412 -12.779 -2.037 1.00 . A A . 69 GLU H 1 1 2 3300 1 1 69 GLU HA H 5.426 -10.851 -2.565 1.00 . A A . 69 GLU HA 1 1 2 3301 1 1 69 GLU HB2 H 5.872 -13.535 -3.879 1.00 . A A . 69 GLU HB2 1 1 2 3302 1 1 69 GLU HB3 H 4.826 -12.265 -4.499 1.00 . A A . 69 GLU HB3 1 1 2 3303 1 1 69 GLU HG2 H 6.801 -12.004 -5.709 1.00 . A A . 69 GLU HG2 1 1 2 3304 1 1 69 GLU HG3 H 6.882 -10.768 -4.453 1.00 . A A . 69 GLU HG3 1 1 2 3305 1 1 69 GLU N N 6.702 -12.198 -1.686 1.00 . A A . 69 GLU N 1 1 2 3306 1 1 69 GLU O O 4.034 -13.700 -1.825 1.00 . A A . 69 GLU O 1 1 2 3307 1 1 69 GLU OE1 O 8.324 -13.547 -3.773 1.00 . A A . 69 GLU OE1 1 1 2 3308 1 1 69 GLU OE2 O 9.260 -11.639 -4.285 1.00 . A A . 69 GLU OE2 1 1 2 3309 1 1 70 GLY C C 2.235 -11.474 0.825 1.00 . A A . 70 GLY C 1 1 2 3310 1 1 70 GLY CA C 2.225 -11.965 -0.623 1.00 . A A . 70 GLY CA 1 1 2 3311 1 1 70 GLY H H 3.620 -10.628 -1.520 1.00 . A A . 70 GLY H 1 1 2 3312 1 1 70 GLY HA2 H 1.362 -11.553 -1.121 1.00 . A A . 70 GLY HA2 1 1 2 3313 1 1 70 GLY HA3 H 2.141 -13.045 -0.622 1.00 . A A . 70 GLY HA3 1 1 2 3314 1 1 70 GLY N N 3.422 -11.579 -1.366 1.00 . A A . 70 GLY N 1 1 2 3315 1 1 70 GLY O O 1.236 -11.601 1.534 1.00 . A A . 70 GLY O 1 1 2 3316 1 1 71 ASP C C 2.550 -9.146 2.816 1.00 . A A . 71 ASP C 1 1 2 3317 1 1 71 ASP CA C 3.480 -10.355 2.624 1.00 . A A . 71 ASP CA 1 1 2 3318 1 1 71 ASP CB C 4.931 -9.944 2.930 1.00 . A A . 71 ASP CB 1 1 2 3319 1 1 71 ASP CG C 5.822 -11.113 3.324 1.00 . A A . 71 ASP CG 1 1 2 3320 1 1 71 ASP H H 4.155 -10.914 0.682 1.00 . A A . 71 ASP H 1 1 2 3321 1 1 71 ASP HA H 3.185 -11.124 3.326 1.00 . A A . 71 ASP HA 1 1 2 3322 1 1 71 ASP HB2 H 5.355 -9.478 2.053 1.00 . A A . 71 ASP HB2 1 1 2 3323 1 1 71 ASP HB3 H 4.931 -9.229 3.742 1.00 . A A . 71 ASP HB3 1 1 2 3324 1 1 71 ASP N N 3.370 -10.926 1.271 1.00 . A A . 71 ASP N 1 1 2 3325 1 1 71 ASP O O 2.230 -8.429 1.864 1.00 . A A . 71 ASP O 1 1 2 3326 1 1 71 ASP OD1 O 5.334 -12.265 3.358 1.00 . A A . 71 ASP OD1 1 1 2 3327 1 1 71 ASP OD2 O 7.014 -10.875 3.622 1.00 . A A . 71 ASP OD2 1 1 2 3328 1 1 72 ARG C C 2.057 -6.567 4.794 1.00 . A A . 72 ARG C 1 1 2 3329 1 1 72 ARG CA C 1.247 -7.812 4.404 1.00 . A A . 72 ARG CA 1 1 2 3330 1 1 72 ARG CB C 0.339 -8.219 5.566 1.00 . A A . 72 ARG CB 1 1 2 3331 1 1 72 ARG CD C -0.946 -10.072 6.676 1.00 . A A . 72 ARG CD 1 1 2 3332 1 1 72 ARG CG C -0.345 -9.568 5.369 1.00 . A A . 72 ARG CG 1 1 2 3333 1 1 72 ARG CZ C 0.875 -10.848 8.124 1.00 . A A . 72 ARG CZ 1 1 2 3334 1 1 72 ARG H H 2.432 -9.534 4.769 1.00 . A A . 72 ARG H 1 1 2 3335 1 1 72 ARG HA H 0.636 -7.585 3.541 1.00 . A A . 72 ARG HA 1 1 2 3336 1 1 72 ARG HB2 H 0.930 -8.266 6.472 1.00 . A A . 72 ARG HB2 1 1 2 3337 1 1 72 ARG HB3 H -0.429 -7.466 5.690 1.00 . A A . 72 ARG HB3 1 1 2 3338 1 1 72 ARG HD2 H -1.831 -9.492 6.900 1.00 . A A . 72 ARG HD2 1 1 2 3339 1 1 72 ARG HD3 H -1.216 -11.113 6.563 1.00 . A A . 72 ARG HD3 1 1 2 3340 1 1 72 ARG HE H 0.009 -9.086 8.264 1.00 . A A . 72 ARG HE 1 1 2 3341 1 1 72 ARG HG2 H -1.134 -9.462 4.636 1.00 . A A . 72 ARG HG2 1 1 2 3342 1 1 72 ARG HG3 H 0.383 -10.286 5.016 1.00 . A A . 72 ARG HG3 1 1 2 3343 1 1 72 ARG HH11 H 0.206 -12.226 6.857 1.00 . A A . 72 ARG HH11 1 1 2 3344 1 1 72 ARG HH12 H 1.569 -12.685 7.815 1.00 . A A . 72 ARG HH12 1 1 2 3345 1 1 72 ARG HH21 H 1.756 -9.697 9.483 1.00 . A A . 72 ARG HH21 1 1 2 3346 1 1 72 ARG HH22 H 2.402 -11.293 9.319 1.00 . A A . 72 ARG HH22 1 1 2 3347 1 1 72 ARG N N 2.133 -8.928 4.059 1.00 . A A . 72 ARG N 1 1 2 3348 1 1 72 ARG NE N 0.005 -9.936 7.778 1.00 . A A . 72 ARG NE 1 1 2 3349 1 1 72 ARG NH1 N 0.877 -12.010 7.560 1.00 . A A . 72 ARG NH1 1 1 2 3350 1 1 72 ARG NH2 N 1.745 -10.591 9.046 1.00 . A A . 72 ARG NH2 1 1 2 3351 1 1 72 ARG O O 2.752 -6.558 5.817 1.00 . A A . 72 ARG O 1 1 2 3352 1 1 73 VAL C C 1.716 -3.110 4.542 1.00 . A A . 73 VAL C 1 1 2 3353 1 1 73 VAL CA C 2.682 -4.268 4.252 1.00 . A A . 73 VAL CA 1 1 2 3354 1 1 73 VAL CB C 3.610 -3.873 3.072 1.00 . A A . 73 VAL CB 1 1 2 3355 1 1 73 VAL CG1 C 4.745 -4.883 2.920 1.00 . A A . 73 VAL CG1 1 1 2 3356 1 1 73 VAL CG2 C 2.819 -3.746 1.769 1.00 . A A . 73 VAL CG2 1 1 2 3357 1 1 73 VAL H H 1.411 -5.587 3.181 1.00 . A A . 73 VAL H 1 1 2 3358 1 1 73 VAL HA H 3.303 -4.422 5.126 1.00 . A A . 73 VAL HA 1 1 2 3359 1 1 73 VAL HB H 4.050 -2.911 3.294 1.00 . A A . 73 VAL HB 1 1 2 3360 1 1 73 VAL HG11 H 5.303 -4.941 3.844 1.00 . A A . 73 VAL HG11 1 1 2 3361 1 1 73 VAL HG12 H 5.405 -4.568 2.123 1.00 . A A . 73 VAL HG12 1 1 2 3362 1 1 73 VAL HG13 H 4.337 -5.856 2.685 1.00 . A A . 73 VAL HG13 1 1 2 3363 1 1 73 VAL HG21 H 2.063 -2.981 1.878 1.00 . A A . 73 VAL HG21 1 1 2 3364 1 1 73 VAL HG22 H 2.342 -4.691 1.542 1.00 . A A . 73 VAL HG22 1 1 2 3365 1 1 73 VAL HG23 H 3.486 -3.477 0.963 1.00 . A A . 73 VAL HG23 1 1 2 3366 1 1 73 VAL N N 1.969 -5.520 3.983 1.00 . A A . 73 VAL N 1 1 2 3367 1 1 73 VAL O O 0.705 -2.937 3.858 1.00 . A A . 73 VAL O 1 1 2 3368 1 1 74 LYS C C 1.931 0.131 5.313 1.00 . A A . 74 LYS C 1 1 2 3369 1 1 74 LYS CA C 1.250 -1.124 5.875 1.00 . A A . 74 LYS CA 1 1 2 3370 1 1 74 LYS CB C 1.027 -0.970 7.389 1.00 . A A . 74 LYS CB 1 1 2 3371 1 1 74 LYS CD C 0.032 0.461 9.245 1.00 . A A . 74 LYS CD 1 1 2 3372 1 1 74 LYS CE C -1.226 -0.342 9.541 1.00 . A A . 74 LYS CE 1 1 2 3373 1 1 74 LYS CG C 0.427 0.385 7.774 1.00 . A A . 74 LYS CG 1 1 2 3374 1 1 74 LYS H H 2.796 -2.552 6.129 1.00 . A A . 74 LYS H 1 1 2 3375 1 1 74 LYS HA H 0.285 -1.229 5.396 1.00 . A A . 74 LYS HA 1 1 2 3376 1 1 74 LYS HB2 H 0.355 -1.750 7.723 1.00 . A A . 74 LYS HB2 1 1 2 3377 1 1 74 LYS HB3 H 1.974 -1.082 7.898 1.00 . A A . 74 LYS HB3 1 1 2 3378 1 1 74 LYS HD2 H 0.843 0.076 9.848 1.00 . A A . 74 LYS HD2 1 1 2 3379 1 1 74 LYS HD3 H -0.146 1.498 9.505 1.00 . A A . 74 LYS HD3 1 1 2 3380 1 1 74 LYS HE2 H -2.028 0.020 8.914 1.00 . A A . 74 LYS HE2 1 1 2 3381 1 1 74 LYS HE3 H -1.038 -1.383 9.321 1.00 . A A . 74 LYS HE3 1 1 2 3382 1 1 74 LYS HG2 H 1.157 1.156 7.574 1.00 . A A . 74 LYS HG2 1 1 2 3383 1 1 74 LYS HG3 H -0.451 0.562 7.168 1.00 . A A . 74 LYS HG3 1 1 2 3384 1 1 74 LYS HZ1 H -0.855 -0.518 11.583 1.00 . A A . 74 LYS HZ1 1 1 2 3385 1 1 74 LYS HZ2 H -2.456 -0.828 11.150 1.00 . A A . 74 LYS HZ2 1 1 2 3386 1 1 74 LYS HZ3 H -1.884 0.766 11.184 1.00 . A A . 74 LYS HZ3 1 1 2 3387 1 1 74 LYS N N 2.024 -2.324 5.570 1.00 . A A . 74 LYS N 1 1 2 3388 1 1 74 LYS NZ N -1.635 -0.219 10.961 1.00 . A A . 74 LYS NZ 1 1 2 3389 1 1 74 LYS O O 3.159 0.215 5.240 1.00 . A A . 74 LYS O 1 1 2 3390 1 1 75 VAL C C 1.041 3.521 5.253 1.00 . A A . 75 VAL C 1 1 2 3391 1 1 75 VAL CA C 1.586 2.375 4.394 1.00 . A A . 75 VAL CA 1 1 2 3392 1 1 75 VAL CB C 1.142 2.580 2.922 1.00 . A A . 75 VAL CB 1 1 2 3393 1 1 75 VAL CG1 C 1.685 3.897 2.366 1.00 . A A . 75 VAL CG1 1 1 2 3394 1 1 75 VAL CG2 C 1.578 1.399 2.053 1.00 . A A . 75 VAL CG2 1 1 2 3395 1 1 75 VAL H H 0.154 0.966 5.032 1.00 . A A . 75 VAL H 1 1 2 3396 1 1 75 VAL HA H 2.669 2.383 4.434 1.00 . A A . 75 VAL HA 1 1 2 3397 1 1 75 VAL HB H 0.060 2.630 2.900 1.00 . A A . 75 VAL HB 1 1 2 3398 1 1 75 VAL HG11 H 1.343 4.030 1.348 1.00 . A A . 75 VAL HG11 1 1 2 3399 1 1 75 VAL HG12 H 2.766 3.878 2.382 1.00 . A A . 75 VAL HG12 1 1 2 3400 1 1 75 VAL HG13 H 1.332 4.718 2.973 1.00 . A A . 75 VAL HG13 1 1 2 3401 1 1 75 VAL HG21 H 2.656 1.315 2.072 1.00 . A A . 75 VAL HG21 1 1 2 3402 1 1 75 VAL HG22 H 1.249 1.555 1.037 1.00 . A A . 75 VAL HG22 1 1 2 3403 1 1 75 VAL HG23 H 1.141 0.488 2.435 1.00 . A A . 75 VAL HG23 1 1 2 3404 1 1 75 VAL N N 1.113 1.100 4.928 1.00 . A A . 75 VAL N 1 1 2 3405 1 1 75 VAL O O -0.150 3.551 5.563 1.00 . A A . 75 VAL O 1 1 2 3406 1 1 76 LYS C C 1.862 6.916 5.939 1.00 . A A . 76 LYS C 1 1 2 3407 1 1 76 LYS CA C 1.520 5.544 6.540 1.00 . A A . 76 LYS CA 1 1 2 3408 1 1 76 LYS CB C 2.217 5.365 7.898 1.00 . A A . 76 LYS CB 1 1 2 3409 1 1 76 LYS CD C 2.690 3.449 9.498 1.00 . A A . 76 LYS CD 1 1 2 3410 1 1 76 LYS CE C 2.152 2.802 10.771 1.00 . A A . 76 LYS CE 1 1 2 3411 1 1 76 LYS CG C 1.616 4.252 8.764 1.00 . A A . 76 LYS CG 1 1 2 3412 1 1 76 LYS H H 2.839 4.388 5.336 1.00 . A A . 76 LYS H 1 1 2 3413 1 1 76 LYS HA H 0.450 5.490 6.689 1.00 . A A . 76 LYS HA 1 1 2 3414 1 1 76 LYS HB2 H 3.258 5.136 7.720 1.00 . A A . 76 LYS HB2 1 1 2 3415 1 1 76 LYS HB3 H 2.156 6.293 8.449 1.00 . A A . 76 LYS HB3 1 1 2 3416 1 1 76 LYS HD2 H 3.043 2.669 8.833 1.00 . A A . 76 LYS HD2 1 1 2 3417 1 1 76 LYS HD3 H 3.510 4.105 9.753 1.00 . A A . 76 LYS HD3 1 1 2 3418 1 1 76 LYS HE2 H 1.721 3.570 11.394 1.00 . A A . 76 LYS HE2 1 1 2 3419 1 1 76 LYS HE3 H 1.385 2.091 10.502 1.00 . A A . 76 LYS HE3 1 1 2 3420 1 1 76 LYS HG2 H 0.953 4.698 9.492 1.00 . A A . 76 LYS HG2 1 1 2 3421 1 1 76 LYS HG3 H 1.049 3.580 8.131 1.00 . A A . 76 LYS HG3 1 1 2 3422 1 1 76 LYS HZ1 H 2.799 1.666 12.401 1.00 . A A . 76 LYS HZ1 1 1 2 3423 1 1 76 LYS HZ2 H 3.951 2.767 11.838 1.00 . A A . 76 LYS HZ2 1 1 2 3424 1 1 76 LYS HZ3 H 3.645 1.348 10.972 1.00 . A A . 76 LYS HZ3 1 1 2 3425 1 1 76 LYS N N 1.908 4.445 5.647 1.00 . A A . 76 LYS N 1 1 2 3426 1 1 76 LYS NZ N 3.210 2.096 11.548 1.00 . A A . 76 LYS NZ 1 1 2 3427 1 1 76 LYS O O 3.005 7.175 5.558 1.00 . A A . 76 LYS O 1 1 2 3428 1 1 77 THR C C 0.233 10.149 6.207 1.00 . A A . 77 THR C 1 1 2 3429 1 1 77 THR CA C 1.040 9.161 5.357 1.00 . A A . 77 THR CA 1 1 2 3430 1 1 77 THR CB C 0.584 9.329 3.885 1.00 . A A . 77 THR CB 1 1 2 3431 1 1 77 THR CG2 C 1.185 8.258 2.979 1.00 . A A . 77 THR CG2 1 1 2 3432 1 1 77 THR H H -0.041 7.493 6.118 1.00 . A A . 77 THR H 1 1 2 3433 1 1 77 THR HA H 2.092 9.412 5.423 1.00 . A A . 77 THR HA 1 1 2 3434 1 1 77 THR HB H 0.910 10.299 3.534 1.00 . A A . 77 THR HB 1 1 2 3435 1 1 77 THR HG1 H -1.116 9.331 2.882 1.00 . A A . 77 THR HG1 1 1 2 3436 1 1 77 THR HG21 H 2.262 8.321 3.014 1.00 . A A . 77 THR HG21 1 1 2 3437 1 1 77 THR HG22 H 0.851 8.416 1.963 1.00 . A A . 77 THR HG22 1 1 2 3438 1 1 77 THR HG23 H 0.870 7.281 3.314 1.00 . A A . 77 THR HG23 1 1 2 3439 1 1 77 THR N N 0.857 7.783 5.847 1.00 . A A . 77 THR N 1 1 2 3440 1 1 77 THR O O -0.339 9.782 7.235 1.00 . A A . 77 THR O 1 1 2 3441 1 1 77 THR OG1 O -0.848 9.275 3.807 1.00 . A A . 77 THR OG1 1 1 2 3442 1 1 78 GLU C C -2.139 12.177 6.260 1.00 . A A . 78 GLU C 1 1 2 3443 1 1 78 GLU CA C -0.629 12.430 6.445 1.00 . A A . 78 GLU CA 1 1 2 3444 1 1 78 GLU CB C -0.270 13.824 5.911 1.00 . A A . 78 GLU CB 1 1 2 3445 1 1 78 GLU CD C -0.301 15.433 3.953 1.00 . A A . 78 GLU CD 1 1 2 3446 1 1 78 GLU CG C -0.611 14.027 4.438 1.00 . A A . 78 GLU CG 1 1 2 3447 1 1 78 GLU H H 0.698 11.655 4.974 1.00 . A A . 78 GLU H 1 1 2 3448 1 1 78 GLU HA H -0.397 12.389 7.500 1.00 . A A . 78 GLU HA 1 1 2 3449 1 1 78 GLU HB2 H -0.806 14.565 6.488 1.00 . A A . 78 GLU HB2 1 1 2 3450 1 1 78 GLU HB3 H 0.792 13.983 6.040 1.00 . A A . 78 GLU HB3 1 1 2 3451 1 1 78 GLU HG2 H -0.041 13.322 3.849 1.00 . A A . 78 GLU HG2 1 1 2 3452 1 1 78 GLU HG3 H -1.666 13.837 4.295 1.00 . A A . 78 GLU HG3 1 1 2 3453 1 1 78 GLU N N 0.177 11.404 5.768 1.00 . A A . 78 GLU N 1 1 2 3454 1 1 78 GLU O O -2.968 12.736 6.981 1.00 . A A . 78 GLU O 1 1 2 3455 1 1 78 GLU OE1 O -1.148 16.333 4.145 1.00 . A A . 78 GLU OE1 1 1 2 3456 1 1 78 GLU OE2 O 0.794 15.648 3.389 1.00 . A A . 78 GLU OE2 1 1 2 3457 1 1 79 PHE C C -4.419 9.839 5.826 1.00 . A A . 79 PHE C 1 1 2 3458 1 1 79 PHE CA C -3.903 11.030 4.998 1.00 . A A . 79 PHE CA 1 1 2 3459 1 1 79 PHE CB C -4.091 10.762 3.497 1.00 . A A . 79 PHE CB 1 1 2 3460 1 1 79 PHE CD1 C -4.750 12.981 2.507 1.00 . A A . 79 PHE CD1 1 1 2 3461 1 1 79 PHE CD2 C -2.600 12.097 1.959 1.00 . A A . 79 PHE CD2 1 1 2 3462 1 1 79 PHE CE1 C -4.494 14.093 1.725 1.00 . A A . 79 PHE CE1 1 1 2 3463 1 1 79 PHE CE2 C -2.342 13.207 1.178 1.00 . A A . 79 PHE CE2 1 1 2 3464 1 1 79 PHE CG C -3.807 11.968 2.634 1.00 . A A . 79 PHE CG 1 1 2 3465 1 1 79 PHE CZ C -3.288 14.206 1.061 1.00 . A A . 79 PHE CZ 1 1 2 3466 1 1 79 PHE H H -1.792 10.913 4.744 1.00 . A A . 79 PHE H 1 1 2 3467 1 1 79 PHE HA H -4.487 11.901 5.265 1.00 . A A . 79 PHE HA 1 1 2 3468 1 1 79 PHE HB2 H -3.425 9.965 3.193 1.00 . A A . 79 PHE HB2 1 1 2 3469 1 1 79 PHE HB3 H -5.112 10.455 3.317 1.00 . A A . 79 PHE HB3 1 1 2 3470 1 1 79 PHE HD1 H -5.694 12.894 3.026 1.00 . A A . 79 PHE HD1 1 1 2 3471 1 1 79 PHE HD2 H -1.857 11.318 2.047 1.00 . A A . 79 PHE HD2 1 1 2 3472 1 1 79 PHE HE1 H -5.239 14.873 1.636 1.00 . A A . 79 PHE HE1 1 1 2 3473 1 1 79 PHE HE2 H -1.399 13.294 0.657 1.00 . A A . 79 PHE HE2 1 1 2 3474 1 1 79 PHE HZ H -3.086 15.074 0.449 1.00 . A A . 79 PHE HZ 1 1 2 3475 1 1 79 PHE N N -2.494 11.338 5.286 1.00 . A A . 79 PHE N 1 1 2 3476 1 1 79 PHE O O -5.628 9.677 6.006 1.00 . A A . 79 PHE O 1 1 2 3477 1 1 80 GLY C C -2.953 6.674 6.972 1.00 . A A . 80 GLY C 1 1 2 3478 1 1 80 GLY CA C -3.876 7.874 7.154 1.00 . A A . 80 GLY CA 1 1 2 3479 1 1 80 GLY H H -2.558 9.162 6.106 1.00 . A A . 80 GLY H 1 1 2 3480 1 1 80 GLY HA2 H -3.844 8.181 8.189 1.00 . A A . 80 GLY HA2 1 1 2 3481 1 1 80 GLY HA3 H -4.887 7.574 6.913 1.00 . A A . 80 GLY HA3 1 1 2 3482 1 1 80 GLY N N -3.501 9.010 6.317 1.00 . A A . 80 GLY N 1 1 2 3483 1 1 80 GLY O O -1.773 6.829 6.649 1.00 . A A . 80 GLY O 1 1 2 3484 1 1 81 GLU C C -3.590 3.091 6.486 1.00 . A A . 81 GLU C 1 1 2 3485 1 1 81 GLU CA C -2.723 4.236 7.036 1.00 . A A . 81 GLU CA 1 1 2 3486 1 1 81 GLU CB C -2.102 3.809 8.375 1.00 . A A . 81 GLU CB 1 1 2 3487 1 1 81 GLU CD C -2.541 2.902 10.714 1.00 . A A . 81 GLU CD 1 1 2 3488 1 1 81 GLU CG C -3.117 3.626 9.504 1.00 . A A . 81 GLU CG 1 1 2 3489 1 1 81 GLU H H -4.430 5.427 7.462 1.00 . A A . 81 GLU H 1 1 2 3490 1 1 81 GLU HA H -1.927 4.429 6.331 1.00 . A A . 81 GLU HA 1 1 2 3491 1 1 81 GLU HB2 H -1.581 2.872 8.232 1.00 . A A . 81 GLU HB2 1 1 2 3492 1 1 81 GLU HB3 H -1.388 4.561 8.679 1.00 . A A . 81 GLU HB3 1 1 2 3493 1 1 81 GLU HG2 H -3.467 4.598 9.820 1.00 . A A . 81 GLU HG2 1 1 2 3494 1 1 81 GLU HG3 H -3.953 3.054 9.125 1.00 . A A . 81 GLU HG3 1 1 2 3495 1 1 81 GLU N N -3.492 5.477 7.190 1.00 . A A . 81 GLU N 1 1 2 3496 1 1 81 GLU O O -4.797 3.027 6.737 1.00 . A A . 81 GLU O 1 1 2 3497 1 1 81 GLU OE1 O -1.405 3.212 11.124 1.00 . A A . 81 GLU OE1 1 1 2 3498 1 1 81 GLU OE2 O -3.215 1.994 11.248 1.00 . A A . 81 GLU OE2 1 1 2 3499 1 1 82 VAL C C -2.731 -0.201 5.068 1.00 . A A . 82 VAL C 1 1 2 3500 1 1 82 VAL CA C -3.662 1.026 5.167 1.00 . A A . 82 VAL CA 1 1 2 3501 1 1 82 VAL CB C -4.229 1.367 3.762 1.00 . A A . 82 VAL CB 1 1 2 3502 1 1 82 VAL CG1 C -3.101 1.633 2.763 1.00 . A A . 82 VAL CG1 1 1 2 3503 1 1 82 VAL CG2 C -5.169 0.268 3.257 1.00 . A A . 82 VAL CG2 1 1 2 3504 1 1 82 VAL H H -2.003 2.297 5.566 1.00 . A A . 82 VAL H 1 1 2 3505 1 1 82 VAL HA H -4.490 0.781 5.818 1.00 . A A . 82 VAL HA 1 1 2 3506 1 1 82 VAL HB H -4.805 2.279 3.854 1.00 . A A . 82 VAL HB 1 1 2 3507 1 1 82 VAL HG11 H -2.476 2.436 3.126 1.00 . A A . 82 VAL HG11 1 1 2 3508 1 1 82 VAL HG12 H -3.522 1.912 1.807 1.00 . A A . 82 VAL HG12 1 1 2 3509 1 1 82 VAL HG13 H -2.507 0.738 2.643 1.00 . A A . 82 VAL HG13 1 1 2 3510 1 1 82 VAL HG21 H -5.556 0.544 2.285 1.00 . A A . 82 VAL HG21 1 1 2 3511 1 1 82 VAL HG22 H -5.991 0.150 3.947 1.00 . A A . 82 VAL HG22 1 1 2 3512 1 1 82 VAL HG23 H -4.627 -0.663 3.178 1.00 . A A . 82 VAL HG23 1 1 2 3513 1 1 82 VAL N N -2.961 2.181 5.743 1.00 . A A . 82 VAL N 1 1 2 3514 1 1 82 VAL O O -1.523 -0.055 4.885 1.00 . A A . 82 VAL O 1 1 2 3515 1 1 83 VAL C C -2.874 -3.415 3.805 1.00 . A A . 83 VAL C 1 1 2 3516 1 1 83 VAL CA C -2.518 -2.652 5.097 1.00 . A A . 83 VAL CA 1 1 2 3517 1 1 83 VAL CB C -2.756 -3.581 6.324 1.00 . A A . 83 VAL CB 1 1 2 3518 1 1 83 VAL CG1 C -1.808 -4.780 6.300 1.00 . A A . 83 VAL CG1 1 1 2 3519 1 1 83 VAL CG2 C -2.607 -2.812 7.636 1.00 . A A . 83 VAL CG2 1 1 2 3520 1 1 83 VAL H H -4.260 -1.459 5.370 1.00 . A A . 83 VAL H 1 1 2 3521 1 1 83 VAL HA H -1.468 -2.390 5.069 1.00 . A A . 83 VAL HA 1 1 2 3522 1 1 83 VAL HB H -3.770 -3.957 6.271 1.00 . A A . 83 VAL HB 1 1 2 3523 1 1 83 VAL HG11 H -2.015 -5.392 5.434 1.00 . A A . 83 VAL HG11 1 1 2 3524 1 1 83 VAL HG12 H -1.945 -5.367 7.199 1.00 . A A . 83 VAL HG12 1 1 2 3525 1 1 83 VAL HG13 H -0.785 -4.429 6.256 1.00 . A A . 83 VAL HG13 1 1 2 3526 1 1 83 VAL HG21 H -2.777 -3.481 8.471 1.00 . A A . 83 VAL HG21 1 1 2 3527 1 1 83 VAL HG22 H -3.328 -2.008 7.668 1.00 . A A . 83 VAL HG22 1 1 2 3528 1 1 83 VAL HG23 H -1.610 -2.403 7.703 1.00 . A A . 83 VAL HG23 1 1 2 3529 1 1 83 VAL N N -3.297 -1.404 5.201 1.00 . A A . 83 VAL N 1 1 2 3530 1 1 83 VAL O O -4.026 -3.812 3.612 1.00 . A A . 83 VAL O 1 1 2 3531 1 1 84 VAL C C -1.075 -5.410 1.391 1.00 . A A . 84 VAL C 1 1 2 3532 1 1 84 VAL CA C -2.089 -4.271 1.624 1.00 . A A . 84 VAL CA 1 1 2 3533 1 1 84 VAL CB C -1.966 -3.256 0.454 1.00 . A A . 84 VAL CB 1 1 2 3534 1 1 84 VAL CG1 C -3.016 -2.153 0.571 1.00 . A A . 84 VAL CG1 1 1 2 3535 1 1 84 VAL CG2 C -0.556 -2.661 0.393 1.00 . A A . 84 VAL CG2 1 1 2 3536 1 1 84 VAL H H -0.983 -3.296 3.159 1.00 . A A . 84 VAL H 1 1 2 3537 1 1 84 VAL HA H -3.088 -4.686 1.609 1.00 . A A . 84 VAL HA 1 1 2 3538 1 1 84 VAL HB H -2.146 -3.789 -0.472 1.00 . A A . 84 VAL HB 1 1 2 3539 1 1 84 VAL HG11 H -2.916 -1.468 -0.261 1.00 . A A . 84 VAL HG11 1 1 2 3540 1 1 84 VAL HG12 H -2.876 -1.613 1.496 1.00 . A A . 84 VAL HG12 1 1 2 3541 1 1 84 VAL HG13 H -4.003 -2.592 0.558 1.00 . A A . 84 VAL HG13 1 1 2 3542 1 1 84 VAL HG21 H -0.325 -2.180 1.334 1.00 . A A . 84 VAL HG21 1 1 2 3543 1 1 84 VAL HG22 H -0.506 -1.933 -0.403 1.00 . A A . 84 VAL HG22 1 1 2 3544 1 1 84 VAL HG23 H 0.162 -3.448 0.204 1.00 . A A . 84 VAL HG23 1 1 2 3545 1 1 84 VAL N N -1.883 -3.607 2.927 1.00 . A A . 84 VAL N 1 1 2 3546 1 1 84 VAL O O -0.203 -5.660 2.222 1.00 . A A . 84 VAL O 1 1 2 3547 1 1 85 PHE C C 1.007 -6.535 -0.814 1.00 . A A . 85 PHE C 1 1 2 3548 1 1 85 PHE CA C -0.232 -7.142 -0.134 1.00 . A A . 85 PHE CA 1 1 2 3549 1 1 85 PHE CB C -0.879 -8.164 -1.083 1.00 . A A . 85 PHE CB 1 1 2 3550 1 1 85 PHE CD1 C -1.562 -10.076 0.402 1.00 . A A . 85 PHE CD1 1 1 2 3551 1 1 85 PHE CD2 C -3.280 -8.820 -0.681 1.00 . A A . 85 PHE CD2 1 1 2 3552 1 1 85 PHE CE1 C -2.519 -10.885 0.986 1.00 . A A . 85 PHE CE1 1 1 2 3553 1 1 85 PHE CE2 C -4.240 -9.626 -0.098 1.00 . A A . 85 PHE CE2 1 1 2 3554 1 1 85 PHE CG C -1.930 -9.033 -0.437 1.00 . A A . 85 PHE CG 1 1 2 3555 1 1 85 PHE CZ C -3.858 -10.659 0.733 1.00 . A A . 85 PHE CZ 1 1 2 3556 1 1 85 PHE H H -1.952 -5.910 -0.341 1.00 . A A . 85 PHE H 1 1 2 3557 1 1 85 PHE HA H 0.082 -7.653 0.766 1.00 . A A . 85 PHE HA 1 1 2 3558 1 1 85 PHE HB2 H -1.345 -7.636 -1.902 1.00 . A A . 85 PHE HB2 1 1 2 3559 1 1 85 PHE HB3 H -0.108 -8.814 -1.480 1.00 . A A . 85 PHE HB3 1 1 2 3560 1 1 85 PHE HD1 H -0.515 -10.253 0.602 1.00 . A A . 85 PHE HD1 1 1 2 3561 1 1 85 PHE HD2 H -3.582 -8.013 -1.333 1.00 . A A . 85 PHE HD2 1 1 2 3562 1 1 85 PHE HE1 H -2.219 -11.693 1.637 1.00 . A A . 85 PHE HE1 1 1 2 3563 1 1 85 PHE HE2 H -5.286 -9.448 -0.294 1.00 . A A . 85 PHE HE2 1 1 2 3564 1 1 85 PHE HZ H -4.607 -11.291 1.188 1.00 . A A . 85 PHE HZ 1 1 2 3565 1 1 85 PHE N N -1.197 -6.101 0.254 1.00 . A A . 85 PHE N 1 1 2 3566 1 1 85 PHE O O 0.914 -5.540 -1.536 1.00 . A A . 85 PHE O 1 1 2 3567 1 1 86 ALA C C 3.796 -7.430 -2.455 1.00 . A A . 86 ALA C 1 1 2 3568 1 1 86 ALA CA C 3.416 -6.664 -1.176 1.00 . A A . 86 ALA CA 1 1 2 3569 1 1 86 ALA CB C 4.537 -6.772 -0.151 1.00 . A A . 86 ALA CB 1 1 2 3570 1 1 86 ALA H H 2.180 -7.937 -0.010 1.00 . A A . 86 ALA H 1 1 2 3571 1 1 86 ALA HA H 3.289 -5.618 -1.420 1.00 . A A . 86 ALA HA 1 1 2 3572 1 1 86 ALA HB1 H 5.446 -6.363 -0.566 1.00 . A A . 86 ALA HB1 1 1 2 3573 1 1 86 ALA HB2 H 4.692 -7.809 0.107 1.00 . A A . 86 ALA HB2 1 1 2 3574 1 1 86 ALA HB3 H 4.266 -6.219 0.736 1.00 . A A . 86 ALA HB3 1 1 2 3575 1 1 86 ALA N N 2.163 -7.147 -0.593 1.00 . A A . 86 ALA N 1 1 2 3576 1 1 86 ALA O O 3.854 -8.662 -2.461 1.00 . A A . 86 ALA O 1 1 2 3577 1 1 87 LYS C C 5.803 -6.504 -5.269 1.00 . A A . 87 LYS C 1 1 2 3578 1 1 87 LYS CA C 4.572 -7.272 -4.785 1.00 . A A . 87 LYS CA 1 1 2 3579 1 1 87 LYS CB C 3.499 -7.287 -5.888 1.00 . A A . 87 LYS CB 1 1 2 3580 1 1 87 LYS CD C 1.365 -8.271 -6.784 1.00 . A A . 87 LYS CD 1 1 2 3581 1 1 87 LYS CE C 0.030 -8.904 -6.431 1.00 . A A . 87 LYS CE 1 1 2 3582 1 1 87 LYS CG C 2.252 -8.093 -5.553 1.00 . A A . 87 LYS CG 1 1 2 3583 1 1 87 LYS H H 3.895 -5.722 -3.497 1.00 . A A . 87 LYS H 1 1 2 3584 1 1 87 LYS HA H 4.885 -8.286 -4.581 1.00 . A A . 87 LYS HA 1 1 2 3585 1 1 87 LYS HB2 H 3.191 -6.272 -6.087 1.00 . A A . 87 LYS HB2 1 1 2 3586 1 1 87 LYS HB3 H 3.933 -7.699 -6.789 1.00 . A A . 87 LYS HB3 1 1 2 3587 1 1 87 LYS HD2 H 1.184 -7.303 -7.229 1.00 . A A . 87 LYS HD2 1 1 2 3588 1 1 87 LYS HD3 H 1.877 -8.903 -7.496 1.00 . A A . 87 LYS HD3 1 1 2 3589 1 1 87 LYS HE2 H 0.213 -9.797 -5.862 1.00 . A A . 87 LYS HE2 1 1 2 3590 1 1 87 LYS HE3 H -0.531 -8.206 -5.829 1.00 . A A . 87 LYS HE3 1 1 2 3591 1 1 87 LYS HG2 H 2.549 -9.067 -5.189 1.00 . A A . 87 LYS HG2 1 1 2 3592 1 1 87 LYS HG3 H 1.693 -7.574 -4.786 1.00 . A A . 87 LYS HG3 1 1 2 3593 1 1 87 LYS HZ1 H -0.945 -8.398 -8.214 1.00 . A A . 87 LYS HZ1 1 1 2 3594 1 1 87 LYS HZ2 H -1.684 -9.659 -7.365 1.00 . A A . 87 LYS HZ2 1 1 2 3595 1 1 87 LYS HZ3 H -0.256 -9.942 -8.222 1.00 . A A . 87 LYS HZ3 1 1 2 3596 1 1 87 LYS N N 4.054 -6.690 -3.536 1.00 . A A . 87 LYS N 1 1 2 3597 1 1 87 LYS NZ N -0.768 -9.250 -7.642 1.00 . A A . 87 LYS NZ 1 1 2 3598 1 1 87 LYS O O 5.886 -5.283 -5.144 1.00 . A A . 87 LYS O 1 1 2 3599 1 1 88 LYS C C 7.876 -5.941 -7.590 1.00 . A A . 88 LYS C 1 1 2 3600 1 1 88 LYS CA C 8.027 -6.666 -6.241 1.00 . A A . 88 LYS CA 1 1 2 3601 1 1 88 LYS CB C 9.074 -7.777 -6.337 1.00 . A A . 88 LYS CB 1 1 2 3602 1 1 88 LYS CD C 11.524 -8.376 -6.495 1.00 . A A . 88 LYS CD 1 1 2 3603 1 1 88 LYS CE C 11.523 -9.276 -5.264 1.00 . A A . 88 LYS CE 1 1 2 3604 1 1 88 LYS CG C 10.495 -7.252 -6.388 1.00 . A A . 88 LYS CG 1 1 2 3605 1 1 88 LYS H H 6.617 -8.200 -5.919 1.00 . A A . 88 LYS H 1 1 2 3606 1 1 88 LYS HA H 8.340 -5.952 -5.494 1.00 . A A . 88 LYS HA 1 1 2 3607 1 1 88 LYS HB2 H 8.980 -8.420 -5.472 1.00 . A A . 88 LYS HB2 1 1 2 3608 1 1 88 LYS HB3 H 8.892 -8.359 -7.230 1.00 . A A . 88 LYS HB3 1 1 2 3609 1 1 88 LYS HD2 H 11.296 -8.976 -7.364 1.00 . A A . 88 LYS HD2 1 1 2 3610 1 1 88 LYS HD3 H 12.508 -7.940 -6.610 1.00 . A A . 88 LYS HD3 1 1 2 3611 1 1 88 LYS HE2 H 11.749 -8.677 -4.392 1.00 . A A . 88 LYS HE2 1 1 2 3612 1 1 88 LYS HE3 H 10.541 -9.714 -5.152 1.00 . A A . 88 LYS HE3 1 1 2 3613 1 1 88 LYS HG2 H 10.591 -6.601 -7.243 1.00 . A A . 88 LYS HG2 1 1 2 3614 1 1 88 LYS HG3 H 10.676 -6.689 -5.483 1.00 . A A . 88 LYS HG3 1 1 2 3615 1 1 88 LYS HZ1 H 12.611 -10.869 -4.468 1.00 . A A . 88 LYS HZ1 1 1 2 3616 1 1 88 LYS HZ2 H 13.458 -9.972 -5.624 1.00 . A A . 88 LYS HZ2 1 1 2 3617 1 1 88 LYS HZ3 H 12.240 -11.044 -6.109 1.00 . A A . 88 LYS HZ3 1 1 2 3618 1 1 88 LYS N N 6.761 -7.241 -5.808 1.00 . A A . 88 LYS N 1 1 2 3619 1 1 88 LYS NZ N 12.527 -10.365 -5.373 1.00 . A A . 88 LYS NZ 1 1 2 3620 1 1 88 LYS O O 7.452 -6.538 -8.583 1.00 . A A . 88 LYS O 1 1 2 3621 1 1 89 GLY C C 9.362 -3.159 -9.269 1.00 . A A . 89 GLY C 1 1 2 3622 1 1 89 GLY CA C 8.074 -3.855 -8.831 1.00 . A A . 89 GLY CA 1 1 2 3623 1 1 89 GLY H H 8.600 -4.245 -6.812 1.00 . A A . 89 GLY H 1 1 2 3624 1 1 89 GLY HA2 H 7.736 -4.494 -9.636 1.00 . A A . 89 GLY HA2 1 1 2 3625 1 1 89 GLY HA3 H 7.320 -3.103 -8.650 1.00 . A A . 89 GLY HA3 1 1 2 3626 1 1 89 GLY N N 8.228 -4.657 -7.620 1.00 . A A . 89 GLY N 1 1 2 3627 1 1 89 GLY O O 10.317 -3.057 -8.501 1.00 . A A . 89 GLY O 1 1 2 3628 1 1 90 ASP C C 10.649 -0.505 -10.707 1.00 . A A . 90 ASP C 1 1 2 3629 1 1 90 ASP CA C 10.563 -2.002 -11.073 1.00 . A A . 90 ASP CA 1 1 2 3630 1 1 90 ASP CB C 10.550 -2.168 -12.595 1.00 . A A . 90 ASP CB 1 1 2 3631 1 1 90 ASP CG C 10.528 -3.628 -13.002 1.00 . A A . 90 ASP CG 1 1 2 3632 1 1 90 ASP H H 8.567 -2.735 -11.055 1.00 . A A . 90 ASP H 1 1 2 3633 1 1 90 ASP HA H 11.436 -2.502 -10.679 1.00 . A A . 90 ASP HA 1 1 2 3634 1 1 90 ASP HB2 H 9.673 -1.682 -13.003 1.00 . A A . 90 ASP HB2 1 1 2 3635 1 1 90 ASP HB3 H 11.436 -1.708 -13.009 1.00 . A A . 90 ASP HB3 1 1 2 3636 1 1 90 ASP N N 9.373 -2.655 -10.503 1.00 . A A . 90 ASP N 1 1 2 3637 1 1 90 ASP O O 11.430 0.243 -11.301 1.00 . A A . 90 ASP O 1 1 2 3638 1 1 90 ASP OD1 O 11.614 -4.232 -13.135 1.00 . A A . 90 ASP OD1 1 1 2 3639 1 1 90 ASP OD2 O 9.422 -4.189 -13.171 1.00 . A A . 90 ASP OD2 1 1 2 3640 1 1 91 VAL C C 11.186 1.751 -8.645 1.00 . A A . 91 VAL C 1 1 2 3641 1 1 91 VAL CA C 9.841 1.317 -9.273 1.00 . A A . 91 VAL CA 1 1 2 3642 1 1 91 VAL CB C 8.698 1.544 -8.249 1.00 . A A . 91 VAL CB 1 1 2 3643 1 1 91 VAL CG1 C 7.336 1.291 -8.895 1.00 . A A . 91 VAL CG1 1 1 2 3644 1 1 91 VAL CG2 C 8.886 0.655 -7.018 1.00 . A A . 91 VAL CG2 1 1 2 3645 1 1 91 VAL H H 9.289 -0.735 -9.265 1.00 . A A . 91 VAL H 1 1 2 3646 1 1 91 VAL HA H 9.644 1.934 -10.139 1.00 . A A . 91 VAL HA 1 1 2 3647 1 1 91 VAL HB H 8.729 2.578 -7.930 1.00 . A A . 91 VAL HB 1 1 2 3648 1 1 91 VAL HG11 H 6.553 1.443 -8.163 1.00 . A A . 91 VAL HG11 1 1 2 3649 1 1 91 VAL HG12 H 7.293 0.277 -9.262 1.00 . A A . 91 VAL HG12 1 1 2 3650 1 1 91 VAL HG13 H 7.195 1.977 -9.719 1.00 . A A . 91 VAL HG13 1 1 2 3651 1 1 91 VAL HG21 H 8.876 -0.385 -7.315 1.00 . A A . 91 VAL HG21 1 1 2 3652 1 1 91 VAL HG22 H 8.084 0.835 -6.317 1.00 . A A . 91 VAL HG22 1 1 2 3653 1 1 91 VAL HG23 H 9.833 0.886 -6.547 1.00 . A A . 91 VAL HG23 1 1 2 3654 1 1 91 VAL N N 9.866 -0.086 -9.718 1.00 . A A . 91 VAL N 1 1 2 3655 1 1 91 VAL O O 11.949 0.916 -8.160 1.00 . A A . 91 VAL O 1 1 2 3656 1 1 92 PRO C C 12.757 3.403 -6.512 1.00 . A A . 92 PRO C 1 1 2 3657 1 1 92 PRO CA C 12.740 3.595 -8.041 1.00 . A A . 92 PRO CA 1 1 2 3658 1 1 92 PRO CB C 12.715 5.091 -8.403 1.00 . A A . 92 PRO CB 1 1 2 3659 1 1 92 PRO CD C 10.719 4.136 -9.306 1.00 . A A . 92 PRO CD 1 1 2 3660 1 1 92 PRO CG C 11.285 5.391 -8.700 1.00 . A A . 92 PRO CG 1 1 2 3661 1 1 92 PRO HA H 13.620 3.133 -8.467 1.00 . A A . 92 PRO HA 1 1 2 3662 1 1 92 PRO HB2 H 13.079 5.678 -7.570 1.00 . A A . 92 PRO HB2 1 1 2 3663 1 1 92 PRO HB3 H 13.342 5.266 -9.267 1.00 . A A . 92 PRO HB3 1 1 2 3664 1 1 92 PRO HD2 H 9.670 4.038 -9.066 1.00 . A A . 92 PRO HD2 1 1 2 3665 1 1 92 PRO HD3 H 10.865 4.131 -10.377 1.00 . A A . 92 PRO HD3 1 1 2 3666 1 1 92 PRO HG2 H 10.762 5.636 -7.785 1.00 . A A . 92 PRO HG2 1 1 2 3667 1 1 92 PRO HG3 H 11.218 6.212 -9.401 1.00 . A A . 92 PRO HG3 1 1 2 3668 1 1 92 PRO N N 11.508 3.067 -8.667 1.00 . A A . 92 PRO N 1 1 2 3669 1 1 92 PRO O O 11.710 3.405 -5.869 1.00 . A A . 92 PRO O 1 1 2 3670 1 1 93 LYS C C 13.552 4.172 -3.660 1.00 . A A . 93 LYS C 1 1 2 3671 1 1 93 LYS CA C 14.068 2.983 -4.489 1.00 . A A . 93 LYS CA 1 1 2 3672 1 1 93 LYS CB C 15.518 2.668 -4.097 1.00 . A A . 93 LYS CB 1 1 2 3673 1 1 93 LYS CD C 17.084 1.980 -2.219 1.00 . A A . 93 LYS CD 1 1 2 3674 1 1 93 LYS CE C 17.147 1.379 -0.820 1.00 . A A . 93 LYS CE 1 1 2 3675 1 1 93 LYS CG C 15.644 2.203 -2.652 1.00 . A A . 93 LYS CG 1 1 2 3676 1 1 93 LYS H H 14.765 3.304 -6.478 1.00 . A A . 93 LYS H 1 1 2 3677 1 1 93 LYS HA H 13.456 2.120 -4.265 1.00 . A A . 93 LYS HA 1 1 2 3678 1 1 93 LYS HB2 H 15.896 1.887 -4.743 1.00 . A A . 93 LYS HB2 1 1 2 3679 1 1 93 LYS HB3 H 16.120 3.556 -4.226 1.00 . A A . 93 LYS HB3 1 1 2 3680 1 1 93 LYS HD2 H 17.562 1.303 -2.915 1.00 . A A . 93 LYS HD2 1 1 2 3681 1 1 93 LYS HD3 H 17.603 2.927 -2.219 1.00 . A A . 93 LYS HD3 1 1 2 3682 1 1 93 LYS HE2 H 16.714 0.389 -0.852 1.00 . A A . 93 LYS HE2 1 1 2 3683 1 1 93 LYS HE3 H 18.180 1.310 -0.517 1.00 . A A . 93 LYS HE3 1 1 2 3684 1 1 93 LYS HG2 H 15.205 2.952 -2.008 1.00 . A A . 93 LYS HG2 1 1 2 3685 1 1 93 LYS HG3 H 15.099 1.275 -2.540 1.00 . A A . 93 LYS HG3 1 1 2 3686 1 1 93 LYS HZ1 H 16.543 1.812 1.133 1.00 . A A . 93 LYS HZ1 1 1 2 3687 1 1 93 LYS HZ2 H 15.380 2.180 -0.036 1.00 . A A . 93 LYS HZ2 1 1 2 3688 1 1 93 LYS HZ3 H 16.733 3.182 0.158 1.00 . A A . 93 LYS HZ3 1 1 2 3689 1 1 93 LYS N N 13.951 3.240 -5.932 1.00 . A A . 93 LYS N 1 1 2 3690 1 1 93 LYS NZ N 16.400 2.196 0.178 1.00 . A A . 93 LYS NZ 1 1 2 3691 1 1 93 LYS O O 13.745 5.332 -4.033 1.00 . A A . 93 LYS O 1 1 2 3692 1 1 94 GLY C C 11.025 5.487 -2.364 1.00 . A A . 94 GLY C 1 1 2 3693 1 1 94 GLY CA C 12.290 4.919 -1.717 1.00 . A A . 94 GLY CA 1 1 2 3694 1 1 94 GLY H H 12.904 2.942 -2.211 1.00 . A A . 94 GLY H 1 1 2 3695 1 1 94 GLY HA2 H 12.028 4.501 -0.755 1.00 . A A . 94 GLY HA2 1 1 2 3696 1 1 94 GLY HA3 H 12.997 5.723 -1.564 1.00 . A A . 94 GLY HA3 1 1 2 3697 1 1 94 GLY N N 12.922 3.877 -2.522 1.00 . A A . 94 GLY N 1 1 2 3698 1 1 94 GLY O O 10.598 6.602 -2.053 1.00 . A A . 94 GLY O 1 1 2 3699 1 1 95 MET C C 8.410 3.902 -4.415 1.00 . A A . 95 MET C 1 1 2 3700 1 1 95 MET CA C 9.218 5.135 -3.978 1.00 . A A . 95 MET CA 1 1 2 3701 1 1 95 MET CB C 9.644 5.974 -5.188 1.00 . A A . 95 MET CB 1 1 2 3702 1 1 95 MET CE C 7.571 8.639 -7.624 1.00 . A A . 95 MET CE 1 1 2 3703 1 1 95 MET CG C 8.505 6.655 -5.915 1.00 . A A . 95 MET CG 1 1 2 3704 1 1 95 MET H H 10.804 3.842 -3.473 1.00 . A A . 95 MET H 1 1 2 3705 1 1 95 MET HA H 8.617 5.741 -3.314 1.00 . A A . 95 MET HA 1 1 2 3706 1 1 95 MET HB2 H 10.329 6.739 -4.852 1.00 . A A . 95 MET HB2 1 1 2 3707 1 1 95 MET HB3 H 10.161 5.333 -5.888 1.00 . A A . 95 MET HB3 1 1 2 3708 1 1 95 MET HE1 H 6.955 7.896 -8.104 1.00 . A A . 95 MET HE1 1 1 2 3709 1 1 95 MET HE2 H 7.783 9.438 -8.322 1.00 . A A . 95 MET HE2 1 1 2 3710 1 1 95 MET HE3 H 7.050 9.039 -6.768 1.00 . A A . 95 MET HE3 1 1 2 3711 1 1 95 MET HG2 H 7.936 5.907 -6.448 1.00 . A A . 95 MET HG2 1 1 2 3712 1 1 95 MET HG3 H 7.871 7.143 -5.190 1.00 . A A . 95 MET HG3 1 1 2 3713 1 1 95 MET N N 10.421 4.716 -3.264 1.00 . A A . 95 MET N 1 1 2 3714 1 1 95 MET O O 8.978 2.929 -4.900 1.00 . A A . 95 MET O 1 1 2 3715 1 1 95 MET SD S 9.104 7.888 -7.090 1.00 . A A . 95 MET SD 1 1 2 3716 1 1 96 ILE C C 4.991 3.130 -5.345 1.00 . A A . 96 ILE C 1 1 2 3717 1 1 96 ILE CA C 6.246 2.763 -4.540 1.00 . A A . 96 ILE CA 1 1 2 3718 1 1 96 ILE CB C 5.803 2.019 -3.246 1.00 . A A . 96 ILE CB 1 1 2 3719 1 1 96 ILE CD1 C 4.383 2.245 -1.123 1.00 . A A . 96 ILE CD1 1 1 2 3720 1 1 96 ILE CG1 C 4.950 2.936 -2.350 1.00 . A A . 96 ILE CG1 1 1 2 3721 1 1 96 ILE CG2 C 7.017 1.499 -2.476 1.00 . A A . 96 ILE CG2 1 1 2 3722 1 1 96 ILE H H 6.660 4.763 -3.931 1.00 . A A . 96 ILE H 1 1 2 3723 1 1 96 ILE HA H 6.838 2.076 -5.132 1.00 . A A . 96 ILE HA 1 1 2 3724 1 1 96 ILE HB H 5.209 1.163 -3.539 1.00 . A A . 96 ILE HB 1 1 2 3725 1 1 96 ILE HD11 H 5.192 1.872 -0.510 1.00 . A A . 96 ILE HD11 1 1 2 3726 1 1 96 ILE HD12 H 3.755 1.420 -1.429 1.00 . A A . 96 ILE HD12 1 1 2 3727 1 1 96 ILE HD13 H 3.797 2.950 -0.552 1.00 . A A . 96 ILE HD13 1 1 2 3728 1 1 96 ILE HG12 H 5.557 3.764 -2.011 1.00 . A A . 96 ILE HG12 1 1 2 3729 1 1 96 ILE HG13 H 4.120 3.320 -2.926 1.00 . A A . 96 ILE HG13 1 1 2 3730 1 1 96 ILE HG21 H 7.643 2.329 -2.183 1.00 . A A . 96 ILE HG21 1 1 2 3731 1 1 96 ILE HG22 H 7.583 0.826 -3.105 1.00 . A A . 96 ILE HG22 1 1 2 3732 1 1 96 ILE HG23 H 6.686 0.969 -1.595 1.00 . A A . 96 ILE HG23 1 1 2 3733 1 1 96 ILE N N 7.084 3.937 -4.245 1.00 . A A . 96 ILE N 1 1 2 3734 1 1 96 ILE O O 4.450 4.231 -5.225 1.00 . A A . 96 ILE O 1 1 2 3735 1 1 97 PHE C C 2.149 1.559 -6.390 1.00 . A A . 97 PHE C 1 1 2 3736 1 1 97 PHE CA C 3.318 2.375 -6.963 1.00 . A A . 97 PHE CA 1 1 2 3737 1 1 97 PHE CB C 3.580 1.954 -8.419 1.00 . A A . 97 PHE CB 1 1 2 3738 1 1 97 PHE CD1 C 1.472 1.029 -9.457 1.00 . A A . 97 PHE CD1 1 1 2 3739 1 1 97 PHE CD2 C 2.134 3.251 -10.025 1.00 . A A . 97 PHE CD2 1 1 2 3740 1 1 97 PHE CE1 C 0.366 1.145 -10.276 1.00 . A A . 97 PHE CE1 1 1 2 3741 1 1 97 PHE CE2 C 1.029 3.370 -10.846 1.00 . A A . 97 PHE CE2 1 1 2 3742 1 1 97 PHE CG C 2.372 2.080 -9.320 1.00 . A A . 97 PHE CG 1 1 2 3743 1 1 97 PHE CZ C 0.145 2.314 -10.971 1.00 . A A . 97 PHE CZ 1 1 2 3744 1 1 97 PHE H H 5.011 1.334 -6.215 1.00 . A A . 97 PHE H 1 1 2 3745 1 1 97 PHE HA H 3.059 3.427 -6.942 1.00 . A A . 97 PHE HA 1 1 2 3746 1 1 97 PHE HB2 H 4.366 2.573 -8.828 1.00 . A A . 97 PHE HB2 1 1 2 3747 1 1 97 PHE HB3 H 3.905 0.922 -8.435 1.00 . A A . 97 PHE HB3 1 1 2 3748 1 1 97 PHE HD1 H 1.644 0.109 -8.915 1.00 . A A . 97 PHE HD1 1 1 2 3749 1 1 97 PHE HD2 H 2.822 4.079 -9.928 1.00 . A A . 97 PHE HD2 1 1 2 3750 1 1 97 PHE HE1 H -0.328 0.322 -10.370 1.00 . A A . 97 PHE HE1 1 1 2 3751 1 1 97 PHE HE2 H 0.857 4.286 -11.391 1.00 . A A . 97 PHE HE2 1 1 2 3752 1 1 97 PHE HZ H -0.719 2.408 -11.612 1.00 . A A . 97 PHE HZ 1 1 2 3753 1 1 97 PHE N N 4.529 2.188 -6.157 1.00 . A A . 97 PHE N 1 1 2 3754 1 1 97 PHE O O 2.284 0.362 -6.135 1.00 . A A . 97 PHE O 1 1 2 3755 1 1 98 ILE C C -1.369 1.774 -6.728 1.00 . A A . 98 ILE C 1 1 2 3756 1 1 98 ILE CA C -0.210 1.510 -5.750 1.00 . A A . 98 ILE CA 1 1 2 3757 1 1 98 ILE CB C -0.635 1.939 -4.316 1.00 . A A . 98 ILE CB 1 1 2 3758 1 1 98 ILE CD1 C 0.127 1.908 -1.863 1.00 . A A . 98 ILE CD1 1 1 2 3759 1 1 98 ILE CG1 C 0.489 1.625 -3.310 1.00 . A A . 98 ILE CG1 1 1 2 3760 1 1 98 ILE CG2 C -1.939 1.246 -3.901 1.00 . A A . 98 ILE CG2 1 1 2 3761 1 1 98 ILE H H 0.972 3.177 -6.328 1.00 . A A . 98 ILE H 1 1 2 3762 1 1 98 ILE HA H 0.001 0.447 -5.736 1.00 . A A . 98 ILE HA 1 1 2 3763 1 1 98 ILE HB H -0.811 3.008 -4.325 1.00 . A A . 98 ILE HB 1 1 2 3764 1 1 98 ILE HD11 H 0.973 1.679 -1.231 1.00 . A A . 98 ILE HD11 1 1 2 3765 1 1 98 ILE HD12 H -0.712 1.293 -1.574 1.00 . A A . 98 ILE HD12 1 1 2 3766 1 1 98 ILE HD13 H -0.134 2.949 -1.751 1.00 . A A . 98 ILE HD13 1 1 2 3767 1 1 98 ILE HG12 H 0.746 0.579 -3.382 1.00 . A A . 98 ILE HG12 1 1 2 3768 1 1 98 ILE HG13 H 1.359 2.219 -3.554 1.00 . A A . 98 ILE HG13 1 1 2 3769 1 1 98 ILE HG21 H -1.799 0.174 -3.910 1.00 . A A . 98 ILE HG21 1 1 2 3770 1 1 98 ILE HG22 H -2.726 1.510 -4.592 1.00 . A A . 98 ILE HG22 1 1 2 3771 1 1 98 ILE HG23 H -2.216 1.564 -2.906 1.00 . A A . 98 ILE HG23 1 1 2 3772 1 1 98 ILE N N 1.005 2.207 -6.187 1.00 . A A . 98 ILE N 1 1 2 3773 1 1 98 ILE O O -1.593 2.913 -7.144 1.00 . A A . 98 ILE O 1 1 2 3774 1 1 99 PRO C C -4.366 1.761 -7.285 1.00 . A A . 99 PRO C 1 1 2 3775 1 1 99 PRO CA C -3.301 0.884 -7.979 1.00 . A A . 99 PRO CA 1 1 2 3776 1 1 99 PRO CB C -3.805 -0.559 -8.160 1.00 . A A . 99 PRO CB 1 1 2 3777 1 1 99 PRO CD C -1.782 -0.698 -6.902 1.00 . A A . 99 PRO CD 1 1 2 3778 1 1 99 PRO CG C -2.599 -1.411 -7.942 1.00 . A A . 99 PRO CG 1 1 2 3779 1 1 99 PRO HA H -3.062 1.312 -8.944 1.00 . A A . 99 PRO HA 1 1 2 3780 1 1 99 PRO HB2 H -4.574 -0.771 -7.434 1.00 . A A . 99 PRO HB2 1 1 2 3781 1 1 99 PRO HB3 H -4.200 -0.686 -9.158 1.00 . A A . 99 PRO HB3 1 1 2 3782 1 1 99 PRO HD2 H -2.090 -0.992 -5.908 1.00 . A A . 99 PRO HD2 1 1 2 3783 1 1 99 PRO HD3 H -0.729 -0.896 -7.045 1.00 . A A . 99 PRO HD3 1 1 2 3784 1 1 99 PRO HG2 H -2.897 -2.388 -7.584 1.00 . A A . 99 PRO HG2 1 1 2 3785 1 1 99 PRO HG3 H -2.039 -1.504 -8.862 1.00 . A A . 99 PRO HG3 1 1 2 3786 1 1 99 PRO N N -2.092 0.722 -7.155 1.00 . A A . 99 PRO N 1 1 2 3787 1 1 99 PRO O O -4.728 1.519 -6.130 1.00 . A A . 99 PRO O 1 1 2 3788 1 1 100 MET C C -7.071 3.012 -6.895 1.00 . A A . 100 MET C 1 1 2 3789 1 1 100 MET CA C -5.826 3.733 -7.441 1.00 . A A . 100 MET CA 1 1 2 3790 1 1 100 MET CB C -6.234 4.739 -8.529 1.00 . A A . 100 MET CB 1 1 2 3791 1 1 100 MET CE C -7.140 6.169 -5.265 1.00 . A A . 100 MET CE 1 1 2 3792 1 1 100 MET CG C -6.760 6.081 -8.018 1.00 . A A . 100 MET CG 1 1 2 3793 1 1 100 MET H H -4.563 2.889 -8.922 1.00 . A A . 100 MET H 1 1 2 3794 1 1 100 MET HA H -5.344 4.262 -6.632 1.00 . A A . 100 MET HA 1 1 2 3795 1 1 100 MET HB2 H -5.372 4.939 -9.151 1.00 . A A . 100 MET HB2 1 1 2 3796 1 1 100 MET HB3 H -7.001 4.289 -9.143 1.00 . A A . 100 MET HB3 1 1 2 3797 1 1 100 MET HE1 H -7.797 6.045 -4.418 1.00 . A A . 100 MET HE1 1 1 2 3798 1 1 100 MET HE2 H -6.720 7.164 -5.253 1.00 . A A . 100 MET HE2 1 1 2 3799 1 1 100 MET HE3 H -6.343 5.441 -5.213 1.00 . A A . 100 MET HE3 1 1 2 3800 1 1 100 MET HG2 H -5.938 6.628 -7.581 1.00 . A A . 100 MET HG2 1 1 2 3801 1 1 100 MET HG3 H -7.145 6.637 -8.860 1.00 . A A . 100 MET HG3 1 1 2 3802 1 1 100 MET N N -4.857 2.777 -7.997 1.00 . A A . 100 MET N 1 1 2 3803 1 1 100 MET O O -7.836 2.412 -7.652 1.00 . A A . 100 MET O 1 1 2 3804 1 1 100 MET SD S -8.069 5.930 -6.781 1.00 . A A . 100 MET SD 1 1 2 3805 1 1 101 GLY C C -8.684 2.921 -3.547 1.00 . A A . 101 GLY C 1 1 2 3806 1 1 101 GLY CA C -8.424 2.429 -4.965 1.00 . A A . 101 GLY CA 1 1 2 3807 1 1 101 GLY H H -6.599 3.537 -5.018 1.00 . A A . 101 GLY H 1 1 2 3808 1 1 101 GLY HA2 H -9.297 2.637 -5.570 1.00 . A A . 101 GLY HA2 1 1 2 3809 1 1 101 GLY HA3 H -8.264 1.360 -4.941 1.00 . A A . 101 GLY HA3 1 1 2 3810 1 1 101 GLY N N -7.258 3.064 -5.579 1.00 . A A . 101 GLY N 1 1 2 3811 1 1 101 GLY O O -8.049 3.877 -3.103 1.00 . A A . 101 GLY O 1 1 2 3812 1 1 102 PRO C C -8.710 2.542 -0.480 1.00 . A A . 102 PRO C 1 1 2 3813 1 1 102 PRO CA C -9.916 2.703 -1.416 1.00 . A A . 102 PRO CA 1 1 2 3814 1 1 102 PRO CB C -11.077 1.782 -1.004 1.00 . A A . 102 PRO CB 1 1 2 3815 1 1 102 PRO CD C -10.358 1.077 -3.192 1.00 . A A . 102 PRO CD 1 1 2 3816 1 1 102 PRO CG C -10.976 0.592 -1.905 1.00 . A A . 102 PRO CG 1 1 2 3817 1 1 102 PRO HA H -10.244 3.736 -1.393 1.00 . A A . 102 PRO HA 1 1 2 3818 1 1 102 PRO HB2 H -10.972 1.502 0.036 1.00 . A A . 102 PRO HB2 1 1 2 3819 1 1 102 PRO HB3 H -12.014 2.301 -1.145 1.00 . A A . 102 PRO HB3 1 1 2 3820 1 1 102 PRO HD2 H -9.699 0.317 -3.600 1.00 . A A . 102 PRO HD2 1 1 2 3821 1 1 102 PRO HD3 H -11.127 1.334 -3.908 1.00 . A A . 102 PRO HD3 1 1 2 3822 1 1 102 PRO HG2 H -10.350 -0.161 -1.452 1.00 . A A . 102 PRO HG2 1 1 2 3823 1 1 102 PRO HG3 H -11.962 0.191 -2.093 1.00 . A A . 102 PRO HG3 1 1 2 3824 1 1 102 PRO N N -9.595 2.274 -2.788 1.00 . A A . 102 PRO N 1 1 2 3825 1 1 102 PRO O O -8.561 3.272 0.497 1.00 . A A . 102 PRO O 1 1 2 3826 1 1 103 TYR C C -5.642 2.523 -0.240 1.00 . A A . 103 TYR C 1 1 2 3827 1 1 103 TYR CA C -6.608 1.351 -0.060 1.00 . A A . 103 TYR CA 1 1 2 3828 1 1 103 TYR CB C -5.950 0.049 -0.534 1.00 . A A . 103 TYR CB 1 1 2 3829 1 1 103 TYR CD1 C -8.022 -1.276 -1.129 1.00 . A A . 103 TYR CD1 1 1 2 3830 1 1 103 TYR CD2 C -6.506 -2.220 0.448 1.00 . A A . 103 TYR CD2 1 1 2 3831 1 1 103 TYR CE1 C -8.839 -2.379 -1.015 1.00 . A A . 103 TYR CE1 1 1 2 3832 1 1 103 TYR CE2 C -7.317 -3.329 0.563 1.00 . A A . 103 TYR CE2 1 1 2 3833 1 1 103 TYR CG C -6.843 -1.172 -0.399 1.00 . A A . 103 TYR CG 1 1 2 3834 1 1 103 TYR CZ C -8.482 -3.403 -0.174 1.00 . A A . 103 TYR CZ 1 1 2 3835 1 1 103 TYR H H -8.033 1.035 -1.590 1.00 . A A . 103 TYR H 1 1 2 3836 1 1 103 TYR HA H -6.863 1.261 0.987 1.00 . A A . 103 TYR HA 1 1 2 3837 1 1 103 TYR HB2 H -5.680 0.148 -1.575 1.00 . A A . 103 TYR HB2 1 1 2 3838 1 1 103 TYR HB3 H -5.055 -0.126 0.049 1.00 . A A . 103 TYR HB3 1 1 2 3839 1 1 103 TYR HD1 H -8.300 -0.469 -1.791 1.00 . A A . 103 TYR HD1 1 1 2 3840 1 1 103 TYR HD2 H -5.596 -2.157 1.027 1.00 . A A . 103 TYR HD2 1 1 2 3841 1 1 103 TYR HE1 H -9.752 -2.436 -1.591 1.00 . A A . 103 TYR HE1 1 1 2 3842 1 1 103 TYR HE2 H -7.036 -4.136 1.227 1.00 . A A . 103 TYR HE2 1 1 2 3843 1 1 103 TYR HH H -8.943 -5.098 0.610 1.00 . A A . 103 TYR HH 1 1 2 3844 1 1 103 TYR N N -7.842 1.591 -0.812 1.00 . A A . 103 TYR N 1 1 2 3845 1 1 103 TYR O O -5.179 3.122 0.729 1.00 . A A . 103 TYR O 1 1 2 3846 1 1 103 TYR OH O -9.294 -4.510 -0.072 1.00 . A A . 103 TYR OH 1 1 2 3847 1 1 104 ALA C C -5.177 5.310 -1.275 1.00 . A A . 104 ALA C 1 1 2 3848 1 1 104 ALA CA C -4.538 4.024 -1.816 1.00 . A A . 104 ALA CA 1 1 2 3849 1 1 104 ALA CB C -4.331 4.126 -3.321 1.00 . A A . 104 ALA CB 1 1 2 3850 1 1 104 ALA H H -5.701 2.303 -2.226 1.00 . A A . 104 ALA H 1 1 2 3851 1 1 104 ALA HA H -3.572 3.888 -1.349 1.00 . A A . 104 ALA HA 1 1 2 3852 1 1 104 ALA HB1 H -3.664 4.947 -3.541 1.00 . A A . 104 ALA HB1 1 1 2 3853 1 1 104 ALA HB2 H -5.282 4.296 -3.805 1.00 . A A . 104 ALA HB2 1 1 2 3854 1 1 104 ALA HB3 H -3.902 3.205 -3.690 1.00 . A A . 104 ALA HB3 1 1 2 3855 1 1 104 ALA N N -5.358 2.858 -1.497 1.00 . A A . 104 ALA N 1 1 2 3856 1 1 104 ALA O O -4.490 6.193 -0.781 1.00 . A A . 104 ALA O 1 1 2 3857 1 1 105 ASN C C -6.963 6.830 0.644 1.00 . A A . 105 ASN C 1 1 2 3858 1 1 105 ASN CA C -7.270 6.535 -0.841 1.00 . A A . 105 ASN CA 1 1 2 3859 1 1 105 ASN CB C -8.769 6.259 -1.045 1.00 . A A . 105 ASN CB 1 1 2 3860 1 1 105 ASN CG C -9.673 7.255 -0.343 1.00 . A A . 105 ASN CG 1 1 2 3861 1 1 105 ASN H H -6.990 4.654 -1.780 1.00 . A A . 105 ASN H 1 1 2 3862 1 1 105 ASN HA H -6.994 7.400 -1.428 1.00 . A A . 105 ASN HA 1 1 2 3863 1 1 105 ASN HB2 H -8.991 6.289 -2.102 1.00 . A A . 105 ASN HB2 1 1 2 3864 1 1 105 ASN HB3 H -8.996 5.269 -0.668 1.00 . A A . 105 ASN HB3 1 1 2 3865 1 1 105 ASN HD21 H -9.776 6.075 1.242 1.00 . A A . 105 ASN HD21 1 1 2 3866 1 1 105 ASN HD22 H -10.649 7.559 1.343 1.00 . A A . 105 ASN HD22 1 1 2 3867 1 1 105 ASN N N -6.504 5.388 -1.354 1.00 . A A . 105 ASN N 1 1 2 3868 1 1 105 ASN ND2 N -10.076 6.928 0.869 1.00 . A A . 105 ASN ND2 1 1 2 3869 1 1 105 ASN O O -7.141 7.951 1.116 1.00 . A A . 105 ASN O 1 1 2 3870 1 1 105 ASN OD1 O -10.016 8.298 -0.885 1.00 . A A . 105 ASN OD1 1 1 2 3871 1 1 106 MET C C -4.805 6.667 3.000 1.00 . A A . 106 MET C 1 1 2 3872 1 1 106 MET CA C -6.155 5.966 2.796 1.00 . A A . 106 MET CA 1 1 2 3873 1 1 106 MET CB C -6.112 4.585 3.463 1.00 . A A . 106 MET CB 1 1 2 3874 1 1 106 MET CE C -8.291 3.736 5.960 1.00 . A A . 106 MET CE 1 1 2 3875 1 1 106 MET CG C -7.409 3.806 3.334 1.00 . A A . 106 MET CG 1 1 2 3876 1 1 106 MET H H -6.355 4.948 0.941 1.00 . A A . 106 MET H 1 1 2 3877 1 1 106 MET HA H -6.930 6.557 3.262 1.00 . A A . 106 MET HA 1 1 2 3878 1 1 106 MET HB2 H -5.320 4.002 3.011 1.00 . A A . 106 MET HB2 1 1 2 3879 1 1 106 MET HB3 H -5.895 4.712 4.516 1.00 . A A . 106 MET HB3 1 1 2 3880 1 1 106 MET HE1 H -7.293 4.043 6.238 1.00 . A A . 106 MET HE1 1 1 2 3881 1 1 106 MET HE2 H -8.330 2.657 5.882 1.00 . A A . 106 MET HE2 1 1 2 3882 1 1 106 MET HE3 H -8.992 4.066 6.713 1.00 . A A . 106 MET HE3 1 1 2 3883 1 1 106 MET HG2 H -7.738 3.843 2.306 1.00 . A A . 106 MET HG2 1 1 2 3884 1 1 106 MET HG3 H -7.227 2.777 3.613 1.00 . A A . 106 MET HG3 1 1 2 3885 1 1 106 MET N N -6.489 5.818 1.371 1.00 . A A . 106 MET N 1 1 2 3886 1 1 106 MET O O -4.475 7.074 4.112 1.00 . A A . 106 MET O 1 1 2 3887 1 1 106 MET SD S -8.723 4.463 4.380 1.00 . A A . 106 MET SD 1 1 2 3888 1 1 107 VAL C C -2.305 8.329 0.916 1.00 . A A . 107 VAL C 1 1 2 3889 1 1 107 VAL CA C -2.656 7.327 2.033 1.00 . A A . 107 VAL CA 1 1 2 3890 1 1 107 VAL CB C -1.610 6.177 2.026 1.00 . A A . 107 VAL CB 1 1 2 3891 1 1 107 VAL CG1 C -1.762 5.289 3.263 1.00 . A A . 107 VAL CG1 1 1 2 3892 1 1 107 VAL CG2 C -1.722 5.346 0.748 1.00 . A A . 107 VAL CG2 1 1 2 3893 1 1 107 VAL H H -4.376 6.553 1.047 1.00 . A A . 107 VAL H 1 1 2 3894 1 1 107 VAL HA H -2.575 7.842 2.980 1.00 . A A . 107 VAL HA 1 1 2 3895 1 1 107 VAL HB H -0.621 6.618 2.054 1.00 . A A . 107 VAL HB 1 1 2 3896 1 1 107 VAL HG11 H -1.635 5.885 4.157 1.00 . A A . 107 VAL HG11 1 1 2 3897 1 1 107 VAL HG12 H -1.012 4.511 3.245 1.00 . A A . 107 VAL HG12 1 1 2 3898 1 1 107 VAL HG13 H -2.745 4.839 3.268 1.00 . A A . 107 VAL HG13 1 1 2 3899 1 1 107 VAL HG21 H -0.978 4.561 0.759 1.00 . A A . 107 VAL HG21 1 1 2 3900 1 1 107 VAL HG22 H -1.561 5.982 -0.110 1.00 . A A . 107 VAL HG22 1 1 2 3901 1 1 107 VAL HG23 H -2.709 4.906 0.689 1.00 . A A . 107 VAL HG23 1 1 2 3902 1 1 107 VAL N N -4.024 6.802 1.927 1.00 . A A . 107 VAL N 1 1 2 3903 1 1 107 VAL O O -1.309 9.047 1.017 1.00 . A A . 107 VAL O 1 1 2 3904 1 1 108 ILE C C -3.765 10.504 -1.264 1.00 . A A . 108 ILE C 1 1 2 3905 1 1 108 ILE CA C -2.832 9.278 -1.268 1.00 . A A . 108 ILE CA 1 1 2 3906 1 1 108 ILE CB C -2.932 8.518 -2.628 1.00 . A A . 108 ILE CB 1 1 2 3907 1 1 108 ILE CD1 C -4.932 9.258 -4.031 1.00 . A A . 108 ILE CD1 1 1 2 3908 1 1 108 ILE CG1 C -4.393 8.253 -3.039 1.00 . A A . 108 ILE CG1 1 1 2 3909 1 1 108 ILE CG2 C -2.154 7.203 -2.569 1.00 . A A . 108 ILE CG2 1 1 2 3910 1 1 108 ILE H H -3.927 7.845 -0.150 1.00 . A A . 108 ILE H 1 1 2 3911 1 1 108 ILE HA H -1.814 9.631 -1.161 1.00 . A A . 108 ILE HA 1 1 2 3912 1 1 108 ILE HB H -2.464 9.136 -3.383 1.00 . A A . 108 ILE HB 1 1 2 3913 1 1 108 ILE HD11 H -4.297 9.271 -4.906 1.00 . A A . 108 ILE HD11 1 1 2 3914 1 1 108 ILE HD12 H -4.938 10.237 -3.577 1.00 . A A . 108 ILE HD12 1 1 2 3915 1 1 108 ILE HD13 H -5.935 8.983 -4.314 1.00 . A A . 108 ILE HD13 1 1 2 3916 1 1 108 ILE HG12 H -4.468 7.276 -3.493 1.00 . A A . 108 ILE HG12 1 1 2 3917 1 1 108 ILE HG13 H -5.024 8.283 -2.160 1.00 . A A . 108 ILE HG13 1 1 2 3918 1 1 108 ILE HG21 H -1.098 7.410 -2.488 1.00 . A A . 108 ILE HG21 1 1 2 3919 1 1 108 ILE HG22 H -2.343 6.629 -3.468 1.00 . A A . 108 ILE HG22 1 1 2 3920 1 1 108 ILE HG23 H -2.477 6.630 -1.711 1.00 . A A . 108 ILE HG23 1 1 2 3921 1 1 108 ILE N N -3.117 8.391 -0.136 1.00 . A A . 108 ILE N 1 1 2 3922 1 1 108 ILE O O -4.703 10.580 -0.473 1.00 . A A . 108 ILE O 1 1 2 3923 1 1 109 ASP C C -5.409 12.654 -3.224 1.00 . A A . 109 ASP C 1 1 2 3924 1 1 109 ASP CA C -4.259 12.717 -2.199 1.00 . A A . 109 ASP CA 1 1 2 3925 1 1 109 ASP CB C -3.314 13.880 -2.526 1.00 . A A . 109 ASP CB 1 1 2 3926 1 1 109 ASP CG C -4.033 15.213 -2.643 1.00 . A A . 109 ASP CG 1 1 2 3927 1 1 109 ASP H H -2.768 11.320 -2.789 1.00 . A A . 109 ASP H 1 1 2 3928 1 1 109 ASP HA H -4.679 12.884 -1.217 1.00 . A A . 109 ASP HA 1 1 2 3929 1 1 109 ASP HB2 H -2.575 13.963 -1.741 1.00 . A A . 109 ASP HB2 1 1 2 3930 1 1 109 ASP HB3 H -2.812 13.673 -3.462 1.00 . A A . 109 ASP HB3 1 1 2 3931 1 1 109 ASP N N -3.496 11.461 -2.150 1.00 . A A . 109 ASP N 1 1 2 3932 1 1 109 ASP O O -5.178 12.645 -4.435 1.00 . A A . 109 ASP O 1 1 2 3933 1 1 109 ASP OD1 O -4.900 15.503 -1.793 1.00 . A A . 109 ASP OD1 1 1 2 3934 1 1 109 ASP OD2 O -3.740 15.970 -3.590 1.00 . A A . 109 ASP OD2 1 1 2 3935 1 1 110 PRO C C -8.277 13.906 -4.197 1.00 . A A . 110 PRO C 1 1 2 3936 1 1 110 PRO CA C -7.850 12.542 -3.625 1.00 . A A . 110 PRO CA 1 1 2 3937 1 1 110 PRO CB C -8.923 11.984 -2.686 1.00 . A A . 110 PRO CB 1 1 2 3938 1 1 110 PRO CD C -7.054 12.632 -1.317 1.00 . A A . 110 PRO CD 1 1 2 3939 1 1 110 PRO CG C -8.564 12.537 -1.346 1.00 . A A . 110 PRO CG 1 1 2 3940 1 1 110 PRO HA H -7.688 11.852 -4.442 1.00 . A A . 110 PRO HA 1 1 2 3941 1 1 110 PRO HB2 H -9.902 12.313 -3.008 1.00 . A A . 110 PRO HB2 1 1 2 3942 1 1 110 PRO HB3 H -8.883 10.904 -2.689 1.00 . A A . 110 PRO HB3 1 1 2 3943 1 1 110 PRO HD2 H -6.740 13.552 -0.844 1.00 . A A . 110 PRO HD2 1 1 2 3944 1 1 110 PRO HD3 H -6.630 11.781 -0.801 1.00 . A A . 110 PRO HD3 1 1 2 3945 1 1 110 PRO HG2 H -9.004 13.517 -1.227 1.00 . A A . 110 PRO HG2 1 1 2 3946 1 1 110 PRO HG3 H -8.912 11.874 -0.567 1.00 . A A . 110 PRO HG3 1 1 2 3947 1 1 110 PRO N N -6.672 12.620 -2.748 1.00 . A A . 110 PRO N 1 1 2 3948 1 1 110 PRO O O -9.338 14.025 -4.819 1.00 . A A . 110 PRO O 1 1 2 3949 1 1 111 SER C C -7.299 16.330 -6.024 1.00 . A A . 111 SER C 1 1 2 3950 1 1 111 SER CA C -7.713 16.266 -4.546 1.00 . A A . 111 SER CA 1 1 2 3951 1 1 111 SER CB C -6.946 17.339 -3.755 1.00 . A A . 111 SER CB 1 1 2 3952 1 1 111 SER H H -6.653 14.793 -3.430 1.00 . A A . 111 SER H 1 1 2 3953 1 1 111 SER HA H -8.774 16.462 -4.471 1.00 . A A . 111 SER HA 1 1 2 3954 1 1 111 SER HB2 H -5.887 17.244 -3.950 1.00 . A A . 111 SER HB2 1 1 2 3955 1 1 111 SER HB3 H -7.279 18.319 -4.067 1.00 . A A . 111 SER HB3 1 1 2 3956 1 1 111 SER HG H -6.415 16.730 -1.967 1.00 . A A . 111 SER HG 1 1 2 3957 1 1 111 SER N N -7.452 14.930 -3.986 1.00 . A A . 111 SER N 1 1 2 3958 1 1 111 SER O O -7.544 17.325 -6.713 1.00 . A A . 111 SER O 1 1 2 3959 1 1 111 SER OG O -7.162 17.208 -2.358 1.00 . A A . 111 SER OG 1 1 2 3960 1 1 112 THR C C -7.221 14.843 -8.902 1.00 . A A . 112 THR C 1 1 2 3961 1 1 112 THR CA C -6.140 15.191 -7.864 1.00 . A A . 112 THR CA 1 1 2 3962 1 1 112 THR CB C -5.010 14.136 -7.958 1.00 . A A . 112 THR CB 1 1 2 3963 1 1 112 THR CG2 C -3.924 14.415 -6.923 1.00 . A A . 112 THR CG2 1 1 2 3964 1 1 112 THR H H -6.575 14.477 -5.919 1.00 . A A . 112 THR H 1 1 2 3965 1 1 112 THR HA H -5.719 16.157 -8.106 1.00 . A A . 112 THR HA 1 1 2 3966 1 1 112 THR HB H -4.571 14.184 -8.945 1.00 . A A . 112 THR HB 1 1 2 3967 1 1 112 THR HG1 H -5.248 12.485 -6.888 1.00 . A A . 112 THR HG1 1 1 2 3968 1 1 112 THR HG21 H -3.530 15.409 -7.071 1.00 . A A . 112 THR HG21 1 1 2 3969 1 1 112 THR HG22 H -3.129 13.692 -7.033 1.00 . A A . 112 THR HG22 1 1 2 3970 1 1 112 THR HG23 H -4.346 14.337 -5.930 1.00 . A A . 112 THR HG23 1 1 2 3971 1 1 112 THR N N -6.677 15.256 -6.501 1.00 . A A . 112 THR N 1 1 2 3972 1 1 112 THR O O -8.121 14.044 -8.639 1.00 . A A . 112 THR O 1 1 2 3973 1 1 112 THR OG1 O -5.542 12.817 -7.743 1.00 . A A . 112 THR OG1 1 1 2 3974 1 1 113 ASP C C -7.426 14.101 -12.135 1.00 . A A . 113 ASP C 1 1 2 3975 1 1 113 ASP CA C -8.036 15.162 -11.197 1.00 . A A . 113 ASP CA 1 1 2 3976 1 1 113 ASP CB C -8.346 16.445 -11.981 1.00 . A A . 113 ASP CB 1 1 2 3977 1 1 113 ASP CG C -9.045 17.493 -11.130 1.00 . A A . 113 ASP CG 1 1 2 3978 1 1 113 ASP H H -6.442 16.151 -10.201 1.00 . A A . 113 ASP H 1 1 2 3979 1 1 113 ASP HA H -8.956 14.772 -10.782 1.00 . A A . 113 ASP HA 1 1 2 3980 1 1 113 ASP HB2 H -7.421 16.865 -12.350 1.00 . A A . 113 ASP HB2 1 1 2 3981 1 1 113 ASP HB3 H -8.983 16.201 -12.821 1.00 . A A . 113 ASP HB3 1 1 2 3982 1 1 113 ASP N N -7.128 15.463 -10.081 1.00 . A A . 113 ASP N 1 1 2 3983 1 1 113 ASP O O -7.964 13.001 -12.286 1.00 . A A . 113 ASP O 1 1 2 3984 1 1 113 ASP OD1 O -8.365 18.162 -10.324 1.00 . A A . 113 ASP OD1 1 1 2 3985 1 1 113 ASP OD2 O -10.274 17.667 -11.274 1.00 . A A . 113 ASP OD2 1 1 2 3986 1 1 114 GLY C C -6.421 13.021 -14.827 1.00 . A A . 114 GLY C 1 1 2 3987 1 1 114 GLY CA C -5.593 13.508 -13.636 1.00 . A A . 114 GLY CA 1 1 2 3988 1 1 114 GLY H H -5.964 15.362 -12.669 1.00 . A A . 114 GLY H 1 1 2 3989 1 1 114 GLY HA2 H -4.703 13.993 -14.012 1.00 . A A . 114 GLY HA2 1 1 2 3990 1 1 114 GLY HA3 H -5.295 12.654 -13.045 1.00 . A A . 114 GLY HA3 1 1 2 3991 1 1 114 GLY N N -6.307 14.450 -12.775 1.00 . A A . 114 GLY N 1 1 2 3992 1 1 114 GLY O O -6.726 13.795 -15.737 1.00 . A A . 114 GLY O 1 1 2 3993 1 1 115 THR C C -6.804 10.943 -17.185 1.00 . A A . 115 THR C 1 1 2 3994 1 1 115 THR CA C -7.590 11.109 -15.872 1.00 . A A . 115 THR CA 1 1 2 3995 1 1 115 THR CB C -8.903 11.887 -16.139 1.00 . A A . 115 THR CB 1 1 2 3996 1 1 115 THR CG2 C -9.729 11.218 -17.232 1.00 . A A . 115 THR CG2 1 1 2 3997 1 1 115 THR H H -6.519 11.186 -14.047 1.00 . A A . 115 THR H 1 1 2 3998 1 1 115 THR HA H -7.863 10.122 -15.518 1.00 . A A . 115 THR HA 1 1 2 3999 1 1 115 THR HB H -8.654 12.890 -16.459 1.00 . A A . 115 THR HB 1 1 2 4000 1 1 115 THR HG1 H -9.245 12.549 -14.302 1.00 . A A . 115 THR HG1 1 1 2 4001 1 1 115 THR HG21 H -9.969 10.208 -16.932 1.00 . A A . 115 THR HG21 1 1 2 4002 1 1 115 THR HG22 H -9.161 11.195 -18.150 1.00 . A A . 115 THR HG22 1 1 2 4003 1 1 115 THR HG23 H -10.642 11.774 -17.387 1.00 . A A . 115 THR HG23 1 1 2 4004 1 1 115 THR N N -6.787 11.735 -14.808 1.00 . A A . 115 THR N 1 1 2 4005 1 1 115 THR O O -6.521 9.819 -17.607 1.00 . A A . 115 THR O 1 1 2 4006 1 1 115 THR OG1 O -9.681 11.960 -14.932 1.00 . A A . 115 THR OG1 1 1 2 4007 1 1 116 GLY C C -4.229 12.041 -18.958 1.00 . A A . 116 GLY C 1 1 2 4008 1 1 116 GLY CA C -5.749 12.001 -19.105 1.00 . A A . 116 GLY CA 1 1 2 4009 1 1 116 GLY H H -6.679 12.925 -17.436 1.00 . A A . 116 GLY H 1 1 2 4010 1 1 116 GLY HA2 H -6.025 11.092 -19.620 1.00 . A A . 116 GLY HA2 1 1 2 4011 1 1 116 GLY HA3 H -6.060 12.843 -19.707 1.00 . A A . 116 GLY HA3 1 1 2 4012 1 1 116 GLY N N -6.459 12.056 -17.831 1.00 . A A . 116 GLY N 1 1 2 4013 1 1 116 GLY O O -3.692 12.891 -18.242 1.00 . A A . 116 GLY O 1 1 2 4014 1 1 117 MET C C -1.455 10.483 -18.390 1.00 . A A . 117 MET C 1 1 2 4015 1 1 117 MET CA C -2.072 11.051 -19.683 1.00 . A A . 117 MET CA 1 1 2 4016 1 1 117 MET CB C -1.469 12.424 -20.021 1.00 . A A . 117 MET CB 1 1 2 4017 1 1 117 MET CE C -0.993 14.302 -23.693 1.00 . A A . 117 MET CE 1 1 2 4018 1 1 117 MET CG C -1.681 12.822 -21.472 1.00 . A A . 117 MET CG 1 1 2 4019 1 1 117 MET H H -4.054 10.436 -20.139 1.00 . A A . 117 MET H 1 1 2 4020 1 1 117 MET HA H -1.821 10.372 -20.487 1.00 . A A . 117 MET HA 1 1 2 4021 1 1 117 MET HB2 H -1.923 13.174 -19.390 1.00 . A A . 117 MET HB2 1 1 2 4022 1 1 117 MET HB3 H -0.406 12.401 -19.829 1.00 . A A . 117 MET HB3 1 1 2 4023 1 1 117 MET HE1 H -0.485 15.151 -24.126 1.00 . A A . 117 MET HE1 1 1 2 4024 1 1 117 MET HE2 H -2.041 14.339 -23.954 1.00 . A A . 117 MET HE2 1 1 2 4025 1 1 117 MET HE3 H -0.560 13.388 -24.076 1.00 . A A . 117 MET HE3 1 1 2 4026 1 1 117 MET HG2 H -1.321 12.023 -22.104 1.00 . A A . 117 MET HG2 1 1 2 4027 1 1 117 MET HG3 H -2.738 12.964 -21.641 1.00 . A A . 117 MET HG3 1 1 2 4028 1 1 117 MET N N -3.546 11.115 -19.645 1.00 . A A . 117 MET N 1 1 2 4029 1 1 117 MET O O -2.074 10.505 -17.324 1.00 . A A . 117 MET O 1 1 2 4030 1 1 117 MET SD S -0.817 14.339 -21.914 1.00 . A A . 117 MET SD 1 1 2 4031 1 1 118 PRO C C 1.132 10.332 -16.389 1.00 . A A . 118 PRO C 1 1 2 4032 1 1 118 PRO CA C 0.451 9.320 -17.330 1.00 . A A . 118 PRO CA 1 1 2 4033 1 1 118 PRO CB C 1.475 8.396 -18.004 1.00 . A A . 118 PRO CB 1 1 2 4034 1 1 118 PRO CD C 0.666 9.975 -19.666 1.00 . A A . 118 PRO CD 1 1 2 4035 1 1 118 PRO CG C 1.820 9.061 -19.304 1.00 . A A . 118 PRO CG 1 1 2 4036 1 1 118 PRO HA H -0.248 8.724 -16.759 1.00 . A A . 118 PRO HA 1 1 2 4037 1 1 118 PRO HB2 H 2.344 8.289 -17.371 1.00 . A A . 118 PRO HB2 1 1 2 4038 1 1 118 PRO HB3 H 1.029 7.423 -18.169 1.00 . A A . 118 PRO HB3 1 1 2 4039 1 1 118 PRO HD2 H 1.030 10.975 -19.857 1.00 . A A . 118 PRO HD2 1 1 2 4040 1 1 118 PRO HD3 H 0.139 9.603 -20.536 1.00 . A A . 118 PRO HD3 1 1 2 4041 1 1 118 PRO HG2 H 2.727 9.638 -19.187 1.00 . A A . 118 PRO HG2 1 1 2 4042 1 1 118 PRO HG3 H 1.957 8.311 -20.071 1.00 . A A . 118 PRO HG3 1 1 2 4043 1 1 118 PRO N N -0.207 9.961 -18.470 1.00 . A A . 118 PRO N 1 1 2 4044 1 1 118 PRO O O 2.255 10.785 -16.637 1.00 . A A . 118 PRO O 1 1 2 4045 1 1 119 GLN C C 1.812 10.907 -13.276 1.00 . A A . 119 GLN C 1 1 2 4046 1 1 119 GLN CA C 0.968 11.642 -14.329 1.00 . A A . 119 GLN CA 1 1 2 4047 1 1 119 GLN CB C -0.180 12.405 -13.652 1.00 . A A . 119 GLN CB 1 1 2 4048 1 1 119 GLN CD C -0.158 14.418 -15.205 1.00 . A A . 119 GLN CD 1 1 2 4049 1 1 119 GLN CG C -0.982 13.285 -14.606 1.00 . A A . 119 GLN CG 1 1 2 4050 1 1 119 GLN H H -0.480 10.367 -15.212 1.00 . A A . 119 GLN H 1 1 2 4051 1 1 119 GLN HA H 1.601 12.352 -14.846 1.00 . A A . 119 GLN HA 1 1 2 4052 1 1 119 GLN HB2 H -0.855 11.690 -13.204 1.00 . A A . 119 GLN HB2 1 1 2 4053 1 1 119 GLN HB3 H 0.228 13.035 -12.872 1.00 . A A . 119 GLN HB3 1 1 2 4054 1 1 119 GLN HE21 H -0.671 15.635 -13.726 1.00 . A A . 119 GLN HE21 1 1 2 4055 1 1 119 GLN HE22 H 0.373 16.303 -14.925 1.00 . A A . 119 GLN HE22 1 1 2 4056 1 1 119 GLN HG2 H -1.356 12.669 -15.413 1.00 . A A . 119 GLN HG2 1 1 2 4057 1 1 119 GLN HG3 H -1.818 13.709 -14.068 1.00 . A A . 119 GLN HG3 1 1 2 4058 1 1 119 GLN N N 0.430 10.711 -15.326 1.00 . A A . 119 GLN N 1 1 2 4059 1 1 119 GLN NE2 N -0.151 15.566 -14.553 1.00 . A A . 119 GLN NE2 1 1 2 4060 1 1 119 GLN O O 1.304 10.073 -12.523 1.00 . A A . 119 GLN O 1 1 2 4061 1 1 119 GLN OE1 O 0.468 14.266 -16.248 1.00 . A A . 119 GLN OE1 1 1 2 4062 1 1 120 PHE C C 4.084 11.444 -10.966 1.00 . A A . 120 PHE C 1 1 2 4063 1 1 120 PHE CA C 4.026 10.614 -12.263 1.00 . A A . 120 PHE CA 1 1 2 4064 1 1 120 PHE CB C 5.429 10.482 -12.876 1.00 . A A . 120 PHE CB 1 1 2 4065 1 1 120 PHE CD1 C 4.994 9.621 -15.208 1.00 . A A . 120 PHE CD1 1 1 2 4066 1 1 120 PHE CD2 C 6.172 8.212 -13.684 1.00 . A A . 120 PHE CD2 1 1 2 4067 1 1 120 PHE CE1 C 5.090 8.646 -16.184 1.00 . A A . 120 PHE CE1 1 1 2 4068 1 1 120 PHE CE2 C 6.269 7.236 -14.657 1.00 . A A . 120 PHE CE2 1 1 2 4069 1 1 120 PHE CG C 5.534 9.417 -13.946 1.00 . A A . 120 PHE CG 1 1 2 4070 1 1 120 PHE CZ C 5.727 7.454 -15.908 1.00 . A A . 120 PHE CZ 1 1 2 4071 1 1 120 PHE H H 3.458 11.868 -13.881 1.00 . A A . 120 PHE H 1 1 2 4072 1 1 120 PHE HA H 3.656 9.627 -12.019 1.00 . A A . 120 PHE HA 1 1 2 4073 1 1 120 PHE HB2 H 5.709 11.427 -13.322 1.00 . A A . 120 PHE HB2 1 1 2 4074 1 1 120 PHE HB3 H 6.135 10.241 -12.093 1.00 . A A . 120 PHE HB3 1 1 2 4075 1 1 120 PHE HD1 H 4.494 10.554 -15.427 1.00 . A A . 120 PHE HD1 1 1 2 4076 1 1 120 PHE HD2 H 6.599 8.038 -12.706 1.00 . A A . 120 PHE HD2 1 1 2 4077 1 1 120 PHE HE1 H 4.666 8.818 -17.162 1.00 . A A . 120 PHE HE1 1 1 2 4078 1 1 120 PHE HE2 H 6.771 6.303 -14.440 1.00 . A A . 120 PHE HE2 1 1 2 4079 1 1 120 PHE HZ H 5.804 6.691 -16.670 1.00 . A A . 120 PHE HZ 1 1 2 4080 1 1 120 PHE N N 3.107 11.214 -13.238 1.00 . A A . 120 PHE N 1 1 2 4081 1 1 120 PHE O O 3.387 12.452 -10.835 1.00 . A A . 120 PHE O 1 1 2 4082 1 1 121 LYS C C 3.756 11.406 -7.873 1.00 . A A . 121 LYS C 1 1 2 4083 1 1 121 LYS CA C 5.042 11.639 -8.694 1.00 . A A . 121 LYS CA 1 1 2 4084 1 1 121 LYS CB C 5.357 13.151 -8.758 1.00 . A A . 121 LYS CB 1 1 2 4085 1 1 121 LYS CD C 6.774 13.531 -10.853 1.00 . A A . 121 LYS CD 1 1 2 4086 1 1 121 LYS CE C 6.071 14.765 -11.432 1.00 . A A . 121 LYS CE 1 1 2 4087 1 1 121 LYS CG C 6.741 13.495 -9.321 1.00 . A A . 121 LYS CG 1 1 2 4088 1 1 121 LYS H H 5.553 10.288 -10.255 1.00 . A A . 121 LYS H 1 1 2 4089 1 1 121 LYS HA H 5.857 11.144 -8.183 1.00 . A A . 121 LYS HA 1 1 2 4090 1 1 121 LYS HB2 H 4.612 13.633 -9.374 1.00 . A A . 121 LYS HB2 1 1 2 4091 1 1 121 LYS HB3 H 5.293 13.558 -7.758 1.00 . A A . 121 LYS HB3 1 1 2 4092 1 1 121 LYS HD2 H 7.805 13.536 -11.176 1.00 . A A . 121 LYS HD2 1 1 2 4093 1 1 121 LYS HD3 H 6.288 12.641 -11.230 1.00 . A A . 121 LYS HD3 1 1 2 4094 1 1 121 LYS HE2 H 6.469 15.648 -10.954 1.00 . A A . 121 LYS HE2 1 1 2 4095 1 1 121 LYS HE3 H 6.278 14.813 -12.492 1.00 . A A . 121 LYS HE3 1 1 2 4096 1 1 121 LYS HG2 H 7.038 14.465 -8.950 1.00 . A A . 121 LYS HG2 1 1 2 4097 1 1 121 LYS HG3 H 7.449 12.752 -8.976 1.00 . A A . 121 LYS HG3 1 1 2 4098 1 1 121 LYS HZ1 H 4.186 13.888 -11.665 1.00 . A A . 121 LYS HZ1 1 1 2 4099 1 1 121 LYS HZ2 H 4.160 15.575 -11.674 1.00 . A A . 121 LYS HZ2 1 1 2 4100 1 1 121 LYS HZ3 H 4.366 14.745 -10.219 1.00 . A A . 121 LYS HZ3 1 1 2 4101 1 1 121 LYS N N 4.949 11.029 -10.036 1.00 . A A . 121 LYS N 1 1 2 4102 1 1 121 LYS NZ N 4.595 14.740 -11.233 1.00 . A A . 121 LYS NZ 1 1 2 4103 1 1 121 LYS O O 2.643 11.635 -8.348 1.00 . A A . 121 LYS O 1 1 2 4104 1 1 122 GLY C C 2.858 11.359 -4.407 1.00 . A A . 122 GLY C 1 1 2 4105 1 1 122 GLY CA C 2.768 10.681 -5.773 1.00 . A A . 122 GLY CA 1 1 2 4106 1 1 122 GLY H H 4.825 10.833 -6.282 1.00 . A A . 122 GLY H 1 1 2 4107 1 1 122 GLY HA2 H 1.868 11.021 -6.268 1.00 . A A . 122 GLY HA2 1 1 2 4108 1 1 122 GLY HA3 H 2.699 9.613 -5.625 1.00 . A A . 122 GLY HA3 1 1 2 4109 1 1 122 GLY N N 3.917 10.962 -6.629 1.00 . A A . 122 GLY N 1 1 2 4110 1 1 122 GLY O O 3.604 12.323 -4.229 1.00 . A A . 122 GLY O 1 1 2 4111 1 1 123 VAL C C 3.199 10.695 -1.224 1.00 . A A . 123 VAL C 1 1 2 4112 1 1 123 VAL CA C 2.115 11.387 -2.070 1.00 . A A . 123 VAL CA 1 1 2 4113 1 1 123 VAL CB C 0.742 11.204 -1.377 1.00 . A A . 123 VAL CB 1 1 2 4114 1 1 123 VAL CG1 C 0.788 11.664 0.084 1.00 . A A . 123 VAL CG1 1 1 2 4115 1 1 123 VAL CG2 C -0.344 11.946 -2.152 1.00 . A A . 123 VAL CG2 1 1 2 4116 1 1 123 VAL H H 1.476 10.118 -3.666 1.00 . A A . 123 VAL H 1 1 2 4117 1 1 123 VAL HA H 2.331 12.447 -2.119 1.00 . A A . 123 VAL HA 1 1 2 4118 1 1 123 VAL HB H 0.497 10.149 -1.387 1.00 . A A . 123 VAL HB 1 1 2 4119 1 1 123 VAL HG11 H 1.048 12.713 0.127 1.00 . A A . 123 VAL HG11 1 1 2 4120 1 1 123 VAL HG12 H 1.529 11.089 0.621 1.00 . A A . 123 VAL HG12 1 1 2 4121 1 1 123 VAL HG13 H -0.180 11.515 0.541 1.00 . A A . 123 VAL HG13 1 1 2 4122 1 1 123 VAL HG21 H -1.303 11.781 -1.679 1.00 . A A . 123 VAL HG21 1 1 2 4123 1 1 123 VAL HG22 H -0.379 11.578 -3.167 1.00 . A A . 123 VAL HG22 1 1 2 4124 1 1 123 VAL HG23 H -0.127 13.006 -2.162 1.00 . A A . 123 VAL HG23 1 1 2 4125 1 1 123 VAL N N 2.085 10.862 -3.446 1.00 . A A . 123 VAL N 1 1 2 4126 1 1 123 VAL O O 3.272 9.472 -1.182 1.00 . A A . 123 VAL O 1 1 2 4127 1 1 124 LYS C C 4.560 10.255 1.564 1.00 . A A . 124 LYS C 1 1 2 4128 1 1 124 LYS CA C 5.105 10.940 0.302 1.00 . A A . 124 LYS CA 1 1 2 4129 1 1 124 LYS CB C 6.084 12.055 0.691 1.00 . A A . 124 LYS CB 1 1 2 4130 1 1 124 LYS CD C 8.244 11.556 -0.552 1.00 . A A . 124 LYS CD 1 1 2 4131 1 1 124 LYS CE C 9.151 11.662 0.672 1.00 . A A . 124 LYS CE 1 1 2 4132 1 1 124 LYS CG C 7.022 12.470 -0.442 1.00 . A A . 124 LYS CG 1 1 2 4133 1 1 124 LYS H H 3.917 12.458 -0.603 1.00 . A A . 124 LYS H 1 1 2 4134 1 1 124 LYS HA H 5.637 10.202 -0.283 1.00 . A A . 124 LYS HA 1 1 2 4135 1 1 124 LYS HB2 H 5.518 12.925 0.998 1.00 . A A . 124 LYS HB2 1 1 2 4136 1 1 124 LYS HB3 H 6.685 11.718 1.524 1.00 . A A . 124 LYS HB3 1 1 2 4137 1 1 124 LYS HD2 H 7.907 10.532 -0.645 1.00 . A A . 124 LYS HD2 1 1 2 4138 1 1 124 LYS HD3 H 8.808 11.829 -1.432 1.00 . A A . 124 LYS HD3 1 1 2 4139 1 1 124 LYS HE2 H 9.402 12.700 0.832 1.00 . A A . 124 LYS HE2 1 1 2 4140 1 1 124 LYS HE3 H 8.618 11.286 1.533 1.00 . A A . 124 LYS HE3 1 1 2 4141 1 1 124 LYS HG2 H 6.476 12.428 -1.373 1.00 . A A . 124 LYS HG2 1 1 2 4142 1 1 124 LYS HG3 H 7.355 13.484 -0.268 1.00 . A A . 124 LYS HG3 1 1 2 4143 1 1 124 LYS HZ1 H 10.995 10.952 1.364 1.00 . A A . 124 LYS HZ1 1 1 2 4144 1 1 124 LYS HZ2 H 10.952 11.249 -0.301 1.00 . A A . 124 LYS HZ2 1 1 2 4145 1 1 124 LYS HZ3 H 10.194 9.883 0.328 1.00 . A A . 124 LYS HZ3 1 1 2 4146 1 1 124 LYS N N 4.030 11.485 -0.545 1.00 . A A . 124 LYS N 1 1 2 4147 1 1 124 LYS NZ N 10.408 10.882 0.505 1.00 . A A . 124 LYS NZ 1 1 2 4148 1 1 124 LYS O O 3.555 10.676 2.136 1.00 . A A . 124 LYS O 1 1 2 4149 1 1 125 GLY C C 5.845 7.372 3.565 1.00 . A A . 125 GLY C 1 1 2 4150 1 1 125 GLY CA C 4.836 8.446 3.172 1.00 . A A . 125 GLY CA 1 1 2 4151 1 1 125 GLY H H 6.047 8.926 1.495 1.00 . A A . 125 GLY H 1 1 2 4152 1 1 125 GLY HA2 H 4.715 9.129 4.002 1.00 . A A . 125 GLY HA2 1 1 2 4153 1 1 125 GLY HA3 H 3.886 7.974 2.968 1.00 . A A . 125 GLY HA3 1 1 2 4154 1 1 125 GLY N N 5.247 9.200 1.990 1.00 . A A . 125 GLY N 1 1 2 4155 1 1 125 GLY O O 7.028 7.477 3.244 1.00 . A A . 125 GLY O 1 1 2 4156 1 1 126 THR C C 5.622 3.861 4.452 1.00 . A A . 126 THR C 1 1 2 4157 1 1 126 THR CA C 6.266 5.233 4.688 1.00 . A A . 126 THR CA 1 1 2 4158 1 1 126 THR CB C 6.640 5.341 6.187 1.00 . A A . 126 THR CB 1 1 2 4159 1 1 126 THR CG2 C 7.410 6.629 6.477 1.00 . A A . 126 THR CG2 1 1 2 4160 1 1 126 THR H H 4.436 6.308 4.505 1.00 . A A . 126 THR H 1 1 2 4161 1 1 126 THR HA H 7.178 5.290 4.109 1.00 . A A . 126 THR HA 1 1 2 4162 1 1 126 THR HB H 7.268 4.498 6.446 1.00 . A A . 126 THR HB 1 1 2 4163 1 1 126 THR HG1 H 5.436 6.047 7.596 1.00 . A A . 126 THR HG1 1 1 2 4164 1 1 126 THR HG21 H 7.680 6.659 7.522 1.00 . A A . 126 THR HG21 1 1 2 4165 1 1 126 THR HG22 H 6.789 7.481 6.242 1.00 . A A . 126 THR HG22 1 1 2 4166 1 1 126 THR HG23 H 8.306 6.659 5.871 1.00 . A A . 126 THR HG23 1 1 2 4167 1 1 126 THR N N 5.386 6.335 4.263 1.00 . A A . 126 THR N 1 1 2 4168 1 1 126 THR O O 4.401 3.749 4.333 1.00 . A A . 126 THR O 1 1 2 4169 1 1 126 THR OG1 O 5.451 5.291 6.993 1.00 . A A . 126 THR OG1 1 1 2 4170 1 1 127 VAL C C 6.702 0.493 5.202 1.00 . A A . 127 VAL C 1 1 2 4171 1 1 127 VAL CA C 5.979 1.442 4.221 1.00 . A A . 127 VAL CA 1 1 2 4172 1 1 127 VAL CB C 6.186 0.943 2.765 1.00 . A A . 127 VAL CB 1 1 2 4173 1 1 127 VAL CG1 C 7.672 0.840 2.423 1.00 . A A . 127 VAL CG1 1 1 2 4174 1 1 127 VAL CG2 C 5.477 -0.392 2.529 1.00 . A A . 127 VAL CG2 1 1 2 4175 1 1 127 VAL H H 7.418 2.985 4.420 1.00 . A A . 127 VAL H 1 1 2 4176 1 1 127 VAL HA H 4.918 1.425 4.440 1.00 . A A . 127 VAL HA 1 1 2 4177 1 1 127 VAL HB H 5.746 1.675 2.100 1.00 . A A . 127 VAL HB 1 1 2 4178 1 1 127 VAL HG11 H 7.787 0.505 1.400 1.00 . A A . 127 VAL HG11 1 1 2 4179 1 1 127 VAL HG12 H 8.147 0.131 3.087 1.00 . A A . 127 VAL HG12 1 1 2 4180 1 1 127 VAL HG13 H 8.139 1.809 2.538 1.00 . A A . 127 VAL HG13 1 1 2 4181 1 1 127 VAL HG21 H 4.412 -0.268 2.671 1.00 . A A . 127 VAL HG21 1 1 2 4182 1 1 127 VAL HG22 H 5.849 -1.129 3.228 1.00 . A A . 127 VAL HG22 1 1 2 4183 1 1 127 VAL HG23 H 5.668 -0.727 1.520 1.00 . A A . 127 VAL HG23 1 1 2 4184 1 1 127 VAL N N 6.454 2.821 4.377 1.00 . A A . 127 VAL N 1 1 2 4185 1 1 127 VAL O O 7.889 0.668 5.500 1.00 . A A . 127 VAL O 1 1 2 4186 1 1 128 GLU C C 5.810 -2.825 6.574 1.00 . A A . 128 GLU C 1 1 2 4187 1 1 128 GLU CA C 6.529 -1.469 6.666 1.00 . A A . 128 GLU CA 1 1 2 4188 1 1 128 GLU CB C 6.375 -0.915 8.092 1.00 . A A . 128 GLU CB 1 1 2 4189 1 1 128 GLU CD C 4.732 -0.099 9.867 1.00 . A A . 128 GLU CD 1 1 2 4190 1 1 128 GLU CG C 4.945 -0.475 8.410 1.00 . A A . 128 GLU CG 1 1 2 4191 1 1 128 GLU H H 5.038 -0.585 5.435 1.00 . A A . 128 GLU H 1 1 2 4192 1 1 128 GLU HA H 7.579 -1.606 6.450 1.00 . A A . 128 GLU HA 1 1 2 4193 1 1 128 GLU HB2 H 6.663 -1.680 8.800 1.00 . A A . 128 GLU HB2 1 1 2 4194 1 1 128 GLU HB3 H 7.026 -0.062 8.209 1.00 . A A . 128 GLU HB3 1 1 2 4195 1 1 128 GLU HG2 H 4.707 0.383 7.800 1.00 . A A . 128 GLU HG2 1 1 2 4196 1 1 128 GLU HG3 H 4.272 -1.285 8.160 1.00 . A A . 128 GLU HG3 1 1 2 4197 1 1 128 GLU N N 5.979 -0.504 5.703 1.00 . A A . 128 GLU N 1 1 2 4198 1 1 128 GLU O O 4.634 -2.882 6.219 1.00 . A A . 128 GLU O 1 1 2 4199 1 1 128 GLU OE1 O 5.632 0.513 10.474 1.00 . A A . 128 GLU OE1 1 1 2 4200 1 1 128 GLU OE2 O 3.646 -0.399 10.411 1.00 . A A . 128 GLU OE2 1 1 2 4201 1 1 129 LYS C C 5.229 -5.361 8.421 1.00 . A A . 129 LYS C 1 1 2 4202 1 1 129 LYS CA C 5.838 -5.220 7.025 1.00 . A A . 129 LYS CA 1 1 2 4203 1 1 129 LYS CB C 6.782 -6.402 6.749 1.00 . A A . 129 LYS CB 1 1 2 4204 1 1 129 LYS CD C 6.730 -8.921 6.286 1.00 . A A . 129 LYS CD 1 1 2 4205 1 1 129 LYS CE C 8.227 -9.115 6.502 1.00 . A A . 129 LYS CE 1 1 2 4206 1 1 129 LYS CG C 6.150 -7.758 7.093 1.00 . A A . 129 LYS CG 1 1 2 4207 1 1 129 LYS H H 7.472 -3.851 7.045 1.00 . A A . 129 LYS H 1 1 2 4208 1 1 129 LYS HA H 5.032 -5.245 6.299 1.00 . A A . 129 LYS HA 1 1 2 4209 1 1 129 LYS HB2 H 7.046 -6.398 5.702 1.00 . A A . 129 LYS HB2 1 1 2 4210 1 1 129 LYS HB3 H 7.679 -6.283 7.340 1.00 . A A . 129 LYS HB3 1 1 2 4211 1 1 129 LYS HD2 H 6.222 -9.828 6.578 1.00 . A A . 129 LYS HD2 1 1 2 4212 1 1 129 LYS HD3 H 6.549 -8.735 5.237 1.00 . A A . 129 LYS HD3 1 1 2 4213 1 1 129 LYS HE2 H 8.756 -8.266 6.088 1.00 . A A . 129 LYS HE2 1 1 2 4214 1 1 129 LYS HE3 H 8.424 -9.181 7.563 1.00 . A A . 129 LYS HE3 1 1 2 4215 1 1 129 LYS HG2 H 6.312 -7.958 8.142 1.00 . A A . 129 LYS HG2 1 1 2 4216 1 1 129 LYS HG3 H 5.086 -7.703 6.904 1.00 . A A . 129 LYS HG3 1 1 2 4217 1 1 129 LYS HZ1 H 8.373 -10.399 4.855 1.00 . A A . 129 LYS HZ1 1 1 2 4218 1 1 129 LYS HZ2 H 8.363 -11.192 6.349 1.00 . A A . 129 LYS HZ2 1 1 2 4219 1 1 129 LYS HZ3 H 9.752 -10.383 5.839 1.00 . A A . 129 LYS HZ3 1 1 2 4220 1 1 129 LYS N N 6.507 -3.919 6.892 1.00 . A A . 129 LYS N 1 1 2 4221 1 1 129 LYS NZ N 8.713 -10.357 5.841 1.00 . A A . 129 LYS NZ 1 1 2 4222 1 1 129 LYS O O 5.919 -5.204 9.429 1.00 . A A . 129 LYS O 1 1 2 4223 1 1 130 THR C C 2.498 -7.033 10.000 1.00 . A A . 130 THR C 1 1 2 4224 1 1 130 THR CA C 3.198 -5.691 9.736 1.00 . A A . 130 THR CA 1 1 2 4225 1 1 130 THR CB C 2.142 -4.557 9.762 1.00 . A A . 130 THR CB 1 1 2 4226 1 1 130 THR CG2 C 1.176 -4.671 8.582 1.00 . A A . 130 THR CG2 1 1 2 4227 1 1 130 THR H H 3.496 -5.964 7.636 1.00 . A A . 130 THR H 1 1 2 4228 1 1 130 THR HA H 3.902 -5.507 10.539 1.00 . A A . 130 THR HA 1 1 2 4229 1 1 130 THR HB H 2.657 -3.606 9.692 1.00 . A A . 130 THR HB 1 1 2 4230 1 1 130 THR HG1 H 0.895 -3.770 11.088 1.00 . A A . 130 THR HG1 1 1 2 4231 1 1 130 THR HG21 H 0.451 -3.871 8.630 1.00 . A A . 130 THR HG21 1 1 2 4232 1 1 130 THR HG22 H 0.662 -5.622 8.626 1.00 . A A . 130 THR HG22 1 1 2 4233 1 1 130 THR HG23 H 1.727 -4.604 7.655 1.00 . A A . 130 THR HG23 1 1 2 4234 1 1 130 THR N N 3.947 -5.691 8.470 1.00 . A A . 130 THR N 1 1 2 4235 1 1 130 THR O O 2.212 -7.799 9.078 1.00 . A A . 130 THR O 1 1 2 4236 1 1 130 THR OG1 O 1.403 -4.591 10.996 1.00 . A A . 130 THR OG1 1 1 2 4237 1 1 131 ASP C C -0.002 -8.370 11.526 1.00 . A A . 131 ASP C 1 1 2 4238 1 1 131 ASP CA C 1.524 -8.530 11.675 1.00 . A A . 131 ASP CA 1 1 2 4239 1 1 131 ASP CB C 1.904 -8.898 13.113 1.00 . A A . 131 ASP CB 1 1 2 4240 1 1 131 ASP CG C 1.572 -7.801 14.107 1.00 . A A . 131 ASP CG 1 1 2 4241 1 1 131 ASP H H 2.508 -6.675 11.969 1.00 . A A . 131 ASP H 1 1 2 4242 1 1 131 ASP HA H 1.846 -9.325 11.015 1.00 . A A . 131 ASP HA 1 1 2 4243 1 1 131 ASP HB2 H 1.374 -9.796 13.400 1.00 . A A . 131 ASP HB2 1 1 2 4244 1 1 131 ASP HB3 H 2.969 -9.090 13.156 1.00 . A A . 131 ASP HB3 1 1 2 4245 1 1 131 ASP N N 2.227 -7.309 11.273 1.00 . A A . 131 ASP N 1 1 2 4246 1 1 131 ASP O O -0.761 -9.327 11.708 1.00 . A A . 131 ASP O 1 1 2 4247 1 1 131 ASP OD1 O 2.277 -6.771 14.116 1.00 . A A . 131 ASP OD1 1 1 2 4248 1 1 131 ASP OD2 O 0.605 -7.965 14.880 1.00 . A A . 131 ASP OD2 1 1 2 4249 1 1 132 GLU C C -2.314 -7.522 9.613 1.00 . A A . 132 GLU C 1 1 2 4250 1 1 132 GLU CA C -1.844 -6.857 10.911 1.00 . A A . 132 GLU CA 1 1 2 4251 1 1 132 GLU CB C -2.050 -5.339 10.808 1.00 . A A . 132 GLU CB 1 1 2 4252 1 1 132 GLU CD C -1.646 -3.081 11.891 1.00 . A A . 132 GLU CD 1 1 2 4253 1 1 132 GLU CG C -1.652 -4.588 12.071 1.00 . A A . 132 GLU CG 1 1 2 4254 1 1 132 GLU H H 0.225 -6.425 11.115 1.00 . A A . 132 GLU H 1 1 2 4255 1 1 132 GLU HA H -2.431 -7.238 11.736 1.00 . A A . 132 GLU HA 1 1 2 4256 1 1 132 GLU HB2 H -1.457 -4.961 9.987 1.00 . A A . 132 GLU HB2 1 1 2 4257 1 1 132 GLU HB3 H -3.094 -5.140 10.609 1.00 . A A . 132 GLU HB3 1 1 2 4258 1 1 132 GLU HG2 H -2.349 -4.840 12.855 1.00 . A A . 132 GLU HG2 1 1 2 4259 1 1 132 GLU HG3 H -0.661 -4.908 12.359 1.00 . A A . 132 GLU HG3 1 1 2 4260 1 1 132 GLU N N -0.431 -7.153 11.183 1.00 . A A . 132 GLU N 1 1 2 4261 1 1 132 GLU O O -1.504 -7.831 8.735 1.00 . A A . 132 GLU O 1 1 2 4262 1 1 132 GLU OE1 O -2.730 -2.460 11.952 1.00 . A A . 132 GLU OE1 1 1 2 4263 1 1 132 GLU OE2 O -0.555 -2.508 11.682 1.00 . A A . 132 GLU OE2 1 1 2 4264 1 1 133 LYS C C -4.525 -7.284 7.224 1.00 . A A . 133 LYS C 1 1 2 4265 1 1 133 LYS CA C -4.192 -8.344 8.286 1.00 . A A . 133 LYS CA 1 1 2 4266 1 1 133 LYS CB C -5.460 -9.143 8.630 1.00 . A A . 133 LYS CB 1 1 2 4267 1 1 133 LYS CD C -7.910 -9.106 9.268 1.00 . A A . 133 LYS CD 1 1 2 4268 1 1 133 LYS CE C -9.113 -8.227 9.595 1.00 . A A . 133 LYS CE 1 1 2 4269 1 1 133 LYS CG C -6.648 -8.276 9.043 1.00 . A A . 133 LYS CG 1 1 2 4270 1 1 133 LYS H H -4.220 -7.470 10.223 1.00 . A A . 133 LYS H 1 1 2 4271 1 1 133 LYS HA H -3.455 -9.020 7.877 1.00 . A A . 133 LYS HA 1 1 2 4272 1 1 133 LYS HB2 H -5.748 -9.726 7.766 1.00 . A A . 133 LYS HB2 1 1 2 4273 1 1 133 LYS HB3 H -5.234 -9.819 9.444 1.00 . A A . 133 LYS HB3 1 1 2 4274 1 1 133 LYS HD2 H -8.125 -9.670 8.372 1.00 . A A . 133 LYS HD2 1 1 2 4275 1 1 133 LYS HD3 H -7.741 -9.788 10.090 1.00 . A A . 133 LYS HD3 1 1 2 4276 1 1 133 LYS HE2 H -8.900 -7.663 10.493 1.00 . A A . 133 LYS HE2 1 1 2 4277 1 1 133 LYS HE3 H -9.280 -7.542 8.775 1.00 . A A . 133 LYS HE3 1 1 2 4278 1 1 133 LYS HG2 H -6.401 -7.758 9.957 1.00 . A A . 133 LYS HG2 1 1 2 4279 1 1 133 LYS HG3 H -6.838 -7.555 8.261 1.00 . A A . 133 LYS HG3 1 1 2 4280 1 1 133 LYS HZ1 H -11.148 -8.407 10.028 1.00 . A A . 133 LYS HZ1 1 1 2 4281 1 1 133 LYS HZ2 H -10.208 -9.687 10.609 1.00 . A A . 133 LYS HZ2 1 1 2 4282 1 1 133 LYS HZ3 H -10.568 -9.586 8.962 1.00 . A A . 133 LYS HZ3 1 1 2 4283 1 1 133 LYS N N -3.622 -7.733 9.490 1.00 . A A . 133 LYS N 1 1 2 4284 1 1 133 LYS NZ N -10.344 -9.030 9.814 1.00 . A A . 133 LYS NZ 1 1 2 4285 1 1 133 LYS O O -4.717 -6.105 7.542 1.00 . A A . 133 LYS O 1 1 2 4286 1 1 134 VAL C C -6.457 -6.418 4.966 1.00 . A A . 134 VAL C 1 1 2 4287 1 1 134 VAL CA C -4.977 -6.821 4.866 1.00 . A A . 134 VAL CA 1 1 2 4288 1 1 134 VAL CB C -4.714 -7.485 3.486 1.00 . A A . 134 VAL CB 1 1 2 4289 1 1 134 VAL CG1 C -5.173 -6.587 2.333 1.00 . A A . 134 VAL CG1 1 1 2 4290 1 1 134 VAL CG2 C -3.234 -7.838 3.333 1.00 . A A . 134 VAL CG2 1 1 2 4291 1 1 134 VAL H H -4.400 -8.651 5.771 1.00 . A A . 134 VAL H 1 1 2 4292 1 1 134 VAL HA H -4.365 -5.930 4.937 1.00 . A A . 134 VAL HA 1 1 2 4293 1 1 134 VAL HB H -5.282 -8.403 3.439 1.00 . A A . 134 VAL HB 1 1 2 4294 1 1 134 VAL HG11 H -4.642 -5.646 2.371 1.00 . A A . 134 VAL HG11 1 1 2 4295 1 1 134 VAL HG12 H -6.234 -6.404 2.417 1.00 . A A . 134 VAL HG12 1 1 2 4296 1 1 134 VAL HG13 H -4.969 -7.077 1.391 1.00 . A A . 134 VAL HG13 1 1 2 4297 1 1 134 VAL HG21 H -3.071 -8.291 2.364 1.00 . A A . 134 VAL HG21 1 1 2 4298 1 1 134 VAL HG22 H -2.947 -8.533 4.106 1.00 . A A . 134 VAL HG22 1 1 2 4299 1 1 134 VAL HG23 H -2.637 -6.940 3.416 1.00 . A A . 134 VAL HG23 1 1 2 4300 1 1 134 VAL N N -4.601 -7.712 5.967 1.00 . A A . 134 VAL N 1 1 2 4301 1 1 134 VAL O O -7.317 -7.244 5.284 1.00 . A A . 134 VAL O 1 1 2 4302 1 1 135 LEU C C -8.949 -5.198 3.573 1.00 . A A . 135 LEU C 1 1 2 4303 1 1 135 LEU CA C -8.130 -4.660 4.749 1.00 . A A . 135 LEU CA 1 1 2 4304 1 1 135 LEU CB C -8.163 -3.119 4.746 1.00 . A A . 135 LEU CB 1 1 2 4305 1 1 135 LEU CD1 C -8.036 -0.937 6.010 1.00 . A A . 135 LEU CD1 1 1 2 4306 1 1 135 LEU CD2 C -9.204 -2.921 7.022 1.00 . A A . 135 LEU CD2 1 1 2 4307 1 1 135 LEU CG C -8.054 -2.460 6.129 1.00 . A A . 135 LEU CG 1 1 2 4308 1 1 135 LEU H H -6.026 -4.531 4.469 1.00 . A A . 135 LEU H 1 1 2 4309 1 1 135 LEU HA H -8.575 -5.016 5.669 1.00 . A A . 135 LEU HA 1 1 2 4310 1 1 135 LEU HB2 H -7.343 -2.764 4.136 1.00 . A A . 135 LEU HB2 1 1 2 4311 1 1 135 LEU HB3 H -9.090 -2.794 4.292 1.00 . A A . 135 LEU HB3 1 1 2 4312 1 1 135 LEU HD11 H -7.205 -0.633 5.389 1.00 . A A . 135 LEU HD11 1 1 2 4313 1 1 135 LEU HD12 H -7.927 -0.500 6.991 1.00 . A A . 135 LEU HD12 1 1 2 4314 1 1 135 LEU HD13 H -8.961 -0.596 5.564 1.00 . A A . 135 LEU HD13 1 1 2 4315 1 1 135 LEU HD21 H -10.150 -2.687 6.545 1.00 . A A . 135 LEU HD21 1 1 2 4316 1 1 135 LEU HD22 H -9.149 -2.416 7.975 1.00 . A A . 135 LEU HD22 1 1 2 4317 1 1 135 LEU HD23 H -9.137 -3.988 7.176 1.00 . A A . 135 LEU HD23 1 1 2 4318 1 1 135 LEU HG H -7.127 -2.767 6.594 1.00 . A A . 135 LEU HG 1 1 2 4319 1 1 135 LEU N N -6.749 -5.149 4.709 1.00 . A A . 135 LEU N 1 1 2 4320 1 1 135 LEU O O -8.492 -5.190 2.438 1.00 . A A . 135 LEU O 1 1 2 4321 1 1 136 SER C C -11.746 -4.774 2.235 1.00 . A A . 136 SER C 1 1 2 4322 1 1 136 SER CA C -11.092 -6.041 2.789 1.00 . A A . 136 SER CA 1 1 2 4323 1 1 136 SER CB C -12.170 -7.000 3.311 1.00 . A A . 136 SER CB 1 1 2 4324 1 1 136 SER H H -10.416 -5.799 4.788 1.00 . A A . 136 SER H 1 1 2 4325 1 1 136 SER HA H -10.536 -6.526 1.999 1.00 . A A . 136 SER HA 1 1 2 4326 1 1 136 SER HB2 H -11.698 -7.894 3.693 1.00 . A A . 136 SER HB2 1 1 2 4327 1 1 136 SER HB3 H -12.725 -6.521 4.106 1.00 . A A . 136 SER HB3 1 1 2 4328 1 1 136 SER HG H -13.072 -8.328 2.187 1.00 . A A . 136 SER HG 1 1 2 4329 1 1 136 SER N N -10.153 -5.680 3.854 1.00 . A A . 136 SER N 1 1 2 4330 1 1 136 SER O O -11.983 -3.823 2.983 1.00 . A A . 136 SER O 1 1 2 4331 1 1 136 SER OG O -13.073 -7.368 2.280 1.00 . A A . 136 SER OG 1 1 2 4332 1 1 137 VAL C C -13.775 -2.977 1.094 1.00 . A A . 137 VAL C 1 1 2 4333 1 1 137 VAL CA C -12.610 -3.571 0.281 1.00 . A A . 137 VAL CA 1 1 2 4334 1 1 137 VAL CB C -13.091 -3.895 -1.159 1.00 . A A . 137 VAL CB 1 1 2 4335 1 1 137 VAL CG1 C -13.727 -2.669 -1.819 1.00 . A A . 137 VAL CG1 1 1 2 4336 1 1 137 VAL CG2 C -11.930 -4.423 -2.003 1.00 . A A . 137 VAL CG2 1 1 2 4337 1 1 137 VAL H H -11.848 -5.554 0.397 1.00 . A A . 137 VAL H 1 1 2 4338 1 1 137 VAL HA H -11.826 -2.827 0.212 1.00 . A A . 137 VAL HA 1 1 2 4339 1 1 137 VAL HB H -13.842 -4.672 -1.097 1.00 . A A . 137 VAL HB 1 1 2 4340 1 1 137 VAL HG11 H -14.569 -2.336 -1.230 1.00 . A A . 137 VAL HG11 1 1 2 4341 1 1 137 VAL HG12 H -14.064 -2.928 -2.813 1.00 . A A . 137 VAL HG12 1 1 2 4342 1 1 137 VAL HG13 H -12.997 -1.873 -1.885 1.00 . A A . 137 VAL HG13 1 1 2 4343 1 1 137 VAL HG21 H -11.539 -5.326 -1.557 1.00 . A A . 137 VAL HG21 1 1 2 4344 1 1 137 VAL HG22 H -11.148 -3.677 -2.049 1.00 . A A . 137 VAL HG22 1 1 2 4345 1 1 137 VAL HG23 H -12.278 -4.639 -3.004 1.00 . A A . 137 VAL HG23 1 1 2 4346 1 1 137 VAL N N -12.035 -4.756 0.934 1.00 . A A . 137 VAL N 1 1 2 4347 1 1 137 VAL O O -13.831 -1.770 1.322 1.00 . A A . 137 VAL O 1 1 2 4348 1 1 138 LYS C C -15.406 -2.937 3.761 1.00 . A A . 138 LYS C 1 1 2 4349 1 1 138 LYS CA C -15.836 -3.391 2.357 1.00 . A A . 138 LYS CA 1 1 2 4350 1 1 138 LYS CB C -16.886 -4.503 2.475 1.00 . A A . 138 LYS CB 1 1 2 4351 1 1 138 LYS CD C -19.111 -5.235 3.428 1.00 . A A . 138 LYS CD 1 1 2 4352 1 1 138 LYS CE C -18.519 -6.272 4.374 1.00 . A A . 138 LYS CE 1 1 2 4353 1 1 138 LYS CG C -18.155 -4.068 3.208 1.00 . A A . 138 LYS CG 1 1 2 4354 1 1 138 LYS H H -14.572 -4.790 1.371 1.00 . A A . 138 LYS H 1 1 2 4355 1 1 138 LYS HA H -16.279 -2.547 1.843 1.00 . A A . 138 LYS HA 1 1 2 4356 1 1 138 LYS HB2 H -17.161 -4.830 1.481 1.00 . A A . 138 LYS HB2 1 1 2 4357 1 1 138 LYS HB3 H -16.452 -5.337 3.009 1.00 . A A . 138 LYS HB3 1 1 2 4358 1 1 138 LYS HD2 H -20.032 -4.859 3.849 1.00 . A A . 138 LYS HD2 1 1 2 4359 1 1 138 LYS HD3 H -19.316 -5.704 2.474 1.00 . A A . 138 LYS HD3 1 1 2 4360 1 1 138 LYS HE2 H -19.116 -7.170 4.325 1.00 . A A . 138 LYS HE2 1 1 2 4361 1 1 138 LYS HE3 H -17.512 -6.492 4.052 1.00 . A A . 138 LYS HE3 1 1 2 4362 1 1 138 LYS HG2 H -17.883 -3.653 4.168 1.00 . A A . 138 LYS HG2 1 1 2 4363 1 1 138 LYS HG3 H -18.655 -3.315 2.620 1.00 . A A . 138 LYS HG3 1 1 2 4364 1 1 138 LYS HZ1 H -19.447 -5.702 6.161 1.00 . A A . 138 LYS HZ1 1 1 2 4365 1 1 138 LYS HZ2 H -18.011 -4.870 5.840 1.00 . A A . 138 LYS HZ2 1 1 2 4366 1 1 138 LYS HZ3 H -17.954 -6.467 6.379 1.00 . A A . 138 LYS HZ3 1 1 2 4367 1 1 138 LYS N N -14.683 -3.837 1.560 1.00 . A A . 138 LYS N 1 1 2 4368 1 1 138 LYS NZ N -18.480 -5.795 5.785 1.00 . A A . 138 LYS NZ 1 1 2 4369 1 1 138 LYS O O -15.888 -1.925 4.269 1.00 . A A . 138 LYS O 1 1 2 4370 1 1 139 GLU C C -13.393 -1.918 5.686 1.00 . A A . 139 GLU C 1 1 2 4371 1 1 139 GLU CA C -13.961 -3.343 5.704 1.00 . A A . 139 GLU CA 1 1 2 4372 1 1 139 GLU CB C -12.863 -4.348 6.093 1.00 . A A . 139 GLU CB 1 1 2 4373 1 1 139 GLU CD C -13.369 -4.514 8.573 1.00 . A A . 139 GLU CD 1 1 2 4374 1 1 139 GLU CG C -12.329 -4.195 7.515 1.00 . A A . 139 GLU CG 1 1 2 4375 1 1 139 GLU H H -14.124 -4.467 3.917 1.00 . A A . 139 GLU H 1 1 2 4376 1 1 139 GLU HA H -14.774 -3.398 6.417 1.00 . A A . 139 GLU HA 1 1 2 4377 1 1 139 GLU HB2 H -13.259 -5.348 5.992 1.00 . A A . 139 GLU HB2 1 1 2 4378 1 1 139 GLU HB3 H -12.034 -4.233 5.408 1.00 . A A . 139 GLU HB3 1 1 2 4379 1 1 139 GLU HG2 H -11.492 -4.867 7.644 1.00 . A A . 139 GLU HG2 1 1 2 4380 1 1 139 GLU HG3 H -11.990 -3.175 7.653 1.00 . A A . 139 GLU HG3 1 1 2 4381 1 1 139 GLU N N -14.483 -3.682 4.375 1.00 . A A . 139 GLU N 1 1 2 4382 1 1 139 GLU O O -13.525 -1.152 6.642 1.00 . A A . 139 GLU O 1 1 2 4383 1 1 139 GLU OE1 O -13.819 -5.681 8.638 1.00 . A A . 139 GLU OE1 1 1 2 4384 1 1 139 GLU OE2 O -13.728 -3.611 9.355 1.00 . A A . 139 GLU OE2 1 1 2 4385 1 1 140 LEU C C -13.347 0.786 4.167 1.00 . A A . 140 LEU C 1 1 2 4386 1 1 140 LEU CA C -12.224 -0.260 4.318 1.00 . A A . 140 LEU CA 1 1 2 4387 1 1 140 LEU CB C -11.347 -0.323 3.064 1.00 . A A . 140 LEU CB 1 1 2 4388 1 1 140 LEU CD1 C -9.073 0.043 2.100 1.00 . A A . 140 LEU CD1 1 1 2 4389 1 1 140 LEU CD2 C -10.437 2.009 2.833 1.00 . A A . 140 LEU CD2 1 1 2 4390 1 1 140 LEU CG C -10.093 0.551 3.103 1.00 . A A . 140 LEU CG 1 1 2 4391 1 1 140 LEU H H -12.675 -2.267 3.863 1.00 . A A . 140 LEU H 1 1 2 4392 1 1 140 LEU HA H -11.602 0.009 5.164 1.00 . A A . 140 LEU HA 1 1 2 4393 1 1 140 LEU HB2 H -11.037 -1.350 2.919 1.00 . A A . 140 LEU HB2 1 1 2 4394 1 1 140 LEU HB3 H -11.941 -0.024 2.211 1.00 . A A . 140 LEU HB3 1 1 2 4395 1 1 140 LEU HD11 H -8.189 0.662 2.137 1.00 . A A . 140 LEU HD11 1 1 2 4396 1 1 140 LEU HD12 H -9.496 0.073 1.106 1.00 . A A . 140 LEU HD12 1 1 2 4397 1 1 140 LEU HD13 H -8.808 -0.975 2.346 1.00 . A A . 140 LEU HD13 1 1 2 4398 1 1 140 LEU HD21 H -11.117 2.365 3.592 1.00 . A A . 140 LEU HD21 1 1 2 4399 1 1 140 LEU HD22 H -10.903 2.097 1.862 1.00 . A A . 140 LEU HD22 1 1 2 4400 1 1 140 LEU HD23 H -9.534 2.599 2.855 1.00 . A A . 140 LEU HD23 1 1 2 4401 1 1 140 LEU HG H -9.650 0.485 4.089 1.00 . A A . 140 LEU HG 1 1 2 4402 1 1 140 LEU N N -12.775 -1.586 4.561 1.00 . A A . 140 LEU N 1 1 2 4403 1 1 140 LEU O O -13.226 1.912 4.650 1.00 . A A . 140 LEU O 1 1 2 4404 1 1 141 LEU C C -16.164 1.661 4.759 1.00 . A A . 141 LEU C 1 1 2 4405 1 1 141 LEU CA C -15.623 1.282 3.374 1.00 . A A . 141 LEU CA 1 1 2 4406 1 1 141 LEU CB C -16.741 0.581 2.584 1.00 . A A . 141 LEU CB 1 1 2 4407 1 1 141 LEU CD1 C -17.505 -0.768 0.592 1.00 . A A . 141 LEU CD1 1 1 2 4408 1 1 141 LEU CD2 C -15.853 1.104 0.275 1.00 . A A . 141 LEU CD2 1 1 2 4409 1 1 141 LEU CG C -16.342 0.005 1.216 1.00 . A A . 141 LEU CG 1 1 2 4410 1 1 141 LEU H H -14.476 -0.496 3.110 1.00 . A A . 141 LEU H 1 1 2 4411 1 1 141 LEU HA H -15.320 2.179 2.850 1.00 . A A . 141 LEU HA 1 1 2 4412 1 1 141 LEU HB2 H -17.121 -0.231 3.191 1.00 . A A . 141 LEU HB2 1 1 2 4413 1 1 141 LEU HB3 H -17.542 1.292 2.431 1.00 . A A . 141 LEU HB3 1 1 2 4414 1 1 141 LEU HD11 H -17.765 -1.605 1.228 1.00 . A A . 141 LEU HD11 1 1 2 4415 1 1 141 LEU HD12 H -17.213 -1.137 -0.380 1.00 . A A . 141 LEU HD12 1 1 2 4416 1 1 141 LEU HD13 H -18.361 -0.116 0.485 1.00 . A A . 141 LEU HD13 1 1 2 4417 1 1 141 LEU HD21 H -14.990 1.592 0.705 1.00 . A A . 141 LEU HD21 1 1 2 4418 1 1 141 LEU HD22 H -16.640 1.830 0.121 1.00 . A A . 141 LEU HD22 1 1 2 4419 1 1 141 LEU HD23 H -15.579 0.665 -0.675 1.00 . A A . 141 LEU HD23 1 1 2 4420 1 1 141 LEU HG H -15.530 -0.692 1.360 1.00 . A A . 141 LEU HG 1 1 2 4421 1 1 141 LEU N N -14.449 0.402 3.509 1.00 . A A . 141 LEU N 1 1 2 4422 1 1 141 LEU O O -16.403 2.832 5.061 1.00 . A A . 141 LEU O 1 1 2 4423 1 1 142 GLU C C -15.833 1.585 7.823 1.00 . A A . 142 GLU C 1 1 2 4424 1 1 142 GLU CA C -16.839 0.805 6.958 1.00 . A A . 142 GLU CA 1 1 2 4425 1 1 142 GLU CB C -17.110 -0.581 7.563 1.00 . A A . 142 GLU CB 1 1 2 4426 1 1 142 GLU CD C -18.081 -2.894 7.138 1.00 . A A . 142 GLU CD 1 1 2 4427 1 1 142 GLU CG C -18.068 -1.430 6.725 1.00 . A A . 142 GLU CG 1 1 2 4428 1 1 142 GLU H H -16.148 -0.267 5.269 1.00 . A A . 142 GLU H 1 1 2 4429 1 1 142 GLU HA H -17.767 1.358 6.914 1.00 . A A . 142 GLU HA 1 1 2 4430 1 1 142 GLU HB2 H -16.171 -1.112 7.652 1.00 . A A . 142 GLU HB2 1 1 2 4431 1 1 142 GLU HB3 H -17.538 -0.457 8.549 1.00 . A A . 142 GLU HB3 1 1 2 4432 1 1 142 GLU HG2 H -19.068 -1.031 6.830 1.00 . A A . 142 GLU HG2 1 1 2 4433 1 1 142 GLU HG3 H -17.769 -1.366 5.686 1.00 . A A . 142 GLU HG3 1 1 2 4434 1 1 142 GLU N N -16.348 0.640 5.589 1.00 . A A . 142 GLU N 1 1 2 4435 1 1 142 GLU O O -16.212 2.283 8.766 1.00 . A A . 142 GLU O 1 1 2 4436 1 1 142 GLU OE1 O -17.126 -3.621 6.796 1.00 . A A . 142 GLU OE1 1 1 2 4437 1 1 142 GLU OE2 O -19.040 -3.334 7.798 1.00 . A A . 142 GLU OE2 1 1 2 4438 1 1 143 ALA C C -13.537 3.687 7.954 1.00 . A A . 143 ALA C 1 1 2 4439 1 1 143 ALA CA C -13.483 2.171 8.216 1.00 . A A . 143 ALA CA 1 1 2 4440 1 1 143 ALA CB C -12.117 1.619 7.824 1.00 . A A . 143 ALA CB 1 1 2 4441 1 1 143 ALA H H -14.300 0.842 6.771 1.00 . A A . 143 ALA H 1 1 2 4442 1 1 143 ALA HA H -13.621 1.996 9.275 1.00 . A A . 143 ALA HA 1 1 2 4443 1 1 143 ALA HB1 H -12.091 0.554 8.010 1.00 . A A . 143 ALA HB1 1 1 2 4444 1 1 143 ALA HB2 H -11.349 2.103 8.411 1.00 . A A . 143 ALA HB2 1 1 2 4445 1 1 143 ALA HB3 H -11.939 1.804 6.774 1.00 . A A . 143 ALA HB3 1 1 2 4446 1 1 143 ALA N N -14.546 1.452 7.502 1.00 . A A . 143 ALA N 1 1 2 4447 1 1 143 ALA O O -13.531 4.489 8.889 1.00 . A A . 143 ALA O 1 1 2 4448 1 1 144 ILE C C -15.022 6.119 6.552 1.00 . A A . 144 ILE C 1 1 2 4449 1 1 144 ILE CA C -13.631 5.502 6.312 1.00 . A A . 144 ILE CA 1 1 2 4450 1 1 144 ILE CB C -13.174 5.734 4.839 1.00 . A A . 144 ILE CB 1 1 2 4451 1 1 144 ILE CD1 C -15.296 5.466 3.403 1.00 . A A . 144 ILE CD1 1 1 2 4452 1 1 144 ILE CG1 C -13.975 4.869 3.841 1.00 . A A . 144 ILE CG1 1 1 2 4453 1 1 144 ILE CG2 C -11.680 5.452 4.702 1.00 . A A . 144 ILE CG2 1 1 2 4454 1 1 144 ILE H H -13.582 3.399 5.970 1.00 . A A . 144 ILE H 1 1 2 4455 1 1 144 ILE HA H -12.929 6.016 6.953 1.00 . A A . 144 ILE HA 1 1 2 4456 1 1 144 ILE HB H -13.332 6.778 4.604 1.00 . A A . 144 ILE HB 1 1 2 4457 1 1 144 ILE HD11 H -15.932 5.608 4.263 1.00 . A A . 144 ILE HD11 1 1 2 4458 1 1 144 ILE HD12 H -15.777 4.796 2.705 1.00 . A A . 144 ILE HD12 1 1 2 4459 1 1 144 ILE HD13 H -15.121 6.418 2.922 1.00 . A A . 144 ILE HD13 1 1 2 4460 1 1 144 ILE HG12 H -13.385 4.716 2.953 1.00 . A A . 144 ILE HG12 1 1 2 4461 1 1 144 ILE HG13 H -14.181 3.910 4.297 1.00 . A A . 144 ILE HG13 1 1 2 4462 1 1 144 ILE HG21 H -11.374 5.614 3.678 1.00 . A A . 144 ILE HG21 1 1 2 4463 1 1 144 ILE HG22 H -11.476 4.428 4.980 1.00 . A A . 144 ILE HG22 1 1 2 4464 1 1 144 ILE HG23 H -11.126 6.117 5.350 1.00 . A A . 144 ILE HG23 1 1 2 4465 1 1 144 ILE N N -13.585 4.078 6.680 1.00 . A A . 144 ILE N 1 1 2 4466 1 1 144 ILE O O -15.153 7.335 6.705 1.00 . A A . 144 ILE O 1 1 2 4467 1 1 145 GLY C C -18.403 5.389 5.768 1.00 . A A . 145 GLY C 1 1 2 4468 1 1 145 GLY CA C -17.408 5.739 6.871 1.00 . A A . 145 GLY CA 1 1 2 4469 1 1 145 GLY H H -15.893 4.320 6.422 1.00 . A A . 145 GLY H 1 1 2 4470 1 1 145 GLY HA2 H -17.741 5.292 7.795 1.00 . A A . 145 GLY HA2 1 1 2 4471 1 1 145 GLY HA3 H -17.393 6.816 6.993 1.00 . A A . 145 GLY HA3 1 1 2 4472 1 1 145 GLY N N -16.052 5.272 6.589 1.00 . A A . 145 GLY N 1 1 2 4473 1 1 145 GLY O O -19.333 4.610 5.983 1.00 . A A . 145 GLY O 1 1 2 4474 1 1 146 SER C C -19.164 4.242 3.057 1.00 . A A . 146 SER C 1 1 2 4475 1 1 146 SER CA C -19.104 5.727 3.440 1.00 . A A . 146 SER CA 1 1 2 4476 1 1 146 SER CB C -18.656 6.557 2.224 1.00 . A A . 146 SER CB 1 1 2 4477 1 1 146 SER H H -17.431 6.553 4.467 1.00 . A A . 146 SER H 1 1 2 4478 1 1 146 SER HA H -20.091 6.046 3.734 1.00 . A A . 146 SER HA 1 1 2 4479 1 1 146 SER HB2 H -17.664 6.246 1.922 1.00 . A A . 146 SER HB2 1 1 2 4480 1 1 146 SER HB3 H -19.347 6.400 1.407 1.00 . A A . 146 SER HB3 1 1 2 4481 1 1 146 SER HG H -17.740 8.295 2.352 1.00 . A A . 146 SER HG 1 1 2 4482 1 1 146 SER N N -18.202 5.958 4.581 1.00 . A A . 146 SER N 1 1 2 4483 1 1 146 SER O O -19.925 3.846 2.169 1.00 . A A . 146 SER O 1 1 2 4484 1 1 146 SER OG O -18.624 7.946 2.531 1.00 . A A . 146 SER OG 1 1 3 4485 1 1 1 MET C C 21.930 6.847 36.093 1.00 . A A . 1 MET C 1 1 3 4486 1 1 1 MET CA C 22.609 8.173 35.729 1.00 . A A . 1 MET CA 1 1 3 4487 1 1 1 MET CB C 21.700 9.355 36.111 1.00 . A A . 1 MET CB 1 1 3 4488 1 1 1 MET CE C 20.166 12.048 35.204 1.00 . A A . 1 MET CE 1 1 3 4489 1 1 1 MET CG C 22.416 10.701 36.104 1.00 . A A . 1 MET CG 1 1 3 4490 1 1 1 MET H1 H 23.336 9.158 34.029 1.00 . A A . 1 MET H1 1 1 3 4491 1 1 1 MET H2 H 22.120 8.028 33.699 1.00 . A A . 1 MET H2 1 1 3 4492 1 1 1 MET H3 H 23.684 7.504 34.065 1.00 . A A . 1 MET H3 1 1 3 4493 1 1 1 MET HA H 23.529 8.244 36.292 1.00 . A A . 1 MET HA 1 1 3 4494 1 1 1 MET HB2 H 20.878 9.405 35.412 1.00 . A A . 1 MET HB2 1 1 3 4495 1 1 1 MET HB3 H 21.305 9.189 37.105 1.00 . A A . 1 MET HB3 1 1 3 4496 1 1 1 MET HE1 H 20.691 12.181 34.271 1.00 . A A . 1 MET HE1 1 1 3 4497 1 1 1 MET HE2 H 19.451 12.849 35.332 1.00 . A A . 1 MET HE2 1 1 3 4498 1 1 1 MET HE3 H 19.645 11.100 35.194 1.00 . A A . 1 MET HE3 1 1 3 4499 1 1 1 MET HG2 H 23.236 10.663 36.807 1.00 . A A . 1 MET HG2 1 1 3 4500 1 1 1 MET HG3 H 22.804 10.881 35.112 1.00 . A A . 1 MET HG3 1 1 3 4501 1 1 1 MET N N 22.961 8.221 34.282 1.00 . A A . 1 MET N 1 1 3 4502 1 1 1 MET O O 21.438 6.133 35.219 1.00 . A A . 1 MET O 1 1 3 4503 1 1 1 MET SD S 21.336 12.072 36.559 1.00 . A A . 1 MET SD 1 1 3 4504 1 1 2 GLY C C 22.303 4.180 38.140 1.00 . A A . 2 GLY C 1 1 3 4505 1 1 2 GLY CA C 21.291 5.289 37.853 1.00 . A A . 2 GLY CA 1 1 3 4506 1 1 2 GLY H H 22.314 7.139 38.037 1.00 . A A . 2 GLY H 1 1 3 4507 1 1 2 GLY HA2 H 20.741 5.497 38.758 1.00 . A A . 2 GLY HA2 1 1 3 4508 1 1 2 GLY HA3 H 20.597 4.938 37.102 1.00 . A A . 2 GLY HA3 1 1 3 4509 1 1 2 GLY N N 21.908 6.528 37.388 1.00 . A A . 2 GLY N 1 1 3 4510 1 1 2 GLY O O 22.054 3.011 37.845 1.00 . A A . 2 GLY O 1 1 3 4511 1 1 3 SER C C 24.265 2.914 40.411 1.00 . A A . 3 SER C 1 1 3 4512 1 1 3 SER CA C 24.499 3.566 39.040 1.00 . A A . 3 SER CA 1 1 3 4513 1 1 3 SER CB C 25.882 4.229 39.002 1.00 . A A . 3 SER CB 1 1 3 4514 1 1 3 SER H H 23.597 5.490 38.931 1.00 . A A . 3 SER H 1 1 3 4515 1 1 3 SER HA H 24.468 2.792 38.285 1.00 . A A . 3 SER HA 1 1 3 4516 1 1 3 SER HB2 H 26.641 3.490 39.211 1.00 . A A . 3 SER HB2 1 1 3 4517 1 1 3 SER HB3 H 26.049 4.646 38.019 1.00 . A A . 3 SER HB3 1 1 3 4518 1 1 3 SER HG H 26.414 6.039 39.551 1.00 . A A . 3 SER HG 1 1 3 4519 1 1 3 SER N N 23.448 4.545 38.719 1.00 . A A . 3 SER N 1 1 3 4520 1 1 3 SER O O 23.933 1.728 40.495 1.00 . A A . 3 SER O 1 1 3 4521 1 1 3 SER OG O 25.989 5.273 39.962 1.00 . A A . 3 SER OG 1 1 3 4522 1 1 4 SER C C 22.774 3.435 43.298 1.00 . A A . 4 SER C 1 1 3 4523 1 1 4 SER CA C 24.213 3.168 42.847 1.00 . A A . 4 SER CA 1 1 3 4524 1 1 4 SER CB C 25.192 3.795 43.849 1.00 . A A . 4 SER CB 1 1 3 4525 1 1 4 SER H H 24.736 4.613 41.366 1.00 . A A . 4 SER H 1 1 3 4526 1 1 4 SER HA H 24.374 2.098 42.826 1.00 . A A . 4 SER HA 1 1 3 4527 1 1 4 SER HB2 H 26.205 3.586 43.537 1.00 . A A . 4 SER HB2 1 1 3 4528 1 1 4 SER HB3 H 25.041 4.865 43.881 1.00 . A A . 4 SER HB3 1 1 3 4529 1 1 4 SER HG H 25.355 2.369 45.188 1.00 . A A . 4 SER HG 1 1 3 4530 1 1 4 SER N N 24.443 3.682 41.486 1.00 . A A . 4 SER N 1 1 3 4531 1 1 4 SER O O 22.069 2.526 43.741 1.00 . A A . 4 SER O 1 1 3 4532 1 1 4 SER OG O 25.000 3.266 45.154 1.00 . A A . 4 SER OG 1 1 3 4533 1 1 5 HIS C C 19.967 4.400 42.571 1.00 . A A . 5 HIS C 1 1 3 4534 1 1 5 HIS CA C 20.967 5.062 43.530 1.00 . A A . 5 HIS CA 1 1 3 4535 1 1 5 HIS CB C 20.795 6.587 43.514 1.00 . A A . 5 HIS CB 1 1 3 4536 1 1 5 HIS CD2 C 18.750 6.922 45.087 1.00 . A A . 5 HIS CD2 1 1 3 4537 1 1 5 HIS CE1 C 17.449 7.999 43.695 1.00 . A A . 5 HIS CE1 1 1 3 4538 1 1 5 HIS CG C 19.421 7.045 43.915 1.00 . A A . 5 HIS CG 1 1 3 4539 1 1 5 HIS H H 22.959 5.381 42.867 1.00 . A A . 5 HIS H 1 1 3 4540 1 1 5 HIS HA H 20.774 4.702 44.531 1.00 . A A . 5 HIS HA 1 1 3 4541 1 1 5 HIS HB2 H 21.503 7.030 44.198 1.00 . A A . 5 HIS HB2 1 1 3 4542 1 1 5 HIS HB3 H 20.991 6.955 42.515 1.00 . A A . 5 HIS HB3 1 1 3 4543 1 1 5 HIS HD1 H 18.773 7.985 42.141 1.00 . A A . 5 HIS HD1 1 1 3 4544 1 1 5 HIS HD2 H 19.109 6.437 45.983 1.00 . A A . 5 HIS HD2 1 1 3 4545 1 1 5 HIS HE1 H 16.603 8.521 43.273 1.00 . A A . 5 HIS HE1 1 1 3 4546 1 1 5 HIS HE2 H 16.927 7.784 45.654 1.00 . A A . 5 HIS HE2 1 1 3 4547 1 1 5 HIS N N 22.340 4.690 43.186 1.00 . A A . 5 HIS N 1 1 3 4548 1 1 5 HIS ND1 N 18.573 7.723 43.067 1.00 . A A . 5 HIS ND1 1 1 3 4549 1 1 5 HIS NE2 N 17.527 7.524 44.921 1.00 . A A . 5 HIS NE2 1 1 3 4550 1 1 5 HIS O O 19.638 4.947 41.516 1.00 . A A . 5 HIS O 1 1 3 4551 1 1 6 HIS C C 17.165 3.032 42.156 1.00 . A A . 6 HIS C 1 1 3 4552 1 1 6 HIS CA C 18.583 2.444 42.112 1.00 . A A . 6 HIS CA 1 1 3 4553 1 1 6 HIS CB C 18.564 0.980 42.565 1.00 . A A . 6 HIS CB 1 1 3 4554 1 1 6 HIS CD2 C 20.828 0.143 41.606 1.00 . A A . 6 HIS CD2 1 1 3 4555 1 1 6 HIS CE1 C 21.700 -0.624 43.464 1.00 . A A . 6 HIS CE1 1 1 3 4556 1 1 6 HIS CG C 19.926 0.351 42.595 1.00 . A A . 6 HIS CG 1 1 3 4557 1 1 6 HIS H H 19.794 2.846 43.808 1.00 . A A . 6 HIS H 1 1 3 4558 1 1 6 HIS HA H 18.946 2.487 41.093 1.00 . A A . 6 HIS HA 1 1 3 4559 1 1 6 HIS HB2 H 18.146 0.920 43.560 1.00 . A A . 6 HIS HB2 1 1 3 4560 1 1 6 HIS HB3 H 17.947 0.408 41.886 1.00 . A A . 6 HIS HB3 1 1 3 4561 1 1 6 HIS HD1 H 20.101 -0.147 44.640 1.00 . A A . 6 HIS HD1 1 1 3 4562 1 1 6 HIS HD2 H 20.712 0.406 40.563 1.00 . A A . 6 HIS HD2 1 1 3 4563 1 1 6 HIS HE1 H 22.382 -1.076 44.169 1.00 . A A . 6 HIS HE1 1 1 3 4564 1 1 6 HIS HE2 H 22.776 -0.627 41.730 1.00 . A A . 6 HIS HE2 1 1 3 4565 1 1 6 HIS N N 19.505 3.214 42.945 1.00 . A A . 6 HIS N 1 1 3 4566 1 1 6 HIS ND1 N 20.505 -0.144 43.746 1.00 . A A . 6 HIS ND1 1 1 3 4567 1 1 6 HIS NE2 N 21.919 -0.464 42.176 1.00 . A A . 6 HIS NE2 1 1 3 4568 1 1 6 HIS O O 16.597 3.241 43.231 1.00 . A A . 6 HIS O 1 1 3 4569 1 1 7 HIS C C 14.429 2.956 39.915 1.00 . A A . 7 HIS C 1 1 3 4570 1 1 7 HIS CA C 15.260 3.848 40.848 1.00 . A A . 7 HIS CA 1 1 3 4571 1 1 7 HIS CB C 15.332 5.287 40.305 1.00 . A A . 7 HIS CB 1 1 3 4572 1 1 7 HIS CD2 C 13.135 6.044 39.136 1.00 . A A . 7 HIS CD2 1 1 3 4573 1 1 7 HIS CE1 C 12.289 7.214 40.778 1.00 . A A . 7 HIS CE1 1 1 3 4574 1 1 7 HIS CG C 14.004 5.974 40.175 1.00 . A A . 7 HIS CG 1 1 3 4575 1 1 7 HIS H H 17.135 3.148 40.166 1.00 . A A . 7 HIS H 1 1 3 4576 1 1 7 HIS HA H 14.800 3.860 41.828 1.00 . A A . 7 HIS HA 1 1 3 4577 1 1 7 HIS HB2 H 15.944 5.881 40.967 1.00 . A A . 7 HIS HB2 1 1 3 4578 1 1 7 HIS HB3 H 15.792 5.268 39.326 1.00 . A A . 7 HIS HB3 1 1 3 4579 1 1 7 HIS HD1 H 13.830 6.878 42.073 1.00 . A A . 7 HIS HD1 1 1 3 4580 1 1 7 HIS HD2 H 13.255 5.575 38.169 1.00 . A A . 7 HIS HD2 1 1 3 4581 1 1 7 HIS HE1 H 11.628 7.834 41.360 1.00 . A A . 7 HIS HE1 1 1 3 4582 1 1 7 HIS HE2 H 11.422 7.234 38.935 1.00 . A A . 7 HIS HE2 1 1 3 4583 1 1 7 HIS N N 16.614 3.310 40.979 1.00 . A A . 7 HIS N 1 1 3 4584 1 1 7 HIS ND1 N 13.441 6.723 41.184 1.00 . A A . 7 HIS ND1 1 1 3 4585 1 1 7 HIS NE2 N 12.078 6.821 39.539 1.00 . A A . 7 HIS NE2 1 1 3 4586 1 1 7 HIS O O 14.825 2.719 38.772 1.00 . A A . 7 HIS O 1 1 3 4587 1 1 8 HIS C C 12.070 2.249 38.246 1.00 . A A . 8 HIS C 1 1 3 4588 1 1 8 HIS CA C 12.433 1.581 39.584 1.00 . A A . 8 HIS CA 1 1 3 4589 1 1 8 HIS CB C 11.168 1.171 40.353 1.00 . A A . 8 HIS CB 1 1 3 4590 1 1 8 HIS CD2 C 9.575 3.223 40.405 1.00 . A A . 8 HIS CD2 1 1 3 4591 1 1 8 HIS CE1 C 9.659 3.634 42.554 1.00 . A A . 8 HIS CE1 1 1 3 4592 1 1 8 HIS CG C 10.410 2.311 40.960 1.00 . A A . 8 HIS CG 1 1 3 4593 1 1 8 HIS H H 13.027 2.670 41.321 1.00 . A A . 8 HIS H 1 1 3 4594 1 1 8 HIS HA H 13.007 0.689 39.368 1.00 . A A . 8 HIS HA 1 1 3 4595 1 1 8 HIS HB2 H 10.499 0.652 39.681 1.00 . A A . 8 HIS HB2 1 1 3 4596 1 1 8 HIS HB3 H 11.449 0.498 41.153 1.00 . A A . 8 HIS HB3 1 1 3 4597 1 1 8 HIS HD1 H 10.967 2.122 42.986 1.00 . A A . 8 HIS HD1 1 1 3 4598 1 1 8 HIS HD2 H 9.318 3.302 39.358 1.00 . A A . 8 HIS HD2 1 1 3 4599 1 1 8 HIS HE1 H 9.488 4.080 43.521 1.00 . A A . 8 HIS HE1 1 1 3 4600 1 1 8 HIS HE2 H 8.414 4.701 41.335 1.00 . A A . 8 HIS HE2 1 1 3 4601 1 1 8 HIS N N 13.292 2.453 40.400 1.00 . A A . 8 HIS N 1 1 3 4602 1 1 8 HIS ND1 N 10.443 2.604 42.306 1.00 . A A . 8 HIS ND1 1 1 3 4603 1 1 8 HIS NE2 N 9.124 4.030 41.417 1.00 . A A . 8 HIS NE2 1 1 3 4604 1 1 8 HIS O O 11.808 3.453 38.190 1.00 . A A . 8 HIS O 1 1 3 4605 1 1 9 HIS C C 10.517 2.486 35.481 1.00 . A A . 9 HIS C 1 1 3 4606 1 1 9 HIS CA C 11.939 1.986 35.809 1.00 . A A . 9 HIS CA 1 1 3 4607 1 1 9 HIS CB C 12.378 0.918 34.794 1.00 . A A . 9 HIS CB 1 1 3 4608 1 1 9 HIS CD2 C 14.196 -0.690 35.734 1.00 . A A . 9 HIS CD2 1 1 3 4609 1 1 9 HIS CE1 C 15.961 0.315 34.916 1.00 . A A . 9 HIS CE1 1 1 3 4610 1 1 9 HIS CG C 13.763 0.391 35.038 1.00 . A A . 9 HIS CG 1 1 3 4611 1 1 9 HIS H H 12.091 0.485 37.306 1.00 . A A . 9 HIS H 1 1 3 4612 1 1 9 HIS HA H 12.617 2.825 35.733 1.00 . A A . 9 HIS HA 1 1 3 4613 1 1 9 HIS HB2 H 11.694 0.082 34.838 1.00 . A A . 9 HIS HB2 1 1 3 4614 1 1 9 HIS HB3 H 12.354 1.342 33.799 1.00 . A A . 9 HIS HB3 1 1 3 4615 1 1 9 HIS HD1 H 14.917 1.801 33.982 1.00 . A A . 9 HIS HD1 1 1 3 4616 1 1 9 HIS HD2 H 13.578 -1.403 36.262 1.00 . A A . 9 HIS HD2 1 1 3 4617 1 1 9 HIS HE1 H 16.983 0.560 34.671 1.00 . A A . 9 HIS HE1 1 1 3 4618 1 1 9 HIS HE2 H 16.142 -1.468 35.898 1.00 . A A . 9 HIS HE2 1 1 3 4619 1 1 9 HIS N N 12.049 1.456 37.175 1.00 . A A . 9 HIS N 1 1 3 4620 1 1 9 HIS ND1 N 14.896 0.995 34.539 1.00 . A A . 9 HIS ND1 1 1 3 4621 1 1 9 HIS NE2 N 15.567 -0.709 35.642 1.00 . A A . 9 HIS NE2 1 1 3 4622 1 1 9 HIS O O 9.798 1.878 34.686 1.00 . A A . 9 HIS O 1 1 3 4623 1 1 10 HIS C C 9.004 5.276 34.691 1.00 . A A . 10 HIS C 1 1 3 4624 1 1 10 HIS CA C 8.835 4.241 35.815 1.00 . A A . 10 HIS CA 1 1 3 4625 1 1 10 HIS CB C 8.288 4.904 37.092 1.00 . A A . 10 HIS CB 1 1 3 4626 1 1 10 HIS CD2 C 6.641 6.803 36.415 1.00 . A A . 10 HIS CD2 1 1 3 4627 1 1 10 HIS CE1 C 4.779 5.865 37.080 1.00 . A A . 10 HIS CE1 1 1 3 4628 1 1 10 HIS CG C 6.959 5.587 36.924 1.00 . A A . 10 HIS CG 1 1 3 4629 1 1 10 HIS H H 10.711 3.988 36.778 1.00 . A A . 10 HIS H 1 1 3 4630 1 1 10 HIS HA H 8.143 3.478 35.487 1.00 . A A . 10 HIS HA 1 1 3 4631 1 1 10 HIS HB2 H 8.170 4.148 37.854 1.00 . A A . 10 HIS HB2 1 1 3 4632 1 1 10 HIS HB3 H 8.999 5.641 37.438 1.00 . A A . 10 HIS HB3 1 1 3 4633 1 1 10 HIS HD1 H 5.658 4.151 37.754 1.00 . A A . 10 HIS HD1 1 1 3 4634 1 1 10 HIS HD2 H 7.329 7.526 35.998 1.00 . A A . 10 HIS HD2 1 1 3 4635 1 1 10 HIS HE1 H 3.734 5.691 37.293 1.00 . A A . 10 HIS HE1 1 1 3 4636 1 1 10 HIS HE2 H 4.752 7.657 36.100 1.00 . A A . 10 HIS HE2 1 1 3 4637 1 1 10 HIS N N 10.122 3.595 36.102 1.00 . A A . 10 HIS N 1 1 3 4638 1 1 10 HIS ND1 N 5.767 5.030 37.331 1.00 . A A . 10 HIS ND1 1 1 3 4639 1 1 10 HIS NE2 N 5.282 6.948 36.525 1.00 . A A . 10 HIS NE2 1 1 3 4640 1 1 10 HIS O O 8.512 5.093 33.578 1.00 . A A . 10 HIS O 1 1 3 4641 1 1 11 SER C C 11.566 7.327 33.704 1.00 . A A . 11 SER C 1 1 3 4642 1 1 11 SER CA C 10.062 7.380 33.997 1.00 . A A . 11 SER CA 1 1 3 4643 1 1 11 SER CB C 9.684 8.778 34.497 1.00 . A A . 11 SER CB 1 1 3 4644 1 1 11 SER H H 9.970 6.508 35.929 1.00 . A A . 11 SER H 1 1 3 4645 1 1 11 SER HA H 9.517 7.168 33.087 1.00 . A A . 11 SER HA 1 1 3 4646 1 1 11 SER HB2 H 9.997 9.517 33.774 1.00 . A A . 11 SER HB2 1 1 3 4647 1 1 11 SER HB3 H 8.613 8.834 34.629 1.00 . A A . 11 SER HB3 1 1 3 4648 1 1 11 SER HG H 10.786 9.900 35.676 1.00 . A A . 11 SER HG 1 1 3 4649 1 1 11 SER N N 9.699 6.367 34.999 1.00 . A A . 11 SER N 1 1 3 4650 1 1 11 SER O O 12.004 7.526 32.567 1.00 . A A . 11 SER O 1 1 3 4651 1 1 11 SER OG O 10.312 9.061 35.738 1.00 . A A . 11 SER OG 1 1 3 4652 1 1 12 SER C C 14.336 5.791 35.529 1.00 . A A . 12 SER C 1 1 3 4653 1 1 12 SER CA C 13.809 6.924 34.630 1.00 . A A . 12 SER CA 1 1 3 4654 1 1 12 SER CB C 14.505 8.252 34.984 1.00 . A A . 12 SER CB 1 1 3 4655 1 1 12 SER H H 11.939 6.963 35.631 1.00 . A A . 12 SER H 1 1 3 4656 1 1 12 SER HA H 14.035 6.676 33.600 1.00 . A A . 12 SER HA 1 1 3 4657 1 1 12 SER HB2 H 14.140 9.030 34.331 1.00 . A A . 12 SER HB2 1 1 3 4658 1 1 12 SER HB3 H 14.279 8.510 36.010 1.00 . A A . 12 SER HB3 1 1 3 4659 1 1 12 SER HG H 16.229 8.844 34.232 1.00 . A A . 12 SER HG 1 1 3 4660 1 1 12 SER N N 12.350 7.061 34.750 1.00 . A A . 12 SER N 1 1 3 4661 1 1 12 SER O O 13.561 5.019 36.099 1.00 . A A . 12 SER O 1 1 3 4662 1 1 12 SER OG O 15.917 8.159 34.838 1.00 . A A . 12 SER OG 1 1 3 4663 1 1 13 GLY C C 17.664 4.312 35.781 1.00 . A A . 13 GLY C 1 1 3 4664 1 1 13 GLY CA C 16.306 4.631 36.387 1.00 . A A . 13 GLY CA 1 1 3 4665 1 1 13 GLY H H 16.209 6.394 35.220 1.00 . A A . 13 GLY H 1 1 3 4666 1 1 13 GLY HA2 H 16.435 4.935 37.418 1.00 . A A . 13 GLY HA2 1 1 3 4667 1 1 13 GLY HA3 H 15.688 3.744 36.352 1.00 . A A . 13 GLY HA3 1 1 3 4668 1 1 13 GLY N N 15.655 5.705 35.647 1.00 . A A . 13 GLY N 1 1 3 4669 1 1 13 GLY O O 18.656 4.137 36.485 1.00 . A A . 13 GLY O 1 1 3 4670 1 1 14 ARG C C 18.577 4.442 32.189 1.00 . A A . 14 ARG C 1 1 3 4671 1 1 14 ARG CA C 18.908 4.147 33.662 1.00 . A A . 14 ARG CA 1 1 3 4672 1 1 14 ARG CB C 19.575 2.769 33.816 1.00 . A A . 14 ARG CB 1 1 3 4673 1 1 14 ARG CD C 21.744 1.466 33.745 1.00 . A A . 14 ARG CD 1 1 3 4674 1 1 14 ARG CG C 21.017 2.738 33.321 1.00 . A A . 14 ARG CG 1 1 3 4675 1 1 14 ARG CZ C 24.108 1.127 34.283 1.00 . A A . 14 ARG CZ 1 1 3 4676 1 1 14 ARG H H 16.819 4.237 33.979 1.00 . A A . 14 ARG H 1 1 3 4677 1 1 14 ARG HA H 19.584 4.913 34.024 1.00 . A A . 14 ARG HA 1 1 3 4678 1 1 14 ARG HB2 H 19.567 2.494 34.863 1.00 . A A . 14 ARG HB2 1 1 3 4679 1 1 14 ARG HB3 H 19.005 2.038 33.257 1.00 . A A . 14 ARG HB3 1 1 3 4680 1 1 14 ARG HD2 H 21.599 1.316 34.806 1.00 . A A . 14 ARG HD2 1 1 3 4681 1 1 14 ARG HD3 H 21.326 0.627 33.205 1.00 . A A . 14 ARG HD3 1 1 3 4682 1 1 14 ARG HE H 23.449 1.932 32.609 1.00 . A A . 14 ARG HE 1 1 3 4683 1 1 14 ARG HG2 H 21.018 2.798 32.242 1.00 . A A . 14 ARG HG2 1 1 3 4684 1 1 14 ARG HG3 H 21.543 3.592 33.727 1.00 . A A . 14 ARG HG3 1 1 3 4685 1 1 14 ARG HH11 H 22.841 0.462 35.670 1.00 . A A . 14 ARG HH11 1 1 3 4686 1 1 14 ARG HH12 H 24.519 0.265 36.026 1.00 . A A . 14 ARG HH12 1 1 3 4687 1 1 14 ARG HH21 H 25.605 1.657 33.087 1.00 . A A . 14 ARG HH21 1 1 3 4688 1 1 14 ARG HH22 H 26.060 0.935 34.591 1.00 . A A . 14 ARG HH22 1 1 3 4689 1 1 14 ARG N N 17.677 4.235 34.451 1.00 . A A . 14 ARG N 1 1 3 4690 1 1 14 ARG NE N 23.177 1.542 33.466 1.00 . A A . 14 ARG NE 1 1 3 4691 1 1 14 ARG NH1 N 23.799 0.578 35.416 1.00 . A A . 14 ARG NH1 1 1 3 4692 1 1 14 ARG NH2 N 25.353 1.250 33.963 1.00 . A A . 14 ARG NH2 1 1 3 4693 1 1 14 ARG O O 17.867 3.674 31.537 1.00 . A A . 14 ARG O 1 1 3 4694 1 1 15 GLU C C 19.081 5.287 29.161 1.00 . A A . 15 GLU C 1 1 3 4695 1 1 15 GLU CA C 18.638 6.117 30.382 1.00 . A A . 15 GLU CA 1 1 3 4696 1 1 15 GLU CB C 19.114 7.573 30.221 1.00 . A A . 15 GLU CB 1 1 3 4697 1 1 15 GLU CD C 21.160 7.669 31.734 1.00 . A A . 15 GLU CD 1 1 3 4698 1 1 15 GLU CG C 20.628 7.775 30.312 1.00 . A A . 15 GLU CG 1 1 3 4699 1 1 15 GLU H H 19.769 6.041 32.188 1.00 . A A . 15 GLU H 1 1 3 4700 1 1 15 GLU HA H 17.559 6.124 30.399 1.00 . A A . 15 GLU HA 1 1 3 4701 1 1 15 GLU HB2 H 18.788 7.936 29.255 1.00 . A A . 15 GLU HB2 1 1 3 4702 1 1 15 GLU HB3 H 18.648 8.175 30.989 1.00 . A A . 15 GLU HB3 1 1 3 4703 1 1 15 GLU HG2 H 21.115 7.027 29.704 1.00 . A A . 15 GLU HG2 1 1 3 4704 1 1 15 GLU HG3 H 20.868 8.757 29.926 1.00 . A A . 15 GLU HG3 1 1 3 4705 1 1 15 GLU N N 19.080 5.565 31.681 1.00 . A A . 15 GLU N 1 1 3 4706 1 1 15 GLU O O 18.523 5.437 28.067 1.00 . A A . 15 GLU O 1 1 3 4707 1 1 15 GLU OE1 O 20.822 8.537 32.568 1.00 . A A . 15 GLU OE1 1 1 3 4708 1 1 15 GLU OE2 O 21.917 6.720 32.029 1.00 . A A . 15 GLU OE2 1 1 3 4709 1 1 16 ASN C C 19.635 2.379 27.963 1.00 . A A . 16 ASN C 1 1 3 4710 1 1 16 ASN CA C 20.560 3.585 28.229 1.00 . A A . 16 ASN CA 1 1 3 4711 1 1 16 ASN CB C 21.985 3.101 28.513 1.00 . A A . 16 ASN CB 1 1 3 4712 1 1 16 ASN CG C 22.983 4.243 28.563 1.00 . A A . 16 ASN CG 1 1 3 4713 1 1 16 ASN H H 20.494 4.351 30.216 1.00 . A A . 16 ASN H 1 1 3 4714 1 1 16 ASN HA H 20.577 4.201 27.340 1.00 . A A . 16 ASN HA 1 1 3 4715 1 1 16 ASN HB2 H 22.004 2.589 29.464 1.00 . A A . 16 ASN HB2 1 1 3 4716 1 1 16 ASN HB3 H 22.290 2.414 27.735 1.00 . A A . 16 ASN HB3 1 1 3 4717 1 1 16 ASN HD21 H 23.145 4.218 26.591 1.00 . A A . 16 ASN HD21 1 1 3 4718 1 1 16 ASN HD22 H 24.094 5.402 27.413 1.00 . A A . 16 ASN HD22 1 1 3 4719 1 1 16 ASN N N 20.074 4.423 29.334 1.00 . A A . 16 ASN N 1 1 3 4720 1 1 16 ASN ND2 N 23.455 4.661 27.408 1.00 . A A . 16 ASN ND2 1 1 3 4721 1 1 16 ASN O O 19.655 1.393 28.704 1.00 . A A . 16 ASN O 1 1 3 4722 1 1 16 ASN OD1 O 23.311 4.759 29.627 1.00 . A A . 16 ASN OD1 1 1 3 4723 1 1 17 LEU C C 18.209 0.872 25.079 1.00 . A A . 17 LEU C 1 1 3 4724 1 1 17 LEU CA C 17.921 1.374 26.509 1.00 . A A . 17 LEU CA 1 1 3 4725 1 1 17 LEU CB C 16.441 1.802 26.611 1.00 . A A . 17 LEU CB 1 1 3 4726 1 1 17 LEU CD1 C 16.126 0.559 28.788 1.00 . A A . 17 LEU CD1 1 1 3 4727 1 1 17 LEU CD2 C 16.337 3.068 28.805 1.00 . A A . 17 LEU CD2 1 1 3 4728 1 1 17 LEU CG C 15.838 1.852 28.029 1.00 . A A . 17 LEU CG 1 1 3 4729 1 1 17 LEU H H 18.815 3.301 26.383 1.00 . A A . 17 LEU H 1 1 3 4730 1 1 17 LEU HA H 18.088 0.551 27.191 1.00 . A A . 17 LEU HA 1 1 3 4731 1 1 17 LEU HB2 H 16.347 2.783 26.170 1.00 . A A . 17 LEU HB2 1 1 3 4732 1 1 17 LEU HB3 H 15.850 1.111 26.025 1.00 . A A . 17 LEU HB3 1 1 3 4733 1 1 17 LEU HD11 H 15.735 -0.280 28.233 1.00 . A A . 17 LEU HD11 1 1 3 4734 1 1 17 LEU HD12 H 15.651 0.598 29.759 1.00 . A A . 17 LEU HD12 1 1 3 4735 1 1 17 LEU HD13 H 17.193 0.440 28.915 1.00 . A A . 17 LEU HD13 1 1 3 4736 1 1 17 LEU HD21 H 15.888 3.079 29.788 1.00 . A A . 17 LEU HD21 1 1 3 4737 1 1 17 LEU HD22 H 16.066 3.971 28.276 1.00 . A A . 17 LEU HD22 1 1 3 4738 1 1 17 LEU HD23 H 17.412 3.020 28.903 1.00 . A A . 17 LEU HD23 1 1 3 4739 1 1 17 LEU HG H 14.764 1.940 27.941 1.00 . A A . 17 LEU HG 1 1 3 4740 1 1 17 LEU N N 18.819 2.472 26.907 1.00 . A A . 17 LEU N 1 1 3 4741 1 1 17 LEU O O 19.104 1.368 24.389 1.00 . A A . 17 LEU O 1 1 3 4742 1 1 18 TYR C C 16.185 -0.788 22.604 1.00 . A A . 18 TYR C 1 1 3 4743 1 1 18 TYR CA C 17.552 -0.719 23.311 1.00 . A A . 18 TYR CA 1 1 3 4744 1 1 18 TYR CB C 18.173 -2.121 23.430 1.00 . A A . 18 TYR CB 1 1 3 4745 1 1 18 TYR CD1 C 16.435 -3.751 24.309 1.00 . A A . 18 TYR CD1 1 1 3 4746 1 1 18 TYR CD2 C 18.115 -2.977 25.817 1.00 . A A . 18 TYR CD2 1 1 3 4747 1 1 18 TYR CE1 C 15.877 -4.512 25.320 1.00 . A A . 18 TYR CE1 1 1 3 4748 1 1 18 TYR CE2 C 17.564 -3.739 26.829 1.00 . A A . 18 TYR CE2 1 1 3 4749 1 1 18 TYR CG C 17.564 -2.969 24.537 1.00 . A A . 18 TYR CG 1 1 3 4750 1 1 18 TYR CZ C 16.446 -4.503 26.578 1.00 . A A . 18 TYR CZ 1 1 3 4751 1 1 18 TYR H H 16.736 -0.464 25.251 1.00 . A A . 18 TYR H 1 1 3 4752 1 1 18 TYR HA H 18.211 -0.093 22.725 1.00 . A A . 18 TYR HA 1 1 3 4753 1 1 18 TYR HB2 H 18.042 -2.648 22.495 1.00 . A A . 18 TYR HB2 1 1 3 4754 1 1 18 TYR HB3 H 19.231 -2.020 23.632 1.00 . A A . 18 TYR HB3 1 1 3 4755 1 1 18 TYR HD1 H 15.991 -3.759 23.323 1.00 . A A . 18 TYR HD1 1 1 3 4756 1 1 18 TYR HD2 H 18.991 -2.378 26.016 1.00 . A A . 18 TYR HD2 1 1 3 4757 1 1 18 TYR HE1 H 15.000 -5.114 25.122 1.00 . A A . 18 TYR HE1 1 1 3 4758 1 1 18 TYR HE2 H 18.009 -3.731 27.814 1.00 . A A . 18 TYR HE2 1 1 3 4759 1 1 18 TYR HH H 15.691 -6.139 27.255 1.00 . A A . 18 TYR HH 1 1 3 4760 1 1 18 TYR N N 17.426 -0.119 24.648 1.00 . A A . 18 TYR N 1 1 3 4761 1 1 18 TYR O O 15.150 -0.951 23.253 1.00 . A A . 18 TYR O 1 1 3 4762 1 1 18 TYR OH O 15.893 -5.256 27.590 1.00 . A A . 18 TYR OH 1 1 3 4763 1 1 19 PHE C C 14.966 -1.604 19.301 1.00 . A A . 19 PHE C 1 1 3 4764 1 1 19 PHE CA C 14.937 -0.624 20.490 1.00 . A A . 19 PHE CA 1 1 3 4765 1 1 19 PHE CB C 14.678 0.807 19.997 1.00 . A A . 19 PHE CB 1 1 3 4766 1 1 19 PHE CD1 C 13.345 1.970 21.786 1.00 . A A . 19 PHE CD1 1 1 3 4767 1 1 19 PHE CD2 C 15.641 2.568 21.519 1.00 . A A . 19 PHE CD2 1 1 3 4768 1 1 19 PHE CE1 C 13.231 2.871 22.826 1.00 . A A . 19 PHE CE1 1 1 3 4769 1 1 19 PHE CE2 C 15.528 3.474 22.555 1.00 . A A . 19 PHE CE2 1 1 3 4770 1 1 19 PHE CG C 14.551 1.807 21.119 1.00 . A A . 19 PHE CG 1 1 3 4771 1 1 19 PHE CZ C 14.323 3.625 23.211 1.00 . A A . 19 PHE CZ 1 1 3 4772 1 1 19 PHE H H 17.046 -0.603 20.804 1.00 . A A . 19 PHE H 1 1 3 4773 1 1 19 PHE HA H 14.127 -0.912 21.147 1.00 . A A . 19 PHE HA 1 1 3 4774 1 1 19 PHE HB2 H 15.496 1.118 19.361 1.00 . A A . 19 PHE HB2 1 1 3 4775 1 1 19 PHE HB3 H 13.759 0.827 19.425 1.00 . A A . 19 PHE HB3 1 1 3 4776 1 1 19 PHE HD1 H 12.488 1.384 21.486 1.00 . A A . 19 PHE HD1 1 1 3 4777 1 1 19 PHE HD2 H 16.585 2.452 21.007 1.00 . A A . 19 PHE HD2 1 1 3 4778 1 1 19 PHE HE1 H 12.287 2.988 23.336 1.00 . A A . 19 PHE HE1 1 1 3 4779 1 1 19 PHE HE2 H 16.383 4.061 22.855 1.00 . A A . 19 PHE HE2 1 1 3 4780 1 1 19 PHE HZ H 14.234 4.330 24.024 1.00 . A A . 19 PHE HZ 1 1 3 4781 1 1 19 PHE N N 16.188 -0.664 21.273 1.00 . A A . 19 PHE N 1 1 3 4782 1 1 19 PHE O O 15.953 -2.314 19.094 1.00 . A A . 19 PHE O 1 1 3 4783 1 1 20 GLN C C 12.925 -1.973 16.233 1.00 . A A . 20 GLN C 1 1 3 4784 1 1 20 GLN CA C 13.763 -2.564 17.384 1.00 . A A . 20 GLN CA 1 1 3 4785 1 1 20 GLN CB C 13.121 -3.877 17.856 1.00 . A A . 20 GLN CB 1 1 3 4786 1 1 20 GLN CD C 11.071 -5.001 18.869 1.00 . A A . 20 GLN CD 1 1 3 4787 1 1 20 GLN CG C 11.712 -3.697 18.422 1.00 . A A . 20 GLN CG 1 1 3 4788 1 1 20 GLN H H 13.141 -1.018 18.710 1.00 . A A . 20 GLN H 1 1 3 4789 1 1 20 GLN HA H 14.758 -2.772 17.016 1.00 . A A . 20 GLN HA 1 1 3 4790 1 1 20 GLN HB2 H 13.068 -4.562 17.020 1.00 . A A . 20 GLN HB2 1 1 3 4791 1 1 20 GLN HB3 H 13.744 -4.311 18.626 1.00 . A A . 20 GLN HB3 1 1 3 4792 1 1 20 GLN HE21 H 10.020 -4.046 20.246 1.00 . A A . 20 GLN HE21 1 1 3 4793 1 1 20 GLN HE22 H 9.770 -5.752 20.153 1.00 . A A . 20 GLN HE22 1 1 3 4794 1 1 20 GLN HG2 H 11.764 -3.033 19.273 1.00 . A A . 20 GLN HG2 1 1 3 4795 1 1 20 GLN HG3 H 11.088 -3.252 17.661 1.00 . A A . 20 GLN HG3 1 1 3 4796 1 1 20 GLN N N 13.882 -1.632 18.519 1.00 . A A . 20 GLN N 1 1 3 4797 1 1 20 GLN NE2 N 10.203 -4.926 19.856 1.00 . A A . 20 GLN NE2 1 1 3 4798 1 1 20 GLN O O 12.194 -0.998 16.416 1.00 . A A . 20 GLN O 1 1 3 4799 1 1 20 GLN OE1 O 11.348 -6.067 18.325 1.00 . A A . 20 GLN OE1 1 1 3 4800 1 1 21 GLY C C 12.880 -1.121 13.009 1.00 . A A . 21 GLY C 1 1 3 4801 1 1 21 GLY CA C 12.212 -2.169 13.903 1.00 . A A . 21 GLY CA 1 1 3 4802 1 1 21 GLY H H 13.670 -3.316 14.944 1.00 . A A . 21 GLY H 1 1 3 4803 1 1 21 GLY HA2 H 11.996 -3.043 13.307 1.00 . A A . 21 GLY HA2 1 1 3 4804 1 1 21 GLY HA3 H 11.278 -1.765 14.271 1.00 . A A . 21 GLY HA3 1 1 3 4805 1 1 21 GLY N N 13.030 -2.581 15.047 1.00 . A A . 21 GLY N 1 1 3 4806 1 1 21 GLY O O 13.566 -0.224 13.494 1.00 . A A . 21 GLY O 1 1 3 4807 1 1 22 HIS C C 12.292 -0.111 9.508 1.00 . A A . 22 HIS C 1 1 3 4808 1 1 22 HIS CA C 13.215 -0.267 10.732 1.00 . A A . 22 HIS CA 1 1 3 4809 1 1 22 HIS CB C 14.623 -0.701 10.285 1.00 . A A . 22 HIS CB 1 1 3 4810 1 1 22 HIS CD2 C 15.178 0.570 8.075 1.00 . A A . 22 HIS CD2 1 1 3 4811 1 1 22 HIS CE1 C 16.745 1.888 8.855 1.00 . A A . 22 HIS CE1 1 1 3 4812 1 1 22 HIS CG C 15.323 0.292 9.397 1.00 . A A . 22 HIS CG 1 1 3 4813 1 1 22 HIS H H 12.129 -1.984 11.363 1.00 . A A . 22 HIS H 1 1 3 4814 1 1 22 HIS HA H 13.287 0.691 11.229 1.00 . A A . 22 HIS HA 1 1 3 4815 1 1 22 HIS HB2 H 15.239 -0.848 11.160 1.00 . A A . 22 HIS HB2 1 1 3 4816 1 1 22 HIS HB3 H 14.551 -1.635 9.746 1.00 . A A . 22 HIS HB3 1 1 3 4817 1 1 22 HIS HD1 H 16.666 1.171 10.768 1.00 . A A . 22 HIS HD1 1 1 3 4818 1 1 22 HIS HD2 H 14.491 0.093 7.391 1.00 . A A . 22 HIS HD2 1 1 3 4819 1 1 22 HIS HE1 H 17.518 2.639 8.919 1.00 . A A . 22 HIS HE1 1 1 3 4820 1 1 22 HIS HE2 H 16.178 1.990 6.891 1.00 . A A . 22 HIS HE2 1 1 3 4821 1 1 22 HIS N N 12.665 -1.232 11.694 1.00 . A A . 22 HIS N 1 1 3 4822 1 1 22 HIS ND1 N 16.316 1.136 9.850 1.00 . A A . 22 HIS ND1 1 1 3 4823 1 1 22 HIS NE2 N 16.074 1.564 7.771 1.00 . A A . 22 HIS NE2 1 1 3 4824 1 1 22 HIS O O 12.422 -0.840 8.522 1.00 . A A . 22 HIS O 1 1 3 4825 1 1 23 MET C C 11.154 1.976 7.390 1.00 . A A . 23 MET C 1 1 3 4826 1 1 23 MET CA C 10.450 1.125 8.464 1.00 . A A . 23 MET CA 1 1 3 4827 1 1 23 MET CB C 9.205 1.848 8.988 1.00 . A A . 23 MET CB 1 1 3 4828 1 1 23 MET CE C 6.722 3.436 9.504 1.00 . A A . 23 MET CE 1 1 3 4829 1 1 23 MET CG C 9.482 3.244 9.539 1.00 . A A . 23 MET CG 1 1 3 4830 1 1 23 MET H H 11.243 1.332 10.418 1.00 . A A . 23 MET H 1 1 3 4831 1 1 23 MET HA H 10.148 0.185 8.022 1.00 . A A . 23 MET HA 1 1 3 4832 1 1 23 MET HB2 H 8.492 1.940 8.182 1.00 . A A . 23 MET HB2 1 1 3 4833 1 1 23 MET HB3 H 8.765 1.257 9.777 1.00 . A A . 23 MET HB3 1 1 3 4834 1 1 23 MET HE1 H 6.808 3.931 8.547 1.00 . A A . 23 MET HE1 1 1 3 4835 1 1 23 MET HE2 H 5.806 3.739 9.988 1.00 . A A . 23 MET HE2 1 1 3 4836 1 1 23 MET HE3 H 6.714 2.363 9.355 1.00 . A A . 23 MET HE3 1 1 3 4837 1 1 23 MET HG2 H 10.370 3.207 10.156 1.00 . A A . 23 MET HG2 1 1 3 4838 1 1 23 MET HG3 H 9.653 3.918 8.710 1.00 . A A . 23 MET HG3 1 1 3 4839 1 1 23 MET N N 11.350 0.830 9.585 1.00 . A A . 23 MET N 1 1 3 4840 1 1 23 MET O O 12.221 2.542 7.634 1.00 . A A . 23 MET O 1 1 3 4841 1 1 23 MET SD S 8.118 3.879 10.533 1.00 . A A . 23 MET SD 1 1 3 4842 1 1 24 LEU C C 10.278 3.999 4.640 1.00 . A A . 24 LEU C 1 1 3 4843 1 1 24 LEU CA C 11.148 2.822 5.089 1.00 . A A . 24 LEU CA 1 1 3 4844 1 1 24 LEU CB C 11.400 1.889 3.898 1.00 . A A . 24 LEU CB 1 1 3 4845 1 1 24 LEU CD1 C 12.701 -0.043 2.961 1.00 . A A . 24 LEU CD1 1 1 3 4846 1 1 24 LEU CD2 C 13.899 2.029 3.693 1.00 . A A . 24 LEU CD2 1 1 3 4847 1 1 24 LEU CG C 12.715 1.105 3.960 1.00 . A A . 24 LEU CG 1 1 3 4848 1 1 24 LEU H H 9.687 1.622 6.071 1.00 . A A . 24 LEU H 1 1 3 4849 1 1 24 LEU HA H 12.100 3.211 5.425 1.00 . A A . 24 LEU HA 1 1 3 4850 1 1 24 LEU HB2 H 10.583 1.182 3.844 1.00 . A A . 24 LEU HB2 1 1 3 4851 1 1 24 LEU HB3 H 11.401 2.478 2.991 1.00 . A A . 24 LEU HB3 1 1 3 4852 1 1 24 LEU HD11 H 13.635 -0.581 3.017 1.00 . A A . 24 LEU HD11 1 1 3 4853 1 1 24 LEU HD12 H 12.570 0.346 1.962 1.00 . A A . 24 LEU HD12 1 1 3 4854 1 1 24 LEU HD13 H 11.887 -0.714 3.194 1.00 . A A . 24 LEU HD13 1 1 3 4855 1 1 24 LEU HD21 H 14.817 1.460 3.723 1.00 . A A . 24 LEU HD21 1 1 3 4856 1 1 24 LEU HD22 H 13.932 2.801 4.448 1.00 . A A . 24 LEU HD22 1 1 3 4857 1 1 24 LEU HD23 H 13.790 2.484 2.717 1.00 . A A . 24 LEU HD23 1 1 3 4858 1 1 24 LEU HG H 12.832 0.692 4.949 1.00 . A A . 24 LEU HG 1 1 3 4859 1 1 24 LEU N N 10.552 2.070 6.205 1.00 . A A . 24 LEU N 1 1 3 4860 1 1 24 LEU O O 9.070 3.863 4.459 1.00 . A A . 24 LEU O 1 1 3 4861 1 1 25 GLU C C 10.161 6.184 2.360 1.00 . A A . 25 GLU C 1 1 3 4862 1 1 25 GLU CA C 10.251 6.312 3.892 1.00 . A A . 25 GLU CA 1 1 3 4863 1 1 25 GLU CB C 11.030 7.572 4.273 1.00 . A A . 25 GLU CB 1 1 3 4864 1 1 25 GLU CD C 11.129 10.099 4.113 1.00 . A A . 25 GLU CD 1 1 3 4865 1 1 25 GLU CG C 10.290 8.843 3.933 1.00 . A A . 25 GLU CG 1 1 3 4866 1 1 25 GLU H H 11.846 5.231 4.709 1.00 . A A . 25 GLU H 1 1 3 4867 1 1 25 GLU HA H 9.251 6.371 4.306 1.00 . A A . 25 GLU HA 1 1 3 4868 1 1 25 GLU HB2 H 11.219 7.558 5.339 1.00 . A A . 25 GLU HB2 1 1 3 4869 1 1 25 GLU HB3 H 11.975 7.575 3.748 1.00 . A A . 25 GLU HB3 1 1 3 4870 1 1 25 GLU HG2 H 9.968 8.778 2.908 1.00 . A A . 25 GLU HG2 1 1 3 4871 1 1 25 GLU HG3 H 9.425 8.904 4.574 1.00 . A A . 25 GLU HG3 1 1 3 4872 1 1 25 GLU N N 10.911 5.151 4.453 1.00 . A A . 25 GLU N 1 1 3 4873 1 1 25 GLU O O 11.183 6.094 1.677 1.00 . A A . 25 GLU O 1 1 3 4874 1 1 25 GLU OE1 O 11.257 10.581 5.259 1.00 . A A . 25 GLU OE1 1 1 3 4875 1 1 25 GLU OE2 O 11.661 10.613 3.103 1.00 . A A . 25 GLU OE2 1 1 3 4876 1 1 26 VAL C C 7.731 6.965 -0.194 1.00 . A A . 26 VAL C 1 1 3 4877 1 1 26 VAL CA C 8.734 5.960 0.389 1.00 . A A . 26 VAL CA 1 1 3 4878 1 1 26 VAL CB C 8.225 4.523 0.096 1.00 . A A . 26 VAL CB 1 1 3 4879 1 1 26 VAL CG1 C 9.282 3.480 0.465 1.00 . A A . 26 VAL CG1 1 1 3 4880 1 1 26 VAL CG2 C 6.916 4.254 0.837 1.00 . A A . 26 VAL CG2 1 1 3 4881 1 1 26 VAL H H 8.166 6.310 2.407 1.00 . A A . 26 VAL H 1 1 3 4882 1 1 26 VAL HA H 9.682 6.091 -0.113 1.00 . A A . 26 VAL HA 1 1 3 4883 1 1 26 VAL HB H 8.034 4.441 -0.966 1.00 . A A . 26 VAL HB 1 1 3 4884 1 1 26 VAL HG11 H 10.184 3.665 -0.100 1.00 . A A . 26 VAL HG11 1 1 3 4885 1 1 26 VAL HG12 H 8.911 2.492 0.235 1.00 . A A . 26 VAL HG12 1 1 3 4886 1 1 26 VAL HG13 H 9.500 3.543 1.522 1.00 . A A . 26 VAL HG13 1 1 3 4887 1 1 26 VAL HG21 H 7.076 4.351 1.902 1.00 . A A . 26 VAL HG21 1 1 3 4888 1 1 26 VAL HG22 H 6.573 3.253 0.614 1.00 . A A . 26 VAL HG22 1 1 3 4889 1 1 26 VAL HG23 H 6.167 4.968 0.520 1.00 . A A . 26 VAL HG23 1 1 3 4890 1 1 26 VAL N N 8.945 6.168 1.826 1.00 . A A . 26 VAL N 1 1 3 4891 1 1 26 VAL O O 6.960 7.583 0.535 1.00 . A A . 26 VAL O 1 1 3 4892 1 1 27 GLU C C 5.644 7.100 -2.802 1.00 . A A . 27 GLU C 1 1 3 4893 1 1 27 GLU CA C 6.764 7.968 -2.199 1.00 . A A . 27 GLU CA 1 1 3 4894 1 1 27 GLU CB C 7.445 8.818 -3.284 1.00 . A A . 27 GLU CB 1 1 3 4895 1 1 27 GLU CD C 7.253 10.823 -4.833 1.00 . A A . 27 GLU CD 1 1 3 4896 1 1 27 GLU CG C 6.515 9.832 -3.942 1.00 . A A . 27 GLU CG 1 1 3 4897 1 1 27 GLU H H 8.447 6.682 -2.043 1.00 . A A . 27 GLU H 1 1 3 4898 1 1 27 GLU HA H 6.327 8.629 -1.461 1.00 . A A . 27 GLU HA 1 1 3 4899 1 1 27 GLU HB2 H 8.270 9.357 -2.836 1.00 . A A . 27 GLU HB2 1 1 3 4900 1 1 27 GLU HB3 H 7.831 8.162 -4.052 1.00 . A A . 27 GLU HB3 1 1 3 4901 1 1 27 GLU HG2 H 5.792 9.298 -4.543 1.00 . A A . 27 GLU HG2 1 1 3 4902 1 1 27 GLU HG3 H 5.996 10.382 -3.169 1.00 . A A . 27 GLU HG3 1 1 3 4903 1 1 27 GLU N N 7.750 7.126 -1.515 1.00 . A A . 27 GLU N 1 1 3 4904 1 1 27 GLU O O 5.878 6.311 -3.718 1.00 . A A . 27 GLU O 1 1 3 4905 1 1 27 GLU OE1 O 7.844 11.785 -4.296 1.00 . A A . 27 GLU OE1 1 1 3 4906 1 1 27 GLU OE2 O 7.233 10.656 -6.068 1.00 . A A . 27 GLU OE2 1 1 3 4907 1 1 28 VAL C C 2.502 6.984 -3.813 1.00 . A A . 28 VAL C 1 1 3 4908 1 1 28 VAL CA C 3.290 6.404 -2.628 1.00 . A A . 28 VAL CA 1 1 3 4909 1 1 28 VAL CB C 2.331 6.237 -1.422 1.00 . A A . 28 VAL CB 1 1 3 4910 1 1 28 VAL CG1 C 1.186 5.288 -1.759 1.00 . A A . 28 VAL CG1 1 1 3 4911 1 1 28 VAL CG2 C 3.094 5.768 -0.183 1.00 . A A . 28 VAL CG2 1 1 3 4912 1 1 28 VAL H H 4.297 7.961 -1.612 1.00 . A A . 28 VAL H 1 1 3 4913 1 1 28 VAL HA H 3.664 5.426 -2.900 1.00 . A A . 28 VAL HA 1 1 3 4914 1 1 28 VAL HB H 1.902 7.204 -1.202 1.00 . A A . 28 VAL HB 1 1 3 4915 1 1 28 VAL HG11 H 1.583 4.317 -2.017 1.00 . A A . 28 VAL HG11 1 1 3 4916 1 1 28 VAL HG12 H 0.626 5.681 -2.594 1.00 . A A . 28 VAL HG12 1 1 3 4917 1 1 28 VAL HG13 H 0.533 5.193 -0.903 1.00 . A A . 28 VAL HG13 1 1 3 4918 1 1 28 VAL HG21 H 3.859 6.490 0.067 1.00 . A A . 28 VAL HG21 1 1 3 4919 1 1 28 VAL HG22 H 3.554 4.810 -0.381 1.00 . A A . 28 VAL HG22 1 1 3 4920 1 1 28 VAL HG23 H 2.408 5.672 0.648 1.00 . A A . 28 VAL HG23 1 1 3 4921 1 1 28 VAL N N 4.435 7.250 -2.266 1.00 . A A . 28 VAL N 1 1 3 4922 1 1 28 VAL O O 1.867 8.033 -3.705 1.00 . A A . 28 VAL O 1 1 3 4923 1 1 29 ILE C C 0.488 6.108 -6.331 1.00 . A A . 29 ILE C 1 1 3 4924 1 1 29 ILE CA C 1.865 6.761 -6.156 1.00 . A A . 29 ILE CA 1 1 3 4925 1 1 29 ILE CB C 2.712 6.464 -7.415 1.00 . A A . 29 ILE CB 1 1 3 4926 1 1 29 ILE CD1 C 5.100 6.041 -8.195 1.00 . A A . 29 ILE CD1 1 1 3 4927 1 1 29 ILE CG1 C 4.206 6.554 -7.090 1.00 . A A . 29 ILE CG1 1 1 3 4928 1 1 29 ILE CG2 C 2.351 7.443 -8.531 1.00 . A A . 29 ILE CG2 1 1 3 4929 1 1 29 ILE H H 3.038 5.446 -4.968 1.00 . A A . 29 ILE H 1 1 3 4930 1 1 29 ILE HA H 1.737 7.833 -6.075 1.00 . A A . 29 ILE HA 1 1 3 4931 1 1 29 ILE HB H 2.482 5.462 -7.755 1.00 . A A . 29 ILE HB 1 1 3 4932 1 1 29 ILE HD11 H 6.128 6.077 -7.865 1.00 . A A . 29 ILE HD11 1 1 3 4933 1 1 29 ILE HD12 H 4.981 6.659 -9.072 1.00 . A A . 29 ILE HD12 1 1 3 4934 1 1 29 ILE HD13 H 4.834 5.021 -8.432 1.00 . A A . 29 ILE HD13 1 1 3 4935 1 1 29 ILE HG12 H 4.469 7.584 -6.904 1.00 . A A . 29 ILE HG12 1 1 3 4936 1 1 29 ILE HG13 H 4.409 5.972 -6.202 1.00 . A A . 29 ILE HG13 1 1 3 4937 1 1 29 ILE HG21 H 2.504 8.456 -8.180 1.00 . A A . 29 ILE HG21 1 1 3 4938 1 1 29 ILE HG22 H 1.314 7.311 -8.804 1.00 . A A . 29 ILE HG22 1 1 3 4939 1 1 29 ILE HG23 H 2.977 7.260 -9.392 1.00 . A A . 29 ILE HG23 1 1 3 4940 1 1 29 ILE N N 2.538 6.291 -4.944 1.00 . A A . 29 ILE N 1 1 3 4941 1 1 29 ILE O O 0.217 5.046 -5.774 1.00 . A A . 29 ILE O 1 1 3 4942 1 1 30 SER C C -1.991 6.327 -8.948 1.00 . A A . 30 SER C 1 1 3 4943 1 1 30 SER CA C -1.686 6.180 -7.457 1.00 . A A . 30 SER CA 1 1 3 4944 1 1 30 SER CB C -2.790 6.840 -6.626 1.00 . A A . 30 SER CB 1 1 3 4945 1 1 30 SER H H -0.121 7.614 -7.492 1.00 . A A . 30 SER H 1 1 3 4946 1 1 30 SER HA H -1.659 5.127 -7.217 1.00 . A A . 30 SER HA 1 1 3 4947 1 1 30 SER HB2 H -2.748 7.910 -6.754 1.00 . A A . 30 SER HB2 1 1 3 4948 1 1 30 SER HB3 H -3.754 6.477 -6.954 1.00 . A A . 30 SER HB3 1 1 3 4949 1 1 30 SER HG H -1.845 5.999 -5.126 1.00 . A A . 30 SER HG 1 1 3 4950 1 1 30 SER N N -0.371 6.744 -7.123 1.00 . A A . 30 SER N 1 1 3 4951 1 1 30 SER O O -2.306 7.416 -9.428 1.00 . A A . 30 SER O 1 1 3 4952 1 1 30 SER OG O -2.634 6.540 -5.250 1.00 . A A . 30 SER OG 1 1 3 4953 1 1 31 GLY C C -3.618 5.165 -11.444 1.00 . A A . 31 GLY C 1 1 3 4954 1 1 31 GLY CA C -2.135 5.244 -11.115 1.00 . A A . 31 GLY CA 1 1 3 4955 1 1 31 GLY H H -1.642 4.379 -9.234 1.00 . A A . 31 GLY H 1 1 3 4956 1 1 31 GLY HA2 H -1.732 6.157 -11.530 1.00 . A A . 31 GLY HA2 1 1 3 4957 1 1 31 GLY HA3 H -1.631 4.406 -11.567 1.00 . A A . 31 GLY HA3 1 1 3 4958 1 1 31 GLY N N -1.883 5.222 -9.678 1.00 . A A . 31 GLY N 1 1 3 4959 1 1 31 GLY O O -4.277 4.184 -11.095 1.00 . A A . 31 GLY O 1 1 3 4960 1 1 32 ARG C C -5.989 5.077 -13.367 1.00 . A A . 32 ARG C 1 1 3 4961 1 1 32 ARG CA C -5.581 6.236 -12.445 1.00 . A A . 32 ARG CA 1 1 3 4962 1 1 32 ARG CB C -5.973 7.587 -13.068 1.00 . A A . 32 ARG CB 1 1 3 4963 1 1 32 ARG CD C -6.534 10.015 -12.601 1.00 . A A . 32 ARG CD 1 1 3 4964 1 1 32 ARG CG C -5.795 8.769 -12.118 1.00 . A A . 32 ARG CG 1 1 3 4965 1 1 32 ARG CZ C -6.150 11.759 -14.273 1.00 . A A . 32 ARG CZ 1 1 3 4966 1 1 32 ARG H H -3.573 6.933 -12.390 1.00 . A A . 32 ARG H 1 1 3 4967 1 1 32 ARG HA H -6.121 6.125 -11.515 1.00 . A A . 32 ARG HA 1 1 3 4968 1 1 32 ARG HB2 H -5.361 7.758 -13.945 1.00 . A A . 32 ARG HB2 1 1 3 4969 1 1 32 ARG HB3 H -7.011 7.545 -13.368 1.00 . A A . 32 ARG HB3 1 1 3 4970 1 1 32 ARG HD2 H -7.581 9.773 -12.716 1.00 . A A . 32 ARG HD2 1 1 3 4971 1 1 32 ARG HD3 H -6.429 10.789 -11.850 1.00 . A A . 32 ARG HD3 1 1 3 4972 1 1 32 ARG HE H -5.567 9.888 -14.467 1.00 . A A . 32 ARG HE 1 1 3 4973 1 1 32 ARG HG2 H -6.178 8.497 -11.145 1.00 . A A . 32 ARG HG2 1 1 3 4974 1 1 32 ARG HG3 H -4.741 8.997 -12.038 1.00 . A A . 32 ARG HG3 1 1 3 4975 1 1 32 ARG HH11 H -7.183 12.349 -12.674 1.00 . A A . 32 ARG HH11 1 1 3 4976 1 1 32 ARG HH12 H -6.851 13.574 -13.851 1.00 . A A . 32 ARG HH12 1 1 3 4977 1 1 32 ARG HH21 H -5.178 11.465 -15.981 1.00 . A A . 32 ARG HH21 1 1 3 4978 1 1 32 ARG HH22 H -5.744 13.077 -15.705 1.00 . A A . 32 ARG HH22 1 1 3 4979 1 1 32 ARG N N -4.150 6.193 -12.114 1.00 . A A . 32 ARG N 1 1 3 4980 1 1 32 ARG NE N -6.026 10.519 -13.878 1.00 . A A . 32 ARG NE 1 1 3 4981 1 1 32 ARG NH1 N -6.779 12.627 -13.543 1.00 . A A . 32 ARG NH1 1 1 3 4982 1 1 32 ARG NH2 N -5.653 12.126 -15.408 1.00 . A A . 32 ARG NH2 1 1 3 4983 1 1 32 ARG O O -5.844 5.139 -14.589 1.00 . A A . 32 ARG O 1 1 3 4984 1 1 33 THR C C -8.381 2.479 -12.995 1.00 . A A . 33 THR C 1 1 3 4985 1 1 33 THR CA C -6.956 2.822 -13.454 1.00 . A A . 33 THR CA 1 1 3 4986 1 1 33 THR CB C -6.005 1.619 -13.217 1.00 . A A . 33 THR CB 1 1 3 4987 1 1 33 THR CG2 C -5.775 1.381 -11.729 1.00 . A A . 33 THR CG2 1 1 3 4988 1 1 33 THR H H -6.516 4.022 -11.768 1.00 . A A . 33 THR H 1 1 3 4989 1 1 33 THR HA H -6.973 3.041 -14.512 1.00 . A A . 33 THR HA 1 1 3 4990 1 1 33 THR HB H -5.051 1.850 -13.673 1.00 . A A . 33 THR HB 1 1 3 4991 1 1 33 THR HG1 H -5.821 -0.237 -13.873 1.00 . A A . 33 THR HG1 1 1 3 4992 1 1 33 THR HG21 H -5.333 2.262 -11.286 1.00 . A A . 33 THR HG21 1 1 3 4993 1 1 33 THR HG22 H -5.111 0.541 -11.596 1.00 . A A . 33 THR HG22 1 1 3 4994 1 1 33 THR HG23 H -6.719 1.173 -11.248 1.00 . A A . 33 THR HG23 1 1 3 4995 1 1 33 THR N N -6.476 4.013 -12.746 1.00 . A A . 33 THR N 1 1 3 4996 1 1 33 THR O O -8.975 3.231 -12.224 1.00 . A A . 33 THR O 1 1 3 4997 1 1 33 THR OG1 O -6.522 0.426 -13.828 1.00 . A A . 33 THR OG1 1 1 3 4998 1 1 34 LEU C C -11.338 2.023 -13.646 1.00 . A A . 34 LEU C 1 1 3 4999 1 1 34 LEU CA C -10.318 0.977 -13.145 1.00 . A A . 34 LEU CA 1 1 3 5000 1 1 34 LEU CB C -10.485 0.757 -11.626 1.00 . A A . 34 LEU CB 1 1 3 5001 1 1 34 LEU CD1 C -10.668 -1.760 -11.782 1.00 . A A . 34 LEU CD1 1 1 3 5002 1 1 34 LEU CD2 C -8.462 -0.704 -11.201 1.00 . A A . 34 LEU CD2 1 1 3 5003 1 1 34 LEU CG C -9.978 -0.592 -11.079 1.00 . A A . 34 LEU CG 1 1 3 5004 1 1 34 LEU H H -8.401 0.778 -14.058 1.00 . A A . 34 LEU H 1 1 3 5005 1 1 34 LEU HA H -10.517 0.041 -13.648 1.00 . A A . 34 LEU HA 1 1 3 5006 1 1 34 LEU HB2 H -9.958 1.548 -11.110 1.00 . A A . 34 LEU HB2 1 1 3 5007 1 1 34 LEU HB3 H -11.537 0.840 -11.386 1.00 . A A . 34 LEU HB3 1 1 3 5008 1 1 34 LEU HD11 H -10.317 -2.691 -11.362 1.00 . A A . 34 LEU HD11 1 1 3 5009 1 1 34 LEU HD12 H -10.439 -1.734 -12.839 1.00 . A A . 34 LEU HD12 1 1 3 5010 1 1 34 LEU HD13 H -11.736 -1.683 -11.644 1.00 . A A . 34 LEU HD13 1 1 3 5011 1 1 34 LEU HD21 H -8.135 -1.646 -10.784 1.00 . A A . 34 LEU HD21 1 1 3 5012 1 1 34 LEU HD22 H -7.996 0.108 -10.662 1.00 . A A . 34 LEU HD22 1 1 3 5013 1 1 34 LEU HD23 H -8.177 -0.654 -12.243 1.00 . A A . 34 LEU HD23 1 1 3 5014 1 1 34 LEU HG H -10.227 -0.655 -10.034 1.00 . A A . 34 LEU HG 1 1 3 5015 1 1 34 LEU N N -8.935 1.362 -13.474 1.00 . A A . 34 LEU N 1 1 3 5016 1 1 34 LEU O O -12.422 2.164 -13.072 1.00 . A A . 34 LEU O 1 1 3 5017 1 1 35 ASN C C -11.929 5.039 -14.509 1.00 . A A . 35 ASN C 1 1 3 5018 1 1 35 ASN CA C -11.848 3.747 -15.353 1.00 . A A . 35 ASN CA 1 1 3 5019 1 1 35 ASN CB C -13.258 3.193 -15.629 1.00 . A A . 35 ASN CB 1 1 3 5020 1 1 35 ASN CG C -14.146 4.181 -16.368 1.00 . A A . 35 ASN CG 1 1 3 5021 1 1 35 ASN H H -10.113 2.538 -15.137 1.00 . A A . 35 ASN H 1 1 3 5022 1 1 35 ASN HA H -11.393 4.002 -16.300 1.00 . A A . 35 ASN HA 1 1 3 5023 1 1 35 ASN HB2 H -13.174 2.299 -16.229 1.00 . A A . 35 ASN HB2 1 1 3 5024 1 1 35 ASN HB3 H -13.730 2.942 -14.690 1.00 . A A . 35 ASN HB3 1 1 3 5025 1 1 35 ASN HD21 H -14.769 4.958 -14.658 1.00 . A A . 35 ASN HD21 1 1 3 5026 1 1 35 ASN HD22 H -15.438 5.655 -16.091 1.00 . A A . 35 ASN HD22 1 1 3 5027 1 1 35 ASN N N -10.987 2.722 -14.731 1.00 . A A . 35 ASN N 1 1 3 5028 1 1 35 ASN ND2 N -14.854 5.014 -15.631 1.00 . A A . 35 ASN ND2 1 1 3 5029 1 1 35 ASN O O -12.806 5.184 -13.651 1.00 . A A . 35 ASN O 1 1 3 5030 1 1 35 ASN OD1 O -14.192 4.201 -17.592 1.00 . A A . 35 ASN OD1 1 1 3 5031 1 1 36 GLN C C -10.820 7.192 -12.599 1.00 . A A . 36 GLN C 1 1 3 5032 1 1 36 GLN CA C -10.957 7.294 -14.124 1.00 . A A . 36 GLN CA 1 1 3 5033 1 1 36 GLN CB C -12.220 8.100 -14.484 1.00 . A A . 36 GLN CB 1 1 3 5034 1 1 36 GLN CD C -11.983 10.098 -12.896 1.00 . A A . 36 GLN CD 1 1 3 5035 1 1 36 GLN CG C -12.099 9.625 -14.337 1.00 . A A . 36 GLN CG 1 1 3 5036 1 1 36 GLN H H -10.297 5.746 -15.420 1.00 . A A . 36 GLN H 1 1 3 5037 1 1 36 GLN HA H -10.092 7.814 -14.510 1.00 . A A . 36 GLN HA 1 1 3 5038 1 1 36 GLN HB2 H -12.481 7.883 -15.500 1.00 . A A . 36 GLN HB2 1 1 3 5039 1 1 36 GLN HB3 H -13.032 7.768 -13.849 1.00 . A A . 36 GLN HB3 1 1 3 5040 1 1 36 GLN HE21 H -13.958 10.141 -12.720 1.00 . A A . 36 GLN HE21 1 1 3 5041 1 1 36 GLN HE22 H -13.057 10.601 -11.318 1.00 . A A . 36 GLN HE22 1 1 3 5042 1 1 36 GLN HG2 H -11.220 9.953 -14.874 1.00 . A A . 36 GLN HG2 1 1 3 5043 1 1 36 GLN HG3 H -12.973 10.083 -14.780 1.00 . A A . 36 GLN HG3 1 1 3 5044 1 1 36 GLN N N -10.994 5.964 -14.769 1.00 . A A . 36 GLN N 1 1 3 5045 1 1 36 GLN NE2 N -13.112 10.303 -12.247 1.00 . A A . 36 GLN NE2 1 1 3 5046 1 1 36 GLN O O -9.728 7.335 -12.044 1.00 . A A . 36 GLN O 1 1 3 5047 1 1 36 GLN OE1 O -10.889 10.266 -12.366 1.00 . A A . 36 GLN OE1 1 1 3 5048 1 1 37 GLY C C -13.366 6.682 -9.921 1.00 . A A . 37 GLY C 1 1 3 5049 1 1 37 GLY CA C -11.967 6.918 -10.488 1.00 . A A . 37 GLY CA 1 1 3 5050 1 1 37 GLY H H -12.764 6.767 -12.438 1.00 . A A . 37 GLY H 1 1 3 5051 1 1 37 GLY HA2 H -11.311 6.136 -10.143 1.00 . A A . 37 GLY HA2 1 1 3 5052 1 1 37 GLY HA3 H -11.602 7.868 -10.128 1.00 . A A . 37 GLY HA3 1 1 3 5053 1 1 37 GLY N N -11.943 6.943 -11.935 1.00 . A A . 37 GLY N 1 1 3 5054 1 1 37 GLY O O -13.856 7.469 -9.104 1.00 . A A . 37 GLY O 1 1 3 5055 1 1 38 ALA C C -15.292 4.565 -8.503 1.00 . A A . 38 ALA C 1 1 3 5056 1 1 38 ALA CA C -15.357 5.246 -9.878 1.00 . A A . 38 ALA CA 1 1 3 5057 1 1 38 ALA CB C -16.052 4.332 -10.885 1.00 . A A . 38 ALA CB 1 1 3 5058 1 1 38 ALA H H -13.578 5.031 -11.025 1.00 . A A . 38 ALA H 1 1 3 5059 1 1 38 ALA HA H -15.939 6.154 -9.793 1.00 . A A . 38 ALA HA 1 1 3 5060 1 1 38 ALA HB1 H -17.055 4.110 -10.543 1.00 . A A . 38 ALA HB1 1 1 3 5061 1 1 38 ALA HB2 H -15.497 3.411 -10.982 1.00 . A A . 38 ALA HB2 1 1 3 5062 1 1 38 ALA HB3 H -16.104 4.823 -11.846 1.00 . A A . 38 ALA HB3 1 1 3 5063 1 1 38 ALA N N -14.014 5.604 -10.363 1.00 . A A . 38 ALA N 1 1 3 5064 1 1 38 ALA O O -14.284 3.947 -8.155 1.00 . A A . 38 ALA O 1 1 3 5065 1 1 39 THR C C -16.386 2.534 -6.451 1.00 . A A . 39 THR C 1 1 3 5066 1 1 39 THR CA C -16.399 4.065 -6.384 1.00 . A A . 39 THR CA 1 1 3 5067 1 1 39 THR CB C -17.639 4.500 -5.560 1.00 . A A . 39 THR CB 1 1 3 5068 1 1 39 THR CG2 C -17.855 6.010 -5.645 1.00 . A A . 39 THR CG2 1 1 3 5069 1 1 39 THR H H -17.173 5.115 -8.074 1.00 . A A . 39 THR H 1 1 3 5070 1 1 39 THR HA H -15.512 4.398 -5.861 1.00 . A A . 39 THR HA 1 1 3 5071 1 1 39 THR HB H -17.469 4.238 -4.524 1.00 . A A . 39 THR HB 1 1 3 5072 1 1 39 THR HG1 H -19.161 4.265 -6.803 1.00 . A A . 39 THR HG1 1 1 3 5073 1 1 39 THR HG21 H -18.740 6.279 -5.088 1.00 . A A . 39 THR HG21 1 1 3 5074 1 1 39 THR HG22 H -17.976 6.302 -6.678 1.00 . A A . 39 THR HG22 1 1 3 5075 1 1 39 THR HG23 H -16.999 6.522 -5.225 1.00 . A A . 39 THR HG23 1 1 3 5076 1 1 39 THR N N -16.373 4.657 -7.731 1.00 . A A . 39 THR N 1 1 3 5077 1 1 39 THR O O -16.527 1.940 -7.526 1.00 . A A . 39 THR O 1 1 3 5078 1 1 39 THR OG1 O -18.815 3.816 -6.022 1.00 . A A . 39 THR OG1 1 1 3 5079 1 1 40 VAL C C -17.555 -0.172 -5.669 1.00 . A A . 40 VAL C 1 1 3 5080 1 1 40 VAL CA C -16.209 0.429 -5.237 1.00 . A A . 40 VAL CA 1 1 3 5081 1 1 40 VAL CB C -15.853 -0.075 -3.816 1.00 . A A . 40 VAL CB 1 1 3 5082 1 1 40 VAL CG1 C -14.527 0.520 -3.344 1.00 . A A . 40 VAL CG1 1 1 3 5083 1 1 40 VAL CG2 C -16.974 0.242 -2.830 1.00 . A A . 40 VAL CG2 1 1 3 5084 1 1 40 VAL H H -16.117 2.411 -4.472 1.00 . A A . 40 VAL H 1 1 3 5085 1 1 40 VAL HA H -15.443 0.082 -5.920 1.00 . A A . 40 VAL HA 1 1 3 5086 1 1 40 VAL HB H -15.738 -1.151 -3.860 1.00 . A A . 40 VAL HB 1 1 3 5087 1 1 40 VAL HG11 H -14.605 1.597 -3.304 1.00 . A A . 40 VAL HG11 1 1 3 5088 1 1 40 VAL HG12 H -13.742 0.243 -4.032 1.00 . A A . 40 VAL HG12 1 1 3 5089 1 1 40 VAL HG13 H -14.290 0.141 -2.361 1.00 . A A . 40 VAL HG13 1 1 3 5090 1 1 40 VAL HG21 H -16.710 -0.135 -1.851 1.00 . A A . 40 VAL HG21 1 1 3 5091 1 1 40 VAL HG22 H -17.890 -0.229 -3.159 1.00 . A A . 40 VAL HG22 1 1 3 5092 1 1 40 VAL HG23 H -17.117 1.311 -2.778 1.00 . A A . 40 VAL HG23 1 1 3 5093 1 1 40 VAL N N -16.228 1.892 -5.300 1.00 . A A . 40 VAL N 1 1 3 5094 1 1 40 VAL O O -17.607 -1.294 -6.159 1.00 . A A . 40 VAL O 1 1 3 5095 1 1 41 GLU C C -20.167 -0.036 -7.362 1.00 . A A . 41 GLU C 1 1 3 5096 1 1 41 GLU CA C -19.979 0.114 -5.846 1.00 . A A . 41 GLU CA 1 1 3 5097 1 1 41 GLU CB C -21.045 1.052 -5.269 1.00 . A A . 41 GLU CB 1 1 3 5098 1 1 41 GLU CD C -22.276 1.861 -3.212 1.00 . A A . 41 GLU CD 1 1 3 5099 1 1 41 GLU CG C -21.097 1.064 -3.747 1.00 . A A . 41 GLU CG 1 1 3 5100 1 1 41 GLU H H -18.525 1.499 -5.152 1.00 . A A . 41 GLU H 1 1 3 5101 1 1 41 GLU HA H -20.101 -0.862 -5.391 1.00 . A A . 41 GLU HA 1 1 3 5102 1 1 41 GLU HB2 H -20.844 2.058 -5.608 1.00 . A A . 41 GLU HB2 1 1 3 5103 1 1 41 GLU HB3 H -22.014 0.746 -5.638 1.00 . A A . 41 GLU HB3 1 1 3 5104 1 1 41 GLU HG2 H -21.180 0.045 -3.394 1.00 . A A . 41 GLU HG2 1 1 3 5105 1 1 41 GLU HG3 H -20.183 1.499 -3.369 1.00 . A A . 41 GLU HG3 1 1 3 5106 1 1 41 GLU N N -18.636 0.591 -5.504 1.00 . A A . 41 GLU N 1 1 3 5107 1 1 41 GLU O O -20.818 -0.979 -7.820 1.00 . A A . 41 GLU O 1 1 3 5108 1 1 41 GLU OE1 O -23.430 1.421 -3.407 1.00 . A A . 41 GLU OE1 1 1 3 5109 1 1 41 GLU OE2 O -22.055 2.918 -2.582 1.00 . A A . 41 GLU OE2 1 1 3 5110 1 1 42 GLU C C -19.091 -0.543 -10.103 1.00 . A A . 42 GLU C 1 1 3 5111 1 1 42 GLU CA C -19.656 0.797 -9.605 1.00 . A A . 42 GLU CA 1 1 3 5112 1 1 42 GLU CB C -18.905 1.967 -10.270 1.00 . A A . 42 GLU CB 1 1 3 5113 1 1 42 GLU CD C -19.890 3.946 -8.981 1.00 . A A . 42 GLU CD 1 1 3 5114 1 1 42 GLU CG C -19.699 3.274 -10.334 1.00 . A A . 42 GLU CG 1 1 3 5115 1 1 42 GLU H H -19.139 1.649 -7.724 1.00 . A A . 42 GLU H 1 1 3 5116 1 1 42 GLU HA H -20.697 0.852 -9.890 1.00 . A A . 42 GLU HA 1 1 3 5117 1 1 42 GLU HB2 H -17.996 2.154 -9.718 1.00 . A A . 42 GLU HB2 1 1 3 5118 1 1 42 GLU HB3 H -18.644 1.684 -11.282 1.00 . A A . 42 GLU HB3 1 1 3 5119 1 1 42 GLU HG2 H -19.178 3.960 -10.985 1.00 . A A . 42 GLU HG2 1 1 3 5120 1 1 42 GLU HG3 H -20.674 3.063 -10.753 1.00 . A A . 42 GLU HG3 1 1 3 5121 1 1 42 GLU N N -19.598 0.888 -8.141 1.00 . A A . 42 GLU N 1 1 3 5122 1 1 42 GLU O O -19.586 -1.114 -11.075 1.00 . A A . 42 GLU O 1 1 3 5123 1 1 42 GLU OE1 O -20.831 3.576 -8.246 1.00 . A A . 42 GLU OE1 1 1 3 5124 1 1 42 GLU OE2 O -19.105 4.860 -8.652 1.00 . A A . 42 GLU OE2 1 1 3 5125 1 1 43 LYS C C -17.276 -3.219 -8.530 1.00 . A A . 43 LYS C 1 1 3 5126 1 1 43 LYS CA C -17.452 -2.336 -9.775 1.00 . A A . 43 LYS CA 1 1 3 5127 1 1 43 LYS CB C -16.109 -2.147 -10.501 1.00 . A A . 43 LYS CB 1 1 3 5128 1 1 43 LYS CD C -15.994 0.161 -11.560 1.00 . A A . 43 LYS CD 1 1 3 5129 1 1 43 LYS CE C -14.548 0.466 -11.197 1.00 . A A . 43 LYS CE 1 1 3 5130 1 1 43 LYS CG C -16.208 -1.333 -11.797 1.00 . A A . 43 LYS CG 1 1 3 5131 1 1 43 LYS H H -17.684 -0.526 -8.682 1.00 . A A . 43 LYS H 1 1 3 5132 1 1 43 LYS HA H -18.129 -2.844 -10.441 1.00 . A A . 43 LYS HA 1 1 3 5133 1 1 43 LYS HB2 H -15.422 -1.641 -9.837 1.00 . A A . 43 LYS HB2 1 1 3 5134 1 1 43 LYS HB3 H -15.704 -3.120 -10.744 1.00 . A A . 43 LYS HB3 1 1 3 5135 1 1 43 LYS HD2 H -16.252 0.702 -12.460 1.00 . A A . 43 LYS HD2 1 1 3 5136 1 1 43 LYS HD3 H -16.634 0.483 -10.750 1.00 . A A . 43 LYS HD3 1 1 3 5137 1 1 43 LYS HE2 H -14.429 1.537 -11.101 1.00 . A A . 43 LYS HE2 1 1 3 5138 1 1 43 LYS HE3 H -14.316 -0.007 -10.253 1.00 . A A . 43 LYS HE3 1 1 3 5139 1 1 43 LYS HG2 H -15.458 -1.685 -12.489 1.00 . A A . 43 LYS HG2 1 1 3 5140 1 1 43 LYS HG3 H -17.188 -1.483 -12.229 1.00 . A A . 43 LYS HG3 1 1 3 5141 1 1 43 LYS HZ1 H -13.718 -1.060 -12.360 1.00 . A A . 43 LYS HZ1 1 1 3 5142 1 1 43 LYS HZ2 H -12.629 0.160 -11.946 1.00 . A A . 43 LYS HZ2 1 1 3 5143 1 1 43 LYS HZ3 H -13.784 0.438 -13.144 1.00 . A A . 43 LYS HZ3 1 1 3 5144 1 1 43 LYS N N -18.053 -1.039 -9.430 1.00 . A A . 43 LYS N 1 1 3 5145 1 1 43 LYS NZ N -13.605 -0.033 -12.232 1.00 . A A . 43 LYS NZ 1 1 3 5146 1 1 43 LYS O O -16.196 -3.758 -8.279 1.00 . A A . 43 LYS O 1 1 3 5147 1 1 44 LEU C C -18.253 -5.694 -6.938 1.00 . A A . 44 LEU C 1 1 3 5148 1 1 44 LEU CA C -18.335 -4.209 -6.558 1.00 . A A . 44 LEU CA 1 1 3 5149 1 1 44 LEU CB C -19.582 -3.921 -5.693 1.00 . A A . 44 LEU CB 1 1 3 5150 1 1 44 LEU CD1 C -19.269 -5.728 -3.921 1.00 . A A . 44 LEU CD1 1 1 3 5151 1 1 44 LEU CD2 C -18.316 -3.433 -3.557 1.00 . A A . 44 LEU CD2 1 1 3 5152 1 1 44 LEU CG C -19.458 -4.234 -4.184 1.00 . A A . 44 LEU CG 1 1 3 5153 1 1 44 LEU H H -19.190 -2.936 -8.026 1.00 . A A . 44 LEU H 1 1 3 5154 1 1 44 LEU HA H -17.449 -3.946 -5.994 1.00 . A A . 44 LEU HA 1 1 3 5155 1 1 44 LEU HB2 H -19.824 -2.872 -5.796 1.00 . A A . 44 LEU HB2 1 1 3 5156 1 1 44 LEU HB3 H -20.408 -4.495 -6.088 1.00 . A A . 44 LEU HB3 1 1 3 5157 1 1 44 LEU HD11 H -18.367 -6.073 -4.406 1.00 . A A . 44 LEU HD11 1 1 3 5158 1 1 44 LEU HD12 H -20.117 -6.272 -4.312 1.00 . A A . 44 LEU HD12 1 1 3 5159 1 1 44 LEU HD13 H -19.193 -5.900 -2.858 1.00 . A A . 44 LEU HD13 1 1 3 5160 1 1 44 LEU HD21 H -17.385 -3.695 -4.037 1.00 . A A . 44 LEU HD21 1 1 3 5161 1 1 44 LEU HD22 H -18.253 -3.657 -2.502 1.00 . A A . 44 LEU HD22 1 1 3 5162 1 1 44 LEU HD23 H -18.504 -2.377 -3.689 1.00 . A A . 44 LEU HD23 1 1 3 5163 1 1 44 LEU HG H -20.374 -3.934 -3.693 1.00 . A A . 44 LEU HG 1 1 3 5164 1 1 44 LEU N N -18.356 -3.381 -7.768 1.00 . A A . 44 LEU N 1 1 3 5165 1 1 44 LEU O O -19.269 -6.390 -7.029 1.00 . A A . 44 LEU O 1 1 3 5166 1 1 45 THR C C -15.390 -8.012 -7.206 1.00 . A A . 45 THR C 1 1 3 5167 1 1 45 THR CA C -16.792 -7.544 -7.607 1.00 . A A . 45 THR CA 1 1 3 5168 1 1 45 THR CB C -16.955 -7.719 -9.139 1.00 . A A . 45 THR CB 1 1 3 5169 1 1 45 THR CG2 C -16.161 -6.664 -9.905 1.00 . A A . 45 THR CG2 1 1 3 5170 1 1 45 THR H H -16.274 -5.543 -7.118 1.00 . A A . 45 THR H 1 1 3 5171 1 1 45 THR HA H -17.524 -8.172 -7.116 1.00 . A A . 45 THR HA 1 1 3 5172 1 1 45 THR HB H -18.002 -7.607 -9.386 1.00 . A A . 45 THR HB 1 1 3 5173 1 1 45 THR HG1 H -16.934 -9.258 -10.386 1.00 . A A . 45 THR HG1 1 1 3 5174 1 1 45 THR HG21 H -16.295 -6.810 -10.967 1.00 . A A . 45 THR HG21 1 1 3 5175 1 1 45 THR HG22 H -15.112 -6.752 -9.660 1.00 . A A . 45 THR HG22 1 1 3 5176 1 1 45 THR HG23 H -16.512 -5.679 -9.630 1.00 . A A . 45 THR HG23 1 1 3 5177 1 1 45 THR N N -17.036 -6.156 -7.196 1.00 . A A . 45 THR N 1 1 3 5178 1 1 45 THR O O -14.546 -7.206 -6.803 1.00 . A A . 45 THR O 1 1 3 5179 1 1 45 THR OG1 O -16.525 -9.031 -9.540 1.00 . A A . 45 THR OG1 1 1 3 5180 1 1 46 GLU C C -12.701 -9.196 -7.776 1.00 . A A . 46 GLU C 1 1 3 5181 1 1 46 GLU CA C -13.832 -9.904 -7.014 1.00 . A A . 46 GLU CA 1 1 3 5182 1 1 46 GLU CB C -13.831 -11.399 -7.357 1.00 . A A . 46 GLU CB 1 1 3 5183 1 1 46 GLU CD C -12.585 -13.610 -7.304 1.00 . A A . 46 GLU CD 1 1 3 5184 1 1 46 GLU CG C -12.535 -12.122 -6.996 1.00 . A A . 46 GLU CG 1 1 3 5185 1 1 46 GLU H H -15.866 -9.907 -7.638 1.00 . A A . 46 GLU H 1 1 3 5186 1 1 46 GLU HA H -13.665 -9.785 -5.953 1.00 . A A . 46 GLU HA 1 1 3 5187 1 1 46 GLU HB2 H -14.643 -11.877 -6.823 1.00 . A A . 46 GLU HB2 1 1 3 5188 1 1 46 GLU HB3 H -13.999 -11.514 -8.419 1.00 . A A . 46 GLU HB3 1 1 3 5189 1 1 46 GLU HG2 H -11.726 -11.678 -7.561 1.00 . A A . 46 GLU HG2 1 1 3 5190 1 1 46 GLU HG3 H -12.344 -11.993 -5.940 1.00 . A A . 46 GLU HG3 1 1 3 5191 1 1 46 GLU N N -15.141 -9.317 -7.331 1.00 . A A . 46 GLU N 1 1 3 5192 1 1 46 GLU O O -11.582 -9.060 -7.276 1.00 . A A . 46 GLU O 1 1 3 5193 1 1 46 GLU OE1 O -13.636 -14.236 -7.052 1.00 . A A . 46 GLU OE1 1 1 3 5194 1 1 46 GLU OE2 O -11.579 -14.166 -7.793 1.00 . A A . 46 GLU OE2 1 1 3 5195 1 1 47 GLU C C -11.480 -6.782 -9.021 1.00 . A A . 47 GLU C 1 1 3 5196 1 1 47 GLU CA C -12.049 -7.977 -9.797 1.00 . A A . 47 GLU CA 1 1 3 5197 1 1 47 GLU CB C -12.727 -7.487 -11.079 1.00 . A A . 47 GLU CB 1 1 3 5198 1 1 47 GLU CD C -11.960 -9.394 -12.548 1.00 . A A . 47 GLU CD 1 1 3 5199 1 1 47 GLU CG C -13.147 -8.612 -12.012 1.00 . A A . 47 GLU CG 1 1 3 5200 1 1 47 GLU H H -13.901 -8.911 -9.346 1.00 . A A . 47 GLU H 1 1 3 5201 1 1 47 GLU HA H -11.242 -8.643 -10.065 1.00 . A A . 47 GLU HA 1 1 3 5202 1 1 47 GLU HB2 H -13.606 -6.915 -10.814 1.00 . A A . 47 GLU HB2 1 1 3 5203 1 1 47 GLU HB3 H -12.040 -6.845 -11.612 1.00 . A A . 47 GLU HB3 1 1 3 5204 1 1 47 GLU HG2 H -13.799 -9.287 -11.473 1.00 . A A . 47 GLU HG2 1 1 3 5205 1 1 47 GLU HG3 H -13.686 -8.187 -12.842 1.00 . A A . 47 GLU HG3 1 1 3 5206 1 1 47 GLU N N -13.007 -8.733 -8.985 1.00 . A A . 47 GLU N 1 1 3 5207 1 1 47 GLU O O -10.276 -6.522 -9.042 1.00 . A A . 47 GLU O 1 1 3 5208 1 1 47 GLU OE1 O -11.368 -8.959 -13.560 1.00 . A A . 47 GLU OE1 1 1 3 5209 1 1 47 GLU OE2 O -11.601 -10.430 -11.952 1.00 . A A . 47 GLU OE2 1 1 3 5210 1 1 48 TYR C C -11.023 -5.334 -6.368 1.00 . A A . 48 TYR C 1 1 3 5211 1 1 48 TYR CA C -11.963 -4.913 -7.518 1.00 . A A . 48 TYR CA 1 1 3 5212 1 1 48 TYR CB C -13.219 -4.213 -6.960 1.00 . A A . 48 TYR CB 1 1 3 5213 1 1 48 TYR CD1 C -12.342 -2.094 -5.885 1.00 . A A . 48 TYR CD1 1 1 3 5214 1 1 48 TYR CD2 C -13.752 -1.881 -7.798 1.00 . A A . 48 TYR CD2 1 1 3 5215 1 1 48 TYR CE1 C -12.230 -0.721 -5.814 1.00 . A A . 48 TYR CE1 1 1 3 5216 1 1 48 TYR CE2 C -13.645 -0.506 -7.730 1.00 . A A . 48 TYR CE2 1 1 3 5217 1 1 48 TYR CG C -13.102 -2.702 -6.877 1.00 . A A . 48 TYR CG 1 1 3 5218 1 1 48 TYR CZ C -12.882 0.070 -6.737 1.00 . A A . 48 TYR CZ 1 1 3 5219 1 1 48 TYR H H -13.299 -6.357 -8.311 1.00 . A A . 48 TYR H 1 1 3 5220 1 1 48 TYR HA H -11.435 -4.230 -8.172 1.00 . A A . 48 TYR HA 1 1 3 5221 1 1 48 TYR HB2 H -14.064 -4.444 -7.594 1.00 . A A . 48 TYR HB2 1 1 3 5222 1 1 48 TYR HB3 H -13.418 -4.587 -5.965 1.00 . A A . 48 TYR HB3 1 1 3 5223 1 1 48 TYR HD1 H -11.832 -2.714 -5.161 1.00 . A A . 48 TYR HD1 1 1 3 5224 1 1 48 TYR HD2 H -14.355 -2.335 -8.575 1.00 . A A . 48 TYR HD2 1 1 3 5225 1 1 48 TYR HE1 H -11.633 -0.270 -5.035 1.00 . A A . 48 TYR HE1 1 1 3 5226 1 1 48 TYR HE2 H -14.158 0.111 -8.454 1.00 . A A . 48 TYR HE2 1 1 3 5227 1 1 48 TYR HH H -13.604 1.851 -6.906 1.00 . A A . 48 TYR HH 1 1 3 5228 1 1 48 TYR N N -12.358 -6.079 -8.310 1.00 . A A . 48 TYR N 1 1 3 5229 1 1 48 TYR O O -10.182 -4.556 -5.912 1.00 . A A . 48 TYR O 1 1 3 5230 1 1 48 TYR OH O -12.765 1.440 -6.667 1.00 . A A . 48 TYR OH 1 1 3 5231 1 1 49 PHE C C -8.987 -7.656 -5.339 1.00 . A A . 49 PHE C 1 1 3 5232 1 1 49 PHE CA C -10.353 -7.137 -4.829 1.00 . A A . 49 PHE CA 1 1 3 5233 1 1 49 PHE CB C -11.130 -8.263 -4.127 1.00 . A A . 49 PHE CB 1 1 3 5234 1 1 49 PHE CD1 C -10.588 -7.948 -1.690 1.00 . A A . 49 PHE CD1 1 1 3 5235 1 1 49 PHE CD2 C -9.862 -9.958 -2.753 1.00 . A A . 49 PHE CD2 1 1 3 5236 1 1 49 PHE CE1 C -10.030 -8.372 -0.498 1.00 . A A . 49 PHE CE1 1 1 3 5237 1 1 49 PHE CE2 C -9.301 -10.387 -1.563 1.00 . A A . 49 PHE CE2 1 1 3 5238 1 1 49 PHE CG C -10.511 -8.732 -2.831 1.00 . A A . 49 PHE CG 1 1 3 5239 1 1 49 PHE CZ C -9.386 -9.594 -0.435 1.00 . A A . 49 PHE CZ 1 1 3 5240 1 1 49 PHE H H -11.852 -7.157 -6.337 1.00 . A A . 49 PHE H 1 1 3 5241 1 1 49 PHE HA H -10.177 -6.342 -4.117 1.00 . A A . 49 PHE HA 1 1 3 5242 1 1 49 PHE HB2 H -12.130 -7.916 -3.905 1.00 . A A . 49 PHE HB2 1 1 3 5243 1 1 49 PHE HB3 H -11.196 -9.111 -4.793 1.00 . A A . 49 PHE HB3 1 1 3 5244 1 1 49 PHE HD1 H -11.089 -6.989 -1.737 1.00 . A A . 49 PHE HD1 1 1 3 5245 1 1 49 PHE HD2 H -9.792 -10.578 -3.634 1.00 . A A . 49 PHE HD2 1 1 3 5246 1 1 49 PHE HE1 H -10.097 -7.751 0.383 1.00 . A A . 49 PHE HE1 1 1 3 5247 1 1 49 PHE HE2 H -8.797 -11.342 -1.516 1.00 . A A . 49 PHE HE2 1 1 3 5248 1 1 49 PHE HZ H -8.951 -9.929 0.496 1.00 . A A . 49 PHE HZ 1 1 3 5249 1 1 49 PHE N N -11.169 -6.585 -5.922 1.00 . A A . 49 PHE N 1 1 3 5250 1 1 49 PHE O O -8.107 -8.002 -4.551 1.00 . A A . 49 PHE O 1 1 3 5251 1 1 50 ASN C C -6.906 -6.982 -8.095 1.00 . A A . 50 ASN C 1 1 3 5252 1 1 50 ASN CA C -7.535 -8.123 -7.267 1.00 . A A . 50 ASN CA 1 1 3 5253 1 1 50 ASN CB C -7.733 -9.369 -8.148 1.00 . A A . 50 ASN CB 1 1 3 5254 1 1 50 ASN CG C -8.151 -10.587 -7.339 1.00 . A A . 50 ASN CG 1 1 3 5255 1 1 50 ASN H H -9.573 -7.492 -7.246 1.00 . A A . 50 ASN H 1 1 3 5256 1 1 50 ASN HA H -6.854 -8.371 -6.464 1.00 . A A . 50 ASN HA 1 1 3 5257 1 1 50 ASN HB2 H -8.498 -9.167 -8.884 1.00 . A A . 50 ASN HB2 1 1 3 5258 1 1 50 ASN HB3 H -6.806 -9.598 -8.654 1.00 . A A . 50 ASN HB3 1 1 3 5259 1 1 50 ASN HD21 H -10.061 -10.134 -7.574 1.00 . A A . 50 ASN HD21 1 1 3 5260 1 1 50 ASN HD22 H -9.730 -11.558 -6.659 1.00 . A A . 50 ASN HD22 1 1 3 5261 1 1 50 ASN N N -8.817 -7.713 -6.661 1.00 . A A . 50 ASN N 1 1 3 5262 1 1 50 ASN ND2 N -9.444 -10.778 -7.174 1.00 . A A . 50 ASN ND2 1 1 3 5263 1 1 50 ASN O O -5.822 -7.133 -8.661 1.00 . A A . 50 ASN O 1 1 3 5264 1 1 50 ASN OD1 O -7.319 -11.353 -6.863 1.00 . A A . 50 ASN OD1 1 1 3 5265 1 1 51 ALA C C -6.327 -3.668 -8.115 1.00 . A A . 51 ALA C 1 1 3 5266 1 1 51 ALA CA C -7.122 -4.695 -8.948 1.00 . A A . 51 ALA CA 1 1 3 5267 1 1 51 ALA CB C -8.313 -4.016 -9.615 1.00 . A A . 51 ALA CB 1 1 3 5268 1 1 51 ALA H H -8.431 -5.767 -7.662 1.00 . A A . 51 ALA H 1 1 3 5269 1 1 51 ALA HA H -6.480 -5.075 -9.731 1.00 . A A . 51 ALA HA 1 1 3 5270 1 1 51 ALA HB1 H -8.843 -4.734 -10.224 1.00 . A A . 51 ALA HB1 1 1 3 5271 1 1 51 ALA HB2 H -7.966 -3.203 -10.240 1.00 . A A . 51 ALA HB2 1 1 3 5272 1 1 51 ALA HB3 H -8.978 -3.629 -8.858 1.00 . A A . 51 ALA HB3 1 1 3 5273 1 1 51 ALA N N -7.587 -5.840 -8.151 1.00 . A A . 51 ALA N 1 1 3 5274 1 1 51 ALA O O -5.211 -3.298 -8.477 1.00 . A A . 51 ALA O 1 1 3 5275 1 1 52 VAL C C -5.888 -2.521 -4.791 1.00 . A A . 52 VAL C 1 1 3 5276 1 1 52 VAL CA C -6.321 -2.104 -6.211 1.00 . A A . 52 VAL CA 1 1 3 5277 1 1 52 VAL CB C -7.343 -0.944 -6.085 1.00 . A A . 52 VAL CB 1 1 3 5278 1 1 52 VAL CG1 C -7.690 -0.373 -7.460 1.00 . A A . 52 VAL CG1 1 1 3 5279 1 1 52 VAL CG2 C -8.603 -1.415 -5.352 1.00 . A A . 52 VAL CG2 1 1 3 5280 1 1 52 VAL H H -7.745 -3.619 -6.702 1.00 . A A . 52 VAL H 1 1 3 5281 1 1 52 VAL HA H -5.456 -1.731 -6.741 1.00 . A A . 52 VAL HA 1 1 3 5282 1 1 52 VAL HB H -6.888 -0.154 -5.500 1.00 . A A . 52 VAL HB 1 1 3 5283 1 1 52 VAL HG11 H -8.107 -1.151 -8.081 1.00 . A A . 52 VAL HG11 1 1 3 5284 1 1 52 VAL HG12 H -6.796 0.018 -7.926 1.00 . A A . 52 VAL HG12 1 1 3 5285 1 1 52 VAL HG13 H -8.412 0.424 -7.349 1.00 . A A . 52 VAL HG13 1 1 3 5286 1 1 52 VAL HG21 H -9.065 -2.220 -5.906 1.00 . A A . 52 VAL HG21 1 1 3 5287 1 1 52 VAL HG22 H -9.300 -0.594 -5.264 1.00 . A A . 52 VAL HG22 1 1 3 5288 1 1 52 VAL HG23 H -8.338 -1.766 -4.365 1.00 . A A . 52 VAL HG23 1 1 3 5289 1 1 52 VAL N N -6.904 -3.214 -6.999 1.00 . A A . 52 VAL N 1 1 3 5290 1 1 52 VAL O O -5.711 -1.672 -3.919 1.00 . A A . 52 VAL O 1 1 3 5291 1 1 53 ASN C C -3.970 -4.601 -2.902 1.00 . A A . 53 ASN C 1 1 3 5292 1 1 53 ASN CA C -5.458 -4.327 -3.194 1.00 . A A . 53 ASN CA 1 1 3 5293 1 1 53 ASN CB C -6.268 -5.611 -2.971 1.00 . A A . 53 ASN CB 1 1 3 5294 1 1 53 ASN CG C -7.772 -5.398 -3.055 1.00 . A A . 53 ASN CG 1 1 3 5295 1 1 53 ASN H H -5.691 -4.443 -5.314 1.00 . A A . 53 ASN H 1 1 3 5296 1 1 53 ASN HA H -5.807 -3.577 -2.497 1.00 . A A . 53 ASN HA 1 1 3 5297 1 1 53 ASN HB2 H -5.989 -6.338 -3.721 1.00 . A A . 53 ASN HB2 1 1 3 5298 1 1 53 ASN HB3 H -6.034 -6.009 -1.992 1.00 . A A . 53 ASN HB3 1 1 3 5299 1 1 53 ASN HD21 H -7.585 -4.011 -4.448 1.00 . A A . 53 ASN HD21 1 1 3 5300 1 1 53 ASN HD22 H -9.194 -4.374 -3.968 1.00 . A A . 53 ASN HD22 1 1 3 5301 1 1 53 ASN N N -5.691 -3.817 -4.560 1.00 . A A . 53 ASN N 1 1 3 5302 1 1 53 ASN ND2 N -8.225 -4.501 -3.911 1.00 . A A . 53 ASN ND2 1 1 3 5303 1 1 53 ASN O O -3.640 -5.302 -1.945 1.00 . A A . 53 ASN O 1 1 3 5304 1 1 53 ASN OD1 O -8.533 -6.045 -2.359 1.00 . A A . 53 ASN OD1 1 1 3 5305 1 1 54 TYR C C -0.763 -3.089 -3.840 1.00 . A A . 54 TYR C 1 1 3 5306 1 1 54 TYR CA C -1.639 -4.316 -3.561 1.00 . A A . 54 TYR CA 1 1 3 5307 1 1 54 TYR CB C -1.253 -5.463 -4.509 1.00 . A A . 54 TYR CB 1 1 3 5308 1 1 54 TYR CD1 C -0.699 -4.551 -6.811 1.00 . A A . 54 TYR CD1 1 1 3 5309 1 1 54 TYR CD2 C -2.830 -5.574 -6.485 1.00 . A A . 54 TYR CD2 1 1 3 5310 1 1 54 TYR CE1 C -1.019 -4.298 -8.131 1.00 . A A . 54 TYR CE1 1 1 3 5311 1 1 54 TYR CE2 C -3.153 -5.327 -7.804 1.00 . A A . 54 TYR CE2 1 1 3 5312 1 1 54 TYR CG C -1.599 -5.193 -5.964 1.00 . A A . 54 TYR CG 1 1 3 5313 1 1 54 TYR CZ C -2.246 -4.688 -8.622 1.00 . A A . 54 TYR CZ 1 1 3 5314 1 1 54 TYR H H -3.369 -3.378 -4.365 1.00 . A A . 54 TYR H 1 1 3 5315 1 1 54 TYR HA H -1.460 -4.638 -2.543 1.00 . A A . 54 TYR HA 1 1 3 5316 1 1 54 TYR HB2 H -0.185 -5.632 -4.448 1.00 . A A . 54 TYR HB2 1 1 3 5317 1 1 54 TYR HB3 H -1.770 -6.361 -4.203 1.00 . A A . 54 TYR HB3 1 1 3 5318 1 1 54 TYR HD1 H 0.265 -4.251 -6.423 1.00 . A A . 54 TYR HD1 1 1 3 5319 1 1 54 TYR HD2 H -3.540 -6.076 -5.844 1.00 . A A . 54 TYR HD2 1 1 3 5320 1 1 54 TYR HE1 H -0.309 -3.798 -8.773 1.00 . A A . 54 TYR HE1 1 1 3 5321 1 1 54 TYR HE2 H -4.114 -5.630 -8.191 1.00 . A A . 54 TYR HE2 1 1 3 5322 1 1 54 TYR HH H -3.492 -4.154 -9.987 1.00 . A A . 54 TYR HH 1 1 3 5323 1 1 54 TYR N N -3.072 -4.024 -3.693 1.00 . A A . 54 TYR N 1 1 3 5324 1 1 54 TYR O O -1.225 -2.088 -4.388 1.00 . A A . 54 TYR O 1 1 3 5325 1 1 54 TYR OH O -2.569 -4.436 -9.936 1.00 . A A . 54 TYR OH 1 1 3 5326 1 1 55 ALA C C 2.787 -2.744 -4.295 1.00 . A A . 55 ALA C 1 1 3 5327 1 1 55 ALA CA C 1.500 -2.140 -3.717 1.00 . A A . 55 ALA CA 1 1 3 5328 1 1 55 ALA CB C 1.809 -1.375 -2.434 1.00 . A A . 55 ALA CB 1 1 3 5329 1 1 55 ALA H H 0.790 -3.996 -2.973 1.00 . A A . 55 ALA H 1 1 3 5330 1 1 55 ALA HA H 1.081 -1.445 -4.437 1.00 . A A . 55 ALA HA 1 1 3 5331 1 1 55 ALA HB1 H 2.505 -0.576 -2.646 1.00 . A A . 55 ALA HB1 1 1 3 5332 1 1 55 ALA HB2 H 2.245 -2.046 -1.708 1.00 . A A . 55 ALA HB2 1 1 3 5333 1 1 55 ALA HB3 H 0.897 -0.956 -2.032 1.00 . A A . 55 ALA HB3 1 1 3 5334 1 1 55 ALA N N 0.507 -3.189 -3.455 1.00 . A A . 55 ALA N 1 1 3 5335 1 1 55 ALA O O 3.198 -3.836 -3.897 1.00 . A A . 55 ALA O 1 1 3 5336 1 1 56 GLU C C 5.890 -1.804 -5.249 1.00 . A A . 56 GLU C 1 1 3 5337 1 1 56 GLU CA C 4.666 -2.516 -5.848 1.00 . A A . 56 GLU CA 1 1 3 5338 1 1 56 GLU CB C 4.624 -2.324 -7.372 1.00 . A A . 56 GLU CB 1 1 3 5339 1 1 56 GLU CD C 3.557 -3.039 -9.568 1.00 . A A . 56 GLU CD 1 1 3 5340 1 1 56 GLU CG C 3.484 -3.086 -8.049 1.00 . A A . 56 GLU CG 1 1 3 5341 1 1 56 GLU H H 3.028 -1.192 -5.534 1.00 . A A . 56 GLU H 1 1 3 5342 1 1 56 GLU HA H 4.752 -3.574 -5.638 1.00 . A A . 56 GLU HA 1 1 3 5343 1 1 56 GLU HB2 H 4.508 -1.271 -7.591 1.00 . A A . 56 GLU HB2 1 1 3 5344 1 1 56 GLU HB3 H 5.558 -2.669 -7.794 1.00 . A A . 56 GLU HB3 1 1 3 5345 1 1 56 GLU HG2 H 3.523 -4.119 -7.734 1.00 . A A . 56 GLU HG2 1 1 3 5346 1 1 56 GLU HG3 H 2.544 -2.653 -7.733 1.00 . A A . 56 GLU HG3 1 1 3 5347 1 1 56 GLU N N 3.415 -2.043 -5.236 1.00 . A A . 56 GLU N 1 1 3 5348 1 1 56 GLU O O 6.027 -0.582 -5.353 1.00 . A A . 56 GLU O 1 1 3 5349 1 1 56 GLU OE1 O 3.102 -2.040 -10.162 1.00 . A A . 56 GLU OE1 1 1 3 5350 1 1 56 GLU OE2 O 4.080 -3.999 -10.176 1.00 . A A . 56 GLU OE2 1 1 3 5351 1 1 57 ILE C C 9.264 -2.430 -4.707 1.00 . A A . 57 ILE C 1 1 3 5352 1 1 57 ILE CA C 7.972 -2.050 -3.950 1.00 . A A . 57 ILE CA 1 1 3 5353 1 1 57 ILE CB C 8.078 -2.572 -2.481 1.00 . A A . 57 ILE CB 1 1 3 5354 1 1 57 ILE CD1 C 5.663 -3.291 -1.967 1.00 . A A . 57 ILE CD1 1 1 3 5355 1 1 57 ILE CG1 C 6.779 -2.307 -1.684 1.00 . A A . 57 ILE CG1 1 1 3 5356 1 1 57 ILE CG2 C 9.269 -1.941 -1.760 1.00 . A A . 57 ILE CG2 1 1 3 5357 1 1 57 ILE H H 6.626 -3.552 -4.615 1.00 . A A . 57 ILE H 1 1 3 5358 1 1 57 ILE HA H 7.886 -0.970 -3.921 1.00 . A A . 57 ILE HA 1 1 3 5359 1 1 57 ILE HB H 8.248 -3.640 -2.520 1.00 . A A . 57 ILE HB 1 1 3 5360 1 1 57 ILE HD11 H 5.390 -3.238 -3.012 1.00 . A A . 57 ILE HD11 1 1 3 5361 1 1 57 ILE HD12 H 4.805 -3.048 -1.358 1.00 . A A . 57 ILE HD12 1 1 3 5362 1 1 57 ILE HD13 H 5.998 -4.292 -1.733 1.00 . A A . 57 ILE HD13 1 1 3 5363 1 1 57 ILE HG12 H 6.993 -2.357 -0.626 1.00 . A A . 57 ILE HG12 1 1 3 5364 1 1 57 ILE HG13 H 6.416 -1.317 -1.922 1.00 . A A . 57 ILE HG13 1 1 3 5365 1 1 57 ILE HG21 H 10.180 -2.182 -2.291 1.00 . A A . 57 ILE HG21 1 1 3 5366 1 1 57 ILE HG22 H 9.328 -2.326 -0.753 1.00 . A A . 57 ILE HG22 1 1 3 5367 1 1 57 ILE HG23 H 9.145 -0.867 -1.729 1.00 . A A . 57 ILE HG23 1 1 3 5368 1 1 57 ILE N N 6.780 -2.584 -4.626 1.00 . A A . 57 ILE N 1 1 3 5369 1 1 57 ILE O O 9.314 -3.451 -5.398 1.00 . A A . 57 ILE O 1 1 3 5370 1 1 58 ASN C C 12.315 -3.056 -4.528 1.00 . A A . 58 ASN C 1 1 3 5371 1 1 58 ASN CA C 11.610 -1.854 -5.193 1.00 . A A . 58 ASN CA 1 1 3 5372 1 1 58 ASN CB C 12.485 -0.597 -5.064 1.00 . A A . 58 ASN CB 1 1 3 5373 1 1 58 ASN CG C 13.846 -0.745 -5.721 1.00 . A A . 58 ASN CG 1 1 3 5374 1 1 58 ASN H H 10.177 -0.775 -4.053 1.00 . A A . 58 ASN H 1 1 3 5375 1 1 58 ASN HA H 11.454 -2.073 -6.241 1.00 . A A . 58 ASN HA 1 1 3 5376 1 1 58 ASN HB2 H 11.973 0.236 -5.525 1.00 . A A . 58 ASN HB2 1 1 3 5377 1 1 58 ASN HB3 H 12.633 -0.379 -4.015 1.00 . A A . 58 ASN HB3 1 1 3 5378 1 1 58 ASN HD21 H 13.174 0.083 -7.383 1.00 . A A . 58 ASN HD21 1 1 3 5379 1 1 58 ASN HD22 H 14.837 -0.381 -7.390 1.00 . A A . 58 ASN HD22 1 1 3 5380 1 1 58 ASN N N 10.298 -1.595 -4.578 1.00 . A A . 58 ASN N 1 1 3 5381 1 1 58 ASN ND2 N 13.962 -0.309 -6.955 1.00 . A A . 58 ASN ND2 1 1 3 5382 1 1 58 ASN O O 12.071 -3.355 -3.361 1.00 . A A . 58 ASN O 1 1 3 5383 1 1 58 ASN OD1 O 14.793 -1.243 -5.122 1.00 . A A . 58 ASN OD1 1 1 3 5384 1 1 59 GLU C C 14.753 -4.560 -3.497 1.00 . A A . 59 GLU C 1 1 3 5385 1 1 59 GLU CA C 13.935 -4.899 -4.760 1.00 . A A . 59 GLU CA 1 1 3 5386 1 1 59 GLU CB C 14.866 -5.450 -5.850 1.00 . A A . 59 GLU CB 1 1 3 5387 1 1 59 GLU CD C 14.865 -7.891 -5.111 1.00 . A A . 59 GLU CD 1 1 3 5388 1 1 59 GLU CG C 15.700 -6.653 -5.412 1.00 . A A . 59 GLU CG 1 1 3 5389 1 1 59 GLU H H 13.363 -3.433 -6.194 1.00 . A A . 59 GLU H 1 1 3 5390 1 1 59 GLU HA H 13.212 -5.661 -4.506 1.00 . A A . 59 GLU HA 1 1 3 5391 1 1 59 GLU HB2 H 14.267 -5.744 -6.701 1.00 . A A . 59 GLU HB2 1 1 3 5392 1 1 59 GLU HB3 H 15.543 -4.664 -6.156 1.00 . A A . 59 GLU HB3 1 1 3 5393 1 1 59 GLU HG2 H 16.395 -6.892 -6.202 1.00 . A A . 59 GLU HG2 1 1 3 5394 1 1 59 GLU HG3 H 16.254 -6.384 -4.523 1.00 . A A . 59 GLU HG3 1 1 3 5395 1 1 59 GLU N N 13.197 -3.729 -5.274 1.00 . A A . 59 GLU N 1 1 3 5396 1 1 59 GLU O O 14.729 -5.294 -2.506 1.00 . A A . 59 GLU O 1 1 3 5397 1 1 59 GLU OE1 O 14.311 -7.992 -4.003 1.00 . A A . 59 GLU OE1 1 1 3 5398 1 1 59 GLU OE2 O 14.761 -8.776 -5.985 1.00 . A A . 59 GLU OE2 1 1 3 5399 1 1 60 GLU C C 15.504 -2.772 -1.146 1.00 . A A . 60 GLU C 1 1 3 5400 1 1 60 GLU CA C 16.326 -3.030 -2.419 1.00 . A A . 60 GLU CA 1 1 3 5401 1 1 60 GLU CB C 17.120 -1.777 -2.802 1.00 . A A . 60 GLU CB 1 1 3 5402 1 1 60 GLU CD C 18.864 -0.753 -4.334 1.00 . A A . 60 GLU CD 1 1 3 5403 1 1 60 GLU CG C 18.024 -1.978 -4.016 1.00 . A A . 60 GLU CG 1 1 3 5404 1 1 60 GLU H H 15.437 -2.885 -4.341 1.00 . A A . 60 GLU H 1 1 3 5405 1 1 60 GLU HA H 17.021 -3.833 -2.219 1.00 . A A . 60 GLU HA 1 1 3 5406 1 1 60 GLU HB2 H 16.427 -0.975 -3.021 1.00 . A A . 60 GLU HB2 1 1 3 5407 1 1 60 GLU HB3 H 17.739 -1.487 -1.964 1.00 . A A . 60 GLU HB3 1 1 3 5408 1 1 60 GLU HG2 H 18.688 -2.808 -3.818 1.00 . A A . 60 GLU HG2 1 1 3 5409 1 1 60 GLU HG3 H 17.407 -2.213 -4.874 1.00 . A A . 60 GLU HG3 1 1 3 5410 1 1 60 GLU N N 15.475 -3.445 -3.539 1.00 . A A . 60 GLU N 1 1 3 5411 1 1 60 GLU O O 15.851 -3.249 -0.063 1.00 . A A . 60 GLU O 1 1 3 5412 1 1 60 GLU OE1 O 19.865 -0.515 -3.620 1.00 . A A . 60 GLU OE1 1 1 3 5413 1 1 60 GLU OE2 O 18.527 -0.016 -5.285 1.00 . A A . 60 GLU OE2 1 1 3 5414 1 1 61 ASP C C 12.803 -3.047 0.292 1.00 . A A . 61 ASP C 1 1 3 5415 1 1 61 ASP CA C 13.506 -1.756 -0.164 1.00 . A A . 61 ASP CA 1 1 3 5416 1 1 61 ASP CB C 12.469 -0.705 -0.562 1.00 . A A . 61 ASP CB 1 1 3 5417 1 1 61 ASP CG C 13.115 0.587 -1.020 1.00 . A A . 61 ASP CG 1 1 3 5418 1 1 61 ASP H H 14.221 -1.614 -2.160 1.00 . A A . 61 ASP H 1 1 3 5419 1 1 61 ASP HA H 14.096 -1.371 0.658 1.00 . A A . 61 ASP HA 1 1 3 5420 1 1 61 ASP HB2 H 11.860 -1.090 -1.368 1.00 . A A . 61 ASP HB2 1 1 3 5421 1 1 61 ASP HB3 H 11.838 -0.491 0.289 1.00 . A A . 61 ASP HB3 1 1 3 5422 1 1 61 ASP N N 14.416 -2.016 -1.285 1.00 . A A . 61 ASP N 1 1 3 5423 1 1 61 ASP O O 12.559 -3.256 1.486 1.00 . A A . 61 ASP O 1 1 3 5424 1 1 61 ASP OD1 O 13.542 1.382 -0.159 1.00 . A A . 61 ASP OD1 1 1 3 5425 1 1 61 ASP OD2 O 13.214 0.804 -2.240 1.00 . A A . 61 ASP OD2 1 1 3 5426 1 1 62 TRP C C 12.743 -6.029 0.576 1.00 . A A . 62 TRP C 1 1 3 5427 1 1 62 TRP CA C 11.882 -5.214 -0.404 1.00 . A A . 62 TRP CA 1 1 3 5428 1 1 62 TRP CB C 11.728 -5.977 -1.728 1.00 . A A . 62 TRP CB 1 1 3 5429 1 1 62 TRP CD1 C 11.397 -8.474 -1.252 1.00 . A A . 62 TRP CD1 1 1 3 5430 1 1 62 TRP CD2 C 9.542 -7.393 -1.879 1.00 . A A . 62 TRP CD2 1 1 3 5431 1 1 62 TRP CE2 C 9.221 -8.740 -1.653 1.00 . A A . 62 TRP CE2 1 1 3 5432 1 1 62 TRP CE3 C 8.531 -6.516 -2.282 1.00 . A A . 62 TRP CE3 1 1 3 5433 1 1 62 TRP CG C 10.937 -7.242 -1.615 1.00 . A A . 62 TRP CG 1 1 3 5434 1 1 62 TRP CH2 C 6.963 -8.354 -2.209 1.00 . A A . 62 TRP CH2 1 1 3 5435 1 1 62 TRP CZ2 C 7.933 -9.233 -1.817 1.00 . A A . 62 TRP CZ2 1 1 3 5436 1 1 62 TRP CZ3 C 7.252 -7.007 -2.442 1.00 . A A . 62 TRP CZ3 1 1 3 5437 1 1 62 TRP H H 12.666 -3.652 -1.603 1.00 . A A . 62 TRP H 1 1 3 5438 1 1 62 TRP HA H 10.907 -5.049 0.028 1.00 . A A . 62 TRP HA 1 1 3 5439 1 1 62 TRP HB2 H 11.231 -5.341 -2.445 1.00 . A A . 62 TRP HB2 1 1 3 5440 1 1 62 TRP HB3 H 12.709 -6.230 -2.105 1.00 . A A . 62 TRP HB3 1 1 3 5441 1 1 62 TRP HD1 H 12.423 -8.690 -0.991 1.00 . A A . 62 TRP HD1 1 1 3 5442 1 1 62 TRP HE1 H 10.446 -10.332 -1.043 1.00 . A A . 62 TRP HE1 1 1 3 5443 1 1 62 TRP HE3 H 8.735 -5.471 -2.465 1.00 . A A . 62 TRP HE3 1 1 3 5444 1 1 62 TRP HH2 H 5.948 -8.697 -2.348 1.00 . A A . 62 TRP HH2 1 1 3 5445 1 1 62 TRP HZ2 H 7.694 -10.269 -1.642 1.00 . A A . 62 TRP HZ2 1 1 3 5446 1 1 62 TRP HZ3 H 6.456 -6.346 -2.751 1.00 . A A . 62 TRP HZ3 1 1 3 5447 1 1 62 TRP N N 12.490 -3.907 -0.673 1.00 . A A . 62 TRP N 1 1 3 5448 1 1 62 TRP NE1 N 10.369 -9.381 -1.271 1.00 . A A . 62 TRP NE1 1 1 3 5449 1 1 62 TRP O O 12.265 -6.491 1.618 1.00 . A A . 62 TRP O 1 1 3 5450 1 1 63 ASN C C 15.194 -6.113 2.424 1.00 . A A . 63 ASN C 1 1 3 5451 1 1 63 ASN CA C 14.976 -6.880 1.107 1.00 . A A . 63 ASN CA 1 1 3 5452 1 1 63 ASN CB C 16.312 -7.067 0.375 1.00 . A A . 63 ASN CB 1 1 3 5453 1 1 63 ASN CG C 16.211 -8.053 -0.777 1.00 . A A . 63 ASN CG 1 1 3 5454 1 1 63 ASN H H 14.326 -5.846 -0.632 1.00 . A A . 63 ASN H 1 1 3 5455 1 1 63 ASN HA H 14.567 -7.855 1.340 1.00 . A A . 63 ASN HA 1 1 3 5456 1 1 63 ASN HB2 H 16.636 -6.115 -0.018 1.00 . A A . 63 ASN HB2 1 1 3 5457 1 1 63 ASN HB3 H 17.054 -7.430 1.073 1.00 . A A . 63 ASN HB3 1 1 3 5458 1 1 63 ASN HD21 H 17.569 -7.048 -1.809 1.00 . A A . 63 ASN HD21 1 1 3 5459 1 1 63 ASN HD22 H 16.916 -8.451 -2.576 1.00 . A A . 63 ASN HD22 1 1 3 5460 1 1 63 ASN N N 14.019 -6.191 0.237 1.00 . A A . 63 ASN N 1 1 3 5461 1 1 63 ASN ND2 N 16.976 -7.829 -1.825 1.00 . A A . 63 ASN ND2 1 1 3 5462 1 1 63 ASN O O 15.403 -6.714 3.479 1.00 . A A . 63 ASN O 1 1 3 5463 1 1 63 ASN OD1 O 15.456 -9.020 -0.719 1.00 . A A . 63 ASN OD1 1 1 3 5464 1 1 64 ALA C C 14.259 -4.228 4.626 1.00 . A A . 64 ALA C 1 1 3 5465 1 1 64 ALA CA C 15.317 -3.937 3.547 1.00 . A A . 64 ALA CA 1 1 3 5466 1 1 64 ALA CB C 15.284 -2.466 3.154 1.00 . A A . 64 ALA CB 1 1 3 5467 1 1 64 ALA H H 14.975 -4.356 1.489 1.00 . A A . 64 ALA H 1 1 3 5468 1 1 64 ALA HA H 16.296 -4.150 3.956 1.00 . A A . 64 ALA HA 1 1 3 5469 1 1 64 ALA HB1 H 14.304 -2.216 2.769 1.00 . A A . 64 ALA HB1 1 1 3 5470 1 1 64 ALA HB2 H 16.026 -2.278 2.391 1.00 . A A . 64 ALA HB2 1 1 3 5471 1 1 64 ALA HB3 H 15.497 -1.855 4.020 1.00 . A A . 64 ALA HB3 1 1 3 5472 1 1 64 ALA N N 15.137 -4.783 2.359 1.00 . A A . 64 ALA N 1 1 3 5473 1 1 64 ALA O O 14.576 -4.324 5.816 1.00 . A A . 64 ALA O 1 1 3 5474 1 1 65 LEU C C 11.782 -6.208 5.370 1.00 . A A . 65 LEU C 1 1 3 5475 1 1 65 LEU CA C 11.900 -4.693 5.122 1.00 . A A . 65 LEU CA 1 1 3 5476 1 1 65 LEU CB C 10.578 -4.157 4.554 1.00 . A A . 65 LEU CB 1 1 3 5477 1 1 65 LEU CD1 C 9.213 -2.232 3.671 1.00 . A A . 65 LEU CD1 1 1 3 5478 1 1 65 LEU CD2 C 10.617 -1.922 5.731 1.00 . A A . 65 LEU CD2 1 1 3 5479 1 1 65 LEU CG C 10.503 -2.631 4.381 1.00 . A A . 65 LEU CG 1 1 3 5480 1 1 65 LEU H H 12.805 -4.242 3.248 1.00 . A A . 65 LEU H 1 1 3 5481 1 1 65 LEU HA H 12.098 -4.204 6.065 1.00 . A A . 65 LEU HA 1 1 3 5482 1 1 65 LEU HB2 H 10.417 -4.615 3.588 1.00 . A A . 65 LEU HB2 1 1 3 5483 1 1 65 LEU HB3 H 9.776 -4.461 5.212 1.00 . A A . 65 LEU HB3 1 1 3 5484 1 1 65 LEU HD11 H 9.175 -1.158 3.572 1.00 . A A . 65 LEU HD11 1 1 3 5485 1 1 65 LEU HD12 H 8.362 -2.574 4.243 1.00 . A A . 65 LEU HD12 1 1 3 5486 1 1 65 LEU HD13 H 9.190 -2.682 2.689 1.00 . A A . 65 LEU HD13 1 1 3 5487 1 1 65 LEU HD21 H 9.820 -2.251 6.384 1.00 . A A . 65 LEU HD21 1 1 3 5488 1 1 65 LEU HD22 H 10.544 -0.854 5.585 1.00 . A A . 65 LEU HD22 1 1 3 5489 1 1 65 LEU HD23 H 11.570 -2.156 6.183 1.00 . A A . 65 LEU HD23 1 1 3 5490 1 1 65 LEU HG H 11.331 -2.308 3.766 1.00 . A A . 65 LEU HG 1 1 3 5491 1 1 65 LEU N N 13.003 -4.369 4.203 1.00 . A A . 65 LEU N 1 1 3 5492 1 1 65 LEU O O 11.028 -6.648 6.242 1.00 . A A . 65 LEU O 1 1 3 5493 1 1 66 GLY C C 11.110 -9.008 4.229 1.00 . A A . 66 GLY C 1 1 3 5494 1 1 66 GLY CA C 12.447 -8.457 4.715 1.00 . A A . 66 GLY CA 1 1 3 5495 1 1 66 GLY H H 13.146 -6.597 3.958 1.00 . A A . 66 GLY H 1 1 3 5496 1 1 66 GLY HA2 H 13.239 -8.896 4.125 1.00 . A A . 66 GLY HA2 1 1 3 5497 1 1 66 GLY HA3 H 12.588 -8.738 5.749 1.00 . A A . 66 GLY HA3 1 1 3 5498 1 1 66 GLY N N 12.530 -7.002 4.603 1.00 . A A . 66 GLY N 1 1 3 5499 1 1 66 GLY O O 10.489 -9.850 4.887 1.00 . A A . 66 GLY O 1 1 3 5500 1 1 67 LEU C C 9.445 -10.245 1.742 1.00 . A A . 67 LEU C 1 1 3 5501 1 1 67 LEU CA C 9.363 -8.920 2.520 1.00 . A A . 67 LEU CA 1 1 3 5502 1 1 67 LEU CB C 8.828 -7.808 1.610 1.00 . A A . 67 LEU CB 1 1 3 5503 1 1 67 LEU CD1 C 8.157 -5.396 1.277 1.00 . A A . 67 LEU CD1 1 1 3 5504 1 1 67 LEU CD2 C 7.816 -6.501 3.514 1.00 . A A . 67 LEU CD2 1 1 3 5505 1 1 67 LEU CG C 8.698 -6.423 2.269 1.00 . A A . 67 LEU CG 1 1 3 5506 1 1 67 LEU H H 11.218 -7.890 2.578 1.00 . A A . 67 LEU H 1 1 3 5507 1 1 67 LEU HA H 8.678 -9.051 3.345 1.00 . A A . 67 LEU HA 1 1 3 5508 1 1 67 LEU HB2 H 9.490 -7.720 0.759 1.00 . A A . 67 LEU HB2 1 1 3 5509 1 1 67 LEU HB3 H 7.851 -8.103 1.253 1.00 . A A . 67 LEU HB3 1 1 3 5510 1 1 67 LEU HD11 H 8.060 -4.436 1.766 1.00 . A A . 67 LEU HD11 1 1 3 5511 1 1 67 LEU HD12 H 7.189 -5.714 0.917 1.00 . A A . 67 LEU HD12 1 1 3 5512 1 1 67 LEU HD13 H 8.838 -5.304 0.442 1.00 . A A . 67 LEU HD13 1 1 3 5513 1 1 67 LEU HD21 H 8.273 -7.157 4.239 1.00 . A A . 67 LEU HD21 1 1 3 5514 1 1 67 LEU HD22 H 6.840 -6.888 3.248 1.00 . A A . 67 LEU HD22 1 1 3 5515 1 1 67 LEU HD23 H 7.705 -5.516 3.943 1.00 . A A . 67 LEU HD23 1 1 3 5516 1 1 67 LEU HG H 9.682 -6.093 2.581 1.00 . A A . 67 LEU HG 1 1 3 5517 1 1 67 LEU N N 10.661 -8.526 3.075 1.00 . A A . 67 LEU N 1 1 3 5518 1 1 67 LEU O O 10.529 -10.730 1.413 1.00 . A A . 67 LEU O 1 1 3 5519 1 1 68 GLN C C 6.932 -12.105 -0.145 1.00 . A A . 68 GLN C 1 1 3 5520 1 1 68 GLN CA C 8.185 -12.092 0.731 1.00 . A A . 68 GLN CA 1 1 3 5521 1 1 68 GLN CB C 8.137 -13.253 1.726 1.00 . A A . 68 GLN CB 1 1 3 5522 1 1 68 GLN CD C 8.197 -15.757 2.093 1.00 . A A . 68 GLN CD 1 1 3 5523 1 1 68 GLN CG C 8.110 -14.632 1.076 1.00 . A A . 68 GLN CG 1 1 3 5524 1 1 68 GLN H H 7.451 -10.354 1.700 1.00 . A A . 68 GLN H 1 1 3 5525 1 1 68 GLN HA H 9.058 -12.196 0.099 1.00 . A A . 68 GLN HA 1 1 3 5526 1 1 68 GLN HB2 H 9.002 -13.198 2.373 1.00 . A A . 68 GLN HB2 1 1 3 5527 1 1 68 GLN HB3 H 7.244 -13.147 2.323 1.00 . A A . 68 GLN HB3 1 1 3 5528 1 1 68 GLN HE21 H 6.230 -15.764 2.311 1.00 . A A . 68 GLN HE21 1 1 3 5529 1 1 68 GLN HE22 H 7.103 -16.906 3.266 1.00 . A A . 68 GLN HE22 1 1 3 5530 1 1 68 GLN HG2 H 7.190 -14.739 0.521 1.00 . A A . 68 GLN HG2 1 1 3 5531 1 1 68 GLN HG3 H 8.949 -14.715 0.398 1.00 . A A . 68 GLN HG3 1 1 3 5532 1 1 68 GLN N N 8.282 -10.815 1.444 1.00 . A A . 68 GLN N 1 1 3 5533 1 1 68 GLN NE2 N 7.064 -16.185 2.606 1.00 . A A . 68 GLN NE2 1 1 3 5534 1 1 68 GLN O O 5.820 -11.979 0.359 1.00 . A A . 68 GLN O 1 1 3 5535 1 1 68 GLN OE1 O 9.280 -16.233 2.426 1.00 . A A . 68 GLN OE1 1 1 3 5536 1 1 69 GLU C C 4.722 -12.739 -2.021 1.00 . A A . 69 GLU C 1 1 3 5537 1 1 69 GLU CA C 6.056 -12.112 -2.443 1.00 . A A . 69 GLU CA 1 1 3 5538 1 1 69 GLU CB C 6.507 -12.659 -3.799 1.00 . A A . 69 GLU CB 1 1 3 5539 1 1 69 GLU CD C 8.161 -12.451 -5.707 1.00 . A A . 69 GLU CD 1 1 3 5540 1 1 69 GLU CG C 7.635 -11.847 -4.417 1.00 . A A . 69 GLU CG 1 1 3 5541 1 1 69 GLU H H 8.011 -12.577 -1.748 1.00 . A A . 69 GLU H 1 1 3 5542 1 1 69 GLU HA H 5.902 -11.047 -2.546 1.00 . A A . 69 GLU HA 1 1 3 5543 1 1 69 GLU HB2 H 6.846 -13.679 -3.672 1.00 . A A . 69 GLU HB2 1 1 3 5544 1 1 69 GLU HB3 H 5.667 -12.649 -4.479 1.00 . A A . 69 GLU HB3 1 1 3 5545 1 1 69 GLU HG2 H 7.265 -10.852 -4.624 1.00 . A A . 69 GLU HG2 1 1 3 5546 1 1 69 GLU HG3 H 8.445 -11.781 -3.704 1.00 . A A . 69 GLU HG3 1 1 3 5547 1 1 69 GLU N N 7.125 -12.293 -1.447 1.00 . A A . 69 GLU N 1 1 3 5548 1 1 69 GLU O O 4.502 -13.945 -2.168 1.00 . A A . 69 GLU O 1 1 3 5549 1 1 69 GLU OE1 O 7.591 -12.163 -6.779 1.00 . A A . 69 GLU OE1 1 1 3 5550 1 1 69 GLU OE2 O 9.144 -13.221 -5.651 1.00 . A A . 69 GLU OE2 1 1 3 5551 1 1 70 GLY C C 2.266 -11.943 0.455 1.00 . A A . 70 GLY C 1 1 3 5552 1 1 70 GLY CA C 2.540 -12.335 -1.001 1.00 . A A . 70 GLY CA 1 1 3 5553 1 1 70 GLY H H 4.074 -10.938 -1.453 1.00 . A A . 70 GLY H 1 1 3 5554 1 1 70 GLY HA2 H 1.772 -11.899 -1.624 1.00 . A A . 70 GLY HA2 1 1 3 5555 1 1 70 GLY HA3 H 2.480 -13.411 -1.085 1.00 . A A . 70 GLY HA3 1 1 3 5556 1 1 70 GLY N N 3.839 -11.889 -1.495 1.00 . A A . 70 GLY N 1 1 3 5557 1 1 70 GLY O O 1.175 -12.198 0.969 1.00 . A A . 70 GLY O 1 1 3 5558 1 1 71 ASP C C 2.278 -9.621 2.675 1.00 . A A . 71 ASP C 1 1 3 5559 1 1 71 ASP CA C 3.073 -10.938 2.535 1.00 . A A . 71 ASP CA 1 1 3 5560 1 1 71 ASP CB C 4.440 -10.822 3.224 1.00 . A A . 71 ASP CB 1 1 3 5561 1 1 71 ASP CG C 5.243 -9.620 2.758 1.00 . A A . 71 ASP CG 1 1 3 5562 1 1 71 ASP H H 4.100 -11.151 0.684 1.00 . A A . 71 ASP H 1 1 3 5563 1 1 71 ASP HA H 2.510 -11.721 3.023 1.00 . A A . 71 ASP HA 1 1 3 5564 1 1 71 ASP HB2 H 4.290 -10.739 4.291 1.00 . A A . 71 ASP HB2 1 1 3 5565 1 1 71 ASP HB3 H 5.013 -11.715 3.019 1.00 . A A . 71 ASP HB3 1 1 3 5566 1 1 71 ASP N N 3.243 -11.333 1.130 1.00 . A A . 71 ASP N 1 1 3 5567 1 1 71 ASP O O 1.793 -9.059 1.689 1.00 . A A . 71 ASP O 1 1 3 5568 1 1 71 ASP OD1 O 5.647 -9.584 1.583 1.00 . A A . 71 ASP OD1 1 1 3 5569 1 1 71 ASP OD2 O 5.501 -8.725 3.587 1.00 . A A . 71 ASP OD2 1 1 3 5570 1 1 72 ARG C C 2.234 -6.746 4.577 1.00 . A A . 72 ARG C 1 1 3 5571 1 1 72 ARG CA C 1.341 -7.946 4.218 1.00 . A A . 72 ARG CA 1 1 3 5572 1 1 72 ARG CB C 0.369 -8.218 5.385 1.00 . A A . 72 ARG CB 1 1 3 5573 1 1 72 ARG CD C -0.525 -10.448 4.529 1.00 . A A . 72 ARG CD 1 1 3 5574 1 1 72 ARG CG C -0.869 -9.048 5.030 1.00 . A A . 72 ARG CG 1 1 3 5575 1 1 72 ARG CZ C -1.853 -12.209 3.459 1.00 . A A . 72 ARG CZ 1 1 3 5576 1 1 72 ARG H H 2.595 -9.606 4.649 1.00 . A A . 72 ARG H 1 1 3 5577 1 1 72 ARG HA H 0.766 -7.697 3.336 1.00 . A A . 72 ARG HA 1 1 3 5578 1 1 72 ARG HB2 H 0.904 -8.738 6.166 1.00 . A A . 72 ARG HB2 1 1 3 5579 1 1 72 ARG HB3 H 0.029 -7.268 5.777 1.00 . A A . 72 ARG HB3 1 1 3 5580 1 1 72 ARG HD2 H -0.019 -10.364 3.579 1.00 . A A . 72 ARG HD2 1 1 3 5581 1 1 72 ARG HD3 H 0.131 -10.924 5.245 1.00 . A A . 72 ARG HD3 1 1 3 5582 1 1 72 ARG HE H -2.462 -11.126 4.987 1.00 . A A . 72 ARG HE 1 1 3 5583 1 1 72 ARG HG2 H -1.485 -9.143 5.913 1.00 . A A . 72 ARG HG2 1 1 3 5584 1 1 72 ARG HG3 H -1.424 -8.529 4.262 1.00 . A A . 72 ARG HG3 1 1 3 5585 1 1 72 ARG HH11 H -0.089 -11.876 2.607 1.00 . A A . 72 ARG HH11 1 1 3 5586 1 1 72 ARG HH12 H -1.028 -13.145 1.912 1.00 . A A . 72 ARG HH12 1 1 3 5587 1 1 72 ARG HH21 H -3.659 -12.768 4.084 1.00 . A A . 72 ARG HH21 1 1 3 5588 1 1 72 ARG HH22 H -3.034 -13.628 2.724 1.00 . A A . 72 ARG HH22 1 1 3 5589 1 1 72 ARG N N 2.136 -9.149 3.916 1.00 . A A . 72 ARG N 1 1 3 5590 1 1 72 ARG NE N -1.722 -11.275 4.364 1.00 . A A . 72 ARG NE 1 1 3 5591 1 1 72 ARG NH1 N -0.918 -12.424 2.594 1.00 . A A . 72 ARG NH1 1 1 3 5592 1 1 72 ARG NH2 N -2.932 -12.925 3.421 1.00 . A A . 72 ARG NH2 1 1 3 5593 1 1 72 ARG O O 3.035 -6.809 5.516 1.00 . A A . 72 ARG O 1 1 3 5594 1 1 73 VAL C C 1.838 -3.280 4.549 1.00 . A A . 73 VAL C 1 1 3 5595 1 1 73 VAL CA C 2.797 -4.405 4.139 1.00 . A A . 73 VAL CA 1 1 3 5596 1 1 73 VAL CB C 3.655 -3.926 2.939 1.00 . A A . 73 VAL CB 1 1 3 5597 1 1 73 VAL CG1 C 4.834 -4.868 2.710 1.00 . A A . 73 VAL CG1 1 1 3 5598 1 1 73 VAL CG2 C 2.807 -3.794 1.672 1.00 . A A . 73 VAL CG2 1 1 3 5599 1 1 73 VAL H H 1.451 -5.667 3.083 1.00 . A A . 73 VAL H 1 1 3 5600 1 1 73 VAL HA H 3.465 -4.602 4.969 1.00 . A A . 73 VAL HA 1 1 3 5601 1 1 73 VAL HB H 4.056 -2.949 3.179 1.00 . A A . 73 VAL HB 1 1 3 5602 1 1 73 VAL HG11 H 5.470 -4.871 3.588 1.00 . A A . 73 VAL HG11 1 1 3 5603 1 1 73 VAL HG12 H 5.404 -4.534 1.857 1.00 . A A . 73 VAL HG12 1 1 3 5604 1 1 73 VAL HG13 H 4.468 -5.869 2.530 1.00 . A A . 73 VAL HG13 1 1 3 5605 1 1 73 VAL HG21 H 2.011 -3.082 1.842 1.00 . A A . 73 VAL HG21 1 1 3 5606 1 1 73 VAL HG22 H 2.382 -4.754 1.418 1.00 . A A . 73 VAL HG22 1 1 3 5607 1 1 73 VAL HG23 H 3.427 -3.448 0.855 1.00 . A A . 73 VAL HG23 1 1 3 5608 1 1 73 VAL N N 2.074 -5.647 3.842 1.00 . A A . 73 VAL N 1 1 3 5609 1 1 73 VAL O O 0.715 -3.184 4.053 1.00 . A A . 73 VAL O 1 1 3 5610 1 1 74 LYS C C 2.109 0.016 5.415 1.00 . A A . 74 LYS C 1 1 3 5611 1 1 74 LYS CA C 1.510 -1.298 5.936 1.00 . A A . 74 LYS CA 1 1 3 5612 1 1 74 LYS CB C 1.462 -1.308 7.468 1.00 . A A . 74 LYS CB 1 1 3 5613 1 1 74 LYS CD C 0.754 -0.195 9.620 1.00 . A A . 74 LYS CD 1 1 3 5614 1 1 74 LYS CE C -0.113 -1.309 10.189 1.00 . A A . 74 LYS CE 1 1 3 5615 1 1 74 LYS CG C 0.707 -0.139 8.092 1.00 . A A . 74 LYS CG 1 1 3 5616 1 1 74 LYS H H 3.188 -2.587 5.842 1.00 . A A . 74 LYS H 1 1 3 5617 1 1 74 LYS HA H 0.504 -1.399 5.551 1.00 . A A . 74 LYS HA 1 1 3 5618 1 1 74 LYS HB2 H 0.986 -2.223 7.789 1.00 . A A . 74 LYS HB2 1 1 3 5619 1 1 74 LYS HB3 H 2.475 -1.294 7.843 1.00 . A A . 74 LYS HB3 1 1 3 5620 1 1 74 LYS HD2 H 1.775 -0.358 9.932 1.00 . A A . 74 LYS HD2 1 1 3 5621 1 1 74 LYS HD3 H 0.407 0.752 10.012 1.00 . A A . 74 LYS HD3 1 1 3 5622 1 1 74 LYS HE2 H 0.134 -2.236 9.691 1.00 . A A . 74 LYS HE2 1 1 3 5623 1 1 74 LYS HE3 H 0.093 -1.405 11.246 1.00 . A A . 74 LYS HE3 1 1 3 5624 1 1 74 LYS HG2 H 1.157 0.788 7.760 1.00 . A A . 74 LYS HG2 1 1 3 5625 1 1 74 LYS HG3 H -0.325 -0.175 7.769 1.00 . A A . 74 LYS HG3 1 1 3 5626 1 1 74 LYS HZ1 H -2.137 -1.752 10.489 1.00 . A A . 74 LYS HZ1 1 1 3 5627 1 1 74 LYS HZ2 H -1.808 -1.034 8.997 1.00 . A A . 74 LYS HZ2 1 1 3 5628 1 1 74 LYS HZ3 H -1.801 -0.098 10.397 1.00 . A A . 74 LYS HZ3 1 1 3 5629 1 1 74 LYS N N 2.293 -2.440 5.467 1.00 . A A . 74 LYS N 1 1 3 5630 1 1 74 LYS NZ N -1.563 -1.032 10.004 1.00 . A A . 74 LYS NZ 1 1 3 5631 1 1 74 LYS O O 3.324 0.135 5.256 1.00 . A A . 74 LYS O 1 1 3 5632 1 1 75 VAL C C 1.085 3.448 5.362 1.00 . A A . 75 VAL C 1 1 3 5633 1 1 75 VAL CA C 1.653 2.269 4.559 1.00 . A A . 75 VAL CA 1 1 3 5634 1 1 75 VAL CB C 1.173 2.379 3.087 1.00 . A A . 75 VAL CB 1 1 3 5635 1 1 75 VAL CG1 C 1.593 3.713 2.469 1.00 . A A . 75 VAL CG1 1 1 3 5636 1 1 75 VAL CG2 C 1.698 1.211 2.255 1.00 . A A . 75 VAL CG2 1 1 3 5637 1 1 75 VAL H H 0.308 0.862 5.390 1.00 . A A . 75 VAL H 1 1 3 5638 1 1 75 VAL HA H 2.734 2.322 4.572 1.00 . A A . 75 VAL HA 1 1 3 5639 1 1 75 VAL HB H 0.091 2.333 3.081 1.00 . A A . 75 VAL HB 1 1 3 5640 1 1 75 VAL HG11 H 1.268 3.750 1.439 1.00 . A A . 75 VAL HG11 1 1 3 5641 1 1 75 VAL HG12 H 2.668 3.808 2.510 1.00 . A A . 75 VAL HG12 1 1 3 5642 1 1 75 VAL HG13 H 1.139 4.524 3.017 1.00 . A A . 75 VAL HG13 1 1 3 5643 1 1 75 VAL HG21 H 2.780 1.225 2.254 1.00 . A A . 75 VAL HG21 1 1 3 5644 1 1 75 VAL HG22 H 1.338 1.297 1.241 1.00 . A A . 75 VAL HG22 1 1 3 5645 1 1 75 VAL HG23 H 1.353 0.279 2.680 1.00 . A A . 75 VAL HG23 1 1 3 5646 1 1 75 VAL N N 1.248 0.992 5.156 1.00 . A A . 75 VAL N 1 1 3 5647 1 1 75 VAL O O -0.109 3.489 5.642 1.00 . A A . 75 VAL O 1 1 3 5648 1 1 76 LYS C C 1.998 6.884 5.992 1.00 . A A . 76 LYS C 1 1 3 5649 1 1 76 LYS CA C 1.548 5.534 6.577 1.00 . A A . 76 LYS CA 1 1 3 5650 1 1 76 LYS CB C 2.156 5.346 7.972 1.00 . A A . 76 LYS CB 1 1 3 5651 1 1 76 LYS CD C 2.482 3.563 9.735 1.00 . A A . 76 LYS CD 1 1 3 5652 1 1 76 LYS CE C 1.781 2.840 10.880 1.00 . A A . 76 LYS CE 1 1 3 5653 1 1 76 LYS CG C 1.493 4.240 8.794 1.00 . A A . 76 LYS CG 1 1 3 5654 1 1 76 LYS H H 2.871 4.343 5.408 1.00 . A A . 76 LYS H 1 1 3 5655 1 1 76 LYS HA H 0.471 5.534 6.663 1.00 . A A . 76 LYS HA 1 1 3 5656 1 1 76 LYS HB2 H 3.205 5.108 7.862 1.00 . A A . 76 LYS HB2 1 1 3 5657 1 1 76 LYS HB3 H 2.067 6.275 8.520 1.00 . A A . 76 LYS HB3 1 1 3 5658 1 1 76 LYS HD2 H 3.051 2.839 9.164 1.00 . A A . 76 LYS HD2 1 1 3 5659 1 1 76 LYS HD3 H 3.151 4.307 10.145 1.00 . A A . 76 LYS HD3 1 1 3 5660 1 1 76 LYS HE2 H 1.188 3.554 11.433 1.00 . A A . 76 LYS HE2 1 1 3 5661 1 1 76 LYS HE3 H 1.134 2.080 10.469 1.00 . A A . 76 LYS HE3 1 1 3 5662 1 1 76 LYS HG2 H 0.691 4.670 9.377 1.00 . A A . 76 LYS HG2 1 1 3 5663 1 1 76 LYS HG3 H 1.087 3.497 8.119 1.00 . A A . 76 LYS HG3 1 1 3 5664 1 1 76 LYS HZ1 H 2.245 1.684 12.554 1.00 . A A . 76 LYS HZ1 1 1 3 5665 1 1 76 LYS HZ2 H 3.355 2.921 12.246 1.00 . A A . 76 LYS HZ2 1 1 3 5666 1 1 76 LYS HZ3 H 3.354 1.531 11.287 1.00 . A A . 76 LYS HZ3 1 1 3 5667 1 1 76 LYS N N 1.942 4.401 5.721 1.00 . A A . 76 LYS N 1 1 3 5668 1 1 76 LYS NZ N 2.751 2.199 11.807 1.00 . A A . 76 LYS NZ 1 1 3 5669 1 1 76 LYS O O 3.177 7.087 5.704 1.00 . A A . 76 LYS O 1 1 3 5670 1 1 77 THR C C 0.788 10.221 6.293 1.00 . A A . 77 THR C 1 1 3 5671 1 1 77 THR CA C 1.347 9.164 5.332 1.00 . A A . 77 THR CA 1 1 3 5672 1 1 77 THR CB C 0.739 9.421 3.932 1.00 . A A . 77 THR CB 1 1 3 5673 1 1 77 THR CG2 C 1.170 8.357 2.929 1.00 . A A . 77 THR CG2 1 1 3 5674 1 1 77 THR H H 0.121 7.572 6.041 1.00 . A A . 77 THR H 1 1 3 5675 1 1 77 THR HA H 2.421 9.279 5.268 1.00 . A A . 77 THR HA 1 1 3 5676 1 1 77 THR HB H 1.083 10.385 3.581 1.00 . A A . 77 THR HB 1 1 3 5677 1 1 77 THR HG1 H -1.068 9.510 3.137 1.00 . A A . 77 THR HG1 1 1 3 5678 1 1 77 THR HG21 H 2.247 8.347 2.854 1.00 . A A . 77 THR HG21 1 1 3 5679 1 1 77 THR HG22 H 0.746 8.581 1.960 1.00 . A A . 77 THR HG22 1 1 3 5680 1 1 77 THR HG23 H 0.824 7.388 3.257 1.00 . A A . 77 THR HG23 1 1 3 5681 1 1 77 THR N N 1.050 7.806 5.826 1.00 . A A . 77 THR N 1 1 3 5682 1 1 77 THR O O 0.345 9.897 7.394 1.00 . A A . 77 THR O 1 1 3 5683 1 1 77 THR OG1 O -0.694 9.446 4.023 1.00 . A A . 77 THR OG1 1 1 3 5684 1 1 78 GLU C C -1.317 12.578 6.563 1.00 . A A . 78 GLU C 1 1 3 5685 1 1 78 GLU CA C 0.220 12.568 6.688 1.00 . A A . 78 GLU CA 1 1 3 5686 1 1 78 GLU CB C 0.804 13.930 6.283 1.00 . A A . 78 GLU CB 1 1 3 5687 1 1 78 GLU CD C 1.201 15.642 4.463 1.00 . A A . 78 GLU CD 1 1 3 5688 1 1 78 GLU CG C 0.602 14.290 4.816 1.00 . A A . 78 GLU CG 1 1 3 5689 1 1 78 GLU H H 1.255 11.712 5.036 1.00 . A A . 78 GLU H 1 1 3 5690 1 1 78 GLU HA H 0.472 12.380 7.724 1.00 . A A . 78 GLU HA 1 1 3 5691 1 1 78 GLU HB2 H 0.343 14.700 6.885 1.00 . A A . 78 GLU HB2 1 1 3 5692 1 1 78 GLU HB3 H 1.866 13.923 6.483 1.00 . A A . 78 GLU HB3 1 1 3 5693 1 1 78 GLU HG2 H 1.071 13.532 4.204 1.00 . A A . 78 GLU HG2 1 1 3 5694 1 1 78 GLU HG3 H -0.458 14.313 4.605 1.00 . A A . 78 GLU HG3 1 1 3 5695 1 1 78 GLU N N 0.820 11.491 5.885 1.00 . A A . 78 GLU N 1 1 3 5696 1 1 78 GLU O O -2.004 13.330 7.258 1.00 . A A . 78 GLU O 1 1 3 5697 1 1 78 GLU OE1 O 2.399 15.695 4.097 1.00 . A A . 78 GLU OE1 1 1 3 5698 1 1 78 GLU OE2 O 0.488 16.660 4.564 1.00 . A A . 78 GLU OE2 1 1 3 5699 1 1 79 PHE C C -3.859 10.484 6.393 1.00 . A A . 79 PHE C 1 1 3 5700 1 1 79 PHE CA C -3.300 11.601 5.497 1.00 . A A . 79 PHE CA 1 1 3 5701 1 1 79 PHE CB C -3.626 11.306 4.025 1.00 . A A . 79 PHE CB 1 1 3 5702 1 1 79 PHE CD1 C -1.893 12.524 2.658 1.00 . A A . 79 PHE CD1 1 1 3 5703 1 1 79 PHE CD2 C -4.142 13.323 2.611 1.00 . A A . 79 PHE CD2 1 1 3 5704 1 1 79 PHE CE1 C -1.513 13.534 1.793 1.00 . A A . 79 PHE CE1 1 1 3 5705 1 1 79 PHE CE2 C -3.767 14.333 1.746 1.00 . A A . 79 PHE CE2 1 1 3 5706 1 1 79 PHE CG C -3.212 12.407 3.077 1.00 . A A . 79 PHE CG 1 1 3 5707 1 1 79 PHE CZ C -2.452 14.439 1.336 1.00 . A A . 79 PHE CZ 1 1 3 5708 1 1 79 PHE H H -1.253 11.185 5.129 1.00 . A A . 79 PHE H 1 1 3 5709 1 1 79 PHE HA H -3.762 12.538 5.778 1.00 . A A . 79 PHE HA 1 1 3 5710 1 1 79 PHE HB2 H -3.116 10.401 3.727 1.00 . A A . 79 PHE HB2 1 1 3 5711 1 1 79 PHE HB3 H -4.692 11.158 3.922 1.00 . A A . 79 PHE HB3 1 1 3 5712 1 1 79 PHE HD1 H -1.158 11.816 3.013 1.00 . A A . 79 PHE HD1 1 1 3 5713 1 1 79 PHE HD2 H -5.172 13.242 2.928 1.00 . A A . 79 PHE HD2 1 1 3 5714 1 1 79 PHE HE1 H -0.483 13.614 1.475 1.00 . A A . 79 PHE HE1 1 1 3 5715 1 1 79 PHE HE2 H -4.503 15.040 1.390 1.00 . A A . 79 PHE HE2 1 1 3 5716 1 1 79 PHE HZ H -2.157 15.229 0.659 1.00 . A A . 79 PHE HZ 1 1 3 5717 1 1 79 PHE N N -1.849 11.736 5.677 1.00 . A A . 79 PHE N 1 1 3 5718 1 1 79 PHE O O -4.695 10.732 7.268 1.00 . A A . 79 PHE O 1 1 3 5719 1 1 80 GLY C C -2.907 6.912 6.857 1.00 . A A . 80 GLY C 1 1 3 5720 1 1 80 GLY CA C -3.840 8.116 6.962 1.00 . A A . 80 GLY CA 1 1 3 5721 1 1 80 GLY H H -2.702 9.131 5.482 1.00 . A A . 80 GLY H 1 1 3 5722 1 1 80 GLY HA2 H -3.911 8.410 8.000 1.00 . A A . 80 GLY HA2 1 1 3 5723 1 1 80 GLY HA3 H -4.822 7.830 6.614 1.00 . A A . 80 GLY HA3 1 1 3 5724 1 1 80 GLY N N -3.378 9.261 6.178 1.00 . A A . 80 GLY N 1 1 3 5725 1 1 80 GLY O O -1.685 7.073 6.783 1.00 . A A . 80 GLY O 1 1 3 5726 1 1 81 GLU C C -3.501 3.327 6.148 1.00 . A A . 81 GLU C 1 1 3 5727 1 1 81 GLU CA C -2.670 4.480 6.739 1.00 . A A . 81 GLU CA 1 1 3 5728 1 1 81 GLU CB C -2.072 4.091 8.109 1.00 . A A . 81 GLU CB 1 1 3 5729 1 1 81 GLU CD C -3.240 2.033 9.067 1.00 . A A . 81 GLU CD 1 1 3 5730 1 1 81 GLU CG C -3.075 3.548 9.131 1.00 . A A . 81 GLU CG 1 1 3 5731 1 1 81 GLU H H -4.445 5.630 6.936 1.00 . A A . 81 GLU H 1 1 3 5732 1 1 81 GLU HA H -1.858 4.691 6.055 1.00 . A A . 81 GLU HA 1 1 3 5733 1 1 81 GLU HB2 H -1.313 3.338 7.953 1.00 . A A . 81 GLU HB2 1 1 3 5734 1 1 81 GLU HB3 H -1.601 4.968 8.537 1.00 . A A . 81 GLU HB3 1 1 3 5735 1 1 81 GLU HG2 H -2.737 3.812 10.124 1.00 . A A . 81 GLU HG2 1 1 3 5736 1 1 81 GLU HG3 H -4.036 4.011 8.950 1.00 . A A . 81 GLU HG3 1 1 3 5737 1 1 81 GLU N N -3.471 5.704 6.860 1.00 . A A . 81 GLU N 1 1 3 5738 1 1 81 GLU O O -4.734 3.360 6.182 1.00 . A A . 81 GLU O 1 1 3 5739 1 1 81 GLU OE1 O -2.258 1.320 9.346 1.00 . A A . 81 GLU OE1 1 1 3 5740 1 1 81 GLU OE2 O -4.343 1.552 8.738 1.00 . A A . 81 GLU OE2 1 1 3 5741 1 1 82 VAL C C -2.580 -0.086 4.952 1.00 . A A . 82 VAL C 1 1 3 5742 1 1 82 VAL CA C -3.504 1.151 5.012 1.00 . A A . 82 VAL CA 1 1 3 5743 1 1 82 VAL CB C -4.037 1.475 3.589 1.00 . A A . 82 VAL CB 1 1 3 5744 1 1 82 VAL CG1 C -2.890 1.670 2.594 1.00 . A A . 82 VAL CG1 1 1 3 5745 1 1 82 VAL CG2 C -5.015 0.401 3.107 1.00 . A A . 82 VAL CG2 1 1 3 5746 1 1 82 VAL H H -1.845 2.362 5.572 1.00 . A A . 82 VAL H 1 1 3 5747 1 1 82 VAL HA H -4.352 0.917 5.643 1.00 . A A . 82 VAL HA 1 1 3 5748 1 1 82 VAL HB H -4.579 2.410 3.648 1.00 . A A . 82 VAL HB 1 1 3 5749 1 1 82 VAL HG11 H -3.294 1.937 1.629 1.00 . A A . 82 VAL HG11 1 1 3 5750 1 1 82 VAL HG12 H -2.326 0.754 2.506 1.00 . A A . 82 VAL HG12 1 1 3 5751 1 1 82 VAL HG13 H -2.239 2.459 2.944 1.00 . A A . 82 VAL HG13 1 1 3 5752 1 1 82 VAL HG21 H -5.368 0.654 2.118 1.00 . A A . 82 VAL HG21 1 1 3 5753 1 1 82 VAL HG22 H -5.856 0.350 3.784 1.00 . A A . 82 VAL HG22 1 1 3 5754 1 1 82 VAL HG23 H -4.517 -0.558 3.079 1.00 . A A . 82 VAL HG23 1 1 3 5755 1 1 82 VAL N N -2.823 2.318 5.596 1.00 . A A . 82 VAL N 1 1 3 5756 1 1 82 VAL O O -1.369 0.039 4.752 1.00 . A A . 82 VAL O 1 1 3 5757 1 1 83 VAL C C -2.835 -3.268 3.725 1.00 . A A . 83 VAL C 1 1 3 5758 1 1 83 VAL CA C -2.424 -2.546 5.021 1.00 . A A . 83 VAL CA 1 1 3 5759 1 1 83 VAL CB C -2.681 -3.491 6.230 1.00 . A A . 83 VAL CB 1 1 3 5760 1 1 83 VAL CG1 C -1.803 -4.741 6.149 1.00 . A A . 83 VAL CG1 1 1 3 5761 1 1 83 VAL CG2 C -2.460 -2.763 7.554 1.00 . A A . 83 VAL CG2 1 1 3 5762 1 1 83 VAL H H -4.101 -1.299 5.433 1.00 . A A . 83 VAL H 1 1 3 5763 1 1 83 VAL HA H -1.366 -2.323 4.981 1.00 . A A . 83 VAL HA 1 1 3 5764 1 1 83 VAL HB H -3.716 -3.809 6.192 1.00 . A A . 83 VAL HB 1 1 3 5765 1 1 83 VAL HG11 H -2.062 -5.308 5.266 1.00 . A A . 83 VAL HG11 1 1 3 5766 1 1 83 VAL HG12 H -1.961 -5.352 7.031 1.00 . A A . 83 VAL HG12 1 1 3 5767 1 1 83 VAL HG13 H -0.765 -4.450 6.099 1.00 . A A . 83 VAL HG13 1 1 3 5768 1 1 83 VAL HG21 H -1.438 -2.413 7.610 1.00 . A A . 83 VAL HG21 1 1 3 5769 1 1 83 VAL HG22 H -2.652 -3.439 8.376 1.00 . A A . 83 VAL HG22 1 1 3 5770 1 1 83 VAL HG23 H -3.133 -1.918 7.619 1.00 . A A . 83 VAL HG23 1 1 3 5771 1 1 83 VAL N N -3.157 -1.275 5.161 1.00 . A A . 83 VAL N 1 1 3 5772 1 1 83 VAL O O -4.003 -3.630 3.553 1.00 . A A . 83 VAL O 1 1 3 5773 1 1 84 VAL C C -1.207 -5.284 1.221 1.00 . A A . 84 VAL C 1 1 3 5774 1 1 84 VAL CA C -2.145 -4.095 1.508 1.00 . A A . 84 VAL CA 1 1 3 5775 1 1 84 VAL CB C -2.000 -3.059 0.357 1.00 . A A . 84 VAL CB 1 1 3 5776 1 1 84 VAL CG1 C -3.010 -1.922 0.512 1.00 . A A . 84 VAL CG1 1 1 3 5777 1 1 84 VAL CG2 C -0.572 -2.512 0.290 1.00 . A A . 84 VAL CG2 1 1 3 5778 1 1 84 VAL H H -0.952 -3.218 3.041 1.00 . A A . 84 VAL H 1 1 3 5779 1 1 84 VAL HA H -3.166 -4.455 1.511 1.00 . A A . 84 VAL HA 1 1 3 5780 1 1 84 VAL HB H -2.210 -3.566 -0.576 1.00 . A A . 84 VAL HB 1 1 3 5781 1 1 84 VAL HG11 H -2.829 -1.401 1.441 1.00 . A A . 84 VAL HG11 1 1 3 5782 1 1 84 VAL HG12 H -4.011 -2.327 0.518 1.00 . A A . 84 VAL HG12 1 1 3 5783 1 1 84 VAL HG13 H -2.908 -1.233 -0.315 1.00 . A A . 84 VAL HG13 1 1 3 5784 1 1 84 VAL HG21 H -0.321 -2.037 1.228 1.00 . A A . 84 VAL HG21 1 1 3 5785 1 1 84 VAL HG22 H -0.499 -1.788 -0.510 1.00 . A A . 84 VAL HG22 1 1 3 5786 1 1 84 VAL HG23 H 0.118 -3.321 0.102 1.00 . A A . 84 VAL HG23 1 1 3 5787 1 1 84 VAL N N -1.872 -3.478 2.820 1.00 . A A . 84 VAL N 1 1 3 5788 1 1 84 VAL O O -0.308 -5.587 2.007 1.00 . A A . 84 VAL O 1 1 3 5789 1 1 85 PHE C C 0.739 -6.528 -1.002 1.00 . A A . 85 PHE C 1 1 3 5790 1 1 85 PHE CA C -0.552 -7.059 -0.352 1.00 . A A . 85 PHE CA 1 1 3 5791 1 1 85 PHE CB C -1.287 -7.976 -1.344 1.00 . A A . 85 PHE CB 1 1 3 5792 1 1 85 PHE CD1 C -2.305 -9.793 0.074 1.00 . A A . 85 PHE CD1 1 1 3 5793 1 1 85 PHE CD2 C -3.772 -8.270 -1.034 1.00 . A A . 85 PHE CD2 1 1 3 5794 1 1 85 PHE CE1 C -3.395 -10.453 0.611 1.00 . A A . 85 PHE CE1 1 1 3 5795 1 1 85 PHE CE2 C -4.863 -8.927 -0.500 1.00 . A A . 85 PHE CE2 1 1 3 5796 1 1 85 PHE CG C -2.480 -8.693 -0.756 1.00 . A A . 85 PHE CG 1 1 3 5797 1 1 85 PHE CZ C -4.676 -10.021 0.323 1.00 . A A . 85 PHE CZ 1 1 3 5798 1 1 85 PHE H H -2.194 -5.706 -0.474 1.00 . A A . 85 PHE H 1 1 3 5799 1 1 85 PHE HA H -0.289 -7.634 0.525 1.00 . A A . 85 PHE HA 1 1 3 5800 1 1 85 PHE HB2 H -1.634 -7.385 -2.181 1.00 . A A . 85 PHE HB2 1 1 3 5801 1 1 85 PHE HB3 H -0.596 -8.724 -1.707 1.00 . A A . 85 PHE HB3 1 1 3 5802 1 1 85 PHE HD1 H -1.306 -10.136 0.299 1.00 . A A . 85 PHE HD1 1 1 3 5803 1 1 85 PHE HD2 H -3.922 -7.416 -1.679 1.00 . A A . 85 PHE HD2 1 1 3 5804 1 1 85 PHE HE1 H -3.246 -11.310 1.254 1.00 . A A . 85 PHE HE1 1 1 3 5805 1 1 85 PHE HE2 H -5.863 -8.588 -0.727 1.00 . A A . 85 PHE HE2 1 1 3 5806 1 1 85 PHE HZ H -5.529 -10.536 0.742 1.00 . A A . 85 PHE HZ 1 1 3 5807 1 1 85 PHE N N -1.426 -5.956 0.083 1.00 . A A . 85 PHE N 1 1 3 5808 1 1 85 PHE O O 0.716 -5.548 -1.752 1.00 . A A . 85 PHE O 1 1 3 5809 1 1 86 ALA C C 3.528 -7.415 -2.584 1.00 . A A . 86 ALA C 1 1 3 5810 1 1 86 ALA CA C 3.166 -6.753 -1.239 1.00 . A A . 86 ALA CA 1 1 3 5811 1 1 86 ALA CB C 4.249 -7.034 -0.204 1.00 . A A . 86 ALA CB 1 1 3 5812 1 1 86 ALA H H 1.816 -7.985 -0.152 1.00 . A A . 86 ALA H 1 1 3 5813 1 1 86 ALA HA H 3.122 -5.681 -1.384 1.00 . A A . 86 ALA HA 1 1 3 5814 1 1 86 ALA HB1 H 5.194 -6.636 -0.550 1.00 . A A . 86 ALA HB1 1 1 3 5815 1 1 86 ALA HB2 H 4.342 -8.101 -0.055 1.00 . A A . 86 ALA HB2 1 1 3 5816 1 1 86 ALA HB3 H 3.983 -6.564 0.731 1.00 . A A . 86 ALA HB3 1 1 3 5817 1 1 86 ALA N N 1.861 -7.189 -0.724 1.00 . A A . 86 ALA N 1 1 3 5818 1 1 86 ALA O O 3.519 -8.642 -2.717 1.00 . A A . 86 ALA O 1 1 3 5819 1 1 87 LYS C C 5.659 -6.366 -5.242 1.00 . A A . 87 LYS C 1 1 3 5820 1 1 87 LYS CA C 4.350 -7.057 -4.882 1.00 . A A . 87 LYS CA 1 1 3 5821 1 1 87 LYS CB C 3.321 -6.812 -5.999 1.00 . A A . 87 LYS CB 1 1 3 5822 1 1 87 LYS CD C 1.190 -7.384 -7.128 1.00 . A A . 87 LYS CD 1 1 3 5823 1 1 87 LYS CE C -0.088 -8.194 -7.114 1.00 . A A . 87 LYS CE 1 1 3 5824 1 1 87 LYS CG C 2.072 -7.666 -5.926 1.00 . A A . 87 LYS CG 1 1 3 5825 1 1 87 LYS H H 3.743 -5.621 -3.439 1.00 . A A . 87 LYS H 1 1 3 5826 1 1 87 LYS HA H 4.554 -8.115 -4.809 1.00 . A A . 87 LYS HA 1 1 3 5827 1 1 87 LYS HB2 H 3.008 -5.781 -5.964 1.00 . A A . 87 LYS HB2 1 1 3 5828 1 1 87 LYS HB3 H 3.786 -6.997 -6.957 1.00 . A A . 87 LYS HB3 1 1 3 5829 1 1 87 LYS HD2 H 0.932 -6.334 -7.131 1.00 . A A . 87 LYS HD2 1 1 3 5830 1 1 87 LYS HD3 H 1.743 -7.618 -8.028 1.00 . A A . 87 LYS HD3 1 1 3 5831 1 1 87 LYS HE2 H -0.501 -8.183 -6.115 1.00 . A A . 87 LYS HE2 1 1 3 5832 1 1 87 LYS HE3 H -0.775 -7.727 -7.790 1.00 . A A . 87 LYS HE3 1 1 3 5833 1 1 87 LYS HG2 H 2.350 -8.709 -5.925 1.00 . A A . 87 LYS HG2 1 1 3 5834 1 1 87 LYS HG3 H 1.528 -7.430 -5.024 1.00 . A A . 87 LYS HG3 1 1 3 5835 1 1 87 LYS HZ1 H -0.778 -10.129 -7.476 1.00 . A A . 87 LYS HZ1 1 1 3 5836 1 1 87 LYS HZ2 H 0.815 -10.068 -6.916 1.00 . A A . 87 LYS HZ2 1 1 3 5837 1 1 87 LYS HZ3 H 0.464 -9.643 -8.514 1.00 . A A . 87 LYS HZ3 1 1 3 5838 1 1 87 LYS N N 3.848 -6.586 -3.580 1.00 . A A . 87 LYS N 1 1 3 5839 1 1 87 LYS NZ N 0.120 -9.606 -7.534 1.00 . A A . 87 LYS NZ 1 1 3 5840 1 1 87 LYS O O 5.862 -5.192 -4.943 1.00 . A A . 87 LYS O 1 1 3 5841 1 1 88 LYS C C 7.743 -5.955 -7.688 1.00 . A A . 88 LYS C 1 1 3 5842 1 1 88 LYS CA C 7.837 -6.578 -6.285 1.00 . A A . 88 LYS CA 1 1 3 5843 1 1 88 LYS CB C 8.880 -7.694 -6.256 1.00 . A A . 88 LYS CB 1 1 3 5844 1 1 88 LYS CD C 11.339 -8.270 -6.327 1.00 . A A . 88 LYS CD 1 1 3 5845 1 1 88 LYS CE C 11.326 -9.034 -5.007 1.00 . A A . 88 LYS CE 1 1 3 5846 1 1 88 LYS CG C 10.289 -7.163 -6.360 1.00 . A A . 88 LYS CG 1 1 3 5847 1 1 88 LYS H H 6.341 -8.044 -6.069 1.00 . A A . 88 LYS H 1 1 3 5848 1 1 88 LYS HA H 8.123 -5.810 -5.578 1.00 . A A . 88 LYS HA 1 1 3 5849 1 1 88 LYS HB2 H 8.785 -8.241 -5.328 1.00 . A A . 88 LYS HB2 1 1 3 5850 1 1 88 LYS HB3 H 8.704 -8.368 -7.084 1.00 . A A . 88 LYS HB3 1 1 3 5851 1 1 88 LYS HD2 H 11.144 -8.962 -7.133 1.00 . A A . 88 LYS HD2 1 1 3 5852 1 1 88 LYS HD3 H 12.316 -7.826 -6.464 1.00 . A A . 88 LYS HD3 1 1 3 5853 1 1 88 LYS HE2 H 11.424 -8.330 -4.193 1.00 . A A . 88 LYS HE2 1 1 3 5854 1 1 88 LYS HE3 H 10.386 -9.559 -4.916 1.00 . A A . 88 LYS HE3 1 1 3 5855 1 1 88 LYS HG2 H 10.380 -6.618 -7.284 1.00 . A A . 88 LYS HG2 1 1 3 5856 1 1 88 LYS HG3 H 10.453 -6.495 -5.530 1.00 . A A . 88 LYS HG3 1 1 3 5857 1 1 88 LYS HZ1 H 13.345 -9.540 -5.113 1.00 . A A . 88 LYS HZ1 1 1 3 5858 1 1 88 LYS HZ2 H 12.305 -10.767 -5.635 1.00 . A A . 88 LYS HZ2 1 1 3 5859 1 1 88 LYS HZ3 H 12.473 -10.445 -3.982 1.00 . A A . 88 LYS HZ3 1 1 3 5860 1 1 88 LYS N N 6.551 -7.109 -5.876 1.00 . A A . 88 LYS N 1 1 3 5861 1 1 88 LYS NZ N 12.438 -10.015 -4.929 1.00 . A A . 88 LYS NZ 1 1 3 5862 1 1 88 LYS O O 7.385 -6.632 -8.656 1.00 . A A . 88 LYS O 1 1 3 5863 1 1 89 GLY C C 9.150 -3.274 -9.579 1.00 . A A . 89 GLY C 1 1 3 5864 1 1 89 GLY CA C 7.889 -3.959 -9.062 1.00 . A A . 89 GLY CA 1 1 3 5865 1 1 89 GLY H H 8.439 -4.196 -7.020 1.00 . A A . 89 GLY H 1 1 3 5866 1 1 89 GLY HA2 H 7.552 -4.659 -9.813 1.00 . A A . 89 GLY HA2 1 1 3 5867 1 1 89 GLY HA3 H 7.120 -3.210 -8.927 1.00 . A A . 89 GLY HA3 1 1 3 5868 1 1 89 GLY N N 8.068 -4.668 -7.798 1.00 . A A . 89 GLY N 1 1 3 5869 1 1 89 GLY O O 10.209 -3.331 -8.953 1.00 . A A . 89 GLY O 1 1 3 5870 1 1 90 ASP C C 10.234 -0.442 -10.893 1.00 . A A . 90 ASP C 1 1 3 5871 1 1 90 ASP CA C 10.146 -1.909 -11.365 1.00 . A A . 90 ASP CA 1 1 3 5872 1 1 90 ASP CB C 9.985 -1.958 -12.889 1.00 . A A . 90 ASP CB 1 1 3 5873 1 1 90 ASP CG C 9.810 -3.376 -13.408 1.00 . A A . 90 ASP CG 1 1 3 5874 1 1 90 ASP H H 8.144 -2.591 -11.168 1.00 . A A . 90 ASP H 1 1 3 5875 1 1 90 ASP HA H 11.060 -2.418 -11.092 1.00 . A A . 90 ASP HA 1 1 3 5876 1 1 90 ASP HB2 H 9.117 -1.379 -13.170 1.00 . A A . 90 ASP HB2 1 1 3 5877 1 1 90 ASP HB3 H 10.862 -1.529 -13.354 1.00 . A A . 90 ASP HB3 1 1 3 5878 1 1 90 ASP N N 9.022 -2.609 -10.729 1.00 . A A . 90 ASP N 1 1 3 5879 1 1 90 ASP O O 10.865 0.397 -11.542 1.00 . A A . 90 ASP O 1 1 3 5880 1 1 90 ASP OD1 O 10.718 -4.209 -13.196 1.00 . A A . 90 ASP OD1 1 1 3 5881 1 1 90 ASP OD2 O 8.765 -3.664 -14.034 1.00 . A A . 90 ASP OD2 1 1 3 5882 1 1 91 VAL C C 10.927 1.615 -8.602 1.00 . A A . 91 VAL C 1 1 3 5883 1 1 91 VAL CA C 9.565 1.209 -9.202 1.00 . A A . 91 VAL CA 1 1 3 5884 1 1 91 VAL CB C 8.468 1.328 -8.111 1.00 . A A . 91 VAL CB 1 1 3 5885 1 1 91 VAL CG1 C 7.084 1.064 -8.701 1.00 . A A . 91 VAL CG1 1 1 3 5886 1 1 91 VAL CG2 C 8.753 0.374 -6.951 1.00 . A A . 91 VAL CG2 1 1 3 5887 1 1 91 VAL H H 9.139 -0.866 -9.280 1.00 . A A . 91 VAL H 1 1 3 5888 1 1 91 VAL HA H 9.319 1.891 -10.004 1.00 . A A . 91 VAL HA 1 1 3 5889 1 1 91 VAL HB H 8.480 2.339 -7.726 1.00 . A A . 91 VAL HB 1 1 3 5890 1 1 91 VAL HG11 H 6.872 1.796 -9.469 1.00 . A A . 91 VAL HG11 1 1 3 5891 1 1 91 VAL HG12 H 6.337 1.137 -7.922 1.00 . A A . 91 VAL HG12 1 1 3 5892 1 1 91 VAL HG13 H 7.058 0.074 -9.133 1.00 . A A . 91 VAL HG13 1 1 3 5893 1 1 91 VAL HG21 H 8.795 -0.640 -7.321 1.00 . A A . 91 VAL HG21 1 1 3 5894 1 1 91 VAL HG22 H 7.965 0.455 -6.214 1.00 . A A . 91 VAL HG22 1 1 3 5895 1 1 91 VAL HG23 H 9.699 0.629 -6.494 1.00 . A A . 91 VAL HG23 1 1 3 5896 1 1 91 VAL N N 9.596 -0.148 -9.762 1.00 . A A . 91 VAL N 1 1 3 5897 1 1 91 VAL O O 11.701 0.762 -8.170 1.00 . A A . 91 VAL O 1 1 3 5898 1 1 92 PRO C C 12.644 3.162 -6.494 1.00 . A A . 92 PRO C 1 1 3 5899 1 1 92 PRO CA C 12.502 3.442 -8.006 1.00 . A A . 92 PRO CA 1 1 3 5900 1 1 92 PRO CB C 12.423 4.958 -8.266 1.00 . A A . 92 PRO CB 1 1 3 5901 1 1 92 PRO CD C 10.421 4.015 -9.152 1.00 . A A . 92 PRO CD 1 1 3 5902 1 1 92 PRO CG C 11.424 5.114 -9.362 1.00 . A A . 92 PRO CG 1 1 3 5903 1 1 92 PRO HA H 13.360 3.033 -8.521 1.00 . A A . 92 PRO HA 1 1 3 5904 1 1 92 PRO HB2 H 12.102 5.469 -7.368 1.00 . A A . 92 PRO HB2 1 1 3 5905 1 1 92 PRO HB3 H 13.396 5.327 -8.563 1.00 . A A . 92 PRO HB3 1 1 3 5906 1 1 92 PRO HD2 H 9.656 4.326 -8.453 1.00 . A A . 92 PRO HD2 1 1 3 5907 1 1 92 PRO HD3 H 9.980 3.720 -10.092 1.00 . A A . 92 PRO HD3 1 1 3 5908 1 1 92 PRO HG2 H 10.943 6.080 -9.289 1.00 . A A . 92 PRO HG2 1 1 3 5909 1 1 92 PRO HG3 H 11.906 5.004 -10.324 1.00 . A A . 92 PRO HG3 1 1 3 5910 1 1 92 PRO N N 11.243 2.928 -8.588 1.00 . A A . 92 PRO N 1 1 3 5911 1 1 92 PRO O O 11.660 2.907 -5.798 1.00 . A A . 92 PRO O 1 1 3 5912 1 1 93 LYS C C 13.583 4.085 -3.677 1.00 . A A . 93 LYS C 1 1 3 5913 1 1 93 LYS CA C 14.153 2.969 -4.570 1.00 . A A . 93 LYS CA 1 1 3 5914 1 1 93 LYS CB C 15.663 2.825 -4.339 1.00 . A A . 93 LYS CB 1 1 3 5915 1 1 93 LYS CD C 17.519 2.127 -2.774 1.00 . A A . 93 LYS CD 1 1 3 5916 1 1 93 LYS CE C 17.860 1.541 -1.409 1.00 . A A . 93 LYS CE 1 1 3 5917 1 1 93 LYS CG C 16.024 2.376 -2.925 1.00 . A A . 93 LYS CG 1 1 3 5918 1 1 93 LYS H H 14.624 3.452 -6.587 1.00 . A A . 93 LYS H 1 1 3 5919 1 1 93 LYS HA H 13.672 2.035 -4.306 1.00 . A A . 93 LYS HA 1 1 3 5920 1 1 93 LYS HB2 H 16.055 2.097 -5.037 1.00 . A A . 93 LYS HB2 1 1 3 5921 1 1 93 LYS HB3 H 16.138 3.779 -4.525 1.00 . A A . 93 LYS HB3 1 1 3 5922 1 1 93 LYS HD2 H 17.837 1.435 -3.540 1.00 . A A . 93 LYS HD2 1 1 3 5923 1 1 93 LYS HD3 H 18.045 3.065 -2.896 1.00 . A A . 93 LYS HD3 1 1 3 5924 1 1 93 LYS HE2 H 17.626 2.271 -0.647 1.00 . A A . 93 LYS HE2 1 1 3 5925 1 1 93 LYS HE3 H 17.265 0.652 -1.250 1.00 . A A . 93 LYS HE3 1 1 3 5926 1 1 93 LYS HG2 H 15.724 3.145 -2.228 1.00 . A A . 93 LYS HG2 1 1 3 5927 1 1 93 LYS HG3 H 15.491 1.461 -2.702 1.00 . A A . 93 LYS HG3 1 1 3 5928 1 1 93 LYS HZ1 H 19.888 2.023 -1.469 1.00 . A A . 93 LYS HZ1 1 1 3 5929 1 1 93 LYS HZ2 H 19.543 0.462 -2.015 1.00 . A A . 93 LYS HZ2 1 1 3 5930 1 1 93 LYS HZ3 H 19.511 0.806 -0.359 1.00 . A A . 93 LYS HZ3 1 1 3 5931 1 1 93 LYS N N 13.879 3.225 -5.991 1.00 . A A . 93 LYS N 1 1 3 5932 1 1 93 LYS NZ N 19.300 1.183 -1.307 1.00 . A A . 93 LYS NZ 1 1 3 5933 1 1 93 LYS O O 13.688 5.273 -4.003 1.00 . A A . 93 LYS O 1 1 3 5934 1 1 94 GLY C C 11.036 5.211 -2.345 1.00 . A A . 94 GLY C 1 1 3 5935 1 1 94 GLY CA C 12.303 4.663 -1.691 1.00 . A A . 94 GLY CA 1 1 3 5936 1 1 94 GLY H H 13.040 2.754 -2.276 1.00 . A A . 94 GLY H 1 1 3 5937 1 1 94 GLY HA2 H 12.036 4.177 -0.764 1.00 . A A . 94 GLY HA2 1 1 3 5938 1 1 94 GLY HA3 H 12.970 5.486 -1.474 1.00 . A A . 94 GLY HA3 1 1 3 5939 1 1 94 GLY N N 12.994 3.700 -2.543 1.00 . A A . 94 GLY N 1 1 3 5940 1 1 94 GLY O O 10.596 6.325 -2.050 1.00 . A A . 94 GLY O 1 1 3 5941 1 1 95 MET C C 8.397 3.597 -4.318 1.00 . A A . 95 MET C 1 1 3 5942 1 1 95 MET CA C 9.259 4.827 -3.978 1.00 . A A . 95 MET CA 1 1 3 5943 1 1 95 MET CB C 9.711 5.547 -5.255 1.00 . A A . 95 MET CB 1 1 3 5944 1 1 95 MET CE C 7.768 8.114 -7.884 1.00 . A A . 95 MET CE 1 1 3 5945 1 1 95 MET CG C 8.603 6.249 -6.008 1.00 . A A . 95 MET CG 1 1 3 5946 1 1 95 MET H H 10.837 3.544 -3.425 1.00 . A A . 95 MET H 1 1 3 5947 1 1 95 MET HA H 8.685 5.509 -3.364 1.00 . A A . 95 MET HA 1 1 3 5948 1 1 95 MET HB2 H 10.455 6.287 -4.992 1.00 . A A . 95 MET HB2 1 1 3 5949 1 1 95 MET HB3 H 10.165 4.825 -5.920 1.00 . A A . 95 MET HB3 1 1 3 5950 1 1 95 MET HE1 H 7.050 7.417 -8.284 1.00 . A A . 95 MET HE1 1 1 3 5951 1 1 95 MET HE2 H 8.023 8.842 -8.639 1.00 . A A . 95 MET HE2 1 1 3 5952 1 1 95 MET HE3 H 7.343 8.616 -7.027 1.00 . A A . 95 MET HE3 1 1 3 5953 1 1 95 MET HG2 H 7.924 5.503 -6.395 1.00 . A A . 95 MET HG2 1 1 3 5954 1 1 95 MET HG3 H 8.077 6.900 -5.326 1.00 . A A . 95 MET HG3 1 1 3 5955 1 1 95 MET N N 10.449 4.422 -3.238 1.00 . A A . 95 MET N 1 1 3 5956 1 1 95 MET O O 8.923 2.566 -4.727 1.00 . A A . 95 MET O 1 1 3 5957 1 1 95 MET SD S 9.239 7.230 -7.383 1.00 . A A . 95 MET SD 1 1 3 5958 1 1 96 ILE C C 4.936 2.960 -5.192 1.00 . A A . 96 ILE C 1 1 3 5959 1 1 96 ILE CA C 6.180 2.555 -4.390 1.00 . A A . 96 ILE CA 1 1 3 5960 1 1 96 ILE CB C 5.731 1.877 -3.063 1.00 . A A . 96 ILE CB 1 1 3 5961 1 1 96 ILE CD1 C 4.376 2.233 -0.917 1.00 . A A . 96 ILE CD1 1 1 3 5962 1 1 96 ILE CG1 C 4.917 2.853 -2.192 1.00 . A A . 96 ILE CG1 1 1 3 5963 1 1 96 ILE CG2 C 6.942 1.349 -2.291 1.00 . A A . 96 ILE CG2 1 1 3 5964 1 1 96 ILE H H 6.690 4.558 -3.870 1.00 . A A . 96 ILE H 1 1 3 5965 1 1 96 ILE HA H 6.730 1.822 -4.967 1.00 . A A . 96 ILE HA 1 1 3 5966 1 1 96 ILE HB H 5.107 1.030 -3.316 1.00 . A A . 96 ILE HB 1 1 3 5967 1 1 96 ILE HD11 H 5.197 1.866 -0.316 1.00 . A A . 96 ILE HD11 1 1 3 5968 1 1 96 ILE HD12 H 3.717 1.413 -1.165 1.00 . A A . 96 ILE HD12 1 1 3 5969 1 1 96 ILE HD13 H 3.827 2.978 -0.358 1.00 . A A . 96 ILE HD13 1 1 3 5970 1 1 96 ILE HG12 H 5.544 3.687 -1.912 1.00 . A A . 96 ILE HG12 1 1 3 5971 1 1 96 ILE HG13 H 4.076 3.220 -2.762 1.00 . A A . 96 ILE HG13 1 1 3 5972 1 1 96 ILE HG21 H 7.472 0.629 -2.898 1.00 . A A . 96 ILE HG21 1 1 3 5973 1 1 96 ILE HG22 H 6.611 0.874 -1.379 1.00 . A A . 96 ILE HG22 1 1 3 5974 1 1 96 ILE HG23 H 7.602 2.169 -2.048 1.00 . A A . 96 ILE HG23 1 1 3 5975 1 1 96 ILE N N 7.075 3.701 -4.150 1.00 . A A . 96 ILE N 1 1 3 5976 1 1 96 ILE O O 4.423 4.072 -5.058 1.00 . A A . 96 ILE O 1 1 3 5977 1 1 97 PHE C C 2.033 1.549 -6.324 1.00 . A A . 97 PHE C 1 1 3 5978 1 1 97 PHE CA C 3.268 2.294 -6.854 1.00 . A A . 97 PHE CA 1 1 3 5979 1 1 97 PHE CB C 3.542 1.865 -8.302 1.00 . A A . 97 PHE CB 1 1 3 5980 1 1 97 PHE CD1 C 2.061 3.221 -9.825 1.00 . A A . 97 PHE CD1 1 1 3 5981 1 1 97 PHE CD2 C 1.509 0.925 -9.467 1.00 . A A . 97 PHE CD2 1 1 3 5982 1 1 97 PHE CE1 C 0.969 3.354 -10.660 1.00 . A A . 97 PHE CE1 1 1 3 5983 1 1 97 PHE CE2 C 0.414 1.054 -10.300 1.00 . A A . 97 PHE CE2 1 1 3 5984 1 1 97 PHE CG C 2.347 2.006 -9.218 1.00 . A A . 97 PHE CG 1 1 3 5985 1 1 97 PHE CZ C 0.144 2.270 -10.897 1.00 . A A . 97 PHE CZ 1 1 3 5986 1 1 97 PHE H H 4.893 1.168 -6.074 1.00 . A A . 97 PHE H 1 1 3 5987 1 1 97 PHE HA H 3.067 3.358 -6.838 1.00 . A A . 97 PHE HA 1 1 3 5988 1 1 97 PHE HB2 H 4.343 2.473 -8.704 1.00 . A A . 97 PHE HB2 1 1 3 5989 1 1 97 PHE HB3 H 3.850 0.829 -8.312 1.00 . A A . 97 PHE HB3 1 1 3 5990 1 1 97 PHE HD1 H 2.703 4.070 -9.641 1.00 . A A . 97 PHE HD1 1 1 3 5991 1 1 97 PHE HD2 H 1.717 -0.027 -8.999 1.00 . A A . 97 PHE HD2 1 1 3 5992 1 1 97 PHE HE1 H 0.758 4.305 -11.126 1.00 . A A . 97 PHE HE1 1 1 3 5993 1 1 97 PHE HE2 H -0.230 0.205 -10.484 1.00 . A A . 97 PHE HE2 1 1 3 5994 1 1 97 PHE HZ H -0.711 2.373 -11.550 1.00 . A A . 97 PHE HZ 1 1 3 5995 1 1 97 PHE N N 4.448 2.042 -6.021 1.00 . A A . 97 PHE N 1 1 3 5996 1 1 97 PHE O O 2.088 0.348 -6.057 1.00 . A A . 97 PHE O 1 1 3 5997 1 1 98 ILE C C -1.440 2.003 -6.855 1.00 . A A . 98 ILE C 1 1 3 5998 1 1 98 ILE CA C -0.359 1.650 -5.817 1.00 . A A . 98 ILE CA 1 1 3 5999 1 1 98 ILE CB C -0.840 2.092 -4.405 1.00 . A A . 98 ILE CB 1 1 3 6000 1 1 98 ILE CD1 C -0.218 2.032 -1.918 1.00 . A A . 98 ILE CD1 1 1 3 6001 1 1 98 ILE CG1 C 0.207 1.719 -3.339 1.00 . A A . 98 ILE CG1 1 1 3 6002 1 1 98 ILE CG2 C -2.198 1.467 -4.069 1.00 . A A . 98 ILE CG2 1 1 3 6003 1 1 98 ILE H H 0.961 3.240 -6.300 1.00 . A A . 98 ILE H 1 1 3 6004 1 1 98 ILE HA H -0.221 0.576 -5.807 1.00 . A A . 98 ILE HA 1 1 3 6005 1 1 98 ILE HB H -0.962 3.167 -4.415 1.00 . A A . 98 ILE HB 1 1 3 6006 1 1 98 ILE HD11 H 0.568 1.744 -1.235 1.00 . A A . 98 ILE HD11 1 1 3 6007 1 1 98 ILE HD12 H -1.118 1.485 -1.681 1.00 . A A . 98 ILE HD12 1 1 3 6008 1 1 98 ILE HD13 H -0.405 3.091 -1.823 1.00 . A A . 98 ILE HD13 1 1 3 6009 1 1 98 ILE HG12 H 0.407 0.659 -3.394 1.00 . A A . 98 ILE HG12 1 1 3 6010 1 1 98 ILE HG13 H 1.121 2.260 -3.538 1.00 . A A . 98 ILE HG13 1 1 3 6011 1 1 98 ILE HG21 H -2.113 0.389 -4.070 1.00 . A A . 98 ILE HG21 1 1 3 6012 1 1 98 ILE HG22 H -2.928 1.769 -4.807 1.00 . A A . 98 ILE HG22 1 1 3 6013 1 1 98 ILE HG23 H -2.520 1.802 -3.094 1.00 . A A . 98 ILE HG23 1 1 3 6014 1 1 98 ILE N N 0.922 2.267 -6.175 1.00 . A A . 98 ILE N 1 1 3 6015 1 1 98 ILE O O -1.570 3.159 -7.261 1.00 . A A . 98 ILE O 1 1 3 6016 1 1 99 PRO C C -4.408 2.168 -7.586 1.00 . A A . 99 PRO C 1 1 3 6017 1 1 99 PRO CA C -3.347 1.253 -8.232 1.00 . A A . 99 PRO CA 1 1 3 6018 1 1 99 PRO CB C -3.916 -0.155 -8.484 1.00 . A A . 99 PRO CB 1 1 3 6019 1 1 99 PRO CD C -1.997 -0.434 -7.087 1.00 . A A . 99 PRO CD 1 1 3 6020 1 1 99 PRO CG C -2.784 -1.083 -8.193 1.00 . A A . 99 PRO CG 1 1 3 6021 1 1 99 PRO HA H -3.022 1.687 -9.169 1.00 . A A . 99 PRO HA 1 1 3 6022 1 1 99 PRO HB2 H -4.752 -0.335 -7.823 1.00 . A A . 99 PRO HB2 1 1 3 6023 1 1 99 PRO HB3 H -4.239 -0.243 -9.512 1.00 . A A . 99 PRO HB3 1 1 3 6024 1 1 99 PRO HD2 H -2.391 -0.720 -6.121 1.00 . A A . 99 PRO HD2 1 1 3 6025 1 1 99 PRO HD3 H -0.951 -0.694 -7.163 1.00 . A A . 99 PRO HD3 1 1 3 6026 1 1 99 PRO HG2 H -3.168 -2.042 -7.872 1.00 . A A . 99 PRO HG2 1 1 3 6027 1 1 99 PRO HG3 H -2.167 -1.203 -9.073 1.00 . A A . 99 PRO HG3 1 1 3 6028 1 1 99 PRO N N -2.202 1.005 -7.339 1.00 . A A . 99 PRO N 1 1 3 6029 1 1 99 PRO O O -4.811 1.952 -6.440 1.00 . A A . 99 PRO O 1 1 3 6030 1 1 100 MET C C -7.097 3.441 -7.261 1.00 . A A . 100 MET C 1 1 3 6031 1 1 100 MET CA C -5.855 4.150 -7.830 1.00 . A A . 100 MET CA 1 1 3 6032 1 1 100 MET CB C -6.261 5.101 -8.969 1.00 . A A . 100 MET CB 1 1 3 6033 1 1 100 MET CE C -7.211 6.645 -5.888 1.00 . A A . 100 MET CE 1 1 3 6034 1 1 100 MET CG C -7.362 6.106 -8.631 1.00 . A A . 100 MET CG 1 1 3 6035 1 1 100 MET H H -4.502 3.301 -9.236 1.00 . A A . 100 MET H 1 1 3 6036 1 1 100 MET HA H -5.394 4.728 -7.041 1.00 . A A . 100 MET HA 1 1 3 6037 1 1 100 MET HB2 H -5.389 5.660 -9.276 1.00 . A A . 100 MET HB2 1 1 3 6038 1 1 100 MET HB3 H -6.599 4.507 -9.809 1.00 . A A . 100 MET HB3 1 1 3 6039 1 1 100 MET HE1 H -6.991 7.346 -5.098 1.00 . A A . 100 MET HE1 1 1 3 6040 1 1 100 MET HE2 H -6.607 5.758 -5.760 1.00 . A A . 100 MET HE2 1 1 3 6041 1 1 100 MET HE3 H -8.257 6.377 -5.851 1.00 . A A . 100 MET HE3 1 1 3 6042 1 1 100 MET HG2 H -7.684 6.581 -9.544 1.00 . A A . 100 MET HG2 1 1 3 6043 1 1 100 MET HG3 H -8.194 5.570 -8.198 1.00 . A A . 100 MET HG3 1 1 3 6044 1 1 100 MET N N -4.852 3.189 -8.327 1.00 . A A . 100 MET N 1 1 3 6045 1 1 100 MET O O -7.899 2.881 -8.007 1.00 . A A . 100 MET O 1 1 3 6046 1 1 100 MET SD S -6.842 7.397 -7.474 1.00 . A A . 100 MET SD 1 1 3 6047 1 1 101 GLY C C -8.576 3.198 -3.840 1.00 . A A . 101 GLY C 1 1 3 6048 1 1 101 GLY CA C -8.393 2.815 -5.304 1.00 . A A . 101 GLY CA 1 1 3 6049 1 1 101 GLY H H -6.571 3.926 -5.381 1.00 . A A . 101 GLY H 1 1 3 6050 1 1 101 GLY HA2 H -9.288 3.088 -5.846 1.00 . A A . 101 GLY HA2 1 1 3 6051 1 1 101 GLY HA3 H -8.262 1.745 -5.366 1.00 . A A . 101 GLY HA3 1 1 3 6052 1 1 101 GLY N N -7.246 3.466 -5.936 1.00 . A A . 101 GLY N 1 1 3 6053 1 1 101 GLY O O -7.827 4.023 -3.318 1.00 . A A . 101 GLY O 1 1 3 6054 1 1 102 PRO C C -8.644 2.704 -0.810 1.00 . A A . 102 PRO C 1 1 3 6055 1 1 102 PRO CA C -9.862 2.902 -1.729 1.00 . A A . 102 PRO CA 1 1 3 6056 1 1 102 PRO CB C -10.987 1.911 -1.366 1.00 . A A . 102 PRO CB 1 1 3 6057 1 1 102 PRO CD C -10.490 1.586 -3.685 1.00 . A A . 102 PRO CD 1 1 3 6058 1 1 102 PRO CG C -10.955 0.875 -2.445 1.00 . A A . 102 PRO CG 1 1 3 6059 1 1 102 PRO HA H -10.224 3.916 -1.617 1.00 . A A . 102 PRO HA 1 1 3 6060 1 1 102 PRO HB2 H -10.793 1.475 -0.395 1.00 . A A . 102 PRO HB2 1 1 3 6061 1 1 102 PRO HB3 H -11.935 2.429 -1.348 1.00 . A A . 102 PRO HB3 1 1 3 6062 1 1 102 PRO HD2 H -9.974 0.903 -4.347 1.00 . A A . 102 PRO HD2 1 1 3 6063 1 1 102 PRO HD3 H -11.323 2.051 -4.195 1.00 . A A . 102 PRO HD3 1 1 3 6064 1 1 102 PRO HG2 H -10.259 0.090 -2.179 1.00 . A A . 102 PRO HG2 1 1 3 6065 1 1 102 PRO HG3 H -11.944 0.464 -2.593 1.00 . A A . 102 PRO HG3 1 1 3 6066 1 1 102 PRO N N -9.570 2.600 -3.146 1.00 . A A . 102 PRO N 1 1 3 6067 1 1 102 PRO O O -8.450 3.448 0.150 1.00 . A A . 102 PRO O 1 1 3 6068 1 1 103 TYR C C -5.631 2.624 -0.472 1.00 . A A . 103 TYR C 1 1 3 6069 1 1 103 TYR CA C -6.595 1.432 -0.373 1.00 . A A . 103 TYR CA 1 1 3 6070 1 1 103 TYR CB C -5.933 0.154 -0.905 1.00 . A A . 103 TYR CB 1 1 3 6071 1 1 103 TYR CD1 C -7.919 -1.307 -1.508 1.00 . A A . 103 TYR CD1 1 1 3 6072 1 1 103 TYR CD2 C -6.471 -2.045 0.238 1.00 . A A . 103 TYR CD2 1 1 3 6073 1 1 103 TYR CE1 C -8.703 -2.431 -1.338 1.00 . A A . 103 TYR CE1 1 1 3 6074 1 1 103 TYR CE2 C -7.251 -3.170 0.412 1.00 . A A . 103 TYR CE2 1 1 3 6075 1 1 103 TYR CG C -6.787 -1.092 -0.725 1.00 . A A . 103 TYR CG 1 1 3 6076 1 1 103 TYR CZ C -8.365 -3.359 -0.376 1.00 . A A . 103 TYR CZ 1 1 3 6077 1 1 103 TYR H H -8.056 1.121 -1.873 1.00 . A A . 103 TYR H 1 1 3 6078 1 1 103 TYR HA H -6.862 1.286 0.666 1.00 . A A . 103 TYR HA 1 1 3 6079 1 1 103 TYR HB2 H -5.737 0.272 -1.962 1.00 . A A . 103 TYR HB2 1 1 3 6080 1 1 103 TYR HB3 H -4.996 -0.003 -0.388 1.00 . A A . 103 TYR HB3 1 1 3 6081 1 1 103 TYR HD1 H -8.180 -0.579 -2.263 1.00 . A A . 103 TYR HD1 1 1 3 6082 1 1 103 TYR HD2 H -5.599 -1.897 0.857 1.00 . A A . 103 TYR HD2 1 1 3 6083 1 1 103 TYR HE1 H -9.576 -2.578 -1.957 1.00 . A A . 103 TYR HE1 1 1 3 6084 1 1 103 TYR HE2 H -6.987 -3.897 1.166 1.00 . A A . 103 TYR HE2 1 1 3 6085 1 1 103 TYR HH H -9.223 -4.950 -1.034 1.00 . A A . 103 TYR HH 1 1 3 6086 1 1 103 TYR N N -7.826 1.700 -1.121 1.00 . A A . 103 TYR N 1 1 3 6087 1 1 103 TYR O O -5.155 3.141 0.538 1.00 . A A . 103 TYR O 1 1 3 6088 1 1 103 TYR OH O -9.146 -4.480 -0.201 1.00 . A A . 103 TYR OH 1 1 3 6089 1 1 104 ALA C C -5.214 5.510 -1.311 1.00 . A A . 104 ALA C 1 1 3 6090 1 1 104 ALA CA C -4.553 4.265 -1.927 1.00 . A A . 104 ALA CA 1 1 3 6091 1 1 104 ALA CB C -4.330 4.468 -3.421 1.00 . A A . 104 ALA CB 1 1 3 6092 1 1 104 ALA H H -5.721 2.578 -2.468 1.00 . A A . 104 ALA H 1 1 3 6093 1 1 104 ALA HA H -3.590 4.107 -1.459 1.00 . A A . 104 ALA HA 1 1 3 6094 1 1 104 ALA HB1 H -3.700 5.329 -3.580 1.00 . A A . 104 ALA HB1 1 1 3 6095 1 1 104 ALA HB2 H -5.281 4.623 -3.910 1.00 . A A . 104 ALA HB2 1 1 3 6096 1 1 104 ALA HB3 H -3.852 3.591 -3.837 1.00 . A A . 104 ALA HB3 1 1 3 6097 1 1 104 ALA N N -5.368 3.069 -1.698 1.00 . A A . 104 ALA N 1 1 3 6098 1 1 104 ALA O O -4.543 6.372 -0.748 1.00 . A A . 104 ALA O 1 1 3 6099 1 1 105 ASN C C -7.044 6.876 0.667 1.00 . A A . 105 ASN C 1 1 3 6100 1 1 105 ASN CA C -7.326 6.684 -0.838 1.00 . A A . 105 ASN CA 1 1 3 6101 1 1 105 ASN CB C -8.817 6.412 -1.087 1.00 . A A . 105 ASN CB 1 1 3 6102 1 1 105 ASN CG C -9.734 7.345 -0.322 1.00 . A A . 105 ASN CG 1 1 3 6103 1 1 105 ASN H H -7.010 4.867 -1.885 1.00 . A A . 105 ASN H 1 1 3 6104 1 1 105 ASN HA H -7.045 7.587 -1.360 1.00 . A A . 105 ASN HA 1 1 3 6105 1 1 105 ASN HB2 H -9.023 6.522 -2.141 1.00 . A A . 105 ASN HB2 1 1 3 6106 1 1 105 ASN HB3 H -9.042 5.396 -0.792 1.00 . A A . 105 ASN HB3 1 1 3 6107 1 1 105 ASN HD21 H -9.841 6.048 1.171 1.00 . A A . 105 ASN HD21 1 1 3 6108 1 1 105 ASN HD22 H -10.736 7.512 1.371 1.00 . A A . 105 ASN HD22 1 1 3 6109 1 1 105 ASN N N -6.539 5.580 -1.410 1.00 . A A . 105 ASN N 1 1 3 6110 1 1 105 ASN ND2 N -10.146 6.925 0.858 1.00 . A A . 105 ASN ND2 1 1 3 6111 1 1 105 ASN O O -7.192 7.976 1.201 1.00 . A A . 105 ASN O 1 1 3 6112 1 1 105 ASN OD1 O -10.078 8.424 -0.787 1.00 . A A . 105 ASN OD1 1 1 3 6113 1 1 106 MET C C -5.021 6.671 3.048 1.00 . A A . 106 MET C 1 1 3 6114 1 1 106 MET CA C -6.299 5.862 2.772 1.00 . A A . 106 MET CA 1 1 3 6115 1 1 106 MET CB C -6.119 4.441 3.318 1.00 . A A . 106 MET CB 1 1 3 6116 1 1 106 MET CE C -7.954 3.331 5.914 1.00 . A A . 106 MET CE 1 1 3 6117 1 1 106 MET CG C -7.370 3.586 3.212 1.00 . A A . 106 MET CG 1 1 3 6118 1 1 106 MET H H -6.536 4.954 0.865 1.00 . A A . 106 MET H 1 1 3 6119 1 1 106 MET HA H -7.126 6.331 3.285 1.00 . A A . 106 MET HA 1 1 3 6120 1 1 106 MET HB2 H -5.327 3.952 2.768 1.00 . A A . 106 MET HB2 1 1 3 6121 1 1 106 MET HB3 H -5.837 4.498 4.360 1.00 . A A . 106 MET HB3 1 1 3 6122 1 1 106 MET HE1 H -7.897 2.257 5.809 1.00 . A A . 106 MET HE1 1 1 3 6123 1 1 106 MET HE2 H -8.594 3.575 6.748 1.00 . A A . 106 MET HE2 1 1 3 6124 1 1 106 MET HE3 H -6.965 3.731 6.087 1.00 . A A . 106 MET HE3 1 1 3 6125 1 1 106 MET HG2 H -7.784 3.699 2.221 1.00 . A A . 106 MET HG2 1 1 3 6126 1 1 106 MET HG3 H -7.099 2.551 3.369 1.00 . A A . 106 MET HG3 1 1 3 6127 1 1 106 MET N N -6.627 5.806 1.339 1.00 . A A . 106 MET N 1 1 3 6128 1 1 106 MET O O -4.766 7.067 4.184 1.00 . A A . 106 MET O 1 1 3 6129 1 1 106 MET SD S -8.632 4.043 4.417 1.00 . A A . 106 MET SD 1 1 3 6130 1 1 107 VAL C C -2.652 8.709 1.198 1.00 . A A . 107 VAL C 1 1 3 6131 1 1 107 VAL CA C -2.904 7.556 2.190 1.00 . A A . 107 VAL CA 1 1 3 6132 1 1 107 VAL CB C -1.749 6.526 2.068 1.00 . A A . 107 VAL CB 1 1 3 6133 1 1 107 VAL CG1 C -1.800 5.509 3.206 1.00 . A A . 107 VAL CG1 1 1 3 6134 1 1 107 VAL CG2 C -1.784 5.822 0.711 1.00 . A A . 107 VAL CG2 1 1 3 6135 1 1 107 VAL H H -4.496 6.638 1.116 1.00 . A A . 107 VAL H 1 1 3 6136 1 1 107 VAL HA H -2.874 7.963 3.193 1.00 . A A . 107 VAL HA 1 1 3 6137 1 1 107 VAL HB H -0.811 7.061 2.143 1.00 . A A . 107 VAL HB 1 1 3 6138 1 1 107 VAL HG11 H -1.715 6.023 4.153 1.00 . A A . 107 VAL HG11 1 1 3 6139 1 1 107 VAL HG12 H -0.982 4.811 3.103 1.00 . A A . 107 VAL HG12 1 1 3 6140 1 1 107 VAL HG13 H -2.737 4.973 3.172 1.00 . A A . 107 VAL HG13 1 1 3 6141 1 1 107 VAL HG21 H -0.975 5.105 0.654 1.00 . A A . 107 VAL HG21 1 1 3 6142 1 1 107 VAL HG22 H -1.671 6.550 -0.079 1.00 . A A . 107 VAL HG22 1 1 3 6143 1 1 107 VAL HG23 H -2.727 5.308 0.592 1.00 . A A . 107 VAL HG23 1 1 3 6144 1 1 107 VAL N N -4.212 6.906 2.013 1.00 . A A . 107 VAL N 1 1 3 6145 1 1 107 VAL O O -1.792 9.555 1.440 1.00 . A A . 107 VAL O 1 1 3 6146 1 1 108 ILE C C -4.093 10.970 -0.858 1.00 . A A . 108 ILE C 1 1 3 6147 1 1 108 ILE CA C -3.143 9.759 -0.953 1.00 . A A . 108 ILE CA 1 1 3 6148 1 1 108 ILE CB C -3.253 9.156 -2.373 1.00 . A A . 108 ILE CB 1 1 3 6149 1 1 108 ILE CD1 C -4.850 8.709 -4.263 1.00 . A A . 108 ILE CD1 1 1 3 6150 1 1 108 ILE CG1 C -4.716 8.973 -2.791 1.00 . A A . 108 ILE CG1 1 1 3 6151 1 1 108 ILE CG2 C -2.509 7.823 -2.466 1.00 . A A . 108 ILE CG2 1 1 3 6152 1 1 108 ILE H H -4.113 8.104 -0.028 1.00 . A A . 108 ILE H 1 1 3 6153 1 1 108 ILE HA H -2.132 10.114 -0.833 1.00 . A A . 108 ILE HA 1 1 3 6154 1 1 108 ILE HB H -2.780 9.844 -3.060 1.00 . A A . 108 ILE HB 1 1 3 6155 1 1 108 ILE HD11 H -4.383 7.765 -4.499 1.00 . A A . 108 ILE HD11 1 1 3 6156 1 1 108 ILE HD12 H -4.350 9.499 -4.806 1.00 . A A . 108 ILE HD12 1 1 3 6157 1 1 108 ILE HD13 H -5.894 8.679 -4.534 1.00 . A A . 108 ILE HD13 1 1 3 6158 1 1 108 ILE HG12 H -5.145 8.138 -2.259 1.00 . A A . 108 ILE HG12 1 1 3 6159 1 1 108 ILE HG13 H -5.275 9.869 -2.561 1.00 . A A . 108 ILE HG13 1 1 3 6160 1 1 108 ILE HG21 H -2.847 7.163 -1.679 1.00 . A A . 108 ILE HG21 1 1 3 6161 1 1 108 ILE HG22 H -1.446 7.989 -2.365 1.00 . A A . 108 ILE HG22 1 1 3 6162 1 1 108 ILE HG23 H -2.712 7.359 -3.426 1.00 . A A . 108 ILE HG23 1 1 3 6163 1 1 108 ILE N N -3.393 8.753 0.092 1.00 . A A . 108 ILE N 1 1 3 6164 1 1 108 ILE O O -4.955 11.042 0.021 1.00 . A A . 108 ILE O 1 1 3 6165 1 1 109 ASP C C -5.772 12.985 -3.047 1.00 . A A . 109 ASP C 1 1 3 6166 1 1 109 ASP CA C -4.782 13.107 -1.867 1.00 . A A . 109 ASP CA 1 1 3 6167 1 1 109 ASP CB C -3.921 14.368 -2.024 1.00 . A A . 109 ASP CB 1 1 3 6168 1 1 109 ASP CG C -4.758 15.618 -2.234 1.00 . A A . 109 ASP CG 1 1 3 6169 1 1 109 ASP H H -3.184 11.829 -2.419 1.00 . A A . 109 ASP H 1 1 3 6170 1 1 109 ASP HA H -5.342 13.181 -0.945 1.00 . A A . 109 ASP HA 1 1 3 6171 1 1 109 ASP HB2 H -3.327 14.504 -1.131 1.00 . A A . 109 ASP HB2 1 1 3 6172 1 1 109 ASP HB3 H -3.261 14.245 -2.874 1.00 . A A . 109 ASP HB3 1 1 3 6173 1 1 109 ASP N N -3.918 11.922 -1.779 1.00 . A A . 109 ASP N 1 1 3 6174 1 1 109 ASP O O -5.362 12.913 -4.205 1.00 . A A . 109 ASP O 1 1 3 6175 1 1 109 ASP OD1 O -5.529 15.987 -1.323 1.00 . A A . 109 ASP OD1 1 1 3 6176 1 1 109 ASP OD2 O -4.654 16.235 -3.313 1.00 . A A . 109 ASP OD2 1 1 3 6177 1 1 110 PRO C C -8.528 14.146 -4.480 1.00 . A A . 110 PRO C 1 1 3 6178 1 1 110 PRO CA C -8.129 12.817 -3.802 1.00 . A A . 110 PRO CA 1 1 3 6179 1 1 110 PRO CB C -9.303 12.244 -3.006 1.00 . A A . 110 PRO CB 1 1 3 6180 1 1 110 PRO CD C -7.687 13.054 -1.413 1.00 . A A . 110 PRO CD 1 1 3 6181 1 1 110 PRO CG C -9.170 12.867 -1.654 1.00 . A A . 110 PRO CG 1 1 3 6182 1 1 110 PRO HA H -7.830 12.109 -4.562 1.00 . A A . 110 PRO HA 1 1 3 6183 1 1 110 PRO HB2 H -10.238 12.514 -3.479 1.00 . A A . 110 PRO HB2 1 1 3 6184 1 1 110 PRO HB3 H -9.219 11.165 -2.952 1.00 . A A . 110 PRO HB3 1 1 3 6185 1 1 110 PRO HD2 H -7.496 14.024 -0.975 1.00 . A A . 110 PRO HD2 1 1 3 6186 1 1 110 PRO HD3 H -7.307 12.269 -0.774 1.00 . A A . 110 PRO HD3 1 1 3 6187 1 1 110 PRO HG2 H -9.675 13.824 -1.640 1.00 . A A . 110 PRO HG2 1 1 3 6188 1 1 110 PRO HG3 H -9.593 12.211 -0.906 1.00 . A A . 110 PRO HG3 1 1 3 6189 1 1 110 PRO N N -7.094 12.962 -2.765 1.00 . A A . 110 PRO N 1 1 3 6190 1 1 110 PRO O O -9.479 14.190 -5.262 1.00 . A A . 110 PRO O 1 1 3 6191 1 1 111 SER C C -7.561 16.742 -6.172 1.00 . A A . 111 SER C 1 1 3 6192 1 1 111 SER CA C -8.105 16.557 -4.743 1.00 . A A . 111 SER CA 1 1 3 6193 1 1 111 SER CB C -7.506 17.643 -3.835 1.00 . A A . 111 SER CB 1 1 3 6194 1 1 111 SER H H -6.996 15.116 -3.631 1.00 . A A . 111 SER H 1 1 3 6195 1 1 111 SER HA H -9.180 16.666 -4.760 1.00 . A A . 111 SER HA 1 1 3 6196 1 1 111 SER HB2 H -6.431 17.633 -3.928 1.00 . A A . 111 SER HB2 1 1 3 6197 1 1 111 SER HB3 H -7.882 18.609 -4.138 1.00 . A A . 111 SER HB3 1 1 3 6198 1 1 111 SER HG H -7.050 17.118 -2.000 1.00 . A A . 111 SER HG 1 1 3 6199 1 1 111 SER N N -7.785 15.219 -4.205 1.00 . A A . 111 SER N 1 1 3 6200 1 1 111 SER O O -7.228 17.853 -6.581 1.00 . A A . 111 SER O 1 1 3 6201 1 1 111 SER OG O -7.840 17.433 -2.469 1.00 . A A . 111 SER OG 1 1 3 6202 1 1 112 THR C C -7.716 16.302 -9.375 1.00 . A A . 112 THR C 1 1 3 6203 1 1 112 THR CA C -6.866 15.658 -8.265 1.00 . A A . 112 THR CA 1 1 3 6204 1 1 112 THR CB C -6.501 14.219 -8.691 1.00 . A A . 112 THR CB 1 1 3 6205 1 1 112 THR CG2 C -5.536 13.587 -7.690 1.00 . A A . 112 THR CG2 1 1 3 6206 1 1 112 THR H H -7.957 14.837 -6.631 1.00 . A A . 112 THR H 1 1 3 6207 1 1 112 THR HA H -5.947 16.218 -8.171 1.00 . A A . 112 THR HA 1 1 3 6208 1 1 112 THR HB H -6.020 14.253 -9.660 1.00 . A A . 112 THR HB 1 1 3 6209 1 1 112 THR HG1 H -7.445 12.479 -8.789 1.00 . A A . 112 THR HG1 1 1 3 6210 1 1 112 THR HG21 H -5.980 13.598 -6.704 1.00 . A A . 112 THR HG21 1 1 3 6211 1 1 112 THR HG22 H -4.613 14.147 -7.673 1.00 . A A . 112 THR HG22 1 1 3 6212 1 1 112 THR HG23 H -5.332 12.566 -7.981 1.00 . A A . 112 THR HG23 1 1 3 6213 1 1 112 THR N N -7.526 15.660 -6.947 1.00 . A A . 112 THR N 1 1 3 6214 1 1 112 THR O O -7.303 16.340 -10.537 1.00 . A A . 112 THR O 1 1 3 6215 1 1 112 THR OG1 O -7.689 13.414 -8.786 1.00 . A A . 112 THR OG1 1 1 3 6216 1 1 113 ASP C C -9.238 18.805 -10.486 1.00 . A A . 113 ASP C 1 1 3 6217 1 1 113 ASP CA C -9.783 17.448 -10.000 1.00 . A A . 113 ASP CA 1 1 3 6218 1 1 113 ASP CB C -11.176 17.626 -9.395 1.00 . A A . 113 ASP CB 1 1 3 6219 1 1 113 ASP CG C -11.849 16.295 -9.123 1.00 . A A . 113 ASP CG 1 1 3 6220 1 1 113 ASP H H -9.175 16.753 -8.088 1.00 . A A . 113 ASP H 1 1 3 6221 1 1 113 ASP HA H -9.860 16.786 -10.851 1.00 . A A . 113 ASP HA 1 1 3 6222 1 1 113 ASP HB2 H -11.092 18.168 -8.462 1.00 . A A . 113 ASP HB2 1 1 3 6223 1 1 113 ASP HB3 H -11.792 18.191 -10.081 1.00 . A A . 113 ASP HB3 1 1 3 6224 1 1 113 ASP N N -8.893 16.811 -9.023 1.00 . A A . 113 ASP N 1 1 3 6225 1 1 113 ASP O O -8.772 19.626 -9.693 1.00 . A A . 113 ASP O 1 1 3 6226 1 1 113 ASP OD1 O -11.568 15.682 -8.069 1.00 . A A . 113 ASP OD1 1 1 3 6227 1 1 113 ASP OD2 O -12.661 15.852 -9.963 1.00 . A A . 113 ASP OD2 1 1 3 6228 1 1 114 GLY C C -7.348 20.284 -12.727 1.00 . A A . 114 GLY C 1 1 3 6229 1 1 114 GLY CA C -8.837 20.284 -12.382 1.00 . A A . 114 GLY CA 1 1 3 6230 1 1 114 GLY H H -9.677 18.335 -12.381 1.00 . A A . 114 GLY H 1 1 3 6231 1 1 114 GLY HA2 H -9.400 20.473 -13.283 1.00 . A A . 114 GLY HA2 1 1 3 6232 1 1 114 GLY HA3 H -9.031 21.086 -11.681 1.00 . A A . 114 GLY HA3 1 1 3 6233 1 1 114 GLY N N -9.301 19.028 -11.799 1.00 . A A . 114 GLY N 1 1 3 6234 1 1 114 GLY O O -6.782 21.326 -13.055 1.00 . A A . 114 GLY O 1 1 3 6235 1 1 115 THR C C -5.004 18.427 -14.341 1.00 . A A . 115 THR C 1 1 3 6236 1 1 115 THR CA C -5.264 19.006 -12.941 1.00 . A A . 115 THR CA 1 1 3 6237 1 1 115 THR CB C -4.536 18.116 -11.903 1.00 . A A . 115 THR CB 1 1 3 6238 1 1 115 THR CG2 C -4.811 18.593 -10.478 1.00 . A A . 115 THR CG2 1 1 3 6239 1 1 115 THR H H -7.204 18.313 -12.400 1.00 . A A . 115 THR H 1 1 3 6240 1 1 115 THR HA H -4.835 19.999 -12.891 1.00 . A A . 115 THR HA 1 1 3 6241 1 1 115 THR HB H -3.471 18.174 -12.085 1.00 . A A . 115 THR HB 1 1 3 6242 1 1 115 THR HG1 H -5.683 16.566 -11.439 1.00 . A A . 115 THR HG1 1 1 3 6243 1 1 115 THR HG21 H -4.433 19.598 -10.354 1.00 . A A . 115 THR HG21 1 1 3 6244 1 1 115 THR HG22 H -4.318 17.936 -9.776 1.00 . A A . 115 THR HG22 1 1 3 6245 1 1 115 THR HG23 H -5.875 18.584 -10.293 1.00 . A A . 115 THR HG23 1 1 3 6246 1 1 115 THR N N -6.704 19.117 -12.654 1.00 . A A . 115 THR N 1 1 3 6247 1 1 115 THR O O -5.740 17.558 -14.815 1.00 . A A . 115 THR O 1 1 3 6248 1 1 115 THR OG1 O -4.952 16.746 -12.041 1.00 . A A . 115 THR OG1 1 1 3 6249 1 1 116 GLY C C -2.174 17.727 -16.237 1.00 . A A . 116 GLY C 1 1 3 6250 1 1 116 GLY CA C -3.542 18.399 -16.296 1.00 . A A . 116 GLY CA 1 1 3 6251 1 1 116 GLY H H -3.447 19.657 -14.589 1.00 . A A . 116 GLY H 1 1 3 6252 1 1 116 GLY HA2 H -4.274 17.681 -16.639 1.00 . A A . 116 GLY HA2 1 1 3 6253 1 1 116 GLY HA3 H -3.497 19.215 -17.000 1.00 . A A . 116 GLY HA3 1 1 3 6254 1 1 116 GLY N N -3.954 18.923 -14.994 1.00 . A A . 116 GLY N 1 1 3 6255 1 1 116 GLY O O -1.228 18.298 -15.691 1.00 . A A . 116 GLY O 1 1 3 6256 1 1 117 MET C C -0.557 15.222 -15.300 1.00 . A A . 117 MET C 1 1 3 6257 1 1 117 MET CA C -0.840 15.704 -16.740 1.00 . A A . 117 MET CA 1 1 3 6258 1 1 117 MET CB C 0.379 16.469 -17.289 1.00 . A A . 117 MET CB 1 1 3 6259 1 1 117 MET CE C 2.070 14.598 -19.228 1.00 . A A . 117 MET CE 1 1 3 6260 1 1 117 MET CG C 0.329 16.722 -18.790 1.00 . A A . 117 MET CG 1 1 3 6261 1 1 117 MET H H -2.842 16.166 -17.295 1.00 . A A . 117 MET H 1 1 3 6262 1 1 117 MET HA H -1.007 14.835 -17.362 1.00 . A A . 117 MET HA 1 1 3 6263 1 1 117 MET HB2 H 0.445 17.423 -16.788 1.00 . A A . 117 MET HB2 1 1 3 6264 1 1 117 MET HB3 H 1.274 15.900 -17.073 1.00 . A A . 117 MET HB3 1 1 3 6265 1 1 117 MET HE1 H 2.295 13.678 -19.747 1.00 . A A . 117 MET HE1 1 1 3 6266 1 1 117 MET HE2 H 2.056 14.415 -18.163 1.00 . A A . 117 MET HE2 1 1 3 6267 1 1 117 MET HE3 H 2.825 15.336 -19.457 1.00 . A A . 117 MET HE3 1 1 3 6268 1 1 117 MET HG2 H -0.609 17.201 -19.032 1.00 . A A . 117 MET HG2 1 1 3 6269 1 1 117 MET HG3 H 1.145 17.377 -19.060 1.00 . A A . 117 MET HG3 1 1 3 6270 1 1 117 MET N N -2.069 16.521 -16.809 1.00 . A A . 117 MET N 1 1 3 6271 1 1 117 MET O O -0.653 15.991 -14.343 1.00 . A A . 117 MET O 1 1 3 6272 1 1 117 MET SD S 0.463 15.202 -19.757 1.00 . A A . 117 MET SD 1 1 3 6273 1 1 118 PRO C C 1.509 13.592 -13.308 1.00 . A A . 118 PRO C 1 1 3 6274 1 1 118 PRO CA C 0.066 13.356 -13.799 1.00 . A A . 118 PRO CA 1 1 3 6275 1 1 118 PRO CB C -0.191 11.863 -14.032 1.00 . A A . 118 PRO CB 1 1 3 6276 1 1 118 PRO CD C -0.106 12.921 -16.197 1.00 . A A . 118 PRO CD 1 1 3 6277 1 1 118 PRO CG C 0.192 11.635 -15.459 1.00 . A A . 118 PRO CG 1 1 3 6278 1 1 118 PRO HA H -0.625 13.726 -13.056 1.00 . A A . 118 PRO HA 1 1 3 6279 1 1 118 PRO HB2 H 0.419 11.276 -13.357 1.00 . A A . 118 PRO HB2 1 1 3 6280 1 1 118 PRO HB3 H -1.236 11.642 -13.863 1.00 . A A . 118 PRO HB3 1 1 3 6281 1 1 118 PRO HD2 H 0.702 13.167 -16.873 1.00 . A A . 118 PRO HD2 1 1 3 6282 1 1 118 PRO HD3 H -1.038 12.838 -16.742 1.00 . A A . 118 PRO HD3 1 1 3 6283 1 1 118 PRO HG2 H 1.247 11.406 -15.522 1.00 . A A . 118 PRO HG2 1 1 3 6284 1 1 118 PRO HG3 H -0.391 10.822 -15.868 1.00 . A A . 118 PRO HG3 1 1 3 6285 1 1 118 PRO N N -0.215 13.931 -15.125 1.00 . A A . 118 PRO N 1 1 3 6286 1 1 118 PRO O O 1.731 13.870 -12.130 1.00 . A A . 118 PRO O 1 1 3 6287 1 1 119 GLN C C 4.346 12.355 -13.023 1.00 . A A . 119 GLN C 1 1 3 6288 1 1 119 GLN CA C 3.910 13.552 -13.894 1.00 . A A . 119 GLN CA 1 1 3 6289 1 1 119 GLN CB C 4.256 14.874 -13.185 1.00 . A A . 119 GLN CB 1 1 3 6290 1 1 119 GLN CD C 6.050 16.151 -11.913 1.00 . A A . 119 GLN CD 1 1 3 6291 1 1 119 GLN CG C 5.740 15.021 -12.881 1.00 . A A . 119 GLN CG 1 1 3 6292 1 1 119 GLN H H 2.227 13.356 -15.154 1.00 . A A . 119 GLN H 1 1 3 6293 1 1 119 GLN HA H 4.457 13.509 -14.826 1.00 . A A . 119 GLN HA 1 1 3 6294 1 1 119 GLN HB2 H 3.952 15.698 -13.817 1.00 . A A . 119 GLN HB2 1 1 3 6295 1 1 119 GLN HB3 H 3.709 14.923 -12.254 1.00 . A A . 119 GLN HB3 1 1 3 6296 1 1 119 GLN HE21 H 7.623 15.166 -11.221 1.00 . A A . 119 GLN HE21 1 1 3 6297 1 1 119 GLN HE22 H 7.319 16.708 -10.500 1.00 . A A . 119 GLN HE22 1 1 3 6298 1 1 119 GLN HG2 H 6.095 14.095 -12.456 1.00 . A A . 119 GLN HG2 1 1 3 6299 1 1 119 GLN HG3 H 6.266 15.210 -13.808 1.00 . A A . 119 GLN HG3 1 1 3 6300 1 1 119 GLN N N 2.480 13.482 -14.226 1.00 . A A . 119 GLN N 1 1 3 6301 1 1 119 GLN NE2 N 7.102 15.992 -11.135 1.00 . A A . 119 GLN NE2 1 1 3 6302 1 1 119 GLN O O 3.557 11.800 -12.260 1.00 . A A . 119 GLN O 1 1 3 6303 1 1 119 GLN OE1 O 5.351 17.157 -11.857 1.00 . A A . 119 GLN OE1 1 1 3 6304 1 1 120 PHE C C 6.383 11.245 -10.882 1.00 . A A . 120 PHE C 1 1 3 6305 1 1 120 PHE CA C 6.138 10.844 -12.347 1.00 . A A . 120 PHE CA 1 1 3 6306 1 1 120 PHE CB C 7.432 10.301 -12.971 1.00 . A A . 120 PHE CB 1 1 3 6307 1 1 120 PHE CD1 C 6.933 8.250 -14.338 1.00 . A A . 120 PHE CD1 1 1 3 6308 1 1 120 PHE CD2 C 7.314 10.308 -15.487 1.00 . A A . 120 PHE CD2 1 1 3 6309 1 1 120 PHE CE1 C 6.736 7.610 -15.546 1.00 . A A . 120 PHE CE1 1 1 3 6310 1 1 120 PHE CE2 C 7.119 9.671 -16.697 1.00 . A A . 120 PHE CE2 1 1 3 6311 1 1 120 PHE CG C 7.223 9.606 -14.294 1.00 . A A . 120 PHE CG 1 1 3 6312 1 1 120 PHE CZ C 6.830 8.320 -16.726 1.00 . A A . 120 PHE CZ 1 1 3 6313 1 1 120 PHE H H 6.198 12.410 -13.779 1.00 . A A . 120 PHE H 1 1 3 6314 1 1 120 PHE HA H 5.395 10.055 -12.360 1.00 . A A . 120 PHE HA 1 1 3 6315 1 1 120 PHE HB2 H 8.117 11.120 -13.133 1.00 . A A . 120 PHE HB2 1 1 3 6316 1 1 120 PHE HB3 H 7.885 9.593 -12.291 1.00 . A A . 120 PHE HB3 1 1 3 6317 1 1 120 PHE HD1 H 6.858 7.691 -13.414 1.00 . A A . 120 PHE HD1 1 1 3 6318 1 1 120 PHE HD2 H 7.541 11.364 -15.466 1.00 . A A . 120 PHE HD2 1 1 3 6319 1 1 120 PHE HE1 H 6.512 6.552 -15.568 1.00 . A A . 120 PHE HE1 1 1 3 6320 1 1 120 PHE HE2 H 7.194 10.229 -17.619 1.00 . A A . 120 PHE HE2 1 1 3 6321 1 1 120 PHE HZ H 6.677 7.822 -17.672 1.00 . A A . 120 PHE HZ 1 1 3 6322 1 1 120 PHE N N 5.610 11.957 -13.141 1.00 . A A . 120 PHE N 1 1 3 6323 1 1 120 PHE O O 7.516 11.518 -10.478 1.00 . A A . 120 PHE O 1 1 3 6324 1 1 121 LYS C C 4.177 10.995 -7.915 1.00 . A A . 121 LYS C 1 1 3 6325 1 1 121 LYS CA C 5.413 11.531 -8.648 1.00 . A A . 121 LYS CA 1 1 3 6326 1 1 121 LYS CB C 5.623 13.023 -8.303 1.00 . A A . 121 LYS CB 1 1 3 6327 1 1 121 LYS CD C 3.604 14.078 -9.449 1.00 . A A . 121 LYS CD 1 1 3 6328 1 1 121 LYS CE C 2.272 14.793 -9.225 1.00 . A A . 121 LYS CE 1 1 3 6329 1 1 121 LYS CG C 4.340 13.845 -8.135 1.00 . A A . 121 LYS CG 1 1 3 6330 1 1 121 LYS H H 4.416 11.215 -10.501 1.00 . A A . 121 LYS H 1 1 3 6331 1 1 121 LYS HA H 6.273 10.974 -8.302 1.00 . A A . 121 LYS HA 1 1 3 6332 1 1 121 LYS HB2 H 6.176 13.083 -7.377 1.00 . A A . 121 LYS HB2 1 1 3 6333 1 1 121 LYS HB3 H 6.215 13.478 -9.087 1.00 . A A . 121 LYS HB3 1 1 3 6334 1 1 121 LYS HD2 H 4.221 14.684 -10.096 1.00 . A A . 121 LYS HD2 1 1 3 6335 1 1 121 LYS HD3 H 3.416 13.122 -9.922 1.00 . A A . 121 LYS HD3 1 1 3 6336 1 1 121 LYS HE2 H 1.814 14.983 -10.185 1.00 . A A . 121 LYS HE2 1 1 3 6337 1 1 121 LYS HE3 H 1.626 14.150 -8.643 1.00 . A A . 121 LYS HE3 1 1 3 6338 1 1 121 LYS HG2 H 3.680 13.324 -7.456 1.00 . A A . 121 LYS HG2 1 1 3 6339 1 1 121 LYS HG3 H 4.601 14.804 -7.707 1.00 . A A . 121 LYS HG3 1 1 3 6340 1 1 121 LYS HZ1 H 2.943 15.943 -7.611 1.00 . A A . 121 LYS HZ1 1 1 3 6341 1 1 121 LYS HZ2 H 1.506 16.505 -8.299 1.00 . A A . 121 LYS HZ2 1 1 3 6342 1 1 121 LYS HZ3 H 2.976 16.758 -9.092 1.00 . A A . 121 LYS HZ3 1 1 3 6343 1 1 121 LYS N N 5.306 11.311 -10.097 1.00 . A A . 121 LYS N 1 1 3 6344 1 1 121 LYS NZ N 2.437 16.087 -8.508 1.00 . A A . 121 LYS NZ 1 1 3 6345 1 1 121 LYS O O 3.142 10.723 -8.529 1.00 . A A . 121 LYS O 1 1 3 6346 1 1 122 GLY C C 3.124 11.049 -4.417 1.00 . A A . 122 GLY C 1 1 3 6347 1 1 122 GLY CA C 3.160 10.403 -5.797 1.00 . A A . 122 GLY CA 1 1 3 6348 1 1 122 GLY H H 5.152 11.036 -6.172 1.00 . A A . 122 GLY H 1 1 3 6349 1 1 122 GLY HA2 H 2.247 10.645 -6.319 1.00 . A A . 122 GLY HA2 1 1 3 6350 1 1 122 GLY HA3 H 3.219 9.330 -5.677 1.00 . A A . 122 GLY HA3 1 1 3 6351 1 1 122 GLY N N 4.289 10.846 -6.601 1.00 . A A . 122 GLY N 1 1 3 6352 1 1 122 GLY O O 3.944 11.913 -4.104 1.00 . A A . 122 GLY O 1 1 3 6353 1 1 123 VAL C C 3.065 10.442 -1.283 1.00 . A A . 123 VAL C 1 1 3 6354 1 1 123 VAL CA C 2.063 11.146 -2.216 1.00 . A A . 123 VAL CA 1 1 3 6355 1 1 123 VAL CB C 0.633 10.952 -1.659 1.00 . A A . 123 VAL CB 1 1 3 6356 1 1 123 VAL CG1 C 0.533 11.440 -0.217 1.00 . A A . 123 VAL CG1 1 1 3 6357 1 1 123 VAL CG2 C -0.395 11.653 -2.550 1.00 . A A . 123 VAL CG2 1 1 3 6358 1 1 123 VAL H H 1.523 9.960 -3.907 1.00 . A A . 123 VAL H 1 1 3 6359 1 1 123 VAL HA H 2.281 12.207 -2.232 1.00 . A A . 123 VAL HA 1 1 3 6360 1 1 123 VAL HB H 0.416 9.896 -1.666 1.00 . A A . 123 VAL HB 1 1 3 6361 1 1 123 VAL HG11 H -0.473 11.285 0.148 1.00 . A A . 123 VAL HG11 1 1 3 6362 1 1 123 VAL HG12 H 0.773 12.492 -0.173 1.00 . A A . 123 VAL HG12 1 1 3 6363 1 1 123 VAL HG13 H 1.228 10.887 0.399 1.00 . A A . 123 VAL HG13 1 1 3 6364 1 1 123 VAL HG21 H -1.385 11.516 -2.138 1.00 . A A . 123 VAL HG21 1 1 3 6365 1 1 123 VAL HG22 H -0.360 11.230 -3.544 1.00 . A A . 123 VAL HG22 1 1 3 6366 1 1 123 VAL HG23 H -0.170 12.710 -2.600 1.00 . A A . 123 VAL HG23 1 1 3 6367 1 1 123 VAL N N 2.171 10.635 -3.589 1.00 . A A . 123 VAL N 1 1 3 6368 1 1 123 VAL O O 2.992 9.233 -1.085 1.00 . A A . 123 VAL O 1 1 3 6369 1 1 124 LYS C C 4.469 10.033 1.462 1.00 . A A . 124 LYS C 1 1 3 6370 1 1 124 LYS CA C 5.031 10.616 0.158 1.00 . A A . 124 LYS CA 1 1 3 6371 1 1 124 LYS CB C 6.128 11.637 0.492 1.00 . A A . 124 LYS CB 1 1 3 6372 1 1 124 LYS CD C 8.359 12.617 -0.156 1.00 . A A . 124 LYS CD 1 1 3 6373 1 1 124 LYS CE C 9.138 11.763 0.845 1.00 . A A . 124 LYS CE 1 1 3 6374 1 1 124 LYS CG C 7.105 11.900 -0.649 1.00 . A A . 124 LYS CG 1 1 3 6375 1 1 124 LYS H H 3.975 12.168 -0.851 1.00 . A A . 124 LYS H 1 1 3 6376 1 1 124 LYS HA H 5.483 9.808 -0.399 1.00 . A A . 124 LYS HA 1 1 3 6377 1 1 124 LYS HB2 H 5.660 12.575 0.757 1.00 . A A . 124 LYS HB2 1 1 3 6378 1 1 124 LYS HB3 H 6.692 11.277 1.343 1.00 . A A . 124 LYS HB3 1 1 3 6379 1 1 124 LYS HD2 H 8.995 12.832 -1.001 1.00 . A A . 124 LYS HD2 1 1 3 6380 1 1 124 LYS HD3 H 8.069 13.539 0.321 1.00 . A A . 124 LYS HD3 1 1 3 6381 1 1 124 LYS HE2 H 8.475 11.466 1.644 1.00 . A A . 124 LYS HE2 1 1 3 6382 1 1 124 LYS HE3 H 9.504 10.880 0.341 1.00 . A A . 124 LYS HE3 1 1 3 6383 1 1 124 LYS HG2 H 7.391 10.955 -1.092 1.00 . A A . 124 LYS HG2 1 1 3 6384 1 1 124 LYS HG3 H 6.619 12.515 -1.395 1.00 . A A . 124 LYS HG3 1 1 3 6385 1 1 124 LYS HZ1 H 10.944 12.796 0.680 1.00 . A A . 124 LYS HZ1 1 1 3 6386 1 1 124 LYS HZ2 H 10.805 11.879 2.090 1.00 . A A . 124 LYS HZ2 1 1 3 6387 1 1 124 LYS HZ3 H 9.956 13.337 1.945 1.00 . A A . 124 LYS HZ3 1 1 3 6388 1 1 124 LYS N N 3.992 11.201 -0.702 1.00 . A A . 124 LYS N 1 1 3 6389 1 1 124 LYS NZ N 10.291 12.494 1.429 1.00 . A A . 124 LYS NZ 1 1 3 6390 1 1 124 LYS O O 3.418 10.445 1.954 1.00 . A A . 124 LYS O 1 1 3 6391 1 1 125 GLY C C 5.840 7.366 3.684 1.00 . A A . 125 GLY C 1 1 3 6392 1 1 125 GLY CA C 4.828 8.425 3.259 1.00 . A A . 125 GLY CA 1 1 3 6393 1 1 125 GLY H H 6.042 8.818 1.575 1.00 . A A . 125 GLY H 1 1 3 6394 1 1 125 GLY HA2 H 4.750 9.168 4.041 1.00 . A A . 125 GLY HA2 1 1 3 6395 1 1 125 GLY HA3 H 3.863 7.955 3.126 1.00 . A A . 125 GLY HA3 1 1 3 6396 1 1 125 GLY N N 5.210 9.082 2.018 1.00 . A A . 125 GLY N 1 1 3 6397 1 1 125 GLY O O 7.035 7.501 3.424 1.00 . A A . 125 GLY O 1 1 3 6398 1 1 126 THR C C 5.621 3.844 4.555 1.00 . A A . 126 THR C 1 1 3 6399 1 1 126 THR CA C 6.249 5.221 4.791 1.00 . A A . 126 THR CA 1 1 3 6400 1 1 126 THR CB C 6.588 5.347 6.299 1.00 . A A . 126 THR CB 1 1 3 6401 1 1 126 THR CG2 C 7.449 6.575 6.577 1.00 . A A . 126 THR CG2 1 1 3 6402 1 1 126 THR H H 4.408 6.250 4.518 1.00 . A A . 126 THR H 1 1 3 6403 1 1 126 THR HA H 7.174 5.279 4.231 1.00 . A A . 126 THR HA 1 1 3 6404 1 1 126 THR HB H 7.140 4.465 6.600 1.00 . A A . 126 THR HB 1 1 3 6405 1 1 126 THR HG1 H 4.993 6.295 6.988 1.00 . A A . 126 THR HG1 1 1 3 6406 1 1 126 THR HG21 H 7.682 6.620 7.630 1.00 . A A . 126 THR HG21 1 1 3 6407 1 1 126 THR HG22 H 6.911 7.467 6.290 1.00 . A A . 126 THR HG22 1 1 3 6408 1 1 126 THR HG23 H 8.367 6.512 6.009 1.00 . A A . 126 THR HG23 1 1 3 6409 1 1 126 THR N N 5.370 6.306 4.334 1.00 . A A . 126 THR N 1 1 3 6410 1 1 126 THR O O 4.400 3.706 4.506 1.00 . A A . 126 THR O 1 1 3 6411 1 1 126 THR OG1 O 5.380 5.415 7.073 1.00 . A A . 126 THR OG1 1 1 3 6412 1 1 127 VAL C C 6.763 0.546 5.276 1.00 . A A . 127 VAL C 1 1 3 6413 1 1 127 VAL CA C 6.025 1.442 4.267 1.00 . A A . 127 VAL CA 1 1 3 6414 1 1 127 VAL CB C 6.256 0.910 2.826 1.00 . A A . 127 VAL CB 1 1 3 6415 1 1 127 VAL CG1 C 7.746 0.871 2.488 1.00 . A A . 127 VAL CG1 1 1 3 6416 1 1 127 VAL CG2 C 5.615 -0.466 2.637 1.00 . A A . 127 VAL CG2 1 1 3 6417 1 1 127 VAL H H 7.430 3.021 4.382 1.00 . A A . 127 VAL H 1 1 3 6418 1 1 127 VAL HA H 4.964 1.406 4.480 1.00 . A A . 127 VAL HA 1 1 3 6419 1 1 127 VAL HB H 5.780 1.597 2.138 1.00 . A A . 127 VAL HB 1 1 3 6420 1 1 127 VAL HG11 H 7.879 0.477 1.490 1.00 . A A . 127 VAL HG11 1 1 3 6421 1 1 127 VAL HG12 H 8.260 0.235 3.196 1.00 . A A . 127 VAL HG12 1 1 3 6422 1 1 127 VAL HG13 H 8.155 1.870 2.540 1.00 . A A . 127 VAL HG13 1 1 3 6423 1 1 127 VAL HG21 H 4.555 -0.402 2.843 1.00 . A A . 127 VAL HG21 1 1 3 6424 1 1 127 VAL HG22 H 6.071 -1.177 3.315 1.00 . A A . 127 VAL HG22 1 1 3 6425 1 1 127 VAL HG23 H 5.763 -0.797 1.618 1.00 . A A . 127 VAL HG23 1 1 3 6426 1 1 127 VAL N N 6.470 2.831 4.402 1.00 . A A . 127 VAL N 1 1 3 6427 1 1 127 VAL O O 7.936 0.779 5.585 1.00 . A A . 127 VAL O 1 1 3 6428 1 1 128 GLU C C 6.140 -2.777 6.763 1.00 . A A . 128 GLU C 1 1 3 6429 1 1 128 GLU CA C 6.660 -1.331 6.830 1.00 . A A . 128 GLU CA 1 1 3 6430 1 1 128 GLU CB C 6.348 -0.755 8.219 1.00 . A A . 128 GLU CB 1 1 3 6431 1 1 128 GLU CD C 4.511 -0.217 9.902 1.00 . A A . 128 GLU CD 1 1 3 6432 1 1 128 GLU CG C 4.857 -0.519 8.451 1.00 . A A . 128 GLU CG 1 1 3 6433 1 1 128 GLU H H 5.160 -0.635 5.492 1.00 . A A . 128 GLU H 1 1 3 6434 1 1 128 GLU HA H 7.734 -1.338 6.688 1.00 . A A . 128 GLU HA 1 1 3 6435 1 1 128 GLU HB2 H 6.708 -1.440 8.976 1.00 . A A . 128 GLU HB2 1 1 3 6436 1 1 128 GLU HB3 H 6.862 0.190 8.330 1.00 . A A . 128 GLU HB3 1 1 3 6437 1 1 128 GLU HG2 H 4.541 0.320 7.844 1.00 . A A . 128 GLU HG2 1 1 3 6438 1 1 128 GLU HG3 H 4.316 -1.403 8.143 1.00 . A A . 128 GLU HG3 1 1 3 6439 1 1 128 GLU N N 6.078 -0.469 5.796 1.00 . A A . 128 GLU N 1 1 3 6440 1 1 128 GLU O O 5.017 -3.037 6.321 1.00 . A A . 128 GLU O 1 1 3 6441 1 1 128 GLU OE1 O 4.661 0.947 10.325 1.00 . A A . 128 GLU OE1 1 1 3 6442 1 1 128 GLU OE2 O 4.072 -1.142 10.619 1.00 . A A . 128 GLU OE2 1 1 3 6443 1 1 129 LYS C C 5.632 -5.135 8.688 1.00 . A A . 129 LYS C 1 1 3 6444 1 1 129 LYS CA C 6.558 -5.090 7.463 1.00 . A A . 129 LYS CA 1 1 3 6445 1 1 129 LYS CB C 7.791 -5.980 7.709 1.00 . A A . 129 LYS CB 1 1 3 6446 1 1 129 LYS CD C 6.908 -8.315 7.223 1.00 . A A . 129 LYS CD 1 1 3 6447 1 1 129 LYS CE C 7.986 -8.744 6.238 1.00 . A A . 129 LYS CE 1 1 3 6448 1 1 129 LYS CG C 7.468 -7.367 8.277 1.00 . A A . 129 LYS CG 1 1 3 6449 1 1 129 LYS H H 7.914 -3.467 7.364 1.00 . A A . 129 LYS H 1 1 3 6450 1 1 129 LYS HA H 6.023 -5.449 6.596 1.00 . A A . 129 LYS HA 1 1 3 6451 1 1 129 LYS HB2 H 8.315 -6.112 6.774 1.00 . A A . 129 LYS HB2 1 1 3 6452 1 1 129 LYS HB3 H 8.447 -5.476 8.405 1.00 . A A . 129 LYS HB3 1 1 3 6453 1 1 129 LYS HD2 H 6.515 -9.194 7.715 1.00 . A A . 129 LYS HD2 1 1 3 6454 1 1 129 LYS HD3 H 6.114 -7.817 6.684 1.00 . A A . 129 LYS HD3 1 1 3 6455 1 1 129 LYS HE2 H 8.371 -7.869 5.737 1.00 . A A . 129 LYS HE2 1 1 3 6456 1 1 129 LYS HE3 H 8.786 -9.224 6.786 1.00 . A A . 129 LYS HE3 1 1 3 6457 1 1 129 LYS HG2 H 8.373 -7.797 8.683 1.00 . A A . 129 LYS HG2 1 1 3 6458 1 1 129 LYS HG3 H 6.741 -7.256 9.069 1.00 . A A . 129 LYS HG3 1 1 3 6459 1 1 129 LYS HZ1 H 8.241 -10.004 4.602 1.00 . A A . 129 LYS HZ1 1 1 3 6460 1 1 129 LYS HZ2 H 6.747 -9.219 4.637 1.00 . A A . 129 LYS HZ2 1 1 3 6461 1 1 129 LYS HZ3 H 7.044 -10.516 5.680 1.00 . A A . 129 LYS HZ3 1 1 3 6462 1 1 129 LYS N N 6.981 -3.711 7.206 1.00 . A A . 129 LYS N 1 1 3 6463 1 1 129 LYS NZ N 7.469 -9.687 5.218 1.00 . A A . 129 LYS NZ 1 1 3 6464 1 1 129 LYS O O 6.083 -4.985 9.825 1.00 . A A . 129 LYS O 1 1 3 6465 1 1 130 THR C C 2.954 -6.734 9.987 1.00 . A A . 130 THR C 1 1 3 6466 1 1 130 THR CA C 3.359 -5.321 9.552 1.00 . A A . 130 THR CA 1 1 3 6467 1 1 130 THR CB C 2.084 -4.522 9.183 1.00 . A A . 130 THR CB 1 1 3 6468 1 1 130 THR CG2 C 1.408 -5.093 7.940 1.00 . A A . 130 THR CG2 1 1 3 6469 1 1 130 THR H H 4.037 -5.500 7.541 1.00 . A A . 130 THR H 1 1 3 6470 1 1 130 THR HA H 3.820 -4.826 10.398 1.00 . A A . 130 THR HA 1 1 3 6471 1 1 130 THR HB H 2.369 -3.499 8.980 1.00 . A A . 130 THR HB 1 1 3 6472 1 1 130 THR HG1 H 1.426 -3.880 10.938 1.00 . A A . 130 THR HG1 1 1 3 6473 1 1 130 THR HG21 H 0.537 -4.499 7.699 1.00 . A A . 130 THR HG21 1 1 3 6474 1 1 130 THR HG22 H 1.106 -6.114 8.126 1.00 . A A . 130 THR HG22 1 1 3 6475 1 1 130 THR HG23 H 2.099 -5.069 7.108 1.00 . A A . 130 THR HG23 1 1 3 6476 1 1 130 THR N N 4.339 -5.333 8.458 1.00 . A A . 130 THR N 1 1 3 6477 1 1 130 THR O O 3.168 -7.714 9.270 1.00 . A A . 130 THR O 1 1 3 6478 1 1 130 THR OG1 O 1.157 -4.536 10.282 1.00 . A A . 130 THR OG1 1 1 3 6479 1 1 131 ASP C C 0.355 -8.187 11.570 1.00 . A A . 131 ASP C 1 1 3 6480 1 1 131 ASP CA C 1.886 -8.088 11.734 1.00 . A A . 131 ASP CA 1 1 3 6481 1 1 131 ASP CB C 2.298 -8.172 13.212 1.00 . A A . 131 ASP CB 1 1 3 6482 1 1 131 ASP CG C 1.838 -9.445 13.901 1.00 . A A . 131 ASP CG 1 1 3 6483 1 1 131 ASP H H 2.292 -6.012 11.724 1.00 . A A . 131 ASP H 1 1 3 6484 1 1 131 ASP HA H 2.350 -8.899 11.190 1.00 . A A . 131 ASP HA 1 1 3 6485 1 1 131 ASP HB2 H 3.376 -8.126 13.277 1.00 . A A . 131 ASP HB2 1 1 3 6486 1 1 131 ASP HB3 H 1.882 -7.325 13.740 1.00 . A A . 131 ASP HB3 1 1 3 6487 1 1 131 ASP N N 2.383 -6.824 11.185 1.00 . A A . 131 ASP N 1 1 3 6488 1 1 131 ASP O O -0.270 -9.177 11.964 1.00 . A A . 131 ASP O 1 1 3 6489 1 1 131 ASP OD1 O 2.357 -10.530 13.573 1.00 . A A . 131 ASP OD1 1 1 3 6490 1 1 131 ASP OD2 O 0.970 -9.361 14.796 1.00 . A A . 131 ASP OD2 1 1 3 6491 1 1 132 GLU C C -2.178 -7.761 9.486 1.00 . A A . 132 GLU C 1 1 3 6492 1 1 132 GLU CA C -1.701 -7.094 10.788 1.00 . A A . 132 GLU CA 1 1 3 6493 1 1 132 GLU CB C -2.182 -5.638 10.800 1.00 . A A . 132 GLU CB 1 1 3 6494 1 1 132 GLU CD C -2.763 -3.667 12.275 1.00 . A A . 132 GLU CD 1 1 3 6495 1 1 132 GLU CG C -1.889 -4.897 12.095 1.00 . A A . 132 GLU CG 1 1 3 6496 1 1 132 GLU H H 0.309 -6.417 10.637 1.00 . A A . 132 GLU H 1 1 3 6497 1 1 132 GLU HA H -2.155 -7.610 11.621 1.00 . A A . 132 GLU HA 1 1 3 6498 1 1 132 GLU HB2 H -1.701 -5.105 9.991 1.00 . A A . 132 GLU HB2 1 1 3 6499 1 1 132 GLU HB3 H -3.252 -5.627 10.635 1.00 . A A . 132 GLU HB3 1 1 3 6500 1 1 132 GLU HG2 H -2.056 -5.567 12.926 1.00 . A A . 132 GLU HG2 1 1 3 6501 1 1 132 GLU HG3 H -0.853 -4.590 12.085 1.00 . A A . 132 GLU HG3 1 1 3 6502 1 1 132 GLU N N -0.243 -7.157 10.967 1.00 . A A . 132 GLU N 1 1 3 6503 1 1 132 GLU O O -1.385 -8.278 8.694 1.00 . A A . 132 GLU O 1 1 3 6504 1 1 132 GLU OE1 O -3.961 -3.828 12.592 1.00 . A A . 132 GLU OE1 1 1 3 6505 1 1 132 GLU OE2 O -2.262 -2.540 12.099 1.00 . A A . 132 GLU OE2 1 1 3 6506 1 1 133 LYS C C -4.479 -7.162 7.075 1.00 . A A . 133 LYS C 1 1 3 6507 1 1 133 LYS CA C -4.124 -8.277 8.073 1.00 . A A . 133 LYS CA 1 1 3 6508 1 1 133 LYS CB C -5.382 -9.084 8.464 1.00 . A A . 133 LYS CB 1 1 3 6509 1 1 133 LYS CD C -7.193 -7.293 8.686 1.00 . A A . 133 LYS CD 1 1 3 6510 1 1 133 LYS CE C -8.078 -6.512 9.651 1.00 . A A . 133 LYS CE 1 1 3 6511 1 1 133 LYS CG C -6.354 -8.352 9.404 1.00 . A A . 133 LYS CG 1 1 3 6512 1 1 133 LYS H H -4.067 -7.344 9.976 1.00 . A A . 133 LYS H 1 1 3 6513 1 1 133 LYS HA H -3.417 -8.945 7.602 1.00 . A A . 133 LYS HA 1 1 3 6514 1 1 133 LYS HB2 H -5.919 -9.349 7.565 1.00 . A A . 133 LYS HB2 1 1 3 6515 1 1 133 LYS HB3 H -5.065 -9.995 8.954 1.00 . A A . 133 LYS HB3 1 1 3 6516 1 1 133 LYS HD2 H -6.532 -6.601 8.185 1.00 . A A . 133 LYS HD2 1 1 3 6517 1 1 133 LYS HD3 H -7.820 -7.783 7.954 1.00 . A A . 133 LYS HD3 1 1 3 6518 1 1 133 LYS HE2 H -8.712 -5.848 9.083 1.00 . A A . 133 LYS HE2 1 1 3 6519 1 1 133 LYS HE3 H -8.694 -7.210 10.200 1.00 . A A . 133 LYS HE3 1 1 3 6520 1 1 133 LYS HG2 H -7.022 -9.078 9.845 1.00 . A A . 133 LYS HG2 1 1 3 6521 1 1 133 LYS HG3 H -5.781 -7.873 10.188 1.00 . A A . 133 LYS HG3 1 1 3 6522 1 1 133 LYS HZ1 H -6.676 -6.325 11.191 1.00 . A A . 133 LYS HZ1 1 1 3 6523 1 1 133 LYS HZ2 H -7.921 -5.187 11.258 1.00 . A A . 133 LYS HZ2 1 1 3 6524 1 1 133 LYS HZ3 H -6.688 -5.020 10.114 1.00 . A A . 133 LYS HZ3 1 1 3 6525 1 1 133 LYS N N -3.494 -7.738 9.284 1.00 . A A . 133 LYS N 1 1 3 6526 1 1 133 LYS NZ N -7.285 -5.707 10.618 1.00 . A A . 133 LYS NZ 1 1 3 6527 1 1 133 LYS O O -4.558 -5.990 7.439 1.00 . A A . 133 LYS O 1 1 3 6528 1 1 134 VAL C C -6.538 -6.076 4.998 1.00 . A A . 134 VAL C 1 1 3 6529 1 1 134 VAL CA C -5.099 -6.578 4.778 1.00 . A A . 134 VAL CA 1 1 3 6530 1 1 134 VAL CB C -4.986 -7.207 3.364 1.00 . A A . 134 VAL CB 1 1 3 6531 1 1 134 VAL CG1 C -5.504 -6.253 2.286 1.00 . A A . 134 VAL CG1 1 1 3 6532 1 1 134 VAL CG2 C -3.543 -7.610 3.075 1.00 . A A . 134 VAL CG2 1 1 3 6533 1 1 134 VAL H H -4.579 -8.478 5.574 1.00 . A A . 134 VAL H 1 1 3 6534 1 1 134 VAL HA H -4.424 -5.734 4.827 1.00 . A A . 134 VAL HA 1 1 3 6535 1 1 134 VAL HB H -5.596 -8.101 3.342 1.00 . A A . 134 VAL HB 1 1 3 6536 1 1 134 VAL HG11 H -4.950 -5.325 2.327 1.00 . A A . 134 VAL HG11 1 1 3 6537 1 1 134 VAL HG12 H -6.552 -6.053 2.451 1.00 . A A . 134 VAL HG12 1 1 3 6538 1 1 134 VAL HG13 H -5.375 -6.704 1.313 1.00 . A A . 134 VAL HG13 1 1 3 6539 1 1 134 VAL HG21 H -3.484 -8.061 2.095 1.00 . A A . 134 VAL HG21 1 1 3 6540 1 1 134 VAL HG22 H -3.209 -8.320 3.819 1.00 . A A . 134 VAL HG22 1 1 3 6541 1 1 134 VAL HG23 H -2.910 -6.734 3.106 1.00 . A A . 134 VAL HG23 1 1 3 6542 1 1 134 VAL N N -4.697 -7.536 5.816 1.00 . A A . 134 VAL N 1 1 3 6543 1 1 134 VAL O O -7.435 -6.856 5.337 1.00 . A A . 134 VAL O 1 1 3 6544 1 1 135 LEU C C -8.927 -4.469 3.670 1.00 . A A . 135 LEU C 1 1 3 6545 1 1 135 LEU CA C -8.094 -4.190 4.926 1.00 . A A . 135 LEU CA 1 1 3 6546 1 1 135 LEU CB C -8.024 -2.669 5.169 1.00 . A A . 135 LEU CB 1 1 3 6547 1 1 135 LEU CD1 C -8.273 -0.695 6.709 1.00 . A A . 135 LEU CD1 1 1 3 6548 1 1 135 LEU CD2 C -9.463 -2.844 7.226 1.00 . A A . 135 LEU CD2 1 1 3 6549 1 1 135 LEU CG C -8.207 -2.218 6.626 1.00 . A A . 135 LEU CG 1 1 3 6550 1 1 135 LEU H H -5.992 -4.192 4.590 1.00 . A A . 135 LEU H 1 1 3 6551 1 1 135 LEU HA H -8.584 -4.657 5.770 1.00 . A A . 135 LEU HA 1 1 3 6552 1 1 135 LEU HB2 H -7.061 -2.315 4.826 1.00 . A A . 135 LEU HB2 1 1 3 6553 1 1 135 LEU HB3 H -8.791 -2.191 4.574 1.00 . A A . 135 LEU HB3 1 1 3 6554 1 1 135 LEU HD11 H -8.422 -0.395 7.736 1.00 . A A . 135 LEU HD11 1 1 3 6555 1 1 135 LEU HD12 H -9.094 -0.334 6.104 1.00 . A A . 135 LEU HD12 1 1 3 6556 1 1 135 LEU HD13 H -7.347 -0.274 6.343 1.00 . A A . 135 LEU HD13 1 1 3 6557 1 1 135 LEU HD21 H -10.315 -2.620 6.595 1.00 . A A . 135 LEU HD21 1 1 3 6558 1 1 135 LEU HD22 H -9.632 -2.441 8.213 1.00 . A A . 135 LEU HD22 1 1 3 6559 1 1 135 LEU HD23 H -9.338 -3.914 7.292 1.00 . A A . 135 LEU HD23 1 1 3 6560 1 1 135 LEU HG H -7.359 -2.548 7.209 1.00 . A A . 135 LEU HG 1 1 3 6561 1 1 135 LEU N N -6.752 -4.774 4.814 1.00 . A A . 135 LEU N 1 1 3 6562 1 1 135 LEU O O -8.803 -3.764 2.676 1.00 . A A . 135 LEU O 1 1 3 6563 1 1 136 SER C C -11.491 -4.658 2.139 1.00 . A A . 136 SER C 1 1 3 6564 1 1 136 SER CA C -10.641 -5.850 2.592 1.00 . A A . 136 SER CA 1 1 3 6565 1 1 136 SER CB C -11.547 -7.039 2.949 1.00 . A A . 136 SER CB 1 1 3 6566 1 1 136 SER H H -9.827 -6.017 4.551 1.00 . A A . 136 SER H 1 1 3 6567 1 1 136 SER HA H -10.000 -6.139 1.772 1.00 . A A . 136 SER HA 1 1 3 6568 1 1 136 SER HB2 H -12.197 -7.260 2.116 1.00 . A A . 136 SER HB2 1 1 3 6569 1 1 136 SER HB3 H -10.933 -7.902 3.162 1.00 . A A . 136 SER HB3 1 1 3 6570 1 1 136 SER HG H -11.859 -6.998 4.888 1.00 . A A . 136 SER HG 1 1 3 6571 1 1 136 SER N N -9.775 -5.493 3.727 1.00 . A A . 136 SER N 1 1 3 6572 1 1 136 SER O O -11.801 -3.769 2.933 1.00 . A A . 136 SER O 1 1 3 6573 1 1 136 SER OG O -12.349 -6.761 4.088 1.00 . A A . 136 SER OG 1 1 3 6574 1 1 137 VAL C C -13.694 -2.950 1.117 1.00 . A A . 137 VAL C 1 1 3 6575 1 1 137 VAL CA C -12.563 -3.522 0.243 1.00 . A A . 137 VAL CA 1 1 3 6576 1 1 137 VAL CB C -13.137 -3.914 -1.144 1.00 . A A . 137 VAL CB 1 1 3 6577 1 1 137 VAL CG1 C -13.901 -2.748 -1.774 1.00 . A A . 137 VAL CG1 1 1 3 6578 1 1 137 VAL CG2 C -12.025 -4.399 -2.076 1.00 . A A . 137 VAL CG2 1 1 3 6579 1 1 137 VAL H H -11.685 -5.451 0.321 1.00 . A A . 137 VAL H 1 1 3 6580 1 1 137 VAL HA H -11.825 -2.747 0.089 1.00 . A A . 137 VAL HA 1 1 3 6581 1 1 137 VAL HB H -13.833 -4.730 -1.001 1.00 . A A . 137 VAL HB 1 1 3 6582 1 1 137 VAL HG11 H -14.732 -2.475 -1.139 1.00 . A A . 137 VAL HG11 1 1 3 6583 1 1 137 VAL HG12 H -14.273 -3.039 -2.745 1.00 . A A . 137 VAL HG12 1 1 3 6584 1 1 137 VAL HG13 H -13.239 -1.899 -1.884 1.00 . A A . 137 VAL HG13 1 1 3 6585 1 1 137 VAL HG21 H -11.579 -5.296 -1.670 1.00 . A A . 137 VAL HG21 1 1 3 6586 1 1 137 VAL HG22 H -11.268 -3.634 -2.166 1.00 . A A . 137 VAL HG22 1 1 3 6587 1 1 137 VAL HG23 H -12.437 -4.614 -3.052 1.00 . A A . 137 VAL HG23 1 1 3 6588 1 1 137 VAL N N -11.878 -4.663 0.866 1.00 . A A . 137 VAL N 1 1 3 6589 1 1 137 VAL O O -13.712 -1.754 1.407 1.00 . A A . 137 VAL O 1 1 3 6590 1 1 138 LYS C C -15.389 -2.937 3.759 1.00 . A A . 138 LYS C 1 1 3 6591 1 1 138 LYS CA C -15.779 -3.335 2.323 1.00 . A A . 138 LYS CA 1 1 3 6592 1 1 138 LYS CB C -16.880 -4.398 2.353 1.00 . A A . 138 LYS CB 1 1 3 6593 1 1 138 LYS CD C -19.208 -5.026 3.107 1.00 . A A . 138 LYS CD 1 1 3 6594 1 1 138 LYS CE C -18.743 -6.172 3.998 1.00 . A A . 138 LYS CE 1 1 3 6595 1 1 138 LYS CG C -18.167 -3.918 3.020 1.00 . A A . 138 LYS CG 1 1 3 6596 1 1 138 LYS H H -14.533 -4.752 1.339 1.00 . A A . 138 LYS H 1 1 3 6597 1 1 138 LYS HA H -16.166 -2.454 1.823 1.00 . A A . 138 LYS HA 1 1 3 6598 1 1 138 LYS HB2 H -17.110 -4.689 1.337 1.00 . A A . 138 LYS HB2 1 1 3 6599 1 1 138 LYS HB3 H -16.517 -5.262 2.892 1.00 . A A . 138 LYS HB3 1 1 3 6600 1 1 138 LYS HD2 H -20.121 -4.618 3.513 1.00 . A A . 138 LYS HD2 1 1 3 6601 1 1 138 LYS HD3 H -19.394 -5.408 2.112 1.00 . A A . 138 LYS HD3 1 1 3 6602 1 1 138 LYS HE2 H -17.850 -6.606 3.571 1.00 . A A . 138 LYS HE2 1 1 3 6603 1 1 138 LYS HE3 H -18.518 -5.781 4.981 1.00 . A A . 138 LYS HE3 1 1 3 6604 1 1 138 LYS HG2 H -17.938 -3.576 4.019 1.00 . A A . 138 LYS HG2 1 1 3 6605 1 1 138 LYS HG3 H -18.573 -3.098 2.444 1.00 . A A . 138 LYS HG3 1 1 3 6606 1 1 138 LYS HZ1 H -20.027 -7.594 3.184 1.00 . A A . 138 LYS HZ1 1 1 3 6607 1 1 138 LYS HZ2 H -20.633 -6.835 4.567 1.00 . A A . 138 LYS HZ2 1 1 3 6608 1 1 138 LYS HZ3 H -19.425 -8.011 4.710 1.00 . A A . 138 LYS HZ3 1 1 3 6609 1 1 138 LYS N N -14.626 -3.799 1.543 1.00 . A A . 138 LYS N 1 1 3 6610 1 1 138 LYS NZ N -19.778 -7.226 4.123 1.00 . A A . 138 LYS NZ 1 1 3 6611 1 1 138 LYS O O -15.857 -1.921 4.274 1.00 . A A . 138 LYS O 1 1 3 6612 1 1 139 GLU C C -13.388 -2.032 5.763 1.00 . A A . 139 GLU C 1 1 3 6613 1 1 139 GLU CA C -14.043 -3.420 5.749 1.00 . A A . 139 GLU CA 1 1 3 6614 1 1 139 GLU CB C -13.041 -4.496 6.193 1.00 . A A . 139 GLU CB 1 1 3 6615 1 1 139 GLU CD C -13.528 -4.410 8.692 1.00 . A A . 139 GLU CD 1 1 3 6616 1 1 139 GLU CG C -12.477 -4.307 7.597 1.00 . A A . 139 GLU CG 1 1 3 6617 1 1 139 GLU H H -14.207 -4.542 3.958 1.00 . A A . 139 GLU H 1 1 3 6618 1 1 139 GLU HA H -14.890 -3.420 6.421 1.00 . A A . 139 GLU HA 1 1 3 6619 1 1 139 GLU HB2 H -13.531 -5.458 6.157 1.00 . A A . 139 GLU HB2 1 1 3 6620 1 1 139 GLU HB3 H -12.211 -4.507 5.496 1.00 . A A . 139 GLU HB3 1 1 3 6621 1 1 139 GLU HG2 H -11.728 -5.067 7.773 1.00 . A A . 139 GLU HG2 1 1 3 6622 1 1 139 GLU HG3 H -12.013 -3.331 7.653 1.00 . A A . 139 GLU HG3 1 1 3 6623 1 1 139 GLU N N -14.530 -3.731 4.400 1.00 . A A . 139 GLU N 1 1 3 6624 1 1 139 GLU O O -13.562 -1.246 6.696 1.00 . A A . 139 GLU O 1 1 3 6625 1 1 139 GLU OE1 O -14.418 -5.281 8.594 1.00 . A A . 139 GLU OE1 1 1 3 6626 1 1 139 GLU OE2 O -13.446 -3.640 9.678 1.00 . A A . 139 GLU OE2 1 1 3 6627 1 1 140 LEU C C -13.130 0.657 4.378 1.00 . A A . 140 LEU C 1 1 3 6628 1 1 140 LEU CA C -12.044 -0.439 4.472 1.00 . A A . 140 LEU CA 1 1 3 6629 1 1 140 LEU CB C -11.212 -0.506 3.185 1.00 . A A . 140 LEU CB 1 1 3 6630 1 1 140 LEU CD1 C -9.009 -0.046 2.082 1.00 . A A . 140 LEU CD1 1 1 3 6631 1 1 140 LEU CD2 C -10.420 1.866 2.871 1.00 . A A . 140 LEU CD2 1 1 3 6632 1 1 140 LEU CG C -9.998 0.426 3.137 1.00 . A A . 140 LEU CG 1 1 3 6633 1 1 140 LEU H H -12.489 -2.451 4.036 1.00 . A A . 140 LEU H 1 1 3 6634 1 1 140 LEU HA H -11.388 -0.219 5.302 1.00 . A A . 140 LEU HA 1 1 3 6635 1 1 140 LEU HB2 H -10.860 -1.524 3.064 1.00 . A A . 140 LEU HB2 1 1 3 6636 1 1 140 LEU HB3 H -11.855 -0.270 2.348 1.00 . A A . 140 LEU HB3 1 1 3 6637 1 1 140 LEU HD11 H -9.473 -0.012 1.106 1.00 . A A . 140 LEU HD11 1 1 3 6638 1 1 140 LEU HD12 H -8.712 -1.061 2.302 1.00 . A A . 140 LEU HD12 1 1 3 6639 1 1 140 LEU HD13 H -8.138 0.593 2.093 1.00 . A A . 140 LEU HD13 1 1 3 6640 1 1 140 LEU HD21 H -11.036 2.217 3.686 1.00 . A A . 140 LEU HD21 1 1 3 6641 1 1 140 LEU HD22 H -10.979 1.916 1.950 1.00 . A A . 140 LEU HD22 1 1 3 6642 1 1 140 LEU HD23 H -9.541 2.488 2.793 1.00 . A A . 140 LEU HD23 1 1 3 6643 1 1 140 LEU HG H -9.499 0.393 4.094 1.00 . A A . 140 LEU HG 1 1 3 6644 1 1 140 LEU N N -12.648 -1.748 4.697 1.00 . A A . 140 LEU N 1 1 3 6645 1 1 140 LEU O O -12.978 1.746 4.938 1.00 . A A . 140 LEU O 1 1 3 6646 1 1 141 LEU C C -15.920 1.661 4.929 1.00 . A A . 141 LEU C 1 1 3 6647 1 1 141 LEU CA C -15.363 1.285 3.552 1.00 . A A . 141 LEU CA 1 1 3 6648 1 1 141 LEU CB C -16.500 0.670 2.721 1.00 . A A . 141 LEU CB 1 1 3 6649 1 1 141 LEU CD1 C -17.338 -0.439 0.629 1.00 . A A . 141 LEU CD1 1 1 3 6650 1 1 141 LEU CD2 C -15.492 1.265 0.488 1.00 . A A . 141 LEU CD2 1 1 3 6651 1 1 141 LEU CG C -16.119 0.157 1.328 1.00 . A A . 141 LEU CG 1 1 3 6652 1 1 141 LEU H H -14.292 -0.531 3.252 1.00 . A A . 141 LEU H 1 1 3 6653 1 1 141 LEU HA H -15.006 2.179 3.059 1.00 . A A . 141 LEU HA 1 1 3 6654 1 1 141 LEU HB2 H -16.912 -0.158 3.281 1.00 . A A . 141 LEU HB2 1 1 3 6655 1 1 141 LEU HB3 H -17.275 1.417 2.603 1.00 . A A . 141 LEU HB3 1 1 3 6656 1 1 141 LEU HD11 H -18.098 0.321 0.515 1.00 . A A . 141 LEU HD11 1 1 3 6657 1 1 141 LEU HD12 H -17.730 -1.255 1.221 1.00 . A A . 141 LEU HD12 1 1 3 6658 1 1 141 LEU HD13 H -17.050 -0.810 -0.344 1.00 . A A . 141 LEU HD13 1 1 3 6659 1 1 141 LEU HD21 H -16.197 2.075 0.371 1.00 . A A . 141 LEU HD21 1 1 3 6660 1 1 141 LEU HD22 H -15.230 0.871 -0.484 1.00 . A A . 141 LEU HD22 1 1 3 6661 1 1 141 LEU HD23 H -14.599 1.629 0.979 1.00 . A A . 141 LEU HD23 1 1 3 6662 1 1 141 LEU HG H -15.390 -0.632 1.435 1.00 . A A . 141 LEU HG 1 1 3 6663 1 1 141 LEU N N -14.234 0.350 3.682 1.00 . A A . 141 LEU N 1 1 3 6664 1 1 141 LEU O O -16.020 2.837 5.276 1.00 . A A . 141 LEU O 1 1 3 6665 1 1 142 GLU C C -15.860 1.499 7.992 1.00 . A A . 142 GLU C 1 1 3 6666 1 1 142 GLU CA C -16.869 0.847 7.031 1.00 . A A . 142 GLU CA 1 1 3 6667 1 1 142 GLU CB C -17.364 -0.491 7.596 1.00 . A A . 142 GLU CB 1 1 3 6668 1 1 142 GLU CD C -18.937 -2.463 7.311 1.00 . A A . 142 GLU CD 1 1 3 6669 1 1 142 GLU CG C -18.334 -1.222 6.672 1.00 . A A . 142 GLU CG 1 1 3 6670 1 1 142 GLU H H -16.167 -0.274 5.370 1.00 . A A . 142 GLU H 1 1 3 6671 1 1 142 GLU HA H -17.716 1.512 6.919 1.00 . A A . 142 GLU HA 1 1 3 6672 1 1 142 GLU HB2 H -16.512 -1.133 7.769 1.00 . A A . 142 GLU HB2 1 1 3 6673 1 1 142 GLU HB3 H -17.864 -0.309 8.538 1.00 . A A . 142 GLU HB3 1 1 3 6674 1 1 142 GLU HG2 H -19.134 -0.547 6.404 1.00 . A A . 142 GLU HG2 1 1 3 6675 1 1 142 GLU HG3 H -17.803 -1.517 5.777 1.00 . A A . 142 GLU HG3 1 1 3 6676 1 1 142 GLU N N -16.288 0.644 5.702 1.00 . A A . 142 GLU N 1 1 3 6677 1 1 142 GLU O O -16.239 2.249 8.894 1.00 . A A . 142 GLU O 1 1 3 6678 1 1 142 GLU OE1 O -18.307 -3.543 7.255 1.00 . A A . 142 GLU OE1 1 1 3 6679 1 1 142 GLU OE2 O -20.049 -2.364 7.872 1.00 . A A . 142 GLU OE2 1 1 3 6680 1 1 143 ALA C C -13.473 3.353 8.409 1.00 . A A . 143 ALA C 1 1 3 6681 1 1 143 ALA CA C -13.497 1.823 8.573 1.00 . A A . 143 ALA CA 1 1 3 6682 1 1 143 ALA CB C -12.150 1.226 8.176 1.00 . A A . 143 ALA CB 1 1 3 6683 1 1 143 ALA H H -14.341 0.552 7.095 1.00 . A A . 143 ALA H 1 1 3 6684 1 1 143 ALA HA H -13.674 1.587 9.615 1.00 . A A . 143 ALA HA 1 1 3 6685 1 1 143 ALA HB1 H -11.932 1.480 7.149 1.00 . A A . 143 ALA HB1 1 1 3 6686 1 1 143 ALA HB2 H -12.191 0.151 8.278 1.00 . A A . 143 ALA HB2 1 1 3 6687 1 1 143 ALA HB3 H -11.376 1.619 8.818 1.00 . A A . 143 ALA HB3 1 1 3 6688 1 1 143 ALA N N -14.574 1.211 7.785 1.00 . A A . 143 ALA N 1 1 3 6689 1 1 143 ALA O O -13.483 4.095 9.395 1.00 . A A . 143 ALA O 1 1 3 6690 1 1 144 ILE C C -14.832 5.891 6.948 1.00 . A A . 144 ILE C 1 1 3 6691 1 1 144 ILE CA C -13.427 5.264 6.880 1.00 . A A . 144 ILE CA 1 1 3 6692 1 1 144 ILE CB C -12.765 5.569 5.505 1.00 . A A . 144 ILE CB 1 1 3 6693 1 1 144 ILE CD1 C -14.670 5.505 3.775 1.00 . A A . 144 ILE CD1 1 1 3 6694 1 1 144 ILE CG1 C -13.454 4.809 4.352 1.00 . A A . 144 ILE CG1 1 1 3 6695 1 1 144 ILE CG2 C -11.277 5.228 5.549 1.00 . A A . 144 ILE CG2 1 1 3 6696 1 1 144 ILE H H -13.424 3.185 6.412 1.00 . A A . 144 ILE H 1 1 3 6697 1 1 144 ILE HA H -12.819 5.729 7.644 1.00 . A A . 144 ILE HA 1 1 3 6698 1 1 144 ILE HB H -12.849 6.632 5.324 1.00 . A A . 144 ILE HB 1 1 3 6699 1 1 144 ILE HD11 H -15.069 4.915 2.961 1.00 . A A . 144 ILE HD11 1 1 3 6700 1 1 144 ILE HD12 H -14.389 6.481 3.407 1.00 . A A . 144 ILE HD12 1 1 3 6701 1 1 144 ILE HD13 H -15.423 5.613 4.543 1.00 . A A . 144 ILE HD13 1 1 3 6702 1 1 144 ILE HG12 H -12.752 4.673 3.546 1.00 . A A . 144 ILE HG12 1 1 3 6703 1 1 144 ILE HG13 H -13.769 3.838 4.710 1.00 . A A . 144 ILE HG13 1 1 3 6704 1 1 144 ILE HG21 H -10.828 5.446 4.591 1.00 . A A . 144 ILE HG21 1 1 3 6705 1 1 144 ILE HG22 H -11.154 4.177 5.772 1.00 . A A . 144 ILE HG22 1 1 3 6706 1 1 144 ILE HG23 H -10.793 5.816 6.316 1.00 . A A . 144 ILE HG23 1 1 3 6707 1 1 144 ILE N N -13.445 3.821 7.161 1.00 . A A . 144 ILE N 1 1 3 6708 1 1 144 ILE O O -14.972 7.108 7.066 1.00 . A A . 144 ILE O 1 1 3 6709 1 1 145 GLY C C -18.058 5.236 5.696 1.00 . A A . 145 GLY C 1 1 3 6710 1 1 145 GLY CA C -17.244 5.542 6.948 1.00 . A A . 145 GLY CA 1 1 3 6711 1 1 145 GLY H H -15.698 4.096 6.750 1.00 . A A . 145 GLY H 1 1 3 6712 1 1 145 GLY HA2 H -17.724 5.077 7.797 1.00 . A A . 145 GLY HA2 1 1 3 6713 1 1 145 GLY HA3 H -17.233 6.613 7.102 1.00 . A A . 145 GLY HA3 1 1 3 6714 1 1 145 GLY N N -15.867 5.056 6.869 1.00 . A A . 145 GLY N 1 1 3 6715 1 1 145 GLY O O -18.978 4.419 5.730 1.00 . A A . 145 GLY O 1 1 3 6716 1 1 146 SER C C -18.335 4.248 2.822 1.00 . A A . 146 SER C 1 1 3 6717 1 1 146 SER CA C -18.438 5.694 3.318 1.00 . A A . 146 SER CA 1 1 3 6718 1 1 146 SER CB C -17.902 6.650 2.239 1.00 . A A . 146 SER CB 1 1 3 6719 1 1 146 SER H H -16.953 6.507 4.615 1.00 . A A . 146 SER H 1 1 3 6720 1 1 146 SER HA H -19.478 5.923 3.499 1.00 . A A . 146 SER HA 1 1 3 6721 1 1 146 SER HB2 H -16.854 6.444 2.063 1.00 . A A . 146 SER HB2 1 1 3 6722 1 1 146 SER HB3 H -18.454 6.501 1.323 1.00 . A A . 146 SER HB3 1 1 3 6723 1 1 146 SER HG H -18.590 8.473 1.996 1.00 . A A . 146 SER HG 1 1 3 6724 1 1 146 SER N N -17.712 5.883 4.585 1.00 . A A . 146 SER N 1 1 3 6725 1 1 146 SER O O -18.831 3.908 1.745 1.00 . A A . 146 SER O 1 1 3 6726 1 1 146 SER OG O -18.034 8.008 2.637 1.00 . A A . 146 SER OG 1 1 4 6727 1 1 1 MET C C -23.898 14.433 63.255 1.00 . A A . 1 MET C 1 1 4 6728 1 1 1 MET CA C -23.487 15.114 64.570 1.00 . A A . 1 MET CA 1 1 4 6729 1 1 1 MET CB C -24.537 14.835 65.656 1.00 . A A . 1 MET CB 1 1 4 6730 1 1 1 MET CE C -23.389 17.363 68.776 1.00 . A A . 1 MET CE 1 1 4 6731 1 1 1 MET CG C -24.139 15.338 67.036 1.00 . A A . 1 MET CG 1 1 4 6732 1 1 1 MET H1 H -23.053 17.033 65.284 1.00 . A A . 1 MET H1 1 1 4 6733 1 1 1 MET H2 H -24.190 17.005 64.036 1.00 . A A . 1 MET H2 1 1 4 6734 1 1 1 MET H3 H -22.555 16.764 63.691 1.00 . A A . 1 MET H3 1 1 4 6735 1 1 1 MET HA H -22.539 14.703 64.887 1.00 . A A . 1 MET HA 1 1 4 6736 1 1 1 MET HB2 H -25.466 15.314 65.378 1.00 . A A . 1 MET HB2 1 1 4 6737 1 1 1 MET HB3 H -24.700 13.768 65.719 1.00 . A A . 1 MET HB3 1 1 4 6738 1 1 1 MET HE1 H -23.186 18.410 68.945 1.00 . A A . 1 MET HE1 1 1 4 6739 1 1 1 MET HE2 H -22.508 16.783 69.006 1.00 . A A . 1 MET HE2 1 1 4 6740 1 1 1 MET HE3 H -24.203 17.048 69.411 1.00 . A A . 1 MET HE3 1 1 4 6741 1 1 1 MET HG2 H -24.935 15.113 67.732 1.00 . A A . 1 MET HG2 1 1 4 6742 1 1 1 MET HG3 H -23.236 14.828 67.348 1.00 . A A . 1 MET HG3 1 1 4 6743 1 1 1 MET N N -23.310 16.578 64.382 1.00 . A A . 1 MET N 1 1 4 6744 1 1 1 MET O O -25.044 14.544 62.820 1.00 . A A . 1 MET O 1 1 4 6745 1 1 1 MET SD S -23.834 17.115 67.059 1.00 . A A . 1 MET SD 1 1 4 6746 1 1 2 GLY C C -21.970 12.431 60.757 1.00 . A A . 2 GLY C 1 1 4 6747 1 1 2 GLY CA C -23.222 13.068 61.355 1.00 . A A . 2 GLY CA 1 1 4 6748 1 1 2 GLY H H -22.060 13.670 63.031 1.00 . A A . 2 GLY H 1 1 4 6749 1 1 2 GLY HA2 H -23.964 12.300 61.514 1.00 . A A . 2 GLY HA2 1 1 4 6750 1 1 2 GLY HA3 H -23.613 13.792 60.654 1.00 . A A . 2 GLY HA3 1 1 4 6751 1 1 2 GLY N N -22.954 13.736 62.627 1.00 . A A . 2 GLY N 1 1 4 6752 1 1 2 GLY O O -20.959 13.112 60.559 1.00 . A A . 2 GLY O 1 1 4 6753 1 1 3 SER C C -20.941 10.132 58.460 1.00 . A A . 3 SER C 1 1 4 6754 1 1 3 SER CA C -20.861 10.392 59.971 1.00 . A A . 3 SER CA 1 1 4 6755 1 1 3 SER CB C -20.724 9.052 60.710 1.00 . A A . 3 SER CB 1 1 4 6756 1 1 3 SER H H -22.874 10.656 60.597 1.00 . A A . 3 SER H 1 1 4 6757 1 1 3 SER HA H -19.979 10.986 60.173 1.00 . A A . 3 SER HA 1 1 4 6758 1 1 3 SER HB2 H -19.862 8.521 60.337 1.00 . A A . 3 SER HB2 1 1 4 6759 1 1 3 SER HB3 H -20.600 9.240 61.767 1.00 . A A . 3 SER HB3 1 1 4 6760 1 1 3 SER HG H -21.782 7.733 59.707 1.00 . A A . 3 SER HG 1 1 4 6761 1 1 3 SER N N -22.029 11.133 60.469 1.00 . A A . 3 SER N 1 1 4 6762 1 1 3 SER O O -21.820 9.411 57.986 1.00 . A A . 3 SER O 1 1 4 6763 1 1 3 SER OG O -21.875 8.240 60.525 1.00 . A A . 3 SER OG 1 1 4 6764 1 1 4 SER C C -18.729 9.462 56.031 1.00 . A A . 4 SER C 1 1 4 6765 1 1 4 SER CA C -19.880 10.453 56.272 1.00 . A A . 4 SER CA 1 1 4 6766 1 1 4 SER CB C -19.627 11.750 55.486 1.00 . A A . 4 SER CB 1 1 4 6767 1 1 4 SER H H -19.411 11.375 58.130 1.00 . A A . 4 SER H 1 1 4 6768 1 1 4 SER HA H -20.802 10.005 55.926 1.00 . A A . 4 SER HA 1 1 4 6769 1 1 4 SER HB2 H -18.725 12.217 55.847 1.00 . A A . 4 SER HB2 1 1 4 6770 1 1 4 SER HB3 H -19.512 11.513 54.438 1.00 . A A . 4 SER HB3 1 1 4 6771 1 1 4 SER HG H -20.470 13.500 55.197 1.00 . A A . 4 SER HG 1 1 4 6772 1 1 4 SER N N -20.020 10.731 57.709 1.00 . A A . 4 SER N 1 1 4 6773 1 1 4 SER O O -18.071 9.016 56.974 1.00 . A A . 4 SER O 1 1 4 6774 1 1 4 SER OG O -20.701 12.670 55.632 1.00 . A A . 4 SER OG 1 1 4 6775 1 1 5 HIS C C -16.826 8.335 53.060 1.00 . A A . 5 HIS C 1 1 4 6776 1 1 5 HIS CA C -17.446 8.120 54.449 1.00 . A A . 5 HIS CA 1 1 4 6777 1 1 5 HIS CB C -18.052 6.717 54.548 1.00 . A A . 5 HIS CB 1 1 4 6778 1 1 5 HIS CD2 C -20.589 6.933 54.051 1.00 . A A . 5 HIS CD2 1 1 4 6779 1 1 5 HIS CE1 C -20.614 5.952 52.095 1.00 . A A . 5 HIS CE1 1 1 4 6780 1 1 5 HIS CG C -19.319 6.555 53.767 1.00 . A A . 5 HIS CG 1 1 4 6781 1 1 5 HIS H H -18.962 9.556 54.042 1.00 . A A . 5 HIS H 1 1 4 6782 1 1 5 HIS HA H -16.662 8.207 55.187 1.00 . A A . 5 HIS HA 1 1 4 6783 1 1 5 HIS HB2 H -17.338 5.994 54.176 1.00 . A A . 5 HIS HB2 1 1 4 6784 1 1 5 HIS HB3 H -18.268 6.499 55.582 1.00 . A A . 5 HIS HB3 1 1 4 6785 1 1 5 HIS HD1 H -18.608 5.549 52.056 1.00 . A A . 5 HIS HD1 1 1 4 6786 1 1 5 HIS HD2 H -20.922 7.443 54.945 1.00 . A A . 5 HIS HD2 1 1 4 6787 1 1 5 HIS HE1 H -20.954 5.537 51.156 1.00 . A A . 5 HIS HE1 1 1 4 6788 1 1 5 HIS HE2 H -22.304 6.820 52.849 1.00 . A A . 5 HIS HE2 1 1 4 6789 1 1 5 HIS N N -18.469 9.123 54.769 1.00 . A A . 5 HIS N 1 1 4 6790 1 1 5 HIS ND1 N -19.374 5.941 52.537 1.00 . A A . 5 HIS ND1 1 1 4 6791 1 1 5 HIS NE2 N -21.372 6.547 52.993 1.00 . A A . 5 HIS NE2 1 1 4 6792 1 1 5 HIS O O -17.452 8.899 52.163 1.00 . A A . 5 HIS O 1 1 4 6793 1 1 6 HIS C C -13.765 6.894 51.544 1.00 . A A . 6 HIS C 1 1 4 6794 1 1 6 HIS CA C -14.852 7.979 51.639 1.00 . A A . 6 HIS CA 1 1 4 6795 1 1 6 HIS CB C -14.229 9.379 51.494 1.00 . A A . 6 HIS CB 1 1 4 6796 1 1 6 HIS CD2 C -11.981 9.519 52.799 1.00 . A A . 6 HIS CD2 1 1 4 6797 1 1 6 HIS CE1 C -12.688 10.654 54.532 1.00 . A A . 6 HIS CE1 1 1 4 6798 1 1 6 HIS CG C -13.304 9.759 52.616 1.00 . A A . 6 HIS CG 1 1 4 6799 1 1 6 HIS H H -15.147 7.436 53.668 1.00 . A A . 6 HIS H 1 1 4 6800 1 1 6 HIS HA H -15.561 7.826 50.833 1.00 . A A . 6 HIS HA 1 1 4 6801 1 1 6 HIS HB2 H -13.664 9.421 50.573 1.00 . A A . 6 HIS HB2 1 1 4 6802 1 1 6 HIS HB3 H -15.021 10.112 51.454 1.00 . A A . 6 HIS HB3 1 1 4 6803 1 1 6 HIS HD1 H -14.619 10.816 53.882 1.00 . A A . 6 HIS HD1 1 1 4 6804 1 1 6 HIS HD2 H -11.328 8.982 52.126 1.00 . A A . 6 HIS HD2 1 1 4 6805 1 1 6 HIS HE1 H -12.714 11.178 55.476 1.00 . A A . 6 HIS HE1 1 1 4 6806 1 1 6 HIS HE2 H -10.766 9.961 54.452 1.00 . A A . 6 HIS HE2 1 1 4 6807 1 1 6 HIS N N -15.584 7.873 52.906 1.00 . A A . 6 HIS N 1 1 4 6808 1 1 6 HIS ND1 N -13.713 10.473 53.723 1.00 . A A . 6 HIS ND1 1 1 4 6809 1 1 6 HIS NE2 N -11.629 10.085 53.998 1.00 . A A . 6 HIS NE2 1 1 4 6810 1 1 6 HIS O O -13.085 6.601 52.531 1.00 . A A . 6 HIS O 1 1 4 6811 1 1 7 HIS C C -12.335 5.085 48.627 1.00 . A A . 7 HIS C 1 1 4 6812 1 1 7 HIS CA C -12.601 5.255 50.135 1.00 . A A . 7 HIS CA 1 1 4 6813 1 1 7 HIS CB C -13.048 3.923 50.758 1.00 . A A . 7 HIS CB 1 1 4 6814 1 1 7 HIS CD2 C -14.408 2.359 49.190 1.00 . A A . 7 HIS CD2 1 1 4 6815 1 1 7 HIS CE1 C -16.418 3.032 49.721 1.00 . A A . 7 HIS CE1 1 1 4 6816 1 1 7 HIS CG C -14.275 3.331 50.125 1.00 . A A . 7 HIS CG 1 1 4 6817 1 1 7 HIS H H -14.206 6.555 49.622 1.00 . A A . 7 HIS H 1 1 4 6818 1 1 7 HIS HA H -11.686 5.579 50.614 1.00 . A A . 7 HIS HA 1 1 4 6819 1 1 7 HIS HB2 H -12.247 3.204 50.663 1.00 . A A . 7 HIS HB2 1 1 4 6820 1 1 7 HIS HB3 H -13.258 4.078 51.807 1.00 . A A . 7 HIS HB3 1 1 4 6821 1 1 7 HIS HD1 H -15.807 4.419 51.086 1.00 . A A . 7 HIS HD1 1 1 4 6822 1 1 7 HIS HD2 H -13.605 1.813 48.714 1.00 . A A . 7 HIS HD2 1 1 4 6823 1 1 7 HIS HE1 H -17.493 3.129 49.755 1.00 . A A . 7 HIS HE1 1 1 4 6824 1 1 7 HIS HE2 H -16.133 1.684 48.215 1.00 . A A . 7 HIS HE2 1 1 4 6825 1 1 7 HIS N N -13.618 6.293 50.365 1.00 . A A . 7 HIS N 1 1 4 6826 1 1 7 HIS ND1 N -15.559 3.730 50.434 1.00 . A A . 7 HIS ND1 1 1 4 6827 1 1 7 HIS NE2 N -15.747 2.197 48.960 1.00 . A A . 7 HIS NE2 1 1 4 6828 1 1 7 HIS O O -13.261 5.163 47.821 1.00 . A A . 7 HIS O 1 1 4 6829 1 1 8 HIS C C -9.356 4.127 46.550 1.00 . A A . 8 HIS C 1 1 4 6830 1 1 8 HIS CA C -10.721 4.789 46.814 1.00 . A A . 8 HIS CA 1 1 4 6831 1 1 8 HIS CB C -10.711 6.207 46.228 1.00 . A A . 8 HIS CB 1 1 4 6832 1 1 8 HIS CD2 C -9.912 7.893 48.040 1.00 . A A . 8 HIS CD2 1 1 4 6833 1 1 8 HIS CE1 C -7.872 8.197 47.314 1.00 . A A . 8 HIS CE1 1 1 4 6834 1 1 8 HIS CG C -9.759 7.132 46.929 1.00 . A A . 8 HIS CG 1 1 4 6835 1 1 8 HIS H H -10.382 4.704 48.922 1.00 . A A . 8 HIS H 1 1 4 6836 1 1 8 HIS HA H -11.485 4.214 46.308 1.00 . A A . 8 HIS HA 1 1 4 6837 1 1 8 HIS HB2 H -10.424 6.160 45.187 1.00 . A A . 8 HIS HB2 1 1 4 6838 1 1 8 HIS HB3 H -11.703 6.630 46.304 1.00 . A A . 8 HIS HB3 1 1 4 6839 1 1 8 HIS HD1 H -8.046 6.944 45.716 1.00 . A A . 8 HIS HD1 1 1 4 6840 1 1 8 HIS HD2 H -10.803 7.971 48.647 1.00 . A A . 8 HIS HD2 1 1 4 6841 1 1 8 HIS HE1 H -6.856 8.551 47.222 1.00 . A A . 8 HIS HE1 1 1 4 6842 1 1 8 HIS HE2 H -8.482 9.019 49.078 1.00 . A A . 8 HIS HE2 1 1 4 6843 1 1 8 HIS N N -11.078 4.848 48.241 1.00 . A A . 8 HIS N 1 1 4 6844 1 1 8 HIS ND1 N -8.468 7.351 46.502 1.00 . A A . 8 HIS ND1 1 1 4 6845 1 1 8 HIS NE2 N -8.724 8.542 48.255 1.00 . A A . 8 HIS NE2 1 1 4 6846 1 1 8 HIS O O -8.392 4.330 47.291 1.00 . A A . 8 HIS O 1 1 4 6847 1 1 9 HIS C C -7.823 3.290 43.500 1.00 . A A . 9 HIS C 1 1 4 6848 1 1 9 HIS CA C -8.017 2.822 44.953 1.00 . A A . 9 HIS CA 1 1 4 6849 1 1 9 HIS CB C -7.982 1.289 45.018 1.00 . A A . 9 HIS CB 1 1 4 6850 1 1 9 HIS CD2 C -7.441 0.953 47.533 1.00 . A A . 9 HIS CD2 1 1 4 6851 1 1 9 HIS CE1 C -8.993 -0.516 47.999 1.00 . A A . 9 HIS CE1 1 1 4 6852 1 1 9 HIS CG C -8.145 0.732 46.399 1.00 . A A . 9 HIS CG 1 1 4 6853 1 1 9 HIS H H -10.118 3.104 45.010 1.00 . A A . 9 HIS H 1 1 4 6854 1 1 9 HIS HA H -7.214 3.223 45.557 1.00 . A A . 9 HIS HA 1 1 4 6855 1 1 9 HIS HB2 H -8.780 0.892 44.407 1.00 . A A . 9 HIS HB2 1 1 4 6856 1 1 9 HIS HB3 H -7.035 0.941 44.631 1.00 . A A . 9 HIS HB3 1 1 4 6857 1 1 9 HIS HD1 H -9.780 -0.566 46.118 1.00 . A A . 9 HIS HD1 1 1 4 6858 1 1 9 HIS HD2 H -6.602 1.628 47.648 1.00 . A A . 9 HIS HD2 1 1 4 6859 1 1 9 HIS HE1 H -9.614 -1.222 48.531 1.00 . A A . 9 HIS HE1 1 1 4 6860 1 1 9 HIS HE2 H -7.570 -0.032 49.376 1.00 . A A . 9 HIS HE2 1 1 4 6861 1 1 9 HIS N N -9.287 3.343 45.475 1.00 . A A . 9 HIS N 1 1 4 6862 1 1 9 HIS ND1 N -9.110 -0.193 46.729 1.00 . A A . 9 HIS ND1 1 1 4 6863 1 1 9 HIS NE2 N -7.989 0.163 48.511 1.00 . A A . 9 HIS NE2 1 1 4 6864 1 1 9 HIS O O -8.759 3.796 42.875 1.00 . A A . 9 HIS O 1 1 4 6865 1 1 10 HIS C C -5.257 2.660 40.926 1.00 . A A . 10 HIS C 1 1 4 6866 1 1 10 HIS CA C -6.326 3.545 41.587 1.00 . A A . 10 HIS CA 1 1 4 6867 1 1 10 HIS CB C -5.875 5.014 41.568 1.00 . A A . 10 HIS CB 1 1 4 6868 1 1 10 HIS CD2 C -3.342 5.212 42.120 1.00 . A A . 10 HIS CD2 1 1 4 6869 1 1 10 HIS CE1 C -3.531 5.825 44.214 1.00 . A A . 10 HIS CE1 1 1 4 6870 1 1 10 HIS CG C -4.667 5.284 42.410 1.00 . A A . 10 HIS CG 1 1 4 6871 1 1 10 HIS H H -5.909 2.698 43.495 1.00 . A A . 10 HIS H 1 1 4 6872 1 1 10 HIS HA H -7.242 3.457 41.018 1.00 . A A . 10 HIS HA 1 1 4 6873 1 1 10 HIS HB2 H -5.643 5.303 40.553 1.00 . A A . 10 HIS HB2 1 1 4 6874 1 1 10 HIS HB3 H -6.682 5.636 41.934 1.00 . A A . 10 HIS HB3 1 1 4 6875 1 1 10 HIS HD1 H -5.574 5.817 44.237 1.00 . A A . 10 HIS HD1 1 1 4 6876 1 1 10 HIS HD2 H -2.905 4.937 41.171 1.00 . A A . 10 HIS HD2 1 1 4 6877 1 1 10 HIS HE1 H -3.289 6.120 45.224 1.00 . A A . 10 HIS HE1 1 1 4 6878 1 1 10 HIS HE2 H -1.691 5.492 43.386 1.00 . A A . 10 HIS HE2 1 1 4 6879 1 1 10 HIS N N -6.617 3.120 42.962 1.00 . A A . 10 HIS N 1 1 4 6880 1 1 10 HIS ND1 N -4.744 5.673 43.727 1.00 . A A . 10 HIS ND1 1 1 4 6881 1 1 10 HIS NE2 N -2.664 5.554 43.262 1.00 . A A . 10 HIS NE2 1 1 4 6882 1 1 10 HIS O O -4.258 2.303 41.551 1.00 . A A . 10 HIS O 1 1 4 6883 1 1 11 SER C C -3.783 2.393 37.845 1.00 . A A . 11 SER C 1 1 4 6884 1 1 11 SER CA C -4.501 1.525 38.885 1.00 . A A . 11 SER CA 1 1 4 6885 1 1 11 SER CB C -5.206 0.358 38.174 1.00 . A A . 11 SER CB 1 1 4 6886 1 1 11 SER H H -6.299 2.618 39.221 1.00 . A A . 11 SER H 1 1 4 6887 1 1 11 SER HA H -3.768 1.127 39.573 1.00 . A A . 11 SER HA 1 1 4 6888 1 1 11 SER HB2 H -5.912 0.749 37.455 1.00 . A A . 11 SER HB2 1 1 4 6889 1 1 11 SER HB3 H -4.471 -0.247 37.661 1.00 . A A . 11 SER HB3 1 1 4 6890 1 1 11 SER HG H -5.280 -1.023 39.570 1.00 . A A . 11 SER HG 1 1 4 6891 1 1 11 SER N N -5.470 2.324 39.655 1.00 . A A . 11 SER N 1 1 4 6892 1 1 11 SER O O -4.389 3.281 37.243 1.00 . A A . 11 SER O 1 1 4 6893 1 1 11 SER OG O -5.909 -0.464 39.096 1.00 . A A . 11 SER OG 1 1 4 6894 1 1 12 SER C C -0.737 1.983 35.891 1.00 . A A . 12 SER C 1 1 4 6895 1 1 12 SER CA C -1.711 2.896 36.641 1.00 . A A . 12 SER CA 1 1 4 6896 1 1 12 SER CB C -0.931 4.035 37.313 1.00 . A A . 12 SER CB 1 1 4 6897 1 1 12 SER H H -2.049 1.440 38.162 1.00 . A A . 12 SER H 1 1 4 6898 1 1 12 SER HA H -2.405 3.320 35.927 1.00 . A A . 12 SER HA 1 1 4 6899 1 1 12 SER HB2 H -0.468 4.650 36.551 1.00 . A A . 12 SER HB2 1 1 4 6900 1 1 12 SER HB3 H -1.611 4.638 37.895 1.00 . A A . 12 SER HB3 1 1 4 6901 1 1 12 SER HG H 0.786 4.205 38.255 1.00 . A A . 12 SER HG 1 1 4 6902 1 1 12 SER N N -2.493 2.141 37.635 1.00 . A A . 12 SER N 1 1 4 6903 1 1 12 SER O O -0.026 1.183 36.502 1.00 . A A . 12 SER O 1 1 4 6904 1 1 12 SER OG O 0.087 3.540 38.175 1.00 . A A . 12 SER OG 1 1 4 6905 1 1 13 GLY C C -0.081 1.284 32.282 1.00 . A A . 13 GLY C 1 1 4 6906 1 1 13 GLY CA C 0.225 1.300 33.778 1.00 . A A . 13 GLY CA 1 1 4 6907 1 1 13 GLY H H -1.321 2.721 34.120 1.00 . A A . 13 GLY H 1 1 4 6908 1 1 13 GLY HA2 H 1.221 1.694 33.922 1.00 . A A . 13 GLY HA2 1 1 4 6909 1 1 13 GLY HA3 H 0.203 0.282 34.143 1.00 . A A . 13 GLY HA3 1 1 4 6910 1 1 13 GLY N N -0.706 2.097 34.566 1.00 . A A . 13 GLY N 1 1 4 6911 1 1 13 GLY O O -1.242 1.196 31.871 1.00 . A A . 13 GLY O 1 1 4 6912 1 1 14 ARG C C 1.945 0.327 29.455 1.00 . A A . 14 ARG C 1 1 4 6913 1 1 14 ARG CA C 0.854 1.259 30.004 1.00 . A A . 14 ARG CA 1 1 4 6914 1 1 14 ARG CB C 0.958 2.644 29.337 1.00 . A A . 14 ARG CB 1 1 4 6915 1 1 14 ARG CD C -1.533 3.067 29.232 1.00 . A A . 14 ARG CD 1 1 4 6916 1 1 14 ARG CG C -0.180 3.596 29.699 1.00 . A A . 14 ARG CG 1 1 4 6917 1 1 14 ARG CZ C -3.891 3.505 29.704 1.00 . A A . 14 ARG CZ 1 1 4 6918 1 1 14 ARG H H 1.855 1.534 31.858 1.00 . A A . 14 ARG H 1 1 4 6919 1 1 14 ARG HA H -0.114 0.831 29.780 1.00 . A A . 14 ARG HA 1 1 4 6920 1 1 14 ARG HB2 H 1.890 3.104 29.635 1.00 . A A . 14 ARG HB2 1 1 4 6921 1 1 14 ARG HB3 H 0.962 2.516 28.262 1.00 . A A . 14 ARG HB3 1 1 4 6922 1 1 14 ARG HD2 H -1.544 3.044 28.152 1.00 . A A . 14 ARG HD2 1 1 4 6923 1 1 14 ARG HD3 H -1.663 2.063 29.612 1.00 . A A . 14 ARG HD3 1 1 4 6924 1 1 14 ARG HE H -2.438 4.797 30.018 1.00 . A A . 14 ARG HE 1 1 4 6925 1 1 14 ARG HG2 H -0.206 3.718 30.772 1.00 . A A . 14 ARG HG2 1 1 4 6926 1 1 14 ARG HG3 H 0.002 4.555 29.232 1.00 . A A . 14 ARG HG3 1 1 4 6927 1 1 14 ARG HH11 H -3.514 1.717 28.908 1.00 . A A . 14 ARG HH11 1 1 4 6928 1 1 14 ARG HH12 H -5.172 2.046 29.269 1.00 . A A . 14 ARG HH12 1 1 4 6929 1 1 14 ARG HH21 H -4.581 5.208 30.467 1.00 . A A . 14 ARG HH21 1 1 4 6930 1 1 14 ARG HH22 H -5.767 3.986 30.158 1.00 . A A . 14 ARG HH22 1 1 4 6931 1 1 14 ARG N N 0.969 1.376 31.466 1.00 . A A . 14 ARG N 1 1 4 6932 1 1 14 ARG NE N -2.645 3.896 29.694 1.00 . A A . 14 ARG NE 1 1 4 6933 1 1 14 ARG NH1 N -4.217 2.330 29.261 1.00 . A A . 14 ARG NH1 1 1 4 6934 1 1 14 ARG NH2 N -4.816 4.294 30.141 1.00 . A A . 14 ARG NH2 1 1 4 6935 1 1 14 ARG O O 3.133 0.517 29.734 1.00 . A A . 14 ARG O 1 1 4 6936 1 1 15 GLU C C 3.146 -1.125 26.831 1.00 . A A . 15 GLU C 1 1 4 6937 1 1 15 GLU CA C 2.495 -1.651 28.118 1.00 . A A . 15 GLU CA 1 1 4 6938 1 1 15 GLU CB C 1.799 -2.994 27.847 1.00 . A A . 15 GLU CB 1 1 4 6939 1 1 15 GLU CD C 2.464 -4.076 30.047 1.00 . A A . 15 GLU CD 1 1 4 6940 1 1 15 GLU CG C 1.323 -3.709 29.109 1.00 . A A . 15 GLU CG 1 1 4 6941 1 1 15 GLU H H 0.586 -0.797 28.508 1.00 . A A . 15 GLU H 1 1 4 6942 1 1 15 GLU HA H 3.276 -1.810 28.850 1.00 . A A . 15 GLU HA 1 1 4 6943 1 1 15 GLU HB2 H 0.940 -2.818 27.216 1.00 . A A . 15 GLU HB2 1 1 4 6944 1 1 15 GLU HB3 H 2.486 -3.646 27.327 1.00 . A A . 15 GLU HB3 1 1 4 6945 1 1 15 GLU HG2 H 0.636 -3.062 29.636 1.00 . A A . 15 GLU HG2 1 1 4 6946 1 1 15 GLU HG3 H 0.807 -4.615 28.819 1.00 . A A . 15 GLU HG3 1 1 4 6947 1 1 15 GLU N N 1.543 -0.687 28.690 1.00 . A A . 15 GLU N 1 1 4 6948 1 1 15 GLU O O 2.699 -0.130 26.255 1.00 . A A . 15 GLU O 1 1 4 6949 1 1 15 GLU OE1 O 3.182 -5.060 29.760 1.00 . A A . 15 GLU OE1 1 1 4 6950 1 1 15 GLU OE2 O 2.652 -3.388 31.074 1.00 . A A . 15 GLU OE2 1 1 4 6951 1 1 16 ASN C C 4.063 -1.177 23.969 1.00 . A A . 16 ASN C 1 1 4 6952 1 1 16 ASN CA C 4.966 -1.415 25.195 1.00 . A A . 16 ASN CA 1 1 4 6953 1 1 16 ASN CB C 6.022 -2.481 24.867 1.00 . A A . 16 ASN CB 1 1 4 6954 1 1 16 ASN CG C 7.075 -2.623 25.957 1.00 . A A . 16 ASN CG 1 1 4 6955 1 1 16 ASN H H 4.488 -2.604 26.886 1.00 . A A . 16 ASN H 1 1 4 6956 1 1 16 ASN HA H 5.473 -0.491 25.430 1.00 . A A . 16 ASN HA 1 1 4 6957 1 1 16 ASN HB2 H 5.535 -3.439 24.737 1.00 . A A . 16 ASN HB2 1 1 4 6958 1 1 16 ASN HB3 H 6.522 -2.212 23.947 1.00 . A A . 16 ASN HB3 1 1 4 6959 1 1 16 ASN HD21 H 8.411 -3.218 24.627 1.00 . A A . 16 ASN HD21 1 1 4 6960 1 1 16 ASN HD22 H 8.961 -3.141 26.263 1.00 . A A . 16 ASN HD22 1 1 4 6961 1 1 16 ASN N N 4.204 -1.810 26.390 1.00 . A A . 16 ASN N 1 1 4 6962 1 1 16 ASN ND2 N 8.269 -3.031 25.578 1.00 . A A . 16 ASN ND2 1 1 4 6963 1 1 16 ASN O O 3.198 -1.995 23.647 1.00 . A A . 16 ASN O 1 1 4 6964 1 1 16 ASN OD1 O 6.821 -2.374 27.133 1.00 . A A . 16 ASN OD1 1 1 4 6965 1 1 17 LEU C C 4.216 -0.209 20.828 1.00 . A A . 17 LEU C 1 1 4 6966 1 1 17 LEU CA C 3.518 0.311 22.094 1.00 . A A . 17 LEU CA 1 1 4 6967 1 1 17 LEU CB C 3.334 1.837 21.989 1.00 . A A . 17 LEU CB 1 1 4 6968 1 1 17 LEU CD1 C 1.068 1.792 23.115 1.00 . A A . 17 LEU CD1 1 1 4 6969 1 1 17 LEU CD2 C 3.098 2.513 24.424 1.00 . A A . 17 LEU CD2 1 1 4 6970 1 1 17 LEU CG C 2.425 2.490 23.050 1.00 . A A . 17 LEU CG 1 1 4 6971 1 1 17 LEU H H 4.954 0.580 23.634 1.00 . A A . 17 LEU H 1 1 4 6972 1 1 17 LEU HA H 2.544 -0.148 22.169 1.00 . A A . 17 LEU HA 1 1 4 6973 1 1 17 LEU HB2 H 4.310 2.299 22.051 1.00 . A A . 17 LEU HB2 1 1 4 6974 1 1 17 LEU HB3 H 2.921 2.058 21.015 1.00 . A A . 17 LEU HB3 1 1 4 6975 1 1 17 LEU HD11 H 1.204 0.758 23.403 1.00 . A A . 17 LEU HD11 1 1 4 6976 1 1 17 LEU HD12 H 0.593 1.836 22.144 1.00 . A A . 17 LEU HD12 1 1 4 6977 1 1 17 LEU HD13 H 0.442 2.288 23.843 1.00 . A A . 17 LEU HD13 1 1 4 6978 1 1 17 LEU HD21 H 2.445 2.995 25.138 1.00 . A A . 17 LEU HD21 1 1 4 6979 1 1 17 LEU HD22 H 4.025 3.062 24.362 1.00 . A A . 17 LEU HD22 1 1 4 6980 1 1 17 LEU HD23 H 3.300 1.501 24.749 1.00 . A A . 17 LEU HD23 1 1 4 6981 1 1 17 LEU HG H 2.243 3.513 22.756 1.00 . A A . 17 LEU HG 1 1 4 6982 1 1 17 LEU N N 4.275 -0.042 23.302 1.00 . A A . 17 LEU N 1 1 4 6983 1 1 17 LEU O O 5.410 0.027 20.626 1.00 . A A . 17 LEU O 1 1 4 6984 1 1 18 TYR C C 5.198 -2.352 18.885 1.00 . A A . 18 TYR C 1 1 4 6985 1 1 18 TYR CA C 3.963 -1.441 18.709 1.00 . A A . 18 TYR CA 1 1 4 6986 1 1 18 TYR CB C 4.275 -0.283 17.748 1.00 . A A . 18 TYR CB 1 1 4 6987 1 1 18 TYR CD1 C 2.203 0.056 16.335 1.00 . A A . 18 TYR CD1 1 1 4 6988 1 1 18 TYR CD2 C 2.724 1.712 17.972 1.00 . A A . 18 TYR CD2 1 1 4 6989 1 1 18 TYR CE1 C 1.080 0.770 15.965 1.00 . A A . 18 TYR CE1 1 1 4 6990 1 1 18 TYR CE2 C 1.601 2.430 17.607 1.00 . A A . 18 TYR CE2 1 1 4 6991 1 1 18 TYR CG C 3.047 0.513 17.343 1.00 . A A . 18 TYR CG 1 1 4 6992 1 1 18 TYR CZ C 0.782 1.954 16.603 1.00 . A A . 18 TYR CZ 1 1 4 6993 1 1 18 TYR H H 2.521 -1.065 20.217 1.00 . A A . 18 TYR H 1 1 4 6994 1 1 18 TYR HA H 3.170 -2.037 18.279 1.00 . A A . 18 TYR HA 1 1 4 6995 1 1 18 TYR HB2 H 4.971 0.393 18.222 1.00 . A A . 18 TYR HB2 1 1 4 6996 1 1 18 TYR HB3 H 4.724 -0.681 16.850 1.00 . A A . 18 TYR HB3 1 1 4 6997 1 1 18 TYR HD1 H 2.437 -0.872 15.833 1.00 . A A . 18 TYR HD1 1 1 4 6998 1 1 18 TYR HD2 H 3.368 2.081 18.759 1.00 . A A . 18 TYR HD2 1 1 4 6999 1 1 18 TYR HE1 H 0.439 0.398 15.179 1.00 . A A . 18 TYR HE1 1 1 4 7000 1 1 18 TYR HE2 H 1.370 3.360 18.107 1.00 . A A . 18 TYR HE2 1 1 4 7001 1 1 18 TYR HH H -1.110 2.076 16.277 1.00 . A A . 18 TYR HH 1 1 4 7002 1 1 18 TYR N N 3.458 -0.910 19.983 1.00 . A A . 18 TYR N 1 1 4 7003 1 1 18 TYR O O 5.475 -2.849 19.980 1.00 . A A . 18 TYR O 1 1 4 7004 1 1 18 TYR OH O -0.343 2.660 16.238 1.00 . A A . 18 TYR OH 1 1 4 7005 1 1 19 PHE C C 8.378 -2.688 17.429 1.00 . A A . 19 PHE C 1 1 4 7006 1 1 19 PHE CA C 7.100 -3.464 17.796 1.00 . A A . 19 PHE CA 1 1 4 7007 1 1 19 PHE CB C 6.896 -4.624 16.811 1.00 . A A . 19 PHE CB 1 1 4 7008 1 1 19 PHE CD1 C 5.687 -6.394 18.126 1.00 . A A . 19 PHE CD1 1 1 4 7009 1 1 19 PHE CD2 C 4.505 -5.290 16.370 1.00 . A A . 19 PHE CD2 1 1 4 7010 1 1 19 PHE CE1 C 4.567 -7.151 18.405 1.00 . A A . 19 PHE CE1 1 1 4 7011 1 1 19 PHE CE2 C 3.383 -6.048 16.646 1.00 . A A . 19 PHE CE2 1 1 4 7012 1 1 19 PHE CG C 5.672 -5.454 17.107 1.00 . A A . 19 PHE CG 1 1 4 7013 1 1 19 PHE CZ C 3.415 -6.978 17.665 1.00 . A A . 19 PHE CZ 1 1 4 7014 1 1 19 PHE H H 5.661 -2.155 16.950 1.00 . A A . 19 PHE H 1 1 4 7015 1 1 19 PHE HA H 7.213 -3.870 18.792 1.00 . A A . 19 PHE HA 1 1 4 7016 1 1 19 PHE HB2 H 6.797 -4.224 15.811 1.00 . A A . 19 PHE HB2 1 1 4 7017 1 1 19 PHE HB3 H 7.759 -5.274 16.847 1.00 . A A . 19 PHE HB3 1 1 4 7018 1 1 19 PHE HD1 H 6.587 -6.531 18.710 1.00 . A A . 19 PHE HD1 1 1 4 7019 1 1 19 PHE HD2 H 4.479 -4.563 15.572 1.00 . A A . 19 PHE HD2 1 1 4 7020 1 1 19 PHE HE1 H 4.593 -7.879 19.202 1.00 . A A . 19 PHE HE1 1 1 4 7021 1 1 19 PHE HE2 H 2.483 -5.910 16.068 1.00 . A A . 19 PHE HE2 1 1 4 7022 1 1 19 PHE HZ H 2.539 -7.570 17.883 1.00 . A A . 19 PHE HZ 1 1 4 7023 1 1 19 PHE N N 5.920 -2.587 17.787 1.00 . A A . 19 PHE N 1 1 4 7024 1 1 19 PHE O O 8.354 -1.466 17.272 1.00 . A A . 19 PHE O 1 1 4 7025 1 1 20 GLN C C 11.034 -2.898 15.419 1.00 . A A . 20 GLN C 1 1 4 7026 1 1 20 GLN CA C 10.775 -2.794 16.922 1.00 . A A . 20 GLN CA 1 1 4 7027 1 1 20 GLN CB C 11.942 -3.462 17.663 1.00 . A A . 20 GLN CB 1 1 4 7028 1 1 20 GLN CD C 10.811 -3.984 19.871 1.00 . A A . 20 GLN CD 1 1 4 7029 1 1 20 GLN CG C 11.934 -3.240 19.163 1.00 . A A . 20 GLN CG 1 1 4 7030 1 1 20 GLN H H 9.464 -4.368 17.490 1.00 . A A . 20 GLN H 1 1 4 7031 1 1 20 GLN HA H 10.742 -1.749 17.196 1.00 . A A . 20 GLN HA 1 1 4 7032 1 1 20 GLN HB2 H 11.906 -4.526 17.479 1.00 . A A . 20 GLN HB2 1 1 4 7033 1 1 20 GLN HB3 H 12.872 -3.073 17.270 1.00 . A A . 20 GLN HB3 1 1 4 7034 1 1 20 GLN HE21 H 10.684 -2.571 21.247 1.00 . A A . 20 GLN HE21 1 1 4 7035 1 1 20 GLN HE22 H 9.590 -3.894 21.416 1.00 . A A . 20 GLN HE22 1 1 4 7036 1 1 20 GLN HG2 H 12.879 -3.579 19.564 1.00 . A A . 20 GLN HG2 1 1 4 7037 1 1 20 GLN HG3 H 11.826 -2.183 19.349 1.00 . A A . 20 GLN HG3 1 1 4 7038 1 1 20 GLN N N 9.495 -3.406 17.306 1.00 . A A . 20 GLN N 1 1 4 7039 1 1 20 GLN NE2 N 10.313 -3.426 20.951 1.00 . A A . 20 GLN NE2 1 1 4 7040 1 1 20 GLN O O 10.474 -3.756 14.733 1.00 . A A . 20 GLN O 1 1 4 7041 1 1 20 GLN OE1 O 10.383 -5.050 19.438 1.00 . A A . 20 GLN OE1 1 1 4 7042 1 1 21 GLY C C 12.593 -0.783 12.869 1.00 . A A . 21 GLY C 1 1 4 7043 1 1 21 GLY CA C 12.356 -2.131 13.544 1.00 . A A . 21 GLY CA 1 1 4 7044 1 1 21 GLY H H 12.224 -1.292 15.485 1.00 . A A . 21 GLY H 1 1 4 7045 1 1 21 GLY HA2 H 13.282 -2.684 13.546 1.00 . A A . 21 GLY HA2 1 1 4 7046 1 1 21 GLY HA3 H 11.623 -2.686 12.978 1.00 . A A . 21 GLY HA3 1 1 4 7047 1 1 21 GLY N N 11.899 -2.024 14.918 1.00 . A A . 21 GLY N 1 1 4 7048 1 1 21 GLY O O 13.001 0.183 13.516 1.00 . A A . 21 GLY O 1 1 4 7049 1 1 22 HIS C C 11.599 0.573 9.569 1.00 . A A . 22 HIS C 1 1 4 7050 1 1 22 HIS CA C 12.542 0.509 10.782 1.00 . A A . 22 HIS CA 1 1 4 7051 1 1 22 HIS CB C 14.007 0.627 10.323 1.00 . A A . 22 HIS CB 1 1 4 7052 1 1 22 HIS CD2 C 14.573 -0.867 8.256 1.00 . A A . 22 HIS CD2 1 1 4 7053 1 1 22 HIS CE1 C 15.460 -2.557 9.328 1.00 . A A . 22 HIS CE1 1 1 4 7054 1 1 22 HIS CG C 14.525 -0.578 9.582 1.00 . A A . 22 HIS CG 1 1 4 7055 1 1 22 HIS H H 12.013 -1.524 11.105 1.00 . A A . 22 HIS H 1 1 4 7056 1 1 22 HIS HA H 12.314 1.346 11.432 1.00 . A A . 22 HIS HA 1 1 4 7057 1 1 22 HIS HB2 H 14.105 1.483 9.672 1.00 . A A . 22 HIS HB2 1 1 4 7058 1 1 22 HIS HB3 H 14.633 0.775 11.192 1.00 . A A . 22 HIS HB3 1 1 4 7059 1 1 22 HIS HD1 H 15.220 -1.749 11.186 1.00 . A A . 22 HIS HD1 1 1 4 7060 1 1 22 HIS HD2 H 14.217 -0.241 7.449 1.00 . A A . 22 HIS HD2 1 1 4 7061 1 1 22 HIS HE1 H 15.931 -3.504 9.544 1.00 . A A . 22 HIS HE1 1 1 4 7062 1 1 22 HIS HE2 H 15.525 -2.468 7.291 1.00 . A A . 22 HIS HE2 1 1 4 7063 1 1 22 HIS N N 12.345 -0.723 11.560 1.00 . A A . 22 HIS N 1 1 4 7064 1 1 22 HIS ND1 N 15.090 -1.659 10.219 1.00 . A A . 22 HIS ND1 1 1 4 7065 1 1 22 HIS NE2 N 15.157 -2.104 8.129 1.00 . A A . 22 HIS NE2 1 1 4 7066 1 1 22 HIS O O 11.661 -0.275 8.679 1.00 . A A . 22 HIS O 1 1 4 7067 1 1 23 MET C C 10.477 2.678 7.348 1.00 . A A . 23 MET C 1 1 4 7068 1 1 23 MET CA C 9.819 1.782 8.413 1.00 . A A . 23 MET CA 1 1 4 7069 1 1 23 MET CB C 8.506 2.393 8.914 1.00 . A A . 23 MET CB 1 1 4 7070 1 1 23 MET CE C 5.904 3.697 9.463 1.00 . A A . 23 MET CE 1 1 4 7071 1 1 23 MET CG C 8.663 3.774 9.546 1.00 . A A . 23 MET CG 1 1 4 7072 1 1 23 MET H H 10.673 2.187 10.308 1.00 . A A . 23 MET H 1 1 4 7073 1 1 23 MET HA H 9.609 0.816 7.972 1.00 . A A . 23 MET HA 1 1 4 7074 1 1 23 MET HB2 H 7.822 2.478 8.082 1.00 . A A . 23 MET HB2 1 1 4 7075 1 1 23 MET HB3 H 8.074 1.732 9.653 1.00 . A A . 23 MET HB3 1 1 4 7076 1 1 23 MET HE1 H 5.984 4.187 8.506 1.00 . A A . 23 MET HE1 1 1 4 7077 1 1 23 MET HE2 H 4.954 3.937 9.914 1.00 . A A . 23 MET HE2 1 1 4 7078 1 1 23 MET HE3 H 5.985 2.628 9.329 1.00 . A A . 23 MET HE3 1 1 4 7079 1 1 23 MET HG2 H 9.530 3.766 10.188 1.00 . A A . 23 MET HG2 1 1 4 7080 1 1 23 MET HG3 H 8.807 4.502 8.760 1.00 . A A . 23 MET HG3 1 1 4 7081 1 1 23 MET N N 10.722 1.573 9.545 1.00 . A A . 23 MET N 1 1 4 7082 1 1 23 MET O O 11.149 3.660 7.673 1.00 . A A . 23 MET O 1 1 4 7083 1 1 23 MET SD S 7.229 4.254 10.528 1.00 . A A . 23 MET SD 1 1 4 7084 1 1 24 LEU C C 10.173 4.223 4.443 1.00 . A A . 24 LEU C 1 1 4 7085 1 1 24 LEU CA C 10.963 3.029 4.977 1.00 . A A . 24 LEU CA 1 1 4 7086 1 1 24 LEU CB C 11.252 2.049 3.839 1.00 . A A . 24 LEU CB 1 1 4 7087 1 1 24 LEU CD1 C 12.468 -0.021 3.092 1.00 . A A . 24 LEU CD1 1 1 4 7088 1 1 24 LEU CD2 C 13.756 1.944 3.956 1.00 . A A . 24 LEU CD2 1 1 4 7089 1 1 24 LEU CG C 12.463 1.142 4.074 1.00 . A A . 24 LEU CG 1 1 4 7090 1 1 24 LEU H H 9.649 1.617 5.872 1.00 . A A . 24 LEU H 1 1 4 7091 1 1 24 LEU HA H 11.908 3.392 5.359 1.00 . A A . 24 LEU HA 1 1 4 7092 1 1 24 LEU HB2 H 10.378 1.427 3.697 1.00 . A A . 24 LEU HB2 1 1 4 7093 1 1 24 LEU HB3 H 11.423 2.612 2.932 1.00 . A A . 24 LEU HB3 1 1 4 7094 1 1 24 LEU HD11 H 13.323 -0.652 3.284 1.00 . A A . 24 LEU HD11 1 1 4 7095 1 1 24 LEU HD12 H 12.523 0.361 2.083 1.00 . A A . 24 LEU HD12 1 1 4 7096 1 1 24 LEU HD13 H 11.563 -0.597 3.211 1.00 . A A . 24 LEU HD13 1 1 4 7097 1 1 24 LEU HD21 H 14.603 1.292 4.118 1.00 . A A . 24 LEU HD21 1 1 4 7098 1 1 24 LEU HD22 H 13.762 2.730 4.697 1.00 . A A . 24 LEU HD22 1 1 4 7099 1 1 24 LEU HD23 H 13.821 2.379 2.967 1.00 . A A . 24 LEU HD23 1 1 4 7100 1 1 24 LEU HG H 12.411 0.742 5.075 1.00 . A A . 24 LEU HG 1 1 4 7101 1 1 24 LEU N N 10.279 2.340 6.079 1.00 . A A . 24 LEU N 1 1 4 7102 1 1 24 LEU O O 8.979 4.130 4.165 1.00 . A A . 24 LEU O 1 1 4 7103 1 1 25 GLU C C 10.220 6.431 2.178 1.00 . A A . 25 GLU C 1 1 4 7104 1 1 25 GLU CA C 10.271 6.542 3.697 1.00 . A A . 25 GLU CA 1 1 4 7105 1 1 25 GLU CB C 11.035 7.793 4.125 1.00 . A A . 25 GLU CB 1 1 4 7106 1 1 25 GLU CD C 11.684 9.196 6.136 1.00 . A A . 25 GLU CD 1 1 4 7107 1 1 25 GLU CG C 10.675 8.230 5.533 1.00 . A A . 25 GLU CG 1 1 4 7108 1 1 25 GLU H H 11.801 5.362 4.590 1.00 . A A . 25 GLU H 1 1 4 7109 1 1 25 GLU HA H 9.254 6.617 4.067 1.00 . A A . 25 GLU HA 1 1 4 7110 1 1 25 GLU HB2 H 12.097 7.586 4.088 1.00 . A A . 25 GLU HB2 1 1 4 7111 1 1 25 GLU HB3 H 10.809 8.604 3.446 1.00 . A A . 25 GLU HB3 1 1 4 7112 1 1 25 GLU HG2 H 9.706 8.712 5.500 1.00 . A A . 25 GLU HG2 1 1 4 7113 1 1 25 GLU HG3 H 10.609 7.351 6.152 1.00 . A A . 25 GLU HG3 1 1 4 7114 1 1 25 GLU N N 10.864 5.343 4.292 1.00 . A A . 25 GLU N 1 1 4 7115 1 1 25 GLU O O 11.247 6.313 1.504 1.00 . A A . 25 GLU O 1 1 4 7116 1 1 25 GLU OE1 O 12.857 8.800 6.310 1.00 . A A . 25 GLU OE1 1 1 4 7117 1 1 25 GLU OE2 O 11.320 10.354 6.424 1.00 . A A . 25 GLU OE2 1 1 4 7118 1 1 26 VAL C C 7.705 7.191 -0.339 1.00 . A A . 26 VAL C 1 1 4 7119 1 1 26 VAL CA C 8.757 6.232 0.227 1.00 . A A . 26 VAL CA 1 1 4 7120 1 1 26 VAL CB C 8.275 4.774 -0.025 1.00 . A A . 26 VAL CB 1 1 4 7121 1 1 26 VAL CG1 C 9.336 3.754 0.391 1.00 . A A . 26 VAL CG1 1 1 4 7122 1 1 26 VAL CG2 C 6.956 4.509 0.700 1.00 . A A . 26 VAL CG2 1 1 4 7123 1 1 26 VAL H H 8.252 6.678 2.254 1.00 . A A . 26 VAL H 1 1 4 7124 1 1 26 VAL HA H 9.687 6.380 -0.307 1.00 . A A . 26 VAL HA 1 1 4 7125 1 1 26 VAL HB H 8.102 4.659 -1.088 1.00 . A A . 26 VAL HB 1 1 4 7126 1 1 26 VAL HG11 H 10.240 3.918 -0.178 1.00 . A A . 26 VAL HG11 1 1 4 7127 1 1 26 VAL HG12 H 8.968 2.755 0.200 1.00 . A A . 26 VAL HG12 1 1 4 7128 1 1 26 VAL HG13 H 9.551 3.862 1.445 1.00 . A A . 26 VAL HG13 1 1 4 7129 1 1 26 VAL HG21 H 7.089 4.660 1.764 1.00 . A A . 26 VAL HG21 1 1 4 7130 1 1 26 VAL HG22 H 6.642 3.491 0.521 1.00 . A A . 26 VAL HG22 1 1 4 7131 1 1 26 VAL HG23 H 6.198 5.187 0.333 1.00 . A A . 26 VAL HG23 1 1 4 7132 1 1 26 VAL N N 9.007 6.469 1.656 1.00 . A A . 26 VAL N 1 1 4 7133 1 1 26 VAL O O 6.975 7.835 0.409 1.00 . A A . 26 VAL O 1 1 4 7134 1 1 27 GLU C C 5.453 7.079 -2.811 1.00 . A A . 27 GLU C 1 1 4 7135 1 1 27 GLU CA C 6.551 8.037 -2.319 1.00 . A A . 27 GLU CA 1 1 4 7136 1 1 27 GLU CB C 7.087 8.874 -3.491 1.00 . A A . 27 GLU CB 1 1 4 7137 1 1 27 GLU CD C 6.585 10.652 -5.238 1.00 . A A . 27 GLU CD 1 1 4 7138 1 1 27 GLU CG C 6.034 9.789 -4.114 1.00 . A A . 27 GLU CG 1 1 4 7139 1 1 27 GLU H H 8.327 6.862 -2.216 1.00 . A A . 27 GLU H 1 1 4 7140 1 1 27 GLU HA H 6.121 8.705 -1.582 1.00 . A A . 27 GLU HA 1 1 4 7141 1 1 27 GLU HB2 H 7.904 9.488 -3.135 1.00 . A A . 27 GLU HB2 1 1 4 7142 1 1 27 GLU HB3 H 7.457 8.208 -4.258 1.00 . A A . 27 GLU HB3 1 1 4 7143 1 1 27 GLU HG2 H 5.233 9.177 -4.506 1.00 . A A . 27 GLU HG2 1 1 4 7144 1 1 27 GLU HG3 H 5.640 10.438 -3.344 1.00 . A A . 27 GLU HG3 1 1 4 7145 1 1 27 GLU N N 7.632 7.286 -1.665 1.00 . A A . 27 GLU N 1 1 4 7146 1 1 27 GLU O O 5.715 6.169 -3.596 1.00 . A A . 27 GLU O 1 1 4 7147 1 1 27 GLU OE1 O 7.354 11.591 -4.952 1.00 . A A . 27 GLU OE1 1 1 4 7148 1 1 27 GLU OE2 O 6.236 10.409 -6.413 1.00 . A A . 27 GLU OE2 1 1 4 7149 1 1 28 VAL C C 2.251 6.937 -3.800 1.00 . A A . 28 VAL C 1 1 4 7150 1 1 28 VAL CA C 3.094 6.404 -2.631 1.00 . A A . 28 VAL CA 1 1 4 7151 1 1 28 VAL CB C 2.179 6.246 -1.391 1.00 . A A . 28 VAL CB 1 1 4 7152 1 1 28 VAL CG1 C 1.072 5.228 -1.656 1.00 . A A . 28 VAL CG1 1 1 4 7153 1 1 28 VAL CG2 C 2.998 5.867 -0.158 1.00 . A A . 28 VAL CG2 1 1 4 7154 1 1 28 VAL H H 4.076 8.072 -1.765 1.00 . A A . 28 VAL H 1 1 4 7155 1 1 28 VAL HA H 3.486 5.430 -2.892 1.00 . A A . 28 VAL HA 1 1 4 7156 1 1 28 VAL HB H 1.709 7.204 -1.198 1.00 . A A . 28 VAL HB 1 1 4 7157 1 1 28 VAL HG11 H 1.511 4.269 -1.890 1.00 . A A . 28 VAL HG11 1 1 4 7158 1 1 28 VAL HG12 H 0.468 5.558 -2.489 1.00 . A A . 28 VAL HG12 1 1 4 7159 1 1 28 VAL HG13 H 0.449 5.134 -0.779 1.00 . A A . 28 VAL HG13 1 1 4 7160 1 1 28 VAL HG21 H 3.724 6.642 0.047 1.00 . A A . 28 VAL HG21 1 1 4 7161 1 1 28 VAL HG22 H 3.511 4.933 -0.338 1.00 . A A . 28 VAL HG22 1 1 4 7162 1 1 28 VAL HG23 H 2.341 5.758 0.693 1.00 . A A . 28 VAL HG23 1 1 4 7163 1 1 28 VAL N N 4.229 7.291 -2.333 1.00 . A A . 28 VAL N 1 1 4 7164 1 1 28 VAL O O 1.553 7.943 -3.670 1.00 . A A . 28 VAL O 1 1 4 7165 1 1 29 ILE C C 0.211 6.026 -6.272 1.00 . A A . 29 ILE C 1 1 4 7166 1 1 29 ILE CA C 1.578 6.713 -6.133 1.00 . A A . 29 ILE CA 1 1 4 7167 1 1 29 ILE CB C 2.393 6.456 -7.423 1.00 . A A . 29 ILE CB 1 1 4 7168 1 1 29 ILE CD1 C 4.758 6.279 -8.349 1.00 . A A . 29 ILE CD1 1 1 4 7169 1 1 29 ILE CG1 C 3.896 6.607 -7.154 1.00 . A A . 29 ILE CG1 1 1 4 7170 1 1 29 ILE CG2 C 1.950 7.422 -8.521 1.00 . A A . 29 ILE CG2 1 1 4 7171 1 1 29 ILE H H 2.838 5.435 -4.983 1.00 . A A . 29 ILE H 1 1 4 7172 1 1 29 ILE HA H 1.424 7.780 -6.040 1.00 . A A . 29 ILE HA 1 1 4 7173 1 1 29 ILE HB H 2.192 5.448 -7.760 1.00 . A A . 29 ILE HB 1 1 4 7174 1 1 29 ILE HD11 H 5.797 6.366 -8.072 1.00 . A A . 29 ILE HD11 1 1 4 7175 1 1 29 ILE HD12 H 4.540 6.970 -9.151 1.00 . A A . 29 ILE HD12 1 1 4 7176 1 1 29 ILE HD13 H 4.554 5.271 -8.674 1.00 . A A . 29 ILE HD13 1 1 4 7177 1 1 29 ILE HG12 H 4.107 7.625 -6.863 1.00 . A A . 29 ILE HG12 1 1 4 7178 1 1 29 ILE HG13 H 4.180 5.943 -6.349 1.00 . A A . 29 ILE HG13 1 1 4 7179 1 1 29 ILE HG21 H 2.065 8.439 -8.169 1.00 . A A . 29 ILE HG21 1 1 4 7180 1 1 29 ILE HG22 H 0.912 7.242 -8.761 1.00 . A A . 29 ILE HG22 1 1 4 7181 1 1 29 ILE HG23 H 2.555 7.275 -9.403 1.00 . A A . 29 ILE HG23 1 1 4 7182 1 1 29 ILE N N 2.302 6.256 -4.940 1.00 . A A . 29 ILE N 1 1 4 7183 1 1 29 ILE O O -0.033 4.979 -5.677 1.00 . A A . 29 ILE O 1 1 4 7184 1 1 30 SER C C -2.237 6.009 -8.888 1.00 . A A . 30 SER C 1 1 4 7185 1 1 30 SER CA C -1.982 6.027 -7.379 1.00 . A A . 30 SER CA 1 1 4 7186 1 1 30 SER CB C -3.113 6.769 -6.661 1.00 . A A . 30 SER CB 1 1 4 7187 1 1 30 SER H H -0.451 7.500 -7.453 1.00 . A A . 30 SER H 1 1 4 7188 1 1 30 SER HA H -1.965 5.005 -7.027 1.00 . A A . 30 SER HA 1 1 4 7189 1 1 30 SER HB2 H -3.057 7.824 -6.892 1.00 . A A . 30 SER HB2 1 1 4 7190 1 1 30 SER HB3 H -4.067 6.379 -6.988 1.00 . A A . 30 SER HB3 1 1 4 7191 1 1 30 SER HG H -2.247 6.051 -5.057 1.00 . A A . 30 SER HG 1 1 4 7192 1 1 30 SER N N -0.676 6.628 -7.067 1.00 . A A . 30 SER N 1 1 4 7193 1 1 30 SER O O -2.692 6.994 -9.465 1.00 . A A . 30 SER O 1 1 4 7194 1 1 30 SER OG O -3.011 6.604 -5.258 1.00 . A A . 30 SER OG 1 1 4 7195 1 1 31 GLY C C -3.516 4.386 -11.374 1.00 . A A . 31 GLY C 1 1 4 7196 1 1 31 GLY CA C -2.094 4.759 -10.968 1.00 . A A . 31 GLY CA 1 1 4 7197 1 1 31 GLY H H -1.580 4.124 -9.005 1.00 . A A . 31 GLY H 1 1 4 7198 1 1 31 GLY HA2 H -1.834 5.699 -11.431 1.00 . A A . 31 GLY HA2 1 1 4 7199 1 1 31 GLY HA3 H -1.418 3.997 -11.329 1.00 . A A . 31 GLY HA3 1 1 4 7200 1 1 31 GLY N N -1.925 4.882 -9.523 1.00 . A A . 31 GLY N 1 1 4 7201 1 1 31 GLY O O -4.053 3.371 -10.927 1.00 . A A . 31 GLY O 1 1 4 7202 1 1 32 ARG C C -5.622 3.761 -13.604 1.00 . A A . 32 ARG C 1 1 4 7203 1 1 32 ARG CA C -5.510 4.975 -12.660 1.00 . A A . 32 ARG CA 1 1 4 7204 1 1 32 ARG CB C -6.056 6.235 -13.347 1.00 . A A . 32 ARG CB 1 1 4 7205 1 1 32 ARG CD C -8.025 7.444 -14.357 1.00 . A A . 32 ARG CD 1 1 4 7206 1 1 32 ARG CG C -7.574 6.257 -13.509 1.00 . A A . 32 ARG CG 1 1 4 7207 1 1 32 ARG CZ C -6.805 9.532 -14.746 1.00 . A A . 32 ARG CZ 1 1 4 7208 1 1 32 ARG H H -3.640 5.974 -12.580 1.00 . A A . 32 ARG H 1 1 4 7209 1 1 32 ARG HA H -6.101 4.778 -11.776 1.00 . A A . 32 ARG HA 1 1 4 7210 1 1 32 ARG HB2 H -5.771 7.099 -12.761 1.00 . A A . 32 ARG HB2 1 1 4 7211 1 1 32 ARG HB3 H -5.609 6.319 -14.328 1.00 . A A . 32 ARG HB3 1 1 4 7212 1 1 32 ARG HD2 H -7.776 7.250 -15.390 1.00 . A A . 32 ARG HD2 1 1 4 7213 1 1 32 ARG HD3 H -9.096 7.553 -14.261 1.00 . A A . 32 ARG HD3 1 1 4 7214 1 1 32 ARG HE H -7.364 8.887 -12.970 1.00 . A A . 32 ARG HE 1 1 4 7215 1 1 32 ARG HG2 H -7.889 5.342 -13.992 1.00 . A A . 32 ARG HG2 1 1 4 7216 1 1 32 ARG HG3 H -8.031 6.327 -12.532 1.00 . A A . 32 ARG HG3 1 1 4 7217 1 1 32 ARG HH11 H -7.295 8.554 -16.411 1.00 . A A . 32 ARG HH11 1 1 4 7218 1 1 32 ARG HH12 H -6.361 9.989 -16.629 1.00 . A A . 32 ARG HH12 1 1 4 7219 1 1 32 ARG HH21 H -6.177 10.702 -13.272 1.00 . A A . 32 ARG HH21 1 1 4 7220 1 1 32 ARG HH22 H -5.758 11.218 -14.870 1.00 . A A . 32 ARG HH22 1 1 4 7221 1 1 32 ARG N N -4.126 5.199 -12.231 1.00 . A A . 32 ARG N 1 1 4 7222 1 1 32 ARG NE N -7.383 8.688 -13.934 1.00 . A A . 32 ARG NE 1 1 4 7223 1 1 32 ARG NH1 N -6.828 9.347 -16.028 1.00 . A A . 32 ARG NH1 1 1 4 7224 1 1 32 ARG NH2 N -6.201 10.565 -14.262 1.00 . A A . 32 ARG NH2 1 1 4 7225 1 1 32 ARG O O -5.555 3.899 -14.829 1.00 . A A . 32 ARG O 1 1 4 7226 1 1 33 THR C C -7.304 1.308 -14.490 1.00 . A A . 33 THR C 1 1 4 7227 1 1 33 THR CA C -5.936 1.334 -13.797 1.00 . A A . 33 THR CA 1 1 4 7228 1 1 33 THR CB C -5.806 0.083 -12.896 1.00 . A A . 33 THR CB 1 1 4 7229 1 1 33 THR CG2 C -4.403 -0.024 -12.300 1.00 . A A . 33 THR CG2 1 1 4 7230 1 1 33 THR H H -5.736 2.516 -12.041 1.00 . A A . 33 THR H 1 1 4 7231 1 1 33 THR HA H -5.158 1.296 -14.548 1.00 . A A . 33 THR HA 1 1 4 7232 1 1 33 THR HB H -5.995 -0.797 -13.496 1.00 . A A . 33 THR HB 1 1 4 7233 1 1 33 THR HG1 H -6.859 -0.725 -11.427 1.00 . A A . 33 THR HG1 1 1 4 7234 1 1 33 THR HG21 H -4.186 0.865 -11.726 1.00 . A A . 33 THR HG21 1 1 4 7235 1 1 33 THR HG22 H -3.678 -0.123 -13.095 1.00 . A A . 33 THR HG22 1 1 4 7236 1 1 33 THR HG23 H -4.349 -0.889 -11.656 1.00 . A A . 33 THR HG23 1 1 4 7237 1 1 33 THR N N -5.760 2.570 -13.020 1.00 . A A . 33 THR N 1 1 4 7238 1 1 33 THR O O -7.407 1.034 -15.690 1.00 . A A . 33 THR O 1 1 4 7239 1 1 33 THR OG1 O -6.775 0.143 -11.838 1.00 . A A . 33 THR OG1 1 1 4 7240 1 1 34 LEU C C -9.885 2.989 -15.066 1.00 . A A . 34 LEU C 1 1 4 7241 1 1 34 LEU CA C -9.710 1.693 -14.259 1.00 . A A . 34 LEU CA 1 1 4 7242 1 1 34 LEU CB C -10.740 1.641 -13.121 1.00 . A A . 34 LEU CB 1 1 4 7243 1 1 34 LEU CD1 C -11.722 0.447 -11.132 1.00 . A A . 34 LEU CD1 1 1 4 7244 1 1 34 LEU CD2 C -10.948 -0.876 -13.121 1.00 . A A . 34 LEU CD2 1 1 4 7245 1 1 34 LEU CG C -10.703 0.365 -12.264 1.00 . A A . 34 LEU CG 1 1 4 7246 1 1 34 LEU H H -8.212 1.718 -12.758 1.00 . A A . 34 LEU H 1 1 4 7247 1 1 34 LEU HA H -9.872 0.849 -14.915 1.00 . A A . 34 LEU HA 1 1 4 7248 1 1 34 LEU HB2 H -10.571 2.493 -12.475 1.00 . A A . 34 LEU HB2 1 1 4 7249 1 1 34 LEU HB3 H -11.728 1.731 -13.552 1.00 . A A . 34 LEU HB3 1 1 4 7250 1 1 34 LEU HD11 H -11.688 -0.463 -10.551 1.00 . A A . 34 LEU HD11 1 1 4 7251 1 1 34 LEU HD12 H -12.714 0.573 -11.542 1.00 . A A . 34 LEU HD12 1 1 4 7252 1 1 34 LEU HD13 H -11.486 1.288 -10.496 1.00 . A A . 34 LEU HD13 1 1 4 7253 1 1 34 LEU HD21 H -11.929 -0.819 -13.571 1.00 . A A . 34 LEU HD21 1 1 4 7254 1 1 34 LEU HD22 H -10.888 -1.760 -12.502 1.00 . A A . 34 LEU HD22 1 1 4 7255 1 1 34 LEU HD23 H -10.199 -0.933 -13.897 1.00 . A A . 34 LEU HD23 1 1 4 7256 1 1 34 LEU HG H -9.724 0.272 -11.816 1.00 . A A . 34 LEU HG 1 1 4 7257 1 1 34 LEU N N -8.353 1.589 -13.720 1.00 . A A . 34 LEU N 1 1 4 7258 1 1 34 LEU O O -9.905 4.086 -14.505 1.00 . A A . 34 LEU O 1 1 4 7259 1 1 35 ASN C C -11.384 4.853 -16.997 1.00 . A A . 35 ASN C 1 1 4 7260 1 1 35 ASN CA C -10.129 4.007 -17.282 1.00 . A A . 35 ASN CA 1 1 4 7261 1 1 35 ASN CB C -10.124 3.540 -18.744 1.00 . A A . 35 ASN CB 1 1 4 7262 1 1 35 ASN CG C -8.832 2.832 -19.118 1.00 . A A . 35 ASN CG 1 1 4 7263 1 1 35 ASN H H -10.024 1.947 -16.762 1.00 . A A . 35 ASN H 1 1 4 7264 1 1 35 ASN HA H -9.260 4.629 -17.119 1.00 . A A . 35 ASN HA 1 1 4 7265 1 1 35 ASN HB2 H -10.947 2.859 -18.902 1.00 . A A . 35 ASN HB2 1 1 4 7266 1 1 35 ASN HB3 H -10.242 4.398 -19.390 1.00 . A A . 35 ASN HB3 1 1 4 7267 1 1 35 ASN HD21 H -9.786 1.714 -20.445 1.00 . A A . 35 ASN HD21 1 1 4 7268 1 1 35 ASN HD22 H -8.086 1.435 -20.303 1.00 . A A . 35 ASN HD22 1 1 4 7269 1 1 35 ASN N N -10.014 2.851 -16.381 1.00 . A A . 35 ASN N 1 1 4 7270 1 1 35 ASN ND2 N -8.909 1.901 -20.047 1.00 . A A . 35 ASN ND2 1 1 4 7271 1 1 35 ASN O O -11.436 6.030 -17.355 1.00 . A A . 35 ASN O 1 1 4 7272 1 1 35 ASN OD1 O -7.768 3.118 -18.574 1.00 . A A . 35 ASN OD1 1 1 4 7273 1 1 36 GLN C C -13.467 5.716 -14.646 1.00 . A A . 36 GLN C 1 1 4 7274 1 1 36 GLN CA C -13.616 4.981 -15.988 1.00 . A A . 36 GLN CA 1 1 4 7275 1 1 36 GLN CB C -14.803 4.016 -15.888 1.00 . A A . 36 GLN CB 1 1 4 7276 1 1 36 GLN CD C -16.357 2.392 -17.041 1.00 . A A . 36 GLN CD 1 1 4 7277 1 1 36 GLN CG C -15.175 3.333 -17.198 1.00 . A A . 36 GLN CG 1 1 4 7278 1 1 36 GLN H H -12.315 3.299 -16.141 1.00 . A A . 36 GLN H 1 1 4 7279 1 1 36 GLN HA H -13.821 5.708 -16.763 1.00 . A A . 36 GLN HA 1 1 4 7280 1 1 36 GLN HB2 H -14.563 3.247 -15.165 1.00 . A A . 36 GLN HB2 1 1 4 7281 1 1 36 GLN HB3 H -15.668 4.564 -15.536 1.00 . A A . 36 GLN HB3 1 1 4 7282 1 1 36 GLN HE21 H -15.670 1.229 -18.487 1.00 . A A . 36 GLN HE21 1 1 4 7283 1 1 36 GLN HE22 H -17.144 0.720 -17.741 1.00 . A A . 36 GLN HE22 1 1 4 7284 1 1 36 GLN HG2 H -15.428 4.090 -17.927 1.00 . A A . 36 GLN HG2 1 1 4 7285 1 1 36 GLN HG3 H -14.323 2.767 -17.549 1.00 . A A . 36 GLN HG3 1 1 4 7286 1 1 36 GLN N N -12.390 4.253 -16.359 1.00 . A A . 36 GLN N 1 1 4 7287 1 1 36 GLN NE2 N -16.396 1.345 -17.839 1.00 . A A . 36 GLN NE2 1 1 4 7288 1 1 36 GLN O O -14.194 6.670 -14.371 1.00 . A A . 36 GLN O 1 1 4 7289 1 1 36 GLN OE1 O -17.232 2.603 -16.204 1.00 . A A . 36 GLN OE1 1 1 4 7290 1 1 37 GLY C C -13.586 5.388 -11.567 1.00 . A A . 37 GLY C 1 1 4 7291 1 1 37 GLY CA C -12.414 5.797 -12.460 1.00 . A A . 37 GLY CA 1 1 4 7292 1 1 37 GLY H H -11.917 4.565 -14.116 1.00 . A A . 37 GLY H 1 1 4 7293 1 1 37 GLY HA2 H -11.496 5.431 -12.021 1.00 . A A . 37 GLY HA2 1 1 4 7294 1 1 37 GLY HA3 H -12.371 6.876 -12.510 1.00 . A A . 37 GLY HA3 1 1 4 7295 1 1 37 GLY N N -12.535 5.262 -13.811 1.00 . A A . 37 GLY N 1 1 4 7296 1 1 37 GLY O O -13.602 4.280 -11.032 1.00 . A A . 37 GLY O 1 1 4 7297 1 1 38 ALA C C -15.456 5.773 -9.143 1.00 . A A . 38 ALA C 1 1 4 7298 1 1 38 ALA CA C -15.782 6.010 -10.629 1.00 . A A . 38 ALA CA 1 1 4 7299 1 1 38 ALA CB C -16.534 4.807 -11.204 1.00 . A A . 38 ALA CB 1 1 4 7300 1 1 38 ALA H H -14.494 7.145 -11.884 1.00 . A A . 38 ALA H 1 1 4 7301 1 1 38 ALA HA H -16.427 6.873 -10.708 1.00 . A A . 38 ALA HA 1 1 4 7302 1 1 38 ALA HB1 H -17.473 4.682 -10.683 1.00 . A A . 38 ALA HB1 1 1 4 7303 1 1 38 ALA HB2 H -15.935 3.910 -11.082 1.00 . A A . 38 ALA HB2 1 1 4 7304 1 1 38 ALA HB3 H -16.723 4.970 -12.254 1.00 . A A . 38 ALA HB3 1 1 4 7305 1 1 38 ALA N N -14.575 6.280 -11.430 1.00 . A A . 38 ALA N 1 1 4 7306 1 1 38 ALA O O -14.328 5.995 -8.696 1.00 . A A . 38 ALA O 1 1 4 7307 1 1 39 THR C C -16.205 3.371 -6.955 1.00 . A A . 39 THR C 1 1 4 7308 1 1 39 THR CA C -16.238 4.904 -6.994 1.00 . A A . 39 THR CA 1 1 4 7309 1 1 39 THR CB C -17.328 5.407 -6.010 1.00 . A A . 39 THR CB 1 1 4 7310 1 1 39 THR CG2 C -17.586 6.900 -6.192 1.00 . A A . 39 THR CG2 1 1 4 7311 1 1 39 THR H H -17.374 5.364 -8.734 1.00 . A A . 39 THR H 1 1 4 7312 1 1 39 THR HA H -15.278 5.282 -6.666 1.00 . A A . 39 THR HA 1 1 4 7313 1 1 39 THR HB H -16.978 5.242 -4.999 1.00 . A A . 39 THR HB 1 1 4 7314 1 1 39 THR HG1 H -19.020 5.029 -6.964 1.00 . A A . 39 THR HG1 1 1 4 7315 1 1 39 THR HG21 H -17.895 7.092 -7.210 1.00 . A A . 39 THR HG21 1 1 4 7316 1 1 39 THR HG22 H -16.681 7.451 -5.982 1.00 . A A . 39 THR HG22 1 1 4 7317 1 1 39 THR HG23 H -18.365 7.219 -5.513 1.00 . A A . 39 THR HG23 1 1 4 7318 1 1 39 THR N N -16.462 5.361 -8.373 1.00 . A A . 39 THR N 1 1 4 7319 1 1 39 THR O O -16.307 2.713 -7.994 1.00 . A A . 39 THR O 1 1 4 7320 1 1 39 THR OG1 O -18.552 4.678 -6.195 1.00 . A A . 39 THR OG1 1 1 4 7321 1 1 40 VAL C C -17.276 0.629 -5.993 1.00 . A A . 40 VAL C 1 1 4 7322 1 1 40 VAL CA C -15.966 1.345 -5.634 1.00 . A A . 40 VAL CA 1 1 4 7323 1 1 40 VAL CB C -15.545 0.932 -4.204 1.00 . A A . 40 VAL CB 1 1 4 7324 1 1 40 VAL CG1 C -15.310 -0.574 -4.125 1.00 . A A . 40 VAL CG1 1 1 4 7325 1 1 40 VAL CG2 C -14.308 1.710 -3.759 1.00 . A A . 40 VAL CG2 1 1 4 7326 1 1 40 VAL H H -16.080 3.354 -4.957 1.00 . A A . 40 VAL H 1 1 4 7327 1 1 40 VAL HA H -15.195 1.013 -6.317 1.00 . A A . 40 VAL HA 1 1 4 7328 1 1 40 VAL HB H -16.357 1.177 -3.534 1.00 . A A . 40 VAL HB 1 1 4 7329 1 1 40 VAL HG11 H -16.228 -1.094 -4.357 1.00 . A A . 40 VAL HG11 1 1 4 7330 1 1 40 VAL HG12 H -14.990 -0.837 -3.130 1.00 . A A . 40 VAL HG12 1 1 4 7331 1 1 40 VAL HG13 H -14.546 -0.859 -4.835 1.00 . A A . 40 VAL HG13 1 1 4 7332 1 1 40 VAL HG21 H -13.492 1.516 -4.441 1.00 . A A . 40 VAL HG21 1 1 4 7333 1 1 40 VAL HG22 H -14.026 1.402 -2.764 1.00 . A A . 40 VAL HG22 1 1 4 7334 1 1 40 VAL HG23 H -14.530 2.769 -3.758 1.00 . A A . 40 VAL HG23 1 1 4 7335 1 1 40 VAL N N -16.080 2.797 -5.766 1.00 . A A . 40 VAL N 1 1 4 7336 1 1 40 VAL O O -17.261 -0.437 -6.602 1.00 . A A . 40 VAL O 1 1 4 7337 1 1 41 GLU C C -20.147 0.525 -7.295 1.00 . A A . 41 GLU C 1 1 4 7338 1 1 41 GLU CA C -19.710 0.578 -5.816 1.00 . A A . 41 GLU CA 1 1 4 7339 1 1 41 GLU CB C -20.777 1.259 -4.950 1.00 . A A . 41 GLU CB 1 1 4 7340 1 1 41 GLU CD C -21.591 1.717 -2.585 1.00 . A A . 41 GLU CD 1 1 4 7341 1 1 41 GLU CG C -20.461 1.194 -3.456 1.00 . A A . 41 GLU CG 1 1 4 7342 1 1 41 GLU H H -18.366 2.119 -5.218 1.00 . A A . 41 GLU H 1 1 4 7343 1 1 41 GLU HA H -19.602 -0.442 -5.471 1.00 . A A . 41 GLU HA 1 1 4 7344 1 1 41 GLU HB2 H -20.854 2.298 -5.239 1.00 . A A . 41 GLU HB2 1 1 4 7345 1 1 41 GLU HB3 H -21.729 0.775 -5.117 1.00 . A A . 41 GLU HB3 1 1 4 7346 1 1 41 GLU HG2 H -20.270 0.164 -3.186 1.00 . A A . 41 GLU HG2 1 1 4 7347 1 1 41 GLU HG3 H -19.574 1.781 -3.263 1.00 . A A . 41 GLU HG3 1 1 4 7348 1 1 41 GLU N N -18.407 1.228 -5.629 1.00 . A A . 41 GLU N 1 1 4 7349 1 1 41 GLU O O -21.032 -0.255 -7.652 1.00 . A A . 41 GLU O 1 1 4 7350 1 1 41 GLU OE1 O -22.485 0.923 -2.225 1.00 . A A . 41 GLU OE1 1 1 4 7351 1 1 41 GLU OE2 O -21.587 2.918 -2.249 1.00 . A A . 41 GLU OE2 1 1 4 7352 1 1 42 GLU C C -19.065 -0.061 -10.130 1.00 . A A . 42 GLU C 1 1 4 7353 1 1 42 GLU CA C -19.746 1.215 -9.605 1.00 . A A . 42 GLU CA 1 1 4 7354 1 1 42 GLU CB C -19.224 2.443 -10.371 1.00 . A A . 42 GLU CB 1 1 4 7355 1 1 42 GLU CD C -20.152 4.363 -8.981 1.00 . A A . 42 GLU CD 1 1 4 7356 1 1 42 GLU CG C -20.143 3.662 -10.325 1.00 . A A . 42 GLU CG 1 1 4 7357 1 1 42 GLU H H -18.948 2.049 -7.809 1.00 . A A . 42 GLU H 1 1 4 7358 1 1 42 GLU HA H -20.811 1.128 -9.773 1.00 . A A . 42 GLU HA 1 1 4 7359 1 1 42 GLU HB2 H -18.268 2.727 -9.956 1.00 . A A . 42 GLU HB2 1 1 4 7360 1 1 42 GLU HB3 H -19.083 2.170 -11.407 1.00 . A A . 42 GLU HB3 1 1 4 7361 1 1 42 GLU HG2 H -19.816 4.368 -11.077 1.00 . A A . 42 GLU HG2 1 1 4 7362 1 1 42 GLU HG3 H -21.150 3.344 -10.558 1.00 . A A . 42 GLU HG3 1 1 4 7363 1 1 42 GLU N N -19.536 1.345 -8.154 1.00 . A A . 42 GLU N 1 1 4 7364 1 1 42 GLU O O -19.675 -0.857 -10.850 1.00 . A A . 42 GLU O 1 1 4 7365 1 1 42 GLU OE1 O -20.947 3.974 -8.101 1.00 . A A . 42 GLU OE1 1 1 4 7366 1 1 42 GLU OE2 O -19.362 5.311 -8.796 1.00 . A A . 42 GLU OE2 1 1 4 7367 1 1 43 LYS C C -16.976 -2.388 -8.843 1.00 . A A . 43 LYS C 1 1 4 7368 1 1 43 LYS CA C -17.068 -1.482 -10.085 1.00 . A A . 43 LYS CA 1 1 4 7369 1 1 43 LYS CB C -15.640 -1.192 -10.591 1.00 . A A . 43 LYS CB 1 1 4 7370 1 1 43 LYS CD C -15.476 0.777 -12.209 1.00 . A A . 43 LYS CD 1 1 4 7371 1 1 43 LYS CE C -16.839 1.338 -12.567 1.00 . A A . 43 LYS CE 1 1 4 7372 1 1 43 LYS CG C -15.506 -0.743 -12.050 1.00 . A A . 43 LYS CG 1 1 4 7373 1 1 43 LYS H H -17.334 0.465 -9.280 1.00 . A A . 43 LYS H 1 1 4 7374 1 1 43 LYS HA H -17.609 -2.004 -10.855 1.00 . A A . 43 LYS HA 1 1 4 7375 1 1 43 LYS HB2 H -15.213 -0.422 -9.967 1.00 . A A . 43 LYS HB2 1 1 4 7376 1 1 43 LYS HB3 H -15.049 -2.092 -10.467 1.00 . A A . 43 LYS HB3 1 1 4 7377 1 1 43 LYS HD2 H -15.149 1.224 -11.280 1.00 . A A . 43 LYS HD2 1 1 4 7378 1 1 43 LYS HD3 H -14.777 1.033 -12.994 1.00 . A A . 43 LYS HD3 1 1 4 7379 1 1 43 LYS HE2 H -17.531 1.079 -11.779 1.00 . A A . 43 LYS HE2 1 1 4 7380 1 1 43 LYS HE3 H -16.763 2.413 -12.638 1.00 . A A . 43 LYS HE3 1 1 4 7381 1 1 43 LYS HG2 H -14.588 -1.146 -12.453 1.00 . A A . 43 LYS HG2 1 1 4 7382 1 1 43 LYS HG3 H -16.341 -1.139 -12.612 1.00 . A A . 43 LYS HG3 1 1 4 7383 1 1 43 LYS HZ1 H -16.628 0.920 -14.611 1.00 . A A . 43 LYS HZ1 1 1 4 7384 1 1 43 LYS HZ2 H -18.211 1.291 -14.145 1.00 . A A . 43 LYS HZ2 1 1 4 7385 1 1 43 LYS HZ3 H -17.558 -0.218 -13.772 1.00 . A A . 43 LYS HZ3 1 1 4 7386 1 1 43 LYS N N -17.794 -0.244 -9.775 1.00 . A A . 43 LYS N 1 1 4 7387 1 1 43 LYS NZ N -17.344 0.795 -13.862 1.00 . A A . 43 LYS NZ 1 1 4 7388 1 1 43 LYS O O -15.886 -2.797 -8.455 1.00 . A A . 43 LYS O 1 1 4 7389 1 1 44 LEU C C -17.756 -5.013 -7.232 1.00 . A A . 44 LEU C 1 1 4 7390 1 1 44 LEU CA C -18.109 -3.524 -6.987 1.00 . A A . 44 LEU CA 1 1 4 7391 1 1 44 LEU CB C -19.472 -3.398 -6.286 1.00 . A A . 44 LEU CB 1 1 4 7392 1 1 44 LEU CD1 C -18.554 -3.096 -3.949 1.00 . A A . 44 LEU CD1 1 1 4 7393 1 1 44 LEU CD2 C -20.938 -3.830 -4.274 1.00 . A A . 44 LEU CD2 1 1 4 7394 1 1 44 LEU CG C -19.516 -3.897 -4.826 1.00 . A A . 44 LEU CG 1 1 4 7395 1 1 44 LEU H H -18.970 -2.466 -8.631 1.00 . A A . 44 LEU H 1 1 4 7396 1 1 44 LEU HA H -17.350 -3.100 -6.343 1.00 . A A . 44 LEU HA 1 1 4 7397 1 1 44 LEU HB2 H -19.761 -2.357 -6.297 1.00 . A A . 44 LEU HB2 1 1 4 7398 1 1 44 LEU HB3 H -20.199 -3.961 -6.857 1.00 . A A . 44 LEU HB3 1 1 4 7399 1 1 44 LEU HD11 H -17.544 -3.228 -4.309 1.00 . A A . 44 LEU HD11 1 1 4 7400 1 1 44 LEU HD12 H -18.618 -3.446 -2.929 1.00 . A A . 44 LEU HD12 1 1 4 7401 1 1 44 LEU HD13 H -18.815 -2.048 -3.987 1.00 . A A . 44 LEU HD13 1 1 4 7402 1 1 44 LEU HD21 H -21.279 -2.805 -4.269 1.00 . A A . 44 LEU HD21 1 1 4 7403 1 1 44 LEU HD22 H -20.951 -4.219 -3.265 1.00 . A A . 44 LEU HD22 1 1 4 7404 1 1 44 LEU HD23 H -21.594 -4.423 -4.894 1.00 . A A . 44 LEU HD23 1 1 4 7405 1 1 44 LEU HG H -19.199 -4.929 -4.800 1.00 . A A . 44 LEU HG 1 1 4 7406 1 1 44 LEU N N -18.112 -2.738 -8.239 1.00 . A A . 44 LEU N 1 1 4 7407 1 1 44 LEU O O -18.122 -5.895 -6.454 1.00 . A A . 44 LEU O 1 1 4 7408 1 1 45 THR C C -15.328 -7.090 -7.947 1.00 . A A . 45 THR C 1 1 4 7409 1 1 45 THR CA C -16.604 -6.637 -8.669 1.00 . A A . 45 THR CA 1 1 4 7410 1 1 45 THR CB C -16.360 -6.739 -10.195 1.00 . A A . 45 THR CB 1 1 4 7411 1 1 45 THR CG2 C -15.424 -5.636 -10.679 1.00 . A A . 45 THR CG2 1 1 4 7412 1 1 45 THR H H -16.688 -4.530 -8.837 1.00 . A A . 45 THR H 1 1 4 7413 1 1 45 THR HA H -17.412 -7.308 -8.411 1.00 . A A . 45 THR HA 1 1 4 7414 1 1 45 THR HB H -17.309 -6.628 -10.700 1.00 . A A . 45 THR HB 1 1 4 7415 1 1 45 THR HG1 H -15.809 -8.122 -11.501 1.00 . A A . 45 THR HG1 1 1 4 7416 1 1 45 THR HG21 H -15.866 -4.670 -10.472 1.00 . A A . 45 THR HG21 1 1 4 7417 1 1 45 THR HG22 H -15.266 -5.739 -11.742 1.00 . A A . 45 THR HG22 1 1 4 7418 1 1 45 THR HG23 H -14.476 -5.717 -10.165 1.00 . A A . 45 THR HG23 1 1 4 7419 1 1 45 THR N N -17.001 -5.274 -8.293 1.00 . A A . 45 THR N 1 1 4 7420 1 1 45 THR O O -14.562 -6.273 -7.433 1.00 . A A . 45 THR O 1 1 4 7421 1 1 45 THR OG1 O -15.807 -8.020 -10.537 1.00 . A A . 45 THR OG1 1 1 4 7422 1 1 46 GLU C C -12.647 -8.457 -8.158 1.00 . A A . 46 GLU C 1 1 4 7423 1 1 46 GLU CA C -13.866 -8.972 -7.373 1.00 . A A . 46 GLU CA 1 1 4 7424 1 1 46 GLU CB C -13.927 -10.504 -7.432 1.00 . A A . 46 GLU CB 1 1 4 7425 1 1 46 GLU CD C -12.773 -12.716 -7.017 1.00 . A A . 46 GLU CD 1 1 4 7426 1 1 46 GLU CG C -12.649 -11.202 -6.980 1.00 . A A . 46 GLU CG 1 1 4 7427 1 1 46 GLU H H -15.805 -9.010 -8.244 1.00 . A A . 46 GLU H 1 1 4 7428 1 1 46 GLU HA H -13.776 -8.660 -6.341 1.00 . A A . 46 GLU HA 1 1 4 7429 1 1 46 GLU HB2 H -14.737 -10.844 -6.801 1.00 . A A . 46 GLU HB2 1 1 4 7430 1 1 46 GLU HB3 H -14.132 -10.802 -8.451 1.00 . A A . 46 GLU HB3 1 1 4 7431 1 1 46 GLU HG2 H -11.840 -10.907 -7.634 1.00 . A A . 46 GLU HG2 1 1 4 7432 1 1 46 GLU HG3 H -12.424 -10.894 -5.969 1.00 . A A . 46 GLU HG3 1 1 4 7433 1 1 46 GLU N N -15.108 -8.403 -7.909 1.00 . A A . 46 GLU N 1 1 4 7434 1 1 46 GLU O O -11.545 -8.328 -7.616 1.00 . A A . 46 GLU O 1 1 4 7435 1 1 46 GLU OE1 O -13.097 -13.265 -8.092 1.00 . A A . 46 GLU OE1 1 1 4 7436 1 1 46 GLU OE2 O -12.553 -13.364 -5.974 1.00 . A A . 46 GLU OE2 1 1 4 7437 1 1 47 GLU C C -11.271 -6.281 -9.678 1.00 . A A . 47 GLU C 1 1 4 7438 1 1 47 GLU CA C -11.830 -7.573 -10.298 1.00 . A A . 47 GLU CA 1 1 4 7439 1 1 47 GLU CB C -12.416 -7.277 -11.687 1.00 . A A . 47 GLU CB 1 1 4 7440 1 1 47 GLU CD C -13.899 -8.106 -13.584 1.00 . A A . 47 GLU CD 1 1 4 7441 1 1 47 GLU CG C -13.116 -8.475 -12.330 1.00 . A A . 47 GLU CG 1 1 4 7442 1 1 47 GLU H H -13.758 -8.323 -9.815 1.00 . A A . 47 GLU H 1 1 4 7443 1 1 47 GLU HA H -11.032 -8.296 -10.393 1.00 . A A . 47 GLU HA 1 1 4 7444 1 1 47 GLU HB2 H -13.133 -6.472 -11.600 1.00 . A A . 47 GLU HB2 1 1 4 7445 1 1 47 GLU HB3 H -11.614 -6.961 -12.342 1.00 . A A . 47 GLU HB3 1 1 4 7446 1 1 47 GLU HG2 H -12.370 -9.213 -12.592 1.00 . A A . 47 GLU HG2 1 1 4 7447 1 1 47 GLU HG3 H -13.799 -8.905 -11.609 1.00 . A A . 47 GLU HG3 1 1 4 7448 1 1 47 GLU N N -12.868 -8.152 -9.436 1.00 . A A . 47 GLU N 1 1 4 7449 1 1 47 GLU O O -10.077 -6.000 -9.762 1.00 . A A . 47 GLU O 1 1 4 7450 1 1 47 GLU OE1 O -15.083 -7.713 -13.460 1.00 . A A . 47 GLU OE1 1 1 4 7451 1 1 47 GLU OE2 O -13.339 -8.213 -14.694 1.00 . A A . 47 GLU OE2 1 1 4 7452 1 1 48 TYR C C -10.863 -4.583 -7.152 1.00 . A A . 48 TYR C 1 1 4 7453 1 1 48 TYR CA C -11.777 -4.272 -8.348 1.00 . A A . 48 TYR CA 1 1 4 7454 1 1 48 TYR CB C -13.049 -3.558 -7.865 1.00 . A A . 48 TYR CB 1 1 4 7455 1 1 48 TYR CD1 C -12.261 -1.706 -6.308 1.00 . A A . 48 TYR CD1 1 1 4 7456 1 1 48 TYR CD2 C -13.340 -1.089 -8.337 1.00 . A A . 48 TYR CD2 1 1 4 7457 1 1 48 TYR CE1 C -12.124 -0.372 -5.978 1.00 . A A . 48 TYR CE1 1 1 4 7458 1 1 48 TYR CE2 C -13.207 0.245 -8.018 1.00 . A A . 48 TYR CE2 1 1 4 7459 1 1 48 TYR CG C -12.872 -2.091 -7.495 1.00 . A A . 48 TYR CG 1 1 4 7460 1 1 48 TYR CZ C -12.597 0.601 -6.834 1.00 . A A . 48 TYR CZ 1 1 4 7461 1 1 48 TYR H H -13.093 -5.789 -9.025 1.00 . A A . 48 TYR H 1 1 4 7462 1 1 48 TYR HA H -11.251 -3.637 -9.046 1.00 . A A . 48 TYR HA 1 1 4 7463 1 1 48 TYR HB2 H -13.791 -3.609 -8.648 1.00 . A A . 48 TYR HB2 1 1 4 7464 1 1 48 TYR HB3 H -13.429 -4.073 -6.994 1.00 . A A . 48 TYR HB3 1 1 4 7465 1 1 48 TYR HD1 H -11.890 -2.466 -5.634 1.00 . A A . 48 TYR HD1 1 1 4 7466 1 1 48 TYR HD2 H -13.820 -1.368 -9.263 1.00 . A A . 48 TYR HD2 1 1 4 7467 1 1 48 TYR HE1 H -11.649 -0.096 -5.051 1.00 . A A . 48 TYR HE1 1 1 4 7468 1 1 48 TYR HE2 H -13.589 1.000 -8.695 1.00 . A A . 48 TYR HE2 1 1 4 7469 1 1 48 TYR HH H -13.227 2.419 -6.807 1.00 . A A . 48 TYR HH 1 1 4 7470 1 1 48 TYR N N -12.155 -5.511 -9.039 1.00 . A A . 48 TYR N 1 1 4 7471 1 1 48 TYR O O -9.856 -3.912 -6.927 1.00 . A A . 48 TYR O 1 1 4 7472 1 1 48 TYR OH O -12.457 1.931 -6.502 1.00 . A A . 48 TYR OH 1 1 4 7473 1 1 49 PHE C C -9.019 -6.418 -5.640 1.00 . A A . 49 PHE C 1 1 4 7474 1 1 49 PHE CA C -10.458 -6.064 -5.236 1.00 . A A . 49 PHE CA 1 1 4 7475 1 1 49 PHE CB C -11.159 -7.277 -4.590 1.00 . A A . 49 PHE CB 1 1 4 7476 1 1 49 PHE CD1 C -10.638 -7.386 -2.120 1.00 . A A . 49 PHE CD1 1 1 4 7477 1 1 49 PHE CD2 C -9.558 -8.942 -3.573 1.00 . A A . 49 PHE CD2 1 1 4 7478 1 1 49 PHE CE1 C -9.980 -7.940 -1.037 1.00 . A A . 49 PHE CE1 1 1 4 7479 1 1 49 PHE CE2 C -8.898 -9.497 -2.492 1.00 . A A . 49 PHE CE2 1 1 4 7480 1 1 49 PHE CG C -10.434 -7.877 -3.404 1.00 . A A . 49 PHE CG 1 1 4 7481 1 1 49 PHE CZ C -9.112 -8.998 -1.223 1.00 . A A . 49 PHE CZ 1 1 4 7482 1 1 49 PHE H H -12.024 -6.125 -6.655 1.00 . A A . 49 PHE H 1 1 4 7483 1 1 49 PHE HA H -10.434 -5.248 -4.526 1.00 . A A . 49 PHE HA 1 1 4 7484 1 1 49 PHE HB2 H -12.140 -6.973 -4.252 1.00 . A A . 49 PHE HB2 1 1 4 7485 1 1 49 PHE HB3 H -11.272 -8.049 -5.338 1.00 . A A . 49 PHE HB3 1 1 4 7486 1 1 49 PHE HD1 H -11.317 -6.560 -1.970 1.00 . A A . 49 PHE HD1 1 1 4 7487 1 1 49 PHE HD2 H -9.388 -9.336 -4.565 1.00 . A A . 49 PHE HD2 1 1 4 7488 1 1 49 PHE HE1 H -10.145 -7.546 -0.043 1.00 . A A . 49 PHE HE1 1 1 4 7489 1 1 49 PHE HE2 H -8.220 -10.325 -2.640 1.00 . A A . 49 PHE HE2 1 1 4 7490 1 1 49 PHE HZ H -8.598 -9.432 -0.378 1.00 . A A . 49 PHE HZ 1 1 4 7491 1 1 49 PHE N N -11.224 -5.625 -6.404 1.00 . A A . 49 PHE N 1 1 4 7492 1 1 49 PHE O O -8.062 -5.774 -5.211 1.00 . A A . 49 PHE O 1 1 4 7493 1 1 50 ASN C C -6.751 -6.796 -7.654 1.00 . A A . 50 ASN C 1 1 4 7494 1 1 50 ASN CA C -7.570 -7.894 -6.953 1.00 . A A . 50 ASN CA 1 1 4 7495 1 1 50 ASN CB C -7.742 -9.100 -7.888 1.00 . A A . 50 ASN CB 1 1 4 7496 1 1 50 ASN CG C -8.219 -10.338 -7.150 1.00 . A A . 50 ASN CG 1 1 4 7497 1 1 50 ASN H H -9.692 -7.852 -6.857 1.00 . A A . 50 ASN H 1 1 4 7498 1 1 50 ASN HA H -7.030 -8.215 -6.076 1.00 . A A . 50 ASN HA 1 1 4 7499 1 1 50 ASN HB2 H -8.469 -8.856 -8.651 1.00 . A A . 50 ASN HB2 1 1 4 7500 1 1 50 ASN HB3 H -6.795 -9.326 -8.359 1.00 . A A . 50 ASN HB3 1 1 4 7501 1 1 50 ASN HD21 H -9.278 -10.907 -8.720 1.00 . A A . 50 ASN HD21 1 1 4 7502 1 1 50 ASN HD22 H -9.339 -11.949 -7.344 1.00 . A A . 50 ASN HD22 1 1 4 7503 1 1 50 ASN N N -8.885 -7.419 -6.506 1.00 . A A . 50 ASN N 1 1 4 7504 1 1 50 ASN ND2 N -9.026 -11.145 -7.803 1.00 . A A . 50 ASN ND2 1 1 4 7505 1 1 50 ASN O O -5.519 -6.858 -7.691 1.00 . A A . 50 ASN O 1 1 4 7506 1 1 50 ASN OD1 O -7.868 -10.561 -5.995 1.00 . A A . 50 ASN OD1 1 1 4 7507 1 1 51 ALA C C -6.086 -3.690 -8.012 1.00 . A A . 51 ALA C 1 1 4 7508 1 1 51 ALA CA C -6.771 -4.711 -8.937 1.00 . A A . 51 ALA CA 1 1 4 7509 1 1 51 ALA CB C -7.773 -4.000 -9.839 1.00 . A A . 51 ALA CB 1 1 4 7510 1 1 51 ALA H H -8.411 -5.780 -8.114 1.00 . A A . 51 ALA H 1 1 4 7511 1 1 51 ALA HA H -6.018 -5.160 -9.573 1.00 . A A . 51 ALA HA 1 1 4 7512 1 1 51 ALA HB1 H -8.239 -4.718 -10.499 1.00 . A A . 51 ALA HB1 1 1 4 7513 1 1 51 ALA HB2 H -7.263 -3.251 -10.426 1.00 . A A . 51 ALA HB2 1 1 4 7514 1 1 51 ALA HB3 H -8.531 -3.527 -9.232 1.00 . A A . 51 ALA HB3 1 1 4 7515 1 1 51 ALA N N -7.434 -5.791 -8.199 1.00 . A A . 51 ALA N 1 1 4 7516 1 1 51 ALA O O -5.056 -3.125 -8.373 1.00 . A A . 51 ALA O 1 1 4 7517 1 1 52 VAL C C -5.762 -2.891 -4.523 1.00 . A A . 52 VAL C 1 1 4 7518 1 1 52 VAL CA C -6.152 -2.383 -5.930 1.00 . A A . 52 VAL CA 1 1 4 7519 1 1 52 VAL CB C -7.200 -1.247 -5.779 1.00 . A A . 52 VAL CB 1 1 4 7520 1 1 52 VAL CG1 C -7.536 -0.631 -7.138 1.00 . A A . 52 VAL CG1 1 1 4 7521 1 1 52 VAL CG2 C -8.462 -1.761 -5.083 1.00 . A A . 52 VAL CG2 1 1 4 7522 1 1 52 VAL H H -7.431 -3.982 -6.549 1.00 . A A . 52 VAL H 1 1 4 7523 1 1 52 VAL HA H -5.269 -1.956 -6.388 1.00 . A A . 52 VAL HA 1 1 4 7524 1 1 52 VAL HB H -6.768 -0.470 -5.160 1.00 . A A . 52 VAL HB 1 1 4 7525 1 1 52 VAL HG11 H -6.641 -0.207 -7.572 1.00 . A A . 52 VAL HG11 1 1 4 7526 1 1 52 VAL HG12 H -8.276 0.148 -7.011 1.00 . A A . 52 VAL HG12 1 1 4 7527 1 1 52 VAL HG13 H -7.927 -1.394 -7.797 1.00 . A A . 52 VAL HG13 1 1 4 7528 1 1 52 VAL HG21 H -8.889 -2.569 -5.658 1.00 . A A . 52 VAL HG21 1 1 4 7529 1 1 52 VAL HG22 H -9.182 -0.959 -5.000 1.00 . A A . 52 VAL HG22 1 1 4 7530 1 1 52 VAL HG23 H -8.210 -2.118 -4.093 1.00 . A A . 52 VAL HG23 1 1 4 7531 1 1 52 VAL N N -6.656 -3.448 -6.825 1.00 . A A . 52 VAL N 1 1 4 7532 1 1 52 VAL O O -5.570 -2.095 -3.605 1.00 . A A . 52 VAL O 1 1 4 7533 1 1 53 ASN C C -3.789 -5.072 -2.873 1.00 . A A . 53 ASN C 1 1 4 7534 1 1 53 ASN CA C -5.292 -4.792 -3.043 1.00 . A A . 53 ASN CA 1 1 4 7535 1 1 53 ASN CB C -6.095 -6.084 -2.831 1.00 . A A . 53 ASN CB 1 1 4 7536 1 1 53 ASN CG C -7.334 -5.855 -1.989 1.00 . A A . 53 ASN CG 1 1 4 7537 1 1 53 ASN H H -5.753 -4.797 -5.129 1.00 . A A . 53 ASN H 1 1 4 7538 1 1 53 ASN HA H -5.584 -4.077 -2.285 1.00 . A A . 53 ASN HA 1 1 4 7539 1 1 53 ASN HB2 H -6.402 -6.479 -3.789 1.00 . A A . 53 ASN HB2 1 1 4 7540 1 1 53 ASN HB3 H -5.475 -6.816 -2.331 1.00 . A A . 53 ASN HB3 1 1 4 7541 1 1 53 ASN HD21 H -8.258 -4.992 -3.511 1.00 . A A . 53 ASN HD21 1 1 4 7542 1 1 53 ASN HD22 H -9.154 -5.087 -2.036 1.00 . A A . 53 ASN HD22 1 1 4 7543 1 1 53 ASN N N -5.624 -4.205 -4.358 1.00 . A A . 53 ASN N 1 1 4 7544 1 1 53 ASN ND2 N -8.351 -5.254 -2.574 1.00 . A A . 53 ASN ND2 1 1 4 7545 1 1 53 ASN O O -3.394 -5.836 -1.993 1.00 . A A . 53 ASN O 1 1 4 7546 1 1 53 ASN OD1 O -7.363 -6.169 -0.803 1.00 . A A . 53 ASN OD1 1 1 4 7547 1 1 54 TYR C C -0.674 -3.431 -3.893 1.00 . A A . 54 TYR C 1 1 4 7548 1 1 54 TYR CA C -1.503 -4.690 -3.618 1.00 . A A . 54 TYR CA 1 1 4 7549 1 1 54 TYR CB C -1.127 -5.787 -4.624 1.00 . A A . 54 TYR CB 1 1 4 7550 1 1 54 TYR CD1 C -2.627 -5.453 -6.630 1.00 . A A . 54 TYR CD1 1 1 4 7551 1 1 54 TYR CD2 C -0.308 -4.960 -6.877 1.00 . A A . 54 TYR CD2 1 1 4 7552 1 1 54 TYR CE1 C -2.846 -5.092 -7.945 1.00 . A A . 54 TYR CE1 1 1 4 7553 1 1 54 TYR CE2 C -0.521 -4.594 -8.193 1.00 . A A . 54 TYR CE2 1 1 4 7554 1 1 54 TYR CG C -1.358 -5.396 -6.074 1.00 . A A . 54 TYR CG 1 1 4 7555 1 1 54 TYR CZ C -1.794 -4.660 -8.721 1.00 . A A . 54 TYR CZ 1 1 4 7556 1 1 54 TYR H H -3.293 -3.763 -4.300 1.00 . A A . 54 TYR H 1 1 4 7557 1 1 54 TYR HA H -1.270 -5.041 -2.621 1.00 . A A . 54 TYR HA 1 1 4 7558 1 1 54 TYR HB2 H -0.081 -6.032 -4.507 1.00 . A A . 54 TYR HB2 1 1 4 7559 1 1 54 TYR HB3 H -1.719 -6.668 -4.419 1.00 . A A . 54 TYR HB3 1 1 4 7560 1 1 54 TYR HD1 H -3.452 -5.794 -6.022 1.00 . A A . 54 TYR HD1 1 1 4 7561 1 1 54 TYR HD2 H 0.687 -4.915 -6.460 1.00 . A A . 54 TYR HD2 1 1 4 7562 1 1 54 TYR HE1 H -3.842 -5.143 -8.357 1.00 . A A . 54 TYR HE1 1 1 4 7563 1 1 54 TYR HE2 H 0.307 -4.259 -8.800 1.00 . A A . 54 TYR HE2 1 1 4 7564 1 1 54 TYR HH H -2.794 -3.723 -10.073 1.00 . A A . 54 TYR HH 1 1 4 7565 1 1 54 TYR N N -2.947 -4.429 -3.674 1.00 . A A . 54 TYR N 1 1 4 7566 1 1 54 TYR O O -1.157 -2.470 -4.493 1.00 . A A . 54 TYR O 1 1 4 7567 1 1 54 TYR OH O -2.015 -4.291 -10.031 1.00 . A A . 54 TYR OH 1 1 4 7568 1 1 55 ALA C C 2.804 -2.921 -4.380 1.00 . A A . 55 ALA C 1 1 4 7569 1 1 55 ALA CA C 1.531 -2.375 -3.718 1.00 . A A . 55 ALA CA 1 1 4 7570 1 1 55 ALA CB C 1.878 -1.650 -2.422 1.00 . A A . 55 ALA CB 1 1 4 7571 1 1 55 ALA H H 0.879 -4.230 -2.927 1.00 . A A . 55 ALA H 1 1 4 7572 1 1 55 ALA HA H 1.059 -1.666 -4.388 1.00 . A A . 55 ALA HA 1 1 4 7573 1 1 55 ALA HB1 H 2.564 -0.842 -2.635 1.00 . A A . 55 ALA HB1 1 1 4 7574 1 1 55 ALA HB2 H 2.340 -2.342 -1.734 1.00 . A A . 55 ALA HB2 1 1 4 7575 1 1 55 ALA HB3 H 0.977 -1.250 -1.981 1.00 . A A . 55 ALA HB3 1 1 4 7576 1 1 55 ALA N N 0.581 -3.457 -3.453 1.00 . A A . 55 ALA N 1 1 4 7577 1 1 55 ALA O O 3.272 -4.008 -4.038 1.00 . A A . 55 ALA O 1 1 4 7578 1 1 56 GLU C C 5.821 -1.888 -5.403 1.00 . A A . 56 GLU C 1 1 4 7579 1 1 56 GLU CA C 4.590 -2.581 -6.015 1.00 . A A . 56 GLU CA 1 1 4 7580 1 1 56 GLU CB C 4.503 -2.272 -7.519 1.00 . A A . 56 GLU CB 1 1 4 7581 1 1 56 GLU CD C 3.470 -2.898 -9.756 1.00 . A A . 56 GLU CD 1 1 4 7582 1 1 56 GLU CG C 3.357 -2.984 -8.238 1.00 . A A . 56 GLU CG 1 1 4 7583 1 1 56 GLU H H 2.924 -1.331 -5.588 1.00 . A A . 56 GLU H 1 1 4 7584 1 1 56 GLU HA H 4.700 -3.651 -5.886 1.00 . A A . 56 GLU HA 1 1 4 7585 1 1 56 GLU HB2 H 4.372 -1.206 -7.648 1.00 . A A . 56 GLU HB2 1 1 4 7586 1 1 56 GLU HB3 H 5.432 -2.567 -7.989 1.00 . A A . 56 GLU HB3 1 1 4 7587 1 1 56 GLU HG2 H 3.358 -4.026 -7.947 1.00 . A A . 56 GLU HG2 1 1 4 7588 1 1 56 GLU HG3 H 2.423 -2.531 -7.935 1.00 . A A . 56 GLU HG3 1 1 4 7589 1 1 56 GLU N N 3.356 -2.173 -5.334 1.00 . A A . 56 GLU N 1 1 4 7590 1 1 56 GLU O O 5.986 -0.672 -5.522 1.00 . A A . 56 GLU O 1 1 4 7591 1 1 56 GLU OE1 O 3.389 -1.779 -10.304 1.00 . A A . 56 GLU OE1 1 1 4 7592 1 1 56 GLU OE2 O 3.646 -3.952 -10.407 1.00 . A A . 56 GLU OE2 1 1 4 7593 1 1 57 ILE C C 9.160 -2.616 -4.823 1.00 . A A . 57 ILE C 1 1 4 7594 1 1 57 ILE CA C 7.887 -2.148 -4.090 1.00 . A A . 57 ILE CA 1 1 4 7595 1 1 57 ILE CB C 7.978 -2.602 -2.599 1.00 . A A . 57 ILE CB 1 1 4 7596 1 1 57 ILE CD1 C 5.589 -3.349 -2.025 1.00 . A A . 57 ILE CD1 1 1 4 7597 1 1 57 ILE CG1 C 6.672 -2.306 -1.829 1.00 . A A . 57 ILE CG1 1 1 4 7598 1 1 57 ILE CG2 C 9.162 -1.934 -1.904 1.00 . A A . 57 ILE CG2 1 1 4 7599 1 1 57 ILE H H 6.489 -3.634 -4.689 1.00 . A A . 57 ILE H 1 1 4 7600 1 1 57 ILE HA H 7.843 -1.066 -4.116 1.00 . A A . 57 ILE HA 1 1 4 7601 1 1 57 ILE HB H 8.153 -3.670 -2.588 1.00 . A A . 57 ILE HB 1 1 4 7602 1 1 57 ILE HD11 H 4.711 -3.068 -1.461 1.00 . A A . 57 ILE HD11 1 1 4 7603 1 1 57 ILE HD12 H 5.947 -4.308 -1.681 1.00 . A A . 57 ILE HD12 1 1 4 7604 1 1 57 ILE HD13 H 5.335 -3.412 -3.073 1.00 . A A . 57 ILE HD13 1 1 4 7605 1 1 57 ILE HG12 H 6.884 -2.253 -0.772 1.00 . A A . 57 ILE HG12 1 1 4 7606 1 1 57 ILE HG13 H 6.275 -1.353 -2.155 1.00 . A A . 57 ILE HG13 1 1 4 7607 1 1 57 ILE HG21 H 10.076 -2.190 -2.420 1.00 . A A . 57 ILE HG21 1 1 4 7608 1 1 57 ILE HG22 H 9.221 -2.275 -0.881 1.00 . A A . 57 ILE HG22 1 1 4 7609 1 1 57 ILE HG23 H 9.030 -0.861 -1.918 1.00 . A A . 57 ILE HG23 1 1 4 7610 1 1 57 ILE N N 6.677 -2.674 -4.744 1.00 . A A . 57 ILE N 1 1 4 7611 1 1 57 ILE O O 9.177 -3.692 -5.424 1.00 . A A . 57 ILE O 1 1 4 7612 1 1 58 ASN C C 12.220 -3.212 -4.442 1.00 . A A . 58 ASN C 1 1 4 7613 1 1 58 ASN CA C 11.520 -2.185 -5.349 1.00 . A A . 58 ASN CA 1 1 4 7614 1 1 58 ASN CB C 12.402 -0.936 -5.537 1.00 . A A . 58 ASN CB 1 1 4 7615 1 1 58 ASN CG C 13.722 -1.223 -6.248 1.00 . A A . 58 ASN CG 1 1 4 7616 1 1 58 ASN H H 10.125 -0.923 -4.356 1.00 . A A . 58 ASN H 1 1 4 7617 1 1 58 ASN HA H 11.342 -2.637 -6.317 1.00 . A A . 58 ASN HA 1 1 4 7618 1 1 58 ASN HB2 H 11.856 -0.208 -6.119 1.00 . A A . 58 ASN HB2 1 1 4 7619 1 1 58 ASN HB3 H 12.626 -0.514 -4.567 1.00 . A A . 58 ASN HB3 1 1 4 7620 1 1 58 ASN HD21 H 13.606 0.490 -7.221 1.00 . A A . 58 ASN HD21 1 1 4 7621 1 1 58 ASN HD22 H 14.988 -0.483 -7.566 1.00 . A A . 58 ASN HD22 1 1 4 7622 1 1 58 ASN N N 10.218 -1.801 -4.781 1.00 . A A . 58 ASN N 1 1 4 7623 1 1 58 ASN ND2 N 14.149 -0.311 -7.094 1.00 . A A . 58 ASN ND2 1 1 4 7624 1 1 58 ASN O O 12.110 -3.143 -3.216 1.00 . A A . 58 ASN O 1 1 4 7625 1 1 58 ASN OD1 O 14.345 -2.260 -6.057 1.00 . A A . 58 ASN OD1 1 1 4 7626 1 1 59 GLU C C 14.564 -4.654 -3.203 1.00 . A A . 59 GLU C 1 1 4 7627 1 1 59 GLU CA C 13.626 -5.217 -4.291 1.00 . A A . 59 GLU CA 1 1 4 7628 1 1 59 GLU CB C 14.403 -6.154 -5.225 1.00 . A A . 59 GLU CB 1 1 4 7629 1 1 59 GLU CD C 15.492 -8.453 -5.379 1.00 . A A . 59 GLU CD 1 1 4 7630 1 1 59 GLU CG C 15.064 -7.306 -4.479 1.00 . A A . 59 GLU CG 1 1 4 7631 1 1 59 GLU H H 13.027 -4.139 -6.025 1.00 . A A . 59 GLU H 1 1 4 7632 1 1 59 GLU HA H 12.854 -5.795 -3.801 1.00 . A A . 59 GLU HA 1 1 4 7633 1 1 59 GLU HB2 H 13.720 -6.565 -5.957 1.00 . A A . 59 GLU HB2 1 1 4 7634 1 1 59 GLU HB3 H 15.172 -5.592 -5.737 1.00 . A A . 59 GLU HB3 1 1 4 7635 1 1 59 GLU HG2 H 15.937 -6.926 -3.967 1.00 . A A . 59 GLU HG2 1 1 4 7636 1 1 59 GLU HG3 H 14.365 -7.680 -3.747 1.00 . A A . 59 GLU HG3 1 1 4 7637 1 1 59 GLU N N 12.948 -4.156 -5.046 1.00 . A A . 59 GLU N 1 1 4 7638 1 1 59 GLU O O 14.730 -5.258 -2.144 1.00 . A A . 59 GLU O 1 1 4 7639 1 1 59 GLU OE1 O 14.670 -8.916 -6.194 1.00 . A A . 59 GLU OE1 1 1 4 7640 1 1 59 GLU OE2 O 16.639 -8.926 -5.243 1.00 . A A . 59 GLU OE2 1 1 4 7641 1 1 60 GLU C C 15.270 -2.568 -1.155 1.00 . A A . 60 GLU C 1 1 4 7642 1 1 60 GLU CA C 16.013 -2.815 -2.482 1.00 . A A . 60 GLU CA 1 1 4 7643 1 1 60 GLU CB C 16.505 -1.485 -3.063 1.00 . A A . 60 GLU CB 1 1 4 7644 1 1 60 GLU CD C 18.976 -1.976 -3.309 1.00 . A A . 60 GLU CD 1 1 4 7645 1 1 60 GLU CG C 17.679 -1.623 -4.023 1.00 . A A . 60 GLU CG 1 1 4 7646 1 1 60 GLU H H 15.041 -3.099 -4.350 1.00 . A A . 60 GLU H 1 1 4 7647 1 1 60 GLU HA H 16.868 -3.450 -2.287 1.00 . A A . 60 GLU HA 1 1 4 7648 1 1 60 GLU HB2 H 15.688 -1.016 -3.593 1.00 . A A . 60 GLU HB2 1 1 4 7649 1 1 60 GLU HB3 H 16.806 -0.840 -2.249 1.00 . A A . 60 GLU HB3 1 1 4 7650 1 1 60 GLU HG2 H 17.454 -2.402 -4.739 1.00 . A A . 60 GLU HG2 1 1 4 7651 1 1 60 GLU HG3 H 17.814 -0.688 -4.545 1.00 . A A . 60 GLU HG3 1 1 4 7652 1 1 60 GLU N N 15.165 -3.501 -3.468 1.00 . A A . 60 GLU N 1 1 4 7653 1 1 60 GLU O O 15.722 -2.993 -0.089 1.00 . A A . 60 GLU O 1 1 4 7654 1 1 60 GLU OE1 O 19.644 -1.055 -2.789 1.00 . A A . 60 GLU OE1 1 1 4 7655 1 1 60 GLU OE2 O 19.338 -3.173 -3.263 1.00 . A A . 60 GLU OE2 1 1 4 7656 1 1 61 ASP C C 12.688 -2.939 0.464 1.00 . A A . 61 ASP C 1 1 4 7657 1 1 61 ASP CA C 13.302 -1.623 -0.048 1.00 . A A . 61 ASP CA 1 1 4 7658 1 1 61 ASP CB C 12.199 -0.617 -0.400 1.00 . A A . 61 ASP CB 1 1 4 7659 1 1 61 ASP CG C 12.761 0.654 -1.015 1.00 . A A . 61 ASP CG 1 1 4 7660 1 1 61 ASP H H 13.852 -1.509 -2.098 1.00 . A A . 61 ASP H 1 1 4 7661 1 1 61 ASP HA H 13.932 -1.204 0.726 1.00 . A A . 61 ASP HA 1 1 4 7662 1 1 61 ASP HB2 H 11.518 -1.070 -1.108 1.00 . A A . 61 ASP HB2 1 1 4 7663 1 1 61 ASP HB3 H 11.654 -0.356 0.498 1.00 . A A . 61 ASP HB3 1 1 4 7664 1 1 61 ASP N N 14.137 -1.872 -1.228 1.00 . A A . 61 ASP N 1 1 4 7665 1 1 61 ASP O O 12.533 -3.151 1.671 1.00 . A A . 61 ASP O 1 1 4 7666 1 1 61 ASP OD1 O 12.965 0.676 -2.244 1.00 . A A . 61 ASP OD1 1 1 4 7667 1 1 61 ASP OD2 O 13.013 1.627 -0.273 1.00 . A A . 61 ASP OD2 1 1 4 7668 1 1 62 TRP C C 12.728 -5.926 0.790 1.00 . A A . 62 TRP C 1 1 4 7669 1 1 62 TRP CA C 11.829 -5.153 -0.196 1.00 . A A . 62 TRP CA 1 1 4 7670 1 1 62 TRP CB C 11.724 -5.913 -1.525 1.00 . A A . 62 TRP CB 1 1 4 7671 1 1 62 TRP CD1 C 11.642 -8.449 -1.138 1.00 . A A . 62 TRP CD1 1 1 4 7672 1 1 62 TRP CD2 C 9.692 -7.538 -1.742 1.00 . A A . 62 TRP CD2 1 1 4 7673 1 1 62 TRP CE2 C 9.507 -8.919 -1.571 1.00 . A A . 62 TRP CE2 1 1 4 7674 1 1 62 TRP CE3 C 8.600 -6.753 -2.119 1.00 . A A . 62 TRP CE3 1 1 4 7675 1 1 62 TRP CG C 11.061 -7.254 -1.453 1.00 . A A . 62 TRP CG 1 1 4 7676 1 1 62 TRP CH2 C 7.225 -8.743 -2.141 1.00 . A A . 62 TRP CH2 1 1 4 7677 1 1 62 TRP CZ2 C 8.277 -9.533 -1.770 1.00 . A A . 62 TRP CZ2 1 1 4 7678 1 1 62 TRP CZ3 C 7.379 -7.364 -2.317 1.00 . A A . 62 TRP CZ3 1 1 4 7679 1 1 62 TRP H H 12.487 -3.554 -1.417 1.00 . A A . 62 TRP H 1 1 4 7680 1 1 62 TRP HA H 10.843 -5.038 0.229 1.00 . A A . 62 TRP HA 1 1 4 7681 1 1 62 TRP HB2 H 11.163 -5.313 -2.226 1.00 . A A . 62 TRP HB2 1 1 4 7682 1 1 62 TRP HB3 H 12.720 -6.061 -1.918 1.00 . A A . 62 TRP HB3 1 1 4 7683 1 1 62 TRP HD1 H 12.681 -8.569 -0.873 1.00 . A A . 62 TRP HD1 1 1 4 7684 1 1 62 TRP HE1 H 10.885 -10.401 -1.013 1.00 . A A . 62 TRP HE1 1 1 4 7685 1 1 62 TRP HE3 H 8.699 -5.687 -2.262 1.00 . A A . 62 TRP HE3 1 1 4 7686 1 1 62 TRP HH2 H 6.251 -9.180 -2.307 1.00 . A A . 62 TRP HH2 1 1 4 7687 1 1 62 TRP HZ2 H 8.140 -10.595 -1.640 1.00 . A A . 62 TRP HZ2 1 1 4 7688 1 1 62 TRP HZ3 H 6.522 -6.773 -2.612 1.00 . A A . 62 TRP HZ3 1 1 4 7689 1 1 62 TRP N N 12.367 -3.818 -0.480 1.00 . A A . 62 TRP N 1 1 4 7690 1 1 62 TRP NE1 N 10.713 -9.454 -1.203 1.00 . A A . 62 TRP NE1 1 1 4 7691 1 1 62 TRP O O 12.257 -6.465 1.797 1.00 . A A . 62 TRP O 1 1 4 7692 1 1 63 ASN C C 15.199 -5.893 2.680 1.00 . A A . 63 ASN C 1 1 4 7693 1 1 63 ASN CA C 15.005 -6.642 1.352 1.00 . A A . 63 ASN CA 1 1 4 7694 1 1 63 ASN CB C 16.347 -6.758 0.625 1.00 . A A . 63 ASN CB 1 1 4 7695 1 1 63 ASN CG C 16.256 -7.568 -0.653 1.00 . A A . 63 ASN CG 1 1 4 7696 1 1 63 ASN H H 14.336 -5.535 -0.331 1.00 . A A . 63 ASN H 1 1 4 7697 1 1 63 ASN HA H 14.634 -7.636 1.563 1.00 . A A . 63 ASN HA 1 1 4 7698 1 1 63 ASN HB2 H 16.701 -5.768 0.378 1.00 . A A . 63 ASN HB2 1 1 4 7699 1 1 63 ASN HB3 H 17.064 -7.235 1.280 1.00 . A A . 63 ASN HB3 1 1 4 7700 1 1 63 ASN HD21 H 17.664 -6.454 -1.479 1.00 . A A . 63 ASN HD21 1 1 4 7701 1 1 63 ASN HD22 H 17.033 -7.721 -2.463 1.00 . A A . 63 ASN HD22 1 1 4 7702 1 1 63 ASN N N 14.025 -5.967 0.493 1.00 . A A . 63 ASN N 1 1 4 7703 1 1 63 ASN ND2 N 17.062 -7.211 -1.631 1.00 . A A . 63 ASN ND2 1 1 4 7704 1 1 63 ASN O O 15.330 -6.509 3.739 1.00 . A A . 63 ASN O 1 1 4 7705 1 1 63 ASN OD1 O 15.467 -8.501 -0.766 1.00 . A A . 63 ASN OD1 1 1 4 7706 1 1 64 ALA C C 14.349 -4.006 4.893 1.00 . A A . 64 ALA C 1 1 4 7707 1 1 64 ALA CA C 15.391 -3.712 3.800 1.00 . A A . 64 ALA CA 1 1 4 7708 1 1 64 ALA CB C 15.333 -2.242 3.399 1.00 . A A . 64 ALA CB 1 1 4 7709 1 1 64 ALA H H 15.096 -4.133 1.735 1.00 . A A . 64 ALA H 1 1 4 7710 1 1 64 ALA HA H 16.377 -3.910 4.196 1.00 . A A . 64 ALA HA 1 1 4 7711 1 1 64 ALA HB1 H 16.027 -2.061 2.590 1.00 . A A . 64 ALA HB1 1 1 4 7712 1 1 64 ALA HB2 H 15.600 -1.625 4.245 1.00 . A A . 64 ALA HB2 1 1 4 7713 1 1 64 ALA HB3 H 14.332 -1.995 3.075 1.00 . A A . 64 ALA HB3 1 1 4 7714 1 1 64 ALA N N 15.207 -4.561 2.612 1.00 . A A . 64 ALA N 1 1 4 7715 1 1 64 ALA O O 14.638 -3.906 6.089 1.00 . A A . 64 ALA O 1 1 4 7716 1 1 65 LEU C C 12.013 -6.223 5.674 1.00 . A A . 65 LEU C 1 1 4 7717 1 1 65 LEU CA C 12.056 -4.708 5.406 1.00 . A A . 65 LEU CA 1 1 4 7718 1 1 65 LEU CB C 10.704 -4.237 4.845 1.00 . A A . 65 LEU CB 1 1 4 7719 1 1 65 LEU CD1 C 9.252 -2.366 3.970 1.00 . A A . 65 LEU CD1 1 1 4 7720 1 1 65 LEU CD2 C 10.678 -1.995 6.008 1.00 . A A . 65 LEU CD2 1 1 4 7721 1 1 65 LEU CG C 10.566 -2.716 4.664 1.00 . A A . 65 LEU CG 1 1 4 7722 1 1 65 LEU H H 12.948 -4.343 3.508 1.00 . A A . 65 LEU H 1 1 4 7723 1 1 65 LEU HA H 12.240 -4.198 6.341 1.00 . A A . 65 LEU HA 1 1 4 7724 1 1 65 LEU HB2 H 10.556 -4.709 3.881 1.00 . A A . 65 LEU HB2 1 1 4 7725 1 1 65 LEU HB3 H 9.922 -4.574 5.511 1.00 . A A . 65 LEU HB3 1 1 4 7726 1 1 65 LEU HD11 H 8.421 -2.671 4.588 1.00 . A A . 65 LEU HD11 1 1 4 7727 1 1 65 LEU HD12 H 9.201 -2.875 3.020 1.00 . A A . 65 LEU HD12 1 1 4 7728 1 1 65 LEU HD13 H 9.207 -1.298 3.808 1.00 . A A . 65 LEU HD13 1 1 4 7729 1 1 65 LEU HD21 H 10.575 -0.930 5.854 1.00 . A A . 65 LEU HD21 1 1 4 7730 1 1 65 LEU HD22 H 11.642 -2.201 6.448 1.00 . A A . 65 LEU HD22 1 1 4 7731 1 1 65 LEU HD23 H 9.897 -2.339 6.671 1.00 . A A . 65 LEU HD23 1 1 4 7732 1 1 65 LEU HG H 11.369 -2.367 4.034 1.00 . A A . 65 LEU HG 1 1 4 7733 1 1 65 LEU N N 13.133 -4.348 4.474 1.00 . A A . 65 LEU N 1 1 4 7734 1 1 65 LEU O O 11.430 -6.668 6.663 1.00 . A A . 65 LEU O 1 1 4 7735 1 1 66 GLY C C 11.274 -9.055 4.450 1.00 . A A . 66 GLY C 1 1 4 7736 1 1 66 GLY CA C 12.600 -8.462 4.921 1.00 . A A . 66 GLY CA 1 1 4 7737 1 1 66 GLY H H 13.145 -6.595 4.066 1.00 . A A . 66 GLY H 1 1 4 7738 1 1 66 GLY HA2 H 13.398 -8.883 4.326 1.00 . A A . 66 GLY HA2 1 1 4 7739 1 1 66 GLY HA3 H 12.758 -8.733 5.956 1.00 . A A . 66 GLY HA3 1 1 4 7740 1 1 66 GLY N N 12.641 -7.007 4.798 1.00 . A A . 66 GLY N 1 1 4 7741 1 1 66 GLY O O 10.680 -9.905 5.120 1.00 . A A . 66 GLY O 1 1 4 7742 1 1 67 LEU C C 9.604 -10.348 1.976 1.00 . A A . 67 LEU C 1 1 4 7743 1 1 67 LEU CA C 9.514 -9.023 2.745 1.00 . A A . 67 LEU CA 1 1 4 7744 1 1 67 LEU CB C 8.969 -7.930 1.818 1.00 . A A . 67 LEU CB 1 1 4 7745 1 1 67 LEU CD1 C 8.302 -5.522 1.478 1.00 . A A . 67 LEU CD1 1 1 4 7746 1 1 67 LEU CD2 C 7.456 -6.798 3.468 1.00 . A A . 67 LEU CD2 1 1 4 7747 1 1 67 LEU CG C 8.623 -6.603 2.508 1.00 . A A . 67 LEU CG 1 1 4 7748 1 1 67 LEU H H 11.357 -7.966 2.777 1.00 . A A . 67 LEU H 1 1 4 7749 1 1 67 LEU HA H 8.831 -9.146 3.573 1.00 . A A . 67 LEU HA 1 1 4 7750 1 1 67 LEU HB2 H 9.710 -7.734 1.054 1.00 . A A . 67 LEU HB2 1 1 4 7751 1 1 67 LEU HB3 H 8.074 -8.303 1.337 1.00 . A A . 67 LEU HB3 1 1 4 7752 1 1 67 LEU HD11 H 9.163 -5.358 0.847 1.00 . A A . 67 LEU HD11 1 1 4 7753 1 1 67 LEU HD12 H 8.050 -4.604 1.987 1.00 . A A . 67 LEU HD12 1 1 4 7754 1 1 67 LEU HD13 H 7.466 -5.838 0.869 1.00 . A A . 67 LEU HD13 1 1 4 7755 1 1 67 LEU HD21 H 6.590 -7.143 2.921 1.00 . A A . 67 LEU HD21 1 1 4 7756 1 1 67 LEU HD22 H 7.226 -5.859 3.951 1.00 . A A . 67 LEU HD22 1 1 4 7757 1 1 67 LEU HD23 H 7.724 -7.529 4.217 1.00 . A A . 67 LEU HD23 1 1 4 7758 1 1 67 LEU HG H 9.476 -6.272 3.085 1.00 . A A . 67 LEU HG 1 1 4 7759 1 1 67 LEU N N 10.811 -8.602 3.289 1.00 . A A . 67 LEU N 1 1 4 7760 1 1 67 LEU O O 10.593 -10.627 1.296 1.00 . A A . 67 LEU O 1 1 4 7761 1 1 68 GLN C C 7.424 -12.134 0.143 1.00 . A A . 68 GLN C 1 1 4 7762 1 1 68 GLN CA C 8.416 -12.374 1.282 1.00 . A A . 68 GLN CA 1 1 4 7763 1 1 68 GLN CB C 7.954 -13.559 2.139 1.00 . A A . 68 GLN CB 1 1 4 7764 1 1 68 GLN CD C 8.601 -15.322 3.856 1.00 . A A . 68 GLN CD 1 1 4 7765 1 1 68 GLN CG C 9.060 -14.144 3.012 1.00 . A A . 68 GLN CG 1 1 4 7766 1 1 68 GLN H H 7.875 -10.964 2.772 1.00 . A A . 68 GLN H 1 1 4 7767 1 1 68 GLN HA H 9.383 -12.605 0.852 1.00 . A A . 68 GLN HA 1 1 4 7768 1 1 68 GLN HB2 H 7.154 -13.227 2.787 1.00 . A A . 68 GLN HB2 1 1 4 7769 1 1 68 GLN HB3 H 7.579 -14.336 1.490 1.00 . A A . 68 GLN HB3 1 1 4 7770 1 1 68 GLN HE21 H 10.427 -16.092 3.819 1.00 . A A . 68 GLN HE21 1 1 4 7771 1 1 68 GLN HE22 H 9.246 -16.988 4.707 1.00 . A A . 68 GLN HE22 1 1 4 7772 1 1 68 GLN HG2 H 9.865 -14.475 2.374 1.00 . A A . 68 GLN HG2 1 1 4 7773 1 1 68 GLN HG3 H 9.424 -13.370 3.669 1.00 . A A . 68 GLN HG3 1 1 4 7774 1 1 68 GLN N N 8.563 -11.168 2.102 1.00 . A A . 68 GLN N 1 1 4 7775 1 1 68 GLN NE2 N 9.514 -16.226 4.155 1.00 . A A . 68 GLN NE2 1 1 4 7776 1 1 68 GLN O O 6.560 -11.259 0.228 1.00 . A A . 68 GLN O 1 1 4 7777 1 1 68 GLN OE1 O 7.437 -15.421 4.238 1.00 . A A . 68 GLN OE1 1 1 4 7778 1 1 69 GLU C C 5.246 -13.242 -1.779 1.00 . A A . 69 GLU C 1 1 4 7779 1 1 69 GLU CA C 6.664 -12.744 -2.086 1.00 . A A . 69 GLU CA 1 1 4 7780 1 1 69 GLU CB C 7.262 -13.435 -3.314 1.00 . A A . 69 GLU CB 1 1 4 7781 1 1 69 GLU CD C 9.144 -13.371 -5.031 1.00 . A A . 69 GLU CD 1 1 4 7782 1 1 69 GLU CG C 8.574 -12.792 -3.747 1.00 . A A . 69 GLU CG 1 1 4 7783 1 1 69 GLU H H 8.233 -13.611 -0.936 1.00 . A A . 69 GLU H 1 1 4 7784 1 1 69 GLU HA H 6.607 -11.681 -2.292 1.00 . A A . 69 GLU HA 1 1 4 7785 1 1 69 GLU HB2 H 7.445 -14.475 -3.081 1.00 . A A . 69 GLU HB2 1 1 4 7786 1 1 69 GLU HB3 H 6.563 -13.370 -4.135 1.00 . A A . 69 GLU HB3 1 1 4 7787 1 1 69 GLU HG2 H 8.400 -11.735 -3.894 1.00 . A A . 69 GLU HG2 1 1 4 7788 1 1 69 GLU HG3 H 9.297 -12.923 -2.952 1.00 . A A . 69 GLU HG3 1 1 4 7789 1 1 69 GLU N N 7.544 -12.909 -0.926 1.00 . A A . 69 GLU N 1 1 4 7790 1 1 69 GLU O O 4.927 -14.423 -1.929 1.00 . A A . 69 GLU O 1 1 4 7791 1 1 69 GLU OE1 O 8.694 -12.965 -6.118 1.00 . A A . 69 GLU OE1 1 1 4 7792 1 1 69 GLU OE2 O 10.066 -14.215 -4.960 1.00 . A A . 69 GLU OE2 1 1 4 7793 1 1 70 GLY C C 2.845 -12.086 0.570 1.00 . A A . 70 GLY C 1 1 4 7794 1 1 70 GLY CA C 3.076 -12.630 -0.841 1.00 . A A . 70 GLY CA 1 1 4 7795 1 1 70 GLY H H 4.700 -11.370 -1.376 1.00 . A A . 70 GLY H 1 1 4 7796 1 1 70 GLY HA2 H 2.340 -12.202 -1.505 1.00 . A A . 70 GLY HA2 1 1 4 7797 1 1 70 GLY HA3 H 2.952 -13.704 -0.827 1.00 . A A . 70 GLY HA3 1 1 4 7798 1 1 70 GLY N N 4.409 -12.306 -1.344 1.00 . A A . 70 GLY N 1 1 4 7799 1 1 70 GLY O O 1.755 -12.224 1.127 1.00 . A A . 70 GLY O 1 1 4 7800 1 1 71 ASP C C 2.814 -9.684 2.530 1.00 . A A . 71 ASP C 1 1 4 7801 1 1 71 ASP CA C 3.810 -10.866 2.489 1.00 . A A . 71 ASP CA 1 1 4 7802 1 1 71 ASP CB C 5.209 -10.381 2.910 1.00 . A A . 71 ASP CB 1 1 4 7803 1 1 71 ASP CG C 5.532 -10.707 4.355 1.00 . A A . 71 ASP CG 1 1 4 7804 1 1 71 ASP H H 4.744 -11.464 0.677 1.00 . A A . 71 ASP H 1 1 4 7805 1 1 71 ASP HA H 3.476 -11.626 3.181 1.00 . A A . 71 ASP HA 1 1 4 7806 1 1 71 ASP HB2 H 5.951 -10.852 2.280 1.00 . A A . 71 ASP HB2 1 1 4 7807 1 1 71 ASP HB3 H 5.271 -9.309 2.779 1.00 . A A . 71 ASP HB3 1 1 4 7808 1 1 71 ASP N N 3.887 -11.480 1.151 1.00 . A A . 71 ASP N 1 1 4 7809 1 1 71 ASP O O 2.285 -9.257 1.500 1.00 . A A . 71 ASP O 1 1 4 7810 1 1 71 ASP OD1 O 4.797 -10.252 5.256 1.00 . A A . 71 ASP OD1 1 1 4 7811 1 1 71 ASP OD2 O 6.514 -11.441 4.594 1.00 . A A . 71 ASP OD2 1 1 4 7812 1 1 72 ARG C C 2.357 -6.758 4.370 1.00 . A A . 72 ARG C 1 1 4 7813 1 1 72 ARG CA C 1.635 -8.042 3.926 1.00 . A A . 72 ARG CA 1 1 4 7814 1 1 72 ARG CB C 0.590 -8.438 4.976 1.00 . A A . 72 ARG CB 1 1 4 7815 1 1 72 ARG CD C -0.997 -10.208 5.825 1.00 . A A . 72 ARG CD 1 1 4 7816 1 1 72 ARG CG C -0.098 -9.764 4.676 1.00 . A A . 72 ARG CG 1 1 4 7817 1 1 72 ARG CZ C 0.643 -11.088 7.425 1.00 . A A . 72 ARG CZ 1 1 4 7818 1 1 72 ARG H H 3.067 -9.502 4.510 1.00 . A A . 72 ARG H 1 1 4 7819 1 1 72 ARG HA H 1.135 -7.856 2.986 1.00 . A A . 72 ARG HA 1 1 4 7820 1 1 72 ARG HB2 H 1.075 -8.515 5.941 1.00 . A A . 72 ARG HB2 1 1 4 7821 1 1 72 ARG HB3 H -0.167 -7.666 5.027 1.00 . A A . 72 ARG HB3 1 1 4 7822 1 1 72 ARG HD2 H -1.827 -9.523 5.896 1.00 . A A . 72 ARG HD2 1 1 4 7823 1 1 72 ARG HD3 H -1.370 -11.201 5.614 1.00 . A A . 72 ARG HD3 1 1 4 7824 1 1 72 ARG HE H -0.531 -9.545 7.762 1.00 . A A . 72 ARG HE 1 1 4 7825 1 1 72 ARG HG2 H -0.699 -9.655 3.784 1.00 . A A . 72 ARG HG2 1 1 4 7826 1 1 72 ARG HG3 H 0.657 -10.522 4.510 1.00 . A A . 72 ARG HG3 1 1 4 7827 1 1 72 ARG HH11 H 0.563 -12.087 5.708 1.00 . A A . 72 ARG HH11 1 1 4 7828 1 1 72 ARG HH12 H 1.725 -12.661 6.850 1.00 . A A . 72 ARG HH12 1 1 4 7829 1 1 72 ARG HH21 H 0.939 -10.313 9.232 1.00 . A A . 72 ARG HH21 1 1 4 7830 1 1 72 ARG HH22 H 1.942 -11.657 8.819 1.00 . A A . 72 ARG HH22 1 1 4 7831 1 1 72 ARG N N 2.582 -9.148 3.731 1.00 . A A . 72 ARG N 1 1 4 7832 1 1 72 ARG NE N -0.287 -10.227 7.105 1.00 . A A . 72 ARG NE 1 1 4 7833 1 1 72 ARG NH1 N 1.000 -12.019 6.596 1.00 . A A . 72 ARG NH1 1 1 4 7834 1 1 72 ARG NH2 N 1.215 -11.017 8.584 1.00 . A A . 72 ARG NH2 1 1 4 7835 1 1 72 ARG O O 3.070 -6.747 5.379 1.00 . A A . 72 ARG O 1 1 4 7836 1 1 73 VAL C C 1.797 -3.317 4.331 1.00 . A A . 73 VAL C 1 1 4 7837 1 1 73 VAL CA C 2.806 -4.396 3.927 1.00 . A A . 73 VAL CA 1 1 4 7838 1 1 73 VAL CB C 3.638 -3.868 2.730 1.00 . A A . 73 VAL CB 1 1 4 7839 1 1 73 VAL CG1 C 4.855 -4.752 2.488 1.00 . A A . 73 VAL CG1 1 1 4 7840 1 1 73 VAL CG2 C 2.779 -3.766 1.466 1.00 . A A . 73 VAL CG2 1 1 4 7841 1 1 73 VAL H H 1.553 -5.733 2.853 1.00 . A A . 73 VAL H 1 1 4 7842 1 1 73 VAL HA H 3.484 -4.558 4.756 1.00 . A A . 73 VAL HA 1 1 4 7843 1 1 73 VAL HB H 3.993 -2.875 2.978 1.00 . A A . 73 VAL HB 1 1 4 7844 1 1 73 VAL HG11 H 5.478 -4.758 3.371 1.00 . A A . 73 VAL HG11 1 1 4 7845 1 1 73 VAL HG12 H 5.422 -4.366 1.652 1.00 . A A . 73 VAL HG12 1 1 4 7846 1 1 73 VAL HG13 H 4.533 -5.759 2.270 1.00 . A A . 73 VAL HG13 1 1 4 7847 1 1 73 VAL HG21 H 1.963 -3.080 1.639 1.00 . A A . 73 VAL HG21 1 1 4 7848 1 1 73 VAL HG22 H 2.382 -4.741 1.218 1.00 . A A . 73 VAL HG22 1 1 4 7849 1 1 73 VAL HG23 H 3.383 -3.404 0.646 1.00 . A A . 73 VAL HG23 1 1 4 7850 1 1 73 VAL N N 2.158 -5.675 3.622 1.00 . A A . 73 VAL N 1 1 4 7851 1 1 73 VAL O O 0.694 -3.235 3.787 1.00 . A A . 73 VAL O 1 1 4 7852 1 1 74 LYS C C 1.947 -0.063 5.039 1.00 . A A . 74 LYS C 1 1 4 7853 1 1 74 LYS CA C 1.389 -1.339 5.690 1.00 . A A . 74 LYS CA 1 1 4 7854 1 1 74 LYS CB C 1.375 -1.188 7.216 1.00 . A A . 74 LYS CB 1 1 4 7855 1 1 74 LYS CD C 0.584 0.141 9.217 1.00 . A A . 74 LYS CD 1 1 4 7856 1 1 74 LYS CE C 0.398 -1.125 10.038 1.00 . A A . 74 LYS CE 1 1 4 7857 1 1 74 LYS CG C 0.428 -0.103 7.721 1.00 . A A . 74 LYS CG 1 1 4 7858 1 1 74 LYS H H 3.034 -2.666 5.750 1.00 . A A . 74 LYS H 1 1 4 7859 1 1 74 LYS HA H 0.377 -1.495 5.342 1.00 . A A . 74 LYS HA 1 1 4 7860 1 1 74 LYS HB2 H 1.075 -2.129 7.656 1.00 . A A . 74 LYS HB2 1 1 4 7861 1 1 74 LYS HB3 H 2.373 -0.949 7.551 1.00 . A A . 74 LYS HB3 1 1 4 7862 1 1 74 LYS HD2 H 1.574 0.529 9.402 1.00 . A A . 74 LYS HD2 1 1 4 7863 1 1 74 LYS HD3 H -0.150 0.872 9.530 1.00 . A A . 74 LYS HD3 1 1 4 7864 1 1 74 LYS HE2 H -0.577 -1.543 9.830 1.00 . A A . 74 LYS HE2 1 1 4 7865 1 1 74 LYS HE3 H 1.163 -1.839 9.764 1.00 . A A . 74 LYS HE3 1 1 4 7866 1 1 74 LYS HG2 H 0.639 0.819 7.195 1.00 . A A . 74 LYS HG2 1 1 4 7867 1 1 74 LYS HG3 H -0.592 -0.405 7.517 1.00 . A A . 74 LYS HG3 1 1 4 7868 1 1 74 LYS HZ1 H 0.388 -1.728 12.035 1.00 . A A . 74 LYS HZ1 1 1 4 7869 1 1 74 LYS HZ2 H -0.246 -0.184 11.785 1.00 . A A . 74 LYS HZ2 1 1 4 7870 1 1 74 LYS HZ3 H 1.428 -0.430 11.718 1.00 . A A . 74 LYS HZ3 1 1 4 7871 1 1 74 LYS N N 2.185 -2.495 5.294 1.00 . A A . 74 LYS N 1 1 4 7872 1 1 74 LYS NZ N 0.501 -0.847 11.494 1.00 . A A . 74 LYS NZ 1 1 4 7873 1 1 74 LYS O O 3.155 0.070 4.836 1.00 . A A . 74 LYS O 1 1 4 7874 1 1 75 VAL C C 0.866 3.300 4.834 1.00 . A A . 75 VAL C 1 1 4 7875 1 1 75 VAL CA C 1.426 2.114 4.050 1.00 . A A . 75 VAL CA 1 1 4 7876 1 1 75 VAL CB C 0.882 2.148 2.596 1.00 . A A . 75 VAL CB 1 1 4 7877 1 1 75 VAL CG1 C 1.279 3.447 1.896 1.00 . A A . 75 VAL CG1 1 1 4 7878 1 1 75 VAL CG2 C 1.371 0.932 1.804 1.00 . A A . 75 VAL CG2 1 1 4 7879 1 1 75 VAL H H 0.131 0.740 4.997 1.00 . A A . 75 VAL H 1 1 4 7880 1 1 75 VAL HA H 2.506 2.186 4.020 1.00 . A A . 75 VAL HA 1 1 4 7881 1 1 75 VAL HB H -0.198 2.110 2.639 1.00 . A A . 75 VAL HB 1 1 4 7882 1 1 75 VAL HG11 H 0.914 3.437 0.877 1.00 . A A . 75 VAL HG11 1 1 4 7883 1 1 75 VAL HG12 H 2.355 3.542 1.890 1.00 . A A . 75 VAL HG12 1 1 4 7884 1 1 75 VAL HG13 H 0.848 4.287 2.422 1.00 . A A . 75 VAL HG13 1 1 4 7885 1 1 75 VAL HG21 H 0.968 0.966 0.802 1.00 . A A . 75 VAL HG21 1 1 4 7886 1 1 75 VAL HG22 H 1.038 0.026 2.292 1.00 . A A . 75 VAL HG22 1 1 4 7887 1 1 75 VAL HG23 H 2.450 0.938 1.759 1.00 . A A . 75 VAL HG23 1 1 4 7888 1 1 75 VAL N N 1.061 0.871 4.730 1.00 . A A . 75 VAL N 1 1 4 7889 1 1 75 VAL O O -0.333 3.356 5.103 1.00 . A A . 75 VAL O 1 1 4 7890 1 1 76 LYS C C 1.807 6.676 5.695 1.00 . A A . 76 LYS C 1 1 4 7891 1 1 76 LYS CA C 1.332 5.296 6.150 1.00 . A A . 76 LYS CA 1 1 4 7892 1 1 76 LYS CB C 1.887 4.992 7.542 1.00 . A A . 76 LYS CB 1 1 4 7893 1 1 76 LYS CD C 2.078 3.306 9.421 1.00 . A A . 76 LYS CD 1 1 4 7894 1 1 76 LYS CE C 1.308 4.035 10.525 1.00 . A A . 76 LYS CE 1 1 4 7895 1 1 76 LYS CG C 1.527 3.598 8.034 1.00 . A A . 76 LYS CG 1 1 4 7896 1 1 76 LYS H H 2.654 4.200 4.892 1.00 . A A . 76 LYS H 1 1 4 7897 1 1 76 LYS HA H 0.252 5.303 6.203 1.00 . A A . 76 LYS HA 1 1 4 7898 1 1 76 LYS HB2 H 2.965 5.079 7.517 1.00 . A A . 76 LYS HB2 1 1 4 7899 1 1 76 LYS HB3 H 1.491 5.714 8.242 1.00 . A A . 76 LYS HB3 1 1 4 7900 1 1 76 LYS HD2 H 2.010 2.242 9.593 1.00 . A A . 76 LYS HD2 1 1 4 7901 1 1 76 LYS HD3 H 3.114 3.610 9.452 1.00 . A A . 76 LYS HD3 1 1 4 7902 1 1 76 LYS HE2 H 0.255 3.829 10.402 1.00 . A A . 76 LYS HE2 1 1 4 7903 1 1 76 LYS HE3 H 1.634 3.650 11.480 1.00 . A A . 76 LYS HE3 1 1 4 7904 1 1 76 LYS HG2 H 0.451 3.508 8.064 1.00 . A A . 76 LYS HG2 1 1 4 7905 1 1 76 LYS HG3 H 1.926 2.871 7.339 1.00 . A A . 76 LYS HG3 1 1 4 7906 1 1 76 LYS HZ1 H 1.185 5.909 9.601 1.00 . A A . 76 LYS HZ1 1 1 4 7907 1 1 76 LYS HZ2 H 2.520 5.737 10.621 1.00 . A A . 76 LYS HZ2 1 1 4 7908 1 1 76 LYS HZ3 H 0.979 5.958 11.276 1.00 . A A . 76 LYS HZ3 1 1 4 7909 1 1 76 LYS N N 1.731 4.231 5.225 1.00 . A A . 76 LYS N 1 1 4 7910 1 1 76 LYS NZ N 1.512 5.511 10.502 1.00 . A A . 76 LYS NZ 1 1 4 7911 1 1 76 LYS O O 2.980 6.877 5.384 1.00 . A A . 76 LYS O 1 1 4 7912 1 1 77 THR C C 0.508 9.996 6.247 1.00 . A A . 77 THR C 1 1 4 7913 1 1 77 THR CA C 1.188 9.010 5.291 1.00 . A A . 77 THR CA 1 1 4 7914 1 1 77 THR CB C 0.703 9.338 3.855 1.00 . A A . 77 THR CB 1 1 4 7915 1 1 77 THR CG2 C 1.165 8.288 2.844 1.00 . A A . 77 THR CG2 1 1 4 7916 1 1 77 THR H H -0.030 7.391 5.939 1.00 . A A . 77 THR H 1 1 4 7917 1 1 77 THR HA H 2.259 9.157 5.339 1.00 . A A . 77 THR HA 1 1 4 7918 1 1 77 THR HB H 1.112 10.300 3.564 1.00 . A A . 77 THR HB 1 1 4 7919 1 1 77 THR HG1 H -1.030 9.562 2.938 1.00 . A A . 77 THR HG1 1 1 4 7920 1 1 77 THR HG21 H 2.244 8.257 2.819 1.00 . A A . 77 THR HG21 1 1 4 7921 1 1 77 THR HG22 H 0.789 8.541 1.862 1.00 . A A . 77 THR HG22 1 1 4 7922 1 1 77 THR HG23 H 0.784 7.320 3.135 1.00 . A A . 77 THR HG23 1 1 4 7923 1 1 77 THR N N 0.886 7.625 5.678 1.00 . A A . 77 THR N 1 1 4 7924 1 1 77 THR O O -0.046 9.608 7.277 1.00 . A A . 77 THR O 1 1 4 7925 1 1 77 THR OG1 O -0.729 9.425 3.842 1.00 . A A . 77 THR OG1 1 1 4 7926 1 1 78 GLU C C -1.664 12.188 6.565 1.00 . A A . 78 GLU C 1 1 4 7927 1 1 78 GLU CA C -0.130 12.326 6.654 1.00 . A A . 78 GLU CA 1 1 4 7928 1 1 78 GLU CB C 0.308 13.697 6.127 1.00 . A A . 78 GLU CB 1 1 4 7929 1 1 78 GLU CD C 0.645 15.174 4.091 1.00 . A A . 78 GLU CD 1 1 4 7930 1 1 78 GLU CG C 0.018 13.904 4.643 1.00 . A A . 78 GLU CG 1 1 4 7931 1 1 78 GLU H H 1.080 11.528 5.106 1.00 . A A . 78 GLU H 1 1 4 7932 1 1 78 GLU HA H 0.168 12.236 7.689 1.00 . A A . 78 GLU HA 1 1 4 7933 1 1 78 GLU HB2 H -0.210 14.465 6.684 1.00 . A A . 78 GLU HB2 1 1 4 7934 1 1 78 GLU HB3 H 1.372 13.808 6.286 1.00 . A A . 78 GLU HB3 1 1 4 7935 1 1 78 GLU HG2 H 0.407 13.059 4.093 1.00 . A A . 78 GLU HG2 1 1 4 7936 1 1 78 GLU HG3 H -1.053 13.958 4.501 1.00 . A A . 78 GLU HG3 1 1 4 7937 1 1 78 GLU N N 0.558 11.275 5.895 1.00 . A A . 78 GLU N 1 1 4 7938 1 1 78 GLU O O -2.398 12.797 7.345 1.00 . A A . 78 GLU O 1 1 4 7939 1 1 78 GLU OE1 O 0.079 16.266 4.300 1.00 . A A . 78 GLU OE1 1 1 4 7940 1 1 78 GLU OE2 O 1.719 15.087 3.461 1.00 . A A . 78 GLU OE2 1 1 4 7941 1 1 79 PHE C C -4.112 10.006 6.275 1.00 . A A . 79 PHE C 1 1 4 7942 1 1 79 PHE CA C -3.584 11.176 5.422 1.00 . A A . 79 PHE CA 1 1 4 7943 1 1 79 PHE CB C -3.890 10.925 3.937 1.00 . A A . 79 PHE CB 1 1 4 7944 1 1 79 PHE CD1 C -2.285 12.223 2.496 1.00 . A A . 79 PHE CD1 1 1 4 7945 1 1 79 PHE CD2 C -4.497 13.072 2.767 1.00 . A A . 79 PHE CD2 1 1 4 7946 1 1 79 PHE CE1 C -1.970 13.298 1.685 1.00 . A A . 79 PHE CE1 1 1 4 7947 1 1 79 PHE CE2 C -4.187 14.147 1.955 1.00 . A A . 79 PHE CE2 1 1 4 7948 1 1 79 PHE CG C -3.551 12.096 3.048 1.00 . A A . 79 PHE CG 1 1 4 7949 1 1 79 PHE CZ C -2.921 14.260 1.415 1.00 . A A . 79 PHE CZ 1 1 4 7950 1 1 79 PHE H H -1.510 10.919 5.024 1.00 . A A . 79 PHE H 1 1 4 7951 1 1 79 PHE HA H -4.090 12.082 5.731 1.00 . A A . 79 PHE HA 1 1 4 7952 1 1 79 PHE HB2 H -3.320 10.072 3.598 1.00 . A A . 79 PHE HB2 1 1 4 7953 1 1 79 PHE HB3 H -4.944 10.714 3.823 1.00 . A A . 79 PHE HB3 1 1 4 7954 1 1 79 PHE HD1 H -1.537 11.473 2.704 1.00 . A A . 79 PHE HD1 1 1 4 7955 1 1 79 PHE HD2 H -5.488 12.987 3.188 1.00 . A A . 79 PHE HD2 1 1 4 7956 1 1 79 PHE HE1 H -0.980 13.384 1.261 1.00 . A A . 79 PHE HE1 1 1 4 7957 1 1 79 PHE HE2 H -4.934 14.901 1.745 1.00 . A A . 79 PHE HE2 1 1 4 7958 1 1 79 PHE HZ H -2.677 15.101 0.781 1.00 . A A . 79 PHE HZ 1 1 4 7959 1 1 79 PHE N N -2.141 11.384 5.614 1.00 . A A . 79 PHE N 1 1 4 7960 1 1 79 PHE O O -5.222 10.072 6.813 1.00 . A A . 79 PHE O 1 1 4 7961 1 1 80 GLY C C -2.852 6.550 6.918 1.00 . A A . 80 GLY C 1 1 4 7962 1 1 80 GLY CA C -3.721 7.777 7.180 1.00 . A A . 80 GLY CA 1 1 4 7963 1 1 80 GLY H H -2.459 8.935 5.928 1.00 . A A . 80 GLY H 1 1 4 7964 1 1 80 GLY HA2 H -3.653 8.031 8.228 1.00 . A A . 80 GLY HA2 1 1 4 7965 1 1 80 GLY HA3 H -4.749 7.529 6.949 1.00 . A A . 80 GLY HA3 1 1 4 7966 1 1 80 GLY N N -3.322 8.939 6.387 1.00 . A A . 80 GLY N 1 1 4 7967 1 1 80 GLY O O -1.736 6.671 6.409 1.00 . A A . 80 GLY O 1 1 4 7968 1 1 81 GLU C C -3.522 3.017 6.459 1.00 . A A . 81 GLU C 1 1 4 7969 1 1 81 GLU CA C -2.626 4.115 7.060 1.00 . A A . 81 GLU CA 1 1 4 7970 1 1 81 GLU CB C -2.002 3.614 8.376 1.00 . A A . 81 GLU CB 1 1 4 7971 1 1 81 GLU CD C -3.519 4.633 10.153 1.00 . A A . 81 GLU CD 1 1 4 7972 1 1 81 GLU CG C -3.002 3.356 9.505 1.00 . A A . 81 GLU CG 1 1 4 7973 1 1 81 GLU H H -4.240 5.343 7.703 1.00 . A A . 81 GLU H 1 1 4 7974 1 1 81 GLU HA H -1.827 4.320 6.360 1.00 . A A . 81 GLU HA 1 1 4 7975 1 1 81 GLU HB2 H -1.475 2.692 8.179 1.00 . A A . 81 GLU HB2 1 1 4 7976 1 1 81 GLU HB3 H -1.287 4.351 8.721 1.00 . A A . 81 GLU HB3 1 1 4 7977 1 1 81 GLU HG2 H -3.843 2.809 9.102 1.00 . A A . 81 GLU HG2 1 1 4 7978 1 1 81 GLU HG3 H -2.519 2.753 10.264 1.00 . A A . 81 GLU HG3 1 1 4 7979 1 1 81 GLU N N -3.356 5.371 7.275 1.00 . A A . 81 GLU N 1 1 4 7980 1 1 81 GLU O O -4.731 2.979 6.693 1.00 . A A . 81 GLU O 1 1 4 7981 1 1 81 GLU OE1 O -2.821 5.179 11.036 1.00 . A A . 81 GLU OE1 1 1 4 7982 1 1 81 GLU OE2 O -4.624 5.091 9.791 1.00 . A A . 81 GLU OE2 1 1 4 7983 1 1 82 VAL C C -2.711 -0.236 4.932 1.00 . A A . 82 VAL C 1 1 4 7984 1 1 82 VAL CA C -3.630 0.996 5.063 1.00 . A A . 82 VAL CA 1 1 4 7985 1 1 82 VAL CB C -4.182 1.387 3.664 1.00 . A A . 82 VAL CB 1 1 4 7986 1 1 82 VAL CG1 C -3.047 1.659 2.676 1.00 . A A . 82 VAL CG1 1 1 4 7987 1 1 82 VAL CG2 C -5.145 0.326 3.124 1.00 . A A . 82 VAL CG2 1 1 4 7988 1 1 82 VAL H H -1.955 2.236 5.494 1.00 . A A . 82 VAL H 1 1 4 7989 1 1 82 VAL HA H -4.466 0.744 5.704 1.00 . A A . 82 VAL HA 1 1 4 7990 1 1 82 VAL HB H -4.738 2.308 3.780 1.00 . A A . 82 VAL HB 1 1 4 7991 1 1 82 VAL HG11 H -3.460 1.928 1.715 1.00 . A A . 82 VAL HG11 1 1 4 7992 1 1 82 VAL HG12 H -2.440 0.771 2.569 1.00 . A A . 82 VAL HG12 1 1 4 7993 1 1 82 VAL HG13 H -2.432 2.470 3.043 1.00 . A A . 82 VAL HG13 1 1 4 7994 1 1 82 VAL HG21 H -5.503 0.629 2.148 1.00 . A A . 82 VAL HG21 1 1 4 7995 1 1 82 VAL HG22 H -5.988 0.225 3.796 1.00 . A A . 82 VAL HG22 1 1 4 7996 1 1 82 VAL HG23 H -4.634 -0.622 3.042 1.00 . A A . 82 VAL HG23 1 1 4 7997 1 1 82 VAL N N -2.913 2.124 5.677 1.00 . A A . 82 VAL N 1 1 4 7998 1 1 82 VAL O O -1.504 -0.096 4.747 1.00 . A A . 82 VAL O 1 1 4 7999 1 1 83 VAL C C -2.882 -3.445 3.632 1.00 . A A . 83 VAL C 1 1 4 8000 1 1 83 VAL CA C -2.503 -2.685 4.922 1.00 . A A . 83 VAL CA 1 1 4 8001 1 1 83 VAL CB C -2.720 -3.608 6.155 1.00 . A A . 83 VAL CB 1 1 4 8002 1 1 83 VAL CG1 C -1.795 -4.826 6.110 1.00 . A A . 83 VAL CG1 1 1 4 8003 1 1 83 VAL CG2 C -2.526 -2.835 7.461 1.00 . A A . 83 VAL CG2 1 1 4 8004 1 1 83 VAL H H -4.242 -1.494 5.220 1.00 . A A . 83 VAL H 1 1 4 8005 1 1 83 VAL HA H -1.452 -2.422 4.876 1.00 . A A . 83 VAL HA 1 1 4 8006 1 1 83 VAL HB H -3.742 -3.966 6.128 1.00 . A A . 83 VAL HB 1 1 4 8007 1 1 83 VAL HG11 H -2.015 -5.416 5.232 1.00 . A A . 83 VAL HG11 1 1 4 8008 1 1 83 VAL HG12 H -1.951 -5.430 6.996 1.00 . A A . 83 VAL HG12 1 1 4 8009 1 1 83 VAL HG13 H -0.765 -4.500 6.078 1.00 . A A . 83 VAL HG13 1 1 4 8010 1 1 83 VAL HG21 H -2.678 -3.502 8.301 1.00 . A A . 83 VAL HG21 1 1 4 8011 1 1 83 VAL HG22 H -3.241 -2.027 7.513 1.00 . A A . 83 VAL HG22 1 1 4 8012 1 1 83 VAL HG23 H -1.524 -2.432 7.500 1.00 . A A . 83 VAL HG23 1 1 4 8013 1 1 83 VAL N N -3.280 -1.437 5.048 1.00 . A A . 83 VAL N 1 1 4 8014 1 1 83 VAL O O -4.037 -3.837 3.454 1.00 . A A . 83 VAL O 1 1 4 8015 1 1 84 VAL C C -1.142 -5.435 1.166 1.00 . A A . 84 VAL C 1 1 4 8016 1 1 84 VAL CA C -2.145 -4.290 1.434 1.00 . A A . 84 VAL CA 1 1 4 8017 1 1 84 VAL CB C -2.052 -3.259 0.274 1.00 . A A . 84 VAL CB 1 1 4 8018 1 1 84 VAL CG1 C -3.105 -2.158 0.423 1.00 . A A . 84 VAL CG1 1 1 4 8019 1 1 84 VAL CG2 C -0.647 -2.658 0.203 1.00 . A A . 84 VAL CG2 1 1 4 8020 1 1 84 VAL H H -0.997 -3.356 2.965 1.00 . A A . 84 VAL H 1 1 4 8021 1 1 84 VAL HA H -3.147 -4.702 1.440 1.00 . A A . 84 VAL HA 1 1 4 8022 1 1 84 VAL HB H -2.243 -3.778 -0.656 1.00 . A A . 84 VAL HB 1 1 4 8023 1 1 84 VAL HG11 H -4.092 -2.600 0.433 1.00 . A A . 84 VAL HG11 1 1 4 8024 1 1 84 VAL HG12 H -3.033 -1.469 -0.408 1.00 . A A . 84 VAL HG12 1 1 4 8025 1 1 84 VAL HG13 H -2.942 -1.622 1.347 1.00 . A A . 84 VAL HG13 1 1 4 8026 1 1 84 VAL HG21 H -0.412 -2.173 1.140 1.00 . A A . 84 VAL HG21 1 1 4 8027 1 1 84 VAL HG22 H -0.603 -1.933 -0.598 1.00 . A A . 84 VAL HG22 1 1 4 8028 1 1 84 VAL HG23 H 0.072 -3.443 0.014 1.00 . A A . 84 VAL HG23 1 1 4 8029 1 1 84 VAL N N -1.907 -3.643 2.740 1.00 . A A . 84 VAL N 1 1 4 8030 1 1 84 VAL O O -0.208 -5.650 1.941 1.00 . A A . 84 VAL O 1 1 4 8031 1 1 85 PHE C C 0.884 -6.685 -0.926 1.00 . A A . 85 PHE C 1 1 4 8032 1 1 85 PHE CA C -0.419 -7.247 -0.330 1.00 . A A . 85 PHE CA 1 1 4 8033 1 1 85 PHE CB C -1.080 -8.191 -1.348 1.00 . A A . 85 PHE CB 1 1 4 8034 1 1 85 PHE CD1 C -1.946 -10.121 0.017 1.00 . A A . 85 PHE CD1 1 1 4 8035 1 1 85 PHE CD2 C -3.533 -8.702 -1.064 1.00 . A A . 85 PHE CD2 1 1 4 8036 1 1 85 PHE CE1 C -2.977 -10.889 0.528 1.00 . A A . 85 PHE CE1 1 1 4 8037 1 1 85 PHE CE2 C -4.567 -9.467 -0.556 1.00 . A A . 85 PHE CE2 1 1 4 8038 1 1 85 PHE CG C -2.211 -9.018 -0.784 1.00 . A A . 85 PHE CG 1 1 4 8039 1 1 85 PHE CZ C -4.289 -10.562 0.239 1.00 . A A . 85 PHE CZ 1 1 4 8040 1 1 85 PHE H H -2.125 -5.979 -0.500 1.00 . A A . 85 PHE H 1 1 4 8041 1 1 85 PHE HA H -0.173 -7.810 0.561 1.00 . A A . 85 PHE HA 1 1 4 8042 1 1 85 PHE HB2 H -1.472 -7.606 -2.167 1.00 . A A . 85 PHE HB2 1 1 4 8043 1 1 85 PHE HB3 H -0.333 -8.873 -1.732 1.00 . A A . 85 PHE HB3 1 1 4 8044 1 1 85 PHE HD1 H -0.922 -10.379 0.245 1.00 . A A . 85 PHE HD1 1 1 4 8045 1 1 85 PHE HD2 H -3.753 -7.847 -1.686 1.00 . A A . 85 PHE HD2 1 1 4 8046 1 1 85 PHE HE1 H -2.758 -11.746 1.149 1.00 . A A . 85 PHE HE1 1 1 4 8047 1 1 85 PHE HE2 H -5.592 -9.208 -0.783 1.00 . A A . 85 PHE HE2 1 1 4 8048 1 1 85 PHE HZ H -5.097 -11.162 0.636 1.00 . A A . 85 PHE HZ 1 1 4 8049 1 1 85 PHE N N -1.342 -6.167 0.063 1.00 . A A . 85 PHE N 1 1 4 8050 1 1 85 PHE O O 0.873 -5.680 -1.643 1.00 . A A . 85 PHE O 1 1 4 8051 1 1 86 ALA C C 3.726 -7.603 -2.426 1.00 . A A . 86 ALA C 1 1 4 8052 1 1 86 ALA CA C 3.320 -6.903 -1.118 1.00 . A A . 86 ALA CA 1 1 4 8053 1 1 86 ALA CB C 4.375 -7.147 -0.045 1.00 . A A . 86 ALA CB 1 1 4 8054 1 1 86 ALA H H 1.951 -8.153 -0.078 1.00 . A A . 86 ALA H 1 1 4 8055 1 1 86 ALA HA H 3.269 -5.836 -1.296 1.00 . A A . 86 ALA HA 1 1 4 8056 1 1 86 ALA HB1 H 4.049 -6.709 0.888 1.00 . A A . 86 ALA HB1 1 1 4 8057 1 1 86 ALA HB2 H 5.309 -6.694 -0.346 1.00 . A A . 86 ALA HB2 1 1 4 8058 1 1 86 ALA HB3 H 4.518 -8.211 0.088 1.00 . A A . 86 ALA HB3 1 1 4 8059 1 1 86 ALA N N 2.005 -7.346 -0.636 1.00 . A A . 86 ALA N 1 1 4 8060 1 1 86 ALA O O 3.806 -8.833 -2.488 1.00 . A A . 86 ALA O 1 1 4 8061 1 1 87 LYS C C 5.741 -6.591 -5.195 1.00 . A A . 87 LYS C 1 1 4 8062 1 1 87 LYS CA C 4.491 -7.342 -4.745 1.00 . A A . 87 LYS CA 1 1 4 8063 1 1 87 LYS CB C 3.420 -7.275 -5.847 1.00 . A A . 87 LYS CB 1 1 4 8064 1 1 87 LYS CD C 1.245 -8.160 -6.742 1.00 . A A . 87 LYS CD 1 1 4 8065 1 1 87 LYS CE C -0.106 -8.741 -6.373 1.00 . A A . 87 LYS CE 1 1 4 8066 1 1 87 LYS CG C 2.139 -8.023 -5.516 1.00 . A A . 87 LYS CG 1 1 4 8067 1 1 87 LYS H H 3.835 -5.845 -3.386 1.00 . A A . 87 LYS H 1 1 4 8068 1 1 87 LYS HA H 4.773 -8.374 -4.590 1.00 . A A . 87 LYS HA 1 1 4 8069 1 1 87 LYS HB2 H 3.162 -6.242 -6.026 1.00 . A A . 87 LYS HB2 1 1 4 8070 1 1 87 LYS HB3 H 3.827 -7.695 -6.756 1.00 . A A . 87 LYS HB3 1 1 4 8071 1 1 87 LYS HD2 H 1.099 -7.184 -7.185 1.00 . A A . 87 LYS HD2 1 1 4 8072 1 1 87 LYS HD3 H 1.726 -8.813 -7.457 1.00 . A A . 87 LYS HD3 1 1 4 8073 1 1 87 LYS HE2 H 0.049 -9.631 -5.790 1.00 . A A . 87 LYS HE2 1 1 4 8074 1 1 87 LYS HE3 H -0.638 -8.016 -5.777 1.00 . A A . 87 LYS HE3 1 1 4 8075 1 1 87 LYS HG2 H 2.391 -9.010 -5.155 1.00 . A A . 87 LYS HG2 1 1 4 8076 1 1 87 LYS HG3 H 1.605 -7.480 -4.748 1.00 . A A . 87 LYS HG3 1 1 4 8077 1 1 87 LYS HZ1 H -0.469 -9.833 -8.117 1.00 . A A . 87 LYS HZ1 1 1 4 8078 1 1 87 LYS HZ2 H -1.031 -8.242 -8.179 1.00 . A A . 87 LYS HZ2 1 1 4 8079 1 1 87 LYS HZ3 H -1.870 -9.398 -7.273 1.00 . A A . 87 LYS HZ3 1 1 4 8080 1 1 87 LYS N N 3.986 -6.812 -3.471 1.00 . A A . 87 LYS N 1 1 4 8081 1 1 87 LYS NZ N -0.925 -9.076 -7.569 1.00 . A A . 87 LYS NZ 1 1 4 8082 1 1 87 LYS O O 5.850 -5.375 -5.033 1.00 . A A . 87 LYS O 1 1 4 8083 1 1 88 LYS C C 7.769 -6.089 -7.577 1.00 . A A . 88 LYS C 1 1 4 8084 1 1 88 LYS CA C 7.943 -6.758 -6.204 1.00 . A A . 88 LYS CA 1 1 4 8085 1 1 88 LYS CB C 9.015 -7.847 -6.261 1.00 . A A . 88 LYS CB 1 1 4 8086 1 1 88 LYS CD C 11.478 -8.381 -6.360 1.00 . A A . 88 LYS CD 1 1 4 8087 1 1 88 LYS CE C 11.440 -9.336 -5.172 1.00 . A A . 88 LYS CE 1 1 4 8088 1 1 88 LYS CG C 10.420 -7.288 -6.257 1.00 . A A . 88 LYS CG 1 1 4 8089 1 1 88 LYS H H 6.541 -8.294 -5.858 1.00 . A A . 88 LYS H 1 1 4 8090 1 1 88 LYS HA H 8.244 -6.007 -5.483 1.00 . A A . 88 LYS HA 1 1 4 8091 1 1 88 LYS HB2 H 8.903 -8.496 -5.402 1.00 . A A . 88 LYS HB2 1 1 4 8092 1 1 88 LYS HB3 H 8.881 -8.431 -7.162 1.00 . A A . 88 LYS HB3 1 1 4 8093 1 1 88 LYS HD2 H 11.315 -8.945 -7.266 1.00 . A A . 88 LYS HD2 1 1 4 8094 1 1 88 LYS HD3 H 12.455 -7.916 -6.402 1.00 . A A . 88 LYS HD3 1 1 4 8095 1 1 88 LYS HE2 H 11.620 -8.776 -4.265 1.00 . A A . 88 LYS HE2 1 1 4 8096 1 1 88 LYS HE3 H 10.463 -9.794 -5.124 1.00 . A A . 88 LYS HE3 1 1 4 8097 1 1 88 LYS HG2 H 10.523 -6.615 -7.093 1.00 . A A . 88 LYS HG2 1 1 4 8098 1 1 88 LYS HG3 H 10.560 -6.742 -5.335 1.00 . A A . 88 LYS HG3 1 1 4 8099 1 1 88 LYS HZ1 H 12.235 -11.037 -6.088 1.00 . A A . 88 LYS HZ1 1 1 4 8100 1 1 88 LYS HZ2 H 12.504 -10.970 -4.423 1.00 . A A . 88 LYS HZ2 1 1 4 8101 1 1 88 LYS HZ3 H 13.403 -9.985 -5.467 1.00 . A A . 88 LYS HZ3 1 1 4 8102 1 1 88 LYS N N 6.688 -7.332 -5.750 1.00 . A A . 88 LYS N 1 1 4 8103 1 1 88 LYS NZ N 12.467 -10.405 -5.295 1.00 . A A . 88 LYS NZ 1 1 4 8104 1 1 88 LYS O O 7.688 -6.764 -8.604 1.00 . A A . 88 LYS O 1 1 4 8105 1 1 89 GLY C C 8.609 -3.434 -9.516 1.00 . A A . 89 GLY C 1 1 4 8106 1 1 89 GLY CA C 7.396 -4.023 -8.807 1.00 . A A . 89 GLY CA 1 1 4 8107 1 1 89 GLY H H 7.893 -4.269 -6.757 1.00 . A A . 89 GLY H 1 1 4 8108 1 1 89 GLY HA2 H 6.890 -4.687 -9.495 1.00 . A A . 89 GLY HA2 1 1 4 8109 1 1 89 GLY HA3 H 6.721 -3.218 -8.554 1.00 . A A . 89 GLY HA3 1 1 4 8110 1 1 89 GLY N N 7.712 -4.758 -7.587 1.00 . A A . 89 GLY N 1 1 4 8111 1 1 89 GLY O O 9.752 -3.816 -9.255 1.00 . A A . 89 GLY O 1 1 4 8112 1 1 90 ASP C C 9.613 -0.410 -10.879 1.00 . A A . 90 ASP C 1 1 4 8113 1 1 90 ASP CA C 9.388 -1.886 -11.256 1.00 . A A . 90 ASP CA 1 1 4 8114 1 1 90 ASP CB C 8.975 -2.013 -12.726 1.00 . A A . 90 ASP CB 1 1 4 8115 1 1 90 ASP CG C 8.613 -3.444 -13.087 1.00 . A A . 90 ASP CG 1 1 4 8116 1 1 90 ASP H H 7.417 -2.208 -10.545 1.00 . A A . 90 ASP H 1 1 4 8117 1 1 90 ASP HA H 10.310 -2.427 -11.099 1.00 . A A . 90 ASP HA 1 1 4 8118 1 1 90 ASP HB2 H 8.117 -1.382 -12.913 1.00 . A A . 90 ASP HB2 1 1 4 8119 1 1 90 ASP HB3 H 9.796 -1.694 -13.354 1.00 . A A . 90 ASP HB3 1 1 4 8120 1 1 90 ASP N N 8.347 -2.496 -10.422 1.00 . A A . 90 ASP N 1 1 4 8121 1 1 90 ASP O O 9.961 0.423 -11.722 1.00 . A A . 90 ASP O 1 1 4 8122 1 1 90 ASP OD1 O 9.516 -4.213 -13.478 1.00 . A A . 90 ASP OD1 1 1 4 8123 1 1 90 ASP OD2 O 7.427 -3.813 -12.958 1.00 . A A . 90 ASP OD2 1 1 4 8124 1 1 91 VAL C C 11.030 1.513 -8.575 1.00 . A A . 91 VAL C 1 1 4 8125 1 1 91 VAL CA C 9.598 1.263 -9.088 1.00 . A A . 91 VAL CA 1 1 4 8126 1 1 91 VAL CB C 8.589 1.535 -7.943 1.00 . A A . 91 VAL CB 1 1 4 8127 1 1 91 VAL CG1 C 7.155 1.514 -8.467 1.00 . A A . 91 VAL CG1 1 1 4 8128 1 1 91 VAL CG2 C 8.765 0.516 -6.817 1.00 . A A . 91 VAL CG2 1 1 4 8129 1 1 91 VAL H H 9.188 -0.817 -8.979 1.00 . A A . 91 VAL H 1 1 4 8130 1 1 91 VAL HA H 9.390 1.953 -9.895 1.00 . A A . 91 VAL HA 1 1 4 8131 1 1 91 VAL HB H 8.786 2.520 -7.541 1.00 . A A . 91 VAL HB 1 1 4 8132 1 1 91 VAL HG11 H 6.936 0.543 -8.889 1.00 . A A . 91 VAL HG11 1 1 4 8133 1 1 91 VAL HG12 H 7.038 2.271 -9.230 1.00 . A A . 91 VAL HG12 1 1 4 8134 1 1 91 VAL HG13 H 6.470 1.715 -7.655 1.00 . A A . 91 VAL HG13 1 1 4 8135 1 1 91 VAL HG21 H 8.595 -0.482 -7.201 1.00 . A A . 91 VAL HG21 1 1 4 8136 1 1 91 VAL HG22 H 8.057 0.722 -6.028 1.00 . A A . 91 VAL HG22 1 1 4 8137 1 1 91 VAL HG23 H 9.770 0.581 -6.423 1.00 . A A . 91 VAL HG23 1 1 4 8138 1 1 91 VAL N N 9.433 -0.103 -9.602 1.00 . A A . 91 VAL N 1 1 4 8139 1 1 91 VAL O O 11.762 0.568 -8.274 1.00 . A A . 91 VAL O 1 1 4 8140 1 1 92 PRO C C 12.799 3.020 -6.375 1.00 . A A . 92 PRO C 1 1 4 8141 1 1 92 PRO CA C 12.773 3.141 -7.912 1.00 . A A . 92 PRO CA 1 1 4 8142 1 1 92 PRO CB C 12.968 4.597 -8.348 1.00 . A A . 92 PRO CB 1 1 4 8143 1 1 92 PRO CD C 10.735 3.985 -8.974 1.00 . A A . 92 PRO CD 1 1 4 8144 1 1 92 PRO CG C 11.583 5.135 -8.490 1.00 . A A . 92 PRO CG 1 1 4 8145 1 1 92 PRO HA H 13.563 2.529 -8.329 1.00 . A A . 92 PRO HA 1 1 4 8146 1 1 92 PRO HB2 H 13.530 5.135 -7.596 1.00 . A A . 92 PRO HB2 1 1 4 8147 1 1 92 PRO HB3 H 13.500 4.627 -9.290 1.00 . A A . 92 PRO HB3 1 1 4 8148 1 1 92 PRO HD2 H 9.746 4.036 -8.541 1.00 . A A . 92 PRO HD2 1 1 4 8149 1 1 92 PRO HD3 H 10.674 3.988 -10.054 1.00 . A A . 92 PRO HD3 1 1 4 8150 1 1 92 PRO HG2 H 11.227 5.488 -7.532 1.00 . A A . 92 PRO HG2 1 1 4 8151 1 1 92 PRO HG3 H 11.572 5.940 -9.212 1.00 . A A . 92 PRO HG3 1 1 4 8152 1 1 92 PRO N N 11.464 2.790 -8.492 1.00 . A A . 92 PRO N 1 1 4 8153 1 1 92 PRO O O 11.751 2.972 -5.727 1.00 . A A . 92 PRO O 1 1 4 8154 1 1 93 LYS C C 13.567 4.021 -3.578 1.00 . A A . 93 LYS C 1 1 4 8155 1 1 93 LYS CA C 14.163 2.823 -4.344 1.00 . A A . 93 LYS CA 1 1 4 8156 1 1 93 LYS CB C 15.650 2.652 -3.997 1.00 . A A . 93 LYS CB 1 1 4 8157 1 1 93 LYS CD C 17.373 1.904 -2.300 1.00 . A A . 93 LYS CD 1 1 4 8158 1 1 93 LYS CE C 17.561 1.185 -0.970 1.00 . A A . 93 LYS CE 1 1 4 8159 1 1 93 LYS CG C 15.901 2.222 -2.555 1.00 . A A . 93 LYS CG 1 1 4 8160 1 1 93 LYS H H 14.800 3.045 -6.360 1.00 . A A . 93 LYS H 1 1 4 8161 1 1 93 LYS HA H 13.633 1.928 -4.050 1.00 . A A . 93 LYS HA 1 1 4 8162 1 1 93 LYS HB2 H 16.075 1.905 -4.653 1.00 . A A . 93 LYS HB2 1 1 4 8163 1 1 93 LYS HB3 H 16.159 3.592 -4.165 1.00 . A A . 93 LYS HB3 1 1 4 8164 1 1 93 LYS HD2 H 17.741 1.270 -3.096 1.00 . A A . 93 LYS HD2 1 1 4 8165 1 1 93 LYS HD3 H 17.935 2.826 -2.285 1.00 . A A . 93 LYS HD3 1 1 4 8166 1 1 93 LYS HE2 H 17.252 1.842 -0.171 1.00 . A A . 93 LYS HE2 1 1 4 8167 1 1 93 LYS HE3 H 16.941 0.297 -0.965 1.00 . A A . 93 LYS HE3 1 1 4 8168 1 1 93 LYS HG2 H 15.599 3.022 -1.894 1.00 . A A . 93 LYS HG2 1 1 4 8169 1 1 93 LYS HG3 H 15.310 1.340 -2.345 1.00 . A A . 93 LYS HG3 1 1 4 8170 1 1 93 LYS HZ1 H 19.579 1.627 -0.661 1.00 . A A . 93 LYS HZ1 1 1 4 8171 1 1 93 LYS HZ2 H 19.314 0.199 -1.531 1.00 . A A . 93 LYS HZ2 1 1 4 8172 1 1 93 LYS HZ3 H 19.052 0.231 0.138 1.00 . A A . 93 LYS HZ3 1 1 4 8173 1 1 93 LYS N N 14.001 2.976 -5.798 1.00 . A A . 93 LYS N 1 1 4 8174 1 1 93 LYS NZ N 18.974 0.784 -0.740 1.00 . A A . 93 LYS NZ 1 1 4 8175 1 1 93 LYS O O 13.655 5.169 -4.031 1.00 . A A . 93 LYS O 1 1 4 8176 1 1 94 GLY C C 11.021 5.309 -2.360 1.00 . A A . 94 GLY C 1 1 4 8177 1 1 94 GLY CA C 12.283 4.801 -1.663 1.00 . A A . 94 GLY CA 1 1 4 8178 1 1 94 GLY H H 12.998 2.832 -2.055 1.00 . A A . 94 GLY H 1 1 4 8179 1 1 94 GLY HA2 H 12.011 4.410 -0.693 1.00 . A A . 94 GLY HA2 1 1 4 8180 1 1 94 GLY HA3 H 12.962 5.630 -1.524 1.00 . A A . 94 GLY HA3 1 1 4 8181 1 1 94 GLY N N 12.967 3.751 -2.416 1.00 . A A . 94 GLY N 1 1 4 8182 1 1 94 GLY O O 10.624 6.469 -2.190 1.00 . A A . 94 GLY O 1 1 4 8183 1 1 95 MET C C 8.337 3.563 -4.186 1.00 . A A . 95 MET C 1 1 4 8184 1 1 95 MET CA C 9.194 4.809 -3.905 1.00 . A A . 95 MET CA 1 1 4 8185 1 1 95 MET CB C 9.645 5.467 -5.213 1.00 . A A . 95 MET CB 1 1 4 8186 1 1 95 MET CE C 7.732 7.954 -7.953 1.00 . A A . 95 MET CE 1 1 4 8187 1 1 95 MET CG C 8.545 6.163 -5.987 1.00 . A A . 95 MET CG 1 1 4 8188 1 1 95 MET H H 10.738 3.537 -3.237 1.00 . A A . 95 MET H 1 1 4 8189 1 1 95 MET HA H 8.617 5.519 -3.326 1.00 . A A . 95 MET HA 1 1 4 8190 1 1 95 MET HB2 H 10.407 6.200 -4.987 1.00 . A A . 95 MET HB2 1 1 4 8191 1 1 95 MET HB3 H 10.077 4.707 -5.850 1.00 . A A . 95 MET HB3 1 1 4 8192 1 1 95 MET HE1 H 7.304 8.513 -7.133 1.00 . A A . 95 MET HE1 1 1 4 8193 1 1 95 MET HE2 H 7.013 7.236 -8.314 1.00 . A A . 95 MET HE2 1 1 4 8194 1 1 95 MET HE3 H 7.997 8.633 -8.751 1.00 . A A . 95 MET HE3 1 1 4 8195 1 1 95 MET HG2 H 7.856 5.417 -6.352 1.00 . A A . 95 MET HG2 1 1 4 8196 1 1 95 MET HG3 H 8.029 6.839 -5.323 1.00 . A A . 95 MET HG3 1 1 4 8197 1 1 95 MET N N 10.384 4.444 -3.144 1.00 . A A . 95 MET N 1 1 4 8198 1 1 95 MET O O 8.868 2.507 -4.522 1.00 . A A . 95 MET O 1 1 4 8199 1 1 95 MET SD S 9.197 7.097 -7.388 1.00 . A A . 95 MET SD 1 1 4 8200 1 1 96 ILE C C 4.878 2.914 -5.081 1.00 . A A . 96 ILE C 1 1 4 8201 1 1 96 ILE CA C 6.114 2.530 -4.248 1.00 . A A . 96 ILE CA 1 1 4 8202 1 1 96 ILE CB C 5.646 1.896 -2.906 1.00 . A A . 96 ILE CB 1 1 4 8203 1 1 96 ILE CD1 C 4.264 2.320 -0.791 1.00 . A A . 96 ILE CD1 1 1 4 8204 1 1 96 ILE CG1 C 4.837 2.904 -2.069 1.00 . A A . 96 ILE CG1 1 1 4 8205 1 1 96 ILE CG2 C 6.842 1.373 -2.108 1.00 . A A . 96 ILE CG2 1 1 4 8206 1 1 96 ILE H H 6.632 4.543 -3.781 1.00 . A A . 96 ILE H 1 1 4 8207 1 1 96 ILE HA H 6.669 1.777 -4.794 1.00 . A A . 96 ILE HA 1 1 4 8208 1 1 96 ILE HB H 5.014 1.050 -3.142 1.00 . A A . 96 ILE HB 1 1 4 8209 1 1 96 ILE HD11 H 3.711 3.082 -0.264 1.00 . A A . 96 ILE HD11 1 1 4 8210 1 1 96 ILE HD12 H 5.068 1.961 -0.164 1.00 . A A . 96 ILE HD12 1 1 4 8211 1 1 96 ILE HD13 H 3.604 1.499 -1.032 1.00 . A A . 96 ILE HD13 1 1 4 8212 1 1 96 ILE HG12 H 5.476 3.732 -1.796 1.00 . A A . 96 ILE HG12 1 1 4 8213 1 1 96 ILE HG13 H 4.012 3.275 -2.662 1.00 . A A . 96 ILE HG13 1 1 4 8214 1 1 96 ILE HG21 H 7.516 2.189 -1.890 1.00 . A A . 96 ILE HG21 1 1 4 8215 1 1 96 ILE HG22 H 7.360 0.622 -2.685 1.00 . A A . 96 ILE HG22 1 1 4 8216 1 1 96 ILE HG23 H 6.496 0.937 -1.181 1.00 . A A . 96 ILE HG23 1 1 4 8217 1 1 96 ILE N N 7.014 3.675 -4.033 1.00 . A A . 96 ILE N 1 1 4 8218 1 1 96 ILE O O 4.341 4.017 -4.961 1.00 . A A . 96 ILE O 1 1 4 8219 1 1 97 PHE C C 2.035 1.452 -6.283 1.00 . A A . 97 PHE C 1 1 4 8220 1 1 97 PHE CA C 3.268 2.216 -6.785 1.00 . A A . 97 PHE CA 1 1 4 8221 1 1 97 PHE CB C 3.595 1.785 -8.225 1.00 . A A . 97 PHE CB 1 1 4 8222 1 1 97 PHE CD1 C 2.252 3.123 -9.883 1.00 . A A . 97 PHE CD1 1 1 4 8223 1 1 97 PHE CD2 C 1.547 0.893 -9.398 1.00 . A A . 97 PHE CD2 1 1 4 8224 1 1 97 PHE CE1 C 1.200 3.264 -10.765 1.00 . A A . 97 PHE CE1 1 1 4 8225 1 1 97 PHE CE2 C 0.493 1.031 -10.278 1.00 . A A . 97 PHE CE2 1 1 4 8226 1 1 97 PHE CG C 2.443 1.937 -9.189 1.00 . A A . 97 PHE CG 1 1 4 8227 1 1 97 PHE CZ C 0.319 2.217 -10.963 1.00 . A A . 97 PHE CZ 1 1 4 8228 1 1 97 PHE H H 4.889 1.119 -5.959 1.00 . A A . 97 PHE H 1 1 4 8229 1 1 97 PHE HA H 3.050 3.277 -6.781 1.00 . A A . 97 PHE HA 1 1 4 8230 1 1 97 PHE HB2 H 4.415 2.386 -8.592 1.00 . A A . 97 PHE HB2 1 1 4 8231 1 1 97 PHE HB3 H 3.894 0.746 -8.221 1.00 . A A . 97 PHE HB3 1 1 4 8232 1 1 97 PHE HD1 H 2.940 3.942 -9.729 1.00 . A A . 97 PHE HD1 1 1 4 8233 1 1 97 PHE HD2 H 1.683 -0.037 -8.863 1.00 . A A . 97 PHE HD2 1 1 4 8234 1 1 97 PHE HE1 H 1.067 4.192 -11.302 1.00 . A A . 97 PHE HE1 1 1 4 8235 1 1 97 PHE HE2 H -0.196 0.212 -10.431 1.00 . A A . 97 PHE HE2 1 1 4 8236 1 1 97 PHE HZ H -0.505 2.328 -11.654 1.00 . A A . 97 PHE HZ 1 1 4 8237 1 1 97 PHE N N 4.429 1.986 -5.920 1.00 . A A . 97 PHE N 1 1 4 8238 1 1 97 PHE O O 2.074 0.233 -6.113 1.00 . A A . 97 PHE O 1 1 4 8239 1 1 98 ILE C C -1.422 1.927 -6.707 1.00 . A A . 98 ILE C 1 1 4 8240 1 1 98 ILE CA C -0.335 1.554 -5.685 1.00 . A A . 98 ILE CA 1 1 4 8241 1 1 98 ILE CB C -0.792 1.980 -4.261 1.00 . A A . 98 ILE CB 1 1 4 8242 1 1 98 ILE CD1 C -0.136 1.868 -1.785 1.00 . A A . 98 ILE CD1 1 1 4 8243 1 1 98 ILE CG1 C 0.248 1.542 -3.214 1.00 . A A . 98 ILE CG1 1 1 4 8244 1 1 98 ILE CG2 C -2.173 1.405 -3.928 1.00 . A A . 98 ILE CG2 1 1 4 8245 1 1 98 ILE H H 0.993 3.151 -6.113 1.00 . A A . 98 ILE H 1 1 4 8246 1 1 98 ILE HA H -0.203 0.479 -5.693 1.00 . A A . 98 ILE HA 1 1 4 8247 1 1 98 ILE HB H -0.870 3.059 -4.245 1.00 . A A . 98 ILE HB 1 1 4 8248 1 1 98 ILE HD11 H 0.673 1.592 -1.125 1.00 . A A . 98 ILE HD11 1 1 4 8249 1 1 98 ILE HD12 H -1.026 1.318 -1.515 1.00 . A A . 98 ILE HD12 1 1 4 8250 1 1 98 ILE HD13 H -0.327 2.928 -1.696 1.00 . A A . 98 ILE HD13 1 1 4 8251 1 1 98 ILE HG12 H 0.388 0.473 -3.279 1.00 . A A . 98 ILE HG12 1 1 4 8252 1 1 98 ILE HG13 H 1.188 2.034 -3.424 1.00 . A A . 98 ILE HG13 1 1 4 8253 1 1 98 ILE HG21 H -2.136 0.326 -3.975 1.00 . A A . 98 ILE HG21 1 1 4 8254 1 1 98 ILE HG22 H -2.900 1.769 -4.642 1.00 . A A . 98 ILE HG22 1 1 4 8255 1 1 98 ILE HG23 H -2.464 1.712 -2.934 1.00 . A A . 98 ILE HG23 1 1 4 8256 1 1 98 ILE N N 0.943 2.174 -6.048 1.00 . A A . 98 ILE N 1 1 4 8257 1 1 98 ILE O O -1.558 3.092 -7.080 1.00 . A A . 98 ILE O 1 1 4 8258 1 1 99 PRO C C -4.391 2.106 -7.464 1.00 . A A . 99 PRO C 1 1 4 8259 1 1 99 PRO CA C -3.314 1.219 -8.119 1.00 . A A . 99 PRO CA 1 1 4 8260 1 1 99 PRO CB C -3.866 -0.180 -8.436 1.00 . A A . 99 PRO CB 1 1 4 8261 1 1 99 PRO CD C -2.008 -0.498 -6.976 1.00 . A A . 99 PRO CD 1 1 4 8262 1 1 99 PRO CG C -2.741 -1.113 -8.133 1.00 . A A . 99 PRO CG 1 1 4 8263 1 1 99 PRO HA H -2.973 1.689 -9.031 1.00 . A A . 99 PRO HA 1 1 4 8264 1 1 99 PRO HB2 H -4.725 -0.386 -7.811 1.00 . A A . 99 PRO HB2 1 1 4 8265 1 1 99 PRO HB3 H -4.152 -0.234 -9.477 1.00 . A A . 99 PRO HB3 1 1 4 8266 1 1 99 PRO HD2 H -2.456 -0.796 -6.039 1.00 . A A . 99 PRO HD2 1 1 4 8267 1 1 99 PRO HD3 H -0.962 -0.768 -7.001 1.00 . A A . 99 PRO HD3 1 1 4 8268 1 1 99 PRO HG2 H -3.128 -2.085 -7.861 1.00 . A A . 99 PRO HG2 1 1 4 8269 1 1 99 PRO HG3 H -2.089 -1.194 -8.992 1.00 . A A . 99 PRO HG3 1 1 4 8270 1 1 99 PRO N N -2.187 0.945 -7.214 1.00 . A A . 99 PRO N 1 1 4 8271 1 1 99 PRO O O -4.722 1.935 -6.290 1.00 . A A . 99 PRO O 1 1 4 8272 1 1 100 MET C C -7.152 3.253 -7.166 1.00 . A A . 100 MET C 1 1 4 8273 1 1 100 MET CA C -5.931 4.003 -7.731 1.00 . A A . 100 MET CA 1 1 4 8274 1 1 100 MET CB C -6.371 4.950 -8.867 1.00 . A A . 100 MET CB 1 1 4 8275 1 1 100 MET CE C -7.338 6.382 -5.659 1.00 . A A . 100 MET CE 1 1 4 8276 1 1 100 MET CG C -6.961 6.287 -8.413 1.00 . A A . 100 MET CG 1 1 4 8277 1 1 100 MET H H -4.635 3.129 -9.163 1.00 . A A . 100 MET H 1 1 4 8278 1 1 100 MET HA H -5.478 4.586 -6.940 1.00 . A A . 100 MET HA 1 1 4 8279 1 1 100 MET HB2 H -5.512 5.162 -9.489 1.00 . A A . 100 MET HB2 1 1 4 8280 1 1 100 MET HB3 H -7.112 4.444 -9.470 1.00 . A A . 100 MET HB3 1 1 4 8281 1 1 100 MET HE1 H -6.893 7.366 -5.673 1.00 . A A . 100 MET HE1 1 1 4 8282 1 1 100 MET HE2 H -6.559 5.637 -5.581 1.00 . A A . 100 MET HE2 1 1 4 8283 1 1 100 MET HE3 H -8.002 6.299 -4.811 1.00 . A A . 100 MET HE3 1 1 4 8284 1 1 100 MET HG2 H -6.167 6.892 -7.998 1.00 . A A . 100 MET HG2 1 1 4 8285 1 1 100 MET HG3 H -7.371 6.790 -9.277 1.00 . A A . 100 MET HG3 1 1 4 8286 1 1 100 MET N N -4.924 3.059 -8.232 1.00 . A A . 100 MET N 1 1 4 8287 1 1 100 MET O O -7.964 2.717 -7.919 1.00 . A A . 100 MET O 1 1 4 8288 1 1 100 MET SD S -8.263 6.125 -7.171 1.00 . A A . 100 MET SD 1 1 4 8289 1 1 101 GLY C C -8.665 2.986 -3.788 1.00 . A A . 101 GLY C 1 1 4 8290 1 1 101 GLY CA C -8.375 2.498 -5.204 1.00 . A A . 101 GLY CA 1 1 4 8291 1 1 101 GLY H H -6.575 3.643 -5.283 1.00 . A A . 101 GLY H 1 1 4 8292 1 1 101 GLY HA2 H -9.264 2.634 -5.804 1.00 . A A . 101 GLY HA2 1 1 4 8293 1 1 101 GLY HA3 H -8.142 1.444 -5.165 1.00 . A A . 101 GLY HA3 1 1 4 8294 1 1 101 GLY N N -7.260 3.204 -5.838 1.00 . A A . 101 GLY N 1 1 4 8295 1 1 101 GLY O O -8.049 3.951 -3.326 1.00 . A A . 101 GLY O 1 1 4 8296 1 1 102 PRO C C -8.778 2.621 -0.719 1.00 . A A . 102 PRO C 1 1 4 8297 1 1 102 PRO CA C -9.958 2.751 -1.691 1.00 . A A . 102 PRO CA 1 1 4 8298 1 1 102 PRO CB C -11.105 1.799 -1.312 1.00 . A A . 102 PRO CB 1 1 4 8299 1 1 102 PRO CD C -10.313 1.114 -3.475 1.00 . A A . 102 PRO CD 1 1 4 8300 1 1 102 PRO CG C -10.934 0.607 -2.197 1.00 . A A . 102 PRO CG 1 1 4 8301 1 1 102 PRO HA H -10.313 3.772 -1.681 1.00 . A A . 102 PRO HA 1 1 4 8302 1 1 102 PRO HB2 H -11.031 1.531 -0.266 1.00 . A A . 102 PRO HB2 1 1 4 8303 1 1 102 PRO HB3 H -12.054 2.288 -1.491 1.00 . A A . 102 PRO HB3 1 1 4 8304 1 1 102 PRO HD2 H -9.631 0.374 -3.880 1.00 . A A . 102 PRO HD2 1 1 4 8305 1 1 102 PRO HD3 H -11.079 1.357 -4.197 1.00 . A A . 102 PRO HD3 1 1 4 8306 1 1 102 PRO HG2 H -10.282 -0.114 -1.723 1.00 . A A . 102 PRO HG2 1 1 4 8307 1 1 102 PRO HG3 H -11.897 0.158 -2.402 1.00 . A A . 102 PRO HG3 1 1 4 8308 1 1 102 PRO N N -9.587 2.328 -3.053 1.00 . A A . 102 PRO N 1 1 4 8309 1 1 102 PRO O O -8.633 3.406 0.214 1.00 . A A . 102 PRO O 1 1 4 8310 1 1 103 TYR C C -5.775 2.643 -0.348 1.00 . A A . 103 TYR C 1 1 4 8311 1 1 103 TYR CA C -6.702 1.433 -0.199 1.00 . A A . 103 TYR CA 1 1 4 8312 1 1 103 TYR CB C -5.999 0.147 -0.660 1.00 . A A . 103 TYR CB 1 1 4 8313 1 1 103 TYR CD1 C -7.997 -1.265 -1.301 1.00 . A A . 103 TYR CD1 1 1 4 8314 1 1 103 TYR CD2 C -6.562 -2.080 0.419 1.00 . A A . 103 TYR CD2 1 1 4 8315 1 1 103 TYR CE1 C -8.800 -2.376 -1.167 1.00 . A A . 103 TYR CE1 1 1 4 8316 1 1 103 TYR CE2 C -7.361 -3.197 0.556 1.00 . A A . 103 TYR CE2 1 1 4 8317 1 1 103 TYR CG C -6.865 -1.092 -0.513 1.00 . A A . 103 TYR CG 1 1 4 8318 1 1 103 TYR CZ C -8.477 -3.339 -0.241 1.00 . A A . 103 TYR CZ 1 1 4 8319 1 1 103 TYR H H -8.120 1.025 -1.719 1.00 . A A . 103 TYR H 1 1 4 8320 1 1 103 TYR HA H -6.983 1.331 0.841 1.00 . A A . 103 TYR HA 1 1 4 8321 1 1 103 TYR HB2 H -5.731 0.244 -1.703 1.00 . A A . 103 TYR HB2 1 1 4 8322 1 1 103 TYR HB3 H -5.102 0.004 -0.075 1.00 . A A . 103 TYR HB3 1 1 4 8323 1 1 103 TYR HD1 H -8.249 -0.510 -2.030 1.00 . A A . 103 TYR HD1 1 1 4 8324 1 1 103 TYR HD2 H -5.688 -1.966 1.042 1.00 . A A . 103 TYR HD2 1 1 4 8325 1 1 103 TYR HE1 H -9.675 -2.490 -1.791 1.00 . A A . 103 TYR HE1 1 1 4 8326 1 1 103 TYR HE2 H -7.108 -3.955 1.285 1.00 . A A . 103 TYR HE2 1 1 4 8327 1 1 103 TYR HH H -8.898 -5.036 0.559 1.00 . A A . 103 TYR HH 1 1 4 8328 1 1 103 TYR N N -7.923 1.635 -0.978 1.00 . A A . 103 TYR N 1 1 4 8329 1 1 103 TYR O O -5.273 3.188 0.634 1.00 . A A . 103 TYR O 1 1 4 8330 1 1 103 TYR OH O -9.278 -4.450 -0.108 1.00 . A A . 103 TYR OH 1 1 4 8331 1 1 104 ALA C C -5.481 5.522 -1.226 1.00 . A A . 104 ALA C 1 1 4 8332 1 1 104 ALA CA C -4.820 4.291 -1.875 1.00 . A A . 104 ALA CA 1 1 4 8333 1 1 104 ALA CB C -4.686 4.489 -3.381 1.00 . A A . 104 ALA CB 1 1 4 8334 1 1 104 ALA H H -5.911 2.534 -2.335 1.00 . A A . 104 ALA H 1 1 4 8335 1 1 104 ALA HA H -3.826 4.170 -1.463 1.00 . A A . 104 ALA HA 1 1 4 8336 1 1 104 ALA HB1 H -4.077 5.359 -3.579 1.00 . A A . 104 ALA HB1 1 1 4 8337 1 1 104 ALA HB2 H -5.666 4.630 -3.815 1.00 . A A . 104 ALA HB2 1 1 4 8338 1 1 104 ALA HB3 H -4.221 3.619 -3.821 1.00 . A A . 104 ALA HB3 1 1 4 8339 1 1 104 ALA N N -5.569 3.067 -1.590 1.00 . A A . 104 ALA N 1 1 4 8340 1 1 104 ALA O O -4.802 6.354 -0.634 1.00 . A A . 104 ALA O 1 1 4 8341 1 1 105 ASN C C -7.267 6.913 0.785 1.00 . A A . 105 ASN C 1 1 4 8342 1 1 105 ASN CA C -7.556 6.749 -0.722 1.00 . A A . 105 ASN CA 1 1 4 8343 1 1 105 ASN CB C -9.071 6.590 -0.946 1.00 . A A . 105 ASN CB 1 1 4 8344 1 1 105 ASN CG C -9.528 7.117 -2.295 1.00 . A A . 105 ASN CG 1 1 4 8345 1 1 105 ASN H H -7.306 4.927 -1.808 1.00 . A A . 105 ASN H 1 1 4 8346 1 1 105 ASN HA H -7.229 7.649 -1.224 1.00 . A A . 105 ASN HA 1 1 4 8347 1 1 105 ASN HB2 H -9.327 5.542 -0.886 1.00 . A A . 105 ASN HB2 1 1 4 8348 1 1 105 ASN HB3 H -9.604 7.129 -0.173 1.00 . A A . 105 ASN HB3 1 1 4 8349 1 1 105 ASN HD21 H -9.299 5.340 -3.121 1.00 . A A . 105 ASN HD21 1 1 4 8350 1 1 105 ASN HD22 H -9.855 6.590 -4.170 1.00 . A A . 105 ASN HD22 1 1 4 8351 1 1 105 ASN N N -6.812 5.622 -1.322 1.00 . A A . 105 ASN N 1 1 4 8352 1 1 105 ASN ND2 N -9.565 6.263 -3.293 1.00 . A A . 105 ASN ND2 1 1 4 8353 1 1 105 ASN O O -7.493 7.982 1.352 1.00 . A A . 105 ASN O 1 1 4 8354 1 1 105 ASN OD1 O -9.859 8.290 -2.435 1.00 . A A . 105 ASN OD1 1 1 4 8355 1 1 106 MET C C -5.164 6.790 3.069 1.00 . A A . 106 MET C 1 1 4 8356 1 1 106 MET CA C -6.401 5.909 2.843 1.00 . A A . 106 MET CA 1 1 4 8357 1 1 106 MET CB C -6.112 4.494 3.361 1.00 . A A . 106 MET CB 1 1 4 8358 1 1 106 MET CE C -7.856 3.354 5.954 1.00 . A A . 106 MET CE 1 1 4 8359 1 1 106 MET CG C -7.295 3.546 3.246 1.00 . A A . 106 MET CG 1 1 4 8360 1 1 106 MET H H -6.649 5.017 0.932 1.00 . A A . 106 MET H 1 1 4 8361 1 1 106 MET HA H -7.236 6.322 3.393 1.00 . A A . 106 MET HA 1 1 4 8362 1 1 106 MET HB2 H -5.289 4.076 2.800 1.00 . A A . 106 MET HB2 1 1 4 8363 1 1 106 MET HB3 H -5.831 4.554 4.404 1.00 . A A . 106 MET HB3 1 1 4 8364 1 1 106 MET HE1 H -6.930 3.882 6.126 1.00 . A A . 106 MET HE1 1 1 4 8365 1 1 106 MET HE2 H -7.661 2.293 5.881 1.00 . A A . 106 MET HE2 1 1 4 8366 1 1 106 MET HE3 H -8.534 3.538 6.775 1.00 . A A . 106 MET HE3 1 1 4 8367 1 1 106 MET HG2 H -7.702 3.616 2.248 1.00 . A A . 106 MET HG2 1 1 4 8368 1 1 106 MET HG3 H -6.953 2.536 3.423 1.00 . A A . 106 MET HG3 1 1 4 8369 1 1 106 MET N N -6.770 5.856 1.422 1.00 . A A . 106 MET N 1 1 4 8370 1 1 106 MET O O -5.030 7.436 4.109 1.00 . A A . 106 MET O 1 1 4 8371 1 1 106 MET SD S -8.601 3.926 4.427 1.00 . A A . 106 MET SD 1 1 4 8372 1 1 107 VAL C C -2.686 8.560 1.192 1.00 . A A . 107 VAL C 1 1 4 8373 1 1 107 VAL CA C -2.959 7.465 2.240 1.00 . A A . 107 VAL CA 1 1 4 8374 1 1 107 VAL CB C -1.822 6.413 2.168 1.00 . A A . 107 VAL CB 1 1 4 8375 1 1 107 VAL CG1 C -1.935 5.412 3.315 1.00 . A A . 107 VAL CG1 1 1 4 8376 1 1 107 VAL CG2 C -1.834 5.693 0.820 1.00 . A A . 107 VAL CG2 1 1 4 8377 1 1 107 VAL H H -4.497 6.406 1.219 1.00 . A A . 107 VAL H 1 1 4 8378 1 1 107 VAL HA H -2.927 7.918 3.223 1.00 . A A . 107 VAL HA 1 1 4 8379 1 1 107 VAL HB H -0.876 6.928 2.266 1.00 . A A . 107 VAL HB 1 1 4 8380 1 1 107 VAL HG11 H -1.879 5.933 4.259 1.00 . A A . 107 VAL HG11 1 1 4 8381 1 1 107 VAL HG12 H -1.125 4.699 3.252 1.00 . A A . 107 VAL HG12 1 1 4 8382 1 1 107 VAL HG13 H -2.879 4.888 3.248 1.00 . A A . 107 VAL HG13 1 1 4 8383 1 1 107 VAL HG21 H -1.040 4.960 0.797 1.00 . A A . 107 VAL HG21 1 1 4 8384 1 1 107 VAL HG22 H -1.683 6.410 0.024 1.00 . A A . 107 VAL HG22 1 1 4 8385 1 1 107 VAL HG23 H -2.785 5.198 0.683 1.00 . A A . 107 VAL HG23 1 1 4 8386 1 1 107 VAL N N -4.269 6.822 2.080 1.00 . A A . 107 VAL N 1 1 4 8387 1 1 107 VAL O O -1.698 9.286 1.293 1.00 . A A . 107 VAL O 1 1 4 8388 1 1 108 ILE C C -4.279 10.880 -0.755 1.00 . A A . 108 ILE C 1 1 4 8389 1 1 108 ILE CA C -3.330 9.675 -0.873 1.00 . A A . 108 ILE CA 1 1 4 8390 1 1 108 ILE CB C -3.494 9.061 -2.282 1.00 . A A . 108 ILE CB 1 1 4 8391 1 1 108 ILE CD1 C -5.190 8.662 -4.102 1.00 . A A . 108 ILE CD1 1 1 4 8392 1 1 108 ILE CG1 C -4.973 8.863 -2.629 1.00 . A A . 108 ILE CG1 1 1 4 8393 1 1 108 ILE CG2 C -2.734 7.737 -2.396 1.00 . A A . 108 ILE CG2 1 1 4 8394 1 1 108 ILE H H -4.334 8.106 0.159 1.00 . A A . 108 ILE H 1 1 4 8395 1 1 108 ILE HA H -2.317 10.035 -0.795 1.00 . A A . 108 ILE HA 1 1 4 8396 1 1 108 ILE HB H -3.060 9.751 -2.995 1.00 . A A . 108 ILE HB 1 1 4 8397 1 1 108 ILE HD11 H -4.741 9.487 -4.638 1.00 . A A . 108 ILE HD11 1 1 4 8398 1 1 108 ILE HD12 H -6.248 8.625 -4.309 1.00 . A A . 108 ILE HD12 1 1 4 8399 1 1 108 ILE HD13 H -4.723 7.739 -4.407 1.00 . A A . 108 ILE HD13 1 1 4 8400 1 1 108 ILE HG12 H -5.351 7.991 -2.114 1.00 . A A . 108 ILE HG12 1 1 4 8401 1 1 108 ILE HG13 H -5.538 9.731 -2.324 1.00 . A A . 108 ILE HG13 1 1 4 8402 1 1 108 ILE HG21 H -2.946 7.279 -3.355 1.00 . A A . 108 ILE HG21 1 1 4 8403 1 1 108 ILE HG22 H -3.051 7.068 -1.607 1.00 . A A . 108 ILE HG22 1 1 4 8404 1 1 108 ILE HG23 H -1.673 7.918 -2.311 1.00 . A A . 108 ILE HG23 1 1 4 8405 1 1 108 ILE N N -3.546 8.684 0.191 1.00 . A A . 108 ILE N 1 1 4 8406 1 1 108 ILE O O -5.149 10.933 0.116 1.00 . A A . 108 ILE O 1 1 4 8407 1 1 109 ASP C C -5.969 12.848 -2.930 1.00 . A A . 109 ASP C 1 1 4 8408 1 1 109 ASP CA C -4.982 13.007 -1.755 1.00 . A A . 109 ASP CA 1 1 4 8409 1 1 109 ASP CB C -4.138 14.273 -1.935 1.00 . A A . 109 ASP CB 1 1 4 8410 1 1 109 ASP CG C -4.986 15.506 -2.171 1.00 . A A . 109 ASP CG 1 1 4 8411 1 1 109 ASP H H -3.350 11.771 -2.280 1.00 . A A . 109 ASP H 1 1 4 8412 1 1 109 ASP HA H -5.541 13.082 -0.831 1.00 . A A . 109 ASP HA 1 1 4 8413 1 1 109 ASP HB2 H -3.544 14.431 -1.047 1.00 . A A . 109 ASP HB2 1 1 4 8414 1 1 109 ASP HB3 H -3.478 14.140 -2.782 1.00 . A A . 109 ASP HB3 1 1 4 8415 1 1 109 ASP N N -4.101 11.842 -1.659 1.00 . A A . 109 ASP N 1 1 4 8416 1 1 109 ASP O O -5.557 12.689 -4.079 1.00 . A A . 109 ASP O 1 1 4 8417 1 1 109 ASP OD1 O -5.617 15.997 -1.212 1.00 . A A . 109 ASP OD1 1 1 4 8418 1 1 109 ASP OD2 O -5.040 15.982 -3.322 1.00 . A A . 109 ASP OD2 1 1 4 8419 1 1 110 PRO C C -8.522 13.882 -4.661 1.00 . A A . 110 PRO C 1 1 4 8420 1 1 110 PRO CA C -8.325 12.693 -3.694 1.00 . A A . 110 PRO CA 1 1 4 8421 1 1 110 PRO CB C -9.588 12.469 -2.850 1.00 . A A . 110 PRO CB 1 1 4 8422 1 1 110 PRO CD C -7.878 13.192 -1.337 1.00 . A A . 110 PRO CD 1 1 4 8423 1 1 110 PRO CG C -9.356 13.277 -1.618 1.00 . A A . 110 PRO CG 1 1 4 8424 1 1 110 PRO HA H -8.120 11.801 -4.272 1.00 . A A . 110 PRO HA 1 1 4 8425 1 1 110 PRO HB2 H -10.461 12.808 -3.394 1.00 . A A . 110 PRO HB2 1 1 4 8426 1 1 110 PRO HB3 H -9.690 11.418 -2.619 1.00 . A A . 110 PRO HB3 1 1 4 8427 1 1 110 PRO HD2 H -7.512 14.131 -0.946 1.00 . A A . 110 PRO HD2 1 1 4 8428 1 1 110 PRO HD3 H -7.670 12.388 -0.645 1.00 . A A . 110 PRO HD3 1 1 4 8429 1 1 110 PRO HG2 H -9.648 14.303 -1.792 1.00 . A A . 110 PRO HG2 1 1 4 8430 1 1 110 PRO HG3 H -9.920 12.862 -0.794 1.00 . A A . 110 PRO HG3 1 1 4 8431 1 1 110 PRO N N -7.288 12.912 -2.664 1.00 . A A . 110 PRO N 1 1 4 8432 1 1 110 PRO O O -9.550 13.968 -5.340 1.00 . A A . 110 PRO O 1 1 4 8433 1 1 111 SER C C -6.587 15.931 -6.754 1.00 . A A . 111 SER C 1 1 4 8434 1 1 111 SER CA C -7.634 15.963 -5.628 1.00 . A A . 111 SER CA 1 1 4 8435 1 1 111 SER CB C -7.460 17.259 -4.827 1.00 . A A . 111 SER CB 1 1 4 8436 1 1 111 SER H H -6.746 14.679 -4.171 1.00 . A A . 111 SER H 1 1 4 8437 1 1 111 SER HA H -8.618 15.965 -6.076 1.00 . A A . 111 SER HA 1 1 4 8438 1 1 111 SER HB2 H -6.499 17.241 -4.333 1.00 . A A . 111 SER HB2 1 1 4 8439 1 1 111 SER HB3 H -7.503 18.106 -5.497 1.00 . A A . 111 SER HB3 1 1 4 8440 1 1 111 SER HG H -8.124 17.126 -2.982 1.00 . A A . 111 SER HG 1 1 4 8441 1 1 111 SER N N -7.542 14.788 -4.736 1.00 . A A . 111 SER N 1 1 4 8442 1 1 111 SER O O -6.703 16.665 -7.733 1.00 . A A . 111 SER O 1 1 4 8443 1 1 111 SER OG O -8.473 17.405 -3.840 1.00 . A A . 111 SER OG 1 1 4 8444 1 1 112 THR C C -4.908 14.366 -8.925 1.00 . A A . 112 THR C 1 1 4 8445 1 1 112 THR CA C -4.471 15.027 -7.605 1.00 . A A . 112 THR CA 1 1 4 8446 1 1 112 THR CB C -3.231 14.282 -7.051 1.00 . A A . 112 THR CB 1 1 4 8447 1 1 112 THR CG2 C -3.622 12.937 -6.452 1.00 . A A . 112 THR CG2 1 1 4 8448 1 1 112 THR H H -5.529 14.512 -5.822 1.00 . A A . 112 THR H 1 1 4 8449 1 1 112 THR HA H -4.172 16.045 -7.821 1.00 . A A . 112 THR HA 1 1 4 8450 1 1 112 THR HB H -2.793 14.888 -6.269 1.00 . A A . 112 THR HB 1 1 4 8451 1 1 112 THR HG1 H -1.372 14.246 -7.730 1.00 . A A . 112 THR HG1 1 1 4 8452 1 1 112 THR HG21 H -2.741 12.433 -6.085 1.00 . A A . 112 THR HG21 1 1 4 8453 1 1 112 THR HG22 H -4.100 12.329 -7.209 1.00 . A A . 112 THR HG22 1 1 4 8454 1 1 112 THR HG23 H -4.311 13.100 -5.634 1.00 . A A . 112 THR HG23 1 1 4 8455 1 1 112 THR N N -5.562 15.093 -6.611 1.00 . A A . 112 THR N 1 1 4 8456 1 1 112 THR O O -4.557 14.837 -10.010 1.00 . A A . 112 THR O 1 1 4 8457 1 1 112 THR OG1 O -2.253 14.091 -8.085 1.00 . A A . 112 THR OG1 1 1 4 8458 1 1 113 ASP C C -7.406 13.166 -10.627 1.00 . A A . 113 ASP C 1 1 4 8459 1 1 113 ASP CA C -6.117 12.560 -10.038 1.00 . A A . 113 ASP CA 1 1 4 8460 1 1 113 ASP CB C -6.328 11.077 -9.707 1.00 . A A . 113 ASP CB 1 1 4 8461 1 1 113 ASP CG C -6.586 10.240 -10.951 1.00 . A A . 113 ASP CG 1 1 4 8462 1 1 113 ASP H H -5.959 12.965 -7.962 1.00 . A A . 113 ASP H 1 1 4 8463 1 1 113 ASP HA H -5.329 12.641 -10.777 1.00 . A A . 113 ASP HA 1 1 4 8464 1 1 113 ASP HB2 H -5.443 10.696 -9.215 1.00 . A A . 113 ASP HB2 1 1 4 8465 1 1 113 ASP HB3 H -7.173 10.980 -9.041 1.00 . A A . 113 ASP HB3 1 1 4 8466 1 1 113 ASP N N -5.680 13.285 -8.840 1.00 . A A . 113 ASP N 1 1 4 8467 1 1 113 ASP O O -8.503 12.966 -10.098 1.00 . A A . 113 ASP O 1 1 4 8468 1 1 113 ASP OD1 O -5.635 10.015 -11.721 1.00 . A A . 113 ASP OD1 1 1 4 8469 1 1 113 ASP OD2 O -7.738 9.817 -11.173 1.00 . A A . 113 ASP OD2 1 1 4 8470 1 1 114 GLY C C -8.317 14.458 -13.909 1.00 . A A . 114 GLY C 1 1 4 8471 1 1 114 GLY CA C -8.413 14.524 -12.386 1.00 . A A . 114 GLY CA 1 1 4 8472 1 1 114 GLY H H -6.357 14.092 -12.055 1.00 . A A . 114 GLY H 1 1 4 8473 1 1 114 GLY HA2 H -9.311 14.010 -12.070 1.00 . A A . 114 GLY HA2 1 1 4 8474 1 1 114 GLY HA3 H -8.486 15.561 -12.088 1.00 . A A . 114 GLY HA3 1 1 4 8475 1 1 114 GLY N N -7.259 13.925 -11.713 1.00 . A A . 114 GLY N 1 1 4 8476 1 1 114 GLY O O -9.287 14.124 -14.593 1.00 . A A . 114 GLY O 1 1 4 8477 1 1 115 THR C C -5.829 13.661 -16.209 1.00 . A A . 115 THR C 1 1 4 8478 1 1 115 THR CA C -6.885 14.726 -15.890 1.00 . A A . 115 THR CA 1 1 4 8479 1 1 115 THR CB C -6.391 16.086 -16.447 1.00 . A A . 115 THR CB 1 1 4 8480 1 1 115 THR CG2 C -7.455 17.168 -16.296 1.00 . A A . 115 THR CG2 1 1 4 8481 1 1 115 THR H H -6.430 15.104 -13.850 1.00 . A A . 115 THR H 1 1 4 8482 1 1 115 THR HA H -7.808 14.464 -16.392 1.00 . A A . 115 THR HA 1 1 4 8483 1 1 115 THR HB H -6.172 15.968 -17.500 1.00 . A A . 115 THR HB 1 1 4 8484 1 1 115 THR HG1 H -4.510 16.712 -16.419 1.00 . A A . 115 THR HG1 1 1 4 8485 1 1 115 THR HG21 H -7.063 18.109 -16.652 1.00 . A A . 115 THR HG21 1 1 4 8486 1 1 115 THR HG22 H -7.727 17.265 -15.255 1.00 . A A . 115 THR HG22 1 1 4 8487 1 1 115 THR HG23 H -8.329 16.900 -16.873 1.00 . A A . 115 THR HG23 1 1 4 8488 1 1 115 THR N N -7.145 14.795 -14.442 1.00 . A A . 115 THR N 1 1 4 8489 1 1 115 THR O O -5.434 12.878 -15.342 1.00 . A A . 115 THR O 1 1 4 8490 1 1 115 THR OG1 O -5.191 16.494 -15.768 1.00 . A A . 115 THR OG1 1 1 4 8491 1 1 116 GLY C C -2.972 13.116 -17.193 1.00 . A A . 116 GLY C 1 1 4 8492 1 1 116 GLY CA C -4.299 12.727 -17.840 1.00 . A A . 116 GLY CA 1 1 4 8493 1 1 116 GLY H H -5.804 14.190 -18.139 1.00 . A A . 116 GLY H 1 1 4 8494 1 1 116 GLY HA2 H -4.554 11.719 -17.543 1.00 . A A . 116 GLY HA2 1 1 4 8495 1 1 116 GLY HA3 H -4.185 12.755 -18.914 1.00 . A A . 116 GLY HA3 1 1 4 8496 1 1 116 GLY N N -5.386 13.619 -17.461 1.00 . A A . 116 GLY N 1 1 4 8497 1 1 116 GLY O O -2.339 14.091 -17.602 1.00 . A A . 116 GLY O 1 1 4 8498 1 1 117 MET C C -0.085 12.374 -16.344 1.00 . A A . 117 MET C 1 1 4 8499 1 1 117 MET CA C -1.311 12.655 -15.454 1.00 . A A . 117 MET CA 1 1 4 8500 1 1 117 MET CB C -1.226 11.833 -14.162 1.00 . A A . 117 MET CB 1 1 4 8501 1 1 117 MET CE C -1.831 13.844 -11.704 1.00 . A A . 117 MET CE 1 1 4 8502 1 1 117 MET CG C -0.106 12.272 -13.222 1.00 . A A . 117 MET CG 1 1 4 8503 1 1 117 MET H H -3.097 11.591 -15.900 1.00 . A A . 117 MET H 1 1 4 8504 1 1 117 MET HA H -1.323 13.705 -15.196 1.00 . A A . 117 MET HA 1 1 4 8505 1 1 117 MET HB2 H -2.163 11.913 -13.634 1.00 . A A . 117 MET HB2 1 1 4 8506 1 1 117 MET HB3 H -1.058 10.802 -14.423 1.00 . A A . 117 MET HB3 1 1 4 8507 1 1 117 MET HE1 H -2.072 14.805 -11.278 1.00 . A A . 117 MET HE1 1 1 4 8508 1 1 117 MET HE2 H -1.711 13.118 -10.914 1.00 . A A . 117 MET HE2 1 1 4 8509 1 1 117 MET HE3 H -2.632 13.532 -12.358 1.00 . A A . 117 MET HE3 1 1 4 8510 1 1 117 MET HG2 H -0.092 11.613 -12.364 1.00 . A A . 117 MET HG2 1 1 4 8511 1 1 117 MET HG3 H 0.836 12.194 -13.745 1.00 . A A . 117 MET HG3 1 1 4 8512 1 1 117 MET N N -2.556 12.362 -16.174 1.00 . A A . 117 MET N 1 1 4 8513 1 1 117 MET O O 0.159 11.233 -16.737 1.00 . A A . 117 MET O 1 1 4 8514 1 1 117 MET SD S -0.305 13.972 -12.641 1.00 . A A . 117 MET SD 1 1 4 8515 1 1 118 PRO C C 3.124 12.744 -16.920 1.00 . A A . 118 PRO C 1 1 4 8516 1 1 118 PRO CA C 1.851 13.310 -17.578 1.00 . A A . 118 PRO CA 1 1 4 8517 1 1 118 PRO CB C 2.074 14.770 -17.982 1.00 . A A . 118 PRO CB 1 1 4 8518 1 1 118 PRO CD C 0.543 14.789 -16.138 1.00 . A A . 118 PRO CD 1 1 4 8519 1 1 118 PRO CG C 1.697 15.541 -16.761 1.00 . A A . 118 PRO CG 1 1 4 8520 1 1 118 PRO HA H 1.609 12.724 -18.454 1.00 . A A . 118 PRO HA 1 1 4 8521 1 1 118 PRO HB2 H 3.111 14.927 -18.251 1.00 . A A . 118 PRO HB2 1 1 4 8522 1 1 118 PRO HB3 H 1.438 15.020 -18.821 1.00 . A A . 118 PRO HB3 1 1 4 8523 1 1 118 PRO HD2 H 0.617 14.791 -15.059 1.00 . A A . 118 PRO HD2 1 1 4 8524 1 1 118 PRO HD3 H -0.401 15.211 -16.453 1.00 . A A . 118 PRO HD3 1 1 4 8525 1 1 118 PRO HG2 H 2.534 15.578 -16.077 1.00 . A A . 118 PRO HG2 1 1 4 8526 1 1 118 PRO HG3 H 1.392 16.542 -17.035 1.00 . A A . 118 PRO HG3 1 1 4 8527 1 1 118 PRO N N 0.703 13.416 -16.658 1.00 . A A . 118 PRO N 1 1 4 8528 1 1 118 PRO O O 4.031 12.277 -17.609 1.00 . A A . 118 PRO O 1 1 4 8529 1 1 119 GLN C C 4.158 11.411 -13.748 1.00 . A A . 119 GLN C 1 1 4 8530 1 1 119 GLN CA C 4.423 12.422 -14.870 1.00 . A A . 119 GLN CA 1 1 4 8531 1 1 119 GLN CB C 5.074 13.683 -14.282 1.00 . A A . 119 GLN CB 1 1 4 8532 1 1 119 GLN CD C 5.981 16.015 -14.722 1.00 . A A . 119 GLN CD 1 1 4 8533 1 1 119 GLN CG C 5.391 14.752 -15.324 1.00 . A A . 119 GLN CG 1 1 4 8534 1 1 119 GLN H H 2.403 13.065 -15.078 1.00 . A A . 119 GLN H 1 1 4 8535 1 1 119 GLN HA H 5.108 11.978 -15.582 1.00 . A A . 119 GLN HA 1 1 4 8536 1 1 119 GLN HB2 H 4.405 14.112 -13.549 1.00 . A A . 119 GLN HB2 1 1 4 8537 1 1 119 GLN HB3 H 5.997 13.404 -13.793 1.00 . A A . 119 GLN HB3 1 1 4 8538 1 1 119 GLN HE21 H 5.181 17.111 -16.161 1.00 . A A . 119 GLN HE21 1 1 4 8539 1 1 119 GLN HE22 H 6.099 17.970 -14.977 1.00 . A A . 119 GLN HE22 1 1 4 8540 1 1 119 GLN HG2 H 6.100 14.348 -16.032 1.00 . A A . 119 GLN HG2 1 1 4 8541 1 1 119 GLN HG3 H 4.477 15.010 -15.843 1.00 . A A . 119 GLN HG3 1 1 4 8542 1 1 119 GLN N N 3.192 12.788 -15.589 1.00 . A A . 119 GLN N 1 1 4 8543 1 1 119 GLN NE2 N 5.728 17.145 -15.350 1.00 . A A . 119 GLN NE2 1 1 4 8544 1 1 119 GLN O O 3.059 11.353 -13.192 1.00 . A A . 119 GLN O 1 1 4 8545 1 1 119 GLN OE1 O 6.663 15.976 -13.703 1.00 . A A . 119 GLN OE1 1 1 4 8546 1 1 120 PHE C C 5.258 10.385 -10.948 1.00 . A A . 120 PHE C 1 1 4 8547 1 1 120 PHE CA C 5.079 9.672 -12.299 1.00 . A A . 120 PHE CA 1 1 4 8548 1 1 120 PHE CB C 6.122 8.554 -12.448 1.00 . A A . 120 PHE CB 1 1 4 8549 1 1 120 PHE CD1 C 5.070 6.520 -13.491 1.00 . A A . 120 PHE CD1 1 1 4 8550 1 1 120 PHE CD2 C 6.435 7.916 -14.863 1.00 . A A . 120 PHE CD2 1 1 4 8551 1 1 120 PHE CE1 C 4.835 5.686 -14.568 1.00 . A A . 120 PHE CE1 1 1 4 8552 1 1 120 PHE CE2 C 6.204 7.084 -15.943 1.00 . A A . 120 PHE CE2 1 1 4 8553 1 1 120 PHE CG C 5.873 7.645 -13.625 1.00 . A A . 120 PHE CG 1 1 4 8554 1 1 120 PHE CZ C 5.403 5.967 -15.795 1.00 . A A . 120 PHE CZ 1 1 4 8555 1 1 120 PHE H H 6.009 10.669 -13.929 1.00 . A A . 120 PHE H 1 1 4 8556 1 1 120 PHE HA H 4.092 9.230 -12.327 1.00 . A A . 120 PHE HA 1 1 4 8557 1 1 120 PHE HB2 H 7.098 9.000 -12.573 1.00 . A A . 120 PHE HB2 1 1 4 8558 1 1 120 PHE HB3 H 6.123 7.949 -11.552 1.00 . A A . 120 PHE HB3 1 1 4 8559 1 1 120 PHE HD1 H 4.625 6.296 -12.530 1.00 . A A . 120 PHE HD1 1 1 4 8560 1 1 120 PHE HD2 H 7.062 8.789 -14.982 1.00 . A A . 120 PHE HD2 1 1 4 8561 1 1 120 PHE HE1 H 4.209 4.813 -14.449 1.00 . A A . 120 PHE HE1 1 1 4 8562 1 1 120 PHE HE2 H 6.651 7.306 -16.902 1.00 . A A . 120 PHE HE2 1 1 4 8563 1 1 120 PHE HZ H 5.221 5.317 -16.639 1.00 . A A . 120 PHE HZ 1 1 4 8564 1 1 120 PHE N N 5.175 10.620 -13.413 1.00 . A A . 120 PHE N 1 1 4 8565 1 1 120 PHE O O 6.377 10.542 -10.455 1.00 . A A . 120 PHE O 1 1 4 8566 1 1 121 LYS C C 3.044 11.006 -8.164 1.00 . A A . 121 LYS C 1 1 4 8567 1 1 121 LYS CA C 4.167 11.517 -9.067 1.00 . A A . 121 LYS CA 1 1 4 8568 1 1 121 LYS CB C 4.030 13.036 -9.262 1.00 . A A . 121 LYS CB 1 1 4 8569 1 1 121 LYS CD C 5.050 13.583 -6.989 1.00 . A A . 121 LYS CD 1 1 4 8570 1 1 121 LYS CE C 6.400 13.994 -7.563 1.00 . A A . 121 LYS CE 1 1 4 8571 1 1 121 LYS CG C 3.898 13.837 -7.963 1.00 . A A . 121 LYS CG 1 1 4 8572 1 1 121 LYS H H 3.289 10.712 -10.824 1.00 . A A . 121 LYS H 1 1 4 8573 1 1 121 LYS HA H 5.117 11.309 -8.593 1.00 . A A . 121 LYS HA 1 1 4 8574 1 1 121 LYS HB2 H 4.897 13.398 -9.795 1.00 . A A . 121 LYS HB2 1 1 4 8575 1 1 121 LYS HB3 H 3.149 13.223 -9.860 1.00 . A A . 121 LYS HB3 1 1 4 8576 1 1 121 LYS HD2 H 4.874 14.148 -6.085 1.00 . A A . 121 LYS HD2 1 1 4 8577 1 1 121 LYS HD3 H 5.079 12.529 -6.749 1.00 . A A . 121 LYS HD3 1 1 4 8578 1 1 121 LYS HE2 H 6.576 13.442 -8.476 1.00 . A A . 121 LYS HE2 1 1 4 8579 1 1 121 LYS HE3 H 6.382 15.053 -7.780 1.00 . A A . 121 LYS HE3 1 1 4 8580 1 1 121 LYS HG2 H 3.877 14.890 -8.207 1.00 . A A . 121 LYS HG2 1 1 4 8581 1 1 121 LYS HG3 H 2.968 13.565 -7.480 1.00 . A A . 121 LYS HG3 1 1 4 8582 1 1 121 LYS HZ1 H 7.378 14.265 -5.738 1.00 . A A . 121 LYS HZ1 1 1 4 8583 1 1 121 LYS HZ2 H 8.419 13.970 -7.035 1.00 . A A . 121 LYS HZ2 1 1 4 8584 1 1 121 LYS HZ3 H 7.522 12.701 -6.367 1.00 . A A . 121 LYS HZ3 1 1 4 8585 1 1 121 LYS N N 4.148 10.835 -10.366 1.00 . A A . 121 LYS N 1 1 4 8586 1 1 121 LYS NZ N 7.507 13.714 -6.612 1.00 . A A . 121 LYS NZ 1 1 4 8587 1 1 121 LYS O O 1.908 10.825 -8.607 1.00 . A A . 121 LYS O 1 1 4 8588 1 1 122 GLY C C 2.488 11.061 -4.598 1.00 . A A . 122 GLY C 1 1 4 8589 1 1 122 GLY CA C 2.368 10.346 -5.938 1.00 . A A . 122 GLY CA 1 1 4 8590 1 1 122 GLY H H 4.305 10.869 -6.620 1.00 . A A . 122 GLY H 1 1 4 8591 1 1 122 GLY HA2 H 1.388 10.541 -6.350 1.00 . A A . 122 GLY HA2 1 1 4 8592 1 1 122 GLY HA3 H 2.472 9.284 -5.775 1.00 . A A . 122 GLY HA3 1 1 4 8593 1 1 122 GLY N N 3.370 10.767 -6.901 1.00 . A A . 122 GLY N 1 1 4 8594 1 1 122 GLY O O 3.257 12.015 -4.450 1.00 . A A . 122 GLY O 1 1 4 8595 1 1 123 VAL C C 2.842 10.536 -1.398 1.00 . A A . 123 VAL C 1 1 4 8596 1 1 123 VAL CA C 1.745 11.176 -2.270 1.00 . A A . 123 VAL CA 1 1 4 8597 1 1 123 VAL CB C 0.379 10.997 -1.569 1.00 . A A . 123 VAL CB 1 1 4 8598 1 1 123 VAL CG1 C 0.408 11.573 -0.153 1.00 . A A . 123 VAL CG1 1 1 4 8599 1 1 123 VAL CG2 C -0.737 11.632 -2.398 1.00 . A A . 123 VAL CG2 1 1 4 8600 1 1 123 VAL H H 1.130 9.835 -3.808 1.00 . A A . 123 VAL H 1 1 4 8601 1 1 123 VAL HA H 1.943 12.236 -2.361 1.00 . A A . 123 VAL HA 1 1 4 8602 1 1 123 VAL HB H 0.178 9.937 -1.492 1.00 . A A . 123 VAL HB 1 1 4 8603 1 1 123 VAL HG11 H 1.181 11.082 0.421 1.00 . A A . 123 VAL HG11 1 1 4 8604 1 1 123 VAL HG12 H -0.549 11.409 0.323 1.00 . A A . 123 VAL HG12 1 1 4 8605 1 1 123 VAL HG13 H 0.610 12.634 -0.197 1.00 . A A . 123 VAL HG13 1 1 4 8606 1 1 123 VAL HG21 H -1.681 11.514 -1.885 1.00 . A A . 123 VAL HG21 1 1 4 8607 1 1 123 VAL HG22 H -0.793 11.145 -3.361 1.00 . A A . 123 VAL HG22 1 1 4 8608 1 1 123 VAL HG23 H -0.533 12.685 -2.540 1.00 . A A . 123 VAL HG23 1 1 4 8609 1 1 123 VAL N N 1.724 10.597 -3.621 1.00 . A A . 123 VAL N 1 1 4 8610 1 1 123 VAL O O 2.845 9.328 -1.184 1.00 . A A . 123 VAL O 1 1 4 8611 1 1 124 LYS C C 4.428 10.354 1.312 1.00 . A A . 124 LYS C 1 1 4 8612 1 1 124 LYS CA C 4.878 10.848 -0.076 1.00 . A A . 124 LYS CA 1 1 4 8613 1 1 124 LYS CB C 5.961 11.927 0.082 1.00 . A A . 124 LYS CB 1 1 4 8614 1 1 124 LYS CD C 7.722 13.368 -1.020 1.00 . A A . 124 LYS CD 1 1 4 8615 1 1 124 LYS CE C 8.361 13.805 -2.335 1.00 . A A . 124 LYS CE 1 1 4 8616 1 1 124 LYS CG C 6.603 12.352 -1.238 1.00 . A A . 124 LYS CG 1 1 4 8617 1 1 124 LYS H H 3.672 12.318 -1.035 1.00 . A A . 124 LYS H 1 1 4 8618 1 1 124 LYS HA H 5.305 10.011 -0.611 1.00 . A A . 124 LYS HA 1 1 4 8619 1 1 124 LYS HB2 H 5.518 12.801 0.541 1.00 . A A . 124 LYS HB2 1 1 4 8620 1 1 124 LYS HB3 H 6.739 11.548 0.731 1.00 . A A . 124 LYS HB3 1 1 4 8621 1 1 124 LYS HD2 H 7.316 14.238 -0.523 1.00 . A A . 124 LYS HD2 1 1 4 8622 1 1 124 LYS HD3 H 8.482 12.920 -0.394 1.00 . A A . 124 LYS HD3 1 1 4 8623 1 1 124 LYS HE2 H 7.615 14.298 -2.940 1.00 . A A . 124 LYS HE2 1 1 4 8624 1 1 124 LYS HE3 H 9.161 14.498 -2.119 1.00 . A A . 124 LYS HE3 1 1 4 8625 1 1 124 LYS HG2 H 7.015 11.478 -1.722 1.00 . A A . 124 LYS HG2 1 1 4 8626 1 1 124 LYS HG3 H 5.845 12.792 -1.871 1.00 . A A . 124 LYS HG3 1 1 4 8627 1 1 124 LYS HZ1 H 9.543 12.088 -2.490 1.00 . A A . 124 LYS HZ1 1 1 4 8628 1 1 124 LYS HZ2 H 9.457 12.992 -3.914 1.00 . A A . 124 LYS HZ2 1 1 4 8629 1 1 124 LYS HZ3 H 8.144 12.046 -3.438 1.00 . A A . 124 LYS HZ3 1 1 4 8630 1 1 124 LYS N N 3.755 11.354 -0.881 1.00 . A A . 124 LYS N 1 1 4 8631 1 1 124 LYS NZ N 8.913 12.653 -3.095 1.00 . A A . 124 LYS NZ 1 1 4 8632 1 1 124 LYS O O 3.490 10.887 1.913 1.00 . A A . 124 LYS O 1 1 4 8633 1 1 125 GLY C C 5.818 7.676 3.524 1.00 . A A . 125 GLY C 1 1 4 8634 1 1 125 GLY CA C 4.816 8.756 3.112 1.00 . A A . 125 GLY CA 1 1 4 8635 1 1 125 GLY H H 5.862 8.968 1.284 1.00 . A A . 125 GLY H 1 1 4 8636 1 1 125 GLY HA2 H 4.827 9.541 3.854 1.00 . A A . 125 GLY HA2 1 1 4 8637 1 1 125 GLY HA3 H 3.828 8.319 3.078 1.00 . A A . 125 GLY HA3 1 1 4 8638 1 1 125 GLY N N 5.122 9.334 1.809 1.00 . A A . 125 GLY N 1 1 4 8639 1 1 125 GLY O O 7.024 7.823 3.311 1.00 . A A . 125 GLY O 1 1 4 8640 1 1 126 THR C C 5.566 4.114 4.301 1.00 . A A . 126 THR C 1 1 4 8641 1 1 126 THR CA C 6.179 5.490 4.590 1.00 . A A . 126 THR CA 1 1 4 8642 1 1 126 THR CB C 6.430 5.588 6.118 1.00 . A A . 126 THR CB 1 1 4 8643 1 1 126 THR CG2 C 7.242 6.830 6.476 1.00 . A A . 126 THR CG2 1 1 4 8644 1 1 126 THR H H 4.351 6.499 4.197 1.00 . A A . 126 THR H 1 1 4 8645 1 1 126 THR HA H 7.134 5.559 4.085 1.00 . A A . 126 THR HA 1 1 4 8646 1 1 126 THR HB H 6.987 4.714 6.431 1.00 . A A . 126 THR HB 1 1 4 8647 1 1 126 THR HG1 H 4.645 6.345 6.512 1.00 . A A . 126 THR HG1 1 1 4 8648 1 1 126 THR HG21 H 7.426 6.848 7.541 1.00 . A A . 126 THR HG21 1 1 4 8649 1 1 126 THR HG22 H 6.693 7.716 6.192 1.00 . A A . 126 THR HG22 1 1 4 8650 1 1 126 THR HG23 H 8.186 6.808 5.948 1.00 . A A . 126 THR HG23 1 1 4 8651 1 1 126 THR N N 5.321 6.583 4.102 1.00 . A A . 126 THR N 1 1 4 8652 1 1 126 THR O O 4.358 3.987 4.094 1.00 . A A . 126 THR O 1 1 4 8653 1 1 126 THR OG1 O 5.180 5.608 6.824 1.00 . A A . 126 THR OG1 1 1 4 8654 1 1 127 VAL C C 6.689 0.780 5.120 1.00 . A A . 127 VAL C 1 1 4 8655 1 1 127 VAL CA C 5.977 1.700 4.113 1.00 . A A . 127 VAL CA 1 1 4 8656 1 1 127 VAL CB C 6.248 1.196 2.668 1.00 . A A . 127 VAL CB 1 1 4 8657 1 1 127 VAL CG1 C 7.748 1.132 2.379 1.00 . A A . 127 VAL CG1 1 1 4 8658 1 1 127 VAL CG2 C 5.582 -0.162 2.425 1.00 . A A . 127 VAL CG2 1 1 4 8659 1 1 127 VAL H H 7.370 3.268 4.398 1.00 . A A . 127 VAL H 1 1 4 8660 1 1 127 VAL HA H 4.910 1.658 4.296 1.00 . A A . 127 VAL HA 1 1 4 8661 1 1 127 VAL HB H 5.811 1.909 1.982 1.00 . A A . 127 VAL HB 1 1 4 8662 1 1 127 VAL HG11 H 7.905 0.810 1.360 1.00 . A A . 127 VAL HG11 1 1 4 8663 1 1 127 VAL HG12 H 8.220 0.430 3.054 1.00 . A A . 127 VAL HG12 1 1 4 8664 1 1 127 VAL HG13 H 8.185 2.111 2.518 1.00 . A A . 127 VAL HG13 1 1 4 8665 1 1 127 VAL HG21 H 5.778 -0.485 1.413 1.00 . A A . 127 VAL HG21 1 1 4 8666 1 1 127 VAL HG22 H 4.515 -0.073 2.572 1.00 . A A . 127 VAL HG22 1 1 4 8667 1 1 127 VAL HG23 H 5.979 -0.890 3.118 1.00 . A A . 127 VAL HG23 1 1 4 8668 1 1 127 VAL N N 6.415 3.088 4.288 1.00 . A A . 127 VAL N 1 1 4 8669 1 1 127 VAL O O 7.856 0.996 5.462 1.00 . A A . 127 VAL O 1 1 4 8670 1 1 128 GLU C C 5.952 -2.576 6.428 1.00 . A A . 128 GLU C 1 1 4 8671 1 1 128 GLU CA C 6.534 -1.166 6.592 1.00 . A A . 128 GLU CA 1 1 4 8672 1 1 128 GLU CB C 6.214 -0.657 8.008 1.00 . A A . 128 GLU CB 1 1 4 8673 1 1 128 GLU CD C 4.339 -0.243 9.697 1.00 . A A . 128 GLU CD 1 1 4 8674 1 1 128 GLU CG C 4.725 -0.390 8.232 1.00 . A A . 128 GLU CG 1 1 4 8675 1 1 128 GLU H H 5.070 -0.378 5.268 1.00 . A A . 128 GLU H 1 1 4 8676 1 1 128 GLU HA H 7.606 -1.209 6.463 1.00 . A A . 128 GLU HA 1 1 4 8677 1 1 128 GLU HB2 H 6.542 -1.395 8.727 1.00 . A A . 128 GLU HB2 1 1 4 8678 1 1 128 GLU HB3 H 6.754 0.263 8.180 1.00 . A A . 128 GLU HB3 1 1 4 8679 1 1 128 GLU HG2 H 4.459 0.524 7.716 1.00 . A A . 128 GLU HG2 1 1 4 8680 1 1 128 GLU HG3 H 4.162 -1.211 7.807 1.00 . A A . 128 GLU HG3 1 1 4 8681 1 1 128 GLU N N 5.986 -0.241 5.592 1.00 . A A . 128 GLU N 1 1 4 8682 1 1 128 GLU O O 4.861 -2.745 5.890 1.00 . A A . 128 GLU O 1 1 4 8683 1 1 128 GLU OE1 O 4.041 -1.271 10.344 1.00 . A A . 128 GLU OE1 1 1 4 8684 1 1 128 GLU OE2 O 4.308 0.896 10.201 1.00 . A A . 128 GLU OE2 1 1 4 8685 1 1 129 LYS C C 5.394 -5.076 8.342 1.00 . A A . 129 LYS C 1 1 4 8686 1 1 129 LYS CA C 6.116 -4.936 7.000 1.00 . A A . 129 LYS CA 1 1 4 8687 1 1 129 LYS CB C 7.189 -6.025 6.871 1.00 . A A . 129 LYS CB 1 1 4 8688 1 1 129 LYS CD C 7.609 -8.523 6.654 1.00 . A A . 129 LYS CD 1 1 4 8689 1 1 129 LYS CE C 8.963 -8.421 7.344 1.00 . A A . 129 LYS CE 1 1 4 8690 1 1 129 LYS CG C 6.640 -7.437 7.106 1.00 . A A . 129 LYS CG 1 1 4 8691 1 1 129 LYS H H 7.612 -3.430 7.152 1.00 . A A . 129 LYS H 1 1 4 8692 1 1 129 LYS HA H 5.392 -5.060 6.205 1.00 . A A . 129 LYS HA 1 1 4 8693 1 1 129 LYS HB2 H 7.612 -5.980 5.878 1.00 . A A . 129 LYS HB2 1 1 4 8694 1 1 129 LYS HB3 H 7.969 -5.837 7.596 1.00 . A A . 129 LYS HB3 1 1 4 8695 1 1 129 LYS HD2 H 7.176 -9.487 6.881 1.00 . A A . 129 LYS HD2 1 1 4 8696 1 1 129 LYS HD3 H 7.751 -8.437 5.587 1.00 . A A . 129 LYS HD3 1 1 4 8697 1 1 129 LYS HE2 H 9.634 -9.139 6.896 1.00 . A A . 129 LYS HE2 1 1 4 8698 1 1 129 LYS HE3 H 9.355 -7.425 7.191 1.00 . A A . 129 LYS HE3 1 1 4 8699 1 1 129 LYS HG2 H 6.442 -7.565 8.161 1.00 . A A . 129 LYS HG2 1 1 4 8700 1 1 129 LYS HG3 H 5.716 -7.546 6.555 1.00 . A A . 129 LYS HG3 1 1 4 8701 1 1 129 LYS HZ1 H 9.820 -8.573 9.241 1.00 . A A . 129 LYS HZ1 1 1 4 8702 1 1 129 LYS HZ2 H 8.557 -9.665 8.972 1.00 . A A . 129 LYS HZ2 1 1 4 8703 1 1 129 LYS HZ3 H 8.215 -8.036 9.259 1.00 . A A . 129 LYS HZ3 1 1 4 8704 1 1 129 LYS N N 6.684 -3.589 6.885 1.00 . A A . 129 LYS N 1 1 4 8705 1 1 129 LYS NZ N 8.882 -8.691 8.806 1.00 . A A . 129 LYS NZ 1 1 4 8706 1 1 129 LYS O O 5.932 -4.711 9.388 1.00 . A A . 129 LYS O 1 1 4 8707 1 1 130 THR C C 2.762 -7.028 9.806 1.00 . A A . 130 THR C 1 1 4 8708 1 1 130 THR CA C 3.341 -5.645 9.514 1.00 . A A . 130 THR CA 1 1 4 8709 1 1 130 THR CB C 2.176 -4.633 9.404 1.00 . A A . 130 THR CB 1 1 4 8710 1 1 130 THR CG2 C 1.335 -4.881 8.156 1.00 . A A . 130 THR CG2 1 1 4 8711 1 1 130 THR H H 3.866 -6.042 7.483 1.00 . A A . 130 THR H 1 1 4 8712 1 1 130 THR HA H 3.953 -5.350 10.356 1.00 . A A . 130 THR HA 1 1 4 8713 1 1 130 THR HB H 2.593 -3.636 9.345 1.00 . A A . 130 THR HB 1 1 4 8714 1 1 130 THR HG1 H 1.518 -3.959 11.145 1.00 . A A . 130 THR HG1 1 1 4 8715 1 1 130 THR HG21 H 0.886 -5.862 8.210 1.00 . A A . 130 THR HG21 1 1 4 8716 1 1 130 THR HG22 H 1.963 -4.823 7.277 1.00 . A A . 130 THR HG22 1 1 4 8717 1 1 130 THR HG23 H 0.558 -4.131 8.089 1.00 . A A . 130 THR HG23 1 1 4 8718 1 1 130 THR N N 4.188 -5.623 8.316 1.00 . A A . 130 THR N 1 1 4 8719 1 1 130 THR O O 2.715 -7.905 8.940 1.00 . A A . 130 THR O 1 1 4 8720 1 1 130 THR OG1 O 1.342 -4.715 10.571 1.00 . A A . 130 THR OG1 1 1 4 8721 1 1 131 ASP C C 0.179 -8.405 11.094 1.00 . A A . 131 ASP C 1 1 4 8722 1 1 131 ASP CA C 1.673 -8.445 11.465 1.00 . A A . 131 ASP CA 1 1 4 8723 1 1 131 ASP CB C 1.863 -8.622 12.975 1.00 . A A . 131 ASP CB 1 1 4 8724 1 1 131 ASP CG C 1.352 -9.957 13.479 1.00 . A A . 131 ASP CG 1 1 4 8725 1 1 131 ASP H H 2.448 -6.494 11.699 1.00 . A A . 131 ASP H 1 1 4 8726 1 1 131 ASP HA H 2.143 -9.271 10.948 1.00 . A A . 131 ASP HA 1 1 4 8727 1 1 131 ASP HB2 H 2.916 -8.550 13.208 1.00 . A A . 131 ASP HB2 1 1 4 8728 1 1 131 ASP HB3 H 1.335 -7.831 13.492 1.00 . A A . 131 ASP HB3 1 1 4 8729 1 1 131 ASP N N 2.328 -7.213 11.045 1.00 . A A . 131 ASP N 1 1 4 8730 1 1 131 ASP O O -0.472 -9.443 10.965 1.00 . A A . 131 ASP O 1 1 4 8731 1 1 131 ASP OD1 O 2.044 -10.976 13.275 1.00 . A A . 131 ASP OD1 1 1 4 8732 1 1 131 ASP OD2 O 0.264 -9.993 14.092 1.00 . A A . 131 ASP OD2 1 1 4 8733 1 1 132 GLU C C -2.107 -7.613 9.182 1.00 . A A . 132 GLU C 1 1 4 8734 1 1 132 GLU CA C -1.745 -6.973 10.530 1.00 . A A . 132 GLU CA 1 1 4 8735 1 1 132 GLU CB C -2.042 -5.467 10.486 1.00 . A A . 132 GLU CB 1 1 4 8736 1 1 132 GLU CD C -2.027 -3.310 11.834 1.00 . A A . 132 GLU CD 1 1 4 8737 1 1 132 GLU CG C -2.092 -4.828 11.865 1.00 . A A . 132 GLU CG 1 1 4 8738 1 1 132 GLU H H 0.245 -6.408 11.003 1.00 . A A . 132 GLU H 1 1 4 8739 1 1 132 GLU HA H -2.357 -7.422 11.300 1.00 . A A . 132 GLU HA 1 1 4 8740 1 1 132 GLU HB2 H -1.271 -4.975 9.908 1.00 . A A . 132 GLU HB2 1 1 4 8741 1 1 132 GLU HB3 H -2.996 -5.308 10.003 1.00 . A A . 132 GLU HB3 1 1 4 8742 1 1 132 GLU HG2 H -3.015 -5.119 12.343 1.00 . A A . 132 GLU HG2 1 1 4 8743 1 1 132 GLU HG3 H -1.259 -5.199 12.444 1.00 . A A . 132 GLU HG3 1 1 4 8744 1 1 132 GLU N N -0.340 -7.190 10.898 1.00 . A A . 132 GLU N 1 1 4 8745 1 1 132 GLU O O -1.241 -7.863 8.341 1.00 . A A . 132 GLU O 1 1 4 8746 1 1 132 GLU OE1 O -2.932 -2.676 11.251 1.00 . A A . 132 GLU OE1 1 1 4 8747 1 1 132 GLU OE2 O -1.068 -2.744 12.399 1.00 . A A . 132 GLU OE2 1 1 4 8748 1 1 133 LYS C C -4.272 -7.392 6.730 1.00 . A A . 133 LYS C 1 1 4 8749 1 1 133 LYS CA C -3.885 -8.476 7.749 1.00 . A A . 133 LYS CA 1 1 4 8750 1 1 133 LYS CB C -5.100 -9.387 8.027 1.00 . A A . 133 LYS CB 1 1 4 8751 1 1 133 LYS CD C -6.487 -7.675 9.312 1.00 . A A . 133 LYS CD 1 1 4 8752 1 1 133 LYS CE C -7.712 -6.770 9.241 1.00 . A A . 133 LYS CE 1 1 4 8753 1 1 133 LYS CG C -6.438 -8.649 8.134 1.00 . A A . 133 LYS CG 1 1 4 8754 1 1 133 LYS H H -4.031 -7.673 9.708 1.00 . A A . 133 LYS H 1 1 4 8755 1 1 133 LYS HA H -3.088 -9.072 7.331 1.00 . A A . 133 LYS HA 1 1 4 8756 1 1 133 LYS HB2 H -5.180 -10.108 7.226 1.00 . A A . 133 LYS HB2 1 1 4 8757 1 1 133 LYS HB3 H -4.931 -9.917 8.955 1.00 . A A . 133 LYS HB3 1 1 4 8758 1 1 133 LYS HD2 H -6.525 -8.241 10.232 1.00 . A A . 133 LYS HD2 1 1 4 8759 1 1 133 LYS HD3 H -5.595 -7.063 9.303 1.00 . A A . 133 LYS HD3 1 1 4 8760 1 1 133 LYS HE2 H -7.718 -6.124 10.107 1.00 . A A . 133 LYS HE2 1 1 4 8761 1 1 133 LYS HE3 H -7.649 -6.168 8.346 1.00 . A A . 133 LYS HE3 1 1 4 8762 1 1 133 LYS HG2 H -6.602 -8.096 7.221 1.00 . A A . 133 LYS HG2 1 1 4 8763 1 1 133 LYS HG3 H -7.227 -9.379 8.254 1.00 . A A . 133 LYS HG3 1 1 4 8764 1 1 133 LYS HZ1 H -8.971 -8.218 8.419 1.00 . A A . 133 LYS HZ1 1 1 4 8765 1 1 133 LYS HZ2 H -9.788 -6.905 9.095 1.00 . A A . 133 LYS HZ2 1 1 4 8766 1 1 133 LYS HZ3 H -9.094 -8.076 10.101 1.00 . A A . 133 LYS HZ3 1 1 4 8767 1 1 133 LYS N N -3.394 -7.879 8.993 1.00 . A A . 133 LYS N 1 1 4 8768 1 1 133 LYS NZ N -8.979 -7.546 9.213 1.00 . A A . 133 LYS NZ 1 1 4 8769 1 1 133 LYS O O -4.476 -6.230 7.089 1.00 . A A . 133 LYS O 1 1 4 8770 1 1 134 VAL C C -6.291 -6.452 4.627 1.00 . A A . 134 VAL C 1 1 4 8771 1 1 134 VAL CA C -4.829 -6.868 4.411 1.00 . A A . 134 VAL CA 1 1 4 8772 1 1 134 VAL CB C -4.683 -7.519 3.011 1.00 . A A . 134 VAL CB 1 1 4 8773 1 1 134 VAL CG1 C -5.233 -6.605 1.914 1.00 . A A . 134 VAL CG1 1 1 4 8774 1 1 134 VAL CG2 C -3.225 -7.876 2.742 1.00 . A A . 134 VAL CG2 1 1 4 8775 1 1 134 VAL H H -4.161 -8.708 5.231 1.00 . A A . 134 VAL H 1 1 4 8776 1 1 134 VAL HA H -4.201 -5.986 4.444 1.00 . A A . 134 VAL HA 1 1 4 8777 1 1 134 VAL HB H -5.259 -8.433 3.003 1.00 . A A . 134 VAL HB 1 1 4 8778 1 1 134 VAL HG11 H -4.687 -5.672 1.912 1.00 . A A . 134 VAL HG11 1 1 4 8779 1 1 134 VAL HG12 H -6.279 -6.409 2.098 1.00 . A A . 134 VAL HG12 1 1 4 8780 1 1 134 VAL HG13 H -5.123 -7.088 0.953 1.00 . A A . 134 VAL HG13 1 1 4 8781 1 1 134 VAL HG21 H -2.880 -8.576 3.488 1.00 . A A . 134 VAL HG21 1 1 4 8782 1 1 134 VAL HG22 H -2.619 -6.980 2.782 1.00 . A A . 134 VAL HG22 1 1 4 8783 1 1 134 VAL HG23 H -3.137 -8.324 1.762 1.00 . A A . 134 VAL HG23 1 1 4 8784 1 1 134 VAL N N -4.381 -7.781 5.465 1.00 . A A . 134 VAL N 1 1 4 8785 1 1 134 VAL O O -7.151 -7.291 4.905 1.00 . A A . 134 VAL O 1 1 4 8786 1 1 135 LEU C C -8.847 -5.200 3.552 1.00 . A A . 135 LEU C 1 1 4 8787 1 1 135 LEU CA C -7.933 -4.645 4.648 1.00 . A A . 135 LEU CA 1 1 4 8788 1 1 135 LEU CB C -7.949 -3.103 4.601 1.00 . A A . 135 LEU CB 1 1 4 8789 1 1 135 LEU CD1 C -7.739 -0.884 5.781 1.00 . A A . 135 LEU CD1 1 1 4 8790 1 1 135 LEU CD2 C -8.883 -2.807 6.912 1.00 . A A . 135 LEU CD2 1 1 4 8791 1 1 135 LEU CG C -7.767 -2.400 5.955 1.00 . A A . 135 LEU CG 1 1 4 8792 1 1 135 LEU H H -5.833 -4.529 4.330 1.00 . A A . 135 LEU H 1 1 4 8793 1 1 135 LEU HA H -8.309 -4.969 5.607 1.00 . A A . 135 LEU HA 1 1 4 8794 1 1 135 LEU HB2 H -7.155 -2.778 3.941 1.00 . A A . 135 LEU HB2 1 1 4 8795 1 1 135 LEU HB3 H -8.893 -2.780 4.178 1.00 . A A . 135 LEU HB3 1 1 4 8796 1 1 135 LEU HD11 H -8.681 -0.550 5.365 1.00 . A A . 135 LEU HD11 1 1 4 8797 1 1 135 LEU HD12 H -6.934 -0.613 5.116 1.00 . A A . 135 LEU HD12 1 1 4 8798 1 1 135 LEU HD13 H -7.586 -0.415 6.743 1.00 . A A . 135 LEU HD13 1 1 4 8799 1 1 135 LEU HD21 H -9.845 -2.588 6.462 1.00 . A A . 135 LEU HD21 1 1 4 8800 1 1 135 LEU HD22 H -8.787 -2.258 7.838 1.00 . A A . 135 LEU HD22 1 1 4 8801 1 1 135 LEU HD23 H -8.817 -3.865 7.115 1.00 . A A . 135 LEU HD23 1 1 4 8802 1 1 135 LEU HG H -6.827 -2.704 6.392 1.00 . A A . 135 LEU HG 1 1 4 8803 1 1 135 LEU N N -6.565 -5.155 4.513 1.00 . A A . 135 LEU N 1 1 4 8804 1 1 135 LEU O O -8.455 -5.309 2.393 1.00 . A A . 135 LEU O 1 1 4 8805 1 1 136 SER C C -11.797 -4.656 2.471 1.00 . A A . 136 SER C 1 1 4 8806 1 1 136 SER CA C -11.088 -5.929 2.941 1.00 . A A . 136 SER CA 1 1 4 8807 1 1 136 SER CB C -12.104 -6.915 3.538 1.00 . A A . 136 SER CB 1 1 4 8808 1 1 136 SER H H -10.281 -5.603 4.883 1.00 . A A . 136 SER H 1 1 4 8809 1 1 136 SER HA H -10.594 -6.391 2.094 1.00 . A A . 136 SER HA 1 1 4 8810 1 1 136 SER HB2 H -11.586 -7.802 3.874 1.00 . A A . 136 SER HB2 1 1 4 8811 1 1 136 SER HB3 H -12.606 -6.453 4.376 1.00 . A A . 136 SER HB3 1 1 4 8812 1 1 136 SER HG H -13.354 -8.210 2.753 1.00 . A A . 136 SER HG 1 1 4 8813 1 1 136 SER N N -10.063 -5.571 3.926 1.00 . A A . 136 SER N 1 1 4 8814 1 1 136 SER O O -11.982 -3.731 3.258 1.00 . A A . 136 SER O 1 1 4 8815 1 1 136 SER OG O -13.079 -7.298 2.578 1.00 . A A . 136 SER OG 1 1 4 8816 1 1 137 VAL C C -13.923 -2.830 1.506 1.00 . A A . 137 VAL C 1 1 4 8817 1 1 137 VAL CA C -12.797 -3.394 0.618 1.00 . A A . 137 VAL CA 1 1 4 8818 1 1 137 VAL CB C -13.357 -3.668 -0.803 1.00 . A A . 137 VAL CB 1 1 4 8819 1 1 137 VAL CG1 C -14.010 -2.413 -1.382 1.00 . A A . 137 VAL CG1 1 1 4 8820 1 1 137 VAL CG2 C -12.253 -4.180 -1.730 1.00 . A A . 137 VAL CG2 1 1 4 8821 1 1 137 VAL H H -12.062 -5.395 0.631 1.00 . A A . 137 VAL H 1 1 4 8822 1 1 137 VAL HA H -12.021 -2.647 0.534 1.00 . A A . 137 VAL HA 1 1 4 8823 1 1 137 VAL HB H -14.116 -4.434 -0.727 1.00 . A A . 137 VAL HB 1 1 4 8824 1 1 137 VAL HG11 H -14.398 -2.628 -2.366 1.00 . A A . 137 VAL HG11 1 1 4 8825 1 1 137 VAL HG12 H -13.277 -1.622 -1.451 1.00 . A A . 137 VAL HG12 1 1 4 8826 1 1 137 VAL HG13 H -14.819 -2.096 -0.738 1.00 . A A . 137 VAL HG13 1 1 4 8827 1 1 137 VAL HG21 H -11.859 -5.111 -1.344 1.00 . A A . 137 VAL HG21 1 1 4 8828 1 1 137 VAL HG22 H -11.458 -3.450 -1.786 1.00 . A A . 137 VAL HG22 1 1 4 8829 1 1 137 VAL HG23 H -12.658 -4.345 -2.718 1.00 . A A . 137 VAL HG23 1 1 4 8830 1 1 137 VAL N N -12.187 -4.604 1.198 1.00 . A A . 137 VAL N 1 1 4 8831 1 1 137 VAL O O -13.970 -1.631 1.781 1.00 . A A . 137 VAL O 1 1 4 8832 1 1 138 LYS C C -15.418 -2.873 4.225 1.00 . A A . 138 LYS C 1 1 4 8833 1 1 138 LYS CA C -15.924 -3.313 2.838 1.00 . A A . 138 LYS CA 1 1 4 8834 1 1 138 LYS CB C -16.913 -4.479 2.974 1.00 . A A . 138 LYS CB 1 1 4 8835 1 1 138 LYS CD C -19.116 -5.338 3.870 1.00 . A A . 138 LYS CD 1 1 4 8836 1 1 138 LYS CE C -19.636 -5.702 2.480 1.00 . A A . 138 LYS CE 1 1 4 8837 1 1 138 LYS CG C -18.137 -4.165 3.829 1.00 . A A . 138 LYS CG 1 1 4 8838 1 1 138 LYS H H -14.732 -4.645 1.690 1.00 . A A . 138 LYS H 1 1 4 8839 1 1 138 LYS HA H -16.431 -2.475 2.372 1.00 . A A . 138 LYS HA 1 1 4 8840 1 1 138 LYS HB2 H -17.254 -4.760 1.987 1.00 . A A . 138 LYS HB2 1 1 4 8841 1 1 138 LYS HB3 H -16.399 -5.321 3.417 1.00 . A A . 138 LYS HB3 1 1 4 8842 1 1 138 LYS HD2 H -18.617 -6.199 4.293 1.00 . A A . 138 LYS HD2 1 1 4 8843 1 1 138 LYS HD3 H -19.955 -5.068 4.494 1.00 . A A . 138 LYS HD3 1 1 4 8844 1 1 138 LYS HE2 H -20.116 -4.835 2.051 1.00 . A A . 138 LYS HE2 1 1 4 8845 1 1 138 LYS HE3 H -18.800 -5.992 1.858 1.00 . A A . 138 LYS HE3 1 1 4 8846 1 1 138 LYS HG2 H -17.814 -3.946 4.839 1.00 . A A . 138 LYS HG2 1 1 4 8847 1 1 138 LYS HG3 H -18.638 -3.301 3.417 1.00 . A A . 138 LYS HG3 1 1 4 8848 1 1 138 LYS HZ1 H -20.957 -7.040 1.571 1.00 . A A . 138 LYS HZ1 1 1 4 8849 1 1 138 LYS HZ2 H -21.435 -6.556 3.118 1.00 . A A . 138 LYS HZ2 1 1 4 8850 1 1 138 LYS HZ3 H -20.175 -7.672 2.931 1.00 . A A . 138 LYS HZ3 1 1 4 8851 1 1 138 LYS N N -14.815 -3.707 1.960 1.00 . A A . 138 LYS N 1 1 4 8852 1 1 138 LYS NZ N -20.618 -6.820 2.529 1.00 . A A . 138 LYS NZ 1 1 4 8853 1 1 138 LYS O O -15.887 -1.883 4.785 1.00 . A A . 138 LYS O 1 1 4 8854 1 1 139 GLU C C -13.164 -1.902 6.008 1.00 . A A . 139 GLU C 1 1 4 8855 1 1 139 GLU CA C -13.840 -3.280 6.060 1.00 . A A . 139 GLU CA 1 1 4 8856 1 1 139 GLU CB C -12.827 -4.373 6.425 1.00 . A A . 139 GLU CB 1 1 4 8857 1 1 139 GLU CD C -11.091 -5.258 8.035 1.00 . A A . 139 GLU CD 1 1 4 8858 1 1 139 GLU CG C -12.002 -4.094 7.674 1.00 . A A . 139 GLU CG 1 1 4 8859 1 1 139 GLU H H -14.093 -4.370 4.263 1.00 . A A . 139 GLU H 1 1 4 8860 1 1 139 GLU HA H -14.628 -3.263 6.801 1.00 . A A . 139 GLU HA 1 1 4 8861 1 1 139 GLU HB2 H -13.361 -5.300 6.578 1.00 . A A . 139 GLU HB2 1 1 4 8862 1 1 139 GLU HB3 H -12.147 -4.501 5.595 1.00 . A A . 139 GLU HB3 1 1 4 8863 1 1 139 GLU HG2 H -11.389 -3.218 7.500 1.00 . A A . 139 GLU HG2 1 1 4 8864 1 1 139 GLU HG3 H -12.672 -3.905 8.500 1.00 . A A . 139 GLU HG3 1 1 4 8865 1 1 139 GLU N N -14.441 -3.604 4.762 1.00 . A A . 139 GLU N 1 1 4 8866 1 1 139 GLU O O -13.143 -1.155 6.990 1.00 . A A . 139 GLU O 1 1 4 8867 1 1 139 GLU OE1 O -10.390 -5.776 7.140 1.00 . A A . 139 GLU OE1 1 1 4 8868 1 1 139 GLU OE2 O -11.068 -5.663 9.221 1.00 . A A . 139 GLU OE2 1 1 4 8869 1 1 140 LEU C C -13.067 0.829 4.595 1.00 . A A . 140 LEU C 1 1 4 8870 1 1 140 LEU CA C -12.011 -0.293 4.575 1.00 . A A . 140 LEU CA 1 1 4 8871 1 1 140 LEU CB C -11.295 -0.363 3.221 1.00 . A A . 140 LEU CB 1 1 4 8872 1 1 140 LEU CD1 C -9.126 0.000 2.023 1.00 . A A . 140 LEU CD1 1 1 4 8873 1 1 140 LEU CD2 C -10.466 1.976 2.765 1.00 . A A . 140 LEU CD2 1 1 4 8874 1 1 140 LEU CG C -10.066 0.541 3.086 1.00 . A A . 140 LEU CG 1 1 4 8875 1 1 140 LEU H H -12.624 -2.252 4.129 1.00 . A A . 140 LEU H 1 1 4 8876 1 1 140 LEU HA H -11.277 -0.100 5.347 1.00 . A A . 140 LEU HA 1 1 4 8877 1 1 140 LEU HB2 H -10.980 -1.387 3.060 1.00 . A A . 140 LEU HB2 1 1 4 8878 1 1 140 LEU HB3 H -11.999 -0.099 2.446 1.00 . A A . 140 LEU HB3 1 1 4 8879 1 1 140 LEU HD11 H -9.634 -0.032 1.072 1.00 . A A . 140 LEU HD11 1 1 4 8880 1 1 140 LEU HD12 H -8.810 -0.997 2.298 1.00 . A A . 140 LEU HD12 1 1 4 8881 1 1 140 LEU HD13 H -8.260 0.642 1.948 1.00 . A A . 140 LEU HD13 1 1 4 8882 1 1 140 LEU HD21 H -11.039 1.998 1.851 1.00 . A A . 140 LEU HD21 1 1 4 8883 1 1 140 LEU HD22 H -9.574 2.574 2.646 1.00 . A A . 140 LEU HD22 1 1 4 8884 1 1 140 LEU HD23 H -11.060 2.376 3.575 1.00 . A A . 140 LEU HD23 1 1 4 8885 1 1 140 LEU HG H -9.536 0.543 4.027 1.00 . A A . 140 LEU HG 1 1 4 8886 1 1 140 LEU N N -12.623 -1.584 4.840 1.00 . A A . 140 LEU N 1 1 4 8887 1 1 140 LEU O O -12.788 1.942 5.035 1.00 . A A . 140 LEU O 1 1 4 8888 1 1 141 LEU C C -15.675 1.861 5.671 1.00 . A A . 141 LEU C 1 1 4 8889 1 1 141 LEU CA C -15.404 1.475 4.209 1.00 . A A . 141 LEU CA 1 1 4 8890 1 1 141 LEU CB C -16.680 0.878 3.589 1.00 . A A . 141 LEU CB 1 1 4 8891 1 1 141 LEU CD1 C -17.880 -0.202 1.646 1.00 . A A . 141 LEU CD1 1 1 4 8892 1 1 141 LEU CD2 C -15.973 1.377 1.213 1.00 . A A . 141 LEU CD2 1 1 4 8893 1 1 141 LEU CG C -16.539 0.323 2.159 1.00 . A A . 141 LEU CG 1 1 4 8894 1 1 141 LEU H H -14.442 -0.372 3.754 1.00 . A A . 141 LEU H 1 1 4 8895 1 1 141 LEU HA H -15.121 2.363 3.658 1.00 . A A . 141 LEU HA 1 1 4 8896 1 1 141 LEU HB2 H -17.022 0.073 4.229 1.00 . A A . 141 LEU HB2 1 1 4 8897 1 1 141 LEU HB3 H -17.440 1.647 3.578 1.00 . A A . 141 LEU HB3 1 1 4 8898 1 1 141 LEU HD11 H -18.596 0.607 1.610 1.00 . A A . 141 LEU HD11 1 1 4 8899 1 1 141 LEU HD12 H -18.243 -0.974 2.310 1.00 . A A . 141 LEU HD12 1 1 4 8900 1 1 141 LEU HD13 H -17.750 -0.613 0.655 1.00 . A A . 141 LEU HD13 1 1 4 8901 1 1 141 LEU HD21 H -16.621 2.243 1.203 1.00 . A A . 141 LEU HD21 1 1 4 8902 1 1 141 LEU HD22 H -15.907 0.966 0.216 1.00 . A A . 141 LEU HD22 1 1 4 8903 1 1 141 LEU HD23 H -14.988 1.668 1.546 1.00 . A A . 141 LEU HD23 1 1 4 8904 1 1 141 LEU HG H -15.849 -0.509 2.177 1.00 . A A . 141 LEU HG 1 1 4 8905 1 1 141 LEU N N -14.287 0.518 4.141 1.00 . A A . 141 LEU N 1 1 4 8906 1 1 141 LEU O O -15.917 3.027 5.999 1.00 . A A . 141 LEU O 1 1 4 8907 1 1 142 GLU C C -14.560 1.874 8.533 1.00 . A A . 142 GLU C 1 1 4 8908 1 1 142 GLU CA C -15.758 1.075 7.988 1.00 . A A . 142 GLU CA 1 1 4 8909 1 1 142 GLU CB C -15.864 -0.279 8.705 1.00 . A A . 142 GLU CB 1 1 4 8910 1 1 142 GLU CD C -17.043 -2.530 8.846 1.00 . A A . 142 GLU CD 1 1 4 8911 1 1 142 GLU CG C -17.038 -1.138 8.231 1.00 . A A . 142 GLU CG 1 1 4 8912 1 1 142 GLU H H -15.494 -0.054 6.211 1.00 . A A . 142 GLU H 1 1 4 8913 1 1 142 GLU HA H -16.664 1.638 8.159 1.00 . A A . 142 GLU HA 1 1 4 8914 1 1 142 GLU HB2 H -14.950 -0.833 8.537 1.00 . A A . 142 GLU HB2 1 1 4 8915 1 1 142 GLU HB3 H -15.978 -0.105 9.766 1.00 . A A . 142 GLU HB3 1 1 4 8916 1 1 142 GLU HG2 H -17.959 -0.642 8.497 1.00 . A A . 142 GLU HG2 1 1 4 8917 1 1 142 GLU HG3 H -16.983 -1.234 7.153 1.00 . A A . 142 GLU HG3 1 1 4 8918 1 1 142 GLU N N -15.623 0.860 6.546 1.00 . A A . 142 GLU N 1 1 4 8919 1 1 142 GLU O O -14.708 2.708 9.426 1.00 . A A . 142 GLU O 1 1 4 8920 1 1 142 GLU OE1 O -17.509 -2.682 9.995 1.00 . A A . 142 GLU OE1 1 1 4 8921 1 1 142 GLU OE2 O -16.577 -3.480 8.184 1.00 . A A . 142 GLU OE2 1 1 4 8922 1 1 143 ALA C C -12.187 3.817 8.044 1.00 . A A . 143 ALA C 1 1 4 8923 1 1 143 ALA CA C -12.145 2.315 8.380 1.00 . A A . 143 ALA CA 1 1 4 8924 1 1 143 ALA CB C -10.928 1.660 7.733 1.00 . A A . 143 ALA CB 1 1 4 8925 1 1 143 ALA H H -13.321 0.935 7.267 1.00 . A A . 143 ALA H 1 1 4 8926 1 1 143 ALA HA H -12.048 2.204 9.452 1.00 . A A . 143 ALA HA 1 1 4 8927 1 1 143 ALA HB1 H -10.993 1.760 6.660 1.00 . A A . 143 ALA HB1 1 1 4 8928 1 1 143 ALA HB2 H -10.897 0.612 7.996 1.00 . A A . 143 ALA HB2 1 1 4 8929 1 1 143 ALA HB3 H -10.028 2.144 8.085 1.00 . A A . 143 ALA HB3 1 1 4 8930 1 1 143 ALA N N -13.374 1.618 7.971 1.00 . A A . 143 ALA N 1 1 4 8931 1 1 143 ALA O O -11.801 4.653 8.863 1.00 . A A . 143 ALA O 1 1 4 8932 1 1 144 ILE C C -13.997 6.249 7.046 1.00 . A A . 144 ILE C 1 1 4 8933 1 1 144 ILE CA C -12.764 5.567 6.426 1.00 . A A . 144 ILE CA 1 1 4 8934 1 1 144 ILE CB C -12.771 5.717 4.875 1.00 . A A . 144 ILE CB 1 1 4 8935 1 1 144 ILE CD1 C -15.241 5.614 4.158 1.00 . A A . 144 ILE CD1 1 1 4 8936 1 1 144 ILE CG1 C -13.904 4.900 4.222 1.00 . A A . 144 ILE CG1 1 1 4 8937 1 1 144 ILE CG2 C -11.419 5.297 4.301 1.00 . A A . 144 ILE CG2 1 1 4 8938 1 1 144 ILE H H -12.904 3.451 6.206 1.00 . A A . 144 ILE H 1 1 4 8939 1 1 144 ILE HA H -11.886 6.077 6.797 1.00 . A A . 144 ILE HA 1 1 4 8940 1 1 144 ILE HB H -12.912 6.765 4.642 1.00 . A A . 144 ILE HB 1 1 4 8941 1 1 144 ILE HD11 H -15.138 6.526 3.589 1.00 . A A . 144 ILE HD11 1 1 4 8942 1 1 144 ILE HD12 H -15.573 5.850 5.159 1.00 . A A . 144 ILE HD12 1 1 4 8943 1 1 144 ILE HD13 H -15.969 4.974 3.682 1.00 . A A . 144 ILE HD13 1 1 4 8944 1 1 144 ILE HG12 H -13.623 4.649 3.210 1.00 . A A . 144 ILE HG12 1 1 4 8945 1 1 144 ILE HG13 H -14.045 3.988 4.783 1.00 . A A . 144 ILE HG13 1 1 4 8946 1 1 144 ILE HG21 H -10.639 5.913 4.724 1.00 . A A . 144 ILE HG21 1 1 4 8947 1 1 144 ILE HG22 H -11.428 5.417 3.228 1.00 . A A . 144 ILE HG22 1 1 4 8948 1 1 144 ILE HG23 H -11.230 4.260 4.546 1.00 . A A . 144 ILE HG23 1 1 4 8949 1 1 144 ILE N N -12.649 4.158 6.838 1.00 . A A . 144 ILE N 1 1 4 8950 1 1 144 ILE O O -14.170 7.465 6.935 1.00 . A A . 144 ILE O 1 1 4 8951 1 1 145 GLY C C -17.213 6.305 7.586 1.00 . A A . 145 GLY C 1 1 4 8952 1 1 145 GLY CA C -15.982 6.003 8.437 1.00 . A A . 145 GLY CA 1 1 4 8953 1 1 145 GLY H H -14.711 4.487 7.665 1.00 . A A . 145 GLY H 1 1 4 8954 1 1 145 GLY HA2 H -16.263 5.295 9.200 1.00 . A A . 145 GLY HA2 1 1 4 8955 1 1 145 GLY HA3 H -15.664 6.917 8.921 1.00 . A A . 145 GLY HA3 1 1 4 8956 1 1 145 GLY N N -14.852 5.456 7.691 1.00 . A A . 145 GLY N 1 1 4 8957 1 1 145 GLY O O -17.902 7.302 7.819 1.00 . A A . 145 GLY O 1 1 4 8958 1 1 146 SER C C -19.091 4.310 5.075 1.00 . A A . 146 SER C 1 1 4 8959 1 1 146 SER CA C -18.718 5.614 5.781 1.00 . A A . 146 SER CA 1 1 4 8960 1 1 146 SER CB C -18.524 6.725 4.737 1.00 . A A . 146 SER CB 1 1 4 8961 1 1 146 SER H H -16.908 4.692 6.436 1.00 . A A . 146 SER H 1 1 4 8962 1 1 146 SER HA H -19.531 5.892 6.437 1.00 . A A . 146 SER HA 1 1 4 8963 1 1 146 SER HB2 H -18.241 7.641 5.233 1.00 . A A . 146 SER HB2 1 1 4 8964 1 1 146 SER HB3 H -17.743 6.435 4.048 1.00 . A A . 146 SER HB3 1 1 4 8965 1 1 146 SER HG H -19.606 6.633 3.098 1.00 . A A . 146 SER HG 1 1 4 8966 1 1 146 SER N N -17.510 5.449 6.610 1.00 . A A . 146 SER N 1 1 4 8967 1 1 146 SER O O -18.302 3.760 4.302 1.00 . A A . 146 SER O 1 1 4 8968 1 1 146 SER OG O -19.717 6.956 4.002 1.00 . A A . 146 SER OG 1 1 5 8969 1 1 1 MET C C 0.955 52.176 34.271 1.00 . A A . 1 MET C 1 1 5 8970 1 1 1 MET CA C 0.879 53.366 35.244 1.00 . A A . 1 MET CA 1 1 5 8971 1 1 1 MET CB C -0.539 53.958 35.226 1.00 . A A . 1 MET CB 1 1 5 8972 1 1 1 MET CE C -0.171 57.673 37.115 1.00 . A A . 1 MET CE 1 1 5 8973 1 1 1 MET CG C -0.740 55.111 36.201 1.00 . A A . 1 MET CG 1 1 5 8974 1 1 1 MET H1 H 1.714 54.783 33.946 1.00 . A A . 1 MET H1 1 1 5 8975 1 1 1 MET H2 H 2.848 54.014 34.932 1.00 . A A . 1 MET H2 1 1 5 8976 1 1 1 MET H3 H 1.831 55.203 35.579 1.00 . A A . 1 MET H3 1 1 5 8977 1 1 1 MET HA H 1.097 53.013 36.243 1.00 . A A . 1 MET HA 1 1 5 8978 1 1 1 MET HB2 H -0.755 54.317 34.229 1.00 . A A . 1 MET HB2 1 1 5 8979 1 1 1 MET HB3 H -1.245 53.177 35.474 1.00 . A A . 1 MET HB3 1 1 5 8980 1 1 1 MET HE1 H 0.371 58.600 36.993 1.00 . A A . 1 MET HE1 1 1 5 8981 1 1 1 MET HE2 H 0.046 57.254 38.086 1.00 . A A . 1 MET HE2 1 1 5 8982 1 1 1 MET HE3 H -1.231 57.863 37.035 1.00 . A A . 1 MET HE3 1 1 5 8983 1 1 1 MET HG2 H -1.771 55.434 36.150 1.00 . A A . 1 MET HG2 1 1 5 8984 1 1 1 MET HG3 H -0.523 54.762 37.202 1.00 . A A . 1 MET HG3 1 1 5 8985 1 1 1 MET N N 1.886 54.414 34.901 1.00 . A A . 1 MET N 1 1 5 8986 1 1 1 MET O O 0.729 52.330 33.068 1.00 . A A . 1 MET O 1 1 5 8987 1 1 1 MET SD S 0.330 56.519 35.838 1.00 . A A . 1 MET SD 1 1 5 8988 1 1 2 GLY C C 2.254 48.709 34.537 1.00 . A A . 2 GLY C 1 1 5 8989 1 1 2 GLY CA C 1.340 49.789 33.959 1.00 . A A . 2 GLY CA 1 1 5 8990 1 1 2 GLY H H 1.489 50.932 35.750 1.00 . A A . 2 GLY H 1 1 5 8991 1 1 2 GLY HA2 H 0.343 49.382 33.864 1.00 . A A . 2 GLY HA2 1 1 5 8992 1 1 2 GLY HA3 H 1.698 50.059 32.976 1.00 . A A . 2 GLY HA3 1 1 5 8993 1 1 2 GLY N N 1.280 50.991 34.792 1.00 . A A . 2 GLY N 1 1 5 8994 1 1 2 GLY O O 3.393 48.545 34.098 1.00 . A A . 2 GLY O 1 1 5 8995 1 1 3 SER C C 2.638 45.649 35.320 1.00 . A A . 3 SER C 1 1 5 8996 1 1 3 SER CA C 2.540 46.917 36.184 1.00 . A A . 3 SER CA 1 1 5 8997 1 1 3 SER CB C 1.929 46.571 37.547 1.00 . A A . 3 SER CB 1 1 5 8998 1 1 3 SER H H 0.834 48.137 35.825 1.00 . A A . 3 SER H 1 1 5 8999 1 1 3 SER HA H 3.538 47.304 36.343 1.00 . A A . 3 SER HA 1 1 5 9000 1 1 3 SER HB2 H 2.527 45.807 38.024 1.00 . A A . 3 SER HB2 1 1 5 9001 1 1 3 SER HB3 H 1.920 47.456 38.168 1.00 . A A . 3 SER HB3 1 1 5 9002 1 1 3 SER HG H 0.267 45.851 38.297 1.00 . A A . 3 SER HG 1 1 5 9003 1 1 3 SER N N 1.754 47.970 35.524 1.00 . A A . 3 SER N 1 1 5 9004 1 1 3 SER O O 1.626 45.097 34.881 1.00 . A A . 3 SER O 1 1 5 9005 1 1 3 SER OG O 0.600 46.093 37.422 1.00 . A A . 3 SER OG 1 1 5 9006 1 1 4 SER C C 3.969 42.700 35.082 1.00 . A A . 4 SER C 1 1 5 9007 1 1 4 SER CA C 4.101 43.991 34.256 1.00 . A A . 4 SER CA 1 1 5 9008 1 1 4 SER CB C 5.493 44.050 33.607 1.00 . A A . 4 SER CB 1 1 5 9009 1 1 4 SER H H 4.633 45.668 35.457 1.00 . A A . 4 SER H 1 1 5 9010 1 1 4 SER HA H 3.357 43.975 33.474 1.00 . A A . 4 SER HA 1 1 5 9011 1 1 4 SER HB2 H 6.245 44.158 34.378 1.00 . A A . 4 SER HB2 1 1 5 9012 1 1 4 SER HB3 H 5.674 43.136 33.056 1.00 . A A . 4 SER HB3 1 1 5 9013 1 1 4 SER HG H 6.520 45.252 32.443 1.00 . A A . 4 SER HG 1 1 5 9014 1 1 4 SER N N 3.864 45.190 35.077 1.00 . A A . 4 SER N 1 1 5 9015 1 1 4 SER O O 4.213 42.692 36.293 1.00 . A A . 4 SER O 1 1 5 9016 1 1 4 SER OG O 5.598 45.149 32.710 1.00 . A A . 4 SER OG 1 1 5 9017 1 1 5 HIS C C 3.510 39.156 34.057 1.00 . A A . 5 HIS C 1 1 5 9018 1 1 5 HIS CA C 3.419 40.305 35.076 1.00 . A A . 5 HIS CA 1 1 5 9019 1 1 5 HIS CB C 2.077 40.248 35.821 1.00 . A A . 5 HIS CB 1 1 5 9020 1 1 5 HIS CD2 C 0.299 41.595 34.488 1.00 . A A . 5 HIS CD2 1 1 5 9021 1 1 5 HIS CE1 C -0.849 39.904 33.696 1.00 . A A . 5 HIS CE1 1 1 5 9022 1 1 5 HIS CG C 0.881 40.458 34.941 1.00 . A A . 5 HIS CG 1 1 5 9023 1 1 5 HIS H H 3.403 41.680 33.453 1.00 . A A . 5 HIS H 1 1 5 9024 1 1 5 HIS HA H 4.221 40.194 35.792 1.00 . A A . 5 HIS HA 1 1 5 9025 1 1 5 HIS HB2 H 1.974 39.282 36.293 1.00 . A A . 5 HIS HB2 1 1 5 9026 1 1 5 HIS HB3 H 2.065 41.015 36.584 1.00 . A A . 5 HIS HB3 1 1 5 9027 1 1 5 HIS HD1 H 0.298 38.466 34.579 1.00 . A A . 5 HIS HD1 1 1 5 9028 1 1 5 HIS HD2 H 0.613 42.607 34.699 1.00 . A A . 5 HIS HD2 1 1 5 9029 1 1 5 HIS HE1 H -1.592 39.323 33.172 1.00 . A A . 5 HIS HE1 1 1 5 9030 1 1 5 HIS HE2 H -1.385 41.827 33.253 1.00 . A A . 5 HIS HE2 1 1 5 9031 1 1 5 HIS N N 3.581 41.609 34.417 1.00 . A A . 5 HIS N 1 1 5 9032 1 1 5 HIS ND1 N 0.134 39.420 34.427 1.00 . A A . 5 HIS ND1 1 1 5 9033 1 1 5 HIS NE2 N -0.772 41.217 33.717 1.00 . A A . 5 HIS NE2 1 1 5 9034 1 1 5 HIS O O 2.961 39.248 32.960 1.00 . A A . 5 HIS O 1 1 5 9035 1 1 6 HIS C C 3.800 35.629 34.126 1.00 . A A . 6 HIS C 1 1 5 9036 1 1 6 HIS CA C 4.378 36.923 33.530 1.00 . A A . 6 HIS CA 1 1 5 9037 1 1 6 HIS CB C 5.868 36.742 33.184 1.00 . A A . 6 HIS CB 1 1 5 9038 1 1 6 HIS CD2 C 6.958 35.915 35.400 1.00 . A A . 6 HIS CD2 1 1 5 9039 1 1 6 HIS CE1 C 8.363 37.567 35.691 1.00 . A A . 6 HIS CE1 1 1 5 9040 1 1 6 HIS CG C 6.789 36.780 34.370 1.00 . A A . 6 HIS CG 1 1 5 9041 1 1 6 HIS H H 4.575 38.041 35.333 1.00 . A A . 6 HIS H 1 1 5 9042 1 1 6 HIS HA H 3.839 37.138 32.615 1.00 . A A . 6 HIS HA 1 1 5 9043 1 1 6 HIS HB2 H 6.003 35.789 32.694 1.00 . A A . 6 HIS HB2 1 1 5 9044 1 1 6 HIS HB3 H 6.167 37.529 32.507 1.00 . A A . 6 HIS HB3 1 1 5 9045 1 1 6 HIS HD1 H 7.821 38.582 34.007 1.00 . A A . 6 HIS HD1 1 1 5 9046 1 1 6 HIS HD2 H 6.417 34.992 35.557 1.00 . A A . 6 HIS HD2 1 1 5 9047 1 1 6 HIS HE1 H 9.130 38.204 36.112 1.00 . A A . 6 HIS HE1 1 1 5 9048 1 1 6 HIS HE2 H 8.132 36.131 37.121 1.00 . A A . 6 HIS HE2 1 1 5 9049 1 1 6 HIS N N 4.194 38.074 34.430 1.00 . A A . 6 HIS N 1 1 5 9050 1 1 6 HIS ND1 N 7.687 37.802 34.588 1.00 . A A . 6 HIS ND1 1 1 5 9051 1 1 6 HIS NE2 N 7.942 36.430 36.207 1.00 . A A . 6 HIS NE2 1 1 5 9052 1 1 6 HIS O O 3.858 35.407 35.337 1.00 . A A . 6 HIS O 1 1 5 9053 1 1 7 HIS C C 3.690 32.396 33.820 1.00 . A A . 7 HIS C 1 1 5 9054 1 1 7 HIS CA C 2.636 33.512 33.686 1.00 . A A . 7 HIS CA 1 1 5 9055 1 1 7 HIS CB C 1.553 33.085 32.683 1.00 . A A . 7 HIS CB 1 1 5 9056 1 1 7 HIS CD2 C 0.474 35.239 31.703 1.00 . A A . 7 HIS CD2 1 1 5 9057 1 1 7 HIS CE1 C -1.487 35.079 32.661 1.00 . A A . 7 HIS CE1 1 1 5 9058 1 1 7 HIS CG C 0.484 34.116 32.465 1.00 . A A . 7 HIS CG 1 1 5 9059 1 1 7 HIS H H 3.271 34.998 32.304 1.00 . A A . 7 HIS H 1 1 5 9060 1 1 7 HIS HA H 2.178 33.673 34.653 1.00 . A A . 7 HIS HA 1 1 5 9061 1 1 7 HIS HB2 H 2.015 32.885 31.727 1.00 . A A . 7 HIS HB2 1 1 5 9062 1 1 7 HIS HB3 H 1.078 32.183 33.041 1.00 . A A . 7 HIS HB3 1 1 5 9063 1 1 7 HIS HD1 H -1.072 33.354 33.665 1.00 . A A . 7 HIS HD1 1 1 5 9064 1 1 7 HIS HD2 H 1.287 35.607 31.095 1.00 . A A . 7 HIS HD2 1 1 5 9065 1 1 7 HIS HE1 H -2.505 35.284 32.961 1.00 . A A . 7 HIS HE1 1 1 5 9066 1 1 7 HIS HE2 H -1.099 36.572 31.321 1.00 . A A . 7 HIS HE2 1 1 5 9067 1 1 7 HIS N N 3.251 34.776 33.261 1.00 . A A . 7 HIS N 1 1 5 9068 1 1 7 HIS ND1 N -0.763 34.052 33.050 1.00 . A A . 7 HIS ND1 1 1 5 9069 1 1 7 HIS NE2 N -0.761 35.814 31.846 1.00 . A A . 7 HIS NE2 1 1 5 9070 1 1 7 HIS O O 4.739 32.437 33.171 1.00 . A A . 7 HIS O 1 1 5 9071 1 1 8 HIS C C 3.686 28.918 34.617 1.00 . A A . 8 HIS C 1 1 5 9072 1 1 8 HIS CA C 4.338 30.285 34.890 1.00 . A A . 8 HIS CA 1 1 5 9073 1 1 8 HIS CB C 4.865 30.339 36.332 1.00 . A A . 8 HIS CB 1 1 5 9074 1 1 8 HIS CD2 C 3.066 29.406 37.961 1.00 . A A . 8 HIS CD2 1 1 5 9075 1 1 8 HIS CE1 C 2.408 31.308 38.823 1.00 . A A . 8 HIS CE1 1 1 5 9076 1 1 8 HIS CG C 3.791 30.391 37.378 1.00 . A A . 8 HIS CG 1 1 5 9077 1 1 8 HIS H H 2.537 31.401 35.118 1.00 . A A . 8 HIS H 1 1 5 9078 1 1 8 HIS HA H 5.174 30.406 34.213 1.00 . A A . 8 HIS HA 1 1 5 9079 1 1 8 HIS HB2 H 5.466 29.462 36.521 1.00 . A A . 8 HIS HB2 1 1 5 9080 1 1 8 HIS HB3 H 5.482 31.219 36.447 1.00 . A A . 8 HIS HB3 1 1 5 9081 1 1 8 HIS HD1 H 3.694 32.465 37.744 1.00 . A A . 8 HIS HD1 1 1 5 9082 1 1 8 HIS HD2 H 3.144 28.347 37.762 1.00 . A A . 8 HIS HD2 1 1 5 9083 1 1 8 HIS HE1 H 1.879 32.039 39.416 1.00 . A A . 8 HIS HE1 1 1 5 9084 1 1 8 HIS HE2 H 1.469 29.564 39.312 1.00 . A A . 8 HIS HE2 1 1 5 9085 1 1 8 HIS N N 3.402 31.396 34.653 1.00 . A A . 8 HIS N 1 1 5 9086 1 1 8 HIS ND1 N 3.351 31.567 37.944 1.00 . A A . 8 HIS ND1 1 1 5 9087 1 1 8 HIS NE2 N 2.215 30.007 38.855 1.00 . A A . 8 HIS NE2 1 1 5 9088 1 1 8 HIS O O 2.505 28.714 34.898 1.00 . A A . 8 HIS O 1 1 5 9089 1 1 9 HIS C C 5.139 25.612 33.777 1.00 . A A . 9 HIS C 1 1 5 9090 1 1 9 HIS CA C 3.979 26.621 33.808 1.00 . A A . 9 HIS CA 1 1 5 9091 1 1 9 HIS CB C 3.204 26.560 32.480 1.00 . A A . 9 HIS CB 1 1 5 9092 1 1 9 HIS CD2 C 4.697 27.788 30.742 1.00 . A A . 9 HIS CD2 1 1 5 9093 1 1 9 HIS CE1 C 5.082 26.095 29.407 1.00 . A A . 9 HIS CE1 1 1 5 9094 1 1 9 HIS CG C 4.060 26.710 31.257 1.00 . A A . 9 HIS CG 1 1 5 9095 1 1 9 HIS H H 5.390 28.217 33.835 1.00 . A A . 9 HIS H 1 1 5 9096 1 1 9 HIS HA H 3.311 26.351 34.616 1.00 . A A . 9 HIS HA 1 1 5 9097 1 1 9 HIS HB2 H 2.699 25.609 32.411 1.00 . A A . 9 HIS HB2 1 1 5 9098 1 1 9 HIS HB3 H 2.466 27.351 32.468 1.00 . A A . 9 HIS HB3 1 1 5 9099 1 1 9 HIS HD1 H 3.983 24.749 30.481 1.00 . A A . 9 HIS HD1 1 1 5 9100 1 1 9 HIS HD2 H 4.714 28.785 31.161 1.00 . A A . 9 HIS HD2 1 1 5 9101 1 1 9 HIS HE1 H 5.443 25.497 28.584 1.00 . A A . 9 HIS HE1 1 1 5 9102 1 1 9 HIS HE2 H 5.676 27.978 28.898 1.00 . A A . 9 HIS HE2 1 1 5 9103 1 1 9 HIS N N 4.464 27.985 34.068 1.00 . A A . 9 HIS N 1 1 5 9104 1 1 9 HIS ND1 N 4.323 25.668 30.393 1.00 . A A . 9 HIS ND1 1 1 5 9105 1 1 9 HIS NE2 N 5.324 27.377 29.589 1.00 . A A . 9 HIS NE2 1 1 5 9106 1 1 9 HIS O O 6.270 25.966 33.443 1.00 . A A . 9 HIS O 1 1 5 9107 1 1 10 HIS C C 5.469 22.243 32.982 1.00 . A A . 10 HIS C 1 1 5 9108 1 1 10 HIS CA C 5.858 23.285 34.044 1.00 . A A . 10 HIS CA 1 1 5 9109 1 1 10 HIS CB C 6.057 22.609 35.416 1.00 . A A . 10 HIS CB 1 1 5 9110 1 1 10 HIS CD2 C 3.902 22.433 36.863 1.00 . A A . 10 HIS CD2 1 1 5 9111 1 1 10 HIS CE1 C 3.311 20.397 36.319 1.00 . A A . 10 HIS CE1 1 1 5 9112 1 1 10 HIS CG C 4.821 21.966 35.984 1.00 . A A . 10 HIS CG 1 1 5 9113 1 1 10 HIS H H 3.947 24.144 34.436 1.00 . A A . 10 HIS H 1 1 5 9114 1 1 10 HIS HA H 6.795 23.739 33.746 1.00 . A A . 10 HIS HA 1 1 5 9115 1 1 10 HIS HB2 H 6.814 21.844 35.325 1.00 . A A . 10 HIS HB2 1 1 5 9116 1 1 10 HIS HB3 H 6.398 23.353 36.124 1.00 . A A . 10 HIS HB3 1 1 5 9117 1 1 10 HIS HD1 H 4.865 20.078 35.034 1.00 . A A . 10 HIS HD1 1 1 5 9118 1 1 10 HIS HD2 H 3.893 23.410 37.325 1.00 . A A . 10 HIS HD2 1 1 5 9119 1 1 10 HIS HE1 H 2.771 19.464 36.266 1.00 . A A . 10 HIS HE1 1 1 5 9120 1 1 10 HIS HE2 H 2.093 21.559 37.465 1.00 . A A . 10 HIS HE2 1 1 5 9121 1 1 10 HIS N N 4.854 24.357 34.123 1.00 . A A . 10 HIS N 1 1 5 9122 1 1 10 HIS ND1 N 4.417 20.685 35.664 1.00 . A A . 10 HIS ND1 1 1 5 9123 1 1 10 HIS NE2 N 2.975 21.437 37.051 1.00 . A A . 10 HIS NE2 1 1 5 9124 1 1 10 HIS O O 4.444 21.571 33.097 1.00 . A A . 10 HIS O 1 1 5 9125 1 1 11 SER C C 6.368 19.726 31.293 1.00 . A A . 11 SER C 1 1 5 9126 1 1 11 SER CA C 6.026 21.157 30.860 1.00 . A A . 11 SER CA 1 1 5 9127 1 1 11 SER CB C 6.825 21.535 29.602 1.00 . A A . 11 SER CB 1 1 5 9128 1 1 11 SER H H 7.103 22.670 31.903 1.00 . A A . 11 SER H 1 1 5 9129 1 1 11 SER HA H 4.971 21.207 30.627 1.00 . A A . 11 SER HA 1 1 5 9130 1 1 11 SER HB2 H 7.881 21.534 29.833 1.00 . A A . 11 SER HB2 1 1 5 9131 1 1 11 SER HB3 H 6.628 20.815 28.821 1.00 . A A . 11 SER HB3 1 1 5 9132 1 1 11 SER HG H 6.841 22.965 28.255 1.00 . A A . 11 SER HG 1 1 5 9133 1 1 11 SER N N 6.292 22.114 31.944 1.00 . A A . 11 SER N 1 1 5 9134 1 1 11 SER O O 7.530 19.320 31.274 1.00 . A A . 11 SER O 1 1 5 9135 1 1 11 SER OG O 6.466 22.828 29.132 1.00 . A A . 11 SER OG 1 1 5 9136 1 1 12 SER C C 5.047 16.577 31.125 1.00 . A A . 12 SER C 1 1 5 9137 1 1 12 SER CA C 5.537 17.591 32.174 1.00 . A A . 12 SER CA 1 1 5 9138 1 1 12 SER CB C 4.785 17.376 33.499 1.00 . A A . 12 SER CB 1 1 5 9139 1 1 12 SER H H 4.449 19.359 31.710 1.00 . A A . 12 SER H 1 1 5 9140 1 1 12 SER HA H 6.593 17.433 32.343 1.00 . A A . 12 SER HA 1 1 5 9141 1 1 12 SER HB2 H 3.726 17.517 33.339 1.00 . A A . 12 SER HB2 1 1 5 9142 1 1 12 SER HB3 H 4.963 16.371 33.855 1.00 . A A . 12 SER HB3 1 1 5 9143 1 1 12 SER HG H 5.821 17.843 35.103 1.00 . A A . 12 SER HG 1 1 5 9144 1 1 12 SER N N 5.351 18.975 31.708 1.00 . A A . 12 SER N 1 1 5 9145 1 1 12 SER O O 3.880 16.594 30.730 1.00 . A A . 12 SER O 1 1 5 9146 1 1 12 SER OG O 5.221 18.294 34.496 1.00 . A A . 12 SER OG 1 1 5 9147 1 1 13 GLY C C 6.132 13.294 30.005 1.00 . A A . 13 GLY C 1 1 5 9148 1 1 13 GLY CA C 5.575 14.679 29.684 1.00 . A A . 13 GLY CA 1 1 5 9149 1 1 13 GLY H H 6.861 15.729 31.015 1.00 . A A . 13 GLY H 1 1 5 9150 1 1 13 GLY HA2 H 4.497 14.611 29.628 1.00 . A A . 13 GLY HA2 1 1 5 9151 1 1 13 GLY HA3 H 5.952 14.988 28.720 1.00 . A A . 13 GLY HA3 1 1 5 9152 1 1 13 GLY N N 5.940 15.693 30.676 1.00 . A A . 13 GLY N 1 1 5 9153 1 1 13 GLY O O 6.540 13.025 31.137 1.00 . A A . 13 GLY O 1 1 5 9154 1 1 14 ARG C C 7.867 10.792 28.240 1.00 . A A . 14 ARG C 1 1 5 9155 1 1 14 ARG CA C 6.671 11.048 29.174 1.00 . A A . 14 ARG CA 1 1 5 9156 1 1 14 ARG CB C 5.571 10.005 28.924 1.00 . A A . 14 ARG CB 1 1 5 9157 1 1 14 ARG CD C 3.395 8.973 29.698 1.00 . A A . 14 ARG CD 1 1 5 9158 1 1 14 ARG CG C 4.413 10.088 29.916 1.00 . A A . 14 ARG CG 1 1 5 9159 1 1 14 ARG CZ C 1.350 8.157 30.781 1.00 . A A . 14 ARG CZ 1 1 5 9160 1 1 14 ARG H H 5.762 12.669 28.141 1.00 . A A . 14 ARG H 1 1 5 9161 1 1 14 ARG HA H 7.014 10.950 30.196 1.00 . A A . 14 ARG HA 1 1 5 9162 1 1 14 ARG HB2 H 5.178 10.144 27.926 1.00 . A A . 14 ARG HB2 1 1 5 9163 1 1 14 ARG HB3 H 6.007 9.018 28.995 1.00 . A A . 14 ARG HB3 1 1 5 9164 1 1 14 ARG HD2 H 3.022 9.034 28.686 1.00 . A A . 14 ARG HD2 1 1 5 9165 1 1 14 ARG HD3 H 3.886 8.020 29.843 1.00 . A A . 14 ARG HD3 1 1 5 9166 1 1 14 ARG HE H 2.194 9.891 31.158 1.00 . A A . 14 ARG HE 1 1 5 9167 1 1 14 ARG HG2 H 4.804 10.009 30.919 1.00 . A A . 14 ARG HG2 1 1 5 9168 1 1 14 ARG HG3 H 3.918 11.043 29.798 1.00 . A A . 14 ARG HG3 1 1 5 9169 1 1 14 ARG HH11 H 2.158 6.868 29.489 1.00 . A A . 14 ARG HH11 1 1 5 9170 1 1 14 ARG HH12 H 0.700 6.348 30.258 1.00 . A A . 14 ARG HH12 1 1 5 9171 1 1 14 ARG HH21 H 0.340 9.211 32.127 1.00 . A A . 14 ARG HH21 1 1 5 9172 1 1 14 ARG HH22 H -0.335 7.672 31.720 1.00 . A A . 14 ARG HH22 1 1 5 9173 1 1 14 ARG N N 6.135 12.407 29.009 1.00 . A A . 14 ARG N 1 1 5 9174 1 1 14 ARG NE N 2.268 9.074 30.625 1.00 . A A . 14 ARG NE 1 1 5 9175 1 1 14 ARG NH1 N 1.406 7.041 30.124 1.00 . A A . 14 ARG NH1 1 1 5 9176 1 1 14 ARG NH2 N 0.378 8.360 31.608 1.00 . A A . 14 ARG NH2 1 1 5 9177 1 1 14 ARG O O 8.301 11.683 27.503 1.00 . A A . 14 ARG O 1 1 5 9178 1 1 15 GLU C C 9.266 8.436 26.217 1.00 . A A . 15 GLU C 1 1 5 9179 1 1 15 GLU CA C 9.592 9.200 27.513 1.00 . A A . 15 GLU CA 1 1 5 9180 1 1 15 GLU CB C 10.544 8.358 28.384 1.00 . A A . 15 GLU CB 1 1 5 9181 1 1 15 GLU CD C 8.998 7.226 30.066 1.00 . A A . 15 GLU CD 1 1 5 9182 1 1 15 GLU CG C 9.957 7.040 28.898 1.00 . A A . 15 GLU CG 1 1 5 9183 1 1 15 GLU H H 7.937 8.878 28.809 1.00 . A A . 15 GLU H 1 1 5 9184 1 1 15 GLU HA H 10.096 10.118 27.246 1.00 . A A . 15 GLU HA 1 1 5 9185 1 1 15 GLU HB2 H 11.426 8.128 27.804 1.00 . A A . 15 GLU HB2 1 1 5 9186 1 1 15 GLU HB3 H 10.841 8.950 29.240 1.00 . A A . 15 GLU HB3 1 1 5 9187 1 1 15 GLU HG2 H 9.428 6.558 28.088 1.00 . A A . 15 GLU HG2 1 1 5 9188 1 1 15 GLU HG3 H 10.770 6.401 29.217 1.00 . A A . 15 GLU HG3 1 1 5 9189 1 1 15 GLU N N 8.384 9.565 28.271 1.00 . A A . 15 GLU N 1 1 5 9190 1 1 15 GLU O O 8.128 8.031 25.981 1.00 . A A . 15 GLU O 1 1 5 9191 1 1 15 GLU OE1 O 9.477 7.402 31.208 1.00 . A A . 15 GLU OE1 1 1 5 9192 1 1 15 GLU OE2 O 7.767 7.208 29.848 1.00 . A A . 15 GLU OE2 1 1 5 9193 1 1 16 ASN C C 10.769 6.112 24.203 1.00 . A A . 16 ASN C 1 1 5 9194 1 1 16 ASN CA C 10.139 7.514 24.111 1.00 . A A . 16 ASN CA 1 1 5 9195 1 1 16 ASN CB C 10.791 8.302 22.968 1.00 . A A . 16 ASN CB 1 1 5 9196 1 1 16 ASN CG C 10.213 9.698 22.822 1.00 . A A . 16 ASN CG 1 1 5 9197 1 1 16 ASN H H 11.169 8.598 25.619 1.00 . A A . 16 ASN H 1 1 5 9198 1 1 16 ASN HA H 9.081 7.409 23.907 1.00 . A A . 16 ASN HA 1 1 5 9199 1 1 16 ASN HB2 H 11.851 8.389 23.159 1.00 . A A . 16 ASN HB2 1 1 5 9200 1 1 16 ASN HB3 H 10.640 7.769 22.039 1.00 . A A . 16 ASN HB3 1 1 5 9201 1 1 16 ASN HD21 H 8.791 9.026 21.613 1.00 . A A . 16 ASN HD21 1 1 5 9202 1 1 16 ASN HD22 H 8.763 10.722 21.951 1.00 . A A . 16 ASN HD22 1 1 5 9203 1 1 16 ASN N N 10.288 8.243 25.379 1.00 . A A . 16 ASN N 1 1 5 9204 1 1 16 ASN ND2 N 9.152 9.828 22.050 1.00 . A A . 16 ASN ND2 1 1 5 9205 1 1 16 ASN O O 11.988 5.977 24.345 1.00 . A A . 16 ASN O 1 1 5 9206 1 1 16 ASN OD1 O 10.715 10.656 23.404 1.00 . A A . 16 ASN OD1 1 1 5 9207 1 1 17 LEU C C 11.033 3.193 22.901 1.00 . A A . 17 LEU C 1 1 5 9208 1 1 17 LEU CA C 10.400 3.684 24.216 1.00 . A A . 17 LEU CA 1 1 5 9209 1 1 17 LEU CB C 9.250 2.758 24.620 1.00 . A A . 17 LEU CB 1 1 5 9210 1 1 17 LEU CD1 C 7.938 4.218 26.219 1.00 . A A . 17 LEU CD1 1 1 5 9211 1 1 17 LEU CD2 C 7.950 1.717 26.502 1.00 . A A . 17 LEU CD2 1 1 5 9212 1 1 17 LEU CG C 8.751 2.935 26.064 1.00 . A A . 17 LEU CG 1 1 5 9213 1 1 17 LEU H H 8.975 5.249 23.988 1.00 . A A . 17 LEU H 1 1 5 9214 1 1 17 LEU HA H 11.148 3.644 24.993 1.00 . A A . 17 LEU HA 1 1 5 9215 1 1 17 LEU HB2 H 8.421 2.930 23.946 1.00 . A A . 17 LEU HB2 1 1 5 9216 1 1 17 LEU HB3 H 9.581 1.736 24.500 1.00 . A A . 17 LEU HB3 1 1 5 9217 1 1 17 LEU HD11 H 7.597 4.310 27.240 1.00 . A A . 17 LEU HD11 1 1 5 9218 1 1 17 LEU HD12 H 7.085 4.190 25.557 1.00 . A A . 17 LEU HD12 1 1 5 9219 1 1 17 LEU HD13 H 8.558 5.068 25.972 1.00 . A A . 17 LEU HD13 1 1 5 9220 1 1 17 LEU HD21 H 7.075 1.616 25.878 1.00 . A A . 17 LEU HD21 1 1 5 9221 1 1 17 LEU HD22 H 7.652 1.832 27.532 1.00 . A A . 17 LEU HD22 1 1 5 9222 1 1 17 LEU HD23 H 8.567 0.836 26.402 1.00 . A A . 17 LEU HD23 1 1 5 9223 1 1 17 LEU HG H 9.608 3.015 26.720 1.00 . A A . 17 LEU HG 1 1 5 9224 1 1 17 LEU N N 9.934 5.076 24.119 1.00 . A A . 17 LEU N 1 1 5 9225 1 1 17 LEU O O 10.822 3.779 21.838 1.00 . A A . 17 LEU O 1 1 5 9226 1 1 18 TYR C C 11.635 0.443 21.128 1.00 . A A . 18 TYR C 1 1 5 9227 1 1 18 TYR CA C 12.476 1.543 21.801 1.00 . A A . 18 TYR CA 1 1 5 9228 1 1 18 TYR CB C 13.849 0.975 22.189 1.00 . A A . 18 TYR CB 1 1 5 9229 1 1 18 TYR CD1 C 15.625 2.695 21.645 1.00 . A A . 18 TYR CD1 1 1 5 9230 1 1 18 TYR CD2 C 15.063 2.355 23.939 1.00 . A A . 18 TYR CD2 1 1 5 9231 1 1 18 TYR CE1 C 16.552 3.652 22.011 1.00 . A A . 18 TYR CE1 1 1 5 9232 1 1 18 TYR CE2 C 15.990 3.312 24.310 1.00 . A A . 18 TYR CE2 1 1 5 9233 1 1 18 TYR CG C 14.862 2.030 22.600 1.00 . A A . 18 TYR CG 1 1 5 9234 1 1 18 TYR CZ C 16.732 3.955 23.342 1.00 . A A . 18 TYR CZ 1 1 5 9235 1 1 18 TYR H H 11.927 1.677 23.851 1.00 . A A . 18 TYR H 1 1 5 9236 1 1 18 TYR HA H 12.624 2.345 21.090 1.00 . A A . 18 TYR HA 1 1 5 9237 1 1 18 TYR HB2 H 13.725 0.293 23.017 1.00 . A A . 18 TYR HB2 1 1 5 9238 1 1 18 TYR HB3 H 14.257 0.432 21.346 1.00 . A A . 18 TYR HB3 1 1 5 9239 1 1 18 TYR HD1 H 15.485 2.456 20.598 1.00 . A A . 18 TYR HD1 1 1 5 9240 1 1 18 TYR HD2 H 14.481 1.848 24.697 1.00 . A A . 18 TYR HD2 1 1 5 9241 1 1 18 TYR HE1 H 17.133 4.156 21.253 1.00 . A A . 18 TYR HE1 1 1 5 9242 1 1 18 TYR HE2 H 16.132 3.548 25.353 1.00 . A A . 18 TYR HE2 1 1 5 9243 1 1 18 TYR HH H 17.624 5.640 23.077 1.00 . A A . 18 TYR HH 1 1 5 9244 1 1 18 TYR N N 11.805 2.109 22.979 1.00 . A A . 18 TYR N 1 1 5 9245 1 1 18 TYR O O 11.232 -0.533 21.765 1.00 . A A . 18 TYR O 1 1 5 9246 1 1 18 TYR OH O 17.660 4.904 23.704 1.00 . A A . 18 TYR OH 1 1 5 9247 1 1 19 PHE C C 11.633 -1.112 18.072 1.00 . A A . 19 PHE C 1 1 5 9248 1 1 19 PHE CA C 10.669 -0.395 19.033 1.00 . A A . 19 PHE CA 1 1 5 9249 1 1 19 PHE CB C 9.533 0.270 18.247 1.00 . A A . 19 PHE CB 1 1 5 9250 1 1 19 PHE CD1 C 7.467 0.141 19.678 1.00 . A A . 19 PHE CD1 1 1 5 9251 1 1 19 PHE CD2 C 8.538 2.261 19.433 1.00 . A A . 19 PHE CD2 1 1 5 9252 1 1 19 PHE CE1 C 6.515 0.716 20.497 1.00 . A A . 19 PHE CE1 1 1 5 9253 1 1 19 PHE CE2 C 7.587 2.839 20.253 1.00 . A A . 19 PHE CE2 1 1 5 9254 1 1 19 PHE CG C 8.491 0.905 19.134 1.00 . A A . 19 PHE CG 1 1 5 9255 1 1 19 PHE CZ C 6.575 2.065 20.785 1.00 . A A . 19 PHE CZ 1 1 5 9256 1 1 19 PHE H H 11.677 1.438 19.395 1.00 . A A . 19 PHE H 1 1 5 9257 1 1 19 PHE HA H 10.244 -1.124 19.712 1.00 . A A . 19 PHE HA 1 1 5 9258 1 1 19 PHE HB2 H 9.945 1.040 17.609 1.00 . A A . 19 PHE HB2 1 1 5 9259 1 1 19 PHE HB3 H 9.043 -0.474 17.632 1.00 . A A . 19 PHE HB3 1 1 5 9260 1 1 19 PHE HD1 H 7.416 -0.914 19.456 1.00 . A A . 19 PHE HD1 1 1 5 9261 1 1 19 PHE HD2 H 9.330 2.868 19.017 1.00 . A A . 19 PHE HD2 1 1 5 9262 1 1 19 PHE HE1 H 5.724 0.108 20.912 1.00 . A A . 19 PHE HE1 1 1 5 9263 1 1 19 PHE HE2 H 7.636 3.893 20.478 1.00 . A A . 19 PHE HE2 1 1 5 9264 1 1 19 PHE HZ H 5.831 2.515 21.426 1.00 . A A . 19 PHE HZ 1 1 5 9265 1 1 19 PHE N N 11.382 0.610 19.832 1.00 . A A . 19 PHE N 1 1 5 9266 1 1 19 PHE O O 12.548 -0.494 17.522 1.00 . A A . 19 PHE O 1 1 5 9267 1 1 20 GLN C C 11.689 -3.346 15.597 1.00 . A A . 20 GLN C 1 1 5 9268 1 1 20 GLN CA C 12.303 -3.203 17.002 1.00 . A A . 20 GLN CA 1 1 5 9269 1 1 20 GLN CB C 12.570 -4.581 17.629 1.00 . A A . 20 GLN CB 1 1 5 9270 1 1 20 GLN CD C 13.952 -6.702 17.614 1.00 . A A . 20 GLN CD 1 1 5 9271 1 1 20 GLN CG C 13.581 -5.432 16.866 1.00 . A A . 20 GLN CG 1 1 5 9272 1 1 20 GLN H H 10.686 -2.855 18.336 1.00 . A A . 20 GLN H 1 1 5 9273 1 1 20 GLN HA H 13.244 -2.679 16.913 1.00 . A A . 20 GLN HA 1 1 5 9274 1 1 20 GLN HB2 H 12.940 -4.438 18.635 1.00 . A A . 20 GLN HB2 1 1 5 9275 1 1 20 GLN HB3 H 11.638 -5.125 17.677 1.00 . A A . 20 GLN HB3 1 1 5 9276 1 1 20 GLN HE21 H 15.450 -5.775 18.520 1.00 . A A . 20 GLN HE21 1 1 5 9277 1 1 20 GLN HE22 H 15.234 -7.437 18.929 1.00 . A A . 20 GLN HE22 1 1 5 9278 1 1 20 GLN HG2 H 13.155 -5.707 15.910 1.00 . A A . 20 GLN HG2 1 1 5 9279 1 1 20 GLN HG3 H 14.475 -4.849 16.703 1.00 . A A . 20 GLN HG3 1 1 5 9280 1 1 20 GLN N N 11.435 -2.412 17.880 1.00 . A A . 20 GLN N 1 1 5 9281 1 1 20 GLN NE2 N 14.981 -6.630 18.435 1.00 . A A . 20 GLN NE2 1 1 5 9282 1 1 20 GLN O O 10.861 -4.226 15.352 1.00 . A A . 20 GLN O 1 1 5 9283 1 1 20 GLN OE1 O 13.317 -7.742 17.458 1.00 . A A . 20 GLN OE1 1 1 5 9284 1 1 21 GLY C C 11.808 -1.160 12.580 1.00 . A A . 21 GLY C 1 1 5 9285 1 1 21 GLY CA C 11.556 -2.470 13.327 1.00 . A A . 21 GLY CA 1 1 5 9286 1 1 21 GLY H H 12.764 -1.791 14.939 1.00 . A A . 21 GLY H 1 1 5 9287 1 1 21 GLY HA2 H 12.015 -3.279 12.778 1.00 . A A . 21 GLY HA2 1 1 5 9288 1 1 21 GLY HA3 H 10.490 -2.644 13.370 1.00 . A A . 21 GLY HA3 1 1 5 9289 1 1 21 GLY N N 12.092 -2.460 14.687 1.00 . A A . 21 GLY N 1 1 5 9290 1 1 21 GLY O O 11.256 -0.117 12.931 1.00 . A A . 21 GLY O 1 1 5 9291 1 1 22 HIS C C 12.136 0.096 9.487 1.00 . A A . 22 HIS C 1 1 5 9292 1 1 22 HIS CA C 12.993 -0.022 10.761 1.00 . A A . 22 HIS CA 1 1 5 9293 1 1 22 HIS CB C 14.486 -0.053 10.396 1.00 . A A . 22 HIS CB 1 1 5 9294 1 1 22 HIS CD2 C 15.143 0.896 8.069 1.00 . A A . 22 HIS CD2 1 1 5 9295 1 1 22 HIS CE1 C 15.457 2.985 8.641 1.00 . A A . 22 HIS CE1 1 1 5 9296 1 1 22 HIS CG C 14.899 0.993 9.399 1.00 . A A . 22 HIS CG 1 1 5 9297 1 1 22 HIS H H 13.042 -2.077 11.302 1.00 . A A . 22 HIS H 1 1 5 9298 1 1 22 HIS HA H 12.807 0.846 11.381 1.00 . A A . 22 HIS HA 1 1 5 9299 1 1 22 HIS HB2 H 15.071 0.096 11.293 1.00 . A A . 22 HIS HB2 1 1 5 9300 1 1 22 HIS HB3 H 14.725 -1.022 9.979 1.00 . A A . 22 HIS HB3 1 1 5 9301 1 1 22 HIS HD1 H 14.998 2.719 10.614 1.00 . A A . 22 HIS HD1 1 1 5 9302 1 1 22 HIS HD2 H 15.070 0.001 7.468 1.00 . A A . 22 HIS HD2 1 1 5 9303 1 1 22 HIS HE1 H 15.680 4.042 8.594 1.00 . A A . 22 HIS HE1 1 1 5 9304 1 1 22 HIS HE2 H 15.891 2.344 6.752 1.00 . A A . 22 HIS HE2 1 1 5 9305 1 1 22 HIS N N 12.645 -1.213 11.547 1.00 . A A . 22 HIS N 1 1 5 9306 1 1 22 HIS ND1 N 15.105 2.319 9.723 1.00 . A A . 22 HIS ND1 1 1 5 9307 1 1 22 HIS NE2 N 15.490 2.148 7.625 1.00 . A A . 22 HIS NE2 1 1 5 9308 1 1 22 HIS O O 12.253 -0.719 8.568 1.00 . A A . 22 HIS O 1 1 5 9309 1 1 23 MET C C 11.266 2.141 7.169 1.00 . A A . 23 MET C 1 1 5 9310 1 1 23 MET CA C 10.465 1.400 8.254 1.00 . A A . 23 MET CA 1 1 5 9311 1 1 23 MET CB C 9.225 2.225 8.636 1.00 . A A . 23 MET CB 1 1 5 9312 1 1 23 MET CE C 6.835 3.490 10.004 1.00 . A A . 23 MET CE 1 1 5 9313 1 1 23 MET CG C 9.545 3.522 9.372 1.00 . A A . 23 MET CG 1 1 5 9314 1 1 23 MET H H 11.237 1.729 10.208 1.00 . A A . 23 MET H 1 1 5 9315 1 1 23 MET HA H 10.140 0.448 7.853 1.00 . A A . 23 MET HA 1 1 5 9316 1 1 23 MET HB2 H 8.680 2.475 7.737 1.00 . A A . 23 MET HB2 1 1 5 9317 1 1 23 MET HB3 H 8.588 1.624 9.272 1.00 . A A . 23 MET HB3 1 1 5 9318 1 1 23 MET HE1 H 7.135 2.985 10.909 1.00 . A A . 23 MET HE1 1 1 5 9319 1 1 23 MET HE2 H 6.668 2.762 9.221 1.00 . A A . 23 MET HE2 1 1 5 9320 1 1 23 MET HE3 H 5.925 4.041 10.184 1.00 . A A . 23 MET HE3 1 1 5 9321 1 1 23 MET HG2 H 9.888 3.282 10.369 1.00 . A A . 23 MET HG2 1 1 5 9322 1 1 23 MET HG3 H 10.332 4.035 8.838 1.00 . A A . 23 MET HG3 1 1 5 9323 1 1 23 MET N N 11.295 1.128 9.435 1.00 . A A . 23 MET N 1 1 5 9324 1 1 23 MET O O 12.366 2.638 7.420 1.00 . A A . 23 MET O 1 1 5 9325 1 1 23 MET SD S 8.122 4.629 9.500 1.00 . A A . 23 MET SD 1 1 5 9326 1 1 24 LEU C C 10.466 4.038 4.303 1.00 . A A . 24 LEU C 1 1 5 9327 1 1 24 LEU CA C 11.355 2.922 4.855 1.00 . A A . 24 LEU CA 1 1 5 9328 1 1 24 LEU CB C 11.743 1.941 3.745 1.00 . A A . 24 LEU CB 1 1 5 9329 1 1 24 LEU CD1 C 13.116 -0.082 3.139 1.00 . A A . 24 LEU CD1 1 1 5 9330 1 1 24 LEU CD2 C 14.253 2.039 3.829 1.00 . A A . 24 LEU CD2 1 1 5 9331 1 1 24 LEU CG C 13.027 1.151 4.026 1.00 . A A . 24 LEU CG 1 1 5 9332 1 1 24 LEU H H 9.846 1.767 5.810 1.00 . A A . 24 LEU H 1 1 5 9333 1 1 24 LEU HA H 12.260 3.374 5.242 1.00 . A A . 24 LEU HA 1 1 5 9334 1 1 24 LEU HB2 H 10.928 1.242 3.610 1.00 . A A . 24 LEU HB2 1 1 5 9335 1 1 24 LEU HB3 H 11.878 2.493 2.826 1.00 . A A . 24 LEU HB3 1 1 5 9336 1 1 24 LEU HD11 H 14.016 -0.628 3.371 1.00 . A A . 24 LEU HD11 1 1 5 9337 1 1 24 LEU HD12 H 13.134 0.216 2.100 1.00 . A A . 24 LEU HD12 1 1 5 9338 1 1 24 LEU HD13 H 12.257 -0.715 3.316 1.00 . A A . 24 LEU HD13 1 1 5 9339 1 1 24 LEU HD21 H 15.148 1.472 4.040 1.00 . A A . 24 LEU HD21 1 1 5 9340 1 1 24 LEU HD22 H 14.198 2.885 4.499 1.00 . A A . 24 LEU HD22 1 1 5 9341 1 1 24 LEU HD23 H 14.283 2.391 2.807 1.00 . A A . 24 LEU HD23 1 1 5 9342 1 1 24 LEU HG H 13.018 0.828 5.055 1.00 . A A . 24 LEU HG 1 1 5 9343 1 1 24 LEU N N 10.710 2.209 5.963 1.00 . A A . 24 LEU N 1 1 5 9344 1 1 24 LEU O O 9.300 3.816 3.963 1.00 . A A . 24 LEU O 1 1 5 9345 1 1 25 GLU C C 10.181 6.293 2.175 1.00 . A A . 25 GLU C 1 1 5 9346 1 1 25 GLU CA C 10.337 6.397 3.702 1.00 . A A . 25 GLU CA 1 1 5 9347 1 1 25 GLU CB C 11.119 7.661 4.072 1.00 . A A . 25 GLU CB 1 1 5 9348 1 1 25 GLU CD C 11.099 10.189 4.162 1.00 . A A . 25 GLU CD 1 1 5 9349 1 1 25 GLU CG C 10.294 8.919 3.946 1.00 . A A . 25 GLU CG 1 1 5 9350 1 1 25 GLU H H 11.935 5.353 4.567 1.00 . A A . 25 GLU H 1 1 5 9351 1 1 25 GLU HA H 9.356 6.443 4.158 1.00 . A A . 25 GLU HA 1 1 5 9352 1 1 25 GLU HB2 H 11.458 7.575 5.097 1.00 . A A . 25 GLU HB2 1 1 5 9353 1 1 25 GLU HB3 H 11.981 7.748 3.423 1.00 . A A . 25 GLU HB3 1 1 5 9354 1 1 25 GLU HG2 H 9.857 8.940 2.962 1.00 . A A . 25 GLU HG2 1 1 5 9355 1 1 25 GLU HG3 H 9.509 8.874 4.684 1.00 . A A . 25 GLU HG3 1 1 5 9356 1 1 25 GLU N N 11.028 5.237 4.235 1.00 . A A . 25 GLU N 1 1 5 9357 1 1 25 GLU O O 11.168 6.292 1.434 1.00 . A A . 25 GLU O 1 1 5 9358 1 1 25 GLU OE1 O 11.236 10.624 5.324 1.00 . A A . 25 GLU OE1 1 1 5 9359 1 1 25 GLU OE2 O 11.594 10.763 3.170 1.00 . A A . 25 GLU OE2 1 1 5 9360 1 1 26 VAL C C 7.655 7.011 -0.284 1.00 . A A . 26 VAL C 1 1 5 9361 1 1 26 VAL CA C 8.652 5.985 0.284 1.00 . A A . 26 VAL CA 1 1 5 9362 1 1 26 VAL CB C 8.084 4.560 0.051 1.00 . A A . 26 VAL CB 1 1 5 9363 1 1 26 VAL CG1 C 9.122 3.493 0.402 1.00 . A A . 26 VAL CG1 1 1 5 9364 1 1 26 VAL CG2 C 6.800 4.356 0.856 1.00 . A A . 26 VAL CG2 1 1 5 9365 1 1 26 VAL H H 8.191 6.295 2.336 1.00 . A A . 26 VAL H 1 1 5 9366 1 1 26 VAL HA H 9.581 6.069 -0.261 1.00 . A A . 26 VAL HA 1 1 5 9367 1 1 26 VAL HB H 7.843 4.459 -1.000 1.00 . A A . 26 VAL HB 1 1 5 9368 1 1 26 VAL HG11 H 8.703 2.511 0.227 1.00 . A A . 26 VAL HG11 1 1 5 9369 1 1 26 VAL HG12 H 9.396 3.584 1.443 1.00 . A A . 26 VAL HG12 1 1 5 9370 1 1 26 VAL HG13 H 10.000 3.624 -0.214 1.00 . A A . 26 VAL HG13 1 1 5 9371 1 1 26 VAL HG21 H 7.008 4.476 1.910 1.00 . A A . 26 VAL HG21 1 1 5 9372 1 1 26 VAL HG22 H 6.415 3.361 0.676 1.00 . A A . 26 VAL HG22 1 1 5 9373 1 1 26 VAL HG23 H 6.063 5.084 0.550 1.00 . A A . 26 VAL HG23 1 1 5 9374 1 1 26 VAL N N 8.938 6.206 1.708 1.00 . A A . 26 VAL N 1 1 5 9375 1 1 26 VAL O O 6.915 7.651 0.457 1.00 . A A . 26 VAL O 1 1 5 9376 1 1 27 GLU C C 5.511 7.158 -2.858 1.00 . A A . 27 GLU C 1 1 5 9377 1 1 27 GLU CA C 6.656 8.008 -2.286 1.00 . A A . 27 GLU CA 1 1 5 9378 1 1 27 GLU CB C 7.320 8.826 -3.402 1.00 . A A . 27 GLU CB 1 1 5 9379 1 1 27 GLU CD C 7.052 10.761 -5.043 1.00 . A A . 27 GLU CD 1 1 5 9380 1 1 27 GLU CG C 6.354 9.750 -4.142 1.00 . A A . 27 GLU CG 1 1 5 9381 1 1 27 GLU H H 8.327 6.704 -2.143 1.00 . A A . 27 GLU H 1 1 5 9382 1 1 27 GLU HA H 6.247 8.690 -1.551 1.00 . A A . 27 GLU HA 1 1 5 9383 1 1 27 GLU HB2 H 8.108 9.429 -2.970 1.00 . A A . 27 GLU HB2 1 1 5 9384 1 1 27 GLU HB3 H 7.756 8.146 -4.124 1.00 . A A . 27 GLU HB3 1 1 5 9385 1 1 27 GLU HG2 H 5.698 9.147 -4.752 1.00 . A A . 27 GLU HG2 1 1 5 9386 1 1 27 GLU HG3 H 5.767 10.287 -3.410 1.00 . A A . 27 GLU HG3 1 1 5 9387 1 1 27 GLU N N 7.644 7.159 -1.608 1.00 . A A . 27 GLU N 1 1 5 9388 1 1 27 GLU O O 5.724 6.310 -3.725 1.00 . A A . 27 GLU O 1 1 5 9389 1 1 27 GLU OE1 O 8.132 10.450 -5.583 1.00 . A A . 27 GLU OE1 1 1 5 9390 1 1 27 GLU OE2 O 6.523 11.882 -5.202 1.00 . A A . 27 GLU OE2 1 1 5 9391 1 1 28 VAL C C 2.361 7.217 -3.919 1.00 . A A . 28 VAL C 1 1 5 9392 1 1 28 VAL CA C 3.126 6.598 -2.734 1.00 . A A . 28 VAL CA 1 1 5 9393 1 1 28 VAL CB C 2.160 6.452 -1.532 1.00 . A A . 28 VAL CB 1 1 5 9394 1 1 28 VAL CG1 C 0.992 5.532 -1.877 1.00 . A A . 28 VAL CG1 1 1 5 9395 1 1 28 VAL CG2 C 2.905 5.951 -0.296 1.00 . A A . 28 VAL CG2 1 1 5 9396 1 1 28 VAL H H 4.190 8.122 -1.715 1.00 . A A . 28 VAL H 1 1 5 9397 1 1 28 VAL HA H 3.467 5.608 -3.014 1.00 . A A . 28 VAL HA 1 1 5 9398 1 1 28 VAL HB H 1.760 7.432 -1.303 1.00 . A A . 28 VAL HB 1 1 5 9399 1 1 28 VAL HG11 H 0.344 5.431 -1.017 1.00 . A A . 28 VAL HG11 1 1 5 9400 1 1 28 VAL HG12 H 1.368 4.560 -2.159 1.00 . A A . 28 VAL HG12 1 1 5 9401 1 1 28 VAL HG13 H 0.432 5.953 -2.701 1.00 . A A . 28 VAL HG13 1 1 5 9402 1 1 28 VAL HG21 H 2.215 5.863 0.532 1.00 . A A . 28 VAL HG21 1 1 5 9403 1 1 28 VAL HG22 H 3.686 6.652 -0.037 1.00 . A A . 28 VAL HG22 1 1 5 9404 1 1 28 VAL HG23 H 3.345 4.984 -0.502 1.00 . A A . 28 VAL HG23 1 1 5 9405 1 1 28 VAL N N 4.301 7.393 -2.359 1.00 . A A . 28 VAL N 1 1 5 9406 1 1 28 VAL O O 1.703 8.250 -3.783 1.00 . A A . 28 VAL O 1 1 5 9407 1 1 29 ILE C C 0.480 6.193 -6.562 1.00 . A A . 29 ILE C 1 1 5 9408 1 1 29 ILE CA C 1.734 7.032 -6.286 1.00 . A A . 29 ILE CA 1 1 5 9409 1 1 29 ILE CB C 2.654 6.991 -7.532 1.00 . A A . 29 ILE CB 1 1 5 9410 1 1 29 ILE CD1 C 4.766 5.821 -8.337 1.00 . A A . 29 ILE CD1 1 1 5 9411 1 1 29 ILE CG1 C 3.492 5.705 -7.536 1.00 . A A . 29 ILE CG1 1 1 5 9412 1 1 29 ILE CG2 C 3.548 8.224 -7.593 1.00 . A A . 29 ILE CG2 1 1 5 9413 1 1 29 ILE H H 3.013 5.775 -5.134 1.00 . A A . 29 ILE H 1 1 5 9414 1 1 29 ILE HA H 1.432 8.060 -6.126 1.00 . A A . 29 ILE HA 1 1 5 9415 1 1 29 ILE HB H 2.027 6.999 -8.414 1.00 . A A . 29 ILE HB 1 1 5 9416 1 1 29 ILE HD11 H 5.299 4.885 -8.301 1.00 . A A . 29 ILE HD11 1 1 5 9417 1 1 29 ILE HD12 H 5.379 6.605 -7.907 1.00 . A A . 29 ILE HD12 1 1 5 9418 1 1 29 ILE HD13 H 4.528 6.067 -9.360 1.00 . A A . 29 ILE HD13 1 1 5 9419 1 1 29 ILE HG12 H 3.766 5.453 -6.522 1.00 . A A . 29 ILE HG12 1 1 5 9420 1 1 29 ILE HG13 H 2.906 4.900 -7.958 1.00 . A A . 29 ILE HG13 1 1 5 9421 1 1 29 ILE HG21 H 2.933 9.112 -7.609 1.00 . A A . 29 ILE HG21 1 1 5 9422 1 1 29 ILE HG22 H 4.150 8.190 -8.490 1.00 . A A . 29 ILE HG22 1 1 5 9423 1 1 29 ILE HG23 H 4.193 8.248 -6.726 1.00 . A A . 29 ILE HG23 1 1 5 9424 1 1 29 ILE N N 2.449 6.577 -5.081 1.00 . A A . 29 ILE N 1 1 5 9425 1 1 29 ILE O O 0.449 4.994 -6.290 1.00 . A A . 29 ILE O 1 1 5 9426 1 1 30 SER C C -1.957 5.954 -8.959 1.00 . A A . 30 SER C 1 1 5 9427 1 1 30 SER CA C -1.807 6.156 -7.449 1.00 . A A . 30 SER CA 1 1 5 9428 1 1 30 SER CB C -3.009 6.941 -6.913 1.00 . A A . 30 SER CB 1 1 5 9429 1 1 30 SER H H -0.459 7.794 -7.308 1.00 . A A . 30 SER H 1 1 5 9430 1 1 30 SER HA H -1.792 5.185 -6.973 1.00 . A A . 30 SER HA 1 1 5 9431 1 1 30 SER HB2 H -2.963 7.958 -7.265 1.00 . A A . 30 SER HB2 1 1 5 9432 1 1 30 SER HB3 H -3.924 6.481 -7.264 1.00 . A A . 30 SER HB3 1 1 5 9433 1 1 30 SER HG H -2.227 6.512 -5.168 1.00 . A A . 30 SER HG 1 1 5 9434 1 1 30 SER N N -0.548 6.837 -7.115 1.00 . A A . 30 SER N 1 1 5 9435 1 1 30 SER O O -2.253 6.893 -9.700 1.00 . A A . 30 SER O 1 1 5 9436 1 1 30 SER OG O -3.018 6.954 -5.498 1.00 . A A . 30 SER OG 1 1 5 9437 1 1 31 GLY C C -3.348 4.373 -11.275 1.00 . A A . 31 GLY C 1 1 5 9438 1 1 31 GLY CA C -1.894 4.408 -10.825 1.00 . A A . 31 GLY CA 1 1 5 9439 1 1 31 GLY H H -1.482 4.020 -8.776 1.00 . A A . 31 GLY H 1 1 5 9440 1 1 31 GLY HA2 H -1.366 5.150 -11.407 1.00 . A A . 31 GLY HA2 1 1 5 9441 1 1 31 GLY HA3 H -1.450 3.443 -11.013 1.00 . A A . 31 GLY HA3 1 1 5 9442 1 1 31 GLY N N -1.746 4.722 -9.410 1.00 . A A . 31 GLY N 1 1 5 9443 1 1 31 GLY O O -4.026 3.356 -11.126 1.00 . A A . 31 GLY O 1 1 5 9444 1 1 32 ARG C C -5.418 4.719 -13.561 1.00 . A A . 32 ARG C 1 1 5 9445 1 1 32 ARG CA C -5.215 5.576 -12.297 1.00 . A A . 32 ARG CA 1 1 5 9446 1 1 32 ARG CB C -5.612 7.043 -12.545 1.00 . A A . 32 ARG CB 1 1 5 9447 1 1 32 ARG CD C -5.073 9.278 -13.599 1.00 . A A . 32 ARG CD 1 1 5 9448 1 1 32 ARG CG C -4.600 7.846 -13.361 1.00 . A A . 32 ARG CG 1 1 5 9449 1 1 32 ARG CZ C -6.063 11.071 -12.257 1.00 . A A . 32 ARG CZ 1 1 5 9450 1 1 32 ARG H H -3.258 6.280 -11.860 1.00 . A A . 32 ARG H 1 1 5 9451 1 1 32 ARG HA H -5.852 5.179 -11.519 1.00 . A A . 32 ARG HA 1 1 5 9452 1 1 32 ARG HB2 H -6.558 7.064 -13.068 1.00 . A A . 32 ARG HB2 1 1 5 9453 1 1 32 ARG HB3 H -5.737 7.533 -11.589 1.00 . A A . 32 ARG HB3 1 1 5 9454 1 1 32 ARG HD2 H -4.312 9.807 -14.155 1.00 . A A . 32 ARG HD2 1 1 5 9455 1 1 32 ARG HD3 H -5.984 9.248 -14.177 1.00 . A A . 32 ARG HD3 1 1 5 9456 1 1 32 ARG HE H -4.924 9.643 -11.530 1.00 . A A . 32 ARG HE 1 1 5 9457 1 1 32 ARG HG2 H -3.662 7.872 -12.828 1.00 . A A . 32 ARG HG2 1 1 5 9458 1 1 32 ARG HG3 H -4.459 7.361 -14.317 1.00 . A A . 32 ARG HG3 1 1 5 9459 1 1 32 ARG HH11 H -6.492 11.161 -14.201 1.00 . A A . 32 ARG HH11 1 1 5 9460 1 1 32 ARG HH12 H -7.197 12.393 -13.211 1.00 . A A . 32 ARG HH12 1 1 5 9461 1 1 32 ARG HH21 H -5.811 11.256 -10.295 1.00 . A A . 32 ARG HH21 1 1 5 9462 1 1 32 ARG HH22 H -6.811 12.455 -11.045 1.00 . A A . 32 ARG HH22 1 1 5 9463 1 1 32 ARG N N -3.836 5.492 -11.803 1.00 . A A . 32 ARG N 1 1 5 9464 1 1 32 ARG NE N -5.324 9.997 -12.348 1.00 . A A . 32 ARG NE 1 1 5 9465 1 1 32 ARG NH1 N -6.621 11.584 -13.305 1.00 . A A . 32 ARG NH1 1 1 5 9466 1 1 32 ARG NH2 N -6.237 11.640 -11.111 1.00 . A A . 32 ARG NH2 1 1 5 9467 1 1 32 ARG O O -5.211 5.175 -14.684 1.00 . A A . 32 ARG O 1 1 5 9468 1 1 33 THR C C -7.554 2.185 -14.545 1.00 . A A . 33 THR C 1 1 5 9469 1 1 33 THR CA C -6.058 2.516 -14.456 1.00 . A A . 33 THR CA 1 1 5 9470 1 1 33 THR CB C -5.278 1.189 -14.281 1.00 . A A . 33 THR CB 1 1 5 9471 1 1 33 THR CG2 C -3.778 1.440 -14.136 1.00 . A A . 33 THR CG2 1 1 5 9472 1 1 33 THR H H -5.877 3.134 -12.430 1.00 . A A . 33 THR H 1 1 5 9473 1 1 33 THR HA H -5.745 2.978 -15.383 1.00 . A A . 33 THR HA 1 1 5 9474 1 1 33 THR HB H -5.442 0.574 -15.157 1.00 . A A . 33 THR HB 1 1 5 9475 1 1 33 THR HG1 H -5.292 -0.361 -13.050 1.00 . A A . 33 THR HG1 1 1 5 9476 1 1 33 THR HG21 H -3.262 0.495 -14.049 1.00 . A A . 33 THR HG21 1 1 5 9477 1 1 33 THR HG22 H -3.594 2.033 -13.250 1.00 . A A . 33 THR HG22 1 1 5 9478 1 1 33 THR HG23 H -3.414 1.969 -15.005 1.00 . A A . 33 THR HG23 1 1 5 9479 1 1 33 THR N N -5.787 3.454 -13.353 1.00 . A A . 33 THR N 1 1 5 9480 1 1 33 THR O O -8.334 2.579 -13.677 1.00 . A A . 33 THR O 1 1 5 9481 1 1 33 THR OG1 O -5.756 0.482 -13.122 1.00 . A A . 33 THR OG1 1 1 5 9482 1 1 34 LEU C C -10.248 2.177 -16.256 1.00 . A A . 34 LEU C 1 1 5 9483 1 1 34 LEU CA C -9.331 1.016 -15.815 1.00 . A A . 34 LEU CA 1 1 5 9484 1 1 34 LEU CB C -9.889 0.321 -14.558 1.00 . A A . 34 LEU CB 1 1 5 9485 1 1 34 LEU CD1 C -11.217 -1.431 -15.798 1.00 . A A . 34 LEU CD1 1 1 5 9486 1 1 34 LEU CD2 C -11.732 -0.936 -13.387 1.00 . A A . 34 LEU CD2 1 1 5 9487 1 1 34 LEU CG C -11.263 -0.351 -14.718 1.00 . A A . 34 LEU CG 1 1 5 9488 1 1 34 LEU H H -7.265 1.200 -16.263 1.00 . A A . 34 LEU H 1 1 5 9489 1 1 34 LEU HA H -9.305 0.292 -16.618 1.00 . A A . 34 LEU HA 1 1 5 9490 1 1 34 LEU HB2 H -9.178 -0.434 -14.249 1.00 . A A . 34 LEU HB2 1 1 5 9491 1 1 34 LEU HB3 H -9.964 1.058 -13.770 1.00 . A A . 34 LEU HB3 1 1 5 9492 1 1 34 LEU HD11 H -10.950 -0.984 -16.745 1.00 . A A . 34 LEU HD11 1 1 5 9493 1 1 34 LEU HD12 H -12.188 -1.899 -15.882 1.00 . A A . 34 LEU HD12 1 1 5 9494 1 1 34 LEU HD13 H -10.480 -2.175 -15.532 1.00 . A A . 34 LEU HD13 1 1 5 9495 1 1 34 LEU HD21 H -11.811 -0.146 -12.655 1.00 . A A . 34 LEU HD21 1 1 5 9496 1 1 34 LEU HD22 H -11.020 -1.676 -13.046 1.00 . A A . 34 LEU HD22 1 1 5 9497 1 1 34 LEU HD23 H -12.699 -1.401 -13.517 1.00 . A A . 34 LEU HD23 1 1 5 9498 1 1 34 LEU HG H -11.984 0.392 -15.029 1.00 . A A . 34 LEU HG 1 1 5 9499 1 1 34 LEU N N -7.940 1.456 -15.600 1.00 . A A . 34 LEU N 1 1 5 9500 1 1 34 LEU O O -10.992 2.042 -17.226 1.00 . A A . 34 LEU O 1 1 5 9501 1 1 35 ASN C C -12.495 4.216 -15.836 1.00 . A A . 35 ASN C 1 1 5 9502 1 1 35 ASN CA C -10.981 4.501 -15.873 1.00 . A A . 35 ASN CA 1 1 5 9503 1 1 35 ASN CB C -10.562 5.055 -17.242 1.00 . A A . 35 ASN CB 1 1 5 9504 1 1 35 ASN CG C -9.089 5.431 -17.282 1.00 . A A . 35 ASN CG 1 1 5 9505 1 1 35 ASN H H -9.598 3.338 -14.762 1.00 . A A . 35 ASN H 1 1 5 9506 1 1 35 ASN HA H -10.760 5.247 -15.122 1.00 . A A . 35 ASN HA 1 1 5 9507 1 1 35 ASN HB2 H -10.747 4.306 -17.999 1.00 . A A . 35 ASN HB2 1 1 5 9508 1 1 35 ASN HB3 H -11.146 5.938 -17.465 1.00 . A A . 35 ASN HB3 1 1 5 9509 1 1 35 ASN HD21 H -8.968 4.916 -19.188 1.00 . A A . 35 ASN HD21 1 1 5 9510 1 1 35 ASN HD22 H -7.508 5.500 -18.469 1.00 . A A . 35 ASN HD22 1 1 5 9511 1 1 35 ASN N N -10.192 3.304 -15.539 1.00 . A A . 35 ASN N 1 1 5 9512 1 1 35 ASN ND2 N -8.460 5.267 -18.429 1.00 . A A . 35 ASN ND2 1 1 5 9513 1 1 35 ASN O O -13.085 3.728 -16.803 1.00 . A A . 35 ASN O 1 1 5 9514 1 1 35 ASN OD1 O -8.515 5.851 -16.282 1.00 . A A . 35 ASN OD1 1 1 5 9515 1 1 36 GLN C C -15.271 5.400 -13.835 1.00 . A A . 36 GLN C 1 1 5 9516 1 1 36 GLN CA C -14.533 4.213 -14.470 1.00 . A A . 36 GLN CA 1 1 5 9517 1 1 36 GLN CB C -14.663 2.980 -13.562 1.00 . A A . 36 GLN CB 1 1 5 9518 1 1 36 GLN CD C -14.994 1.112 -15.254 1.00 . A A . 36 GLN CD 1 1 5 9519 1 1 36 GLN CG C -14.101 1.698 -14.172 1.00 . A A . 36 GLN CG 1 1 5 9520 1 1 36 GLN H H -12.599 4.950 -13.986 1.00 . A A . 36 GLN H 1 1 5 9521 1 1 36 GLN HA H -14.988 3.992 -15.426 1.00 . A A . 36 GLN HA 1 1 5 9522 1 1 36 GLN HB2 H -14.137 3.174 -12.640 1.00 . A A . 36 GLN HB2 1 1 5 9523 1 1 36 GLN HB3 H -15.708 2.817 -13.338 1.00 . A A . 36 GLN HB3 1 1 5 9524 1 1 36 GLN HE21 H -13.419 0.414 -16.235 1.00 . A A . 36 GLN HE21 1 1 5 9525 1 1 36 GLN HE22 H -14.958 0.093 -16.946 1.00 . A A . 36 GLN HE22 1 1 5 9526 1 1 36 GLN HG2 H -13.135 1.914 -14.602 1.00 . A A . 36 GLN HG2 1 1 5 9527 1 1 36 GLN HG3 H -13.986 0.962 -13.387 1.00 . A A . 36 GLN HG3 1 1 5 9528 1 1 36 GLN N N -13.112 4.512 -14.696 1.00 . A A . 36 GLN N 1 1 5 9529 1 1 36 GLN NE2 N -14.397 0.477 -16.243 1.00 . A A . 36 GLN NE2 1 1 5 9530 1 1 36 GLN O O -16.317 5.824 -14.321 1.00 . A A . 36 GLN O 1 1 5 9531 1 1 36 GLN OE1 O -16.213 1.235 -15.204 1.00 . A A . 36 GLN OE1 1 1 5 9532 1 1 37 GLY C C -16.479 6.543 -11.068 1.00 . A A . 37 GLY C 1 1 5 9533 1 1 37 GLY CA C -15.377 7.013 -12.015 1.00 . A A . 37 GLY CA 1 1 5 9534 1 1 37 GLY H H -13.857 5.584 -12.428 1.00 . A A . 37 GLY H 1 1 5 9535 1 1 37 GLY HA2 H -14.627 7.538 -11.439 1.00 . A A . 37 GLY HA2 1 1 5 9536 1 1 37 GLY HA3 H -15.804 7.700 -12.731 1.00 . A A . 37 GLY HA3 1 1 5 9537 1 1 37 GLY N N -14.724 5.923 -12.739 1.00 . A A . 37 GLY N 1 1 5 9538 1 1 37 GLY O O -17.010 7.332 -10.284 1.00 . A A . 37 GLY O 1 1 5 9539 1 1 38 ALA C C -17.380 4.387 -8.872 1.00 . A A . 38 ALA C 1 1 5 9540 1 1 38 ALA CA C -17.874 4.672 -10.295 1.00 . A A . 38 ALA CA 1 1 5 9541 1 1 38 ALA CB C -18.388 3.383 -10.931 1.00 . A A . 38 ALA CB 1 1 5 9542 1 1 38 ALA H H -16.331 4.671 -11.747 1.00 . A A . 38 ALA H 1 1 5 9543 1 1 38 ALA HA H -18.695 5.376 -10.251 1.00 . A A . 38 ALA HA 1 1 5 9544 1 1 38 ALA HB1 H -19.232 3.009 -10.365 1.00 . A A . 38 ALA HB1 1 1 5 9545 1 1 38 ALA HB2 H -17.601 2.640 -10.931 1.00 . A A . 38 ALA HB2 1 1 5 9546 1 1 38 ALA HB3 H -18.697 3.579 -11.948 1.00 . A A . 38 ALA HB3 1 1 5 9547 1 1 38 ALA N N -16.816 5.254 -11.131 1.00 . A A . 38 ALA N 1 1 5 9548 1 1 38 ALA O O -16.218 4.030 -8.669 1.00 . A A . 38 ALA O 1 1 5 9549 1 1 39 THR C C -17.677 2.668 -6.398 1.00 . A A . 39 THR C 1 1 5 9550 1 1 39 THR CA C -17.954 4.172 -6.501 1.00 . A A . 39 THR CA 1 1 5 9551 1 1 39 THR CB C -19.103 4.527 -5.528 1.00 . A A . 39 THR CB 1 1 5 9552 1 1 39 THR CG2 C -20.418 3.870 -5.954 1.00 . A A . 39 THR CG2 1 1 5 9553 1 1 39 THR H H -19.136 4.958 -8.092 1.00 . A A . 39 THR H 1 1 5 9554 1 1 39 THR HA H -17.069 4.712 -6.193 1.00 . A A . 39 THR HA 1 1 5 9555 1 1 39 THR HB H -19.238 5.599 -5.533 1.00 . A A . 39 THR HB 1 1 5 9556 1 1 39 THR HG1 H -19.226 4.667 -3.560 1.00 . A A . 39 THR HG1 1 1 5 9557 1 1 39 THR HG21 H -20.690 4.213 -6.942 1.00 . A A . 39 THR HG21 1 1 5 9558 1 1 39 THR HG22 H -21.198 4.136 -5.254 1.00 . A A . 39 THR HG22 1 1 5 9559 1 1 39 THR HG23 H -20.298 2.796 -5.967 1.00 . A A . 39 THR HG23 1 1 5 9560 1 1 39 THR N N -18.263 4.556 -7.887 1.00 . A A . 39 THR N 1 1 5 9561 1 1 39 THR O O -18.183 1.880 -7.201 1.00 . A A . 39 THR O 1 1 5 9562 1 1 39 THR OG1 O -18.769 4.105 -4.196 1.00 . A A . 39 THR OG1 1 1 5 9563 1 1 40 VAL C C -17.801 -0.028 -5.107 1.00 . A A . 40 VAL C 1 1 5 9564 1 1 40 VAL CA C -16.542 0.849 -5.237 1.00 . A A . 40 VAL CA 1 1 5 9565 1 1 40 VAL CB C -15.620 0.614 -4.011 1.00 . A A . 40 VAL CB 1 1 5 9566 1 1 40 VAL CG1 C -14.411 1.547 -4.050 1.00 . A A . 40 VAL CG1 1 1 5 9567 1 1 40 VAL CG2 C -16.383 0.781 -2.703 1.00 . A A . 40 VAL CG2 1 1 5 9568 1 1 40 VAL H H -16.544 2.924 -4.768 1.00 . A A . 40 VAL H 1 1 5 9569 1 1 40 VAL HA H -16.004 0.544 -6.126 1.00 . A A . 40 VAL HA 1 1 5 9570 1 1 40 VAL HB H -15.254 -0.403 -4.058 1.00 . A A . 40 VAL HB 1 1 5 9571 1 1 40 VAL HG11 H -13.766 1.338 -3.208 1.00 . A A . 40 VAL HG11 1 1 5 9572 1 1 40 VAL HG12 H -14.745 2.574 -4.000 1.00 . A A . 40 VAL HG12 1 1 5 9573 1 1 40 VAL HG13 H -13.864 1.391 -4.969 1.00 . A A . 40 VAL HG13 1 1 5 9574 1 1 40 VAL HG21 H -15.709 0.628 -1.873 1.00 . A A . 40 VAL HG21 1 1 5 9575 1 1 40 VAL HG22 H -17.181 0.052 -2.655 1.00 . A A . 40 VAL HG22 1 1 5 9576 1 1 40 VAL HG23 H -16.800 1.775 -2.651 1.00 . A A . 40 VAL HG23 1 1 5 9577 1 1 40 VAL N N -16.893 2.263 -5.400 1.00 . A A . 40 VAL N 1 1 5 9578 1 1 40 VAL O O -17.810 -1.184 -5.535 1.00 . A A . 40 VAL O 1 1 5 9579 1 1 41 GLU C C -20.748 -0.607 -5.685 1.00 . A A . 41 GLU C 1 1 5 9580 1 1 41 GLU CA C -20.139 -0.158 -4.346 1.00 . A A . 41 GLU CA 1 1 5 9581 1 1 41 GLU CB C -21.142 0.735 -3.599 1.00 . A A . 41 GLU CB 1 1 5 9582 1 1 41 GLU CD C -23.526 1.013 -2.752 1.00 . A A . 41 GLU CD 1 1 5 9583 1 1 41 GLU CG C -22.515 0.089 -3.414 1.00 . A A . 41 GLU CG 1 1 5 9584 1 1 41 GLU H H -18.788 1.479 -4.229 1.00 . A A . 41 GLU H 1 1 5 9585 1 1 41 GLU HA H -19.941 -1.036 -3.745 1.00 . A A . 41 GLU HA 1 1 5 9586 1 1 41 GLU HB2 H -20.741 0.969 -2.623 1.00 . A A . 41 GLU HB2 1 1 5 9587 1 1 41 GLU HB3 H -21.272 1.654 -4.153 1.00 . A A . 41 GLU HB3 1 1 5 9588 1 1 41 GLU HG2 H -22.896 -0.192 -4.386 1.00 . A A . 41 GLU HG2 1 1 5 9589 1 1 41 GLU HG3 H -22.401 -0.798 -2.806 1.00 . A A . 41 GLU HG3 1 1 5 9590 1 1 41 GLU N N -18.865 0.548 -4.534 1.00 . A A . 41 GLU N 1 1 5 9591 1 1 41 GLU O O -21.404 -1.649 -5.762 1.00 . A A . 41 GLU O 1 1 5 9592 1 1 41 GLU OE1 O -23.926 2.012 -3.385 1.00 . A A . 41 GLU OE1 1 1 5 9593 1 1 41 GLU OE2 O -23.954 0.728 -1.615 1.00 . A A . 41 GLU OE2 1 1 5 9594 1 1 42 GLU C C -20.559 -1.510 -8.527 1.00 . A A . 42 GLU C 1 1 5 9595 1 1 42 GLU CA C -21.045 -0.126 -8.075 1.00 . A A . 42 GLU CA 1 1 5 9596 1 1 42 GLU CB C -20.593 0.966 -9.070 1.00 . A A . 42 GLU CB 1 1 5 9597 1 1 42 GLU CD C -20.551 -0.017 -11.447 1.00 . A A . 42 GLU CD 1 1 5 9598 1 1 42 GLU CG C -21.253 0.912 -10.458 1.00 . A A . 42 GLU CG 1 1 5 9599 1 1 42 GLU H H -20.004 1.007 -6.606 1.00 . A A . 42 GLU H 1 1 5 9600 1 1 42 GLU HA H -22.123 -0.132 -8.024 1.00 . A A . 42 GLU HA 1 1 5 9601 1 1 42 GLU HB2 H -20.812 1.932 -8.639 1.00 . A A . 42 GLU HB2 1 1 5 9602 1 1 42 GLU HB3 H -19.523 0.887 -9.205 1.00 . A A . 42 GLU HB3 1 1 5 9603 1 1 42 GLU HG2 H -22.275 0.581 -10.341 1.00 . A A . 42 GLU HG2 1 1 5 9604 1 1 42 GLU HG3 H -21.255 1.913 -10.872 1.00 . A A . 42 GLU HG3 1 1 5 9605 1 1 42 GLU N N -20.531 0.188 -6.734 1.00 . A A . 42 GLU N 1 1 5 9606 1 1 42 GLU O O -21.322 -2.305 -9.083 1.00 . A A . 42 GLU O 1 1 5 9607 1 1 42 GLU OE1 O -19.553 0.410 -12.063 1.00 . A A . 42 GLU OE1 1 1 5 9608 1 1 42 GLU OE2 O -21.006 -1.162 -11.639 1.00 . A A . 42 GLU OE2 1 1 5 9609 1 1 43 LYS C C -18.498 -4.094 -7.605 1.00 . A A . 43 LYS C 1 1 5 9610 1 1 43 LYS CA C -18.650 -3.034 -8.713 1.00 . A A . 43 LYS CA 1 1 5 9611 1 1 43 LYS CB C -17.305 -2.675 -9.340 1.00 . A A . 43 LYS CB 1 1 5 9612 1 1 43 LYS CD C -16.111 -1.234 -11.056 1.00 . A A . 43 LYS CD 1 1 5 9613 1 1 43 LYS CE C -16.283 -0.117 -12.079 1.00 . A A . 43 LYS CE 1 1 5 9614 1 1 43 LYS CG C -17.444 -1.610 -10.422 1.00 . A A . 43 LYS CG 1 1 5 9615 1 1 43 LYS H H -18.782 -1.185 -7.679 1.00 . A A . 43 LYS H 1 1 5 9616 1 1 43 LYS HA H -19.271 -3.449 -9.486 1.00 . A A . 43 LYS HA 1 1 5 9617 1 1 43 LYS HB2 H -16.645 -2.300 -8.569 1.00 . A A . 43 LYS HB2 1 1 5 9618 1 1 43 LYS HB3 H -16.870 -3.560 -9.782 1.00 . A A . 43 LYS HB3 1 1 5 9619 1 1 43 LYS HD2 H -15.436 -0.896 -10.283 1.00 . A A . 43 LYS HD2 1 1 5 9620 1 1 43 LYS HD3 H -15.696 -2.101 -11.549 1.00 . A A . 43 LYS HD3 1 1 5 9621 1 1 43 LYS HE2 H -16.635 0.769 -11.570 1.00 . A A . 43 LYS HE2 1 1 5 9622 1 1 43 LYS HE3 H -15.325 0.088 -12.533 1.00 . A A . 43 LYS HE3 1 1 5 9623 1 1 43 LYS HG2 H -18.101 -1.984 -11.195 1.00 . A A . 43 LYS HG2 1 1 5 9624 1 1 43 LYS HG3 H -17.883 -0.725 -9.980 1.00 . A A . 43 LYS HG3 1 1 5 9625 1 1 43 LYS HZ1 H -16.974 -1.368 -13.601 1.00 . A A . 43 LYS HZ1 1 1 5 9626 1 1 43 LYS HZ2 H -17.294 0.270 -13.866 1.00 . A A . 43 LYS HZ2 1 1 5 9627 1 1 43 LYS HZ3 H -18.207 -0.596 -12.735 1.00 . A A . 43 LYS HZ3 1 1 5 9628 1 1 43 LYS N N -19.295 -1.807 -8.234 1.00 . A A . 43 LYS N 1 1 5 9629 1 1 43 LYS NZ N -17.256 -0.479 -13.144 1.00 . A A . 43 LYS NZ 1 1 5 9630 1 1 43 LYS O O -19.097 -5.163 -7.692 1.00 . A A . 43 LYS O 1 1 5 9631 1 1 44 LEU C C -17.142 -6.183 -5.911 1.00 . A A . 44 LEU C 1 1 5 9632 1 1 44 LEU CA C -17.468 -4.742 -5.450 1.00 . A A . 44 LEU CA 1 1 5 9633 1 1 44 LEU CB C -18.689 -4.762 -4.510 1.00 . A A . 44 LEU CB 1 1 5 9634 1 1 44 LEU CD1 C -20.146 -3.615 -2.796 1.00 . A A . 44 LEU CD1 1 1 5 9635 1 1 44 LEU CD2 C -17.672 -3.191 -2.817 1.00 . A A . 44 LEU CD2 1 1 5 9636 1 1 44 LEU CG C -18.903 -3.488 -3.674 1.00 . A A . 44 LEU CG 1 1 5 9637 1 1 44 LEU H H -17.247 -2.929 -6.558 1.00 . A A . 44 LEU H 1 1 5 9638 1 1 44 LEU HA H -16.618 -4.373 -4.895 1.00 . A A . 44 LEU HA 1 1 5 9639 1 1 44 LEU HB2 H -19.574 -4.927 -5.110 1.00 . A A . 44 LEU HB2 1 1 5 9640 1 1 44 LEU HB3 H -18.580 -5.595 -3.829 1.00 . A A . 44 LEU HB3 1 1 5 9641 1 1 44 LEU HD11 H -21.009 -3.800 -3.419 1.00 . A A . 44 LEU HD11 1 1 5 9642 1 1 44 LEU HD12 H -20.294 -2.697 -2.244 1.00 . A A . 44 LEU HD12 1 1 5 9643 1 1 44 LEU HD13 H -20.020 -4.436 -2.104 1.00 . A A . 44 LEU HD13 1 1 5 9644 1 1 44 LEU HD21 H -17.473 -4.030 -2.165 1.00 . A A . 44 LEU HD21 1 1 5 9645 1 1 44 LEU HD22 H -17.850 -2.307 -2.222 1.00 . A A . 44 LEU HD22 1 1 5 9646 1 1 44 LEU HD23 H -16.817 -3.024 -3.458 1.00 . A A . 44 LEU HD23 1 1 5 9647 1 1 44 LEU HG H -19.054 -2.650 -4.342 1.00 . A A . 44 LEU HG 1 1 5 9648 1 1 44 LEU N N -17.691 -3.804 -6.577 1.00 . A A . 44 LEU N 1 1 5 9649 1 1 44 LEU O O -17.287 -7.137 -5.143 1.00 . A A . 44 LEU O 1 1 5 9650 1 1 45 THR C C -14.963 -8.118 -7.234 1.00 . A A . 45 THR C 1 1 5 9651 1 1 45 THR CA C -16.347 -7.655 -7.700 1.00 . A A . 45 THR CA 1 1 5 9652 1 1 45 THR CB C -16.384 -7.660 -9.252 1.00 . A A . 45 THR CB 1 1 5 9653 1 1 45 THR CG2 C -15.460 -6.591 -9.830 1.00 . A A . 45 THR CG2 1 1 5 9654 1 1 45 THR H H -16.571 -5.539 -7.712 1.00 . A A . 45 THR H 1 1 5 9655 1 1 45 THR HA H -17.087 -8.362 -7.344 1.00 . A A . 45 THR HA 1 1 5 9656 1 1 45 THR HB H -17.396 -7.447 -9.571 1.00 . A A . 45 THR HB 1 1 5 9657 1 1 45 THR HG1 H -16.649 -9.231 -10.427 1.00 . A A . 45 THR HG1 1 1 5 9658 1 1 45 THR HG21 H -14.442 -6.789 -9.525 1.00 . A A . 45 THR HG21 1 1 5 9659 1 1 45 THR HG22 H -15.761 -5.619 -9.466 1.00 . A A . 45 THR HG22 1 1 5 9660 1 1 45 THR HG23 H -15.521 -6.603 -10.909 1.00 . A A . 45 THR HG23 1 1 5 9661 1 1 45 THR N N -16.685 -6.332 -7.153 1.00 . A A . 45 THR N 1 1 5 9662 1 1 45 THR O O -14.112 -7.299 -6.882 1.00 . A A . 45 THR O 1 1 5 9663 1 1 45 THR OG1 O -16.004 -8.950 -9.759 1.00 . A A . 45 THR OG1 1 1 5 9664 1 1 46 GLU C C -12.281 -9.320 -7.597 1.00 . A A . 46 GLU C 1 1 5 9665 1 1 46 GLU CA C -13.441 -10.008 -6.854 1.00 . A A . 46 GLU CA 1 1 5 9666 1 1 46 GLU CB C -13.428 -11.515 -7.148 1.00 . A A . 46 GLU CB 1 1 5 9667 1 1 46 GLU CD C -12.082 -13.662 -7.252 1.00 . A A . 46 GLU CD 1 1 5 9668 1 1 46 GLU CG C -12.087 -12.190 -6.872 1.00 . A A . 46 GLU CG 1 1 5 9669 1 1 46 GLU H H -15.470 -10.037 -7.500 1.00 . A A . 46 GLU H 1 1 5 9670 1 1 46 GLU HA H -13.314 -9.855 -5.791 1.00 . A A . 46 GLU HA 1 1 5 9671 1 1 46 GLU HB2 H -14.181 -11.994 -6.538 1.00 . A A . 46 GLU HB2 1 1 5 9672 1 1 46 GLU HB3 H -13.675 -11.668 -8.190 1.00 . A A . 46 GLU HB3 1 1 5 9673 1 1 46 GLU HG2 H -11.320 -11.684 -7.444 1.00 . A A . 46 GLU HG2 1 1 5 9674 1 1 46 GLU HG3 H -11.863 -12.099 -5.817 1.00 . A A . 46 GLU HG3 1 1 5 9675 1 1 46 GLU N N -14.741 -9.433 -7.239 1.00 . A A . 46 GLU N 1 1 5 9676 1 1 46 GLU O O -11.216 -9.075 -7.027 1.00 . A A . 46 GLU O 1 1 5 9677 1 1 46 GLU OE1 O -12.441 -13.980 -8.408 1.00 . A A . 46 GLU OE1 1 1 5 9678 1 1 46 GLU OE2 O -11.712 -14.507 -6.408 1.00 . A A . 46 GLU OE2 1 1 5 9679 1 1 47 GLU C C -11.181 -6.920 -9.087 1.00 . A A . 47 GLU C 1 1 5 9680 1 1 47 GLU CA C -11.509 -8.300 -9.682 1.00 . A A . 47 GLU CA 1 1 5 9681 1 1 47 GLU CB C -12.005 -8.147 -11.126 1.00 . A A . 47 GLU CB 1 1 5 9682 1 1 47 GLU CD C -11.521 -7.285 -13.460 1.00 . A A . 47 GLU CD 1 1 5 9683 1 1 47 GLU CG C -10.972 -7.531 -12.064 1.00 . A A . 47 GLU CG 1 1 5 9684 1 1 47 GLU H H -13.361 -9.256 -9.279 1.00 . A A . 47 GLU H 1 1 5 9685 1 1 47 GLU HA H -10.609 -8.897 -9.684 1.00 . A A . 47 GLU HA 1 1 5 9686 1 1 47 GLU HB2 H -12.271 -9.122 -11.510 1.00 . A A . 47 GLU HB2 1 1 5 9687 1 1 47 GLU HB3 H -12.884 -7.517 -11.128 1.00 . A A . 47 GLU HB3 1 1 5 9688 1 1 47 GLU HG2 H -10.644 -6.588 -11.650 1.00 . A A . 47 GLU HG2 1 1 5 9689 1 1 47 GLU HG3 H -10.127 -8.201 -12.137 1.00 . A A . 47 GLU HG3 1 1 5 9690 1 1 47 GLU N N -12.507 -9.004 -8.871 1.00 . A A . 47 GLU N 1 1 5 9691 1 1 47 GLU O O -10.031 -6.489 -9.098 1.00 . A A . 47 GLU O 1 1 5 9692 1 1 47 GLU OE1 O -12.064 -6.187 -13.706 1.00 . A A . 47 GLU OE1 1 1 5 9693 1 1 47 GLU OE2 O -11.416 -8.187 -14.318 1.00 . A A . 47 GLU OE2 1 1 5 9694 1 1 48 TYR C C -10.991 -5.048 -6.767 1.00 . A A . 48 TYR C 1 1 5 9695 1 1 48 TYR CA C -12.004 -4.926 -7.918 1.00 . A A . 48 TYR CA 1 1 5 9696 1 1 48 TYR CB C -13.347 -4.381 -7.388 1.00 . A A . 48 TYR CB 1 1 5 9697 1 1 48 TYR CD1 C -12.536 -2.149 -6.471 1.00 . A A . 48 TYR CD1 1 1 5 9698 1 1 48 TYR CD2 C -14.342 -2.138 -8.030 1.00 . A A . 48 TYR CD2 1 1 5 9699 1 1 48 TYR CE1 C -12.579 -0.768 -6.406 1.00 . A A . 48 TYR CE1 1 1 5 9700 1 1 48 TYR CE2 C -14.395 -0.758 -7.964 1.00 . A A . 48 TYR CE2 1 1 5 9701 1 1 48 TYR CG C -13.411 -2.861 -7.289 1.00 . A A . 48 TYR CG 1 1 5 9702 1 1 48 TYR CZ C -13.512 -0.079 -7.154 1.00 . A A . 48 TYR CZ 1 1 5 9703 1 1 48 TYR H H -13.097 -6.625 -8.579 1.00 . A A . 48 TYR H 1 1 5 9704 1 1 48 TYR HA H -11.613 -4.250 -8.665 1.00 . A A . 48 TYR HA 1 1 5 9705 1 1 48 TYR HB2 H -14.140 -4.703 -8.050 1.00 . A A . 48 TYR HB2 1 1 5 9706 1 1 48 TYR HB3 H -13.529 -4.789 -6.403 1.00 . A A . 48 TYR HB3 1 1 5 9707 1 1 48 TYR HD1 H -11.809 -2.689 -5.886 1.00 . A A . 48 TYR HD1 1 1 5 9708 1 1 48 TYR HD2 H -15.049 -2.672 -8.661 1.00 . A A . 48 TYR HD2 1 1 5 9709 1 1 48 TYR HE1 H -11.891 -0.236 -5.764 1.00 . A A . 48 TYR HE1 1 1 5 9710 1 1 48 TYR HE2 H -15.129 -0.217 -8.552 1.00 . A A . 48 TYR HE2 1 1 5 9711 1 1 48 TYR HH H -12.683 1.652 -7.262 1.00 . A A . 48 TYR HH 1 1 5 9712 1 1 48 TYR N N -12.199 -6.237 -8.552 1.00 . A A . 48 TYR N 1 1 5 9713 1 1 48 TYR O O -10.134 -4.185 -6.575 1.00 . A A . 48 TYR O 1 1 5 9714 1 1 48 TYR OH O -13.560 1.294 -7.096 1.00 . A A . 48 TYR OH 1 1 5 9715 1 1 49 PHE C C -8.754 -6.679 -5.494 1.00 . A A . 49 PHE C 1 1 5 9716 1 1 49 PHE CA C -10.169 -6.446 -4.935 1.00 . A A . 49 PHE CA 1 1 5 9717 1 1 49 PHE CB C -10.667 -7.690 -4.173 1.00 . A A . 49 PHE CB 1 1 5 9718 1 1 49 PHE CD1 C -8.766 -8.841 -2.969 1.00 . A A . 49 PHE CD1 1 1 5 9719 1 1 49 PHE CD2 C -10.296 -7.534 -1.684 1.00 . A A . 49 PHE CD2 1 1 5 9720 1 1 49 PHE CE1 C -8.066 -9.156 -1.819 1.00 . A A . 49 PHE CE1 1 1 5 9721 1 1 49 PHE CE2 C -9.601 -7.850 -0.530 1.00 . A A . 49 PHE CE2 1 1 5 9722 1 1 49 PHE CG C -9.889 -8.025 -2.918 1.00 . A A . 49 PHE CG 1 1 5 9723 1 1 49 PHE CZ C -8.485 -8.661 -0.598 1.00 . A A . 49 PHE CZ 1 1 5 9724 1 1 49 PHE H H -11.826 -6.774 -6.210 1.00 . A A . 49 PHE H 1 1 5 9725 1 1 49 PHE HA H -10.149 -5.599 -4.261 1.00 . A A . 49 PHE HA 1 1 5 9726 1 1 49 PHE HB2 H -11.696 -7.533 -3.886 1.00 . A A . 49 PHE HB2 1 1 5 9727 1 1 49 PHE HB3 H -10.617 -8.546 -4.832 1.00 . A A . 49 PHE HB3 1 1 5 9728 1 1 49 PHE HD1 H -8.436 -9.230 -3.921 1.00 . A A . 49 PHE HD1 1 1 5 9729 1 1 49 PHE HD2 H -11.169 -6.899 -1.627 1.00 . A A . 49 PHE HD2 1 1 5 9730 1 1 49 PHE HE1 H -7.193 -9.790 -1.873 1.00 . A A . 49 PHE HE1 1 1 5 9731 1 1 49 PHE HE2 H -9.930 -7.460 0.423 1.00 . A A . 49 PHE HE2 1 1 5 9732 1 1 49 PHE HZ H -7.939 -8.907 0.302 1.00 . A A . 49 PHE HZ 1 1 5 9733 1 1 49 PHE N N -11.100 -6.142 -6.021 1.00 . A A . 49 PHE N 1 1 5 9734 1 1 49 PHE O O -7.826 -5.917 -5.221 1.00 . A A . 49 PHE O 1 1 5 9735 1 1 50 ASN C C -6.695 -7.027 -7.807 1.00 . A A . 50 ASN C 1 1 5 9736 1 1 50 ASN CA C -7.315 -8.102 -6.891 1.00 . A A . 50 ASN CA 1 1 5 9737 1 1 50 ASN CB C -7.468 -9.416 -7.665 1.00 . A A . 50 ASN CB 1 1 5 9738 1 1 50 ASN CG C -7.903 -10.567 -6.776 1.00 . A A . 50 ASN CG 1 1 5 9739 1 1 50 ASN H H -9.418 -8.212 -6.588 1.00 . A A . 50 ASN H 1 1 5 9740 1 1 50 ASN HA H -6.646 -8.269 -6.059 1.00 . A A . 50 ASN HA 1 1 5 9741 1 1 50 ASN HB2 H -8.206 -9.286 -8.443 1.00 . A A . 50 ASN HB2 1 1 5 9742 1 1 50 ASN HB3 H -6.520 -9.674 -8.117 1.00 . A A . 50 ASN HB3 1 1 5 9743 1 1 50 ASN HD21 H -8.931 -11.371 -8.262 1.00 . A A . 50 ASN HD21 1 1 5 9744 1 1 50 ASN HD22 H -8.960 -12.235 -6.768 1.00 . A A . 50 ASN HD22 1 1 5 9745 1 1 50 ASN N N -8.618 -7.703 -6.332 1.00 . A A . 50 ASN N 1 1 5 9746 1 1 50 ASN ND2 N -8.677 -11.481 -7.323 1.00 . A A . 50 ASN ND2 1 1 5 9747 1 1 50 ASN O O -5.576 -7.192 -8.291 1.00 . A A . 50 ASN O 1 1 5 9748 1 1 50 ASN OD1 O -7.551 -10.634 -5.602 1.00 . A A . 50 ASN OD1 1 1 5 9749 1 1 51 ALA C C -6.202 -3.752 -8.088 1.00 . A A . 51 ALA C 1 1 5 9750 1 1 51 ALA CA C -6.917 -4.850 -8.899 1.00 . A A . 51 ALA CA 1 1 5 9751 1 1 51 ALA CB C -8.054 -4.239 -9.713 1.00 . A A . 51 ALA CB 1 1 5 9752 1 1 51 ALA H H -8.323 -5.871 -7.677 1.00 . A A . 51 ALA H 1 1 5 9753 1 1 51 ALA HA H -6.207 -5.277 -9.597 1.00 . A A . 51 ALA HA 1 1 5 9754 1 1 51 ALA HB1 H -7.656 -3.501 -10.395 1.00 . A A . 51 ALA HB1 1 1 5 9755 1 1 51 ALA HB2 H -8.762 -3.769 -9.046 1.00 . A A . 51 ALA HB2 1 1 5 9756 1 1 51 ALA HB3 H -8.552 -5.016 -10.275 1.00 . A A . 51 ALA HB3 1 1 5 9757 1 1 51 ALA N N -7.422 -5.938 -8.053 1.00 . A A . 51 ALA N 1 1 5 9758 1 1 51 ALA O O -5.249 -3.143 -8.571 1.00 . A A . 51 ALA O 1 1 5 9759 1 1 52 VAL C C -5.708 -2.811 -4.624 1.00 . A A . 52 VAL C 1 1 5 9760 1 1 52 VAL CA C -6.133 -2.385 -6.045 1.00 . A A . 52 VAL CA 1 1 5 9761 1 1 52 VAL CB C -7.181 -1.242 -5.935 1.00 . A A . 52 VAL CB 1 1 5 9762 1 1 52 VAL CG1 C -7.493 -0.654 -7.311 1.00 . A A . 52 VAL CG1 1 1 5 9763 1 1 52 VAL CG2 C -8.456 -1.737 -5.253 1.00 . A A . 52 VAL CG2 1 1 5 9764 1 1 52 VAL H H -7.359 -4.081 -6.482 1.00 . A A . 52 VAL H 1 1 5 9765 1 1 52 VAL HA H -5.265 -1.990 -6.553 1.00 . A A . 52 VAL HA 1 1 5 9766 1 1 52 VAL HB H -6.758 -0.453 -5.325 1.00 . A A . 52 VAL HB 1 1 5 9767 1 1 52 VAL HG11 H -7.914 -1.420 -7.946 1.00 . A A . 52 VAL HG11 1 1 5 9768 1 1 52 VAL HG12 H -6.584 -0.278 -7.759 1.00 . A A . 52 VAL HG12 1 1 5 9769 1 1 52 VAL HG13 H -8.202 0.155 -7.207 1.00 . A A . 52 VAL HG13 1 1 5 9770 1 1 52 VAL HG21 H -8.891 -2.537 -5.835 1.00 . A A . 52 VAL HG21 1 1 5 9771 1 1 52 VAL HG22 H -9.164 -0.923 -5.175 1.00 . A A . 52 VAL HG22 1 1 5 9772 1 1 52 VAL HG23 H -8.219 -2.101 -4.264 1.00 . A A . 52 VAL HG23 1 1 5 9773 1 1 52 VAL N N -6.658 -3.505 -6.855 1.00 . A A . 52 VAL N 1 1 5 9774 1 1 52 VAL O O -5.580 -1.971 -3.733 1.00 . A A . 52 VAL O 1 1 5 9775 1 1 53 ASN C C -3.590 -4.917 -2.947 1.00 . A A . 53 ASN C 1 1 5 9776 1 1 53 ASN CA C -5.093 -4.620 -3.086 1.00 . A A . 53 ASN CA 1 1 5 9777 1 1 53 ASN CB C -5.913 -5.880 -2.776 1.00 . A A . 53 ASN CB 1 1 5 9778 1 1 53 ASN CG C -7.207 -5.558 -2.057 1.00 . A A . 53 ASN CG 1 1 5 9779 1 1 53 ASN H H -5.528 -4.729 -5.172 1.00 . A A . 53 ASN H 1 1 5 9780 1 1 53 ASN HA H -5.348 -3.859 -2.361 1.00 . A A . 53 ASN HA 1 1 5 9781 1 1 53 ASN HB2 H -6.150 -6.390 -3.698 1.00 . A A . 53 ASN HB2 1 1 5 9782 1 1 53 ASN HB3 H -5.334 -6.542 -2.147 1.00 . A A . 53 ASN HB3 1 1 5 9783 1 1 53 ASN HD21 H -8.012 -4.836 -3.715 1.00 . A A . 53 ASN HD21 1 1 5 9784 1 1 53 ASN HD22 H -9.011 -4.790 -2.308 1.00 . A A . 53 ASN HD22 1 1 5 9785 1 1 53 ASN N N -5.461 -4.103 -4.419 1.00 . A A . 53 ASN N 1 1 5 9786 1 1 53 ASN ND2 N -8.173 -5.009 -2.767 1.00 . A A . 53 ASN ND2 1 1 5 9787 1 1 53 ASN O O -3.182 -5.661 -2.057 1.00 . A A . 53 ASN O 1 1 5 9788 1 1 53 ASN OD1 O -7.325 -5.757 -0.853 1.00 . A A . 53 ASN OD1 1 1 5 9789 1 1 54 TYR C C -0.492 -3.292 -3.989 1.00 . A A . 54 TYR C 1 1 5 9790 1 1 54 TYR CA C -1.316 -4.569 -3.764 1.00 . A A . 54 TYR CA 1 1 5 9791 1 1 54 TYR CB C -0.963 -5.611 -4.834 1.00 . A A . 54 TYR CB 1 1 5 9792 1 1 54 TYR CD1 C -0.598 -4.443 -7.054 1.00 . A A . 54 TYR CD1 1 1 5 9793 1 1 54 TYR CD2 C -2.654 -5.600 -6.713 1.00 . A A . 54 TYR CD2 1 1 5 9794 1 1 54 TYR CE1 C -1.017 -4.063 -8.315 1.00 . A A . 54 TYR CE1 1 1 5 9795 1 1 54 TYR CE2 C -3.075 -5.230 -7.972 1.00 . A A . 54 TYR CE2 1 1 5 9796 1 1 54 TYR CG C -1.410 -5.216 -6.230 1.00 . A A . 54 TYR CG 1 1 5 9797 1 1 54 TYR CZ C -2.257 -4.461 -8.768 1.00 . A A . 54 TYR CZ 1 1 5 9798 1 1 54 TYR H H -3.123 -3.660 -4.427 1.00 . A A . 54 TYR H 1 1 5 9799 1 1 54 TYR HA H -1.066 -4.972 -2.791 1.00 . A A . 54 TYR HA 1 1 5 9800 1 1 54 TYR HB2 H 0.108 -5.750 -4.853 1.00 . A A . 54 TYR HB2 1 1 5 9801 1 1 54 TYR HB3 H -1.438 -6.549 -4.584 1.00 . A A . 54 TYR HB3 1 1 5 9802 1 1 54 TYR HD1 H 0.375 -4.138 -6.695 1.00 . A A . 54 TYR HD1 1 1 5 9803 1 1 54 TYR HD2 H -3.295 -6.203 -6.090 1.00 . A A . 54 TYR HD2 1 1 5 9804 1 1 54 TYR HE1 H -0.370 -3.465 -8.941 1.00 . A A . 54 TYR HE1 1 1 5 9805 1 1 54 TYR HE2 H -4.047 -5.542 -8.329 1.00 . A A . 54 TYR HE2 1 1 5 9806 1 1 54 TYR HH H -3.570 -3.686 -9.942 1.00 . A A . 54 TYR HH 1 1 5 9807 1 1 54 TYR N N -2.763 -4.306 -3.785 1.00 . A A . 54 TYR N 1 1 5 9808 1 1 54 TYR O O -0.979 -2.310 -4.549 1.00 . A A . 54 TYR O 1 1 5 9809 1 1 54 TYR OH O -2.690 -4.080 -10.018 1.00 . A A . 54 TYR OH 1 1 5 9810 1 1 55 ALA C C 3.022 -2.731 -4.367 1.00 . A A . 55 ALA C 1 1 5 9811 1 1 55 ALA CA C 1.702 -2.221 -3.774 1.00 . A A . 55 ALA CA 1 1 5 9812 1 1 55 ALA CB C 1.960 -1.486 -2.462 1.00 . A A . 55 ALA CB 1 1 5 9813 1 1 55 ALA H H 1.074 -4.122 -3.069 1.00 . A A . 55 ALA H 1 1 5 9814 1 1 55 ALA HA H 1.249 -1.524 -4.469 1.00 . A A . 55 ALA HA 1 1 5 9815 1 1 55 ALA HB1 H 2.613 -0.643 -2.642 1.00 . A A . 55 ALA HB1 1 1 5 9816 1 1 55 ALA HB2 H 2.426 -2.158 -1.756 1.00 . A A . 55 ALA HB2 1 1 5 9817 1 1 55 ALA HB3 H 1.022 -1.134 -2.058 1.00 . A A . 55 ALA HB3 1 1 5 9818 1 1 55 ALA N N 0.765 -3.328 -3.557 1.00 . A A . 55 ALA N 1 1 5 9819 1 1 55 ALA O O 3.523 -3.779 -3.964 1.00 . A A . 55 ALA O 1 1 5 9820 1 1 56 GLU C C 6.035 -1.671 -5.252 1.00 . A A . 56 GLU C 1 1 5 9821 1 1 56 GLU CA C 4.854 -2.373 -5.945 1.00 . A A . 56 GLU CA 1 1 5 9822 1 1 56 GLU CB C 4.854 -2.032 -7.444 1.00 . A A . 56 GLU CB 1 1 5 9823 1 1 56 GLU CD C 3.964 -2.598 -9.761 1.00 . A A . 56 GLU CD 1 1 5 9824 1 1 56 GLU CG C 3.801 -2.782 -8.256 1.00 . A A . 56 GLU CG 1 1 5 9825 1 1 56 GLU H H 3.115 -1.194 -5.637 1.00 . A A . 56 GLU H 1 1 5 9826 1 1 56 GLU HA H 4.974 -3.444 -5.834 1.00 . A A . 56 GLU HA 1 1 5 9827 1 1 56 GLU HB2 H 4.678 -0.972 -7.558 1.00 . A A . 56 GLU HB2 1 1 5 9828 1 1 56 GLU HB3 H 5.827 -2.268 -7.853 1.00 . A A . 56 GLU HB3 1 1 5 9829 1 1 56 GLU HG2 H 3.871 -3.836 -8.029 1.00 . A A . 56 GLU HG2 1 1 5 9830 1 1 56 GLU HG3 H 2.824 -2.420 -7.967 1.00 . A A . 56 GLU HG3 1 1 5 9831 1 1 56 GLU N N 3.575 -2.000 -5.330 1.00 . A A . 56 GLU N 1 1 5 9832 1 1 56 GLU O O 6.182 -0.451 -5.344 1.00 . A A . 56 GLU O 1 1 5 9833 1 1 56 GLU OE1 O 4.741 -3.359 -10.384 1.00 . A A . 56 GLU OE1 1 1 5 9834 1 1 56 GLU OE2 O 3.316 -1.696 -10.334 1.00 . A A . 56 GLU OE2 1 1 5 9835 1 1 57 ILE C C 9.354 -2.341 -4.575 1.00 . A A . 57 ILE C 1 1 5 9836 1 1 57 ILE CA C 8.050 -1.918 -3.865 1.00 . A A . 57 ILE CA 1 1 5 9837 1 1 57 ILE CB C 8.111 -2.403 -2.384 1.00 . A A . 57 ILE CB 1 1 5 9838 1 1 57 ILE CD1 C 5.704 -3.127 -1.854 1.00 . A A . 57 ILE CD1 1 1 5 9839 1 1 57 ILE CG1 C 6.796 -2.102 -1.630 1.00 . A A . 57 ILE CG1 1 1 5 9840 1 1 57 ILE CG2 C 9.294 -1.768 -1.658 1.00 . A A . 57 ILE CG2 1 1 5 9841 1 1 57 ILE H H 6.699 -3.415 -4.531 1.00 . A A . 57 ILE H 1 1 5 9842 1 1 57 ILE HA H 7.984 -0.837 -3.868 1.00 . A A . 57 ILE HA 1 1 5 9843 1 1 57 ILE HB H 8.270 -3.473 -2.393 1.00 . A A . 57 ILE HB 1 1 5 9844 1 1 57 ILE HD11 H 5.469 -3.178 -2.906 1.00 . A A . 57 ILE HD11 1 1 5 9845 1 1 57 ILE HD12 H 4.821 -2.840 -1.304 1.00 . A A . 57 ILE HD12 1 1 5 9846 1 1 57 ILE HD13 H 6.043 -4.096 -1.513 1.00 . A A . 57 ILE HD13 1 1 5 9847 1 1 57 ILE HG12 H 6.994 -2.063 -0.569 1.00 . A A . 57 ILE HG12 1 1 5 9848 1 1 57 ILE HG13 H 6.416 -1.142 -1.952 1.00 . A A . 57 ILE HG13 1 1 5 9849 1 1 57 ILE HG21 H 9.179 -0.693 -1.649 1.00 . A A . 57 ILE HG21 1 1 5 9850 1 1 57 ILE HG22 H 10.212 -2.026 -2.167 1.00 . A A . 57 ILE HG22 1 1 5 9851 1 1 57 ILE HG23 H 9.334 -2.134 -0.642 1.00 . A A . 57 ILE HG23 1 1 5 9852 1 1 57 ILE N N 6.876 -2.452 -4.570 1.00 . A A . 57 ILE N 1 1 5 9853 1 1 57 ILE O O 9.434 -3.434 -5.139 1.00 . A A . 57 ILE O 1 1 5 9854 1 1 58 ASN C C 12.411 -2.886 -4.453 1.00 . A A . 58 ASN C 1 1 5 9855 1 1 58 ASN CA C 11.658 -1.759 -5.187 1.00 . A A . 58 ASN CA 1 1 5 9856 1 1 58 ASN CB C 12.502 -0.475 -5.222 1.00 . A A . 58 ASN CB 1 1 5 9857 1 1 58 ASN CG C 13.815 -0.624 -5.986 1.00 . A A . 58 ASN CG 1 1 5 9858 1 1 58 ASN H H 10.244 -0.617 -4.087 1.00 . A A . 58 ASN H 1 1 5 9859 1 1 58 ASN HA H 11.464 -2.075 -6.202 1.00 . A A . 58 ASN HA 1 1 5 9860 1 1 58 ASN HB2 H 11.924 0.307 -5.692 1.00 . A A . 58 ASN HB2 1 1 5 9861 1 1 58 ASN HB3 H 12.731 -0.180 -4.208 1.00 . A A . 58 ASN HB3 1 1 5 9862 1 1 58 ASN HD21 H 13.587 1.172 -6.766 1.00 . A A . 58 ASN HD21 1 1 5 9863 1 1 58 ASN HD22 H 15.009 0.319 -7.240 1.00 . A A . 58 ASN HD22 1 1 5 9864 1 1 58 ASN N N 10.365 -1.473 -4.548 1.00 . A A . 58 ASN N 1 1 5 9865 1 1 58 ASN ND2 N 14.175 0.392 -6.736 1.00 . A A . 58 ASN ND2 1 1 5 9866 1 1 58 ASN O O 12.364 -2.981 -3.227 1.00 . A A . 58 ASN O 1 1 5 9867 1 1 58 ASN OD1 O 14.488 -1.648 -5.925 1.00 . A A . 58 ASN OD1 1 1 5 9868 1 1 59 GLU C C 14.776 -4.424 -3.483 1.00 . A A . 59 GLU C 1 1 5 9869 1 1 59 GLU CA C 13.901 -4.845 -4.681 1.00 . A A . 59 GLU CA 1 1 5 9870 1 1 59 GLU CB C 14.789 -5.421 -5.789 1.00 . A A . 59 GLU CB 1 1 5 9871 1 1 59 GLU CD C 14.807 -7.864 -5.101 1.00 . A A . 59 GLU CD 1 1 5 9872 1 1 59 GLU CG C 15.632 -6.613 -5.357 1.00 . A A . 59 GLU CG 1 1 5 9873 1 1 59 GLU H H 13.119 -3.572 -6.192 1.00 . A A . 59 GLU H 1 1 5 9874 1 1 59 GLU HA H 13.212 -5.610 -4.358 1.00 . A A . 59 GLU HA 1 1 5 9875 1 1 59 GLU HB2 H 14.161 -5.733 -6.612 1.00 . A A . 59 GLU HB2 1 1 5 9876 1 1 59 GLU HB3 H 15.455 -4.644 -6.136 1.00 . A A . 59 GLU HB3 1 1 5 9877 1 1 59 GLU HG2 H 16.346 -6.823 -6.135 1.00 . A A . 59 GLU HG2 1 1 5 9878 1 1 59 GLU HG3 H 16.162 -6.354 -4.451 1.00 . A A . 59 GLU HG3 1 1 5 9879 1 1 59 GLU N N 13.118 -3.721 -5.222 1.00 . A A . 59 GLU N 1 1 5 9880 1 1 59 GLU O O 14.904 -5.158 -2.501 1.00 . A A . 59 GLU O 1 1 5 9881 1 1 59 GLU OE1 O 14.257 -8.005 -3.993 1.00 . A A . 59 GLU OE1 1 1 5 9882 1 1 59 GLU OE2 O 14.701 -8.713 -6.008 1.00 . A A . 59 GLU OE2 1 1 5 9883 1 1 60 GLU C C 15.455 -2.607 -1.174 1.00 . A A . 60 GLU C 1 1 5 9884 1 1 60 GLU CA C 16.226 -2.716 -2.500 1.00 . A A . 60 GLU CA 1 1 5 9885 1 1 60 GLU CB C 16.787 -1.342 -2.894 1.00 . A A . 60 GLU CB 1 1 5 9886 1 1 60 GLU CD C 18.493 -2.405 -4.436 1.00 . A A . 60 GLU CD 1 1 5 9887 1 1 60 GLU CG C 17.452 -1.314 -4.265 1.00 . A A . 60 GLU CG 1 1 5 9888 1 1 60 GLU H H 15.246 -2.708 -4.386 1.00 . A A . 60 GLU H 1 1 5 9889 1 1 60 GLU HA H 17.049 -3.404 -2.367 1.00 . A A . 60 GLU HA 1 1 5 9890 1 1 60 GLU HB2 H 15.980 -0.623 -2.895 1.00 . A A . 60 GLU HB2 1 1 5 9891 1 1 60 GLU HB3 H 17.521 -1.041 -2.157 1.00 . A A . 60 GLU HB3 1 1 5 9892 1 1 60 GLU HG2 H 16.689 -1.438 -5.023 1.00 . A A . 60 GLU HG2 1 1 5 9893 1 1 60 GLU HG3 H 17.930 -0.354 -4.397 1.00 . A A . 60 GLU HG3 1 1 5 9894 1 1 60 GLU N N 15.374 -3.240 -3.573 1.00 . A A . 60 GLU N 1 1 5 9895 1 1 60 GLU O O 15.870 -3.154 -0.149 1.00 . A A . 60 GLU O 1 1 5 9896 1 1 60 GLU OE1 O 19.601 -2.268 -3.874 1.00 . A A . 60 GLU OE1 1 1 5 9897 1 1 60 GLU OE2 O 18.211 -3.404 -5.135 1.00 . A A . 60 GLU OE2 1 1 5 9898 1 1 61 ASP C C 12.860 -3.098 0.401 1.00 . A A . 61 ASP C 1 1 5 9899 1 1 61 ASP CA C 13.472 -1.748 -0.024 1.00 . A A . 61 ASP CA 1 1 5 9900 1 1 61 ASP CB C 12.363 -0.728 -0.308 1.00 . A A . 61 ASP CB 1 1 5 9901 1 1 61 ASP CG C 12.912 0.604 -0.794 1.00 . A A . 61 ASP CG 1 1 5 9902 1 1 61 ASP H H 14.043 -1.495 -2.051 1.00 . A A . 61 ASP H 1 1 5 9903 1 1 61 ASP HA H 14.093 -1.379 0.783 1.00 . A A . 61 ASP HA 1 1 5 9904 1 1 61 ASP HB2 H 11.703 -1.127 -1.066 1.00 . A A . 61 ASP HB2 1 1 5 9905 1 1 61 ASP HB3 H 11.796 -0.554 0.597 1.00 . A A . 61 ASP HB3 1 1 5 9906 1 1 61 ASP N N 14.321 -1.908 -1.208 1.00 . A A . 61 ASP N 1 1 5 9907 1 1 61 ASP O O 12.670 -3.368 1.589 1.00 . A A . 61 ASP O 1 1 5 9908 1 1 61 ASP OD1 O 13.540 1.324 0.011 1.00 . A A . 61 ASP OD1 1 1 5 9909 1 1 61 ASP OD2 O 12.732 0.931 -1.985 1.00 . A A . 61 ASP OD2 1 1 5 9910 1 1 62 TRP C C 12.899 -6.094 0.601 1.00 . A A . 62 TRP C 1 1 5 9911 1 1 62 TRP CA C 12.023 -5.282 -0.368 1.00 . A A . 62 TRP CA 1 1 5 9912 1 1 62 TRP CB C 11.910 -6.009 -1.719 1.00 . A A . 62 TRP CB 1 1 5 9913 1 1 62 TRP CD1 C 11.871 -8.555 -1.373 1.00 . A A . 62 TRP CD1 1 1 5 9914 1 1 62 TRP CD2 C 9.883 -7.655 -1.877 1.00 . A A . 62 TRP CD2 1 1 5 9915 1 1 62 TRP CE2 C 9.722 -9.042 -1.717 1.00 . A A . 62 TRP CE2 1 1 5 9916 1 1 62 TRP CE3 C 8.763 -6.877 -2.198 1.00 . A A . 62 TRP CE3 1 1 5 9917 1 1 62 TRP CG C 11.264 -7.361 -1.648 1.00 . A A . 62 TRP CG 1 1 5 9918 1 1 62 TRP CH2 C 7.414 -8.885 -2.181 1.00 . A A . 62 TRP CH2 1 1 5 9919 1 1 62 TRP CZ2 C 8.490 -9.668 -1.867 1.00 . A A . 62 TRP CZ2 1 1 5 9920 1 1 62 TRP CZ3 C 7.542 -7.503 -2.345 1.00 . A A . 62 TRP CZ3 1 1 5 9921 1 1 62 TRP H H 12.731 -3.645 -1.514 1.00 . A A . 62 TRP H 1 1 5 9922 1 1 62 TRP HA H 11.034 -5.174 0.057 1.00 . A A . 62 TRP HA 1 1 5 9923 1 1 62 TRP HB2 H 11.326 -5.402 -2.393 1.00 . A A . 62 TRP HB2 1 1 5 9924 1 1 62 TRP HB3 H 12.901 -6.134 -2.133 1.00 . A A . 62 TRP HB3 1 1 5 9925 1 1 62 TRP HD1 H 12.927 -8.668 -1.158 1.00 . A A . 62 TRP HD1 1 1 5 9926 1 1 62 TRP HE1 H 11.137 -10.518 -1.238 1.00 . A A . 62 TRP HE1 1 1 5 9927 1 1 62 TRP HE3 H 8.845 -5.807 -2.331 1.00 . A A . 62 TRP HE3 1 1 5 9928 1 1 62 TRP HH2 H 6.438 -9.332 -2.306 1.00 . A A . 62 TRP HH2 1 1 5 9929 1 1 62 TRP HZ2 H 8.375 -10.733 -1.743 1.00 . A A . 62 TRP HZ2 1 1 5 9930 1 1 62 TRP HZ3 H 6.667 -6.921 -2.593 1.00 . A A . 62 TRP HZ3 1 1 5 9931 1 1 62 TRP N N 12.573 -3.941 -0.592 1.00 . A A . 62 TRP N 1 1 5 9932 1 1 62 TRP NE1 N 10.948 -9.569 -1.408 1.00 . A A . 62 TRP NE1 1 1 5 9933 1 1 62 TRP O O 12.416 -6.598 1.622 1.00 . A A . 62 TRP O 1 1 5 9934 1 1 63 ASN C C 15.384 -6.177 2.468 1.00 . A A . 63 ASN C 1 1 5 9935 1 1 63 ASN CA C 15.133 -6.926 1.149 1.00 . A A . 63 ASN CA 1 1 5 9936 1 1 63 ASN CB C 16.459 -7.162 0.413 1.00 . A A . 63 ASN CB 1 1 5 9937 1 1 63 ASN CG C 16.314 -8.147 -0.732 1.00 . A A . 63 ASN CG 1 1 5 9938 1 1 63 ASN H H 14.513 -5.798 -0.548 1.00 . A A . 63 ASN H 1 1 5 9939 1 1 63 ASN HA H 14.692 -7.886 1.381 1.00 . A A . 63 ASN HA 1 1 5 9940 1 1 63 ASN HB2 H 16.816 -6.223 0.014 1.00 . A A . 63 ASN HB2 1 1 5 9941 1 1 63 ASN HB3 H 17.188 -7.553 1.111 1.00 . A A . 63 ASN HB3 1 1 5 9942 1 1 63 ASN HD21 H 15.894 -6.682 -1.991 1.00 . A A . 63 ASN HD21 1 1 5 9943 1 1 63 ASN HD22 H 15.901 -8.270 -2.657 1.00 . A A . 63 ASN HD22 1 1 5 9944 1 1 63 ASN N N 14.189 -6.204 0.287 1.00 . A A . 63 ASN N 1 1 5 9945 1 1 63 ASN ND2 N 16.010 -7.649 -1.909 1.00 . A A . 63 ASN ND2 1 1 5 9946 1 1 63 ASN O O 15.531 -6.796 3.524 1.00 . A A . 63 ASN O 1 1 5 9947 1 1 63 ASN OD1 O 16.471 -9.349 -0.554 1.00 . A A . 63 ASN OD1 1 1 5 9948 1 1 64 ALA C C 14.530 -4.244 4.656 1.00 . A A . 64 ALA C 1 1 5 9949 1 1 64 ALA CA C 15.626 -4.014 3.600 1.00 . A A . 64 ALA CA 1 1 5 9950 1 1 64 ALA CB C 15.685 -2.542 3.213 1.00 . A A . 64 ALA CB 1 1 5 9951 1 1 64 ALA H H 15.311 -4.407 1.533 1.00 . A A . 64 ALA H 1 1 5 9952 1 1 64 ALA HA H 16.583 -4.284 4.029 1.00 . A A . 64 ALA HA 1 1 5 9953 1 1 64 ALA HB1 H 16.437 -2.398 2.451 1.00 . A A . 64 ALA HB1 1 1 5 9954 1 1 64 ALA HB2 H 15.936 -1.948 4.080 1.00 . A A . 64 ALA HB2 1 1 5 9955 1 1 64 ALA HB3 H 14.721 -2.231 2.830 1.00 . A A . 64 ALA HB3 1 1 5 9956 1 1 64 ALA N N 15.419 -4.845 2.406 1.00 . A A . 64 ALA N 1 1 5 9957 1 1 64 ALA O O 14.786 -4.183 5.859 1.00 . A A . 64 ALA O 1 1 5 9958 1 1 65 LEU C C 12.045 -6.304 5.353 1.00 . A A . 65 LEU C 1 1 5 9959 1 1 65 LEU CA C 12.182 -4.794 5.093 1.00 . A A . 65 LEU CA 1 1 5 9960 1 1 65 LEU CB C 10.879 -4.248 4.497 1.00 . A A . 65 LEU CB 1 1 5 9961 1 1 65 LEU CD1 C 9.569 -2.297 3.577 1.00 . A A . 65 LEU CD1 1 1 5 9962 1 1 65 LEU CD2 C 10.890 -2.032 5.698 1.00 . A A . 65 LEU CD2 1 1 5 9963 1 1 65 LEU CG C 10.824 -2.719 4.335 1.00 . A A . 65 LEU CG 1 1 5 9964 1 1 65 LEU H H 13.148 -4.466 3.226 1.00 . A A . 65 LEU H 1 1 5 9965 1 1 65 LEU HA H 12.369 -4.298 6.035 1.00 . A A . 65 LEU HA 1 1 5 9966 1 1 65 LEU HB2 H 10.739 -4.698 3.524 1.00 . A A . 65 LEU HB2 1 1 5 9967 1 1 65 LEU HB3 H 10.059 -4.549 5.135 1.00 . A A . 65 LEU HB3 1 1 5 9968 1 1 65 LEU HD11 H 8.690 -2.630 4.111 1.00 . A A . 65 LEU HD11 1 1 5 9969 1 1 65 LEU HD12 H 9.578 -2.739 2.589 1.00 . A A . 65 LEU HD12 1 1 5 9970 1 1 65 LEU HD13 H 9.549 -1.221 3.485 1.00 . A A . 65 LEU HD13 1 1 5 9971 1 1 65 LEU HD21 H 11.820 -2.286 6.186 1.00 . A A . 65 LEU HD21 1 1 5 9972 1 1 65 LEU HD22 H 10.062 -2.362 6.311 1.00 . A A . 65 LEU HD22 1 1 5 9973 1 1 65 LEU HD23 H 10.835 -0.962 5.565 1.00 . A A . 65 LEU HD23 1 1 5 9974 1 1 65 LEU HG H 11.681 -2.397 3.760 1.00 . A A . 65 LEU HG 1 1 5 9975 1 1 65 LEU N N 13.306 -4.496 4.196 1.00 . A A . 65 LEU N 1 1 5 9976 1 1 65 LEU O O 11.311 -6.721 6.251 1.00 . A A . 65 LEU O 1 1 5 9977 1 1 66 GLY C C 11.314 -9.114 4.227 1.00 . A A . 66 GLY C 1 1 5 9978 1 1 66 GLY CA C 12.658 -8.570 4.702 1.00 . A A . 66 GLY CA 1 1 5 9979 1 1 66 GLY H H 13.358 -6.730 3.900 1.00 . A A . 66 GLY H 1 1 5 9980 1 1 66 GLY HA2 H 13.444 -9.025 4.115 1.00 . A A . 66 GLY HA2 1 1 5 9981 1 1 66 GLY HA3 H 12.799 -8.840 5.740 1.00 . A A . 66 GLY HA3 1 1 5 9982 1 1 66 GLY N N 12.756 -7.117 4.570 1.00 . A A . 66 GLY N 1 1 5 9983 1 1 66 GLY O O 10.681 -9.929 4.901 1.00 . A A . 66 GLY O 1 1 5 9984 1 1 67 LEU C C 9.676 -10.358 1.700 1.00 . A A . 67 LEU C 1 1 5 9985 1 1 67 LEU CA C 9.580 -9.059 2.511 1.00 . A A . 67 LEU CA 1 1 5 9986 1 1 67 LEU CB C 9.007 -7.937 1.637 1.00 . A A . 67 LEU CB 1 1 5 9987 1 1 67 LEU CD1 C 8.152 -5.574 1.410 1.00 . A A . 67 LEU CD1 1 1 5 9988 1 1 67 LEU CD2 C 7.655 -6.898 3.491 1.00 . A A . 67 LEU CD2 1 1 5 9989 1 1 67 LEU CG C 8.670 -6.634 2.379 1.00 . A A . 67 LEU CG 1 1 5 9990 1 1 67 LEU H H 11.441 -8.039 2.549 1.00 . A A . 67 LEU H 1 1 5 9991 1 1 67 LEU HA H 8.905 -9.226 3.343 1.00 . A A . 67 LEU HA 1 1 5 9992 1 1 67 LEU HB2 H 9.727 -7.712 0.861 1.00 . A A . 67 LEU HB2 1 1 5 9993 1 1 67 LEU HB3 H 8.103 -8.301 1.169 1.00 . A A . 67 LEU HB3 1 1 5 9994 1 1 67 LEU HD11 H 7.244 -5.924 0.939 1.00 . A A . 67 LEU HD11 1 1 5 9995 1 1 67 LEU HD12 H 8.899 -5.384 0.652 1.00 . A A . 67 LEU HD12 1 1 5 9996 1 1 67 LEU HD13 H 7.949 -4.659 1.949 1.00 . A A . 67 LEU HD13 1 1 5 9997 1 1 67 LEU HD21 H 6.765 -7.348 3.071 1.00 . A A . 67 LEU HD21 1 1 5 9998 1 1 67 LEU HD22 H 7.393 -5.966 3.972 1.00 . A A . 67 LEU HD22 1 1 5 9999 1 1 67 LEU HD23 H 8.083 -7.569 4.225 1.00 . A A . 67 LEU HD23 1 1 5 10000 1 1 67 LEU HG H 9.571 -6.248 2.837 1.00 . A A . 67 LEU HG 1 1 5 10001 1 1 67 LEU N N 10.876 -8.657 3.062 1.00 . A A . 67 LEU N 1 1 5 10002 1 1 67 LEU O O 10.748 -10.755 1.241 1.00 . A A . 67 LEU O 1 1 5 10003 1 1 68 GLN C C 7.109 -12.207 -0.037 1.00 . A A . 68 GLN C 1 1 5 10004 1 1 68 GLN CA C 8.416 -12.237 0.762 1.00 . A A . 68 GLN CA 1 1 5 10005 1 1 68 GLN CB C 8.439 -13.455 1.698 1.00 . A A . 68 GLN CB 1 1 5 10006 1 1 68 GLN CD C 8.260 -15.976 1.940 1.00 . A A . 68 GLN CD 1 1 5 10007 1 1 68 GLN CG C 8.320 -14.796 0.982 1.00 . A A . 68 GLN CG 1 1 5 10008 1 1 68 GLN H H 7.723 -10.635 1.945 1.00 . A A . 68 GLN H 1 1 5 10009 1 1 68 GLN HA H 9.249 -12.294 0.075 1.00 . A A . 68 GLN HA 1 1 5 10010 1 1 68 GLN HB2 H 9.368 -13.446 2.250 1.00 . A A . 68 GLN HB2 1 1 5 10011 1 1 68 GLN HB3 H 7.618 -13.368 2.396 1.00 . A A . 68 GLN HB3 1 1 5 10012 1 1 68 GLN HE21 H 7.129 -16.982 0.671 1.00 . A A . 68 GLN HE21 1 1 5 10013 1 1 68 GLN HE22 H 7.516 -17.794 2.144 1.00 . A A . 68 GLN HE22 1 1 5 10014 1 1 68 GLN HG2 H 7.420 -14.793 0.385 1.00 . A A . 68 GLN HG2 1 1 5 10015 1 1 68 GLN HG3 H 9.177 -14.922 0.336 1.00 . A A . 68 GLN HG3 1 1 5 10016 1 1 68 GLN N N 8.533 -11.004 1.534 1.00 . A A . 68 GLN N 1 1 5 10017 1 1 68 GLN NE2 N 7.565 -17.020 1.547 1.00 . A A . 68 GLN NE2 1 1 5 10018 1 1 68 GLN O O 6.059 -11.839 0.491 1.00 . A A . 68 GLN O 1 1 5 10019 1 1 68 GLN OE1 O 8.819 -15.948 3.031 1.00 . A A . 68 GLN OE1 1 1 5 10020 1 1 69 GLU C C 4.795 -13.215 -1.645 1.00 . A A . 69 GLU C 1 1 5 10021 1 1 69 GLU CA C 6.014 -12.470 -2.193 1.00 . A A . 69 GLU CA 1 1 5 10022 1 1 69 GLU CB C 6.384 -12.954 -3.593 1.00 . A A . 69 GLU CB 1 1 5 10023 1 1 69 GLU CD C 7.938 -12.608 -5.567 1.00 . A A . 69 GLU CD 1 1 5 10024 1 1 69 GLU CG C 7.403 -12.048 -4.261 1.00 . A A . 69 GLU CG 1 1 5 10025 1 1 69 GLU H H 8.013 -12.940 -1.655 1.00 . A A . 69 GLU H 1 1 5 10026 1 1 69 GLU HA H 5.763 -11.420 -2.251 1.00 . A A . 69 GLU HA 1 1 5 10027 1 1 69 GLU HB2 H 6.797 -13.951 -3.527 1.00 . A A . 69 GLU HB2 1 1 5 10028 1 1 69 GLU HB3 H 5.494 -12.978 -4.207 1.00 . A A . 69 GLU HB3 1 1 5 10029 1 1 69 GLU HG2 H 6.933 -11.094 -4.455 1.00 . A A . 69 GLU HG2 1 1 5 10030 1 1 69 GLU HG3 H 8.228 -11.901 -3.577 1.00 . A A . 69 GLU HG3 1 1 5 10031 1 1 69 GLU N N 7.172 -12.581 -1.305 1.00 . A A . 69 GLU N 1 1 5 10032 1 1 69 GLU O O 4.666 -14.432 -1.783 1.00 . A A . 69 GLU O 1 1 5 10033 1 1 69 GLU OE1 O 7.249 -12.482 -6.600 1.00 . A A . 69 GLU OE1 1 1 5 10034 1 1 69 GLU OE2 O 9.045 -13.191 -5.563 1.00 . A A . 69 GLU OE2 1 1 5 10035 1 1 70 GLY C C 2.330 -12.387 0.936 1.00 . A A . 70 GLY C 1 1 5 10036 1 1 70 GLY CA C 2.729 -13.039 -0.389 1.00 . A A . 70 GLY CA 1 1 5 10037 1 1 70 GLY H H 4.076 -11.493 -0.944 1.00 . A A . 70 GLY H 1 1 5 10038 1 1 70 GLY HA2 H 1.905 -12.940 -1.082 1.00 . A A . 70 GLY HA2 1 1 5 10039 1 1 70 GLY HA3 H 2.905 -14.090 -0.212 1.00 . A A . 70 GLY HA3 1 1 5 10040 1 1 70 GLY N N 3.915 -12.459 -0.999 1.00 . A A . 70 GLY N 1 1 5 10041 1 1 70 GLY O O 1.166 -12.472 1.335 1.00 . A A . 70 GLY O 1 1 5 10042 1 1 71 ASP C C 2.373 -9.708 2.808 1.00 . A A . 71 ASP C 1 1 5 10043 1 1 71 ASP CA C 2.947 -11.129 2.941 1.00 . A A . 71 ASP CA 1 1 5 10044 1 1 71 ASP CB C 4.136 -11.155 3.924 1.00 . A A . 71 ASP CB 1 1 5 10045 1 1 71 ASP CG C 5.390 -10.459 3.439 1.00 . A A . 71 ASP CG 1 1 5 10046 1 1 71 ASP H H 4.188 -11.648 1.260 1.00 . A A . 71 ASP H 1 1 5 10047 1 1 71 ASP HA H 2.161 -11.743 3.367 1.00 . A A . 71 ASP HA 1 1 5 10048 1 1 71 ASP HB2 H 3.837 -10.675 4.842 1.00 . A A . 71 ASP HB2 1 1 5 10049 1 1 71 ASP HB3 H 4.384 -12.185 4.142 1.00 . A A . 71 ASP HB3 1 1 5 10050 1 1 71 ASP N N 3.274 -11.735 1.633 1.00 . A A . 71 ASP N 1 1 5 10051 1 1 71 ASP O O 2.250 -9.167 1.704 1.00 . A A . 71 ASP O 1 1 5 10052 1 1 71 ASP OD1 O 5.428 -9.218 3.422 1.00 . A A . 71 ASP OD1 1 1 5 10053 1 1 71 ASP OD2 O 6.375 -11.160 3.150 1.00 . A A . 71 ASP OD2 1 1 5 10054 1 1 72 ARG C C 2.113 -6.683 4.458 1.00 . A A . 72 ARG C 1 1 5 10055 1 1 72 ARG CA C 1.258 -7.863 3.974 1.00 . A A . 72 ARG CA 1 1 5 10056 1 1 72 ARG CB C 0.040 -8.013 4.895 1.00 . A A . 72 ARG CB 1 1 5 10057 1 1 72 ARG CD C -1.966 -9.385 5.578 1.00 . A A . 72 ARG CD 1 1 5 10058 1 1 72 ARG CG C -0.684 -9.348 4.754 1.00 . A A . 72 ARG CG 1 1 5 10059 1 1 72 ARG CZ C -3.369 -11.239 4.779 1.00 . A A . 72 ARG CZ 1 1 5 10060 1 1 72 ARG H H 2.283 -9.527 4.797 1.00 . A A . 72 ARG H 1 1 5 10061 1 1 72 ARG HA H 0.913 -7.657 2.969 1.00 . A A . 72 ARG HA 1 1 5 10062 1 1 72 ARG HB2 H 0.366 -7.914 5.922 1.00 . A A . 72 ARG HB2 1 1 5 10063 1 1 72 ARG HB3 H -0.662 -7.221 4.674 1.00 . A A . 72 ARG HB3 1 1 5 10064 1 1 72 ARG HD2 H -1.742 -9.047 6.580 1.00 . A A . 72 ARG HD2 1 1 5 10065 1 1 72 ARG HD3 H -2.686 -8.714 5.130 1.00 . A A . 72 ARG HD3 1 1 5 10066 1 1 72 ARG HE H -2.341 -11.255 6.456 1.00 . A A . 72 ARG HE 1 1 5 10067 1 1 72 ARG HG2 H -0.934 -9.505 3.714 1.00 . A A . 72 ARG HG2 1 1 5 10068 1 1 72 ARG HG3 H -0.029 -10.140 5.089 1.00 . A A . 72 ARG HG3 1 1 5 10069 1 1 72 ARG HH11 H -3.219 -9.739 3.486 1.00 . A A . 72 ARG HH11 1 1 5 10070 1 1 72 ARG HH12 H -4.261 -11.033 3.015 1.00 . A A . 72 ARG HH12 1 1 5 10071 1 1 72 ARG HH21 H -3.686 -12.896 5.831 1.00 . A A . 72 ARG HH21 1 1 5 10072 1 1 72 ARG HH22 H -4.511 -12.795 4.315 1.00 . A A . 72 ARG HH22 1 1 5 10073 1 1 72 ARG N N 2.017 -9.117 3.948 1.00 . A A . 72 ARG N 1 1 5 10074 1 1 72 ARG NE N -2.553 -10.723 5.662 1.00 . A A . 72 ARG NE 1 1 5 10075 1 1 72 ARG NH1 N -3.637 -10.618 3.676 1.00 . A A . 72 ARG NH1 1 1 5 10076 1 1 72 ARG NH2 N -3.896 -12.396 4.993 1.00 . A A . 72 ARG NH2 1 1 5 10077 1 1 72 ARG O O 2.895 -6.806 5.405 1.00 . A A . 72 ARG O 1 1 5 10078 1 1 73 VAL C C 1.637 -3.169 4.493 1.00 . A A . 73 VAL C 1 1 5 10079 1 1 73 VAL CA C 2.630 -4.303 4.199 1.00 . A A . 73 VAL CA 1 1 5 10080 1 1 73 VAL CB C 3.619 -3.844 3.093 1.00 . A A . 73 VAL CB 1 1 5 10081 1 1 73 VAL CG1 C 4.748 -4.856 2.927 1.00 . A A . 73 VAL CG1 1 1 5 10082 1 1 73 VAL CG2 C 2.894 -3.618 1.760 1.00 . A A . 73 VAL CG2 1 1 5 10083 1 1 73 VAL H H 1.308 -5.506 3.060 1.00 . A A . 73 VAL H 1 1 5 10084 1 1 73 VAL HA H 3.200 -4.504 5.098 1.00 . A A . 73 VAL HA 1 1 5 10085 1 1 73 VAL HB H 4.056 -2.903 3.401 1.00 . A A . 73 VAL HB 1 1 5 10086 1 1 73 VAL HG11 H 5.301 -4.937 3.853 1.00 . A A . 73 VAL HG11 1 1 5 10087 1 1 73 VAL HG12 H 5.414 -4.530 2.141 1.00 . A A . 73 VAL HG12 1 1 5 10088 1 1 73 VAL HG13 H 4.336 -5.821 2.671 1.00 . A A . 73 VAL HG13 1 1 5 10089 1 1 73 VAL HG21 H 2.117 -2.877 1.888 1.00 . A A . 73 VAL HG21 1 1 5 10090 1 1 73 VAL HG22 H 2.450 -4.548 1.425 1.00 . A A . 73 VAL HG22 1 1 5 10091 1 1 73 VAL HG23 H 3.600 -3.271 1.019 1.00 . A A . 73 VAL HG23 1 1 5 10092 1 1 73 VAL N N 1.932 -5.533 3.817 1.00 . A A . 73 VAL N 1 1 5 10093 1 1 73 VAL O O 0.623 -3.017 3.803 1.00 . A A . 73 VAL O 1 1 5 10094 1 1 74 LYS C C 1.818 0.090 5.532 1.00 . A A . 74 LYS C 1 1 5 10095 1 1 74 LYS CA C 1.093 -1.223 5.872 1.00 . A A . 74 LYS CA 1 1 5 10096 1 1 74 LYS CB C 0.718 -1.229 7.362 1.00 . A A . 74 LYS CB 1 1 5 10097 1 1 74 LYS CD C -0.389 0.059 9.262 1.00 . A A . 74 LYS CD 1 1 5 10098 1 1 74 LYS CE C -1.169 -1.098 9.868 1.00 . A A . 74 LYS CE 1 1 5 10099 1 1 74 LYS CG C -0.207 -0.074 7.751 1.00 . A A . 74 LYS CG 1 1 5 10100 1 1 74 LYS H H 2.715 -2.584 6.074 1.00 . A A . 74 LYS H 1 1 5 10101 1 1 74 LYS HA H 0.185 -1.280 5.284 1.00 . A A . 74 LYS HA 1 1 5 10102 1 1 74 LYS HB2 H 0.221 -2.161 7.595 1.00 . A A . 74 LYS HB2 1 1 5 10103 1 1 74 LYS HB3 H 1.623 -1.156 7.951 1.00 . A A . 74 LYS HB3 1 1 5 10104 1 1 74 LYS HD2 H 0.587 0.096 9.727 1.00 . A A . 74 LYS HD2 1 1 5 10105 1 1 74 LYS HD3 H -0.915 0.981 9.469 1.00 . A A . 74 LYS HD3 1 1 5 10106 1 1 74 LYS HE2 H -2.078 -1.244 9.302 1.00 . A A . 74 LYS HE2 1 1 5 10107 1 1 74 LYS HE3 H -0.564 -1.990 9.821 1.00 . A A . 74 LYS HE3 1 1 5 10108 1 1 74 LYS HG2 H 0.211 0.849 7.373 1.00 . A A . 74 LYS HG2 1 1 5 10109 1 1 74 LYS HG3 H -1.175 -0.238 7.295 1.00 . A A . 74 LYS HG3 1 1 5 10110 1 1 74 LYS HZ1 H -0.657 -0.667 11.848 1.00 . A A . 74 LYS HZ1 1 1 5 10111 1 1 74 LYS HZ2 H -2.040 -1.626 11.690 1.00 . A A . 74 LYS HZ2 1 1 5 10112 1 1 74 LYS HZ3 H -2.117 0.031 11.349 1.00 . A A . 74 LYS HZ3 1 1 5 10113 1 1 74 LYS N N 1.923 -2.383 5.529 1.00 . A A . 74 LYS N 1 1 5 10114 1 1 74 LYS NZ N -1.522 -0.824 11.286 1.00 . A A . 74 LYS NZ 1 1 5 10115 1 1 74 LYS O O 2.981 0.282 5.890 1.00 . A A . 74 LYS O 1 1 5 10116 1 1 75 VAL C C 1.044 3.415 5.341 1.00 . A A . 75 VAL C 1 1 5 10117 1 1 75 VAL CA C 1.676 2.300 4.490 1.00 . A A . 75 VAL CA 1 1 5 10118 1 1 75 VAL CB C 1.451 2.613 2.988 1.00 . A A . 75 VAL CB 1 1 5 10119 1 1 75 VAL CG1 C 2.081 3.952 2.607 1.00 . A A . 75 VAL CG1 1 1 5 10120 1 1 75 VAL CG2 C 1.993 1.486 2.109 1.00 . A A . 75 VAL CG2 1 1 5 10121 1 1 75 VAL H H 0.206 0.765 4.561 1.00 . A A . 75 VAL H 1 1 5 10122 1 1 75 VAL HA H 2.742 2.278 4.677 1.00 . A A . 75 VAL HA 1 1 5 10123 1 1 75 VAL HB H 0.386 2.687 2.816 1.00 . A A . 75 VAL HB 1 1 5 10124 1 1 75 VAL HG11 H 1.927 4.137 1.554 1.00 . A A . 75 VAL HG11 1 1 5 10125 1 1 75 VAL HG12 H 3.141 3.927 2.816 1.00 . A A . 75 VAL HG12 1 1 5 10126 1 1 75 VAL HG13 H 1.621 4.744 3.181 1.00 . A A . 75 VAL HG13 1 1 5 10127 1 1 75 VAL HG21 H 1.800 1.713 1.069 1.00 . A A . 75 VAL HG21 1 1 5 10128 1 1 75 VAL HG22 H 1.505 0.556 2.368 1.00 . A A . 75 VAL HG22 1 1 5 10129 1 1 75 VAL HG23 H 3.059 1.385 2.262 1.00 . A A . 75 VAL HG23 1 1 5 10130 1 1 75 VAL N N 1.121 0.989 4.844 1.00 . A A . 75 VAL N 1 1 5 10131 1 1 75 VAL O O -0.178 3.485 5.471 1.00 . A A . 75 VAL O 1 1 5 10132 1 1 76 LYS C C 1.840 6.747 6.107 1.00 . A A . 76 LYS C 1 1 5 10133 1 1 76 LYS CA C 1.406 5.414 6.730 1.00 . A A . 76 LYS CA 1 1 5 10134 1 1 76 LYS CB C 1.917 5.350 8.186 1.00 . A A . 76 LYS CB 1 1 5 10135 1 1 76 LYS CD C 1.652 2.882 8.730 1.00 . A A . 76 LYS CD 1 1 5 10136 1 1 76 LYS CE C 3.106 2.624 9.093 1.00 . A A . 76 LYS CE 1 1 5 10137 1 1 76 LYS CG C 1.224 4.306 9.064 1.00 . A A . 76 LYS CG 1 1 5 10138 1 1 76 LYS H H 2.848 4.137 5.822 1.00 . A A . 76 LYS H 1 1 5 10139 1 1 76 LYS HA H 0.324 5.380 6.743 1.00 . A A . 76 LYS HA 1 1 5 10140 1 1 76 LYS HB2 H 2.975 5.129 8.173 1.00 . A A . 76 LYS HB2 1 1 5 10141 1 1 76 LYS HB3 H 1.774 6.319 8.645 1.00 . A A . 76 LYS HB3 1 1 5 10142 1 1 76 LYS HD2 H 1.032 2.194 9.284 1.00 . A A . 76 LYS HD2 1 1 5 10143 1 1 76 LYS HD3 H 1.520 2.712 7.671 1.00 . A A . 76 LYS HD3 1 1 5 10144 1 1 76 LYS HE2 H 3.381 1.638 8.747 1.00 . A A . 76 LYS HE2 1 1 5 10145 1 1 76 LYS HE3 H 3.725 3.361 8.601 1.00 . A A . 76 LYS HE3 1 1 5 10146 1 1 76 LYS HG2 H 1.463 4.507 10.098 1.00 . A A . 76 LYS HG2 1 1 5 10147 1 1 76 LYS HG3 H 0.155 4.391 8.923 1.00 . A A . 76 LYS HG3 1 1 5 10148 1 1 76 LYS HZ1 H 2.672 2.077 11.062 1.00 . A A . 76 LYS HZ1 1 1 5 10149 1 1 76 LYS HZ2 H 3.206 3.676 10.898 1.00 . A A . 76 LYS HZ2 1 1 5 10150 1 1 76 LYS HZ3 H 4.307 2.395 10.781 1.00 . A A . 76 LYS HZ3 1 1 5 10151 1 1 76 LYS N N 1.883 4.270 5.933 1.00 . A A . 76 LYS N 1 1 5 10152 1 1 76 LYS NZ N 3.337 2.701 10.561 1.00 . A A . 76 LYS NZ 1 1 5 10153 1 1 76 LYS O O 3.020 6.958 5.815 1.00 . A A . 76 LYS O 1 1 5 10154 1 1 77 THR C C 0.375 10.040 6.202 1.00 . A A . 77 THR C 1 1 5 10155 1 1 77 THR CA C 1.167 8.998 5.408 1.00 . A A . 77 THR CA 1 1 5 10156 1 1 77 THR CB C 0.812 9.173 3.908 1.00 . A A . 77 THR CB 1 1 5 10157 1 1 77 THR CG2 C 1.388 8.046 3.055 1.00 . A A . 77 THR CG2 1 1 5 10158 1 1 77 THR H H -0.050 7.390 6.085 1.00 . A A . 77 THR H 1 1 5 10159 1 1 77 THR HA H 2.226 9.191 5.534 1.00 . A A . 77 THR HA 1 1 5 10160 1 1 77 THR HB H 1.231 10.109 3.566 1.00 . A A . 77 THR HB 1 1 5 10161 1 1 77 THR HG1 H -0.830 9.130 2.805 1.00 . A A . 77 THR HG1 1 1 5 10162 1 1 77 THR HG21 H 1.140 8.216 2.017 1.00 . A A . 77 THR HG21 1 1 5 10163 1 1 77 THR HG22 H 0.971 7.102 3.375 1.00 . A A . 77 THR HG22 1 1 5 10164 1 1 77 THR HG23 H 2.462 8.021 3.169 1.00 . A A . 77 THR HG23 1 1 5 10165 1 1 77 THR N N 0.879 7.644 5.902 1.00 . A A . 77 THR N 1 1 5 10166 1 1 77 THR O O -0.286 9.718 7.191 1.00 . A A . 77 THR O 1 1 5 10167 1 1 77 THR OG1 O -0.615 9.222 3.742 1.00 . A A . 77 THR OG1 1 1 5 10168 1 1 78 GLU C C -1.842 12.265 6.098 1.00 . A A . 78 GLU C 1 1 5 10169 1 1 78 GLU CA C -0.327 12.382 6.374 1.00 . A A . 78 GLU CA 1 1 5 10170 1 1 78 GLU CB C 0.212 13.723 5.857 1.00 . A A . 78 GLU CB 1 1 5 10171 1 1 78 GLU CD C 1.006 15.023 3.831 1.00 . A A . 78 GLU CD 1 1 5 10172 1 1 78 GLU CG C 0.198 13.841 4.336 1.00 . A A . 78 GLU CG 1 1 5 10173 1 1 78 GLU H H 1.002 11.491 4.983 1.00 . A A . 78 GLU H 1 1 5 10174 1 1 78 GLU HA H -0.164 12.330 7.442 1.00 . A A . 78 GLU HA 1 1 5 10175 1 1 78 GLU HB2 H -0.388 14.522 6.270 1.00 . A A . 78 GLU HB2 1 1 5 10176 1 1 78 GLU HB3 H 1.233 13.841 6.198 1.00 . A A . 78 GLU HB3 1 1 5 10177 1 1 78 GLU HG2 H 0.608 12.935 3.913 1.00 . A A . 78 GLU HG2 1 1 5 10178 1 1 78 GLU HG3 H -0.826 13.953 4.006 1.00 . A A . 78 GLU HG3 1 1 5 10179 1 1 78 GLU N N 0.430 11.290 5.752 1.00 . A A . 78 GLU N 1 1 5 10180 1 1 78 GLU O O -2.638 13.046 6.621 1.00 . A A . 78 GLU O 1 1 5 10181 1 1 78 GLU OE1 O 2.244 14.897 3.721 1.00 . A A . 78 GLU OE1 1 1 5 10182 1 1 78 GLU OE2 O 0.412 16.079 3.537 1.00 . A A . 78 GLU OE2 1 1 5 10183 1 1 79 PHE C C -4.214 9.865 5.771 1.00 . A A . 79 PHE C 1 1 5 10184 1 1 79 PHE CA C -3.647 11.043 4.958 1.00 . A A . 79 PHE CA 1 1 5 10185 1 1 79 PHE CB C -3.827 10.791 3.453 1.00 . A A . 79 PHE CB 1 1 5 10186 1 1 79 PHE CD1 C -4.598 12.904 2.329 1.00 . A A . 79 PHE CD1 1 1 5 10187 1 1 79 PHE CD2 C -2.305 12.281 2.100 1.00 . A A . 79 PHE CD2 1 1 5 10188 1 1 79 PHE CE1 C -4.370 14.033 1.566 1.00 . A A . 79 PHE CE1 1 1 5 10189 1 1 79 PHE CE2 C -2.075 13.412 1.339 1.00 . A A . 79 PHE CE2 1 1 5 10190 1 1 79 PHE CG C -3.571 12.013 2.607 1.00 . A A . 79 PHE CG 1 1 5 10191 1 1 79 PHE CZ C -3.107 14.287 1.071 1.00 . A A . 79 PHE CZ 1 1 5 10192 1 1 79 PHE H H -1.546 10.736 4.837 1.00 . A A . 79 PHE H 1 1 5 10193 1 1 79 PHE HA H -4.201 11.933 5.225 1.00 . A A . 79 PHE HA 1 1 5 10194 1 1 79 PHE HB2 H -3.140 10.017 3.140 1.00 . A A . 79 PHE HB2 1 1 5 10195 1 1 79 PHE HB3 H -4.841 10.459 3.266 1.00 . A A . 79 PHE HB3 1 1 5 10196 1 1 79 PHE HD1 H -5.588 12.707 2.716 1.00 . A A . 79 PHE HD1 1 1 5 10197 1 1 79 PHE HD2 H -1.496 11.597 2.305 1.00 . A A . 79 PHE HD2 1 1 5 10198 1 1 79 PHE HE1 H -5.181 14.717 1.359 1.00 . A A . 79 PHE HE1 1 1 5 10199 1 1 79 PHE HE2 H -1.085 13.610 0.952 1.00 . A A . 79 PHE HE2 1 1 5 10200 1 1 79 PHE HZ H -2.927 15.170 0.477 1.00 . A A . 79 PHE HZ 1 1 5 10201 1 1 79 PHE N N -2.228 11.294 5.265 1.00 . A A . 79 PHE N 1 1 5 10202 1 1 79 PHE O O -5.431 9.744 5.937 1.00 . A A . 79 PHE O 1 1 5 10203 1 1 80 GLY C C -2.912 6.618 6.904 1.00 . A A . 80 GLY C 1 1 5 10204 1 1 80 GLY CA C -3.784 7.860 7.081 1.00 . A A . 80 GLY CA 1 1 5 10205 1 1 80 GLY H H -2.384 9.117 6.099 1.00 . A A . 80 GLY H 1 1 5 10206 1 1 80 GLY HA2 H -3.769 8.148 8.123 1.00 . A A . 80 GLY HA2 1 1 5 10207 1 1 80 GLY HA3 H -4.799 7.614 6.804 1.00 . A A . 80 GLY HA3 1 1 5 10208 1 1 80 GLY N N -3.338 8.996 6.277 1.00 . A A . 80 GLY N 1 1 5 10209 1 1 80 GLY O O -1.722 6.724 6.609 1.00 . A A . 80 GLY O 1 1 5 10210 1 1 81 GLU C C -3.666 3.101 6.244 1.00 . A A . 81 GLU C 1 1 5 10211 1 1 81 GLU CA C -2.791 4.161 6.934 1.00 . A A . 81 GLU CA 1 1 5 10212 1 1 81 GLU CB C -2.324 3.624 8.300 1.00 . A A . 81 GLU CB 1 1 5 10213 1 1 81 GLU CD C -2.985 2.536 10.505 1.00 . A A . 81 GLU CD 1 1 5 10214 1 1 81 GLU CG C -3.458 3.304 9.275 1.00 . A A . 81 GLU CG 1 1 5 10215 1 1 81 GLU H H -4.455 5.421 7.328 1.00 . A A . 81 GLU H 1 1 5 10216 1 1 81 GLU HA H -1.923 4.345 6.316 1.00 . A A . 81 GLU HA 1 1 5 10217 1 1 81 GLU HB2 H -1.753 2.722 8.138 1.00 . A A . 81 GLU HB2 1 1 5 10218 1 1 81 GLU HB3 H -1.683 4.363 8.760 1.00 . A A . 81 GLU HB3 1 1 5 10219 1 1 81 GLU HG2 H -3.908 4.232 9.602 1.00 . A A . 81 GLU HG2 1 1 5 10220 1 1 81 GLU HG3 H -4.203 2.712 8.760 1.00 . A A . 81 GLU HG3 1 1 5 10221 1 1 81 GLU N N -3.509 5.438 7.089 1.00 . A A . 81 GLU N 1 1 5 10222 1 1 81 GLU O O -4.888 3.107 6.381 1.00 . A A . 81 GLU O 1 1 5 10223 1 1 81 GLU OE1 O -2.319 3.139 11.371 1.00 . A A . 81 GLU OE1 1 1 5 10224 1 1 81 GLU OE2 O -3.269 1.321 10.607 1.00 . A A . 81 GLU OE2 1 1 5 10225 1 1 82 VAL C C -2.857 -0.167 4.739 1.00 . A A . 82 VAL C 1 1 5 10226 1 1 82 VAL CA C -3.743 1.090 4.842 1.00 . A A . 82 VAL CA 1 1 5 10227 1 1 82 VAL CB C -4.223 1.505 3.425 1.00 . A A . 82 VAL CB 1 1 5 10228 1 1 82 VAL CG1 C -3.037 1.768 2.496 1.00 . A A . 82 VAL CG1 1 1 5 10229 1 1 82 VAL CG2 C -5.170 0.455 2.836 1.00 . A A . 82 VAL CG2 1 1 5 10230 1 1 82 VAL H H -2.056 2.259 5.409 1.00 . A A . 82 VAL H 1 1 5 10231 1 1 82 VAL HA H -4.616 0.851 5.439 1.00 . A A . 82 VAL HA 1 1 5 10232 1 1 82 VAL HB H -4.776 2.432 3.520 1.00 . A A . 82 VAL HB 1 1 5 10233 1 1 82 VAL HG11 H -2.417 2.548 2.916 1.00 . A A . 82 VAL HG11 1 1 5 10234 1 1 82 VAL HG12 H -3.400 2.080 1.528 1.00 . A A . 82 VAL HG12 1 1 5 10235 1 1 82 VAL HG13 H -2.456 0.864 2.389 1.00 . A A . 82 VAL HG13 1 1 5 10236 1 1 82 VAL HG21 H -4.663 -0.497 2.773 1.00 . A A . 82 VAL HG21 1 1 5 10237 1 1 82 VAL HG22 H -5.483 0.763 1.848 1.00 . A A . 82 VAL HG22 1 1 5 10238 1 1 82 VAL HG23 H -6.040 0.358 3.471 1.00 . A A . 82 VAL HG23 1 1 5 10239 1 1 82 VAL N N -3.029 2.189 5.511 1.00 . A A . 82 VAL N 1 1 5 10240 1 1 82 VAL O O -1.632 -0.067 4.640 1.00 . A A . 82 VAL O 1 1 5 10241 1 1 83 VAL C C -3.060 -3.351 3.365 1.00 . A A . 83 VAL C 1 1 5 10242 1 1 83 VAL CA C -2.748 -2.621 4.683 1.00 . A A . 83 VAL CA 1 1 5 10243 1 1 83 VAL CB C -3.093 -3.563 5.864 1.00 . A A . 83 VAL CB 1 1 5 10244 1 1 83 VAL CG1 C -2.205 -4.808 5.843 1.00 . A A . 83 VAL CG1 1 1 5 10245 1 1 83 VAL CG2 C -2.982 -2.836 7.202 1.00 . A A . 83 VAL CG2 1 1 5 10246 1 1 83 VAL H H -4.456 -1.366 4.865 1.00 . A A . 83 VAL H 1 1 5 10247 1 1 83 VAL HA H -1.688 -2.404 4.721 1.00 . A A . 83 VAL HA 1 1 5 10248 1 1 83 VAL HB H -4.120 -3.886 5.744 1.00 . A A . 83 VAL HB 1 1 5 10249 1 1 83 VAL HG11 H -2.379 -5.362 4.930 1.00 . A A . 83 VAL HG11 1 1 5 10250 1 1 83 VAL HG12 H -2.441 -5.435 6.692 1.00 . A A . 83 VAL HG12 1 1 5 10251 1 1 83 VAL HG13 H -1.166 -4.513 5.891 1.00 . A A . 83 VAL HG13 1 1 5 10252 1 1 83 VAL HG21 H -1.976 -2.468 7.334 1.00 . A A . 83 VAL HG21 1 1 5 10253 1 1 83 VAL HG22 H -3.222 -3.519 8.004 1.00 . A A . 83 VAL HG22 1 1 5 10254 1 1 83 VAL HG23 H -3.674 -2.007 7.220 1.00 . A A . 83 VAL HG23 1 1 5 10255 1 1 83 VAL N N -3.481 -1.348 4.777 1.00 . A A . 83 VAL N 1 1 5 10256 1 1 83 VAL O O -4.208 -3.739 3.118 1.00 . A A . 83 VAL O 1 1 5 10257 1 1 84 VAL C C -1.136 -5.338 1.045 1.00 . A A . 84 VAL C 1 1 5 10258 1 1 84 VAL CA C -2.177 -4.213 1.230 1.00 . A A . 84 VAL CA 1 1 5 10259 1 1 84 VAL CB C -2.037 -3.199 0.062 1.00 . A A . 84 VAL CB 1 1 5 10260 1 1 84 VAL CG1 C -3.147 -2.148 0.112 1.00 . A A . 84 VAL CG1 1 1 5 10261 1 1 84 VAL CG2 C -0.661 -2.534 0.085 1.00 . A A . 84 VAL CG2 1 1 5 10262 1 1 84 VAL H H -1.141 -3.241 2.814 1.00 . A A . 84 VAL H 1 1 5 10263 1 1 84 VAL HA H -3.169 -4.648 1.182 1.00 . A A . 84 VAL HA 1 1 5 10264 1 1 84 VAL HB H -2.133 -3.741 -0.869 1.00 . A A . 84 VAL HB 1 1 5 10265 1 1 84 VAL HG11 H -4.110 -2.635 0.053 1.00 . A A . 84 VAL HG11 1 1 5 10266 1 1 84 VAL HG12 H -3.041 -1.465 -0.721 1.00 . A A . 84 VAL HG12 1 1 5 10267 1 1 84 VAL HG13 H -3.080 -1.596 1.038 1.00 . A A . 84 VAL HG13 1 1 5 10268 1 1 84 VAL HG21 H -0.527 -2.012 1.021 1.00 . A A . 84 VAL HG21 1 1 5 10269 1 1 84 VAL HG22 H -0.585 -1.831 -0.732 1.00 . A A . 84 VAL HG22 1 1 5 10270 1 1 84 VAL HG23 H 0.107 -3.288 -0.019 1.00 . A A . 84 VAL HG23 1 1 5 10271 1 1 84 VAL N N -2.031 -3.546 2.537 1.00 . A A . 84 VAL N 1 1 5 10272 1 1 84 VAL O O -0.277 -5.551 1.904 1.00 . A A . 84 VAL O 1 1 5 10273 1 1 85 PHE C C 1.052 -6.564 -0.956 1.00 . A A . 85 PHE C 1 1 5 10274 1 1 85 PHE CA C -0.263 -7.131 -0.391 1.00 . A A . 85 PHE CA 1 1 5 10275 1 1 85 PHE CB C -0.867 -8.123 -1.397 1.00 . A A . 85 PHE CB 1 1 5 10276 1 1 85 PHE CD1 C -1.898 -9.950 -0.004 1.00 . A A . 85 PHE CD1 1 1 5 10277 1 1 85 PHE CD2 C -3.352 -8.529 -1.253 1.00 . A A . 85 PHE CD2 1 1 5 10278 1 1 85 PHE CE1 C -2.991 -10.648 0.473 1.00 . A A . 85 PHE CE1 1 1 5 10279 1 1 85 PHE CE2 C -4.446 -9.224 -0.776 1.00 . A A . 85 PHE CE2 1 1 5 10280 1 1 85 PHE CG C -2.063 -8.881 -0.874 1.00 . A A . 85 PHE CG 1 1 5 10281 1 1 85 PHE CZ C -4.266 -10.283 0.088 1.00 . A A . 85 PHE CZ 1 1 5 10282 1 1 85 PHE H H -1.949 -5.871 -0.708 1.00 . A A . 85 PHE H 1 1 5 10283 1 1 85 PHE HA H -0.046 -7.659 0.529 1.00 . A A . 85 PHE HA 1 1 5 10284 1 1 85 PHE HB2 H -1.178 -7.581 -2.281 1.00 . A A . 85 PHE HB2 1 1 5 10285 1 1 85 PHE HB3 H -0.111 -8.845 -1.675 1.00 . A A . 85 PHE HB3 1 1 5 10286 1 1 85 PHE HD1 H -0.901 -10.236 0.303 1.00 . A A . 85 PHE HD1 1 1 5 10287 1 1 85 PHE HD2 H -3.497 -7.701 -1.932 1.00 . A A . 85 PHE HD2 1 1 5 10288 1 1 85 PHE HE1 H -2.847 -11.481 1.149 1.00 . A A . 85 PHE HE1 1 1 5 10289 1 1 85 PHE HE2 H -5.443 -8.937 -1.080 1.00 . A A . 85 PHE HE2 1 1 5 10290 1 1 85 PHE HZ H -5.120 -10.829 0.462 1.00 . A A . 85 PHE HZ 1 1 5 10291 1 1 85 PHE N N -1.223 -6.060 -0.076 1.00 . A A . 85 PHE N 1 1 5 10292 1 1 85 PHE O O 1.055 -5.559 -1.677 1.00 . A A . 85 PHE O 1 1 5 10293 1 1 86 ALA C C 3.882 -7.357 -2.455 1.00 . A A . 86 ALA C 1 1 5 10294 1 1 86 ALA CA C 3.488 -6.776 -1.080 1.00 . A A . 86 ALA CA 1 1 5 10295 1 1 86 ALA CB C 4.536 -7.142 -0.030 1.00 . A A . 86 ALA CB 1 1 5 10296 1 1 86 ALA H H 2.095 -8.032 -0.081 1.00 . A A . 86 ALA H 1 1 5 10297 1 1 86 ALA HA H 3.464 -5.696 -1.156 1.00 . A A . 86 ALA HA 1 1 5 10298 1 1 86 ALA HB1 H 4.262 -6.706 0.920 1.00 . A A . 86 ALA HB1 1 1 5 10299 1 1 86 ALA HB2 H 5.501 -6.763 -0.333 1.00 . A A . 86 ALA HB2 1 1 5 10300 1 1 86 ALA HB3 H 4.588 -8.217 0.071 1.00 . A A . 86 ALA HB3 1 1 5 10301 1 1 86 ALA N N 2.163 -7.225 -0.637 1.00 . A A . 86 ALA N 1 1 5 10302 1 1 86 ALA O O 4.034 -8.571 -2.613 1.00 . A A . 86 ALA O 1 1 5 10303 1 1 87 LYS C C 5.932 -6.208 -5.010 1.00 . A A . 87 LYS C 1 1 5 10304 1 1 87 LYS CA C 4.578 -6.856 -4.763 1.00 . A A . 87 LYS CA 1 1 5 10305 1 1 87 LYS CB C 3.631 -6.460 -5.910 1.00 . A A . 87 LYS CB 1 1 5 10306 1 1 87 LYS CD C 1.796 -7.135 -7.468 1.00 . A A . 87 LYS CD 1 1 5 10307 1 1 87 LYS CE C 0.533 -7.949 -7.674 1.00 . A A . 87 LYS CE 1 1 5 10308 1 1 87 LYS CG C 2.400 -7.335 -6.079 1.00 . A A . 87 LYS CG 1 1 5 10309 1 1 87 LYS H H 3.785 -5.543 -3.294 1.00 . A A . 87 LYS H 1 1 5 10310 1 1 87 LYS HA H 4.725 -7.926 -4.779 1.00 . A A . 87 LYS HA 1 1 5 10311 1 1 87 LYS HB2 H 3.290 -5.452 -5.743 1.00 . A A . 87 LYS HB2 1 1 5 10312 1 1 87 LYS HB3 H 4.185 -6.485 -6.838 1.00 . A A . 87 LYS HB3 1 1 5 10313 1 1 87 LYS HD2 H 1.559 -6.090 -7.600 1.00 . A A . 87 LYS HD2 1 1 5 10314 1 1 87 LYS HD3 H 2.528 -7.430 -8.209 1.00 . A A . 87 LYS HD3 1 1 5 10315 1 1 87 LYS HE2 H 0.718 -8.957 -7.351 1.00 . A A . 87 LYS HE2 1 1 5 10316 1 1 87 LYS HE3 H -0.257 -7.520 -7.077 1.00 . A A . 87 LYS HE3 1 1 5 10317 1 1 87 LYS HG2 H 2.683 -8.372 -5.960 1.00 . A A . 87 LYS HG2 1 1 5 10318 1 1 87 LYS HG3 H 1.668 -7.069 -5.330 1.00 . A A . 87 LYS HG3 1 1 5 10319 1 1 87 LYS HZ1 H -0.798 -8.445 -9.209 1.00 . A A . 87 LYS HZ1 1 1 5 10320 1 1 87 LYS HZ2 H 0.821 -8.456 -9.682 1.00 . A A . 87 LYS HZ2 1 1 5 10321 1 1 87 LYS HZ3 H 0.020 -6.986 -9.460 1.00 . A A . 87 LYS HZ3 1 1 5 10322 1 1 87 LYS N N 4.038 -6.477 -3.448 1.00 . A A . 87 LYS N 1 1 5 10323 1 1 87 LYS NZ N 0.112 -7.960 -9.103 1.00 . A A . 87 LYS NZ 1 1 5 10324 1 1 87 LYS O O 6.276 -5.186 -4.417 1.00 . A A . 87 LYS O 1 1 5 10325 1 1 88 LYS C C 7.933 -5.537 -7.587 1.00 . A A . 88 LYS C 1 1 5 10326 1 1 88 LYS CA C 8.002 -6.307 -6.259 1.00 . A A . 88 LYS CA 1 1 5 10327 1 1 88 LYS CB C 8.984 -7.473 -6.354 1.00 . A A . 88 LYS CB 1 1 5 10328 1 1 88 LYS CD C 11.406 -8.177 -6.428 1.00 . A A . 88 LYS CD 1 1 5 10329 1 1 88 LYS CE C 11.347 -8.970 -5.127 1.00 . A A . 88 LYS CE 1 1 5 10330 1 1 88 LYS CG C 10.419 -7.013 -6.425 1.00 . A A . 88 LYS CG 1 1 5 10331 1 1 88 LYS H H 6.374 -7.631 -6.324 1.00 . A A . 88 LYS H 1 1 5 10332 1 1 88 LYS HA H 8.331 -5.633 -5.479 1.00 . A A . 88 LYS HA 1 1 5 10333 1 1 88 LYS HB2 H 8.865 -8.103 -5.483 1.00 . A A . 88 LYS HB2 1 1 5 10334 1 1 88 LYS HB3 H 8.763 -8.050 -7.242 1.00 . A A . 88 LYS HB3 1 1 5 10335 1 1 88 LYS HD2 H 11.169 -8.837 -7.250 1.00 . A A . 88 LYS HD2 1 1 5 10336 1 1 88 LYS HD3 H 12.406 -7.785 -6.554 1.00 . A A . 88 LYS HD3 1 1 5 10337 1 1 88 LYS HE2 H 11.524 -8.296 -4.301 1.00 . A A . 88 LYS HE2 1 1 5 10338 1 1 88 LYS HE3 H 10.363 -9.409 -5.026 1.00 . A A . 88 LYS HE3 1 1 5 10339 1 1 88 LYS HG2 H 10.548 -6.437 -7.325 1.00 . A A . 88 LYS HG2 1 1 5 10340 1 1 88 LYS HG3 H 10.611 -6.389 -5.565 1.00 . A A . 88 LYS HG3 1 1 5 10341 1 1 88 LYS HZ1 H 12.337 -10.540 -4.167 1.00 . A A . 88 LYS HZ1 1 1 5 10342 1 1 88 LYS HZ2 H 13.316 -9.656 -5.230 1.00 . A A . 88 LYS HZ2 1 1 5 10343 1 1 88 LYS HZ3 H 12.177 -10.749 -5.838 1.00 . A A . 88 LYS HZ3 1 1 5 10344 1 1 88 LYS N N 6.696 -6.815 -5.898 1.00 . A A . 88 LYS N 1 1 5 10345 1 1 88 LYS NZ N 12.364 -10.054 -5.088 1.00 . A A . 88 LYS NZ 1 1 5 10346 1 1 88 LYS O O 7.681 -6.120 -8.644 1.00 . A A . 88 LYS O 1 1 5 10347 1 1 89 GLY C C 9.298 -2.865 -9.280 1.00 . A A . 89 GLY C 1 1 5 10348 1 1 89 GLY CA C 7.986 -3.379 -8.700 1.00 . A A . 89 GLY CA 1 1 5 10349 1 1 89 GLY H H 8.418 -3.830 -6.671 1.00 . A A . 89 GLY H 1 1 5 10350 1 1 89 GLY HA2 H 7.466 -3.939 -9.466 1.00 . A A . 89 GLY HA2 1 1 5 10351 1 1 89 GLY HA3 H 7.378 -2.529 -8.427 1.00 . A A . 89 GLY HA3 1 1 5 10352 1 1 89 GLY N N 8.145 -4.226 -7.524 1.00 . A A . 89 GLY N 1 1 5 10353 1 1 89 GLY O O 10.364 -3.021 -8.685 1.00 . A A . 89 GLY O 1 1 5 10354 1 1 90 ASP C C 10.557 -0.195 -10.822 1.00 . A A . 90 ASP C 1 1 5 10355 1 1 90 ASP CA C 10.374 -1.689 -11.146 1.00 . A A . 90 ASP CA 1 1 5 10356 1 1 90 ASP CB C 10.188 -1.889 -12.655 1.00 . A A . 90 ASP CB 1 1 5 10357 1 1 90 ASP CG C 9.791 -3.316 -13.004 1.00 . A A . 90 ASP CG 1 1 5 10358 1 1 90 ASP H H 8.324 -2.131 -10.857 1.00 . A A . 90 ASP H 1 1 5 10359 1 1 90 ASP HA H 11.251 -2.230 -10.820 1.00 . A A . 90 ASP HA 1 1 5 10360 1 1 90 ASP HB2 H 9.415 -1.221 -13.008 1.00 . A A . 90 ASP HB2 1 1 5 10361 1 1 90 ASP HB3 H 11.114 -1.655 -13.163 1.00 . A A . 90 ASP HB3 1 1 5 10362 1 1 90 ASP N N 9.207 -2.233 -10.446 1.00 . A A . 90 ASP N 1 1 5 10363 1 1 90 ASP O O 11.255 0.534 -11.531 1.00 . A A . 90 ASP O 1 1 5 10364 1 1 90 ASP OD1 O 10.689 -4.154 -13.219 1.00 . A A . 90 ASP OD1 1 1 5 10365 1 1 90 ASP OD2 O 8.575 -3.606 -13.062 1.00 . A A . 90 ASP OD2 1 1 5 10366 1 1 91 VAL C C 11.267 2.020 -8.607 1.00 . A A . 91 VAL C 1 1 5 10367 1 1 91 VAL CA C 9.952 1.651 -9.322 1.00 . A A . 91 VAL CA 1 1 5 10368 1 1 91 VAL CB C 8.756 1.956 -8.384 1.00 . A A . 91 VAL CB 1 1 5 10369 1 1 91 VAL CG1 C 7.428 1.764 -9.120 1.00 . A A . 91 VAL CG1 1 1 5 10370 1 1 91 VAL CG2 C 8.814 1.081 -7.128 1.00 . A A . 91 VAL CG2 1 1 5 10371 1 1 91 VAL H H 9.437 -0.399 -9.188 1.00 . A A . 91 VAL H 1 1 5 10372 1 1 91 VAL HA H 9.851 2.261 -10.209 1.00 . A A . 91 VAL HA 1 1 5 10373 1 1 91 VAL HB H 8.822 2.991 -8.078 1.00 . A A . 91 VAL HB 1 1 5 10374 1 1 91 VAL HG11 H 7.346 0.739 -9.463 1.00 . A A . 91 VAL HG11 1 1 5 10375 1 1 91 VAL HG12 H 7.385 2.430 -9.969 1.00 . A A . 91 VAL HG12 1 1 5 10376 1 1 91 VAL HG13 H 6.608 1.984 -8.449 1.00 . A A . 91 VAL HG13 1 1 5 10377 1 1 91 VAL HG21 H 7.979 1.316 -6.484 1.00 . A A . 91 VAL HG21 1 1 5 10378 1 1 91 VAL HG22 H 9.739 1.270 -6.598 1.00 . A A . 91 VAL HG22 1 1 5 10379 1 1 91 VAL HG23 H 8.769 0.038 -7.409 1.00 . A A . 91 VAL HG23 1 1 5 10380 1 1 91 VAL N N 9.928 0.244 -9.736 1.00 . A A . 91 VAL N 1 1 5 10381 1 1 91 VAL O O 11.944 1.151 -8.054 1.00 . A A . 91 VAL O 1 1 5 10382 1 1 92 PRO C C 12.820 3.492 -6.393 1.00 . A A . 92 PRO C 1 1 5 10383 1 1 92 PRO CA C 12.867 3.786 -7.904 1.00 . A A . 92 PRO CA 1 1 5 10384 1 1 92 PRO CB C 12.864 5.305 -8.149 1.00 . A A . 92 PRO CB 1 1 5 10385 1 1 92 PRO CD C 10.958 4.422 -9.301 1.00 . A A . 92 PRO CD 1 1 5 10386 1 1 92 PRO CG C 12.002 5.505 -9.352 1.00 . A A . 92 PRO CG 1 1 5 10387 1 1 92 PRO HA H 13.762 3.350 -8.329 1.00 . A A . 92 PRO HA 1 1 5 10388 1 1 92 PRO HB2 H 12.457 5.813 -7.285 1.00 . A A . 92 PRO HB2 1 1 5 10389 1 1 92 PRO HB3 H 13.875 5.644 -8.326 1.00 . A A . 92 PRO HB3 1 1 5 10390 1 1 92 PRO HD2 H 10.098 4.751 -8.735 1.00 . A A . 92 PRO HD2 1 1 5 10391 1 1 92 PRO HD3 H 10.666 4.130 -10.300 1.00 . A A . 92 PRO HD3 1 1 5 10392 1 1 92 PRO HG2 H 11.536 6.479 -9.312 1.00 . A A . 92 PRO HG2 1 1 5 10393 1 1 92 PRO HG3 H 12.597 5.412 -10.251 1.00 . A A . 92 PRO HG3 1 1 5 10394 1 1 92 PRO N N 11.655 3.318 -8.612 1.00 . A A . 92 PRO N 1 1 5 10395 1 1 92 PRO O O 11.745 3.404 -5.805 1.00 . A A . 92 PRO O 1 1 5 10396 1 1 93 LYS C C 13.433 4.219 -3.507 1.00 . A A . 93 LYS C 1 1 5 10397 1 1 93 LYS CA C 14.046 3.067 -4.323 1.00 . A A . 93 LYS CA 1 1 5 10398 1 1 93 LYS CB C 15.489 2.830 -3.871 1.00 . A A . 93 LYS CB 1 1 5 10399 1 1 93 LYS CD C 17.016 2.207 -1.952 1.00 . A A . 93 LYS CD 1 1 5 10400 1 1 93 LYS CE C 17.074 1.554 -0.577 1.00 . A A . 93 LYS CE 1 1 5 10401 1 1 93 LYS CG C 15.582 2.326 -2.437 1.00 . A A . 93 LYS CG 1 1 5 10402 1 1 93 LYS H H 14.823 3.437 -6.272 1.00 . A A . 93 LYS H 1 1 5 10403 1 1 93 LYS HA H 13.472 2.169 -4.142 1.00 . A A . 93 LYS HA 1 1 5 10404 1 1 93 LYS HB2 H 15.946 2.099 -4.525 1.00 . A A . 93 LYS HB2 1 1 5 10405 1 1 93 LYS HB3 H 16.038 3.759 -3.944 1.00 . A A . 93 LYS HB3 1 1 5 10406 1 1 93 LYS HD2 H 17.578 1.606 -2.652 1.00 . A A . 93 LYS HD2 1 1 5 10407 1 1 93 LYS HD3 H 17.450 3.196 -1.892 1.00 . A A . 93 LYS HD3 1 1 5 10408 1 1 93 LYS HE2 H 16.757 0.524 -0.668 1.00 . A A . 93 LYS HE2 1 1 5 10409 1 1 93 LYS HE3 H 18.093 1.585 -0.220 1.00 . A A . 93 LYS HE3 1 1 5 10410 1 1 93 LYS HG2 H 15.056 3.016 -1.791 1.00 . A A . 93 LYS HG2 1 1 5 10411 1 1 93 LYS HG3 H 15.109 1.353 -2.380 1.00 . A A . 93 LYS HG3 1 1 5 10412 1 1 93 LYS HZ1 H 16.372 1.875 1.366 1.00 . A A . 93 LYS HZ1 1 1 5 10413 1 1 93 LYS HZ2 H 15.192 2.083 0.171 1.00 . A A . 93 LYS HZ2 1 1 5 10414 1 1 93 LYS HZ3 H 16.375 3.268 0.402 1.00 . A A . 93 LYS HZ3 1 1 5 10415 1 1 93 LYS N N 13.987 3.348 -5.764 1.00 . A A . 93 LYS N 1 1 5 10416 1 1 93 LYS NZ N 16.194 2.244 0.408 1.00 . A A . 93 LYS NZ 1 1 5 10417 1 1 93 LYS O O 13.513 5.382 -3.906 1.00 . A A . 93 LYS O 1 1 5 10418 1 1 94 GLY C C 10.891 5.441 -2.303 1.00 . A A . 94 GLY C 1 1 5 10419 1 1 94 GLY CA C 12.131 4.917 -1.581 1.00 . A A . 94 GLY CA 1 1 5 10420 1 1 94 GLY H H 12.890 2.974 -2.023 1.00 . A A . 94 GLY H 1 1 5 10421 1 1 94 GLY HA2 H 11.827 4.488 -0.637 1.00 . A A . 94 GLY HA2 1 1 5 10422 1 1 94 GLY HA3 H 12.800 5.743 -1.389 1.00 . A A . 94 GLY HA3 1 1 5 10423 1 1 94 GLY N N 12.839 3.901 -2.356 1.00 . A A . 94 GLY N 1 1 5 10424 1 1 94 GLY O O 10.463 6.577 -2.093 1.00 . A A . 94 GLY O 1 1 5 10425 1 1 95 MET C C 8.294 3.680 -4.173 1.00 . A A . 95 MET C 1 1 5 10426 1 1 95 MET CA C 9.122 4.947 -3.914 1.00 . A A . 95 MET CA 1 1 5 10427 1 1 95 MET CB C 9.540 5.603 -5.237 1.00 . A A . 95 MET CB 1 1 5 10428 1 1 95 MET CE C 7.513 8.063 -7.908 1.00 . A A . 95 MET CE 1 1 5 10429 1 1 95 MET CG C 8.406 6.261 -5.996 1.00 . A A . 95 MET CG 1 1 5 10430 1 1 95 MET H H 10.718 3.725 -3.298 1.00 . A A . 95 MET H 1 1 5 10431 1 1 95 MET HA H 8.536 5.647 -3.332 1.00 . A A . 95 MET HA 1 1 5 10432 1 1 95 MET HB2 H 10.284 6.360 -5.029 1.00 . A A . 95 MET HB2 1 1 5 10433 1 1 95 MET HB3 H 9.983 4.850 -5.875 1.00 . A A . 95 MET HB3 1 1 5 10434 1 1 95 MET HE1 H 6.713 7.372 -8.130 1.00 . A A . 95 MET HE1 1 1 5 10435 1 1 95 MET HE2 H 7.716 8.670 -8.777 1.00 . A A . 95 MET HE2 1 1 5 10436 1 1 95 MET HE3 H 7.218 8.699 -7.084 1.00 . A A . 95 MET HE3 1 1 5 10437 1 1 95 MET HG2 H 7.708 5.495 -6.305 1.00 . A A . 95 MET HG2 1 1 5 10438 1 1 95 MET HG3 H 7.907 6.958 -5.338 1.00 . A A . 95 MET HG3 1 1 5 10439 1 1 95 MET N N 10.317 4.604 -3.157 1.00 . A A . 95 MET N 1 1 5 10440 1 1 95 MET O O 8.850 2.634 -4.497 1.00 . A A . 95 MET O 1 1 5 10441 1 1 95 MET SD S 8.986 7.150 -7.458 1.00 . A A . 95 MET SD 1 1 5 10442 1 1 96 ILE C C 4.883 2.917 -5.085 1.00 . A A . 96 ILE C 1 1 5 10443 1 1 96 ILE CA C 6.105 2.585 -4.215 1.00 . A A . 96 ILE CA 1 1 5 10444 1 1 96 ILE CB C 5.619 1.975 -2.869 1.00 . A A . 96 ILE CB 1 1 5 10445 1 1 96 ILE CD1 C 4.197 2.423 -0.788 1.00 . A A . 96 ILE CD1 1 1 5 10446 1 1 96 ILE CG1 C 4.765 2.983 -2.080 1.00 . A A . 96 ILE CG1 1 1 5 10447 1 1 96 ILE CG2 C 6.810 1.509 -2.031 1.00 . A A . 96 ILE CG2 1 1 5 10448 1 1 96 ILE H H 6.567 4.617 -3.769 1.00 . A A . 96 ILE H 1 1 5 10449 1 1 96 ILE HA H 6.692 1.831 -4.727 1.00 . A A . 96 ILE HA 1 1 5 10450 1 1 96 ILE HB H 5.016 1.106 -3.096 1.00 . A A . 96 ILE HB 1 1 5 10451 1 1 96 ILE HD11 H 3.609 3.183 -0.294 1.00 . A A . 96 ILE HD11 1 1 5 10452 1 1 96 ILE HD12 H 5.006 2.116 -0.140 1.00 . A A . 96 ILE HD12 1 1 5 10453 1 1 96 ILE HD13 H 3.570 1.570 -1.008 1.00 . A A . 96 ILE HD13 1 1 5 10454 1 1 96 ILE HG12 H 5.370 3.842 -1.829 1.00 . A A . 96 ILE HG12 1 1 5 10455 1 1 96 ILE HG13 H 3.936 3.302 -2.694 1.00 . A A . 96 ILE HG13 1 1 5 10456 1 1 96 ILE HG21 H 7.447 2.353 -1.806 1.00 . A A . 96 ILE HG21 1 1 5 10457 1 1 96 ILE HG22 H 7.376 0.773 -2.586 1.00 . A A . 96 ILE HG22 1 1 5 10458 1 1 96 ILE HG23 H 6.456 1.069 -1.110 1.00 . A A . 96 ILE HG23 1 1 5 10459 1 1 96 ILE N N 6.971 3.759 -4.015 1.00 . A A . 96 ILE N 1 1 5 10460 1 1 96 ILE O O 4.291 3.994 -4.973 1.00 . A A . 96 ILE O 1 1 5 10461 1 1 97 PHE C C 2.130 1.438 -6.372 1.00 . A A . 97 PHE C 1 1 5 10462 1 1 97 PHE CA C 3.387 2.168 -6.867 1.00 . A A . 97 PHE CA 1 1 5 10463 1 1 97 PHE CB C 3.765 1.664 -8.267 1.00 . A A . 97 PHE CB 1 1 5 10464 1 1 97 PHE CD1 C 1.701 0.973 -9.536 1.00 . A A . 97 PHE CD1 1 1 5 10465 1 1 97 PHE CD2 C 2.703 3.077 -10.056 1.00 . A A . 97 PHE CD2 1 1 5 10466 1 1 97 PHE CE1 C 0.725 1.198 -10.486 1.00 . A A . 97 PHE CE1 1 1 5 10467 1 1 97 PHE CE2 C 1.730 3.306 -11.007 1.00 . A A . 97 PHE CE2 1 1 5 10468 1 1 97 PHE CG C 2.702 1.909 -9.309 1.00 . A A . 97 PHE CG 1 1 5 10469 1 1 97 PHE CZ C 0.741 2.366 -11.223 1.00 . A A . 97 PHE CZ 1 1 5 10470 1 1 97 PHE H H 5.007 1.131 -5.969 1.00 . A A . 97 PHE H 1 1 5 10471 1 1 97 PHE HA H 3.176 3.227 -6.924 1.00 . A A . 97 PHE HA 1 1 5 10472 1 1 97 PHE HB2 H 4.669 2.162 -8.589 1.00 . A A . 97 PHE HB2 1 1 5 10473 1 1 97 PHE HB3 H 3.949 0.598 -8.220 1.00 . A A . 97 PHE HB3 1 1 5 10474 1 1 97 PHE HD1 H 1.688 0.058 -8.959 1.00 . A A . 97 PHE HD1 1 1 5 10475 1 1 97 PHE HD2 H 3.477 3.816 -9.888 1.00 . A A . 97 PHE HD2 1 1 5 10476 1 1 97 PHE HE1 H -0.050 0.463 -10.652 1.00 . A A . 97 PHE HE1 1 1 5 10477 1 1 97 PHE HE2 H 1.744 4.219 -11.585 1.00 . A A . 97 PHE HE2 1 1 5 10478 1 1 97 PHE HZ H -0.020 2.547 -11.964 1.00 . A A . 97 PHE HZ 1 1 5 10479 1 1 97 PHE N N 4.511 1.978 -5.948 1.00 . A A . 97 PHE N 1 1 5 10480 1 1 97 PHE O O 2.124 0.215 -6.235 1.00 . A A . 97 PHE O 1 1 5 10481 1 1 98 ILE C C -1.317 2.000 -6.710 1.00 . A A . 98 ILE C 1 1 5 10482 1 1 98 ILE CA C -0.217 1.610 -5.709 1.00 . A A . 98 ILE CA 1 1 5 10483 1 1 98 ILE CB C -0.637 2.066 -4.284 1.00 . A A . 98 ILE CB 1 1 5 10484 1 1 98 ILE CD1 C 0.073 2.015 -1.820 1.00 . A A . 98 ILE CD1 1 1 5 10485 1 1 98 ILE CG1 C 0.432 1.663 -3.251 1.00 . A A . 98 ILE CG1 1 1 5 10486 1 1 98 ILE CG2 C -2.000 1.475 -3.910 1.00 . A A . 98 ILE CG2 1 1 5 10487 1 1 98 ILE H H 1.152 3.168 -6.166 1.00 . A A . 98 ILE H 1 1 5 10488 1 1 98 ILE HA H -0.111 0.533 -5.703 1.00 . A A . 98 ILE HA 1 1 5 10489 1 1 98 ILE HB H -0.732 3.143 -4.289 1.00 . A A . 98 ILE HB 1 1 5 10490 1 1 98 ILE HD11 H 0.880 1.723 -1.166 1.00 . A A . 98 ILE HD11 1 1 5 10491 1 1 98 ILE HD12 H -0.828 1.493 -1.534 1.00 . A A . 98 ILE HD12 1 1 5 10492 1 1 98 ILE HD13 H -0.089 3.081 -1.740 1.00 . A A . 98 ILE HD13 1 1 5 10493 1 1 98 ILE HG12 H 0.584 0.594 -3.299 1.00 . A A . 98 ILE HG12 1 1 5 10494 1 1 98 ILE HG13 H 1.362 2.162 -3.492 1.00 . A A . 98 ILE HG13 1 1 5 10495 1 1 98 ILE HG21 H -1.948 0.396 -3.941 1.00 . A A . 98 ILE HG21 1 1 5 10496 1 1 98 ILE HG22 H -2.747 1.819 -4.611 1.00 . A A . 98 ILE HG22 1 1 5 10497 1 1 98 ILE HG23 H -2.272 1.794 -2.913 1.00 . A A . 98 ILE HG23 1 1 5 10498 1 1 98 ILE N N 1.070 2.193 -6.103 1.00 . A A . 98 ILE N 1 1 5 10499 1 1 98 ILE O O -1.531 3.181 -6.977 1.00 . A A . 98 ILE O 1 1 5 10500 1 1 99 PRO C C -4.228 2.164 -7.545 1.00 . A A . 99 PRO C 1 1 5 10501 1 1 99 PRO CA C -3.147 1.286 -8.205 1.00 . A A . 99 PRO CA 1 1 5 10502 1 1 99 PRO CB C -3.695 -0.113 -8.545 1.00 . A A . 99 PRO CB 1 1 5 10503 1 1 99 PRO CD C -1.771 -0.430 -7.144 1.00 . A A . 99 PRO CD 1 1 5 10504 1 1 99 PRO CG C -3.087 -1.039 -7.537 1.00 . A A . 99 PRO CG 1 1 5 10505 1 1 99 PRO HA H -2.807 1.769 -9.111 1.00 . A A . 99 PRO HA 1 1 5 10506 1 1 99 PRO HB2 H -4.773 -0.109 -8.478 1.00 . A A . 99 PRO HB2 1 1 5 10507 1 1 99 PRO HB3 H -3.399 -0.380 -9.551 1.00 . A A . 99 PRO HB3 1 1 5 10508 1 1 99 PRO HD2 H -1.530 -0.675 -6.118 1.00 . A A . 99 PRO HD2 1 1 5 10509 1 1 99 PRO HD3 H -0.985 -0.760 -7.809 1.00 . A A . 99 PRO HD3 1 1 5 10510 1 1 99 PRO HG2 H -3.735 -1.121 -6.675 1.00 . A A . 99 PRO HG2 1 1 5 10511 1 1 99 PRO HG3 H -2.931 -2.012 -7.980 1.00 . A A . 99 PRO HG3 1 1 5 10512 1 1 99 PRO N N -2.020 1.013 -7.298 1.00 . A A . 99 PRO N 1 1 5 10513 1 1 99 PRO O O -4.589 1.963 -6.382 1.00 . A A . 99 PRO O 1 1 5 10514 1 1 100 MET C C -6.972 3.399 -7.253 1.00 . A A . 100 MET C 1 1 5 10515 1 1 100 MET CA C -5.711 4.110 -7.774 1.00 . A A . 100 MET CA 1 1 5 10516 1 1 100 MET CB C -6.092 5.119 -8.870 1.00 . A A . 100 MET CB 1 1 5 10517 1 1 100 MET CE C -6.884 6.508 -5.595 1.00 . A A . 100 MET CE 1 1 5 10518 1 1 100 MET CG C -6.584 6.478 -8.364 1.00 . A A . 100 MET CG 1 1 5 10519 1 1 100 MET H H -4.469 3.202 -9.237 1.00 . A A . 100 MET H 1 1 5 10520 1 1 100 MET HA H -5.240 4.638 -6.955 1.00 . A A . 100 MET HA 1 1 5 10521 1 1 100 MET HB2 H -5.225 5.293 -9.491 1.00 . A A . 100 MET HB2 1 1 5 10522 1 1 100 MET HB3 H -6.871 4.687 -9.484 1.00 . A A . 100 MET HB3 1 1 5 10523 1 1 100 MET HE1 H -7.529 6.425 -4.732 1.00 . A A . 100 MET HE1 1 1 5 10524 1 1 100 MET HE2 H -6.385 7.467 -5.578 1.00 . A A . 100 MET HE2 1 1 5 10525 1 1 100 MET HE3 H -6.147 5.719 -5.571 1.00 . A A . 100 MET HE3 1 1 5 10526 1 1 100 MET HG2 H -5.745 7.019 -7.955 1.00 . A A . 100 MET HG2 1 1 5 10527 1 1 100 MET HG3 H -6.983 7.031 -9.204 1.00 . A A . 100 MET HG3 1 1 5 10528 1 1 100 MET N N -4.740 3.140 -8.299 1.00 . A A . 100 MET N 1 1 5 10529 1 1 100 MET O O -7.816 2.956 -8.032 1.00 . A A . 100 MET O 1 1 5 10530 1 1 100 MET SD S -7.865 6.368 -7.091 1.00 . A A . 100 MET SD 1 1 5 10531 1 1 101 GLY C C -8.561 3.095 -3.944 1.00 . A A . 101 GLY C 1 1 5 10532 1 1 101 GLY CA C -8.232 2.597 -5.343 1.00 . A A . 101 GLY CA 1 1 5 10533 1 1 101 GLY H H -6.381 3.659 -5.356 1.00 . A A . 101 GLY H 1 1 5 10534 1 1 101 GLY HA2 H -9.095 2.746 -5.974 1.00 . A A . 101 GLY HA2 1 1 5 10535 1 1 101 GLY HA3 H -8.016 1.540 -5.294 1.00 . A A . 101 GLY HA3 1 1 5 10536 1 1 101 GLY N N -7.083 3.281 -5.934 1.00 . A A . 101 GLY N 1 1 5 10537 1 1 101 GLY O O -7.914 4.018 -3.448 1.00 . A A . 101 GLY O 1 1 5 10538 1 1 102 PRO C C -8.807 2.764 -0.907 1.00 . A A . 102 PRO C 1 1 5 10539 1 1 102 PRO CA C -9.956 2.918 -1.909 1.00 . A A . 102 PRO CA 1 1 5 10540 1 1 102 PRO CB C -11.142 1.999 -1.558 1.00 . A A . 102 PRO CB 1 1 5 10541 1 1 102 PRO CD C -10.341 1.321 -3.728 1.00 . A A . 102 PRO CD 1 1 5 10542 1 1 102 PRO CG C -11.022 0.825 -2.477 1.00 . A A . 102 PRO CG 1 1 5 10543 1 1 102 PRO HA H -10.281 3.954 -1.913 1.00 . A A . 102 PRO HA 1 1 5 10544 1 1 102 PRO HB2 H -11.077 1.695 -0.523 1.00 . A A . 102 PRO HB2 1 1 5 10545 1 1 102 PRO HB3 H -12.071 2.529 -1.720 1.00 . A A . 102 PRO HB3 1 1 5 10546 1 1 102 PRO HD2 H -9.694 0.549 -4.130 1.00 . A A . 102 PRO HD2 1 1 5 10547 1 1 102 PRO HD3 H -11.074 1.622 -4.466 1.00 . A A . 102 PRO HD3 1 1 5 10548 1 1 102 PRO HG2 H -10.427 0.053 -2.010 1.00 . A A . 102 PRO HG2 1 1 5 10549 1 1 102 PRO HG3 H -12.007 0.443 -2.713 1.00 . A A . 102 PRO HG3 1 1 5 10550 1 1 102 PRO N N -9.555 2.484 -3.260 1.00 . A A . 102 PRO N 1 1 5 10551 1 1 102 PRO O O -8.709 3.507 0.067 1.00 . A A . 102 PRO O 1 1 5 10552 1 1 103 TYR C C -5.767 2.768 -0.524 1.00 . A A . 103 TYR C 1 1 5 10553 1 1 103 TYR CA C -6.725 1.582 -0.381 1.00 . A A . 103 TYR CA 1 1 5 10554 1 1 103 TYR CB C -6.044 0.282 -0.832 1.00 . A A . 103 TYR CB 1 1 5 10555 1 1 103 TYR CD1 C -8.054 -1.058 -1.579 1.00 . A A . 103 TYR CD1 1 1 5 10556 1 1 103 TYR CD2 C -6.731 -1.925 0.206 1.00 . A A . 103 TYR CD2 1 1 5 10557 1 1 103 TYR CE1 C -8.898 -2.138 -1.490 1.00 . A A . 103 TYR CE1 1 1 5 10558 1 1 103 TYR CE2 C -7.575 -3.011 0.299 1.00 . A A . 103 TYR CE2 1 1 5 10559 1 1 103 TYR CG C -6.953 -0.927 -0.736 1.00 . A A . 103 TYR CG 1 1 5 10560 1 1 103 TYR CZ C -8.657 -3.110 -0.552 1.00 . A A . 103 TYR CZ 1 1 5 10561 1 1 103 TYR H H -8.089 1.231 -1.957 1.00 . A A . 103 TYR H 1 1 5 10562 1 1 103 TYR HA H -7.024 1.487 0.656 1.00 . A A . 103 TYR HA 1 1 5 10563 1 1 103 TYR HB2 H -5.732 0.381 -1.862 1.00 . A A . 103 TYR HB2 1 1 5 10564 1 1 103 TYR HB3 H -5.177 0.101 -0.213 1.00 . A A . 103 TYR HB3 1 1 5 10565 1 1 103 TYR HD1 H -8.243 -0.292 -2.318 1.00 . A A . 103 TYR HD1 1 1 5 10566 1 1 103 TYR HD2 H -5.883 -1.844 0.870 1.00 . A A . 103 TYR HD2 1 1 5 10567 1 1 103 TYR HE1 H -9.746 -2.218 -2.157 1.00 . A A . 103 TYR HE1 1 1 5 10568 1 1 103 TYR HE2 H -7.388 -3.778 1.036 1.00 . A A . 103 TYR HE2 1 1 5 10569 1 1 103 TYR HH H -9.171 -4.799 0.209 1.00 . A A . 103 TYR HH 1 1 5 10570 1 1 103 TYR N N -7.927 1.806 -1.184 1.00 . A A . 103 TYR N 1 1 5 10571 1 1 103 TYR O O -5.296 3.331 0.464 1.00 . A A . 103 TYR O 1 1 5 10572 1 1 103 TYR OH O -9.501 -4.192 -0.467 1.00 . A A . 103 TYR OH 1 1 5 10573 1 1 104 ALA C C -5.315 5.604 -1.438 1.00 . A A . 104 ALA C 1 1 5 10574 1 1 104 ALA CA C -4.697 4.337 -2.059 1.00 . A A . 104 ALA CA 1 1 5 10575 1 1 104 ALA CB C -4.531 4.501 -3.568 1.00 . A A . 104 ALA CB 1 1 5 10576 1 1 104 ALA H H -5.847 2.616 -2.511 1.00 . A A . 104 ALA H 1 1 5 10577 1 1 104 ALA HA H -3.716 4.183 -1.630 1.00 . A A . 104 ALA HA 1 1 5 10578 1 1 104 ALA HB1 H -3.885 5.343 -3.772 1.00 . A A . 104 ALA HB1 1 1 5 10579 1 1 104 ALA HB2 H -5.496 4.670 -4.023 1.00 . A A . 104 ALA HB2 1 1 5 10580 1 1 104 ALA HB3 H -4.092 3.604 -3.982 1.00 . A A . 104 ALA HB3 1 1 5 10581 1 1 104 ALA N N -5.502 3.152 -1.768 1.00 . A A . 104 ALA N 1 1 5 10582 1 1 104 ALA O O -4.604 6.435 -0.885 1.00 . A A . 104 ALA O 1 1 5 10583 1 1 105 ASN C C -7.041 7.138 0.514 1.00 . A A . 105 ASN C 1 1 5 10584 1 1 105 ASN CA C -7.356 6.901 -0.966 1.00 . A A . 105 ASN CA 1 1 5 10585 1 1 105 ASN CB C -8.867 6.728 -1.138 1.00 . A A . 105 ASN CB 1 1 5 10586 1 1 105 ASN CG C -9.310 6.831 -2.582 1.00 . A A . 105 ASN CG 1 1 5 10587 1 1 105 ASN H H -7.167 4.990 -1.887 1.00 . A A . 105 ASN H 1 1 5 10588 1 1 105 ASN HA H -7.035 7.763 -1.533 1.00 . A A . 105 ASN HA 1 1 5 10589 1 1 105 ASN HB2 H -9.153 5.753 -0.763 1.00 . A A . 105 ASN HB2 1 1 5 10590 1 1 105 ASN HB3 H -9.384 7.487 -0.569 1.00 . A A . 105 ASN HB3 1 1 5 10591 1 1 105 ASN HD21 H -10.740 5.517 -2.247 1.00 . A A . 105 ASN HD21 1 1 5 10592 1 1 105 ASN HD22 H -10.640 6.134 -3.858 1.00 . A A . 105 ASN HD22 1 1 5 10593 1 1 105 ASN N N -6.645 5.720 -1.496 1.00 . A A . 105 ASN N 1 1 5 10594 1 1 105 ASN ND2 N -10.331 6.086 -2.933 1.00 . A A . 105 ASN ND2 1 1 5 10595 1 1 105 ASN O O -7.153 8.257 1.020 1.00 . A A . 105 ASN O 1 1 5 10596 1 1 105 ASN OD1 O -8.738 7.573 -3.372 1.00 . A A . 105 ASN OD1 1 1 5 10597 1 1 106 MET C C -4.964 6.825 2.873 1.00 . A A . 106 MET C 1 1 5 10598 1 1 106 MET CA C -6.326 6.147 2.630 1.00 . A A . 106 MET CA 1 1 5 10599 1 1 106 MET CB C -6.306 4.742 3.244 1.00 . A A . 106 MET CB 1 1 5 10600 1 1 106 MET CE C -7.816 2.890 5.412 1.00 . A A . 106 MET CE 1 1 5 10601 1 1 106 MET CG C -7.490 3.883 2.832 1.00 . A A . 106 MET CG 1 1 5 10602 1 1 106 MET H H -6.632 5.201 0.746 1.00 . A A . 106 MET H 1 1 5 10603 1 1 106 MET HA H -7.094 6.728 3.120 1.00 . A A . 106 MET HA 1 1 5 10604 1 1 106 MET HB2 H -5.400 4.237 2.939 1.00 . A A . 106 MET HB2 1 1 5 10605 1 1 106 MET HB3 H -6.312 4.831 4.322 1.00 . A A . 106 MET HB3 1 1 5 10606 1 1 106 MET HE1 H -7.854 2.039 6.076 1.00 . A A . 106 MET HE1 1 1 5 10607 1 1 106 MET HE2 H -8.743 3.438 5.477 1.00 . A A . 106 MET HE2 1 1 5 10608 1 1 106 MET HE3 H -6.995 3.533 5.697 1.00 . A A . 106 MET HE3 1 1 5 10609 1 1 106 MET HG2 H -8.401 4.433 3.000 1.00 . A A . 106 MET HG2 1 1 5 10610 1 1 106 MET HG3 H -7.401 3.663 1.777 1.00 . A A . 106 MET HG3 1 1 5 10611 1 1 106 MET N N -6.664 6.071 1.204 1.00 . A A . 106 MET N 1 1 5 10612 1 1 106 MET O O -4.703 7.324 3.966 1.00 . A A . 106 MET O 1 1 5 10613 1 1 106 MET SD S -7.575 2.321 3.732 1.00 . A A . 106 MET SD 1 1 5 10614 1 1 107 VAL C C -2.266 8.300 0.912 1.00 . A A . 107 VAL C 1 1 5 10615 1 1 107 VAL CA C -2.717 7.331 2.024 1.00 . A A . 107 VAL CA 1 1 5 10616 1 1 107 VAL CB C -1.711 6.150 2.092 1.00 . A A . 107 VAL CB 1 1 5 10617 1 1 107 VAL CG1 C -1.950 5.299 3.339 1.00 . A A . 107 VAL CG1 1 1 5 10618 1 1 107 VAL CG2 C -1.789 5.295 0.824 1.00 . A A . 107 VAL CG2 1 1 5 10619 1 1 107 VAL H H -4.392 6.536 0.970 1.00 . A A . 107 VAL H 1 1 5 10620 1 1 107 VAL HA H -2.668 7.857 2.968 1.00 . A A . 107 VAL HA 1 1 5 10621 1 1 107 VAL HB H -0.711 6.561 2.157 1.00 . A A . 107 VAL HB 1 1 5 10622 1 1 107 VAL HG11 H -1.837 5.914 4.222 1.00 . A A . 107 VAL HG11 1 1 5 10623 1 1 107 VAL HG12 H -1.232 4.492 3.372 1.00 . A A . 107 VAL HG12 1 1 5 10624 1 1 107 VAL HG13 H -2.950 4.890 3.314 1.00 . A A . 107 VAL HG13 1 1 5 10625 1 1 107 VAL HG21 H -1.068 4.491 0.884 1.00 . A A . 107 VAL HG21 1 1 5 10626 1 1 107 VAL HG22 H -1.572 5.906 -0.040 1.00 . A A . 107 VAL HG22 1 1 5 10627 1 1 107 VAL HG23 H -2.782 4.879 0.729 1.00 . A A . 107 VAL HG23 1 1 5 10628 1 1 107 VAL N N -4.098 6.845 1.854 1.00 . A A . 107 VAL N 1 1 5 10629 1 1 107 VAL O O -1.177 8.872 0.995 1.00 . A A . 107 VAL O 1 1 5 10630 1 1 108 ILE C C -3.554 10.657 -1.270 1.00 . A A . 108 ILE C 1 1 5 10631 1 1 108 ILE CA C -2.708 9.369 -1.239 1.00 . A A . 108 ILE CA 1 1 5 10632 1 1 108 ILE CB C -2.805 8.624 -2.607 1.00 . A A . 108 ILE CB 1 1 5 10633 1 1 108 ILE CD1 C -4.752 9.504 -4.010 1.00 . A A . 108 ILE CD1 1 1 5 10634 1 1 108 ILE CG1 C -4.267 8.434 -3.061 1.00 . A A . 108 ILE CG1 1 1 5 10635 1 1 108 ILE CG2 C -2.101 7.270 -2.536 1.00 . A A . 108 ILE CG2 1 1 5 10636 1 1 108 ILE H H -3.962 8.056 -0.123 1.00 . A A . 108 ILE H 1 1 5 10637 1 1 108 ILE HA H -1.672 9.653 -1.092 1.00 . A A . 108 ILE HA 1 1 5 10638 1 1 108 ILE HB H -2.285 9.222 -3.343 1.00 . A A . 108 ILE HB 1 1 5 10639 1 1 108 ILE HD11 H -4.788 10.451 -3.492 1.00 . A A . 108 ILE HD11 1 1 5 10640 1 1 108 ILE HD12 H -5.736 9.249 -4.370 1.00 . A A . 108 ILE HD12 1 1 5 10641 1 1 108 ILE HD13 H -4.068 9.580 -4.844 1.00 . A A . 108 ILE HD13 1 1 5 10642 1 1 108 ILE HG12 H -4.365 7.485 -3.566 1.00 . A A . 108 ILE HG12 1 1 5 10643 1 1 108 ILE HG13 H -4.915 8.442 -2.195 1.00 . A A . 108 ILE HG13 1 1 5 10644 1 1 108 ILE HG21 H -2.245 6.739 -3.470 1.00 . A A . 108 ILE HG21 1 1 5 10645 1 1 108 ILE HG22 H -2.520 6.685 -1.729 1.00 . A A . 108 ILE HG22 1 1 5 10646 1 1 108 ILE HG23 H -1.047 7.420 -2.366 1.00 . A A . 108 ILE HG23 1 1 5 10647 1 1 108 ILE N N -3.088 8.496 -0.116 1.00 . A A . 108 ILE N 1 1 5 10648 1 1 108 ILE O O -4.519 10.802 -0.517 1.00 . A A . 108 ILE O 1 1 5 10649 1 1 109 ASP C C -4.925 12.883 -3.382 1.00 . A A . 109 ASP C 1 1 5 10650 1 1 109 ASP CA C -3.861 12.884 -2.264 1.00 . A A . 109 ASP CA 1 1 5 10651 1 1 109 ASP CB C -2.815 13.978 -2.521 1.00 . A A . 109 ASP CB 1 1 5 10652 1 1 109 ASP CG C -3.430 15.357 -2.684 1.00 . A A . 109 ASP CG 1 1 5 10653 1 1 109 ASP H H -2.445 11.385 -2.763 1.00 . A A . 109 ASP H 1 1 5 10654 1 1 109 ASP HA H -4.345 13.085 -1.319 1.00 . A A . 109 ASP HA 1 1 5 10655 1 1 109 ASP HB2 H -2.128 14.006 -1.684 1.00 . A A . 109 ASP HB2 1 1 5 10656 1 1 109 ASP HB3 H -2.265 13.736 -3.420 1.00 . A A . 109 ASP HB3 1 1 5 10657 1 1 109 ASP N N -3.187 11.582 -2.156 1.00 . A A . 109 ASP N 1 1 5 10658 1 1 109 ASP O O -4.612 12.645 -4.551 1.00 . A A . 109 ASP O 1 1 5 10659 1 1 109 ASP OD1 O -3.842 15.697 -3.809 1.00 . A A . 109 ASP OD1 1 1 5 10660 1 1 109 ASP OD2 O -3.501 16.106 -1.689 1.00 . A A . 109 ASP OD2 1 1 5 10661 1 1 110 PRO C C -7.468 14.574 -4.673 1.00 . A A . 110 PRO C 1 1 5 10662 1 1 110 PRO CA C -7.292 13.188 -4.022 1.00 . A A . 110 PRO CA 1 1 5 10663 1 1 110 PRO CB C -8.509 12.830 -3.167 1.00 . A A . 110 PRO CB 1 1 5 10664 1 1 110 PRO CD C -6.699 13.374 -1.663 1.00 . A A . 110 PRO CD 1 1 5 10665 1 1 110 PRO CG C -8.205 13.416 -1.825 1.00 . A A . 110 PRO CG 1 1 5 10666 1 1 110 PRO HA H -7.159 12.446 -4.797 1.00 . A A . 110 PRO HA 1 1 5 10667 1 1 110 PRO HB2 H -9.402 13.262 -3.598 1.00 . A A . 110 PRO HB2 1 1 5 10668 1 1 110 PRO HB3 H -8.612 11.755 -3.114 1.00 . A A . 110 PRO HB3 1 1 5 10669 1 1 110 PRO HD2 H -6.333 14.317 -1.280 1.00 . A A . 110 PRO HD2 1 1 5 10670 1 1 110 PRO HD3 H -6.411 12.564 -1.007 1.00 . A A . 110 PRO HD3 1 1 5 10671 1 1 110 PRO HG2 H -8.556 14.438 -1.783 1.00 . A A . 110 PRO HG2 1 1 5 10672 1 1 110 PRO HG3 H -8.683 12.828 -1.052 1.00 . A A . 110 PRO HG3 1 1 5 10673 1 1 110 PRO N N -6.203 13.140 -3.038 1.00 . A A . 110 PRO N 1 1 5 10674 1 1 110 PRO O O -8.364 14.775 -5.498 1.00 . A A . 110 PRO O 1 1 5 10675 1 1 111 SER C C -5.928 17.034 -6.165 1.00 . A A . 111 SER C 1 1 5 10676 1 1 111 SER CA C -6.692 16.897 -4.844 1.00 . A A . 111 SER CA 1 1 5 10677 1 1 111 SER CB C -6.150 17.904 -3.822 1.00 . A A . 111 SER CB 1 1 5 10678 1 1 111 SER H H -5.894 15.307 -3.673 1.00 . A A . 111 SER H 1 1 5 10679 1 1 111 SER HA H -7.735 17.117 -5.027 1.00 . A A . 111 SER HA 1 1 5 10680 1 1 111 SER HB2 H -5.109 17.691 -3.622 1.00 . A A . 111 SER HB2 1 1 5 10681 1 1 111 SER HB3 H -6.242 18.905 -4.219 1.00 . A A . 111 SER HB3 1 1 5 10682 1 1 111 SER HG H -6.246 17.721 -1.871 1.00 . A A . 111 SER HG 1 1 5 10683 1 1 111 SER N N -6.610 15.527 -4.310 1.00 . A A . 111 SER N 1 1 5 10684 1 1 111 SER O O -5.873 18.117 -6.758 1.00 . A A . 111 SER O 1 1 5 10685 1 1 111 SER OG O -6.871 17.832 -2.600 1.00 . A A . 111 SER OG 1 1 5 10686 1 1 112 THR C C -5.642 16.002 -9.067 1.00 . A A . 112 THR C 1 1 5 10687 1 1 112 THR CA C -4.641 15.888 -7.908 1.00 . A A . 112 THR CA 1 1 5 10688 1 1 112 THR CB C -3.814 14.585 -8.072 1.00 . A A . 112 THR CB 1 1 5 10689 1 1 112 THR CG2 C -2.825 14.424 -6.921 1.00 . A A . 112 THR CG2 1 1 5 10690 1 1 112 THR H H -5.333 15.131 -6.049 1.00 . A A . 112 THR H 1 1 5 10691 1 1 112 THR HA H -3.961 16.728 -7.953 1.00 . A A . 112 THR HA 1 1 5 10692 1 1 112 THR HB H -3.260 14.639 -8.998 1.00 . A A . 112 THR HB 1 1 5 10693 1 1 112 THR HG1 H -5.258 13.501 -8.885 1.00 . A A . 112 THR HG1 1 1 5 10694 1 1 112 THR HG21 H -2.203 15.305 -6.855 1.00 . A A . 112 THR HG21 1 1 5 10695 1 1 112 THR HG22 H -2.205 13.557 -7.094 1.00 . A A . 112 THR HG22 1 1 5 10696 1 1 112 THR HG23 H -3.370 14.299 -5.993 1.00 . A A . 112 THR HG23 1 1 5 10697 1 1 112 THR N N -5.329 15.933 -6.613 1.00 . A A . 112 THR N 1 1 5 10698 1 1 112 THR O O -6.072 14.999 -9.644 1.00 . A A . 112 THR O 1 1 5 10699 1 1 112 THR OG1 O -4.684 13.439 -8.114 1.00 . A A . 112 THR OG1 1 1 5 10700 1 1 113 ASP C C -6.502 17.065 -11.814 1.00 . A A . 113 ASP C 1 1 5 10701 1 1 113 ASP CA C -7.028 17.486 -10.425 1.00 . A A . 113 ASP CA 1 1 5 10702 1 1 113 ASP CB C -7.424 18.969 -10.413 1.00 . A A . 113 ASP CB 1 1 5 10703 1 1 113 ASP CG C -8.803 19.196 -11.000 1.00 . A A . 113 ASP CG 1 1 5 10704 1 1 113 ASP H H -5.631 17.991 -8.910 1.00 . A A . 113 ASP H 1 1 5 10705 1 1 113 ASP HA H -7.900 16.889 -10.187 1.00 . A A . 113 ASP HA 1 1 5 10706 1 1 113 ASP HB2 H -7.421 19.331 -9.393 1.00 . A A . 113 ASP HB2 1 1 5 10707 1 1 113 ASP HB3 H -6.706 19.535 -10.989 1.00 . A A . 113 ASP HB3 1 1 5 10708 1 1 113 ASP N N -6.025 17.234 -9.389 1.00 . A A . 113 ASP N 1 1 5 10709 1 1 113 ASP O O -5.555 17.654 -12.335 1.00 . A A . 113 ASP O 1 1 5 10710 1 1 113 ASP OD1 O -8.915 19.375 -12.227 1.00 . A A . 113 ASP OD1 1 1 5 10711 1 1 113 ASP OD2 O -9.788 19.188 -10.231 1.00 . A A . 113 ASP OD2 1 1 5 10712 1 1 114 GLY C C -6.888 16.349 -14.882 1.00 . A A . 114 GLY C 1 1 5 10713 1 1 114 GLY CA C -6.639 15.469 -13.658 1.00 . A A . 114 GLY CA 1 1 5 10714 1 1 114 GLY H H -7.927 15.669 -11.981 1.00 . A A . 114 GLY H 1 1 5 10715 1 1 114 GLY HA2 H -5.576 15.292 -13.570 1.00 . A A . 114 GLY HA2 1 1 5 10716 1 1 114 GLY HA3 H -7.130 14.518 -13.810 1.00 . A A . 114 GLY HA3 1 1 5 10717 1 1 114 GLY N N -7.123 16.040 -12.402 1.00 . A A . 114 GLY N 1 1 5 10718 1 1 114 GLY O O -7.785 16.075 -15.682 1.00 . A A . 114 GLY O 1 1 5 10719 1 1 115 THR C C -4.787 18.393 -16.899 1.00 . A A . 115 THR C 1 1 5 10720 1 1 115 THR CA C -6.155 18.287 -16.207 1.00 . A A . 115 THR CA 1 1 5 10721 1 1 115 THR CB C -6.642 19.710 -15.824 1.00 . A A . 115 THR CB 1 1 5 10722 1 1 115 THR CG2 C -8.081 19.682 -15.316 1.00 . A A . 115 THR CG2 1 1 5 10723 1 1 115 THR H H -5.439 17.608 -14.320 1.00 . A A . 115 THR H 1 1 5 10724 1 1 115 THR HA H -6.863 17.862 -16.907 1.00 . A A . 115 THR HA 1 1 5 10725 1 1 115 THR HB H -6.603 20.335 -16.706 1.00 . A A . 115 THR HB 1 1 5 10726 1 1 115 THR HG1 H -6.093 20.003 -13.945 1.00 . A A . 115 THR HG1 1 1 5 10727 1 1 115 THR HG21 H -8.389 20.684 -15.047 1.00 . A A . 115 THR HG21 1 1 5 10728 1 1 115 THR HG22 H -8.147 19.042 -14.447 1.00 . A A . 115 THR HG22 1 1 5 10729 1 1 115 THR HG23 H -8.732 19.303 -16.092 1.00 . A A . 115 THR HG23 1 1 5 10730 1 1 115 THR N N -6.088 17.403 -15.029 1.00 . A A . 115 THR N 1 1 5 10731 1 1 115 THR O O -4.417 19.444 -17.426 1.00 . A A . 115 THR O 1 1 5 10732 1 1 115 THR OG1 O -5.788 20.279 -14.819 1.00 . A A . 115 THR OG1 1 1 5 10733 1 1 116 GLY C C -1.608 17.045 -16.474 1.00 . A A . 116 GLY C 1 1 5 10734 1 1 116 GLY CA C -2.710 17.265 -17.507 1.00 . A A . 116 GLY CA 1 1 5 10735 1 1 116 GLY H H -4.437 16.449 -16.572 1.00 . A A . 116 GLY H 1 1 5 10736 1 1 116 GLY HA2 H -2.659 16.472 -18.237 1.00 . A A . 116 GLY HA2 1 1 5 10737 1 1 116 GLY HA3 H -2.534 18.208 -18.008 1.00 . A A . 116 GLY HA3 1 1 5 10738 1 1 116 GLY N N -4.053 17.279 -16.926 1.00 . A A . 116 GLY N 1 1 5 10739 1 1 116 GLY O O -0.423 17.192 -16.776 1.00 . A A . 116 GLY O 1 1 5 10740 1 1 117 MET C C -0.203 15.184 -14.398 1.00 . A A . 117 MET C 1 1 5 10741 1 1 117 MET CA C -1.048 16.448 -14.163 1.00 . A A . 117 MET CA 1 1 5 10742 1 1 117 MET CB C -1.798 16.360 -12.828 1.00 . A A . 117 MET CB 1 1 5 10743 1 1 117 MET CE C -3.042 20.310 -12.862 1.00 . A A . 117 MET CE 1 1 5 10744 1 1 117 MET CG C -2.238 17.720 -12.311 1.00 . A A . 117 MET CG 1 1 5 10745 1 1 117 MET H H -2.956 16.596 -15.076 1.00 . A A . 117 MET H 1 1 5 10746 1 1 117 MET HA H -0.381 17.299 -14.126 1.00 . A A . 117 MET HA 1 1 5 10747 1 1 117 MET HB2 H -2.676 15.741 -12.955 1.00 . A A . 117 MET HB2 1 1 5 10748 1 1 117 MET HB3 H -1.153 15.906 -12.087 1.00 . A A . 117 MET HB3 1 1 5 10749 1 1 117 MET HE1 H -1.999 20.592 -12.788 1.00 . A A . 117 MET HE1 1 1 5 10750 1 1 117 MET HE2 H -3.491 20.327 -11.882 1.00 . A A . 117 MET HE2 1 1 5 10751 1 1 117 MET HE3 H -3.557 21.006 -13.508 1.00 . A A . 117 MET HE3 1 1 5 10752 1 1 117 MET HG2 H -2.867 17.579 -11.445 1.00 . A A . 117 MET HG2 1 1 5 10753 1 1 117 MET HG3 H -1.360 18.285 -12.029 1.00 . A A . 117 MET HG3 1 1 5 10754 1 1 117 MET N N -2.000 16.690 -15.254 1.00 . A A . 117 MET N 1 1 5 10755 1 1 117 MET O O -0.674 14.204 -14.981 1.00 . A A . 117 MET O 1 1 5 10756 1 1 117 MET SD S -3.158 18.659 -13.546 1.00 . A A . 117 MET SD 1 1 5 10757 1 1 118 PRO C C 1.673 12.823 -13.362 1.00 . A A . 118 PRO C 1 1 5 10758 1 1 118 PRO CA C 2.011 14.091 -14.163 1.00 . A A . 118 PRO CA 1 1 5 10759 1 1 118 PRO CB C 3.356 14.681 -13.717 1.00 . A A . 118 PRO CB 1 1 5 10760 1 1 118 PRO CD C 1.666 16.288 -13.131 1.00 . A A . 118 PRO CD 1 1 5 10761 1 1 118 PRO CG C 3.006 15.732 -12.716 1.00 . A A . 118 PRO CG 1 1 5 10762 1 1 118 PRO HA H 2.063 13.839 -15.215 1.00 . A A . 118 PRO HA 1 1 5 10763 1 1 118 PRO HB2 H 3.973 13.905 -13.279 1.00 . A A . 118 PRO HB2 1 1 5 10764 1 1 118 PRO HB3 H 3.864 15.106 -14.571 1.00 . A A . 118 PRO HB3 1 1 5 10765 1 1 118 PRO HD2 H 1.062 16.500 -12.260 1.00 . A A . 118 PRO HD2 1 1 5 10766 1 1 118 PRO HD3 H 1.790 17.183 -13.727 1.00 . A A . 118 PRO HD3 1 1 5 10767 1 1 118 PRO HG2 H 2.940 15.293 -11.729 1.00 . A A . 118 PRO HG2 1 1 5 10768 1 1 118 PRO HG3 H 3.755 16.512 -12.725 1.00 . A A . 118 PRO HG3 1 1 5 10769 1 1 118 PRO N N 1.064 15.198 -13.931 1.00 . A A . 118 PRO N 1 1 5 10770 1 1 118 PRO O O 1.634 12.838 -12.126 1.00 . A A . 118 PRO O 1 1 5 10771 1 1 119 GLN C C 2.368 9.717 -12.907 1.00 . A A . 119 GLN C 1 1 5 10772 1 1 119 GLN CA C 1.109 10.430 -13.449 1.00 . A A . 119 GLN CA 1 1 5 10773 1 1 119 GLN CB C 0.358 9.556 -14.477 1.00 . A A . 119 GLN CB 1 1 5 10774 1 1 119 GLN CD C -1.170 7.568 -14.906 1.00 . A A . 119 GLN CD 1 1 5 10775 1 1 119 GLN CG C -0.283 8.293 -13.900 1.00 . A A . 119 GLN CG 1 1 5 10776 1 1 119 GLN H H 1.532 11.763 -15.054 1.00 . A A . 119 GLN H 1 1 5 10777 1 1 119 GLN HA H 0.456 10.638 -12.619 1.00 . A A . 119 GLN HA 1 1 5 10778 1 1 119 GLN HB2 H -0.424 10.151 -14.926 1.00 . A A . 119 GLN HB2 1 1 5 10779 1 1 119 GLN HB3 H 1.053 9.258 -15.252 1.00 . A A . 119 GLN HB3 1 1 5 10780 1 1 119 GLN HE21 H -0.751 5.812 -14.086 1.00 . A A . 119 GLN HE21 1 1 5 10781 1 1 119 GLN HE22 H -1.824 5.781 -15.438 1.00 . A A . 119 GLN HE22 1 1 5 10782 1 1 119 GLN HG2 H 0.500 7.620 -13.584 1.00 . A A . 119 GLN HG2 1 1 5 10783 1 1 119 GLN HG3 H -0.886 8.568 -13.045 1.00 . A A . 119 GLN HG3 1 1 5 10784 1 1 119 GLN N N 1.458 11.716 -14.073 1.00 . A A . 119 GLN N 1 1 5 10785 1 1 119 GLN NE2 N -1.256 6.257 -14.798 1.00 . A A . 119 GLN NE2 1 1 5 10786 1 1 119 GLN O O 2.525 8.500 -13.023 1.00 . A A . 119 GLN O 1 1 5 10787 1 1 119 GLN OE1 O -1.774 8.181 -15.779 1.00 . A A . 119 GLN OE1 1 1 5 10788 1 1 120 PHE C C 4.762 10.644 -10.327 1.00 . A A . 120 PHE C 1 1 5 10789 1 1 120 PHE CA C 4.501 10.013 -11.707 1.00 . A A . 120 PHE CA 1 1 5 10790 1 1 120 PHE CB C 5.673 10.324 -12.646 1.00 . A A . 120 PHE CB 1 1 5 10791 1 1 120 PHE CD1 C 6.382 8.252 -13.884 1.00 . A A . 120 PHE CD1 1 1 5 10792 1 1 120 PHE CD2 C 5.090 9.880 -15.056 1.00 . A A . 120 PHE CD2 1 1 5 10793 1 1 120 PHE CE1 C 6.425 7.466 -15.019 1.00 . A A . 120 PHE CE1 1 1 5 10794 1 1 120 PHE CE2 C 5.129 9.096 -16.193 1.00 . A A . 120 PHE CE2 1 1 5 10795 1 1 120 PHE CG C 5.714 9.468 -13.887 1.00 . A A . 120 PHE CG 1 1 5 10796 1 1 120 PHE CZ C 5.798 7.889 -16.175 1.00 . A A . 120 PHE CZ 1 1 5 10797 1 1 120 PHE H H 3.050 11.459 -12.230 1.00 . A A . 120 PHE H 1 1 5 10798 1 1 120 PHE HA H 4.421 8.941 -11.588 1.00 . A A . 120 PHE HA 1 1 5 10799 1 1 120 PHE HB2 H 5.595 11.355 -12.961 1.00 . A A . 120 PHE HB2 1 1 5 10800 1 1 120 PHE HB3 H 6.603 10.188 -12.113 1.00 . A A . 120 PHE HB3 1 1 5 10801 1 1 120 PHE HD1 H 6.873 7.918 -12.980 1.00 . A A . 120 PHE HD1 1 1 5 10802 1 1 120 PHE HD2 H 4.566 10.824 -15.074 1.00 . A A . 120 PHE HD2 1 1 5 10803 1 1 120 PHE HE1 H 6.949 6.521 -15.002 1.00 . A A . 120 PHE HE1 1 1 5 10804 1 1 120 PHE HE2 H 4.637 9.428 -17.096 1.00 . A A . 120 PHE HE2 1 1 5 10805 1 1 120 PHE HZ H 5.831 7.276 -17.061 1.00 . A A . 120 PHE HZ 1 1 5 10806 1 1 120 PHE N N 3.248 10.506 -12.290 1.00 . A A . 120 PHE N 1 1 5 10807 1 1 120 PHE O O 5.618 10.180 -9.573 1.00 . A A . 120 PHE O 1 1 5 10808 1 1 121 LYS C C 3.231 11.725 -7.671 1.00 . A A . 121 LYS C 1 1 5 10809 1 1 121 LYS CA C 4.159 12.374 -8.701 1.00 . A A . 121 LYS CA 1 1 5 10810 1 1 121 LYS CB C 3.830 13.870 -8.815 1.00 . A A . 121 LYS CB 1 1 5 10811 1 1 121 LYS CD C 5.299 14.451 -6.838 1.00 . A A . 121 LYS CD 1 1 5 10812 1 1 121 LYS CE C 5.332 15.008 -5.420 1.00 . A A . 121 LYS CE 1 1 5 10813 1 1 121 LYS CG C 3.930 14.627 -7.490 1.00 . A A . 121 LYS CG 1 1 5 10814 1 1 121 LYS H H 3.393 12.065 -10.656 1.00 . A A . 121 LYS H 1 1 5 10815 1 1 121 LYS HA H 5.183 12.265 -8.370 1.00 . A A . 121 LYS HA 1 1 5 10816 1 1 121 LYS HB2 H 4.506 14.326 -9.523 1.00 . A A . 121 LYS HB2 1 1 5 10817 1 1 121 LYS HB3 H 2.817 13.969 -9.182 1.00 . A A . 121 LYS HB3 1 1 5 10818 1 1 121 LYS HD2 H 5.538 13.398 -6.802 1.00 . A A . 121 LYS HD2 1 1 5 10819 1 1 121 LYS HD3 H 6.039 14.966 -7.435 1.00 . A A . 121 LYS HD3 1 1 5 10820 1 1 121 LYS HE2 H 5.242 16.084 -5.464 1.00 . A A . 121 LYS HE2 1 1 5 10821 1 1 121 LYS HE3 H 4.500 14.601 -4.862 1.00 . A A . 121 LYS HE3 1 1 5 10822 1 1 121 LYS HG2 H 3.764 15.679 -7.673 1.00 . A A . 121 LYS HG2 1 1 5 10823 1 1 121 LYS HG3 H 3.170 14.256 -6.817 1.00 . A A . 121 LYS HG3 1 1 5 10824 1 1 121 LYS HZ1 H 7.411 15.048 -5.243 1.00 . A A . 121 LYS HZ1 1 1 5 10825 1 1 121 LYS HZ2 H 6.700 13.624 -4.667 1.00 . A A . 121 LYS HZ2 1 1 5 10826 1 1 121 LYS HZ3 H 6.597 15.050 -3.762 1.00 . A A . 121 LYS HZ3 1 1 5 10827 1 1 121 LYS N N 4.033 11.713 -10.006 1.00 . A A . 121 LYS N 1 1 5 10828 1 1 121 LYS NZ N 6.598 14.659 -4.724 1.00 . A A . 121 LYS NZ 1 1 5 10829 1 1 121 LYS O O 2.027 11.586 -7.907 1.00 . A A . 121 LYS O 1 1 5 10830 1 1 122 GLY C C 3.040 11.385 -4.144 1.00 . A A . 122 GLY C 1 1 5 10831 1 1 122 GLY CA C 2.993 10.688 -5.498 1.00 . A A . 122 GLY CA 1 1 5 10832 1 1 122 GLY H H 4.745 11.502 -6.375 1.00 . A A . 122 GLY H 1 1 5 10833 1 1 122 GLY HA2 H 1.970 10.639 -5.832 1.00 . A A . 122 GLY HA2 1 1 5 10834 1 1 122 GLY HA3 H 3.361 9.678 -5.377 1.00 . A A . 122 GLY HA3 1 1 5 10835 1 1 122 GLY N N 3.787 11.343 -6.525 1.00 . A A . 122 GLY N 1 1 5 10836 1 1 122 GLY O O 3.733 12.390 -3.968 1.00 . A A . 122 GLY O 1 1 5 10837 1 1 123 VAL C C 3.311 10.564 -0.949 1.00 . A A . 123 VAL C 1 1 5 10838 1 1 123 VAL CA C 2.321 11.359 -1.804 1.00 . A A . 123 VAL CA 1 1 5 10839 1 1 123 VAL CB C 0.928 11.286 -1.144 1.00 . A A . 123 VAL CB 1 1 5 10840 1 1 123 VAL CG1 C 0.969 11.826 0.287 1.00 . A A . 123 VAL CG1 1 1 5 10841 1 1 123 VAL CG2 C -0.097 12.036 -1.986 1.00 . A A . 123 VAL CG2 1 1 5 10842 1 1 123 VAL H H 1.700 10.094 -3.405 1.00 . A A . 123 VAL H 1 1 5 10843 1 1 123 VAL HA H 2.633 12.397 -1.832 1.00 . A A . 123 VAL HA 1 1 5 10844 1 1 123 VAL HB H 0.632 10.248 -1.099 1.00 . A A . 123 VAL HB 1 1 5 10845 1 1 123 VAL HG11 H 1.657 11.237 0.876 1.00 . A A . 123 VAL HG11 1 1 5 10846 1 1 123 VAL HG12 H -0.018 11.764 0.725 1.00 . A A . 123 VAL HG12 1 1 5 10847 1 1 123 VAL HG13 H 1.293 12.856 0.279 1.00 . A A . 123 VAL HG13 1 1 5 10848 1 1 123 VAL HG21 H -0.156 11.588 -2.969 1.00 . A A . 123 VAL HG21 1 1 5 10849 1 1 123 VAL HG22 H 0.196 13.071 -2.080 1.00 . A A . 123 VAL HG22 1 1 5 10850 1 1 123 VAL HG23 H -1.066 11.979 -1.509 1.00 . A A . 123 VAL HG23 1 1 5 10851 1 1 123 VAL N N 2.292 10.853 -3.183 1.00 . A A . 123 VAL N 1 1 5 10852 1 1 123 VAL O O 3.167 9.355 -0.787 1.00 . A A . 123 VAL O 1 1 5 10853 1 1 124 LYS C C 4.828 10.123 1.775 1.00 . A A . 124 LYS C 1 1 5 10854 1 1 124 LYS CA C 5.335 10.563 0.395 1.00 . A A . 124 LYS CA 1 1 5 10855 1 1 124 LYS CB C 6.586 11.435 0.556 1.00 . A A . 124 LYS CB 1 1 5 10856 1 1 124 LYS CD C 8.816 12.073 -0.442 1.00 . A A . 124 LYS CD 1 1 5 10857 1 1 124 LYS CE C 9.595 11.064 0.399 1.00 . A A . 124 LYS CE 1 1 5 10858 1 1 124 LYS CG C 7.396 11.592 -0.726 1.00 . A A . 124 LYS CG 1 1 5 10859 1 1 124 LYS H H 4.354 12.213 -0.518 1.00 . A A . 124 LYS H 1 1 5 10860 1 1 124 LYS HA H 5.616 9.672 -0.154 1.00 . A A . 124 LYS HA 1 1 5 10861 1 1 124 LYS HB2 H 6.285 12.418 0.890 1.00 . A A . 124 LYS HB2 1 1 5 10862 1 1 124 LYS HB3 H 7.224 10.991 1.307 1.00 . A A . 124 LYS HB3 1 1 5 10863 1 1 124 LYS HD2 H 9.331 12.218 -1.380 1.00 . A A . 124 LYS HD2 1 1 5 10864 1 1 124 LYS HD3 H 8.768 13.011 0.091 1.00 . A A . 124 LYS HD3 1 1 5 10865 1 1 124 LYS HE2 H 9.102 10.948 1.353 1.00 . A A . 124 LYS HE2 1 1 5 10866 1 1 124 LYS HE3 H 9.602 10.115 -0.118 1.00 . A A . 124 LYS HE3 1 1 5 10867 1 1 124 LYS HG2 H 7.446 10.636 -1.230 1.00 . A A . 124 LYS HG2 1 1 5 10868 1 1 124 LYS HG3 H 6.903 12.311 -1.366 1.00 . A A . 124 LYS HG3 1 1 5 10869 1 1 124 LYS HZ1 H 11.519 11.528 -0.264 1.00 . A A . 124 LYS HZ1 1 1 5 10870 1 1 124 LYS HZ2 H 11.477 10.826 1.277 1.00 . A A . 124 LYS HZ2 1 1 5 10871 1 1 124 LYS HZ3 H 11.017 12.442 1.068 1.00 . A A . 124 LYS HZ3 1 1 5 10872 1 1 124 LYS N N 4.308 11.241 -0.396 1.00 . A A . 124 LYS N 1 1 5 10873 1 1 124 LYS NZ N 10.999 11.494 0.636 1.00 . A A . 124 LYS NZ 1 1 5 10874 1 1 124 LYS O O 3.912 10.713 2.354 1.00 . A A . 124 LYS O 1 1 5 10875 1 1 125 GLY C C 6.104 7.403 3.965 1.00 . A A . 125 GLY C 1 1 5 10876 1 1 125 GLY CA C 5.129 8.508 3.576 1.00 . A A . 125 GLY CA 1 1 5 10877 1 1 125 GLY H H 6.199 8.688 1.767 1.00 . A A . 125 GLY H 1 1 5 10878 1 1 125 GLY HA2 H 5.158 9.284 4.329 1.00 . A A . 125 GLY HA2 1 1 5 10879 1 1 125 GLY HA3 H 4.131 8.096 3.529 1.00 . A A . 125 GLY HA3 1 1 5 10880 1 1 125 GLY N N 5.467 9.081 2.284 1.00 . A A . 125 GLY N 1 1 5 10881 1 1 125 GLY O O 7.268 7.432 3.564 1.00 . A A . 125 GLY O 1 1 5 10882 1 1 126 THR C C 5.809 3.949 4.936 1.00 . A A . 126 THR C 1 1 5 10883 1 1 126 THR CA C 6.499 5.298 5.141 1.00 . A A . 126 THR CA 1 1 5 10884 1 1 126 THR CB C 6.924 5.408 6.624 1.00 . A A . 126 THR CB 1 1 5 10885 1 1 126 THR CG2 C 7.850 6.599 6.844 1.00 . A A . 126 THR CG2 1 1 5 10886 1 1 126 THR H H 4.707 6.443 5.029 1.00 . A A . 126 THR H 1 1 5 10887 1 1 126 THR HA H 7.395 5.321 4.533 1.00 . A A . 126 THR HA 1 1 5 10888 1 1 126 THR HB H 7.455 4.504 6.898 1.00 . A A . 126 THR HB 1 1 5 10889 1 1 126 THR HG1 H 5.737 6.416 7.848 1.00 . A A . 126 THR HG1 1 1 5 10890 1 1 126 THR HG21 H 7.330 7.512 6.592 1.00 . A A . 126 THR HG21 1 1 5 10891 1 1 126 THR HG22 H 8.725 6.501 6.216 1.00 . A A . 126 THR HG22 1 1 5 10892 1 1 126 THR HG23 H 8.152 6.631 7.881 1.00 . A A . 126 THR HG23 1 1 5 10893 1 1 126 THR N N 5.642 6.420 4.729 1.00 . A A . 126 THR N 1 1 5 10894 1 1 126 THR O O 4.589 3.830 5.073 1.00 . A A . 126 THR O 1 1 5 10895 1 1 126 THR OG1 O 5.764 5.531 7.464 1.00 . A A . 126 THR OG1 1 1 5 10896 1 1 127 VAL C C 6.780 0.595 5.398 1.00 . A A . 127 VAL C 1 1 5 10897 1 1 127 VAL CA C 6.083 1.572 4.440 1.00 . A A . 127 VAL CA 1 1 5 10898 1 1 127 VAL CB C 6.258 1.080 2.977 1.00 . A A . 127 VAL CB 1 1 5 10899 1 1 127 VAL CG1 C 7.738 0.967 2.607 1.00 . A A . 127 VAL CG1 1 1 5 10900 1 1 127 VAL CG2 C 5.534 -0.248 2.760 1.00 . A A . 127 VAL CG2 1 1 5 10901 1 1 127 VAL H H 7.559 3.093 4.485 1.00 . A A . 127 VAL H 1 1 5 10902 1 1 127 VAL HA H 5.023 1.585 4.668 1.00 . A A . 127 VAL HA 1 1 5 10903 1 1 127 VAL HB H 5.810 1.815 2.324 1.00 . A A . 127 VAL HB 1 1 5 10904 1 1 127 VAL HG11 H 7.830 0.616 1.590 1.00 . A A . 127 VAL HG11 1 1 5 10905 1 1 127 VAL HG12 H 8.225 0.270 3.273 1.00 . A A . 127 VAL HG12 1 1 5 10906 1 1 127 VAL HG13 H 8.208 1.937 2.696 1.00 . A A . 127 VAL HG13 1 1 5 10907 1 1 127 VAL HG21 H 5.675 -0.576 1.739 1.00 . A A . 127 VAL HG21 1 1 5 10908 1 1 127 VAL HG22 H 4.477 -0.117 2.950 1.00 . A A . 127 VAL HG22 1 1 5 10909 1 1 127 VAL HG23 H 5.930 -0.994 3.436 1.00 . A A . 127 VAL HG23 1 1 5 10910 1 1 127 VAL N N 6.601 2.930 4.611 1.00 . A A . 127 VAL N 1 1 5 10911 1 1 127 VAL O O 7.975 0.725 5.685 1.00 . A A . 127 VAL O 1 1 5 10912 1 1 128 GLU C C 5.776 -2.719 6.622 1.00 . A A . 128 GLU C 1 1 5 10913 1 1 128 GLU CA C 6.547 -1.402 6.791 1.00 . A A . 128 GLU CA 1 1 5 10914 1 1 128 GLU CB C 6.432 -0.933 8.249 1.00 . A A . 128 GLU CB 1 1 5 10915 1 1 128 GLU CD C 4.828 -0.295 10.131 1.00 . A A . 128 GLU CD 1 1 5 10916 1 1 128 GLU CG C 5.012 -0.525 8.639 1.00 . A A . 128 GLU CG 1 1 5 10917 1 1 128 GLU H H 5.065 -0.384 5.670 1.00 . A A . 128 GLU H 1 1 5 10918 1 1 128 GLU HA H 7.588 -1.565 6.549 1.00 . A A . 128 GLU HA 1 1 5 10919 1 1 128 GLU HB2 H 6.749 -1.735 8.902 1.00 . A A . 128 GLU HB2 1 1 5 10920 1 1 128 GLU HB3 H 7.082 -0.081 8.397 1.00 . A A . 128 GLU HB3 1 1 5 10921 1 1 128 GLU HG2 H 4.765 0.392 8.121 1.00 . A A . 128 GLU HG2 1 1 5 10922 1 1 128 GLU HG3 H 4.330 -1.303 8.322 1.00 . A A . 128 GLU HG3 1 1 5 10923 1 1 128 GLU N N 6.020 -0.372 5.894 1.00 . A A . 128 GLU N 1 1 5 10924 1 1 128 GLU O O 4.607 -2.717 6.237 1.00 . A A . 128 GLU O 1 1 5 10925 1 1 128 GLU OE1 O 5.192 0.794 10.622 1.00 . A A . 128 GLU OE1 1 1 5 10926 1 1 128 GLU OE2 O 4.287 -1.188 10.815 1.00 . A A . 128 GLU OE2 1 1 5 10927 1 1 129 LYS C C 4.901 -5.189 8.248 1.00 . A A . 129 LYS C 1 1 5 10928 1 1 129 LYS CA C 5.741 -5.130 6.967 1.00 . A A . 129 LYS CA 1 1 5 10929 1 1 129 LYS CB C 6.737 -6.293 6.953 1.00 . A A . 129 LYS CB 1 1 5 10930 1 1 129 LYS CD C 7.042 -8.765 7.400 1.00 . A A . 129 LYS CD 1 1 5 10931 1 1 129 LYS CE C 8.149 -9.000 6.379 1.00 . A A . 129 LYS CE 1 1 5 10932 1 1 129 LYS CG C 6.070 -7.669 6.976 1.00 . A A . 129 LYS CG 1 1 5 10933 1 1 129 LYS H H 7.398 -3.803 7.066 1.00 . A A . 129 LYS H 1 1 5 10934 1 1 129 LYS HA H 5.086 -5.207 6.107 1.00 . A A . 129 LYS HA 1 1 5 10935 1 1 129 LYS HB2 H 7.345 -6.223 6.061 1.00 . A A . 129 LYS HB2 1 1 5 10936 1 1 129 LYS HB3 H 7.378 -6.212 7.820 1.00 . A A . 129 LYS HB3 1 1 5 10937 1 1 129 LYS HD2 H 7.492 -8.483 8.339 1.00 . A A . 129 LYS HD2 1 1 5 10938 1 1 129 LYS HD3 H 6.488 -9.682 7.531 1.00 . A A . 129 LYS HD3 1 1 5 10939 1 1 129 LYS HE2 H 8.544 -8.044 6.064 1.00 . A A . 129 LYS HE2 1 1 5 10940 1 1 129 LYS HE3 H 8.936 -9.575 6.846 1.00 . A A . 129 LYS HE3 1 1 5 10941 1 1 129 LYS HG2 H 5.247 -7.647 7.675 1.00 . A A . 129 LYS HG2 1 1 5 10942 1 1 129 LYS HG3 H 5.694 -7.894 5.988 1.00 . A A . 129 LYS HG3 1 1 5 10943 1 1 129 LYS HZ1 H 8.445 -9.907 4.523 1.00 . A A . 129 LYS HZ1 1 1 5 10944 1 1 129 LYS HZ2 H 6.920 -9.189 4.692 1.00 . A A . 129 LYS HZ2 1 1 5 10945 1 1 129 LYS HZ3 H 7.261 -10.653 5.467 1.00 . A A . 129 LYS HZ3 1 1 5 10946 1 1 129 LYS N N 6.435 -3.841 6.900 1.00 . A A . 129 LYS N 1 1 5 10947 1 1 129 LYS NZ N 7.661 -9.736 5.183 1.00 . A A . 129 LYS NZ 1 1 5 10948 1 1 129 LYS O O 5.383 -4.842 9.327 1.00 . A A . 129 LYS O 1 1 5 10949 1 1 130 THR C C 2.117 -6.928 9.649 1.00 . A A . 130 THR C 1 1 5 10950 1 1 130 THR CA C 2.742 -5.576 9.295 1.00 . A A . 130 THR CA 1 1 5 10951 1 1 130 THR CB C 1.606 -4.552 9.060 1.00 . A A . 130 THR CB 1 1 5 10952 1 1 130 THR CG2 C 0.770 -4.920 7.839 1.00 . A A . 130 THR CG2 1 1 5 10953 1 1 130 THR H H 3.364 -6.064 7.308 1.00 . A A . 130 THR H 1 1 5 10954 1 1 130 THR HA H 3.314 -5.238 10.148 1.00 . A A . 130 THR HA 1 1 5 10955 1 1 130 THR HB H 2.050 -3.580 8.894 1.00 . A A . 130 THR HB 1 1 5 10956 1 1 130 THR HG1 H 0.941 -3.661 10.698 1.00 . A A . 130 THR HG1 1 1 5 10957 1 1 130 THR HG21 H 0.298 -5.878 7.999 1.00 . A A . 130 THR HG21 1 1 5 10958 1 1 130 THR HG22 H 1.408 -4.974 6.968 1.00 . A A . 130 THR HG22 1 1 5 10959 1 1 130 THR HG23 H 0.009 -4.167 7.683 1.00 . A A . 130 THR HG23 1 1 5 10960 1 1 130 THR N N 3.660 -5.649 8.149 1.00 . A A . 130 THR N 1 1 5 10961 1 1 130 THR O O 2.062 -7.846 8.832 1.00 . A A . 130 THR O 1 1 5 10962 1 1 130 THR OG1 O 0.758 -4.481 10.220 1.00 . A A . 130 THR OG1 1 1 5 10963 1 1 131 ASP C C -0.524 -8.198 11.044 1.00 . A A . 131 ASP C 1 1 5 10964 1 1 131 ASP CA C 0.979 -8.224 11.390 1.00 . A A . 131 ASP CA 1 1 5 10965 1 1 131 ASP CB C 1.194 -8.300 12.908 1.00 . A A . 131 ASP CB 1 1 5 10966 1 1 131 ASP CG C 0.514 -9.491 13.557 1.00 . A A . 131 ASP CG 1 1 5 10967 1 1 131 ASP H H 1.763 -6.262 11.492 1.00 . A A . 131 ASP H 1 1 5 10968 1 1 131 ASP HA H 1.435 -9.088 10.925 1.00 . A A . 131 ASP HA 1 1 5 10969 1 1 131 ASP HB2 H 2.254 -8.365 13.109 1.00 . A A . 131 ASP HB2 1 1 5 10970 1 1 131 ASP HB3 H 0.808 -7.395 13.359 1.00 . A A . 131 ASP HB3 1 1 5 10971 1 1 131 ASP N N 1.651 -7.026 10.888 1.00 . A A . 131 ASP N 1 1 5 10972 1 1 131 ASP O O -1.211 -9.223 11.095 1.00 . A A . 131 ASP O 1 1 5 10973 1 1 131 ASP OD1 O 1.000 -10.625 13.381 1.00 . A A . 131 ASP OD1 1 1 5 10974 1 1 131 ASP OD2 O -0.498 -9.292 14.261 1.00 . A A . 131 ASP OD2 1 1 5 10975 1 1 132 GLU C C -2.825 -7.439 9.008 1.00 . A A . 132 GLU C 1 1 5 10976 1 1 132 GLU CA C -2.435 -6.828 10.357 1.00 . A A . 132 GLU CA 1 1 5 10977 1 1 132 GLU CB C -2.787 -5.336 10.366 1.00 . A A . 132 GLU CB 1 1 5 10978 1 1 132 GLU CD C -3.720 -5.311 12.719 1.00 . A A . 132 GLU CD 1 1 5 10979 1 1 132 GLU CG C -2.722 -4.700 11.747 1.00 . A A . 132 GLU CG 1 1 5 10980 1 1 132 GLU H H -0.407 -6.253 10.601 1.00 . A A . 132 GLU H 1 1 5 10981 1 1 132 GLU HA H -3.008 -7.320 11.131 1.00 . A A . 132 GLU HA 1 1 5 10982 1 1 132 GLU HB2 H -2.099 -4.811 9.718 1.00 . A A . 132 GLU HB2 1 1 5 10983 1 1 132 GLU HB3 H -3.791 -5.210 9.985 1.00 . A A . 132 GLU HB3 1 1 5 10984 1 1 132 GLU HG2 H -1.725 -4.829 12.143 1.00 . A A . 132 GLU HG2 1 1 5 10985 1 1 132 GLU HG3 H -2.934 -3.644 11.650 1.00 . A A . 132 GLU HG3 1 1 5 10986 1 1 132 GLU N N -1.016 -7.018 10.672 1.00 . A A . 132 GLU N 1 1 5 10987 1 1 132 GLU O O -1.994 -7.614 8.117 1.00 . A A . 132 GLU O 1 1 5 10988 1 1 132 GLU OE1 O -4.877 -4.848 12.760 1.00 . A A . 132 GLU OE1 1 1 5 10989 1 1 132 GLU OE2 O -3.357 -6.261 13.445 1.00 . A A . 132 GLU OE2 1 1 5 10990 1 1 133 LYS C C -4.853 -7.246 6.565 1.00 . A A . 133 LYS C 1 1 5 10991 1 1 133 LYS CA C -4.654 -8.324 7.642 1.00 . A A . 133 LYS CA 1 1 5 10992 1 1 133 LYS CB C -5.998 -9.030 7.922 1.00 . A A . 133 LYS CB 1 1 5 10993 1 1 133 LYS CD C -7.114 -7.100 9.171 1.00 . A A . 133 LYS CD 1 1 5 10994 1 1 133 LYS CE C -8.246 -6.078 9.141 1.00 . A A . 133 LYS CE 1 1 5 10995 1 1 133 LYS CG C -7.211 -8.092 8.008 1.00 . A A . 133 LYS CG 1 1 5 10996 1 1 133 LYS H H -4.710 -7.597 9.636 1.00 . A A . 133 LYS H 1 1 5 10997 1 1 133 LYS HA H -3.947 -9.053 7.276 1.00 . A A . 133 LYS HA 1 1 5 10998 1 1 133 LYS HB2 H -6.184 -9.744 7.133 1.00 . A A . 133 LYS HB2 1 1 5 10999 1 1 133 LYS HB3 H -5.918 -9.564 8.860 1.00 . A A . 133 LYS HB3 1 1 5 11000 1 1 133 LYS HD2 H -7.161 -7.647 10.103 1.00 . A A . 133 LYS HD2 1 1 5 11001 1 1 133 LYS HD3 H -6.168 -6.578 9.108 1.00 . A A . 133 LYS HD3 1 1 5 11002 1 1 133 LYS HE2 H -8.167 -5.498 8.234 1.00 . A A . 133 LYS HE2 1 1 5 11003 1 1 133 LYS HE3 H -9.191 -6.602 9.150 1.00 . A A . 133 LYS HE3 1 1 5 11004 1 1 133 LYS HG2 H -7.285 -7.536 7.084 1.00 . A A . 133 LYS HG2 1 1 5 11005 1 1 133 LYS HG3 H -8.104 -8.692 8.134 1.00 . A A . 133 LYS HG3 1 1 5 11006 1 1 133 LYS HZ1 H -8.191 -5.694 11.193 1.00 . A A . 133 LYS HZ1 1 1 5 11007 1 1 133 LYS HZ2 H -9.031 -4.531 10.302 1.00 . A A . 133 LYS HZ2 1 1 5 11008 1 1 133 LYS HZ3 H -7.345 -4.560 10.265 1.00 . A A . 133 LYS HZ3 1 1 5 11009 1 1 133 LYS N N -4.110 -7.750 8.876 1.00 . A A . 133 LYS N 1 1 5 11010 1 1 133 LYS NZ N -8.199 -5.153 10.304 1.00 . A A . 133 LYS NZ 1 1 5 11011 1 1 133 LYS O O -4.987 -6.061 6.877 1.00 . A A . 133 LYS O 1 1 5 11012 1 1 134 VAL C C -6.690 -6.356 4.283 1.00 . A A . 134 VAL C 1 1 5 11013 1 1 134 VAL CA C -5.211 -6.738 4.209 1.00 . A A . 134 VAL CA 1 1 5 11014 1 1 134 VAL CB C -4.897 -7.342 2.815 1.00 . A A . 134 VAL CB 1 1 5 11015 1 1 134 VAL CG1 C -5.435 -6.451 1.692 1.00 . A A . 134 VAL CG1 1 1 5 11016 1 1 134 VAL CG2 C -3.395 -7.551 2.654 1.00 . A A . 134 VAL CG2 1 1 5 11017 1 1 134 VAL H H -4.692 -8.598 5.096 1.00 . A A . 134 VAL H 1 1 5 11018 1 1 134 VAL HA H -4.612 -5.843 4.338 1.00 . A A . 134 VAL HA 1 1 5 11019 1 1 134 VAL HB H -5.381 -8.307 2.743 1.00 . A A . 134 VAL HB 1 1 5 11020 1 1 134 VAL HG11 H -4.992 -5.469 1.764 1.00 . A A . 134 VAL HG11 1 1 5 11021 1 1 134 VAL HG12 H -6.510 -6.366 1.777 1.00 . A A . 134 VAL HG12 1 1 5 11022 1 1 134 VAL HG13 H -5.187 -6.887 0.734 1.00 . A A . 134 VAL HG13 1 1 5 11023 1 1 134 VAL HG21 H -3.044 -8.242 3.408 1.00 . A A . 134 VAL HG21 1 1 5 11024 1 1 134 VAL HG22 H -2.883 -6.605 2.769 1.00 . A A . 134 VAL HG22 1 1 5 11025 1 1 134 VAL HG23 H -3.187 -7.954 1.674 1.00 . A A . 134 VAL HG23 1 1 5 11026 1 1 134 VAL N N -4.880 -7.659 5.299 1.00 . A A . 134 VAL N 1 1 5 11027 1 1 134 VAL O O -7.557 -7.225 4.428 1.00 . A A . 134 VAL O 1 1 5 11028 1 1 135 LEU C C -9.247 -5.094 3.200 1.00 . A A . 135 LEU C 1 1 5 11029 1 1 135 LEU CA C -8.350 -4.577 4.330 1.00 . A A . 135 LEU CA 1 1 5 11030 1 1 135 LEU CB C -8.383 -3.040 4.365 1.00 . A A . 135 LEU CB 1 1 5 11031 1 1 135 LEU CD1 C -8.200 -0.893 5.679 1.00 . A A . 135 LEU CD1 1 1 5 11032 1 1 135 LEU CD2 C -9.382 -2.870 6.667 1.00 . A A . 135 LEU CD2 1 1 5 11033 1 1 135 LEU CG C -8.238 -2.415 5.763 1.00 . A A . 135 LEU CG 1 1 5 11034 1 1 135 LEU H H -6.245 -4.420 4.049 1.00 . A A . 135 LEU H 1 1 5 11035 1 1 135 LEU HA H -8.738 -4.949 5.268 1.00 . A A . 135 LEU HA 1 1 5 11036 1 1 135 LEU HB2 H -7.579 -2.670 3.742 1.00 . A A . 135 LEU HB2 1 1 5 11037 1 1 135 LEU HB3 H -9.322 -2.706 3.943 1.00 . A A . 135 LEU HB3 1 1 5 11038 1 1 135 LEU HD11 H -9.120 -0.532 5.242 1.00 . A A . 135 LEU HD11 1 1 5 11039 1 1 135 LEU HD12 H -7.365 -0.584 5.067 1.00 . A A . 135 LEU HD12 1 1 5 11040 1 1 135 LEU HD13 H -8.089 -0.480 6.671 1.00 . A A . 135 LEU HD13 1 1 5 11041 1 1 135 LEU HD21 H -10.334 -2.617 6.209 1.00 . A A . 135 LEU HD21 1 1 5 11042 1 1 135 LEU HD22 H -9.304 -2.381 7.626 1.00 . A A . 135 LEU HD22 1 1 5 11043 1 1 135 LEU HD23 H -9.328 -3.940 6.805 1.00 . A A . 135 LEU HD23 1 1 5 11044 1 1 135 LEU HG H -7.310 -2.746 6.206 1.00 . A A . 135 LEU HG 1 1 5 11045 1 1 135 LEU N N -6.975 -5.062 4.207 1.00 . A A . 135 LEU N 1 1 5 11046 1 1 135 LEU O O -8.882 -5.047 2.030 1.00 . A A . 135 LEU O 1 1 5 11047 1 1 136 SER C C -12.112 -4.676 2.062 1.00 . A A . 136 SER C 1 1 5 11048 1 1 136 SER CA C -11.440 -5.952 2.574 1.00 . A A . 136 SER CA 1 1 5 11049 1 1 136 SER CB C -12.483 -6.902 3.179 1.00 . A A . 136 SER CB 1 1 5 11050 1 1 136 SER H H -10.605 -5.736 4.521 1.00 . A A . 136 SER H 1 1 5 11051 1 1 136 SER HA H -10.948 -6.444 1.745 1.00 . A A . 136 SER HA 1 1 5 11052 1 1 136 SER HB2 H -12.870 -6.476 4.094 1.00 . A A . 136 SER HB2 1 1 5 11053 1 1 136 SER HB3 H -13.293 -7.039 2.477 1.00 . A A . 136 SER HB3 1 1 5 11054 1 1 136 SER HG H -11.047 -8.048 3.884 1.00 . A A . 136 SER HG 1 1 5 11055 1 1 136 SER N N -10.420 -5.601 3.565 1.00 . A A . 136 SER N 1 1 5 11056 1 1 136 SER O O -12.279 -3.726 2.819 1.00 . A A . 136 SER O 1 1 5 11057 1 1 136 SER OG O -11.917 -8.171 3.475 1.00 . A A . 136 SER OG 1 1 5 11058 1 1 137 VAL C C -14.063 -2.702 1.003 1.00 . A A . 137 VAL C 1 1 5 11059 1 1 137 VAL CA C -13.014 -3.442 0.143 1.00 . A A . 137 VAL CA 1 1 5 11060 1 1 137 VAL CB C -13.616 -3.757 -1.250 1.00 . A A . 137 VAL CB 1 1 5 11061 1 1 137 VAL CG1 C -14.174 -2.494 -1.911 1.00 . A A . 137 VAL CG1 1 1 5 11062 1 1 137 VAL CG2 C -12.573 -4.422 -2.152 1.00 . A A . 137 VAL CG2 1 1 5 11063 1 1 137 VAL H H -12.441 -5.489 0.265 1.00 . A A . 137 VAL H 1 1 5 11064 1 1 137 VAL HA H -12.171 -2.779 -0.005 1.00 . A A . 137 VAL HA 1 1 5 11065 1 1 137 VAL HB H -14.432 -4.453 -1.113 1.00 . A A . 137 VAL HB 1 1 5 11066 1 1 137 VAL HG11 H -14.965 -2.085 -1.298 1.00 . A A . 137 VAL HG11 1 1 5 11067 1 1 137 VAL HG12 H -14.569 -2.741 -2.885 1.00 . A A . 137 VAL HG12 1 1 5 11068 1 1 137 VAL HG13 H -13.386 -1.761 -2.019 1.00 . A A . 137 VAL HG13 1 1 5 11069 1 1 137 VAL HG21 H -11.724 -3.761 -2.274 1.00 . A A . 137 VAL HG21 1 1 5 11070 1 1 137 VAL HG22 H -13.010 -4.628 -3.118 1.00 . A A . 137 VAL HG22 1 1 5 11071 1 1 137 VAL HG23 H -12.245 -5.350 -1.703 1.00 . A A . 137 VAL HG23 1 1 5 11072 1 1 137 VAL N N -12.501 -4.661 0.790 1.00 . A A . 137 VAL N 1 1 5 11073 1 1 137 VAL O O -13.950 -1.497 1.233 1.00 . A A . 137 VAL O 1 1 5 11074 1 1 138 LYS C C -15.605 -2.491 3.731 1.00 . A A . 138 LYS C 1 1 5 11075 1 1 138 LYS CA C -16.123 -2.810 2.316 1.00 . A A . 138 LYS CA 1 1 5 11076 1 1 138 LYS CB C -17.353 -3.721 2.407 1.00 . A A . 138 LYS CB 1 1 5 11077 1 1 138 LYS CD C -19.728 -3.995 3.245 1.00 . A A . 138 LYS CD 1 1 5 11078 1 1 138 LYS CE C -19.414 -5.128 4.215 1.00 . A A . 138 LYS CE 1 1 5 11079 1 1 138 LYS CG C -18.547 -3.047 3.077 1.00 . A A . 138 LYS CG 1 1 5 11080 1 1 138 LYS H H -15.130 -4.377 1.268 1.00 . A A . 138 LYS H 1 1 5 11081 1 1 138 LYS HA H -16.413 -1.881 1.841 1.00 . A A . 138 LYS HA 1 1 5 11082 1 1 138 LYS HB2 H -17.644 -4.016 1.408 1.00 . A A . 138 LYS HB2 1 1 5 11083 1 1 138 LYS HB3 H -17.097 -4.606 2.973 1.00 . A A . 138 LYS HB3 1 1 5 11084 1 1 138 LYS HD2 H -20.574 -3.438 3.622 1.00 . A A . 138 LYS HD2 1 1 5 11085 1 1 138 LYS HD3 H -19.978 -4.417 2.281 1.00 . A A . 138 LYS HD3 1 1 5 11086 1 1 138 LYS HE2 H -18.634 -5.744 3.793 1.00 . A A . 138 LYS HE2 1 1 5 11087 1 1 138 LYS HE3 H -19.072 -4.703 5.149 1.00 . A A . 138 LYS HE3 1 1 5 11088 1 1 138 LYS HG2 H -18.247 -2.691 4.052 1.00 . A A . 138 LYS HG2 1 1 5 11089 1 1 138 LYS HG3 H -18.857 -2.208 2.470 1.00 . A A . 138 LYS HG3 1 1 5 11090 1 1 138 LYS HZ1 H -20.359 -6.751 5.125 1.00 . A A . 138 LYS HZ1 1 1 5 11091 1 1 138 LYS HZ2 H -20.962 -6.382 3.590 1.00 . A A . 138 LYS HZ2 1 1 5 11092 1 1 138 LYS HZ3 H -21.361 -5.406 4.911 1.00 . A A . 138 LYS HZ3 1 1 5 11093 1 1 138 LYS N N -15.080 -3.421 1.479 1.00 . A A . 138 LYS N 1 1 5 11094 1 1 138 LYS NZ N -20.606 -5.976 4.479 1.00 . A A . 138 LYS NZ 1 1 5 11095 1 1 138 LYS O O -15.940 -1.454 4.306 1.00 . A A . 138 LYS O 1 1 5 11096 1 1 139 GLU C C -13.384 -1.893 5.649 1.00 . A A . 139 GLU C 1 1 5 11097 1 1 139 GLU CA C -14.195 -3.196 5.611 1.00 . A A . 139 GLU CA 1 1 5 11098 1 1 139 GLU CB C -13.307 -4.408 5.932 1.00 . A A . 139 GLU CB 1 1 5 11099 1 1 139 GLU CD C -11.667 -5.537 7.486 1.00 . A A . 139 GLU CD 1 1 5 11100 1 1 139 GLU CG C -12.502 -4.294 7.220 1.00 . A A . 139 GLU CG 1 1 5 11101 1 1 139 GLU H H -14.538 -4.181 3.771 1.00 . A A . 139 GLU H 1 1 5 11102 1 1 139 GLU HA H -15.000 -3.138 6.332 1.00 . A A . 139 GLU HA 1 1 5 11103 1 1 139 GLU HB2 H -13.936 -5.284 6.008 1.00 . A A . 139 GLU HB2 1 1 5 11104 1 1 139 GLU HB3 H -12.613 -4.551 5.114 1.00 . A A . 139 GLU HB3 1 1 5 11105 1 1 139 GLU HG2 H -11.839 -3.441 7.142 1.00 . A A . 139 GLU HG2 1 1 5 11106 1 1 139 GLU HG3 H -13.183 -4.145 8.048 1.00 . A A . 139 GLU HG3 1 1 5 11107 1 1 139 GLU N N -14.782 -3.384 4.280 1.00 . A A . 139 GLU N 1 1 5 11108 1 1 139 GLU O O -13.388 -1.154 6.638 1.00 . A A . 139 GLU O 1 1 5 11109 1 1 139 GLU OE1 O -10.742 -5.818 6.691 1.00 . A A . 139 GLU OE1 1 1 5 11110 1 1 139 GLU OE2 O -11.944 -6.256 8.473 1.00 . A A . 139 GLU OE2 1 1 5 11111 1 1 140 LEU C C -12.941 0.821 4.422 1.00 . A A . 140 LEU C 1 1 5 11112 1 1 140 LEU CA C -11.990 -0.382 4.333 1.00 . A A . 140 LEU CA 1 1 5 11113 1 1 140 LEU CB C -11.311 -0.444 2.961 1.00 . A A . 140 LEU CB 1 1 5 11114 1 1 140 LEU CD1 C -9.216 -0.014 1.672 1.00 . A A . 140 LEU CD1 1 1 5 11115 1 1 140 LEU CD2 C -10.575 1.924 2.465 1.00 . A A . 140 LEU CD2 1 1 5 11116 1 1 140 LEU CG C -10.125 0.499 2.774 1.00 . A A . 140 LEU CG 1 1 5 11117 1 1 140 LEU H H -12.689 -2.289 3.831 1.00 . A A . 140 LEU H 1 1 5 11118 1 1 140 LEU HA H -11.231 -0.297 5.098 1.00 . A A . 140 LEU HA 1 1 5 11119 1 1 140 LEU HB2 H -10.966 -1.459 2.802 1.00 . A A . 140 LEU HB2 1 1 5 11120 1 1 140 LEU HB3 H -12.050 -0.217 2.203 1.00 . A A . 140 LEU HB3 1 1 5 11121 1 1 140 LEU HD11 H -8.379 0.656 1.553 1.00 . A A . 140 LEU HD11 1 1 5 11122 1 1 140 LEU HD12 H -9.769 -0.074 0.743 1.00 . A A . 140 LEU HD12 1 1 5 11123 1 1 140 LEU HD13 H -8.855 -0.997 1.937 1.00 . A A . 140 LEU HD13 1 1 5 11124 1 1 140 LEU HD21 H -11.148 1.935 1.550 1.00 . A A . 140 LEU HD21 1 1 5 11125 1 1 140 LEU HD22 H -9.704 2.554 2.353 1.00 . A A . 140 LEU HD22 1 1 5 11126 1 1 140 LEU HD23 H -11.182 2.295 3.278 1.00 . A A . 140 LEU HD23 1 1 5 11127 1 1 140 LEU HG H -9.557 0.516 3.688 1.00 . A A . 140 LEU HG 1 1 5 11128 1 1 140 LEU N N -12.711 -1.622 4.540 1.00 . A A . 140 LEU N 1 1 5 11129 1 1 140 LEU O O -12.617 1.836 5.041 1.00 . A A . 140 LEU O 1 1 5 11130 1 1 141 LEU C C -15.514 2.066 5.312 1.00 . A A . 141 LEU C 1 1 5 11131 1 1 141 LEU CA C -15.140 1.745 3.858 1.00 . A A . 141 LEU CA 1 1 5 11132 1 1 141 LEU CB C -16.401 1.323 3.082 1.00 . A A . 141 LEU CB 1 1 5 11133 1 1 141 LEU CD1 C -17.492 0.478 0.968 1.00 . A A . 141 LEU CD1 1 1 5 11134 1 1 141 LEU CD2 C -15.401 1.870 0.824 1.00 . A A . 141 LEU CD2 1 1 5 11135 1 1 141 LEU CG C -16.167 0.833 1.641 1.00 . A A . 141 LEU CG 1 1 5 11136 1 1 141 LEU H H -14.316 -0.141 3.326 1.00 . A A . 141 LEU H 1 1 5 11137 1 1 141 LEU HA H -14.721 2.629 3.401 1.00 . A A . 141 LEU HA 1 1 5 11138 1 1 141 LEU HB2 H -16.890 0.531 3.632 1.00 . A A . 141 LEU HB2 1 1 5 11139 1 1 141 LEU HB3 H -17.070 2.172 3.042 1.00 . A A . 141 LEU HB3 1 1 5 11140 1 1 141 LEU HD11 H -17.965 -0.331 1.509 1.00 . A A . 141 LEU HD11 1 1 5 11141 1 1 141 LEU HD12 H -17.310 0.169 -0.051 1.00 . A A . 141 LEU HD12 1 1 5 11142 1 1 141 LEU HD13 H -18.144 1.341 0.972 1.00 . A A . 141 LEU HD13 1 1 5 11143 1 1 141 LEU HD21 H -15.253 1.498 -0.180 1.00 . A A . 141 LEU HD21 1 1 5 11144 1 1 141 LEU HD22 H -14.441 2.052 1.284 1.00 . A A . 141 LEU HD22 1 1 5 11145 1 1 141 LEU HD23 H -15.964 2.792 0.787 1.00 . A A . 141 LEU HD23 1 1 5 11146 1 1 141 LEU HG H -15.569 -0.069 1.675 1.00 . A A . 141 LEU HG 1 1 5 11147 1 1 141 LEU N N -14.122 0.689 3.813 1.00 . A A . 141 LEU N 1 1 5 11148 1 1 141 LEU O O -15.566 3.229 5.716 1.00 . A A . 141 LEU O 1 1 5 11149 1 1 142 GLU C C -14.922 1.827 8.287 1.00 . A A . 142 GLU C 1 1 5 11150 1 1 142 GLU CA C -16.081 1.167 7.518 1.00 . A A . 142 GLU CA 1 1 5 11151 1 1 142 GLU CB C -16.434 -0.202 8.125 1.00 . A A . 142 GLU CB 1 1 5 11152 1 1 142 GLU CD C -17.995 -2.222 8.066 1.00 . A A . 142 GLU CD 1 1 5 11153 1 1 142 GLU CG C -17.617 -0.886 7.434 1.00 . A A . 142 GLU CG 1 1 5 11154 1 1 142 GLU H H -15.718 0.116 5.707 1.00 . A A . 142 GLU H 1 1 5 11155 1 1 142 GLU HA H -16.947 1.811 7.587 1.00 . A A . 142 GLU HA 1 1 5 11156 1 1 142 GLU HB2 H -15.572 -0.853 8.049 1.00 . A A . 142 GLU HB2 1 1 5 11157 1 1 142 GLU HB3 H -16.680 -0.068 9.169 1.00 . A A . 142 GLU HB3 1 1 5 11158 1 1 142 GLU HG2 H -18.474 -0.229 7.485 1.00 . A A . 142 GLU HG2 1 1 5 11159 1 1 142 GLU HG3 H -17.362 -1.055 6.397 1.00 . A A . 142 GLU HG3 1 1 5 11160 1 1 142 GLU N N -15.756 1.018 6.096 1.00 . A A . 142 GLU N 1 1 5 11161 1 1 142 GLU O O -15.140 2.592 9.229 1.00 . A A . 142 GLU O 1 1 5 11162 1 1 142 GLU OE1 O -17.454 -3.264 7.644 1.00 . A A . 142 GLU OE1 1 1 5 11163 1 1 142 GLU OE2 O -18.850 -2.234 8.979 1.00 . A A . 142 GLU OE2 1 1 5 11164 1 1 143 ALA C C -12.320 3.620 8.158 1.00 . A A . 143 ALA C 1 1 5 11165 1 1 143 ALA CA C -12.493 2.123 8.486 1.00 . A A . 143 ALA CA 1 1 5 11166 1 1 143 ALA CB C -11.252 1.344 8.061 1.00 . A A . 143 ALA CB 1 1 5 11167 1 1 143 ALA H H -13.580 0.915 7.115 1.00 . A A . 143 ALA H 1 1 5 11168 1 1 143 ALA HA H -12.599 2.015 9.557 1.00 . A A . 143 ALA HA 1 1 5 11169 1 1 143 ALA HB1 H -11.094 1.464 6.998 1.00 . A A . 143 ALA HB1 1 1 5 11170 1 1 143 ALA HB2 H -11.390 0.295 8.287 1.00 . A A . 143 ALA HB2 1 1 5 11171 1 1 143 ALA HB3 H -10.390 1.716 8.597 1.00 . A A . 143 ALA HB3 1 1 5 11172 1 1 143 ALA N N -13.690 1.544 7.861 1.00 . A A . 143 ALA N 1 1 5 11173 1 1 143 ALA O O -12.033 4.424 9.043 1.00 . A A . 143 ALA O 1 1 5 11174 1 1 144 ILE C C -13.438 6.324 6.893 1.00 . A A . 144 ILE C 1 1 5 11175 1 1 144 ILE CA C -12.297 5.393 6.457 1.00 . A A . 144 ILE CA 1 1 5 11176 1 1 144 ILE CB C -12.084 5.505 4.918 1.00 . A A . 144 ILE CB 1 1 5 11177 1 1 144 ILE CD1 C -14.474 5.700 3.965 1.00 . A A . 144 ILE CD1 1 1 5 11178 1 1 144 ILE CG1 C -13.230 4.845 4.121 1.00 . A A . 144 ILE CG1 1 1 5 11179 1 1 144 ILE CG2 C -10.746 4.888 4.532 1.00 . A A . 144 ILE CG2 1 1 5 11180 1 1 144 ILE H H -12.762 3.322 6.223 1.00 . A A . 144 ILE H 1 1 5 11181 1 1 144 ILE HA H -11.390 5.738 6.932 1.00 . A A . 144 ILE HA 1 1 5 11182 1 1 144 ILE HB H -12.042 6.557 4.664 1.00 . A A . 144 ILE HB 1 1 5 11183 1 1 144 ILE HD11 H -14.218 6.619 3.459 1.00 . A A . 144 ILE HD11 1 1 5 11184 1 1 144 ILE HD12 H -14.882 5.924 4.940 1.00 . A A . 144 ILE HD12 1 1 5 11185 1 1 144 ILE HD13 H -15.208 5.162 3.384 1.00 . A A . 144 ILE HD13 1 1 5 11186 1 1 144 ILE HG12 H -12.879 4.605 3.130 1.00 . A A . 144 ILE HG12 1 1 5 11187 1 1 144 ILE HG13 H -13.521 3.931 4.622 1.00 . A A . 144 ILE HG13 1 1 5 11188 1 1 144 ILE HG21 H -10.602 4.972 3.466 1.00 . A A . 144 ILE HG21 1 1 5 11189 1 1 144 ILE HG22 H -10.738 3.846 4.815 1.00 . A A . 144 ILE HG22 1 1 5 11190 1 1 144 ILE HG23 H -9.948 5.405 5.045 1.00 . A A . 144 ILE HG23 1 1 5 11191 1 1 144 ILE N N -12.501 3.996 6.887 1.00 . A A . 144 ILE N 1 1 5 11192 1 1 144 ILE O O -13.343 7.544 6.742 1.00 . A A . 144 ILE O 1 1 5 11193 1 1 145 GLY C C -16.987 5.870 7.724 1.00 . A A . 145 GLY C 1 1 5 11194 1 1 145 GLY CA C -15.635 6.553 7.901 1.00 . A A . 145 GLY CA 1 1 5 11195 1 1 145 GLY H H -14.550 4.772 7.477 1.00 . A A . 145 GLY H 1 1 5 11196 1 1 145 GLY HA2 H -15.484 6.754 8.952 1.00 . A A . 145 GLY HA2 1 1 5 11197 1 1 145 GLY HA3 H -15.651 7.494 7.368 1.00 . A A . 145 GLY HA3 1 1 5 11198 1 1 145 GLY N N -14.515 5.749 7.416 1.00 . A A . 145 GLY N 1 1 5 11199 1 1 145 GLY O O -17.823 5.891 8.627 1.00 . A A . 145 GLY O 1 1 5 11200 1 1 146 SER C C -18.698 3.392 7.207 1.00 . A A . 146 SER C 1 1 5 11201 1 1 146 SER CA C -18.469 4.576 6.264 1.00 . A A . 146 SER CA 1 1 5 11202 1 1 146 SER CB C -18.487 4.088 4.807 1.00 . A A . 146 SER CB 1 1 5 11203 1 1 146 SER H H -16.487 5.252 5.890 1.00 . A A . 146 SER H 1 1 5 11204 1 1 146 SER HA H -19.268 5.291 6.403 1.00 . A A . 146 SER HA 1 1 5 11205 1 1 146 SER HB2 H -17.699 3.364 4.664 1.00 . A A . 146 SER HB2 1 1 5 11206 1 1 146 SER HB3 H -19.441 3.628 4.594 1.00 . A A . 146 SER HB3 1 1 5 11207 1 1 146 SER HG H -19.035 5.209 3.290 1.00 . A A . 146 SER HG 1 1 5 11208 1 1 146 SER N N -17.200 5.255 6.564 1.00 . A A . 146 SER N 1 1 5 11209 1 1 146 SER O O -19.597 2.574 6.997 1.00 . A A . 146 SER O 1 1 5 11210 1 1 146 SER OG O -18.286 5.158 3.899 1.00 . A A . 146 SER OG 1 1 6 11211 1 1 1 MET C C -43.529 -18.290 38.475 1.00 . A A . 1 MET C 1 1 6 11212 1 1 1 MET CA C -44.992 -18.483 38.041 1.00 . A A . 1 MET CA 1 1 6 11213 1 1 1 MET CB C -45.897 -18.624 39.277 1.00 . A A . 1 MET CB 1 1 6 11214 1 1 1 MET CE C -49.556 -19.734 37.585 1.00 . A A . 1 MET CE 1 1 6 11215 1 1 1 MET CG C -47.384 -18.664 38.942 1.00 . A A . 1 MET CG 1 1 6 11216 1 1 1 MET H1 H -44.579 -19.543 36.287 1.00 . A A . 1 MET H1 1 1 6 11217 1 1 1 MET H2 H -46.140 -19.787 36.880 1.00 . A A . 1 MET H2 1 1 6 11218 1 1 1 MET H3 H -44.828 -20.532 37.637 1.00 . A A . 1 MET H3 1 1 6 11219 1 1 1 MET HA H -45.299 -17.611 37.481 1.00 . A A . 1 MET HA 1 1 6 11220 1 1 1 MET HB2 H -45.641 -19.537 39.793 1.00 . A A . 1 MET HB2 1 1 6 11221 1 1 1 MET HB3 H -45.721 -17.785 39.938 1.00 . A A . 1 MET HB3 1 1 6 11222 1 1 1 MET HE1 H -50.070 -19.735 38.535 1.00 . A A . 1 MET HE1 1 1 6 11223 1 1 1 MET HE2 H -49.963 -20.511 36.955 1.00 . A A . 1 MET HE2 1 1 6 11224 1 1 1 MET HE3 H -49.685 -18.775 37.105 1.00 . A A . 1 MET HE3 1 1 6 11225 1 1 1 MET HG2 H -47.944 -18.767 39.861 1.00 . A A . 1 MET HG2 1 1 6 11226 1 1 1 MET HG3 H -47.657 -17.739 38.455 1.00 . A A . 1 MET HG3 1 1 6 11227 1 1 1 MET N N -45.144 -19.669 37.152 1.00 . A A . 1 MET N 1 1 6 11228 1 1 1 MET O O -42.827 -19.257 38.778 1.00 . A A . 1 MET O 1 1 6 11229 1 1 1 MET SD S -47.809 -20.037 37.850 1.00 . A A . 1 MET SD 1 1 6 11230 1 1 2 GLY C C -40.810 -16.383 37.676 1.00 . A A . 2 GLY C 1 1 6 11231 1 1 2 GLY CA C -41.692 -16.737 38.873 1.00 . A A . 2 GLY CA 1 1 6 11232 1 1 2 GLY H H -43.676 -16.304 38.253 1.00 . A A . 2 GLY H 1 1 6 11233 1 1 2 GLY HA2 H -41.697 -15.903 39.561 1.00 . A A . 2 GLY HA2 1 1 6 11234 1 1 2 GLY HA3 H -41.268 -17.596 39.375 1.00 . A A . 2 GLY HA3 1 1 6 11235 1 1 2 GLY N N -43.073 -17.036 38.499 1.00 . A A . 2 GLY N 1 1 6 11236 1 1 2 GLY O O -41.192 -16.601 36.523 1.00 . A A . 2 GLY O 1 1 6 11237 1 1 3 SER C C -37.233 -15.419 37.407 1.00 . A A . 3 SER C 1 1 6 11238 1 1 3 SER CA C -38.676 -15.472 36.880 1.00 . A A . 3 SER CA 1 1 6 11239 1 1 3 SER CB C -39.047 -14.125 36.233 1.00 . A A . 3 SER CB 1 1 6 11240 1 1 3 SER H H -39.391 -15.636 38.882 1.00 . A A . 3 SER H 1 1 6 11241 1 1 3 SER HA H -38.734 -16.243 36.125 1.00 . A A . 3 SER HA 1 1 6 11242 1 1 3 SER HB2 H -38.379 -13.928 35.409 1.00 . A A . 3 SER HB2 1 1 6 11243 1 1 3 SER HB3 H -40.062 -14.176 35.864 1.00 . A A . 3 SER HB3 1 1 6 11244 1 1 3 SER HG H -39.568 -13.196 37.885 1.00 . A A . 3 SER HG 1 1 6 11245 1 1 3 SER N N -39.628 -15.824 37.946 1.00 . A A . 3 SER N 1 1 6 11246 1 1 3 SER O O -36.856 -14.510 38.152 1.00 . A A . 3 SER O 1 1 6 11247 1 1 3 SER OG O -38.953 -13.049 37.155 1.00 . A A . 3 SER OG 1 1 6 11248 1 1 4 SER C C -34.146 -15.503 36.646 1.00 . A A . 4 SER C 1 1 6 11249 1 1 4 SER CA C -35.022 -16.469 37.449 1.00 . A A . 4 SER CA 1 1 6 11250 1 1 4 SER CB C -34.470 -17.894 37.316 1.00 . A A . 4 SER CB 1 1 6 11251 1 1 4 SER H H -36.774 -17.095 36.414 1.00 . A A . 4 SER H 1 1 6 11252 1 1 4 SER HA H -34.989 -16.179 38.491 1.00 . A A . 4 SER HA 1 1 6 11253 1 1 4 SER HB2 H -35.138 -18.586 37.808 1.00 . A A . 4 SER HB2 1 1 6 11254 1 1 4 SER HB3 H -34.389 -18.155 36.270 1.00 . A A . 4 SER HB3 1 1 6 11255 1 1 4 SER HG H -32.506 -18.043 37.224 1.00 . A A . 4 SER HG 1 1 6 11256 1 1 4 SER N N -36.424 -16.401 37.012 1.00 . A A . 4 SER N 1 1 6 11257 1 1 4 SER O O -34.478 -15.138 35.513 1.00 . A A . 4 SER O 1 1 6 11258 1 1 4 SER OG O -33.183 -18.002 37.914 1.00 . A A . 4 SER OG 1 1 6 11259 1 1 5 HIS C C -30.683 -14.235 37.143 1.00 . A A . 5 HIS C 1 1 6 11260 1 1 5 HIS CA C -32.121 -14.134 36.594 1.00 . A A . 5 HIS CA 1 1 6 11261 1 1 5 HIS CB C -32.665 -12.702 36.747 1.00 . A A . 5 HIS CB 1 1 6 11262 1 1 5 HIS CD2 C -32.486 -11.906 39.222 1.00 . A A . 5 HIS CD2 1 1 6 11263 1 1 5 HIS CE1 C -34.580 -12.186 39.795 1.00 . A A . 5 HIS CE1 1 1 6 11264 1 1 5 HIS CG C -33.146 -12.379 38.134 1.00 . A A . 5 HIS CG 1 1 6 11265 1 1 5 HIS H H -32.814 -15.425 38.137 1.00 . A A . 5 HIS H 1 1 6 11266 1 1 5 HIS HA H -32.095 -14.379 35.540 1.00 . A A . 5 HIS HA 1 1 6 11267 1 1 5 HIS HB2 H -31.885 -11.997 36.495 1.00 . A A . 5 HIS HB2 1 1 6 11268 1 1 5 HIS HB3 H -33.495 -12.566 36.067 1.00 . A A . 5 HIS HB3 1 1 6 11269 1 1 5 HIS HD1 H -35.193 -12.864 37.969 1.00 . A A . 5 HIS HD1 1 1 6 11270 1 1 5 HIS HD2 H -31.434 -11.664 39.281 1.00 . A A . 5 HIS HD2 1 1 6 11271 1 1 5 HIS HE1 H -35.496 -12.206 40.370 1.00 . A A . 5 HIS HE1 1 1 6 11272 1 1 5 HIS HE2 H -33.204 -11.550 41.162 1.00 . A A . 5 HIS HE2 1 1 6 11273 1 1 5 HIS N N -33.031 -15.086 37.239 1.00 . A A . 5 HIS N 1 1 6 11274 1 1 5 HIS ND1 N -34.457 -12.543 38.533 1.00 . A A . 5 HIS ND1 1 1 6 11275 1 1 5 HIS NE2 N -33.403 -11.798 40.235 1.00 . A A . 5 HIS NE2 1 1 6 11276 1 1 5 HIS O O -30.323 -13.577 38.117 1.00 . A A . 5 HIS O 1 1 6 11277 1 1 6 HIS C C -27.564 -14.795 35.670 1.00 . A A . 6 HIS C 1 1 6 11278 1 1 6 HIS CA C -28.443 -15.194 36.866 1.00 . A A . 6 HIS CA 1 1 6 11279 1 1 6 HIS CB C -28.110 -16.626 37.316 1.00 . A A . 6 HIS CB 1 1 6 11280 1 1 6 HIS CD2 C -25.616 -17.363 37.115 1.00 . A A . 6 HIS CD2 1 1 6 11281 1 1 6 HIS CE1 C -24.924 -16.666 39.073 1.00 . A A . 6 HIS CE1 1 1 6 11282 1 1 6 HIS CG C -26.680 -16.811 37.752 1.00 . A A . 6 HIS CG 1 1 6 11283 1 1 6 HIS H H -30.234 -15.662 35.817 1.00 . A A . 6 HIS H 1 1 6 11284 1 1 6 HIS HA H -28.244 -14.514 37.684 1.00 . A A . 6 HIS HA 1 1 6 11285 1 1 6 HIS HB2 H -28.745 -16.888 38.151 1.00 . A A . 6 HIS HB2 1 1 6 11286 1 1 6 HIS HB3 H -28.302 -17.308 36.500 1.00 . A A . 6 HIS HB3 1 1 6 11287 1 1 6 HIS HD1 H -26.739 -15.956 39.676 1.00 . A A . 6 HIS HD1 1 1 6 11288 1 1 6 HIS HD2 H -25.615 -17.801 36.127 1.00 . A A . 6 HIS HD2 1 1 6 11289 1 1 6 HIS HE1 H -24.294 -16.445 39.923 1.00 . A A . 6 HIS HE1 1 1 6 11290 1 1 6 HIS HE2 H -23.685 -17.738 37.855 1.00 . A A . 6 HIS HE2 1 1 6 11291 1 1 6 HIS N N -29.867 -15.083 36.519 1.00 . A A . 6 HIS N 1 1 6 11292 1 1 6 HIS ND1 N -26.207 -16.388 38.974 1.00 . A A . 6 HIS ND1 1 1 6 11293 1 1 6 HIS NE2 N -24.539 -17.257 37.961 1.00 . A A . 6 HIS NE2 1 1 6 11294 1 1 6 HIS O O -27.693 -15.350 34.576 1.00 . A A . 6 HIS O 1 1 6 11295 1 1 7 HIS C C -24.328 -13.258 35.266 1.00 . A A . 7 HIS C 1 1 6 11296 1 1 7 HIS CA C -25.794 -13.349 34.807 1.00 . A A . 7 HIS CA 1 1 6 11297 1 1 7 HIS CB C -26.289 -11.987 34.292 1.00 . A A . 7 HIS CB 1 1 6 11298 1 1 7 HIS CD2 C -25.678 -10.130 36.006 1.00 . A A . 7 HIS CD2 1 1 6 11299 1 1 7 HIS CE1 C -27.678 -9.783 36.824 1.00 . A A . 7 HIS CE1 1 1 6 11300 1 1 7 HIS CG C -26.528 -10.971 35.371 1.00 . A A . 7 HIS CG 1 1 6 11301 1 1 7 HIS H H -26.591 -13.442 36.777 1.00 . A A . 7 HIS H 1 1 6 11302 1 1 7 HIS HA H -25.848 -14.062 33.993 1.00 . A A . 7 HIS HA 1 1 6 11303 1 1 7 HIS HB2 H -25.556 -11.580 33.610 1.00 . A A . 7 HIS HB2 1 1 6 11304 1 1 7 HIS HB3 H -27.220 -12.132 33.762 1.00 . A A . 7 HIS HB3 1 1 6 11305 1 1 7 HIS HD1 H -28.609 -11.162 35.648 1.00 . A A . 7 HIS HD1 1 1 6 11306 1 1 7 HIS HD2 H -24.613 -10.045 35.840 1.00 . A A . 7 HIS HD2 1 1 6 11307 1 1 7 HIS HE1 H -28.492 -9.394 37.416 1.00 . A A . 7 HIS HE1 1 1 6 11308 1 1 7 HIS HE2 H -26.100 -8.627 37.409 1.00 . A A . 7 HIS HE2 1 1 6 11309 1 1 7 HIS N N -26.670 -13.834 35.879 1.00 . A A . 7 HIS N 1 1 6 11310 1 1 7 HIS ND1 N -27.773 -10.725 35.911 1.00 . A A . 7 HIS ND1 1 1 6 11311 1 1 7 HIS NE2 N -26.422 -9.404 36.902 1.00 . A A . 7 HIS NE2 1 1 6 11312 1 1 7 HIS O O -24.026 -12.710 36.327 1.00 . A A . 7 HIS O 1 1 6 11313 1 1 8 HIS C C -21.169 -13.825 33.458 1.00 . A A . 8 HIS C 1 1 6 11314 1 1 8 HIS CA C -21.991 -13.809 34.757 1.00 . A A . 8 HIS CA 1 1 6 11315 1 1 8 HIS CB C -21.654 -15.035 35.620 1.00 . A A . 8 HIS CB 1 1 6 11316 1 1 8 HIS CD2 C -19.460 -14.407 36.866 1.00 . A A . 8 HIS CD2 1 1 6 11317 1 1 8 HIS CE1 C -18.173 -15.976 36.052 1.00 . A A . 8 HIS CE1 1 1 6 11318 1 1 8 HIS CG C -20.208 -15.143 36.011 1.00 . A A . 8 HIS CG 1 1 6 11319 1 1 8 HIS H H -23.732 -14.202 33.609 1.00 . A A . 8 HIS H 1 1 6 11320 1 1 8 HIS HA H -21.759 -12.909 35.310 1.00 . A A . 8 HIS HA 1 1 6 11321 1 1 8 HIS HB2 H -22.236 -14.993 36.529 1.00 . A A . 8 HIS HB2 1 1 6 11322 1 1 8 HIS HB3 H -21.921 -15.931 35.075 1.00 . A A . 8 HIS HB3 1 1 6 11323 1 1 8 HIS HD1 H -19.612 -16.815 34.871 1.00 . A A . 8 HIS HD1 1 1 6 11324 1 1 8 HIS HD2 H -19.793 -13.551 37.435 1.00 . A A . 8 HIS HD2 1 1 6 11325 1 1 8 HIS HE1 H -17.314 -16.599 35.850 1.00 . A A . 8 HIS HE1 1 1 6 11326 1 1 8 HIS HE2 H -17.516 -14.767 37.561 1.00 . A A . 8 HIS HE2 1 1 6 11327 1 1 8 HIS N N -23.427 -13.797 34.451 1.00 . A A . 8 HIS N 1 1 6 11328 1 1 8 HIS ND1 N -19.366 -16.116 35.517 1.00 . A A . 8 HIS ND1 1 1 6 11329 1 1 8 HIS NE2 N -18.199 -14.948 36.873 1.00 . A A . 8 HIS NE2 1 1 6 11330 1 1 8 HIS O O -21.530 -14.506 32.499 1.00 . A A . 8 HIS O 1 1 6 11331 1 1 9 HIS C C -17.763 -12.944 32.447 1.00 . A A . 9 HIS C 1 1 6 11332 1 1 9 HIS CA C -19.280 -12.921 32.192 1.00 . A A . 9 HIS CA 1 1 6 11333 1 1 9 HIS CB C -19.681 -11.602 31.509 1.00 . A A . 9 HIS CB 1 1 6 11334 1 1 9 HIS CD2 C -17.824 -10.383 30.162 1.00 . A A . 9 HIS CD2 1 1 6 11335 1 1 9 HIS CE1 C -18.176 -11.311 28.211 1.00 . A A . 9 HIS CE1 1 1 6 11336 1 1 9 HIS CG C -18.857 -11.249 30.305 1.00 . A A . 9 HIS CG 1 1 6 11337 1 1 9 HIS H H -19.768 -12.627 34.243 1.00 . A A . 9 HIS H 1 1 6 11338 1 1 9 HIS HA H -19.529 -13.740 31.532 1.00 . A A . 9 HIS HA 1 1 6 11339 1 1 9 HIS HB2 H -20.711 -11.667 31.194 1.00 . A A . 9 HIS HB2 1 1 6 11340 1 1 9 HIS HB3 H -19.585 -10.796 32.224 1.00 . A A . 9 HIS HB3 1 1 6 11341 1 1 9 HIS HD1 H -19.746 -12.462 28.829 1.00 . A A . 9 HIS HD1 1 1 6 11342 1 1 9 HIS HD2 H -17.397 -9.760 30.936 1.00 . A A . 9 HIS HD2 1 1 6 11343 1 1 9 HIS HE1 H -18.097 -11.564 27.164 1.00 . A A . 9 HIS HE1 1 1 6 11344 1 1 9 HIS HE2 H -16.790 -9.822 28.427 1.00 . A A . 9 HIS HE2 1 1 6 11345 1 1 9 HIS N N -20.063 -13.083 33.426 1.00 . A A . 9 HIS N 1 1 6 11346 1 1 9 HIS ND1 N -19.052 -11.808 29.061 1.00 . A A . 9 HIS ND1 1 1 6 11347 1 1 9 HIS NE2 N -17.423 -10.443 28.853 1.00 . A A . 9 HIS NE2 1 1 6 11348 1 1 9 HIS O O -17.284 -12.463 33.470 1.00 . A A . 9 HIS O 1 1 6 11349 1 1 10 HIS C C -15.009 -13.389 30.063 1.00 . A A . 10 HIS C 1 1 6 11350 1 1 10 HIS CA C -15.551 -13.476 31.499 1.00 . A A . 10 HIS CA 1 1 6 11351 1 1 10 HIS CB C -14.962 -14.708 32.218 1.00 . A A . 10 HIS CB 1 1 6 11352 1 1 10 HIS CD2 C -15.194 -14.300 34.772 1.00 . A A . 10 HIS CD2 1 1 6 11353 1 1 10 HIS CE1 C -13.076 -14.009 35.245 1.00 . A A . 10 HIS CE1 1 1 6 11354 1 1 10 HIS CG C -14.500 -14.427 33.618 1.00 . A A . 10 HIS CG 1 1 6 11355 1 1 10 HIS H H -17.478 -13.993 30.771 1.00 . A A . 10 HIS H 1 1 6 11356 1 1 10 HIS HA H -15.250 -12.584 32.031 1.00 . A A . 10 HIS HA 1 1 6 11357 1 1 10 HIS HB2 H -15.714 -15.482 32.267 1.00 . A A . 10 HIS HB2 1 1 6 11358 1 1 10 HIS HB3 H -14.114 -15.079 31.657 1.00 . A A . 10 HIS HB3 1 1 6 11359 1 1 10 HIS HD1 H -12.415 -14.273 33.331 1.00 . A A . 10 HIS HD1 1 1 6 11360 1 1 10 HIS HD2 H -16.265 -14.390 34.891 1.00 . A A . 10 HIS HD2 1 1 6 11361 1 1 10 HIS HE1 H -12.158 -13.830 35.786 1.00 . A A . 10 HIS HE1 1 1 6 11362 1 1 10 HIS HE2 H -14.479 -14.038 36.731 1.00 . A A . 10 HIS HE2 1 1 6 11363 1 1 10 HIS N N -17.022 -13.514 31.497 1.00 . A A . 10 HIS N 1 1 6 11364 1 1 10 HIS ND1 N -13.176 -14.238 33.953 1.00 . A A . 10 HIS ND1 1 1 6 11365 1 1 10 HIS NE2 N -14.283 -14.041 35.767 1.00 . A A . 10 HIS NE2 1 1 6 11366 1 1 10 HIS O O -15.333 -14.220 29.216 1.00 . A A . 10 HIS O 1 1 6 11367 1 1 11 SER C C -12.230 -11.446 28.613 1.00 . A A . 11 SER C 1 1 6 11368 1 1 11 SER CA C -13.578 -12.167 28.477 1.00 . A A . 11 SER CA 1 1 6 11369 1 1 11 SER CB C -14.508 -11.356 27.562 1.00 . A A . 11 SER CB 1 1 6 11370 1 1 11 SER H H -14.012 -11.720 30.511 1.00 . A A . 11 SER H 1 1 6 11371 1 1 11 SER HA H -13.410 -13.140 28.035 1.00 . A A . 11 SER HA 1 1 6 11372 1 1 11 SER HB2 H -14.005 -11.152 26.627 1.00 . A A . 11 SER HB2 1 1 6 11373 1 1 11 SER HB3 H -15.404 -11.926 27.365 1.00 . A A . 11 SER HB3 1 1 6 11374 1 1 11 SER HG H -14.344 -9.406 27.776 1.00 . A A . 11 SER HG 1 1 6 11375 1 1 11 SER N N -14.197 -12.369 29.800 1.00 . A A . 11 SER N 1 1 6 11376 1 1 11 SER O O -12.123 -10.446 29.328 1.00 . A A . 11 SER O 1 1 6 11377 1 1 11 SER OG O -14.877 -10.117 28.158 1.00 . A A . 11 SER OG 1 1 6 11378 1 1 12 SER C C -9.020 -11.598 26.769 1.00 . A A . 12 SER C 1 1 6 11379 1 1 12 SER CA C -9.851 -11.377 28.041 1.00 . A A . 12 SER CA 1 1 6 11380 1 1 12 SER CB C -9.109 -11.995 29.238 1.00 . A A . 12 SER CB 1 1 6 11381 1 1 12 SER H H -11.353 -12.706 27.325 1.00 . A A . 12 SER H 1 1 6 11382 1 1 12 SER HA H -9.952 -10.313 28.208 1.00 . A A . 12 SER HA 1 1 6 11383 1 1 12 SER HB2 H -9.000 -13.059 29.082 1.00 . A A . 12 SER HB2 1 1 6 11384 1 1 12 SER HB3 H -8.129 -11.545 29.326 1.00 . A A . 12 SER HB3 1 1 6 11385 1 1 12 SER HG H -9.355 -11.123 30.981 1.00 . A A . 12 SER HG 1 1 6 11386 1 1 12 SER N N -11.203 -11.946 27.925 1.00 . A A . 12 SER N 1 1 6 11387 1 1 12 SER O O -8.976 -12.702 26.228 1.00 . A A . 12 SER O 1 1 6 11388 1 1 12 SER OG O -9.815 -11.787 30.453 1.00 . A A . 12 SER OG 1 1 6 11389 1 1 13 GLY C C -5.976 -10.595 25.649 1.00 . A A . 13 GLY C 1 1 6 11390 1 1 13 GLY CA C -7.429 -10.653 25.179 1.00 . A A . 13 GLY CA 1 1 6 11391 1 1 13 GLY H H -8.537 -9.656 26.696 1.00 . A A . 13 GLY H 1 1 6 11392 1 1 13 GLY HA2 H -7.594 -11.590 24.665 1.00 . A A . 13 GLY HA2 1 1 6 11393 1 1 13 GLY HA3 H -7.604 -9.840 24.488 1.00 . A A . 13 GLY HA3 1 1 6 11394 1 1 13 GLY N N -8.371 -10.536 26.293 1.00 . A A . 13 GLY N 1 1 6 11395 1 1 13 GLY O O -5.709 -10.329 26.827 1.00 . A A . 13 GLY O 1 1 6 11396 1 1 14 ARG C C -2.683 -10.638 23.893 1.00 . A A . 14 ARG C 1 1 6 11397 1 1 14 ARG CA C -3.603 -10.814 25.114 1.00 . A A . 14 ARG CA 1 1 6 11398 1 1 14 ARG CB C -3.232 -12.090 25.888 1.00 . A A . 14 ARG CB 1 1 6 11399 1 1 14 ARG CD C -1.559 -13.201 27.429 1.00 . A A . 14 ARG CD 1 1 6 11400 1 1 14 ARG CG C -1.783 -12.122 26.374 1.00 . A A . 14 ARG CG 1 1 6 11401 1 1 14 ARG CZ C -1.912 -13.201 29.854 1.00 . A A . 14 ARG CZ 1 1 6 11402 1 1 14 ARG H H -5.282 -11.019 23.813 1.00 . A A . 14 ARG H 1 1 6 11403 1 1 14 ARG HA H -3.456 -9.964 25.767 1.00 . A A . 14 ARG HA 1 1 6 11404 1 1 14 ARG HB2 H -3.881 -12.173 26.749 1.00 . A A . 14 ARG HB2 1 1 6 11405 1 1 14 ARG HB3 H -3.393 -12.946 25.248 1.00 . A A . 14 ARG HB3 1 1 6 11406 1 1 14 ARG HD2 H -1.859 -14.157 27.019 1.00 . A A . 14 ARG HD2 1 1 6 11407 1 1 14 ARG HD3 H -0.508 -13.233 27.677 1.00 . A A . 14 ARG HD3 1 1 6 11408 1 1 14 ARG HE H -3.221 -12.546 28.543 1.00 . A A . 14 ARG HE 1 1 6 11409 1 1 14 ARG HG2 H -1.134 -12.319 25.532 1.00 . A A . 14 ARG HG2 1 1 6 11410 1 1 14 ARG HG3 H -1.535 -11.159 26.800 1.00 . A A . 14 ARG HG3 1 1 6 11411 1 1 14 ARG HH11 H -0.142 -13.911 29.280 1.00 . A A . 14 ARG HH11 1 1 6 11412 1 1 14 ARG HH12 H -0.429 -13.897 30.984 1.00 . A A . 14 ARG HH12 1 1 6 11413 1 1 14 ARG HH21 H -3.565 -12.519 30.727 1.00 . A A . 14 ARG HH21 1 1 6 11414 1 1 14 ARG HH22 H -2.347 -13.129 31.795 1.00 . A A . 14 ARG HH22 1 1 6 11415 1 1 14 ARG N N -5.026 -10.835 24.744 1.00 . A A . 14 ARG N 1 1 6 11416 1 1 14 ARG NE N -2.332 -12.943 28.646 1.00 . A A . 14 ARG NE 1 1 6 11417 1 1 14 ARG NH1 N -0.739 -13.713 30.054 1.00 . A A . 14 ARG NH1 1 1 6 11418 1 1 14 ARG NH2 N -2.666 -12.930 30.870 1.00 . A A . 14 ARG NH2 1 1 6 11419 1 1 14 ARG O O -2.864 -11.282 22.858 1.00 . A A . 14 ARG O 1 1 6 11420 1 1 15 GLU C C 0.503 -10.382 23.036 1.00 . A A . 15 GLU C 1 1 6 11421 1 1 15 GLU CA C -0.726 -9.456 22.974 1.00 . A A . 15 GLU CA 1 1 6 11422 1 1 15 GLU CB C -0.285 -7.991 23.095 1.00 . A A . 15 GLU CB 1 1 6 11423 1 1 15 GLU CD C 0.428 -6.169 24.718 1.00 . A A . 15 GLU CD 1 1 6 11424 1 1 15 GLU CG C 0.380 -7.661 24.432 1.00 . A A . 15 GLU CG 1 1 6 11425 1 1 15 GLU H H -1.620 -9.274 24.888 1.00 . A A . 15 GLU H 1 1 6 11426 1 1 15 GLU HA H -1.217 -9.594 22.021 1.00 . A A . 15 GLU HA 1 1 6 11427 1 1 15 GLU HB2 H 0.415 -7.768 22.301 1.00 . A A . 15 GLU HB2 1 1 6 11428 1 1 15 GLU HB3 H -1.153 -7.357 22.984 1.00 . A A . 15 GLU HB3 1 1 6 11429 1 1 15 GLU HG2 H -0.175 -8.145 25.224 1.00 . A A . 15 GLU HG2 1 1 6 11430 1 1 15 GLU HG3 H 1.391 -8.046 24.422 1.00 . A A . 15 GLU HG3 1 1 6 11431 1 1 15 GLU N N -1.696 -9.754 24.038 1.00 . A A . 15 GLU N 1 1 6 11432 1 1 15 GLU O O 0.603 -11.251 23.904 1.00 . A A . 15 GLU O 1 1 6 11433 1 1 15 GLU OE1 O -0.580 -5.628 25.220 1.00 . A A . 15 GLU OE1 1 1 6 11434 1 1 15 GLU OE2 O 1.467 -5.532 24.461 1.00 . A A . 15 GLU OE2 1 1 6 11435 1 1 16 ASN C C 3.879 -10.116 21.700 1.00 . A A . 16 ASN C 1 1 6 11436 1 1 16 ASN CA C 2.658 -10.998 22.030 1.00 . A A . 16 ASN CA 1 1 6 11437 1 1 16 ASN CB C 2.453 -12.085 20.957 1.00 . A A . 16 ASN CB 1 1 6 11438 1 1 16 ASN CG C 3.463 -13.225 21.024 1.00 . A A . 16 ASN CG 1 1 6 11439 1 1 16 ASN H H 1.328 -9.440 21.479 1.00 . A A . 16 ASN H 1 1 6 11440 1 1 16 ASN HA H 2.815 -11.469 22.992 1.00 . A A . 16 ASN HA 1 1 6 11441 1 1 16 ASN HB2 H 1.466 -12.507 21.076 1.00 . A A . 16 ASN HB2 1 1 6 11442 1 1 16 ASN HB3 H 2.520 -11.629 19.980 1.00 . A A . 16 ASN HB3 1 1 6 11443 1 1 16 ASN HD21 H 2.083 -14.514 20.430 1.00 . A A . 16 ASN HD21 1 1 6 11444 1 1 16 ASN HD22 H 3.652 -15.173 20.737 1.00 . A A . 16 ASN HD22 1 1 6 11445 1 1 16 ASN N N 1.446 -10.172 22.118 1.00 . A A . 16 ASN N 1 1 6 11446 1 1 16 ASN ND2 N 3.021 -14.423 20.696 1.00 . A A . 16 ASN ND2 1 1 6 11447 1 1 16 ASN O O 3.723 -9.008 21.188 1.00 . A A . 16 ASN O 1 1 6 11448 1 1 16 ASN OD1 O 4.626 -13.041 21.366 1.00 . A A . 16 ASN OD1 1 1 6 11449 1 1 17 LEU C C 6.375 -9.240 20.361 1.00 . A A . 17 LEU C 1 1 6 11450 1 1 17 LEU CA C 6.336 -9.872 21.771 1.00 . A A . 17 LEU CA 1 1 6 11451 1 1 17 LEU CB C 7.535 -10.805 21.986 1.00 . A A . 17 LEU CB 1 1 6 11452 1 1 17 LEU CD1 C 9.850 -11.049 22.931 1.00 . A A . 17 LEU CD1 1 1 6 11453 1 1 17 LEU CD2 C 9.503 -9.615 20.910 1.00 . A A . 17 LEU CD2 1 1 6 11454 1 1 17 LEU CG C 8.892 -10.107 22.220 1.00 . A A . 17 LEU CG 1 1 6 11455 1 1 17 LEU H H 5.134 -11.512 22.392 1.00 . A A . 17 LEU H 1 1 6 11456 1 1 17 LEU HA H 6.390 -9.083 22.505 1.00 . A A . 17 LEU HA 1 1 6 11457 1 1 17 LEU HB2 H 7.322 -11.427 22.845 1.00 . A A . 17 LEU HB2 1 1 6 11458 1 1 17 LEU HB3 H 7.629 -11.444 21.120 1.00 . A A . 17 LEU HB3 1 1 6 11459 1 1 17 LEU HD11 H 10.796 -10.553 23.087 1.00 . A A . 17 LEU HD11 1 1 6 11460 1 1 17 LEU HD12 H 10.001 -11.935 22.330 1.00 . A A . 17 LEU HD12 1 1 6 11461 1 1 17 LEU HD13 H 9.427 -11.327 23.884 1.00 . A A . 17 LEU HD13 1 1 6 11462 1 1 17 LEU HD21 H 8.833 -8.905 20.448 1.00 . A A . 17 LEU HD21 1 1 6 11463 1 1 17 LEU HD22 H 9.658 -10.450 20.244 1.00 . A A . 17 LEU HD22 1 1 6 11464 1 1 17 LEU HD23 H 10.450 -9.133 21.112 1.00 . A A . 17 LEU HD23 1 1 6 11465 1 1 17 LEU HG H 8.740 -9.249 22.862 1.00 . A A . 17 LEU HG 1 1 6 11466 1 1 17 LEU N N 5.083 -10.615 22.000 1.00 . A A . 17 LEU N 1 1 6 11467 1 1 17 LEU O O 6.136 -9.913 19.352 1.00 . A A . 17 LEU O 1 1 6 11468 1 1 18 TYR C C 7.962 -7.193 18.284 1.00 . A A . 18 TYR C 1 1 6 11469 1 1 18 TYR CA C 6.631 -7.177 19.055 1.00 . A A . 18 TYR CA 1 1 6 11470 1 1 18 TYR CB C 6.231 -5.725 19.353 1.00 . A A . 18 TYR CB 1 1 6 11471 1 1 18 TYR CD1 C 4.639 -5.810 21.321 1.00 . A A . 18 TYR CD1 1 1 6 11472 1 1 18 TYR CD2 C 3.756 -5.214 19.185 1.00 . A A . 18 TYR CD2 1 1 6 11473 1 1 18 TYR CE1 C 3.385 -5.676 21.880 1.00 . A A . 18 TYR CE1 1 1 6 11474 1 1 18 TYR CE2 C 2.498 -5.078 19.740 1.00 . A A . 18 TYR CE2 1 1 6 11475 1 1 18 TYR CG C 4.849 -5.581 19.965 1.00 . A A . 18 TYR CG 1 1 6 11476 1 1 18 TYR CZ C 2.318 -5.313 21.086 1.00 . A A . 18 TYR CZ 1 1 6 11477 1 1 18 TYR H H 6.970 -7.493 21.127 1.00 . A A . 18 TYR H 1 1 6 11478 1 1 18 TYR HA H 5.868 -7.621 18.430 1.00 . A A . 18 TYR HA 1 1 6 11479 1 1 18 TYR HB2 H 6.943 -5.296 20.044 1.00 . A A . 18 TYR HB2 1 1 6 11480 1 1 18 TYR HB3 H 6.247 -5.157 18.432 1.00 . A A . 18 TYR HB3 1 1 6 11481 1 1 18 TYR HD1 H 5.476 -6.095 21.943 1.00 . A A . 18 TYR HD1 1 1 6 11482 1 1 18 TYR HD2 H 3.900 -5.032 18.131 1.00 . A A . 18 TYR HD2 1 1 6 11483 1 1 18 TYR HE1 H 3.242 -5.858 22.935 1.00 . A A . 18 TYR HE1 1 1 6 11484 1 1 18 TYR HE2 H 1.663 -4.793 19.118 1.00 . A A . 18 TYR HE2 1 1 6 11485 1 1 18 TYR HH H 1.163 -4.933 22.579 1.00 . A A . 18 TYR HH 1 1 6 11486 1 1 18 TYR N N 6.688 -7.946 20.305 1.00 . A A . 18 TYR N 1 1 6 11487 1 1 18 TYR O O 9.043 -7.069 18.871 1.00 . A A . 18 TYR O 1 1 6 11488 1 1 18 TYR OH O 1.066 -5.170 21.644 1.00 . A A . 18 TYR OH 1 1 6 11489 1 1 19 PHE C C 9.304 -5.761 15.705 1.00 . A A . 19 PHE C 1 1 6 11490 1 1 19 PHE CA C 9.040 -7.232 16.080 1.00 . A A . 19 PHE CA 1 1 6 11491 1 1 19 PHE CB C 8.837 -8.079 14.814 1.00 . A A . 19 PHE CB 1 1 6 11492 1 1 19 PHE CD1 C 9.866 -10.320 15.335 1.00 . A A . 19 PHE CD1 1 1 6 11493 1 1 19 PHE CD2 C 7.492 -10.193 15.111 1.00 . A A . 19 PHE CD2 1 1 6 11494 1 1 19 PHE CE1 C 9.772 -11.674 15.593 1.00 . A A . 19 PHE CE1 1 1 6 11495 1 1 19 PHE CE2 C 7.395 -11.548 15.367 1.00 . A A . 19 PHE CE2 1 1 6 11496 1 1 19 PHE CG C 8.728 -9.560 15.091 1.00 . A A . 19 PHE CG 1 1 6 11497 1 1 19 PHE CZ C 8.535 -12.289 15.609 1.00 . A A . 19 PHE CZ 1 1 6 11498 1 1 19 PHE H H 6.998 -7.546 16.568 1.00 . A A . 19 PHE H 1 1 6 11499 1 1 19 PHE HA H 9.900 -7.611 16.617 1.00 . A A . 19 PHE HA 1 1 6 11500 1 1 19 PHE HB2 H 7.930 -7.762 14.319 1.00 . A A . 19 PHE HB2 1 1 6 11501 1 1 19 PHE HB3 H 9.676 -7.923 14.147 1.00 . A A . 19 PHE HB3 1 1 6 11502 1 1 19 PHE HD1 H 10.836 -9.841 15.324 1.00 . A A . 19 PHE HD1 1 1 6 11503 1 1 19 PHE HD2 H 6.598 -9.615 14.923 1.00 . A A . 19 PHE HD2 1 1 6 11504 1 1 19 PHE HE1 H 10.665 -12.252 15.781 1.00 . A A . 19 PHE HE1 1 1 6 11505 1 1 19 PHE HE2 H 6.426 -12.027 15.379 1.00 . A A . 19 PHE HE2 1 1 6 11506 1 1 19 PHE HZ H 8.460 -13.348 15.808 1.00 . A A . 19 PHE HZ 1 1 6 11507 1 1 19 PHE N N 7.872 -7.345 16.963 1.00 . A A . 19 PHE N 1 1 6 11508 1 1 19 PHE O O 8.577 -4.860 16.136 1.00 . A A . 19 PHE O 1 1 6 11509 1 1 20 GLN C C 9.899 -3.556 13.415 1.00 . A A . 20 GLN C 1 1 6 11510 1 1 20 GLN CA C 10.750 -4.159 14.545 1.00 . A A . 20 GLN CA 1 1 6 11511 1 1 20 GLN CB C 12.229 -4.155 14.133 1.00 . A A . 20 GLN CB 1 1 6 11512 1 1 20 GLN CD C 14.206 -2.811 13.274 1.00 . A A . 20 GLN CD 1 1 6 11513 1 1 20 GLN CG C 12.744 -2.789 13.683 1.00 . A A . 20 GLN CG 1 1 6 11514 1 1 20 GLN H H 10.843 -6.285 14.536 1.00 . A A . 20 GLN H 1 1 6 11515 1 1 20 GLN HA H 10.638 -3.542 15.423 1.00 . A A . 20 GLN HA 1 1 6 11516 1 1 20 GLN HB2 H 12.826 -4.479 14.973 1.00 . A A . 20 GLN HB2 1 1 6 11517 1 1 20 GLN HB3 H 12.364 -4.852 13.318 1.00 . A A . 20 GLN HB3 1 1 6 11518 1 1 20 GLN HE21 H 14.412 -0.910 13.790 1.00 . A A . 20 GLN HE21 1 1 6 11519 1 1 20 GLN HE22 H 15.830 -1.694 13.194 1.00 . A A . 20 GLN HE22 1 1 6 11520 1 1 20 GLN HG2 H 12.158 -2.458 12.836 1.00 . A A . 20 GLN HG2 1 1 6 11521 1 1 20 GLN HG3 H 12.621 -2.088 14.496 1.00 . A A . 20 GLN HG3 1 1 6 11522 1 1 20 GLN N N 10.339 -5.525 14.901 1.00 . A A . 20 GLN N 1 1 6 11523 1 1 20 GLN NE2 N 14.881 -1.691 13.428 1.00 . A A . 20 GLN NE2 1 1 6 11524 1 1 20 GLN O O 9.461 -2.406 13.496 1.00 . A A . 20 GLN O 1 1 6 11525 1 1 20 GLN OE1 O 14.721 -3.820 12.808 1.00 . A A . 20 GLN OE1 1 1 6 11526 1 1 21 GLY C C 9.972 -3.041 10.258 1.00 . A A . 21 GLY C 1 1 6 11527 1 1 21 GLY CA C 9.012 -3.803 11.168 1.00 . A A . 21 GLY CA 1 1 6 11528 1 1 21 GLY H H 9.979 -5.263 12.378 1.00 . A A . 21 GLY H 1 1 6 11529 1 1 21 GLY HA2 H 8.586 -4.630 10.615 1.00 . A A . 21 GLY HA2 1 1 6 11530 1 1 21 GLY HA3 H 8.215 -3.139 11.473 1.00 . A A . 21 GLY HA3 1 1 6 11531 1 1 21 GLY N N 9.684 -4.327 12.355 1.00 . A A . 21 GLY N 1 1 6 11532 1 1 21 GLY O O 10.160 -3.403 9.094 1.00 . A A . 21 GLY O 1 1 6 11533 1 1 22 HIS C C 11.074 -0.491 8.874 1.00 . A A . 22 HIS C 1 1 6 11534 1 1 22 HIS CA C 11.625 -1.207 10.119 1.00 . A A . 22 HIS CA 1 1 6 11535 1 1 22 HIS CB C 12.810 -2.121 9.743 1.00 . A A . 22 HIS CB 1 1 6 11536 1 1 22 HIS CD2 C 14.304 -1.021 7.915 1.00 . A A . 22 HIS CD2 1 1 6 11537 1 1 22 HIS CE1 C 15.989 -0.448 9.191 1.00 . A A . 22 HIS CE1 1 1 6 11538 1 1 22 HIS CG C 14.005 -1.403 9.182 1.00 . A A . 22 HIS CG 1 1 6 11539 1 1 22 HIS H H 10.308 -1.707 11.709 1.00 . A A . 22 HIS H 1 1 6 11540 1 1 22 HIS HA H 11.977 -0.457 10.814 1.00 . A A . 22 HIS HA 1 1 6 11541 1 1 22 HIS HB2 H 13.135 -2.653 10.624 1.00 . A A . 22 HIS HB2 1 1 6 11542 1 1 22 HIS HB3 H 12.477 -2.836 9.004 1.00 . A A . 22 HIS HB3 1 1 6 11543 1 1 22 HIS HD1 H 15.177 -1.166 10.917 1.00 . A A . 22 HIS HD1 1 1 6 11544 1 1 22 HIS HD2 H 13.683 -1.156 7.040 1.00 . A A . 22 HIS HD2 1 1 6 11545 1 1 22 HIS HE1 H 16.938 -0.052 9.527 1.00 . A A . 22 HIS HE1 1 1 6 11546 1 1 22 HIS HE2 H 16.086 -0.210 7.165 1.00 . A A . 22 HIS HE2 1 1 6 11547 1 1 22 HIS N N 10.582 -1.983 10.808 1.00 . A A . 22 HIS N 1 1 6 11548 1 1 22 HIS ND1 N 15.084 -1.026 9.953 1.00 . A A . 22 HIS ND1 1 1 6 11549 1 1 22 HIS NE2 N 15.541 -0.430 7.952 1.00 . A A . 22 HIS NE2 1 1 6 11550 1 1 22 HIS O O 11.176 -0.999 7.761 1.00 . A A . 22 HIS O 1 1 6 11551 1 1 23 MET C C 10.911 2.186 7.105 1.00 . A A . 23 MET C 1 1 6 11552 1 1 23 MET CA C 9.881 1.448 7.968 1.00 . A A . 23 MET CA 1 1 6 11553 1 1 23 MET CB C 8.846 2.459 8.489 1.00 . A A . 23 MET CB 1 1 6 11554 1 1 23 MET CE C 6.732 4.065 9.972 1.00 . A A . 23 MET CE 1 1 6 11555 1 1 23 MET CG C 9.401 3.475 9.484 1.00 . A A . 23 MET CG 1 1 6 11556 1 1 23 MET H H 10.465 1.063 9.977 1.00 . A A . 23 MET H 1 1 6 11557 1 1 23 MET HA H 9.367 0.734 7.339 1.00 . A A . 23 MET HA 1 1 6 11558 1 1 23 MET HB2 H 8.438 3.001 7.647 1.00 . A A . 23 MET HB2 1 1 6 11559 1 1 23 MET HB3 H 8.047 1.916 8.972 1.00 . A A . 23 MET HB3 1 1 6 11560 1 1 23 MET HE1 H 6.789 3.438 10.850 1.00 . A A . 23 MET HE1 1 1 6 11561 1 1 23 MET HE2 H 6.503 3.457 9.109 1.00 . A A . 23 MET HE2 1 1 6 11562 1 1 23 MET HE3 H 5.954 4.804 10.105 1.00 . A A . 23 MET HE3 1 1 6 11563 1 1 23 MET HG2 H 9.543 2.989 10.436 1.00 . A A . 23 MET HG2 1 1 6 11564 1 1 23 MET HG3 H 10.354 3.836 9.120 1.00 . A A . 23 MET HG3 1 1 6 11565 1 1 23 MET N N 10.493 0.693 9.072 1.00 . A A . 23 MET N 1 1 6 11566 1 1 23 MET O O 11.988 2.564 7.570 1.00 . A A . 23 MET O 1 1 6 11567 1 1 23 MET SD S 8.304 4.889 9.719 1.00 . A A . 23 MET SD 1 1 6 11568 1 1 24 LEU C C 10.597 4.400 4.420 1.00 . A A . 24 LEU C 1 1 6 11569 1 1 24 LEU CA C 11.355 3.161 4.896 1.00 . A A . 24 LEU CA 1 1 6 11570 1 1 24 LEU CB C 11.726 2.287 3.691 1.00 . A A . 24 LEU CB 1 1 6 11571 1 1 24 LEU CD1 C 12.828 0.139 2.969 1.00 . A A . 24 LEU CD1 1 1 6 11572 1 1 24 LEU CD2 C 14.230 2.069 3.731 1.00 . A A . 24 LEU CD2 1 1 6 11573 1 1 24 LEU CG C 12.906 1.331 3.918 1.00 . A A . 24 LEU CG 1 1 6 11574 1 1 24 LEU H H 9.705 1.994 5.535 1.00 . A A . 24 LEU H 1 1 6 11575 1 1 24 LEU HA H 12.261 3.477 5.397 1.00 . A A . 24 LEU HA 1 1 6 11576 1 1 24 LEU HB2 H 10.858 1.701 3.420 1.00 . A A . 24 LEU HB2 1 1 6 11577 1 1 24 LEU HB3 H 11.970 2.935 2.860 1.00 . A A . 24 LEU HB3 1 1 6 11578 1 1 24 LEU HD11 H 13.663 -0.522 3.151 1.00 . A A . 24 LEU HD11 1 1 6 11579 1 1 24 LEU HD12 H 12.860 0.487 1.946 1.00 . A A . 24 LEU HD12 1 1 6 11580 1 1 24 LEU HD13 H 11.905 -0.395 3.138 1.00 . A A . 24 LEU HD13 1 1 6 11581 1 1 24 LEU HD21 H 15.050 1.386 3.902 1.00 . A A . 24 LEU HD21 1 1 6 11582 1 1 24 LEU HD22 H 14.290 2.887 4.432 1.00 . A A . 24 LEU HD22 1 1 6 11583 1 1 24 LEU HD23 H 14.290 2.453 2.719 1.00 . A A . 24 LEU HD23 1 1 6 11584 1 1 24 LEU HG H 12.871 0.961 4.931 1.00 . A A . 24 LEU HG 1 1 6 11585 1 1 24 LEU N N 10.549 2.388 5.846 1.00 . A A . 24 LEU N 1 1 6 11586 1 1 24 LEU O O 9.387 4.347 4.183 1.00 . A A . 24 LEU O 1 1 6 11587 1 1 25 GLU C C 10.625 6.683 2.224 1.00 . A A . 25 GLU C 1 1 6 11588 1 1 25 GLU CA C 10.716 6.741 3.747 1.00 . A A . 25 GLU CA 1 1 6 11589 1 1 25 GLU CB C 11.490 7.978 4.213 1.00 . A A . 25 GLU CB 1 1 6 11590 1 1 25 GLU CD C 11.904 9.557 6.166 1.00 . A A . 25 GLU CD 1 1 6 11591 1 1 25 GLU CG C 11.005 8.489 5.562 1.00 . A A . 25 GLU CG 1 1 6 11592 1 1 25 GLU H H 12.255 5.509 4.545 1.00 . A A . 25 GLU H 1 1 6 11593 1 1 25 GLU HA H 9.708 6.803 4.138 1.00 . A A . 25 GLU HA 1 1 6 11594 1 1 25 GLU HB2 H 12.539 7.728 4.296 1.00 . A A . 25 GLU HB2 1 1 6 11595 1 1 25 GLU HB3 H 11.370 8.770 3.485 1.00 . A A . 25 GLU HB3 1 1 6 11596 1 1 25 GLU HG2 H 10.016 8.907 5.430 1.00 . A A . 25 GLU HG2 1 1 6 11597 1 1 25 GLU HG3 H 10.943 7.652 6.237 1.00 . A A . 25 GLU HG3 1 1 6 11598 1 1 25 GLU N N 11.310 5.514 4.284 1.00 . A A . 25 GLU N 1 1 6 11599 1 1 25 GLU O O 11.633 6.741 1.511 1.00 . A A . 25 GLU O 1 1 6 11600 1 1 25 GLU OE1 O 12.937 9.199 6.774 1.00 . A A . 25 GLU OE1 1 1 6 11601 1 1 25 GLU OE2 O 11.580 10.759 6.040 1.00 . A A . 25 GLU OE2 1 1 6 11602 1 1 26 VAL C C 8.029 7.278 -0.213 1.00 . A A . 26 VAL C 1 1 6 11603 1 1 26 VAL CA C 9.119 6.339 0.324 1.00 . A A . 26 VAL CA 1 1 6 11604 1 1 26 VAL CB C 8.669 4.871 0.082 1.00 . A A . 26 VAL CB 1 1 6 11605 1 1 26 VAL CG1 C 9.766 3.882 0.479 1.00 . A A . 26 VAL CG1 1 1 6 11606 1 1 26 VAL CG2 C 7.373 4.578 0.838 1.00 . A A . 26 VAL CG2 1 1 6 11607 1 1 26 VAL H H 8.645 6.687 2.373 1.00 . A A . 26 VAL H 1 1 6 11608 1 1 26 VAL HA H 10.030 6.510 -0.235 1.00 . A A . 26 VAL HA 1 1 6 11609 1 1 26 VAL HB H 8.475 4.746 -0.977 1.00 . A A . 26 VAL HB 1 1 6 11610 1 1 26 VAL HG11 H 10.654 4.074 -0.108 1.00 . A A . 26 VAL HG11 1 1 6 11611 1 1 26 VAL HG12 H 9.428 2.872 0.297 1.00 . A A . 26 VAL HG12 1 1 6 11612 1 1 26 VAL HG13 H 9.997 4.001 1.528 1.00 . A A . 26 VAL HG13 1 1 6 11613 1 1 26 VAL HG21 H 7.526 4.744 1.895 1.00 . A A . 26 VAL HG21 1 1 6 11614 1 1 26 VAL HG22 H 7.081 3.550 0.673 1.00 . A A . 26 VAL HG22 1 1 6 11615 1 1 26 VAL HG23 H 6.592 5.233 0.482 1.00 . A A . 26 VAL HG23 1 1 6 11616 1 1 26 VAL N N 9.398 6.581 1.744 1.00 . A A . 26 VAL N 1 1 6 11617 1 1 26 VAL O O 7.284 7.890 0.553 1.00 . A A . 26 VAL O 1 1 6 11618 1 1 27 GLU C C 5.781 7.177 -2.692 1.00 . A A . 27 GLU C 1 1 6 11619 1 1 27 GLU CA C 6.855 8.145 -2.165 1.00 . A A . 27 GLU CA 1 1 6 11620 1 1 27 GLU CB C 7.381 9.051 -3.291 1.00 . A A . 27 GLU CB 1 1 6 11621 1 1 27 GLU CD C 6.891 11.082 -4.753 1.00 . A A . 27 GLU CD 1 1 6 11622 1 1 27 GLU CG C 6.317 9.991 -3.859 1.00 . A A . 27 GLU CG 1 1 6 11623 1 1 27 GLU H H 8.651 7.005 -2.095 1.00 . A A . 27 GLU H 1 1 6 11624 1 1 27 GLU HA H 6.405 8.768 -1.403 1.00 . A A . 27 GLU HA 1 1 6 11625 1 1 27 GLU HB2 H 8.195 9.647 -2.904 1.00 . A A . 27 GLU HB2 1 1 6 11626 1 1 27 GLU HB3 H 7.750 8.429 -4.095 1.00 . A A . 27 GLU HB3 1 1 6 11627 1 1 27 GLU HG2 H 5.613 9.407 -4.435 1.00 . A A . 27 GLU HG2 1 1 6 11628 1 1 27 GLU HG3 H 5.798 10.462 -3.035 1.00 . A A . 27 GLU HG3 1 1 6 11629 1 1 27 GLU N N 7.951 7.403 -1.534 1.00 . A A . 27 GLU N 1 1 6 11630 1 1 27 GLU O O 6.046 6.346 -3.561 1.00 . A A . 27 GLU O 1 1 6 11631 1 1 27 GLU OE1 O 7.543 12.007 -4.222 1.00 . A A . 27 GLU OE1 1 1 6 11632 1 1 27 GLU OE2 O 6.675 11.036 -5.984 1.00 . A A . 27 GLU OE2 1 1 6 11633 1 1 28 VAL C C 2.620 6.922 -3.630 1.00 . A A . 28 VAL C 1 1 6 11634 1 1 28 VAL CA C 3.458 6.394 -2.454 1.00 . A A . 28 VAL CA 1 1 6 11635 1 1 28 VAL CB C 2.534 6.221 -1.218 1.00 . A A . 28 VAL CB 1 1 6 11636 1 1 28 VAL CG1 C 1.433 5.198 -1.494 1.00 . A A . 28 VAL CG1 1 1 6 11637 1 1 28 VAL CG2 C 3.349 5.840 0.019 1.00 . A A . 28 VAL CG2 1 1 6 11638 1 1 28 VAL H H 4.421 8.022 -1.514 1.00 . A A . 28 VAL H 1 1 6 11639 1 1 28 VAL HA H 3.864 5.425 -2.714 1.00 . A A . 28 VAL HA 1 1 6 11640 1 1 28 VAL HB H 2.057 7.173 -1.021 1.00 . A A . 28 VAL HB 1 1 6 11641 1 1 28 VAL HG11 H 0.827 5.533 -2.323 1.00 . A A . 28 VAL HG11 1 1 6 11642 1 1 28 VAL HG12 H 0.810 5.091 -0.617 1.00 . A A . 28 VAL HG12 1 1 6 11643 1 1 28 VAL HG13 H 1.878 4.242 -1.736 1.00 . A A . 28 VAL HG13 1 1 6 11644 1 1 28 VAL HG21 H 2.687 5.717 0.865 1.00 . A A . 28 VAL HG21 1 1 6 11645 1 1 28 VAL HG22 H 4.063 6.621 0.235 1.00 . A A . 28 VAL HG22 1 1 6 11646 1 1 28 VAL HG23 H 3.875 4.913 -0.163 1.00 . A A . 28 VAL HG23 1 1 6 11647 1 1 28 VAL N N 4.575 7.294 -2.144 1.00 . A A . 28 VAL N 1 1 6 11648 1 1 28 VAL O O 1.909 7.920 -3.512 1.00 . A A . 28 VAL O 1 1 6 11649 1 1 29 ILE C C 0.613 6.063 -6.092 1.00 . A A . 29 ILE C 1 1 6 11650 1 1 29 ILE CA C 2.007 6.690 -5.972 1.00 . A A . 29 ILE CA 1 1 6 11651 1 1 29 ILE CB C 2.814 6.326 -7.238 1.00 . A A . 29 ILE CB 1 1 6 11652 1 1 29 ILE CD1 C 5.186 6.013 -8.106 1.00 . A A . 29 ILE CD1 1 1 6 11653 1 1 29 ILE CG1 C 4.312 6.564 -7.006 1.00 . A A . 29 ILE CG1 1 1 6 11654 1 1 29 ILE CG2 C 2.320 7.147 -8.431 1.00 . A A . 29 ILE CG2 1 1 6 11655 1 1 29 ILE H H 3.243 5.429 -4.792 1.00 . A A . 29 ILE H 1 1 6 11656 1 1 29 ILE HA H 1.910 7.766 -5.929 1.00 . A A . 29 ILE HA 1 1 6 11657 1 1 29 ILE HB H 2.650 5.280 -7.459 1.00 . A A . 29 ILE HB 1 1 6 11658 1 1 29 ILE HD11 H 6.222 6.161 -7.843 1.00 . A A . 29 ILE HD11 1 1 6 11659 1 1 29 ILE HD12 H 4.969 6.530 -9.030 1.00 . A A . 29 ILE HD12 1 1 6 11660 1 1 29 ILE HD13 H 4.992 4.956 -8.226 1.00 . A A . 29 ILE HD13 1 1 6 11661 1 1 29 ILE HG12 H 4.500 7.626 -6.936 1.00 . A A . 29 ILE HG12 1 1 6 11662 1 1 29 ILE HG13 H 4.608 6.089 -6.081 1.00 . A A . 29 ILE HG13 1 1 6 11663 1 1 29 ILE HG21 H 2.409 8.202 -8.201 1.00 . A A . 29 ILE HG21 1 1 6 11664 1 1 29 ILE HG22 H 1.284 6.910 -8.628 1.00 . A A . 29 ILE HG22 1 1 6 11665 1 1 29 ILE HG23 H 2.913 6.917 -9.305 1.00 . A A . 29 ILE HG23 1 1 6 11666 1 1 29 ILE N N 2.700 6.245 -4.762 1.00 . A A . 29 ILE N 1 1 6 11667 1 1 29 ILE O O 0.371 4.966 -5.597 1.00 . A A . 29 ILE O 1 1 6 11668 1 1 30 SER C C -1.851 6.278 -8.599 1.00 . A A . 30 SER C 1 1 6 11669 1 1 30 SER CA C -1.616 6.219 -7.088 1.00 . A A . 30 SER CA 1 1 6 11670 1 1 30 SER CB C -2.728 6.977 -6.353 1.00 . A A . 30 SER CB 1 1 6 11671 1 1 30 SER H H -0.072 7.675 -7.048 1.00 . A A . 30 SER H 1 1 6 11672 1 1 30 SER HA H -1.634 5.183 -6.775 1.00 . A A . 30 SER HA 1 1 6 11673 1 1 30 SER HB2 H -2.501 7.009 -5.297 1.00 . A A . 30 SER HB2 1 1 6 11674 1 1 30 SER HB3 H -2.787 7.985 -6.736 1.00 . A A . 30 SER HB3 1 1 6 11675 1 1 30 SER HG H -3.862 5.398 -6.633 1.00 . A A . 30 SER HG 1 1 6 11676 1 1 30 SER N N -0.294 6.766 -6.762 1.00 . A A . 30 SER N 1 1 6 11677 1 1 30 SER O O -2.290 7.297 -9.132 1.00 . A A . 30 SER O 1 1 6 11678 1 1 30 SER OG O -3.989 6.346 -6.527 1.00 . A A . 30 SER OG 1 1 6 11679 1 1 31 GLY C C -3.026 4.926 -11.265 1.00 . A A . 31 GLY C 1 1 6 11680 1 1 31 GLY CA C -1.615 5.165 -10.747 1.00 . A A . 31 GLY CA 1 1 6 11681 1 1 31 GLY H H -1.225 4.389 -8.806 1.00 . A A . 31 GLY H 1 1 6 11682 1 1 31 GLY HA2 H -1.258 6.109 -11.135 1.00 . A A . 31 GLY HA2 1 1 6 11683 1 1 31 GLY HA3 H -0.973 4.379 -11.117 1.00 . A A . 31 GLY HA3 1 1 6 11684 1 1 31 GLY N N -1.526 5.189 -9.290 1.00 . A A . 31 GLY N 1 1 6 11685 1 1 31 GLY O O -3.783 4.148 -10.683 1.00 . A A . 31 GLY O 1 1 6 11686 1 1 32 ARG C C -4.976 4.052 -13.491 1.00 . A A . 32 ARG C 1 1 6 11687 1 1 32 ARG CA C -4.705 5.475 -12.966 1.00 . A A . 32 ARG CA 1 1 6 11688 1 1 32 ARG CB C -4.854 6.515 -14.088 1.00 . A A . 32 ARG CB 1 1 6 11689 1 1 32 ARG CD C -6.378 7.823 -15.614 1.00 . A A . 32 ARG CD 1 1 6 11690 1 1 32 ARG CG C -6.265 6.636 -14.660 1.00 . A A . 32 ARG CG 1 1 6 11691 1 1 32 ARG CZ C -8.315 9.194 -16.202 1.00 . A A . 32 ARG CZ 1 1 6 11692 1 1 32 ARG H H -2.701 6.152 -12.808 1.00 . A A . 32 ARG H 1 1 6 11693 1 1 32 ARG HA H -5.425 5.697 -12.191 1.00 . A A . 32 ARG HA 1 1 6 11694 1 1 32 ARG HB2 H -4.566 7.483 -13.701 1.00 . A A . 32 ARG HB2 1 1 6 11695 1 1 32 ARG HB3 H -4.184 6.253 -14.896 1.00 . A A . 32 ARG HB3 1 1 6 11696 1 1 32 ARG HD2 H -6.051 8.715 -15.098 1.00 . A A . 32 ARG HD2 1 1 6 11697 1 1 32 ARG HD3 H -5.731 7.646 -16.463 1.00 . A A . 32 ARG HD3 1 1 6 11698 1 1 32 ARG HE H -8.254 7.237 -16.361 1.00 . A A . 32 ARG HE 1 1 6 11699 1 1 32 ARG HG2 H -6.506 5.730 -15.198 1.00 . A A . 32 ARG HG2 1 1 6 11700 1 1 32 ARG HG3 H -6.965 6.770 -13.848 1.00 . A A . 32 ARG HG3 1 1 6 11701 1 1 32 ARG HH11 H -6.781 10.206 -15.442 1.00 . A A . 32 ARG HH11 1 1 6 11702 1 1 32 ARG HH12 H -8.143 11.159 -15.900 1.00 . A A . 32 ARG HH12 1 1 6 11703 1 1 32 ARG HH21 H -9.998 8.450 -16.945 1.00 . A A . 32 ARG HH21 1 1 6 11704 1 1 32 ARG HH22 H -9.950 10.171 -16.767 1.00 . A A . 32 ARG HH22 1 1 6 11705 1 1 32 ARG N N -3.368 5.581 -12.374 1.00 . A A . 32 ARG N 1 1 6 11706 1 1 32 ARG NE N -7.744 8.026 -16.092 1.00 . A A . 32 ARG NE 1 1 6 11707 1 1 32 ARG NH1 N -7.696 10.269 -15.820 1.00 . A A . 32 ARG NH1 1 1 6 11708 1 1 32 ARG NH2 N -9.512 9.279 -16.671 1.00 . A A . 32 ARG NH2 1 1 6 11709 1 1 32 ARG O O -4.797 3.759 -14.674 1.00 . A A . 32 ARG O 1 1 6 11710 1 1 33 THR C C -7.161 1.500 -12.988 1.00 . A A . 33 THR C 1 1 6 11711 1 1 33 THR CA C -5.655 1.762 -12.914 1.00 . A A . 33 THR CA 1 1 6 11712 1 1 33 THR CB C -5.040 0.806 -11.866 1.00 . A A . 33 THR CB 1 1 6 11713 1 1 33 THR CG2 C -3.516 0.880 -11.888 1.00 . A A . 33 THR CG2 1 1 6 11714 1 1 33 THR H H -5.461 3.457 -11.650 1.00 . A A . 33 THR H 1 1 6 11715 1 1 33 THR HA H -5.210 1.543 -13.876 1.00 . A A . 33 THR HA 1 1 6 11716 1 1 33 THR HB H -5.340 -0.205 -12.104 1.00 . A A . 33 THR HB 1 1 6 11717 1 1 33 THR HG1 H -6.484 1.231 -10.571 1.00 . A A . 33 THR HG1 1 1 6 11718 1 1 33 THR HG21 H -3.112 0.206 -11.146 1.00 . A A . 33 THR HG21 1 1 6 11719 1 1 33 THR HG22 H -3.200 1.888 -11.668 1.00 . A A . 33 THR HG22 1 1 6 11720 1 1 33 THR HG23 H -3.154 0.596 -12.866 1.00 . A A . 33 THR HG23 1 1 6 11721 1 1 33 THR N N -5.371 3.165 -12.583 1.00 . A A . 33 THR N 1 1 6 11722 1 1 33 THR O O -7.904 1.867 -12.075 1.00 . A A . 33 THR O 1 1 6 11723 1 1 33 THR OG1 O -5.522 1.141 -10.550 1.00 . A A . 33 THR OG1 1 1 6 11724 1 1 34 LEU C C -9.775 1.949 -14.521 1.00 . A A . 34 LEU C 1 1 6 11725 1 1 34 LEU CA C -9.030 0.616 -14.324 1.00 . A A . 34 LEU CA 1 1 6 11726 1 1 34 LEU CB C -9.698 -0.201 -13.194 1.00 . A A . 34 LEU CB 1 1 6 11727 1 1 34 LEU CD1 C -7.868 -1.928 -12.847 1.00 . A A . 34 LEU CD1 1 1 6 11728 1 1 34 LEU CD2 C -10.217 -2.416 -12.096 1.00 . A A . 34 LEU CD2 1 1 6 11729 1 1 34 LEU CG C -9.350 -1.704 -13.137 1.00 . A A . 34 LEU CG 1 1 6 11730 1 1 34 LEU H H -6.941 0.492 -14.701 1.00 . A A . 34 LEU H 1 1 6 11731 1 1 34 LEU HA H -9.100 0.053 -15.244 1.00 . A A . 34 LEU HA 1 1 6 11732 1 1 34 LEU HB2 H -9.419 0.244 -12.249 1.00 . A A . 34 LEU HB2 1 1 6 11733 1 1 34 LEU HB3 H -10.770 -0.110 -13.304 1.00 . A A . 34 LEU HB3 1 1 6 11734 1 1 34 LEU HD11 H -7.666 -2.988 -12.800 1.00 . A A . 34 LEU HD11 1 1 6 11735 1 1 34 LEU HD12 H -7.608 -1.471 -11.903 1.00 . A A . 34 LEU HD12 1 1 6 11736 1 1 34 LEU HD13 H -7.274 -1.485 -13.634 1.00 . A A . 34 LEU HD13 1 1 6 11737 1 1 34 LEU HD21 H -11.259 -2.309 -12.362 1.00 . A A . 34 LEU HD21 1 1 6 11738 1 1 34 LEU HD22 H -10.049 -1.976 -11.122 1.00 . A A . 34 LEU HD22 1 1 6 11739 1 1 34 LEU HD23 H -9.959 -3.465 -12.066 1.00 . A A . 34 LEU HD23 1 1 6 11740 1 1 34 LEU HG H -9.564 -2.148 -14.099 1.00 . A A . 34 LEU HG 1 1 6 11741 1 1 34 LEU N N -7.599 0.839 -14.063 1.00 . A A . 34 LEU N 1 1 6 11742 1 1 34 LEU O O -9.179 3.025 -14.481 1.00 . A A . 34 LEU O 1 1 6 11743 1 1 35 ASN C C -12.430 3.605 -13.590 1.00 . A A . 35 ASN C 1 1 6 11744 1 1 35 ASN CA C -11.905 3.072 -14.931 1.00 . A A . 35 ASN CA 1 1 6 11745 1 1 35 ASN CB C -13.082 2.777 -15.869 1.00 . A A . 35 ASN CB 1 1 6 11746 1 1 35 ASN CG C -12.628 2.448 -17.277 1.00 . A A . 35 ASN CG 1 1 6 11747 1 1 35 ASN H H -11.511 0.992 -14.774 1.00 . A A . 35 ASN H 1 1 6 11748 1 1 35 ASN HA H -11.282 3.833 -15.384 1.00 . A A . 35 ASN HA 1 1 6 11749 1 1 35 ASN HB2 H -13.640 1.935 -15.484 1.00 . A A . 35 ASN HB2 1 1 6 11750 1 1 35 ASN HB3 H -13.729 3.643 -15.911 1.00 . A A . 35 ASN HB3 1 1 6 11751 1 1 35 ASN HD21 H -12.819 4.343 -17.816 1.00 . A A . 35 ASN HD21 1 1 6 11752 1 1 35 ASN HD22 H -12.271 3.260 -19.043 1.00 . A A . 35 ASN HD22 1 1 6 11753 1 1 35 ASN N N -11.083 1.871 -14.744 1.00 . A A . 35 ASN N 1 1 6 11754 1 1 35 ASN ND2 N -12.567 3.450 -18.130 1.00 . A A . 35 ASN ND2 1 1 6 11755 1 1 35 ASN O O -13.168 2.913 -12.883 1.00 . A A . 35 ASN O 1 1 6 11756 1 1 35 ASN OD1 O -12.340 1.299 -17.600 1.00 . A A . 35 ASN OD1 1 1 6 11757 1 1 36 GLN C C -13.967 6.080 -12.351 1.00 . A A . 36 GLN C 1 1 6 11758 1 1 36 GLN CA C -12.561 5.517 -12.061 1.00 . A A . 36 GLN CA 1 1 6 11759 1 1 36 GLN CB C -11.611 6.650 -11.624 1.00 . A A . 36 GLN CB 1 1 6 11760 1 1 36 GLN CD C -9.438 5.326 -11.759 1.00 . A A . 36 GLN CD 1 1 6 11761 1 1 36 GLN CG C -10.351 6.181 -10.897 1.00 . A A . 36 GLN CG 1 1 6 11762 1 1 36 GLN H H -11.369 5.285 -13.801 1.00 . A A . 36 GLN H 1 1 6 11763 1 1 36 GLN HA H -12.638 4.794 -11.260 1.00 . A A . 36 GLN HA 1 1 6 11764 1 1 36 GLN HB2 H -11.308 7.205 -12.500 1.00 . A A . 36 GLN HB2 1 1 6 11765 1 1 36 GLN HB3 H -12.150 7.318 -10.964 1.00 . A A . 36 GLN HB3 1 1 6 11766 1 1 36 GLN HE21 H -10.296 3.668 -11.103 1.00 . A A . 36 GLN HE21 1 1 6 11767 1 1 36 GLN HE22 H -9.031 3.459 -12.259 1.00 . A A . 36 GLN HE22 1 1 6 11768 1 1 36 GLN HG2 H -9.796 7.051 -10.575 1.00 . A A . 36 GLN HG2 1 1 6 11769 1 1 36 GLN HG3 H -10.646 5.607 -10.030 1.00 . A A . 36 GLN HG3 1 1 6 11770 1 1 36 GLN N N -12.031 4.828 -13.244 1.00 . A A . 36 GLN N 1 1 6 11771 1 1 36 GLN NE2 N -9.605 4.020 -11.697 1.00 . A A . 36 GLN NE2 1 1 6 11772 1 1 36 GLN O O -14.689 5.554 -13.199 1.00 . A A . 36 GLN O 1 1 6 11773 1 1 36 GLN OE1 O -8.576 5.837 -12.462 1.00 . A A . 36 GLN OE1 1 1 6 11774 1 1 37 GLY C C -16.779 6.978 -11.089 1.00 . A A . 37 GLY C 1 1 6 11775 1 1 37 GLY CA C -15.683 7.719 -11.848 1.00 . A A . 37 GLY CA 1 1 6 11776 1 1 37 GLY H H -13.759 7.522 -10.969 1.00 . A A . 37 GLY H 1 1 6 11777 1 1 37 GLY HA2 H -15.662 8.747 -11.516 1.00 . A A . 37 GLY HA2 1 1 6 11778 1 1 37 GLY HA3 H -15.916 7.699 -12.905 1.00 . A A . 37 GLY HA3 1 1 6 11779 1 1 37 GLY N N -14.363 7.134 -11.639 1.00 . A A . 37 GLY N 1 1 6 11780 1 1 37 GLY O O -17.485 7.570 -10.271 1.00 . A A . 37 GLY O 1 1 6 11781 1 1 38 ALA C C -17.540 4.633 -9.193 1.00 . A A . 38 ALA C 1 1 6 11782 1 1 38 ALA CA C -17.907 4.844 -10.667 1.00 . A A . 38 ALA CA 1 1 6 11783 1 1 38 ALA CB C -18.037 3.490 -11.358 1.00 . A A . 38 ALA CB 1 1 6 11784 1 1 38 ALA H H -16.347 5.272 -12.045 1.00 . A A . 38 ALA H 1 1 6 11785 1 1 38 ALA HA H -18.867 5.343 -10.724 1.00 . A A . 38 ALA HA 1 1 6 11786 1 1 38 ALA HB1 H -18.214 3.634 -12.412 1.00 . A A . 38 ALA HB1 1 1 6 11787 1 1 38 ALA HB2 H -18.866 2.941 -10.927 1.00 . A A . 38 ALA HB2 1 1 6 11788 1 1 38 ALA HB3 H -17.125 2.924 -11.218 1.00 . A A . 38 ALA HB3 1 1 6 11789 1 1 38 ALA N N -16.920 5.681 -11.359 1.00 . A A . 38 ALA N 1 1 6 11790 1 1 38 ALA O O -16.363 4.495 -8.848 1.00 . A A . 38 ALA O 1 1 6 11791 1 1 39 THR C C -17.940 2.802 -6.780 1.00 . A A . 39 THR C 1 1 6 11792 1 1 39 THR CA C -18.335 4.274 -6.920 1.00 . A A . 39 THR CA 1 1 6 11793 1 1 39 THR CB C -19.608 4.518 -6.069 1.00 . A A . 39 THR CB 1 1 6 11794 1 1 39 THR CG2 C -20.044 5.978 -6.140 1.00 . A A . 39 THR CG2 1 1 6 11795 1 1 39 THR H H -19.450 4.841 -8.641 1.00 . A A . 39 THR H 1 1 6 11796 1 1 39 THR HA H -17.536 4.895 -6.534 1.00 . A A . 39 THR HA 1 1 6 11797 1 1 39 THR HB H -19.383 4.277 -5.038 1.00 . A A . 39 THR HB 1 1 6 11798 1 1 39 THR HG1 H -21.520 4.137 -6.443 1.00 . A A . 39 THR HG1 1 1 6 11799 1 1 39 THR HG21 H -20.244 6.246 -7.166 1.00 . A A . 39 THR HG21 1 1 6 11800 1 1 39 THR HG22 H -19.259 6.610 -5.749 1.00 . A A . 39 THR HG22 1 1 6 11801 1 1 39 THR HG23 H -20.941 6.116 -5.552 1.00 . A A . 39 THR HG23 1 1 6 11802 1 1 39 THR N N -18.545 4.615 -8.329 1.00 . A A . 39 THR N 1 1 6 11803 1 1 39 THR O O -18.258 1.977 -7.644 1.00 . A A . 39 THR O 1 1 6 11804 1 1 39 THR OG1 O -20.677 3.666 -6.520 1.00 . A A . 39 THR OG1 1 1 6 11805 1 1 40 VAL C C -18.185 0.212 -5.333 1.00 . A A . 40 VAL C 1 1 6 11806 1 1 40 VAL CA C -16.908 1.063 -5.417 1.00 . A A . 40 VAL CA 1 1 6 11807 1 1 40 VAL CB C -16.090 0.904 -4.110 1.00 . A A . 40 VAL CB 1 1 6 11808 1 1 40 VAL CG1 C -14.788 1.701 -4.177 1.00 . A A . 40 VAL CG1 1 1 6 11809 1 1 40 VAL CG2 C -16.920 1.311 -2.899 1.00 . A A . 40 VAL CG2 1 1 6 11810 1 1 40 VAL H H -16.956 3.169 -5.073 1.00 . A A . 40 VAL H 1 1 6 11811 1 1 40 VAL HA H -16.307 0.701 -6.242 1.00 . A A . 40 VAL HA 1 1 6 11812 1 1 40 VAL HB H -15.830 -0.142 -4.002 1.00 . A A . 40 VAL HB 1 1 6 11813 1 1 40 VAL HG11 H -15.012 2.748 -4.322 1.00 . A A . 40 VAL HG11 1 1 6 11814 1 1 40 VAL HG12 H -14.190 1.344 -5.001 1.00 . A A . 40 VAL HG12 1 1 6 11815 1 1 40 VAL HG13 H -14.237 1.576 -3.255 1.00 . A A . 40 VAL HG13 1 1 6 11816 1 1 40 VAL HG21 H -16.338 1.171 -2.000 1.00 . A A . 40 VAL HG21 1 1 6 11817 1 1 40 VAL HG22 H -17.809 0.698 -2.849 1.00 . A A . 40 VAL HG22 1 1 6 11818 1 1 40 VAL HG23 H -17.204 2.350 -2.988 1.00 . A A . 40 VAL HG23 1 1 6 11819 1 1 40 VAL N N -17.248 2.465 -5.694 1.00 . A A . 40 VAL N 1 1 6 11820 1 1 40 VAL O O -18.158 -0.993 -5.557 1.00 . A A . 40 VAL O 1 1 6 11821 1 1 41 GLU C C -21.015 -0.220 -6.419 1.00 . A A . 41 GLU C 1 1 6 11822 1 1 41 GLU CA C -20.624 0.243 -5.002 1.00 . A A . 41 GLU CA 1 1 6 11823 1 1 41 GLU CB C -21.658 1.249 -4.486 1.00 . A A . 41 GLU CB 1 1 6 11824 1 1 41 GLU CD C -24.109 1.801 -4.233 1.00 . A A . 41 GLU CD 1 1 6 11825 1 1 41 GLU CG C -23.075 0.699 -4.396 1.00 . A A . 41 GLU CG 1 1 6 11826 1 1 41 GLU H H -19.226 1.814 -4.754 1.00 . A A . 41 GLU H 1 1 6 11827 1 1 41 GLU HA H -20.596 -0.611 -4.340 1.00 . A A . 41 GLU HA 1 1 6 11828 1 1 41 GLU HB2 H -21.360 1.577 -3.501 1.00 . A A . 41 GLU HB2 1 1 6 11829 1 1 41 GLU HB3 H -21.670 2.104 -5.148 1.00 . A A . 41 GLU HB3 1 1 6 11830 1 1 41 GLU HG2 H -23.294 0.145 -5.298 1.00 . A A . 41 GLU HG2 1 1 6 11831 1 1 41 GLU HG3 H -23.137 0.033 -3.545 1.00 . A A . 41 GLU HG3 1 1 6 11832 1 1 41 GLU N N -19.299 0.869 -5.004 1.00 . A A . 41 GLU N 1 1 6 11833 1 1 41 GLU O O -21.403 -1.370 -6.624 1.00 . A A . 41 GLU O 1 1 6 11834 1 1 41 GLU OE1 O -24.204 2.381 -3.131 1.00 . A A . 41 GLU OE1 1 1 6 11835 1 1 41 GLU OE2 O -24.816 2.113 -5.217 1.00 . A A . 41 GLU OE2 1 1 6 11836 1 1 42 GLU C C -20.237 -0.763 -9.276 1.00 . A A . 42 GLU C 1 1 6 11837 1 1 42 GLU CA C -21.156 0.371 -8.804 1.00 . A A . 42 GLU CA 1 1 6 11838 1 1 42 GLU CB C -20.927 1.610 -9.685 1.00 . A A . 42 GLU CB 1 1 6 11839 1 1 42 GLU CD C -23.346 2.149 -10.215 1.00 . A A . 42 GLU CD 1 1 6 11840 1 1 42 GLU CG C -22.039 2.648 -9.611 1.00 . A A . 42 GLU CG 1 1 6 11841 1 1 42 GLU H H -20.686 1.622 -7.147 1.00 . A A . 42 GLU H 1 1 6 11842 1 1 42 GLU HA H -22.183 0.054 -8.907 1.00 . A A . 42 GLU HA 1 1 6 11843 1 1 42 GLU HB2 H -20.006 2.085 -9.381 1.00 . A A . 42 GLU HB2 1 1 6 11844 1 1 42 GLU HB3 H -20.830 1.293 -10.715 1.00 . A A . 42 GLU HB3 1 1 6 11845 1 1 42 GLU HG2 H -22.207 2.902 -8.574 1.00 . A A . 42 GLU HG2 1 1 6 11846 1 1 42 GLU HG3 H -21.725 3.533 -10.148 1.00 . A A . 42 GLU HG3 1 1 6 11847 1 1 42 GLU N N -20.919 0.697 -7.388 1.00 . A A . 42 GLU N 1 1 6 11848 1 1 42 GLU O O -20.670 -1.695 -9.960 1.00 . A A . 42 GLU O 1 1 6 11849 1 1 42 GLU OE1 O -23.452 2.095 -11.460 1.00 . A A . 42 GLU OE1 1 1 6 11850 1 1 42 GLU OE2 O -24.273 1.808 -9.449 1.00 . A A . 42 GLU OE2 1 1 6 11851 1 1 43 LYS C C -17.707 -2.694 -8.202 1.00 . A A . 43 LYS C 1 1 6 11852 1 1 43 LYS CA C -17.956 -1.654 -9.308 1.00 . A A . 43 LYS CA 1 1 6 11853 1 1 43 LYS CB C -16.652 -0.922 -9.653 1.00 . A A . 43 LYS CB 1 1 6 11854 1 1 43 LYS CD C -15.539 0.940 -10.970 1.00 . A A . 43 LYS CD 1 1 6 11855 1 1 43 LYS CE C -14.364 0.071 -11.396 1.00 . A A . 43 LYS CE 1 1 6 11856 1 1 43 LYS CG C -16.814 0.129 -10.749 1.00 . A A . 43 LYS CG 1 1 6 11857 1 1 43 LYS H H -18.696 0.081 -8.332 1.00 . A A . 43 LYS H 1 1 6 11858 1 1 43 LYS HA H -18.317 -2.166 -10.191 1.00 . A A . 43 LYS HA 1 1 6 11859 1 1 43 LYS HB2 H -16.283 -0.429 -8.763 1.00 . A A . 43 LYS HB2 1 1 6 11860 1 1 43 LYS HB3 H -15.918 -1.646 -9.981 1.00 . A A . 43 LYS HB3 1 1 6 11861 1 1 43 LYS HD2 H -15.723 1.675 -11.742 1.00 . A A . 43 LYS HD2 1 1 6 11862 1 1 43 LYS HD3 H -15.283 1.447 -10.049 1.00 . A A . 43 LYS HD3 1 1 6 11863 1 1 43 LYS HE2 H -13.508 0.707 -11.569 1.00 . A A . 43 LYS HE2 1 1 6 11864 1 1 43 LYS HE3 H -14.139 -0.626 -10.602 1.00 . A A . 43 LYS HE3 1 1 6 11865 1 1 43 LYS HG2 H -17.077 -0.366 -11.674 1.00 . A A . 43 LYS HG2 1 1 6 11866 1 1 43 LYS HG3 H -17.611 0.804 -10.467 1.00 . A A . 43 LYS HG3 1 1 6 11867 1 1 43 LYS HZ1 H -15.512 -1.266 -12.515 1.00 . A A . 43 LYS HZ1 1 1 6 11868 1 1 43 LYS HZ2 H -13.862 -1.324 -12.867 1.00 . A A . 43 LYS HZ2 1 1 6 11869 1 1 43 LYS HZ3 H -14.800 -0.040 -13.438 1.00 . A A . 43 LYS HZ3 1 1 6 11870 1 1 43 LYS N N -18.967 -0.673 -8.902 1.00 . A A . 43 LYS N 1 1 6 11871 1 1 43 LYS NZ N -14.654 -0.690 -12.640 1.00 . A A . 43 LYS NZ 1 1 6 11872 1 1 43 LYS O O -16.600 -3.223 -8.072 1.00 . A A . 43 LYS O 1 1 6 11873 1 1 44 LEU C C -18.404 -5.382 -6.874 1.00 . A A . 44 LEU C 1 1 6 11874 1 1 44 LEU CA C -18.637 -3.964 -6.320 1.00 . A A . 44 LEU CA 1 1 6 11875 1 1 44 LEU CB C -19.913 -3.928 -5.444 1.00 . A A . 44 LEU CB 1 1 6 11876 1 1 44 LEU CD1 C -18.950 -5.471 -3.671 1.00 . A A . 44 LEU CD1 1 1 6 11877 1 1 44 LEU CD2 C -19.018 -2.982 -3.277 1.00 . A A . 44 LEU CD2 1 1 6 11878 1 1 44 LEU CG C -19.715 -4.174 -3.931 1.00 . A A . 44 LEU CG 1 1 6 11879 1 1 44 LEU H H -19.603 -2.549 -7.575 1.00 . A A . 44 LEU H 1 1 6 11880 1 1 44 LEU HA H -17.787 -3.683 -5.713 1.00 . A A . 44 LEU HA 1 1 6 11881 1 1 44 LEU HB2 H -20.374 -2.956 -5.564 1.00 . A A . 44 LEU HB2 1 1 6 11882 1 1 44 LEU HB3 H -20.603 -4.672 -5.815 1.00 . A A . 44 LEU HB3 1 1 6 11883 1 1 44 LEU HD11 H -17.972 -5.412 -4.127 1.00 . A A . 44 LEU HD11 1 1 6 11884 1 1 44 LEU HD12 H -19.495 -6.302 -4.093 1.00 . A A . 44 LEU HD12 1 1 6 11885 1 1 44 LEU HD13 H -18.842 -5.619 -2.606 1.00 . A A . 44 LEU HD13 1 1 6 11886 1 1 44 LEU HD21 H -18.047 -2.836 -3.730 1.00 . A A . 44 LEU HD21 1 1 6 11887 1 1 44 LEU HD22 H -18.898 -3.166 -2.220 1.00 . A A . 44 LEU HD22 1 1 6 11888 1 1 44 LEU HD23 H -19.619 -2.093 -3.421 1.00 . A A . 44 LEU HD23 1 1 6 11889 1 1 44 LEU HG H -20.687 -4.277 -3.467 1.00 . A A . 44 LEU HG 1 1 6 11890 1 1 44 LEU N N -18.743 -2.994 -7.417 1.00 . A A . 44 LEU N 1 1 6 11891 1 1 44 LEU O O -19.344 -6.162 -7.043 1.00 . A A . 44 LEU O 1 1 6 11892 1 1 45 THR C C -15.421 -7.481 -7.254 1.00 . A A . 45 THR C 1 1 6 11893 1 1 45 THR CA C -16.792 -7.008 -7.742 1.00 . A A . 45 THR CA 1 1 6 11894 1 1 45 THR CB C -16.782 -6.989 -9.294 1.00 . A A . 45 THR CB 1 1 6 11895 1 1 45 THR CG2 C -15.885 -5.874 -9.827 1.00 . A A . 45 THR CG2 1 1 6 11896 1 1 45 THR H H -16.446 -5.029 -7.045 1.00 . A A . 45 THR H 1 1 6 11897 1 1 45 THR HA H -17.539 -7.723 -7.420 1.00 . A A . 45 THR HA 1 1 6 11898 1 1 45 THR HB H -17.791 -6.813 -9.643 1.00 . A A . 45 THR HB 1 1 6 11899 1 1 45 THR HG1 H -16.937 -8.558 -10.494 1.00 . A A . 45 THR HG1 1 1 6 11900 1 1 45 THR HG21 H -16.237 -4.922 -9.458 1.00 . A A . 45 THR HG21 1 1 6 11901 1 1 45 THR HG22 H -15.912 -5.873 -10.908 1.00 . A A . 45 THR HG22 1 1 6 11902 1 1 45 THR HG23 H -14.871 -6.036 -9.492 1.00 . A A . 45 THR HG23 1 1 6 11903 1 1 45 THR N N -17.150 -5.698 -7.184 1.00 . A A . 45 THR N 1 1 6 11904 1 1 45 THR O O -14.592 -6.679 -6.814 1.00 . A A . 45 THR O 1 1 6 11905 1 1 45 THR OG1 O -16.329 -8.256 -9.804 1.00 . A A . 45 THR OG1 1 1 6 11906 1 1 46 GLU C C -12.723 -8.719 -7.669 1.00 . A A . 46 GLU C 1 1 6 11907 1 1 46 GLU CA C -13.907 -9.393 -6.955 1.00 . A A . 46 GLU CA 1 1 6 11908 1 1 46 GLU CB C -13.922 -10.898 -7.268 1.00 . A A . 46 GLU CB 1 1 6 11909 1 1 46 GLU CD C -12.725 -13.132 -7.113 1.00 . A A . 46 GLU CD 1 1 6 11910 1 1 46 GLU CG C -12.681 -11.647 -6.789 1.00 . A A . 46 GLU CG 1 1 6 11911 1 1 46 GLU H H -15.903 -9.373 -7.677 1.00 . A A . 46 GLU H 1 1 6 11912 1 1 46 GLU HA H -13.793 -9.259 -5.888 1.00 . A A . 46 GLU HA 1 1 6 11913 1 1 46 GLU HB2 H -14.787 -11.342 -6.796 1.00 . A A . 46 GLU HB2 1 1 6 11914 1 1 46 GLU HB3 H -14.004 -11.028 -8.337 1.00 . A A . 46 GLU HB3 1 1 6 11915 1 1 46 GLU HG2 H -11.810 -11.215 -7.262 1.00 . A A . 46 GLU HG2 1 1 6 11916 1 1 46 GLU HG3 H -12.598 -11.528 -5.717 1.00 . A A . 46 GLU HG3 1 1 6 11917 1 1 46 GLU N N -15.187 -8.790 -7.346 1.00 . A A . 46 GLU N 1 1 6 11918 1 1 46 GLU O O -11.623 -8.627 -7.122 1.00 . A A . 46 GLU O 1 1 6 11919 1 1 46 GLU OE1 O -13.443 -13.878 -6.414 1.00 . A A . 46 GLU OE1 1 1 6 11920 1 1 46 GLU OE2 O -12.042 -13.561 -8.071 1.00 . A A . 46 GLU OE2 1 1 6 11921 1 1 47 GLU C C -11.378 -6.307 -8.917 1.00 . A A . 47 GLU C 1 1 6 11922 1 1 47 GLU CA C -11.916 -7.545 -9.662 1.00 . A A . 47 GLU CA 1 1 6 11923 1 1 47 GLU CB C -12.445 -7.147 -11.049 1.00 . A A . 47 GLU CB 1 1 6 11924 1 1 47 GLU CD C -11.889 -6.209 -13.344 1.00 . A A . 47 GLU CD 1 1 6 11925 1 1 47 GLU CG C -11.397 -6.473 -11.932 1.00 . A A . 47 GLU CG 1 1 6 11926 1 1 47 GLU H H -13.858 -8.321 -9.271 1.00 . A A . 47 GLU H 1 1 6 11927 1 1 47 GLU HA H -11.102 -8.246 -9.791 1.00 . A A . 47 GLU HA 1 1 6 11928 1 1 47 GLU HB2 H -12.796 -8.036 -11.557 1.00 . A A . 47 GLU HB2 1 1 6 11929 1 1 47 GLU HB3 H -13.274 -6.466 -10.925 1.00 . A A . 47 GLU HB3 1 1 6 11930 1 1 47 GLU HG2 H -11.121 -5.530 -11.482 1.00 . A A . 47 GLU HG2 1 1 6 11931 1 1 47 GLU HG3 H -10.524 -7.111 -11.981 1.00 . A A . 47 GLU HG3 1 1 6 11932 1 1 47 GLU N N -12.960 -8.226 -8.887 1.00 . A A . 47 GLU N 1 1 6 11933 1 1 47 GLU O O -10.180 -6.016 -8.960 1.00 . A A . 47 GLU O 1 1 6 11934 1 1 47 GLU OE1 O -12.529 -5.163 -13.574 1.00 . A A . 47 GLU OE1 1 1 6 11935 1 1 47 GLU OE2 O -11.626 -7.041 -14.240 1.00 . A A . 47 GLU OE2 1 1 6 11936 1 1 48 TYR C C -10.951 -4.900 -6.239 1.00 . A A . 48 TYR C 1 1 6 11937 1 1 48 TYR CA C -11.846 -4.437 -7.407 1.00 . A A . 48 TYR CA 1 1 6 11938 1 1 48 TYR CB C -13.083 -3.669 -6.882 1.00 . A A . 48 TYR CB 1 1 6 11939 1 1 48 TYR CD1 C -11.837 -1.484 -6.520 1.00 . A A . 48 TYR CD1 1 1 6 11940 1 1 48 TYR CD2 C -13.995 -1.382 -7.530 1.00 . A A . 48 TYR CD2 1 1 6 11941 1 1 48 TYR CE1 C -11.729 -0.108 -6.613 1.00 . A A . 48 TYR CE1 1 1 6 11942 1 1 48 TYR CE2 C -13.892 -0.004 -7.625 1.00 . A A . 48 TYR CE2 1 1 6 11943 1 1 48 TYR CG C -12.968 -2.150 -6.978 1.00 . A A . 48 TYR CG 1 1 6 11944 1 1 48 TYR CZ C -12.757 0.626 -7.167 1.00 . A A . 48 TYR CZ 1 1 6 11945 1 1 48 TYR H H -13.208 -5.856 -8.226 1.00 . A A . 48 TYR H 1 1 6 11946 1 1 48 TYR HA H -11.267 -3.783 -8.047 1.00 . A A . 48 TYR HA 1 1 6 11947 1 1 48 TYR HB2 H -13.949 -3.968 -7.456 1.00 . A A . 48 TYR HB2 1 1 6 11948 1 1 48 TYR HB3 H -13.248 -3.924 -5.845 1.00 . A A . 48 TYR HB3 1 1 6 11949 1 1 48 TYR HD1 H -11.030 -2.056 -6.086 1.00 . A A . 48 TYR HD1 1 1 6 11950 1 1 48 TYR HD2 H -14.887 -1.874 -7.884 1.00 . A A . 48 TYR HD2 1 1 6 11951 1 1 48 TYR HE1 H -10.840 0.388 -6.251 1.00 . A A . 48 TYR HE1 1 1 6 11952 1 1 48 TYR HE2 H -14.702 0.573 -8.065 1.00 . A A . 48 TYR HE2 1 1 6 11953 1 1 48 TYR HH H -11.833 2.230 -7.721 1.00 . A A . 48 TYR HH 1 1 6 11954 1 1 48 TYR N N -12.261 -5.595 -8.211 1.00 . A A . 48 TYR N 1 1 6 11955 1 1 48 TYR O O -10.108 -4.152 -5.739 1.00 . A A . 48 TYR O 1 1 6 11956 1 1 48 TYR OH O -12.650 1.998 -7.255 1.00 . A A . 48 TYR OH 1 1 6 11957 1 1 49 PHE C C -9.027 -7.380 -5.343 1.00 . A A . 49 PHE C 1 1 6 11958 1 1 49 PHE CA C -10.322 -6.768 -4.767 1.00 . A A . 49 PHE CA 1 1 6 11959 1 1 49 PHE CB C -11.151 -7.845 -4.040 1.00 . A A . 49 PHE CB 1 1 6 11960 1 1 49 PHE CD1 C -10.642 -7.741 -1.576 1.00 . A A . 49 PHE CD1 1 1 6 11961 1 1 49 PHE CD2 C -9.752 -9.563 -2.835 1.00 . A A . 49 PHE CD2 1 1 6 11962 1 1 49 PHE CE1 C -10.051 -8.239 -0.431 1.00 . A A . 49 PHE CE1 1 1 6 11963 1 1 49 PHE CE2 C -9.159 -10.064 -1.692 1.00 . A A . 49 PHE CE2 1 1 6 11964 1 1 49 PHE CG C -10.500 -8.394 -2.793 1.00 . A A . 49 PHE CG 1 1 6 11965 1 1 49 PHE CZ C -9.308 -9.403 -0.489 1.00 . A A . 49 PHE CZ 1 1 6 11966 1 1 49 PHE H H -11.839 -6.692 -6.250 1.00 . A A . 49 PHE H 1 1 6 11967 1 1 49 PHE HA H -10.056 -5.992 -4.061 1.00 . A A . 49 PHE HA 1 1 6 11968 1 1 49 PHE HB2 H -12.103 -7.421 -3.755 1.00 . A A . 49 PHE HB2 1 1 6 11969 1 1 49 PHE HB3 H -11.327 -8.671 -4.717 1.00 . A A . 49 PHE HB3 1 1 6 11970 1 1 49 PHE HD1 H -11.222 -6.828 -1.529 1.00 . A A . 49 PHE HD1 1 1 6 11971 1 1 49 PHE HD2 H -9.633 -10.083 -3.775 1.00 . A A . 49 PHE HD2 1 1 6 11972 1 1 49 PHE HE1 H -10.170 -7.720 0.509 1.00 . A A . 49 PHE HE1 1 1 6 11973 1 1 49 PHE HE2 H -8.578 -10.974 -1.740 1.00 . A A . 49 PHE HE2 1 1 6 11974 1 1 49 PHE HZ H -8.844 -9.794 0.405 1.00 . A A . 49 PHE HZ 1 1 6 11975 1 1 49 PHE N N -11.134 -6.156 -5.828 1.00 . A A . 49 PHE N 1 1 6 11976 1 1 49 PHE O O -8.072 -7.651 -4.618 1.00 . A A . 49 PHE O 1 1 6 11977 1 1 50 ASN C C -6.781 -7.054 -7.665 1.00 . A A . 50 ASN C 1 1 6 11978 1 1 50 ASN CA C -7.808 -8.147 -7.317 1.00 . A A . 50 ASN CA 1 1 6 11979 1 1 50 ASN CB C -8.206 -8.887 -8.601 1.00 . A A . 50 ASN CB 1 1 6 11980 1 1 50 ASN CG C -9.072 -10.104 -8.340 1.00 . A A . 50 ASN CG 1 1 6 11981 1 1 50 ASN H H -9.795 -7.396 -7.187 1.00 . A A . 50 ASN H 1 1 6 11982 1 1 50 ASN HA H -7.348 -8.851 -6.639 1.00 . A A . 50 ASN HA 1 1 6 11983 1 1 50 ASN HB2 H -8.754 -8.211 -9.242 1.00 . A A . 50 ASN HB2 1 1 6 11984 1 1 50 ASN HB3 H -7.310 -9.211 -9.113 1.00 . A A . 50 ASN HB3 1 1 6 11985 1 1 50 ASN HD21 H -9.976 -9.866 -10.086 1.00 . A A . 50 ASN HD21 1 1 6 11986 1 1 50 ASN HD22 H -10.503 -11.209 -9.137 1.00 . A A . 50 ASN HD22 1 1 6 11987 1 1 50 ASN N N -8.997 -7.596 -6.655 1.00 . A A . 50 ASN N 1 1 6 11988 1 1 50 ASN ND2 N -9.938 -10.424 -9.281 1.00 . A A . 50 ASN ND2 1 1 6 11989 1 1 50 ASN O O -5.575 -7.228 -7.462 1.00 . A A . 50 ASN O 1 1 6 11990 1 1 50 ASN OD1 O -8.958 -10.760 -7.312 1.00 . A A . 50 ASN OD1 1 1 6 11991 1 1 51 ALA C C -5.765 -3.969 -7.681 1.00 . A A . 51 ALA C 1 1 6 11992 1 1 51 ALA CA C -6.393 -4.891 -8.744 1.00 . A A . 51 ALA CA 1 1 6 11993 1 1 51 ALA CB C -7.177 -4.060 -9.756 1.00 . A A . 51 ALA CB 1 1 6 11994 1 1 51 ALA H H -8.240 -5.794 -8.200 1.00 . A A . 51 ALA H 1 1 6 11995 1 1 51 ALA HA H -5.596 -5.389 -9.280 1.00 . A A . 51 ALA HA 1 1 6 11996 1 1 51 ALA HB1 H -6.516 -3.348 -10.229 1.00 . A A . 51 ALA HB1 1 1 6 11997 1 1 51 ALA HB2 H -7.974 -3.532 -9.251 1.00 . A A . 51 ALA HB2 1 1 6 11998 1 1 51 ALA HB3 H -7.598 -4.712 -10.507 1.00 . A A . 51 ALA HB3 1 1 6 11999 1 1 51 ALA N N -7.267 -5.928 -8.183 1.00 . A A . 51 ALA N 1 1 6 12000 1 1 51 ALA O O -4.553 -3.958 -7.498 1.00 . A A . 51 ALA O 1 1 6 12001 1 1 52 VAL C C -5.736 -2.555 -4.685 1.00 . A A . 52 VAL C 1 1 6 12002 1 1 52 VAL CA C -6.105 -2.115 -6.116 1.00 . A A . 52 VAL CA 1 1 6 12003 1 1 52 VAL CB C -7.168 -0.990 -6.036 1.00 . A A . 52 VAL CB 1 1 6 12004 1 1 52 VAL CG1 C -7.496 -0.456 -7.429 1.00 . A A . 52 VAL CG1 1 1 6 12005 1 1 52 VAL CG2 C -8.433 -1.487 -5.336 1.00 . A A . 52 VAL CG2 1 1 6 12006 1 1 52 VAL H H -7.557 -3.395 -7.008 1.00 . A A . 52 VAL H 1 1 6 12007 1 1 52 VAL HA H -5.224 -1.701 -6.585 1.00 . A A . 52 VAL HA 1 1 6 12008 1 1 52 VAL HB H -6.757 -0.175 -5.454 1.00 . A A . 52 VAL HB 1 1 6 12009 1 1 52 VAL HG11 H -6.595 -0.083 -7.897 1.00 . A A . 52 VAL HG11 1 1 6 12010 1 1 52 VAL HG12 H -8.215 0.346 -7.349 1.00 . A A . 52 VAL HG12 1 1 6 12011 1 1 52 VAL HG13 H -7.911 -1.251 -8.032 1.00 . A A . 52 VAL HG13 1 1 6 12012 1 1 52 VAL HG21 H -8.843 -2.324 -5.884 1.00 . A A . 52 VAL HG21 1 1 6 12013 1 1 52 VAL HG22 H -9.164 -0.690 -5.300 1.00 . A A . 52 VAL HG22 1 1 6 12014 1 1 52 VAL HG23 H -8.195 -1.799 -4.330 1.00 . A A . 52 VAL HG23 1 1 6 12015 1 1 52 VAL N N -6.594 -3.216 -6.966 1.00 . A A . 52 VAL N 1 1 6 12016 1 1 52 VAL O O -5.667 -1.726 -3.780 1.00 . A A . 52 VAL O 1 1 6 12017 1 1 53 ASN C C -3.772 -4.683 -2.827 1.00 . A A . 53 ASN C 1 1 6 12018 1 1 53 ASN CA C -5.251 -4.375 -3.120 1.00 . A A . 53 ASN CA 1 1 6 12019 1 1 53 ASN CB C -6.090 -5.641 -2.894 1.00 . A A . 53 ASN CB 1 1 6 12020 1 1 53 ASN CG C -7.587 -5.382 -2.918 1.00 . A A . 53 ASN CG 1 1 6 12021 1 1 53 ASN H H -5.419 -4.452 -5.249 1.00 . A A . 53 ASN H 1 1 6 12022 1 1 53 ASN HA H -5.581 -3.622 -2.419 1.00 . A A . 53 ASN HA 1 1 6 12023 1 1 53 ASN HB2 H -5.860 -6.358 -3.668 1.00 . A A . 53 ASN HB2 1 1 6 12024 1 1 53 ASN HB3 H -5.833 -6.067 -1.932 1.00 . A A . 53 ASN HB3 1 1 6 12025 1 1 53 ASN HD21 H -7.409 -4.074 -4.383 1.00 . A A . 53 ASN HD21 1 1 6 12026 1 1 53 ASN HD22 H -9.008 -4.347 -3.818 1.00 . A A . 53 ASN HD22 1 1 6 12027 1 1 53 ASN N N -5.476 -3.846 -4.480 1.00 . A A . 53 ASN N 1 1 6 12028 1 1 53 ASN ND2 N -8.043 -4.510 -3.794 1.00 . A A . 53 ASN ND2 1 1 6 12029 1 1 53 ASN O O -3.453 -5.315 -1.817 1.00 . A A . 53 ASN O 1 1 6 12030 1 1 53 ASN OD1 O -8.340 -5.988 -2.173 1.00 . A A . 53 ASN OD1 1 1 6 12031 1 1 54 TYR C C -0.577 -3.257 -3.753 1.00 . A A . 54 TYR C 1 1 6 12032 1 1 54 TYR CA C -1.437 -4.496 -3.480 1.00 . A A . 54 TYR CA 1 1 6 12033 1 1 54 TYR CB C -0.977 -5.663 -4.369 1.00 . A A . 54 TYR CB 1 1 6 12034 1 1 54 TYR CD1 C -1.880 -5.221 -6.699 1.00 . A A . 54 TYR CD1 1 1 6 12035 1 1 54 TYR CD2 C 0.474 -5.054 -6.355 1.00 . A A . 54 TYR CD2 1 1 6 12036 1 1 54 TYR CE1 C -1.709 -4.898 -8.033 1.00 . A A . 54 TYR CE1 1 1 6 12037 1 1 54 TYR CE2 C 0.651 -4.732 -7.686 1.00 . A A . 54 TYR CE2 1 1 6 12038 1 1 54 TYR CG C -0.793 -5.307 -5.837 1.00 . A A . 54 TYR CG 1 1 6 12039 1 1 54 TYR CZ C -0.442 -4.652 -8.520 1.00 . A A . 54 TYR CZ 1 1 6 12040 1 1 54 TYR H H -3.151 -3.690 -4.450 1.00 . A A . 54 TYR H 1 1 6 12041 1 1 54 TYR HA H -1.299 -4.779 -2.444 1.00 . A A . 54 TYR HA 1 1 6 12042 1 1 54 TYR HB2 H -0.032 -6.036 -4.000 1.00 . A A . 54 TYR HB2 1 1 6 12043 1 1 54 TYR HB3 H -1.711 -6.456 -4.311 1.00 . A A . 54 TYR HB3 1 1 6 12044 1 1 54 TYR HD1 H -2.872 -5.415 -6.316 1.00 . A A . 54 TYR HD1 1 1 6 12045 1 1 54 TYR HD2 H 1.332 -5.124 -5.700 1.00 . A A . 54 TYR HD2 1 1 6 12046 1 1 54 TYR HE1 H -2.568 -4.834 -8.686 1.00 . A A . 54 TYR HE1 1 1 6 12047 1 1 54 TYR HE2 H 1.642 -4.539 -8.068 1.00 . A A . 54 TYR HE2 1 1 6 12048 1 1 54 TYR HH H 0.559 -4.737 -10.163 1.00 . A A . 54 TYR HH 1 1 6 12049 1 1 54 TYR N N -2.864 -4.225 -3.683 1.00 . A A . 54 TYR N 1 1 6 12050 1 1 54 TYR O O -1.033 -2.286 -4.361 1.00 . A A . 54 TYR O 1 1 6 12051 1 1 54 TYR OH O -0.261 -4.339 -9.850 1.00 . A A . 54 TYR OH 1 1 6 12052 1 1 55 ALA C C 2.915 -2.736 -4.181 1.00 . A A . 55 ALA C 1 1 6 12053 1 1 55 ALA CA C 1.630 -2.220 -3.517 1.00 . A A . 55 ALA CA 1 1 6 12054 1 1 55 ALA CB C 1.960 -1.535 -2.196 1.00 . A A . 55 ALA CB 1 1 6 12055 1 1 55 ALA H H 0.964 -4.100 -2.802 1.00 . A A . 55 ALA H 1 1 6 12056 1 1 55 ALA HA H 1.167 -1.488 -4.168 1.00 . A A . 55 ALA HA 1 1 6 12057 1 1 55 ALA HB1 H 2.628 -0.705 -2.376 1.00 . A A . 55 ALA HB1 1 1 6 12058 1 1 55 ALA HB2 H 2.435 -2.241 -1.530 1.00 . A A . 55 ALA HB2 1 1 6 12059 1 1 55 ALA HB3 H 1.051 -1.171 -1.742 1.00 . A A . 55 ALA HB3 1 1 6 12060 1 1 55 ALA N N 0.674 -3.307 -3.299 1.00 . A A . 55 ALA N 1 1 6 12061 1 1 55 ALA O O 3.395 -3.827 -3.869 1.00 . A A . 55 ALA O 1 1 6 12062 1 1 56 GLU C C 5.914 -1.638 -5.081 1.00 . A A . 56 GLU C 1 1 6 12063 1 1 56 GLU CA C 4.705 -2.272 -5.788 1.00 . A A . 56 GLU CA 1 1 6 12064 1 1 56 GLU CB C 4.636 -1.788 -7.245 1.00 . A A . 56 GLU CB 1 1 6 12065 1 1 56 GLU CD C 3.524 -2.006 -9.528 1.00 . A A . 56 GLU CD 1 1 6 12066 1 1 56 GLU CG C 3.568 -2.491 -8.084 1.00 . A A . 56 GLU CG 1 1 6 12067 1 1 56 GLU H H 3.004 -1.109 -5.322 1.00 . A A . 56 GLU H 1 1 6 12068 1 1 56 GLU HA H 4.821 -3.347 -5.780 1.00 . A A . 56 GLU HA 1 1 6 12069 1 1 56 GLU HB2 H 4.424 -0.729 -7.248 1.00 . A A . 56 GLU HB2 1 1 6 12070 1 1 56 GLU HB3 H 5.598 -1.953 -7.713 1.00 . A A . 56 GLU HB3 1 1 6 12071 1 1 56 GLU HG2 H 3.774 -3.552 -8.090 1.00 . A A . 56 GLU HG2 1 1 6 12072 1 1 56 GLU HG3 H 2.602 -2.317 -7.630 1.00 . A A . 56 GLU HG3 1 1 6 12073 1 1 56 GLU N N 3.458 -1.943 -5.097 1.00 . A A . 56 GLU N 1 1 6 12074 1 1 56 GLU O O 6.062 -0.415 -5.062 1.00 . A A . 56 GLU O 1 1 6 12075 1 1 56 GLU OE1 O 4.585 -1.641 -10.075 1.00 . A A . 56 GLU OE1 1 1 6 12076 1 1 56 GLU OE2 O 2.428 -1.993 -10.130 1.00 . A A . 56 GLU OE2 1 1 6 12077 1 1 57 ILE C C 9.241 -2.382 -4.586 1.00 . A A . 57 ILE C 1 1 6 12078 1 1 57 ILE CA C 7.973 -2.011 -3.797 1.00 . A A . 57 ILE CA 1 1 6 12079 1 1 57 ILE CB C 8.074 -2.613 -2.360 1.00 . A A . 57 ILE CB 1 1 6 12080 1 1 57 ILE CD1 C 5.621 -3.096 -1.770 1.00 . A A . 57 ILE CD1 1 1 6 12081 1 1 57 ILE CG1 C 6.845 -2.244 -1.502 1.00 . A A . 57 ILE CG1 1 1 6 12082 1 1 57 ILE CG2 C 9.353 -2.154 -1.663 1.00 . A A . 57 ILE CG2 1 1 6 12083 1 1 57 ILE H H 6.589 -3.439 -4.542 1.00 . A A . 57 ILE H 1 1 6 12084 1 1 57 ILE HA H 7.915 -0.933 -3.711 1.00 . A A . 57 ILE HA 1 1 6 12085 1 1 57 ILE HB H 8.121 -3.689 -2.454 1.00 . A A . 57 ILE HB 1 1 6 12086 1 1 57 ILE HD11 H 4.825 -2.801 -1.103 1.00 . A A . 57 ILE HD11 1 1 6 12087 1 1 57 ILE HD12 H 5.861 -4.136 -1.604 1.00 . A A . 57 ILE HD12 1 1 6 12088 1 1 57 ILE HD13 H 5.303 -2.960 -2.793 1.00 . A A . 57 ILE HD13 1 1 6 12089 1 1 57 ILE HG12 H 7.095 -2.353 -0.456 1.00 . A A . 57 ILE HG12 1 1 6 12090 1 1 57 ILE HG13 H 6.579 -1.213 -1.693 1.00 . A A . 57 ILE HG13 1 1 6 12091 1 1 57 ILE HG21 H 9.360 -1.076 -1.588 1.00 . A A . 57 ILE HG21 1 1 6 12092 1 1 57 ILE HG22 H 10.213 -2.479 -2.232 1.00 . A A . 57 ILE HG22 1 1 6 12093 1 1 57 ILE HG23 H 9.400 -2.582 -0.670 1.00 . A A . 57 ILE HG23 1 1 6 12094 1 1 57 ILE N N 6.770 -2.477 -4.500 1.00 . A A . 57 ILE N 1 1 6 12095 1 1 57 ILE O O 9.288 -3.423 -5.248 1.00 . A A . 57 ILE O 1 1 6 12096 1 1 58 ASN C C 12.266 -2.973 -4.528 1.00 . A A . 58 ASN C 1 1 6 12097 1 1 58 ASN CA C 11.545 -1.783 -5.185 1.00 . A A . 58 ASN CA 1 1 6 12098 1 1 58 ASN CB C 12.428 -0.530 -5.120 1.00 . A A . 58 ASN CB 1 1 6 12099 1 1 58 ASN CG C 13.776 -0.727 -5.795 1.00 . A A . 58 ASN CG 1 1 6 12100 1 1 58 ASN H H 10.141 -0.680 -4.033 1.00 . A A . 58 ASN H 1 1 6 12101 1 1 58 ASN HA H 11.347 -2.023 -6.221 1.00 . A A . 58 ASN HA 1 1 6 12102 1 1 58 ASN HB2 H 11.918 0.289 -5.607 1.00 . A A . 58 ASN HB2 1 1 6 12103 1 1 58 ASN HB3 H 12.599 -0.275 -4.084 1.00 . A A . 58 ASN HB3 1 1 6 12104 1 1 58 ASN HD21 H 13.034 -0.148 -7.532 1.00 . A A . 58 ASN HD21 1 1 6 12105 1 1 58 ASN HD22 H 14.705 -0.576 -7.531 1.00 . A A . 58 ASN HD22 1 1 6 12106 1 1 58 ASN N N 10.258 -1.519 -4.528 1.00 . A A . 58 ASN N 1 1 6 12107 1 1 58 ASN ND2 N 13.845 -0.458 -7.081 1.00 . A A . 58 ASN ND2 1 1 6 12108 1 1 58 ASN O O 12.090 -3.234 -3.341 1.00 . A A . 58 ASN O 1 1 6 12109 1 1 58 ASN OD1 O 14.751 -1.126 -5.165 1.00 . A A . 58 ASN OD1 1 1 6 12110 1 1 59 GLU C C 14.671 -4.565 -3.576 1.00 . A A . 59 GLU C 1 1 6 12111 1 1 59 GLU CA C 13.793 -4.871 -4.804 1.00 . A A . 59 GLU CA 1 1 6 12112 1 1 59 GLU CB C 14.646 -5.481 -5.923 1.00 . A A . 59 GLU CB 1 1 6 12113 1 1 59 GLU CD C 16.049 -7.447 -6.675 1.00 . A A . 59 GLU CD 1 1 6 12114 1 1 59 GLU CG C 15.425 -6.718 -5.498 1.00 . A A . 59 GLU CG 1 1 6 12115 1 1 59 GLU H H 13.227 -3.396 -6.229 1.00 . A A . 59 GLU H 1 1 6 12116 1 1 59 GLU HA H 13.041 -5.593 -4.514 1.00 . A A . 59 GLU HA 1 1 6 12117 1 1 59 GLU HB2 H 13.998 -5.753 -6.744 1.00 . A A . 59 GLU HB2 1 1 6 12118 1 1 59 GLU HB3 H 15.352 -4.738 -6.267 1.00 . A A . 59 GLU HB3 1 1 6 12119 1 1 59 GLU HG2 H 16.213 -6.416 -4.820 1.00 . A A . 59 GLU HG2 1 1 6 12120 1 1 59 GLU HG3 H 14.754 -7.391 -4.984 1.00 . A A . 59 GLU HG3 1 1 6 12121 1 1 59 GLU N N 13.088 -3.679 -5.301 1.00 . A A . 59 GLU N 1 1 6 12122 1 1 59 GLU O O 14.703 -5.333 -2.616 1.00 . A A . 59 GLU O 1 1 6 12123 1 1 59 GLU OE1 O 15.385 -8.336 -7.252 1.00 . A A . 59 GLU OE1 1 1 6 12124 1 1 59 GLU OE2 O 17.201 -7.129 -7.040 1.00 . A A . 59 GLU OE2 1 1 6 12125 1 1 60 GLU C C 15.451 -2.777 -1.210 1.00 . A A . 60 GLU C 1 1 6 12126 1 1 60 GLU CA C 16.247 -3.030 -2.502 1.00 . A A . 60 GLU CA 1 1 6 12127 1 1 60 GLU CB C 17.036 -1.778 -2.896 1.00 . A A . 60 GLU CB 1 1 6 12128 1 1 60 GLU CD C 19.082 -2.937 -3.869 1.00 . A A . 60 GLU CD 1 1 6 12129 1 1 60 GLU CG C 17.930 -1.973 -4.116 1.00 . A A . 60 GLU CG 1 1 6 12130 1 1 60 GLU H H 15.308 -2.865 -4.403 1.00 . A A . 60 GLU H 1 1 6 12131 1 1 60 GLU HA H 16.946 -3.837 -2.322 1.00 . A A . 60 GLU HA 1 1 6 12132 1 1 60 GLU HB2 H 16.337 -0.983 -3.115 1.00 . A A . 60 GLU HB2 1 1 6 12133 1 1 60 GLU HB3 H 17.658 -1.477 -2.063 1.00 . A A . 60 GLU HB3 1 1 6 12134 1 1 60 GLU HG2 H 17.327 -2.359 -4.927 1.00 . A A . 60 GLU HG2 1 1 6 12135 1 1 60 GLU HG3 H 18.335 -1.013 -4.402 1.00 . A A . 60 GLU HG3 1 1 6 12136 1 1 60 GLU N N 15.373 -3.438 -3.611 1.00 . A A . 60 GLU N 1 1 6 12137 1 1 60 GLU O O 15.815 -3.268 -0.137 1.00 . A A . 60 GLU O 1 1 6 12138 1 1 60 GLU OE1 O 18.853 -4.167 -3.855 1.00 . A A . 60 GLU OE1 1 1 6 12139 1 1 60 GLU OE2 O 20.227 -2.469 -3.698 1.00 . A A . 60 GLU OE2 1 1 6 12140 1 1 61 ASP C C 12.806 -3.062 0.289 1.00 . A A . 61 ASP C 1 1 6 12141 1 1 61 ASP CA C 13.489 -1.760 -0.160 1.00 . A A . 61 ASP CA 1 1 6 12142 1 1 61 ASP CB C 12.437 -0.703 -0.505 1.00 . A A . 61 ASP CB 1 1 6 12143 1 1 61 ASP CG C 13.066 0.589 -0.987 1.00 . A A . 61 ASP CG 1 1 6 12144 1 1 61 ASP H H 14.150 -1.594 -2.174 1.00 . A A . 61 ASP H 1 1 6 12145 1 1 61 ASP HA H 14.105 -1.392 0.652 1.00 . A A . 61 ASP HA 1 1 6 12146 1 1 61 ASP HB2 H 11.790 -1.086 -1.282 1.00 . A A . 61 ASP HB2 1 1 6 12147 1 1 61 ASP HB3 H 11.847 -0.489 0.375 1.00 . A A . 61 ASP HB3 1 1 6 12148 1 1 61 ASP N N 14.366 -2.007 -1.311 1.00 . A A . 61 ASP N 1 1 6 12149 1 1 61 ASP O O 12.618 -3.303 1.480 1.00 . A A . 61 ASP O 1 1 6 12150 1 1 61 ASP OD1 O 13.808 1.225 -0.206 1.00 . A A . 61 ASP OD1 1 1 6 12151 1 1 61 ASP OD2 O 12.846 0.959 -2.156 1.00 . A A . 61 ASP OD2 1 1 6 12152 1 1 62 TRP C C 12.816 -6.034 0.513 1.00 . A A . 62 TRP C 1 1 6 12153 1 1 62 TRP CA C 11.902 -5.232 -0.430 1.00 . A A . 62 TRP CA 1 1 6 12154 1 1 62 TRP CB C 11.742 -5.962 -1.772 1.00 . A A . 62 TRP CB 1 1 6 12155 1 1 62 TRP CD1 C 11.902 -8.500 -1.426 1.00 . A A . 62 TRP CD1 1 1 6 12156 1 1 62 TRP CD2 C 9.835 -7.751 -1.833 1.00 . A A . 62 TRP CD2 1 1 6 12157 1 1 62 TRP CE2 C 9.781 -9.144 -1.660 1.00 . A A . 62 TRP CE2 1 1 6 12158 1 1 62 TRP CE3 C 8.650 -7.057 -2.099 1.00 . A A . 62 TRP CE3 1 1 6 12159 1 1 62 TRP CG C 11.198 -7.356 -1.670 1.00 . A A . 62 TRP CG 1 1 6 12160 1 1 62 TRP CH2 C 7.449 -9.157 -2.012 1.00 . A A . 62 TRP CH2 1 1 6 12161 1 1 62 TRP CZ2 C 8.592 -9.858 -1.750 1.00 . A A . 62 TRP CZ2 1 1 6 12162 1 1 62 TRP CZ3 C 7.471 -7.769 -2.189 1.00 . A A . 62 TRP CZ3 1 1 6 12163 1 1 62 TRP H H 12.559 -3.602 -1.611 1.00 . A A . 62 TRP H 1 1 6 12164 1 1 62 TRP HA H 10.931 -5.115 0.030 1.00 . A A . 62 TRP HA 1 1 6 12165 1 1 62 TRP HB2 H 11.070 -5.394 -2.398 1.00 . A A . 62 TRP HB2 1 1 6 12166 1 1 62 TRP HB3 H 12.706 -6.018 -2.259 1.00 . A A . 62 TRP HB3 1 1 6 12167 1 1 62 TRP HD1 H 12.967 -8.534 -1.261 1.00 . A A . 62 TRP HD1 1 1 6 12168 1 1 62 TRP HE1 H 11.320 -10.509 -1.253 1.00 . A A . 62 TRP HE1 1 1 6 12169 1 1 62 TRP HE3 H 8.648 -5.985 -2.239 1.00 . A A . 62 TRP HE3 1 1 6 12170 1 1 62 TRP HH2 H 6.501 -9.674 -2.094 1.00 . A A . 62 TRP HH2 1 1 6 12171 1 1 62 TRP HZ2 H 8.557 -10.928 -1.616 1.00 . A A . 62 TRP HZ2 1 1 6 12172 1 1 62 TRP HZ3 H 6.547 -7.251 -2.396 1.00 . A A . 62 TRP HZ3 1 1 6 12173 1 1 62 TRP N N 12.454 -3.898 -0.684 1.00 . A A . 62 TRP N 1 1 6 12174 1 1 62 TRP NE1 N 11.055 -9.579 -1.413 1.00 . A A . 62 TRP NE1 1 1 6 12175 1 1 62 TRP O O 12.363 -6.611 1.506 1.00 . A A . 62 TRP O 1 1 6 12176 1 1 63 ASN C C 15.272 -6.047 2.377 1.00 . A A . 63 ASN C 1 1 6 12177 1 1 63 ASN CA C 15.109 -6.739 1.011 1.00 . A A . 63 ASN CA 1 1 6 12178 1 1 63 ASN CB C 16.455 -6.778 0.278 1.00 . A A . 63 ASN CB 1 1 6 12179 1 1 63 ASN CG C 16.348 -7.414 -1.099 1.00 . A A . 63 ASN CG 1 1 6 12180 1 1 63 ASN H H 14.395 -5.602 -0.634 1.00 . A A . 63 ASN H 1 1 6 12181 1 1 63 ASN HA H 14.768 -7.752 1.175 1.00 . A A . 63 ASN HA 1 1 6 12182 1 1 63 ASN HB2 H 16.822 -5.767 0.160 1.00 . A A . 63 ASN HB2 1 1 6 12183 1 1 63 ASN HB3 H 17.164 -7.347 0.862 1.00 . A A . 63 ASN HB3 1 1 6 12184 1 1 63 ASN HD21 H 17.852 -6.316 -1.769 1.00 . A A . 63 ASN HD21 1 1 6 12185 1 1 63 ASN HD22 H 17.142 -7.404 -2.905 1.00 . A A . 63 ASN HD22 1 1 6 12186 1 1 63 ASN N N 14.107 -6.056 0.188 1.00 . A A . 63 ASN N 1 1 6 12187 1 1 63 ASN ND2 N 17.200 -7.003 -2.016 1.00 . A A . 63 ASN ND2 1 1 6 12188 1 1 63 ASN O O 15.390 -6.708 3.410 1.00 . A A . 63 ASN O 1 1 6 12189 1 1 63 ASN OD1 O 15.501 -8.269 -1.341 1.00 . A A . 63 ASN OD1 1 1 6 12190 1 1 64 ALA C C 14.241 -4.205 4.588 1.00 . A A . 64 ALA C 1 1 6 12191 1 1 64 ALA CA C 15.385 -3.919 3.604 1.00 . A A . 64 ALA CA 1 1 6 12192 1 1 64 ALA CB C 15.419 -2.434 3.264 1.00 . A A . 64 ALA CB 1 1 6 12193 1 1 64 ALA H H 15.175 -4.246 1.512 1.00 . A A . 64 ALA H 1 1 6 12194 1 1 64 ALA HA H 16.325 -4.177 4.074 1.00 . A A . 64 ALA HA 1 1 6 12195 1 1 64 ALA HB1 H 16.239 -2.234 2.591 1.00 . A A . 64 ALA HB1 1 1 6 12196 1 1 64 ALA HB2 H 15.547 -1.859 4.171 1.00 . A A . 64 ALA HB2 1 1 6 12197 1 1 64 ALA HB3 H 14.488 -2.152 2.790 1.00 . A A . 64 ALA HB3 1 1 6 12198 1 1 64 ALA N N 15.261 -4.712 2.371 1.00 . A A . 64 ALA N 1 1 6 12199 1 1 64 ALA O O 14.445 -4.266 5.801 1.00 . A A . 64 ALA O 1 1 6 12200 1 1 65 LEU C C 11.794 -6.184 5.196 1.00 . A A . 65 LEU C 1 1 6 12201 1 1 65 LEU CA C 11.857 -4.684 4.862 1.00 . A A . 65 LEU CA 1 1 6 12202 1 1 65 LEU CB C 10.583 -4.261 4.115 1.00 . A A . 65 LEU CB 1 1 6 12203 1 1 65 LEU CD1 C 9.317 -2.491 2.835 1.00 . A A . 65 LEU CD1 1 1 6 12204 1 1 65 LEU CD2 C 10.391 -1.922 5.033 1.00 . A A . 65 LEU CD2 1 1 6 12205 1 1 65 LEU CG C 10.497 -2.765 3.764 1.00 . A A . 65 LEU CG 1 1 6 12206 1 1 65 LEU H H 12.931 -4.258 3.081 1.00 . A A . 65 LEU H 1 1 6 12207 1 1 65 LEU HA H 11.924 -4.123 5.784 1.00 . A A . 65 LEU HA 1 1 6 12208 1 1 65 LEU HB2 H 10.525 -4.833 3.197 1.00 . A A . 65 LEU HB2 1 1 6 12209 1 1 65 LEU HB3 H 9.730 -4.514 4.729 1.00 . A A . 65 LEU HB3 1 1 6 12210 1 1 65 LEU HD11 H 9.294 -1.439 2.585 1.00 . A A . 65 LEU HD11 1 1 6 12211 1 1 65 LEU HD12 H 8.396 -2.763 3.329 1.00 . A A . 65 LEU HD12 1 1 6 12212 1 1 65 LEU HD13 H 9.426 -3.072 1.931 1.00 . A A . 65 LEU HD13 1 1 6 12213 1 1 65 LEU HD21 H 11.264 -2.085 5.648 1.00 . A A . 65 LEU HD21 1 1 6 12214 1 1 65 LEU HD22 H 9.506 -2.203 5.585 1.00 . A A . 65 LEU HD22 1 1 6 12215 1 1 65 LEU HD23 H 10.332 -0.876 4.767 1.00 . A A . 65 LEU HD23 1 1 6 12216 1 1 65 LEU HG H 11.401 -2.474 3.245 1.00 . A A . 65 LEU HG 1 1 6 12217 1 1 65 LEU N N 13.036 -4.364 4.052 1.00 . A A . 65 LEU N 1 1 6 12218 1 1 65 LEU O O 10.986 -6.614 6.025 1.00 . A A . 65 LEU O 1 1 6 12219 1 1 66 GLY C C 11.364 -9.074 4.258 1.00 . A A . 66 GLY C 1 1 6 12220 1 1 66 GLY CA C 12.654 -8.419 4.736 1.00 . A A . 66 GLY CA 1 1 6 12221 1 1 66 GLY H H 13.301 -6.564 3.933 1.00 . A A . 66 GLY H 1 1 6 12222 1 1 66 GLY HA2 H 13.483 -8.843 4.185 1.00 . A A . 66 GLY HA2 1 1 6 12223 1 1 66 GLY HA3 H 12.789 -8.635 5.787 1.00 . A A . 66 GLY HA3 1 1 6 12224 1 1 66 GLY N N 12.654 -6.972 4.545 1.00 . A A . 66 GLY N 1 1 6 12225 1 1 66 GLY O O 10.845 -9.985 4.898 1.00 . A A . 66 GLY O 1 1 6 12226 1 1 67 LEU C C 9.668 -10.445 1.904 1.00 . A A . 67 LEU C 1 1 6 12227 1 1 67 LEU CA C 9.558 -9.077 2.596 1.00 . A A . 67 LEU CA 1 1 6 12228 1 1 67 LEU CB C 8.983 -8.047 1.612 1.00 . A A . 67 LEU CB 1 1 6 12229 1 1 67 LEU CD1 C 8.175 -5.705 1.137 1.00 . A A . 67 LEU CD1 1 1 6 12230 1 1 67 LEU CD2 C 7.548 -6.843 3.288 1.00 . A A . 67 LEU CD2 1 1 6 12231 1 1 67 LEU CG C 8.625 -6.684 2.220 1.00 . A A . 67 LEU CG 1 1 6 12232 1 1 67 LEU H H 11.348 -7.927 2.620 1.00 . A A . 67 LEU H 1 1 6 12233 1 1 67 LEU HA H 8.879 -9.170 3.433 1.00 . A A . 67 LEU HA 1 1 6 12234 1 1 67 LEU HB2 H 9.710 -7.888 0.826 1.00 . A A . 67 LEU HB2 1 1 6 12235 1 1 67 LEU HB3 H 8.088 -8.465 1.169 1.00 . A A . 67 LEU HB3 1 1 6 12236 1 1 67 LEU HD11 H 8.961 -5.590 0.404 1.00 . A A . 67 LEU HD11 1 1 6 12237 1 1 67 LEU HD12 H 7.960 -4.745 1.583 1.00 . A A . 67 LEU HD12 1 1 6 12238 1 1 67 LEU HD13 H 7.285 -6.081 0.652 1.00 . A A . 67 LEU HD13 1 1 6 12239 1 1 67 LEU HD21 H 6.654 -7.260 2.844 1.00 . A A . 67 LEU HD21 1 1 6 12240 1 1 67 LEU HD22 H 7.318 -5.880 3.719 1.00 . A A . 67 LEU HD22 1 1 6 12241 1 1 67 LEU HD23 H 7.903 -7.506 4.063 1.00 . A A . 67 LEU HD23 1 1 6 12242 1 1 67 LEU HG H 9.503 -6.268 2.693 1.00 . A A . 67 LEU HG 1 1 6 12243 1 1 67 LEU N N 10.848 -8.605 3.122 1.00 . A A . 67 LEU N 1 1 6 12244 1 1 67 LEU O O 10.751 -10.887 1.507 1.00 . A A . 67 LEU O 1 1 6 12245 1 1 68 GLN C C 7.175 -12.421 0.202 1.00 . A A . 68 GLN C 1 1 6 12246 1 1 68 GLN CA C 8.428 -12.394 1.086 1.00 . A A . 68 GLN CA 1 1 6 12247 1 1 68 GLN CB C 8.377 -13.531 2.114 1.00 . A A . 68 GLN CB 1 1 6 12248 1 1 68 GLN CD C 8.210 -16.017 2.562 1.00 . A A . 68 GLN CD 1 1 6 12249 1 1 68 GLN CG C 8.260 -14.927 1.505 1.00 . A A . 68 GLN CG 1 1 6 12250 1 1 68 GLN H H 7.698 -10.695 2.115 1.00 . A A . 68 GLN H 1 1 6 12251 1 1 68 GLN HA H 9.305 -12.517 0.462 1.00 . A A . 68 GLN HA 1 1 6 12252 1 1 68 GLN HB2 H 9.277 -13.498 2.712 1.00 . A A . 68 GLN HB2 1 1 6 12253 1 1 68 GLN HB3 H 7.525 -13.371 2.756 1.00 . A A . 68 GLN HB3 1 1 6 12254 1 1 68 GLN HE21 H 9.046 -17.323 1.331 1.00 . A A . 68 GLN HE21 1 1 6 12255 1 1 68 GLN HE22 H 8.664 -17.907 2.912 1.00 . A A . 68 GLN HE22 1 1 6 12256 1 1 68 GLN HG2 H 7.356 -14.978 0.916 1.00 . A A . 68 GLN HG2 1 1 6 12257 1 1 68 GLN HG3 H 9.115 -15.102 0.866 1.00 . A A . 68 GLN HG3 1 1 6 12258 1 1 68 GLN N N 8.524 -11.102 1.760 1.00 . A A . 68 GLN N 1 1 6 12259 1 1 68 GLN NE2 N 8.686 -17.200 2.232 1.00 . A A . 68 GLN NE2 1 1 6 12260 1 1 68 GLN O O 6.082 -12.091 0.655 1.00 . A A . 68 GLN O 1 1 6 12261 1 1 68 GLN OE1 O 7.745 -15.799 3.676 1.00 . A A . 68 GLN OE1 1 1 6 12262 1 1 69 GLU C C 5.006 -13.534 -1.554 1.00 . A A . 69 GLU C 1 1 6 12263 1 1 69 GLU CA C 6.246 -12.777 -2.034 1.00 . A A . 69 GLU CA 1 1 6 12264 1 1 69 GLU CB C 6.740 -13.319 -3.373 1.00 . A A . 69 GLU CB 1 1 6 12265 1 1 69 GLU CD C 8.655 -13.150 -5.031 1.00 . A A . 69 GLU CD 1 1 6 12266 1 1 69 GLU CG C 7.815 -12.435 -3.987 1.00 . A A . 69 GLU CG 1 1 6 12267 1 1 69 GLU H H 8.210 -13.172 -1.325 1.00 . A A . 69 GLU H 1 1 6 12268 1 1 69 GLU HA H 5.977 -11.737 -2.164 1.00 . A A . 69 GLU HA 1 1 6 12269 1 1 69 GLU HB2 H 7.149 -14.309 -3.223 1.00 . A A . 69 GLU HB2 1 1 6 12270 1 1 69 GLU HB3 H 5.910 -13.379 -4.063 1.00 . A A . 69 GLU HB3 1 1 6 12271 1 1 69 GLU HG2 H 7.333 -11.583 -4.445 1.00 . A A . 69 GLU HG2 1 1 6 12272 1 1 69 GLU HG3 H 8.464 -12.088 -3.195 1.00 . A A . 69 GLU HG3 1 1 6 12273 1 1 69 GLU N N 7.338 -12.825 -1.052 1.00 . A A . 69 GLU N 1 1 6 12274 1 1 69 GLU O O 4.891 -14.754 -1.712 1.00 . A A . 69 GLU O 1 1 6 12275 1 1 69 GLU OE1 O 9.445 -14.041 -4.644 1.00 . A A . 69 GLU OE1 1 1 6 12276 1 1 69 GLU OE2 O 8.546 -12.819 -6.231 1.00 . A A . 69 GLU OE2 1 1 6 12277 1 1 70 GLY C C 2.407 -12.664 0.897 1.00 . A A . 70 GLY C 1 1 6 12278 1 1 70 GLY CA C 2.885 -13.376 -0.373 1.00 . A A . 70 GLY CA 1 1 6 12279 1 1 70 GLY H H 4.229 -11.818 -0.905 1.00 . A A . 70 GLY H 1 1 6 12280 1 1 70 GLY HA2 H 2.094 -13.335 -1.108 1.00 . A A . 70 GLY HA2 1 1 6 12281 1 1 70 GLY HA3 H 3.080 -14.414 -0.133 1.00 . A A . 70 GLY HA3 1 1 6 12282 1 1 70 GLY N N 4.088 -12.788 -0.951 1.00 . A A . 70 GLY N 1 1 6 12283 1 1 70 GLY O O 1.240 -12.802 1.285 1.00 . A A . 70 GLY O 1 1 6 12284 1 1 71 ASP C C 2.353 -9.779 2.508 1.00 . A A . 71 ASP C 1 1 6 12285 1 1 71 ASP CA C 2.920 -11.188 2.790 1.00 . A A . 71 ASP CA 1 1 6 12286 1 1 71 ASP CB C 4.112 -11.120 3.773 1.00 . A A . 71 ASP CB 1 1 6 12287 1 1 71 ASP CG C 5.389 -10.537 3.180 1.00 . A A . 71 ASP CG 1 1 6 12288 1 1 71 ASP H H 4.204 -11.801 1.195 1.00 . A A . 71 ASP H 1 1 6 12289 1 1 71 ASP HA H 2.133 -11.764 3.259 1.00 . A A . 71 ASP HA 1 1 6 12290 1 1 71 ASP HB2 H 3.833 -10.511 4.621 1.00 . A A . 71 ASP HB2 1 1 6 12291 1 1 71 ASP HB3 H 4.329 -12.122 4.122 1.00 . A A . 71 ASP HB3 1 1 6 12292 1 1 71 ASP N N 3.290 -11.899 1.551 1.00 . A A . 71 ASP N 1 1 6 12293 1 1 71 ASP O O 2.062 -9.424 1.362 1.00 . A A . 71 ASP O 1 1 6 12294 1 1 71 ASP OD1 O 5.310 -9.696 2.264 1.00 . A A . 71 ASP OD1 1 1 6 12295 1 1 71 ASP OD2 O 6.484 -10.922 3.649 1.00 . A A . 71 ASP OD2 1 1 6 12296 1 1 72 ARG C C 2.321 -6.587 4.241 1.00 . A A . 72 ARG C 1 1 6 12297 1 1 72 ARG CA C 1.554 -7.661 3.453 1.00 . A A . 72 ARG CA 1 1 6 12298 1 1 72 ARG CB C 0.089 -7.709 3.925 1.00 . A A . 72 ARG CB 1 1 6 12299 1 1 72 ARG CD C 0.141 -9.537 5.691 1.00 . A A . 72 ARG CD 1 1 6 12300 1 1 72 ARG CG C -0.112 -8.059 5.401 1.00 . A A . 72 ARG CG 1 1 6 12301 1 1 72 ARG CZ C 0.218 -11.005 7.650 1.00 . A A . 72 ARG CZ 1 1 6 12302 1 1 72 ARG H H 2.510 -9.280 4.441 1.00 . A A . 72 ARG H 1 1 6 12303 1 1 72 ARG HA H 1.567 -7.384 2.407 1.00 . A A . 72 ARG HA 1 1 6 12304 1 1 72 ARG HB2 H -0.362 -6.743 3.748 1.00 . A A . 72 ARG HB2 1 1 6 12305 1 1 72 ARG HB3 H -0.438 -8.445 3.332 1.00 . A A . 72 ARG HB3 1 1 6 12306 1 1 72 ARG HD2 H -0.528 -10.131 5.085 1.00 . A A . 72 ARG HD2 1 1 6 12307 1 1 72 ARG HD3 H 1.162 -9.772 5.433 1.00 . A A . 72 ARG HD3 1 1 6 12308 1 1 72 ARG HE H -0.487 -9.170 7.659 1.00 . A A . 72 ARG HE 1 1 6 12309 1 1 72 ARG HG2 H 0.571 -7.468 5.994 1.00 . A A . 72 ARG HG2 1 1 6 12310 1 1 72 ARG HG3 H -1.128 -7.818 5.678 1.00 . A A . 72 ARG HG3 1 1 6 12311 1 1 72 ARG HH11 H 0.928 -11.827 5.983 1.00 . A A . 72 ARG HH11 1 1 6 12312 1 1 72 ARG HH12 H 0.983 -12.828 7.388 1.00 . A A . 72 ARG HH12 1 1 6 12313 1 1 72 ARG HH21 H -0.440 -10.461 9.447 1.00 . A A . 72 ARG HH21 1 1 6 12314 1 1 72 ARG HH22 H 0.201 -12.061 9.337 1.00 . A A . 72 ARG HH22 1 1 6 12315 1 1 72 ARG N N 2.185 -8.983 3.568 1.00 . A A . 72 ARG N 1 1 6 12316 1 1 72 ARG NE N -0.081 -9.861 7.097 1.00 . A A . 72 ARG NE 1 1 6 12317 1 1 72 ARG NH1 N 0.750 -11.960 6.951 1.00 . A A . 72 ARG NH1 1 1 6 12318 1 1 72 ARG NH2 N -0.023 -11.190 8.908 1.00 . A A . 72 ARG NH2 1 1 6 12319 1 1 72 ARG O O 3.115 -6.895 5.133 1.00 . A A . 72 ARG O 1 1 6 12320 1 1 73 VAL C C 1.814 -3.087 5.001 1.00 . A A . 73 VAL C 1 1 6 12321 1 1 73 VAL CA C 2.772 -4.194 4.529 1.00 . A A . 73 VAL CA 1 1 6 12322 1 1 73 VAL CB C 3.798 -3.568 3.546 1.00 . A A . 73 VAL CB 1 1 6 12323 1 1 73 VAL CG1 C 4.933 -4.545 3.245 1.00 . A A . 73 VAL CG1 1 1 6 12324 1 1 73 VAL CG2 C 3.109 -3.118 2.254 1.00 . A A . 73 VAL CG2 1 1 6 12325 1 1 73 VAL H H 1.374 -5.137 3.242 1.00 . A A . 73 VAL H 1 1 6 12326 1 1 73 VAL HA H 3.317 -4.567 5.388 1.00 . A A . 73 VAL HA 1 1 6 12327 1 1 73 VAL HB H 4.231 -2.695 4.017 1.00 . A A . 73 VAL HB 1 1 6 12328 1 1 73 VAL HG11 H 5.458 -4.785 4.158 1.00 . A A . 73 VAL HG11 1 1 6 12329 1 1 73 VAL HG12 H 5.621 -4.095 2.543 1.00 . A A . 73 VAL HG12 1 1 6 12330 1 1 73 VAL HG13 H 4.526 -5.450 2.818 1.00 . A A . 73 VAL HG13 1 1 6 12331 1 1 73 VAL HG21 H 2.368 -2.364 2.482 1.00 . A A . 73 VAL HG21 1 1 6 12332 1 1 73 VAL HG22 H 2.623 -3.965 1.787 1.00 . A A . 73 VAL HG22 1 1 6 12333 1 1 73 VAL HG23 H 3.842 -2.707 1.577 1.00 . A A . 73 VAL HG23 1 1 6 12334 1 1 73 VAL N N 2.063 -5.320 3.913 1.00 . A A . 73 VAL N 1 1 6 12335 1 1 73 VAL O O 0.703 -2.940 4.489 1.00 . A A . 73 VAL O 1 1 6 12336 1 1 74 LYS C C 2.118 0.138 5.844 1.00 . A A . 74 LYS C 1 1 6 12337 1 1 74 LYS CA C 1.548 -1.141 6.478 1.00 . A A . 74 LYS CA 1 1 6 12338 1 1 74 LYS CB C 1.666 -1.054 8.009 1.00 . A A . 74 LYS CB 1 1 6 12339 1 1 74 LYS CD C -0.493 0.039 8.811 1.00 . A A . 74 LYS CD 1 1 6 12340 1 1 74 LYS CE C -0.835 -0.948 9.927 1.00 . A A . 74 LYS CE 1 1 6 12341 1 1 74 LYS CG C 1.016 0.188 8.623 1.00 . A A . 74 LYS CG 1 1 6 12342 1 1 74 LYS H H 3.120 -2.555 6.408 1.00 . A A . 74 LYS H 1 1 6 12343 1 1 74 LYS HA H 0.507 -1.240 6.204 1.00 . A A . 74 LYS HA 1 1 6 12344 1 1 74 LYS HB2 H 1.204 -1.927 8.444 1.00 . A A . 74 LYS HB2 1 1 6 12345 1 1 74 LYS HB3 H 2.715 -1.050 8.272 1.00 . A A . 74 LYS HB3 1 1 6 12346 1 1 74 LYS HD2 H -0.909 1.005 9.060 1.00 . A A . 74 LYS HD2 1 1 6 12347 1 1 74 LYS HD3 H -0.928 -0.311 7.885 1.00 . A A . 74 LYS HD3 1 1 6 12348 1 1 74 LYS HE2 H -0.658 -1.953 9.572 1.00 . A A . 74 LYS HE2 1 1 6 12349 1 1 74 LYS HE3 H -0.196 -0.750 10.775 1.00 . A A . 74 LYS HE3 1 1 6 12350 1 1 74 LYS HG2 H 1.466 0.374 9.588 1.00 . A A . 74 LYS HG2 1 1 6 12351 1 1 74 LYS HG3 H 1.205 1.034 7.977 1.00 . A A . 74 LYS HG3 1 1 6 12352 1 1 74 LYS HZ1 H -2.892 -1.008 9.556 1.00 . A A . 74 LYS HZ1 1 1 6 12353 1 1 74 LYS HZ2 H -2.446 0.117 10.735 1.00 . A A . 74 LYS HZ2 1 1 6 12354 1 1 74 LYS HZ3 H -2.464 -1.538 11.104 1.00 . A A . 74 LYS HZ3 1 1 6 12355 1 1 74 LYS N N 2.267 -2.320 5.989 1.00 . A A . 74 LYS N 1 1 6 12356 1 1 74 LYS NZ N -2.259 -0.838 10.358 1.00 . A A . 74 LYS NZ 1 1 6 12357 1 1 74 LYS O O 3.329 0.365 5.868 1.00 . A A . 74 LYS O 1 1 6 12358 1 1 75 VAL C C 1.087 3.436 5.407 1.00 . A A . 75 VAL C 1 1 6 12359 1 1 75 VAL CA C 1.656 2.229 4.649 1.00 . A A . 75 VAL CA 1 1 6 12360 1 1 75 VAL CB C 1.184 2.286 3.172 1.00 . A A . 75 VAL CB 1 1 6 12361 1 1 75 VAL CG1 C 1.698 3.549 2.482 1.00 . A A . 75 VAL CG1 1 1 6 12362 1 1 75 VAL CG2 C 1.625 1.037 2.409 1.00 . A A . 75 VAL CG2 1 1 6 12363 1 1 75 VAL H H 0.292 0.753 5.331 1.00 . A A . 75 VAL H 1 1 6 12364 1 1 75 VAL HA H 2.738 2.279 4.666 1.00 . A A . 75 VAL HA 1 1 6 12365 1 1 75 VAL HB H 0.101 2.319 3.166 1.00 . A A . 75 VAL HB 1 1 6 12366 1 1 75 VAL HG11 H 1.337 4.421 3.006 1.00 . A A . 75 VAL HG11 1 1 6 12367 1 1 75 VAL HG12 H 1.343 3.574 1.460 1.00 . A A . 75 VAL HG12 1 1 6 12368 1 1 75 VAL HG13 H 2.779 3.550 2.484 1.00 . A A . 75 VAL HG13 1 1 6 12369 1 1 75 VAL HG21 H 1.223 0.157 2.892 1.00 . A A . 75 VAL HG21 1 1 6 12370 1 1 75 VAL HG22 H 2.705 0.981 2.403 1.00 . A A . 75 VAL HG22 1 1 6 12371 1 1 75 VAL HG23 H 1.261 1.086 1.393 1.00 . A A . 75 VAL HG23 1 1 6 12372 1 1 75 VAL N N 1.243 0.975 5.296 1.00 . A A . 75 VAL N 1 1 6 12373 1 1 75 VAL O O -0.122 3.543 5.584 1.00 . A A . 75 VAL O 1 1 6 12374 1 1 76 LYS C C 2.002 6.831 6.030 1.00 . A A . 76 LYS C 1 1 6 12375 1 1 76 LYS CA C 1.548 5.500 6.657 1.00 . A A . 76 LYS CA 1 1 6 12376 1 1 76 LYS CB C 2.120 5.376 8.078 1.00 . A A . 76 LYS CB 1 1 6 12377 1 1 76 LYS CD C 2.416 3.487 9.745 1.00 . A A . 76 LYS CD 1 1 6 12378 1 1 76 LYS CE C 1.740 2.722 10.879 1.00 . A A . 76 LYS CE 1 1 6 12379 1 1 76 LYS CG C 1.420 4.328 8.946 1.00 . A A . 76 LYS CG 1 1 6 12380 1 1 76 LYS H H 2.913 4.226 5.628 1.00 . A A . 76 LYS H 1 1 6 12381 1 1 76 LYS HA H 0.468 5.497 6.716 1.00 . A A . 76 LYS HA 1 1 6 12382 1 1 76 LYS HB2 H 3.166 5.117 8.006 1.00 . A A . 76 LYS HB2 1 1 6 12383 1 1 76 LYS HB3 H 2.035 6.336 8.572 1.00 . A A . 76 LYS HB3 1 1 6 12384 1 1 76 LYS HD2 H 2.875 2.773 9.075 1.00 . A A . 76 LYS HD2 1 1 6 12385 1 1 76 LYS HD3 H 3.175 4.135 10.159 1.00 . A A . 76 LYS HD3 1 1 6 12386 1 1 76 LYS HE2 H 0.943 2.120 10.465 1.00 . A A . 76 LYS HE2 1 1 6 12387 1 1 76 LYS HE3 H 2.470 2.075 11.346 1.00 . A A . 76 LYS HE3 1 1 6 12388 1 1 76 LYS HG2 H 0.755 4.830 9.635 1.00 . A A . 76 LYS HG2 1 1 6 12389 1 1 76 LYS HG3 H 0.843 3.671 8.309 1.00 . A A . 76 LYS HG3 1 1 6 12390 1 1 76 LYS HZ1 H 0.853 3.086 12.736 1.00 . A A . 76 LYS HZ1 1 1 6 12391 1 1 76 LYS HZ2 H 0.354 4.150 11.521 1.00 . A A . 76 LYS HZ2 1 1 6 12392 1 1 76 LYS HZ3 H 1.887 4.321 12.219 1.00 . A A . 76 LYS HZ3 1 1 6 12393 1 1 76 LYS N N 1.962 4.339 5.850 1.00 . A A . 76 LYS N 1 1 6 12394 1 1 76 LYS NZ N 1.169 3.632 11.909 1.00 . A A . 76 LYS NZ 1 1 6 12395 1 1 76 LYS O O 3.191 7.039 5.774 1.00 . A A . 76 LYS O 1 1 6 12396 1 1 77 THR C C 0.656 10.183 6.011 1.00 . A A . 77 THR C 1 1 6 12397 1 1 77 THR CA C 1.333 9.059 5.215 1.00 . A A . 77 THR CA 1 1 6 12398 1 1 77 THR CB C 0.845 9.167 3.749 1.00 . A A . 77 THR CB 1 1 6 12399 1 1 77 THR CG2 C 1.322 7.985 2.912 1.00 . A A . 77 THR CG2 1 1 6 12400 1 1 77 THR H H 0.118 7.510 6.038 1.00 . A A . 77 THR H 1 1 6 12401 1 1 77 THR HA H 2.405 9.215 5.231 1.00 . A A . 77 THR HA 1 1 6 12402 1 1 77 THR HB H 1.243 10.077 3.319 1.00 . A A . 77 THR HB 1 1 6 12403 1 1 77 THR HG1 H -0.882 9.305 2.803 1.00 . A A . 77 THR HG1 1 1 6 12404 1 1 77 THR HG21 H 2.403 7.956 2.906 1.00 . A A . 77 THR HG21 1 1 6 12405 1 1 77 THR HG22 H 0.961 8.089 1.900 1.00 . A A . 77 THR HG22 1 1 6 12406 1 1 77 THR HG23 H 0.942 7.066 3.335 1.00 . A A . 77 THR HG23 1 1 6 12407 1 1 77 THR N N 1.046 7.735 5.802 1.00 . A A . 77 THR N 1 1 6 12408 1 1 77 THR O O 0.103 9.955 7.089 1.00 . A A . 77 THR O 1 1 6 12409 1 1 77 THR OG1 O -0.588 9.234 3.719 1.00 . A A . 77 THR OG1 1 1 6 12410 1 1 78 GLU C C -1.478 12.530 6.007 1.00 . A A . 78 GLU C 1 1 6 12411 1 1 78 GLU CA C 0.063 12.573 6.097 1.00 . A A . 78 GLU CA 1 1 6 12412 1 1 78 GLU CB C 0.571 13.862 5.434 1.00 . A A . 78 GLU CB 1 1 6 12413 1 1 78 GLU CD C 0.493 15.297 3.339 1.00 . A A . 78 GLU CD 1 1 6 12414 1 1 78 GLU CG C 0.337 13.904 3.927 1.00 . A A . 78 GLU CG 1 1 6 12415 1 1 78 GLU H H 1.183 11.526 4.626 1.00 . A A . 78 GLU H 1 1 6 12416 1 1 78 GLU HA H 0.348 12.586 7.140 1.00 . A A . 78 GLU HA 1 1 6 12417 1 1 78 GLU HB2 H 0.066 14.707 5.882 1.00 . A A . 78 GLU HB2 1 1 6 12418 1 1 78 GLU HB3 H 1.634 13.954 5.615 1.00 . A A . 78 GLU HB3 1 1 6 12419 1 1 78 GLU HG2 H 1.049 13.245 3.447 1.00 . A A . 78 GLU HG2 1 1 6 12420 1 1 78 GLU HG3 H -0.665 13.552 3.723 1.00 . A A . 78 GLU HG3 1 1 6 12421 1 1 78 GLU N N 0.701 11.403 5.470 1.00 . A A . 78 GLU N 1 1 6 12422 1 1 78 GLU O O -2.159 13.428 6.507 1.00 . A A . 78 GLU O 1 1 6 12423 1 1 78 GLU OE1 O 1.622 15.678 2.965 1.00 . A A . 78 GLU OE1 1 1 6 12424 1 1 78 GLU OE2 O -0.520 16.022 3.253 1.00 . A A . 78 GLU OE2 1 1 6 12425 1 1 79 PHE C C -4.040 10.242 6.094 1.00 . A A . 79 PHE C 1 1 6 12426 1 1 79 PHE CA C -3.484 11.369 5.206 1.00 . A A . 79 PHE CA 1 1 6 12427 1 1 79 PHE CB C -3.853 11.123 3.736 1.00 . A A . 79 PHE CB 1 1 6 12428 1 1 79 PHE CD1 C -4.388 13.365 2.722 1.00 . A A . 79 PHE CD1 1 1 6 12429 1 1 79 PHE CD2 C -2.335 12.312 2.108 1.00 . A A . 79 PHE CD2 1 1 6 12430 1 1 79 PHE CE1 C -4.085 14.437 1.905 1.00 . A A . 79 PHE CE1 1 1 6 12431 1 1 79 PHE CE2 C -2.029 13.384 1.291 1.00 . A A . 79 PHE CE2 1 1 6 12432 1 1 79 PHE CG C -3.518 12.287 2.833 1.00 . A A . 79 PHE CG 1 1 6 12433 1 1 79 PHE CZ C -2.903 14.447 1.191 1.00 . A A . 79 PHE CZ 1 1 6 12434 1 1 79 PHE H H -1.438 10.839 4.937 1.00 . A A . 79 PHE H 1 1 6 12435 1 1 79 PHE HA H -3.935 12.300 5.521 1.00 . A A . 79 PHE HA 1 1 6 12436 1 1 79 PHE HB2 H -3.317 10.254 3.374 1.00 . A A . 79 PHE HB2 1 1 6 12437 1 1 79 PHE HB3 H -4.916 10.938 3.662 1.00 . A A . 79 PHE HB3 1 1 6 12438 1 1 79 PHE HD1 H -5.314 13.360 3.282 1.00 . A A . 79 PHE HD1 1 1 6 12439 1 1 79 PHE HD2 H -1.649 11.480 2.183 1.00 . A A . 79 PHE HD2 1 1 6 12440 1 1 79 PHE HE1 H -4.772 15.269 1.828 1.00 . A A . 79 PHE HE1 1 1 6 12441 1 1 79 PHE HE2 H -1.104 13.390 0.732 1.00 . A A . 79 PHE HE2 1 1 6 12442 1 1 79 PHE HZ H -2.665 15.285 0.551 1.00 . A A . 79 PHE HZ 1 1 6 12443 1 1 79 PHE N N -2.024 11.509 5.347 1.00 . A A . 79 PHE N 1 1 6 12444 1 1 79 PHE O O -5.101 10.382 6.705 1.00 . A A . 79 PHE O 1 1 6 12445 1 1 80 GLY C C -2.866 6.775 6.813 1.00 . A A . 80 GLY C 1 1 6 12446 1 1 80 GLY CA C -3.751 8.003 6.987 1.00 . A A . 80 GLY CA 1 1 6 12447 1 1 80 GLY H H -2.485 9.064 5.654 1.00 . A A . 80 GLY H 1 1 6 12448 1 1 80 GLY HA2 H -3.735 8.301 8.026 1.00 . A A . 80 GLY HA2 1 1 6 12449 1 1 80 GLY HA3 H -4.765 7.743 6.715 1.00 . A A . 80 GLY HA3 1 1 6 12450 1 1 80 GLY N N -3.317 9.129 6.166 1.00 . A A . 80 GLY N 1 1 6 12451 1 1 80 GLY O O -1.667 6.901 6.556 1.00 . A A . 80 GLY O 1 1 6 12452 1 1 81 GLU C C -3.580 3.199 6.245 1.00 . A A . 81 GLU C 1 1 6 12453 1 1 81 GLU CA C -2.697 4.338 6.772 1.00 . A A . 81 GLU CA 1 1 6 12454 1 1 81 GLU CB C -2.011 3.910 8.078 1.00 . A A . 81 GLU CB 1 1 6 12455 1 1 81 GLU CD C -2.233 3.127 10.475 1.00 . A A . 81 GLU CD 1 1 6 12456 1 1 81 GLU CG C -2.958 3.657 9.246 1.00 . A A . 81 GLU CG 1 1 6 12457 1 1 81 GLU H H -4.400 5.540 7.179 1.00 . A A . 81 GLU H 1 1 6 12458 1 1 81 GLU HA H -1.930 4.535 6.034 1.00 . A A . 81 GLU HA 1 1 6 12459 1 1 81 GLU HB2 H -1.456 3.000 7.895 1.00 . A A . 81 GLU HB2 1 1 6 12460 1 1 81 GLU HB3 H -1.318 4.685 8.370 1.00 . A A . 81 GLU HB3 1 1 6 12461 1 1 81 GLU HG2 H -3.447 4.585 9.507 1.00 . A A . 81 GLU HG2 1 1 6 12462 1 1 81 GLU HG3 H -3.704 2.934 8.941 1.00 . A A . 81 GLU HG3 1 1 6 12463 1 1 81 GLU N N -3.448 5.584 6.957 1.00 . A A . 81 GLU N 1 1 6 12464 1 1 81 GLU O O -4.779 3.139 6.517 1.00 . A A . 81 GLU O 1 1 6 12465 1 1 81 GLU OE1 O -1.507 3.912 11.127 1.00 . A A . 81 GLU OE1 1 1 6 12466 1 1 81 GLU OE2 O -2.362 1.919 10.776 1.00 . A A . 81 GLU OE2 1 1 6 12467 1 1 82 VAL C C -2.754 -0.100 4.903 1.00 . A A . 82 VAL C 1 1 6 12468 1 1 82 VAL CA C -3.668 1.138 4.917 1.00 . A A . 82 VAL CA 1 1 6 12469 1 1 82 VAL CB C -4.157 1.443 3.473 1.00 . A A . 82 VAL CB 1 1 6 12470 1 1 82 VAL CG1 C -2.982 1.537 2.496 1.00 . A A . 82 VAL CG1 1 1 6 12471 1 1 82 VAL CG2 C -5.189 0.413 3.002 1.00 . A A . 82 VAL CG2 1 1 6 12472 1 1 82 VAL H H -2.007 2.404 5.303 1.00 . A A . 82 VAL H 1 1 6 12473 1 1 82 VAL HA H -4.532 0.930 5.536 1.00 . A A . 82 VAL HA 1 1 6 12474 1 1 82 VAL HB H -4.644 2.410 3.492 1.00 . A A . 82 VAL HB 1 1 6 12475 1 1 82 VAL HG11 H -3.352 1.779 1.509 1.00 . A A . 82 VAL HG11 1 1 6 12476 1 1 82 VAL HG12 H -2.465 0.589 2.461 1.00 . A A . 82 VAL HG12 1 1 6 12477 1 1 82 VAL HG13 H -2.299 2.308 2.822 1.00 . A A . 82 VAL HG13 1 1 6 12478 1 1 82 VAL HG21 H -5.489 0.640 1.987 1.00 . A A . 82 VAL HG21 1 1 6 12479 1 1 82 VAL HG22 H -6.057 0.451 3.646 1.00 . A A . 82 VAL HG22 1 1 6 12480 1 1 82 VAL HG23 H -4.758 -0.577 3.037 1.00 . A A . 82 VAL HG23 1 1 6 12481 1 1 82 VAL N N -2.965 2.291 5.489 1.00 . A A . 82 VAL N 1 1 6 12482 1 1 82 VAL O O -1.529 0.024 4.923 1.00 . A A . 82 VAL O 1 1 6 12483 1 1 83 VAL C C -2.897 -3.314 3.539 1.00 . A A . 83 VAL C 1 1 6 12484 1 1 83 VAL CA C -2.583 -2.544 4.831 1.00 . A A . 83 VAL CA 1 1 6 12485 1 1 83 VAL CB C -2.875 -3.452 6.050 1.00 . A A . 83 VAL CB 1 1 6 12486 1 1 83 VAL CG1 C -1.961 -4.680 6.041 1.00 . A A . 83 VAL CG1 1 1 6 12487 1 1 83 VAL CG2 C -2.725 -2.675 7.357 1.00 . A A . 83 VAL CG2 1 1 6 12488 1 1 83 VAL H H -4.330 -1.337 4.915 1.00 . A A . 83 VAL H 1 1 6 12489 1 1 83 VAL HA H -1.529 -2.292 4.840 1.00 . A A . 83 VAL HA 1 1 6 12490 1 1 83 VAL HB H -3.900 -3.796 5.978 1.00 . A A . 83 VAL HB 1 1 6 12491 1 1 83 VAL HG11 H -2.143 -5.261 5.147 1.00 . A A . 83 VAL HG11 1 1 6 12492 1 1 83 VAL HG12 H -2.160 -5.286 6.911 1.00 . A A . 83 VAL HG12 1 1 6 12493 1 1 83 VAL HG13 H -0.927 -4.360 6.056 1.00 . A A . 83 VAL HG13 1 1 6 12494 1 1 83 VAL HG21 H -3.400 -1.831 7.355 1.00 . A A . 83 VAL HG21 1 1 6 12495 1 1 83 VAL HG22 H -1.709 -2.321 7.453 1.00 . A A . 83 VAL HG22 1 1 6 12496 1 1 83 VAL HG23 H -2.960 -3.320 8.192 1.00 . A A . 83 VAL HG23 1 1 6 12497 1 1 83 VAL N N -3.352 -1.294 4.891 1.00 . A A . 83 VAL N 1 1 6 12498 1 1 83 VAL O O -4.032 -3.757 3.330 1.00 . A A . 83 VAL O 1 1 6 12499 1 1 84 VAL C C -1.007 -5.205 1.126 1.00 . A A . 84 VAL C 1 1 6 12500 1 1 84 VAL CA C -2.053 -4.099 1.362 1.00 . A A . 84 VAL CA 1 1 6 12501 1 1 84 VAL CB C -1.935 -3.051 0.225 1.00 . A A . 84 VAL CB 1 1 6 12502 1 1 84 VAL CG1 C -3.038 -1.998 0.331 1.00 . A A . 84 VAL CG1 1 1 6 12503 1 1 84 VAL CG2 C -0.556 -2.392 0.241 1.00 . A A . 84 VAL CG2 1 1 6 12504 1 1 84 VAL H H -0.994 -3.149 2.945 1.00 . A A . 84 VAL H 1 1 6 12505 1 1 84 VAL HA H -3.040 -4.541 1.319 1.00 . A A . 84 VAL HA 1 1 6 12506 1 1 84 VAL HB H -2.053 -3.563 -0.721 1.00 . A A . 84 VAL HB 1 1 6 12507 1 1 84 VAL HG11 H -2.963 -1.488 1.281 1.00 . A A . 84 VAL HG11 1 1 6 12508 1 1 84 VAL HG12 H -4.004 -2.475 0.256 1.00 . A A . 84 VAL HG12 1 1 6 12509 1 1 84 VAL HG13 H -2.931 -1.278 -0.469 1.00 . A A . 84 VAL HG13 1 1 6 12510 1 1 84 VAL HG21 H -0.405 -1.887 1.185 1.00 . A A . 84 VAL HG21 1 1 6 12511 1 1 84 VAL HG22 H -0.488 -1.675 -0.564 1.00 . A A . 84 VAL HG22 1 1 6 12512 1 1 84 VAL HG23 H 0.205 -3.147 0.113 1.00 . A A . 84 VAL HG23 1 1 6 12513 1 1 84 VAL N N -1.886 -3.465 2.681 1.00 . A A . 84 VAL N 1 1 6 12514 1 1 84 VAL O O -0.036 -5.324 1.876 1.00 . A A . 84 VAL O 1 1 6 12515 1 1 85 PHE C C 1.045 -6.511 -0.861 1.00 . A A . 85 PHE C 1 1 6 12516 1 1 85 PHE CA C -0.259 -7.077 -0.271 1.00 . A A . 85 PHE CA 1 1 6 12517 1 1 85 PHE CB C -0.896 -8.055 -1.269 1.00 . A A . 85 PHE CB 1 1 6 12518 1 1 85 PHE CD1 C -1.937 -9.855 0.150 1.00 . A A . 85 PHE CD1 1 1 6 12519 1 1 85 PHE CD2 C -3.388 -8.401 -1.067 1.00 . A A . 85 PHE CD2 1 1 6 12520 1 1 85 PHE CE1 C -3.032 -10.525 0.659 1.00 . A A . 85 PHE CE1 1 1 6 12521 1 1 85 PHE CE2 C -4.485 -9.070 -0.560 1.00 . A A . 85 PHE CE2 1 1 6 12522 1 1 85 PHE CG C -2.099 -8.784 -0.718 1.00 . A A . 85 PHE CG 1 1 6 12523 1 1 85 PHE CZ C -4.306 -10.133 0.305 1.00 . A A . 85 PHE CZ 1 1 6 12524 1 1 85 PHE H H -1.996 -5.865 -0.489 1.00 . A A . 85 PHE H 1 1 6 12525 1 1 85 PHE HA H -0.024 -7.614 0.639 1.00 . A A . 85 PHE HA 1 1 6 12526 1 1 85 PHE HB2 H -1.207 -7.509 -2.148 1.00 . A A . 85 PHE HB2 1 1 6 12527 1 1 85 PHE HB3 H -0.161 -8.795 -1.558 1.00 . A A . 85 PHE HB3 1 1 6 12528 1 1 85 PHE HD1 H -0.939 -10.163 0.430 1.00 . A A . 85 PHE HD1 1 1 6 12529 1 1 85 PHE HD2 H -3.531 -7.570 -1.743 1.00 . A A . 85 PHE HD2 1 1 6 12530 1 1 85 PHE HE1 H -2.891 -11.357 1.333 1.00 . A A . 85 PHE HE1 1 1 6 12531 1 1 85 PHE HE2 H -5.483 -8.763 -0.838 1.00 . A A . 85 PHE HE2 1 1 6 12532 1 1 85 PHE HZ H -5.162 -10.654 0.706 1.00 . A A . 85 PHE HZ 1 1 6 12533 1 1 85 PHE N N -1.202 -6.002 0.074 1.00 . A A . 85 PHE N 1 1 6 12534 1 1 85 PHE O O 1.018 -5.668 -1.755 1.00 . A A . 85 PHE O 1 1 6 12535 1 1 86 ALA C C 3.975 -7.281 -2.067 1.00 . A A . 86 ALA C 1 1 6 12536 1 1 86 ALA CA C 3.490 -6.510 -0.827 1.00 . A A . 86 ALA CA 1 1 6 12537 1 1 86 ALA CB C 4.509 -6.630 0.295 1.00 . A A . 86 ALA CB 1 1 6 12538 1 1 86 ALA H H 2.146 -7.671 0.339 1.00 . A A . 86 ALA H 1 1 6 12539 1 1 86 ALA HA H 3.394 -5.462 -1.082 1.00 . A A . 86 ALA HA 1 1 6 12540 1 1 86 ALA HB1 H 5.456 -6.222 -0.029 1.00 . A A . 86 ALA HB1 1 1 6 12541 1 1 86 ALA HB2 H 4.636 -7.669 0.558 1.00 . A A . 86 ALA HB2 1 1 6 12542 1 1 86 ALA HB3 H 4.160 -6.082 1.157 1.00 . A A . 86 ALA HB3 1 1 6 12543 1 1 86 ALA N N 2.182 -6.986 -0.361 1.00 . A A . 86 ALA N 1 1 6 12544 1 1 86 ALA O O 4.112 -8.504 -2.029 1.00 . A A . 86 ALA O 1 1 6 12545 1 1 87 LYS C C 5.923 -6.377 -4.968 1.00 . A A . 87 LYS C 1 1 6 12546 1 1 87 LYS CA C 4.757 -7.184 -4.392 1.00 . A A . 87 LYS CA 1 1 6 12547 1 1 87 LYS CB C 3.650 -7.327 -5.447 1.00 . A A . 87 LYS CB 1 1 6 12548 1 1 87 LYS CD C 1.449 -8.350 -6.112 1.00 . A A . 87 LYS CD 1 1 6 12549 1 1 87 LYS CE C 0.098 -8.826 -5.608 1.00 . A A . 87 LYS CE 1 1 6 12550 1 1 87 LYS CG C 2.415 -8.074 -4.964 1.00 . A A . 87 LYS CG 1 1 6 12551 1 1 87 LYS H H 4.065 -5.598 -3.152 1.00 . A A . 87 LYS H 1 1 6 12552 1 1 87 LYS HA H 5.131 -8.167 -4.138 1.00 . A A . 87 LYS HA 1 1 6 12553 1 1 87 LYS HB2 H 3.341 -6.342 -5.762 1.00 . A A . 87 LYS HB2 1 1 6 12554 1 1 87 LYS HB3 H 4.050 -7.855 -6.300 1.00 . A A . 87 LYS HB3 1 1 6 12555 1 1 87 LYS HD2 H 1.305 -7.442 -6.680 1.00 . A A . 87 LYS HD2 1 1 6 12556 1 1 87 LYS HD3 H 1.873 -9.110 -6.751 1.00 . A A . 87 LYS HD3 1 1 6 12557 1 1 87 LYS HE2 H 0.251 -9.658 -4.945 1.00 . A A . 87 LYS HE2 1 1 6 12558 1 1 87 LYS HE3 H -0.367 -8.020 -5.064 1.00 . A A . 87 LYS HE3 1 1 6 12559 1 1 87 LYS HG2 H 2.721 -9.014 -4.527 1.00 . A A . 87 LYS HG2 1 1 6 12560 1 1 87 LYS HG3 H 1.913 -7.475 -4.215 1.00 . A A . 87 LYS HG3 1 1 6 12561 1 1 87 LYS HZ1 H -0.922 -8.462 -7.400 1.00 . A A . 87 LYS HZ1 1 1 6 12562 1 1 87 LYS HZ2 H -1.737 -9.504 -6.348 1.00 . A A . 87 LYS HZ2 1 1 6 12563 1 1 87 LYS HZ3 H -0.400 -10.060 -7.220 1.00 . A A . 87 LYS HZ3 1 1 6 12564 1 1 87 LYS N N 4.233 -6.565 -3.163 1.00 . A A . 87 LYS N 1 1 6 12565 1 1 87 LYS NZ N -0.803 -9.241 -6.720 1.00 . A A . 87 LYS NZ 1 1 6 12566 1 1 87 LYS O O 5.995 -5.160 -4.810 1.00 . A A . 87 LYS O 1 1 6 12567 1 1 88 LYS C C 7.707 -5.873 -7.606 1.00 . A A . 88 LYS C 1 1 6 12568 1 1 88 LYS CA C 8.022 -6.447 -6.211 1.00 . A A . 88 LYS CA 1 1 6 12569 1 1 88 LYS CB C 9.142 -7.492 -6.287 1.00 . A A . 88 LYS CB 1 1 6 12570 1 1 88 LYS CD C 11.621 -7.973 -6.294 1.00 . A A . 88 LYS CD 1 1 6 12571 1 1 88 LYS CE C 11.504 -8.978 -5.150 1.00 . A A . 88 LYS CE 1 1 6 12572 1 1 88 LYS CG C 10.536 -6.896 -6.222 1.00 . A A . 88 LYS CG 1 1 6 12573 1 1 88 LYS H H 6.702 -8.035 -5.759 1.00 . A A . 88 LYS H 1 1 6 12574 1 1 88 LYS HA H 8.326 -5.641 -5.558 1.00 . A A . 88 LYS HA 1 1 6 12575 1 1 88 LYS HB2 H 9.031 -8.180 -5.459 1.00 . A A . 88 LYS HB2 1 1 6 12576 1 1 88 LYS HB3 H 9.049 -8.044 -7.212 1.00 . A A . 88 LYS HB3 1 1 6 12577 1 1 88 LYS HD2 H 11.529 -8.499 -7.232 1.00 . A A . 88 LYS HD2 1 1 6 12578 1 1 88 LYS HD3 H 12.590 -7.496 -6.244 1.00 . A A . 88 LYS HD3 1 1 6 12579 1 1 88 LYS HE2 H 11.642 -8.458 -4.213 1.00 . A A . 88 LYS HE2 1 1 6 12580 1 1 88 LYS HE3 H 10.518 -9.420 -5.172 1.00 . A A . 88 LYS HE3 1 1 6 12581 1 1 88 LYS HG2 H 10.660 -6.212 -7.046 1.00 . A A . 88 LYS HG2 1 1 6 12582 1 1 88 LYS HG3 H 10.632 -6.360 -5.290 1.00 . A A . 88 LYS HG3 1 1 6 12583 1 1 88 LYS HZ1 H 12.405 -10.582 -6.140 1.00 . A A . 88 LYS HZ1 1 1 6 12584 1 1 88 LYS HZ2 H 12.403 -10.726 -4.457 1.00 . A A . 88 LYS HZ2 1 1 6 12585 1 1 88 LYS HZ3 H 13.479 -9.662 -5.206 1.00 . A A . 88 LYS HZ3 1 1 6 12586 1 1 88 LYS N N 6.833 -7.070 -5.638 1.00 . A A . 88 LYS N 1 1 6 12587 1 1 88 LYS NZ N 12.518 -10.061 -5.246 1.00 . A A . 88 LYS NZ 1 1 6 12588 1 1 88 LYS O O 7.613 -6.616 -8.587 1.00 . A A . 88 LYS O 1 1 6 12589 1 1 89 GLY C C 7.917 -2.943 -9.613 1.00 . A A . 89 GLY C 1 1 6 12590 1 1 89 GLY CA C 7.003 -3.944 -8.909 1.00 . A A . 89 GLY CA 1 1 6 12591 1 1 89 GLY H H 7.814 -3.985 -6.936 1.00 . A A . 89 GLY H 1 1 6 12592 1 1 89 GLY HA2 H 6.768 -4.728 -9.610 1.00 . A A . 89 GLY HA2 1 1 6 12593 1 1 89 GLY HA3 H 6.083 -3.444 -8.646 1.00 . A A . 89 GLY HA3 1 1 6 12594 1 1 89 GLY N N 7.549 -4.550 -7.693 1.00 . A A . 89 GLY N 1 1 6 12595 1 1 89 GLY O O 9.114 -2.850 -9.329 1.00 . A A . 89 GLY O 1 1 6 12596 1 1 90 ASP C C 8.228 0.126 -10.725 1.00 . A A . 90 ASP C 1 1 6 12597 1 1 90 ASP CA C 8.046 -1.244 -11.395 1.00 . A A . 90 ASP CA 1 1 6 12598 1 1 90 ASP CB C 7.290 -1.105 -12.720 1.00 . A A . 90 ASP CB 1 1 6 12599 1 1 90 ASP CG C 7.941 -0.140 -13.699 1.00 . A A . 90 ASP CG 1 1 6 12600 1 1 90 ASP H H 6.347 -2.245 -10.628 1.00 . A A . 90 ASP H 1 1 6 12601 1 1 90 ASP HA H 9.022 -1.663 -11.595 1.00 . A A . 90 ASP HA 1 1 6 12602 1 1 90 ASP HB2 H 7.241 -2.075 -13.187 1.00 . A A . 90 ASP HB2 1 1 6 12603 1 1 90 ASP HB3 H 6.286 -0.763 -12.514 1.00 . A A . 90 ASP HB3 1 1 6 12604 1 1 90 ASP N N 7.322 -2.182 -10.532 1.00 . A A . 90 ASP N 1 1 6 12605 1 1 90 ASP O O 7.512 1.086 -11.017 1.00 . A A . 90 ASP O 1 1 6 12606 1 1 90 ASP OD1 O 9.032 -0.452 -14.216 1.00 . A A . 90 ASP OD1 1 1 6 12607 1 1 90 ASP OD2 O 7.355 0.928 -13.976 1.00 . A A . 90 ASP OD2 1 1 6 12608 1 1 91 VAL C C 10.998 1.496 -8.706 1.00 . A A . 91 VAL C 1 1 6 12609 1 1 91 VAL CA C 9.506 1.432 -9.087 1.00 . A A . 91 VAL CA 1 1 6 12610 1 1 91 VAL CB C 8.658 1.585 -7.791 1.00 . A A . 91 VAL CB 1 1 6 12611 1 1 91 VAL CG1 C 7.190 1.864 -8.111 1.00 . A A . 91 VAL CG1 1 1 6 12612 1 1 91 VAL CG2 C 8.790 0.343 -6.911 1.00 . A A . 91 VAL CG2 1 1 6 12613 1 1 91 VAL H H 9.681 -0.628 -9.606 1.00 . A A . 91 VAL H 1 1 6 12614 1 1 91 VAL HA H 9.280 2.264 -9.740 1.00 . A A . 91 VAL HA 1 1 6 12615 1 1 91 VAL HB H 9.041 2.432 -7.236 1.00 . A A . 91 VAL HB 1 1 6 12616 1 1 91 VAL HG11 H 6.774 1.031 -8.661 1.00 . A A . 91 VAL HG11 1 1 6 12617 1 1 91 VAL HG12 H 7.115 2.761 -8.708 1.00 . A A . 91 VAL HG12 1 1 6 12618 1 1 91 VAL HG13 H 6.638 1.999 -7.191 1.00 . A A . 91 VAL HG13 1 1 6 12619 1 1 91 VAL HG21 H 8.434 -0.523 -7.450 1.00 . A A . 91 VAL HG21 1 1 6 12620 1 1 91 VAL HG22 H 8.202 0.473 -6.013 1.00 . A A . 91 VAL HG22 1 1 6 12621 1 1 91 VAL HG23 H 9.827 0.199 -6.643 1.00 . A A . 91 VAL HG23 1 1 6 12622 1 1 91 VAL N N 9.182 0.189 -9.809 1.00 . A A . 91 VAL N 1 1 6 12623 1 1 91 VAL O O 11.647 0.459 -8.541 1.00 . A A . 91 VAL O 1 1 6 12624 1 1 92 PRO C C 12.981 2.876 -6.519 1.00 . A A . 92 PRO C 1 1 6 12625 1 1 92 PRO CA C 12.933 2.908 -8.059 1.00 . A A . 92 PRO CA 1 1 6 12626 1 1 92 PRO CB C 13.296 4.297 -8.591 1.00 . A A . 92 PRO CB 1 1 6 12627 1 1 92 PRO CD C 10.934 4.002 -8.944 1.00 . A A . 92 PRO CD 1 1 6 12628 1 1 92 PRO CG C 11.995 5.031 -8.626 1.00 . A A . 92 PRO CG 1 1 6 12629 1 1 92 PRO HA H 13.619 2.171 -8.457 1.00 . A A . 92 PRO HA 1 1 6 12630 1 1 92 PRO HB2 H 14.005 4.774 -7.929 1.00 . A A . 92 PRO HB2 1 1 6 12631 1 1 92 PRO HB3 H 13.724 4.207 -9.580 1.00 . A A . 92 PRO HB3 1 1 6 12632 1 1 92 PRO HD2 H 10.047 4.179 -8.350 1.00 . A A . 92 PRO HD2 1 1 6 12633 1 1 92 PRO HD3 H 10.691 4.022 -9.998 1.00 . A A . 92 PRO HD3 1 1 6 12634 1 1 92 PRO HG2 H 11.802 5.481 -7.661 1.00 . A A . 92 PRO HG2 1 1 6 12635 1 1 92 PRO HG3 H 12.024 5.792 -9.394 1.00 . A A . 92 PRO HG3 1 1 6 12636 1 1 92 PRO N N 11.566 2.715 -8.577 1.00 . A A . 92 PRO N 1 1 6 12637 1 1 92 PRO O O 11.942 2.927 -5.859 1.00 . A A . 92 PRO O 1 1 6 12638 1 1 93 LYS C C 13.839 3.958 -3.761 1.00 . A A . 93 LYS C 1 1 6 12639 1 1 93 LYS CA C 14.309 2.684 -4.480 1.00 . A A . 93 LYS CA 1 1 6 12640 1 1 93 LYS CB C 15.751 2.363 -4.059 1.00 . A A . 93 LYS CB 1 1 6 12641 1 1 93 LYS CD C 17.267 1.734 -2.112 1.00 . A A . 93 LYS CD 1 1 6 12642 1 1 93 LYS CE C 17.282 1.148 -0.704 1.00 . A A . 93 LYS CE 1 1 6 12643 1 1 93 LYS CG C 15.842 1.955 -2.592 1.00 . A A . 93 LYS CG 1 1 6 12644 1 1 93 LYS H H 14.991 2.836 -6.495 1.00 . A A . 93 LYS H 1 1 6 12645 1 1 93 LYS HA H 13.671 1.864 -4.170 1.00 . A A . 93 LYS HA 1 1 6 12646 1 1 93 LYS HB2 H 16.125 1.551 -4.668 1.00 . A A . 93 LYS HB2 1 1 6 12647 1 1 93 LYS HB3 H 16.370 3.236 -4.212 1.00 . A A . 93 LYS HB3 1 1 6 12648 1 1 93 LYS HD2 H 17.766 1.050 -2.784 1.00 . A A . 93 LYS HD2 1 1 6 12649 1 1 93 LYS HD3 H 17.788 2.681 -2.104 1.00 . A A . 93 LYS HD3 1 1 6 12650 1 1 93 LYS HE2 H 16.886 0.144 -0.742 1.00 . A A . 93 LYS HE2 1 1 6 12651 1 1 93 LYS HE3 H 18.302 1.119 -0.351 1.00 . A A . 93 LYS HE3 1 1 6 12652 1 1 93 LYS HG2 H 15.394 2.732 -1.988 1.00 . A A . 93 LYS HG2 1 1 6 12653 1 1 93 LYS HG3 H 15.282 1.037 -2.457 1.00 . A A . 93 LYS HG3 1 1 6 12654 1 1 93 LYS HZ1 H 16.611 1.608 1.218 1.00 . A A . 93 LYS HZ1 1 1 6 12655 1 1 93 LYS HZ2 H 15.450 1.856 0.017 1.00 . A A . 93 LYS HZ2 1 1 6 12656 1 1 93 LYS HZ3 H 16.731 2.951 0.198 1.00 . A A . 93 LYS HZ3 1 1 6 12657 1 1 93 LYS N N 14.183 2.804 -5.939 1.00 . A A . 93 LYS N 1 1 6 12658 1 1 93 LYS NZ N 16.462 1.946 0.248 1.00 . A A . 93 LYS NZ 1 1 6 12659 1 1 93 LYS O O 14.064 5.075 -4.239 1.00 . A A . 93 LYS O 1 1 6 12660 1 1 94 GLY C C 11.339 5.418 -2.466 1.00 . A A . 94 GLY C 1 1 6 12661 1 1 94 GLY CA C 12.648 4.906 -1.861 1.00 . A A . 94 GLY CA 1 1 6 12662 1 1 94 GLY H H 13.176 2.875 -2.206 1.00 . A A . 94 GLY H 1 1 6 12663 1 1 94 GLY HA2 H 12.458 4.596 -0.844 1.00 . A A . 94 GLY HA2 1 1 6 12664 1 1 94 GLY HA3 H 13.364 5.717 -1.846 1.00 . A A . 94 GLY HA3 1 1 6 12665 1 1 94 GLY N N 13.222 3.782 -2.591 1.00 . A A . 94 GLY N 1 1 6 12666 1 1 94 GLY O O 10.913 6.542 -2.188 1.00 . A A . 94 GLY O 1 1 6 12667 1 1 95 MET C C 8.591 3.731 -4.253 1.00 . A A . 95 MET C 1 1 6 12668 1 1 95 MET CA C 9.443 4.976 -3.944 1.00 . A A . 95 MET CA 1 1 6 12669 1 1 95 MET CB C 9.782 5.746 -5.226 1.00 . A A . 95 MET CB 1 1 6 12670 1 1 95 MET CE C 7.575 8.422 -7.544 1.00 . A A . 95 MET CE 1 1 6 12671 1 1 95 MET CG C 8.607 6.470 -5.847 1.00 . A A . 95 MET CG 1 1 6 12672 1 1 95 MET H H 11.069 3.716 -3.477 1.00 . A A . 95 MET H 1 1 6 12673 1 1 95 MET HA H 8.893 5.624 -3.276 1.00 . A A . 95 MET HA 1 1 6 12674 1 1 95 MET HB2 H 10.541 6.481 -4.996 1.00 . A A . 95 MET HB2 1 1 6 12675 1 1 95 MET HB3 H 10.180 5.053 -5.957 1.00 . A A . 95 MET HB3 1 1 6 12676 1 1 95 MET HE1 H 7.746 9.179 -8.294 1.00 . A A . 95 MET HE1 1 1 6 12677 1 1 95 MET HE2 H 7.182 8.882 -6.649 1.00 . A A . 95 MET HE2 1 1 6 12678 1 1 95 MET HE3 H 6.863 7.703 -7.918 1.00 . A A . 95 MET HE3 1 1 6 12679 1 1 95 MET HG2 H 7.929 5.735 -6.254 1.00 . A A . 95 MET HG2 1 1 6 12680 1 1 95 MET HG3 H 8.106 7.037 -5.079 1.00 . A A . 95 MET HG3 1 1 6 12681 1 1 95 MET N N 10.691 4.596 -3.287 1.00 . A A . 95 MET N 1 1 6 12682 1 1 95 MET O O 9.113 2.715 -4.708 1.00 . A A . 95 MET O 1 1 6 12683 1 1 95 MET SD S 9.118 7.595 -7.166 1.00 . A A . 95 MET SD 1 1 6 12684 1 1 96 ILE C C 5.122 3.042 -4.983 1.00 . A A . 96 ILE C 1 1 6 12685 1 1 96 ILE CA C 6.388 2.652 -4.206 1.00 . A A . 96 ILE CA 1 1 6 12686 1 1 96 ILE CB C 5.979 1.993 -2.858 1.00 . A A . 96 ILE CB 1 1 6 12687 1 1 96 ILE CD1 C 4.707 2.377 -0.673 1.00 . A A . 96 ILE CD1 1 1 6 12688 1 1 96 ILE CG1 C 5.195 2.979 -1.977 1.00 . A A . 96 ILE CG1 1 1 6 12689 1 1 96 ILE CG2 C 7.212 1.475 -2.116 1.00 . A A . 96 ILE CG2 1 1 6 12690 1 1 96 ILE H H 6.901 4.655 -3.692 1.00 . A A . 96 ILE H 1 1 6 12691 1 1 96 ILE HA H 6.930 1.915 -4.786 1.00 . A A . 96 ILE HA 1 1 6 12692 1 1 96 ILE HB H 5.348 1.143 -3.081 1.00 . A A . 96 ILE HB 1 1 6 12693 1 1 96 ILE HD11 H 4.184 3.132 -0.104 1.00 . A A . 96 ILE HD11 1 1 6 12694 1 1 96 ILE HD12 H 5.550 2.016 -0.102 1.00 . A A . 96 ILE HD12 1 1 6 12695 1 1 96 ILE HD13 H 4.037 1.556 -0.883 1.00 . A A . 96 ILE HD13 1 1 6 12696 1 1 96 ILE HG12 H 5.827 3.821 -1.735 1.00 . A A . 96 ILE HG12 1 1 6 12697 1 1 96 ILE HG13 H 4.330 3.332 -2.523 1.00 . A A . 96 ILE HG13 1 1 6 12698 1 1 96 ILE HG21 H 6.910 1.031 -1.178 1.00 . A A . 96 ILE HG21 1 1 6 12699 1 1 96 ILE HG22 H 7.888 2.293 -1.923 1.00 . A A . 96 ILE HG22 1 1 6 12700 1 1 96 ILE HG23 H 7.711 0.731 -2.719 1.00 . A A . 96 ILE HG23 1 1 6 12701 1 1 96 ILE N N 7.281 3.807 -4.004 1.00 . A A . 96 ILE N 1 1 6 12702 1 1 96 ILE O O 4.652 4.177 -4.907 1.00 . A A . 96 ILE O 1 1 6 12703 1 1 97 PHE C C 2.153 1.588 -6.066 1.00 . A A . 97 PHE C 1 1 6 12704 1 1 97 PHE CA C 3.395 2.338 -6.574 1.00 . A A . 97 PHE CA 1 1 6 12705 1 1 97 PHE CB C 3.705 1.907 -8.017 1.00 . A A . 97 PHE CB 1 1 6 12706 1 1 97 PHE CD1 C 1.622 1.063 -9.167 1.00 . A A . 97 PHE CD1 1 1 6 12707 1 1 97 PHE CD2 C 2.415 3.246 -9.718 1.00 . A A . 97 PHE CD2 1 1 6 12708 1 1 97 PHE CE1 C 0.577 1.213 -10.055 1.00 . A A . 97 PHE CE1 1 1 6 12709 1 1 97 PHE CE2 C 1.370 3.399 -10.607 1.00 . A A . 97 PHE CE2 1 1 6 12710 1 1 97 PHE CG C 2.557 2.076 -8.986 1.00 . A A . 97 PHE CG 1 1 6 12711 1 1 97 PHE CZ C 0.450 2.382 -10.775 1.00 . A A . 97 PHE CZ 1 1 6 12712 1 1 97 PHE H H 4.964 1.189 -5.709 1.00 . A A . 97 PHE H 1 1 6 12713 1 1 97 PHE HA H 3.192 3.401 -6.564 1.00 . A A . 97 PHE HA 1 1 6 12714 1 1 97 PHE HB2 H 4.535 2.491 -8.387 1.00 . A A . 97 PHE HB2 1 1 6 12715 1 1 97 PHE HB3 H 3.988 0.862 -8.017 1.00 . A A . 97 PHE HB3 1 1 6 12716 1 1 97 PHE HD1 H 1.718 0.146 -8.601 1.00 . A A . 97 PHE HD1 1 1 6 12717 1 1 97 PHE HD2 H 3.132 4.044 -9.589 1.00 . A A . 97 PHE HD2 1 1 6 12718 1 1 97 PHE HE1 H -0.141 0.416 -10.187 1.00 . A A . 97 PHE HE1 1 1 6 12719 1 1 97 PHE HE2 H 1.271 4.316 -11.171 1.00 . A A . 97 PHE HE2 1 1 6 12720 1 1 97 PHE HZ H -0.369 2.502 -11.471 1.00 . A A . 97 PHE HZ 1 1 6 12721 1 1 97 PHE N N 4.571 2.089 -5.726 1.00 . A A . 97 PHE N 1 1 6 12722 1 1 97 PHE O O 2.209 0.394 -5.802 1.00 . A A . 97 PHE O 1 1 6 12723 1 1 98 ILE C C -1.337 2.013 -6.623 1.00 . A A . 98 ILE C 1 1 6 12724 1 1 98 ILE CA C -0.249 1.660 -5.588 1.00 . A A . 98 ILE CA 1 1 6 12725 1 1 98 ILE CB C -0.732 2.079 -4.167 1.00 . A A . 98 ILE CB 1 1 6 12726 1 1 98 ILE CD1 C -0.115 1.965 -1.677 1.00 . A A . 98 ILE CD1 1 1 6 12727 1 1 98 ILE CG1 C 0.317 1.695 -3.106 1.00 . A A . 98 ILE CG1 1 1 6 12728 1 1 98 ILE CG2 C -2.086 1.442 -3.842 1.00 . A A . 98 ILE CG2 1 1 6 12729 1 1 98 ILE H H 1.059 3.264 -6.076 1.00 . A A . 98 ILE H 1 1 6 12730 1 1 98 ILE HA H -0.101 0.587 -5.590 1.00 . A A . 98 ILE HA 1 1 6 12731 1 1 98 ILE HB H -0.859 3.153 -4.161 1.00 . A A . 98 ILE HB 1 1 6 12732 1 1 98 ILE HD11 H -0.992 1.378 -1.447 1.00 . A A . 98 ILE HD11 1 1 6 12733 1 1 98 ILE HD12 H -0.346 3.015 -1.559 1.00 . A A . 98 ILE HD12 1 1 6 12734 1 1 98 ILE HD13 H 0.685 1.696 -1.003 1.00 . A A . 98 ILE HD13 1 1 6 12735 1 1 98 ILE HG12 H 0.533 0.642 -3.187 1.00 . A A . 98 ILE HG12 1 1 6 12736 1 1 98 ILE HG13 H 1.223 2.256 -3.288 1.00 . A A . 98 ILE HG13 1 1 6 12737 1 1 98 ILE HG21 H -2.000 0.364 -3.888 1.00 . A A . 98 ILE HG21 1 1 6 12738 1 1 98 ILE HG22 H -2.824 1.774 -4.559 1.00 . A A . 98 ILE HG22 1 1 6 12739 1 1 98 ILE HG23 H -2.395 1.737 -2.848 1.00 . A A . 98 ILE HG23 1 1 6 12740 1 1 98 ILE N N 1.031 2.294 -5.939 1.00 . A A . 98 ILE N 1 1 6 12741 1 1 98 ILE O O -1.488 3.177 -7.003 1.00 . A A . 98 ILE O 1 1 6 12742 1 1 99 PRO C C -4.282 2.197 -7.463 1.00 . A A . 99 PRO C 1 1 6 12743 1 1 99 PRO CA C -3.214 1.246 -8.046 1.00 . A A . 99 PRO CA 1 1 6 12744 1 1 99 PRO CB C -3.797 -0.162 -8.262 1.00 . A A . 99 PRO CB 1 1 6 12745 1 1 99 PRO CD C -1.902 -0.426 -6.837 1.00 . A A . 99 PRO CD 1 1 6 12746 1 1 99 PRO CG C -2.673 -1.090 -7.946 1.00 . A A . 99 PRO CG 1 1 6 12747 1 1 99 PRO HA H -2.863 1.643 -8.989 1.00 . A A . 99 PRO HA 1 1 6 12748 1 1 99 PRO HB2 H -4.637 -0.317 -7.598 1.00 . A A . 99 PRO HB2 1 1 6 12749 1 1 99 PRO HB3 H -4.121 -0.270 -9.289 1.00 . A A . 99 PRO HB3 1 1 6 12750 1 1 99 PRO HD2 H -2.318 -0.689 -5.873 1.00 . A A . 99 PRO HD2 1 1 6 12751 1 1 99 PRO HD3 H -0.856 -0.696 -6.887 1.00 . A A . 99 PRO HD3 1 1 6 12752 1 1 99 PRO HG2 H -3.062 -2.046 -7.619 1.00 . A A . 99 PRO HG2 1 1 6 12753 1 1 99 PRO HG3 H -2.045 -1.220 -8.817 1.00 . A A . 99 PRO HG3 1 1 6 12754 1 1 99 PRO N N -2.091 1.010 -7.118 1.00 . A A . 99 PRO N 1 1 6 12755 1 1 99 PRO O O -4.596 2.140 -6.270 1.00 . A A . 99 PRO O 1 1 6 12756 1 1 100 MET C C -7.086 3.346 -7.318 1.00 . A A . 100 MET C 1 1 6 12757 1 1 100 MET CA C -5.839 4.052 -7.875 1.00 . A A . 100 MET CA 1 1 6 12758 1 1 100 MET CB C -6.235 4.968 -9.049 1.00 . A A . 100 MET CB 1 1 6 12759 1 1 100 MET CE C -7.405 6.451 -5.920 1.00 . A A . 100 MET CE 1 1 6 12760 1 1 100 MET CG C -6.821 6.327 -8.648 1.00 . A A . 100 MET CG 1 1 6 12761 1 1 100 MET H H -4.562 3.056 -9.250 1.00 . A A . 100 MET H 1 1 6 12762 1 1 100 MET HA H -5.397 4.654 -7.093 1.00 . A A . 100 MET HA 1 1 6 12763 1 1 100 MET HB2 H -5.359 5.151 -9.653 1.00 . A A . 100 MET HB2 1 1 6 12764 1 1 100 MET HB3 H -6.968 4.453 -9.657 1.00 . A A . 100 MET HB3 1 1 6 12765 1 1 100 MET HE1 H -6.627 5.709 -5.804 1.00 . A A . 100 MET HE1 1 1 6 12766 1 1 100 MET HE2 H -8.127 6.341 -5.123 1.00 . A A . 100 MET HE2 1 1 6 12767 1 1 100 MET HE3 H -6.968 7.439 -5.880 1.00 . A A . 100 MET HE3 1 1 6 12768 1 1 100 MET HG2 H -6.043 6.911 -8.179 1.00 . A A . 100 MET HG2 1 1 6 12769 1 1 100 MET HG3 H -7.151 6.837 -9.544 1.00 . A A . 100 MET HG3 1 1 6 12770 1 1 100 MET N N -4.834 3.071 -8.310 1.00 . A A . 100 MET N 1 1 6 12771 1 1 100 MET O O -7.900 2.811 -8.075 1.00 . A A . 100 MET O 1 1 6 12772 1 1 100 MET SD S -8.220 6.221 -7.503 1.00 . A A . 100 MET SD 1 1 6 12773 1 1 101 GLY C C -8.552 3.075 -3.904 1.00 . A A . 101 GLY C 1 1 6 12774 1 1 101 GLY CA C -8.376 2.693 -5.370 1.00 . A A . 101 GLY CA 1 1 6 12775 1 1 101 GLY H H -6.531 3.759 -5.435 1.00 . A A . 101 GLY H 1 1 6 12776 1 1 101 GLY HA2 H -9.269 2.975 -5.911 1.00 . A A . 101 GLY HA2 1 1 6 12777 1 1 101 GLY HA3 H -8.256 1.620 -5.436 1.00 . A A . 101 GLY HA3 1 1 6 12778 1 1 101 GLY N N -7.221 3.332 -5.994 1.00 . A A . 101 GLY N 1 1 6 12779 1 1 101 GLY O O -7.761 3.849 -3.369 1.00 . A A . 101 GLY O 1 1 6 12780 1 1 102 PRO C C -8.654 2.646 -0.887 1.00 . A A . 102 PRO C 1 1 6 12781 1 1 102 PRO CA C -9.868 2.850 -1.810 1.00 . A A . 102 PRO CA 1 1 6 12782 1 1 102 PRO CB C -11.017 1.889 -1.438 1.00 . A A . 102 PRO CB 1 1 6 12783 1 1 102 PRO CD C -10.521 1.537 -3.760 1.00 . A A . 102 PRO CD 1 1 6 12784 1 1 102 PRO CG C -11.047 0.859 -2.525 1.00 . A A . 102 PRO CG 1 1 6 12785 1 1 102 PRO HA H -10.210 3.873 -1.715 1.00 . A A . 102 PRO HA 1 1 6 12786 1 1 102 PRO HB2 H -10.820 1.440 -0.474 1.00 . A A . 102 PRO HB2 1 1 6 12787 1 1 102 PRO HB3 H -11.946 2.438 -1.394 1.00 . A A . 102 PRO HB3 1 1 6 12788 1 1 102 PRO HD2 H -10.017 0.825 -4.397 1.00 . A A . 102 PRO HD2 1 1 6 12789 1 1 102 PRO HD3 H -11.320 2.024 -4.302 1.00 . A A . 102 PRO HD3 1 1 6 12790 1 1 102 PRO HG2 H -10.415 0.023 -2.258 1.00 . A A . 102 PRO HG2 1 1 6 12791 1 1 102 PRO HG3 H -12.061 0.522 -2.685 1.00 . A A . 102 PRO HG3 1 1 6 12792 1 1 102 PRO N N -9.573 2.521 -3.220 1.00 . A A . 102 PRO N 1 1 6 12793 1 1 102 PRO O O -8.481 3.361 0.098 1.00 . A A . 102 PRO O 1 1 6 12794 1 1 103 TYR C C -5.599 2.577 -0.587 1.00 . A A . 103 TYR C 1 1 6 12795 1 1 103 TYR CA C -6.581 1.406 -0.467 1.00 . A A . 103 TYR CA 1 1 6 12796 1 1 103 TYR CB C -5.938 0.103 -0.957 1.00 . A A . 103 TYR CB 1 1 6 12797 1 1 103 TYR CD1 C -7.926 -1.341 -1.567 1.00 . A A . 103 TYR CD1 1 1 6 12798 1 1 103 TYR CD2 C -6.575 -2.015 0.282 1.00 . A A . 103 TYR CD2 1 1 6 12799 1 1 103 TYR CE1 C -8.744 -2.435 -1.371 1.00 . A A . 103 TYR CE1 1 1 6 12800 1 1 103 TYR CE2 C -7.392 -3.109 0.483 1.00 . A A . 103 TYR CE2 1 1 6 12801 1 1 103 TYR CG C -6.824 -1.112 -0.748 1.00 . A A . 103 TYR CG 1 1 6 12802 1 1 103 TYR CZ C -8.478 -3.311 -0.344 1.00 . A A . 103 TYR CZ 1 1 6 12803 1 1 103 TYR H H -8.015 1.119 -2.002 1.00 . A A . 103 TYR H 1 1 6 12804 1 1 103 TYR HA H -6.856 1.291 0.573 1.00 . A A . 103 TYR HA 1 1 6 12805 1 1 103 TYR HB2 H -5.727 0.184 -2.014 1.00 . A A . 103 TYR HB2 1 1 6 12806 1 1 103 TYR HB3 H -5.013 -0.061 -0.421 1.00 . A A . 103 TYR HB3 1 1 6 12807 1 1 103 TYR HD1 H -8.135 -0.653 -2.373 1.00 . A A . 103 TYR HD1 1 1 6 12808 1 1 103 TYR HD2 H -5.724 -1.854 0.928 1.00 . A A . 103 TYR HD2 1 1 6 12809 1 1 103 TYR HE1 H -9.594 -2.594 -2.018 1.00 . A A . 103 TYR HE1 1 1 6 12810 1 1 103 TYR HE2 H -7.177 -3.802 1.286 1.00 . A A . 103 TYR HE2 1 1 6 12811 1 1 103 TYR HH H -9.256 -4.974 -0.915 1.00 . A A . 103 TYR HH 1 1 6 12812 1 1 103 TYR N N -7.808 1.674 -1.225 1.00 . A A . 103 TYR N 1 1 6 12813 1 1 103 TYR O O -5.102 3.089 0.416 1.00 . A A . 103 TYR O 1 1 6 12814 1 1 103 TYR OH O -9.299 -4.395 -0.148 1.00 . A A . 103 TYR OH 1 1 6 12815 1 1 104 ALA C C -5.157 5.444 -1.454 1.00 . A A . 104 ALA C 1 1 6 12816 1 1 104 ALA CA C -4.510 4.189 -2.063 1.00 . A A . 104 ALA CA 1 1 6 12817 1 1 104 ALA CB C -4.286 4.376 -3.560 1.00 . A A . 104 ALA CB 1 1 6 12818 1 1 104 ALA H H -5.707 2.518 -2.581 1.00 . A A . 104 ALA H 1 1 6 12819 1 1 104 ALA HA H -3.548 4.025 -1.593 1.00 . A A . 104 ALA HA 1 1 6 12820 1 1 104 ALA HB1 H -3.665 5.246 -3.728 1.00 . A A . 104 ALA HB1 1 1 6 12821 1 1 104 ALA HB2 H -5.236 4.512 -4.056 1.00 . A A . 104 ALA HB2 1 1 6 12822 1 1 104 ALA HB3 H -3.794 3.503 -3.964 1.00 . A A . 104 ALA HB3 1 1 6 12823 1 1 104 ALA N N -5.338 3.007 -1.818 1.00 . A A . 104 ALA N 1 1 6 12824 1 1 104 ALA O O -4.476 6.301 -0.902 1.00 . A A . 104 ALA O 1 1 6 12825 1 1 105 ASN C C -6.955 6.863 0.512 1.00 . A A . 105 ASN C 1 1 6 12826 1 1 105 ASN CA C -7.262 6.636 -0.984 1.00 . A A . 105 ASN CA 1 1 6 12827 1 1 105 ASN CB C -8.758 6.347 -1.191 1.00 . A A . 105 ASN CB 1 1 6 12828 1 1 105 ASN CG C -9.667 7.275 -0.410 1.00 . A A . 105 ASN CG 1 1 6 12829 1 1 105 ASN H H -6.959 4.812 -2.019 1.00 . A A . 105 ASN H 1 1 6 12830 1 1 105 ASN HA H -7.003 7.532 -1.530 1.00 . A A . 105 ASN HA 1 1 6 12831 1 1 105 ASN HB2 H -8.994 6.448 -2.240 1.00 . A A . 105 ASN HB2 1 1 6 12832 1 1 105 ASN HB3 H -8.964 5.330 -0.885 1.00 . A A . 105 ASN HB3 1 1 6 12833 1 1 105 ASN HD21 H -9.680 6.013 1.114 1.00 . A A . 105 ASN HD21 1 1 6 12834 1 1 105 ASN HD22 H -10.606 7.453 1.318 1.00 . A A . 105 ASN HD22 1 1 6 12835 1 1 105 ASN N N -6.482 5.525 -1.550 1.00 . A A . 105 ASN N 1 1 6 12836 1 1 105 ASN ND2 N -10.020 6.873 0.794 1.00 . A A . 105 ASN ND2 1 1 6 12837 1 1 105 ASN O O -7.092 7.974 1.021 1.00 . A A . 105 ASN O 1 1 6 12838 1 1 105 ASN OD1 O -10.066 8.333 -0.889 1.00 . A A . 105 ASN OD1 1 1 6 12839 1 1 106 MET C C -4.869 6.617 2.880 1.00 . A A . 106 MET C 1 1 6 12840 1 1 106 MET CA C -6.200 5.886 2.633 1.00 . A A . 106 MET CA 1 1 6 12841 1 1 106 MET CB C -6.116 4.474 3.225 1.00 . A A . 106 MET CB 1 1 6 12842 1 1 106 MET CE C -8.266 3.649 5.677 1.00 . A A . 106 MET CE 1 1 6 12843 1 1 106 MET CG C -7.387 3.661 3.047 1.00 . A A . 106 MET CG 1 1 6 12844 1 1 106 MET H H -6.438 4.945 0.740 1.00 . A A . 106 MET H 1 1 6 12845 1 1 106 MET HA H -6.993 6.428 3.130 1.00 . A A . 106 MET HA 1 1 6 12846 1 1 106 MET HB2 H -5.306 3.942 2.746 1.00 . A A . 106 MET HB2 1 1 6 12847 1 1 106 MET HB3 H -5.909 4.549 4.283 1.00 . A A . 106 MET HB3 1 1 6 12848 1 1 106 MET HE1 H -8.224 2.569 5.654 1.00 . A A . 106 MET HE1 1 1 6 12849 1 1 106 MET HE2 H -8.989 3.966 6.415 1.00 . A A . 106 MET HE2 1 1 6 12850 1 1 106 MET HE3 H -7.293 4.040 5.934 1.00 . A A . 106 MET HE3 1 1 6 12851 1 1 106 MET HG2 H -7.689 3.708 2.010 1.00 . A A . 106 MET HG2 1 1 6 12852 1 1 106 MET HG3 H -7.183 2.634 3.312 1.00 . A A . 106 MET HG3 1 1 6 12853 1 1 106 MET N N -6.530 5.806 1.202 1.00 . A A . 106 MET N 1 1 6 12854 1 1 106 MET O O -4.612 7.099 3.984 1.00 . A A . 106 MET O 1 1 6 12855 1 1 106 MET SD S -8.750 4.258 4.064 1.00 . A A . 106 MET SD 1 1 6 12856 1 1 107 VAL C C -2.327 8.312 0.963 1.00 . A A . 107 VAL C 1 1 6 12857 1 1 107 VAL CA C -2.665 7.229 2.005 1.00 . A A . 107 VAL CA 1 1 6 12858 1 1 107 VAL CB C -1.603 6.099 1.932 1.00 . A A . 107 VAL CB 1 1 6 12859 1 1 107 VAL CG1 C -1.759 5.128 3.104 1.00 . A A . 107 VAL CG1 1 1 6 12860 1 1 107 VAL CG2 C -1.689 5.356 0.596 1.00 . A A . 107 VAL CG2 1 1 6 12861 1 1 107 VAL H H -4.314 6.367 0.972 1.00 . A A . 107 VAL H 1 1 6 12862 1 1 107 VAL HA H -2.599 7.678 2.989 1.00 . A A . 107 VAL HA 1 1 6 12863 1 1 107 VAL HB H -0.622 6.550 2.002 1.00 . A A . 107 VAL HB 1 1 6 12864 1 1 107 VAL HG11 H -1.623 5.660 4.036 1.00 . A A . 107 VAL HG11 1 1 6 12865 1 1 107 VAL HG12 H -1.018 4.345 3.026 1.00 . A A . 107 VAL HG12 1 1 6 12866 1 1 107 VAL HG13 H -2.748 4.691 3.082 1.00 . A A . 107 VAL HG13 1 1 6 12867 1 1 107 VAL HG21 H -0.953 4.564 0.573 1.00 . A A . 107 VAL HG21 1 1 6 12868 1 1 107 VAL HG22 H -1.497 6.047 -0.214 1.00 . A A . 107 VAL HG22 1 1 6 12869 1 1 107 VAL HG23 H -2.677 4.933 0.479 1.00 . A A . 107 VAL HG23 1 1 6 12870 1 1 107 VAL N N -4.022 6.685 1.852 1.00 . A A . 107 VAL N 1 1 6 12871 1 1 107 VAL O O -1.279 8.953 1.051 1.00 . A A . 107 VAL O 1 1 6 12872 1 1 108 ILE C C -3.836 10.787 -0.829 1.00 . A A . 108 ILE C 1 1 6 12873 1 1 108 ILE CA C -2.952 9.547 -1.041 1.00 . A A . 108 ILE CA 1 1 6 12874 1 1 108 ILE CB C -3.183 9.016 -2.475 1.00 . A A . 108 ILE CB 1 1 6 12875 1 1 108 ILE CD1 C -4.948 8.715 -4.247 1.00 . A A . 108 ILE CD1 1 1 6 12876 1 1 108 ILE CG1 C -4.681 8.901 -2.782 1.00 . A A . 108 ILE CG1 1 1 6 12877 1 1 108 ILE CG2 C -2.485 7.669 -2.689 1.00 . A A . 108 ILE CG2 1 1 6 12878 1 1 108 ILE H H -4.024 7.996 -0.055 1.00 . A A . 108 ILE H 1 1 6 12879 1 1 108 ILE HA H -1.919 9.848 -0.970 1.00 . A A . 108 ILE HA 1 1 6 12880 1 1 108 ILE HB H -2.743 9.725 -3.162 1.00 . A A . 108 ILE HB 1 1 6 12881 1 1 108 ILE HD11 H -6.006 8.807 -4.436 1.00 . A A . 108 ILE HD11 1 1 6 12882 1 1 108 ILE HD12 H -4.606 7.736 -4.547 1.00 . A A . 108 ILE HD12 1 1 6 12883 1 1 108 ILE HD13 H -4.409 9.471 -4.801 1.00 . A A . 108 ILE HD13 1 1 6 12884 1 1 108 ILE HG12 H -5.095 8.053 -2.256 1.00 . A A . 108 ILE HG12 1 1 6 12885 1 1 108 ILE HG13 H -5.187 9.802 -2.465 1.00 . A A . 108 ILE HG13 1 1 6 12886 1 1 108 ILE HG21 H -2.821 6.963 -1.943 1.00 . A A . 108 ILE HG21 1 1 6 12887 1 1 108 ILE HG22 H -1.415 7.795 -2.608 1.00 . A A . 108 ILE HG22 1 1 6 12888 1 1 108 ILE HG23 H -2.728 7.288 -3.674 1.00 . A A . 108 ILE HG23 1 1 6 12889 1 1 108 ILE N N -3.201 8.525 -0.018 1.00 . A A . 108 ILE N 1 1 6 12890 1 1 108 ILE O O -4.635 10.844 0.104 1.00 . A A . 108 ILE O 1 1 6 12891 1 1 109 ASP C C -5.758 12.799 -2.582 1.00 . A A . 109 ASP C 1 1 6 12892 1 1 109 ASP CA C -4.521 12.978 -1.682 1.00 . A A . 109 ASP CA 1 1 6 12893 1 1 109 ASP CB C -3.703 14.195 -2.139 1.00 . A A . 109 ASP CB 1 1 6 12894 1 1 109 ASP CG C -4.533 15.472 -2.204 1.00 . A A . 109 ASP CG 1 1 6 12895 1 1 109 ASP H H -2.989 11.702 -2.389 1.00 . A A . 109 ASP H 1 1 6 12896 1 1 109 ASP HA H -4.846 13.138 -0.663 1.00 . A A . 109 ASP HA 1 1 6 12897 1 1 109 ASP HB2 H -2.889 14.354 -1.442 1.00 . A A . 109 ASP HB2 1 1 6 12898 1 1 109 ASP HB3 H -3.294 13.997 -3.120 1.00 . A A . 109 ASP HB3 1 1 6 12899 1 1 109 ASP N N -3.682 11.778 -1.705 1.00 . A A . 109 ASP N 1 1 6 12900 1 1 109 ASP O O -5.637 12.734 -3.805 1.00 . A A . 109 ASP O 1 1 6 12901 1 1 109 ASP OD1 O -5.220 15.791 -1.208 1.00 . A A . 109 ASP OD1 1 1 6 12902 1 1 109 ASP OD2 O -4.510 16.154 -3.253 1.00 . A A . 109 ASP OD2 1 1 6 12903 1 1 110 PRO C C -8.647 13.883 -3.428 1.00 . A A . 110 PRO C 1 1 6 12904 1 1 110 PRO CA C -8.213 12.565 -2.761 1.00 . A A . 110 PRO CA 1 1 6 12905 1 1 110 PRO CB C -9.226 12.129 -1.697 1.00 . A A . 110 PRO CB 1 1 6 12906 1 1 110 PRO CD C -7.215 12.709 -0.532 1.00 . A A . 110 PRO CD 1 1 6 12907 1 1 110 PRO CG C -8.720 12.734 -0.432 1.00 . A A . 110 PRO CG 1 1 6 12908 1 1 110 PRO HA H -8.124 11.796 -3.517 1.00 . A A . 110 PRO HA 1 1 6 12909 1 1 110 PRO HB2 H -10.210 12.499 -1.953 1.00 . A A . 110 PRO HB2 1 1 6 12910 1 1 110 PRO HB3 H -9.247 11.048 -1.638 1.00 . A A . 110 PRO HB3 1 1 6 12911 1 1 110 PRO HD2 H -6.792 13.591 -0.071 1.00 . A A . 110 PRO HD2 1 1 6 12912 1 1 110 PRO HD3 H -6.818 11.815 -0.072 1.00 . A A . 110 PRO HD3 1 1 6 12913 1 1 110 PRO HG2 H -9.074 13.753 -0.345 1.00 . A A . 110 PRO HG2 1 1 6 12914 1 1 110 PRO HG3 H -9.051 12.149 0.415 1.00 . A A . 110 PRO HG3 1 1 6 12915 1 1 110 PRO N N -6.966 12.704 -1.990 1.00 . A A . 110 PRO N 1 1 6 12916 1 1 110 PRO O O -9.509 13.889 -4.313 1.00 . A A . 110 PRO O 1 1 6 12917 1 1 111 SER C C -8.006 16.379 -5.048 1.00 . A A . 111 SER C 1 1 6 12918 1 1 111 SER CA C -8.344 16.319 -3.554 1.00 . A A . 111 SER CA 1 1 6 12919 1 1 111 SER CB C -7.568 17.415 -2.808 1.00 . A A . 111 SER CB 1 1 6 12920 1 1 111 SER H H -7.362 14.920 -2.294 1.00 . A A . 111 SER H 1 1 6 12921 1 1 111 SER HA H -9.404 16.494 -3.430 1.00 . A A . 111 SER HA 1 1 6 12922 1 1 111 SER HB2 H -6.515 17.318 -3.026 1.00 . A A . 111 SER HB2 1 1 6 12923 1 1 111 SER HB3 H -7.913 18.385 -3.134 1.00 . A A . 111 SER HB3 1 1 6 12924 1 1 111 SER HG H -6.935 16.967 -1.005 1.00 . A A . 111 SER HG 1 1 6 12925 1 1 111 SER N N -8.038 14.994 -3.001 1.00 . A A . 111 SER N 1 1 6 12926 1 1 111 SER O O -8.902 16.442 -5.888 1.00 . A A . 111 SER O 1 1 6 12927 1 1 111 SER OG O -7.749 17.313 -1.403 1.00 . A A . 111 SER OG 1 1 6 12928 1 1 112 THR C C -6.852 17.499 -7.597 1.00 . A A . 112 THR C 1 1 6 12929 1 1 112 THR CA C -6.216 16.366 -6.763 1.00 . A A . 112 THR CA 1 1 6 12930 1 1 112 THR CB C -6.460 15.009 -7.486 1.00 . A A . 112 THR CB 1 1 6 12931 1 1 112 THR CG2 C -5.859 13.850 -6.698 1.00 . A A . 112 THR CG2 1 1 6 12932 1 1 112 THR H H -6.044 16.288 -4.636 1.00 . A A . 112 THR H 1 1 6 12933 1 1 112 THR HA H -5.149 16.532 -6.723 1.00 . A A . 112 THR HA 1 1 6 12934 1 1 112 THR HB H -5.979 15.048 -8.453 1.00 . A A . 112 THR HB 1 1 6 12935 1 1 112 THR HG1 H -8.314 14.787 -6.828 1.00 . A A . 112 THR HG1 1 1 6 12936 1 1 112 THR HG21 H -6.327 13.792 -5.725 1.00 . A A . 112 THR HG21 1 1 6 12937 1 1 112 THR HG22 H -4.797 14.006 -6.576 1.00 . A A . 112 THR HG22 1 1 6 12938 1 1 112 THR HG23 H -6.028 12.926 -7.231 1.00 . A A . 112 THR HG23 1 1 6 12939 1 1 112 THR N N -6.705 16.341 -5.365 1.00 . A A . 112 THR N 1 1 6 12940 1 1 112 THR O O -7.417 18.450 -7.052 1.00 . A A . 112 THR O 1 1 6 12941 1 1 112 THR OG1 O -7.865 14.779 -7.680 1.00 . A A . 112 THR OG1 1 1 6 12942 1 1 113 ASP C C -7.734 17.716 -11.161 1.00 . A A . 113 ASP C 1 1 6 12943 1 1 113 ASP CA C -7.338 18.383 -9.833 1.00 . A A . 113 ASP CA 1 1 6 12944 1 1 113 ASP CB C -6.362 19.544 -10.082 1.00 . A A . 113 ASP CB 1 1 6 12945 1 1 113 ASP CG C -7.003 20.680 -10.865 1.00 . A A . 113 ASP CG 1 1 6 12946 1 1 113 ASP H H -6.239 16.650 -9.306 1.00 . A A . 113 ASP H 1 1 6 12947 1 1 113 ASP HA H -8.232 18.771 -9.362 1.00 . A A . 113 ASP HA 1 1 6 12948 1 1 113 ASP HB2 H -6.026 19.934 -9.129 1.00 . A A . 113 ASP HB2 1 1 6 12949 1 1 113 ASP HB3 H -5.506 19.182 -10.635 1.00 . A A . 113 ASP HB3 1 1 6 12950 1 1 113 ASP N N -6.736 17.403 -8.924 1.00 . A A . 113 ASP N 1 1 6 12951 1 1 113 ASP O O -7.195 16.670 -11.523 1.00 . A A . 113 ASP O 1 1 6 12952 1 1 113 ASP OD1 O -7.720 21.497 -10.251 1.00 . A A . 113 ASP OD1 1 1 6 12953 1 1 113 ASP OD2 O -6.807 20.759 -12.096 1.00 . A A . 113 ASP OD2 1 1 6 12954 1 1 114 GLY C C -8.056 17.646 -14.209 1.00 . A A . 114 GLY C 1 1 6 12955 1 1 114 GLY CA C -9.148 17.772 -13.147 1.00 . A A . 114 GLY CA 1 1 6 12956 1 1 114 GLY H H -9.067 19.162 -11.542 1.00 . A A . 114 GLY H 1 1 6 12957 1 1 114 GLY HA2 H -9.563 16.792 -12.961 1.00 . A A . 114 GLY HA2 1 1 6 12958 1 1 114 GLY HA3 H -9.931 18.409 -13.530 1.00 . A A . 114 GLY HA3 1 1 6 12959 1 1 114 GLY N N -8.678 18.328 -11.879 1.00 . A A . 114 GLY N 1 1 6 12960 1 1 114 GLY O O -8.178 16.846 -15.139 1.00 . A A . 114 GLY O 1 1 6 12961 1 1 115 THR C C -4.838 17.325 -14.662 1.00 . A A . 115 THR C 1 1 6 12962 1 1 115 THR CA C -5.873 18.403 -15.033 1.00 . A A . 115 THR CA 1 1 6 12963 1 1 115 THR CB C -5.159 19.777 -15.119 1.00 . A A . 115 THR CB 1 1 6 12964 1 1 115 THR CG2 C -6.102 20.855 -15.643 1.00 . A A . 115 THR CG2 1 1 6 12965 1 1 115 THR H H -6.955 19.062 -13.323 1.00 . A A . 115 THR H 1 1 6 12966 1 1 115 THR HA H -6.279 18.173 -16.010 1.00 . A A . 115 THR HA 1 1 6 12967 1 1 115 THR HB H -4.324 19.689 -15.803 1.00 . A A . 115 THR HB 1 1 6 12968 1 1 115 THR HG1 H -5.304 20.739 -13.391 1.00 . A A . 115 THR HG1 1 1 6 12969 1 1 115 THR HG21 H -6.459 20.577 -16.624 1.00 . A A . 115 THR HG21 1 1 6 12970 1 1 115 THR HG22 H -5.575 21.796 -15.707 1.00 . A A . 115 THR HG22 1 1 6 12971 1 1 115 THR HG23 H -6.941 20.960 -14.970 1.00 . A A . 115 THR HG23 1 1 6 12972 1 1 115 THR N N -6.992 18.437 -14.078 1.00 . A A . 115 THR N 1 1 6 12973 1 1 115 THR O O -4.731 16.293 -15.332 1.00 . A A . 115 THR O 1 1 6 12974 1 1 115 THR OG1 O -4.661 20.162 -13.825 1.00 . A A . 115 THR OG1 1 1 6 12975 1 1 116 GLY C C -1.672 16.920 -13.732 1.00 . A A . 116 GLY C 1 1 6 12976 1 1 116 GLY CA C -3.056 16.621 -13.153 1.00 . A A . 116 GLY CA 1 1 6 12977 1 1 116 GLY H H -4.211 18.406 -13.097 1.00 . A A . 116 GLY H 1 1 6 12978 1 1 116 GLY HA2 H -2.996 16.655 -12.076 1.00 . A A . 116 GLY HA2 1 1 6 12979 1 1 116 GLY HA3 H -3.347 15.624 -13.451 1.00 . A A . 116 GLY HA3 1 1 6 12980 1 1 116 GLY N N -4.079 17.568 -13.592 1.00 . A A . 116 GLY N 1 1 6 12981 1 1 116 GLY O O -1.548 17.379 -14.868 1.00 . A A . 116 GLY O 1 1 6 12982 1 1 117 MET C C 1.329 15.697 -14.170 1.00 . A A . 117 MET C 1 1 6 12983 1 1 117 MET CA C 0.754 16.894 -13.385 1.00 . A A . 117 MET CA 1 1 6 12984 1 1 117 MET CB C 1.643 17.186 -12.166 1.00 . A A . 117 MET CB 1 1 6 12985 1 1 117 MET CE C 3.802 19.197 -10.848 1.00 . A A . 117 MET CE 1 1 6 12986 1 1 117 MET CG C 1.187 18.380 -11.336 1.00 . A A . 117 MET CG 1 1 6 12987 1 1 117 MET H H -0.788 16.269 -12.062 1.00 . A A . 117 MET H 1 1 6 12988 1 1 117 MET HA H 0.749 17.763 -14.030 1.00 . A A . 117 MET HA 1 1 6 12989 1 1 117 MET HB2 H 1.653 16.315 -11.527 1.00 . A A . 117 MET HB2 1 1 6 12990 1 1 117 MET HB3 H 2.650 17.378 -12.510 1.00 . A A . 117 MET HB3 1 1 6 12991 1 1 117 MET HE1 H 4.135 18.357 -11.439 1.00 . A A . 117 MET HE1 1 1 6 12992 1 1 117 MET HE2 H 4.571 19.468 -10.138 1.00 . A A . 117 MET HE2 1 1 6 12993 1 1 117 MET HE3 H 3.600 20.038 -11.498 1.00 . A A . 117 MET HE3 1 1 6 12994 1 1 117 MET HG2 H 1.128 19.248 -11.977 1.00 . A A . 117 MET HG2 1 1 6 12995 1 1 117 MET HG3 H 0.205 18.166 -10.933 1.00 . A A . 117 MET HG3 1 1 6 12996 1 1 117 MET N N -0.628 16.647 -12.953 1.00 . A A . 117 MET N 1 1 6 12997 1 1 117 MET O O 0.943 14.546 -13.944 1.00 . A A . 117 MET O 1 1 6 12998 1 1 117 MET SD S 2.305 18.750 -9.967 1.00 . A A . 117 MET SD 1 1 6 12999 1 1 118 PRO C C 4.103 14.250 -15.050 1.00 . A A . 118 PRO C 1 1 6 13000 1 1 118 PRO CA C 2.948 14.880 -15.855 1.00 . A A . 118 PRO CA 1 1 6 13001 1 1 118 PRO CB C 3.484 15.620 -17.084 1.00 . A A . 118 PRO CB 1 1 6 13002 1 1 118 PRO CD C 2.706 17.293 -15.548 1.00 . A A . 118 PRO CD 1 1 6 13003 1 1 118 PRO CG C 3.765 17.000 -16.586 1.00 . A A . 118 PRO CG 1 1 6 13004 1 1 118 PRO HA H 2.260 14.106 -16.163 1.00 . A A . 118 PRO HA 1 1 6 13005 1 1 118 PRO HB2 H 4.382 15.134 -17.447 1.00 . A A . 118 PRO HB2 1 1 6 13006 1 1 118 PRO HB3 H 2.733 15.625 -17.863 1.00 . A A . 118 PRO HB3 1 1 6 13007 1 1 118 PRO HD2 H 3.131 17.846 -14.720 1.00 . A A . 118 PRO HD2 1 1 6 13008 1 1 118 PRO HD3 H 1.888 17.845 -15.989 1.00 . A A . 118 PRO HD3 1 1 6 13009 1 1 118 PRO HG2 H 4.749 17.036 -16.138 1.00 . A A . 118 PRO HG2 1 1 6 13010 1 1 118 PRO HG3 H 3.699 17.706 -17.401 1.00 . A A . 118 PRO HG3 1 1 6 13011 1 1 118 PRO N N 2.260 15.951 -15.113 1.00 . A A . 118 PRO N 1 1 6 13012 1 1 118 PRO O O 4.326 14.600 -13.889 1.00 . A A . 118 PRO O 1 1 6 13013 1 1 119 GLN C C 5.554 11.768 -13.842 1.00 . A A . 119 GLN C 1 1 6 13014 1 1 119 GLN CA C 5.979 12.641 -15.043 1.00 . A A . 119 GLN CA 1 1 6 13015 1 1 119 GLN CB C 7.043 13.669 -14.613 1.00 . A A . 119 GLN CB 1 1 6 13016 1 1 119 GLN CD C 8.564 15.577 -15.317 1.00 . A A . 119 GLN CD 1 1 6 13017 1 1 119 GLN CG C 7.605 14.489 -15.771 1.00 . A A . 119 GLN CG 1 1 6 13018 1 1 119 GLN H H 4.602 13.089 -16.604 1.00 . A A . 119 GLN H 1 1 6 13019 1 1 119 GLN HA H 6.415 11.991 -15.788 1.00 . A A . 119 GLN HA 1 1 6 13020 1 1 119 GLN HB2 H 6.602 14.348 -13.897 1.00 . A A . 119 GLN HB2 1 1 6 13021 1 1 119 GLN HB3 H 7.862 13.144 -14.141 1.00 . A A . 119 GLN HB3 1 1 6 13022 1 1 119 GLN HE21 H 10.100 14.342 -15.485 1.00 . A A . 119 GLN HE21 1 1 6 13023 1 1 119 GLN HE22 H 10.470 15.945 -14.964 1.00 . A A . 119 GLN HE22 1 1 6 13024 1 1 119 GLN HG2 H 8.131 13.826 -16.443 1.00 . A A . 119 GLN HG2 1 1 6 13025 1 1 119 GLN HG3 H 6.781 14.952 -16.298 1.00 . A A . 119 GLN HG3 1 1 6 13026 1 1 119 GLN N N 4.833 13.322 -15.680 1.00 . A A . 119 GLN N 1 1 6 13027 1 1 119 GLN NE2 N 9.839 15.254 -15.246 1.00 . A A . 119 GLN NE2 1 1 6 13028 1 1 119 GLN O O 4.422 11.849 -13.358 1.00 . A A . 119 GLN O 1 1 6 13029 1 1 119 GLN OE1 O 8.162 16.702 -15.037 1.00 . A A . 119 GLN OE1 1 1 6 13030 1 1 120 PHE C C 6.140 10.773 -10.909 1.00 . A A . 120 PHE C 1 1 6 13031 1 1 120 PHE CA C 6.189 10.013 -12.251 1.00 . A A . 120 PHE CA 1 1 6 13032 1 1 120 PHE CB C 7.226 8.867 -12.202 1.00 . A A . 120 PHE CB 1 1 6 13033 1 1 120 PHE CD1 C 9.376 9.993 -12.918 1.00 . A A . 120 PHE CD1 1 1 6 13034 1 1 120 PHE CD2 C 9.278 9.021 -10.740 1.00 . A A . 120 PHE CD2 1 1 6 13035 1 1 120 PHE CE1 C 10.679 10.388 -12.684 1.00 . A A . 120 PHE CE1 1 1 6 13036 1 1 120 PHE CE2 C 10.582 9.415 -10.503 1.00 . A A . 120 PHE CE2 1 1 6 13037 1 1 120 PHE CG C 8.655 9.306 -11.950 1.00 . A A . 120 PHE CG 1 1 6 13038 1 1 120 PHE CZ C 11.283 10.099 -11.476 1.00 . A A . 120 PHE CZ 1 1 6 13039 1 1 120 PHE H H 7.347 10.882 -13.808 1.00 . A A . 120 PHE H 1 1 6 13040 1 1 120 PHE HA H 5.214 9.579 -12.426 1.00 . A A . 120 PHE HA 1 1 6 13041 1 1 120 PHE HB2 H 6.949 8.180 -11.415 1.00 . A A . 120 PHE HB2 1 1 6 13042 1 1 120 PHE HB3 H 7.204 8.340 -13.147 1.00 . A A . 120 PHE HB3 1 1 6 13043 1 1 120 PHE HD1 H 8.906 10.223 -13.864 1.00 . A A . 120 PHE HD1 1 1 6 13044 1 1 120 PHE HD2 H 8.733 8.485 -9.977 1.00 . A A . 120 PHE HD2 1 1 6 13045 1 1 120 PHE HE1 H 11.228 10.926 -13.446 1.00 . A A . 120 PHE HE1 1 1 6 13046 1 1 120 PHE HE2 H 11.051 9.187 -9.556 1.00 . A A . 120 PHE HE2 1 1 6 13047 1 1 120 PHE HZ H 12.301 10.410 -11.291 1.00 . A A . 120 PHE HZ 1 1 6 13048 1 1 120 PHE N N 6.468 10.915 -13.377 1.00 . A A . 120 PHE N 1 1 6 13049 1 1 120 PHE O O 7.156 11.265 -10.412 1.00 . A A . 120 PHE O 1 1 6 13050 1 1 121 LYS C C 3.660 10.937 -8.210 1.00 . A A . 121 LYS C 1 1 6 13051 1 1 121 LYS CA C 4.764 11.581 -9.061 1.00 . A A . 121 LYS CA 1 1 6 13052 1 1 121 LYS CB C 4.434 13.061 -9.322 1.00 . A A . 121 LYS CB 1 1 6 13053 1 1 121 LYS CD C 5.633 13.881 -7.260 1.00 . A A . 121 LYS CD 1 1 6 13054 1 1 121 LYS CE C 5.509 14.598 -5.922 1.00 . A A . 121 LYS CE 1 1 6 13055 1 1 121 LYS CG C 4.329 13.902 -8.051 1.00 . A A . 121 LYS CG 1 1 6 13056 1 1 121 LYS H H 4.172 10.465 -10.766 1.00 . A A . 121 LYS H 1 1 6 13057 1 1 121 LYS HA H 5.696 11.524 -8.515 1.00 . A A . 121 LYS HA 1 1 6 13058 1 1 121 LYS HB2 H 5.209 13.486 -9.945 1.00 . A A . 121 LYS HB2 1 1 6 13059 1 1 121 LYS HB3 H 3.491 13.121 -9.846 1.00 . A A . 121 LYS HB3 1 1 6 13060 1 1 121 LYS HD2 H 5.914 12.855 -7.076 1.00 . A A . 121 LYS HD2 1 1 6 13061 1 1 121 LYS HD3 H 6.404 14.363 -7.845 1.00 . A A . 121 LYS HD3 1 1 6 13062 1 1 121 LYS HE2 H 5.270 15.637 -6.101 1.00 . A A . 121 LYS HE2 1 1 6 13063 1 1 121 LYS HE3 H 4.714 14.139 -5.353 1.00 . A A . 121 LYS HE3 1 1 6 13064 1 1 121 LYS HG2 H 4.098 14.922 -8.323 1.00 . A A . 121 LYS HG2 1 1 6 13065 1 1 121 LYS HG3 H 3.535 13.505 -7.433 1.00 . A A . 121 LYS HG3 1 1 6 13066 1 1 121 LYS HZ1 H 7.563 14.900 -5.697 1.00 . A A . 121 LYS HZ1 1 1 6 13067 1 1 121 LYS HZ2 H 6.980 13.531 -4.895 1.00 . A A . 121 LYS HZ2 1 1 6 13068 1 1 121 LYS HZ3 H 6.685 15.069 -4.264 1.00 . A A . 121 LYS HZ3 1 1 6 13069 1 1 121 LYS N N 4.948 10.872 -10.330 1.00 . A A . 121 LYS N 1 1 6 13070 1 1 121 LYS NZ N 6.771 14.520 -5.141 1.00 . A A . 121 LYS NZ 1 1 6 13071 1 1 121 LYS O O 2.616 10.533 -8.725 1.00 . A A . 121 LYS O 1 1 6 13072 1 1 122 GLY C C 2.889 11.030 -4.640 1.00 . A A . 122 GLY C 1 1 6 13073 1 1 122 GLY CA C 2.898 10.312 -5.987 1.00 . A A . 122 GLY CA 1 1 6 13074 1 1 122 GLY H H 4.777 11.120 -6.559 1.00 . A A . 122 GLY H 1 1 6 13075 1 1 122 GLY HA2 H 1.922 10.410 -6.440 1.00 . A A . 122 GLY HA2 1 1 6 13076 1 1 122 GLY HA3 H 3.099 9.263 -5.821 1.00 . A A . 122 GLY HA3 1 1 6 13077 1 1 122 GLY N N 3.901 10.840 -6.906 1.00 . A A . 122 GLY N 1 1 6 13078 1 1 122 GLY O O 3.632 11.993 -4.434 1.00 . A A . 122 GLY O 1 1 6 13079 1 1 123 VAL C C 3.025 10.482 -1.444 1.00 . A A . 123 VAL C 1 1 6 13080 1 1 123 VAL CA C 1.980 11.131 -2.364 1.00 . A A . 123 VAL CA 1 1 6 13081 1 1 123 VAL CB C 0.573 10.950 -1.749 1.00 . A A . 123 VAL CB 1 1 6 13082 1 1 123 VAL CG1 C 0.543 11.437 -0.299 1.00 . A A . 123 VAL CG1 1 1 6 13083 1 1 123 VAL CG2 C -0.473 11.673 -2.594 1.00 . A A . 123 VAL CG2 1 1 6 13084 1 1 123 VAL H H 1.440 9.823 -3.963 1.00 . A A . 123 VAL H 1 1 6 13085 1 1 123 VAL HA H 2.189 12.191 -2.431 1.00 . A A . 123 VAL HA 1 1 6 13086 1 1 123 VAL HB H 0.335 9.893 -1.750 1.00 . A A . 123 VAL HB 1 1 6 13087 1 1 123 VAL HG11 H 1.262 10.877 0.286 1.00 . A A . 123 VAL HG11 1 1 6 13088 1 1 123 VAL HG12 H -0.445 11.288 0.112 1.00 . A A . 123 VAL HG12 1 1 6 13089 1 1 123 VAL HG13 H 0.793 12.488 -0.265 1.00 . A A . 123 VAL HG13 1 1 6 13090 1 1 123 VAL HG21 H -1.448 11.552 -2.145 1.00 . A A . 123 VAL HG21 1 1 6 13091 1 1 123 VAL HG22 H -0.484 11.253 -3.591 1.00 . A A . 123 VAL HG22 1 1 6 13092 1 1 123 VAL HG23 H -0.230 12.725 -2.651 1.00 . A A . 123 VAL HG23 1 1 6 13093 1 1 123 VAL N N 2.041 10.569 -3.724 1.00 . A A . 123 VAL N 1 1 6 13094 1 1 123 VAL O O 3.078 9.267 -1.312 1.00 . A A . 123 VAL O 1 1 6 13095 1 1 124 LYS C C 4.497 10.180 1.356 1.00 . A A . 124 LYS C 1 1 6 13096 1 1 124 LYS CA C 4.959 10.787 0.015 1.00 . A A . 124 LYS CA 1 1 6 13097 1 1 124 LYS CB C 5.969 11.905 0.270 1.00 . A A . 124 LYS CB 1 1 6 13098 1 1 124 LYS CD C 7.532 13.618 -0.715 1.00 . A A . 124 LYS CD 1 1 6 13099 1 1 124 LYS CE C 8.886 12.925 -0.829 1.00 . A A . 124 LYS CE 1 1 6 13100 1 1 124 LYS CG C 6.378 12.663 -0.990 1.00 . A A . 124 LYS CG 1 1 6 13101 1 1 124 LYS H H 3.694 12.266 -0.849 1.00 . A A . 124 LYS H 1 1 6 13102 1 1 124 LYS HA H 5.446 10.013 -0.560 1.00 . A A . 124 LYS HA 1 1 6 13103 1 1 124 LYS HB2 H 5.536 12.614 0.964 1.00 . A A . 124 LYS HB2 1 1 6 13104 1 1 124 LYS HB3 H 6.858 11.478 0.714 1.00 . A A . 124 LYS HB3 1 1 6 13105 1 1 124 LYS HD2 H 7.494 14.429 -1.426 1.00 . A A . 124 LYS HD2 1 1 6 13106 1 1 124 LYS HD3 H 7.424 14.008 0.286 1.00 . A A . 124 LYS HD3 1 1 6 13107 1 1 124 LYS HE2 H 9.648 13.578 -0.433 1.00 . A A . 124 LYS HE2 1 1 6 13108 1 1 124 LYS HE3 H 8.862 12.011 -0.251 1.00 . A A . 124 LYS HE3 1 1 6 13109 1 1 124 LYS HG2 H 6.682 11.953 -1.747 1.00 . A A . 124 LYS HG2 1 1 6 13110 1 1 124 LYS HG3 H 5.530 13.230 -1.349 1.00 . A A . 124 LYS HG3 1 1 6 13111 1 1 124 LYS HZ1 H 9.281 13.465 -2.806 1.00 . A A . 124 LYS HZ1 1 1 6 13112 1 1 124 LYS HZ2 H 8.497 11.979 -2.656 1.00 . A A . 124 LYS HZ2 1 1 6 13113 1 1 124 LYS HZ3 H 10.142 12.108 -2.285 1.00 . A A . 124 LYS HZ3 1 1 6 13114 1 1 124 LYS N N 3.843 11.299 -0.792 1.00 . A A . 124 LYS N 1 1 6 13115 1 1 124 LYS NZ N 9.224 12.596 -2.240 1.00 . A A . 124 LYS NZ 1 1 6 13116 1 1 124 LYS O O 3.406 10.474 1.849 1.00 . A A . 124 LYS O 1 1 6 13117 1 1 125 GLY C C 6.041 7.613 3.636 1.00 . A A . 125 GLY C 1 1 6 13118 1 1 125 GLY CA C 5.022 8.677 3.209 1.00 . A A . 125 GLY CA 1 1 6 13119 1 1 125 GLY H H 6.225 9.185 1.528 1.00 . A A . 125 GLY H 1 1 6 13120 1 1 125 GLY HA2 H 4.959 9.422 3.990 1.00 . A A . 125 GLY HA2 1 1 6 13121 1 1 125 GLY HA3 H 4.056 8.207 3.103 1.00 . A A . 125 GLY HA3 1 1 6 13122 1 1 125 GLY N N 5.355 9.345 1.949 1.00 . A A . 125 GLY N 1 1 6 13123 1 1 125 GLY O O 7.227 7.705 3.314 1.00 . A A . 125 GLY O 1 1 6 13124 1 1 126 THR C C 5.789 4.140 4.733 1.00 . A A . 126 THR C 1 1 6 13125 1 1 126 THR CA C 6.448 5.521 4.886 1.00 . A A . 126 THR CA 1 1 6 13126 1 1 126 THR CB C 6.789 5.720 6.384 1.00 . A A . 126 THR CB 1 1 6 13127 1 1 126 THR CG2 C 7.578 7.007 6.618 1.00 . A A . 126 THR CG2 1 1 6 13128 1 1 126 THR H H 4.617 6.570 4.584 1.00 . A A . 126 THR H 1 1 6 13129 1 1 126 THR HA H 7.371 5.534 4.321 1.00 . A A . 126 THR HA 1 1 6 13130 1 1 126 THR HB H 7.392 4.882 6.714 1.00 . A A . 126 THR HB 1 1 6 13131 1 1 126 THR HG1 H 4.988 6.419 6.809 1.00 . A A . 126 THR HG1 1 1 6 13132 1 1 126 THR HG21 H 7.785 7.117 7.673 1.00 . A A . 126 THR HG21 1 1 6 13133 1 1 126 THR HG22 H 6.999 7.854 6.277 1.00 . A A . 126 THR HG22 1 1 6 13134 1 1 126 THR HG23 H 8.510 6.965 6.071 1.00 . A A . 126 THR HG23 1 1 6 13135 1 1 126 THR N N 5.576 6.600 4.375 1.00 . A A . 126 THR N 1 1 6 13136 1 1 126 THR O O 4.567 4.039 4.604 1.00 . A A . 126 THR O 1 1 6 13137 1 1 126 THR OG1 O 5.580 5.746 7.160 1.00 . A A . 126 THR OG1 1 1 6 13138 1 1 127 VAL C C 6.946 0.696 5.446 1.00 . A A . 127 VAL C 1 1 6 13139 1 1 127 VAL CA C 6.072 1.703 4.670 1.00 . A A . 127 VAL CA 1 1 6 13140 1 1 127 VAL CB C 5.964 1.247 3.188 1.00 . A A . 127 VAL CB 1 1 6 13141 1 1 127 VAL CG1 C 7.341 1.200 2.521 1.00 . A A . 127 VAL CG1 1 1 6 13142 1 1 127 VAL CG2 C 5.257 -0.105 3.082 1.00 . A A . 127 VAL CG2 1 1 6 13143 1 1 127 VAL H H 7.566 3.213 4.833 1.00 . A A . 127 VAL H 1 1 6 13144 1 1 127 VAL HA H 5.076 1.701 5.096 1.00 . A A . 127 VAL HA 1 1 6 13145 1 1 127 VAL HB H 5.367 1.979 2.660 1.00 . A A . 127 VAL HB 1 1 6 13146 1 1 127 VAL HG11 H 7.235 0.891 1.491 1.00 . A A . 127 VAL HG11 1 1 6 13147 1 1 127 VAL HG12 H 7.973 0.494 3.044 1.00 . A A . 127 VAL HG12 1 1 6 13148 1 1 127 VAL HG13 H 7.795 2.181 2.557 1.00 . A A . 127 VAL HG13 1 1 6 13149 1 1 127 VAL HG21 H 4.259 -0.025 3.487 1.00 . A A . 127 VAL HG21 1 1 6 13150 1 1 127 VAL HG22 H 5.810 -0.848 3.639 1.00 . A A . 127 VAL HG22 1 1 6 13151 1 1 127 VAL HG23 H 5.201 -0.401 2.046 1.00 . A A . 127 VAL HG23 1 1 6 13152 1 1 127 VAL N N 6.598 3.076 4.760 1.00 . A A . 127 VAL N 1 1 6 13153 1 1 127 VAL O O 8.170 0.820 5.483 1.00 . A A . 127 VAL O 1 1 6 13154 1 1 128 GLU C C 6.137 -2.665 6.791 1.00 . A A . 128 GLU C 1 1 6 13155 1 1 128 GLU CA C 6.995 -1.390 6.769 1.00 . A A . 128 GLU CA 1 1 6 13156 1 1 128 GLU CB C 7.332 -0.974 8.213 1.00 . A A . 128 GLU CB 1 1 6 13157 1 1 128 GLU CD C 6.457 -0.180 10.470 1.00 . A A . 128 GLU CD 1 1 6 13158 1 1 128 GLU CG C 6.133 -0.459 9.006 1.00 . A A . 128 GLU CG 1 1 6 13159 1 1 128 GLU H H 5.316 -0.296 6.047 1.00 . A A . 128 GLU H 1 1 6 13160 1 1 128 GLU HA H 7.914 -1.598 6.237 1.00 . A A . 128 GLU HA 1 1 6 13161 1 1 128 GLU HB2 H 7.743 -1.828 8.735 1.00 . A A . 128 GLU HB2 1 1 6 13162 1 1 128 GLU HB3 H 8.077 -0.194 8.184 1.00 . A A . 128 GLU HB3 1 1 6 13163 1 1 128 GLU HG2 H 5.787 0.460 8.550 1.00 . A A . 128 GLU HG2 1 1 6 13164 1 1 128 GLU HG3 H 5.342 -1.196 8.960 1.00 . A A . 128 GLU HG3 1 1 6 13165 1 1 128 GLU N N 6.299 -0.299 6.059 1.00 . A A . 128 GLU N 1 1 6 13166 1 1 128 GLU O O 4.921 -2.599 6.610 1.00 . A A . 128 GLU O 1 1 6 13167 1 1 128 GLU OE1 O 7.187 0.798 10.751 1.00 . A A . 128 GLU OE1 1 1 6 13168 1 1 128 GLU OE2 O 5.978 -0.927 11.349 1.00 . A A . 128 GLU OE2 1 1 6 13169 1 1 129 LYS C C 5.436 -5.271 8.540 1.00 . A A . 129 LYS C 1 1 6 13170 1 1 129 LYS CA C 5.990 -5.080 7.123 1.00 . A A . 129 LYS CA 1 1 6 13171 1 1 129 LYS CB C 6.816 -6.314 6.721 1.00 . A A . 129 LYS CB 1 1 6 13172 1 1 129 LYS CD C 6.537 -8.795 6.143 1.00 . A A . 129 LYS CD 1 1 6 13173 1 1 129 LYS CE C 8.000 -9.162 6.348 1.00 . A A . 129 LYS CE 1 1 6 13174 1 1 129 LYS CG C 6.082 -7.630 7.017 1.00 . A A . 129 LYS CG 1 1 6 13175 1 1 129 LYS H H 7.731 -3.846 7.109 1.00 . A A . 129 LYS H 1 1 6 13176 1 1 129 LYS HA H 5.149 -4.998 6.445 1.00 . A A . 129 LYS HA 1 1 6 13177 1 1 129 LYS HB2 H 7.028 -6.266 5.662 1.00 . A A . 129 LYS HB2 1 1 6 13178 1 1 129 LYS HB3 H 7.748 -6.311 7.269 1.00 . A A . 129 LYS HB3 1 1 6 13179 1 1 129 LYS HD2 H 5.930 -9.658 6.377 1.00 . A A . 129 LYS HD2 1 1 6 13180 1 1 129 LYS HD3 H 6.387 -8.529 5.105 1.00 . A A . 129 LYS HD3 1 1 6 13181 1 1 129 LYS HE2 H 8.620 -8.360 5.974 1.00 . A A . 129 LYS HE2 1 1 6 13182 1 1 129 LYS HE3 H 8.185 -9.302 7.403 1.00 . A A . 129 LYS HE3 1 1 6 13183 1 1 129 LYS HG2 H 6.249 -7.892 8.051 1.00 . A A . 129 LYS HG2 1 1 6 13184 1 1 129 LYS HG3 H 5.023 -7.473 6.861 1.00 . A A . 129 LYS HG3 1 1 6 13185 1 1 129 LYS HZ1 H 9.374 -10.546 5.591 1.00 . A A . 129 LYS HZ1 1 1 6 13186 1 1 129 LYS HZ2 H 7.972 -10.386 4.653 1.00 . A A . 129 LYS HZ2 1 1 6 13187 1 1 129 LYS HZ3 H 7.922 -11.234 6.110 1.00 . A A . 129 LYS HZ3 1 1 6 13188 1 1 129 LYS N N 6.757 -3.829 7.011 1.00 . A A . 129 LYS N 1 1 6 13189 1 1 129 LYS NZ N 8.343 -10.416 5.625 1.00 . A A . 129 LYS NZ 1 1 6 13190 1 1 129 LYS O O 6.085 -4.933 9.527 1.00 . A A . 129 LYS O 1 1 6 13191 1 1 130 THR C C 2.641 -7.270 9.874 1.00 . A A . 130 THR C 1 1 6 13192 1 1 130 THR CA C 3.551 -6.037 9.905 1.00 . A A . 130 THR CA 1 1 6 13193 1 1 130 THR CB C 2.704 -4.802 10.289 1.00 . A A . 130 THR CB 1 1 6 13194 1 1 130 THR CG2 C 1.773 -4.403 9.147 1.00 . A A . 130 THR CG2 1 1 6 13195 1 1 130 THR H H 3.803 -6.144 7.796 1.00 . A A . 130 THR H 1 1 6 13196 1 1 130 THR HA H 4.305 -6.181 10.668 1.00 . A A . 130 THR HA 1 1 6 13197 1 1 130 THR HB H 3.373 -3.977 10.489 1.00 . A A . 130 THR HB 1 1 6 13198 1 1 130 THR HG1 H 1.985 -4.316 12.068 1.00 . A A . 130 THR HG1 1 1 6 13199 1 1 130 THR HG21 H 1.105 -5.221 8.919 1.00 . A A . 130 THR HG21 1 1 6 13200 1 1 130 THR HG22 H 2.359 -4.163 8.269 1.00 . A A . 130 THR HG22 1 1 6 13201 1 1 130 THR HG23 H 1.195 -3.538 9.439 1.00 . A A . 130 THR HG23 1 1 6 13202 1 1 130 THR N N 4.238 -5.838 8.622 1.00 . A A . 130 THR N 1 1 6 13203 1 1 130 THR O O 2.284 -7.764 8.805 1.00 . A A . 130 THR O 1 1 6 13204 1 1 130 THR OG1 O 1.934 -5.073 11.474 1.00 . A A . 130 THR OG1 1 1 6 13205 1 1 131 ASP C C -0.091 -8.520 10.886 1.00 . A A . 131 ASP C 1 1 6 13206 1 1 131 ASP CA C 1.374 -8.916 11.167 1.00 . A A . 131 ASP CA 1 1 6 13207 1 1 131 ASP CB C 1.514 -9.539 12.563 1.00 . A A . 131 ASP CB 1 1 6 13208 1 1 131 ASP CG C 0.708 -10.817 12.712 1.00 . A A . 131 ASP CG 1 1 6 13209 1 1 131 ASP H H 2.600 -7.332 11.870 1.00 . A A . 131 ASP H 1 1 6 13210 1 1 131 ASP HA H 1.680 -9.643 10.429 1.00 . A A . 131 ASP HA 1 1 6 13211 1 1 131 ASP HB2 H 2.555 -9.769 12.743 1.00 . A A . 131 ASP HB2 1 1 6 13212 1 1 131 ASP HB3 H 1.178 -8.827 13.305 1.00 . A A . 131 ASP HB3 1 1 6 13213 1 1 131 ASP N N 2.269 -7.760 11.053 1.00 . A A . 131 ASP N 1 1 6 13214 1 1 131 ASP O O -0.968 -9.381 10.775 1.00 . A A . 131 ASP O 1 1 6 13215 1 1 131 ASP OD1 O 1.085 -11.837 12.092 1.00 . A A . 131 ASP OD1 1 1 6 13216 1 1 131 ASP OD2 O -0.306 -10.805 13.439 1.00 . A A . 131 ASP OD2 1 1 6 13217 1 1 132 GLU C C -2.308 -7.381 9.222 1.00 . A A . 132 GLU C 1 1 6 13218 1 1 132 GLU CA C -1.674 -6.684 10.437 1.00 . A A . 132 GLU CA 1 1 6 13219 1 1 132 GLU CB C -1.583 -5.180 10.155 1.00 . A A . 132 GLU CB 1 1 6 13220 1 1 132 GLU CD C -2.371 -4.022 12.280 1.00 . A A . 132 GLU CD 1 1 6 13221 1 1 132 GLU CG C -1.197 -4.338 11.366 1.00 . A A . 132 GLU CG 1 1 6 13222 1 1 132 GLU H H 0.403 -6.580 10.882 1.00 . A A . 132 GLU H 1 1 6 13223 1 1 132 GLU HA H -2.306 -6.842 11.300 1.00 . A A . 132 GLU HA 1 1 6 13224 1 1 132 GLU HB2 H -0.842 -5.019 9.385 1.00 . A A . 132 GLU HB2 1 1 6 13225 1 1 132 GLU HB3 H -2.542 -4.834 9.792 1.00 . A A . 132 GLU HB3 1 1 6 13226 1 1 132 GLU HG2 H -0.454 -4.877 11.936 1.00 . A A . 132 GLU HG2 1 1 6 13227 1 1 132 GLU HG3 H -0.770 -3.410 11.016 1.00 . A A . 132 GLU HG3 1 1 6 13228 1 1 132 GLU N N -0.337 -7.213 10.757 1.00 . A A . 132 GLU N 1 1 6 13229 1 1 132 GLU O O -1.611 -7.867 8.330 1.00 . A A . 132 GLU O 1 1 6 13230 1 1 132 GLU OE1 O -2.662 -4.825 13.195 1.00 . A A . 132 GLU OE1 1 1 6 13231 1 1 132 GLU OE2 O -2.999 -2.959 12.094 1.00 . A A . 132 GLU OE2 1 1 6 13232 1 1 133 LYS C C -4.614 -7.029 6.940 1.00 . A A . 133 LYS C 1 1 6 13233 1 1 133 LYS CA C -4.378 -8.022 8.091 1.00 . A A . 133 LYS CA 1 1 6 13234 1 1 133 LYS CB C -5.720 -8.611 8.599 1.00 . A A . 133 LYS CB 1 1 6 13235 1 1 133 LYS CD C -7.267 -6.567 8.628 1.00 . A A . 133 LYS CD 1 1 6 13236 1 1 133 LYS CE C -8.043 -5.584 9.502 1.00 . A A . 133 LYS CE 1 1 6 13237 1 1 133 LYS CG C -6.586 -7.665 9.451 1.00 . A A . 133 LYS CG 1 1 6 13238 1 1 133 LYS H H -4.126 -6.979 9.931 1.00 . A A . 133 LYS H 1 1 6 13239 1 1 133 LYS HA H -3.772 -8.835 7.712 1.00 . A A . 133 LYS HA 1 1 6 13240 1 1 133 LYS HB2 H -6.306 -8.916 7.743 1.00 . A A . 133 LYS HB2 1 1 6 13241 1 1 133 LYS HB3 H -5.502 -9.488 9.192 1.00 . A A . 133 LYS HB3 1 1 6 13242 1 1 133 LYS HD2 H -6.513 -6.020 8.084 1.00 . A A . 133 LYS HD2 1 1 6 13243 1 1 133 LYS HD3 H -7.949 -7.027 7.927 1.00 . A A . 133 LYS HD3 1 1 6 13244 1 1 133 LYS HE2 H -7.388 -5.223 10.282 1.00 . A A . 133 LYS HE2 1 1 6 13245 1 1 133 LYS HE3 H -8.358 -4.751 8.889 1.00 . A A . 133 LYS HE3 1 1 6 13246 1 1 133 LYS HG2 H -7.350 -8.247 9.945 1.00 . A A . 133 LYS HG2 1 1 6 13247 1 1 133 LYS HG3 H -5.956 -7.203 10.197 1.00 . A A . 133 LYS HG3 1 1 6 13248 1 1 133 LYS HZ1 H -8.967 -7.005 10.731 1.00 . A A . 133 LYS HZ1 1 1 6 13249 1 1 133 LYS HZ2 H -9.909 -6.529 9.407 1.00 . A A . 133 LYS HZ2 1 1 6 13250 1 1 133 LYS HZ3 H -9.730 -5.495 10.730 1.00 . A A . 133 LYS HZ3 1 1 6 13251 1 1 133 LYS N N -3.633 -7.403 9.195 1.00 . A A . 133 LYS N 1 1 6 13252 1 1 133 LYS NZ N -9.244 -6.198 10.135 1.00 . A A . 133 LYS NZ 1 1 6 13253 1 1 133 LYS O O -4.760 -5.826 7.164 1.00 . A A . 133 LYS O 1 1 6 13254 1 1 134 VAL C C -6.489 -6.359 4.603 1.00 . A A . 134 VAL C 1 1 6 13255 1 1 134 VAL CA C -5.001 -6.708 4.554 1.00 . A A . 134 VAL CA 1 1 6 13256 1 1 134 VAL CB C -4.692 -7.413 3.209 1.00 . A A . 134 VAL CB 1 1 6 13257 1 1 134 VAL CG1 C -5.231 -6.601 2.026 1.00 . A A . 134 VAL CG1 1 1 6 13258 1 1 134 VAL CG2 C -3.196 -7.648 3.059 1.00 . A A . 134 VAL CG2 1 1 6 13259 1 1 134 VAL H H -4.367 -8.469 5.565 1.00 . A A . 134 VAL H 1 1 6 13260 1 1 134 VAL HA H -4.425 -5.791 4.600 1.00 . A A . 134 VAL HA 1 1 6 13261 1 1 134 VAL HB H -5.188 -8.376 3.208 1.00 . A A . 134 VAL HB 1 1 6 13262 1 1 134 VAL HG11 H -4.782 -5.617 2.024 1.00 . A A . 134 VAL HG11 1 1 6 13263 1 1 134 VAL HG12 H -6.304 -6.506 2.114 1.00 . A A . 134 VAL HG12 1 1 6 13264 1 1 134 VAL HG13 H -4.992 -7.108 1.102 1.00 . A A . 134 VAL HG13 1 1 6 13265 1 1 134 VAL HG21 H -3.001 -8.156 2.124 1.00 . A A . 134 VAL HG21 1 1 6 13266 1 1 134 VAL HG22 H -2.841 -8.257 3.877 1.00 . A A . 134 VAL HG22 1 1 6 13267 1 1 134 VAL HG23 H -2.680 -6.698 3.066 1.00 . A A . 134 VAL HG23 1 1 6 13268 1 1 134 VAL N N -4.627 -7.531 5.706 1.00 . A A . 134 VAL N 1 1 6 13269 1 1 134 VAL O O -7.337 -7.232 4.818 1.00 . A A . 134 VAL O 1 1 6 13270 1 1 135 LEU C C -8.954 -5.211 3.186 1.00 . A A . 135 LEU C 1 1 6 13271 1 1 135 LEU CA C -8.201 -4.642 4.392 1.00 . A A . 135 LEU CA 1 1 6 13272 1 1 135 LEU CB C -8.281 -3.105 4.383 1.00 . A A . 135 LEU CB 1 1 6 13273 1 1 135 LEU CD1 C -8.196 -0.915 5.635 1.00 . A A . 135 LEU CD1 1 1 6 13274 1 1 135 LEU CD2 C -9.298 -2.915 6.676 1.00 . A A . 135 LEU CD2 1 1 6 13275 1 1 135 LEU CG C -8.170 -2.435 5.763 1.00 . A A . 135 LEU CG 1 1 6 13276 1 1 135 LEU H H -6.088 -4.433 4.246 1.00 . A A . 135 LEU H 1 1 6 13277 1 1 135 LEU HA H -8.670 -5.011 5.295 1.00 . A A . 135 LEU HA 1 1 6 13278 1 1 135 LEU HB2 H -7.479 -2.732 3.761 1.00 . A A . 135 LEU HB2 1 1 6 13279 1 1 135 LEU HB3 H -9.223 -2.810 3.940 1.00 . A A . 135 LEU HB3 1 1 6 13280 1 1 135 LEU HD11 H -9.135 -0.607 5.196 1.00 . A A . 135 LEU HD11 1 1 6 13281 1 1 135 LEU HD12 H -7.380 -0.588 5.005 1.00 . A A . 135 LEU HD12 1 1 6 13282 1 1 135 LEU HD13 H -8.094 -0.469 6.614 1.00 . A A . 135 LEU HD13 1 1 6 13283 1 1 135 LEU HD21 H -10.256 -2.776 6.180 1.00 . A A . 135 LEU HD21 1 1 6 13284 1 1 135 LEU HD22 H -9.285 -2.349 7.597 1.00 . A A . 135 LEU HD22 1 1 6 13285 1 1 135 LEU HD23 H -9.161 -3.964 6.897 1.00 . A A . 135 LEU HD23 1 1 6 13286 1 1 135 LEU HG H -7.231 -2.714 6.217 1.00 . A A . 135 LEU HG 1 1 6 13287 1 1 135 LEU N N -6.806 -5.086 4.406 1.00 . A A . 135 LEU N 1 1 6 13288 1 1 135 LEU O O -8.370 -5.448 2.135 1.00 . A A . 135 LEU O 1 1 6 13289 1 1 136 SER C C -11.749 -4.513 1.710 1.00 . A A . 136 SER C 1 1 6 13290 1 1 136 SER CA C -11.129 -5.798 2.252 1.00 . A A . 136 SER CA 1 1 6 13291 1 1 136 SER CB C -12.233 -6.768 2.692 1.00 . A A . 136 SER CB 1 1 6 13292 1 1 136 SER H H -10.605 -5.444 4.282 1.00 . A A . 136 SER H 1 1 6 13293 1 1 136 SER HA H -10.539 -6.258 1.472 1.00 . A A . 136 SER HA 1 1 6 13294 1 1 136 SER HB2 H -11.782 -7.676 3.066 1.00 . A A . 136 SER HB2 1 1 6 13295 1 1 136 SER HB3 H -12.820 -6.310 3.477 1.00 . A A . 136 SER HB3 1 1 6 13296 1 1 136 SER HG H -13.324 -8.035 1.667 1.00 . A A . 136 SER HG 1 1 6 13297 1 1 136 SER N N -10.240 -5.471 3.372 1.00 . A A . 136 SER N 1 1 6 13298 1 1 136 SER O O -11.919 -3.553 2.456 1.00 . A A . 136 SER O 1 1 6 13299 1 1 136 SER OG O -13.092 -7.098 1.613 1.00 . A A . 136 SER OG 1 1 6 13300 1 1 137 VAL C C -13.783 -2.680 0.637 1.00 . A A . 137 VAL C 1 1 6 13301 1 1 137 VAL CA C -12.632 -3.276 -0.199 1.00 . A A . 137 VAL CA 1 1 6 13302 1 1 137 VAL CB C -13.128 -3.562 -1.640 1.00 . A A . 137 VAL CB 1 1 6 13303 1 1 137 VAL CG1 C -13.716 -2.305 -2.284 1.00 . A A . 137 VAL CG1 1 1 6 13304 1 1 137 VAL CG2 C -11.997 -4.133 -2.497 1.00 . A A . 137 VAL CG2 1 1 6 13305 1 1 137 VAL H H -11.953 -5.292 -0.117 1.00 . A A . 137 VAL H 1 1 6 13306 1 1 137 VAL HA H -11.834 -2.547 -0.256 1.00 . A A . 137 VAL HA 1 1 6 13307 1 1 137 VAL HB H -13.910 -4.306 -1.582 1.00 . A A . 137 VAL HB 1 1 6 13308 1 1 137 VAL HG11 H -14.054 -2.536 -3.283 1.00 . A A . 137 VAL HG11 1 1 6 13309 1 1 137 VAL HG12 H -12.960 -1.534 -2.333 1.00 . A A . 137 VAL HG12 1 1 6 13310 1 1 137 VAL HG13 H -14.550 -1.951 -1.696 1.00 . A A . 137 VAL HG13 1 1 6 13311 1 1 137 VAL HG21 H -11.650 -5.063 -2.067 1.00 . A A . 137 VAL HG21 1 1 6 13312 1 1 137 VAL HG22 H -11.177 -3.429 -2.536 1.00 . A A . 137 VAL HG22 1 1 6 13313 1 1 137 VAL HG23 H -12.360 -4.316 -3.499 1.00 . A A . 137 VAL HG23 1 1 6 13314 1 1 137 VAL N N -12.082 -4.486 0.426 1.00 . A A . 137 VAL N 1 1 6 13315 1 1 137 VAL O O -13.817 -1.477 0.904 1.00 . A A . 137 VAL O 1 1 6 13316 1 1 138 LYS C C -15.399 -2.810 3.343 1.00 . A A . 138 LYS C 1 1 6 13317 1 1 138 LYS CA C -15.840 -3.119 1.897 1.00 . A A . 138 LYS CA 1 1 6 13318 1 1 138 LYS CB C -16.924 -4.202 1.897 1.00 . A A . 138 LYS CB 1 1 6 13319 1 1 138 LYS CD C -19.217 -4.926 2.668 1.00 . A A . 138 LYS CD 1 1 6 13320 1 1 138 LYS CE C -18.675 -6.106 3.463 1.00 . A A . 138 LYS CE 1 1 6 13321 1 1 138 LYS CG C -18.210 -3.783 2.602 1.00 . A A . 138 LYS CG 1 1 6 13322 1 1 138 LYS H H -14.644 -4.474 0.784 1.00 . A A . 138 LYS H 1 1 6 13323 1 1 138 LYS HA H -16.253 -2.215 1.464 1.00 . A A . 138 LYS HA 1 1 6 13324 1 1 138 LYS HB2 H -17.165 -4.451 0.873 1.00 . A A . 138 LYS HB2 1 1 6 13325 1 1 138 LYS HB3 H -16.538 -5.084 2.389 1.00 . A A . 138 LYS HB3 1 1 6 13326 1 1 138 LYS HD2 H -20.121 -4.570 3.142 1.00 . A A . 138 LYS HD2 1 1 6 13327 1 1 138 LYS HD3 H -19.444 -5.252 1.663 1.00 . A A . 138 LYS HD3 1 1 6 13328 1 1 138 LYS HE2 H -17.782 -6.473 2.978 1.00 . A A . 138 LYS HE2 1 1 6 13329 1 1 138 LYS HE3 H -18.427 -5.768 4.459 1.00 . A A . 138 LYS HE3 1 1 6 13330 1 1 138 LYS HG2 H -17.973 -3.468 3.610 1.00 . A A . 138 LYS HG2 1 1 6 13331 1 1 138 LYS HG3 H -18.652 -2.957 2.062 1.00 . A A . 138 LYS HG3 1 1 6 13332 1 1 138 LYS HZ1 H -19.978 -7.500 2.611 1.00 . A A . 138 LYS HZ1 1 1 6 13333 1 1 138 LYS HZ2 H -20.486 -6.920 4.116 1.00 . A A . 138 LYS HZ2 1 1 6 13334 1 1 138 LYS HZ3 H -19.224 -8.036 4.024 1.00 . A A . 138 LYS HZ3 1 1 6 13335 1 1 138 LYS N N -14.712 -3.536 1.056 1.00 . A A . 138 LYS N 1 1 6 13336 1 1 138 LYS NZ N -19.658 -7.217 3.559 1.00 . A A . 138 LYS NZ 1 1 6 13337 1 1 138 LYS O O -15.858 -1.842 3.947 1.00 . A A . 138 LYS O 1 1 6 13338 1 1 139 GLU C C -13.293 -2.068 5.369 1.00 . A A . 139 GLU C 1 1 6 13339 1 1 139 GLU CA C -13.986 -3.432 5.253 1.00 . A A . 139 GLU CA 1 1 6 13340 1 1 139 GLU CB C -13.014 -4.572 5.591 1.00 . A A . 139 GLU CB 1 1 6 13341 1 1 139 GLU CD C -11.465 -5.670 7.268 1.00 . A A . 139 GLU CD 1 1 6 13342 1 1 139 GLU CG C -12.367 -4.479 6.968 1.00 . A A . 139 GLU CG 1 1 6 13343 1 1 139 GLU H H -14.148 -4.372 3.361 1.00 . A A . 139 GLU H 1 1 6 13344 1 1 139 GLU HA H -14.823 -3.463 5.936 1.00 . A A . 139 GLU HA 1 1 6 13345 1 1 139 GLU HB2 H -13.551 -5.510 5.535 1.00 . A A . 139 GLU HB2 1 1 6 13346 1 1 139 GLU HB3 H -12.227 -4.582 4.849 1.00 . A A . 139 GLU HB3 1 1 6 13347 1 1 139 GLU HG2 H -11.770 -3.576 7.012 1.00 . A A . 139 GLU HG2 1 1 6 13348 1 1 139 GLU HG3 H -13.145 -4.433 7.718 1.00 . A A . 139 GLU HG3 1 1 6 13349 1 1 139 GLU N N -14.496 -3.629 3.889 1.00 . A A . 139 GLU N 1 1 6 13350 1 1 139 GLU O O -13.340 -1.400 6.405 1.00 . A A . 139 GLU O 1 1 6 13351 1 1 139 GLU OE1 O -10.698 -6.084 6.370 1.00 . A A . 139 GLU OE1 1 1 6 13352 1 1 139 GLU OE2 O -11.525 -6.214 8.394 1.00 . A A . 139 GLU OE2 1 1 6 13353 1 1 140 LEU C C -13.139 0.743 4.170 1.00 . A A . 140 LEU C 1 1 6 13354 1 1 140 LEU CA C -12.058 -0.355 4.141 1.00 . A A . 140 LEU CA 1 1 6 13355 1 1 140 LEU CB C -11.270 -0.328 2.827 1.00 . A A . 140 LEU CB 1 1 6 13356 1 1 140 LEU CD1 C -9.076 0.176 1.740 1.00 . A A . 140 LEU CD1 1 1 6 13357 1 1 140 LEU CD2 C -10.510 2.057 2.561 1.00 . A A . 140 LEU CD2 1 1 6 13358 1 1 140 LEU CG C -10.071 0.617 2.802 1.00 . A A . 140 LEU CG 1 1 6 13359 1 1 140 LEU H H -12.599 -2.284 3.523 1.00 . A A . 140 LEU H 1 1 6 13360 1 1 140 LEU HA H -11.375 -0.207 4.966 1.00 . A A . 140 LEU HA 1 1 6 13361 1 1 140 LEU HB2 H -10.915 -1.331 2.630 1.00 . A A . 140 LEU HB2 1 1 6 13362 1 1 140 LEU HB3 H -11.945 -0.047 2.029 1.00 . A A . 140 LEU HB3 1 1 6 13363 1 1 140 LEU HD11 H -8.213 0.823 1.765 1.00 . A A . 140 LEU HD11 1 1 6 13364 1 1 140 LEU HD12 H -9.539 0.229 0.765 1.00 . A A . 140 LEU HD12 1 1 6 13365 1 1 140 LEU HD13 H -8.770 -0.841 1.939 1.00 . A A . 140 LEU HD13 1 1 6 13366 1 1 140 LEU HD21 H -11.116 2.393 3.389 1.00 . A A . 140 LEU HD21 1 1 6 13367 1 1 140 LEU HD22 H -11.083 2.111 1.647 1.00 . A A . 140 LEU HD22 1 1 6 13368 1 1 140 LEU HD23 H -9.636 2.687 2.476 1.00 . A A . 140 LEU HD23 1 1 6 13369 1 1 140 LEU HG H -9.576 0.571 3.760 1.00 . A A . 140 LEU HG 1 1 6 13370 1 1 140 LEU N N -12.666 -1.667 4.276 1.00 . A A . 140 LEU N 1 1 6 13371 1 1 140 LEU O O -12.954 1.801 4.776 1.00 . A A . 140 LEU O 1 1 6 13372 1 1 141 LEU C C -15.915 1.582 4.992 1.00 . A A . 141 LEU C 1 1 6 13373 1 1 141 LEU CA C -15.429 1.383 3.553 1.00 . A A . 141 LEU CA 1 1 6 13374 1 1 141 LEU CB C -16.588 0.840 2.699 1.00 . A A . 141 LEU CB 1 1 6 13375 1 1 141 LEU CD1 C -17.469 -0.056 0.516 1.00 . A A . 141 LEU CD1 1 1 6 13376 1 1 141 LEU CD2 C -15.615 1.648 0.515 1.00 . A A . 141 LEU CD2 1 1 6 13377 1 1 141 LEU CG C -16.236 0.466 1.253 1.00 . A A . 141 LEU CG 1 1 6 13378 1 1 141 LEU H H -14.347 -0.367 3.016 1.00 . A A . 141 LEU H 1 1 6 13379 1 1 141 LEU HA H -15.110 2.337 3.155 1.00 . A A . 141 LEU HA 1 1 6 13380 1 1 141 LEU HB2 H -16.981 -0.043 3.187 1.00 . A A . 141 LEU HB2 1 1 6 13381 1 1 141 LEU HB3 H -17.368 1.588 2.673 1.00 . A A . 141 LEU HB3 1 1 6 13382 1 1 141 LEU HD11 H -17.833 -0.946 1.011 1.00 . A A . 141 LEU HD11 1 1 6 13383 1 1 141 LEU HD12 H -17.207 -0.296 -0.503 1.00 . A A . 141 LEU HD12 1 1 6 13384 1 1 141 LEU HD13 H -18.243 0.699 0.520 1.00 . A A . 141 LEU HD13 1 1 6 13385 1 1 141 LEU HD21 H -16.307 2.477 0.505 1.00 . A A . 141 LEU HD21 1 1 6 13386 1 1 141 LEU HD22 H -15.386 1.356 -0.499 1.00 . A A . 141 LEU HD22 1 1 6 13387 1 1 141 LEU HD23 H -14.704 1.946 1.014 1.00 . A A . 141 LEU HD23 1 1 6 13388 1 1 141 LEU HG H -15.507 -0.332 1.272 1.00 . A A . 141 LEU HG 1 1 6 13389 1 1 141 LEU N N -14.278 0.469 3.523 1.00 . A A . 141 LEU N 1 1 6 13390 1 1 141 LEU O O -16.131 2.708 5.440 1.00 . A A . 141 LEU O 1 1 6 13391 1 1 142 GLU C C -15.532 1.338 7.968 1.00 . A A . 142 GLU C 1 1 6 13392 1 1 142 GLU CA C -16.500 0.501 7.114 1.00 . A A . 142 GLU CA 1 1 6 13393 1 1 142 GLU CB C -16.591 -0.931 7.666 1.00 . A A . 142 GLU CB 1 1 6 13394 1 1 142 GLU CD C -17.584 -3.265 7.406 1.00 . A A . 142 GLU CD 1 1 6 13395 1 1 142 GLU CG C -17.486 -1.854 6.838 1.00 . A A . 142 GLU CG 1 1 6 13396 1 1 142 GLU H H -15.899 -0.396 5.286 1.00 . A A . 142 GLU H 1 1 6 13397 1 1 142 GLU HA H -17.479 0.956 7.151 1.00 . A A . 142 GLU HA 1 1 6 13398 1 1 142 GLU HB2 H -15.598 -1.357 7.691 1.00 . A A . 142 GLU HB2 1 1 6 13399 1 1 142 GLU HB3 H -16.981 -0.893 8.673 1.00 . A A . 142 GLU HB3 1 1 6 13400 1 1 142 GLU HG2 H -18.478 -1.426 6.797 1.00 . A A . 142 GLU HG2 1 1 6 13401 1 1 142 GLU HG3 H -17.085 -1.913 5.836 1.00 . A A . 142 GLU HG3 1 1 6 13402 1 1 142 GLU N N -16.073 0.472 5.711 1.00 . A A . 142 GLU N 1 1 6 13403 1 1 142 GLU O O -15.944 2.028 8.901 1.00 . A A . 142 GLU O 1 1 6 13404 1 1 142 GLU OE1 O -16.582 -4.005 7.349 1.00 . A A . 142 GLU OE1 1 1 6 13405 1 1 142 GLU OE2 O -18.669 -3.644 7.901 1.00 . A A . 142 GLU OE2 1 1 6 13406 1 1 143 ALA C C -13.340 3.569 8.071 1.00 . A A . 143 ALA C 1 1 6 13407 1 1 143 ALA CA C -13.215 2.055 8.336 1.00 . A A . 143 ALA CA 1 1 6 13408 1 1 143 ALA CB C -11.828 1.559 7.937 1.00 . A A . 143 ALA CB 1 1 6 13409 1 1 143 ALA H H -13.974 0.693 6.892 1.00 . A A . 143 ALA H 1 1 6 13410 1 1 143 ALA HA H -13.337 1.878 9.397 1.00 . A A . 143 ALA HA 1 1 6 13411 1 1 143 ALA HB1 H -11.659 1.766 6.890 1.00 . A A . 143 ALA HB1 1 1 6 13412 1 1 143 ALA HB2 H -11.765 0.495 8.107 1.00 . A A . 143 ALA HB2 1 1 6 13413 1 1 143 ALA HB3 H -11.077 2.063 8.529 1.00 . A A . 143 ALA HB3 1 1 6 13414 1 1 143 ALA N N -14.245 1.282 7.630 1.00 . A A . 143 ALA N 1 1 6 13415 1 1 143 ALA O O -13.284 4.378 8.998 1.00 . A A . 143 ALA O 1 1 6 13416 1 1 144 ILE C C -15.056 5.909 6.654 1.00 . A A . 144 ILE C 1 1 6 13417 1 1 144 ILE CA C -13.628 5.372 6.436 1.00 . A A . 144 ILE CA 1 1 6 13418 1 1 144 ILE CB C -13.172 5.626 4.971 1.00 . A A . 144 ILE CB 1 1 6 13419 1 1 144 ILE CD1 C -15.252 5.585 3.464 1.00 . A A . 144 ILE CD1 1 1 6 13420 1 1 144 ILE CG1 C -14.027 4.840 3.958 1.00 . A A . 144 ILE CG1 1 1 6 13421 1 1 144 ILE CG2 C -11.696 5.267 4.810 1.00 . A A . 144 ILE CG2 1 1 6 13422 1 1 144 ILE H H -13.540 3.266 6.095 1.00 . A A . 144 ILE H 1 1 6 13423 1 1 144 ILE HA H -12.964 5.925 7.083 1.00 . A A . 144 ILE HA 1 1 6 13424 1 1 144 ILE HB H -13.275 6.684 4.772 1.00 . A A . 144 ILE HB 1 1 6 13425 1 1 144 ILE HD11 H -15.913 5.785 4.294 1.00 . A A . 144 ILE HD11 1 1 6 13426 1 1 144 ILE HD12 H -15.768 4.981 2.733 1.00 . A A . 144 ILE HD12 1 1 6 13427 1 1 144 ILE HD13 H -14.950 6.517 3.012 1.00 . A A . 144 ILE HD13 1 1 6 13428 1 1 144 ILE HG12 H -13.426 4.598 3.094 1.00 . A A . 144 ILE HG12 1 1 6 13429 1 1 144 ILE HG13 H -14.363 3.923 4.420 1.00 . A A . 144 ILE HG13 1 1 6 13430 1 1 144 ILE HG21 H -11.104 5.853 5.496 1.00 . A A . 144 ILE HG21 1 1 6 13431 1 1 144 ILE HG22 H -11.383 5.474 3.798 1.00 . A A . 144 ILE HG22 1 1 6 13432 1 1 144 ILE HG23 H -11.556 4.215 5.021 1.00 . A A . 144 ILE HG23 1 1 6 13433 1 1 144 ILE N N -13.507 3.950 6.800 1.00 . A A . 144 ILE N 1 1 6 13434 1 1 144 ILE O O -15.319 7.097 6.474 1.00 . A A . 144 ILE O 1 1 6 13435 1 1 145 GLY C C -18.286 5.545 6.201 1.00 . A A . 145 GLY C 1 1 6 13436 1 1 145 GLY CA C -17.329 5.433 7.390 1.00 . A A . 145 GLY CA 1 1 6 13437 1 1 145 GLY H H -15.728 4.074 7.066 1.00 . A A . 145 GLY H 1 1 6 13438 1 1 145 GLY HA2 H -17.731 4.711 8.084 1.00 . A A . 145 GLY HA2 1 1 6 13439 1 1 145 GLY HA3 H -17.280 6.391 7.888 1.00 . A A . 145 GLY HA3 1 1 6 13440 1 1 145 GLY N N -15.974 5.021 7.030 1.00 . A A . 145 GLY N 1 1 6 13441 1 1 145 GLY O O -19.092 6.475 6.133 1.00 . A A . 145 GLY O 1 1 6 13442 1 1 146 SER C C -20.153 3.423 4.298 1.00 . A A . 146 SER C 1 1 6 13443 1 1 146 SER CA C -19.131 4.546 4.122 1.00 . A A . 146 SER CA 1 1 6 13444 1 1 146 SER CB C -18.375 4.343 2.802 1.00 . A A . 146 SER CB 1 1 6 13445 1 1 146 SER H H -17.486 3.932 5.333 1.00 . A A . 146 SER H 1 1 6 13446 1 1 146 SER HA H -19.662 5.486 4.078 1.00 . A A . 146 SER HA 1 1 6 13447 1 1 146 SER HB2 H -17.698 5.172 2.647 1.00 . A A . 146 SER HB2 1 1 6 13448 1 1 146 SER HB3 H -17.811 3.423 2.848 1.00 . A A . 146 SER HB3 1 1 6 13449 1 1 146 SER HG H -18.779 4.420 0.881 1.00 . A A . 146 SER HG 1 1 6 13450 1 1 146 SER N N -18.197 4.604 5.263 1.00 . A A . 146 SER N 1 1 6 13451 1 1 146 SER O O -19.813 2.318 4.739 1.00 . A A . 146 SER O 1 1 6 13452 1 1 146 SER OG O -19.270 4.273 1.700 1.00 . A A . 146 SER OG 1 1 7 13453 1 1 1 MET C C -2.662 35.224 57.210 1.00 . A A . 1 MET C 1 1 7 13454 1 1 1 MET CA C -3.498 36.318 57.883 1.00 . A A . 1 MET CA 1 1 7 13455 1 1 1 MET CB C -4.803 36.538 57.105 1.00 . A A . 1 MET CB 1 1 7 13456 1 1 1 MET CE C -6.497 39.621 59.349 1.00 . A A . 1 MET CE 1 1 7 13457 1 1 1 MET CG C -5.817 37.387 57.858 1.00 . A A . 1 MET CG 1 1 7 13458 1 1 1 MET H1 H -1.878 37.458 58.549 1.00 . A A . 1 MET H1 1 1 7 13459 1 1 1 MET H2 H -3.324 38.321 58.453 1.00 . A A . 1 MET H2 1 1 7 13460 1 1 1 MET H3 H -2.477 37.934 57.042 1.00 . A A . 1 MET H3 1 1 7 13461 1 1 1 MET HA H -3.740 35.994 58.887 1.00 . A A . 1 MET HA 1 1 7 13462 1 1 1 MET HB2 H -4.574 37.032 56.170 1.00 . A A . 1 MET HB2 1 1 7 13463 1 1 1 MET HB3 H -5.254 35.578 56.894 1.00 . A A . 1 MET HB3 1 1 7 13464 1 1 1 MET HE1 H -6.256 40.615 59.696 1.00 . A A . 1 MET HE1 1 1 7 13465 1 1 1 MET HE2 H -6.622 38.966 60.198 1.00 . A A . 1 MET HE2 1 1 7 13466 1 1 1 MET HE3 H -7.415 39.653 58.780 1.00 . A A . 1 MET HE3 1 1 7 13467 1 1 1 MET HG2 H -6.688 37.525 57.233 1.00 . A A . 1 MET HG2 1 1 7 13468 1 1 1 MET HG3 H -6.103 36.865 58.760 1.00 . A A . 1 MET HG3 1 1 7 13469 1 1 1 MET N N -2.743 37.595 57.989 1.00 . A A . 1 MET N 1 1 7 13470 1 1 1 MET O O -1.763 35.512 56.420 1.00 . A A . 1 MET O 1 1 7 13471 1 1 1 MET SD S -5.170 39.009 58.307 1.00 . A A . 1 MET SD 1 1 7 13472 1 1 2 GLY C C -3.082 31.560 56.902 1.00 . A A . 2 GLY C 1 1 7 13473 1 1 2 GLY CA C -2.248 32.839 56.939 1.00 . A A . 2 GLY CA 1 1 7 13474 1 1 2 GLY H H -3.656 33.799 58.205 1.00 . A A . 2 GLY H 1 1 7 13475 1 1 2 GLY HA2 H -1.967 33.098 55.928 1.00 . A A . 2 GLY HA2 1 1 7 13476 1 1 2 GLY HA3 H -1.351 32.648 57.509 1.00 . A A . 2 GLY HA3 1 1 7 13477 1 1 2 GLY N N -2.956 33.966 57.540 1.00 . A A . 2 GLY N 1 1 7 13478 1 1 2 GLY O O -3.952 31.348 57.751 1.00 . A A . 2 GLY O 1 1 7 13479 1 1 3 SER C C -2.698 28.377 55.058 1.00 . A A . 3 SER C 1 1 7 13480 1 1 3 SER CA C -3.552 29.436 55.770 1.00 . A A . 3 SER CA 1 1 7 13481 1 1 3 SER CB C -4.860 29.662 54.993 1.00 . A A . 3 SER CB 1 1 7 13482 1 1 3 SER H H -2.107 30.922 55.277 1.00 . A A . 3 SER H 1 1 7 13483 1 1 3 SER HA H -3.793 29.077 56.762 1.00 . A A . 3 SER HA 1 1 7 13484 1 1 3 SER HB2 H -5.478 30.366 55.532 1.00 . A A . 3 SER HB2 1 1 7 13485 1 1 3 SER HB3 H -4.634 30.063 54.014 1.00 . A A . 3 SER HB3 1 1 7 13486 1 1 3 SER HG H -6.174 28.331 55.595 1.00 . A A . 3 SER HG 1 1 7 13487 1 1 3 SER N N -2.817 30.703 55.920 1.00 . A A . 3 SER N 1 1 7 13488 1 1 3 SER O O -2.511 28.433 53.841 1.00 . A A . 3 SER O 1 1 7 13489 1 1 3 SER OG O -5.588 28.452 54.835 1.00 . A A . 3 SER OG 1 1 7 13490 1 1 4 SER C C -2.151 25.108 54.882 1.00 . A A . 4 SER C 1 1 7 13491 1 1 4 SER CA C -1.327 26.350 55.252 1.00 . A A . 4 SER CA 1 1 7 13492 1 1 4 SER CB C -0.201 25.973 56.230 1.00 . A A . 4 SER CB 1 1 7 13493 1 1 4 SER H H -2.364 27.409 56.783 1.00 . A A . 4 SER H 1 1 7 13494 1 1 4 SER HA H -0.879 26.738 54.348 1.00 . A A . 4 SER HA 1 1 7 13495 1 1 4 SER HB2 H 0.386 25.169 55.811 1.00 . A A . 4 SER HB2 1 1 7 13496 1 1 4 SER HB3 H 0.433 26.833 56.390 1.00 . A A . 4 SER HB3 1 1 7 13497 1 1 4 SER HG H -0.278 26.039 58.193 1.00 . A A . 4 SER HG 1 1 7 13498 1 1 4 SER N N -2.175 27.411 55.819 1.00 . A A . 4 SER N 1 1 7 13499 1 1 4 SER O O -2.185 24.113 55.614 1.00 . A A . 4 SER O 1 1 7 13500 1 1 4 SER OG O -0.717 25.549 57.485 1.00 . A A . 4 SER OG 1 1 7 13501 1 1 5 HIS C C -2.839 23.071 52.433 1.00 . A A . 5 HIS C 1 1 7 13502 1 1 5 HIS CA C -3.663 24.077 53.255 1.00 . A A . 5 HIS CA 1 1 7 13503 1 1 5 HIS CB C -4.849 24.625 52.444 1.00 . A A . 5 HIS CB 1 1 7 13504 1 1 5 HIS CD2 C -4.014 26.793 51.275 1.00 . A A . 5 HIS CD2 1 1 7 13505 1 1 5 HIS CE1 C -4.098 26.084 49.210 1.00 . A A . 5 HIS CE1 1 1 7 13506 1 1 5 HIS CG C -4.455 25.511 51.301 1.00 . A A . 5 HIS CG 1 1 7 13507 1 1 5 HIS H H -2.724 25.985 53.186 1.00 . A A . 5 HIS H 1 1 7 13508 1 1 5 HIS HA H -4.051 23.564 54.125 1.00 . A A . 5 HIS HA 1 1 7 13509 1 1 5 HIS HB2 H -5.412 23.796 52.038 1.00 . A A . 5 HIS HB2 1 1 7 13510 1 1 5 HIS HB3 H -5.490 25.195 53.101 1.00 . A A . 5 HIS HB3 1 1 7 13511 1 1 5 HIS HD1 H -4.777 24.220 49.671 1.00 . A A . 5 HIS HD1 1 1 7 13512 1 1 5 HIS HD2 H -3.858 27.435 52.130 1.00 . A A . 5 HIS HD2 1 1 7 13513 1 1 5 HIS HE1 H -4.022 26.046 48.136 1.00 . A A . 5 HIS HE1 1 1 7 13514 1 1 5 HIS HE2 H -3.588 28.017 49.629 1.00 . A A . 5 HIS HE2 1 1 7 13515 1 1 5 HIS N N -2.817 25.177 53.734 1.00 . A A . 5 HIS N 1 1 7 13516 1 1 5 HIS ND1 N -4.495 25.103 49.987 1.00 . A A . 5 HIS ND1 1 1 7 13517 1 1 5 HIS NE2 N -3.801 27.119 49.964 1.00 . A A . 5 HIS NE2 1 1 7 13518 1 1 5 HIS O O -2.473 23.320 51.282 1.00 . A A . 5 HIS O 1 1 7 13519 1 1 6 HIS C C -2.397 19.744 51.827 1.00 . A A . 6 HIS C 1 1 7 13520 1 1 6 HIS CA C -1.647 20.934 52.455 1.00 . A A . 6 HIS CA 1 1 7 13521 1 1 6 HIS CB C -0.646 20.452 53.520 1.00 . A A . 6 HIS CB 1 1 7 13522 1 1 6 HIS CD2 C -1.756 19.205 55.518 1.00 . A A . 6 HIS CD2 1 1 7 13523 1 1 6 HIS CE1 C -1.948 20.903 56.884 1.00 . A A . 6 HIS CE1 1 1 7 13524 1 1 6 HIS CG C -1.248 20.290 54.888 1.00 . A A . 6 HIS CG 1 1 7 13525 1 1 6 HIS H H -2.978 21.736 53.908 1.00 . A A . 6 HIS H 1 1 7 13526 1 1 6 HIS HA H -1.091 21.431 51.670 1.00 . A A . 6 HIS HA 1 1 7 13527 1 1 6 HIS HB2 H -0.241 19.497 53.221 1.00 . A A . 6 HIS HB2 1 1 7 13528 1 1 6 HIS HB3 H 0.161 21.169 53.596 1.00 . A A . 6 HIS HB3 1 1 7 13529 1 1 6 HIS HD1 H -1.103 22.267 55.622 1.00 . A A . 6 HIS HD1 1 1 7 13530 1 1 6 HIS HD2 H -1.814 18.202 55.120 1.00 . A A . 6 HIS HD2 1 1 7 13531 1 1 6 HIS HE1 H -2.177 21.502 57.752 1.00 . A A . 6 HIS HE1 1 1 7 13532 1 1 6 HIS HE2 H -2.735 19.084 57.366 1.00 . A A . 6 HIS HE2 1 1 7 13533 1 1 6 HIS N N -2.554 21.926 53.042 1.00 . A A . 6 HIS N 1 1 7 13534 1 1 6 HIS ND1 N -1.385 21.337 55.776 1.00 . A A . 6 HIS ND1 1 1 7 13535 1 1 6 HIS NE2 N -2.184 19.616 56.754 1.00 . A A . 6 HIS NE2 1 1 7 13536 1 1 6 HIS O O -3.590 19.542 52.062 1.00 . A A . 6 HIS O 1 1 7 13537 1 1 7 HIS C C -1.182 16.701 50.157 1.00 . A A . 7 HIS C 1 1 7 13538 1 1 7 HIS CA C -2.241 17.801 50.331 1.00 . A A . 7 HIS CA 1 1 7 13539 1 1 7 HIS CB C -2.794 18.227 48.963 1.00 . A A . 7 HIS CB 1 1 7 13540 1 1 7 HIS CD2 C -1.539 20.250 47.920 1.00 . A A . 7 HIS CD2 1 1 7 13541 1 1 7 HIS CE1 C -0.152 19.140 46.641 1.00 . A A . 7 HIS CE1 1 1 7 13542 1 1 7 HIS CG C -1.792 18.931 48.096 1.00 . A A . 7 HIS CG 1 1 7 13543 1 1 7 HIS H H -0.719 19.162 50.912 1.00 . A A . 7 HIS H 1 1 7 13544 1 1 7 HIS HA H -3.051 17.411 50.932 1.00 . A A . 7 HIS HA 1 1 7 13545 1 1 7 HIS HB2 H -3.134 17.351 48.431 1.00 . A A . 7 HIS HB2 1 1 7 13546 1 1 7 HIS HB3 H -3.631 18.896 49.112 1.00 . A A . 7 HIS HB3 1 1 7 13547 1 1 7 HIS HD1 H -0.831 17.293 47.181 1.00 . A A . 7 HIS HD1 1 1 7 13548 1 1 7 HIS HD2 H -2.048 21.072 48.407 1.00 . A A . 7 HIS HD2 1 1 7 13549 1 1 7 HIS HE1 H 0.632 18.904 45.936 1.00 . A A . 7 HIS HE1 1 1 7 13550 1 1 7 HIS HE2 H -0.216 21.178 46.583 1.00 . A A . 7 HIS HE2 1 1 7 13551 1 1 7 HIS N N -1.673 18.961 51.029 1.00 . A A . 7 HIS N 1 1 7 13552 1 1 7 HIS ND1 N -0.902 18.266 47.279 1.00 . A A . 7 HIS ND1 1 1 7 13553 1 1 7 HIS NE2 N -0.518 20.348 47.007 1.00 . A A . 7 HIS NE2 1 1 7 13554 1 1 7 HIS O O -0.034 16.986 49.807 1.00 . A A . 7 HIS O 1 1 7 13555 1 1 8 HIS C C -1.157 13.170 49.452 1.00 . A A . 8 HIS C 1 1 7 13556 1 1 8 HIS CA C -0.616 14.327 50.311 1.00 . A A . 8 HIS CA 1 1 7 13557 1 1 8 HIS CB C -0.241 13.829 51.720 1.00 . A A . 8 HIS CB 1 1 7 13558 1 1 8 HIS CD2 C -1.725 12.009 52.844 1.00 . A A . 8 HIS CD2 1 1 7 13559 1 1 8 HIS CE1 C -3.216 13.331 53.754 1.00 . A A . 8 HIS CE1 1 1 7 13560 1 1 8 HIS CG C -1.389 13.284 52.523 1.00 . A A . 8 HIS CG 1 1 7 13561 1 1 8 HIS H H -2.504 15.269 50.622 1.00 . A A . 8 HIS H 1 1 7 13562 1 1 8 HIS HA H 0.281 14.702 49.835 1.00 . A A . 8 HIS HA 1 1 7 13563 1 1 8 HIS HB2 H 0.496 13.044 51.629 1.00 . A A . 8 HIS HB2 1 1 7 13564 1 1 8 HIS HB3 H 0.192 14.650 52.277 1.00 . A A . 8 HIS HB3 1 1 7 13565 1 1 8 HIS HD1 H -2.382 15.061 53.067 1.00 . A A . 8 HIS HD1 1 1 7 13566 1 1 8 HIS HD2 H -1.195 11.113 52.554 1.00 . A A . 8 HIS HD2 1 1 7 13567 1 1 8 HIS HE1 H -4.074 13.688 54.304 1.00 . A A . 8 HIS HE1 1 1 7 13568 1 1 8 HIS HE2 H -3.370 11.300 53.945 1.00 . A A . 8 HIS HE2 1 1 7 13569 1 1 8 HIS N N -1.565 15.447 50.394 1.00 . A A . 8 HIS N 1 1 7 13570 1 1 8 HIS ND1 N -2.347 14.084 53.110 1.00 . A A . 8 HIS ND1 1 1 7 13571 1 1 8 HIS NE2 N -2.862 12.074 53.608 1.00 . A A . 8 HIS NE2 1 1 7 13572 1 1 8 HIS O O -1.999 12.388 49.893 1.00 . A A . 8 HIS O 1 1 7 13573 1 1 9 HIS C C 0.180 11.647 46.396 1.00 . A A . 9 HIS C 1 1 7 13574 1 1 9 HIS CA C -1.003 11.969 47.316 1.00 . A A . 9 HIS CA 1 1 7 13575 1 1 9 HIS CB C -2.255 12.269 46.478 1.00 . A A . 9 HIS CB 1 1 7 13576 1 1 9 HIS CD2 C -4.444 13.193 47.521 1.00 . A A . 9 HIS CD2 1 1 7 13577 1 1 9 HIS CE1 C -5.080 11.376 48.567 1.00 . A A . 9 HIS CE1 1 1 7 13578 1 1 9 HIS CG C -3.521 12.234 47.274 1.00 . A A . 9 HIS CG 1 1 7 13579 1 1 9 HIS H H -0.087 13.800 47.886 1.00 . A A . 9 HIS H 1 1 7 13580 1 1 9 HIS HA H -1.198 11.102 47.933 1.00 . A A . 9 HIS HA 1 1 7 13581 1 1 9 HIS HB2 H -2.163 13.253 46.039 1.00 . A A . 9 HIS HB2 1 1 7 13582 1 1 9 HIS HB3 H -2.339 11.534 45.690 1.00 . A A . 9 HIS HB3 1 1 7 13583 1 1 9 HIS HD1 H -3.489 10.243 47.971 1.00 . A A . 9 HIS HD1 1 1 7 13584 1 1 9 HIS HD2 H -4.433 14.208 47.150 1.00 . A A . 9 HIS HD2 1 1 7 13585 1 1 9 HIS HE1 H -5.648 10.683 49.169 1.00 . A A . 9 HIS HE1 1 1 7 13586 1 1 9 HIS HE2 H -6.185 13.093 48.690 1.00 . A A . 9 HIS HE2 1 1 7 13587 1 1 9 HIS N N -0.678 13.087 48.213 1.00 . A A . 9 HIS N 1 1 7 13588 1 1 9 HIS ND1 N -3.953 11.110 47.945 1.00 . A A . 9 HIS ND1 1 1 7 13589 1 1 9 HIS NE2 N -5.399 12.630 48.328 1.00 . A A . 9 HIS NE2 1 1 7 13590 1 1 9 HIS O O 0.872 12.546 45.912 1.00 . A A . 9 HIS O 1 1 7 13591 1 1 10 HIS C C 1.193 8.597 44.630 1.00 . A A . 10 HIS C 1 1 7 13592 1 1 10 HIS CA C 1.539 9.904 45.356 1.00 . A A . 10 HIS CA 1 1 7 13593 1 1 10 HIS CB C 2.761 9.716 46.267 1.00 . A A . 10 HIS CB 1 1 7 13594 1 1 10 HIS CD2 C 4.661 8.124 45.496 1.00 . A A . 10 HIS CD2 1 1 7 13595 1 1 10 HIS CE1 C 5.785 9.547 44.272 1.00 . A A . 10 HIS CE1 1 1 7 13596 1 1 10 HIS CG C 4.008 9.310 45.546 1.00 . A A . 10 HIS CG 1 1 7 13597 1 1 10 HIS H H -0.221 9.697 46.525 1.00 . A A . 10 HIS H 1 1 7 13598 1 1 10 HIS HA H 1.760 10.666 44.618 1.00 . A A . 10 HIS HA 1 1 7 13599 1 1 10 HIS HB2 H 2.965 10.647 46.777 1.00 . A A . 10 HIS HB2 1 1 7 13600 1 1 10 HIS HB3 H 2.537 8.955 47.002 1.00 . A A . 10 HIS HB3 1 1 7 13601 1 1 10 HIS HD1 H 4.530 11.124 44.604 1.00 . A A . 10 HIS HD1 1 1 7 13602 1 1 10 HIS HD2 H 4.367 7.209 45.990 1.00 . A A . 10 HIS HD2 1 1 7 13603 1 1 10 HIS HE1 H 6.534 9.979 43.627 1.00 . A A . 10 HIS HE1 1 1 7 13604 1 1 10 HIS HE2 H 6.318 7.580 44.339 1.00 . A A . 10 HIS HE2 1 1 7 13605 1 1 10 HIS N N 0.401 10.362 46.156 1.00 . A A . 10 HIS N 1 1 7 13606 1 1 10 HIS ND1 N 4.742 10.178 44.769 1.00 . A A . 10 HIS ND1 1 1 7 13607 1 1 10 HIS NE2 N 5.760 8.301 44.697 1.00 . A A . 10 HIS NE2 1 1 7 13608 1 1 10 HIS O O 1.163 7.530 45.241 1.00 . A A . 10 HIS O 1 1 7 13609 1 1 11 SER C C 1.174 7.464 41.170 1.00 . A A . 11 SER C 1 1 7 13610 1 1 11 SER CA C 0.486 7.526 42.541 1.00 . A A . 11 SER CA 1 1 7 13611 1 1 11 SER CB C -1.033 7.569 42.341 1.00 . A A . 11 SER CB 1 1 7 13612 1 1 11 SER H H 1.012 9.559 42.882 1.00 . A A . 11 SER H 1 1 7 13613 1 1 11 SER HA H 0.740 6.632 43.096 1.00 . A A . 11 SER HA 1 1 7 13614 1 1 11 SER HB2 H -1.353 6.681 41.815 1.00 . A A . 11 SER HB2 1 1 7 13615 1 1 11 SER HB3 H -1.520 7.609 43.305 1.00 . A A . 11 SER HB3 1 1 7 13616 1 1 11 SER HG H -2.389 8.740 41.532 1.00 . A A . 11 SER HG 1 1 7 13617 1 1 11 SER N N 0.925 8.690 43.327 1.00 . A A . 11 SER N 1 1 7 13618 1 1 11 SER O O 1.432 8.493 40.541 1.00 . A A . 11 SER O 1 1 7 13619 1 1 11 SER OG O -1.424 8.707 41.588 1.00 . A A . 11 SER OG 1 1 7 13620 1 1 12 SER C C 1.764 4.613 38.877 1.00 . A A . 12 SER C 1 1 7 13621 1 1 12 SER CA C 2.077 6.022 39.391 1.00 . A A . 12 SER CA 1 1 7 13622 1 1 12 SER CB C 3.602 6.216 39.431 1.00 . A A . 12 SER CB 1 1 7 13623 1 1 12 SER H H 1.284 5.470 41.287 1.00 . A A . 12 SER H 1 1 7 13624 1 1 12 SER HA H 1.649 6.742 38.706 1.00 . A A . 12 SER HA 1 1 7 13625 1 1 12 SER HB2 H 4.030 5.536 40.153 1.00 . A A . 12 SER HB2 1 1 7 13626 1 1 12 SER HB3 H 4.015 6.005 38.453 1.00 . A A . 12 SER HB3 1 1 7 13627 1 1 12 SER HG H 4.707 7.832 39.261 1.00 . A A . 12 SER HG 1 1 7 13628 1 1 12 SER N N 1.473 6.246 40.716 1.00 . A A . 12 SER N 1 1 7 13629 1 1 12 SER O O 1.665 3.663 39.659 1.00 . A A . 12 SER O 1 1 7 13630 1 1 12 SER OG O 3.955 7.543 39.795 1.00 . A A . 12 SER OG 1 1 7 13631 1 1 13 GLY C C 2.621 2.496 36.472 1.00 . A A . 13 GLY C 1 1 7 13632 1 1 13 GLY CA C 1.349 3.179 36.964 1.00 . A A . 13 GLY CA 1 1 7 13633 1 1 13 GLY H H 1.654 5.278 36.994 1.00 . A A . 13 GLY H 1 1 7 13634 1 1 13 GLY HA2 H 0.869 2.541 37.692 1.00 . A A . 13 GLY HA2 1 1 7 13635 1 1 13 GLY HA3 H 0.682 3.310 36.124 1.00 . A A . 13 GLY HA3 1 1 7 13636 1 1 13 GLY N N 1.601 4.482 37.565 1.00 . A A . 13 GLY N 1 1 7 13637 1 1 13 GLY O O 3.699 3.094 36.466 1.00 . A A . 13 GLY O 1 1 7 13638 1 1 14 ARG C C 3.210 -0.439 34.383 1.00 . A A . 14 ARG C 1 1 7 13639 1 1 14 ARG CA C 3.635 0.478 35.538 1.00 . A A . 14 ARG CA 1 1 7 13640 1 1 14 ARG CB C 4.286 -0.352 36.654 1.00 . A A . 14 ARG CB 1 1 7 13641 1 1 14 ARG CD C 6.081 -2.011 37.305 1.00 . A A . 14 ARG CD 1 1 7 13642 1 1 14 ARG CG C 5.430 -1.236 36.167 1.00 . A A . 14 ARG CG 1 1 7 13643 1 1 14 ARG CZ C 8.124 -3.337 37.550 1.00 . A A . 14 ARG CZ 1 1 7 13644 1 1 14 ARG H H 1.617 0.811 36.109 1.00 . A A . 14 ARG H 1 1 7 13645 1 1 14 ARG HA H 4.362 1.188 35.165 1.00 . A A . 14 ARG HA 1 1 7 13646 1 1 14 ARG HB2 H 4.673 0.318 37.409 1.00 . A A . 14 ARG HB2 1 1 7 13647 1 1 14 ARG HB3 H 3.534 -0.987 37.103 1.00 . A A . 14 ARG HB3 1 1 7 13648 1 1 14 ARG HD2 H 6.520 -1.306 37.997 1.00 . A A . 14 ARG HD2 1 1 7 13649 1 1 14 ARG HD3 H 5.322 -2.589 37.814 1.00 . A A . 14 ARG HD3 1 1 7 13650 1 1 14 ARG HE H 7.056 -3.235 35.903 1.00 . A A . 14 ARG HE 1 1 7 13651 1 1 14 ARG HG2 H 5.045 -1.941 35.441 1.00 . A A . 14 ARG HG2 1 1 7 13652 1 1 14 ARG HG3 H 6.177 -0.611 35.697 1.00 . A A . 14 ARG HG3 1 1 7 13653 1 1 14 ARG HH11 H 7.625 -2.288 39.165 1.00 . A A . 14 ARG HH11 1 1 7 13654 1 1 14 ARG HH12 H 9.036 -3.270 39.321 1.00 . A A . 14 ARG HH12 1 1 7 13655 1 1 14 ARG HH21 H 8.870 -4.485 36.107 1.00 . A A . 14 ARG HH21 1 1 7 13656 1 1 14 ARG HH22 H 9.742 -4.493 37.603 1.00 . A A . 14 ARG HH22 1 1 7 13657 1 1 14 ARG N N 2.496 1.239 36.062 1.00 . A A . 14 ARG N 1 1 7 13658 1 1 14 ARG NE N 7.124 -2.916 36.825 1.00 . A A . 14 ARG NE 1 1 7 13659 1 1 14 ARG NH1 N 8.273 -2.930 38.771 1.00 . A A . 14 ARG NH1 1 1 7 13660 1 1 14 ARG NH2 N 8.979 -4.168 37.047 1.00 . A A . 14 ARG NH2 1 1 7 13661 1 1 14 ARG O O 2.524 -1.446 34.591 1.00 . A A . 14 ARG O 1 1 7 13662 1 1 15 GLU C C 4.251 -0.535 30.817 1.00 . A A . 15 GLU C 1 1 7 13663 1 1 15 GLU CA C 3.309 -0.886 31.981 1.00 . A A . 15 GLU CA 1 1 7 13664 1 1 15 GLU CB C 1.845 -0.678 31.562 1.00 . A A . 15 GLU CB 1 1 7 13665 1 1 15 GLU CD C -0.055 -1.363 30.036 1.00 . A A . 15 GLU CD 1 1 7 13666 1 1 15 GLU CG C 1.416 -1.526 30.371 1.00 . A A . 15 GLU CG 1 1 7 13667 1 1 15 GLU H H 4.131 0.744 33.063 1.00 . A A . 15 GLU H 1 1 7 13668 1 1 15 GLU HA H 3.453 -1.927 32.240 1.00 . A A . 15 GLU HA 1 1 7 13669 1 1 15 GLU HB2 H 1.206 -0.924 32.399 1.00 . A A . 15 GLU HB2 1 1 7 13670 1 1 15 GLU HB3 H 1.700 0.364 31.307 1.00 . A A . 15 GLU HB3 1 1 7 13671 1 1 15 GLU HG2 H 2.003 -1.234 29.511 1.00 . A A . 15 GLU HG2 1 1 7 13672 1 1 15 GLU HG3 H 1.609 -2.567 30.595 1.00 . A A . 15 GLU HG3 1 1 7 13673 1 1 15 GLU N N 3.616 -0.084 33.167 1.00 . A A . 15 GLU N 1 1 7 13674 1 1 15 GLU O O 3.994 0.392 30.049 1.00 . A A . 15 GLU O 1 1 7 13675 1 1 15 GLU OE1 O -0.395 -0.445 29.260 1.00 . A A . 15 GLU OE1 1 1 7 13676 1 1 15 GLU OE2 O -0.881 -2.149 30.552 1.00 . A A . 15 GLU OE2 1 1 7 13677 1 1 16 ASN C C 6.502 -2.278 28.759 1.00 . A A . 16 ASN C 1 1 7 13678 1 1 16 ASN CA C 6.349 -1.039 29.658 1.00 . A A . 16 ASN CA 1 1 7 13679 1 1 16 ASN CB C 7.702 -0.672 30.282 1.00 . A A . 16 ASN CB 1 1 7 13680 1 1 16 ASN CG C 8.773 -0.364 29.246 1.00 . A A . 16 ASN CG 1 1 7 13681 1 1 16 ASN H H 5.518 -1.975 31.372 1.00 . A A . 16 ASN H 1 1 7 13682 1 1 16 ASN HA H 6.007 -0.210 29.052 1.00 . A A . 16 ASN HA 1 1 7 13683 1 1 16 ASN HB2 H 7.575 0.200 30.908 1.00 . A A . 16 ASN HB2 1 1 7 13684 1 1 16 ASN HB3 H 8.044 -1.497 30.891 1.00 . A A . 16 ASN HB3 1 1 7 13685 1 1 16 ASN HD21 H 7.437 0.460 28.025 1.00 . A A . 16 ASN HD21 1 1 7 13686 1 1 16 ASN HD22 H 9.069 0.443 27.465 1.00 . A A . 16 ASN HD22 1 1 7 13687 1 1 16 ASN N N 5.356 -1.267 30.715 1.00 . A A . 16 ASN N 1 1 7 13688 1 1 16 ASN ND2 N 8.387 0.238 28.134 1.00 . A A . 16 ASN ND2 1 1 7 13689 1 1 16 ASN O O 7.059 -3.297 29.177 1.00 . A A . 16 ASN O 1 1 7 13690 1 1 16 ASN OD1 O 9.949 -0.655 29.448 1.00 . A A . 16 ASN OD1 1 1 7 13691 1 1 17 LEU C C 7.135 -2.986 25.467 1.00 . A A . 17 LEU C 1 1 7 13692 1 1 17 LEU CA C 6.094 -3.289 26.556 1.00 . A A . 17 LEU CA 1 1 7 13693 1 1 17 LEU CB C 4.728 -3.571 25.901 1.00 . A A . 17 LEU CB 1 1 7 13694 1 1 17 LEU CD1 C 4.215 -5.480 27.473 1.00 . A A . 17 LEU CD1 1 1 7 13695 1 1 17 LEU CD2 C 3.151 -3.226 27.850 1.00 . A A . 17 LEU CD2 1 1 7 13696 1 1 17 LEU CG C 3.666 -4.218 26.809 1.00 . A A . 17 LEU CG 1 1 7 13697 1 1 17 LEU H H 5.552 -1.357 27.262 1.00 . A A . 17 LEU H 1 1 7 13698 1 1 17 LEU HA H 6.407 -4.175 27.092 1.00 . A A . 17 LEU HA 1 1 7 13699 1 1 17 LEU HB2 H 4.332 -2.636 25.531 1.00 . A A . 17 LEU HB2 1 1 7 13700 1 1 17 LEU HB3 H 4.886 -4.228 25.057 1.00 . A A . 17 LEU HB3 1 1 7 13701 1 1 17 LEU HD11 H 5.059 -5.225 28.098 1.00 . A A . 17 LEU HD11 1 1 7 13702 1 1 17 LEU HD12 H 4.532 -6.177 26.711 1.00 . A A . 17 LEU HD12 1 1 7 13703 1 1 17 LEU HD13 H 3.444 -5.935 28.076 1.00 . A A . 17 LEU HD13 1 1 7 13704 1 1 17 LEU HD21 H 2.385 -3.696 28.449 1.00 . A A . 17 LEU HD21 1 1 7 13705 1 1 17 LEU HD22 H 2.736 -2.364 27.350 1.00 . A A . 17 LEU HD22 1 1 7 13706 1 1 17 LEU HD23 H 3.967 -2.913 28.489 1.00 . A A . 17 LEU HD23 1 1 7 13707 1 1 17 LEU HG H 2.826 -4.518 26.197 1.00 . A A . 17 LEU HG 1 1 7 13708 1 1 17 LEU N N 5.998 -2.188 27.529 1.00 . A A . 17 LEU N 1 1 7 13709 1 1 17 LEU O O 7.508 -1.832 25.249 1.00 . A A . 17 LEU O 1 1 7 13710 1 1 18 TYR C C 7.953 -3.321 22.418 1.00 . A A . 18 TYR C 1 1 7 13711 1 1 18 TYR CA C 8.583 -3.883 23.705 1.00 . A A . 18 TYR CA 1 1 7 13712 1 1 18 TYR CB C 9.251 -5.240 23.412 1.00 . A A . 18 TYR CB 1 1 7 13713 1 1 18 TYR CD1 C 7.531 -7.069 23.780 1.00 . A A . 18 TYR CD1 1 1 7 13714 1 1 18 TYR CD2 C 8.147 -6.542 21.535 1.00 . A A . 18 TYR CD2 1 1 7 13715 1 1 18 TYR CE1 C 6.658 -8.034 23.317 1.00 . A A . 18 TYR CE1 1 1 7 13716 1 1 18 TYR CE2 C 7.273 -7.504 21.066 1.00 . A A . 18 TYR CE2 1 1 7 13717 1 1 18 TYR CG C 8.293 -6.307 22.900 1.00 . A A . 18 TYR CG 1 1 7 13718 1 1 18 TYR CZ C 6.530 -8.247 21.961 1.00 . A A . 18 TYR CZ 1 1 7 13719 1 1 18 TYR H H 7.255 -4.921 24.996 1.00 . A A . 18 TYR H 1 1 7 13720 1 1 18 TYR HA H 9.341 -3.189 24.048 1.00 . A A . 18 TYR HA 1 1 7 13721 1 1 18 TYR HB2 H 10.022 -5.098 22.666 1.00 . A A . 18 TYR HB2 1 1 7 13722 1 1 18 TYR HB3 H 9.709 -5.609 24.320 1.00 . A A . 18 TYR HB3 1 1 7 13723 1 1 18 TYR HD1 H 7.632 -6.901 24.844 1.00 . A A . 18 TYR HD1 1 1 7 13724 1 1 18 TYR HD2 H 8.730 -5.960 20.835 1.00 . A A . 18 TYR HD2 1 1 7 13725 1 1 18 TYR HE1 H 6.076 -8.616 24.016 1.00 . A A . 18 TYR HE1 1 1 7 13726 1 1 18 TYR HE2 H 7.174 -7.671 20.004 1.00 . A A . 18 TYR HE2 1 1 7 13727 1 1 18 TYR HH H 4.814 -9.123 21.972 1.00 . A A . 18 TYR HH 1 1 7 13728 1 1 18 TYR N N 7.591 -4.029 24.778 1.00 . A A . 18 TYR N 1 1 7 13729 1 1 18 TYR O O 6.726 -3.258 22.288 1.00 . A A . 18 TYR O 1 1 7 13730 1 1 18 TYR OH O 5.653 -9.204 21.496 1.00 . A A . 18 TYR OH 1 1 7 13731 1 1 19 PHE C C 9.508 -2.371 19.168 1.00 . A A . 19 PHE C 1 1 7 13732 1 1 19 PHE CA C 8.340 -2.438 20.165 1.00 . A A . 19 PHE CA 1 1 7 13733 1 1 19 PHE CB C 7.673 -1.060 20.287 1.00 . A A . 19 PHE CB 1 1 7 13734 1 1 19 PHE CD1 C 5.882 -1.090 18.519 1.00 . A A . 19 PHE CD1 1 1 7 13735 1 1 19 PHE CD2 C 7.711 0.421 18.245 1.00 . A A . 19 PHE CD2 1 1 7 13736 1 1 19 PHE CE1 C 5.332 -0.645 17.333 1.00 . A A . 19 PHE CE1 1 1 7 13737 1 1 19 PHE CE2 C 7.164 0.868 17.057 1.00 . A A . 19 PHE CE2 1 1 7 13738 1 1 19 PHE CG C 7.077 -0.563 18.992 1.00 . A A . 19 PHE CG 1 1 7 13739 1 1 19 PHE CZ C 5.974 0.335 16.599 1.00 . A A . 19 PHE CZ 1 1 7 13740 1 1 19 PHE H H 9.762 -2.918 21.669 1.00 . A A . 19 PHE H 1 1 7 13741 1 1 19 PHE HA H 7.612 -3.149 19.797 1.00 . A A . 19 PHE HA 1 1 7 13742 1 1 19 PHE HB2 H 6.878 -1.118 21.018 1.00 . A A . 19 PHE HB2 1 1 7 13743 1 1 19 PHE HB3 H 8.406 -0.339 20.620 1.00 . A A . 19 PHE HB3 1 1 7 13744 1 1 19 PHE HD1 H 5.377 -1.856 19.092 1.00 . A A . 19 PHE HD1 1 1 7 13745 1 1 19 PHE HD2 H 8.642 0.839 18.599 1.00 . A A . 19 PHE HD2 1 1 7 13746 1 1 19 PHE HE1 H 4.403 -1.066 16.978 1.00 . A A . 19 PHE HE1 1 1 7 13747 1 1 19 PHE HE2 H 7.666 1.635 16.485 1.00 . A A . 19 PHE HE2 1 1 7 13748 1 1 19 PHE HZ H 5.545 0.683 15.670 1.00 . A A . 19 PHE HZ 1 1 7 13749 1 1 19 PHE N N 8.800 -2.910 21.477 1.00 . A A . 19 PHE N 1 1 7 13750 1 1 19 PHE O O 10.427 -1.564 19.326 1.00 . A A . 19 PHE O 1 1 7 13751 1 1 20 GLN C C 9.957 -3.111 15.714 1.00 . A A . 20 GLN C 1 1 7 13752 1 1 20 GLN CA C 10.526 -3.277 17.133 1.00 . A A . 20 GLN CA 1 1 7 13753 1 1 20 GLN CB C 11.282 -4.608 17.249 1.00 . A A . 20 GLN CB 1 1 7 13754 1 1 20 GLN CD C 13.195 -6.061 16.445 1.00 . A A . 20 GLN CD 1 1 7 13755 1 1 20 GLN CG C 12.409 -4.777 16.235 1.00 . A A . 20 GLN CG 1 1 7 13756 1 1 20 GLN H H 8.704 -3.830 18.067 1.00 . A A . 20 GLN H 1 1 7 13757 1 1 20 GLN HA H 11.217 -2.465 17.325 1.00 . A A . 20 GLN HA 1 1 7 13758 1 1 20 GLN HB2 H 11.707 -4.679 18.242 1.00 . A A . 20 GLN HB2 1 1 7 13759 1 1 20 GLN HB3 H 10.578 -5.418 17.112 1.00 . A A . 20 GLN HB3 1 1 7 13760 1 1 20 GLN HE21 H 14.454 -5.135 17.663 1.00 . A A . 20 GLN HE21 1 1 7 13761 1 1 20 GLN HE22 H 14.757 -6.812 17.394 1.00 . A A . 20 GLN HE22 1 1 7 13762 1 1 20 GLN HG2 H 11.984 -4.790 15.242 1.00 . A A . 20 GLN HG2 1 1 7 13763 1 1 20 GLN HG3 H 13.086 -3.937 16.323 1.00 . A A . 20 GLN HG3 1 1 7 13764 1 1 20 GLN N N 9.466 -3.220 18.145 1.00 . A A . 20 GLN N 1 1 7 13765 1 1 20 GLN NE2 N 14.240 -5.995 17.247 1.00 . A A . 20 GLN NE2 1 1 7 13766 1 1 20 GLN O O 9.022 -3.812 15.326 1.00 . A A . 20 GLN O 1 1 7 13767 1 1 20 GLN OE1 O 12.863 -7.106 15.892 1.00 . A A . 20 GLN OE1 1 1 7 13768 1 1 21 GLY C C 10.952 -0.903 12.856 1.00 . A A . 21 GLY C 1 1 7 13769 1 1 21 GLY CA C 10.081 -1.928 13.585 1.00 . A A . 21 GLY CA 1 1 7 13770 1 1 21 GLY H H 11.278 -1.660 15.320 1.00 . A A . 21 GLY H 1 1 7 13771 1 1 21 GLY HA2 H 10.101 -2.855 13.033 1.00 . A A . 21 GLY HA2 1 1 7 13772 1 1 21 GLY HA3 H 9.065 -1.561 13.616 1.00 . A A . 21 GLY HA3 1 1 7 13773 1 1 21 GLY N N 10.534 -2.182 14.952 1.00 . A A . 21 GLY N 1 1 7 13774 1 1 21 GLY O O 11.696 -0.151 13.490 1.00 . A A . 21 GLY O 1 1 7 13775 1 1 22 HIS C C 11.036 0.329 9.356 1.00 . A A . 22 HIS C 1 1 7 13776 1 1 22 HIS CA C 11.674 0.055 10.723 1.00 . A A . 22 HIS CA 1 1 7 13777 1 1 22 HIS CB C 13.096 -0.506 10.530 1.00 . A A . 22 HIS CB 1 1 7 13778 1 1 22 HIS CD2 C 14.227 0.288 8.317 1.00 . A A . 22 HIS CD2 1 1 7 13779 1 1 22 HIS CE1 C 15.318 2.005 9.119 1.00 . A A . 22 HIS CE1 1 1 7 13780 1 1 22 HIS CG C 13.965 0.352 9.649 1.00 . A A . 22 HIS CG 1 1 7 13781 1 1 22 HIS H H 10.187 -1.431 11.080 1.00 . A A . 22 HIS H 1 1 7 13782 1 1 22 HIS HA H 11.743 0.991 11.260 1.00 . A A . 22 HIS HA 1 1 7 13783 1 1 22 HIS HB2 H 13.577 -0.584 11.494 1.00 . A A . 22 HIS HB2 1 1 7 13784 1 1 22 HIS HB3 H 13.034 -1.488 10.086 1.00 . A A . 22 HIS HB3 1 1 7 13785 1 1 22 HIS HD1 H 14.697 1.751 11.046 1.00 . A A . 22 HIS HD1 1 1 7 13786 1 1 22 HIS HD2 H 13.840 -0.445 7.621 1.00 . A A . 22 HIS HD2 1 1 7 13787 1 1 22 HIS HE1 H 15.952 2.877 9.192 1.00 . A A . 22 HIS HE1 1 1 7 13788 1 1 22 HIS HE2 H 15.263 1.654 7.113 1.00 . A A . 22 HIS HE2 1 1 7 13789 1 1 22 HIS N N 10.852 -0.859 11.529 1.00 . A A . 22 HIS N 1 1 7 13790 1 1 22 HIS ND1 N 14.669 1.440 10.115 1.00 . A A . 22 HIS ND1 1 1 7 13791 1 1 22 HIS NE2 N 15.069 1.330 8.019 1.00 . A A . 22 HIS NE2 1 1 7 13792 1 1 22 HIS O O 11.167 -0.466 8.425 1.00 . A A . 22 HIS O 1 1 7 13793 1 1 23 MET C C 10.723 2.527 7.023 1.00 . A A . 23 MET C 1 1 7 13794 1 1 23 MET CA C 9.729 1.857 7.977 1.00 . A A . 23 MET CA 1 1 7 13795 1 1 23 MET CB C 8.547 2.796 8.232 1.00 . A A . 23 MET CB 1 1 7 13796 1 1 23 MET CE C 6.188 3.955 9.704 1.00 . A A . 23 MET CE 1 1 7 13797 1 1 23 MET CG C 8.885 3.993 9.110 1.00 . A A . 23 MET CG 1 1 7 13798 1 1 23 MET H H 10.236 2.025 10.030 1.00 . A A . 23 MET H 1 1 7 13799 1 1 23 MET HA H 9.355 0.960 7.504 1.00 . A A . 23 MET HA 1 1 7 13800 1 1 23 MET HB2 H 8.180 3.163 7.283 1.00 . A A . 23 MET HB2 1 1 7 13801 1 1 23 MET HB3 H 7.760 2.234 8.716 1.00 . A A . 23 MET HB3 1 1 7 13802 1 1 23 MET HE1 H 6.454 3.403 10.592 1.00 . A A . 23 MET HE1 1 1 7 13803 1 1 23 MET HE2 H 6.059 3.271 8.877 1.00 . A A . 23 MET HE2 1 1 7 13804 1 1 23 MET HE3 H 5.267 4.493 9.873 1.00 . A A . 23 MET HE3 1 1 7 13805 1 1 23 MET HG2 H 9.184 3.638 10.085 1.00 . A A . 23 MET HG2 1 1 7 13806 1 1 23 MET HG3 H 9.705 4.536 8.660 1.00 . A A . 23 MET HG3 1 1 7 13807 1 1 23 MET N N 10.350 1.457 9.243 1.00 . A A . 23 MET N 1 1 7 13808 1 1 23 MET O O 11.731 3.104 7.440 1.00 . A A . 23 MET O 1 1 7 13809 1 1 23 MET SD S 7.490 5.118 9.309 1.00 . A A . 23 MET SD 1 1 7 13810 1 1 24 LEU C C 10.510 4.360 4.190 1.00 . A A . 24 LEU C 1 1 7 13811 1 1 24 LEU CA C 11.212 3.098 4.692 1.00 . A A . 24 LEU CA 1 1 7 13812 1 1 24 LEU CB C 11.469 2.128 3.525 1.00 . A A . 24 LEU CB 1 1 7 13813 1 1 24 LEU CD1 C 12.559 -0.035 2.832 1.00 . A A . 24 LEU CD1 1 1 7 13814 1 1 24 LEU CD2 C 13.979 1.956 3.338 1.00 . A A . 24 LEU CD2 1 1 7 13815 1 1 24 LEU CG C 12.693 1.211 3.695 1.00 . A A . 24 LEU CG 1 1 7 13816 1 1 24 LEU H H 9.627 1.919 5.476 1.00 . A A . 24 LEU H 1 1 7 13817 1 1 24 LEU HA H 12.161 3.383 5.127 1.00 . A A . 24 LEU HA 1 1 7 13818 1 1 24 LEU HB2 H 10.591 1.507 3.403 1.00 . A A . 24 LEU HB2 1 1 7 13819 1 1 24 LEU HB3 H 11.603 2.706 2.621 1.00 . A A . 24 LEU HB3 1 1 7 13820 1 1 24 LEU HD11 H 13.413 -0.679 2.988 1.00 . A A . 24 LEU HD11 1 1 7 13821 1 1 24 LEU HD12 H 12.509 0.250 1.790 1.00 . A A . 24 LEU HD12 1 1 7 13822 1 1 24 LEU HD13 H 11.657 -0.563 3.102 1.00 . A A . 24 LEU HD13 1 1 7 13823 1 1 24 LEU HD21 H 13.941 2.269 2.301 1.00 . A A . 24 LEU HD21 1 1 7 13824 1 1 24 LEU HD22 H 14.827 1.304 3.484 1.00 . A A . 24 LEU HD22 1 1 7 13825 1 1 24 LEU HD23 H 14.080 2.825 3.972 1.00 . A A . 24 LEU HD23 1 1 7 13826 1 1 24 LEU HG H 12.764 0.898 4.726 1.00 . A A . 24 LEU HG 1 1 7 13827 1 1 24 LEU N N 10.419 2.440 5.736 1.00 . A A . 24 LEU N 1 1 7 13828 1 1 24 LEU O O 9.314 4.343 3.889 1.00 . A A . 24 LEU O 1 1 7 13829 1 1 25 GLU C C 10.631 6.717 2.093 1.00 . A A . 25 GLU C 1 1 7 13830 1 1 25 GLU CA C 10.717 6.718 3.615 1.00 . A A . 25 GLU CA 1 1 7 13831 1 1 25 GLU CB C 11.543 7.893 4.136 1.00 . A A . 25 GLU CB 1 1 7 13832 1 1 25 GLU CD C 12.252 9.038 6.289 1.00 . A A . 25 GLU CD 1 1 7 13833 1 1 25 GLU CG C 11.172 8.249 5.566 1.00 . A A . 25 GLU CG 1 1 7 13834 1 1 25 GLU H H 12.195 5.412 4.399 1.00 . A A . 25 GLU H 1 1 7 13835 1 1 25 GLU HA H 9.712 6.809 4.005 1.00 . A A . 25 GLU HA 1 1 7 13836 1 1 25 GLU HB2 H 12.591 7.632 4.104 1.00 . A A . 25 GLU HB2 1 1 7 13837 1 1 25 GLU HB3 H 11.370 8.759 3.512 1.00 . A A . 25 GLU HB3 1 1 7 13838 1 1 25 GLU HG2 H 10.264 8.838 5.544 1.00 . A A . 25 GLU HG2 1 1 7 13839 1 1 25 GLU HG3 H 10.981 7.333 6.105 1.00 . A A . 25 GLU HG3 1 1 7 13840 1 1 25 GLU N N 11.256 5.455 4.114 1.00 . A A . 25 GLU N 1 1 7 13841 1 1 25 GLU O O 11.634 6.817 1.380 1.00 . A A . 25 GLU O 1 1 7 13842 1 1 25 GLU OE1 O 13.199 8.413 6.813 1.00 . A A . 25 GLU OE1 1 1 7 13843 1 1 25 GLU OE2 O 12.156 10.281 6.341 1.00 . A A . 25 GLU OE2 1 1 7 13844 1 1 26 VAL C C 8.035 7.339 -0.330 1.00 . A A . 26 VAL C 1 1 7 13845 1 1 26 VAL CA C 9.123 6.390 0.192 1.00 . A A . 26 VAL CA 1 1 7 13846 1 1 26 VAL CB C 8.664 4.928 -0.072 1.00 . A A . 26 VAL CB 1 1 7 13847 1 1 26 VAL CG1 C 9.738 3.925 0.352 1.00 . A A . 26 VAL CG1 1 1 7 13848 1 1 26 VAL CG2 C 7.342 4.639 0.643 1.00 . A A . 26 VAL CG2 1 1 7 13849 1 1 26 VAL H H 8.654 6.698 2.250 1.00 . A A . 26 VAL H 1 1 7 13850 1 1 26 VAL HA H 10.034 6.564 -0.366 1.00 . A A . 26 VAL HA 1 1 7 13851 1 1 26 VAL HB H 8.503 4.811 -1.134 1.00 . A A . 26 VAL HB 1 1 7 13852 1 1 26 VAL HG11 H 10.660 4.143 -0.167 1.00 . A A . 26 VAL HG11 1 1 7 13853 1 1 26 VAL HG12 H 9.415 2.924 0.103 1.00 . A A . 26 VAL HG12 1 1 7 13854 1 1 26 VAL HG13 H 9.901 3.995 1.419 1.00 . A A . 26 VAL HG13 1 1 7 13855 1 1 26 VAL HG21 H 7.042 3.620 0.449 1.00 . A A . 26 VAL HG21 1 1 7 13856 1 1 26 VAL HG22 H 6.579 5.312 0.278 1.00 . A A . 26 VAL HG22 1 1 7 13857 1 1 26 VAL HG23 H 7.466 4.782 1.707 1.00 . A A . 26 VAL HG23 1 1 7 13858 1 1 26 VAL N N 9.404 6.608 1.616 1.00 . A A . 26 VAL N 1 1 7 13859 1 1 26 VAL O O 7.348 7.997 0.444 1.00 . A A . 26 VAL O 1 1 7 13860 1 1 27 GLU C C 5.690 7.169 -2.764 1.00 . A A . 27 GLU C 1 1 7 13861 1 1 27 GLU CA C 6.765 8.146 -2.249 1.00 . A A . 27 GLU CA 1 1 7 13862 1 1 27 GLU CB C 7.243 9.072 -3.378 1.00 . A A . 27 GLU CB 1 1 7 13863 1 1 27 GLU CD C 6.675 11.084 -4.831 1.00 . A A . 27 GLU CD 1 1 7 13864 1 1 27 GLU CG C 6.148 10.001 -3.901 1.00 . A A . 27 GLU CG 1 1 7 13865 1 1 27 GLU H H 8.569 7.001 -2.231 1.00 . A A . 27 GLU H 1 1 7 13866 1 1 27 GLU HA H 6.323 8.754 -1.470 1.00 . A A . 27 GLU HA 1 1 7 13867 1 1 27 GLU HB2 H 8.060 9.678 -3.009 1.00 . A A . 27 GLU HB2 1 1 7 13868 1 1 27 GLU HB3 H 7.599 8.467 -4.201 1.00 . A A . 27 GLU HB3 1 1 7 13869 1 1 27 GLU HG2 H 5.422 9.409 -4.440 1.00 . A A . 27 GLU HG2 1 1 7 13870 1 1 27 GLU HG3 H 5.662 10.475 -3.059 1.00 . A A . 27 GLU HG3 1 1 7 13871 1 1 27 GLU N N 7.892 7.417 -1.650 1.00 . A A . 27 GLU N 1 1 7 13872 1 1 27 GLU O O 5.966 6.295 -3.586 1.00 . A A . 27 GLU O 1 1 7 13873 1 1 27 GLU OE1 O 7.184 12.109 -4.333 1.00 . A A . 27 GLU OE1 1 1 7 13874 1 1 27 GLU OE2 O 6.593 10.917 -6.059 1.00 . A A . 27 GLU OE2 1 1 7 13875 1 1 28 VAL C C 2.507 6.933 -3.753 1.00 . A A . 28 VAL C 1 1 7 13876 1 1 28 VAL CA C 3.346 6.429 -2.565 1.00 . A A . 28 VAL CA 1 1 7 13877 1 1 28 VAL CB C 2.422 6.285 -1.329 1.00 . A A . 28 VAL CB 1 1 7 13878 1 1 28 VAL CG1 C 1.336 5.244 -1.577 1.00 . A A . 28 VAL CG1 1 1 7 13879 1 1 28 VAL CG2 C 3.236 5.951 -0.078 1.00 . A A . 28 VAL CG2 1 1 7 13880 1 1 28 VAL H H 4.301 8.098 -1.680 1.00 . A A . 28 VAL H 1 1 7 13881 1 1 28 VAL HA H 3.750 5.455 -2.803 1.00 . A A . 28 VAL HA 1 1 7 13882 1 1 28 VAL HB H 1.934 7.239 -1.165 1.00 . A A . 28 VAL HB 1 1 7 13883 1 1 28 VAL HG11 H 1.794 4.285 -1.775 1.00 . A A . 28 VAL HG11 1 1 7 13884 1 1 28 VAL HG12 H 0.738 5.540 -2.428 1.00 . A A . 28 VAL HG12 1 1 7 13885 1 1 28 VAL HG13 H 0.703 5.166 -0.704 1.00 . A A . 28 VAL HG13 1 1 7 13886 1 1 28 VAL HG21 H 2.574 5.880 0.773 1.00 . A A . 28 VAL HG21 1 1 7 13887 1 1 28 VAL HG22 H 3.964 6.729 0.099 1.00 . A A . 28 VAL HG22 1 1 7 13888 1 1 28 VAL HG23 H 3.744 5.008 -0.217 1.00 . A A . 28 VAL HG23 1 1 7 13889 1 1 28 VAL N N 4.466 7.335 -2.266 1.00 . A A . 28 VAL N 1 1 7 13890 1 1 28 VAL O O 1.848 7.969 -3.665 1.00 . A A . 28 VAL O 1 1 7 13891 1 1 29 ILE C C 0.442 5.941 -6.226 1.00 . A A . 29 ILE C 1 1 7 13892 1 1 29 ILE CA C 1.812 6.622 -6.076 1.00 . A A . 29 ILE CA 1 1 7 13893 1 1 29 ILE CB C 2.650 6.320 -7.341 1.00 . A A . 29 ILE CB 1 1 7 13894 1 1 29 ILE CD1 C 5.037 6.065 -8.199 1.00 . A A . 29 ILE CD1 1 1 7 13895 1 1 29 ILE CG1 C 4.148 6.474 -7.047 1.00 . A A . 29 ILE CG1 1 1 7 13896 1 1 29 ILE CG2 C 2.232 7.256 -8.476 1.00 . A A . 29 ILE CG2 1 1 7 13897 1 1 29 ILE H H 3.009 5.344 -4.860 1.00 . A A . 29 ILE H 1 1 7 13898 1 1 29 ILE HA H 1.663 7.693 -6.016 1.00 . A A . 29 ILE HA 1 1 7 13899 1 1 29 ILE HB H 2.452 5.302 -7.652 1.00 . A A . 29 ILE HB 1 1 7 13900 1 1 29 ILE HD11 H 6.070 6.159 -7.901 1.00 . A A . 29 ILE HD11 1 1 7 13901 1 1 29 ILE HD12 H 4.846 6.707 -9.046 1.00 . A A . 29 ILE HD12 1 1 7 13902 1 1 29 ILE HD13 H 4.831 5.040 -8.467 1.00 . A A . 29 ILE HD13 1 1 7 13903 1 1 29 ILE HG12 H 4.361 7.507 -6.817 1.00 . A A . 29 ILE HG12 1 1 7 13904 1 1 29 ILE HG13 H 4.407 5.862 -6.194 1.00 . A A . 29 ILE HG13 1 1 7 13905 1 1 29 ILE HG21 H 1.204 7.063 -8.744 1.00 . A A . 29 ILE HG21 1 1 7 13906 1 1 29 ILE HG22 H 2.866 7.095 -9.337 1.00 . A A . 29 ILE HG22 1 1 7 13907 1 1 29 ILE HG23 H 2.329 8.282 -8.142 1.00 . A A . 29 ILE HG23 1 1 7 13908 1 1 29 ILE N N 2.516 6.194 -4.858 1.00 . A A . 29 ILE N 1 1 7 13909 1 1 29 ILE O O 0.176 4.912 -5.607 1.00 . A A . 29 ILE O 1 1 7 13910 1 1 30 SER C C -1.905 5.850 -8.927 1.00 . A A . 30 SER C 1 1 7 13911 1 1 30 SER CA C -1.722 5.930 -7.404 1.00 . A A . 30 SER CA 1 1 7 13912 1 1 30 SER CB C -2.870 6.730 -6.771 1.00 . A A . 30 SER CB 1 1 7 13913 1 1 30 SER H H -0.179 7.390 -7.459 1.00 . A A . 30 SER H 1 1 7 13914 1 1 30 SER HA H -1.739 4.926 -7.004 1.00 . A A . 30 SER HA 1 1 7 13915 1 1 30 SER HB2 H -2.786 7.769 -7.056 1.00 . A A . 30 SER HB2 1 1 7 13916 1 1 30 SER HB3 H -3.818 6.338 -7.115 1.00 . A A . 30 SER HB3 1 1 7 13917 1 1 30 SER HG H -2.058 6.127 -5.091 1.00 . A A . 30 SER HG 1 1 7 13918 1 1 30 SER N N -0.421 6.527 -7.062 1.00 . A A . 30 SER N 1 1 7 13919 1 1 30 SER O O -2.140 6.861 -9.589 1.00 . A A . 30 SER O 1 1 7 13920 1 1 30 SER OG O -2.828 6.643 -5.357 1.00 . A A . 30 SER OG 1 1 7 13921 1 1 31 GLY C C -3.154 3.782 -11.388 1.00 . A A . 31 GLY C 1 1 7 13922 1 1 31 GLY CA C -1.866 4.458 -10.928 1.00 . A A . 31 GLY CA 1 1 7 13923 1 1 31 GLY H H -1.644 3.865 -8.895 1.00 . A A . 31 GLY H 1 1 7 13924 1 1 31 GLY HA2 H -1.790 5.425 -11.408 1.00 . A A . 31 GLY HA2 1 1 7 13925 1 1 31 GLY HA3 H -1.029 3.853 -11.243 1.00 . A A . 31 GLY HA3 1 1 7 13926 1 1 31 GLY N N -1.786 4.641 -9.478 1.00 . A A . 31 GLY N 1 1 7 13927 1 1 31 GLY O O -3.592 2.790 -10.801 1.00 . A A . 31 GLY O 1 1 7 13928 1 1 32 ARG C C -4.819 2.368 -13.603 1.00 . A A . 32 ARG C 1 1 7 13929 1 1 32 ARG CA C -5.000 3.782 -13.014 1.00 . A A . 32 ARG CA 1 1 7 13930 1 1 32 ARG CB C -5.539 4.739 -14.093 1.00 . A A . 32 ARG CB 1 1 7 13931 1 1 32 ARG CD C -7.194 5.145 -15.978 1.00 . A A . 32 ARG CD 1 1 7 13932 1 1 32 ARG CG C -6.675 4.155 -14.938 1.00 . A A . 32 ARG CG 1 1 7 13933 1 1 32 ARG CZ C -8.431 7.247 -16.023 1.00 . A A . 32 ARG CZ 1 1 7 13934 1 1 32 ARG H H -3.362 5.122 -12.851 1.00 . A A . 32 ARG H 1 1 7 13935 1 1 32 ARG HA H -5.726 3.725 -12.213 1.00 . A A . 32 ARG HA 1 1 7 13936 1 1 32 ARG HB2 H -5.900 5.639 -13.613 1.00 . A A . 32 ARG HB2 1 1 7 13937 1 1 32 ARG HB3 H -4.727 5.002 -14.757 1.00 . A A . 32 ARG HB3 1 1 7 13938 1 1 32 ARG HD2 H -6.351 5.602 -16.477 1.00 . A A . 32 ARG HD2 1 1 7 13939 1 1 32 ARG HD3 H -7.788 4.606 -16.703 1.00 . A A . 32 ARG HD3 1 1 7 13940 1 1 32 ARG HE H -8.304 6.069 -14.453 1.00 . A A . 32 ARG HE 1 1 7 13941 1 1 32 ARG HG2 H -6.313 3.277 -15.451 1.00 . A A . 32 ARG HG2 1 1 7 13942 1 1 32 ARG HG3 H -7.489 3.877 -14.283 1.00 . A A . 32 ARG HG3 1 1 7 13943 1 1 32 ARG HH11 H -7.390 6.861 -17.682 1.00 . A A . 32 ARG HH11 1 1 7 13944 1 1 32 ARG HH12 H -8.352 8.299 -17.713 1.00 . A A . 32 ARG HH12 1 1 7 13945 1 1 32 ARG HH21 H -9.530 7.908 -14.505 1.00 . A A . 32 ARG HH21 1 1 7 13946 1 1 32 ARG HH22 H -9.560 8.881 -15.936 1.00 . A A . 32 ARG HH22 1 1 7 13947 1 1 32 ARG N N -3.757 4.322 -12.445 1.00 . A A . 32 ARG N 1 1 7 13948 1 1 32 ARG NE N -8.017 6.191 -15.381 1.00 . A A . 32 ARG NE 1 1 7 13949 1 1 32 ARG NH1 N -8.028 7.487 -17.232 1.00 . A A . 32 ARG NH1 1 1 7 13950 1 1 32 ARG NH2 N -9.232 8.077 -15.442 1.00 . A A . 32 ARG NH2 1 1 7 13951 1 1 32 ARG O O -4.381 2.205 -14.746 1.00 . A A . 32 ARG O 1 1 7 13952 1 1 33 THR C C -6.633 -0.344 -13.820 1.00 . A A . 33 THR C 1 1 7 13953 1 1 33 THR CA C -5.221 -0.032 -13.302 1.00 . A A . 33 THR CA 1 1 7 13954 1 1 33 THR CB C -4.841 -1.061 -12.210 1.00 . A A . 33 THR CB 1 1 7 13955 1 1 33 THR CG2 C -3.371 -0.935 -11.826 1.00 . A A . 33 THR CG2 1 1 7 13956 1 1 33 THR H H -5.313 1.528 -11.858 1.00 . A A . 33 THR H 1 1 7 13957 1 1 33 THR HA H -4.521 -0.132 -14.122 1.00 . A A . 33 THR HA 1 1 7 13958 1 1 33 THR HB H -5.009 -2.057 -12.601 1.00 . A A . 33 THR HB 1 1 7 13959 1 1 33 THR HG1 H -5.441 -1.551 -10.390 1.00 . A A . 33 THR HG1 1 1 7 13960 1 1 33 THR HG21 H -2.754 -1.082 -12.700 1.00 . A A . 33 THR HG21 1 1 7 13961 1 1 33 THR HG22 H -3.128 -1.682 -11.085 1.00 . A A . 33 THR HG22 1 1 7 13962 1 1 33 THR HG23 H -3.188 0.049 -11.417 1.00 . A A . 33 THR HG23 1 1 7 13963 1 1 33 THR N N -5.143 1.351 -12.807 1.00 . A A . 33 THR N 1 1 7 13964 1 1 33 THR O O -6.833 -1.293 -14.582 1.00 . A A . 33 THR O 1 1 7 13965 1 1 33 THR OG1 O -5.659 -0.876 -11.046 1.00 . A A . 33 THR OG1 1 1 7 13966 1 1 34 LEU C C -9.326 1.623 -14.722 1.00 . A A . 34 LEU C 1 1 7 13967 1 1 34 LEU CA C -8.988 0.380 -13.882 1.00 . A A . 34 LEU CA 1 1 7 13968 1 1 34 LEU CB C -9.970 0.271 -12.701 1.00 . A A . 34 LEU CB 1 1 7 13969 1 1 34 LEU CD1 C -10.714 -0.885 -10.582 1.00 . A A . 34 LEU CD1 1 1 7 13970 1 1 34 LEU CD2 C -10.042 -2.246 -12.581 1.00 . A A . 34 LEU CD2 1 1 7 13971 1 1 34 LEU CG C -9.789 -0.961 -11.796 1.00 . A A . 34 LEU CG 1 1 7 13972 1 1 34 LEU H H -7.390 1.136 -12.710 1.00 . A A . 34 LEU H 1 1 7 13973 1 1 34 LEU HA H -9.078 -0.502 -14.503 1.00 . A A . 34 LEU HA 1 1 7 13974 1 1 34 LEU HB2 H -9.861 1.157 -12.090 1.00 . A A . 34 LEU HB2 1 1 7 13975 1 1 34 LEU HB3 H -10.976 0.252 -13.099 1.00 . A A . 34 LEU HB3 1 1 7 13976 1 1 34 LEU HD11 H -10.510 0.022 -10.029 1.00 . A A . 34 LEU HD11 1 1 7 13977 1 1 34 LEU HD12 H -10.542 -1.739 -9.943 1.00 . A A . 34 LEU HD12 1 1 7 13978 1 1 34 LEU HD13 H -11.745 -0.883 -10.908 1.00 . A A . 34 LEU HD13 1 1 7 13979 1 1 34 LEU HD21 H -11.053 -2.244 -12.963 1.00 . A A . 34 LEU HD21 1 1 7 13980 1 1 34 LEU HD22 H -9.902 -3.099 -11.934 1.00 . A A . 34 LEU HD22 1 1 7 13981 1 1 34 LEU HD23 H -9.346 -2.306 -13.407 1.00 . A A . 34 LEU HD23 1 1 7 13982 1 1 34 LEU HG H -8.769 -0.986 -11.435 1.00 . A A . 34 LEU HG 1 1 7 13983 1 1 34 LEU N N -7.606 0.462 -13.387 1.00 . A A . 34 LEU N 1 1 7 13984 1 1 34 LEU O O -9.392 2.735 -14.195 1.00 . A A . 34 LEU O 1 1 7 13985 1 1 35 ASN C C -11.238 3.059 -16.878 1.00 . A A . 35 ASN C 1 1 7 13986 1 1 35 ASN CA C -9.786 2.566 -16.940 1.00 . A A . 35 ASN CA 1 1 7 13987 1 1 35 ASN CB C -9.427 2.179 -18.377 1.00 . A A . 35 ASN CB 1 1 7 13988 1 1 35 ASN CG C -7.947 1.883 -18.536 1.00 . A A . 35 ASN CG 1 1 7 13989 1 1 35 ASN H H -9.542 0.523 -16.381 1.00 . A A . 35 ASN H 1 1 7 13990 1 1 35 ASN HA H -9.142 3.378 -16.633 1.00 . A A . 35 ASN HA 1 1 7 13991 1 1 35 ASN HB2 H -9.987 1.298 -18.659 1.00 . A A . 35 ASN HB2 1 1 7 13992 1 1 35 ASN HB3 H -9.685 2.992 -19.041 1.00 . A A . 35 ASN HB3 1 1 7 13993 1 1 35 ASN HD21 H -8.324 0.602 -19.992 1.00 . A A . 35 ASN HD21 1 1 7 13994 1 1 35 ASN HD22 H -6.659 0.820 -19.589 1.00 . A A . 35 ASN HD22 1 1 7 13995 1 1 35 ASN N N -9.539 1.438 -16.025 1.00 . A A . 35 ASN N 1 1 7 13996 1 1 35 ASN ND2 N -7.611 1.013 -19.461 1.00 . A A . 35 ASN ND2 1 1 7 13997 1 1 35 ASN O O -11.527 4.211 -17.209 1.00 . A A . 35 ASN O 1 1 7 13998 1 1 35 ASN OD1 O -7.109 2.432 -17.830 1.00 . A A . 35 ASN OD1 1 1 7 13999 1 1 36 GLN C C -13.750 3.503 -15.119 1.00 . A A . 36 GLN C 1 1 7 14000 1 1 36 GLN CA C -13.557 2.562 -16.311 1.00 . A A . 36 GLN CA 1 1 7 14001 1 1 36 GLN CB C -14.437 1.326 -16.122 1.00 . A A . 36 GLN CB 1 1 7 14002 1 1 36 GLN CD C -14.739 0.910 -18.607 1.00 . A A . 36 GLN CD 1 1 7 14003 1 1 36 GLN CG C -14.348 0.317 -17.262 1.00 . A A . 36 GLN CG 1 1 7 14004 1 1 36 GLN H H -11.874 1.262 -16.270 1.00 . A A . 36 GLN H 1 1 7 14005 1 1 36 GLN HA H -13.863 3.074 -17.214 1.00 . A A . 36 GLN HA 1 1 7 14006 1 1 36 GLN HB2 H -14.147 0.836 -15.203 1.00 . A A . 36 GLN HB2 1 1 7 14007 1 1 36 GLN HB3 H -15.465 1.647 -16.033 1.00 . A A . 36 GLN HB3 1 1 7 14008 1 1 36 GLN HE21 H -16.642 0.468 -18.292 1.00 . A A . 36 GLN HE21 1 1 7 14009 1 1 36 GLN HE22 H -16.282 1.238 -19.795 1.00 . A A . 36 GLN HE22 1 1 7 14010 1 1 36 GLN HG2 H -13.331 -0.043 -17.328 1.00 . A A . 36 GLN HG2 1 1 7 14011 1 1 36 GLN HG3 H -15.007 -0.512 -17.045 1.00 . A A . 36 GLN HG3 1 1 7 14012 1 1 36 GLN N N -12.149 2.183 -16.465 1.00 . A A . 36 GLN N 1 1 7 14013 1 1 36 GLN NE2 N -16.015 0.869 -18.929 1.00 . A A . 36 GLN NE2 1 1 7 14014 1 1 36 GLN O O -13.546 3.113 -13.966 1.00 . A A . 36 GLN O 1 1 7 14015 1 1 36 GLN OE1 O -13.901 1.413 -19.344 1.00 . A A . 36 GLN OE1 1 1 7 14016 1 1 37 GLY C C -15.658 5.458 -13.556 1.00 . A A . 37 GLY C 1 1 7 14017 1 1 37 GLY CA C -14.371 5.705 -14.334 1.00 . A A . 37 GLY CA 1 1 7 14018 1 1 37 GLY H H -14.311 4.991 -16.328 1.00 . A A . 37 GLY H 1 1 7 14019 1 1 37 GLY HA2 H -13.538 5.653 -13.649 1.00 . A A . 37 GLY HA2 1 1 7 14020 1 1 37 GLY HA3 H -14.407 6.691 -14.766 1.00 . A A . 37 GLY HA3 1 1 7 14021 1 1 37 GLY N N -14.157 4.734 -15.396 1.00 . A A . 37 GLY N 1 1 7 14022 1 1 37 GLY O O -16.632 6.201 -13.691 1.00 . A A . 37 GLY O 1 1 7 14023 1 1 38 ALA C C -16.550 4.191 -10.436 1.00 . A A . 38 ALA C 1 1 7 14024 1 1 38 ALA CA C -16.835 4.049 -11.937 1.00 . A A . 38 ALA CA 1 1 7 14025 1 1 38 ALA CB C -17.273 2.624 -12.258 1.00 . A A . 38 ALA CB 1 1 7 14026 1 1 38 ALA H H -14.858 3.850 -12.686 1.00 . A A . 38 ALA H 1 1 7 14027 1 1 38 ALA HA H -17.644 4.715 -12.202 1.00 . A A . 38 ALA HA 1 1 7 14028 1 1 38 ALA HB1 H -18.194 2.402 -11.736 1.00 . A A . 38 ALA HB1 1 1 7 14029 1 1 38 ALA HB2 H -16.506 1.929 -11.941 1.00 . A A . 38 ALA HB2 1 1 7 14030 1 1 38 ALA HB3 H -17.428 2.527 -13.322 1.00 . A A . 38 ALA HB3 1 1 7 14031 1 1 38 ALA N N -15.664 4.405 -12.745 1.00 . A A . 38 ALA N 1 1 7 14032 1 1 38 ALA O O -15.413 4.424 -10.023 1.00 . A A . 38 ALA O 1 1 7 14033 1 1 39 THR C C -17.085 2.731 -7.585 1.00 . A A . 39 THR C 1 1 7 14034 1 1 39 THR CA C -17.451 4.102 -8.163 1.00 . A A . 39 THR CA 1 1 7 14035 1 1 39 THR CB C -18.762 4.571 -7.482 1.00 . A A . 39 THR CB 1 1 7 14036 1 1 39 THR CG2 C -19.198 5.936 -8.007 1.00 . A A . 39 THR CG2 1 1 7 14037 1 1 39 THR H H -18.480 3.898 -10.009 1.00 . A A . 39 THR H 1 1 7 14038 1 1 39 THR HA H -16.669 4.809 -7.922 1.00 . A A . 39 THR HA 1 1 7 14039 1 1 39 THR HB H -18.586 4.652 -6.415 1.00 . A A . 39 THR HB 1 1 7 14040 1 1 39 THR HG1 H -20.660 4.050 -7.717 1.00 . A A . 39 THR HG1 1 1 7 14041 1 1 39 THR HG21 H -18.442 6.672 -7.774 1.00 . A A . 39 THR HG21 1 1 7 14042 1 1 39 THR HG22 H -20.132 6.220 -7.542 1.00 . A A . 39 THR HG22 1 1 7 14043 1 1 39 THR HG23 H -19.332 5.884 -9.078 1.00 . A A . 39 THR HG23 1 1 7 14044 1 1 39 THR N N -17.592 4.046 -9.624 1.00 . A A . 39 THR N 1 1 7 14045 1 1 39 THR O O -17.244 1.702 -8.249 1.00 . A A . 39 THR O 1 1 7 14046 1 1 39 THR OG1 O -19.803 3.606 -7.707 1.00 . A A . 39 THR OG1 1 1 7 14047 1 1 40 VAL C C -17.633 0.634 -5.530 1.00 . A A . 40 VAL C 1 1 7 14048 1 1 40 VAL CA C -16.342 1.459 -5.639 1.00 . A A . 40 VAL CA 1 1 7 14049 1 1 40 VAL CB C -15.774 1.708 -4.220 1.00 . A A . 40 VAL CB 1 1 7 14050 1 1 40 VAL CG1 C -15.427 0.387 -3.534 1.00 . A A . 40 VAL CG1 1 1 7 14051 1 1 40 VAL CG2 C -14.559 2.633 -4.278 1.00 . A A . 40 VAL CG2 1 1 7 14052 1 1 40 VAL H H -16.406 3.570 -5.898 1.00 . A A . 40 VAL H 1 1 7 14053 1 1 40 VAL HA H -15.612 0.900 -6.210 1.00 . A A . 40 VAL HA 1 1 7 14054 1 1 40 VAL HB H -16.538 2.195 -3.634 1.00 . A A . 40 VAL HB 1 1 7 14055 1 1 40 VAL HG11 H -15.011 0.585 -2.557 1.00 . A A . 40 VAL HG11 1 1 7 14056 1 1 40 VAL HG12 H -14.706 -0.152 -4.131 1.00 . A A . 40 VAL HG12 1 1 7 14057 1 1 40 VAL HG13 H -16.324 -0.210 -3.429 1.00 . A A . 40 VAL HG13 1 1 7 14058 1 1 40 VAL HG21 H -13.778 2.171 -4.866 1.00 . A A . 40 VAL HG21 1 1 7 14059 1 1 40 VAL HG22 H -14.195 2.816 -3.278 1.00 . A A . 40 VAL HG22 1 1 7 14060 1 1 40 VAL HG23 H -14.842 3.571 -4.734 1.00 . A A . 40 VAL HG23 1 1 7 14061 1 1 40 VAL N N -16.602 2.718 -6.345 1.00 . A A . 40 VAL N 1 1 7 14062 1 1 40 VAL O O -17.625 -0.587 -5.678 1.00 . A A . 40 VAL O 1 1 7 14063 1 1 41 GLU C C -20.406 -0.007 -6.555 1.00 . A A . 41 GLU C 1 1 7 14064 1 1 41 GLU CA C -20.069 0.708 -5.236 1.00 . A A . 41 GLU CA 1 1 7 14065 1 1 41 GLU CB C -21.128 1.776 -4.932 1.00 . A A . 41 GLU CB 1 1 7 14066 1 1 41 GLU CD C -23.575 2.322 -4.583 1.00 . A A . 41 GLU CD 1 1 7 14067 1 1 41 GLU CG C -22.548 1.232 -4.846 1.00 . A A . 41 GLU CG 1 1 7 14068 1 1 41 GLU H H -18.671 2.297 -5.157 1.00 . A A . 41 GLU H 1 1 7 14069 1 1 41 GLU HA H -20.061 -0.017 -4.435 1.00 . A A . 41 GLU HA 1 1 7 14070 1 1 41 GLU HB2 H -20.889 2.246 -3.990 1.00 . A A . 41 GLU HB2 1 1 7 14071 1 1 41 GLU HB3 H -21.099 2.526 -5.713 1.00 . A A . 41 GLU HB3 1 1 7 14072 1 1 41 GLU HG2 H -22.791 0.744 -5.778 1.00 . A A . 41 GLU HG2 1 1 7 14073 1 1 41 GLU HG3 H -22.594 0.509 -4.042 1.00 . A A . 41 GLU HG3 1 1 7 14074 1 1 41 GLU N N -18.743 1.332 -5.294 1.00 . A A . 41 GLU N 1 1 7 14075 1 1 41 GLU O O -20.913 -1.130 -6.560 1.00 . A A . 41 GLU O 1 1 7 14076 1 1 41 GLU OE1 O -23.800 2.660 -3.405 1.00 . A A . 41 GLU OE1 1 1 7 14077 1 1 41 GLU OE2 O -24.147 2.864 -5.553 1.00 . A A . 41 GLU OE2 1 1 7 14078 1 1 42 GLU C C -19.542 -1.208 -9.216 1.00 . A A . 42 GLU C 1 1 7 14079 1 1 42 GLU CA C -20.345 0.086 -9.004 1.00 . A A . 42 GLU CA 1 1 7 14080 1 1 42 GLU CB C -19.964 1.109 -10.087 1.00 . A A . 42 GLU CB 1 1 7 14081 1 1 42 GLU CD C -21.593 0.512 -11.963 1.00 . A A . 42 GLU CD 1 1 7 14082 1 1 42 GLU CG C -20.139 0.602 -11.519 1.00 . A A . 42 GLU CG 1 1 7 14083 1 1 42 GLU H H -19.741 1.563 -7.602 1.00 . A A . 42 GLU H 1 1 7 14084 1 1 42 GLU HA H -21.397 -0.138 -9.092 1.00 . A A . 42 GLU HA 1 1 7 14085 1 1 42 GLU HB2 H -20.577 1.990 -9.963 1.00 . A A . 42 GLU HB2 1 1 7 14086 1 1 42 GLU HB3 H -18.927 1.386 -9.950 1.00 . A A . 42 GLU HB3 1 1 7 14087 1 1 42 GLU HG2 H -19.616 1.273 -12.187 1.00 . A A . 42 GLU HG2 1 1 7 14088 1 1 42 GLU HG3 H -19.696 -0.382 -11.593 1.00 . A A . 42 GLU HG3 1 1 7 14089 1 1 42 GLU N N -20.116 0.659 -7.672 1.00 . A A . 42 GLU N 1 1 7 14090 1 1 42 GLU O O -19.979 -2.124 -9.915 1.00 . A A . 42 GLU O 1 1 7 14091 1 1 42 GLU OE1 O -22.378 -0.220 -11.328 1.00 . A A . 42 GLU OE1 1 1 7 14092 1 1 42 GLU OE2 O -21.954 1.162 -12.966 1.00 . A A . 42 GLU OE2 1 1 7 14093 1 1 43 LYS C C -17.272 -3.268 -7.562 1.00 . A A . 43 LYS C 1 1 7 14094 1 1 43 LYS CA C -17.445 -2.394 -8.815 1.00 . A A . 43 LYS CA 1 1 7 14095 1 1 43 LYS CB C -16.091 -1.851 -9.261 1.00 . A A . 43 LYS CB 1 1 7 14096 1 1 43 LYS CD C -14.723 -0.655 -11.006 1.00 . A A . 43 LYS CD 1 1 7 14097 1 1 43 LYS CE C -14.686 -0.134 -12.434 1.00 . A A . 43 LYS CE 1 1 7 14098 1 1 43 LYS CG C -16.110 -1.161 -10.619 1.00 . A A . 43 LYS CG 1 1 7 14099 1 1 43 LYS H H -18.110 -0.556 -7.987 1.00 . A A . 43 LYS H 1 1 7 14100 1 1 43 LYS HA H -17.837 -3.009 -9.606 1.00 . A A . 43 LYS HA 1 1 7 14101 1 1 43 LYS HB2 H -15.744 -1.138 -8.525 1.00 . A A . 43 LYS HB2 1 1 7 14102 1 1 43 LYS HB3 H -15.388 -2.673 -9.309 1.00 . A A . 43 LYS HB3 1 1 7 14103 1 1 43 LYS HD2 H -14.443 0.146 -10.337 1.00 . A A . 43 LYS HD2 1 1 7 14104 1 1 43 LYS HD3 H -14.013 -1.466 -10.912 1.00 . A A . 43 LYS HD3 1 1 7 14105 1 1 43 LYS HE2 H -15.378 0.690 -12.521 1.00 . A A . 43 LYS HE2 1 1 7 14106 1 1 43 LYS HE3 H -13.687 0.212 -12.650 1.00 . A A . 43 LYS HE3 1 1 7 14107 1 1 43 LYS HG2 H -16.448 -1.866 -11.365 1.00 . A A . 43 LYS HG2 1 1 7 14108 1 1 43 LYS HG3 H -16.794 -0.322 -10.579 1.00 . A A . 43 LYS HG3 1 1 7 14109 1 1 43 LYS HZ1 H -14.556 -2.076 -13.197 1.00 . A A . 43 LYS HZ1 1 1 7 14110 1 1 43 LYS HZ2 H -14.799 -0.894 -14.377 1.00 . A A . 43 LYS HZ2 1 1 7 14111 1 1 43 LYS HZ3 H -16.082 -1.368 -13.388 1.00 . A A . 43 LYS HZ3 1 1 7 14112 1 1 43 LYS N N -18.367 -1.276 -8.603 1.00 . A A . 43 LYS N 1 1 7 14113 1 1 43 LYS NZ N -15.058 -1.190 -13.416 1.00 . A A . 43 LYS NZ 1 1 7 14114 1 1 43 LYS O O -16.206 -3.853 -7.351 1.00 . A A . 43 LYS O 1 1 7 14115 1 1 44 LEU C C -18.152 -5.737 -5.983 1.00 . A A . 44 LEU C 1 1 7 14116 1 1 44 LEU CA C -18.285 -4.261 -5.567 1.00 . A A . 44 LEU CA 1 1 7 14117 1 1 44 LEU CB C -19.535 -4.066 -4.692 1.00 . A A . 44 LEU CB 1 1 7 14118 1 1 44 LEU CD1 C -20.930 -2.613 -3.173 1.00 . A A . 44 LEU CD1 1 1 7 14119 1 1 44 LEU CD2 C -18.417 -2.522 -3.035 1.00 . A A . 44 LEU CD2 1 1 7 14120 1 1 44 LEU CG C -19.622 -2.717 -3.958 1.00 . A A . 44 LEU CG 1 1 7 14121 1 1 44 LEU H H -19.124 -2.843 -6.921 1.00 . A A . 44 LEU H 1 1 7 14122 1 1 44 LEU HA H -17.412 -3.994 -4.985 1.00 . A A . 44 LEU HA 1 1 7 14123 1 1 44 LEU HB2 H -20.408 -4.167 -5.323 1.00 . A A . 44 LEU HB2 1 1 7 14124 1 1 44 LEU HB3 H -19.558 -4.853 -3.951 1.00 . A A . 44 LEU HB3 1 1 7 14125 1 1 44 LEU HD11 H -20.979 -1.650 -2.682 1.00 . A A . 44 LEU HD11 1 1 7 14126 1 1 44 LEU HD12 H -20.973 -3.397 -2.431 1.00 . A A . 44 LEU HD12 1 1 7 14127 1 1 44 LEU HD13 H -21.766 -2.712 -3.849 1.00 . A A . 44 LEU HD13 1 1 7 14128 1 1 44 LEU HD21 H -18.522 -1.593 -2.494 1.00 . A A . 44 LEU HD21 1 1 7 14129 1 1 44 LEU HD22 H -17.512 -2.492 -3.624 1.00 . A A . 44 LEU HD22 1 1 7 14130 1 1 44 LEU HD23 H -18.359 -3.343 -2.332 1.00 . A A . 44 LEU HD23 1 1 7 14131 1 1 44 LEU HG H -19.615 -1.921 -4.688 1.00 . A A . 44 LEU HG 1 1 7 14132 1 1 44 LEU N N -18.318 -3.375 -6.741 1.00 . A A . 44 LEU N 1 1 7 14133 1 1 44 LEU O O -19.144 -6.459 -6.104 1.00 . A A . 44 LEU O 1 1 7 14134 1 1 45 THR C C -15.099 -7.800 -6.634 1.00 . A A . 45 THR C 1 1 7 14135 1 1 45 THR CA C -16.612 -7.534 -6.654 1.00 . A A . 45 THR CA 1 1 7 14136 1 1 45 THR CB C -17.154 -7.816 -8.081 1.00 . A A . 45 THR CB 1 1 7 14137 1 1 45 THR CG2 C -16.614 -6.807 -9.090 1.00 . A A . 45 THR CG2 1 1 7 14138 1 1 45 THR H H -16.172 -5.524 -6.127 1.00 . A A . 45 THR H 1 1 7 14139 1 1 45 THR HA H -17.093 -8.215 -5.965 1.00 . A A . 45 THR HA 1 1 7 14140 1 1 45 THR HB H -18.232 -7.733 -8.056 1.00 . A A . 45 THR HB 1 1 7 14141 1 1 45 THR HG1 H -17.356 -9.401 -9.247 1.00 . A A . 45 THR HG1 1 1 7 14142 1 1 45 THR HG21 H -15.535 -6.855 -9.111 1.00 . A A . 45 THR HG21 1 1 7 14143 1 1 45 THR HG22 H -16.924 -5.811 -8.805 1.00 . A A . 45 THR HG22 1 1 7 14144 1 1 45 THR HG23 H -17.001 -7.036 -10.072 1.00 . A A . 45 THR HG23 1 1 7 14145 1 1 45 THR N N -16.913 -6.161 -6.225 1.00 . A A . 45 THR N 1 1 7 14146 1 1 45 THR O O -14.307 -6.917 -6.290 1.00 . A A . 45 THR O 1 1 7 14147 1 1 45 THR OG1 O -16.804 -9.145 -8.496 1.00 . A A . 45 THR OG1 1 1 7 14148 1 1 46 GLU C C -12.452 -8.469 -7.951 1.00 . A A . 46 GLU C 1 1 7 14149 1 1 46 GLU CA C -13.283 -9.396 -7.046 1.00 . A A . 46 GLU CA 1 1 7 14150 1 1 46 GLU CB C -13.128 -10.850 -7.516 1.00 . A A . 46 GLU CB 1 1 7 14151 1 1 46 GLU CD C -15.123 -11.856 -6.271 1.00 . A A . 46 GLU CD 1 1 7 14152 1 1 46 GLU CG C -13.620 -11.899 -6.519 1.00 . A A . 46 GLU CG 1 1 7 14153 1 1 46 GLU H H -15.378 -9.666 -7.296 1.00 . A A . 46 GLU H 1 1 7 14154 1 1 46 GLU HA H -12.906 -9.317 -6.036 1.00 . A A . 46 GLU HA 1 1 7 14155 1 1 46 GLU HB2 H -13.679 -10.976 -8.436 1.00 . A A . 46 GLU HB2 1 1 7 14156 1 1 46 GLU HB3 H -12.081 -11.040 -7.712 1.00 . A A . 46 GLU HB3 1 1 7 14157 1 1 46 GLU HG2 H -13.367 -12.879 -6.899 1.00 . A A . 46 GLU HG2 1 1 7 14158 1 1 46 GLU HG3 H -13.109 -11.746 -5.578 1.00 . A A . 46 GLU HG3 1 1 7 14159 1 1 46 GLU N N -14.700 -9.010 -7.019 1.00 . A A . 46 GLU N 1 1 7 14160 1 1 46 GLU O O -11.250 -8.299 -7.736 1.00 . A A . 46 GLU O 1 1 7 14161 1 1 46 GLU OE1 O -15.883 -12.378 -7.113 1.00 . A A . 46 GLU OE1 1 1 7 14162 1 1 46 GLU OE2 O -15.553 -11.316 -5.227 1.00 . A A . 46 GLU OE2 1 1 7 14163 1 1 47 GLU C C -11.732 -5.798 -9.093 1.00 . A A . 47 GLU C 1 1 7 14164 1 1 47 GLU CA C -12.432 -6.927 -9.867 1.00 . A A . 47 GLU CA 1 1 7 14165 1 1 47 GLU CB C -13.446 -6.328 -10.858 1.00 . A A . 47 GLU CB 1 1 7 14166 1 1 47 GLU CD C -13.872 -4.720 -12.787 1.00 . A A . 47 GLU CD 1 1 7 14167 1 1 47 GLU CG C -12.841 -5.320 -11.838 1.00 . A A . 47 GLU CG 1 1 7 14168 1 1 47 GLU H H -14.050 -8.068 -9.088 1.00 . A A . 47 GLU H 1 1 7 14169 1 1 47 GLU HA H -11.687 -7.481 -10.420 1.00 . A A . 47 GLU HA 1 1 7 14170 1 1 47 GLU HB2 H -13.887 -7.133 -11.429 1.00 . A A . 47 GLU HB2 1 1 7 14171 1 1 47 GLU HB3 H -14.226 -5.831 -10.297 1.00 . A A . 47 GLU HB3 1 1 7 14172 1 1 47 GLU HG2 H -12.384 -4.519 -11.274 1.00 . A A . 47 GLU HG2 1 1 7 14173 1 1 47 GLU HG3 H -12.081 -5.820 -12.424 1.00 . A A . 47 GLU HG3 1 1 7 14174 1 1 47 GLU N N -13.102 -7.868 -8.954 1.00 . A A . 47 GLU N 1 1 7 14175 1 1 47 GLU O O -10.618 -5.398 -9.431 1.00 . A A . 47 GLU O 1 1 7 14176 1 1 47 GLU OE1 O -14.482 -3.690 -12.438 1.00 . A A . 47 GLU OE1 1 1 7 14177 1 1 47 GLU OE2 O -14.076 -5.275 -13.888 1.00 . A A . 47 GLU OE2 1 1 7 14178 1 1 48 TYR C C -10.737 -4.760 -6.271 1.00 . A A . 48 TYR C 1 1 7 14179 1 1 48 TYR CA C -11.818 -4.218 -7.222 1.00 . A A . 48 TYR CA 1 1 7 14180 1 1 48 TYR CB C -12.928 -3.508 -6.423 1.00 . A A . 48 TYR CB 1 1 7 14181 1 1 48 TYR CD1 C -13.421 -1.386 -7.700 1.00 . A A . 48 TYR CD1 1 1 7 14182 1 1 48 TYR CD2 C -12.352 -1.178 -5.583 1.00 . A A . 48 TYR CD2 1 1 7 14183 1 1 48 TYR CE1 C -13.399 -0.013 -7.854 1.00 . A A . 48 TYR CE1 1 1 7 14184 1 1 48 TYR CE2 C -12.324 0.196 -5.734 1.00 . A A . 48 TYR CE2 1 1 7 14185 1 1 48 TYR CG C -12.902 -1.994 -6.565 1.00 . A A . 48 TYR CG 1 1 7 14186 1 1 48 TYR CZ C -12.848 0.773 -6.870 1.00 . A A . 48 TYR CZ 1 1 7 14187 1 1 48 TYR H H -13.278 -5.639 -7.832 1.00 . A A . 48 TYR H 1 1 7 14188 1 1 48 TYR HA H -11.357 -3.503 -7.891 1.00 . A A . 48 TYR HA 1 1 7 14189 1 1 48 TYR HB2 H -13.891 -3.857 -6.767 1.00 . A A . 48 TYR HB2 1 1 7 14190 1 1 48 TYR HB3 H -12.822 -3.746 -5.373 1.00 . A A . 48 TYR HB3 1 1 7 14191 1 1 48 TYR HD1 H -13.857 -2.004 -8.473 1.00 . A A . 48 TYR HD1 1 1 7 14192 1 1 48 TYR HD2 H -11.944 -1.628 -4.691 1.00 . A A . 48 TYR HD2 1 1 7 14193 1 1 48 TYR HE1 H -13.816 0.438 -8.747 1.00 . A A . 48 TYR HE1 1 1 7 14194 1 1 48 TYR HE2 H -11.895 0.814 -4.961 1.00 . A A . 48 TYR HE2 1 1 7 14195 1 1 48 TYR HH H -11.948 2.478 -6.790 1.00 . A A . 48 TYR HH 1 1 7 14196 1 1 48 TYR N N -12.388 -5.288 -8.051 1.00 . A A . 48 TYR N 1 1 7 14197 1 1 48 TYR O O -9.873 -4.019 -5.807 1.00 . A A . 48 TYR O 1 1 7 14198 1 1 48 TYR OH O -12.822 2.144 -7.018 1.00 . A A . 48 TYR OH 1 1 7 14199 1 1 49 PHE C C -8.474 -6.882 -5.739 1.00 . A A . 49 PHE C 1 1 7 14200 1 1 49 PHE CA C -9.845 -6.684 -5.063 1.00 . A A . 49 PHE CA 1 1 7 14201 1 1 49 PHE CB C -10.404 -8.032 -4.570 1.00 . A A . 49 PHE CB 1 1 7 14202 1 1 49 PHE CD1 C -8.532 -9.443 -3.637 1.00 . A A . 49 PHE CD1 1 1 7 14203 1 1 49 PHE CD2 C -10.040 -8.405 -2.104 1.00 . A A . 49 PHE CD2 1 1 7 14204 1 1 49 PHE CE1 C -7.835 -9.998 -2.579 1.00 . A A . 49 PHE CE1 1 1 7 14205 1 1 49 PHE CE2 C -9.345 -8.961 -1.042 1.00 . A A . 49 PHE CE2 1 1 7 14206 1 1 49 PHE CG C -9.643 -8.639 -3.415 1.00 . A A . 49 PHE CG 1 1 7 14207 1 1 49 PHE CZ C -8.242 -9.757 -1.281 1.00 . A A . 49 PHE CZ 1 1 7 14208 1 1 49 PHE H H -11.495 -6.604 -6.395 1.00 . A A . 49 PHE H 1 1 7 14209 1 1 49 PHE HA H -9.720 -6.026 -4.214 1.00 . A A . 49 PHE HA 1 1 7 14210 1 1 49 PHE HB2 H -11.427 -7.889 -4.254 1.00 . A A . 49 PHE HB2 1 1 7 14211 1 1 49 PHE HB3 H -10.389 -8.740 -5.389 1.00 . A A . 49 PHE HB3 1 1 7 14212 1 1 49 PHE HD1 H -8.210 -9.634 -4.653 1.00 . A A . 49 PHE HD1 1 1 7 14213 1 1 49 PHE HD2 H -10.900 -7.780 -1.914 1.00 . A A . 49 PHE HD2 1 1 7 14214 1 1 49 PHE HE1 H -6.971 -10.621 -2.769 1.00 . A A . 49 PHE HE1 1 1 7 14215 1 1 49 PHE HE2 H -9.662 -8.768 -0.029 1.00 . A A . 49 PHE HE2 1 1 7 14216 1 1 49 PHE HZ H -7.699 -10.191 -0.454 1.00 . A A . 49 PHE HZ 1 1 7 14217 1 1 49 PHE N N -10.798 -6.054 -5.978 1.00 . A A . 49 PHE N 1 1 7 14218 1 1 49 PHE O O -7.500 -6.196 -5.425 1.00 . A A . 49 PHE O 1 1 7 14219 1 1 50 ASN C C -6.508 -6.966 -8.125 1.00 . A A . 50 ASN C 1 1 7 14220 1 1 50 ASN CA C -7.148 -8.147 -7.360 1.00 . A A . 50 ASN CA 1 1 7 14221 1 1 50 ASN CB C -7.381 -9.324 -8.311 1.00 . A A . 50 ASN CB 1 1 7 14222 1 1 50 ASN CG C -7.874 -10.561 -7.582 1.00 . A A . 50 ASN CG 1 1 7 14223 1 1 50 ASN H H -9.244 -8.231 -6.993 1.00 . A A . 50 ASN H 1 1 7 14224 1 1 50 ASN HA H -6.463 -8.463 -6.586 1.00 . A A . 50 ASN HA 1 1 7 14225 1 1 50 ASN HB2 H -8.119 -9.042 -9.050 1.00 . A A . 50 ASN HB2 1 1 7 14226 1 1 50 ASN HB3 H -6.453 -9.569 -8.810 1.00 . A A . 50 ASN HB3 1 1 7 14227 1 1 50 ASN HD21 H -9.023 -11.050 -9.116 1.00 . A A . 50 ASN HD21 1 1 7 14228 1 1 50 ASN HD22 H -9.062 -12.127 -7.767 1.00 . A A . 50 ASN HD22 1 1 7 14229 1 1 50 ASN N N -8.416 -7.787 -6.706 1.00 . A A . 50 ASN N 1 1 7 14230 1 1 50 ASN ND2 N -8.741 -11.320 -8.217 1.00 . A A . 50 ASN ND2 1 1 7 14231 1 1 50 ASN O O -5.370 -7.064 -8.585 1.00 . A A . 50 ASN O 1 1 7 14232 1 1 50 ASN OD1 O -7.502 -10.820 -6.441 1.00 . A A . 50 ASN OD1 1 1 7 14233 1 1 51 ALA C C -6.012 -3.650 -8.166 1.00 . A A . 51 ALA C 1 1 7 14234 1 1 51 ALA CA C -6.758 -4.695 -9.017 1.00 . A A . 51 ALA CA 1 1 7 14235 1 1 51 ALA CB C -7.931 -4.036 -9.734 1.00 . A A . 51 ALA CB 1 1 7 14236 1 1 51 ALA H H -8.114 -5.812 -7.818 1.00 . A A . 51 ALA H 1 1 7 14237 1 1 51 ALA HA H -6.082 -5.063 -9.775 1.00 . A A . 51 ALA HA 1 1 7 14238 1 1 51 ALA HB1 H -8.612 -3.621 -9.005 1.00 . A A . 51 ALA HB1 1 1 7 14239 1 1 51 ALA HB2 H -8.449 -4.772 -10.331 1.00 . A A . 51 ALA HB2 1 1 7 14240 1 1 51 ALA HB3 H -7.565 -3.246 -10.375 1.00 . A A . 51 ALA HB3 1 1 7 14241 1 1 51 ALA N N -7.234 -5.853 -8.245 1.00 . A A . 51 ALA N 1 1 7 14242 1 1 51 ALA O O -5.077 -3.013 -8.657 1.00 . A A . 51 ALA O 1 1 7 14243 1 1 52 VAL C C -5.420 -2.817 -4.659 1.00 . A A . 52 VAL C 1 1 7 14244 1 1 52 VAL CA C -5.857 -2.368 -6.072 1.00 . A A . 52 VAL CA 1 1 7 14245 1 1 52 VAL CB C -6.870 -1.200 -5.910 1.00 . A A . 52 VAL CB 1 1 7 14246 1 1 52 VAL CG1 C -7.271 -0.621 -7.265 1.00 . A A . 52 VAL CG1 1 1 7 14247 1 1 52 VAL CG2 C -8.103 -1.653 -5.127 1.00 . A A . 52 VAL CG2 1 1 7 14248 1 1 52 VAL H H -7.114 -4.044 -6.531 1.00 . A A . 52 VAL H 1 1 7 14249 1 1 52 VAL HA H -4.988 -1.980 -6.584 1.00 . A A . 52 VAL HA 1 1 7 14250 1 1 52 VAL HB H -6.386 -0.414 -5.345 1.00 . A A . 52 VAL HB 1 1 7 14251 1 1 52 VAL HG11 H -7.933 0.221 -7.115 1.00 . A A . 52 VAL HG11 1 1 7 14252 1 1 52 VAL HG12 H -7.778 -1.376 -7.848 1.00 . A A . 52 VAL HG12 1 1 7 14253 1 1 52 VAL HG13 H -6.388 -0.292 -7.794 1.00 . A A . 52 VAL HG13 1 1 7 14254 1 1 52 VAL HG21 H -8.791 -0.826 -5.024 1.00 . A A . 52 VAL HG21 1 1 7 14255 1 1 52 VAL HG22 H -7.804 -1.994 -4.145 1.00 . A A . 52 VAL HG22 1 1 7 14256 1 1 52 VAL HG23 H -8.588 -2.461 -5.653 1.00 . A A . 52 VAL HG23 1 1 7 14257 1 1 52 VAL N N -6.421 -3.458 -6.904 1.00 . A A . 52 VAL N 1 1 7 14258 1 1 52 VAL O O -5.058 -1.983 -3.830 1.00 . A A . 52 VAL O 1 1 7 14259 1 1 53 ASN C C -3.656 -4.927 -2.795 1.00 . A A . 53 ASN C 1 1 7 14260 1 1 53 ASN CA C -5.147 -4.617 -3.018 1.00 . A A . 53 ASN CA 1 1 7 14261 1 1 53 ASN CB C -5.981 -5.871 -2.731 1.00 . A A . 53 ASN CB 1 1 7 14262 1 1 53 ASN CG C -7.467 -5.580 -2.619 1.00 . A A . 53 ASN CG 1 1 7 14263 1 1 53 ASN H H -5.647 -4.759 -5.093 1.00 . A A . 53 ASN H 1 1 7 14264 1 1 53 ASN HA H -5.439 -3.847 -2.318 1.00 . A A . 53 ASN HA 1 1 7 14265 1 1 53 ASN HB2 H -5.835 -6.582 -3.529 1.00 . A A . 53 ASN HB2 1 1 7 14266 1 1 53 ASN HB3 H -5.648 -6.312 -1.800 1.00 . A A . 53 ASN HB3 1 1 7 14267 1 1 53 ASN HD21 H -7.349 -4.078 -3.901 1.00 . A A . 53 ASN HD21 1 1 7 14268 1 1 53 ASN HD22 H -8.915 -4.407 -3.275 1.00 . A A . 53 ASN HD22 1 1 7 14269 1 1 53 ASN N N -5.439 -4.119 -4.380 1.00 . A A . 53 ASN N 1 1 7 14270 1 1 53 ASN ND2 N -7.956 -4.585 -3.337 1.00 . A A . 53 ASN ND2 1 1 7 14271 1 1 53 ASN O O -3.300 -5.652 -1.866 1.00 . A A . 53 ASN O 1 1 7 14272 1 1 53 ASN OD1 O -8.179 -6.245 -1.889 1.00 . A A . 53 ASN OD1 1 1 7 14273 1 1 54 TYR C C -0.506 -3.372 -3.723 1.00 . A A . 54 TYR C 1 1 7 14274 1 1 54 TYR CA C -1.350 -4.634 -3.517 1.00 . A A . 54 TYR CA 1 1 7 14275 1 1 54 TYR CB C -0.952 -5.702 -4.549 1.00 . A A . 54 TYR CB 1 1 7 14276 1 1 54 TYR CD1 C -2.358 -5.171 -6.596 1.00 . A A . 54 TYR CD1 1 1 7 14277 1 1 54 TYR CD2 C 0.005 -4.868 -6.753 1.00 . A A . 54 TYR CD2 1 1 7 14278 1 1 54 TYR CE1 C -2.500 -4.746 -7.904 1.00 . A A . 54 TYR CE1 1 1 7 14279 1 1 54 TYR CE2 C -0.134 -4.438 -8.058 1.00 . A A . 54 TYR CE2 1 1 7 14280 1 1 54 TYR CG C -1.104 -5.243 -5.994 1.00 . A A . 54 TYR CG 1 1 7 14281 1 1 54 TYR CZ C -1.387 -4.380 -8.630 1.00 . A A . 54 TYR CZ 1 1 7 14282 1 1 54 TYR H H -3.104 -3.715 -4.284 1.00 . A A . 54 TYR H 1 1 7 14283 1 1 54 TYR HA H -1.153 -5.019 -2.525 1.00 . A A . 54 TYR HA 1 1 7 14284 1 1 54 TYR HB2 H 0.081 -5.979 -4.393 1.00 . A A . 54 TYR HB2 1 1 7 14285 1 1 54 TYR HB3 H -1.574 -6.575 -4.409 1.00 . A A . 54 TYR HB3 1 1 7 14286 1 1 54 TYR HD1 H -3.232 -5.458 -6.026 1.00 . A A . 54 TYR HD1 1 1 7 14287 1 1 54 TYR HD2 H 0.991 -4.923 -6.307 1.00 . A A . 54 TYR HD2 1 1 7 14288 1 1 54 TYR HE1 H -3.483 -4.701 -8.350 1.00 . A A . 54 TYR HE1 1 1 7 14289 1 1 54 TYR HE2 H 0.739 -4.153 -8.627 1.00 . A A . 54 TYR HE2 1 1 7 14290 1 1 54 TYR HH H -2.294 -3.372 -9.995 1.00 . A A . 54 TYR HH 1 1 7 14291 1 1 54 TYR N N -2.784 -4.352 -3.614 1.00 . A A . 54 TYR N 1 1 7 14292 1 1 54 TYR O O -0.920 -2.432 -4.404 1.00 . A A . 54 TYR O 1 1 7 14293 1 1 54 TYR OH O -1.527 -3.951 -9.931 1.00 . A A . 54 TYR OH 1 1 7 14294 1 1 55 ALA C C 2.943 -2.870 -3.934 1.00 . A A . 55 ALA C 1 1 7 14295 1 1 55 ALA CA C 1.658 -2.301 -3.330 1.00 . A A . 55 ALA CA 1 1 7 14296 1 1 55 ALA CB C 1.960 -1.602 -2.010 1.00 . A A . 55 ALA CB 1 1 7 14297 1 1 55 ALA H H 0.910 -4.113 -2.530 1.00 . A A . 55 ALA H 1 1 7 14298 1 1 55 ALA HA H 1.236 -1.574 -4.013 1.00 . A A . 55 ALA HA 1 1 7 14299 1 1 55 ALA HB1 H 1.045 -1.201 -1.597 1.00 . A A . 55 ALA HB1 1 1 7 14300 1 1 55 ALA HB2 H 2.658 -0.796 -2.182 1.00 . A A . 55 ALA HB2 1 1 7 14301 1 1 55 ALA HB3 H 2.388 -2.308 -1.313 1.00 . A A . 55 ALA HB3 1 1 7 14302 1 1 55 ALA N N 0.681 -3.370 -3.129 1.00 . A A . 55 ALA N 1 1 7 14303 1 1 55 ALA O O 3.423 -3.922 -3.508 1.00 . A A . 55 ALA O 1 1 7 14304 1 1 56 GLU C C 5.945 -1.872 -4.991 1.00 . A A . 56 GLU C 1 1 7 14305 1 1 56 GLU CA C 4.734 -2.624 -5.570 1.00 . A A . 56 GLU CA 1 1 7 14306 1 1 56 GLU CB C 4.650 -2.441 -7.093 1.00 . A A . 56 GLU CB 1 1 7 14307 1 1 56 GLU CD C 3.506 -3.198 -9.245 1.00 . A A . 56 GLU CD 1 1 7 14308 1 1 56 GLU CG C 3.482 -3.196 -7.723 1.00 . A A . 56 GLU CG 1 1 7 14309 1 1 56 GLU H H 3.043 -1.377 -5.258 1.00 . A A . 56 GLU H 1 1 7 14310 1 1 56 GLU HA H 4.856 -3.678 -5.358 1.00 . A A . 56 GLU HA 1 1 7 14311 1 1 56 GLU HB2 H 4.537 -1.389 -7.315 1.00 . A A . 56 GLU HB2 1 1 7 14312 1 1 56 GLU HB3 H 5.566 -2.800 -7.540 1.00 . A A . 56 GLU HB3 1 1 7 14313 1 1 56 GLU HG2 H 3.505 -4.220 -7.378 1.00 . A A . 56 GLU HG2 1 1 7 14314 1 1 56 GLU HG3 H 2.563 -2.732 -7.394 1.00 . A A . 56 GLU HG3 1 1 7 14315 1 1 56 GLU N N 3.488 -2.187 -4.933 1.00 . A A . 56 GLU N 1 1 7 14316 1 1 56 GLU O O 6.070 -0.655 -5.150 1.00 . A A . 56 GLU O 1 1 7 14317 1 1 56 GLU OE1 O 4.263 -4.000 -9.831 1.00 . A A . 56 GLU OE1 1 1 7 14318 1 1 56 GLU OE2 O 2.753 -2.418 -9.862 1.00 . A A . 56 GLU OE2 1 1 7 14319 1 1 57 ILE C C 9.298 -2.410 -4.412 1.00 . A A . 57 ILE C 1 1 7 14320 1 1 57 ILE CA C 8.010 -2.034 -3.661 1.00 . A A . 57 ILE CA 1 1 7 14321 1 1 57 ILE CB C 8.134 -2.505 -2.175 1.00 . A A . 57 ILE CB 1 1 7 14322 1 1 57 ILE CD1 C 5.784 -3.335 -1.577 1.00 . A A . 57 ILE CD1 1 1 7 14323 1 1 57 ILE CG1 C 6.829 -2.256 -1.392 1.00 . A A . 57 ILE CG1 1 1 7 14324 1 1 57 ILE CG2 C 9.303 -1.811 -1.473 1.00 . A A . 57 ILE CG2 1 1 7 14325 1 1 57 ILE H H 6.692 -3.579 -4.272 1.00 . A A . 57 ILE H 1 1 7 14326 1 1 57 ILE HA H 7.905 -0.957 -3.668 1.00 . A A . 57 ILE HA 1 1 7 14327 1 1 57 ILE HB H 8.339 -3.568 -2.178 1.00 . A A . 57 ILE HB 1 1 7 14328 1 1 57 ILE HD11 H 6.189 -4.286 -1.264 1.00 . A A . 57 ILE HD11 1 1 7 14329 1 1 57 ILE HD12 H 5.502 -3.388 -2.618 1.00 . A A . 57 ILE HD12 1 1 7 14330 1 1 57 ILE HD13 H 4.915 -3.099 -0.980 1.00 . A A . 57 ILE HD13 1 1 7 14331 1 1 57 ILE HG12 H 7.050 -2.194 -0.336 1.00 . A A . 57 ILE HG12 1 1 7 14332 1 1 57 ILE HG13 H 6.397 -1.319 -1.717 1.00 . A A . 57 ILE HG13 1 1 7 14333 1 1 57 ILE HG21 H 9.155 -0.741 -1.499 1.00 . A A . 57 ILE HG21 1 1 7 14334 1 1 57 ILE HG22 H 10.226 -2.058 -1.978 1.00 . A A . 57 ILE HG22 1 1 7 14335 1 1 57 ILE HG23 H 9.357 -2.142 -0.446 1.00 . A A . 57 ILE HG23 1 1 7 14336 1 1 57 ILE N N 6.834 -2.612 -4.324 1.00 . A A . 57 ILE N 1 1 7 14337 1 1 57 ILE O O 9.343 -3.401 -5.147 1.00 . A A . 57 ILE O 1 1 7 14338 1 1 58 ASN C C 12.278 -3.128 -4.393 1.00 . A A . 58 ASN C 1 1 7 14339 1 1 58 ASN CA C 11.636 -1.818 -4.867 1.00 . A A . 58 ASN CA 1 1 7 14340 1 1 58 ASN CB C 12.553 -0.642 -4.532 1.00 . A A . 58 ASN CB 1 1 7 14341 1 1 58 ASN CG C 11.789 0.664 -4.568 1.00 . A A . 58 ASN CG 1 1 7 14342 1 1 58 ASN H H 10.221 -0.822 -3.642 1.00 . A A . 58 ASN H 1 1 7 14343 1 1 58 ASN HA H 11.488 -1.859 -5.937 1.00 . A A . 58 ASN HA 1 1 7 14344 1 1 58 ASN HB2 H 12.962 -0.775 -3.540 1.00 . A A . 58 ASN HB2 1 1 7 14345 1 1 58 ASN HB3 H 13.358 -0.595 -5.251 1.00 . A A . 58 ASN HB3 1 1 7 14346 1 1 58 ASN HD21 H 12.084 0.821 -6.509 1.00 . A A . 58 ASN HD21 1 1 7 14347 1 1 58 ASN HD22 H 11.173 2.088 -5.770 1.00 . A A . 58 ASN HD22 1 1 7 14348 1 1 58 ASN N N 10.333 -1.601 -4.228 1.00 . A A . 58 ASN N 1 1 7 14349 1 1 58 ASN ND2 N 11.676 1.249 -5.730 1.00 . A A . 58 ASN ND2 1 1 7 14350 1 1 58 ASN O O 12.036 -3.566 -3.275 1.00 . A A . 58 ASN O 1 1 7 14351 1 1 58 ASN OD1 O 11.275 1.129 -3.558 1.00 . A A . 58 ASN OD1 1 1 7 14352 1 1 59 GLU C C 14.744 -4.878 -3.736 1.00 . A A . 59 GLU C 1 1 7 14353 1 1 59 GLU CA C 13.740 -5.027 -4.891 1.00 . A A . 59 GLU CA 1 1 7 14354 1 1 59 GLU CB C 14.425 -5.652 -6.117 1.00 . A A . 59 GLU CB 1 1 7 14355 1 1 59 GLU CD C 15.473 -7.763 -7.062 1.00 . A A . 59 GLU CD 1 1 7 14356 1 1 59 GLU CG C 15.115 -6.979 -5.811 1.00 . A A . 59 GLU CG 1 1 7 14357 1 1 59 GLU H H 13.306 -3.327 -6.101 1.00 . A A . 59 GLU H 1 1 7 14358 1 1 59 GLU HA H 12.948 -5.691 -4.567 1.00 . A A . 59 GLU HA 1 1 7 14359 1 1 59 GLU HB2 H 13.680 -5.825 -6.883 1.00 . A A . 59 GLU HB2 1 1 7 14360 1 1 59 GLU HB3 H 15.164 -4.962 -6.496 1.00 . A A . 59 GLU HB3 1 1 7 14361 1 1 59 GLU HG2 H 16.023 -6.778 -5.259 1.00 . A A . 59 GLU HG2 1 1 7 14362 1 1 59 GLU HG3 H 14.456 -7.581 -5.202 1.00 . A A . 59 GLU HG3 1 1 7 14363 1 1 59 GLU N N 13.108 -3.744 -5.236 1.00 . A A . 59 GLU N 1 1 7 14364 1 1 59 GLU O O 14.804 -5.725 -2.840 1.00 . A A . 59 GLU O 1 1 7 14365 1 1 59 GLU OE1 O 16.584 -7.573 -7.600 1.00 . A A . 59 GLU OE1 1 1 7 14366 1 1 59 GLU OE2 O 14.640 -8.582 -7.511 1.00 . A A . 59 GLU OE2 1 1 7 14367 1 1 60 GLU C C 15.740 -3.289 -1.340 1.00 . A A . 60 GLU C 1 1 7 14368 1 1 60 GLU CA C 16.476 -3.539 -2.663 1.00 . A A . 60 GLU CA 1 1 7 14369 1 1 60 GLU CB C 17.372 -2.343 -2.990 1.00 . A A . 60 GLU CB 1 1 7 14370 1 1 60 GLU CD C 19.377 -1.492 -4.272 1.00 . A A . 60 GLU CD 1 1 7 14371 1 1 60 GLU CG C 18.322 -2.579 -4.161 1.00 . A A . 60 GLU CG 1 1 7 14372 1 1 60 GLU H H 15.479 -3.186 -4.512 1.00 . A A . 60 GLU H 1 1 7 14373 1 1 60 GLU HA H 17.097 -4.418 -2.549 1.00 . A A . 60 GLU HA 1 1 7 14374 1 1 60 GLU HB2 H 16.745 -1.496 -3.228 1.00 . A A . 60 GLU HB2 1 1 7 14375 1 1 60 GLU HB3 H 17.964 -2.105 -2.116 1.00 . A A . 60 GLU HB3 1 1 7 14376 1 1 60 GLU HG2 H 18.819 -3.528 -4.022 1.00 . A A . 60 GLU HG2 1 1 7 14377 1 1 60 GLU HG3 H 17.749 -2.607 -5.078 1.00 . A A . 60 GLU HG3 1 1 7 14378 1 1 60 GLU N N 15.531 -3.806 -3.753 1.00 . A A . 60 GLU N 1 1 7 14379 1 1 60 GLU O O 16.070 -3.883 -0.311 1.00 . A A . 60 GLU O 1 1 7 14380 1 1 60 GLU OE1 O 20.340 -1.515 -3.477 1.00 . A A . 60 GLU OE1 1 1 7 14381 1 1 60 GLU OE2 O 19.248 -0.603 -5.135 1.00 . A A . 60 GLU OE2 1 1 7 14382 1 1 61 ASP C C 13.084 -3.336 0.223 1.00 . A A . 61 ASP C 1 1 7 14383 1 1 61 ASP CA C 13.920 -2.111 -0.200 1.00 . A A . 61 ASP CA 1 1 7 14384 1 1 61 ASP CB C 13.020 -0.911 -0.495 1.00 . A A . 61 ASP CB 1 1 7 14385 1 1 61 ASP CG C 13.834 0.338 -0.798 1.00 . A A . 61 ASP CG 1 1 7 14386 1 1 61 ASP H H 14.561 -1.929 -2.213 1.00 . A A . 61 ASP H 1 1 7 14387 1 1 61 ASP HA H 14.589 -1.853 0.611 1.00 . A A . 61 ASP HA 1 1 7 14388 1 1 61 ASP HB2 H 12.395 -1.138 -1.348 1.00 . A A . 61 ASP HB2 1 1 7 14389 1 1 61 ASP HB3 H 12.396 -0.715 0.364 1.00 . A A . 61 ASP HB3 1 1 7 14390 1 1 61 ASP N N 14.743 -2.407 -1.377 1.00 . A A . 61 ASP N 1 1 7 14391 1 1 61 ASP O O 12.801 -3.535 1.407 1.00 . A A . 61 ASP O 1 1 7 14392 1 1 61 ASP OD1 O 14.615 0.765 0.078 1.00 . A A . 61 ASP OD1 1 1 7 14393 1 1 61 ASP OD2 O 13.725 0.873 -1.919 1.00 . A A . 61 ASP OD2 1 1 7 14394 1 1 62 TRP C C 12.812 -6.314 0.459 1.00 . A A . 62 TRP C 1 1 7 14395 1 1 62 TRP CA C 12.019 -5.429 -0.515 1.00 . A A . 62 TRP CA 1 1 7 14396 1 1 62 TRP CB C 11.839 -6.155 -1.856 1.00 . A A . 62 TRP CB 1 1 7 14397 1 1 62 TRP CD1 C 11.661 -8.705 -1.621 1.00 . A A . 62 TRP CD1 1 1 7 14398 1 1 62 TRP CD2 C 9.700 -7.652 -1.854 1.00 . A A . 62 TRP CD2 1 1 7 14399 1 1 62 TRP CE2 C 9.458 -9.030 -1.739 1.00 . A A . 62 TRP CE2 1 1 7 14400 1 1 62 TRP CE3 C 8.615 -6.785 -2.009 1.00 . A A . 62 TRP CE3 1 1 7 14401 1 1 62 TRP CG C 11.113 -7.462 -1.769 1.00 . A A . 62 TRP CG 1 1 7 14402 1 1 62 TRP CH2 C 7.134 -8.692 -1.929 1.00 . A A . 62 TRP CH2 1 1 7 14403 1 1 62 TRP CZ2 C 8.179 -9.561 -1.776 1.00 . A A . 62 TRP CZ2 1 1 7 14404 1 1 62 TRP CZ3 C 7.343 -7.316 -2.046 1.00 . A A . 62 TRP CZ3 1 1 7 14405 1 1 62 TRP H H 12.886 -3.887 -1.684 1.00 . A A . 62 TRP H 1 1 7 14406 1 1 62 TRP HA H 11.047 -5.212 -0.092 1.00 . A A . 62 TRP HA 1 1 7 14407 1 1 62 TRP HB2 H 11.282 -5.517 -2.527 1.00 . A A . 62 TRP HB2 1 1 7 14408 1 1 62 TRP HB3 H 12.813 -6.343 -2.286 1.00 . A A . 62 TRP HB3 1 1 7 14409 1 1 62 TRP HD1 H 12.722 -8.897 -1.534 1.00 . A A . 62 TRP HD1 1 1 7 14410 1 1 62 TRP HE1 H 10.807 -10.619 -1.492 1.00 . A A . 62 TRP HE1 1 1 7 14411 1 1 62 TRP HE3 H 8.758 -5.718 -2.099 1.00 . A A . 62 TRP HE3 1 1 7 14412 1 1 62 TRP HH2 H 6.119 -9.065 -1.962 1.00 . A A . 62 TRP HH2 1 1 7 14413 1 1 62 TRP HZ2 H 8.002 -10.621 -1.691 1.00 . A A . 62 TRP HZ2 1 1 7 14414 1 1 62 TRP HZ3 H 6.490 -6.663 -2.164 1.00 . A A . 62 TRP HZ3 1 1 7 14415 1 1 62 TRP N N 12.709 -4.155 -0.758 1.00 . A A . 62 TRP N 1 1 7 14416 1 1 62 TRP NE1 N 10.670 -9.653 -1.598 1.00 . A A . 62 TRP NE1 1 1 7 14417 1 1 62 TRP O O 12.297 -6.752 1.493 1.00 . A A . 62 TRP O 1 1 7 14418 1 1 63 ASN C C 15.345 -6.545 2.252 1.00 . A A . 63 ASN C 1 1 7 14419 1 1 63 ASN CA C 14.972 -7.336 0.989 1.00 . A A . 63 ASN CA 1 1 7 14420 1 1 63 ASN CB C 16.237 -7.739 0.224 1.00 . A A . 63 ASN CB 1 1 7 14421 1 1 63 ASN CG C 15.939 -8.688 -0.922 1.00 . A A . 63 ASN CG 1 1 7 14422 1 1 63 ASN H H 14.418 -6.221 -0.734 1.00 . A A . 63 ASN H 1 1 7 14423 1 1 63 ASN HA H 14.446 -8.231 1.290 1.00 . A A . 63 ASN HA 1 1 7 14424 1 1 63 ASN HB2 H 16.706 -6.851 -0.179 1.00 . A A . 63 ASN HB2 1 1 7 14425 1 1 63 ASN HB3 H 16.923 -8.227 0.901 1.00 . A A . 63 ASN HB3 1 1 7 14426 1 1 63 ASN HD21 H 17.466 -7.966 -1.955 1.00 . A A . 63 ASN HD21 1 1 7 14427 1 1 63 ASN HD22 H 16.561 -9.225 -2.716 1.00 . A A . 63 ASN HD22 1 1 7 14428 1 1 63 ASN N N 14.078 -6.561 0.125 1.00 . A A . 63 ASN N 1 1 7 14429 1 1 63 ASN ND2 N 16.734 -8.620 -1.969 1.00 . A A . 63 ASN ND2 1 1 7 14430 1 1 63 ASN O O 15.587 -7.128 3.310 1.00 . A A . 63 ASN O 1 1 7 14431 1 1 63 ASN OD1 O 15.003 -9.480 -0.866 1.00 . A A . 63 ASN OD1 1 1 7 14432 1 1 64 ALA C C 14.634 -4.526 4.406 1.00 . A A . 64 ALA C 1 1 7 14433 1 1 64 ALA CA C 15.666 -4.338 3.280 1.00 . A A . 64 ALA CA 1 1 7 14434 1 1 64 ALA CB C 15.699 -2.877 2.832 1.00 . A A . 64 ALA CB 1 1 7 14435 1 1 64 ALA H H 15.211 -4.812 1.257 1.00 . A A . 64 ALA H 1 1 7 14436 1 1 64 ALA HA H 16.647 -4.597 3.656 1.00 . A A . 64 ALA HA 1 1 7 14437 1 1 64 ALA HB1 H 14.714 -2.577 2.498 1.00 . A A . 64 ALA HB1 1 1 7 14438 1 1 64 ALA HB2 H 16.403 -2.760 2.019 1.00 . A A . 64 ALA HB2 1 1 7 14439 1 1 64 ALA HB3 H 16.002 -2.252 3.660 1.00 . A A . 64 ALA HB3 1 1 7 14440 1 1 64 ALA N N 15.379 -5.216 2.135 1.00 . A A . 64 ALA N 1 1 7 14441 1 1 64 ALA O O 14.978 -4.509 5.590 1.00 . A A . 64 ALA O 1 1 7 14442 1 1 65 LEU C C 12.118 -6.458 5.264 1.00 . A A . 65 LEU C 1 1 7 14443 1 1 65 LEU CA C 12.288 -4.954 4.991 1.00 . A A . 65 LEU CA 1 1 7 14444 1 1 65 LEU CB C 10.966 -4.378 4.461 1.00 . A A . 65 LEU CB 1 1 7 14445 1 1 65 LEU CD1 C 9.650 -2.414 3.590 1.00 . A A . 65 LEU CD1 1 1 7 14446 1 1 65 LEU CD2 C 11.133 -2.133 5.598 1.00 . A A . 65 LEU CD2 1 1 7 14447 1 1 65 LEU CG C 10.946 -2.855 4.264 1.00 . A A . 65 LEU CG 1 1 7 14448 1 1 65 LEU H H 13.147 -4.624 3.073 1.00 . A A . 65 LEU H 1 1 7 14449 1 1 65 LEU HA H 12.539 -4.460 5.919 1.00 . A A . 65 LEU HA 1 1 7 14450 1 1 65 LEU HB2 H 10.752 -4.847 3.511 1.00 . A A . 65 LEU HB2 1 1 7 14451 1 1 65 LEU HB3 H 10.178 -4.639 5.156 1.00 . A A . 65 LEU HB3 1 1 7 14452 1 1 65 LEU HD11 H 9.571 -2.885 2.620 1.00 . A A . 65 LEU HD11 1 1 7 14453 1 1 65 LEU HD12 H 9.658 -1.341 3.467 1.00 . A A . 65 LEU HD12 1 1 7 14454 1 1 65 LEU HD13 H 8.806 -2.702 4.200 1.00 . A A . 65 LEU HD13 1 1 7 14455 1 1 65 LEU HD21 H 12.073 -2.430 6.040 1.00 . A A . 65 LEU HD21 1 1 7 14456 1 1 65 LEU HD22 H 10.323 -2.389 6.267 1.00 . A A . 65 LEU HD22 1 1 7 14457 1 1 65 LEU HD23 H 11.137 -1.065 5.431 1.00 . A A . 65 LEU HD23 1 1 7 14458 1 1 65 LEU HG H 11.764 -2.575 3.617 1.00 . A A . 65 LEU HG 1 1 7 14459 1 1 65 LEU N N 13.367 -4.694 4.028 1.00 . A A . 65 LEU N 1 1 7 14460 1 1 65 LEU O O 11.436 -6.854 6.211 1.00 . A A . 65 LEU O 1 1 7 14461 1 1 66 GLY C C 11.172 -9.193 4.149 1.00 . A A . 66 GLY C 1 1 7 14462 1 1 66 GLY CA C 12.570 -8.736 4.546 1.00 . A A . 66 GLY CA 1 1 7 14463 1 1 66 GLY H H 13.319 -6.923 3.732 1.00 . A A . 66 GLY H 1 1 7 14464 1 1 66 GLY HA2 H 13.289 -9.223 3.903 1.00 . A A . 66 GLY HA2 1 1 7 14465 1 1 66 GLY HA3 H 12.760 -9.031 5.568 1.00 . A A . 66 GLY HA3 1 1 7 14466 1 1 66 GLY N N 12.738 -7.290 4.429 1.00 . A A . 66 GLY N 1 1 7 14467 1 1 66 GLY O O 10.522 -9.958 4.869 1.00 . A A . 66 GLY O 1 1 7 14468 1 1 67 LEU C C 9.358 -10.367 1.726 1.00 . A A . 67 LEU C 1 1 7 14469 1 1 67 LEU CA C 9.369 -9.050 2.509 1.00 . A A . 67 LEU CA 1 1 7 14470 1 1 67 LEU CB C 8.828 -7.912 1.632 1.00 . A A . 67 LEU CB 1 1 7 14471 1 1 67 LEU CD1 C 8.069 -5.519 1.395 1.00 . A A . 67 LEU CD1 1 1 7 14472 1 1 67 LEU CD2 C 7.543 -6.810 3.489 1.00 . A A . 67 LEU CD2 1 1 7 14473 1 1 67 LEU CG C 8.555 -6.592 2.367 1.00 . A A . 67 LEU CG 1 1 7 14474 1 1 67 LEU H H 11.273 -8.124 2.466 1.00 . A A . 67 LEU H 1 1 7 14475 1 1 67 LEU HA H 8.720 -9.159 3.368 1.00 . A A . 67 LEU HA 1 1 7 14476 1 1 67 LEU HB2 H 9.549 -7.720 0.848 1.00 . A A . 67 LEU HB2 1 1 7 14477 1 1 67 LEU HB3 H 7.905 -8.242 1.174 1.00 . A A . 67 LEU HB3 1 1 7 14478 1 1 67 LEU HD11 H 7.865 -4.607 1.938 1.00 . A A . 67 LEU HD11 1 1 7 14479 1 1 67 LEU HD12 H 7.166 -5.855 0.905 1.00 . A A . 67 LEU HD12 1 1 7 14480 1 1 67 LEU HD13 H 8.832 -5.333 0.654 1.00 . A A . 67 LEU HD13 1 1 7 14481 1 1 67 LEU HD21 H 7.964 -7.475 4.230 1.00 . A A . 67 LEU HD21 1 1 7 14482 1 1 67 LEU HD22 H 6.640 -7.252 3.085 1.00 . A A . 67 LEU HD22 1 1 7 14483 1 1 67 LEU HD23 H 7.304 -5.863 3.950 1.00 . A A . 67 LEU HD23 1 1 7 14484 1 1 67 LEU HG H 9.475 -6.241 2.813 1.00 . A A . 67 LEU HG 1 1 7 14485 1 1 67 LEU N N 10.704 -8.716 3.001 1.00 . A A . 67 LEU N 1 1 7 14486 1 1 67 LEU O O 10.386 -10.831 1.227 1.00 . A A . 67 LEU O 1 1 7 14487 1 1 68 GLN C C 6.702 -12.069 0.041 1.00 . A A . 68 GLN C 1 1 7 14488 1 1 68 GLN CA C 7.966 -12.201 0.895 1.00 . A A . 68 GLN CA 1 1 7 14489 1 1 68 GLN CB C 7.830 -13.378 1.874 1.00 . A A . 68 GLN CB 1 1 7 14490 1 1 68 GLN CD C 7.513 -15.875 2.192 1.00 . A A . 68 GLN CD 1 1 7 14491 1 1 68 GLN CG C 7.694 -14.739 1.197 1.00 . A A . 68 GLN CG 1 1 7 14492 1 1 68 GLN H H 7.404 -10.533 2.066 1.00 . A A . 68 GLN H 1 1 7 14493 1 1 68 GLN HA H 8.818 -12.367 0.249 1.00 . A A . 68 GLN HA 1 1 7 14494 1 1 68 GLN HB2 H 8.702 -13.402 2.511 1.00 . A A . 68 GLN HB2 1 1 7 14495 1 1 68 GLN HB3 H 6.955 -13.217 2.487 1.00 . A A . 68 GLN HB3 1 1 7 14496 1 1 68 GLN HE21 H 8.453 -17.127 0.981 1.00 . A A . 68 GLN HE21 1 1 7 14497 1 1 68 GLN HE22 H 7.889 -17.794 2.468 1.00 . A A . 68 GLN HE22 1 1 7 14498 1 1 68 GLN HG2 H 6.835 -14.718 0.541 1.00 . A A . 68 GLN HG2 1 1 7 14499 1 1 68 GLN HG3 H 8.585 -14.927 0.614 1.00 . A A . 68 GLN HG3 1 1 7 14500 1 1 68 GLN N N 8.178 -10.956 1.629 1.00 . A A . 68 GLN N 1 1 7 14501 1 1 68 GLN NE2 N 8.003 -17.048 1.847 1.00 . A A . 68 GLN NE2 1 1 7 14502 1 1 68 GLN O O 5.653 -11.666 0.538 1.00 . A A . 68 GLN O 1 1 7 14503 1 1 68 GLN OE1 O 6.947 -15.697 3.268 1.00 . A A . 68 GLN OE1 1 1 7 14504 1 1 69 GLU C C 4.415 -12.864 -1.752 1.00 . A A . 69 GLU C 1 1 7 14505 1 1 69 GLU CA C 5.710 -12.170 -2.187 1.00 . A A . 69 GLU CA 1 1 7 14506 1 1 69 GLU CB C 6.145 -12.596 -3.593 1.00 . A A . 69 GLU CB 1 1 7 14507 1 1 69 GLU CD C 7.923 -12.271 -5.399 1.00 . A A . 69 GLU CD 1 1 7 14508 1 1 69 GLU CG C 7.320 -11.768 -4.095 1.00 . A A . 69 GLU CG 1 1 7 14509 1 1 69 GLU H H 7.628 -12.827 -1.552 1.00 . A A . 69 GLU H 1 1 7 14510 1 1 69 GLU HA H 5.525 -11.103 -2.198 1.00 . A A . 69 GLU HA 1 1 7 14511 1 1 69 GLU HB2 H 6.439 -13.637 -3.573 1.00 . A A . 69 GLU HB2 1 1 7 14512 1 1 69 GLU HB3 H 5.319 -12.470 -4.277 1.00 . A A . 69 GLU HB3 1 1 7 14513 1 1 69 GLU HG2 H 6.976 -10.753 -4.238 1.00 . A A . 69 GLU HG2 1 1 7 14514 1 1 69 GLU HG3 H 8.086 -11.771 -3.332 1.00 . A A . 69 GLU HG3 1 1 7 14515 1 1 69 GLU N N 6.803 -12.405 -1.237 1.00 . A A . 69 GLU N 1 1 7 14516 1 1 69 GLU O O 4.161 -14.029 -2.078 1.00 . A A . 69 GLU O 1 1 7 14517 1 1 69 GLU OE1 O 8.639 -13.296 -5.373 1.00 . A A . 69 GLU OE1 1 1 7 14518 1 1 69 GLU OE2 O 7.714 -11.629 -6.450 1.00 . A A . 69 GLU OE2 1 1 7 14519 1 1 70 GLY C C 2.055 -12.203 0.987 1.00 . A A . 70 GLY C 1 1 7 14520 1 1 70 GLY CA C 2.369 -12.656 -0.444 1.00 . A A . 70 GLY CA 1 1 7 14521 1 1 70 GLY H H 3.884 -11.201 -0.789 1.00 . A A . 70 GLY H 1 1 7 14522 1 1 70 GLY HA2 H 1.560 -12.340 -1.087 1.00 . A A . 70 GLY HA2 1 1 7 14523 1 1 70 GLY HA3 H 2.414 -13.737 -0.459 1.00 . A A . 70 GLY HA3 1 1 7 14524 1 1 70 GLY N N 3.617 -12.125 -0.984 1.00 . A A . 70 GLY N 1 1 7 14525 1 1 70 GLY O O 0.967 -12.486 1.494 1.00 . A A . 70 GLY O 1 1 7 14526 1 1 71 ASP C C 2.109 -9.635 3.087 1.00 . A A . 71 ASP C 1 1 7 14527 1 1 71 ASP CA C 2.734 -11.046 3.037 1.00 . A A . 71 ASP CA 1 1 7 14528 1 1 71 ASP CB C 4.003 -11.124 3.915 1.00 . A A . 71 ASP CB 1 1 7 14529 1 1 71 ASP CG C 5.238 -10.474 3.318 1.00 . A A . 71 ASP CG 1 1 7 14530 1 1 71 ASP H H 3.848 -11.306 1.225 1.00 . A A . 71 ASP H 1 1 7 14531 1 1 71 ASP HA H 2.004 -11.727 3.458 1.00 . A A . 71 ASP HA 1 1 7 14532 1 1 71 ASP HB2 H 3.804 -10.636 4.858 1.00 . A A . 71 ASP HB2 1 1 7 14533 1 1 71 ASP HB3 H 4.227 -12.164 4.104 1.00 . A A . 71 ASP HB3 1 1 7 14534 1 1 71 ASP N N 2.986 -11.510 1.658 1.00 . A A . 71 ASP N 1 1 7 14535 1 1 71 ASP O O 1.766 -9.050 2.056 1.00 . A A . 71 ASP O 1 1 7 14536 1 1 71 ASP OD1 O 5.112 -9.478 2.586 1.00 . A A . 71 ASP OD1 1 1 7 14537 1 1 71 ASP OD2 O 6.354 -10.960 3.609 1.00 . A A . 71 ASP OD2 1 1 7 14538 1 1 72 ARG C C 2.138 -6.679 4.862 1.00 . A A . 72 ARG C 1 1 7 14539 1 1 72 ARG CA C 1.203 -7.852 4.526 1.00 . A A . 72 ARG CA 1 1 7 14540 1 1 72 ARG CB C 0.174 -8.018 5.664 1.00 . A A . 72 ARG CB 1 1 7 14541 1 1 72 ARG CD C -0.663 -10.361 5.129 1.00 . A A . 72 ARG CD 1 1 7 14542 1 1 72 ARG CG C -1.032 -8.893 5.320 1.00 . A A . 72 ARG CG 1 1 7 14543 1 1 72 ARG CZ C -1.787 -12.293 4.124 1.00 . A A . 72 ARG CZ 1 1 7 14544 1 1 72 ARG H H 2.330 -9.567 5.077 1.00 . A A . 72 ARG H 1 1 7 14545 1 1 72 ARG HA H 0.670 -7.617 3.615 1.00 . A A . 72 ARG HA 1 1 7 14546 1 1 72 ARG HB2 H 0.672 -8.456 6.518 1.00 . A A . 72 ARG HB2 1 1 7 14547 1 1 72 ARG HB3 H -0.192 -7.038 5.942 1.00 . A A . 72 ARG HB3 1 1 7 14548 1 1 72 ARG HD2 H 0.048 -10.439 4.319 1.00 . A A . 72 ARG HD2 1 1 7 14549 1 1 72 ARG HD3 H -0.209 -10.724 6.040 1.00 . A A . 72 ARG HD3 1 1 7 14550 1 1 72 ARG HE H -2.696 -10.890 5.164 1.00 . A A . 72 ARG HE 1 1 7 14551 1 1 72 ARG HG2 H -1.754 -8.820 6.121 1.00 . A A . 72 ARG HG2 1 1 7 14552 1 1 72 ARG HG3 H -1.478 -8.524 4.406 1.00 . A A . 72 ARG HG3 1 1 7 14553 1 1 72 ARG HH11 H 0.170 -12.215 3.790 1.00 . A A . 72 ARG HH11 1 1 7 14554 1 1 72 ARG HH12 H -0.653 -13.564 3.097 1.00 . A A . 72 ARG HH12 1 1 7 14555 1 1 72 ARG HH21 H -3.740 -12.639 4.278 1.00 . A A . 72 ARG HH21 1 1 7 14556 1 1 72 ARG HH22 H -2.837 -13.810 3.384 1.00 . A A . 72 ARG HH22 1 1 7 14557 1 1 72 ARG N N 1.936 -9.109 4.306 1.00 . A A . 72 ARG N 1 1 7 14558 1 1 72 ARG NE N -1.830 -11.187 4.820 1.00 . A A . 72 ARG NE 1 1 7 14559 1 1 72 ARG NH1 N -0.669 -12.725 3.636 1.00 . A A . 72 ARG NH1 1 1 7 14560 1 1 72 ARG NH2 N -2.871 -12.964 3.911 1.00 . A A . 72 ARG NH2 1 1 7 14561 1 1 72 ARG O O 3.031 -6.793 5.708 1.00 . A A . 72 ARG O 1 1 7 14562 1 1 73 VAL C C 1.715 -3.135 4.790 1.00 . A A . 73 VAL C 1 1 7 14563 1 1 73 VAL CA C 2.657 -4.309 4.480 1.00 . A A . 73 VAL CA 1 1 7 14564 1 1 73 VAL CB C 3.573 -3.915 3.289 1.00 . A A . 73 VAL CB 1 1 7 14565 1 1 73 VAL CG1 C 4.679 -4.945 3.091 1.00 . A A . 73 VAL CG1 1 1 7 14566 1 1 73 VAL CG2 C 2.760 -3.741 2.004 1.00 . A A . 73 VAL CG2 1 1 7 14567 1 1 73 VAL H H 1.206 -5.527 3.521 1.00 . A A . 73 VAL H 1 1 7 14568 1 1 73 VAL HA H 3.285 -4.483 5.345 1.00 . A A . 73 VAL HA 1 1 7 14569 1 1 73 VAL HB H 4.040 -2.966 3.521 1.00 . A A . 73 VAL HB 1 1 7 14570 1 1 73 VAL HG11 H 5.267 -5.025 3.994 1.00 . A A . 73 VAL HG11 1 1 7 14571 1 1 73 VAL HG12 H 5.318 -4.639 2.274 1.00 . A A . 73 VAL HG12 1 1 7 14572 1 1 73 VAL HG13 H 4.241 -5.905 2.861 1.00 . A A . 73 VAL HG13 1 1 7 14573 1 1 73 VAL HG21 H 2.032 -2.955 2.140 1.00 . A A . 73 VAL HG21 1 1 7 14574 1 1 73 VAL HG22 H 2.250 -4.665 1.769 1.00 . A A . 73 VAL HG22 1 1 7 14575 1 1 73 VAL HG23 H 3.421 -3.481 1.189 1.00 . A A . 73 VAL HG23 1 1 7 14576 1 1 73 VAL N N 1.906 -5.541 4.209 1.00 . A A . 73 VAL N 1 1 7 14577 1 1 73 VAL O O 0.624 -3.030 4.225 1.00 . A A . 73 VAL O 1 1 7 14578 1 1 74 LYS C C 1.997 0.193 5.424 1.00 . A A . 74 LYS C 1 1 7 14579 1 1 74 LYS CA C 1.360 -1.064 6.035 1.00 . A A . 74 LYS CA 1 1 7 14580 1 1 74 LYS CB C 1.247 -0.904 7.560 1.00 . A A . 74 LYS CB 1 1 7 14581 1 1 74 LYS CD C 0.480 0.532 9.500 1.00 . A A . 74 LYS CD 1 1 7 14582 1 1 74 LYS CE C -0.255 -0.552 10.278 1.00 . A A . 74 LYS CE 1 1 7 14583 1 1 74 LYS CG C 0.421 0.309 7.994 1.00 . A A . 74 LYS CG 1 1 7 14584 1 1 74 LYS H H 2.992 -2.417 6.147 1.00 . A A . 74 LYS H 1 1 7 14585 1 1 74 LYS HA H 0.365 -1.183 5.621 1.00 . A A . 74 LYS HA 1 1 7 14586 1 1 74 LYS HB2 H 0.788 -1.795 7.971 1.00 . A A . 74 LYS HB2 1 1 7 14587 1 1 74 LYS HB3 H 2.241 -0.803 7.972 1.00 . A A . 74 LYS HB3 1 1 7 14588 1 1 74 LYS HD2 H 1.515 0.538 9.811 1.00 . A A . 74 LYS HD2 1 1 7 14589 1 1 74 LYS HD3 H 0.033 1.490 9.728 1.00 . A A . 74 LYS HD3 1 1 7 14590 1 1 74 LYS HE2 H 0.019 -1.517 9.877 1.00 . A A . 74 LYS HE2 1 1 7 14591 1 1 74 LYS HE3 H 0.046 -0.501 11.314 1.00 . A A . 74 LYS HE3 1 1 7 14592 1 1 74 LYS HG2 H 0.804 1.188 7.498 1.00 . A A . 74 LYS HG2 1 1 7 14593 1 1 74 LYS HG3 H -0.609 0.154 7.701 1.00 . A A . 74 LYS HG3 1 1 7 14594 1 1 74 LYS HZ1 H -2.034 0.478 10.667 1.00 . A A . 74 LYS HZ1 1 1 7 14595 1 1 74 LYS HZ2 H -2.198 -1.209 10.676 1.00 . A A . 74 LYS HZ2 1 1 7 14596 1 1 74 LYS HZ3 H -2.047 -0.383 9.210 1.00 . A A . 74 LYS HZ3 1 1 7 14597 1 1 74 LYS N N 2.136 -2.261 5.698 1.00 . A A . 74 LYS N 1 1 7 14598 1 1 74 LYS NZ N -1.735 -0.407 10.201 1.00 . A A . 74 LYS NZ 1 1 7 14599 1 1 74 LYS O O 3.213 0.268 5.247 1.00 . A A . 74 LYS O 1 1 7 14600 1 1 75 VAL C C 1.038 3.620 5.299 1.00 . A A . 75 VAL C 1 1 7 14601 1 1 75 VAL CA C 1.599 2.434 4.510 1.00 . A A . 75 VAL CA 1 1 7 14602 1 1 75 VAL CB C 1.128 2.531 3.033 1.00 . A A . 75 VAL CB 1 1 7 14603 1 1 75 VAL CG1 C 1.614 3.826 2.389 1.00 . A A . 75 VAL CG1 1 1 7 14604 1 1 75 VAL CG2 C 1.590 1.316 2.228 1.00 . A A . 75 VAL CG2 1 1 7 14605 1 1 75 VAL H H 0.218 1.083 5.368 1.00 . A A . 75 VAL H 1 1 7 14606 1 1 75 VAL HA H 2.682 2.471 4.534 1.00 . A A . 75 VAL HA 1 1 7 14607 1 1 75 VAL HB H 0.044 2.543 3.028 1.00 . A A . 75 VAL HB 1 1 7 14608 1 1 75 VAL HG11 H 1.258 3.880 1.371 1.00 . A A . 75 VAL HG11 1 1 7 14609 1 1 75 VAL HG12 H 2.696 3.847 2.391 1.00 . A A . 75 VAL HG12 1 1 7 14610 1 1 75 VAL HG13 H 1.239 4.673 2.946 1.00 . A A . 75 VAL HG13 1 1 7 14611 1 1 75 VAL HG21 H 1.260 1.415 1.203 1.00 . A A . 75 VAL HG21 1 1 7 14612 1 1 75 VAL HG22 H 1.168 0.418 2.653 1.00 . A A . 75 VAL HG22 1 1 7 14613 1 1 75 VAL HG23 H 2.669 1.254 2.254 1.00 . A A . 75 VAL HG23 1 1 7 14614 1 1 75 VAL N N 1.162 1.183 5.132 1.00 . A A . 75 VAL N 1 1 7 14615 1 1 75 VAL O O -0.124 3.601 5.704 1.00 . A A . 75 VAL O 1 1 7 14616 1 1 76 LYS C C 1.890 7.128 5.774 1.00 . A A . 76 LYS C 1 1 7 14617 1 1 76 LYS CA C 1.456 5.780 6.361 1.00 . A A . 76 LYS CA 1 1 7 14618 1 1 76 LYS CB C 2.027 5.601 7.776 1.00 . A A . 76 LYS CB 1 1 7 14619 1 1 76 LYS CD C 1.977 4.075 9.798 1.00 . A A . 76 LYS CD 1 1 7 14620 1 1 76 LYS CE C 1.081 3.653 10.962 1.00 . A A . 76 LYS CE 1 1 7 14621 1 1 76 LYS CG C 1.172 4.704 8.667 1.00 . A A . 76 LYS CG 1 1 7 14622 1 1 76 LYS H H 2.758 4.630 5.129 1.00 . A A . 76 LYS H 1 1 7 14623 1 1 76 LYS HA H 0.375 5.772 6.427 1.00 . A A . 76 LYS HA 1 1 7 14624 1 1 76 LYS HB2 H 3.014 5.166 7.699 1.00 . A A . 76 LYS HB2 1 1 7 14625 1 1 76 LYS HB3 H 2.108 6.571 8.249 1.00 . A A . 76 LYS HB3 1 1 7 14626 1 1 76 LYS HD2 H 2.478 3.197 9.407 1.00 . A A . 76 LYS HD2 1 1 7 14627 1 1 76 LYS HD3 H 2.709 4.787 10.151 1.00 . A A . 76 LYS HD3 1 1 7 14628 1 1 76 LYS HE2 H 0.334 2.963 10.596 1.00 . A A . 76 LYS HE2 1 1 7 14629 1 1 76 LYS HE3 H 1.690 3.159 11.707 1.00 . A A . 76 LYS HE3 1 1 7 14630 1 1 76 LYS HG2 H 0.373 5.296 9.094 1.00 . A A . 76 LYS HG2 1 1 7 14631 1 1 76 LYS HG3 H 0.746 3.915 8.061 1.00 . A A . 76 LYS HG3 1 1 7 14632 1 1 76 LYS HZ1 H -0.324 4.487 12.263 1.00 . A A . 76 LYS HZ1 1 1 7 14633 1 1 76 LYS HZ2 H -0.065 5.398 10.862 1.00 . A A . 76 LYS HZ2 1 1 7 14634 1 1 76 LYS HZ3 H 1.088 5.406 12.099 1.00 . A A . 76 LYS HZ3 1 1 7 14635 1 1 76 LYS N N 1.858 4.641 5.526 1.00 . A A . 76 LYS N 1 1 7 14636 1 1 76 LYS NZ N 0.398 4.815 11.589 1.00 . A A . 76 LYS NZ 1 1 7 14637 1 1 76 LYS O O 3.036 7.309 5.367 1.00 . A A . 76 LYS O 1 1 7 14638 1 1 77 THR C C 0.554 10.452 6.212 1.00 . A A . 77 THR C 1 1 7 14639 1 1 77 THR CA C 1.211 9.438 5.271 1.00 . A A . 77 THR CA 1 1 7 14640 1 1 77 THR CB C 0.653 9.679 3.847 1.00 . A A . 77 THR CB 1 1 7 14641 1 1 77 THR CG2 C 1.144 8.621 2.863 1.00 . A A . 77 THR CG2 1 1 7 14642 1 1 77 THR H H 0.045 7.840 6.042 1.00 . A A . 77 THR H 1 1 7 14643 1 1 77 THR HA H 2.281 9.603 5.258 1.00 . A A . 77 THR HA 1 1 7 14644 1 1 77 THR HB H 0.990 10.649 3.505 1.00 . A A . 77 THR HB 1 1 7 14645 1 1 77 THR HG1 H -1.118 9.769 2.977 1.00 . A A . 77 THR HG1 1 1 7 14646 1 1 77 THR HG21 H 0.710 8.804 1.891 1.00 . A A . 77 THR HG21 1 1 7 14647 1 1 77 THR HG22 H 0.849 7.640 3.210 1.00 . A A . 77 THR HG22 1 1 7 14648 1 1 77 THR HG23 H 2.220 8.669 2.791 1.00 . A A . 77 THR HG23 1 1 7 14649 1 1 77 THR N N 0.951 8.069 5.739 1.00 . A A . 77 THR N 1 1 7 14650 1 1 77 THR O O 0.041 10.088 7.272 1.00 . A A . 77 THR O 1 1 7 14651 1 1 77 THR OG1 O -0.784 9.679 3.876 1.00 . A A . 77 THR OG1 1 1 7 14652 1 1 78 GLU C C -1.649 12.698 6.432 1.00 . A A . 78 GLU C 1 1 7 14653 1 1 78 GLU CA C -0.121 12.764 6.612 1.00 . A A . 78 GLU CA 1 1 7 14654 1 1 78 GLU CB C 0.399 14.157 6.232 1.00 . A A . 78 GLU CB 1 1 7 14655 1 1 78 GLU CD C 0.747 15.903 4.439 1.00 . A A . 78 GLU CD 1 1 7 14656 1 1 78 GLU CG C 0.144 14.551 4.783 1.00 . A A . 78 GLU CG 1 1 7 14657 1 1 78 GLU H H 1.037 11.976 5.005 1.00 . A A . 78 GLU H 1 1 7 14658 1 1 78 GLU HA H 0.105 12.583 7.655 1.00 . A A . 78 GLU HA 1 1 7 14659 1 1 78 GLU HB2 H -0.075 14.890 6.870 1.00 . A A . 78 GLU HB2 1 1 7 14660 1 1 78 GLU HB3 H 1.466 14.185 6.406 1.00 . A A . 78 GLU HB3 1 1 7 14661 1 1 78 GLU HG2 H 0.579 13.801 4.136 1.00 . A A . 78 GLU HG2 1 1 7 14662 1 1 78 GLU HG3 H -0.923 14.593 4.615 1.00 . A A . 78 GLU HG3 1 1 7 14663 1 1 78 GLU N N 0.559 11.725 5.827 1.00 . A A . 78 GLU N 1 1 7 14664 1 1 78 GLU O O -2.398 13.379 7.137 1.00 . A A . 78 GLU O 1 1 7 14665 1 1 78 GLU OE1 O 0.100 16.934 4.715 1.00 . A A . 78 GLU OE1 1 1 7 14666 1 1 78 GLU OE2 O 1.876 15.941 3.905 1.00 . A A . 78 GLU OE2 1 1 7 14667 1 1 79 PHE C C -4.131 10.547 6.059 1.00 . A A . 79 PHE C 1 1 7 14668 1 1 79 PHE CA C -3.543 11.701 5.229 1.00 . A A . 79 PHE CA 1 1 7 14669 1 1 79 PHE CB C -3.787 11.448 3.735 1.00 . A A . 79 PHE CB 1 1 7 14670 1 1 79 PHE CD1 C -4.265 13.616 2.540 1.00 . A A . 79 PHE CD1 1 1 7 14671 1 1 79 PHE CD2 C -2.087 12.661 2.325 1.00 . A A . 79 PHE CD2 1 1 7 14672 1 1 79 PHE CE1 C -3.885 14.670 1.731 1.00 . A A . 79 PHE CE1 1 1 7 14673 1 1 79 PHE CE2 C -1.705 13.715 1.517 1.00 . A A . 79 PHE CE2 1 1 7 14674 1 1 79 PHE CG C -3.370 12.597 2.848 1.00 . A A . 79 PHE CG 1 1 7 14675 1 1 79 PHE CZ C -2.604 14.718 1.219 1.00 . A A . 79 PHE CZ 1 1 7 14676 1 1 79 PHE H H -1.460 11.368 4.948 1.00 . A A . 79 PHE H 1 1 7 14677 1 1 79 PHE HA H -4.043 12.616 5.512 1.00 . A A . 79 PHE HA 1 1 7 14678 1 1 79 PHE HB2 H -3.231 10.572 3.429 1.00 . A A . 79 PHE HB2 1 1 7 14679 1 1 79 PHE HB3 H -4.842 11.268 3.574 1.00 . A A . 79 PHE HB3 1 1 7 14680 1 1 79 PHE HD1 H -5.268 13.582 2.940 1.00 . A A . 79 PHE HD1 1 1 7 14681 1 1 79 PHE HD2 H -1.380 11.878 2.555 1.00 . A A . 79 PHE HD2 1 1 7 14682 1 1 79 PHE HE1 H -4.590 15.454 1.499 1.00 . A A . 79 PHE HE1 1 1 7 14683 1 1 79 PHE HE2 H -0.702 13.753 1.116 1.00 . A A . 79 PHE HE2 1 1 7 14684 1 1 79 PHE HZ H -2.305 15.541 0.586 1.00 . A A . 79 PHE HZ 1 1 7 14685 1 1 79 PHE N N -2.105 11.874 5.489 1.00 . A A . 79 PHE N 1 1 7 14686 1 1 79 PHE O O -5.260 10.634 6.551 1.00 . A A . 79 PHE O 1 1 7 14687 1 1 80 GLY C C -2.932 7.093 6.809 1.00 . A A . 80 GLY C 1 1 7 14688 1 1 80 GLY CA C -3.832 8.314 6.970 1.00 . A A . 80 GLY CA 1 1 7 14689 1 1 80 GLY H H -2.477 9.454 5.798 1.00 . A A . 80 GLY H 1 1 7 14690 1 1 80 GLY HA2 H -3.871 8.581 8.017 1.00 . A A . 80 GLY HA2 1 1 7 14691 1 1 80 GLY HA3 H -4.830 8.059 6.640 1.00 . A A . 80 GLY HA3 1 1 7 14692 1 1 80 GLY N N -3.367 9.470 6.208 1.00 . A A . 80 GLY N 1 1 7 14693 1 1 80 GLY O O -1.722 7.228 6.624 1.00 . A A . 80 GLY O 1 1 7 14694 1 1 81 GLU C C -3.618 3.482 6.245 1.00 . A A . 81 GLU C 1 1 7 14695 1 1 81 GLU CA C -2.758 4.648 6.763 1.00 . A A . 81 GLU CA 1 1 7 14696 1 1 81 GLU CB C -2.149 4.274 8.119 1.00 . A A . 81 GLU CB 1 1 7 14697 1 1 81 GLU CD C -2.534 3.508 10.491 1.00 . A A . 81 GLU CD 1 1 7 14698 1 1 81 GLU CG C -3.176 4.018 9.214 1.00 . A A . 81 GLU CG 1 1 7 14699 1 1 81 GLU H H -4.493 5.851 6.991 1.00 . A A . 81 GLU H 1 1 7 14700 1 1 81 GLU HA H -1.954 4.819 6.059 1.00 . A A . 81 GLU HA 1 1 7 14701 1 1 81 GLU HB2 H -1.553 3.381 7.999 1.00 . A A . 81 GLU HB2 1 1 7 14702 1 1 81 GLU HB3 H -1.506 5.080 8.444 1.00 . A A . 81 GLU HB3 1 1 7 14703 1 1 81 GLU HG2 H -3.698 4.941 9.427 1.00 . A A . 81 GLU HG2 1 1 7 14704 1 1 81 GLU HG3 H -3.884 3.281 8.862 1.00 . A A . 81 GLU HG3 1 1 7 14705 1 1 81 GLU N N -3.523 5.897 6.874 1.00 . A A . 81 GLU N 1 1 7 14706 1 1 81 GLU O O -4.841 3.487 6.383 1.00 . A A . 81 GLU O 1 1 7 14707 1 1 81 GLU OE1 O -2.288 2.286 10.584 1.00 . A A . 81 GLU OE1 1 1 7 14708 1 1 81 GLU OE2 O -2.258 4.324 11.395 1.00 . A A . 81 GLU OE2 1 1 7 14709 1 1 82 VAL C C -2.725 0.059 5.113 1.00 . A A . 82 VAL C 1 1 7 14710 1 1 82 VAL CA C -3.648 1.299 5.113 1.00 . A A . 82 VAL CA 1 1 7 14711 1 1 82 VAL CB C -4.139 1.585 3.665 1.00 . A A . 82 VAL CB 1 1 7 14712 1 1 82 VAL CG1 C -2.960 1.781 2.712 1.00 . A A . 82 VAL CG1 1 1 7 14713 1 1 82 VAL CG2 C -5.073 0.483 3.162 1.00 . A A . 82 VAL CG2 1 1 7 14714 1 1 82 VAL H H -1.983 2.532 5.593 1.00 . A A . 82 VAL H 1 1 7 14715 1 1 82 VAL HA H -4.512 1.094 5.732 1.00 . A A . 82 VAL HA 1 1 7 14716 1 1 82 VAL HB H -4.701 2.511 3.686 1.00 . A A . 82 VAL HB 1 1 7 14717 1 1 82 VAL HG11 H -3.330 2.015 1.722 1.00 . A A . 82 VAL HG11 1 1 7 14718 1 1 82 VAL HG12 H -2.373 0.876 2.668 1.00 . A A . 82 VAL HG12 1 1 7 14719 1 1 82 VAL HG13 H -2.341 2.594 3.064 1.00 . A A . 82 VAL HG13 1 1 7 14720 1 1 82 VAL HG21 H -4.570 -0.472 3.214 1.00 . A A . 82 VAL HG21 1 1 7 14721 1 1 82 VAL HG22 H -5.351 0.687 2.137 1.00 . A A . 82 VAL HG22 1 1 7 14722 1 1 82 VAL HG23 H -5.964 0.456 3.774 1.00 . A A . 82 VAL HG23 1 1 7 14723 1 1 82 VAL N N -2.960 2.477 5.664 1.00 . A A . 82 VAL N 1 1 7 14724 1 1 82 VAL O O -1.502 0.189 5.024 1.00 . A A . 82 VAL O 1 1 7 14725 1 1 83 VAL C C -2.906 -3.158 3.857 1.00 . A A . 83 VAL C 1 1 7 14726 1 1 83 VAL CA C -2.548 -2.399 5.151 1.00 . A A . 83 VAL CA 1 1 7 14727 1 1 83 VAL CB C -2.814 -3.338 6.366 1.00 . A A . 83 VAL CB 1 1 7 14728 1 1 83 VAL CG1 C -1.909 -4.569 6.303 1.00 . A A . 83 VAL CG1 1 1 7 14729 1 1 83 VAL CG2 C -2.626 -2.614 7.698 1.00 . A A . 83 VAL CG2 1 1 7 14730 1 1 83 VAL H H -4.281 -1.181 5.383 1.00 . A A . 83 VAL H 1 1 7 14731 1 1 83 VAL HA H -1.493 -2.153 5.133 1.00 . A A . 83 VAL HA 1 1 7 14732 1 1 83 VAL HB H -3.841 -3.678 6.310 1.00 . A A . 83 VAL HB 1 1 7 14733 1 1 83 VAL HG11 H -2.119 -5.129 5.403 1.00 . A A . 83 VAL HG11 1 1 7 14734 1 1 83 VAL HG12 H -2.090 -5.194 7.168 1.00 . A A . 83 VAL HG12 1 1 7 14735 1 1 83 VAL HG13 H -0.875 -4.254 6.300 1.00 . A A . 83 VAL HG13 1 1 7 14736 1 1 83 VAL HG21 H -3.324 -1.792 7.766 1.00 . A A . 83 VAL HG21 1 1 7 14737 1 1 83 VAL HG22 H -1.616 -2.237 7.767 1.00 . A A . 83 VAL HG22 1 1 7 14738 1 1 83 VAL HG23 H -2.807 -3.308 8.514 1.00 . A A . 83 VAL HG23 1 1 7 14739 1 1 83 VAL N N -3.313 -1.139 5.237 1.00 . A A . 83 VAL N 1 1 7 14740 1 1 83 VAL O O -4.060 -3.553 3.662 1.00 . A A . 83 VAL O 1 1 7 14741 1 1 84 VAL C C -1.195 -5.238 1.504 1.00 . A A . 84 VAL C 1 1 7 14742 1 1 84 VAL CA C -2.133 -4.028 1.686 1.00 . A A . 84 VAL CA 1 1 7 14743 1 1 84 VAL CB C -1.911 -3.041 0.504 1.00 . A A . 84 VAL CB 1 1 7 14744 1 1 84 VAL CG1 C -2.882 -1.862 0.577 1.00 . A A . 84 VAL CG1 1 1 7 14745 1 1 84 VAL CG2 C -0.463 -2.549 0.473 1.00 . A A . 84 VAL CG2 1 1 7 14746 1 1 84 VAL H H -1.014 -3.056 3.214 1.00 . A A . 84 VAL H 1 1 7 14747 1 1 84 VAL HA H -3.159 -4.374 1.650 1.00 . A A . 84 VAL HA 1 1 7 14748 1 1 84 VAL HB H -2.103 -3.573 -0.418 1.00 . A A . 84 VAL HB 1 1 7 14749 1 1 84 VAL HG11 H -3.898 -2.226 0.527 1.00 . A A . 84 VAL HG11 1 1 7 14750 1 1 84 VAL HG12 H -2.702 -1.192 -0.253 1.00 . A A . 84 VAL HG12 1 1 7 14751 1 1 84 VAL HG13 H -2.738 -1.329 1.506 1.00 . A A . 84 VAL HG13 1 1 7 14752 1 1 84 VAL HG21 H 0.204 -3.391 0.343 1.00 . A A . 84 VAL HG21 1 1 7 14753 1 1 84 VAL HG22 H -0.229 -2.048 1.402 1.00 . A A . 84 VAL HG22 1 1 7 14754 1 1 84 VAL HG23 H -0.332 -1.860 -0.349 1.00 . A A . 84 VAL HG23 1 1 7 14755 1 1 84 VAL N N -1.918 -3.359 2.983 1.00 . A A . 84 VAL N 1 1 7 14756 1 1 84 VAL O O -0.357 -5.521 2.361 1.00 . A A . 84 VAL O 1 1 7 14757 1 1 85 PHE C C 0.883 -6.565 -0.538 1.00 . A A . 85 PHE C 1 1 7 14758 1 1 85 PHE CA C -0.444 -7.071 0.055 1.00 . A A . 85 PHE CA 1 1 7 14759 1 1 85 PHE CB C -1.115 -8.040 -0.933 1.00 . A A . 85 PHE CB 1 1 7 14760 1 1 85 PHE CD1 C -2.008 -9.896 0.515 1.00 . A A . 85 PHE CD1 1 1 7 14761 1 1 85 PHE CD2 C -3.575 -8.528 -0.659 1.00 . A A . 85 PHE CD2 1 1 7 14762 1 1 85 PHE CE1 C -3.049 -10.635 1.046 1.00 . A A . 85 PHE CE1 1 1 7 14763 1 1 85 PHE CE2 C -4.617 -9.264 -0.129 1.00 . A A . 85 PHE CE2 1 1 7 14764 1 1 85 PHE CG C -2.256 -8.832 -0.344 1.00 . A A . 85 PHE CG 1 1 7 14765 1 1 85 PHE CZ C -4.355 -10.318 0.724 1.00 . A A . 85 PHE CZ 1 1 7 14766 1 1 85 PHE H H -2.073 -5.730 -0.232 1.00 . A A . 85 PHE H 1 1 7 14767 1 1 85 PHE HA H -0.229 -7.604 0.972 1.00 . A A . 85 PHE HA 1 1 7 14768 1 1 85 PHE HB2 H -1.500 -7.476 -1.770 1.00 . A A . 85 PHE HB2 1 1 7 14769 1 1 85 PHE HB3 H -0.377 -8.743 -1.294 1.00 . A A . 85 PHE HB3 1 1 7 14770 1 1 85 PHE HD1 H -0.987 -10.143 0.771 1.00 . A A . 85 PHE HD1 1 1 7 14771 1 1 85 PHE HD2 H -3.783 -7.705 -1.325 1.00 . A A . 85 PHE HD2 1 1 7 14772 1 1 85 PHE HE1 H -2.841 -11.461 1.713 1.00 . A A . 85 PHE HE1 1 1 7 14773 1 1 85 PHE HE2 H -5.640 -9.014 -0.383 1.00 . A A . 85 PHE HE2 1 1 7 14774 1 1 85 PHE HZ H -5.170 -10.896 1.138 1.00 . A A . 85 PHE HZ 1 1 7 14775 1 1 85 PHE N N -1.344 -5.954 0.385 1.00 . A A . 85 PHE N 1 1 7 14776 1 1 85 PHE O O 0.911 -5.573 -1.271 1.00 . A A . 85 PHE O 1 1 7 14777 1 1 86 ALA C C 3.663 -7.530 -2.048 1.00 . A A . 86 ALA C 1 1 7 14778 1 1 86 ALA CA C 3.307 -6.872 -0.703 1.00 . A A . 86 ALA CA 1 1 7 14779 1 1 86 ALA CB C 4.359 -7.227 0.342 1.00 . A A . 86 ALA CB 1 1 7 14780 1 1 86 ALA H H 1.890 -8.047 0.354 1.00 . A A . 86 ALA H 1 1 7 14781 1 1 86 ALA HA H 3.317 -5.798 -0.827 1.00 . A A . 86 ALA HA 1 1 7 14782 1 1 86 ALA HB1 H 5.324 -6.853 0.028 1.00 . A A . 86 ALA HB1 1 1 7 14783 1 1 86 ALA HB2 H 4.410 -8.301 0.453 1.00 . A A . 86 ALA HB2 1 1 7 14784 1 1 86 ALA HB3 H 4.092 -6.781 1.288 1.00 . A A . 86 ALA HB3 1 1 7 14785 1 1 86 ALA N N 1.976 -7.258 -0.225 1.00 . A A . 86 ALA N 1 1 7 14786 1 1 86 ALA O O 3.640 -8.755 -2.184 1.00 . A A . 86 ALA O 1 1 7 14787 1 1 87 LYS C C 5.715 -6.361 -4.764 1.00 . A A . 87 LYS C 1 1 7 14788 1 1 87 LYS CA C 4.487 -7.166 -4.337 1.00 . A A . 87 LYS CA 1 1 7 14789 1 1 87 LYS CB C 3.400 -7.068 -5.420 1.00 . A A . 87 LYS CB 1 1 7 14790 1 1 87 LYS CD C 1.316 -8.057 -6.473 1.00 . A A . 87 LYS CD 1 1 7 14791 1 1 87 LYS CE C 2.006 -7.882 -7.815 1.00 . A A . 87 LYS CE 1 1 7 14792 1 1 87 LYS CG C 2.331 -8.158 -5.337 1.00 . A A . 87 LYS CG 1 1 7 14793 1 1 87 LYS H H 3.882 -5.735 -2.895 1.00 . A A . 87 LYS H 1 1 7 14794 1 1 87 LYS HA H 4.791 -8.198 -4.229 1.00 . A A . 87 LYS HA 1 1 7 14795 1 1 87 LYS HB2 H 2.912 -6.108 -5.336 1.00 . A A . 87 LYS HB2 1 1 7 14796 1 1 87 LYS HB3 H 3.874 -7.135 -6.390 1.00 . A A . 87 LYS HB3 1 1 7 14797 1 1 87 LYS HD2 H 0.726 -8.961 -6.499 1.00 . A A . 87 LYS HD2 1 1 7 14798 1 1 87 LYS HD3 H 0.670 -7.209 -6.294 1.00 . A A . 87 LYS HD3 1 1 7 14799 1 1 87 LYS HE2 H 2.529 -6.939 -7.811 1.00 . A A . 87 LYS HE2 1 1 7 14800 1 1 87 LYS HE3 H 2.716 -8.681 -7.936 1.00 . A A . 87 LYS HE3 1 1 7 14801 1 1 87 LYS HG2 H 2.811 -9.123 -5.384 1.00 . A A . 87 LYS HG2 1 1 7 14802 1 1 87 LYS HG3 H 1.814 -8.063 -4.401 1.00 . A A . 87 LYS HG3 1 1 7 14803 1 1 87 LYS HZ1 H 0.683 -8.858 -9.104 1.00 . A A . 87 LYS HZ1 1 1 7 14804 1 1 87 LYS HZ2 H 1.530 -7.583 -9.828 1.00 . A A . 87 LYS HZ2 1 1 7 14805 1 1 87 LYS HZ3 H 0.253 -7.260 -8.769 1.00 . A A . 87 LYS HZ3 1 1 7 14806 1 1 87 LYS N N 3.985 -6.699 -3.038 1.00 . A A . 87 LYS N 1 1 7 14807 1 1 87 LYS NZ N 1.052 -7.896 -8.957 1.00 . A A . 87 LYS NZ 1 1 7 14808 1 1 87 LYS O O 5.924 -5.237 -4.317 1.00 . A A . 87 LYS O 1 1 7 14809 1 1 88 LYS C C 7.576 -5.631 -7.436 1.00 . A A . 88 LYS C 1 1 7 14810 1 1 88 LYS CA C 7.763 -6.317 -6.073 1.00 . A A . 88 LYS CA 1 1 7 14811 1 1 88 LYS CB C 8.869 -7.370 -6.168 1.00 . A A . 88 LYS CB 1 1 7 14812 1 1 88 LYS CD C 11.339 -7.769 -6.472 1.00 . A A . 88 LYS CD 1 1 7 14813 1 1 88 LYS CE C 11.319 -9.055 -5.652 1.00 . A A . 88 LYS CE 1 1 7 14814 1 1 88 LYS CG C 10.259 -6.783 -6.039 1.00 . A A . 88 LYS CG 1 1 7 14815 1 1 88 LYS H H 6.303 -7.839 -5.967 1.00 . A A . 88 LYS H 1 1 7 14816 1 1 88 LYS HA H 8.047 -5.573 -5.340 1.00 . A A . 88 LYS HA 1 1 7 14817 1 1 88 LYS HB2 H 8.733 -8.095 -5.377 1.00 . A A . 88 LYS HB2 1 1 7 14818 1 1 88 LYS HB3 H 8.797 -7.875 -7.122 1.00 . A A . 88 LYS HB3 1 1 7 14819 1 1 88 LYS HD2 H 11.186 -8.020 -7.511 1.00 . A A . 88 LYS HD2 1 1 7 14820 1 1 88 LYS HD3 H 12.306 -7.297 -6.358 1.00 . A A . 88 LYS HD3 1 1 7 14821 1 1 88 LYS HE2 H 11.559 -8.820 -4.625 1.00 . A A . 88 LYS HE2 1 1 7 14822 1 1 88 LYS HE3 H 10.331 -9.491 -5.699 1.00 . A A . 88 LYS HE3 1 1 7 14823 1 1 88 LYS HG2 H 10.321 -5.901 -6.656 1.00 . A A . 88 LYS HG2 1 1 7 14824 1 1 88 LYS HG3 H 10.418 -6.514 -5.006 1.00 . A A . 88 LYS HG3 1 1 7 14825 1 1 88 LYS HZ1 H 12.110 -10.264 -7.163 1.00 . A A . 88 LYS HZ1 1 1 7 14826 1 1 88 LYS HZ2 H 12.259 -10.920 -5.613 1.00 . A A . 88 LYS HZ2 1 1 7 14827 1 1 88 LYS HZ3 H 13.272 -9.653 -6.095 1.00 . A A . 88 LYS HZ3 1 1 7 14828 1 1 88 LYS N N 6.530 -6.950 -5.626 1.00 . A A . 88 LYS N 1 1 7 14829 1 1 88 LYS NZ N 12.308 -10.041 -6.167 1.00 . A A . 88 LYS NZ 1 1 7 14830 1 1 88 LYS O O 7.104 -6.250 -8.392 1.00 . A A . 88 LYS O 1 1 7 14831 1 1 89 GLY C C 9.072 -2.929 -9.256 1.00 . A A . 89 GLY C 1 1 7 14832 1 1 89 GLY CA C 7.794 -3.610 -8.775 1.00 . A A . 89 GLY CA 1 1 7 14833 1 1 89 GLY H H 8.378 -3.925 -6.754 1.00 . A A . 89 GLY H 1 1 7 14834 1 1 89 GLY HA2 H 7.449 -4.285 -9.547 1.00 . A A . 89 GLY HA2 1 1 7 14835 1 1 89 GLY HA3 H 7.040 -2.853 -8.618 1.00 . A A . 89 GLY HA3 1 1 7 14836 1 1 89 GLY N N 7.966 -4.359 -7.531 1.00 . A A . 89 GLY N 1 1 7 14837 1 1 89 GLY O O 9.956 -2.610 -8.459 1.00 . A A . 89 GLY O 1 1 7 14838 1 1 90 ASP C C 10.301 -0.509 -10.969 1.00 . A A . 90 ASP C 1 1 7 14839 1 1 90 ASP CA C 10.338 -2.039 -11.166 1.00 . A A . 90 ASP CA 1 1 7 14840 1 1 90 ASP CB C 10.395 -2.377 -12.658 1.00 . A A . 90 ASP CB 1 1 7 14841 1 1 90 ASP CG C 10.380 -3.874 -12.910 1.00 . A A . 90 ASP CG 1 1 7 14842 1 1 90 ASP H H 8.426 -2.969 -11.149 1.00 . A A . 90 ASP H 1 1 7 14843 1 1 90 ASP HA H 11.222 -2.432 -10.684 1.00 . A A . 90 ASP HA 1 1 7 14844 1 1 90 ASP HB2 H 9.544 -1.936 -13.155 1.00 . A A . 90 ASP HB2 1 1 7 14845 1 1 90 ASP HB3 H 11.303 -1.967 -13.079 1.00 . A A . 90 ASP HB3 1 1 7 14846 1 1 90 ASP N N 9.163 -2.690 -10.564 1.00 . A A . 90 ASP N 1 1 7 14847 1 1 90 ASP O O 10.561 0.261 -11.898 1.00 . A A . 90 ASP O 1 1 7 14848 1 1 90 ASP OD1 O 11.450 -4.511 -12.803 1.00 . A A . 90 ASP OD1 1 1 7 14849 1 1 90 ASP OD2 O 9.299 -4.421 -13.214 1.00 . A A . 90 ASP OD2 1 1 7 14850 1 1 91 VAL C C 11.189 1.914 -8.826 1.00 . A A . 91 VAL C 1 1 7 14851 1 1 91 VAL CA C 9.872 1.337 -9.403 1.00 . A A . 91 VAL CA 1 1 7 14852 1 1 91 VAL CB C 8.709 1.534 -8.390 1.00 . A A . 91 VAL CB 1 1 7 14853 1 1 91 VAL CG1 C 7.365 1.185 -9.032 1.00 . A A . 91 VAL CG1 1 1 7 14854 1 1 91 VAL CG2 C 8.928 0.687 -7.136 1.00 . A A . 91 VAL CG2 1 1 7 14855 1 1 91 VAL H H 9.894 -0.748 -9.034 1.00 . A A . 91 VAL H 1 1 7 14856 1 1 91 VAL HA H 9.625 1.877 -10.311 1.00 . A A . 91 VAL HA 1 1 7 14857 1 1 91 VAL HB H 8.682 2.575 -8.096 1.00 . A A . 91 VAL HB 1 1 7 14858 1 1 91 VAL HG11 H 7.366 0.148 -9.338 1.00 . A A . 91 VAL HG11 1 1 7 14859 1 1 91 VAL HG12 H 7.202 1.812 -9.897 1.00 . A A . 91 VAL HG12 1 1 7 14860 1 1 91 VAL HG13 H 6.569 1.345 -8.319 1.00 . A A . 91 VAL HG13 1 1 7 14861 1 1 91 VAL HG21 H 8.095 0.820 -6.460 1.00 . A A . 91 VAL HG21 1 1 7 14862 1 1 91 VAL HG22 H 9.840 0.994 -6.648 1.00 . A A . 91 VAL HG22 1 1 7 14863 1 1 91 VAL HG23 H 9.002 -0.356 -7.412 1.00 . A A . 91 VAL HG23 1 1 7 14864 1 1 91 VAL N N 10.009 -0.084 -9.743 1.00 . A A . 91 VAL N 1 1 7 14865 1 1 91 VAL O O 12.059 1.160 -8.383 1.00 . A A . 91 VAL O 1 1 7 14866 1 1 92 PRO C C 12.779 3.687 -6.799 1.00 . A A . 92 PRO C 1 1 7 14867 1 1 92 PRO CA C 12.590 3.916 -8.310 1.00 . A A . 92 PRO CA 1 1 7 14868 1 1 92 PRO CB C 12.350 5.411 -8.595 1.00 . A A . 92 PRO CB 1 1 7 14869 1 1 92 PRO CD C 10.433 4.242 -9.420 1.00 . A A . 92 PRO CD 1 1 7 14870 1 1 92 PRO CG C 11.306 5.443 -9.663 1.00 . A A . 92 PRO CG 1 1 7 14871 1 1 92 PRO HA H 13.477 3.586 -8.834 1.00 . A A . 92 PRO HA 1 1 7 14872 1 1 92 PRO HB2 H 12.008 5.905 -7.696 1.00 . A A . 92 PRO HB2 1 1 7 14873 1 1 92 PRO HB3 H 13.271 5.868 -8.931 1.00 . A A . 92 PRO HB3 1 1 7 14874 1 1 92 PRO HD2 H 9.648 4.478 -8.715 1.00 . A A . 92 PRO HD2 1 1 7 14875 1 1 92 PRO HD3 H 10.013 3.884 -10.349 1.00 . A A . 92 PRO HD3 1 1 7 14876 1 1 92 PRO HG2 H 10.727 6.353 -9.586 1.00 . A A . 92 PRO HG2 1 1 7 14877 1 1 92 PRO HG3 H 11.773 5.377 -10.635 1.00 . A A . 92 PRO HG3 1 1 7 14878 1 1 92 PRO N N 11.372 3.257 -8.851 1.00 . A A . 92 PRO N 1 1 7 14879 1 1 92 PRO O O 11.835 3.832 -6.026 1.00 . A A . 92 PRO O 1 1 7 14880 1 1 93 LYS C C 13.826 4.129 -4.016 1.00 . A A . 93 LYS C 1 1 7 14881 1 1 93 LYS CA C 14.289 3.013 -4.972 1.00 . A A . 93 LYS CA 1 1 7 14882 1 1 93 LYS CB C 15.789 2.733 -4.786 1.00 . A A . 93 LYS CB 1 1 7 14883 1 1 93 LYS CD C 17.614 1.785 -3.300 1.00 . A A . 93 LYS CD 1 1 7 14884 1 1 93 LYS CE C 17.933 1.146 -1.952 1.00 . A A . 93 LYS CE 1 1 7 14885 1 1 93 LYS CG C 16.148 2.200 -3.398 1.00 . A A . 93 LYS CG 1 1 7 14886 1 1 93 LYS H H 14.734 3.314 -7.033 1.00 . A A . 93 LYS H 1 1 7 14887 1 1 93 LYS HA H 13.740 2.113 -4.737 1.00 . A A . 93 LYS HA 1 1 7 14888 1 1 93 LYS HB2 H 16.098 2.002 -5.521 1.00 . A A . 93 LYS HB2 1 1 7 14889 1 1 93 LYS HB3 H 16.337 3.650 -4.952 1.00 . A A . 93 LYS HB3 1 1 7 14890 1 1 93 LYS HD2 H 17.829 1.070 -4.083 1.00 . A A . 93 LYS HD2 1 1 7 14891 1 1 93 LYS HD3 H 18.236 2.659 -3.430 1.00 . A A . 93 LYS HD3 1 1 7 14892 1 1 93 LYS HE2 H 17.742 1.865 -1.169 1.00 . A A . 93 LYS HE2 1 1 7 14893 1 1 93 LYS HE3 H 17.294 0.283 -1.808 1.00 . A A . 93 LYS HE3 1 1 7 14894 1 1 93 LYS HG2 H 15.956 2.971 -2.665 1.00 . A A . 93 LYS HG2 1 1 7 14895 1 1 93 LYS HG3 H 15.527 1.340 -3.184 1.00 . A A . 93 LYS HG3 1 1 7 14896 1 1 93 LYS HZ1 H 19.983 1.538 -1.868 1.00 . A A . 93 LYS HZ1 1 1 7 14897 1 1 93 LYS HZ2 H 19.595 0.112 -2.684 1.00 . A A . 93 LYS HZ2 1 1 7 14898 1 1 93 LYS HZ3 H 19.513 0.168 -1.000 1.00 . A A . 93 LYS HZ3 1 1 7 14899 1 1 93 LYS N N 14.004 3.345 -6.382 1.00 . A A . 93 LYS N 1 1 7 14900 1 1 93 LYS NZ N 19.354 0.710 -1.870 1.00 . A A . 93 LYS NZ 1 1 7 14901 1 1 93 LYS O O 14.090 5.312 -4.251 1.00 . A A . 93 LYS O 1 1 7 14902 1 1 94 GLY C C 11.244 5.318 -2.615 1.00 . A A . 94 GLY C 1 1 7 14903 1 1 94 GLY CA C 12.544 4.741 -2.043 1.00 . A A . 94 GLY CA 1 1 7 14904 1 1 94 GLY H H 13.102 2.789 -2.697 1.00 . A A . 94 GLY H 1 1 7 14905 1 1 94 GLY HA2 H 12.329 4.274 -1.091 1.00 . A A . 94 GLY HA2 1 1 7 14906 1 1 94 GLY HA3 H 13.243 5.550 -1.884 1.00 . A A . 94 GLY HA3 1 1 7 14907 1 1 94 GLY N N 13.158 3.750 -2.924 1.00 . A A . 94 GLY N 1 1 7 14908 1 1 94 GLY O O 10.860 6.456 -2.316 1.00 . A A . 94 GLY O 1 1 7 14909 1 1 95 MET C C 8.455 3.707 -4.371 1.00 . A A . 95 MET C 1 1 7 14910 1 1 95 MET CA C 9.310 4.946 -4.061 1.00 . A A . 95 MET CA 1 1 7 14911 1 1 95 MET CB C 9.648 5.718 -5.340 1.00 . A A . 95 MET CB 1 1 7 14912 1 1 95 MET CE C 7.550 8.400 -7.720 1.00 . A A . 95 MET CE 1 1 7 14913 1 1 95 MET CG C 8.485 6.440 -5.979 1.00 . A A . 95 MET CG 1 1 7 14914 1 1 95 MET H H 10.912 3.643 -3.644 1.00 . A A . 95 MET H 1 1 7 14915 1 1 95 MET HA H 8.774 5.592 -3.378 1.00 . A A . 95 MET HA 1 1 7 14916 1 1 95 MET HB2 H 10.407 6.451 -5.109 1.00 . A A . 95 MET HB2 1 1 7 14917 1 1 95 MET HB3 H 10.051 5.024 -6.066 1.00 . A A . 95 MET HB3 1 1 7 14918 1 1 95 MET HE1 H 7.233 8.917 -6.825 1.00 . A A . 95 MET HE1 1 1 7 14919 1 1 95 MET HE2 H 6.768 7.735 -8.048 1.00 . A A . 95 MET HE2 1 1 7 14920 1 1 95 MET HE3 H 7.760 9.121 -8.496 1.00 . A A . 95 MET HE3 1 1 7 14921 1 1 95 MET HG2 H 7.772 5.707 -6.329 1.00 . A A . 95 MET HG2 1 1 7 14922 1 1 95 MET HG3 H 8.021 7.073 -5.239 1.00 . A A . 95 MET HG3 1 1 7 14923 1 1 95 MET N N 10.561 4.529 -3.435 1.00 . A A . 95 MET N 1 1 7 14924 1 1 95 MET O O 8.965 2.718 -4.893 1.00 . A A . 95 MET O 1 1 7 14925 1 1 95 MET SD S 9.027 7.456 -7.370 1.00 . A A . 95 MET SD 1 1 7 14926 1 1 96 ILE C C 5.031 2.905 -5.040 1.00 . A A . 96 ILE C 1 1 7 14927 1 1 96 ILE CA C 6.289 2.585 -4.223 1.00 . A A . 96 ILE CA 1 1 7 14928 1 1 96 ILE CB C 5.868 1.986 -2.852 1.00 . A A . 96 ILE CB 1 1 7 14929 1 1 96 ILE CD1 C 4.552 2.453 -0.710 1.00 . A A . 96 ILE CD1 1 1 7 14930 1 1 96 ILE CG1 C 5.065 3.006 -2.024 1.00 . A A . 96 ILE CG1 1 1 7 14931 1 1 96 ILE CG2 C 7.098 1.509 -2.076 1.00 . A A . 96 ILE CG2 1 1 7 14932 1 1 96 ILE H H 6.777 4.598 -3.732 1.00 . A A . 96 ILE H 1 1 7 14933 1 1 96 ILE HA H 6.852 1.826 -4.753 1.00 . A A . 96 ILE HA 1 1 7 14934 1 1 96 ILE HB H 5.245 1.122 -3.044 1.00 . A A . 96 ILE HB 1 1 7 14935 1 1 96 ILE HD11 H 3.988 3.216 -0.196 1.00 . A A . 96 ILE HD11 1 1 7 14936 1 1 96 ILE HD12 H 5.387 2.149 -0.096 1.00 . A A . 96 ILE HD12 1 1 7 14937 1 1 96 ILE HD13 H 3.916 1.601 -0.900 1.00 . A A . 96 ILE HD13 1 1 7 14938 1 1 96 ILE HG12 H 5.692 3.857 -1.800 1.00 . A A . 96 ILE HG12 1 1 7 14939 1 1 96 ILE HG13 H 4.211 3.338 -2.598 1.00 . A A . 96 ILE HG13 1 1 7 14940 1 1 96 ILE HG21 H 6.789 1.078 -1.135 1.00 . A A . 96 ILE HG21 1 1 7 14941 1 1 96 ILE HG22 H 7.757 2.346 -1.889 1.00 . A A . 96 ILE HG22 1 1 7 14942 1 1 96 ILE HG23 H 7.623 0.763 -2.657 1.00 . A A . 96 ILE HG23 1 1 7 14943 1 1 96 ILE N N 7.159 3.760 -4.064 1.00 . A A . 96 ILE N 1 1 7 14944 1 1 96 ILE O O 4.464 3.996 -4.948 1.00 . A A . 96 ILE O 1 1 7 14945 1 1 97 PHE C C 2.205 1.362 -6.164 1.00 . A A . 97 PHE C 1 1 7 14946 1 1 97 PHE CA C 3.431 2.110 -6.708 1.00 . A A . 97 PHE CA 1 1 7 14947 1 1 97 PHE CB C 3.762 1.610 -8.123 1.00 . A A . 97 PHE CB 1 1 7 14948 1 1 97 PHE CD1 C 2.368 2.874 -9.797 1.00 . A A . 97 PHE CD1 1 1 7 14949 1 1 97 PHE CD2 C 1.758 0.620 -9.292 1.00 . A A . 97 PHE CD2 1 1 7 14950 1 1 97 PHE CE1 C 1.313 2.962 -10.680 1.00 . A A . 97 PHE CE1 1 1 7 14951 1 1 97 PHE CE2 C 0.701 0.706 -10.176 1.00 . A A . 97 PHE CE2 1 1 7 14952 1 1 97 PHE CG C 2.606 1.702 -9.090 1.00 . A A . 97 PHE CG 1 1 7 14953 1 1 97 PHE CZ C 0.478 1.877 -10.870 1.00 . A A . 97 PHE CZ 1 1 7 14954 1 1 97 PHE H H 5.071 1.076 -5.842 1.00 . A A . 97 PHE H 1 1 7 14955 1 1 97 PHE HA H 3.203 3.169 -6.756 1.00 . A A . 97 PHE HA 1 1 7 14956 1 1 97 PHE HB2 H 4.574 2.200 -8.521 1.00 . A A . 97 PHE HB2 1 1 7 14957 1 1 97 PHE HB3 H 4.072 0.576 -8.069 1.00 . A A . 97 PHE HB3 1 1 7 14958 1 1 97 PHE HD1 H 3.020 3.724 -9.649 1.00 . A A . 97 PHE HD1 1 1 7 14959 1 1 97 PHE HD2 H 1.931 -0.298 -8.747 1.00 . A A . 97 PHE HD2 1 1 7 14960 1 1 97 PHE HE1 H 1.138 3.880 -11.222 1.00 . A A . 97 PHE HE1 1 1 7 14961 1 1 97 PHE HE2 H 0.048 -0.144 -10.324 1.00 . A A . 97 PHE HE2 1 1 7 14962 1 1 97 PHE HZ H -0.349 1.946 -11.564 1.00 . A A . 97 PHE HZ 1 1 7 14963 1 1 97 PHE N N 4.596 1.937 -5.839 1.00 . A A . 97 PHE N 1 1 7 14964 1 1 97 PHE O O 2.230 0.141 -6.006 1.00 . A A . 97 PHE O 1 1 7 14965 1 1 98 ILE C C -1.219 1.870 -6.531 1.00 . A A . 98 ILE C 1 1 7 14966 1 1 98 ILE CA C -0.143 1.503 -5.495 1.00 . A A . 98 ILE CA 1 1 7 14967 1 1 98 ILE CB C -0.599 1.972 -4.085 1.00 . A A . 98 ILE CB 1 1 7 14968 1 1 98 ILE CD1 C 0.045 1.920 -1.602 1.00 . A A . 98 ILE CD1 1 1 7 14969 1 1 98 ILE CG1 C 0.443 1.572 -3.024 1.00 . A A . 98 ILE CG1 1 1 7 14970 1 1 98 ILE CG2 C -1.976 1.396 -3.740 1.00 . A A . 98 ILE CG2 1 1 7 14971 1 1 98 ILE H H 1.211 3.077 -5.914 1.00 . A A . 98 ILE H 1 1 7 14972 1 1 98 ILE HA H -0.023 0.425 -5.474 1.00 . A A . 98 ILE HA 1 1 7 14973 1 1 98 ILE HB H -0.686 3.051 -4.102 1.00 . A A . 98 ILE HB 1 1 7 14974 1 1 98 ILE HD11 H 0.836 1.630 -0.926 1.00 . A A . 98 ILE HD11 1 1 7 14975 1 1 98 ILE HD12 H -0.862 1.393 -1.341 1.00 . A A . 98 ILE HD12 1 1 7 14976 1 1 98 ILE HD13 H -0.122 2.985 -1.524 1.00 . A A . 98 ILE HD13 1 1 7 14977 1 1 98 ILE HG12 H 0.599 0.504 -3.068 1.00 . A A . 98 ILE HG12 1 1 7 14978 1 1 98 ILE HG13 H 1.376 2.074 -3.238 1.00 . A A . 98 ILE HG13 1 1 7 14979 1 1 98 ILE HG21 H -1.928 0.315 -3.746 1.00 . A A . 98 ILE HG21 1 1 7 14980 1 1 98 ILE HG22 H -2.702 1.726 -4.470 1.00 . A A . 98 ILE HG22 1 1 7 14981 1 1 98 ILE HG23 H -2.277 1.735 -2.758 1.00 . A A . 98 ILE HG23 1 1 7 14982 1 1 98 ILE N N 1.139 2.101 -5.874 1.00 . A A . 98 ILE N 1 1 7 14983 1 1 98 ILE O O -1.365 3.033 -6.893 1.00 . A A . 98 ILE O 1 1 7 14984 1 1 99 PRO C C -4.134 2.089 -7.406 1.00 . A A . 99 PRO C 1 1 7 14985 1 1 99 PRO CA C -3.063 1.154 -8.001 1.00 . A A . 99 PRO CA 1 1 7 14986 1 1 99 PRO CB C -3.647 -0.238 -8.275 1.00 . A A . 99 PRO CB 1 1 7 14987 1 1 99 PRO CD C -1.783 -0.556 -6.817 1.00 . A A . 99 PRO CD 1 1 7 14988 1 1 99 PRO CG C -2.536 -1.182 -7.957 1.00 . A A . 99 PRO CG 1 1 7 14989 1 1 99 PRO HA H -2.692 1.579 -8.924 1.00 . A A . 99 PRO HA 1 1 7 14990 1 1 99 PRO HB2 H -4.504 -0.409 -7.639 1.00 . A A . 99 PRO HB2 1 1 7 14991 1 1 99 PRO HB3 H -3.944 -0.314 -9.312 1.00 . A A . 99 PRO HB3 1 1 7 14992 1 1 99 PRO HD2 H -2.216 -0.846 -5.870 1.00 . A A . 99 PRO HD2 1 1 7 14993 1 1 99 PRO HD3 H -0.738 -0.829 -6.856 1.00 . A A . 99 PRO HD3 1 1 7 14994 1 1 99 PRO HG2 H -2.939 -2.141 -7.662 1.00 . A A . 99 PRO HG2 1 1 7 14995 1 1 99 PRO HG3 H -1.891 -1.294 -8.818 1.00 . A A . 99 PRO HG3 1 1 7 14996 1 1 99 PRO N N -1.962 0.884 -7.060 1.00 . A A . 99 PRO N 1 1 7 14997 1 1 99 PRO O O -4.465 1.999 -6.222 1.00 . A A . 99 PRO O 1 1 7 14998 1 1 100 MET C C -6.906 3.221 -7.180 1.00 . A A . 100 MET C 1 1 7 14999 1 1 100 MET CA C -5.697 3.939 -7.806 1.00 . A A . 100 MET CA 1 1 7 15000 1 1 100 MET CB C -6.145 4.790 -9.005 1.00 . A A . 100 MET CB 1 1 7 15001 1 1 100 MET CE C -6.787 6.486 -5.998 1.00 . A A . 100 MET CE 1 1 7 15002 1 1 100 MET CG C -7.219 5.836 -8.696 1.00 . A A . 100 MET CG 1 1 7 15003 1 1 100 MET H H -4.366 3.007 -9.166 1.00 . A A . 100 MET H 1 1 7 15004 1 1 100 MET HA H -5.254 4.588 -7.063 1.00 . A A . 100 MET HA 1 1 7 15005 1 1 100 MET HB2 H -5.283 5.309 -9.399 1.00 . A A . 100 MET HB2 1 1 7 15006 1 1 100 MET HB3 H -6.529 4.131 -9.770 1.00 . A A . 100 MET HB3 1 1 7 15007 1 1 100 MET HE1 H -6.525 7.235 -5.267 1.00 . A A . 100 MET HE1 1 1 7 15008 1 1 100 MET HE2 H -6.121 5.641 -5.903 1.00 . A A . 100 MET HE2 1 1 7 15009 1 1 100 MET HE3 H -7.804 6.165 -5.833 1.00 . A A . 100 MET HE3 1 1 7 15010 1 1 100 MET HG2 H -7.564 6.259 -9.629 1.00 . A A . 100 MET HG2 1 1 7 15011 1 1 100 MET HG3 H -8.046 5.347 -8.205 1.00 . A A . 100 MET HG3 1 1 7 15012 1 1 100 MET N N -4.669 2.985 -8.237 1.00 . A A . 100 MET N 1 1 7 15013 1 1 100 MET O O -7.743 2.660 -7.886 1.00 . A A . 100 MET O 1 1 7 15014 1 1 100 MET SD S -6.638 7.187 -7.640 1.00 . A A . 100 MET SD 1 1 7 15015 1 1 101 GLY C C -8.320 3.074 -3.745 1.00 . A A . 101 GLY C 1 1 7 15016 1 1 101 GLY CA C -8.081 2.560 -5.160 1.00 . A A . 101 GLY CA 1 1 7 15017 1 1 101 GLY H H -6.286 3.704 -5.331 1.00 . A A . 101 GLY H 1 1 7 15018 1 1 101 GLY HA2 H -8.989 2.693 -5.731 1.00 . A A . 101 GLY HA2 1 1 7 15019 1 1 101 GLY HA3 H -7.857 1.504 -5.110 1.00 . A A . 101 GLY HA3 1 1 7 15020 1 1 101 GLY N N -6.984 3.237 -5.849 1.00 . A A . 101 GLY N 1 1 7 15021 1 1 101 GLY O O -7.599 3.956 -3.275 1.00 . A A . 101 GLY O 1 1 7 15022 1 1 102 PRO C C -8.534 2.787 -0.672 1.00 . A A . 102 PRO C 1 1 7 15023 1 1 102 PRO CA C -9.672 2.990 -1.673 1.00 . A A . 102 PRO CA 1 1 7 15024 1 1 102 PRO CB C -10.898 2.147 -1.302 1.00 . A A . 102 PRO CB 1 1 7 15025 1 1 102 PRO CD C -10.160 1.390 -3.449 1.00 . A A . 102 PRO CD 1 1 7 15026 1 1 102 PRO CG C -10.802 0.932 -2.165 1.00 . A A . 102 PRO CG 1 1 7 15027 1 1 102 PRO HA H -9.945 4.036 -1.686 1.00 . A A . 102 PRO HA 1 1 7 15028 1 1 102 PRO HB2 H -10.863 1.894 -0.252 1.00 . A A . 102 PRO HB2 1 1 7 15029 1 1 102 PRO HB3 H -11.795 2.710 -1.512 1.00 . A A . 102 PRO HB3 1 1 7 15030 1 1 102 PRO HD2 H -9.560 0.600 -3.875 1.00 . A A . 102 PRO HD2 1 1 7 15031 1 1 102 PRO HD3 H -10.912 1.717 -4.155 1.00 . A A . 102 PRO HD3 1 1 7 15032 1 1 102 PRO HG2 H -10.186 0.185 -1.682 1.00 . A A . 102 PRO HG2 1 1 7 15033 1 1 102 PRO HG3 H -11.790 0.537 -2.357 1.00 . A A . 102 PRO HG3 1 1 7 15034 1 1 102 PRO N N -9.317 2.520 -3.022 1.00 . A A . 102 PRO N 1 1 7 15035 1 1 102 PRO O O -8.418 3.520 0.306 1.00 . A A . 102 PRO O 1 1 7 15036 1 1 103 TYR C C -5.570 2.807 -0.268 1.00 . A A . 103 TYR C 1 1 7 15037 1 1 103 TYR CA C -6.473 1.578 -0.161 1.00 . A A . 103 TYR CA 1 1 7 15038 1 1 103 TYR CB C -5.743 0.321 -0.665 1.00 . A A . 103 TYR CB 1 1 7 15039 1 1 103 TYR CD1 C -7.655 -1.166 -1.408 1.00 . A A . 103 TYR CD1 1 1 7 15040 1 1 103 TYR CD2 C -6.316 -1.894 0.426 1.00 . A A . 103 TYR CD2 1 1 7 15041 1 1 103 TYR CE1 C -8.433 -2.300 -1.294 1.00 . A A . 103 TYR CE1 1 1 7 15042 1 1 103 TYR CE2 C -7.091 -3.028 0.546 1.00 . A A . 103 TYR CE2 1 1 7 15043 1 1 103 TYR CG C -6.581 -0.942 -0.551 1.00 . A A . 103 TYR CG 1 1 7 15044 1 1 103 TYR CZ C -8.150 -3.225 -0.315 1.00 . A A . 103 TYR CZ 1 1 7 15045 1 1 103 TYR H H -7.879 1.211 -1.703 1.00 . A A . 103 TYR H 1 1 7 15046 1 1 103 TYR HA H -6.759 1.438 0.872 1.00 . A A . 103 TYR HA 1 1 7 15047 1 1 103 TYR HB2 H -5.481 0.455 -1.705 1.00 . A A . 103 TYR HB2 1 1 7 15048 1 1 103 TYR HB3 H -4.840 0.178 -0.086 1.00 . A A . 103 TYR HB3 1 1 7 15049 1 1 103 TYR HD1 H -7.875 -0.440 -2.177 1.00 . A A . 103 TYR HD1 1 1 7 15050 1 1 103 TYR HD2 H -5.486 -1.739 1.100 1.00 . A A . 103 TYR HD2 1 1 7 15051 1 1 103 TYR HE1 H -9.263 -2.455 -1.970 1.00 . A A . 103 TYR HE1 1 1 7 15052 1 1 103 TYR HE2 H -6.868 -3.756 1.313 1.00 . A A . 103 TYR HE2 1 1 7 15053 1 1 103 TYR HH H -8.962 -4.817 -1.028 1.00 . A A . 103 TYR HH 1 1 7 15054 1 1 103 TYR N N -7.687 1.800 -0.946 1.00 . A A . 103 TYR N 1 1 7 15055 1 1 103 TYR O O -5.106 3.360 0.730 1.00 . A A . 103 TYR O 1 1 7 15056 1 1 103 TYR OH O -8.931 -4.351 -0.191 1.00 . A A . 103 TYR OH 1 1 7 15057 1 1 104 ALA C C -5.394 5.708 -1.190 1.00 . A A . 104 ALA C 1 1 7 15058 1 1 104 ALA CA C -4.643 4.489 -1.764 1.00 . A A . 104 ALA CA 1 1 7 15059 1 1 104 ALA CB C -4.414 4.654 -3.264 1.00 . A A . 104 ALA CB 1 1 7 15060 1 1 104 ALA H H -5.692 2.721 -2.256 1.00 . A A . 104 ALA H 1 1 7 15061 1 1 104 ALA HA H -3.677 4.418 -1.282 1.00 . A A . 104 ALA HA 1 1 7 15062 1 1 104 ALA HB1 H -5.366 4.749 -3.768 1.00 . A A . 104 ALA HB1 1 1 7 15063 1 1 104 ALA HB2 H -3.890 3.789 -3.647 1.00 . A A . 104 ALA HB2 1 1 7 15064 1 1 104 ALA HB3 H -3.823 5.540 -3.445 1.00 . A A . 104 ALA HB3 1 1 7 15065 1 1 104 ALA N N -5.362 3.250 -1.501 1.00 . A A . 104 ALA N 1 1 7 15066 1 1 104 ALA O O -4.772 6.658 -0.728 1.00 . A A . 104 ALA O 1 1 7 15067 1 1 105 ASN C C -7.289 7.051 0.819 1.00 . A A . 105 ASN C 1 1 7 15068 1 1 105 ASN CA C -7.541 6.793 -0.678 1.00 . A A . 105 ASN CA 1 1 7 15069 1 1 105 ASN CB C -9.047 6.557 -0.901 1.00 . A A . 105 ASN CB 1 1 7 15070 1 1 105 ASN CG C -9.428 6.342 -2.359 1.00 . A A . 105 ASN CG 1 1 7 15071 1 1 105 ASN H H -7.187 4.861 -1.516 1.00 . A A . 105 ASN H 1 1 7 15072 1 1 105 ASN HA H -7.244 7.677 -1.229 1.00 . A A . 105 ASN HA 1 1 7 15073 1 1 105 ASN HB2 H -9.352 5.683 -0.343 1.00 . A A . 105 ASN HB2 1 1 7 15074 1 1 105 ASN HB3 H -9.596 7.415 -0.533 1.00 . A A . 105 ASN HB3 1 1 7 15075 1 1 105 ASN HD21 H -7.733 7.120 -2.985 1.00 . A A . 105 ASN HD21 1 1 7 15076 1 1 105 ASN HD22 H -8.817 6.598 -4.211 1.00 . A A . 105 ASN HD22 1 1 7 15077 1 1 105 ASN N N -6.733 5.665 -1.185 1.00 . A A . 105 ASN N 1 1 7 15078 1 1 105 ASN ND2 N -8.570 6.726 -3.275 1.00 . A A . 105 ASN ND2 1 1 7 15079 1 1 105 ASN O O -7.703 8.078 1.360 1.00 . A A . 105 ASN O 1 1 7 15080 1 1 105 ASN OD1 O -10.481 5.794 -2.661 1.00 . A A . 105 ASN OD1 1 1 7 15081 1 1 106 MET C C -4.951 6.940 3.114 1.00 . A A . 106 MET C 1 1 7 15082 1 1 106 MET CA C -6.303 6.242 2.906 1.00 . A A . 106 MET CA 1 1 7 15083 1 1 106 MET CB C -6.283 4.859 3.575 1.00 . A A . 106 MET CB 1 1 7 15084 1 1 106 MET CE C -7.958 2.996 5.740 1.00 . A A . 106 MET CE 1 1 7 15085 1 1 106 MET CG C -7.461 3.980 3.183 1.00 . A A . 106 MET CG 1 1 7 15086 1 1 106 MET H H -6.350 5.295 1.006 1.00 . A A . 106 MET H 1 1 7 15087 1 1 106 MET HA H -7.077 6.841 3.366 1.00 . A A . 106 MET HA 1 1 7 15088 1 1 106 MET HB2 H -5.371 4.347 3.295 1.00 . A A . 106 MET HB2 1 1 7 15089 1 1 106 MET HB3 H -6.296 4.989 4.648 1.00 . A A . 106 MET HB3 1 1 7 15090 1 1 106 MET HE1 H -8.068 2.144 6.395 1.00 . A A . 106 MET HE1 1 1 7 15091 1 1 106 MET HE2 H -8.891 3.538 5.694 1.00 . A A . 106 MET HE2 1 1 7 15092 1 1 106 MET HE3 H -7.181 3.644 6.117 1.00 . A A . 106 MET HE3 1 1 7 15093 1 1 106 MET HG2 H -8.377 4.524 3.359 1.00 . A A . 106 MET HG2 1 1 7 15094 1 1 106 MET HG3 H -7.382 3.753 2.130 1.00 . A A . 106 MET HG3 1 1 7 15095 1 1 106 MET N N -6.624 6.108 1.482 1.00 . A A . 106 MET N 1 1 7 15096 1 1 106 MET O O -4.645 7.390 4.214 1.00 . A A . 106 MET O 1 1 7 15097 1 1 106 MET SD S -7.520 2.426 4.099 1.00 . A A . 106 MET SD 1 1 7 15098 1 1 107 VAL C C -2.510 8.702 1.123 1.00 . A A . 107 VAL C 1 1 7 15099 1 1 107 VAL CA C -2.790 7.598 2.161 1.00 . A A . 107 VAL CA 1 1 7 15100 1 1 107 VAL CB C -1.709 6.492 2.028 1.00 . A A . 107 VAL CB 1 1 7 15101 1 1 107 VAL CG1 C -1.777 5.520 3.204 1.00 . A A . 107 VAL CG1 1 1 7 15102 1 1 107 VAL CG2 C -1.852 5.746 0.702 1.00 . A A . 107 VAL CG2 1 1 7 15103 1 1 107 VAL H H -4.466 6.725 1.180 1.00 . A A . 107 VAL H 1 1 7 15104 1 1 107 VAL HA H -2.694 8.034 3.147 1.00 . A A . 107 VAL HA 1 1 7 15105 1 1 107 VAL HB H -0.737 6.965 2.044 1.00 . A A . 107 VAL HB 1 1 7 15106 1 1 107 VAL HG11 H -1.644 6.061 4.131 1.00 . A A . 107 VAL HG11 1 1 7 15107 1 1 107 VAL HG12 H -0.994 4.780 3.108 1.00 . A A . 107 VAL HG12 1 1 7 15108 1 1 107 VAL HG13 H -2.739 5.026 3.211 1.00 . A A . 107 VAL HG13 1 1 7 15109 1 1 107 VAL HG21 H -1.088 4.985 0.631 1.00 . A A . 107 VAL HG21 1 1 7 15110 1 1 107 VAL HG22 H -1.744 6.439 -0.120 1.00 . A A . 107 VAL HG22 1 1 7 15111 1 1 107 VAL HG23 H -2.827 5.281 0.651 1.00 . A A . 107 VAL HG23 1 1 7 15112 1 1 107 VAL N N -4.145 7.036 2.052 1.00 . A A . 107 VAL N 1 1 7 15113 1 1 107 VAL O O -1.541 9.449 1.256 1.00 . A A . 107 VAL O 1 1 7 15114 1 1 108 ILE C C -4.124 11.007 -0.782 1.00 . A A . 108 ILE C 1 1 7 15115 1 1 108 ILE CA C -3.144 9.835 -0.937 1.00 . A A . 108 ILE CA 1 1 7 15116 1 1 108 ILE CB C -3.289 9.258 -2.365 1.00 . A A . 108 ILE CB 1 1 7 15117 1 1 108 ILE CD1 C -4.950 8.843 -4.212 1.00 . A A . 108 ILE CD1 1 1 7 15118 1 1 108 ILE CG1 C -4.762 9.074 -2.741 1.00 . A A . 108 ILE CG1 1 1 7 15119 1 1 108 ILE CG2 C -2.542 7.931 -2.501 1.00 . A A . 108 ILE CG2 1 1 7 15120 1 1 108 ILE H H -4.108 8.207 0.032 1.00 . A A . 108 ILE H 1 1 7 15121 1 1 108 ILE HA H -2.140 10.213 -0.841 1.00 . A A . 108 ILE HA 1 1 7 15122 1 1 108 ILE HB H -2.838 9.960 -3.053 1.00 . A A . 108 ILE HB 1 1 7 15123 1 1 108 ILE HD11 H -6.002 8.828 -4.443 1.00 . A A . 108 ILE HD11 1 1 7 15124 1 1 108 ILE HD12 H -4.504 7.899 -4.482 1.00 . A A . 108 ILE HD12 1 1 7 15125 1 1 108 ILE HD13 H -4.466 9.640 -4.760 1.00 . A A . 108 ILE HD13 1 1 7 15126 1 1 108 ILE HG12 H -5.163 8.220 -2.215 1.00 . A A . 108 ILE HG12 1 1 7 15127 1 1 108 ILE HG13 H -5.320 9.957 -2.468 1.00 . A A . 108 ILE HG13 1 1 7 15128 1 1 108 ILE HG21 H -2.863 7.256 -1.718 1.00 . A A . 108 ILE HG21 1 1 7 15129 1 1 108 ILE HG22 H -1.479 8.101 -2.419 1.00 . A A . 108 ILE HG22 1 1 7 15130 1 1 108 ILE HG23 H -2.766 7.488 -3.464 1.00 . A A . 108 ILE HG23 1 1 7 15131 1 1 108 ILE N N -3.345 8.814 0.098 1.00 . A A . 108 ILE N 1 1 7 15132 1 1 108 ILE O O -4.981 11.007 0.102 1.00 . A A . 108 ILE O 1 1 7 15133 1 1 109 ASP C C -6.076 12.851 -2.676 1.00 . A A . 109 ASP C 1 1 7 15134 1 1 109 ASP CA C -4.917 13.136 -1.699 1.00 . A A . 109 ASP CA 1 1 7 15135 1 1 109 ASP CB C -4.166 14.405 -2.122 1.00 . A A . 109 ASP CB 1 1 7 15136 1 1 109 ASP CG C -5.058 15.635 -2.152 1.00 . A A . 109 ASP CG 1 1 7 15137 1 1 109 ASP H H -3.248 11.973 -2.293 1.00 . A A . 109 ASP H 1 1 7 15138 1 1 109 ASP HA H -5.318 13.279 -0.704 1.00 . A A . 109 ASP HA 1 1 7 15139 1 1 109 ASP HB2 H -3.360 14.584 -1.424 1.00 . A A . 109 ASP HB2 1 1 7 15140 1 1 109 ASP HB3 H -3.749 14.259 -3.109 1.00 . A A . 109 ASP HB3 1 1 7 15141 1 1 109 ASP N N -3.990 12.002 -1.657 1.00 . A A . 109 ASP N 1 1 7 15142 1 1 109 ASP O O -5.872 12.782 -3.886 1.00 . A A . 109 ASP O 1 1 7 15143 1 1 109 ASP OD1 O -5.742 15.860 -3.173 1.00 . A A . 109 ASP OD1 1 1 7 15144 1 1 109 ASP OD2 O -5.071 16.389 -1.163 1.00 . A A . 109 ASP OD2 1 1 7 15145 1 1 110 PRO C C -9.163 13.633 -3.580 1.00 . A A . 110 PRO C 1 1 7 15146 1 1 110 PRO CA C -8.477 12.375 -3.005 1.00 . A A . 110 PRO CA 1 1 7 15147 1 1 110 PRO CB C -9.402 11.656 -2.019 1.00 . A A . 110 PRO CB 1 1 7 15148 1 1 110 PRO CD C -7.662 12.711 -0.727 1.00 . A A . 110 PRO CD 1 1 7 15149 1 1 110 PRO CG C -9.122 12.309 -0.704 1.00 . A A . 110 PRO CG 1 1 7 15150 1 1 110 PRO HA H -8.222 11.706 -3.815 1.00 . A A . 110 PRO HA 1 1 7 15151 1 1 110 PRO HB2 H -10.434 11.788 -2.319 1.00 . A A . 110 PRO HB2 1 1 7 15152 1 1 110 PRO HB3 H -9.161 10.603 -1.995 1.00 . A A . 110 PRO HB3 1 1 7 15153 1 1 110 PRO HD2 H -7.538 13.708 -0.328 1.00 . A A . 110 PRO HD2 1 1 7 15154 1 1 110 PRO HD3 H -7.067 12.004 -0.164 1.00 . A A . 110 PRO HD3 1 1 7 15155 1 1 110 PRO HG2 H -9.750 13.183 -0.587 1.00 . A A . 110 PRO HG2 1 1 7 15156 1 1 110 PRO HG3 H -9.306 11.611 0.101 1.00 . A A . 110 PRO HG3 1 1 7 15157 1 1 110 PRO N N -7.307 12.670 -2.164 1.00 . A A . 110 PRO N 1 1 7 15158 1 1 110 PRO O O -10.222 13.537 -4.206 1.00 . A A . 110 PRO O 1 1 7 15159 1 1 111 SER C C -8.598 16.589 -5.139 1.00 . A A . 111 SER C 1 1 7 15160 1 1 111 SER CA C -9.174 16.074 -3.812 1.00 . A A . 111 SER CA 1 1 7 15161 1 1 111 SER CB C -8.990 17.147 -2.733 1.00 . A A . 111 SER CB 1 1 7 15162 1 1 111 SER H H -7.675 14.821 -2.953 1.00 . A A . 111 SER H 1 1 7 15163 1 1 111 SER HA H -10.233 15.899 -3.944 1.00 . A A . 111 SER HA 1 1 7 15164 1 1 111 SER HB2 H -9.353 16.770 -1.789 1.00 . A A . 111 SER HB2 1 1 7 15165 1 1 111 SER HB3 H -7.938 17.384 -2.642 1.00 . A A . 111 SER HB3 1 1 7 15166 1 1 111 SER HG H -9.957 18.327 -3.985 1.00 . A A . 111 SER HG 1 1 7 15167 1 1 111 SER N N -8.557 14.805 -3.386 1.00 . A A . 111 SER N 1 1 7 15168 1 1 111 SER O O -9.214 17.418 -5.806 1.00 . A A . 111 SER O 1 1 7 15169 1 1 111 SER OG O -9.704 18.340 -3.050 1.00 . A A . 111 SER OG 1 1 7 15170 1 1 112 THR C C -7.591 16.170 -8.007 1.00 . A A . 112 THR C 1 1 7 15171 1 1 112 THR CA C -6.761 16.527 -6.763 1.00 . A A . 112 THR CA 1 1 7 15172 1 1 112 THR CB C -5.352 15.904 -6.909 1.00 . A A . 112 THR CB 1 1 7 15173 1 1 112 THR CG2 C -5.382 14.410 -6.605 1.00 . A A . 112 THR CG2 1 1 7 15174 1 1 112 THR H H -6.954 15.474 -4.918 1.00 . A A . 112 THR H 1 1 7 15175 1 1 112 THR HA H -6.645 17.603 -6.728 1.00 . A A . 112 THR HA 1 1 7 15176 1 1 112 THR HB H -4.691 16.385 -6.200 1.00 . A A . 112 THR HB 1 1 7 15177 1 1 112 THR HG1 H -4.649 17.060 -8.360 1.00 . A A . 112 THR HG1 1 1 7 15178 1 1 112 THR HG21 H -5.723 14.260 -5.588 1.00 . A A . 112 THR HG21 1 1 7 15179 1 1 112 THR HG22 H -4.391 13.997 -6.715 1.00 . A A . 112 THR HG22 1 1 7 15180 1 1 112 THR HG23 H -6.057 13.915 -7.287 1.00 . A A . 112 THR HG23 1 1 7 15181 1 1 112 THR N N -7.414 16.112 -5.507 1.00 . A A . 112 THR N 1 1 7 15182 1 1 112 THR O O -8.330 15.182 -8.024 1.00 . A A . 112 THR O 1 1 7 15183 1 1 112 THR OG1 O -4.841 16.124 -8.238 1.00 . A A . 112 THR OG1 1 1 7 15184 1 1 113 ASP C C -7.159 16.506 -11.458 1.00 . A A . 113 ASP C 1 1 7 15185 1 1 113 ASP CA C -8.161 16.790 -10.321 1.00 . A A . 113 ASP CA 1 1 7 15186 1 1 113 ASP CB C -8.991 18.035 -10.657 1.00 . A A . 113 ASP CB 1 1 7 15187 1 1 113 ASP CG C -9.984 18.382 -9.561 1.00 . A A . 113 ASP CG 1 1 7 15188 1 1 113 ASP H H -6.884 17.784 -8.949 1.00 . A A . 113 ASP H 1 1 7 15189 1 1 113 ASP HA H -8.822 15.939 -10.216 1.00 . A A . 113 ASP HA 1 1 7 15190 1 1 113 ASP HB2 H -8.325 18.875 -10.794 1.00 . A A . 113 ASP HB2 1 1 7 15191 1 1 113 ASP HB3 H -9.537 17.862 -11.576 1.00 . A A . 113 ASP HB3 1 1 7 15192 1 1 113 ASP N N -7.463 16.997 -9.045 1.00 . A A . 113 ASP N 1 1 7 15193 1 1 113 ASP O O -7.455 16.728 -12.636 1.00 . A A . 113 ASP O 1 1 7 15194 1 1 113 ASP OD1 O -9.607 19.099 -8.614 1.00 . A A . 113 ASP OD1 1 1 7 15195 1 1 113 ASP OD2 O -11.150 17.942 -9.642 1.00 . A A . 113 ASP OD2 1 1 7 15196 1 1 114 GLY C C -5.268 14.582 -13.037 1.00 . A A . 114 GLY C 1 1 7 15197 1 1 114 GLY CA C -4.929 15.720 -12.073 1.00 . A A . 114 GLY CA 1 1 7 15198 1 1 114 GLY H H -5.814 15.817 -10.143 1.00 . A A . 114 GLY H 1 1 7 15199 1 1 114 GLY HA2 H -4.747 16.617 -12.649 1.00 . A A . 114 GLY HA2 1 1 7 15200 1 1 114 GLY HA3 H -4.024 15.465 -11.541 1.00 . A A . 114 GLY HA3 1 1 7 15201 1 1 114 GLY N N -5.979 15.999 -11.093 1.00 . A A . 114 GLY N 1 1 7 15202 1 1 114 GLY O O -4.799 13.458 -12.873 1.00 . A A . 114 GLY O 1 1 7 15203 1 1 115 THR C C -5.662 14.009 -16.352 1.00 . A A . 115 THR C 1 1 7 15204 1 1 115 THR CA C -6.485 13.887 -15.059 1.00 . A A . 115 THR CA 1 1 7 15205 1 1 115 THR CB C -7.980 14.047 -15.431 1.00 . A A . 115 THR CB 1 1 7 15206 1 1 115 THR CG2 C -8.868 13.936 -14.197 1.00 . A A . 115 THR CG2 1 1 7 15207 1 1 115 THR H H -6.416 15.804 -14.129 1.00 . A A . 115 THR H 1 1 7 15208 1 1 115 THR HA H -6.340 12.900 -14.643 1.00 . A A . 115 THR HA 1 1 7 15209 1 1 115 THR HB H -8.251 13.260 -16.124 1.00 . A A . 115 THR HB 1 1 7 15210 1 1 115 THR HG1 H -8.745 15.195 -16.851 1.00 . A A . 115 THR HG1 1 1 7 15211 1 1 115 THR HG21 H -9.906 14.032 -14.487 1.00 . A A . 115 THR HG21 1 1 7 15212 1 1 115 THR HG22 H -8.618 14.722 -13.500 1.00 . A A . 115 THR HG22 1 1 7 15213 1 1 115 THR HG23 H -8.715 12.976 -13.726 1.00 . A A . 115 THR HG23 1 1 7 15214 1 1 115 THR N N -6.075 14.883 -14.054 1.00 . A A . 115 THR N 1 1 7 15215 1 1 115 THR O O -6.038 13.462 -17.390 1.00 . A A . 115 THR O 1 1 7 15216 1 1 115 THR OG1 O -8.194 15.320 -16.066 1.00 . A A . 115 THR OG1 1 1 7 15217 1 1 116 GLY C C -2.977 13.822 -18.045 1.00 . A A . 116 GLY C 1 1 7 15218 1 1 116 GLY CA C -3.742 15.015 -17.471 1.00 . A A . 116 GLY CA 1 1 7 15219 1 1 116 GLY H H -4.230 15.037 -15.404 1.00 . A A . 116 GLY H 1 1 7 15220 1 1 116 GLY HA2 H -4.405 15.392 -18.236 1.00 . A A . 116 GLY HA2 1 1 7 15221 1 1 116 GLY HA3 H -3.034 15.792 -17.221 1.00 . A A . 116 GLY HA3 1 1 7 15222 1 1 116 GLY N N -4.533 14.715 -16.278 1.00 . A A . 116 GLY N 1 1 7 15223 1 1 116 GLY O O -3.549 12.761 -18.315 1.00 . A A . 116 GLY O 1 1 7 15224 1 1 117 MET C C -0.015 12.183 -17.876 1.00 . A A . 117 MET C 1 1 7 15225 1 1 117 MET CA C -0.827 12.996 -18.900 1.00 . A A . 117 MET CA 1 1 7 15226 1 1 117 MET CB C 0.111 13.686 -19.903 1.00 . A A . 117 MET CB 1 1 7 15227 1 1 117 MET CE C 1.223 13.806 -22.914 1.00 . A A . 117 MET CE 1 1 7 15228 1 1 117 MET CG C -0.631 14.489 -20.964 1.00 . A A . 117 MET CG 1 1 7 15229 1 1 117 MET H H -1.259 14.839 -17.940 1.00 . A A . 117 MET H 1 1 7 15230 1 1 117 MET HA H -1.475 12.319 -19.442 1.00 . A A . 117 MET HA 1 1 7 15231 1 1 117 MET HB2 H 0.768 14.357 -19.366 1.00 . A A . 117 MET HB2 1 1 7 15232 1 1 117 MET HB3 H 0.710 12.935 -20.401 1.00 . A A . 117 MET HB3 1 1 7 15233 1 1 117 MET HE1 H 1.735 13.237 -22.152 1.00 . A A . 117 MET HE1 1 1 7 15234 1 1 117 MET HE2 H 1.932 14.117 -23.668 1.00 . A A . 117 MET HE2 1 1 7 15235 1 1 117 MET HE3 H 0.460 13.192 -23.369 1.00 . A A . 117 MET HE3 1 1 7 15236 1 1 117 MET HG2 H -1.312 13.831 -21.484 1.00 . A A . 117 MET HG2 1 1 7 15237 1 1 117 MET HG3 H -1.194 15.269 -20.473 1.00 . A A . 117 MET HG3 1 1 7 15238 1 1 117 MET N N -1.672 14.003 -18.248 1.00 . A A . 117 MET N 1 1 7 15239 1 1 117 MET O O 0.256 12.659 -16.771 1.00 . A A . 117 MET O 1 1 7 15240 1 1 117 MET SD S 0.467 15.252 -22.173 1.00 . A A . 117 MET SD 1 1 7 15241 1 1 118 PRO C C 2.461 10.687 -16.819 1.00 . A A . 118 PRO C 1 1 7 15242 1 1 118 PRO CA C 1.151 10.056 -17.332 1.00 . A A . 118 PRO CA 1 1 7 15243 1 1 118 PRO CB C 1.450 8.819 -18.199 1.00 . A A . 118 PRO CB 1 1 7 15244 1 1 118 PRO CD C 0.140 10.299 -19.539 1.00 . A A . 118 PRO CD 1 1 7 15245 1 1 118 PRO CG C 1.221 9.261 -19.607 1.00 . A A . 118 PRO CG 1 1 7 15246 1 1 118 PRO HA H 0.549 9.761 -16.483 1.00 . A A . 118 PRO HA 1 1 7 15247 1 1 118 PRO HB2 H 2.475 8.502 -18.047 1.00 . A A . 118 PRO HB2 1 1 7 15248 1 1 118 PRO HB3 H 0.781 8.014 -17.927 1.00 . A A . 118 PRO HB3 1 1 7 15249 1 1 118 PRO HD2 H 0.241 11.006 -20.352 1.00 . A A . 118 PRO HD2 1 1 7 15250 1 1 118 PRO HD3 H -0.838 9.834 -19.559 1.00 . A A . 118 PRO HD3 1 1 7 15251 1 1 118 PRO HG2 H 2.129 9.690 -20.012 1.00 . A A . 118 PRO HG2 1 1 7 15252 1 1 118 PRO HG3 H 0.903 8.424 -20.210 1.00 . A A . 118 PRO HG3 1 1 7 15253 1 1 118 PRO N N 0.389 10.943 -18.235 1.00 . A A . 118 PRO N 1 1 7 15254 1 1 118 PRO O O 3.368 10.991 -17.599 1.00 . A A . 118 PRO O 1 1 7 15255 1 1 119 GLN C C 4.074 10.706 -13.572 1.00 . A A . 119 GLN C 1 1 7 15256 1 1 119 GLN CA C 3.728 11.468 -14.860 1.00 . A A . 119 GLN CA 1 1 7 15257 1 1 119 GLN CB C 3.465 12.952 -14.554 1.00 . A A . 119 GLN CB 1 1 7 15258 1 1 119 GLN CD C 2.636 15.160 -15.510 1.00 . A A . 119 GLN CD 1 1 7 15259 1 1 119 GLN CG C 3.242 13.799 -15.807 1.00 . A A . 119 GLN CG 1 1 7 15260 1 1 119 GLN H H 1.786 10.618 -14.940 1.00 . A A . 119 GLN H 1 1 7 15261 1 1 119 GLN HA H 4.562 11.391 -15.547 1.00 . A A . 119 GLN HA 1 1 7 15262 1 1 119 GLN HB2 H 2.586 13.028 -13.929 1.00 . A A . 119 GLN HB2 1 1 7 15263 1 1 119 GLN HB3 H 4.313 13.356 -14.017 1.00 . A A . 119 GLN HB3 1 1 7 15264 1 1 119 GLN HE21 H 0.813 14.421 -15.729 1.00 . A A . 119 GLN HE21 1 1 7 15265 1 1 119 GLN HE22 H 0.909 16.105 -15.362 1.00 . A A . 119 GLN HE22 1 1 7 15266 1 1 119 GLN HG2 H 4.193 13.947 -16.298 1.00 . A A . 119 GLN HG2 1 1 7 15267 1 1 119 GLN HG3 H 2.578 13.262 -16.472 1.00 . A A . 119 GLN HG3 1 1 7 15268 1 1 119 GLN N N 2.546 10.877 -15.503 1.00 . A A . 119 GLN N 1 1 7 15269 1 1 119 GLN NE2 N 1.322 15.236 -15.532 1.00 . A A . 119 GLN NE2 1 1 7 15270 1 1 119 GLN O O 3.218 10.524 -12.704 1.00 . A A . 119 GLN O 1 1 7 15271 1 1 119 GLN OE1 O 3.340 16.137 -15.276 1.00 . A A . 119 GLN OE1 1 1 7 15272 1 1 120 PHE C C 5.915 10.232 -11.018 1.00 . A A . 120 PHE C 1 1 7 15273 1 1 120 PHE CA C 5.735 9.424 -12.314 1.00 . A A . 120 PHE CA 1 1 7 15274 1 1 120 PHE CB C 7.024 8.654 -12.644 1.00 . A A . 120 PHE CB 1 1 7 15275 1 1 120 PHE CD1 C 6.044 6.532 -13.559 1.00 . A A . 120 PHE CD1 1 1 7 15276 1 1 120 PHE CD2 C 7.500 7.798 -14.963 1.00 . A A . 120 PHE CD2 1 1 7 15277 1 1 120 PHE CE1 C 5.881 5.600 -14.563 1.00 . A A . 120 PHE CE1 1 1 7 15278 1 1 120 PHE CE2 C 7.339 6.868 -15.969 1.00 . A A . 120 PHE CE2 1 1 7 15279 1 1 120 PHE CG C 6.854 7.643 -13.746 1.00 . A A . 120 PHE CG 1 1 7 15280 1 1 120 PHE CZ C 6.529 5.767 -15.771 1.00 . A A . 120 PHE CZ 1 1 7 15281 1 1 120 PHE H H 5.982 10.495 -14.136 1.00 . A A . 120 PHE H 1 1 7 15282 1 1 120 PHE HA H 4.944 8.702 -12.147 1.00 . A A . 120 PHE HA 1 1 7 15283 1 1 120 PHE HB2 H 7.788 9.355 -12.950 1.00 . A A . 120 PHE HB2 1 1 7 15284 1 1 120 PHE HB3 H 7.360 8.128 -11.760 1.00 . A A . 120 PHE HB3 1 1 7 15285 1 1 120 PHE HD1 H 5.537 6.400 -12.615 1.00 . A A . 120 PHE HD1 1 1 7 15286 1 1 120 PHE HD2 H 8.136 8.658 -15.121 1.00 . A A . 120 PHE HD2 1 1 7 15287 1 1 120 PHE HE1 H 5.248 4.740 -14.403 1.00 . A A . 120 PHE HE1 1 1 7 15288 1 1 120 PHE HE2 H 7.847 7.001 -16.914 1.00 . A A . 120 PHE HE2 1 1 7 15289 1 1 120 PHE HZ H 6.400 5.041 -16.559 1.00 . A A . 120 PHE HZ 1 1 7 15290 1 1 120 PHE N N 5.322 10.259 -13.450 1.00 . A A . 120 PHE N 1 1 7 15291 1 1 120 PHE O O 7.026 10.628 -10.663 1.00 . A A . 120 PHE O 1 1 7 15292 1 1 121 LYS C C 3.603 10.726 -8.177 1.00 . A A . 121 LYS C 1 1 7 15293 1 1 121 LYS CA C 4.840 11.103 -8.998 1.00 . A A . 121 LYS CA 1 1 7 15294 1 1 121 LYS CB C 4.958 12.628 -9.090 1.00 . A A . 121 LYS CB 1 1 7 15295 1 1 121 LYS CD C 5.513 14.719 -7.775 1.00 . A A . 121 LYS CD 1 1 7 15296 1 1 121 LYS CE C 5.570 15.341 -6.384 1.00 . A A . 121 LYS CE 1 1 7 15297 1 1 121 LYS CG C 4.982 13.296 -7.718 1.00 . A A . 121 LYS CG 1 1 7 15298 1 1 121 LYS H H 3.937 10.267 -10.727 1.00 . A A . 121 LYS H 1 1 7 15299 1 1 121 LYS HA H 5.714 10.727 -8.484 1.00 . A A . 121 LYS HA 1 1 7 15300 1 1 121 LYS HB2 H 5.871 12.879 -9.612 1.00 . A A . 121 LYS HB2 1 1 7 15301 1 1 121 LYS HB3 H 4.114 13.013 -9.643 1.00 . A A . 121 LYS HB3 1 1 7 15302 1 1 121 LYS HD2 H 6.510 14.701 -8.195 1.00 . A A . 121 LYS HD2 1 1 7 15303 1 1 121 LYS HD3 H 4.866 15.312 -8.401 1.00 . A A . 121 LYS HD3 1 1 7 15304 1 1 121 LYS HE2 H 5.986 16.336 -6.464 1.00 . A A . 121 LYS HE2 1 1 7 15305 1 1 121 LYS HE3 H 4.566 15.404 -5.989 1.00 . A A . 121 LYS HE3 1 1 7 15306 1 1 121 LYS HG2 H 3.977 13.315 -7.324 1.00 . A A . 121 LYS HG2 1 1 7 15307 1 1 121 LYS HG3 H 5.613 12.713 -7.060 1.00 . A A . 121 LYS HG3 1 1 7 15308 1 1 121 LYS HZ1 H 6.388 14.969 -4.501 1.00 . A A . 121 LYS HZ1 1 1 7 15309 1 1 121 LYS HZ2 H 7.394 14.517 -5.782 1.00 . A A . 121 LYS HZ2 1 1 7 15310 1 1 121 LYS HZ3 H 6.056 13.565 -5.383 1.00 . A A . 121 LYS HZ3 1 1 7 15311 1 1 121 LYS N N 4.807 10.487 -10.328 1.00 . A A . 121 LYS N 1 1 7 15312 1 1 121 LYS NZ N 6.409 14.541 -5.448 1.00 . A A . 121 LYS NZ 1 1 7 15313 1 1 121 LYS O O 2.510 10.554 -8.718 1.00 . A A . 121 LYS O 1 1 7 15314 1 1 122 GLY C C 2.759 11.047 -4.653 1.00 . A A . 122 GLY C 1 1 7 15315 1 1 122 GLY CA C 2.686 10.283 -5.972 1.00 . A A . 122 GLY CA 1 1 7 15316 1 1 122 GLY H H 4.695 10.698 -6.505 1.00 . A A . 122 GLY H 1 1 7 15317 1 1 122 GLY HA2 H 1.757 10.527 -6.465 1.00 . A A . 122 GLY HA2 1 1 7 15318 1 1 122 GLY HA3 H 2.698 9.224 -5.764 1.00 . A A . 122 GLY HA3 1 1 7 15319 1 1 122 GLY N N 3.790 10.590 -6.868 1.00 . A A . 122 GLY N 1 1 7 15320 1 1 122 GLY O O 3.493 12.030 -4.528 1.00 . A A . 122 GLY O 1 1 7 15321 1 1 123 VAL C C 3.055 10.556 -1.414 1.00 . A A . 123 VAL C 1 1 7 15322 1 1 123 VAL CA C 1.992 11.198 -2.328 1.00 . A A . 123 VAL CA 1 1 7 15323 1 1 123 VAL CB C 0.603 11.059 -1.662 1.00 . A A . 123 VAL CB 1 1 7 15324 1 1 123 VAL CG1 C 0.605 11.651 -0.253 1.00 . A A . 123 VAL CG1 1 1 7 15325 1 1 123 VAL CG2 C -0.478 11.708 -2.530 1.00 . A A . 123 VAL CG2 1 1 7 15326 1 1 123 VAL H H 1.406 9.821 -3.846 1.00 . A A . 123 VAL H 1 1 7 15327 1 1 123 VAL HA H 2.212 12.252 -2.436 1.00 . A A . 123 VAL HA 1 1 7 15328 1 1 123 VAL HB H 0.376 10.004 -1.579 1.00 . A A . 123 VAL HB 1 1 7 15329 1 1 123 VAL HG11 H 1.321 11.119 0.358 1.00 . A A . 123 VAL HG11 1 1 7 15330 1 1 123 VAL HG12 H -0.380 11.550 0.182 1.00 . A A . 123 VAL HG12 1 1 7 15331 1 1 123 VAL HG13 H 0.874 12.696 -0.298 1.00 . A A . 123 VAL HG13 1 1 7 15332 1 1 123 VAL HG21 H -1.444 11.575 -2.065 1.00 . A A . 123 VAL HG21 1 1 7 15333 1 1 123 VAL HG22 H -0.485 11.243 -3.506 1.00 . A A . 123 VAL HG22 1 1 7 15334 1 1 123 VAL HG23 H -0.273 12.764 -2.637 1.00 . A A . 123 VAL HG23 1 1 7 15335 1 1 123 VAL N N 1.992 10.592 -3.669 1.00 . A A . 123 VAL N 1 1 7 15336 1 1 123 VAL O O 3.050 9.349 -1.196 1.00 . A A . 123 VAL O 1 1 7 15337 1 1 124 LYS C C 4.546 10.259 1.301 1.00 . A A . 124 LYS C 1 1 7 15338 1 1 124 LYS CA C 5.051 10.871 -0.021 1.00 . A A . 124 LYS CA 1 1 7 15339 1 1 124 LYS CB C 6.052 11.996 0.278 1.00 . A A . 124 LYS CB 1 1 7 15340 1 1 124 LYS CD C 7.782 13.618 -0.603 1.00 . A A . 124 LYS CD 1 1 7 15341 1 1 124 LYS CE C 8.459 14.207 -1.839 1.00 . A A . 124 LYS CE 1 1 7 15342 1 1 124 LYS CG C 6.725 12.575 -0.964 1.00 . A A . 124 LYS CG 1 1 7 15343 1 1 124 LYS H H 3.880 12.334 -1.032 1.00 . A A . 124 LYS H 1 1 7 15344 1 1 124 LYS HA H 5.562 10.098 -0.580 1.00 . A A . 124 LYS HA 1 1 7 15345 1 1 124 LYS HB2 H 5.533 12.797 0.785 1.00 . A A . 124 LYS HB2 1 1 7 15346 1 1 124 LYS HB3 H 6.823 11.610 0.932 1.00 . A A . 124 LYS HB3 1 1 7 15347 1 1 124 LYS HD2 H 7.310 14.418 -0.051 1.00 . A A . 124 LYS HD2 1 1 7 15348 1 1 124 LYS HD3 H 8.535 13.151 0.017 1.00 . A A . 124 LYS HD3 1 1 7 15349 1 1 124 LYS HE2 H 7.719 14.731 -2.425 1.00 . A A . 124 LYS HE2 1 1 7 15350 1 1 124 LYS HE3 H 9.221 14.903 -1.519 1.00 . A A . 124 LYS HE3 1 1 7 15351 1 1 124 LYS HG2 H 7.201 11.772 -1.511 1.00 . A A . 124 LYS HG2 1 1 7 15352 1 1 124 LYS HG3 H 5.971 13.037 -1.588 1.00 . A A . 124 LYS HG3 1 1 7 15353 1 1 124 LYS HZ1 H 8.358 12.551 -3.103 1.00 . A A . 124 LYS HZ1 1 1 7 15354 1 1 124 LYS HZ2 H 9.725 12.572 -2.113 1.00 . A A . 124 LYS HZ2 1 1 7 15355 1 1 124 LYS HZ3 H 9.639 13.599 -3.449 1.00 . A A . 124 LYS HZ3 1 1 7 15356 1 1 124 LYS N N 3.954 11.374 -0.867 1.00 . A A . 124 LYS N 1 1 7 15357 1 1 124 LYS NZ N 9.088 13.161 -2.685 1.00 . A A . 124 LYS NZ 1 1 7 15358 1 1 124 LYS O O 3.525 10.678 1.850 1.00 . A A . 124 LYS O 1 1 7 15359 1 1 125 GLY C C 5.937 7.520 3.465 1.00 . A A . 125 GLY C 1 1 7 15360 1 1 125 GLY CA C 4.929 8.599 3.055 1.00 . A A . 125 GLY CA 1 1 7 15361 1 1 125 GLY H H 6.093 8.989 1.328 1.00 . A A . 125 GLY H 1 1 7 15362 1 1 125 GLY HA2 H 4.869 9.337 3.844 1.00 . A A . 125 GLY HA2 1 1 7 15363 1 1 125 GLY HA3 H 3.957 8.139 2.935 1.00 . A A . 125 GLY HA3 1 1 7 15364 1 1 125 GLY N N 5.288 9.270 1.808 1.00 . A A . 125 GLY N 1 1 7 15365 1 1 125 GLY O O 7.102 7.566 3.074 1.00 . A A . 125 GLY O 1 1 7 15366 1 1 126 THR C C 5.680 4.074 4.514 1.00 . A A . 126 THR C 1 1 7 15367 1 1 126 THR CA C 6.355 5.437 4.706 1.00 . A A . 126 THR CA 1 1 7 15368 1 1 126 THR CB C 6.743 5.572 6.200 1.00 . A A . 126 THR CB 1 1 7 15369 1 1 126 THR CG2 C 7.597 6.812 6.446 1.00 . A A . 126 THR CG2 1 1 7 15370 1 1 126 THR H H 4.559 6.573 4.561 1.00 . A A . 126 THR H 1 1 7 15371 1 1 126 THR HA H 7.263 5.461 4.119 1.00 . A A . 126 THR HA 1 1 7 15372 1 1 126 THR HB H 7.318 4.699 6.488 1.00 . A A . 126 THR HB 1 1 7 15373 1 1 126 THR HG1 H 5.818 5.860 7.920 1.00 . A A . 126 THR HG1 1 1 7 15374 1 1 126 THR HG21 H 7.058 7.691 6.123 1.00 . A A . 126 THR HG21 1 1 7 15375 1 1 126 THR HG22 H 8.521 6.731 5.892 1.00 . A A . 126 THR HG22 1 1 7 15376 1 1 126 THR HG23 H 7.817 6.891 7.501 1.00 . A A . 126 THR HG23 1 1 7 15377 1 1 126 THR N N 5.491 6.546 4.258 1.00 . A A . 126 THR N 1 1 7 15378 1 1 126 THR O O 4.456 3.985 4.395 1.00 . A A . 126 THR O 1 1 7 15379 1 1 126 THR OG1 O 5.565 5.632 7.018 1.00 . A A . 126 THR OG1 1 1 7 15380 1 1 127 VAL C C 6.886 0.617 5.051 1.00 . A A . 127 VAL C 1 1 7 15381 1 1 127 VAL CA C 5.973 1.643 4.347 1.00 . A A . 127 VAL CA 1 1 7 15382 1 1 127 VAL CB C 5.823 1.256 2.848 1.00 . A A . 127 VAL CB 1 1 7 15383 1 1 127 VAL CG1 C 7.174 1.293 2.134 1.00 . A A . 127 VAL CG1 1 1 7 15384 1 1 127 VAL CG2 C 5.161 -0.113 2.696 1.00 . A A . 127 VAL CG2 1 1 7 15385 1 1 127 VAL H H 7.457 3.150 4.545 1.00 . A A . 127 VAL H 1 1 7 15386 1 1 127 VAL HA H 4.993 1.610 4.803 1.00 . A A . 127 VAL HA 1 1 7 15387 1 1 127 VAL HB H 5.182 1.991 2.375 1.00 . A A . 127 VAL HB 1 1 7 15388 1 1 127 VAL HG11 H 7.039 1.039 1.092 1.00 . A A . 127 VAL HG11 1 1 7 15389 1 1 127 VAL HG12 H 7.846 0.582 2.593 1.00 . A A . 127 VAL HG12 1 1 7 15390 1 1 127 VAL HG13 H 7.594 2.284 2.209 1.00 . A A . 127 VAL HG13 1 1 7 15391 1 1 127 VAL HG21 H 5.752 -0.861 3.204 1.00 . A A . 127 VAL HG21 1 1 7 15392 1 1 127 VAL HG22 H 5.087 -0.365 1.647 1.00 . A A . 127 VAL HG22 1 1 7 15393 1 1 127 VAL HG23 H 4.171 -0.084 3.128 1.00 . A A . 127 VAL HG23 1 1 7 15394 1 1 127 VAL N N 6.489 3.012 4.483 1.00 . A A . 127 VAL N 1 1 7 15395 1 1 127 VAL O O 8.111 0.770 5.071 1.00 . A A . 127 VAL O 1 1 7 15396 1 1 128 GLU C C 6.083 -2.744 6.475 1.00 . A A . 128 GLU C 1 1 7 15397 1 1 128 GLU CA C 7.016 -1.548 6.217 1.00 . A A . 128 GLU CA 1 1 7 15398 1 1 128 GLU CB C 7.741 -1.150 7.519 1.00 . A A . 128 GLU CB 1 1 7 15399 1 1 128 GLU CD C 7.585 -0.543 9.983 1.00 . A A . 128 GLU CD 1 1 7 15400 1 1 128 GLU CG C 6.820 -0.769 8.679 1.00 . A A . 128 GLU CG 1 1 7 15401 1 1 128 GLU H H 5.295 -0.413 5.690 1.00 . A A . 128 GLU H 1 1 7 15402 1 1 128 GLU HA H 7.757 -1.853 5.490 1.00 . A A . 128 GLU HA 1 1 7 15403 1 1 128 GLU HB2 H 8.358 -1.978 7.838 1.00 . A A . 128 GLU HB2 1 1 7 15404 1 1 128 GLU HB3 H 8.381 -0.305 7.307 1.00 . A A . 128 GLU HB3 1 1 7 15405 1 1 128 GLU HG2 H 6.298 0.142 8.420 1.00 . A A . 128 GLU HG2 1 1 7 15406 1 1 128 GLU HG3 H 6.102 -1.563 8.830 1.00 . A A . 128 GLU HG3 1 1 7 15407 1 1 128 GLU N N 6.275 -0.416 5.635 1.00 . A A . 128 GLU N 1 1 7 15408 1 1 128 GLU O O 4.859 -2.620 6.391 1.00 . A A . 128 GLU O 1 1 7 15409 1 1 128 GLU OE1 O 8.146 -1.524 10.527 1.00 . A A . 128 GLU OE1 1 1 7 15410 1 1 128 GLU OE2 O 7.642 0.610 10.457 1.00 . A A . 128 GLU OE2 1 1 7 15411 1 1 129 LYS C C 5.082 -5.047 8.323 1.00 . A A . 129 LYS C 1 1 7 15412 1 1 129 LYS CA C 5.896 -5.125 7.022 1.00 . A A . 129 LYS CA 1 1 7 15413 1 1 129 LYS CB C 6.828 -6.348 7.067 1.00 . A A . 129 LYS CB 1 1 7 15414 1 1 129 LYS CD C 7.023 -8.860 7.411 1.00 . A A . 129 LYS CD 1 1 7 15415 1 1 129 LYS CE C 7.266 -9.223 5.953 1.00 . A A . 129 LYS CE 1 1 7 15416 1 1 129 LYS CG C 6.136 -7.627 7.546 1.00 . A A . 129 LYS CG 1 1 7 15417 1 1 129 LYS H H 7.643 -3.930 6.851 1.00 . A A . 129 LYS H 1 1 7 15418 1 1 129 LYS HA H 5.211 -5.246 6.195 1.00 . A A . 129 LYS HA 1 1 7 15419 1 1 129 LYS HB2 H 7.221 -6.523 6.075 1.00 . A A . 129 LYS HB2 1 1 7 15420 1 1 129 LYS HB3 H 7.650 -6.135 7.736 1.00 . A A . 129 LYS HB3 1 1 7 15421 1 1 129 LYS HD2 H 7.972 -8.664 7.888 1.00 . A A . 129 LYS HD2 1 1 7 15422 1 1 129 LYS HD3 H 6.539 -9.691 7.903 1.00 . A A . 129 LYS HD3 1 1 7 15423 1 1 129 LYS HE2 H 6.318 -9.245 5.435 1.00 . A A . 129 LYS HE2 1 1 7 15424 1 1 129 LYS HE3 H 7.898 -8.467 5.508 1.00 . A A . 129 LYS HE3 1 1 7 15425 1 1 129 LYS HG2 H 5.869 -7.508 8.587 1.00 . A A . 129 LYS HG2 1 1 7 15426 1 1 129 LYS HG3 H 5.236 -7.777 6.963 1.00 . A A . 129 LYS HG3 1 1 7 15427 1 1 129 LYS HZ1 H 7.472 -11.243 6.434 1.00 . A A . 129 LYS HZ1 1 1 7 15428 1 1 129 LYS HZ2 H 8.933 -10.487 6.037 1.00 . A A . 129 LYS HZ2 1 1 7 15429 1 1 129 LYS HZ3 H 7.820 -10.883 4.818 1.00 . A A . 129 LYS HZ3 1 1 7 15430 1 1 129 LYS N N 6.670 -3.901 6.778 1.00 . A A . 129 LYS N 1 1 7 15431 1 1 129 LYS NZ N 7.921 -10.550 5.801 1.00 . A A . 129 LYS NZ 1 1 7 15432 1 1 129 LYS O O 5.486 -4.404 9.290 1.00 . A A . 129 LYS O 1 1 7 15433 1 1 130 THR C C 2.374 -7.160 9.604 1.00 . A A . 130 THR C 1 1 7 15434 1 1 130 THR CA C 3.090 -5.808 9.536 1.00 . A A . 130 THR CA 1 1 7 15435 1 1 130 THR CB C 2.028 -4.681 9.595 1.00 . A A . 130 THR CB 1 1 7 15436 1 1 130 THR CG2 C 1.182 -4.650 8.325 1.00 . A A . 130 THR CG2 1 1 7 15437 1 1 130 THR H H 3.637 -6.166 7.511 1.00 . A A . 130 THR H 1 1 7 15438 1 1 130 THR HA H 3.734 -5.715 10.402 1.00 . A A . 130 THR HA 1 1 7 15439 1 1 130 THR HB H 2.535 -3.730 9.697 1.00 . A A . 130 THR HB 1 1 7 15440 1 1 130 THR HG1 H 0.888 -4.019 11.083 1.00 . A A . 130 THR HG1 1 1 7 15441 1 1 130 THR HG21 H 0.664 -5.591 8.213 1.00 . A A . 130 THR HG21 1 1 7 15442 1 1 130 THR HG22 H 1.821 -4.485 7.469 1.00 . A A . 130 THR HG22 1 1 7 15443 1 1 130 THR HG23 H 0.458 -3.849 8.393 1.00 . A A . 130 THR HG23 1 1 7 15444 1 1 130 THR N N 3.932 -5.714 8.334 1.00 . A A . 130 THR N 1 1 7 15445 1 1 130 THR O O 2.168 -7.817 8.584 1.00 . A A . 130 THR O 1 1 7 15446 1 1 130 THR OG1 O 1.173 -4.876 10.736 1.00 . A A . 130 THR OG1 1 1 7 15447 1 1 131 ASP C C -0.239 -8.632 10.907 1.00 . A A . 131 ASP C 1 1 7 15448 1 1 131 ASP CA C 1.282 -8.840 11.004 1.00 . A A . 131 ASP CA 1 1 7 15449 1 1 131 ASP CB C 1.655 -9.438 12.363 1.00 . A A . 131 ASP CB 1 1 7 15450 1 1 131 ASP CG C 3.161 -9.574 12.532 1.00 . A A . 131 ASP CG 1 1 7 15451 1 1 131 ASP H H 2.204 -7.019 11.591 1.00 . A A . 131 ASP H 1 1 7 15452 1 1 131 ASP HA H 1.589 -9.524 10.223 1.00 . A A . 131 ASP HA 1 1 7 15453 1 1 131 ASP HB2 H 1.275 -8.800 13.150 1.00 . A A . 131 ASP HB2 1 1 7 15454 1 1 131 ASP HB3 H 1.209 -10.419 12.457 1.00 . A A . 131 ASP HB3 1 1 7 15455 1 1 131 ASP N N 1.999 -7.575 10.808 1.00 . A A . 131 ASP N 1 1 7 15456 1 1 131 ASP O O -1.019 -9.584 10.984 1.00 . A A . 131 ASP O 1 1 7 15457 1 1 131 ASP OD1 O 3.727 -10.589 12.081 1.00 . A A . 131 ASP OD1 1 1 7 15458 1 1 131 ASP OD2 O 3.789 -8.652 13.103 1.00 . A A . 131 ASP OD2 1 1 7 15459 1 1 132 GLU C C -2.733 -7.563 9.363 1.00 . A A . 132 GLU C 1 1 7 15460 1 1 132 GLU CA C -2.061 -7.006 10.626 1.00 . A A . 132 GLU CA 1 1 7 15461 1 1 132 GLU CB C -2.189 -5.481 10.649 1.00 . A A . 132 GLU CB 1 1 7 15462 1 1 132 GLU CD C -1.660 -3.353 11.915 1.00 . A A . 132 GLU CD 1 1 7 15463 1 1 132 GLU CG C -1.768 -4.863 11.972 1.00 . A A . 132 GLU CG 1 1 7 15464 1 1 132 GLU H H 0.033 -6.672 10.656 1.00 . A A . 132 GLU H 1 1 7 15465 1 1 132 GLU HA H -2.567 -7.410 11.493 1.00 . A A . 132 GLU HA 1 1 7 15466 1 1 132 GLU HB2 H -1.571 -5.065 9.866 1.00 . A A . 132 GLU HB2 1 1 7 15467 1 1 132 GLU HB3 H -3.221 -5.213 10.462 1.00 . A A . 132 GLU HB3 1 1 7 15468 1 1 132 GLU HG2 H -2.498 -5.125 12.724 1.00 . A A . 132 GLU HG2 1 1 7 15469 1 1 132 GLU HG3 H -0.808 -5.270 12.251 1.00 . A A . 132 GLU HG3 1 1 7 15470 1 1 132 GLU N N -0.645 -7.378 10.724 1.00 . A A . 132 GLU N 1 1 7 15471 1 1 132 GLU O O -2.080 -8.142 8.489 1.00 . A A . 132 GLU O 1 1 7 15472 1 1 132 GLU OE1 O -2.663 -2.691 11.578 1.00 . A A . 132 GLU OE1 1 1 7 15473 1 1 132 GLU OE2 O -0.566 -2.820 12.196 1.00 . A A . 132 GLU OE2 1 1 7 15474 1 1 133 LYS C C -4.895 -6.832 7.008 1.00 . A A . 133 LYS C 1 1 7 15475 1 1 133 LYS CA C -4.828 -7.868 8.137 1.00 . A A . 133 LYS CA 1 1 7 15476 1 1 133 LYS CB C -6.261 -8.211 8.579 1.00 . A A . 133 LYS CB 1 1 7 15477 1 1 133 LYS CD C -8.540 -7.328 9.263 1.00 . A A . 133 LYS CD 1 1 7 15478 1 1 133 LYS CE C -9.395 -6.075 9.454 1.00 . A A . 133 LYS CE 1 1 7 15479 1 1 133 LYS CG C -7.099 -6.977 8.920 1.00 . A A . 133 LYS CG 1 1 7 15480 1 1 133 LYS H H -4.510 -6.912 10.006 1.00 . A A . 133 LYS H 1 1 7 15481 1 1 133 LYS HA H -4.350 -8.759 7.764 1.00 . A A . 133 LYS HA 1 1 7 15482 1 1 133 LYS HB2 H -6.755 -8.747 7.779 1.00 . A A . 133 LYS HB2 1 1 7 15483 1 1 133 LYS HB3 H -6.217 -8.847 9.453 1.00 . A A . 133 LYS HB3 1 1 7 15484 1 1 133 LYS HD2 H -8.957 -7.914 8.457 1.00 . A A . 133 LYS HD2 1 1 7 15485 1 1 133 LYS HD3 H -8.555 -7.906 10.176 1.00 . A A . 133 LYS HD3 1 1 7 15486 1 1 133 LYS HE2 H -9.452 -5.545 8.515 1.00 . A A . 133 LYS HE2 1 1 7 15487 1 1 133 LYS HE3 H -10.388 -6.377 9.752 1.00 . A A . 133 LYS HE3 1 1 7 15488 1 1 133 LYS HG2 H -6.653 -6.475 9.766 1.00 . A A . 133 LYS HG2 1 1 7 15489 1 1 133 LYS HG3 H -7.096 -6.311 8.068 1.00 . A A . 133 LYS HG3 1 1 7 15490 1 1 133 LYS HZ1 H -9.472 -4.340 10.622 1.00 . A A . 133 LYS HZ1 1 1 7 15491 1 1 133 LYS HZ2 H -7.904 -4.812 10.201 1.00 . A A . 133 LYS HZ2 1 1 7 15492 1 1 133 LYS HZ3 H -8.745 -5.657 11.398 1.00 . A A . 133 LYS HZ3 1 1 7 15493 1 1 133 LYS N N -4.048 -7.382 9.278 1.00 . A A . 133 LYS N 1 1 7 15494 1 1 133 LYS NZ N -8.839 -5.160 10.490 1.00 . A A . 133 LYS NZ 1 1 7 15495 1 1 133 LYS O O -4.885 -5.622 7.251 1.00 . A A . 133 LYS O 1 1 7 15496 1 1 134 VAL C C -6.704 -5.972 4.684 1.00 . A A . 134 VAL C 1 1 7 15497 1 1 134 VAL CA C -5.253 -6.458 4.625 1.00 . A A . 134 VAL CA 1 1 7 15498 1 1 134 VAL CB C -5.014 -7.201 3.285 1.00 . A A . 134 VAL CB 1 1 7 15499 1 1 134 VAL CG1 C -5.454 -6.348 2.092 1.00 . A A . 134 VAL CG1 1 1 7 15500 1 1 134 VAL CG2 C -3.547 -7.599 3.153 1.00 . A A . 134 VAL CG2 1 1 7 15501 1 1 134 VAL H H -4.832 -8.278 5.630 1.00 . A A . 134 VAL H 1 1 7 15502 1 1 134 VAL HA H -4.588 -5.604 4.672 1.00 . A A . 134 VAL HA 1 1 7 15503 1 1 134 VAL HB H -5.608 -8.106 3.288 1.00 . A A . 134 VAL HB 1 1 7 15504 1 1 134 VAL HG11 H -4.908 -5.417 2.091 1.00 . A A . 134 VAL HG11 1 1 7 15505 1 1 134 VAL HG12 H -6.516 -6.145 2.162 1.00 . A A . 134 VAL HG12 1 1 7 15506 1 1 134 VAL HG13 H -5.255 -6.884 1.173 1.00 . A A . 134 VAL HG13 1 1 7 15507 1 1 134 VAL HG21 H -3.278 -8.260 3.964 1.00 . A A . 134 VAL HG21 1 1 7 15508 1 1 134 VAL HG22 H -2.926 -6.714 3.192 1.00 . A A . 134 VAL HG22 1 1 7 15509 1 1 134 VAL HG23 H -3.391 -8.106 2.211 1.00 . A A . 134 VAL HG23 1 1 7 15510 1 1 134 VAL N N -4.970 -7.318 5.774 1.00 . A A . 134 VAL N 1 1 7 15511 1 1 134 VAL O O -7.631 -6.781 4.777 1.00 . A A . 134 VAL O 1 1 7 15512 1 1 135 LEU C C -9.034 -4.365 3.435 1.00 . A A . 135 LEU C 1 1 7 15513 1 1 135 LEU CA C -8.256 -4.101 4.722 1.00 . A A . 135 LEU CA 1 1 7 15514 1 1 135 LEU CB C -8.228 -2.596 5.020 1.00 . A A . 135 LEU CB 1 1 7 15515 1 1 135 LEU CD1 C -8.373 -0.714 6.669 1.00 . A A . 135 LEU CD1 1 1 7 15516 1 1 135 LEU CD2 C -9.512 -2.890 7.158 1.00 . A A . 135 LEU CD2 1 1 7 15517 1 1 135 LEU CG C -8.305 -2.223 6.505 1.00 . A A . 135 LEU CG 1 1 7 15518 1 1 135 LEU H H -6.132 -4.057 4.579 1.00 . A A . 135 LEU H 1 1 7 15519 1 1 135 LEU HA H -8.769 -4.603 5.532 1.00 . A A . 135 LEU HA 1 1 7 15520 1 1 135 LEU HB2 H -7.313 -2.187 4.613 1.00 . A A . 135 LEU HB2 1 1 7 15521 1 1 135 LEU HB3 H -9.063 -2.129 4.514 1.00 . A A . 135 LEU HB3 1 1 7 15522 1 1 135 LEU HD11 H -8.404 -0.466 7.719 1.00 . A A . 135 LEU HD11 1 1 7 15523 1 1 135 LEU HD12 H -9.266 -0.341 6.183 1.00 . A A . 135 LEU HD12 1 1 7 15524 1 1 135 LEU HD13 H -7.503 -0.264 6.215 1.00 . A A . 135 LEU HD13 1 1 7 15525 1 1 135 LEU HD21 H -10.414 -2.618 6.622 1.00 . A A . 135 LEU HD21 1 1 7 15526 1 1 135 LEU HD22 H -9.592 -2.569 8.186 1.00 . A A . 135 LEU HD22 1 1 7 15527 1 1 135 LEU HD23 H -9.390 -3.963 7.127 1.00 . A A . 135 LEU HD23 1 1 7 15528 1 1 135 LEU HG H -7.415 -2.573 7.006 1.00 . A A . 135 LEU HG 1 1 7 15529 1 1 135 LEU N N -6.903 -4.660 4.656 1.00 . A A . 135 LEU N 1 1 7 15530 1 1 135 LEU O O -9.009 -3.559 2.513 1.00 . A A . 135 LEU O 1 1 7 15531 1 1 136 SER C C -11.401 -4.721 1.745 1.00 . A A . 136 SER C 1 1 7 15532 1 1 136 SER CA C -10.529 -5.887 2.220 1.00 . A A . 136 SER CA 1 1 7 15533 1 1 136 SER CB C -11.422 -7.092 2.547 1.00 . A A . 136 SER CB 1 1 7 15534 1 1 136 SER H H -9.705 -6.083 4.172 1.00 . A A . 136 SER H 1 1 7 15535 1 1 136 SER HA H -9.846 -6.159 1.427 1.00 . A A . 136 SER HA 1 1 7 15536 1 1 136 SER HB2 H -12.130 -6.813 3.314 1.00 . A A . 136 SER HB2 1 1 7 15537 1 1 136 SER HB3 H -11.959 -7.389 1.658 1.00 . A A . 136 SER HB3 1 1 7 15538 1 1 136 SER HG H -11.268 -8.941 3.185 1.00 . A A . 136 SER HG 1 1 7 15539 1 1 136 SER N N -9.729 -5.498 3.394 1.00 . A A . 136 SER N 1 1 7 15540 1 1 136 SER O O -11.856 -3.920 2.554 1.00 . A A . 136 SER O 1 1 7 15541 1 1 136 SER OG O -10.666 -8.201 3.016 1.00 . A A . 136 SER OG 1 1 7 15542 1 1 137 VAL C C -13.586 -3.071 0.646 1.00 . A A . 137 VAL C 1 1 7 15543 1 1 137 VAL CA C -12.354 -3.510 -0.168 1.00 . A A . 137 VAL CA 1 1 7 15544 1 1 137 VAL CB C -12.791 -3.836 -1.620 1.00 . A A . 137 VAL CB 1 1 7 15545 1 1 137 VAL CG1 C -13.530 -2.657 -2.255 1.00 . A A . 137 VAL CG1 1 1 7 15546 1 1 137 VAL CG2 C -11.585 -4.237 -2.468 1.00 . A A . 137 VAL CG2 1 1 7 15547 1 1 137 VAL H H -11.351 -5.384 -0.137 1.00 . A A . 137 VAL H 1 1 7 15548 1 1 137 VAL HA H -11.654 -2.686 -0.208 1.00 . A A . 137 VAL HA 1 1 7 15549 1 1 137 VAL HB H -13.470 -4.677 -1.584 1.00 . A A . 137 VAL HB 1 1 7 15550 1 1 137 VAL HG11 H -14.408 -2.422 -1.671 1.00 . A A . 137 VAL HG11 1 1 7 15551 1 1 137 VAL HG12 H -13.831 -2.921 -3.260 1.00 . A A . 137 VAL HG12 1 1 7 15552 1 1 137 VAL HG13 H -12.877 -1.798 -2.291 1.00 . A A . 137 VAL HG13 1 1 7 15553 1 1 137 VAL HG21 H -10.878 -3.419 -2.501 1.00 . A A . 137 VAL HG21 1 1 7 15554 1 1 137 VAL HG22 H -11.910 -4.473 -3.470 1.00 . A A . 137 VAL HG22 1 1 7 15555 1 1 137 VAL HG23 H -11.110 -5.105 -2.032 1.00 . A A . 137 VAL HG23 1 1 7 15556 1 1 137 VAL N N -11.657 -4.655 0.440 1.00 . A A . 137 VAL N 1 1 7 15557 1 1 137 VAL O O -13.783 -1.883 0.895 1.00 . A A . 137 VAL O 1 1 7 15558 1 1 138 LYS C C -15.197 -3.334 3.328 1.00 . A A . 138 LYS C 1 1 7 15559 1 1 138 LYS CA C -15.579 -3.751 1.891 1.00 . A A . 138 LYS CA 1 1 7 15560 1 1 138 LYS CB C -16.483 -4.989 1.923 1.00 . A A . 138 LYS CB 1 1 7 15561 1 1 138 LYS CD C -18.583 -6.094 2.781 1.00 . A A . 138 LYS CD 1 1 7 15562 1 1 138 LYS CE C -18.826 -6.761 1.430 1.00 . A A . 138 LYS CE 1 1 7 15563 1 1 138 LYS CG C -17.811 -4.783 2.643 1.00 . A A . 138 LYS CG 1 1 7 15564 1 1 138 LYS H H -14.190 -4.961 0.835 1.00 . A A . 138 LYS H 1 1 7 15565 1 1 138 LYS HA H -16.115 -2.933 1.421 1.00 . A A . 138 LYS HA 1 1 7 15566 1 1 138 LYS HB2 H -16.696 -5.287 0.904 1.00 . A A . 138 LYS HB2 1 1 7 15567 1 1 138 LYS HB3 H -15.953 -5.793 2.413 1.00 . A A . 138 LYS HB3 1 1 7 15568 1 1 138 LYS HD2 H -18.015 -6.768 3.406 1.00 . A A . 138 LYS HD2 1 1 7 15569 1 1 138 LYS HD3 H -19.538 -5.891 3.250 1.00 . A A . 138 LYS HD3 1 1 7 15570 1 1 138 LYS HE2 H -19.439 -6.110 0.825 1.00 . A A . 138 LYS HE2 1 1 7 15571 1 1 138 LYS HE3 H -17.875 -6.919 0.939 1.00 . A A . 138 LYS HE3 1 1 7 15572 1 1 138 LYS HG2 H -17.619 -4.383 3.628 1.00 . A A . 138 LYS HG2 1 1 7 15573 1 1 138 LYS HG3 H -18.409 -4.081 2.077 1.00 . A A . 138 LYS HG3 1 1 7 15574 1 1 138 LYS HZ1 H -20.480 -7.925 1.936 1.00 . A A . 138 LYS HZ1 1 1 7 15575 1 1 138 LYS HZ2 H -19.000 -8.676 2.240 1.00 . A A . 138 LYS HZ2 1 1 7 15576 1 1 138 LYS HZ3 H -19.572 -8.552 0.655 1.00 . A A . 138 LYS HZ3 1 1 7 15577 1 1 138 LYS N N -14.393 -4.036 1.075 1.00 . A A . 138 LYS N 1 1 7 15578 1 1 138 LYS NZ N -19.517 -8.068 1.574 1.00 . A A . 138 LYS NZ 1 1 7 15579 1 1 138 LYS O O -15.692 -2.330 3.847 1.00 . A A . 138 LYS O 1 1 7 15580 1 1 139 GLU C C -13.277 -2.401 5.426 1.00 . A A . 139 GLU C 1 1 7 15581 1 1 139 GLU CA C -13.845 -3.826 5.325 1.00 . A A . 139 GLU CA 1 1 7 15582 1 1 139 GLU CB C -12.772 -4.855 5.717 1.00 . A A . 139 GLU CB 1 1 7 15583 1 1 139 GLU CD C -13.281 -5.131 8.199 1.00 . A A . 139 GLU CD 1 1 7 15584 1 1 139 GLU CG C -12.256 -4.737 7.148 1.00 . A A . 139 GLU CG 1 1 7 15585 1 1 139 GLU H H -13.919 -4.869 3.486 1.00 . A A . 139 GLU H 1 1 7 15586 1 1 139 GLU HA H -14.692 -3.919 5.991 1.00 . A A . 139 GLU HA 1 1 7 15587 1 1 139 GLU HB2 H -13.186 -5.846 5.591 1.00 . A A . 139 GLU HB2 1 1 7 15588 1 1 139 GLU HB3 H -11.930 -4.747 5.046 1.00 . A A . 139 GLU HB3 1 1 7 15589 1 1 139 GLU HG2 H -11.394 -5.380 7.257 1.00 . A A . 139 GLU HG2 1 1 7 15590 1 1 139 GLU HG3 H -11.955 -3.711 7.323 1.00 . A A . 139 GLU HG3 1 1 7 15591 1 1 139 GLU N N -14.301 -4.102 3.957 1.00 . A A . 139 GLU N 1 1 7 15592 1 1 139 GLU O O -13.489 -1.699 6.412 1.00 . A A . 139 GLU O 1 1 7 15593 1 1 139 GLU OE1 O -13.840 -6.243 8.099 1.00 . A A . 139 GLU OE1 1 1 7 15594 1 1 139 GLU OE2 O -13.502 -4.349 9.150 1.00 . A A . 139 GLU OE2 1 1 7 15595 1 1 140 LEU C C -13.100 0.424 4.299 1.00 . A A . 140 LEU C 1 1 7 15596 1 1 140 LEU CA C -12.001 -0.654 4.268 1.00 . A A . 140 LEU CA 1 1 7 15597 1 1 140 LEU CB C -11.190 -0.574 2.971 1.00 . A A . 140 LEU CB 1 1 7 15598 1 1 140 LEU CD1 C -9.022 0.071 1.896 1.00 . A A . 140 LEU CD1 1 1 7 15599 1 1 140 LEU CD2 C -10.493 1.856 2.843 1.00 . A A . 140 LEU CD2 1 1 7 15600 1 1 140 LEU CG C -10.017 0.413 2.990 1.00 . A A . 140 LEU CG 1 1 7 15601 1 1 140 LEU H H -12.422 -2.616 3.645 1.00 . A A . 140 LEU H 1 1 7 15602 1 1 140 LEU HA H -11.333 -0.503 5.105 1.00 . A A . 140 LEU HA 1 1 7 15603 1 1 140 LEU HB2 H -10.795 -1.561 2.759 1.00 . A A . 140 LEU HB2 1 1 7 15604 1 1 140 LEU HB3 H -11.855 -0.296 2.164 1.00 . A A . 140 LEU HB3 1 1 7 15605 1 1 140 LEU HD11 H -9.504 0.143 0.932 1.00 . A A . 140 LEU HD11 1 1 7 15606 1 1 140 LEU HD12 H -8.660 -0.936 2.044 1.00 . A A . 140 LEU HD12 1 1 7 15607 1 1 140 LEU HD13 H -8.191 0.761 1.938 1.00 . A A . 140 LEU HD13 1 1 7 15608 1 1 140 LEU HD21 H -11.139 2.110 3.670 1.00 . A A . 140 LEU HD21 1 1 7 15609 1 1 140 LEU HD22 H -11.034 1.965 1.914 1.00 . A A . 140 LEU HD22 1 1 7 15610 1 1 140 LEU HD23 H -9.636 2.515 2.840 1.00 . A A . 140 LEU HD23 1 1 7 15611 1 1 140 LEU HG H -9.508 0.323 3.939 1.00 . A A . 140 LEU HG 1 1 7 15612 1 1 140 LEU N N -12.574 -1.991 4.377 1.00 . A A . 140 LEU N 1 1 7 15613 1 1 140 LEU O O -12.960 1.450 4.973 1.00 . A A . 140 LEU O 1 1 7 15614 1 1 141 LEU C C -15.841 1.400 4.968 1.00 . A A . 141 LEU C 1 1 7 15615 1 1 141 LEU CA C -15.332 1.119 3.550 1.00 . A A . 141 LEU CA 1 1 7 15616 1 1 141 LEU CB C -16.494 0.563 2.705 1.00 . A A . 141 LEU CB 1 1 7 15617 1 1 141 LEU CD1 C -17.371 -0.457 0.572 1.00 . A A . 141 LEU CD1 1 1 7 15618 1 1 141 LEU CD2 C -15.352 1.036 0.504 1.00 . A A . 141 LEU CD2 1 1 7 15619 1 1 141 LEU CG C -16.124 0.009 1.321 1.00 . A A . 141 LEU CG 1 1 7 15620 1 1 141 LEU H H -14.266 -0.667 3.080 1.00 . A A . 141 LEU H 1 1 7 15621 1 1 141 LEU HA H -14.979 2.043 3.112 1.00 . A A . 141 LEU HA 1 1 7 15622 1 1 141 LEU HB2 H -16.967 -0.230 3.267 1.00 . A A . 141 LEU HB2 1 1 7 15623 1 1 141 LEU HB3 H -17.214 1.356 2.566 1.00 . A A . 141 LEU HB3 1 1 7 15624 1 1 141 LEU HD11 H -17.875 -1.218 1.150 1.00 . A A . 141 LEU HD11 1 1 7 15625 1 1 141 LEU HD12 H -17.084 -0.866 -0.387 1.00 . A A . 141 LEU HD12 1 1 7 15626 1 1 141 LEU HD13 H -18.037 0.381 0.422 1.00 . A A . 141 LEU HD13 1 1 7 15627 1 1 141 LEU HD21 H -14.447 1.308 1.026 1.00 . A A . 141 LEU HD21 1 1 7 15628 1 1 141 LEU HD22 H -15.964 1.915 0.358 1.00 . A A . 141 LEU HD22 1 1 7 15629 1 1 141 LEU HD23 H -15.098 0.610 -0.454 1.00 . A A . 141 LEU HD23 1 1 7 15630 1 1 141 LEU HG H -15.485 -0.853 1.453 1.00 . A A . 141 LEU HG 1 1 7 15631 1 1 141 LEU N N -14.204 0.175 3.588 1.00 . A A . 141 LEU N 1 1 7 15632 1 1 141 LEU O O -16.058 2.547 5.359 1.00 . A A . 141 LEU O 1 1 7 15633 1 1 142 GLU C C -15.425 0.884 8.071 1.00 . A A . 142 GLU C 1 1 7 15634 1 1 142 GLU CA C -16.527 0.430 7.099 1.00 . A A . 142 GLU CA 1 1 7 15635 1 1 142 GLU CB C -17.115 -0.922 7.517 1.00 . A A . 142 GLU CB 1 1 7 15636 1 1 142 GLU CD C -18.854 -2.711 7.014 1.00 . A A . 142 GLU CD 1 1 7 15637 1 1 142 GLU CG C -18.222 -1.402 6.578 1.00 . A A . 142 GLU CG 1 1 7 15638 1 1 142 GLU H H -15.832 -0.554 5.357 1.00 . A A . 142 GLU H 1 1 7 15639 1 1 142 GLU HA H -17.319 1.168 7.108 1.00 . A A . 142 GLU HA 1 1 7 15640 1 1 142 GLU HB2 H -16.325 -1.660 7.523 1.00 . A A . 142 GLU HB2 1 1 7 15641 1 1 142 GLU HB3 H -17.526 -0.836 8.514 1.00 . A A . 142 GLU HB3 1 1 7 15642 1 1 142 GLU HG2 H -18.994 -0.648 6.539 1.00 . A A . 142 GLU HG2 1 1 7 15643 1 1 142 GLU HG3 H -17.803 -1.531 5.589 1.00 . A A . 142 GLU HG3 1 1 7 15644 1 1 142 GLU N N -16.032 0.333 5.728 1.00 . A A . 142 GLU N 1 1 7 15645 1 1 142 GLU O O -15.699 1.558 9.066 1.00 . A A . 142 GLU O 1 1 7 15646 1 1 142 GLU OE1 O -19.578 -2.712 8.031 1.00 . A A . 142 GLU OE1 1 1 7 15647 1 1 142 GLU OE2 O -18.656 -3.735 6.329 1.00 . A A . 142 GLU OE2 1 1 7 15648 1 1 143 ALA C C -12.870 2.448 8.660 1.00 . A A . 143 ALA C 1 1 7 15649 1 1 143 ALA CA C -13.029 0.920 8.595 1.00 . A A . 143 ALA CA 1 1 7 15650 1 1 143 ALA CB C -11.751 0.277 8.070 1.00 . A A . 143 ALA CB 1 1 7 15651 1 1 143 ALA H H -14.023 -0.022 6.972 1.00 . A A . 143 ALA H 1 1 7 15652 1 1 143 ALA HA H -13.202 0.547 9.598 1.00 . A A . 143 ALA HA 1 1 7 15653 1 1 143 ALA HB1 H -11.882 -0.795 8.016 1.00 . A A . 143 ALA HB1 1 1 7 15654 1 1 143 ALA HB2 H -10.930 0.504 8.734 1.00 . A A . 143 ALA HB2 1 1 7 15655 1 1 143 ALA HB3 H -11.530 0.661 7.083 1.00 . A A . 143 ALA HB3 1 1 7 15656 1 1 143 ALA N N -14.177 0.527 7.768 1.00 . A A . 143 ALA N 1 1 7 15657 1 1 143 ALA O O -12.589 3.005 9.723 1.00 . A A . 143 ALA O 1 1 7 15658 1 1 144 ILE C C -14.229 5.257 8.074 1.00 . A A . 144 ILE C 1 1 7 15659 1 1 144 ILE CA C -12.977 4.589 7.477 1.00 . A A . 144 ILE CA 1 1 7 15660 1 1 144 ILE CB C -12.758 5.111 6.044 1.00 . A A . 144 ILE CB 1 1 7 15661 1 1 144 ILE CD1 C -13.837 5.339 3.771 1.00 . A A . 144 ILE CD1 1 1 7 15662 1 1 144 ILE CG1 C -13.945 4.755 5.154 1.00 . A A . 144 ILE CG1 1 1 7 15663 1 1 144 ILE CG2 C -11.463 4.554 5.464 1.00 . A A . 144 ILE CG2 1 1 7 15664 1 1 144 ILE H H -13.237 2.622 6.695 1.00 . A A . 144 ILE H 1 1 7 15665 1 1 144 ILE HA H -12.126 4.889 8.057 1.00 . A A . 144 ILE HA 1 1 7 15666 1 1 144 ILE HB H -12.667 6.188 6.092 1.00 . A A . 144 ILE HB 1 1 7 15667 1 1 144 ILE HD11 H -14.714 5.077 3.198 1.00 . A A . 144 ILE HD11 1 1 7 15668 1 1 144 ILE HD12 H -12.956 4.947 3.287 1.00 . A A . 144 ILE HD12 1 1 7 15669 1 1 144 ILE HD13 H -13.761 6.412 3.846 1.00 . A A . 144 ILE HD13 1 1 7 15670 1 1 144 ILE HG12 H -14.014 3.681 5.060 1.00 . A A . 144 ILE HG12 1 1 7 15671 1 1 144 ILE HG13 H -14.844 5.131 5.607 1.00 . A A . 144 ILE HG13 1 1 7 15672 1 1 144 ILE HG21 H -10.631 4.853 6.085 1.00 . A A . 144 ILE HG21 1 1 7 15673 1 1 144 ILE HG22 H -11.323 4.939 4.465 1.00 . A A . 144 ILE HG22 1 1 7 15674 1 1 144 ILE HG23 H -11.519 3.477 5.430 1.00 . A A . 144 ILE HG23 1 1 7 15675 1 1 144 ILE N N -13.058 3.122 7.523 1.00 . A A . 144 ILE N 1 1 7 15676 1 1 144 ILE O O -14.267 6.476 8.248 1.00 . A A . 144 ILE O 1 1 7 15677 1 1 145 GLY C C -17.689 4.976 8.081 1.00 . A A . 145 GLY C 1 1 7 15678 1 1 145 GLY CA C -16.467 4.983 9.003 1.00 . A A . 145 GLY CA 1 1 7 15679 1 1 145 GLY H H -15.168 3.495 8.215 1.00 . A A . 145 GLY H 1 1 7 15680 1 1 145 GLY HA2 H -16.696 4.385 9.869 1.00 . A A . 145 GLY HA2 1 1 7 15681 1 1 145 GLY HA3 H -16.283 6.000 9.326 1.00 . A A . 145 GLY HA3 1 1 7 15682 1 1 145 GLY N N -15.249 4.455 8.387 1.00 . A A . 145 GLY N 1 1 7 15683 1 1 145 GLY O O -18.732 5.541 8.421 1.00 . A A . 145 GLY O 1 1 7 15684 1 1 146 SER C C -19.200 2.827 5.790 1.00 . A A . 146 SER C 1 1 7 15685 1 1 146 SER CA C -18.695 4.265 5.963 1.00 . A A . 146 SER CA 1 1 7 15686 1 1 146 SER CB C -18.271 4.834 4.602 1.00 . A A . 146 SER CB 1 1 7 15687 1 1 146 SER H H -16.719 3.920 6.684 1.00 . A A . 146 SER H 1 1 7 15688 1 1 146 SER HA H -19.506 4.865 6.351 1.00 . A A . 146 SER HA 1 1 7 15689 1 1 146 SER HB2 H -17.984 5.868 4.723 1.00 . A A . 146 SER HB2 1 1 7 15690 1 1 146 SER HB3 H -17.427 4.271 4.225 1.00 . A A . 146 SER HB3 1 1 7 15691 1 1 146 SER HG H -20.094 5.243 3.995 1.00 . A A . 146 SER HG 1 1 7 15692 1 1 146 SER N N -17.576 4.340 6.918 1.00 . A A . 146 SER N 1 1 7 15693 1 1 146 SER O O -19.342 2.067 6.759 1.00 . A A . 146 SER O 1 1 7 15694 1 1 146 SER OG O -19.327 4.765 3.655 1.00 . A A . 146 SER OG 1 1 8 15695 1 1 1 MET C C -26.975 53.141 14.410 1.00 . A A . 1 MET C 1 1 8 15696 1 1 1 MET CA C -27.813 54.321 14.940 1.00 . A A . 1 MET CA 1 1 8 15697 1 1 1 MET CB C -28.071 55.341 13.815 1.00 . A A . 1 MET CB 1 1 8 15698 1 1 1 MET CE C -27.374 58.298 14.910 1.00 . A A . 1 MET CE 1 1 8 15699 1 1 1 MET CG C -26.820 56.073 13.338 1.00 . A A . 1 MET CG 1 1 8 15700 1 1 1 MET H1 H -27.001 54.318 16.870 1.00 . A A . 1 MET H1 1 1 8 15701 1 1 1 MET H2 H -27.750 55.770 16.453 1.00 . A A . 1 MET H2 1 1 8 15702 1 1 1 MET H3 H -26.233 55.389 15.814 1.00 . A A . 1 MET H3 1 1 8 15703 1 1 1 MET HA H -28.763 53.934 15.282 1.00 . A A . 1 MET HA 1 1 8 15704 1 1 1 MET HB2 H -28.505 54.825 12.969 1.00 . A A . 1 MET HB2 1 1 8 15705 1 1 1 MET HB3 H -28.776 56.077 14.171 1.00 . A A . 1 MET HB3 1 1 8 15706 1 1 1 MET HE1 H -27.055 59.000 15.666 1.00 . A A . 1 MET HE1 1 1 8 15707 1 1 1 MET HE2 H -28.269 57.795 15.244 1.00 . A A . 1 MET HE2 1 1 8 15708 1 1 1 MET HE3 H -27.579 58.827 13.992 1.00 . A A . 1 MET HE3 1 1 8 15709 1 1 1 MET HG2 H -26.091 55.344 13.011 1.00 . A A . 1 MET HG2 1 1 8 15710 1 1 1 MET HG3 H -27.086 56.709 12.505 1.00 . A A . 1 MET HG3 1 1 8 15711 1 1 1 MET N N -27.153 54.995 16.097 1.00 . A A . 1 MET N 1 1 8 15712 1 1 1 MET O O -27.055 52.789 13.231 1.00 . A A . 1 MET O 1 1 8 15713 1 1 1 MET SD S -26.076 57.091 14.629 1.00 . A A . 1 MET SD 1 1 8 15714 1 1 2 GLY C C -24.806 50.614 16.089 1.00 . A A . 2 GLY C 1 1 8 15715 1 1 2 GLY CA C -25.369 51.379 14.894 1.00 . A A . 2 GLY CA 1 1 8 15716 1 1 2 GLY H H -26.162 52.837 16.218 1.00 . A A . 2 GLY H 1 1 8 15717 1 1 2 GLY HA2 H -25.971 50.707 14.299 1.00 . A A . 2 GLY HA2 1 1 8 15718 1 1 2 GLY HA3 H -24.547 51.737 14.290 1.00 . A A . 2 GLY HA3 1 1 8 15719 1 1 2 GLY N N -26.190 52.521 15.289 1.00 . A A . 2 GLY N 1 1 8 15720 1 1 2 GLY O O -24.346 51.220 17.057 1.00 . A A . 2 GLY O 1 1 8 15721 1 1 3 SER C C -23.979 47.012 16.624 1.00 . A A . 3 SER C 1 1 8 15722 1 1 3 SER CA C -24.336 48.424 17.118 1.00 . A A . 3 SER CA 1 1 8 15723 1 1 3 SER CB C -25.368 48.318 18.255 1.00 . A A . 3 SER CB 1 1 8 15724 1 1 3 SER H H -25.218 48.854 15.223 1.00 . A A . 3 SER H 1 1 8 15725 1 1 3 SER HA H -23.438 48.885 17.508 1.00 . A A . 3 SER HA 1 1 8 15726 1 1 3 SER HB2 H -26.306 47.962 17.856 1.00 . A A . 3 SER HB2 1 1 8 15727 1 1 3 SER HB3 H -25.010 47.623 19.001 1.00 . A A . 3 SER HB3 1 1 8 15728 1 1 3 SER HG H -24.912 50.202 18.592 1.00 . A A . 3 SER HG 1 1 8 15729 1 1 3 SER N N -24.844 49.279 16.026 1.00 . A A . 3 SER N 1 1 8 15730 1 1 3 SER O O -24.336 46.620 15.510 1.00 . A A . 3 SER O 1 1 8 15731 1 1 3 SER OG O -25.593 49.576 18.875 1.00 . A A . 3 SER OG 1 1 8 15732 1 1 4 SER C C -22.456 44.071 18.361 1.00 . A A . 4 SER C 1 1 8 15733 1 1 4 SER CA C -22.895 44.866 17.120 1.00 . A A . 4 SER CA 1 1 8 15734 1 1 4 SER CB C -21.764 44.851 16.080 1.00 . A A . 4 SER CB 1 1 8 15735 1 1 4 SER H H -22.970 46.627 18.313 1.00 . A A . 4 SER H 1 1 8 15736 1 1 4 SER HA H -23.764 44.386 16.695 1.00 . A A . 4 SER HA 1 1 8 15737 1 1 4 SER HB2 H -21.526 43.828 15.822 1.00 . A A . 4 SER HB2 1 1 8 15738 1 1 4 SER HB3 H -22.088 45.376 15.193 1.00 . A A . 4 SER HB3 1 1 8 15739 1 1 4 SER HG H -20.836 46.230 17.138 1.00 . A A . 4 SER HG 1 1 8 15740 1 1 4 SER N N -23.267 46.249 17.458 1.00 . A A . 4 SER N 1 1 8 15741 1 1 4 SER O O -22.135 44.644 19.405 1.00 . A A . 4 SER O 1 1 8 15742 1 1 4 SER OG O -20.587 45.479 16.578 1.00 . A A . 4 SER OG 1 1 8 15743 1 1 5 HIS C C -20.897 40.904 18.728 1.00 . A A . 5 HIS C 1 1 8 15744 1 1 5 HIS CA C -21.979 41.840 19.289 1.00 . A A . 5 HIS CA 1 1 8 15745 1 1 5 HIS CB C -23.150 41.041 19.875 1.00 . A A . 5 HIS CB 1 1 8 15746 1 1 5 HIS CD2 C -24.175 42.392 21.840 1.00 . A A . 5 HIS CD2 1 1 8 15747 1 1 5 HIS CE1 C -25.967 43.128 20.827 1.00 . A A . 5 HIS CE1 1 1 8 15748 1 1 5 HIS CG C -24.154 41.906 20.577 1.00 . A A . 5 HIS CG 1 1 8 15749 1 1 5 HIS H H -22.809 42.352 17.406 1.00 . A A . 5 HIS H 1 1 8 15750 1 1 5 HIS HA H -21.538 42.445 20.071 1.00 . A A . 5 HIS HA 1 1 8 15751 1 1 5 HIS HB2 H -23.659 40.519 19.077 1.00 . A A . 5 HIS HB2 1 1 8 15752 1 1 5 HIS HB3 H -22.771 40.322 20.587 1.00 . A A . 5 HIS HB3 1 1 8 15753 1 1 5 HIS HD1 H -25.574 42.209 19.047 1.00 . A A . 5 HIS HD1 1 1 8 15754 1 1 5 HIS HD2 H -23.430 42.220 22.605 1.00 . A A . 5 HIS HD2 1 1 8 15755 1 1 5 HIS HE1 H -26.898 43.636 20.624 1.00 . A A . 5 HIS HE1 1 1 8 15756 1 1 5 HIS HE2 H -25.485 43.784 22.697 1.00 . A A . 5 HIS HE2 1 1 8 15757 1 1 5 HIS N N -22.461 42.743 18.236 1.00 . A A . 5 HIS N 1 1 8 15758 1 1 5 HIS ND1 N -25.294 42.386 19.972 1.00 . A A . 5 HIS ND1 1 1 8 15759 1 1 5 HIS NE2 N -25.312 43.149 21.967 1.00 . A A . 5 HIS NE2 1 1 8 15760 1 1 5 HIS O O -21.030 40.379 17.618 1.00 . A A . 5 HIS O 1 1 8 15761 1 1 6 HIS C C -18.152 38.852 19.814 1.00 . A A . 6 HIS C 1 1 8 15762 1 1 6 HIS CA C -18.615 40.058 18.973 1.00 . A A . 6 HIS CA 1 1 8 15763 1 1 6 HIS CB C -17.506 41.120 18.925 1.00 . A A . 6 HIS CB 1 1 8 15764 1 1 6 HIS CD2 C -15.138 40.298 18.239 1.00 . A A . 6 HIS CD2 1 1 8 15765 1 1 6 HIS CE1 C -15.294 40.670 16.086 1.00 . A A . 6 HIS CE1 1 1 8 15766 1 1 6 HIS CG C -16.374 40.798 17.999 1.00 . A A . 6 HIS CG 1 1 8 15767 1 1 6 HIS H H -19.874 40.941 20.448 1.00 . A A . 6 HIS H 1 1 8 15768 1 1 6 HIS HA H -18.819 39.722 17.966 1.00 . A A . 6 HIS HA 1 1 8 15769 1 1 6 HIS HB2 H -17.930 42.059 18.602 1.00 . A A . 6 HIS HB2 1 1 8 15770 1 1 6 HIS HB3 H -17.096 41.246 19.918 1.00 . A A . 6 HIS HB3 1 1 8 15771 1 1 6 HIS HD1 H -17.212 41.370 16.150 1.00 . A A . 6 HIS HD1 1 1 8 15772 1 1 6 HIS HD2 H -14.735 40.014 19.201 1.00 . A A . 6 HIS HD2 1 1 8 15773 1 1 6 HIS HE1 H -15.050 40.749 15.037 1.00 . A A . 6 HIS HE1 1 1 8 15774 1 1 6 HIS HE2 H -13.613 39.820 16.879 1.00 . A A . 6 HIS HE2 1 1 8 15775 1 1 6 HIS N N -19.836 40.683 19.502 1.00 . A A . 6 HIS N 1 1 8 15776 1 1 6 HIS ND1 N -16.437 41.018 16.639 1.00 . A A . 6 HIS ND1 1 1 8 15777 1 1 6 HIS NE2 N -14.490 40.231 17.032 1.00 . A A . 6 HIS NE2 1 1 8 15778 1 1 6 HIS O O -18.069 38.933 21.041 1.00 . A A . 6 HIS O 1 1 8 15779 1 1 7 HIS C C -16.801 35.509 18.736 1.00 . A A . 7 HIS C 1 1 8 15780 1 1 7 HIS CA C -17.266 36.545 19.783 1.00 . A A . 7 HIS CA 1 1 8 15781 1 1 7 HIS CB C -18.264 35.904 20.767 1.00 . A A . 7 HIS CB 1 1 8 15782 1 1 7 HIS CD2 C -19.915 34.269 19.581 1.00 . A A . 7 HIS CD2 1 1 8 15783 1 1 7 HIS CE1 C -21.656 35.592 19.502 1.00 . A A . 7 HIS CE1 1 1 8 15784 1 1 7 HIS CG C -19.556 35.451 20.146 1.00 . A A . 7 HIS CG 1 1 8 15785 1 1 7 HIS H H -18.006 37.717 18.165 1.00 . A A . 7 HIS H 1 1 8 15786 1 1 7 HIS HA H -16.399 36.874 20.339 1.00 . A A . 7 HIS HA 1 1 8 15787 1 1 7 HIS HB2 H -17.802 35.045 21.229 1.00 . A A . 7 HIS HB2 1 1 8 15788 1 1 7 HIS HB3 H -18.504 36.627 21.535 1.00 . A A . 7 HIS HB3 1 1 8 15789 1 1 7 HIS HD1 H -20.743 37.170 20.417 1.00 . A A . 7 HIS HD1 1 1 8 15790 1 1 7 HIS HD2 H -19.287 33.397 19.459 1.00 . A A . 7 HIS HD2 1 1 8 15791 1 1 7 HIS HE1 H -22.648 35.974 19.316 1.00 . A A . 7 HIS HE1 1 1 8 15792 1 1 7 HIS HE2 H -21.736 33.715 18.694 1.00 . A A . 7 HIS HE2 1 1 8 15793 1 1 7 HIS N N -17.845 37.739 19.136 1.00 . A A . 7 HIS N 1 1 8 15794 1 1 7 HIS ND1 N -20.673 36.253 20.077 1.00 . A A . 7 HIS ND1 1 1 8 15795 1 1 7 HIS NE2 N -21.224 34.390 19.192 1.00 . A A . 7 HIS NE2 1 1 8 15796 1 1 7 HIS O O -17.590 35.054 17.904 1.00 . A A . 7 HIS O 1 1 8 15797 1 1 8 HIS C C -14.911 32.765 18.454 1.00 . A A . 8 HIS C 1 1 8 15798 1 1 8 HIS CA C -14.953 34.172 17.826 1.00 . A A . 8 HIS CA 1 1 8 15799 1 1 8 HIS CB C -13.550 34.622 17.388 1.00 . A A . 8 HIS CB 1 1 8 15800 1 1 8 HIS CD2 C -13.451 33.537 15.034 1.00 . A A . 8 HIS CD2 1 1 8 15801 1 1 8 HIS CE1 C -11.487 32.588 15.204 1.00 . A A . 8 HIS CE1 1 1 8 15802 1 1 8 HIS CG C -12.969 33.816 16.268 1.00 . A A . 8 HIS CG 1 1 8 15803 1 1 8 HIS H H -14.923 35.568 19.434 1.00 . A A . 8 HIS H 1 1 8 15804 1 1 8 HIS HA H -15.596 34.143 16.956 1.00 . A A . 8 HIS HA 1 1 8 15805 1 1 8 HIS HB2 H -13.597 35.649 17.060 1.00 . A A . 8 HIS HB2 1 1 8 15806 1 1 8 HIS HB3 H -12.878 34.552 18.232 1.00 . A A . 8 HIS HB3 1 1 8 15807 1 1 8 HIS HD1 H -11.127 33.235 17.106 1.00 . A A . 8 HIS HD1 1 1 8 15808 1 1 8 HIS HD2 H -14.400 33.860 14.629 1.00 . A A . 8 HIS HD2 1 1 8 15809 1 1 8 HIS HE1 H -10.595 32.024 14.976 1.00 . A A . 8 HIS HE1 1 1 8 15810 1 1 8 HIS HE2 H -12.677 32.245 13.583 1.00 . A A . 8 HIS HE2 1 1 8 15811 1 1 8 HIS N N -15.515 35.152 18.768 1.00 . A A . 8 HIS N 1 1 8 15812 1 1 8 HIS ND1 N -11.737 33.207 16.338 1.00 . A A . 8 HIS ND1 1 1 8 15813 1 1 8 HIS NE2 N -12.510 32.770 14.395 1.00 . A A . 8 HIS NE2 1 1 8 15814 1 1 8 HIS O O -15.420 31.807 17.872 1.00 . A A . 8 HIS O 1 1 8 15815 1 1 9 HIS C C -14.127 30.122 19.701 1.00 . A A . 9 HIS C 1 1 8 15816 1 1 9 HIS CA C -14.291 31.454 20.472 1.00 . A A . 9 HIS CA 1 1 8 15817 1 1 9 HIS CB C -15.594 31.436 21.288 1.00 . A A . 9 HIS CB 1 1 8 15818 1 1 9 HIS CD2 C -16.596 29.186 22.117 1.00 . A A . 9 HIS CD2 1 1 8 15819 1 1 9 HIS CE1 C -15.332 28.907 23.882 1.00 . A A . 9 HIS CE1 1 1 8 15820 1 1 9 HIS CG C -15.748 30.240 22.182 1.00 . A A . 9 HIS CG 1 1 8 15821 1 1 9 HIS H H -13.756 33.439 19.934 1.00 . A A . 9 HIS H 1 1 8 15822 1 1 9 HIS HA H -13.467 31.541 21.163 1.00 . A A . 9 HIS HA 1 1 8 15823 1 1 9 HIS HB2 H -15.630 32.318 21.913 1.00 . A A . 9 HIS HB2 1 1 8 15824 1 1 9 HIS HB3 H -16.433 31.454 20.608 1.00 . A A . 9 HIS HB3 1 1 8 15825 1 1 9 HIS HD1 H -14.261 30.624 23.622 1.00 . A A . 9 HIS HD1 1 1 8 15826 1 1 9 HIS HD2 H -17.353 29.015 21.365 1.00 . A A . 9 HIS HD2 1 1 8 15827 1 1 9 HIS HE1 H -14.898 28.492 24.779 1.00 . A A . 9 HIS HE1 1 1 8 15828 1 1 9 HIS HE2 H -16.849 27.602 23.470 1.00 . A A . 9 HIS HE2 1 1 8 15829 1 1 9 HIS N N -14.267 32.663 19.620 1.00 . A A . 9 HIS N 1 1 8 15830 1 1 9 HIS ND1 N -14.972 30.032 23.300 1.00 . A A . 9 HIS ND1 1 1 8 15831 1 1 9 HIS NE2 N -16.314 28.375 23.187 1.00 . A A . 9 HIS NE2 1 1 8 15832 1 1 9 HIS O O -15.111 29.507 19.294 1.00 . A A . 9 HIS O 1 1 8 15833 1 1 10 HIS C C -11.244 27.801 19.365 1.00 . A A . 10 HIS C 1 1 8 15834 1 1 10 HIS CA C -12.599 28.366 18.901 1.00 . A A . 10 HIS CA 1 1 8 15835 1 1 10 HIS CB C -12.643 28.440 17.364 1.00 . A A . 10 HIS CB 1 1 8 15836 1 1 10 HIS CD2 C -14.774 27.320 16.388 1.00 . A A . 10 HIS CD2 1 1 8 15837 1 1 10 HIS CE1 C -15.989 29.118 16.120 1.00 . A A . 10 HIS CE1 1 1 8 15838 1 1 10 HIS CG C -14.032 28.376 16.799 1.00 . A A . 10 HIS CG 1 1 8 15839 1 1 10 HIS H H -12.128 30.247 19.782 1.00 . A A . 10 HIS H 1 1 8 15840 1 1 10 HIS HA H -13.373 27.685 19.234 1.00 . A A . 10 HIS HA 1 1 8 15841 1 1 10 HIS HB2 H -12.194 29.368 17.040 1.00 . A A . 10 HIS HB2 1 1 8 15842 1 1 10 HIS HB3 H -12.080 27.614 16.952 1.00 . A A . 10 HIS HB3 1 1 8 15843 1 1 10 HIS HD1 H -14.585 30.404 16.841 1.00 . A A . 10 HIS HD1 1 1 8 15844 1 1 10 HIS HD2 H -14.470 26.283 16.392 1.00 . A A . 10 HIS HD2 1 1 8 15845 1 1 10 HIS HE1 H -16.809 29.777 15.877 1.00 . A A . 10 HIS HE1 1 1 8 15846 1 1 10 HIS HE2 H -16.791 27.269 15.837 1.00 . A A . 10 HIS HE2 1 1 8 15847 1 1 10 HIS N N -12.882 29.680 19.510 1.00 . A A . 10 HIS N 1 1 8 15848 1 1 10 HIS ND1 N -14.827 29.485 16.615 1.00 . A A . 10 HIS ND1 1 1 8 15849 1 1 10 HIS NE2 N -15.986 27.811 15.971 1.00 . A A . 10 HIS NE2 1 1 8 15850 1 1 10 HIS O O -10.474 28.478 20.050 1.00 . A A . 10 HIS O 1 1 8 15851 1 1 11 SER C C -9.309 24.825 18.331 1.00 . A A . 11 SER C 1 1 8 15852 1 1 11 SER CA C -9.733 25.861 19.387 1.00 . A A . 11 SER CA 1 1 8 15853 1 1 11 SER CB C -9.932 25.165 20.744 1.00 . A A . 11 SER CB 1 1 8 15854 1 1 11 SER H H -11.622 26.070 18.440 1.00 . A A . 11 SER H 1 1 8 15855 1 1 11 SER HA H -8.951 26.602 19.482 1.00 . A A . 11 SER HA 1 1 8 15856 1 1 11 SER HB2 H -9.031 24.634 21.010 1.00 . A A . 11 SER HB2 1 1 8 15857 1 1 11 SER HB3 H -10.149 25.907 21.500 1.00 . A A . 11 SER HB3 1 1 8 15858 1 1 11 SER HG H -10.960 23.646 21.452 1.00 . A A . 11 SER HG 1 1 8 15859 1 1 11 SER N N -10.970 26.552 18.991 1.00 . A A . 11 SER N 1 1 8 15860 1 1 11 SER O O -9.915 24.733 17.263 1.00 . A A . 11 SER O 1 1 8 15861 1 1 11 SER OG O -11.009 24.238 20.691 1.00 . A A . 11 SER OG 1 1 8 15862 1 1 12 SER C C -7.171 21.808 18.476 1.00 . A A . 12 SER C 1 1 8 15863 1 1 12 SER CA C -7.754 23.011 17.710 1.00 . A A . 12 SER CA 1 1 8 15864 1 1 12 SER CB C -6.678 23.603 16.785 1.00 . A A . 12 SER CB 1 1 8 15865 1 1 12 SER H H -7.809 24.177 19.493 1.00 . A A . 12 SER H 1 1 8 15866 1 1 12 SER HA H -8.585 22.667 17.106 1.00 . A A . 12 SER HA 1 1 8 15867 1 1 12 SER HB2 H -7.102 24.424 16.224 1.00 . A A . 12 SER HB2 1 1 8 15868 1 1 12 SER HB3 H -5.855 23.966 17.382 1.00 . A A . 12 SER HB3 1 1 8 15869 1 1 12 SER HG H -6.907 22.318 15.309 1.00 . A A . 12 SER HG 1 1 8 15870 1 1 12 SER N N -8.260 24.049 18.633 1.00 . A A . 12 SER N 1 1 8 15871 1 1 12 SER O O -7.009 21.855 19.697 1.00 . A A . 12 SER O 1 1 8 15872 1 1 12 SER OG O -6.183 22.637 15.865 1.00 . A A . 12 SER OG 1 1 8 15873 1 1 13 GLY C C -4.897 19.199 17.809 1.00 . A A . 13 GLY C 1 1 8 15874 1 1 13 GLY CA C -6.278 19.533 18.368 1.00 . A A . 13 GLY CA 1 1 8 15875 1 1 13 GLY H H -7.026 20.742 16.785 1.00 . A A . 13 GLY H 1 1 8 15876 1 1 13 GLY HA2 H -6.193 19.685 19.435 1.00 . A A . 13 GLY HA2 1 1 8 15877 1 1 13 GLY HA3 H -6.935 18.696 18.188 1.00 . A A . 13 GLY HA3 1 1 8 15878 1 1 13 GLY N N -6.861 20.730 17.753 1.00 . A A . 13 GLY N 1 1 8 15879 1 1 13 GLY O O -4.618 19.461 16.639 1.00 . A A . 13 GLY O 1 1 8 15880 1 1 14 ARG C C -2.462 16.827 17.830 1.00 . A A . 14 ARG C 1 1 8 15881 1 1 14 ARG CA C -2.651 18.311 18.226 1.00 . A A . 14 ARG CA 1 1 8 15882 1 1 14 ARG CB C -1.688 18.707 19.358 1.00 . A A . 14 ARG CB 1 1 8 15883 1 1 14 ARG CD C -0.995 20.514 21.006 1.00 . A A . 14 ARG CD 1 1 8 15884 1 1 14 ARG CG C -1.868 20.154 19.810 1.00 . A A . 14 ARG CG 1 1 8 15885 1 1 14 ARG CZ C -0.823 22.380 22.585 1.00 . A A . 14 ARG CZ 1 1 8 15886 1 1 14 ARG H H -4.333 18.346 19.535 1.00 . A A . 14 ARG H 1 1 8 15887 1 1 14 ARG HA H -2.431 18.920 17.360 1.00 . A A . 14 ARG HA 1 1 8 15888 1 1 14 ARG HB2 H -1.858 18.057 20.207 1.00 . A A . 14 ARG HB2 1 1 8 15889 1 1 14 ARG HB3 H -0.671 18.580 19.015 1.00 . A A . 14 ARG HB3 1 1 8 15890 1 1 14 ARG HD2 H -1.176 19.806 21.803 1.00 . A A . 14 ARG HD2 1 1 8 15891 1 1 14 ARG HD3 H 0.043 20.468 20.710 1.00 . A A . 14 ARG HD3 1 1 8 15892 1 1 14 ARG HE H -1.905 22.403 20.949 1.00 . A A . 14 ARG HE 1 1 8 15893 1 1 14 ARG HG2 H -1.612 20.809 18.989 1.00 . A A . 14 ARG HG2 1 1 8 15894 1 1 14 ARG HG3 H -2.906 20.307 20.077 1.00 . A A . 14 ARG HG3 1 1 8 15895 1 1 14 ARG HH11 H 0.313 20.815 23.046 1.00 . A A . 14 ARG HH11 1 1 8 15896 1 1 14 ARG HH12 H 0.380 22.139 24.152 1.00 . A A . 14 ARG HH12 1 1 8 15897 1 1 14 ARG HH21 H -1.831 24.078 22.363 1.00 . A A . 14 ARG HH21 1 1 8 15898 1 1 14 ARG HH22 H -0.853 23.966 23.786 1.00 . A A . 14 ARG HH22 1 1 8 15899 1 1 14 ARG N N -4.035 18.601 18.633 1.00 . A A . 14 ARG N 1 1 8 15900 1 1 14 ARG NE N -1.294 21.860 21.485 1.00 . A A . 14 ARG NE 1 1 8 15901 1 1 14 ARG NH1 N 0.019 21.726 23.318 1.00 . A A . 14 ARG NH1 1 1 8 15902 1 1 14 ARG NH2 N -1.193 23.568 22.936 1.00 . A A . 14 ARG NH2 1 1 8 15903 1 1 14 ARG O O -2.643 16.471 16.662 1.00 . A A . 14 ARG O 1 1 8 15904 1 1 15 GLU C C -0.727 14.220 17.650 1.00 . A A . 15 GLU C 1 1 8 15905 1 1 15 GLU CA C -1.920 14.528 18.586 1.00 . A A . 15 GLU CA 1 1 8 15906 1 1 15 GLU CB C -3.215 13.893 18.046 1.00 . A A . 15 GLU CB 1 1 8 15907 1 1 15 GLU CD C -4.487 11.761 17.525 1.00 . A A . 15 GLU CD 1 1 8 15908 1 1 15 GLU CG C -3.140 12.378 17.871 1.00 . A A . 15 GLU CG 1 1 8 15909 1 1 15 GLU H H -1.988 16.330 19.715 1.00 . A A . 15 GLU H 1 1 8 15910 1 1 15 GLU HA H -1.708 14.091 19.553 1.00 . A A . 15 GLU HA 1 1 8 15911 1 1 15 GLU HB2 H -4.021 14.115 18.730 1.00 . A A . 15 GLU HB2 1 1 8 15912 1 1 15 GLU HB3 H -3.442 14.332 17.085 1.00 . A A . 15 GLU HB3 1 1 8 15913 1 1 15 GLU HG2 H -2.442 12.154 17.077 1.00 . A A . 15 GLU HG2 1 1 8 15914 1 1 15 GLU HG3 H -2.782 11.940 18.794 1.00 . A A . 15 GLU HG3 1 1 8 15915 1 1 15 GLU N N -2.115 15.978 18.808 1.00 . A A . 15 GLU N 1 1 8 15916 1 1 15 GLU O O -0.740 14.561 16.466 1.00 . A A . 15 GLU O 1 1 8 15917 1 1 15 GLU OE1 O -4.918 11.864 16.356 1.00 . A A . 15 GLU OE1 1 1 8 15918 1 1 15 GLU OE2 O -5.128 11.176 18.426 1.00 . A A . 15 GLU OE2 1 1 8 15919 1 1 16 ASN C C 2.037 11.823 17.804 1.00 . A A . 16 ASN C 1 1 8 15920 1 1 16 ASN CA C 1.518 13.229 17.435 1.00 . A A . 16 ASN CA 1 1 8 15921 1 1 16 ASN CB C 2.597 14.289 17.701 1.00 . A A . 16 ASN CB 1 1 8 15922 1 1 16 ASN CG C 3.885 14.029 16.941 1.00 . A A . 16 ASN CG 1 1 8 15923 1 1 16 ASN H H 0.249 13.300 19.141 1.00 . A A . 16 ASN H 1 1 8 15924 1 1 16 ASN HA H 1.266 13.241 16.384 1.00 . A A . 16 ASN HA 1 1 8 15925 1 1 16 ASN HB2 H 2.220 15.258 17.405 1.00 . A A . 16 ASN HB2 1 1 8 15926 1 1 16 ASN HB3 H 2.821 14.307 18.759 1.00 . A A . 16 ASN HB3 1 1 8 15927 1 1 16 ASN HD21 H 4.634 13.036 18.482 1.00 . A A . 16 ASN HD21 1 1 8 15928 1 1 16 ASN HD22 H 5.658 13.177 17.099 1.00 . A A . 16 ASN HD22 1 1 8 15929 1 1 16 ASN N N 0.304 13.564 18.197 1.00 . A A . 16 ASN N 1 1 8 15930 1 1 16 ASN ND2 N 4.816 13.342 17.568 1.00 . A A . 16 ASN ND2 1 1 8 15931 1 1 16 ASN O O 2.488 11.592 18.928 1.00 . A A . 16 ASN O 1 1 8 15932 1 1 16 ASN OD1 O 4.051 14.456 15.804 1.00 . A A . 16 ASN OD1 1 1 8 15933 1 1 17 LEU C C 3.728 9.128 16.474 1.00 . A A . 17 LEU C 1 1 8 15934 1 1 17 LEU CA C 2.368 9.487 17.105 1.00 . A A . 17 LEU CA 1 1 8 15935 1 1 17 LEU CB C 1.295 8.526 16.586 1.00 . A A . 17 LEU CB 1 1 8 15936 1 1 17 LEU CD1 C -0.844 9.769 17.140 1.00 . A A . 17 LEU CD1 1 1 8 15937 1 1 17 LEU CD2 C -0.817 7.255 17.076 1.00 . A A . 17 LEU CD2 1 1 8 15938 1 1 17 LEU CG C -0.018 8.510 17.391 1.00 . A A . 17 LEU CG 1 1 8 15939 1 1 17 LEU H H 1.646 11.134 15.965 1.00 . A A . 17 LEU H 1 1 8 15940 1 1 17 LEU HA H 2.442 9.353 18.174 1.00 . A A . 17 LEU HA 1 1 8 15941 1 1 17 LEU HB2 H 1.067 8.793 15.563 1.00 . A A . 17 LEU HB2 1 1 8 15942 1 1 17 LEU HB3 H 1.707 7.527 16.593 1.00 . A A . 17 LEU HB3 1 1 8 15943 1 1 17 LEU HD11 H -1.748 9.733 17.729 1.00 . A A . 17 LEU HD11 1 1 8 15944 1 1 17 LEU HD12 H -1.100 9.832 16.091 1.00 . A A . 17 LEU HD12 1 1 8 15945 1 1 17 LEU HD13 H -0.267 10.638 17.421 1.00 . A A . 17 LEU HD13 1 1 8 15946 1 1 17 LEU HD21 H -1.731 7.253 17.652 1.00 . A A . 17 LEU HD21 1 1 8 15947 1 1 17 LEU HD22 H -0.227 6.388 17.335 1.00 . A A . 17 LEU HD22 1 1 8 15948 1 1 17 LEU HD23 H -1.052 7.229 16.022 1.00 . A A . 17 LEU HD23 1 1 8 15949 1 1 17 LEU HG H 0.222 8.487 18.445 1.00 . A A . 17 LEU HG 1 1 8 15950 1 1 17 LEU N N 1.972 10.886 16.854 1.00 . A A . 17 LEU N 1 1 8 15951 1 1 17 LEU O O 4.257 9.858 15.633 1.00 . A A . 17 LEU O 1 1 8 15952 1 1 18 TYR C C 5.438 5.983 15.978 1.00 . A A . 18 TYR C 1 1 8 15953 1 1 18 TYR CA C 5.546 7.471 16.345 1.00 . A A . 18 TYR CA 1 1 8 15954 1 1 18 TYR CB C 6.684 7.660 17.359 1.00 . A A . 18 TYR CB 1 1 8 15955 1 1 18 TYR CD1 C 7.926 9.811 16.866 1.00 . A A . 18 TYR CD1 1 1 8 15956 1 1 18 TYR CD2 C 6.458 9.767 18.746 1.00 . A A . 18 TYR CD2 1 1 8 15957 1 1 18 TYR CE1 C 8.247 11.125 17.146 1.00 . A A . 18 TYR CE1 1 1 8 15958 1 1 18 TYR CE2 C 6.778 11.078 19.031 1.00 . A A . 18 TYR CE2 1 1 8 15959 1 1 18 TYR CG C 7.025 9.107 17.659 1.00 . A A . 18 TYR CG 1 1 8 15960 1 1 18 TYR CZ C 7.671 11.751 18.229 1.00 . A A . 18 TYR CZ 1 1 8 15961 1 1 18 TYR H H 3.815 7.459 17.574 1.00 . A A . 18 TYR H 1 1 8 15962 1 1 18 TYR HA H 5.778 8.032 15.450 1.00 . A A . 18 TYR HA 1 1 8 15963 1 1 18 TYR HB2 H 6.405 7.189 18.290 1.00 . A A . 18 TYR HB2 1 1 8 15964 1 1 18 TYR HB3 H 7.577 7.181 16.980 1.00 . A A . 18 TYR HB3 1 1 8 15965 1 1 18 TYR HD1 H 8.377 9.317 16.018 1.00 . A A . 18 TYR HD1 1 1 8 15966 1 1 18 TYR HD2 H 5.754 9.238 19.373 1.00 . A A . 18 TYR HD2 1 1 8 15967 1 1 18 TYR HE1 H 8.947 11.656 16.516 1.00 . A A . 18 TYR HE1 1 1 8 15968 1 1 18 TYR HE2 H 6.327 11.571 19.880 1.00 . A A . 18 TYR HE2 1 1 8 15969 1 1 18 TYR HH H 8.007 13.570 17.698 1.00 . A A . 18 TYR HH 1 1 8 15970 1 1 18 TYR N N 4.278 7.983 16.886 1.00 . A A . 18 TYR N 1 1 8 15971 1 1 18 TYR O O 4.478 5.303 16.352 1.00 . A A . 18 TYR O 1 1 8 15972 1 1 18 TYR OH O 7.995 13.057 18.515 1.00 . A A . 18 TYR OH 1 1 8 15973 1 1 19 PHE C C 7.801 3.422 15.330 1.00 . A A . 19 PHE C 1 1 8 15974 1 1 19 PHE CA C 6.486 4.069 14.859 1.00 . A A . 19 PHE CA 1 1 8 15975 1 1 19 PHE CB C 6.328 3.931 13.341 1.00 . A A . 19 PHE CB 1 1 8 15976 1 1 19 PHE CD1 C 3.843 3.761 12.983 1.00 . A A . 19 PHE CD1 1 1 8 15977 1 1 19 PHE CD2 C 4.962 5.730 12.224 1.00 . A A . 19 PHE CD2 1 1 8 15978 1 1 19 PHE CE1 C 2.638 4.271 12.537 1.00 . A A . 19 PHE CE1 1 1 8 15979 1 1 19 PHE CE2 C 3.760 6.241 11.773 1.00 . A A . 19 PHE CE2 1 1 8 15980 1 1 19 PHE CG C 5.019 4.483 12.834 1.00 . A A . 19 PHE CG 1 1 8 15981 1 1 19 PHE CZ C 2.597 5.514 11.931 1.00 . A A . 19 PHE CZ 1 1 8 15982 1 1 19 PHE H H 7.148 6.085 14.954 1.00 . A A . 19 PHE H 1 1 8 15983 1 1 19 PHE HA H 5.663 3.559 15.343 1.00 . A A . 19 PHE HA 1 1 8 15984 1 1 19 PHE HB2 H 7.133 4.460 12.849 1.00 . A A . 19 PHE HB2 1 1 8 15985 1 1 19 PHE HB3 H 6.376 2.885 13.073 1.00 . A A . 19 PHE HB3 1 1 8 15986 1 1 19 PHE HD1 H 3.873 2.788 13.455 1.00 . A A . 19 PHE HD1 1 1 8 15987 1 1 19 PHE HD2 H 5.869 6.302 12.099 1.00 . A A . 19 PHE HD2 1 1 8 15988 1 1 19 PHE HE1 H 1.729 3.698 12.660 1.00 . A A . 19 PHE HE1 1 1 8 15989 1 1 19 PHE HE2 H 3.730 7.213 11.300 1.00 . A A . 19 PHE HE2 1 1 8 15990 1 1 19 PHE HZ H 1.656 5.914 11.581 1.00 . A A . 19 PHE HZ 1 1 8 15991 1 1 19 PHE N N 6.429 5.486 15.246 1.00 . A A . 19 PHE N 1 1 8 15992 1 1 19 PHE O O 8.648 4.088 15.932 1.00 . A A . 19 PHE O 1 1 8 15993 1 1 20 GLN C C 9.783 0.510 14.436 1.00 . A A . 20 GLN C 1 1 8 15994 1 1 20 GLN CA C 9.156 1.391 15.535 1.00 . A A . 20 GLN CA 1 1 8 15995 1 1 20 GLN CB C 8.749 0.510 16.730 1.00 . A A . 20 GLN CB 1 1 8 15996 1 1 20 GLN CD C 10.635 0.995 18.353 1.00 . A A . 20 GLN CD 1 1 8 15997 1 1 20 GLN CG C 9.924 -0.061 17.520 1.00 . A A . 20 GLN CG 1 1 8 15998 1 1 20 GLN H H 7.311 1.664 14.500 1.00 . A A . 20 GLN H 1 1 8 15999 1 1 20 GLN HA H 9.892 2.110 15.865 1.00 . A A . 20 GLN HA 1 1 8 16000 1 1 20 GLN HB2 H 8.146 1.101 17.406 1.00 . A A . 20 GLN HB2 1 1 8 16001 1 1 20 GLN HB3 H 8.152 -0.316 16.366 1.00 . A A . 20 GLN HB3 1 1 8 16002 1 1 20 GLN HE21 H 11.884 1.401 16.872 1.00 . A A . 20 GLN HE21 1 1 8 16003 1 1 20 GLN HE22 H 12.109 2.310 18.319 1.00 . A A . 20 GLN HE22 1 1 8 16004 1 1 20 GLN HG2 H 9.555 -0.830 18.184 1.00 . A A . 20 GLN HG2 1 1 8 16005 1 1 20 GLN HG3 H 10.633 -0.494 16.829 1.00 . A A . 20 GLN HG3 1 1 8 16006 1 1 20 GLN N N 7.981 2.133 15.046 1.00 . A A . 20 GLN N 1 1 8 16007 1 1 20 GLN NE2 N 11.641 1.633 17.789 1.00 . A A . 20 GLN NE2 1 1 8 16008 1 1 20 GLN O O 9.080 -0.070 13.608 1.00 . A A . 20 GLN O 1 1 8 16009 1 1 20 GLN OE1 O 10.276 1.241 19.500 1.00 . A A . 20 GLN OE1 1 1 8 16010 1 1 21 GLY C C 12.362 0.237 12.278 1.00 . A A . 21 GLY C 1 1 8 16011 1 1 21 GLY CA C 11.815 -0.474 13.513 1.00 . A A . 21 GLY CA 1 1 8 16012 1 1 21 GLY H H 11.630 0.963 15.061 1.00 . A A . 21 GLY H 1 1 8 16013 1 1 21 GLY HA2 H 12.642 -0.932 14.036 1.00 . A A . 21 GLY HA2 1 1 8 16014 1 1 21 GLY HA3 H 11.137 -1.253 13.194 1.00 . A A . 21 GLY HA3 1 1 8 16015 1 1 21 GLY N N 11.114 0.415 14.438 1.00 . A A . 21 GLY N 1 1 8 16016 1 1 21 GLY O O 12.184 1.447 12.106 1.00 . A A . 21 GLY O 1 1 8 16017 1 1 22 HIS C C 12.499 0.164 9.094 1.00 . A A . 22 HIS C 1 1 8 16018 1 1 22 HIS CA C 13.586 0.034 10.172 1.00 . A A . 22 HIS CA 1 1 8 16019 1 1 22 HIS CB C 14.752 -0.834 9.665 1.00 . A A . 22 HIS CB 1 1 8 16020 1 1 22 HIS CD2 C 15.470 -0.901 7.162 1.00 . A A . 22 HIS CD2 1 1 8 16021 1 1 22 HIS CE1 C 16.460 1.048 7.064 1.00 . A A . 22 HIS CE1 1 1 8 16022 1 1 22 HIS CG C 15.381 -0.337 8.393 1.00 . A A . 22 HIS CG 1 1 8 16023 1 1 22 HIS H H 13.168 -1.469 11.611 1.00 . A A . 22 HIS H 1 1 8 16024 1 1 22 HIS HA H 13.964 1.023 10.395 1.00 . A A . 22 HIS HA 1 1 8 16025 1 1 22 HIS HB2 H 15.521 -0.864 10.422 1.00 . A A . 22 HIS HB2 1 1 8 16026 1 1 22 HIS HB3 H 14.391 -1.839 9.490 1.00 . A A . 22 HIS HB3 1 1 8 16027 1 1 22 HIS HD1 H 16.108 1.541 9.013 1.00 . A A . 22 HIS HD1 1 1 8 16028 1 1 22 HIS HD2 H 15.081 -1.866 6.869 1.00 . A A . 22 HIS HD2 1 1 8 16029 1 1 22 HIS HE1 H 16.992 1.914 6.700 1.00 . A A . 22 HIS HE1 1 1 8 16030 1 1 22 HIS HE2 H 16.546 -0.241 5.486 1.00 . A A . 22 HIS HE2 1 1 8 16031 1 1 22 HIS N N 13.035 -0.518 11.411 1.00 . A A . 22 HIS N 1 1 8 16032 1 1 22 HIS ND1 N 16.012 0.881 8.292 1.00 . A A . 22 HIS ND1 1 1 8 16033 1 1 22 HIS NE2 N 16.146 -0.017 6.357 1.00 . A A . 22 HIS NE2 1 1 8 16034 1 1 22 HIS O O 12.397 -0.668 8.189 1.00 . A A . 22 HIS O 1 1 8 16035 1 1 23 MET C C 11.224 2.425 7.143 1.00 . A A . 23 MET C 1 1 8 16036 1 1 23 MET CA C 10.642 1.501 8.223 1.00 . A A . 23 MET CA 1 1 8 16037 1 1 23 MET CB C 9.438 2.159 8.900 1.00 . A A . 23 MET CB 1 1 8 16038 1 1 23 MET CE C 6.985 3.556 9.752 1.00 . A A . 23 MET CE 1 1 8 16039 1 1 23 MET CG C 9.735 3.528 9.501 1.00 . A A . 23 MET CG 1 1 8 16040 1 1 23 MET H H 11.707 1.739 10.038 1.00 . A A . 23 MET H 1 1 8 16041 1 1 23 MET HA H 10.326 0.576 7.762 1.00 . A A . 23 MET HA 1 1 8 16042 1 1 23 MET HB2 H 8.647 2.274 8.171 1.00 . A A . 23 MET HB2 1 1 8 16043 1 1 23 MET HB3 H 9.090 1.512 9.692 1.00 . A A . 23 MET HB3 1 1 8 16044 1 1 23 MET HE1 H 6.942 4.079 8.809 1.00 . A A . 23 MET HE1 1 1 8 16045 1 1 23 MET HE2 H 6.107 3.790 10.334 1.00 . A A . 23 MET HE2 1 1 8 16046 1 1 23 MET HE3 H 7.025 2.490 9.570 1.00 . A A . 23 MET HE3 1 1 8 16047 1 1 23 MET HG2 H 10.675 3.481 10.031 1.00 . A A . 23 MET HG2 1 1 8 16048 1 1 23 MET HG3 H 9.809 4.253 8.701 1.00 . A A . 23 MET HG3 1 1 8 16049 1 1 23 MET N N 11.658 1.187 9.229 1.00 . A A . 23 MET N 1 1 8 16050 1 1 23 MET O O 12.104 3.243 7.422 1.00 . A A . 23 MET O 1 1 8 16051 1 1 23 MET SD S 8.452 4.062 10.648 1.00 . A A . 23 MET SD 1 1 8 16052 1 1 24 LEU C C 10.457 4.204 4.317 1.00 . A A . 24 LEU C 1 1 8 16053 1 1 24 LEU CA C 11.325 3.040 4.794 1.00 . A A . 24 LEU CA 1 1 8 16054 1 1 24 LEU CB C 11.632 2.080 3.648 1.00 . A A . 24 LEU CB 1 1 8 16055 1 1 24 LEU CD1 C 12.889 0.009 2.955 1.00 . A A . 24 LEU CD1 1 1 8 16056 1 1 24 LEU CD2 C 14.143 2.032 3.745 1.00 . A A . 24 LEU CD2 1 1 8 16057 1 1 24 LEU CG C 12.867 1.206 3.895 1.00 . A A . 24 LEU CG 1 1 8 16058 1 1 24 LEU H H 9.967 1.715 5.755 1.00 . A A . 24 LEU H 1 1 8 16059 1 1 24 LEU HA H 12.264 3.452 5.143 1.00 . A A . 24 LEU HA 1 1 8 16060 1 1 24 LEU HB2 H 10.774 1.437 3.500 1.00 . A A . 24 LEU HB2 1 1 8 16061 1 1 24 LEU HB3 H 11.794 2.654 2.745 1.00 . A A . 24 LEU HB3 1 1 8 16062 1 1 24 LEU HD11 H 13.748 -0.607 3.175 1.00 . A A . 24 LEU HD11 1 1 8 16063 1 1 24 LEU HD12 H 12.946 0.352 1.932 1.00 . A A . 24 LEU HD12 1 1 8 16064 1 1 24 LEU HD13 H 11.987 -0.570 3.089 1.00 . A A . 24 LEU HD13 1 1 8 16065 1 1 24 LEU HD21 H 14.211 2.414 2.737 1.00 . A A . 24 LEU HD21 1 1 8 16066 1 1 24 LEU HD22 H 15.002 1.410 3.953 1.00 . A A . 24 LEU HD22 1 1 8 16067 1 1 24 LEU HD23 H 14.122 2.858 4.442 1.00 . A A . 24 LEU HD23 1 1 8 16068 1 1 24 LEU HG H 12.831 0.839 4.908 1.00 . A A . 24 LEU HG 1 1 8 16069 1 1 24 LEU N N 10.737 2.304 5.915 1.00 . A A . 24 LEU N 1 1 8 16070 1 1 24 LEU O O 9.280 4.043 3.983 1.00 . A A . 24 LEU O 1 1 8 16071 1 1 25 GLU C C 10.323 6.552 2.276 1.00 . A A . 25 GLU C 1 1 8 16072 1 1 25 GLU CA C 10.440 6.596 3.809 1.00 . A A . 25 GLU CA 1 1 8 16073 1 1 25 GLU CB C 11.270 7.813 4.247 1.00 . A A . 25 GLU CB 1 1 8 16074 1 1 25 GLU CD C 11.269 10.216 5.038 1.00 . A A . 25 GLU CD 1 1 8 16075 1 1 25 GLU CG C 10.431 8.989 4.711 1.00 . A A . 25 GLU CG 1 1 8 16076 1 1 25 GLU H H 11.979 5.437 4.657 1.00 . A A . 25 GLU H 1 1 8 16077 1 1 25 GLU HA H 9.450 6.664 4.242 1.00 . A A . 25 GLU HA 1 1 8 16078 1 1 25 GLU HB2 H 11.918 7.519 5.062 1.00 . A A . 25 GLU HB2 1 1 8 16079 1 1 25 GLU HB3 H 11.882 8.139 3.417 1.00 . A A . 25 GLU HB3 1 1 8 16080 1 1 25 GLU HG2 H 9.729 9.241 3.932 1.00 . A A . 25 GLU HG2 1 1 8 16081 1 1 25 GLU HG3 H 9.893 8.687 5.597 1.00 . A A . 25 GLU HG3 1 1 8 16082 1 1 25 GLU N N 11.069 5.381 4.306 1.00 . A A . 25 GLU N 1 1 8 16083 1 1 25 GLU O O 11.306 6.759 1.562 1.00 . A A . 25 GLU O 1 1 8 16084 1 1 25 GLU OE1 O 11.539 11.017 4.115 1.00 . A A . 25 GLU OE1 1 1 8 16085 1 1 25 GLU OE2 O 11.673 10.380 6.209 1.00 . A A . 25 GLU OE2 1 1 8 16086 1 1 26 VAL C C 7.886 7.110 -0.206 1.00 . A A . 26 VAL C 1 1 8 16087 1 1 26 VAL CA C 8.895 6.092 0.340 1.00 . A A . 26 VAL CA 1 1 8 16088 1 1 26 VAL CB C 8.373 4.664 0.030 1.00 . A A . 26 VAL CB 1 1 8 16089 1 1 26 VAL CG1 C 9.380 3.603 0.474 1.00 . A A . 26 VAL CG1 1 1 8 16090 1 1 26 VAL CG2 C 7.013 4.435 0.690 1.00 . A A . 26 VAL CG2 1 1 8 16091 1 1 26 VAL H H 8.369 6.178 2.397 1.00 . A A . 26 VAL H 1 1 8 16092 1 1 26 VAL HA H 9.838 6.226 -0.175 1.00 . A A . 26 VAL HA 1 1 8 16093 1 1 26 VAL HB H 8.245 4.574 -1.042 1.00 . A A . 26 VAL HB 1 1 8 16094 1 1 26 VAL HG11 H 10.313 3.748 -0.051 1.00 . A A . 26 VAL HG11 1 1 8 16095 1 1 26 VAL HG12 H 8.993 2.619 0.252 1.00 . A A . 26 VAL HG12 1 1 8 16096 1 1 26 VAL HG13 H 9.551 3.689 1.538 1.00 . A A . 26 VAL HG13 1 1 8 16097 1 1 26 VAL HG21 H 7.103 4.562 1.760 1.00 . A A . 26 VAL HG21 1 1 8 16098 1 1 26 VAL HG22 H 6.670 3.433 0.475 1.00 . A A . 26 VAL HG22 1 1 8 16099 1 1 26 VAL HG23 H 6.301 5.149 0.302 1.00 . A A . 26 VAL HG23 1 1 8 16100 1 1 26 VAL N N 9.125 6.267 1.781 1.00 . A A . 26 VAL N 1 1 8 16101 1 1 26 VAL O O 7.191 7.784 0.554 1.00 . A A . 26 VAL O 1 1 8 16102 1 1 27 GLU C C 5.639 7.146 -2.686 1.00 . A A . 27 GLU C 1 1 8 16103 1 1 27 GLU CA C 6.779 8.042 -2.170 1.00 . A A . 27 GLU CA 1 1 8 16104 1 1 27 GLU CB C 7.367 8.875 -3.316 1.00 . A A . 27 GLU CB 1 1 8 16105 1 1 27 GLU CD C 6.952 10.732 -5.004 1.00 . A A . 27 GLU CD 1 1 8 16106 1 1 27 GLU CG C 6.361 9.845 -3.920 1.00 . A A . 27 GLU CG 1 1 8 16107 1 1 27 GLU H H 8.486 6.781 -2.085 1.00 . A A . 27 GLU H 1 1 8 16108 1 1 27 GLU HA H 6.376 8.715 -1.423 1.00 . A A . 27 GLU HA 1 1 8 16109 1 1 27 GLU HB2 H 8.207 9.442 -2.941 1.00 . A A . 27 GLU HB2 1 1 8 16110 1 1 27 GLU HB3 H 7.711 8.210 -4.096 1.00 . A A . 27 GLU HB3 1 1 8 16111 1 1 27 GLU HG2 H 5.547 9.276 -4.346 1.00 . A A . 27 GLU HG2 1 1 8 16112 1 1 27 GLU HG3 H 5.976 10.477 -3.130 1.00 . A A . 27 GLU HG3 1 1 8 16113 1 1 27 GLU N N 7.816 7.231 -1.527 1.00 . A A . 27 GLU N 1 1 8 16114 1 1 27 GLU O O 5.844 6.308 -3.563 1.00 . A A . 27 GLU O 1 1 8 16115 1 1 27 GLU OE1 O 7.895 11.489 -4.712 1.00 . A A . 27 GLU OE1 1 1 8 16116 1 1 27 GLU OE2 O 6.465 10.693 -6.149 1.00 . A A . 27 GLU OE2 1 1 8 16117 1 1 28 VAL C C 2.465 7.082 -3.599 1.00 . A A . 28 VAL C 1 1 8 16118 1 1 28 VAL CA C 3.282 6.496 -2.438 1.00 . A A . 28 VAL CA 1 1 8 16119 1 1 28 VAL CB C 2.363 6.357 -1.199 1.00 . A A . 28 VAL CB 1 1 8 16120 1 1 28 VAL CG1 C 1.260 5.331 -1.452 1.00 . A A . 28 VAL CG1 1 1 8 16121 1 1 28 VAL CG2 C 3.180 6.001 0.042 1.00 . A A . 28 VAL CG2 1 1 8 16122 1 1 28 VAL H H 4.349 8.045 -1.466 1.00 . A A . 28 VAL H 1 1 8 16123 1 1 28 VAL HA H 3.634 5.511 -2.713 1.00 . A A . 28 VAL HA 1 1 8 16124 1 1 28 VAL HB H 1.891 7.316 -1.023 1.00 . A A . 28 VAL HB 1 1 8 16125 1 1 28 VAL HG11 H 1.702 4.365 -1.642 1.00 . A A . 28 VAL HG11 1 1 8 16126 1 1 28 VAL HG12 H 0.671 5.633 -2.308 1.00 . A A . 28 VAL HG12 1 1 8 16127 1 1 28 VAL HG13 H 0.619 5.269 -0.582 1.00 . A A . 28 VAL HG13 1 1 8 16128 1 1 28 VAL HG21 H 3.933 6.759 0.210 1.00 . A A . 28 VAL HG21 1 1 8 16129 1 1 28 VAL HG22 H 3.660 5.044 -0.102 1.00 . A A . 28 VAL HG22 1 1 8 16130 1 1 28 VAL HG23 H 2.528 5.950 0.902 1.00 . A A . 28 VAL HG23 1 1 8 16131 1 1 28 VAL N N 4.450 7.329 -2.120 1.00 . A A . 28 VAL N 1 1 8 16132 1 1 28 VAL O O 1.818 8.123 -3.457 1.00 . A A . 28 VAL O 1 1 8 16133 1 1 29 ILE C C 0.433 6.188 -6.126 1.00 . A A . 29 ILE C 1 1 8 16134 1 1 29 ILE CA C 1.778 6.898 -5.933 1.00 . A A . 29 ILE CA 1 1 8 16135 1 1 29 ILE CB C 2.622 6.702 -7.221 1.00 . A A . 29 ILE CB 1 1 8 16136 1 1 29 ILE CD1 C 5.011 6.418 -8.086 1.00 . A A . 29 ILE CD1 1 1 8 16137 1 1 29 ILE CG1 C 4.123 6.714 -6.896 1.00 . A A . 29 ILE CG1 1 1 8 16138 1 1 29 ILE CG2 C 2.286 7.798 -8.232 1.00 . A A . 29 ILE CG2 1 1 8 16139 1 1 29 ILE H H 2.980 5.564 -4.792 1.00 . A A . 29 ILE H 1 1 8 16140 1 1 29 ILE HA H 1.598 7.957 -5.802 1.00 . A A . 29 ILE HA 1 1 8 16141 1 1 29 ILE HB H 2.362 5.747 -7.661 1.00 . A A . 29 ILE HB 1 1 8 16142 1 1 29 ILE HD11 H 6.045 6.451 -7.775 1.00 . A A . 29 ILE HD11 1 1 8 16143 1 1 29 ILE HD12 H 4.843 7.158 -8.854 1.00 . A A . 29 ILE HD12 1 1 8 16144 1 1 29 ILE HD13 H 4.783 5.436 -8.472 1.00 . A A . 29 ILE HD13 1 1 8 16145 1 1 29 ILE HG12 H 4.398 7.684 -6.514 1.00 . A A . 29 ILE HG12 1 1 8 16146 1 1 29 ILE HG13 H 4.327 5.967 -6.141 1.00 . A A . 29 ILE HG13 1 1 8 16147 1 1 29 ILE HG21 H 2.438 8.768 -7.773 1.00 . A A . 29 ILE HG21 1 1 8 16148 1 1 29 ILE HG22 H 1.253 7.705 -8.536 1.00 . A A . 29 ILE HG22 1 1 8 16149 1 1 29 ILE HG23 H 2.926 7.704 -9.097 1.00 . A A . 29 ILE HG23 1 1 8 16150 1 1 29 ILE N N 2.483 6.408 -4.743 1.00 . A A . 29 ILE N 1 1 8 16151 1 1 29 ILE O O 0.258 5.047 -5.708 1.00 . A A . 29 ILE O 1 1 8 16152 1 1 30 SER C C -2.024 6.267 -8.635 1.00 . A A . 30 SER C 1 1 8 16153 1 1 30 SER CA C -1.808 6.268 -7.115 1.00 . A A . 30 SER CA 1 1 8 16154 1 1 30 SER CB C -2.954 7.020 -6.428 1.00 . A A . 30 SER CB 1 1 8 16155 1 1 30 SER H H -0.331 7.792 -7.039 1.00 . A A . 30 SER H 1 1 8 16156 1 1 30 SER HA H -1.804 5.243 -6.765 1.00 . A A . 30 SER HA 1 1 8 16157 1 1 30 SER HB2 H -2.754 7.084 -5.369 1.00 . A A . 30 SER HB2 1 1 8 16158 1 1 30 SER HB3 H -3.030 8.016 -6.840 1.00 . A A . 30 SER HB3 1 1 8 16159 1 1 30 SER HG H -4.072 5.411 -6.448 1.00 . A A . 30 SER HG 1 1 8 16160 1 1 30 SER N N -0.508 6.867 -6.778 1.00 . A A . 30 SER N 1 1 8 16161 1 1 30 SER O O -2.313 7.303 -9.233 1.00 . A A . 30 SER O 1 1 8 16162 1 1 30 SER OG O -4.191 6.352 -6.615 1.00 . A A . 30 SER OG 1 1 8 16163 1 1 31 GLY C C -3.349 4.484 -11.157 1.00 . A A . 31 GLY C 1 1 8 16164 1 1 31 GLY CA C -1.986 4.996 -10.710 1.00 . A A . 31 GLY CA 1 1 8 16165 1 1 31 GLY H H -1.651 4.301 -8.725 1.00 . A A . 31 GLY H 1 1 8 16166 1 1 31 GLY HA2 H -1.816 5.968 -11.152 1.00 . A A . 31 GLY HA2 1 1 8 16167 1 1 31 GLY HA3 H -1.227 4.318 -11.070 1.00 . A A . 31 GLY HA3 1 1 8 16168 1 1 31 GLY N N -1.859 5.101 -9.257 1.00 . A A . 31 GLY N 1 1 8 16169 1 1 31 GLY O O -3.817 3.447 -10.683 1.00 . A A . 31 GLY O 1 1 8 16170 1 1 32 ARG C C -5.249 3.582 -13.474 1.00 . A A . 32 ARG C 1 1 8 16171 1 1 32 ARG CA C -5.317 4.826 -12.569 1.00 . A A . 32 ARG CA 1 1 8 16172 1 1 32 ARG CB C -5.959 6.015 -13.301 1.00 . A A . 32 ARG CB 1 1 8 16173 1 1 32 ARG CD C -6.720 8.437 -13.134 1.00 . A A . 32 ARG CD 1 1 8 16174 1 1 32 ARG CG C -6.163 7.228 -12.392 1.00 . A A . 32 ARG CG 1 1 8 16175 1 1 32 ARG CZ C -6.654 10.831 -12.599 1.00 . A A . 32 ARG CZ 1 1 8 16176 1 1 32 ARG H H -3.546 5.995 -12.452 1.00 . A A . 32 ARG H 1 1 8 16177 1 1 32 ARG HA H -5.924 4.585 -11.705 1.00 . A A . 32 ARG HA 1 1 8 16178 1 1 32 ARG HB2 H -5.321 6.307 -14.126 1.00 . A A . 32 ARG HB2 1 1 8 16179 1 1 32 ARG HB3 H -6.921 5.714 -13.690 1.00 . A A . 32 ARG HB3 1 1 8 16180 1 1 32 ARG HD2 H -6.053 8.686 -13.950 1.00 . A A . 32 ARG HD2 1 1 8 16181 1 1 32 ARG HD3 H -7.696 8.191 -13.527 1.00 . A A . 32 ARG HD3 1 1 8 16182 1 1 32 ARG HE H -7.056 9.411 -11.304 1.00 . A A . 32 ARG HE 1 1 8 16183 1 1 32 ARG HG2 H -6.853 6.961 -11.606 1.00 . A A . 32 ARG HG2 1 1 8 16184 1 1 32 ARG HG3 H -5.210 7.497 -11.955 1.00 . A A . 32 ARG HG3 1 1 8 16185 1 1 32 ARG HH11 H -6.369 10.415 -14.527 1.00 . A A . 32 ARG HH11 1 1 8 16186 1 1 32 ARG HH12 H -6.262 12.085 -14.089 1.00 . A A . 32 ARG HH12 1 1 8 16187 1 1 32 ARG HH21 H -6.925 11.555 -10.762 1.00 . A A . 32 ARG HH21 1 1 8 16188 1 1 32 ARG HH22 H -6.578 12.721 -11.989 1.00 . A A . 32 ARG HH22 1 1 8 16189 1 1 32 ARG N N -3.986 5.201 -12.080 1.00 . A A . 32 ARG N 1 1 8 16190 1 1 32 ARG NE N -6.843 9.591 -12.240 1.00 . A A . 32 ARG NE 1 1 8 16191 1 1 32 ARG NH1 N -6.412 11.134 -13.833 1.00 . A A . 32 ARG NH1 1 1 8 16192 1 1 32 ARG NH2 N -6.728 11.775 -11.716 1.00 . A A . 32 ARG NH2 1 1 8 16193 1 1 32 ARG O O -5.010 3.677 -14.677 1.00 . A A . 32 ARG O 1 1 8 16194 1 1 33 THR C C -6.740 0.666 -14.058 1.00 . A A . 33 THR C 1 1 8 16195 1 1 33 THR CA C -5.356 1.129 -13.577 1.00 . A A . 33 THR CA 1 1 8 16196 1 1 33 THR CB C -4.741 0.030 -12.679 1.00 . A A . 33 THR CB 1 1 8 16197 1 1 33 THR CG2 C -3.311 0.386 -12.277 1.00 . A A . 33 THR CG2 1 1 8 16198 1 1 33 THR H H -5.581 2.403 -11.898 1.00 . A A . 33 THR H 1 1 8 16199 1 1 33 THR HA H -4.712 1.257 -14.439 1.00 . A A . 33 THR HA 1 1 8 16200 1 1 33 THR HB H -4.724 -0.902 -13.228 1.00 . A A . 33 THR HB 1 1 8 16201 1 1 33 THR HG1 H -5.372 -1.009 -11.124 1.00 . A A . 33 THR HG1 1 1 8 16202 1 1 33 THR HG21 H -3.311 1.319 -11.731 1.00 . A A . 33 THR HG21 1 1 8 16203 1 1 33 THR HG22 H -2.699 0.489 -13.162 1.00 . A A . 33 THR HG22 1 1 8 16204 1 1 33 THR HG23 H -2.907 -0.395 -11.651 1.00 . A A . 33 THR HG23 1 1 8 16205 1 1 33 THR N N -5.420 2.411 -12.863 1.00 . A A . 33 THR N 1 1 8 16206 1 1 33 THR O O -6.912 0.303 -15.223 1.00 . A A . 33 THR O 1 1 8 16207 1 1 33 THR OG1 O -5.537 -0.137 -11.497 1.00 . A A . 33 THR OG1 1 1 8 16208 1 1 34 LEU C C -9.695 1.191 -14.577 1.00 . A A . 34 LEU C 1 1 8 16209 1 1 34 LEU CA C -9.102 0.286 -13.486 1.00 . A A . 34 LEU CA 1 1 8 16210 1 1 34 LEU CB C -10.011 0.315 -12.240 1.00 . A A . 34 LEU CB 1 1 8 16211 1 1 34 LEU CD1 C -9.906 -2.186 -11.913 1.00 . A A . 34 LEU CD1 1 1 8 16212 1 1 34 LEU CD2 C -8.479 -0.681 -10.488 1.00 . A A . 34 LEU CD2 1 1 8 16213 1 1 34 LEU CG C -9.806 -0.826 -11.228 1.00 . A A . 34 LEU CG 1 1 8 16214 1 1 34 LEU H H -7.511 0.938 -12.232 1.00 . A A . 34 LEU H 1 1 8 16215 1 1 34 LEU HA H -9.071 -0.727 -13.862 1.00 . A A . 34 LEU HA 1 1 8 16216 1 1 34 LEU HB2 H -9.850 1.254 -11.726 1.00 . A A . 34 LEU HB2 1 1 8 16217 1 1 34 LEU HB3 H -11.040 0.285 -12.573 1.00 . A A . 34 LEU HB3 1 1 8 16218 1 1 34 LEU HD11 H -9.129 -2.272 -12.660 1.00 . A A . 34 LEU HD11 1 1 8 16219 1 1 34 LEU HD12 H -10.871 -2.280 -12.386 1.00 . A A . 34 LEU HD12 1 1 8 16220 1 1 34 LEU HD13 H -9.786 -2.970 -11.178 1.00 . A A . 34 LEU HD13 1 1 8 16221 1 1 34 LEU HD21 H -8.467 0.259 -9.954 1.00 . A A . 34 LEU HD21 1 1 8 16222 1 1 34 LEU HD22 H -7.665 -0.703 -11.197 1.00 . A A . 34 LEU HD22 1 1 8 16223 1 1 34 LEU HD23 H -8.367 -1.494 -9.785 1.00 . A A . 34 LEU HD23 1 1 8 16224 1 1 34 LEU HG H -10.596 -0.779 -10.495 1.00 . A A . 34 LEU HG 1 1 8 16225 1 1 34 LEU N N -7.722 0.673 -13.150 1.00 . A A . 34 LEU N 1 1 8 16226 1 1 34 LEU O O -10.183 2.289 -14.295 1.00 . A A . 34 LEU O 1 1 8 16227 1 1 35 ASN C C -11.708 1.714 -16.842 1.00 . A A . 35 ASN C 1 1 8 16228 1 1 35 ASN CA C -10.191 1.463 -16.969 1.00 . A A . 35 ASN CA 1 1 8 16229 1 1 35 ASN CB C -9.885 0.714 -18.276 1.00 . A A . 35 ASN CB 1 1 8 16230 1 1 35 ASN CG C -10.249 1.520 -19.512 1.00 . A A . 35 ASN CG 1 1 8 16231 1 1 35 ASN H H -9.261 -0.171 -15.976 1.00 . A A . 35 ASN H 1 1 8 16232 1 1 35 ASN HA H -9.689 2.419 -16.992 1.00 . A A . 35 ASN HA 1 1 8 16233 1 1 35 ASN HB2 H -8.828 0.491 -18.317 1.00 . A A . 35 ASN HB2 1 1 8 16234 1 1 35 ASN HB3 H -10.443 -0.211 -18.295 1.00 . A A . 35 ASN HB3 1 1 8 16235 1 1 35 ASN HD21 H -10.651 -0.133 -20.522 1.00 . A A . 35 ASN HD21 1 1 8 16236 1 1 35 ASN HD22 H -10.862 1.347 -21.384 1.00 . A A . 35 ASN HD22 1 1 8 16237 1 1 35 ASN N N -9.663 0.712 -15.822 1.00 . A A . 35 ASN N 1 1 8 16238 1 1 35 ASN ND2 N -10.625 0.844 -20.578 1.00 . A A . 35 ASN ND2 1 1 8 16239 1 1 35 ASN O O -12.284 2.495 -17.601 1.00 . A A . 35 ASN O 1 1 8 16240 1 1 35 ASN OD1 O -10.194 2.746 -19.510 1.00 . A A . 35 ASN OD1 1 1 8 16241 1 1 36 GLN C C -14.110 2.740 -15.380 1.00 . A A . 36 GLN C 1 1 8 16242 1 1 36 GLN CA C -13.774 1.252 -15.597 1.00 . A A . 36 GLN CA 1 1 8 16243 1 1 36 GLN CB C -14.194 0.453 -14.352 1.00 . A A . 36 GLN CB 1 1 8 16244 1 1 36 GLN CD C -15.175 -1.546 -15.576 1.00 . A A . 36 GLN CD 1 1 8 16245 1 1 36 GLN CG C -14.177 -1.063 -14.536 1.00 . A A . 36 GLN CG 1 1 8 16246 1 1 36 GLN H H -11.853 0.367 -15.371 1.00 . A A . 36 GLN H 1 1 8 16247 1 1 36 GLN HA H -14.337 0.893 -16.444 1.00 . A A . 36 GLN HA 1 1 8 16248 1 1 36 GLN HB2 H -13.523 0.699 -13.539 1.00 . A A . 36 GLN HB2 1 1 8 16249 1 1 36 GLN HB3 H -15.197 0.746 -14.074 1.00 . A A . 36 GLN HB3 1 1 8 16250 1 1 36 GLN HE21 H -14.045 -3.119 -15.981 1.00 . A A . 36 GLN HE21 1 1 8 16251 1 1 36 GLN HE22 H -15.512 -2.986 -16.884 1.00 . A A . 36 GLN HE22 1 1 8 16252 1 1 36 GLN HG2 H -13.188 -1.365 -14.843 1.00 . A A . 36 GLN HG2 1 1 8 16253 1 1 36 GLN HG3 H -14.415 -1.531 -13.590 1.00 . A A . 36 GLN HG3 1 1 8 16254 1 1 36 GLN N N -12.348 1.040 -15.885 1.00 . A A . 36 GLN N 1 1 8 16255 1 1 36 GLN NE2 N -14.881 -2.661 -16.209 1.00 . A A . 36 GLN NE2 1 1 8 16256 1 1 36 GLN O O -15.208 3.188 -15.721 1.00 . A A . 36 GLN O 1 1 8 16257 1 1 36 GLN OE1 O -16.210 -0.925 -15.799 1.00 . A A . 36 GLN OE1 1 1 8 16258 1 1 37 GLY C C -14.565 5.084 -13.518 1.00 . A A . 37 GLY C 1 1 8 16259 1 1 37 GLY CA C -13.408 4.900 -14.498 1.00 . A A . 37 GLY CA 1 1 8 16260 1 1 37 GLY H H -12.279 3.103 -14.641 1.00 . A A . 37 GLY H 1 1 8 16261 1 1 37 GLY HA2 H -12.511 5.319 -14.063 1.00 . A A . 37 GLY HA2 1 1 8 16262 1 1 37 GLY HA3 H -13.634 5.432 -15.411 1.00 . A A . 37 GLY HA3 1 1 8 16263 1 1 37 GLY N N -13.161 3.496 -14.819 1.00 . A A . 37 GLY N 1 1 8 16264 1 1 37 GLY O O -15.623 5.596 -13.880 1.00 . A A . 37 GLY O 1 1 8 16265 1 1 38 ALA C C -14.874 4.470 -9.849 1.00 . A A . 38 ALA C 1 1 8 16266 1 1 38 ALA CA C -15.429 4.673 -11.262 1.00 . A A . 38 ALA CA 1 1 8 16267 1 1 38 ALA CB C -16.437 3.569 -11.572 1.00 . A A . 38 ALA CB 1 1 8 16268 1 1 38 ALA H H -13.462 4.372 -12.011 1.00 . A A . 38 ALA H 1 1 8 16269 1 1 38 ALA HA H -15.940 5.624 -11.313 1.00 . A A . 38 ALA HA 1 1 8 16270 1 1 38 ALA HB1 H -17.298 3.674 -10.927 1.00 . A A . 38 ALA HB1 1 1 8 16271 1 1 38 ALA HB2 H -15.977 2.602 -11.398 1.00 . A A . 38 ALA HB2 1 1 8 16272 1 1 38 ALA HB3 H -16.747 3.641 -12.604 1.00 . A A . 38 ALA HB3 1 1 8 16273 1 1 38 ALA N N -14.358 4.669 -12.269 1.00 . A A . 38 ALA N 1 1 8 16274 1 1 38 ALA O O -13.717 4.084 -9.677 1.00 . A A . 38 ALA O 1 1 8 16275 1 1 39 THR C C -15.347 2.943 -7.134 1.00 . A A . 39 THR C 1 1 8 16276 1 1 39 THR CA C -15.343 4.446 -7.443 1.00 . A A . 39 THR CA 1 1 8 16277 1 1 39 THR CB C -16.317 5.143 -6.460 1.00 . A A . 39 THR CB 1 1 8 16278 1 1 39 THR CG2 C -16.549 6.597 -6.857 1.00 . A A . 39 THR CG2 1 1 8 16279 1 1 39 THR H H -16.626 5.009 -9.043 1.00 . A A . 39 THR H 1 1 8 16280 1 1 39 THR HA H -14.347 4.838 -7.283 1.00 . A A . 39 THR HA 1 1 8 16281 1 1 39 THR HB H -15.879 5.122 -5.471 1.00 . A A . 39 THR HB 1 1 8 16282 1 1 39 THR HG1 H -18.163 4.794 -7.105 1.00 . A A . 39 THR HG1 1 1 8 16283 1 1 39 THR HG21 H -16.961 6.637 -7.856 1.00 . A A . 39 THR HG21 1 1 8 16284 1 1 39 THR HG22 H -15.612 7.133 -6.833 1.00 . A A . 39 THR HG22 1 1 8 16285 1 1 39 THR HG23 H -17.242 7.054 -6.165 1.00 . A A . 39 THR HG23 1 1 8 16286 1 1 39 THR N N -15.720 4.686 -8.843 1.00 . A A . 39 THR N 1 1 8 16287 1 1 39 THR O O -15.506 2.110 -8.035 1.00 . A A . 39 THR O 1 1 8 16288 1 1 39 THR OG1 O -17.571 4.441 -6.424 1.00 . A A . 39 THR OG1 1 1 8 16289 1 1 40 VAL C C -16.704 0.697 -5.462 1.00 . A A . 40 VAL C 1 1 8 16290 1 1 40 VAL CA C -15.247 1.195 -5.449 1.00 . A A . 40 VAL CA 1 1 8 16291 1 1 40 VAL CB C -14.630 0.983 -4.042 1.00 . A A . 40 VAL CB 1 1 8 16292 1 1 40 VAL CG1 C -15.415 1.735 -2.974 1.00 . A A . 40 VAL CG1 1 1 8 16293 1 1 40 VAL CG2 C -14.542 -0.503 -3.707 1.00 . A A . 40 VAL CG2 1 1 8 16294 1 1 40 VAL H H -14.940 3.281 -5.204 1.00 . A A . 40 VAL H 1 1 8 16295 1 1 40 VAL HA H -14.678 0.608 -6.155 1.00 . A A . 40 VAL HA 1 1 8 16296 1 1 40 VAL HB H -13.622 1.381 -4.056 1.00 . A A . 40 VAL HB 1 1 8 16297 1 1 40 VAL HG11 H -16.434 1.374 -2.956 1.00 . A A . 40 VAL HG11 1 1 8 16298 1 1 40 VAL HG12 H -15.412 2.790 -3.200 1.00 . A A . 40 VAL HG12 1 1 8 16299 1 1 40 VAL HG13 H -14.958 1.571 -2.009 1.00 . A A . 40 VAL HG13 1 1 8 16300 1 1 40 VAL HG21 H -14.108 -0.628 -2.725 1.00 . A A . 40 VAL HG21 1 1 8 16301 1 1 40 VAL HG22 H -13.921 -1.002 -4.438 1.00 . A A . 40 VAL HG22 1 1 8 16302 1 1 40 VAL HG23 H -15.531 -0.937 -3.718 1.00 . A A . 40 VAL HG23 1 1 8 16303 1 1 40 VAL N N -15.158 2.591 -5.869 1.00 . A A . 40 VAL N 1 1 8 16304 1 1 40 VAL O O -16.965 -0.477 -5.722 1.00 . A A . 40 VAL O 1 1 8 16305 1 1 41 GLU C C -19.635 0.692 -6.417 1.00 . A A . 41 GLU C 1 1 8 16306 1 1 41 GLU CA C -19.066 1.267 -5.109 1.00 . A A . 41 GLU CA 1 1 8 16307 1 1 41 GLU CB C -19.881 2.496 -4.679 1.00 . A A . 41 GLU CB 1 1 8 16308 1 1 41 GLU CD C -20.295 4.258 -2.907 1.00 . A A . 41 GLU CD 1 1 8 16309 1 1 41 GLU CG C -19.403 3.121 -3.373 1.00 . A A . 41 GLU CG 1 1 8 16310 1 1 41 GLU H H -17.378 2.555 -5.146 1.00 . A A . 41 GLU H 1 1 8 16311 1 1 41 GLU HA H -19.151 0.513 -4.339 1.00 . A A . 41 GLU HA 1 1 8 16312 1 1 41 GLU HB2 H -19.817 3.245 -5.456 1.00 . A A . 41 GLU HB2 1 1 8 16313 1 1 41 GLU HB3 H -20.917 2.204 -4.556 1.00 . A A . 41 GLU HB3 1 1 8 16314 1 1 41 GLU HG2 H -19.386 2.356 -2.608 1.00 . A A . 41 GLU HG2 1 1 8 16315 1 1 41 GLU HG3 H -18.400 3.503 -3.516 1.00 . A A . 41 GLU HG3 1 1 8 16316 1 1 41 GLU N N -17.645 1.615 -5.230 1.00 . A A . 41 GLU N 1 1 8 16317 1 1 41 GLU O O -20.450 -0.230 -6.395 1.00 . A A . 41 GLU O 1 1 8 16318 1 1 41 GLU OE1 O -20.112 5.405 -3.373 1.00 . A A . 41 GLU OE1 1 1 8 16319 1 1 41 GLU OE2 O -21.199 4.010 -2.080 1.00 . A A . 41 GLU OE2 1 1 8 16320 1 1 42 GLU C C -19.192 -0.689 -9.155 1.00 . A A . 42 GLU C 1 1 8 16321 1 1 42 GLU CA C -19.663 0.751 -8.864 1.00 . A A . 42 GLU CA 1 1 8 16322 1 1 42 GLU CB C -19.194 1.680 -9.998 1.00 . A A . 42 GLU CB 1 1 8 16323 1 1 42 GLU CD C -19.532 3.984 -8.948 1.00 . A A . 42 GLU CD 1 1 8 16324 1 1 42 GLU CG C -19.919 3.026 -10.063 1.00 . A A . 42 GLU CG 1 1 8 16325 1 1 42 GLU H H -18.590 2.001 -7.515 1.00 . A A . 42 GLU H 1 1 8 16326 1 1 42 GLU HA H -20.744 0.754 -8.849 1.00 . A A . 42 GLU HA 1 1 8 16327 1 1 42 GLU HB2 H -18.139 1.874 -9.873 1.00 . A A . 42 GLU HB2 1 1 8 16328 1 1 42 GLU HB3 H -19.343 1.175 -10.943 1.00 . A A . 42 GLU HB3 1 1 8 16329 1 1 42 GLU HG2 H -19.687 3.494 -11.010 1.00 . A A . 42 GLU HG2 1 1 8 16330 1 1 42 GLU HG3 H -20.986 2.847 -10.013 1.00 . A A . 42 GLU HG3 1 1 8 16331 1 1 42 GLU N N -19.208 1.240 -7.555 1.00 . A A . 42 GLU N 1 1 8 16332 1 1 42 GLU O O -19.889 -1.452 -9.828 1.00 . A A . 42 GLU O 1 1 8 16333 1 1 42 GLU OE1 O -18.528 4.709 -9.104 1.00 . A A . 42 GLU OE1 1 1 8 16334 1 1 42 GLU OE2 O -20.231 4.028 -7.918 1.00 . A A . 42 GLU OE2 1 1 8 16335 1 1 43 LYS C C -17.173 -3.215 -7.683 1.00 . A A . 43 LYS C 1 1 8 16336 1 1 43 LYS CA C -17.442 -2.391 -8.955 1.00 . A A . 43 LYS CA 1 1 8 16337 1 1 43 LYS CB C -16.146 -2.248 -9.779 1.00 . A A . 43 LYS CB 1 1 8 16338 1 1 43 LYS CD C -15.808 0.081 -10.740 1.00 . A A . 43 LYS CD 1 1 8 16339 1 1 43 LYS CE C -14.288 0.163 -10.614 1.00 . A A . 43 LYS CE 1 1 8 16340 1 1 43 LYS CG C -16.276 -1.350 -11.015 1.00 . A A . 43 LYS CG 1 1 8 16341 1 1 43 LYS H H -17.535 -0.459 -8.050 1.00 . A A . 43 LYS H 1 1 8 16342 1 1 43 LYS HA H -18.161 -2.930 -9.548 1.00 . A A . 43 LYS HA 1 1 8 16343 1 1 43 LYS HB2 H -15.372 -1.843 -9.143 1.00 . A A . 43 LYS HB2 1 1 8 16344 1 1 43 LYS HB3 H -15.838 -3.232 -10.109 1.00 . A A . 43 LYS HB3 1 1 8 16345 1 1 43 LYS HD2 H -16.127 0.716 -11.554 1.00 . A A . 43 LYS HD2 1 1 8 16346 1 1 43 LYS HD3 H -16.257 0.426 -9.818 1.00 . A A . 43 LYS HD3 1 1 8 16347 1 1 43 LYS HE2 H -13.947 -0.643 -9.983 1.00 . A A . 43 LYS HE2 1 1 8 16348 1 1 43 LYS HE3 H -13.853 0.054 -11.598 1.00 . A A . 43 LYS HE3 1 1 8 16349 1 1 43 LYS HG2 H -15.679 -1.765 -11.815 1.00 . A A . 43 LYS HG2 1 1 8 16350 1 1 43 LYS HG3 H -17.314 -1.326 -11.321 1.00 . A A . 43 LYS HG3 1 1 8 16351 1 1 43 LYS HZ1 H -12.798 1.471 -9.946 1.00 . A A . 43 LYS HZ1 1 1 8 16352 1 1 43 LYS HZ2 H -14.245 1.581 -9.080 1.00 . A A . 43 LYS HZ2 1 1 8 16353 1 1 43 LYS HZ3 H -14.135 2.249 -10.627 1.00 . A A . 43 LYS HZ3 1 1 8 16354 1 1 43 LYS N N -18.015 -1.067 -8.649 1.00 . A A . 43 LYS N 1 1 8 16355 1 1 43 LYS NZ N -13.836 1.455 -10.029 1.00 . A A . 43 LYS NZ 1 1 8 16356 1 1 43 LYS O O -16.079 -3.747 -7.495 1.00 . A A . 43 LYS O 1 1 8 16357 1 1 44 LEU C C -18.010 -5.653 -5.928 1.00 . A A . 44 LEU C 1 1 8 16358 1 1 44 LEU CA C -18.060 -4.149 -5.604 1.00 . A A . 44 LEU CA 1 1 8 16359 1 1 44 LEU CB C -19.214 -3.850 -4.635 1.00 . A A . 44 LEU CB 1 1 8 16360 1 1 44 LEU CD1 C -20.433 -2.227 -3.135 1.00 . A A . 44 LEU CD1 1 1 8 16361 1 1 44 LEU CD2 C -17.922 -2.245 -3.180 1.00 . A A . 44 LEU CD2 1 1 8 16362 1 1 44 LEU CG C -19.195 -2.448 -3.999 1.00 . A A . 44 LEU CG 1 1 8 16363 1 1 44 LEU H H -19.032 -2.884 -7.012 1.00 . A A . 44 LEU H 1 1 8 16364 1 1 44 LEU HA H -17.128 -3.874 -5.126 1.00 . A A . 44 LEU HA 1 1 8 16365 1 1 44 LEU HB2 H -20.145 -3.963 -5.174 1.00 . A A . 44 LEU HB2 1 1 8 16366 1 1 44 LEU HB3 H -19.190 -4.581 -3.839 1.00 . A A . 44 LEU HB3 1 1 8 16367 1 1 44 LEU HD11 H -20.450 -2.952 -2.334 1.00 . A A . 44 LEU HD11 1 1 8 16368 1 1 44 LEU HD12 H -21.318 -2.342 -3.742 1.00 . A A . 44 LEU HD12 1 1 8 16369 1 1 44 LEU HD13 H -20.408 -1.231 -2.719 1.00 . A A . 44 LEU HD13 1 1 8 16370 1 1 44 LEU HD21 H -17.944 -1.271 -2.714 1.00 . A A . 44 LEU HD21 1 1 8 16371 1 1 44 LEU HD22 H -17.061 -2.310 -3.830 1.00 . A A . 44 LEU HD22 1 1 8 16372 1 1 44 LEU HD23 H -17.854 -3.007 -2.418 1.00 . A A . 44 LEU HD23 1 1 8 16373 1 1 44 LEU HG H -19.207 -1.707 -4.784 1.00 . A A . 44 LEU HG 1 1 8 16374 1 1 44 LEU N N -18.183 -3.342 -6.824 1.00 . A A . 44 LEU N 1 1 8 16375 1 1 44 LEU O O -19.038 -6.335 -5.964 1.00 . A A . 44 LEU O 1 1 8 16376 1 1 45 THR C C -15.111 -7.961 -6.200 1.00 . A A . 45 THR C 1 1 8 16377 1 1 45 THR CA C -16.573 -7.573 -6.469 1.00 . A A . 45 THR CA 1 1 8 16378 1 1 45 THR CB C -16.931 -7.952 -7.926 1.00 . A A . 45 THR CB 1 1 8 16379 1 1 45 THR CG2 C -16.151 -7.102 -8.927 1.00 . A A . 45 THR CG2 1 1 8 16380 1 1 45 THR H H -16.045 -5.524 -6.251 1.00 . A A . 45 THR H 1 1 8 16381 1 1 45 THR HA H -17.210 -8.145 -5.804 1.00 . A A . 45 THR HA 1 1 8 16382 1 1 45 THR HB H -17.988 -7.780 -8.076 1.00 . A A . 45 THR HB 1 1 8 16383 1 1 45 THR HG1 H -16.579 -9.506 -9.104 1.00 . A A . 45 THR HG1 1 1 8 16384 1 1 45 THR HG21 H -16.457 -7.354 -9.933 1.00 . A A . 45 THR HG21 1 1 8 16385 1 1 45 THR HG22 H -15.092 -7.294 -8.817 1.00 . A A . 45 THR HG22 1 1 8 16386 1 1 45 THR HG23 H -16.347 -6.056 -8.744 1.00 . A A . 45 THR HG23 1 1 8 16387 1 1 45 THR N N -16.804 -6.145 -6.204 1.00 . A A . 45 THR N 1 1 8 16388 1 1 45 THR O O -14.268 -7.097 -5.941 1.00 . A A . 45 THR O 1 1 8 16389 1 1 45 THR OG1 O -16.651 -9.342 -8.153 1.00 . A A . 45 THR OG1 1 1 8 16390 1 1 46 GLU C C -12.442 -9.215 -7.061 1.00 . A A . 46 GLU C 1 1 8 16391 1 1 46 GLU CA C -13.442 -9.749 -6.022 1.00 . A A . 46 GLU CA 1 1 8 16392 1 1 46 GLU CB C -13.410 -11.284 -6.000 1.00 . A A . 46 GLU CB 1 1 8 16393 1 1 46 GLU CD C -12.008 -13.372 -5.628 1.00 . A A . 46 GLU CD 1 1 8 16394 1 1 46 GLU CG C -12.029 -11.854 -5.686 1.00 . A A . 46 GLU CG 1 1 8 16395 1 1 46 GLU H H -15.506 -9.899 -6.538 1.00 . A A . 46 GLU H 1 1 8 16396 1 1 46 GLU HA H -13.148 -9.382 -5.047 1.00 . A A . 46 GLU HA 1 1 8 16397 1 1 46 GLU HB2 H -14.105 -11.638 -5.250 1.00 . A A . 46 GLU HB2 1 1 8 16398 1 1 46 GLU HB3 H -13.720 -11.656 -6.967 1.00 . A A . 46 GLU HB3 1 1 8 16399 1 1 46 GLU HG2 H -11.338 -11.532 -6.453 1.00 . A A . 46 GLU HG2 1 1 8 16400 1 1 46 GLU HG3 H -11.704 -11.465 -4.731 1.00 . A A . 46 GLU HG3 1 1 8 16401 1 1 46 GLU N N -14.805 -9.258 -6.284 1.00 . A A . 46 GLU N 1 1 8 16402 1 1 46 GLU O O -11.261 -9.021 -6.760 1.00 . A A . 46 GLU O 1 1 8 16403 1 1 46 GLU OE1 O -11.938 -14.011 -6.699 1.00 . A A . 46 GLU OE1 1 1 8 16404 1 1 46 GLU OE2 O -12.039 -13.932 -4.512 1.00 . A A . 46 GLU OE2 1 1 8 16405 1 1 47 GLU C C -11.534 -7.010 -8.911 1.00 . A A . 47 GLU C 1 1 8 16406 1 1 47 GLU CA C -12.088 -8.380 -9.338 1.00 . A A . 47 GLU CA 1 1 8 16407 1 1 47 GLU CB C -12.883 -8.241 -10.645 1.00 . A A . 47 GLU CB 1 1 8 16408 1 1 47 GLU CD C -14.052 -10.503 -10.527 1.00 . A A . 47 GLU CD 1 1 8 16409 1 1 47 GLU CG C -13.168 -9.571 -11.344 1.00 . A A . 47 GLU CG 1 1 8 16410 1 1 47 GLU H H -13.852 -9.205 -8.479 1.00 . A A . 47 GLU H 1 1 8 16411 1 1 47 GLU HA H -11.257 -9.049 -9.511 1.00 . A A . 47 GLU HA 1 1 8 16412 1 1 47 GLU HB2 H -13.827 -7.763 -10.427 1.00 . A A . 47 GLU HB2 1 1 8 16413 1 1 47 GLU HB3 H -12.323 -7.615 -11.327 1.00 . A A . 47 GLU HB3 1 1 8 16414 1 1 47 GLU HG2 H -13.660 -9.367 -12.282 1.00 . A A . 47 GLU HG2 1 1 8 16415 1 1 47 GLU HG3 H -12.228 -10.069 -11.541 1.00 . A A . 47 GLU HG3 1 1 8 16416 1 1 47 GLU N N -12.921 -8.971 -8.280 1.00 . A A . 47 GLU N 1 1 8 16417 1 1 47 GLU O O -10.498 -6.568 -9.399 1.00 . A A . 47 GLU O 1 1 8 16418 1 1 47 GLU OE1 O -15.263 -10.227 -10.413 1.00 . A A . 47 GLU OE1 1 1 8 16419 1 1 47 GLU OE2 O -13.541 -11.511 -9.996 1.00 . A A . 47 GLU OE2 1 1 8 16420 1 1 48 TYR C C -10.675 -5.350 -6.390 1.00 . A A . 48 TYR C 1 1 8 16421 1 1 48 TYR CA C -11.766 -5.073 -7.437 1.00 . A A . 48 TYR CA 1 1 8 16422 1 1 48 TYR CB C -12.930 -4.297 -6.794 1.00 . A A . 48 TYR CB 1 1 8 16423 1 1 48 TYR CD1 C -11.777 -2.203 -5.946 1.00 . A A . 48 TYR CD1 1 1 8 16424 1 1 48 TYR CD2 C -13.467 -1.964 -7.603 1.00 . A A . 48 TYR CD2 1 1 8 16425 1 1 48 TYR CE1 C -11.578 -0.836 -5.950 1.00 . A A . 48 TYR CE1 1 1 8 16426 1 1 48 TYR CE2 C -13.279 -0.599 -7.608 1.00 . A A . 48 TYR CE2 1 1 8 16427 1 1 48 TYR CG C -12.724 -2.793 -6.772 1.00 . A A . 48 TYR CG 1 1 8 16428 1 1 48 TYR CZ C -12.329 -0.039 -6.786 1.00 . A A . 48 TYR CZ 1 1 8 16429 1 1 48 TYR H H -13.111 -6.690 -7.721 1.00 . A A . 48 TYR H 1 1 8 16430 1 1 48 TYR HA H -11.343 -4.482 -8.238 1.00 . A A . 48 TYR HA 1 1 8 16431 1 1 48 TYR HB2 H -13.836 -4.501 -7.347 1.00 . A A . 48 TYR HB2 1 1 8 16432 1 1 48 TYR HB3 H -13.059 -4.632 -5.773 1.00 . A A . 48 TYR HB3 1 1 8 16433 1 1 48 TYR HD1 H -11.190 -2.828 -5.290 1.00 . A A . 48 TYR HD1 1 1 8 16434 1 1 48 TYR HD2 H -14.218 -2.402 -8.246 1.00 . A A . 48 TYR HD2 1 1 8 16435 1 1 48 TYR HE1 H -10.837 -0.399 -5.297 1.00 . A A . 48 TYR HE1 1 1 8 16436 1 1 48 TYR HE2 H -13.876 0.027 -8.265 1.00 . A A . 48 TYR HE2 1 1 8 16437 1 1 48 TYR HH H -11.197 1.513 -6.877 1.00 . A A . 48 TYR HH 1 1 8 16438 1 1 48 TYR N N -12.245 -6.334 -8.008 1.00 . A A . 48 TYR N 1 1 8 16439 1 1 48 TYR O O -9.683 -4.625 -6.287 1.00 . A A . 48 TYR O 1 1 8 16440 1 1 48 TYR OH O -12.135 1.323 -6.799 1.00 . A A . 48 TYR OH 1 1 8 16441 1 1 49 PHE C C -8.542 -7.090 -5.175 1.00 . A A . 49 PHE C 1 1 8 16442 1 1 49 PHE CA C -9.938 -6.842 -4.581 1.00 . A A . 49 PHE CA 1 1 8 16443 1 1 49 PHE CB C -10.485 -8.117 -3.905 1.00 . A A . 49 PHE CB 1 1 8 16444 1 1 49 PHE CD1 C -8.565 -9.332 -2.800 1.00 . A A . 49 PHE CD1 1 1 8 16445 1 1 49 PHE CD2 C -10.191 -8.275 -1.403 1.00 . A A . 49 PHE CD2 1 1 8 16446 1 1 49 PHE CE1 C -7.885 -9.766 -1.679 1.00 . A A . 49 PHE CE1 1 1 8 16447 1 1 49 PHE CE2 C -9.513 -8.711 -0.280 1.00 . A A . 49 PHE CE2 1 1 8 16448 1 1 49 PHE CG C -9.729 -8.580 -2.680 1.00 . A A . 49 PHE CG 1 1 8 16449 1 1 49 PHE CZ C -8.356 -9.454 -0.418 1.00 . A A . 49 PHE CZ 1 1 8 16450 1 1 49 PHE H H -11.670 -6.966 -5.787 1.00 . A A . 49 PHE H 1 1 8 16451 1 1 49 PHE HA H -9.877 -6.048 -3.849 1.00 . A A . 49 PHE HA 1 1 8 16452 1 1 49 PHE HB2 H -11.509 -7.937 -3.609 1.00 . A A . 49 PHE HB2 1 1 8 16453 1 1 49 PHE HB3 H -10.473 -8.924 -4.625 1.00 . A A . 49 PHE HB3 1 1 8 16454 1 1 49 PHE HD1 H -8.193 -9.578 -3.784 1.00 . A A . 49 PHE HD1 1 1 8 16455 1 1 49 PHE HD2 H -11.093 -7.691 -1.294 1.00 . A A . 49 PHE HD2 1 1 8 16456 1 1 49 PHE HE1 H -6.980 -10.346 -1.787 1.00 . A A . 49 PHE HE1 1 1 8 16457 1 1 49 PHE HE2 H -9.885 -8.467 0.704 1.00 . A A . 49 PHE HE2 1 1 8 16458 1 1 49 PHE HZ H -7.826 -9.796 0.458 1.00 . A A . 49 PHE HZ 1 1 8 16459 1 1 49 PHE N N -10.873 -6.423 -5.629 1.00 . A A . 49 PHE N 1 1 8 16460 1 1 49 PHE O O -7.583 -6.376 -4.874 1.00 . A A . 49 PHE O 1 1 8 16461 1 1 50 ASN C C -6.636 -7.365 -7.650 1.00 . A A . 50 ASN C 1 1 8 16462 1 1 50 ASN CA C -7.163 -8.437 -6.673 1.00 . A A . 50 ASN CA 1 1 8 16463 1 1 50 ASN CB C -7.281 -9.802 -7.365 1.00 . A A . 50 ASN CB 1 1 8 16464 1 1 50 ASN CG C -8.413 -9.868 -8.379 1.00 . A A . 50 ASN CG 1 1 8 16465 1 1 50 ASN H H -9.261 -8.550 -6.338 1.00 . A A . 50 ASN H 1 1 8 16466 1 1 50 ASN HA H -6.453 -8.526 -5.865 1.00 . A A . 50 ASN HA 1 1 8 16467 1 1 50 ASN HB2 H -6.357 -10.019 -7.878 1.00 . A A . 50 ASN HB2 1 1 8 16468 1 1 50 ASN HB3 H -7.451 -10.559 -6.612 1.00 . A A . 50 ASN HB3 1 1 8 16469 1 1 50 ASN HD21 H -8.724 -11.771 -7.949 1.00 . A A . 50 ASN HD21 1 1 8 16470 1 1 50 ASN HD22 H -9.762 -11.089 -9.147 1.00 . A A . 50 ASN HD22 1 1 8 16471 1 1 50 ASN N N -8.449 -8.066 -6.071 1.00 . A A . 50 ASN N 1 1 8 16472 1 1 50 ASN ND2 N -9.024 -11.026 -8.506 1.00 . A A . 50 ASN ND2 1 1 8 16473 1 1 50 ASN O O -5.573 -7.531 -8.256 1.00 . A A . 50 ASN O 1 1 8 16474 1 1 50 ASN OD1 O -8.745 -8.888 -9.031 1.00 . A A . 50 ASN OD1 1 1 8 16475 1 1 51 ALA C C -6.276 -4.027 -7.875 1.00 . A A . 51 ALA C 1 1 8 16476 1 1 51 ALA CA C -6.970 -5.157 -8.661 1.00 . A A . 51 ALA CA 1 1 8 16477 1 1 51 ALA CB C -8.174 -4.604 -9.415 1.00 . A A . 51 ALA CB 1 1 8 16478 1 1 51 ALA H H -8.244 -6.219 -7.337 1.00 . A A . 51 ALA H 1 1 8 16479 1 1 51 ALA HA H -6.274 -5.544 -9.393 1.00 . A A . 51 ALA HA 1 1 8 16480 1 1 51 ALA HB1 H -8.880 -4.185 -8.712 1.00 . A A . 51 ALA HB1 1 1 8 16481 1 1 51 ALA HB2 H -8.648 -5.401 -9.969 1.00 . A A . 51 ALA HB2 1 1 8 16482 1 1 51 ALA HB3 H -7.850 -3.834 -10.100 1.00 . A A . 51 ALA HB3 1 1 8 16483 1 1 51 ALA N N -7.382 -6.272 -7.800 1.00 . A A . 51 ALA N 1 1 8 16484 1 1 51 ALA O O -5.362 -3.381 -8.392 1.00 . A A . 51 ALA O 1 1 8 16485 1 1 52 VAL C C -5.611 -3.035 -4.474 1.00 . A A . 52 VAL C 1 1 8 16486 1 1 52 VAL CA C -6.189 -2.638 -5.849 1.00 . A A . 52 VAL CA 1 1 8 16487 1 1 52 VAL CB C -7.287 -1.567 -5.620 1.00 . A A . 52 VAL CB 1 1 8 16488 1 1 52 VAL CG1 C -7.811 -1.027 -6.949 1.00 . A A . 52 VAL CG1 1 1 8 16489 1 1 52 VAL CG2 C -8.426 -2.128 -4.772 1.00 . A A . 52 VAL CG2 1 1 8 16490 1 1 52 VAL H H -7.393 -4.366 -6.239 1.00 . A A . 52 VAL H 1 1 8 16491 1 1 52 VAL HA H -5.398 -2.178 -6.424 1.00 . A A . 52 VAL HA 1 1 8 16492 1 1 52 VAL HB H -6.845 -0.739 -5.079 1.00 . A A . 52 VAL HB 1 1 8 16493 1 1 52 VAL HG11 H -7.002 -0.564 -7.496 1.00 . A A . 52 VAL HG11 1 1 8 16494 1 1 52 VAL HG12 H -8.583 -0.293 -6.762 1.00 . A A . 52 VAL HG12 1 1 8 16495 1 1 52 VAL HG13 H -8.221 -1.838 -7.534 1.00 . A A . 52 VAL HG13 1 1 8 16496 1 1 52 VAL HG21 H -8.859 -2.984 -5.268 1.00 . A A . 52 VAL HG21 1 1 8 16497 1 1 52 VAL HG22 H -9.185 -1.370 -4.637 1.00 . A A . 52 VAL HG22 1 1 8 16498 1 1 52 VAL HG23 H -8.044 -2.428 -3.807 1.00 . A A . 52 VAL HG23 1 1 8 16499 1 1 52 VAL N N -6.708 -3.780 -6.631 1.00 . A A . 52 VAL N 1 1 8 16500 1 1 52 VAL O O -5.182 -2.168 -3.714 1.00 . A A . 52 VAL O 1 1 8 16501 1 1 53 ASN C C -3.611 -5.046 -2.765 1.00 . A A . 53 ASN C 1 1 8 16502 1 1 53 ASN CA C -5.124 -4.770 -2.814 1.00 . A A . 53 ASN CA 1 1 8 16503 1 1 53 ASN CB C -5.880 -6.031 -2.363 1.00 . A A . 53 ASN CB 1 1 8 16504 1 1 53 ASN CG C -7.313 -5.747 -1.954 1.00 . A A . 53 ASN CG 1 1 8 16505 1 1 53 ASN H H -5.879 -4.997 -4.804 1.00 . A A . 53 ASN H 1 1 8 16506 1 1 53 ASN HA H -5.341 -3.975 -2.113 1.00 . A A . 53 ASN HA 1 1 8 16507 1 1 53 ASN HB2 H -5.896 -6.745 -3.175 1.00 . A A . 53 ASN HB2 1 1 8 16508 1 1 53 ASN HB3 H -5.367 -6.470 -1.518 1.00 . A A . 53 ASN HB3 1 1 8 16509 1 1 53 ASN HD21 H -7.551 -4.470 -3.445 1.00 . A A . 53 ASN HD21 1 1 8 16510 1 1 53 ASN HD22 H -8.915 -4.690 -2.414 1.00 . A A . 53 ASN HD22 1 1 8 16511 1 1 53 ASN N N -5.588 -4.327 -4.147 1.00 . A A . 53 ASN N 1 1 8 16512 1 1 53 ASN ND2 N -7.993 -4.882 -2.680 1.00 . A A . 53 ASN ND2 1 1 8 16513 1 1 53 ASN O O -3.167 -5.911 -2.015 1.00 . A A . 53 ASN O 1 1 8 16514 1 1 53 ASN OD1 O -7.819 -6.323 -1.000 1.00 . A A . 53 ASN OD1 1 1 8 16515 1 1 54 TYR C C -0.559 -3.240 -3.797 1.00 . A A . 54 TYR C 1 1 8 16516 1 1 54 TYR CA C -1.356 -4.525 -3.535 1.00 . A A . 54 TYR CA 1 1 8 16517 1 1 54 TYR CB C -1.003 -5.586 -4.589 1.00 . A A . 54 TYR CB 1 1 8 16518 1 1 54 TYR CD1 C -2.710 -5.572 -6.449 1.00 . A A . 54 TYR CD1 1 1 8 16519 1 1 54 TYR CD2 C -0.601 -4.534 -6.859 1.00 . A A . 54 TYR CD2 1 1 8 16520 1 1 54 TYR CE1 C -3.120 -5.245 -7.723 1.00 . A A . 54 TYR CE1 1 1 8 16521 1 1 54 TYR CE2 C -1.008 -4.202 -8.136 1.00 . A A . 54 TYR CE2 1 1 8 16522 1 1 54 TYR CG C -1.446 -5.224 -5.993 1.00 . A A . 54 TYR CG 1 1 8 16523 1 1 54 TYR CZ C -2.268 -4.560 -8.564 1.00 . A A . 54 TYR CZ 1 1 8 16524 1 1 54 TYR H H -3.190 -3.557 -4.036 1.00 . A A . 54 TYR H 1 1 8 16525 1 1 54 TYR HA H -1.072 -4.901 -2.563 1.00 . A A . 54 TYR HA 1 1 8 16526 1 1 54 TYR HB2 H 0.070 -5.728 -4.606 1.00 . A A . 54 TYR HB2 1 1 8 16527 1 1 54 TYR HB3 H -1.476 -6.522 -4.321 1.00 . A A . 54 TYR HB3 1 1 8 16528 1 1 54 TYR HD1 H -3.377 -6.108 -5.791 1.00 . A A . 54 TYR HD1 1 1 8 16529 1 1 54 TYR HD2 H 0.389 -4.261 -6.520 1.00 . A A . 54 TYR HD2 1 1 8 16530 1 1 54 TYR HE1 H -4.109 -5.526 -8.059 1.00 . A A . 54 TYR HE1 1 1 8 16531 1 1 54 TYR HE2 H -0.338 -3.667 -8.794 1.00 . A A . 54 TYR HE2 1 1 8 16532 1 1 54 TYR HH H -3.563 -3.839 -9.785 1.00 . A A . 54 TYR HH 1 1 8 16533 1 1 54 TYR N N -2.809 -4.290 -3.510 1.00 . A A . 54 TYR N 1 1 8 16534 1 1 54 TYR O O -1.087 -2.261 -4.327 1.00 . A A . 54 TYR O 1 1 8 16535 1 1 54 TYR OH O -2.682 -4.231 -9.834 1.00 . A A . 54 TYR OH 1 1 8 16536 1 1 55 ALA C C 2.934 -2.622 -4.315 1.00 . A A . 55 ALA C 1 1 8 16537 1 1 55 ALA CA C 1.630 -2.137 -3.667 1.00 . A A . 55 ALA CA 1 1 8 16538 1 1 55 ALA CB C 1.931 -1.412 -2.361 1.00 . A A . 55 ALA CB 1 1 8 16539 1 1 55 ALA H H 1.061 -4.055 -2.957 1.00 . A A . 55 ALA H 1 1 8 16540 1 1 55 ALA HA H 1.141 -1.441 -4.336 1.00 . A A . 55 ALA HA 1 1 8 16541 1 1 55 ALA HB1 H 2.553 -0.550 -2.561 1.00 . A A . 55 ALA HB1 1 1 8 16542 1 1 55 ALA HB2 H 2.449 -2.080 -1.686 1.00 . A A . 55 ALA HB2 1 1 8 16543 1 1 55 ALA HB3 H 1.005 -1.089 -1.905 1.00 . A A . 55 ALA HB3 1 1 8 16544 1 1 55 ALA N N 0.718 -3.260 -3.422 1.00 . A A . 55 ALA N 1 1 8 16545 1 1 55 ALA O O 3.540 -3.595 -3.858 1.00 . A A . 55 ALA O 1 1 8 16546 1 1 56 GLU C C 5.816 -1.625 -5.450 1.00 . A A . 56 GLU C 1 1 8 16547 1 1 56 GLU CA C 4.598 -2.316 -6.078 1.00 . A A . 56 GLU CA 1 1 8 16548 1 1 56 GLU CB C 4.505 -1.980 -7.572 1.00 . A A . 56 GLU CB 1 1 8 16549 1 1 56 GLU CD C 3.495 -2.637 -9.806 1.00 . A A . 56 GLU CD 1 1 8 16550 1 1 56 GLU CG C 3.361 -2.688 -8.292 1.00 . A A . 56 GLU CG 1 1 8 16551 1 1 56 GLU H H 2.847 -1.178 -5.693 1.00 . A A . 56 GLU H 1 1 8 16552 1 1 56 GLU HA H 4.723 -3.387 -5.972 1.00 . A A . 56 GLU HA 1 1 8 16553 1 1 56 GLU HB2 H 4.365 -0.912 -7.684 1.00 . A A . 56 GLU HB2 1 1 8 16554 1 1 56 GLU HB3 H 5.431 -2.262 -8.050 1.00 . A A . 56 GLU HB3 1 1 8 16555 1 1 56 GLU HG2 H 3.342 -3.723 -7.981 1.00 . A A . 56 GLU HG2 1 1 8 16556 1 1 56 GLU HG3 H 2.431 -2.214 -8.013 1.00 . A A . 56 GLU HG3 1 1 8 16557 1 1 56 GLU N N 3.365 -1.946 -5.378 1.00 . A A . 56 GLU N 1 1 8 16558 1 1 56 GLU O O 5.944 -0.401 -5.486 1.00 . A A . 56 GLU O 1 1 8 16559 1 1 56 GLU OE1 O 3.424 -1.529 -10.379 1.00 . A A . 56 GLU OE1 1 1 8 16560 1 1 56 GLU OE2 O 3.684 -3.705 -10.429 1.00 . A A . 56 GLU OE2 1 1 8 16561 1 1 57 ILE C C 9.179 -2.243 -4.857 1.00 . A A . 57 ILE C 1 1 8 16562 1 1 57 ILE CA C 7.858 -1.945 -4.123 1.00 . A A . 57 ILE CA 1 1 8 16563 1 1 57 ILE CB C 7.886 -2.631 -2.734 1.00 . A A . 57 ILE CB 1 1 8 16564 1 1 57 ILE CD1 C 6.280 -3.520 -0.958 1.00 . A A . 57 ILE CD1 1 1 8 16565 1 1 57 ILE CG1 C 6.503 -2.517 -2.065 1.00 . A A . 57 ILE CG1 1 1 8 16566 1 1 57 ILE CG2 C 8.974 -2.024 -1.841 1.00 . A A . 57 ILE CG2 1 1 8 16567 1 1 57 ILE H H 6.572 -3.397 -4.963 1.00 . A A . 57 ILE H 1 1 8 16568 1 1 57 ILE HA H 7.756 -0.880 -3.977 1.00 . A A . 57 ILE HA 1 1 8 16569 1 1 57 ILE HB H 8.120 -3.678 -2.882 1.00 . A A . 57 ILE HB 1 1 8 16570 1 1 57 ILE HD11 H 5.336 -3.317 -0.477 1.00 . A A . 57 ILE HD11 1 1 8 16571 1 1 57 ILE HD12 H 7.079 -3.447 -0.237 1.00 . A A . 57 ILE HD12 1 1 8 16572 1 1 57 ILE HD13 H 6.260 -4.517 -1.380 1.00 . A A . 57 ILE HD13 1 1 8 16573 1 1 57 ILE HG12 H 6.389 -1.530 -1.644 1.00 . A A . 57 ILE HG12 1 1 8 16574 1 1 57 ILE HG13 H 5.735 -2.674 -2.809 1.00 . A A . 57 ILE HG13 1 1 8 16575 1 1 57 ILE HG21 H 8.974 -2.525 -0.883 1.00 . A A . 57 ILE HG21 1 1 8 16576 1 1 57 ILE HG22 H 8.780 -0.970 -1.696 1.00 . A A . 57 ILE HG22 1 1 8 16577 1 1 57 ILE HG23 H 9.939 -2.149 -2.311 1.00 . A A . 57 ILE HG23 1 1 8 16578 1 1 57 ILE N N 6.702 -2.432 -4.880 1.00 . A A . 57 ILE N 1 1 8 16579 1 1 57 ILE O O 9.285 -3.244 -5.568 1.00 . A A . 57 ILE O 1 1 8 16580 1 1 58 ASN C C 12.215 -2.778 -4.541 1.00 . A A . 58 ASN C 1 1 8 16581 1 1 58 ASN CA C 11.508 -1.619 -5.267 1.00 . A A . 58 ASN CA 1 1 8 16582 1 1 58 ASN CB C 12.362 -0.351 -5.181 1.00 . A A . 58 ASN CB 1 1 8 16583 1 1 58 ASN CG C 13.739 -0.538 -5.794 1.00 . A A . 58 ASN CG 1 1 8 16584 1 1 58 ASN H H 10.024 -0.565 -4.164 1.00 . A A . 58 ASN H 1 1 8 16585 1 1 58 ASN HA H 11.374 -1.885 -6.307 1.00 . A A . 58 ASN HA 1 1 8 16586 1 1 58 ASN HB2 H 11.860 0.451 -5.704 1.00 . A A . 58 ASN HB2 1 1 8 16587 1 1 58 ASN HB3 H 12.485 -0.077 -4.143 1.00 . A A . 58 ASN HB3 1 1 8 16588 1 1 58 ASN HD21 H 13.075 0.068 -7.550 1.00 . A A . 58 ASN HD21 1 1 8 16589 1 1 58 ASN HD22 H 14.743 -0.365 -7.483 1.00 . A A . 58 ASN HD22 1 1 8 16590 1 1 58 ASN N N 10.178 -1.378 -4.689 1.00 . A A . 58 ASN N 1 1 8 16591 1 1 58 ASN ND2 N 13.864 -0.249 -7.071 1.00 . A A . 58 ASN ND2 1 1 8 16592 1 1 58 ASN O O 12.123 -2.897 -3.319 1.00 . A A . 58 ASN O 1 1 8 16593 1 1 58 ASN OD1 O 14.681 -0.946 -5.128 1.00 . A A . 58 ASN OD1 1 1 8 16594 1 1 59 GLU C C 14.547 -4.431 -3.551 1.00 . A A . 59 GLU C 1 1 8 16595 1 1 59 GLU CA C 13.600 -4.793 -4.713 1.00 . A A . 59 GLU CA 1 1 8 16596 1 1 59 GLU CB C 14.366 -5.567 -5.790 1.00 . A A . 59 GLU CB 1 1 8 16597 1 1 59 GLU CD C 15.596 -7.718 -6.343 1.00 . A A . 59 GLU CD 1 1 8 16598 1 1 59 GLU CG C 15.069 -6.806 -5.249 1.00 . A A . 59 GLU CG 1 1 8 16599 1 1 59 GLU H H 12.982 -3.463 -6.263 1.00 . A A . 59 GLU H 1 1 8 16600 1 1 59 GLU HA H 12.826 -5.438 -4.321 1.00 . A A . 59 GLU HA 1 1 8 16601 1 1 59 GLU HB2 H 13.672 -5.875 -6.558 1.00 . A A . 59 GLU HB2 1 1 8 16602 1 1 59 GLU HB3 H 15.112 -4.917 -6.230 1.00 . A A . 59 GLU HB3 1 1 8 16603 1 1 59 GLU HG2 H 15.903 -6.488 -4.635 1.00 . A A . 59 GLU HG2 1 1 8 16604 1 1 59 GLU HG3 H 14.372 -7.356 -4.636 1.00 . A A . 59 GLU HG3 1 1 8 16605 1 1 59 GLU N N 12.925 -3.622 -5.293 1.00 . A A . 59 GLU N 1 1 8 16606 1 1 59 GLU O O 14.641 -5.168 -2.568 1.00 . A A . 59 GLU O 1 1 8 16607 1 1 59 GLU OE1 O 16.706 -7.455 -6.853 1.00 . A A . 59 GLU OE1 1 1 8 16608 1 1 59 GLU OE2 O 14.912 -8.708 -6.683 1.00 . A A . 59 GLU OE2 1 1 8 16609 1 1 60 GLU C C 15.347 -2.674 -1.255 1.00 . A A . 60 GLU C 1 1 8 16610 1 1 60 GLU CA C 16.121 -2.837 -2.576 1.00 . A A . 60 GLU CA 1 1 8 16611 1 1 60 GLU CB C 16.792 -1.511 -2.963 1.00 . A A . 60 GLU CB 1 1 8 16612 1 1 60 GLU CD C 19.187 -2.269 -3.347 1.00 . A A . 60 GLU CD 1 1 8 16613 1 1 60 GLU CG C 17.934 -1.656 -3.964 1.00 . A A . 60 GLU CG 1 1 8 16614 1 1 60 GLU H H 15.171 -2.779 -4.482 1.00 . A A . 60 GLU H 1 1 8 16615 1 1 60 GLU HA H 16.889 -3.586 -2.431 1.00 . A A . 60 GLU HA 1 1 8 16616 1 1 60 GLU HB2 H 16.045 -0.859 -3.396 1.00 . A A . 60 GLU HB2 1 1 8 16617 1 1 60 GLU HB3 H 17.183 -1.044 -2.070 1.00 . A A . 60 GLU HB3 1 1 8 16618 1 1 60 GLU HG2 H 17.606 -2.289 -4.777 1.00 . A A . 60 GLU HG2 1 1 8 16619 1 1 60 GLU HG3 H 18.180 -0.677 -4.350 1.00 . A A . 60 GLU HG3 1 1 8 16620 1 1 60 GLU N N 15.244 -3.306 -3.660 1.00 . A A . 60 GLU N 1 1 8 16621 1 1 60 GLU O O 15.736 -3.231 -0.223 1.00 . A A . 60 GLU O 1 1 8 16622 1 1 60 GLU OE1 O 19.207 -3.497 -3.120 1.00 . A A . 60 GLU OE1 1 1 8 16623 1 1 60 GLU OE2 O 20.151 -1.521 -3.072 1.00 . A A . 60 GLU OE2 1 1 8 16624 1 1 61 ASP C C 12.770 -3.093 0.291 1.00 . A A . 61 ASP C 1 1 8 16625 1 1 61 ASP CA C 13.390 -1.747 -0.117 1.00 . A A . 61 ASP CA 1 1 8 16626 1 1 61 ASP CB C 12.286 -0.728 -0.411 1.00 . A A . 61 ASP CB 1 1 8 16627 1 1 61 ASP CG C 12.842 0.585 -0.932 1.00 . A A . 61 ASP CG 1 1 8 16628 1 1 61 ASP H H 14.013 -1.456 -2.129 1.00 . A A . 61 ASP H 1 1 8 16629 1 1 61 ASP HA H 14.003 -1.382 0.696 1.00 . A A . 61 ASP HA 1 1 8 16630 1 1 61 ASP HB2 H 11.612 -1.138 -1.152 1.00 . A A . 61 ASP HB2 1 1 8 16631 1 1 61 ASP HB3 H 11.733 -0.530 0.497 1.00 . A A . 61 ASP HB3 1 1 8 16632 1 1 61 ASP N N 14.252 -1.915 -1.293 1.00 . A A . 61 ASP N 1 1 8 16633 1 1 61 ASP O O 12.635 -3.404 1.475 1.00 . A A . 61 ASP O 1 1 8 16634 1 1 61 ASP OD1 O 13.515 1.305 -0.162 1.00 . A A . 61 ASP OD1 1 1 8 16635 1 1 61 ASP OD2 O 12.631 0.891 -2.120 1.00 . A A . 61 ASP OD2 1 1 8 16636 1 1 62 TRP C C 12.795 -6.094 0.348 1.00 . A A . 62 TRP C 1 1 8 16637 1 1 62 TRP CA C 11.869 -5.233 -0.526 1.00 . A A . 62 TRP CA 1 1 8 16638 1 1 62 TRP CB C 11.682 -5.890 -1.899 1.00 . A A . 62 TRP CB 1 1 8 16639 1 1 62 TRP CD1 C 11.786 -8.451 -1.742 1.00 . A A . 62 TRP CD1 1 1 8 16640 1 1 62 TRP CD2 C 9.723 -7.608 -1.944 1.00 . A A . 62 TRP CD2 1 1 8 16641 1 1 62 TRP CE2 C 9.632 -9.006 -1.872 1.00 . A A . 62 TRP CE2 1 1 8 16642 1 1 62 TRP CE3 C 8.550 -6.859 -2.075 1.00 . A A . 62 TRP CE3 1 1 8 16643 1 1 62 TRP CG C 11.106 -7.271 -1.855 1.00 . A A . 62 TRP CG 1 1 8 16644 1 1 62 TRP CH2 C 7.286 -8.917 -2.059 1.00 . A A . 62 TRP CH2 1 1 8 16645 1 1 62 TRP CZ2 C 8.419 -9.671 -1.929 1.00 . A A . 62 TRP CZ2 1 1 8 16646 1 1 62 TRP CZ3 C 7.345 -7.523 -2.131 1.00 . A A . 62 TRP CZ3 1 1 8 16647 1 1 62 TRP H H 12.509 -3.545 -1.631 1.00 . A A . 62 TRP H 1 1 8 16648 1 1 62 TRP HA H 10.908 -5.143 -0.043 1.00 . A A . 62 TRP HA 1 1 8 16649 1 1 62 TRP HB2 H 11.019 -5.279 -2.491 1.00 . A A . 62 TRP HB2 1 1 8 16650 1 1 62 TRP HB3 H 12.641 -5.945 -2.395 1.00 . A A . 62 TRP HB3 1 1 8 16651 1 1 62 TRP HD1 H 12.861 -8.533 -1.657 1.00 . A A . 62 TRP HD1 1 1 8 16652 1 1 62 TRP HE1 H 11.140 -10.448 -1.666 1.00 . A A . 62 TRP HE1 1 1 8 16653 1 1 62 TRP HE3 H 8.578 -5.779 -2.133 1.00 . A A . 62 TRP HE3 1 1 8 16654 1 1 62 TRP HH2 H 6.320 -9.396 -2.110 1.00 . A A . 62 TRP HH2 1 1 8 16655 1 1 62 TRP HZ2 H 8.357 -10.746 -1.877 1.00 . A A . 62 TRP HZ2 1 1 8 16656 1 1 62 TRP HZ3 H 6.427 -6.963 -2.237 1.00 . A A . 62 TRP HZ3 1 1 8 16657 1 1 62 TRP N N 12.411 -3.884 -0.717 1.00 . A A . 62 TRP N 1 1 8 16658 1 1 62 TRP NE1 N 10.902 -9.500 -1.744 1.00 . A A . 62 TRP NE1 1 1 8 16659 1 1 62 TRP O O 12.341 -6.793 1.260 1.00 . A A . 62 TRP O 1 1 8 16660 1 1 63 ASN C C 15.257 -6.184 2.236 1.00 . A A . 63 ASN C 1 1 8 16661 1 1 63 ASN CA C 15.093 -6.789 0.830 1.00 . A A . 63 ASN CA 1 1 8 16662 1 1 63 ASN CB C 16.447 -6.792 0.103 1.00 . A A . 63 ASN CB 1 1 8 16663 1 1 63 ASN CG C 16.366 -7.336 -1.316 1.00 . A A . 63 ASN CG 1 1 8 16664 1 1 63 ASN H H 14.388 -5.503 -0.708 1.00 . A A . 63 ASN H 1 1 8 16665 1 1 63 ASN HA H 14.743 -7.808 0.928 1.00 . A A . 63 ASN HA 1 1 8 16666 1 1 63 ASN HB2 H 16.825 -5.779 0.054 1.00 . A A . 63 ASN HB2 1 1 8 16667 1 1 63 ASN HB3 H 17.146 -7.401 0.658 1.00 . A A . 63 ASN HB3 1 1 8 16668 1 1 63 ASN HD21 H 17.897 -6.206 -1.858 1.00 . A A . 63 ASN HD21 1 1 8 16669 1 1 63 ASN HD22 H 17.216 -7.198 -3.095 1.00 . A A . 63 ASN HD22 1 1 8 16670 1 1 63 ASN N N 14.094 -6.047 0.054 1.00 . A A . 63 ASN N 1 1 8 16671 1 1 63 ASN ND2 N 17.248 -6.868 -2.175 1.00 . A A . 63 ASN ND2 1 1 8 16672 1 1 63 ASN O O 15.340 -6.905 3.231 1.00 . A A . 63 ASN O 1 1 8 16673 1 1 63 ASN OD1 O 15.530 -8.174 -1.639 1.00 . A A . 63 ASN OD1 1 1 8 16674 1 1 64 ALA C C 14.344 -4.418 4.584 1.00 . A A . 64 ALA C 1 1 8 16675 1 1 64 ALA CA C 15.465 -4.128 3.573 1.00 . A A . 64 ALA CA 1 1 8 16676 1 1 64 ALA CB C 15.547 -2.630 3.307 1.00 . A A . 64 ALA CB 1 1 8 16677 1 1 64 ALA H H 15.170 -4.333 1.477 1.00 . A A . 64 ALA H 1 1 8 16678 1 1 64 ALA HA H 16.409 -4.444 3.998 1.00 . A A . 64 ALA HA 1 1 8 16679 1 1 64 ALA HB1 H 16.321 -2.433 2.580 1.00 . A A . 64 ALA HB1 1 1 8 16680 1 1 64 ALA HB2 H 15.780 -2.112 4.227 1.00 . A A . 64 ALA HB2 1 1 8 16681 1 1 64 ALA HB3 H 14.598 -2.277 2.927 1.00 . A A . 64 ALA HB3 1 1 8 16682 1 1 64 ALA N N 15.281 -4.850 2.304 1.00 . A A . 64 ALA N 1 1 8 16683 1 1 64 ALA O O 14.585 -4.501 5.789 1.00 . A A . 64 ALA O 1 1 8 16684 1 1 65 LEU C C 11.771 -6.354 5.150 1.00 . A A . 65 LEU C 1 1 8 16685 1 1 65 LEU CA C 11.956 -4.842 4.933 1.00 . A A . 65 LEU CA 1 1 8 16686 1 1 65 LEU CB C 10.691 -4.245 4.301 1.00 . A A . 65 LEU CB 1 1 8 16687 1 1 65 LEU CD1 C 9.469 -2.248 3.365 1.00 . A A . 65 LEU CD1 1 1 8 16688 1 1 65 LEU CD2 C 10.802 -2.021 5.481 1.00 . A A . 65 LEU CD2 1 1 8 16689 1 1 65 LEU CG C 10.706 -2.720 4.126 1.00 . A A . 65 LEU CG 1 1 8 16690 1 1 65 LEU H H 12.986 -4.435 3.118 1.00 . A A . 65 LEU H 1 1 8 16691 1 1 65 LEU HA H 12.120 -4.374 5.894 1.00 . A A . 65 LEU HA 1 1 8 16692 1 1 65 LEU HB2 H 10.554 -4.698 3.329 1.00 . A A . 65 LEU HB2 1 1 8 16693 1 1 65 LEU HB3 H 9.844 -4.507 4.921 1.00 . A A . 65 LEU HB3 1 1 8 16694 1 1 65 LEU HD11 H 9.454 -2.701 2.383 1.00 . A A . 65 LEU HD11 1 1 8 16695 1 1 65 LEU HD12 H 9.496 -1.172 3.262 1.00 . A A . 65 LEU HD12 1 1 8 16696 1 1 65 LEU HD13 H 8.579 -2.536 3.906 1.00 . A A . 65 LEU HD13 1 1 8 16697 1 1 65 LEU HD21 H 11.703 -2.337 5.987 1.00 . A A . 65 LEU HD21 1 1 8 16698 1 1 65 LEU HD22 H 9.942 -2.277 6.084 1.00 . A A . 65 LEU HD22 1 1 8 16699 1 1 65 LEU HD23 H 10.833 -0.952 5.334 1.00 . A A . 65 LEU HD23 1 1 8 16700 1 1 65 LEU HG H 11.575 -2.443 3.546 1.00 . A A . 65 LEU HG 1 1 8 16701 1 1 65 LEU N N 13.119 -4.551 4.084 1.00 . A A . 65 LEU N 1 1 8 16702 1 1 65 LEU O O 10.915 -6.776 5.931 1.00 . A A . 65 LEU O 1 1 8 16703 1 1 66 GLY C C 11.083 -9.123 4.147 1.00 . A A . 66 GLY C 1 1 8 16704 1 1 66 GLY CA C 12.464 -8.615 4.544 1.00 . A A . 66 GLY CA 1 1 8 16705 1 1 66 GLY H H 13.271 -6.764 3.887 1.00 . A A . 66 GLY H 1 1 8 16706 1 1 66 GLY HA2 H 13.198 -9.060 3.888 1.00 . A A . 66 GLY HA2 1 1 8 16707 1 1 66 GLY HA3 H 12.673 -8.924 5.559 1.00 . A A . 66 GLY HA3 1 1 8 16708 1 1 66 GLY N N 12.580 -7.161 4.458 1.00 . A A . 66 GLY N 1 1 8 16709 1 1 66 GLY O O 10.459 -9.902 4.874 1.00 . A A . 66 GLY O 1 1 8 16710 1 1 67 LEU C C 9.211 -10.296 1.686 1.00 . A A . 67 LEU C 1 1 8 16711 1 1 67 LEU CA C 9.252 -9.018 2.534 1.00 . A A . 67 LEU CA 1 1 8 16712 1 1 67 LEU CB C 8.672 -7.845 1.741 1.00 . A A . 67 LEU CB 1 1 8 16713 1 1 67 LEU CD1 C 8.015 -5.415 1.649 1.00 . A A . 67 LEU CD1 1 1 8 16714 1 1 67 LEU CD2 C 7.556 -6.770 3.726 1.00 . A A . 67 LEU CD2 1 1 8 16715 1 1 67 LEU CG C 8.504 -6.549 2.545 1.00 . A A . 67 LEU CG 1 1 8 16716 1 1 67 LEU H H 11.173 -8.116 2.427 1.00 . A A . 67 LEU H 1 1 8 16717 1 1 67 LEU HA H 8.639 -9.172 3.412 1.00 . A A . 67 LEU HA 1 1 8 16718 1 1 67 LEU HB2 H 9.324 -7.646 0.900 1.00 . A A . 67 LEU HB2 1 1 8 16719 1 1 67 LEU HB3 H 7.702 -8.136 1.360 1.00 . A A . 67 LEU HB3 1 1 8 16720 1 1 67 LEU HD11 H 7.875 -4.523 2.242 1.00 . A A . 67 LEU HD11 1 1 8 16721 1 1 67 LEU HD12 H 7.077 -5.694 1.189 1.00 . A A . 67 LEU HD12 1 1 8 16722 1 1 67 LEU HD13 H 8.749 -5.222 0.879 1.00 . A A . 67 LEU HD13 1 1 8 16723 1 1 67 LEU HD21 H 7.986 -7.495 4.408 1.00 . A A . 67 LEU HD21 1 1 8 16724 1 1 67 LEU HD22 H 6.605 -7.141 3.367 1.00 . A A . 67 LEU HD22 1 1 8 16725 1 1 67 LEU HD23 H 7.403 -5.836 4.247 1.00 . A A . 67 LEU HD23 1 1 8 16726 1 1 67 LEU HG H 9.466 -6.258 2.943 1.00 . A A . 67 LEU HG 1 1 8 16727 1 1 67 LEU N N 10.605 -8.685 2.991 1.00 . A A . 67 LEU N 1 1 8 16728 1 1 67 LEU O O 10.228 -10.745 1.146 1.00 . A A . 67 LEU O 1 1 8 16729 1 1 68 GLN C C 6.613 -11.808 -0.203 1.00 . A A . 68 GLN C 1 1 8 16730 1 1 68 GLN CA C 7.754 -12.066 0.784 1.00 . A A . 68 GLN CA 1 1 8 16731 1 1 68 GLN CB C 7.387 -13.260 1.676 1.00 . A A . 68 GLN CB 1 1 8 16732 1 1 68 GLN CD C 8.774 -13.208 3.818 1.00 . A A . 68 GLN CD 1 1 8 16733 1 1 68 GLN CG C 8.564 -13.850 2.451 1.00 . A A . 68 GLN CG 1 1 8 16734 1 1 68 GLN H H 7.261 -10.466 2.075 1.00 . A A . 68 GLN H 1 1 8 16735 1 1 68 GLN HA H 8.652 -12.301 0.227 1.00 . A A . 68 GLN HA 1 1 8 16736 1 1 68 GLN HB2 H 6.641 -12.940 2.390 1.00 . A A . 68 GLN HB2 1 1 8 16737 1 1 68 GLN HB3 H 6.960 -14.037 1.059 1.00 . A A . 68 GLN HB3 1 1 8 16738 1 1 68 GLN HE21 H 9.557 -14.885 4.515 1.00 . A A . 68 GLN HE21 1 1 8 16739 1 1 68 GLN HE22 H 9.465 -13.571 5.634 1.00 . A A . 68 GLN HE22 1 1 8 16740 1 1 68 GLN HG2 H 8.386 -14.906 2.593 1.00 . A A . 68 GLN HG2 1 1 8 16741 1 1 68 GLN HG3 H 9.466 -13.718 1.869 1.00 . A A . 68 GLN HG3 1 1 8 16742 1 1 68 GLN N N 8.013 -10.870 1.590 1.00 . A A . 68 GLN N 1 1 8 16743 1 1 68 GLN NE2 N 9.318 -13.964 4.748 1.00 . A A . 68 GLN NE2 1 1 8 16744 1 1 68 GLN O O 5.646 -11.119 0.121 1.00 . A A . 68 GLN O 1 1 8 16745 1 1 68 GLN OE1 O 8.445 -12.047 4.043 1.00 . A A . 68 GLN OE1 1 1 8 16746 1 1 69 GLU C C 4.342 -12.721 -1.976 1.00 . A A . 69 GLU C 1 1 8 16747 1 1 69 GLU CA C 5.690 -12.154 -2.423 1.00 . A A . 69 GLU CA 1 1 8 16748 1 1 69 GLU CB C 6.125 -12.748 -3.767 1.00 . A A . 69 GLU CB 1 1 8 16749 1 1 69 GLU CD C 7.707 -12.532 -5.743 1.00 . A A . 69 GLU CD 1 1 8 16750 1 1 69 GLU CG C 7.276 -11.977 -4.396 1.00 . A A . 69 GLU CG 1 1 8 16751 1 1 69 GLU H H 7.487 -12.938 -1.603 1.00 . A A . 69 GLU H 1 1 8 16752 1 1 69 GLU HA H 5.581 -11.084 -2.541 1.00 . A A . 69 GLU HA 1 1 8 16753 1 1 69 GLU HB2 H 6.437 -13.773 -3.617 1.00 . A A . 69 GLU HB2 1 1 8 16754 1 1 69 GLU HB3 H 5.286 -12.729 -4.451 1.00 . A A . 69 GLU HB3 1 1 8 16755 1 1 69 GLU HG2 H 6.964 -10.949 -4.524 1.00 . A A . 69 GLU HG2 1 1 8 16756 1 1 69 GLU HG3 H 8.119 -12.007 -3.720 1.00 . A A . 69 GLU HG3 1 1 8 16757 1 1 69 GLU N N 6.716 -12.368 -1.403 1.00 . A A . 69 GLU N 1 1 8 16758 1 1 69 GLU O O 4.065 -13.917 -2.114 1.00 . A A . 69 GLU O 1 1 8 16759 1 1 69 GLU OE1 O 7.163 -12.094 -6.775 1.00 . A A . 69 GLU OE1 1 1 8 16760 1 1 69 GLU OE2 O 8.598 -13.407 -5.777 1.00 . A A . 69 GLU OE2 1 1 8 16761 1 1 70 GLY C C 1.952 -11.873 0.555 1.00 . A A . 70 GLY C 1 1 8 16762 1 1 70 GLY CA C 2.212 -12.242 -0.908 1.00 . A A . 70 GLY CA 1 1 8 16763 1 1 70 GLY H H 3.819 -10.912 -1.313 1.00 . A A . 70 GLY H 1 1 8 16764 1 1 70 GLY HA2 H 1.461 -11.764 -1.519 1.00 . A A . 70 GLY HA2 1 1 8 16765 1 1 70 GLY HA3 H 2.107 -13.314 -1.016 1.00 . A A . 70 GLY HA3 1 1 8 16766 1 1 70 GLY N N 3.525 -11.846 -1.399 1.00 . A A . 70 GLY N 1 1 8 16767 1 1 70 GLY O O 0.833 -12.065 1.042 1.00 . A A . 70 GLY O 1 1 8 16768 1 1 71 ASP C C 2.089 -9.570 2.782 1.00 . A A . 71 ASP C 1 1 8 16769 1 1 71 ASP CA C 2.769 -10.956 2.679 1.00 . A A . 71 ASP CA 1 1 8 16770 1 1 71 ASP CB C 4.103 -10.988 3.454 1.00 . A A . 71 ASP CB 1 1 8 16771 1 1 71 ASP CG C 4.891 -9.689 3.401 1.00 . A A . 71 ASP CG 1 1 8 16772 1 1 71 ASP H H 3.862 -11.283 0.862 1.00 . A A . 71 ASP H 1 1 8 16773 1 1 71 ASP HA H 2.102 -11.681 3.125 1.00 . A A . 71 ASP HA 1 1 8 16774 1 1 71 ASP HB2 H 3.899 -11.211 4.491 1.00 . A A . 71 ASP HB2 1 1 8 16775 1 1 71 ASP HB3 H 4.724 -11.775 3.048 1.00 . A A . 71 ASP HB3 1 1 8 16776 1 1 71 ASP N N 2.966 -11.364 1.273 1.00 . A A . 71 ASP N 1 1 8 16777 1 1 71 ASP O O 1.729 -8.963 1.768 1.00 . A A . 71 ASP O 1 1 8 16778 1 1 71 ASP OD1 O 5.656 -9.486 2.444 1.00 . A A . 71 ASP OD1 1 1 8 16779 1 1 71 ASP OD2 O 4.783 -8.889 4.355 1.00 . A A . 71 ASP OD2 1 1 8 16780 1 1 72 ARG C C 2.084 -6.657 4.613 1.00 . A A . 72 ARG C 1 1 8 16781 1 1 72 ARG CA C 1.161 -7.834 4.255 1.00 . A A . 72 ARG CA 1 1 8 16782 1 1 72 ARG CB C 0.135 -8.011 5.388 1.00 . A A . 72 ARG CB 1 1 8 16783 1 1 72 ARG CD C -0.324 -10.506 5.482 1.00 . A A . 72 ARG CD 1 1 8 16784 1 1 72 ARG CG C -0.890 -9.124 5.166 1.00 . A A . 72 ARG CG 1 1 8 16785 1 1 72 ARG CZ C -1.406 -12.588 6.176 1.00 . A A . 72 ARG CZ 1 1 8 16786 1 1 72 ARG H H 2.307 -9.548 4.775 1.00 . A A . 72 ARG H 1 1 8 16787 1 1 72 ARG HA H 0.628 -7.589 3.345 1.00 . A A . 72 ARG HA 1 1 8 16788 1 1 72 ARG HB2 H 0.668 -8.222 6.305 1.00 . A A . 72 ARG HB2 1 1 8 16789 1 1 72 ARG HB3 H -0.403 -7.080 5.509 1.00 . A A . 72 ARG HB3 1 1 8 16790 1 1 72 ARG HD2 H 0.470 -10.726 4.781 1.00 . A A . 72 ARG HD2 1 1 8 16791 1 1 72 ARG HD3 H 0.078 -10.496 6.485 1.00 . A A . 72 ARG HD3 1 1 8 16792 1 1 72 ARG HE H -2.016 -11.463 4.683 1.00 . A A . 72 ARG HE 1 1 8 16793 1 1 72 ARG HG2 H -1.742 -8.947 5.805 1.00 . A A . 72 ARG HG2 1 1 8 16794 1 1 72 ARG HG3 H -1.209 -9.104 4.132 1.00 . A A . 72 ARG HG3 1 1 8 16795 1 1 72 ARG HH11 H 0.171 -12.071 7.267 1.00 . A A . 72 ARG HH11 1 1 8 16796 1 1 72 ARG HH12 H -0.606 -13.538 7.734 1.00 . A A . 72 ARG HH12 1 1 8 16797 1 1 72 ARG HH21 H -2.997 -13.360 5.270 1.00 . A A . 72 ARG HH21 1 1 8 16798 1 1 72 ARG HH22 H -2.389 -14.259 6.616 1.00 . A A . 72 ARG HH22 1 1 8 16799 1 1 72 ARG N N 1.909 -9.078 4.015 1.00 . A A . 72 ARG N 1 1 8 16800 1 1 72 ARG NE N -1.341 -11.552 5.385 1.00 . A A . 72 ARG NE 1 1 8 16801 1 1 72 ARG NH1 N -0.545 -12.744 7.131 1.00 . A A . 72 ARG NH1 1 1 8 16802 1 1 72 ARG NH2 N -2.333 -13.470 6.007 1.00 . A A . 72 ARG NH2 1 1 8 16803 1 1 72 ARG O O 2.843 -6.716 5.587 1.00 . A A . 72 ARG O 1 1 8 16804 1 1 73 VAL C C 1.737 -3.201 4.462 1.00 . A A . 73 VAL C 1 1 8 16805 1 1 73 VAL CA C 2.712 -4.336 4.121 1.00 . A A . 73 VAL CA 1 1 8 16806 1 1 73 VAL CB C 3.600 -3.899 2.932 1.00 . A A . 73 VAL CB 1 1 8 16807 1 1 73 VAL CG1 C 4.726 -4.899 2.711 1.00 . A A . 73 VAL CG1 1 1 8 16808 1 1 73 VAL CG2 C 2.768 -3.720 1.659 1.00 . A A . 73 VAL CG2 1 1 8 16809 1 1 73 VAL H H 1.407 -5.617 3.045 1.00 . A A . 73 VAL H 1 1 8 16810 1 1 73 VAL HA H 3.353 -4.511 4.977 1.00 . A A . 73 VAL HA 1 1 8 16811 1 1 73 VAL HB H 4.047 -2.945 3.179 1.00 . A A . 73 VAL HB 1 1 8 16812 1 1 73 VAL HG11 H 5.335 -4.957 3.601 1.00 . A A . 73 VAL HG11 1 1 8 16813 1 1 73 VAL HG12 H 5.335 -4.580 1.878 1.00 . A A . 73 VAL HG12 1 1 8 16814 1 1 73 VAL HG13 H 4.308 -5.873 2.498 1.00 . A A . 73 VAL HG13 1 1 8 16815 1 1 73 VAL HG21 H 2.039 -2.936 1.811 1.00 . A A . 73 VAL HG21 1 1 8 16816 1 1 73 VAL HG22 H 2.257 -4.644 1.429 1.00 . A A . 73 VAL HG22 1 1 8 16817 1 1 73 VAL HG23 H 3.416 -3.454 0.838 1.00 . A A . 73 VAL HG23 1 1 8 16818 1 1 73 VAL N N 1.987 -5.580 3.835 1.00 . A A . 73 VAL N 1 1 8 16819 1 1 73 VAL O O 0.612 -3.157 3.957 1.00 . A A . 73 VAL O 1 1 8 16820 1 1 74 LYS C C 1.903 0.176 5.411 1.00 . A A . 74 LYS C 1 1 8 16821 1 1 74 LYS CA C 1.307 -1.192 5.769 1.00 . A A . 74 LYS CA 1 1 8 16822 1 1 74 LYS CB C 1.090 -1.305 7.281 1.00 . A A . 74 LYS CB 1 1 8 16823 1 1 74 LYS CD C -0.318 -0.727 9.288 1.00 . A A . 74 LYS CD 1 1 8 16824 1 1 74 LYS CE C -1.626 -0.105 9.741 1.00 . A A . 74 LYS CE 1 1 8 16825 1 1 74 LYS CG C -0.106 -0.523 7.790 1.00 . A A . 74 LYS CG 1 1 8 16826 1 1 74 LYS H H 3.091 -2.332 5.652 1.00 . A A . 74 LYS H 1 1 8 16827 1 1 74 LYS HA H 0.350 -1.291 5.270 1.00 . A A . 74 LYS HA 1 1 8 16828 1 1 74 LYS HB2 H 0.940 -2.343 7.532 1.00 . A A . 74 LYS HB2 1 1 8 16829 1 1 74 LYS HB3 H 1.976 -0.947 7.790 1.00 . A A . 74 LYS HB3 1 1 8 16830 1 1 74 LYS HD2 H -0.338 -1.787 9.502 1.00 . A A . 74 LYS HD2 1 1 8 16831 1 1 74 LYS HD3 H 0.499 -0.265 9.826 1.00 . A A . 74 LYS HD3 1 1 8 16832 1 1 74 LYS HE2 H -1.721 0.863 9.282 1.00 . A A . 74 LYS HE2 1 1 8 16833 1 1 74 LYS HE3 H -2.440 -0.734 9.410 1.00 . A A . 74 LYS HE3 1 1 8 16834 1 1 74 LYS HG2 H 0.056 0.531 7.599 1.00 . A A . 74 LYS HG2 1 1 8 16835 1 1 74 LYS HG3 H -0.988 -0.852 7.261 1.00 . A A . 74 LYS HG3 1 1 8 16836 1 1 74 LYS HZ1 H -0.858 0.529 11.576 1.00 . A A . 74 LYS HZ1 1 1 8 16837 1 1 74 LYS HZ2 H -1.795 -0.875 11.679 1.00 . A A . 74 LYS HZ2 1 1 8 16838 1 1 74 LYS HZ3 H -2.542 0.632 11.466 1.00 . A A . 74 LYS HZ3 1 1 8 16839 1 1 74 LYS N N 2.170 -2.281 5.316 1.00 . A A . 74 LYS N 1 1 8 16840 1 1 74 LYS NZ N -1.709 0.053 11.218 1.00 . A A . 74 LYS NZ 1 1 8 16841 1 1 74 LYS O O 3.075 0.446 5.674 1.00 . A A . 74 LYS O 1 1 8 16842 1 1 75 VAL C C 0.901 3.464 5.265 1.00 . A A . 75 VAL C 1 1 8 16843 1 1 75 VAL CA C 1.527 2.367 4.387 1.00 . A A . 75 VAL CA 1 1 8 16844 1 1 75 VAL CB C 1.152 2.637 2.906 1.00 . A A . 75 VAL CB 1 1 8 16845 1 1 75 VAL CG1 C 1.647 4.011 2.458 1.00 . A A . 75 VAL CG1 1 1 8 16846 1 1 75 VAL CG2 C 1.702 1.537 1.998 1.00 . A A . 75 VAL CG2 1 1 8 16847 1 1 75 VAL H H 0.159 0.761 4.632 1.00 . A A . 75 VAL H 1 1 8 16848 1 1 75 VAL HA H 2.604 2.413 4.479 1.00 . A A . 75 VAL HA 1 1 8 16849 1 1 75 VAL HB H 0.071 2.629 2.824 1.00 . A A . 75 VAL HB 1 1 8 16850 1 1 75 VAL HG11 H 1.219 4.776 3.091 1.00 . A A . 75 VAL HG11 1 1 8 16851 1 1 75 VAL HG12 H 1.350 4.186 1.435 1.00 . A A . 75 VAL HG12 1 1 8 16852 1 1 75 VAL HG13 H 2.725 4.048 2.529 1.00 . A A . 75 VAL HG13 1 1 8 16853 1 1 75 VAL HG21 H 1.426 1.744 0.975 1.00 . A A . 75 VAL HG21 1 1 8 16854 1 1 75 VAL HG22 H 1.291 0.582 2.295 1.00 . A A . 75 VAL HG22 1 1 8 16855 1 1 75 VAL HG23 H 2.780 1.504 2.078 1.00 . A A . 75 VAL HG23 1 1 8 16856 1 1 75 VAL N N 1.087 1.033 4.805 1.00 . A A . 75 VAL N 1 1 8 16857 1 1 75 VAL O O -0.295 3.424 5.553 1.00 . A A . 75 VAL O 1 1 8 16858 1 1 76 LYS C C 1.648 6.916 5.805 1.00 . A A . 76 LYS C 1 1 8 16859 1 1 76 LYS CA C 1.222 5.593 6.455 1.00 . A A . 76 LYS CA 1 1 8 16860 1 1 76 LYS CB C 1.727 5.591 7.908 1.00 . A A . 76 LYS CB 1 1 8 16861 1 1 76 LYS CD C 2.247 3.204 8.567 1.00 . A A . 76 LYS CD 1 1 8 16862 1 1 76 LYS CE C 1.927 2.089 9.548 1.00 . A A . 76 LYS CE 1 1 8 16863 1 1 76 LYS CG C 1.304 4.387 8.744 1.00 . A A . 76 LYS CG 1 1 8 16864 1 1 76 LYS H H 2.678 4.366 5.498 1.00 . A A . 76 LYS H 1 1 8 16865 1 1 76 LYS HA H 0.139 5.547 6.464 1.00 . A A . 76 LYS HA 1 1 8 16866 1 1 76 LYS HB2 H 2.807 5.627 7.896 1.00 . A A . 76 LYS HB2 1 1 8 16867 1 1 76 LYS HB3 H 1.361 6.483 8.400 1.00 . A A . 76 LYS HB3 1 1 8 16868 1 1 76 LYS HD2 H 2.150 2.823 7.561 1.00 . A A . 76 LYS HD2 1 1 8 16869 1 1 76 LYS HD3 H 3.264 3.535 8.731 1.00 . A A . 76 LYS HD3 1 1 8 16870 1 1 76 LYS HE2 H 1.940 2.491 10.552 1.00 . A A . 76 LYS HE2 1 1 8 16871 1 1 76 LYS HE3 H 0.943 1.705 9.328 1.00 . A A . 76 LYS HE3 1 1 8 16872 1 1 76 LYS HG2 H 1.296 4.673 9.786 1.00 . A A . 76 LYS HG2 1 1 8 16873 1 1 76 LYS HG3 H 0.307 4.089 8.449 1.00 . A A . 76 LYS HG3 1 1 8 16874 1 1 76 LYS HZ1 H 3.874 1.348 9.591 1.00 . A A . 76 LYS HZ1 1 1 8 16875 1 1 76 LYS HZ2 H 2.856 0.522 8.531 1.00 . A A . 76 LYS HZ2 1 1 8 16876 1 1 76 LYS HZ3 H 2.716 0.275 10.199 1.00 . A A . 76 LYS HZ3 1 1 8 16877 1 1 76 LYS N N 1.718 4.432 5.695 1.00 . A A . 76 LYS N 1 1 8 16878 1 1 76 LYS NZ N 2.907 0.984 9.463 1.00 . A A . 76 LYS NZ 1 1 8 16879 1 1 76 LYS O O 2.773 7.050 5.320 1.00 . A A . 76 LYS O 1 1 8 16880 1 1 77 THR C C 0.380 10.274 6.304 1.00 . A A . 77 THR C 1 1 8 16881 1 1 77 THR CA C 1.035 9.257 5.359 1.00 . A A . 77 THR CA 1 1 8 16882 1 1 77 THR CB C 0.511 9.536 3.929 1.00 . A A . 77 THR CB 1 1 8 16883 1 1 77 THR CG2 C 1.034 8.510 2.926 1.00 . A A . 77 THR CG2 1 1 8 16884 1 1 77 THR H H -0.164 7.680 6.120 1.00 . A A . 77 THR H 1 1 8 16885 1 1 77 THR HA H 2.107 9.401 5.371 1.00 . A A . 77 THR HA 1 1 8 16886 1 1 77 THR HB H 0.856 10.516 3.624 1.00 . A A . 77 THR HB 1 1 8 16887 1 1 77 THR HG1 H -1.238 9.647 3.017 1.00 . A A . 77 THR HG1 1 1 8 16888 1 1 77 THR HG21 H 0.641 8.733 1.944 1.00 . A A . 77 THR HG21 1 1 8 16889 1 1 77 THR HG22 H 0.721 7.519 3.220 1.00 . A A . 77 THR HG22 1 1 8 16890 1 1 77 THR HG23 H 2.115 8.551 2.896 1.00 . A A . 77 THR HG23 1 1 8 16891 1 1 77 THR N N 0.741 7.888 5.807 1.00 . A A . 77 THR N 1 1 8 16892 1 1 77 THR O O -0.168 9.905 7.344 1.00 . A A . 77 THR O 1 1 8 16893 1 1 77 THR OG1 O -0.927 9.532 3.922 1.00 . A A . 77 THR OG1 1 1 8 16894 1 1 78 GLU C C -1.786 12.590 6.417 1.00 . A A . 78 GLU C 1 1 8 16895 1 1 78 GLU CA C -0.272 12.593 6.711 1.00 . A A . 78 GLU CA 1 1 8 16896 1 1 78 GLU CB C 0.342 13.972 6.416 1.00 . A A . 78 GLU CB 1 1 8 16897 1 1 78 GLU CD C 1.092 15.645 4.664 1.00 . A A . 78 GLU CD 1 1 8 16898 1 1 78 GLU CG C 0.278 14.390 4.949 1.00 . A A . 78 GLU CG 1 1 8 16899 1 1 78 GLU H H 0.944 11.810 5.148 1.00 . A A . 78 GLU H 1 1 8 16900 1 1 78 GLU HA H -0.130 12.370 7.760 1.00 . A A . 78 GLU HA 1 1 8 16901 1 1 78 GLU HB2 H -0.179 14.717 7.002 1.00 . A A . 78 GLU HB2 1 1 8 16902 1 1 78 GLU HB3 H 1.379 13.956 6.719 1.00 . A A . 78 GLU HB3 1 1 8 16903 1 1 78 GLU HG2 H 0.660 13.581 4.340 1.00 . A A . 78 GLU HG2 1 1 8 16904 1 1 78 GLU HG3 H -0.753 14.577 4.684 1.00 . A A . 78 GLU HG3 1 1 8 16905 1 1 78 GLU N N 0.423 11.554 5.940 1.00 . A A . 78 GLU N 1 1 8 16906 1 1 78 GLU O O -2.536 13.419 6.940 1.00 . A A . 78 GLU O 1 1 8 16907 1 1 78 GLU OE1 O 0.589 16.763 4.917 1.00 . A A . 78 GLU OE1 1 1 8 16908 1 1 78 GLU OE2 O 2.246 15.521 4.200 1.00 . A A . 78 GLU OE2 1 1 8 16909 1 1 79 PHE C C -4.260 10.293 6.052 1.00 . A A . 79 PHE C 1 1 8 16910 1 1 79 PHE CA C -3.656 11.473 5.268 1.00 . A A . 79 PHE CA 1 1 8 16911 1 1 79 PHE CB C -3.846 11.248 3.761 1.00 . A A . 79 PHE CB 1 1 8 16912 1 1 79 PHE CD1 C -2.091 12.567 2.521 1.00 . A A . 79 PHE CD1 1 1 8 16913 1 1 79 PHE CD2 C -4.337 13.375 2.511 1.00 . A A . 79 PHE CD2 1 1 8 16914 1 1 79 PHE CE1 C -1.697 13.646 1.751 1.00 . A A . 79 PHE CE1 1 1 8 16915 1 1 79 PHE CE2 C -3.947 14.453 1.740 1.00 . A A . 79 PHE CE2 1 1 8 16916 1 1 79 PHE CG C -3.416 12.420 2.914 1.00 . A A . 79 PHE CG 1 1 8 16917 1 1 79 PHE CZ C -2.626 14.587 1.359 1.00 . A A . 79 PHE CZ 1 1 8 16918 1 1 79 PHE H H -1.576 11.064 5.141 1.00 . A A . 79 PHE H 1 1 8 16919 1 1 79 PHE HA H -4.174 12.380 5.553 1.00 . A A . 79 PHE HA 1 1 8 16920 1 1 79 PHE HB2 H -3.266 10.387 3.458 1.00 . A A . 79 PHE HB2 1 1 8 16921 1 1 79 PHE HB3 H -4.893 11.055 3.562 1.00 . A A . 79 PHE HB3 1 1 8 16922 1 1 79 PHE HD1 H -1.362 11.831 2.828 1.00 . A A . 79 PHE HD1 1 1 8 16923 1 1 79 PHE HD2 H -5.371 13.272 2.808 1.00 . A A . 79 PHE HD2 1 1 8 16924 1 1 79 PHE HE1 H -0.664 13.749 1.453 1.00 . A A . 79 PHE HE1 1 1 8 16925 1 1 79 PHE HE2 H -4.676 15.189 1.435 1.00 . A A . 79 PHE HE2 1 1 8 16926 1 1 79 PHE HZ H -2.320 15.431 0.755 1.00 . A A . 79 PHE HZ 1 1 8 16927 1 1 79 PHE N N -2.229 11.650 5.577 1.00 . A A . 79 PHE N 1 1 8 16928 1 1 79 PHE O O -5.427 10.334 6.455 1.00 . A A . 79 PHE O 1 1 8 16929 1 1 80 GLY C C -3.058 6.833 6.791 1.00 . A A . 80 GLY C 1 1 8 16930 1 1 80 GLY CA C -3.931 8.070 6.998 1.00 . A A . 80 GLY CA 1 1 8 16931 1 1 80 GLY H H -2.553 9.253 5.896 1.00 . A A . 80 GLY H 1 1 8 16932 1 1 80 GLY HA2 H -3.941 8.311 8.051 1.00 . A A . 80 GLY HA2 1 1 8 16933 1 1 80 GLY HA3 H -4.941 7.838 6.686 1.00 . A A . 80 GLY HA3 1 1 8 16934 1 1 80 GLY N N -3.464 9.240 6.255 1.00 . A A . 80 GLY N 1 1 8 16935 1 1 80 GLY O O -1.878 6.947 6.459 1.00 . A A . 80 GLY O 1 1 8 16936 1 1 81 GLU C C -3.781 3.292 6.178 1.00 . A A . 81 GLU C 1 1 8 16937 1 1 81 GLU CA C -2.909 4.381 6.829 1.00 . A A . 81 GLU CA 1 1 8 16938 1 1 81 GLU CB C -2.388 3.876 8.184 1.00 . A A . 81 GLU CB 1 1 8 16939 1 1 81 GLU CD C -3.037 2.863 10.428 1.00 . A A . 81 GLU CD 1 1 8 16940 1 1 81 GLU CG C -3.467 3.744 9.262 1.00 . A A . 81 GLU CG 1 1 8 16941 1 1 81 GLU H H -4.576 5.623 7.265 1.00 . A A . 81 GLU H 1 1 8 16942 1 1 81 GLU HA H -2.061 4.571 6.183 1.00 . A A . 81 GLU HA 1 1 8 16943 1 1 81 GLU HB2 H -1.933 2.906 8.040 1.00 . A A . 81 GLU HB2 1 1 8 16944 1 1 81 GLU HB3 H -1.635 4.562 8.544 1.00 . A A . 81 GLU HB3 1 1 8 16945 1 1 81 GLU HG2 H -3.698 4.730 9.643 1.00 . A A . 81 GLU HG2 1 1 8 16946 1 1 81 GLU HG3 H -4.356 3.321 8.812 1.00 . A A . 81 GLU HG3 1 1 8 16947 1 1 81 GLU N N -3.638 5.649 6.994 1.00 . A A . 81 GLU N 1 1 8 16948 1 1 81 GLU O O -5.012 3.376 6.191 1.00 . A A . 81 GLU O 1 1 8 16949 1 1 81 GLU OE1 O -1.910 3.037 10.935 1.00 . A A . 81 GLU OE1 1 1 8 16950 1 1 81 GLU OE2 O -3.810 1.960 10.820 1.00 . A A . 81 GLU OE2 1 1 8 16951 1 1 82 VAL C C -2.885 -0.097 4.871 1.00 . A A . 82 VAL C 1 1 8 16952 1 1 82 VAL CA C -3.817 1.129 4.994 1.00 . A A . 82 VAL CA 1 1 8 16953 1 1 82 VAL CB C -4.359 1.502 3.587 1.00 . A A . 82 VAL CB 1 1 8 16954 1 1 82 VAL CG1 C -3.213 1.802 2.621 1.00 . A A . 82 VAL CG1 1 1 8 16955 1 1 82 VAL CG2 C -5.274 0.402 3.037 1.00 . A A . 82 VAL CG2 1 1 8 16956 1 1 82 VAL H H -2.142 2.283 5.623 1.00 . A A . 82 VAL H 1 1 8 16957 1 1 82 VAL HA H -4.656 0.865 5.623 1.00 . A A . 82 VAL HA 1 1 8 16958 1 1 82 VAL HB H -4.946 2.403 3.689 1.00 . A A . 82 VAL HB 1 1 8 16959 1 1 82 VAL HG11 H -2.621 2.620 3.007 1.00 . A A . 82 VAL HG11 1 1 8 16960 1 1 82 VAL HG12 H -3.616 2.076 1.656 1.00 . A A . 82 VAL HG12 1 1 8 16961 1 1 82 VAL HG13 H -2.589 0.927 2.514 1.00 . A A . 82 VAL HG13 1 1 8 16962 1 1 82 VAL HG21 H -5.637 0.689 2.060 1.00 . A A . 82 VAL HG21 1 1 8 16963 1 1 82 VAL HG22 H -6.115 0.266 3.702 1.00 . A A . 82 VAL HG22 1 1 8 16964 1 1 82 VAL HG23 H -4.724 -0.525 2.958 1.00 . A A . 82 VAL HG23 1 1 8 16965 1 1 82 VAL N N -3.123 2.268 5.619 1.00 . A A . 82 VAL N 1 1 8 16966 1 1 82 VAL O O -1.666 0.049 4.753 1.00 . A A . 82 VAL O 1 1 8 16967 1 1 83 VAL C C -2.998 -3.237 3.414 1.00 . A A . 83 VAL C 1 1 8 16968 1 1 83 VAL CA C -2.693 -2.550 4.759 1.00 . A A . 83 VAL CA 1 1 8 16969 1 1 83 VAL CB C -2.997 -3.554 5.901 1.00 . A A . 83 VAL CB 1 1 8 16970 1 1 83 VAL CG1 C -2.082 -4.775 5.805 1.00 . A A . 83 VAL CG1 1 1 8 16971 1 1 83 VAL CG2 C -2.871 -2.885 7.265 1.00 . A A . 83 VAL CG2 1 1 8 16972 1 1 83 VAL H H -4.432 -1.357 5.043 1.00 . A A . 83 VAL H 1 1 8 16973 1 1 83 VAL HA H -1.639 -2.301 4.797 1.00 . A A . 83 VAL HA 1 1 8 16974 1 1 83 VAL HB H -4.019 -3.891 5.786 1.00 . A A . 83 VAL HB 1 1 8 16975 1 1 83 VAL HG11 H -2.232 -5.268 4.855 1.00 . A A . 83 VAL HG11 1 1 8 16976 1 1 83 VAL HG12 H -2.312 -5.464 6.606 1.00 . A A . 83 VAL HG12 1 1 8 16977 1 1 83 VAL HG13 H -1.051 -4.462 5.888 1.00 . A A . 83 VAL HG13 1 1 8 16978 1 1 83 VAL HG21 H -1.858 -2.539 7.408 1.00 . A A . 83 VAL HG21 1 1 8 16979 1 1 83 VAL HG22 H -3.122 -3.595 8.040 1.00 . A A . 83 VAL HG22 1 1 8 16980 1 1 83 VAL HG23 H -3.549 -2.044 7.319 1.00 . A A . 83 VAL HG23 1 1 8 16981 1 1 83 VAL N N -3.464 -1.301 4.910 1.00 . A A . 83 VAL N 1 1 8 16982 1 1 83 VAL O O -4.156 -3.552 3.119 1.00 . A A . 83 VAL O 1 1 8 16983 1 1 84 VAL C C -1.054 -5.243 1.094 1.00 . A A . 84 VAL C 1 1 8 16984 1 1 84 VAL CA C -2.096 -4.122 1.295 1.00 . A A . 84 VAL CA 1 1 8 16985 1 1 84 VAL CB C -1.952 -3.088 0.144 1.00 . A A . 84 VAL CB 1 1 8 16986 1 1 84 VAL CG1 C -3.069 -2.045 0.194 1.00 . A A . 84 VAL CG1 1 1 8 16987 1 1 84 VAL CG2 C -0.578 -2.418 0.186 1.00 . A A . 84 VAL CG2 1 1 8 16988 1 1 84 VAL H H -1.056 -3.228 2.924 1.00 . A A . 84 VAL H 1 1 8 16989 1 1 84 VAL HA H -3.087 -4.557 1.238 1.00 . A A . 84 VAL HA 1 1 8 16990 1 1 84 VAL HB H -2.038 -3.619 -0.795 1.00 . A A . 84 VAL HB 1 1 8 16991 1 1 84 VAL HG11 H -2.949 -1.345 -0.622 1.00 . A A . 84 VAL HG11 1 1 8 16992 1 1 84 VAL HG12 H -3.024 -1.514 1.134 1.00 . A A . 84 VAL HG12 1 1 8 16993 1 1 84 VAL HG13 H -4.028 -2.538 0.106 1.00 . A A . 84 VAL HG13 1 1 8 16994 1 1 84 VAL HG21 H -0.506 -1.692 -0.611 1.00 . A A . 84 VAL HG21 1 1 8 16995 1 1 84 VAL HG22 H 0.192 -3.165 0.062 1.00 . A A . 84 VAL HG22 1 1 8 16996 1 1 84 VAL HG23 H -0.447 -1.921 1.137 1.00 . A A . 84 VAL HG23 1 1 8 16997 1 1 84 VAL N N -1.955 -3.479 2.615 1.00 . A A . 84 VAL N 1 1 8 16998 1 1 84 VAL O O -0.153 -5.420 1.913 1.00 . A A . 84 VAL O 1 1 8 16999 1 1 85 PHE C C 1.092 -6.505 -0.882 1.00 . A A . 85 PHE C 1 1 8 17000 1 1 85 PHE CA C -0.224 -7.072 -0.321 1.00 . A A . 85 PHE CA 1 1 8 17001 1 1 85 PHE CB C -0.822 -8.067 -1.329 1.00 . A A . 85 PHE CB 1 1 8 17002 1 1 85 PHE CD1 C -1.653 -9.920 0.162 1.00 . A A . 85 PHE CD1 1 1 8 17003 1 1 85 PHE CD2 C -3.245 -8.763 -1.191 1.00 . A A . 85 PHE CD2 1 1 8 17004 1 1 85 PHE CE1 C -2.661 -10.718 0.668 1.00 . A A . 85 PHE CE1 1 1 8 17005 1 1 85 PHE CE2 C -4.255 -9.559 -0.685 1.00 . A A . 85 PHE CE2 1 1 8 17006 1 1 85 PHE CG C -1.931 -8.930 -0.773 1.00 . A A . 85 PHE CG 1 1 8 17007 1 1 85 PHE CZ C -3.963 -10.538 0.243 1.00 . A A . 85 PHE CZ 1 1 8 17008 1 1 85 PHE H H -1.945 -5.849 -0.598 1.00 . A A . 85 PHE H 1 1 8 17009 1 1 85 PHE HA H -0.004 -7.600 0.597 1.00 . A A . 85 PHE HA 1 1 8 17010 1 1 85 PHE HB2 H -1.221 -7.516 -2.167 1.00 . A A . 85 PHE HB2 1 1 8 17011 1 1 85 PHE HB3 H -0.038 -8.722 -1.683 1.00 . A A . 85 PHE HB3 1 1 8 17012 1 1 85 PHE HD1 H -0.634 -10.063 0.496 1.00 . A A . 85 PHE HD1 1 1 8 17013 1 1 85 PHE HD2 H -3.476 -7.999 -1.917 1.00 . A A . 85 PHE HD2 1 1 8 17014 1 1 85 PHE HE1 H -2.430 -11.483 1.394 1.00 . A A . 85 PHE HE1 1 1 8 17015 1 1 85 PHE HE2 H -5.274 -9.419 -1.019 1.00 . A A . 85 PHE HE2 1 1 8 17016 1 1 85 PHE HZ H -4.752 -11.161 0.639 1.00 . A A . 85 PHE HZ 1 1 8 17017 1 1 85 PHE N N -1.186 -6.004 0.002 1.00 . A A . 85 PHE N 1 1 8 17018 1 1 85 PHE O O 1.097 -5.519 -1.627 1.00 . A A . 85 PHE O 1 1 8 17019 1 1 86 ALA C C 3.887 -7.276 -2.368 1.00 . A A . 86 ALA C 1 1 8 17020 1 1 86 ALA CA C 3.530 -6.714 -0.980 1.00 . A A . 86 ALA CA 1 1 8 17021 1 1 86 ALA CB C 4.582 -7.137 0.039 1.00 . A A . 86 ALA CB 1 1 8 17022 1 1 86 ALA H H 2.132 -7.926 0.066 1.00 . A A . 86 ALA H 1 1 8 17023 1 1 86 ALA HA H 3.530 -5.632 -1.028 1.00 . A A . 86 ALA HA 1 1 8 17024 1 1 86 ALA HB1 H 5.544 -6.743 -0.253 1.00 . A A . 86 ALA HB1 1 1 8 17025 1 1 86 ALA HB2 H 4.631 -8.215 0.083 1.00 . A A . 86 ALA HB2 1 1 8 17026 1 1 86 ALA HB3 H 4.317 -6.750 1.013 1.00 . A A . 86 ALA HB3 1 1 8 17027 1 1 86 ALA N N 2.202 -7.145 -0.527 1.00 . A A . 86 ALA N 1 1 8 17028 1 1 86 ALA O O 3.798 -8.485 -2.605 1.00 . A A . 86 ALA O 1 1 8 17029 1 1 87 LYS C C 6.130 -6.148 -4.935 1.00 . A A . 87 LYS C 1 1 8 17030 1 1 87 LYS CA C 4.795 -6.802 -4.603 1.00 . A A . 87 LYS CA 1 1 8 17031 1 1 87 LYS CB C 3.795 -6.464 -5.718 1.00 . A A . 87 LYS CB 1 1 8 17032 1 1 87 LYS CD C 1.803 -7.129 -7.075 1.00 . A A . 87 LYS CD 1 1 8 17033 1 1 87 LYS CE C 0.533 -7.950 -7.136 1.00 . A A . 87 LYS CE 1 1 8 17034 1 1 87 LYS CG C 2.546 -7.327 -5.757 1.00 . A A . 87 LYS CG 1 1 8 17035 1 1 87 LYS H H 4.259 -5.435 -3.064 1.00 . A A . 87 LYS H 1 1 8 17036 1 1 87 LYS HA H 4.957 -7.868 -4.583 1.00 . A A . 87 LYS HA 1 1 8 17037 1 1 87 LYS HB2 H 3.477 -5.442 -5.599 1.00 . A A . 87 LYS HB2 1 1 8 17038 1 1 87 LYS HB3 H 4.294 -6.560 -6.671 1.00 . A A . 87 LYS HB3 1 1 8 17039 1 1 87 LYS HD2 H 1.546 -6.084 -7.178 1.00 . A A . 87 LYS HD2 1 1 8 17040 1 1 87 LYS HD3 H 2.451 -7.422 -7.889 1.00 . A A . 87 LYS HD3 1 1 8 17041 1 1 87 LYS HE2 H 0.770 -8.969 -6.894 1.00 . A A . 87 LYS HE2 1 1 8 17042 1 1 87 LYS HE3 H -0.164 -7.561 -6.410 1.00 . A A . 87 LYS HE3 1 1 8 17043 1 1 87 LYS HG2 H 2.828 -8.365 -5.662 1.00 . A A . 87 LYS HG2 1 1 8 17044 1 1 87 LYS HG3 H 1.897 -7.051 -4.937 1.00 . A A . 87 LYS HG3 1 1 8 17045 1 1 87 LYS HZ1 H -1.059 -8.286 -8.445 1.00 . A A . 87 LYS HZ1 1 1 8 17046 1 1 87 LYS HZ2 H 0.459 -8.464 -9.155 1.00 . A A . 87 LYS HZ2 1 1 8 17047 1 1 87 LYS HZ3 H -0.139 -6.920 -8.828 1.00 . A A . 87 LYS HZ3 1 1 8 17048 1 1 87 LYS N N 4.297 -6.392 -3.279 1.00 . A A . 87 LYS N 1 1 8 17049 1 1 87 LYS NZ N -0.095 -7.900 -8.483 1.00 . A A . 87 LYS NZ 1 1 8 17050 1 1 87 LYS O O 6.496 -5.114 -4.383 1.00 . A A . 87 LYS O 1 1 8 17051 1 1 88 LYS C C 7.897 -5.581 -7.713 1.00 . A A . 88 LYS C 1 1 8 17052 1 1 88 LYS CA C 8.112 -6.246 -6.342 1.00 . A A . 88 LYS CA 1 1 8 17053 1 1 88 LYS CB C 9.133 -7.380 -6.442 1.00 . A A . 88 LYS CB 1 1 8 17054 1 1 88 LYS CD C 11.564 -8.008 -6.720 1.00 . A A . 88 LYS CD 1 1 8 17055 1 1 88 LYS CE C 11.564 -9.007 -5.567 1.00 . A A . 88 LYS CE 1 1 8 17056 1 1 88 LYS CG C 10.558 -6.880 -6.508 1.00 . A A . 88 LYS CG 1 1 8 17057 1 1 88 LYS H H 6.523 -7.619 -6.221 1.00 . A A . 88 LYS H 1 1 8 17058 1 1 88 LYS HA H 8.468 -5.505 -5.639 1.00 . A A . 88 LYS HA 1 1 8 17059 1 1 88 LYS HB2 H 9.035 -8.021 -5.576 1.00 . A A . 88 LYS HB2 1 1 8 17060 1 1 88 LYS HB3 H 8.932 -7.960 -7.332 1.00 . A A . 88 LYS HB3 1 1 8 17061 1 1 88 LYS HD2 H 11.316 -8.530 -7.632 1.00 . A A . 88 LYS HD2 1 1 8 17062 1 1 88 LYS HD3 H 12.554 -7.580 -6.811 1.00 . A A . 88 LYS HD3 1 1 8 17063 1 1 88 LYS HE2 H 11.820 -8.494 -4.651 1.00 . A A . 88 LYS HE2 1 1 8 17064 1 1 88 LYS HE3 H 10.573 -9.432 -5.474 1.00 . A A . 88 LYS HE3 1 1 8 17065 1 1 88 LYS HG2 H 10.635 -6.180 -7.325 1.00 . A A . 88 LYS HG2 1 1 8 17066 1 1 88 LYS HG3 H 10.778 -6.376 -5.580 1.00 . A A . 88 LYS HG3 1 1 8 17067 1 1 88 LYS HZ1 H 13.471 -9.711 -6.045 1.00 . A A . 88 LYS HZ1 1 1 8 17068 1 1 88 LYS HZ2 H 12.213 -10.714 -6.575 1.00 . A A . 88 LYS HZ2 1 1 8 17069 1 1 88 LYS HZ3 H 12.638 -10.683 -4.938 1.00 . A A . 88 LYS HZ3 1 1 8 17070 1 1 88 LYS N N 6.852 -6.772 -5.853 1.00 . A A . 88 LYS N 1 1 8 17071 1 1 88 LYS NZ N 12.539 -10.104 -5.798 1.00 . A A . 88 LYS NZ 1 1 8 17072 1 1 88 LYS O O 7.769 -6.265 -8.732 1.00 . A A . 88 LYS O 1 1 8 17073 1 1 89 GLY C C 8.615 -2.968 -9.748 1.00 . A A . 89 GLY C 1 1 8 17074 1 1 89 GLY CA C 7.452 -3.529 -8.938 1.00 . A A . 89 GLY CA 1 1 8 17075 1 1 89 GLY H H 8.081 -3.754 -6.918 1.00 . A A . 89 GLY H 1 1 8 17076 1 1 89 GLY HA2 H 6.886 -4.197 -9.574 1.00 . A A . 89 GLY HA2 1 1 8 17077 1 1 89 GLY HA3 H 6.809 -2.711 -8.649 1.00 . A A . 89 GLY HA3 1 1 8 17078 1 1 89 GLY N N 7.845 -4.251 -7.730 1.00 . A A . 89 GLY N 1 1 8 17079 1 1 89 GLY O O 9.779 -3.313 -9.525 1.00 . A A . 89 GLY O 1 1 8 17080 1 1 90 ASP C C 9.722 -0.102 -11.121 1.00 . A A . 90 ASP C 1 1 8 17081 1 1 90 ASP CA C 9.277 -1.497 -11.604 1.00 . A A . 90 ASP CA 1 1 8 17082 1 1 90 ASP CB C 8.667 -1.393 -13.005 1.00 . A A . 90 ASP CB 1 1 8 17083 1 1 90 ASP CG C 8.002 -2.689 -13.437 1.00 . A A . 90 ASP CG 1 1 8 17084 1 1 90 ASP H H 7.344 -1.839 -10.801 1.00 . A A . 90 ASP H 1 1 8 17085 1 1 90 ASP HA H 10.142 -2.148 -11.643 1.00 . A A . 90 ASP HA 1 1 8 17086 1 1 90 ASP HB2 H 7.924 -0.607 -13.011 1.00 . A A . 90 ASP HB2 1 1 8 17087 1 1 90 ASP HB3 H 9.446 -1.151 -13.715 1.00 . A A . 90 ASP HB3 1 1 8 17088 1 1 90 ASP N N 8.289 -2.092 -10.696 1.00 . A A . 90 ASP N 1 1 8 17089 1 1 90 ASP O O 10.424 0.618 -11.830 1.00 . A A . 90 ASP O 1 1 8 17090 1 1 90 ASP OD1 O 8.693 -3.571 -13.982 1.00 . A A . 90 ASP OD1 1 1 8 17091 1 1 90 ASP OD2 O 6.778 -2.839 -13.229 1.00 . A A . 90 ASP OD2 1 1 8 17092 1 1 91 VAL C C 11.036 1.680 -8.792 1.00 . A A . 91 VAL C 1 1 8 17093 1 1 91 VAL CA C 9.598 1.583 -9.340 1.00 . A A . 91 VAL CA 1 1 8 17094 1 1 91 VAL CB C 8.591 1.905 -8.205 1.00 . A A . 91 VAL CB 1 1 8 17095 1 1 91 VAL CG1 C 7.162 1.953 -8.745 1.00 . A A . 91 VAL CG1 1 1 8 17096 1 1 91 VAL CG2 C 8.707 0.879 -7.079 1.00 . A A . 91 VAL CG2 1 1 8 17097 1 1 91 VAL H H 8.824 -0.391 -9.369 1.00 . A A . 91 VAL H 1 1 8 17098 1 1 91 VAL HA H 9.471 2.316 -10.125 1.00 . A A . 91 VAL HA 1 1 8 17099 1 1 91 VAL HB H 8.830 2.880 -7.801 1.00 . A A . 91 VAL HB 1 1 8 17100 1 1 91 VAL HG11 H 6.897 0.987 -9.151 1.00 . A A . 91 VAL HG11 1 1 8 17101 1 1 91 VAL HG12 H 7.093 2.699 -9.523 1.00 . A A . 91 VAL HG12 1 1 8 17102 1 1 91 VAL HG13 H 6.481 2.204 -7.944 1.00 . A A . 91 VAL HG13 1 1 8 17103 1 1 91 VAL HG21 H 8.506 -0.108 -7.469 1.00 . A A . 91 VAL HG21 1 1 8 17104 1 1 91 VAL HG22 H 7.992 1.111 -6.302 1.00 . A A . 91 VAL HG22 1 1 8 17105 1 1 91 VAL HG23 H 9.706 0.905 -6.666 1.00 . A A . 91 VAL HG23 1 1 8 17106 1 1 91 VAL N N 9.319 0.257 -9.908 1.00 . A A . 91 VAL N 1 1 8 17107 1 1 91 VAL O O 11.672 0.659 -8.525 1.00 . A A . 91 VAL O 1 1 8 17108 1 1 92 PRO C C 12.863 2.986 -6.492 1.00 . A A . 92 PRO C 1 1 8 17109 1 1 92 PRO CA C 12.903 3.121 -8.026 1.00 . A A . 92 PRO CA 1 1 8 17110 1 1 92 PRO CB C 13.249 4.557 -8.443 1.00 . A A . 92 PRO CB 1 1 8 17111 1 1 92 PRO CD C 10.977 4.177 -9.108 1.00 . A A . 92 PRO CD 1 1 8 17112 1 1 92 PRO CG C 11.927 5.231 -8.592 1.00 . A A . 92 PRO CG 1 1 8 17113 1 1 92 PRO HA H 13.642 2.439 -8.425 1.00 . A A . 92 PRO HA 1 1 8 17114 1 1 92 PRO HB2 H 13.854 5.028 -7.679 1.00 . A A . 92 PRO HB2 1 1 8 17115 1 1 92 PRO HB3 H 13.789 4.542 -9.378 1.00 . A A . 92 PRO HB3 1 1 8 17116 1 1 92 PRO HD2 H 9.995 4.312 -8.680 1.00 . A A . 92 PRO HD2 1 1 8 17117 1 1 92 PRO HD3 H 10.927 4.208 -10.188 1.00 . A A . 92 PRO HD3 1 1 8 17118 1 1 92 PRO HG2 H 11.592 5.602 -7.632 1.00 . A A . 92 PRO HG2 1 1 8 17119 1 1 92 PRO HG3 H 12.008 6.043 -9.300 1.00 . A A . 92 PRO HG3 1 1 8 17120 1 1 92 PRO N N 11.583 2.907 -8.650 1.00 . A A . 92 PRO N 1 1 8 17121 1 1 92 PRO O O 11.789 2.918 -5.891 1.00 . A A . 92 PRO O 1 1 8 17122 1 1 93 LYS C C 13.517 3.980 -3.657 1.00 . A A . 93 LYS C 1 1 8 17123 1 1 93 LYS CA C 14.114 2.776 -4.404 1.00 . A A . 93 LYS CA 1 1 8 17124 1 1 93 LYS CB C 15.562 2.555 -3.950 1.00 . A A . 93 LYS CB 1 1 8 17125 1 1 93 LYS CD C 17.084 2.021 -1.996 1.00 . A A . 93 LYS CD 1 1 8 17126 1 1 93 LYS CE C 17.166 1.311 -0.649 1.00 . A A . 93 LYS CE 1 1 8 17127 1 1 93 LYS CG C 15.656 2.055 -2.515 1.00 . A A . 93 LYS CG 1 1 8 17128 1 1 93 LYS H H 14.861 3.038 -6.376 1.00 . A A . 93 LYS H 1 1 8 17129 1 1 93 LYS HA H 13.536 1.898 -4.151 1.00 . A A . 93 LYS HA 1 1 8 17130 1 1 93 LYS HB2 H 16.025 1.825 -4.599 1.00 . A A . 93 LYS HB2 1 1 8 17131 1 1 93 LYS HB3 H 16.104 3.488 -4.024 1.00 . A A . 93 LYS HB3 1 1 8 17132 1 1 93 LYS HD2 H 17.706 1.497 -2.708 1.00 . A A . 93 LYS HD2 1 1 8 17133 1 1 93 LYS HD3 H 17.439 3.035 -1.882 1.00 . A A . 93 LYS HD3 1 1 8 17134 1 1 93 LYS HE2 H 16.924 0.270 -0.793 1.00 . A A . 93 LYS HE2 1 1 8 17135 1 1 93 LYS HE3 H 18.176 1.396 -0.275 1.00 . A A . 93 LYS HE3 1 1 8 17136 1 1 93 LYS HG2 H 15.073 2.707 -1.881 1.00 . A A . 93 LYS HG2 1 1 8 17137 1 1 93 LYS HG3 H 15.244 1.055 -2.472 1.00 . A A . 93 LYS HG3 1 1 8 17138 1 1 93 LYS HZ1 H 16.349 1.391 1.269 1.00 . A A . 93 LYS HZ1 1 1 8 17139 1 1 93 LYS HZ2 H 15.243 1.759 0.043 1.00 . A A . 93 LYS HZ2 1 1 8 17140 1 1 93 LYS HZ3 H 16.417 2.892 0.493 1.00 . A A . 93 LYS HZ3 1 1 8 17141 1 1 93 LYS N N 14.035 2.950 -5.859 1.00 . A A . 93 LYS N 1 1 8 17142 1 1 93 LYS NZ N 16.229 1.878 0.358 1.00 . A A . 93 LYS NZ 1 1 8 17143 1 1 93 LYS O O 13.594 5.121 -4.132 1.00 . A A . 93 LYS O 1 1 8 17144 1 1 94 GLY C C 11.016 5.290 -2.420 1.00 . A A . 94 GLY C 1 1 8 17145 1 1 94 GLY CA C 12.271 4.771 -1.722 1.00 . A A . 94 GLY CA 1 1 8 17146 1 1 94 GLY H H 12.992 2.807 -2.113 1.00 . A A . 94 GLY H 1 1 8 17147 1 1 94 GLY HA2 H 11.989 4.374 -0.758 1.00 . A A . 94 GLY HA2 1 1 8 17148 1 1 94 GLY HA3 H 12.956 5.595 -1.573 1.00 . A A . 94 GLY HA3 1 1 8 17149 1 1 94 GLY N N 12.947 3.724 -2.479 1.00 . A A . 94 GLY N 1 1 8 17150 1 1 94 GLY O O 10.643 6.456 -2.270 1.00 . A A . 94 GLY O 1 1 8 17151 1 1 95 MET C C 8.278 3.564 -4.175 1.00 . A A . 95 MET C 1 1 8 17152 1 1 95 MET CA C 9.175 4.795 -3.943 1.00 . A A . 95 MET CA 1 1 8 17153 1 1 95 MET CB C 9.629 5.403 -5.278 1.00 . A A . 95 MET CB 1 1 8 17154 1 1 95 MET CE C 7.975 8.325 -7.724 1.00 . A A . 95 MET CE 1 1 8 17155 1 1 95 MET CG C 8.601 6.294 -5.937 1.00 . A A . 95 MET CG 1 1 8 17156 1 1 95 MET H H 10.694 3.506 -3.255 1.00 . A A . 95 MET H 1 1 8 17157 1 1 95 MET HA H 8.625 5.537 -3.380 1.00 . A A . 95 MET HA 1 1 8 17158 1 1 95 MET HB2 H 10.520 5.992 -5.108 1.00 . A A . 95 MET HB2 1 1 8 17159 1 1 95 MET HB3 H 9.869 4.602 -5.962 1.00 . A A . 95 MET HB3 1 1 8 17160 1 1 95 MET HE1 H 7.044 7.816 -7.913 1.00 . A A . 95 MET HE1 1 1 8 17161 1 1 95 MET HE2 H 8.245 8.916 -8.585 1.00 . A A . 95 MET HE2 1 1 8 17162 1 1 95 MET HE3 H 7.863 8.973 -6.865 1.00 . A A . 95 MET HE3 1 1 8 17163 1 1 95 MET HG2 H 7.756 5.688 -6.226 1.00 . A A . 95 MET HG2 1 1 8 17164 1 1 95 MET HG3 H 8.283 7.041 -5.224 1.00 . A A . 95 MET HG3 1 1 8 17165 1 1 95 MET N N 10.361 4.421 -3.182 1.00 . A A . 95 MET N 1 1 8 17166 1 1 95 MET O O 8.773 2.483 -4.483 1.00 . A A . 95 MET O 1 1 8 17167 1 1 95 MET SD S 9.259 7.124 -7.400 1.00 . A A . 95 MET SD 1 1 8 17168 1 1 96 ILE C C 4.803 3.008 -5.044 1.00 . A A . 96 ILE C 1 1 8 17169 1 1 96 ILE CA C 6.028 2.598 -4.210 1.00 . A A . 96 ILE CA 1 1 8 17170 1 1 96 ILE CB C 5.544 1.989 -2.864 1.00 . A A . 96 ILE CB 1 1 8 17171 1 1 96 ILE CD1 C 4.218 2.482 -0.733 1.00 . A A . 96 ILE CD1 1 1 8 17172 1 1 96 ILE CG1 C 4.802 3.038 -2.015 1.00 . A A . 96 ILE CG1 1 1 8 17173 1 1 96 ILE CG2 C 6.720 1.393 -2.087 1.00 . A A . 96 ILE CG2 1 1 8 17174 1 1 96 ILE H H 6.608 4.597 -3.760 1.00 . A A . 96 ILE H 1 1 8 17175 1 1 96 ILE HA H 6.560 1.825 -4.751 1.00 . A A . 96 ILE HA 1 1 8 17176 1 1 96 ILE HB H 4.862 1.181 -3.094 1.00 . A A . 96 ILE HB 1 1 8 17177 1 1 96 ILE HD11 H 3.722 3.274 -0.192 1.00 . A A . 96 ILE HD11 1 1 8 17178 1 1 96 ILE HD12 H 5.009 2.071 -0.124 1.00 . A A . 96 ILE HD12 1 1 8 17179 1 1 96 ILE HD13 H 3.503 1.707 -0.969 1.00 . A A . 96 ILE HD13 1 1 8 17180 1 1 96 ILE HG12 H 5.487 3.830 -1.748 1.00 . A A . 96 ILE HG12 1 1 8 17181 1 1 96 ILE HG13 H 3.990 3.454 -2.593 1.00 . A A . 96 ILE HG13 1 1 8 17182 1 1 96 ILE HG21 H 7.435 2.171 -1.859 1.00 . A A . 96 ILE HG21 1 1 8 17183 1 1 96 ILE HG22 H 7.197 0.630 -2.684 1.00 . A A . 96 ILE HG22 1 1 8 17184 1 1 96 ILE HG23 H 6.360 0.955 -1.166 1.00 . A A . 96 ILE HG23 1 1 8 17185 1 1 96 ILE N N 6.962 3.719 -4.013 1.00 . A A . 96 ILE N 1 1 8 17186 1 1 96 ILE O O 4.242 4.094 -4.874 1.00 . A A . 96 ILE O 1 1 8 17187 1 1 97 PHE C C 2.003 1.596 -6.300 1.00 . A A . 97 PHE C 1 1 8 17188 1 1 97 PHE CA C 3.238 2.357 -6.810 1.00 . A A . 97 PHE CA 1 1 8 17189 1 1 97 PHE CB C 3.566 1.918 -8.247 1.00 . A A . 97 PHE CB 1 1 8 17190 1 1 97 PHE CD1 C 2.192 3.233 -9.901 1.00 . A A . 97 PHE CD1 1 1 8 17191 1 1 97 PHE CD2 C 1.549 0.979 -9.438 1.00 . A A . 97 PHE CD2 1 1 8 17192 1 1 97 PHE CE1 C 1.139 3.348 -10.788 1.00 . A A . 97 PHE CE1 1 1 8 17193 1 1 97 PHE CE2 C 0.494 1.092 -10.324 1.00 . A A . 97 PHE CE2 1 1 8 17194 1 1 97 PHE CG C 2.412 2.048 -9.214 1.00 . A A . 97 PHE CG 1 1 8 17195 1 1 97 PHE CZ C 0.290 2.277 -11.000 1.00 . A A . 97 PHE CZ 1 1 8 17196 1 1 97 PHE H H 4.893 1.281 -6.035 1.00 . A A . 97 PHE H 1 1 8 17197 1 1 97 PHE HA H 3.027 3.419 -6.807 1.00 . A A . 97 PHE HA 1 1 8 17198 1 1 97 PHE HB2 H 4.381 2.522 -8.622 1.00 . A A . 97 PHE HB2 1 1 8 17199 1 1 97 PHE HB3 H 3.878 0.881 -8.236 1.00 . A A . 97 PHE HB3 1 1 8 17200 1 1 97 PHE HD1 H 2.855 4.072 -9.739 1.00 . A A . 97 PHE HD1 1 1 8 17201 1 1 97 PHE HD2 H 1.708 0.051 -8.908 1.00 . A A . 97 PHE HD2 1 1 8 17202 1 1 97 PHE HE1 H 0.979 4.277 -11.318 1.00 . A A . 97 PHE HE1 1 1 8 17203 1 1 97 PHE HE2 H -0.168 0.253 -10.485 1.00 . A A . 97 PHE HE2 1 1 8 17204 1 1 97 PHE HZ H -0.534 2.369 -11.694 1.00 . A A . 97 PHE HZ 1 1 8 17205 1 1 97 PHE N N 4.398 2.123 -5.946 1.00 . A A . 97 PHE N 1 1 8 17206 1 1 97 PHE O O 2.040 0.376 -6.143 1.00 . A A . 97 PHE O 1 1 8 17207 1 1 98 ILE C C -1.478 2.026 -6.632 1.00 . A A . 98 ILE C 1 1 8 17208 1 1 98 ILE CA C -0.350 1.679 -5.641 1.00 . A A . 98 ILE CA 1 1 8 17209 1 1 98 ILE CB C -0.771 2.101 -4.204 1.00 . A A . 98 ILE CB 1 1 8 17210 1 1 98 ILE CD1 C -0.019 2.038 -1.754 1.00 . A A . 98 ILE CD1 1 1 8 17211 1 1 98 ILE CG1 C 0.342 1.756 -3.199 1.00 . A A . 98 ILE CG1 1 1 8 17212 1 1 98 ILE CG2 C -2.088 1.428 -3.801 1.00 . A A . 98 ILE CG2 1 1 8 17213 1 1 98 ILE H H 0.955 3.288 -6.117 1.00 . A A . 98 ILE H 1 1 8 17214 1 1 98 ILE HA H -0.200 0.606 -5.646 1.00 . A A . 98 ILE HA 1 1 8 17215 1 1 98 ILE HB H -0.930 3.169 -4.200 1.00 . A A . 98 ILE HB 1 1 8 17216 1 1 98 ILE HD11 H -0.883 1.453 -1.476 1.00 . A A . 98 ILE HD11 1 1 8 17217 1 1 98 ILE HD12 H -0.242 3.089 -1.637 1.00 . A A . 98 ILE HD12 1 1 8 17218 1 1 98 ILE HD13 H 0.813 1.774 -1.119 1.00 . A A . 98 ILE HD13 1 1 8 17219 1 1 98 ILE HG12 H 0.580 0.705 -3.278 1.00 . A A . 98 ILE HG12 1 1 8 17220 1 1 98 ILE HG13 H 1.223 2.335 -3.439 1.00 . A A . 98 ILE HG13 1 1 8 17221 1 1 98 ILE HG21 H -2.379 1.763 -2.815 1.00 . A A . 98 ILE HG21 1 1 8 17222 1 1 98 ILE HG22 H -1.960 0.356 -3.794 1.00 . A A . 98 ILE HG22 1 1 8 17223 1 1 98 ILE HG23 H -2.860 1.692 -4.511 1.00 . A A . 98 ILE HG23 1 1 8 17224 1 1 98 ILE N N 0.913 2.312 -6.043 1.00 . A A . 98 ILE N 1 1 8 17225 1 1 98 ILE O O -1.698 3.196 -6.948 1.00 . A A . 98 ILE O 1 1 8 17226 1 1 99 PRO C C -4.427 2.109 -7.444 1.00 . A A . 99 PRO C 1 1 8 17227 1 1 99 PRO CA C -3.326 1.230 -8.070 1.00 . A A . 99 PRO CA 1 1 8 17228 1 1 99 PRO CB C -3.848 -0.191 -8.360 1.00 . A A . 99 PRO CB 1 1 8 17229 1 1 99 PRO CD C -1.934 -0.422 -6.938 1.00 . A A . 99 PRO CD 1 1 8 17230 1 1 99 PRO CG C -3.244 -1.059 -7.306 1.00 . A A . 99 PRO CG 1 1 8 17231 1 1 99 PRO HA H -2.998 1.687 -8.993 1.00 . A A . 99 PRO HA 1 1 8 17232 1 1 99 PRO HB2 H -4.928 -0.201 -8.309 1.00 . A A . 99 PRO HB2 1 1 8 17233 1 1 99 PRO HB3 H -3.530 -0.496 -9.348 1.00 . A A . 99 PRO HB3 1 1 8 17234 1 1 99 PRO HD2 H -1.695 -0.620 -5.902 1.00 . A A . 99 PRO HD2 1 1 8 17235 1 1 99 PRO HD3 H -1.142 -0.776 -7.584 1.00 . A A . 99 PRO HD3 1 1 8 17236 1 1 99 PRO HG2 H -3.896 -1.101 -6.445 1.00 . A A . 99 PRO HG2 1 1 8 17237 1 1 99 PRO HG3 H -3.080 -2.053 -7.699 1.00 . A A . 99 PRO HG3 1 1 8 17238 1 1 99 PRO N N -2.189 1.010 -7.161 1.00 . A A . 99 PRO N 1 1 8 17239 1 1 99 PRO O O -4.717 2.013 -6.248 1.00 . A A . 99 PRO O 1 1 8 17240 1 1 100 MET C C -7.263 3.173 -7.204 1.00 . A A . 100 MET C 1 1 8 17241 1 1 100 MET CA C -6.050 3.914 -7.794 1.00 . A A . 100 MET CA 1 1 8 17242 1 1 100 MET CB C -6.496 4.823 -8.952 1.00 . A A . 100 MET CB 1 1 8 17243 1 1 100 MET CE C -7.465 6.364 -5.778 1.00 . A A . 100 MET CE 1 1 8 17244 1 1 100 MET CG C -7.072 6.177 -8.531 1.00 . A A . 100 MET CG 1 1 8 17245 1 1 100 MET H H -4.789 2.969 -9.208 1.00 . A A . 100 MET H 1 1 8 17246 1 1 100 MET HA H -5.603 4.525 -7.021 1.00 . A A . 100 MET HA 1 1 8 17247 1 1 100 MET HB2 H -5.644 5.010 -9.590 1.00 . A A . 100 MET HB2 1 1 8 17248 1 1 100 MET HB3 H -7.249 4.302 -9.528 1.00 . A A . 100 MET HB3 1 1 8 17249 1 1 100 MET HE1 H -7.044 7.359 -5.804 1.00 . A A . 100 MET HE1 1 1 8 17250 1 1 100 MET HE2 H -6.669 5.637 -5.686 1.00 . A A . 100 MET HE2 1 1 8 17251 1 1 100 MET HE3 H -8.130 6.276 -4.930 1.00 . A A . 100 MET HE3 1 1 8 17252 1 1 100 MET HG2 H -6.273 6.782 -8.129 1.00 . A A . 100 MET HG2 1 1 8 17253 1 1 100 MET HG3 H -7.475 6.665 -9.408 1.00 . A A . 100 MET HG3 1 1 8 17254 1 1 100 MET N N -5.032 2.969 -8.263 1.00 . A A . 100 MET N 1 1 8 17255 1 1 100 MET O O -8.092 2.625 -7.938 1.00 . A A . 100 MET O 1 1 8 17256 1 1 100 MET SD S -8.379 6.063 -7.292 1.00 . A A . 100 MET SD 1 1 8 17257 1 1 101 GLY C C -8.689 2.998 -3.794 1.00 . A A . 101 GLY C 1 1 8 17258 1 1 101 GLY CA C -8.462 2.481 -5.208 1.00 . A A . 101 GLY CA 1 1 8 17259 1 1 101 GLY H H -6.644 3.591 -5.341 1.00 . A A . 101 GLY H 1 1 8 17260 1 1 101 GLY HA2 H -9.364 2.638 -5.784 1.00 . A A . 101 GLY HA2 1 1 8 17261 1 1 101 GLY HA3 H -8.255 1.422 -5.163 1.00 . A A . 101 GLY HA3 1 1 8 17262 1 1 101 GLY N N -7.348 3.149 -5.876 1.00 . A A . 101 GLY N 1 1 8 17263 1 1 101 GLY O O -7.967 3.887 -3.344 1.00 . A A . 101 GLY O 1 1 8 17264 1 1 102 PRO C C -8.773 2.712 -0.743 1.00 . A A . 102 PRO C 1 1 8 17265 1 1 102 PRO CA C -9.975 2.894 -1.679 1.00 . A A . 102 PRO CA 1 1 8 17266 1 1 102 PRO CB C -11.158 2.005 -1.253 1.00 . A A . 102 PRO CB 1 1 8 17267 1 1 102 PRO CD C -10.546 1.336 -3.473 1.00 . A A . 102 PRO CD 1 1 8 17268 1 1 102 PRO CG C -11.112 0.828 -2.172 1.00 . A A . 102 PRO CG 1 1 8 17269 1 1 102 PRO HA H -10.277 3.935 -1.665 1.00 . A A . 102 PRO HA 1 1 8 17270 1 1 102 PRO HB2 H -11.042 1.705 -0.220 1.00 . A A . 102 PRO HB2 1 1 8 17271 1 1 102 PRO HB3 H -12.082 2.554 -1.367 1.00 . A A . 102 PRO HB3 1 1 8 17272 1 1 102 PRO HD2 H -9.974 0.557 -3.963 1.00 . A A . 102 PRO HD2 1 1 8 17273 1 1 102 PRO HD3 H -11.335 1.691 -4.120 1.00 . A A . 102 PRO HD3 1 1 8 17274 1 1 102 PRO HG2 H -10.473 0.061 -1.757 1.00 . A A . 102 PRO HG2 1 1 8 17275 1 1 102 PRO HG3 H -12.110 0.440 -2.323 1.00 . A A . 102 PRO HG3 1 1 8 17276 1 1 102 PRO N N -9.671 2.444 -3.051 1.00 . A A . 102 PRO N 1 1 8 17277 1 1 102 PRO O O -8.565 3.490 0.184 1.00 . A A . 102 PRO O 1 1 8 17278 1 1 103 TYR C C -5.754 2.582 -0.463 1.00 . A A . 103 TYR C 1 1 8 17279 1 1 103 TYR CA C -6.736 1.420 -0.287 1.00 . A A . 103 TYR CA 1 1 8 17280 1 1 103 TYR CB C -6.099 0.110 -0.777 1.00 . A A . 103 TYR CB 1 1 8 17281 1 1 103 TYR CD1 C -8.187 -1.208 -1.320 1.00 . A A . 103 TYR CD1 1 1 8 17282 1 1 103 TYR CD2 C -6.661 -2.139 0.259 1.00 . A A . 103 TYR CD2 1 1 8 17283 1 1 103 TYR CE1 C -9.015 -2.299 -1.172 1.00 . A A . 103 TYR CE1 1 1 8 17284 1 1 103 TYR CE2 C -7.485 -3.236 0.408 1.00 . A A . 103 TYR CE2 1 1 8 17285 1 1 103 TYR CG C -6.995 -1.105 -0.611 1.00 . A A . 103 TYR CG 1 1 8 17286 1 1 103 TYR CZ C -8.663 -3.308 -0.310 1.00 . A A . 103 TYR CZ 1 1 8 17287 1 1 103 TYR H H -8.226 1.084 -1.752 1.00 . A A . 103 TYR H 1 1 8 17288 1 1 103 TYR HA H -6.984 1.323 0.760 1.00 . A A . 103 TYR HA 1 1 8 17289 1 1 103 TYR HB2 H -5.860 0.204 -1.827 1.00 . A A . 103 TYR HB2 1 1 8 17290 1 1 103 TYR HB3 H -5.187 -0.067 -0.223 1.00 . A A . 103 TYR HB3 1 1 8 17291 1 1 103 TYR HD1 H -8.464 -0.415 -2.001 1.00 . A A . 103 TYR HD1 1 1 8 17292 1 1 103 TYR HD2 H -5.740 -2.079 0.820 1.00 . A A . 103 TYR HD2 1 1 8 17293 1 1 103 TYR HE1 H -9.937 -2.356 -1.734 1.00 . A A . 103 TYR HE1 1 1 8 17294 1 1 103 TYR HE2 H -7.209 -4.031 1.085 1.00 . A A . 103 TYR HE2 1 1 8 17295 1 1 103 TYR HH H -9.093 -5.018 0.460 1.00 . A A . 103 TYR HH 1 1 8 17296 1 1 103 TYR N N -7.974 1.684 -1.025 1.00 . A A . 103 TYR N 1 1 8 17297 1 1 103 TYR O O -5.267 3.156 0.510 1.00 . A A . 103 TYR O 1 1 8 17298 1 1 103 TYR OH O -9.486 -4.400 -0.173 1.00 . A A . 103 TYR OH 1 1 8 17299 1 1 104 ALA C C -5.259 5.371 -1.430 1.00 . A A . 104 ALA C 1 1 8 17300 1 1 104 ALA CA C -4.654 4.096 -2.031 1.00 . A A . 104 ALA CA 1 1 8 17301 1 1 104 ALA CB C -4.494 4.240 -3.541 1.00 . A A . 104 ALA CB 1 1 8 17302 1 1 104 ALA H H -5.842 2.394 -2.451 1.00 . A A . 104 ALA H 1 1 8 17303 1 1 104 ALA HA H -3.674 3.934 -1.601 1.00 . A A . 104 ALA HA 1 1 8 17304 1 1 104 ALA HB1 H -3.822 5.060 -3.757 1.00 . A A . 104 ALA HB1 1 1 8 17305 1 1 104 ALA HB2 H -5.458 4.438 -3.988 1.00 . A A . 104 ALA HB2 1 1 8 17306 1 1 104 ALA HB3 H -4.090 3.326 -3.950 1.00 . A A . 104 ALA HB3 1 1 8 17307 1 1 104 ALA N N -5.482 2.933 -1.719 1.00 . A A . 104 ALA N 1 1 8 17308 1 1 104 ALA O O -4.559 6.180 -0.838 1.00 . A A . 104 ALA O 1 1 8 17309 1 1 105 ASN C C -7.053 6.916 0.453 1.00 . A A . 105 ASN C 1 1 8 17310 1 1 105 ASN CA C -7.311 6.680 -1.052 1.00 . A A . 105 ASN CA 1 1 8 17311 1 1 105 ASN CB C -8.811 6.482 -1.326 1.00 . A A . 105 ASN CB 1 1 8 17312 1 1 105 ASN CG C -9.690 7.489 -0.611 1.00 . A A . 105 ASN CG 1 1 8 17313 1 1 105 ASN H H -7.078 4.813 -2.025 1.00 . A A . 105 ASN H 1 1 8 17314 1 1 105 ASN HA H -6.971 7.550 -1.599 1.00 . A A . 105 ASN HA 1 1 8 17315 1 1 105 ASN HB2 H -8.990 6.573 -2.389 1.00 . A A . 105 ASN HB2 1 1 8 17316 1 1 105 ASN HB3 H -9.099 5.489 -1.009 1.00 . A A . 105 ASN HB3 1 1 8 17317 1 1 105 ASN HD21 H -9.925 6.243 0.906 1.00 . A A . 105 ASN HD21 1 1 8 17318 1 1 105 ASN HD22 H -10.733 7.760 1.039 1.00 . A A . 105 ASN HD22 1 1 8 17319 1 1 105 ASN N N -6.575 5.515 -1.566 1.00 . A A . 105 ASN N 1 1 8 17320 1 1 105 ASN ND2 N -10.163 7.129 0.564 1.00 . A A . 105 ASN ND2 1 1 8 17321 1 1 105 ASN O O -7.143 8.046 0.935 1.00 . A A . 105 ASN O 1 1 8 17322 1 1 105 ASN OD1 O -9.961 8.572 -1.117 1.00 . A A . 105 ASN OD1 1 1 8 17323 1 1 106 MET C C -5.161 6.768 2.914 1.00 . A A . 106 MET C 1 1 8 17324 1 1 106 MET CA C -6.432 5.950 2.624 1.00 . A A . 106 MET CA 1 1 8 17325 1 1 106 MET CB C -6.273 4.545 3.222 1.00 . A A . 106 MET CB 1 1 8 17326 1 1 106 MET CE C -8.329 3.482 5.694 1.00 . A A . 106 MET CE 1 1 8 17327 1 1 106 MET CG C -7.501 3.662 3.057 1.00 . A A . 106 MET CG 1 1 8 17328 1 1 106 MET H H -6.655 4.976 0.743 1.00 . A A . 106 MET H 1 1 8 17329 1 1 106 MET HA H -7.275 6.436 3.094 1.00 . A A . 106 MET HA 1 1 8 17330 1 1 106 MET HB2 H -5.438 4.053 2.743 1.00 . A A . 106 MET HB2 1 1 8 17331 1 1 106 MET HB3 H -6.065 4.638 4.280 1.00 . A A . 106 MET HB3 1 1 8 17332 1 1 106 MET HE1 H -8.276 2.405 5.626 1.00 . A A . 106 MET HE1 1 1 8 17333 1 1 106 MET HE2 H -9.032 3.760 6.465 1.00 . A A . 106 MET HE2 1 1 8 17334 1 1 106 MET HE3 H -7.351 3.875 5.938 1.00 . A A . 106 MET HE3 1 1 8 17335 1 1 106 MET HG2 H -7.830 3.717 2.032 1.00 . A A . 106 MET HG2 1 1 8 17336 1 1 106 MET HG3 H -7.230 2.641 3.289 1.00 . A A . 106 MET HG3 1 1 8 17337 1 1 106 MET N N -6.714 5.853 1.182 1.00 . A A . 106 MET N 1 1 8 17338 1 1 106 MET O O -4.989 7.285 4.020 1.00 . A A . 106 MET O 1 1 8 17339 1 1 106 MET SD S -8.867 4.154 4.122 1.00 . A A . 106 MET SD 1 1 8 17340 1 1 107 VAL C C -2.617 8.558 1.040 1.00 . A A . 107 VAL C 1 1 8 17341 1 1 107 VAL CA C -2.959 7.511 2.121 1.00 . A A . 107 VAL CA 1 1 8 17342 1 1 107 VAL CB C -1.834 6.439 2.157 1.00 . A A . 107 VAL CB 1 1 8 17343 1 1 107 VAL CG1 C -2.000 5.515 3.364 1.00 . A A . 107 VAL CG1 1 1 8 17344 1 1 107 VAL CG2 C -1.807 5.631 0.859 1.00 . A A . 107 VAL CG2 1 1 8 17345 1 1 107 VAL H H -4.523 6.567 1.024 1.00 . A A . 107 VAL H 1 1 8 17346 1 1 107 VAL HA H -2.972 8.008 3.082 1.00 . A A . 107 VAL HA 1 1 8 17347 1 1 107 VAL HB H -0.884 6.948 2.257 1.00 . A A . 107 VAL HB 1 1 8 17348 1 1 107 VAL HG11 H -1.973 6.101 4.270 1.00 . A A . 107 VAL HG11 1 1 8 17349 1 1 107 VAL HG12 H -1.196 4.792 3.381 1.00 . A A . 107 VAL HG12 1 1 8 17350 1 1 107 VAL HG13 H -2.947 4.999 3.297 1.00 . A A . 107 VAL HG13 1 1 8 17351 1 1 107 VAL HG21 H -1.003 4.909 0.898 1.00 . A A . 107 VAL HG21 1 1 8 17352 1 1 107 VAL HG22 H -1.648 6.297 0.022 1.00 . A A . 107 VAL HG22 1 1 8 17353 1 1 107 VAL HG23 H -2.747 5.116 0.734 1.00 . A A . 107 VAL HG23 1 1 8 17354 1 1 107 VAL N N -4.277 6.889 1.918 1.00 . A A . 107 VAL N 1 1 8 17355 1 1 107 VAL O O -1.861 9.498 1.294 1.00 . A A . 107 VAL O 1 1 8 17356 1 1 108 ILE C C -3.774 10.542 -1.271 1.00 . A A . 108 ILE C 1 1 8 17357 1 1 108 ILE CA C -2.859 9.298 -1.276 1.00 . A A . 108 ILE CA 1 1 8 17358 1 1 108 ILE CB C -2.961 8.560 -2.652 1.00 . A A . 108 ILE CB 1 1 8 17359 1 1 108 ILE CD1 C -4.928 9.389 -4.046 1.00 . A A . 108 ILE CD1 1 1 8 17360 1 1 108 ILE CG1 C -4.424 8.342 -3.084 1.00 . A A . 108 ILE CG1 1 1 8 17361 1 1 108 ILE CG2 C -2.225 7.223 -2.613 1.00 . A A . 108 ILE CG2 1 1 8 17362 1 1 108 ILE H H -3.808 7.677 -0.292 1.00 . A A . 108 ILE H 1 1 8 17363 1 1 108 ILE HA H -1.836 9.629 -1.152 1.00 . A A . 108 ILE HA 1 1 8 17364 1 1 108 ILE HB H -2.468 9.180 -3.391 1.00 . A A . 108 ILE HB 1 1 8 17365 1 1 108 ILE HD11 H -5.924 9.132 -4.369 1.00 . A A . 108 ILE HD11 1 1 8 17366 1 1 108 ILE HD12 H -4.266 9.440 -4.898 1.00 . A A . 108 ILE HD12 1 1 8 17367 1 1 108 ILE HD13 H -4.944 10.345 -3.547 1.00 . A A . 108 ILE HD13 1 1 8 17368 1 1 108 ILE HG12 H -4.516 7.382 -3.572 1.00 . A A . 108 ILE HG12 1 1 8 17369 1 1 108 ILE HG13 H -5.063 8.358 -2.211 1.00 . A A . 108 ILE HG13 1 1 8 17370 1 1 108 ILE HG21 H -1.167 7.396 -2.488 1.00 . A A . 108 ILE HG21 1 1 8 17371 1 1 108 ILE HG22 H -2.402 6.687 -3.540 1.00 . A A . 108 ILE HG22 1 1 8 17372 1 1 108 ILE HG23 H -2.596 6.634 -1.788 1.00 . A A . 108 ILE HG23 1 1 8 17373 1 1 108 ILE N N -3.173 8.400 -0.157 1.00 . A A . 108 ILE N 1 1 8 17374 1 1 108 ILE O O -4.751 10.609 -0.523 1.00 . A A . 108 ILE O 1 1 8 17375 1 1 109 ASP C C -5.184 12.709 -3.439 1.00 . A A . 109 ASP C 1 1 8 17376 1 1 109 ASP CA C -4.236 12.757 -2.221 1.00 . A A . 109 ASP CA 1 1 8 17377 1 1 109 ASP CB C -3.292 13.968 -2.315 1.00 . A A . 109 ASP CB 1 1 8 17378 1 1 109 ASP CG C -4.019 15.274 -2.599 1.00 . A A . 109 ASP CG 1 1 8 17379 1 1 109 ASP H H -2.662 11.405 -2.684 1.00 . A A . 109 ASP H 1 1 8 17380 1 1 109 ASP HA H -4.829 12.850 -1.321 1.00 . A A . 109 ASP HA 1 1 8 17381 1 1 109 ASP HB2 H -2.763 14.073 -1.377 1.00 . A A . 109 ASP HB2 1 1 8 17382 1 1 109 ASP HB3 H -2.575 13.792 -3.105 1.00 . A A . 109 ASP HB3 1 1 8 17383 1 1 109 ASP N N -3.448 11.519 -2.113 1.00 . A A . 109 ASP N 1 1 8 17384 1 1 109 ASP O O -4.733 12.636 -4.582 1.00 . A A . 109 ASP O 1 1 8 17385 1 1 109 ASP OD1 O -5.068 15.534 -1.976 1.00 . A A . 109 ASP OD1 1 1 8 17386 1 1 109 ASP OD2 O -3.547 16.040 -3.462 1.00 . A A . 109 ASP OD2 1 1 8 17387 1 1 110 PRO C C -7.507 13.813 -5.291 1.00 . A A . 110 PRO C 1 1 8 17388 1 1 110 PRO CA C -7.520 12.634 -4.297 1.00 . A A . 110 PRO CA 1 1 8 17389 1 1 110 PRO CB C -8.854 12.578 -3.536 1.00 . A A . 110 PRO CB 1 1 8 17390 1 1 110 PRO CD C -7.154 12.930 -1.892 1.00 . A A . 110 PRO CD 1 1 8 17391 1 1 110 PRO CG C -8.580 13.266 -2.240 1.00 . A A . 110 PRO CG 1 1 8 17392 1 1 110 PRO HA H -7.384 11.712 -4.846 1.00 . A A . 110 PRO HA 1 1 8 17393 1 1 110 PRO HB2 H -9.624 13.088 -4.101 1.00 . A A . 110 PRO HB2 1 1 8 17394 1 1 110 PRO HB3 H -9.143 11.547 -3.381 1.00 . A A . 110 PRO HB3 1 1 8 17395 1 1 110 PRO HD2 H -6.698 13.743 -1.345 1.00 . A A . 110 PRO HD2 1 1 8 17396 1 1 110 PRO HD3 H -7.109 12.015 -1.318 1.00 . A A . 110 PRO HD3 1 1 8 17397 1 1 110 PRO HG2 H -8.698 14.334 -2.360 1.00 . A A . 110 PRO HG2 1 1 8 17398 1 1 110 PRO HG3 H -9.251 12.898 -1.474 1.00 . A A . 110 PRO HG3 1 1 8 17399 1 1 110 PRO N N -6.517 12.756 -3.213 1.00 . A A . 110 PRO N 1 1 8 17400 1 1 110 PRO O O -8.236 13.811 -6.288 1.00 . A A . 110 PRO O 1 1 8 17401 1 1 111 SER C C -5.712 15.692 -7.166 1.00 . A A . 111 SER C 1 1 8 17402 1 1 111 SER CA C -6.539 15.989 -5.904 1.00 . A A . 111 SER CA 1 1 8 17403 1 1 111 SER CB C -5.879 17.130 -5.131 1.00 . A A . 111 SER CB 1 1 8 17404 1 1 111 SER H H -6.102 14.754 -4.230 1.00 . A A . 111 SER H 1 1 8 17405 1 1 111 SER HA H -7.533 16.296 -6.201 1.00 . A A . 111 SER HA 1 1 8 17406 1 1 111 SER HB2 H -4.853 16.863 -4.923 1.00 . A A . 111 SER HB2 1 1 8 17407 1 1 111 SER HB3 H -5.902 18.032 -5.726 1.00 . A A . 111 SER HB3 1 1 8 17408 1 1 111 SER HG H -6.048 16.960 -3.176 1.00 . A A . 111 SER HG 1 1 8 17409 1 1 111 SER N N -6.661 14.807 -5.033 1.00 . A A . 111 SER N 1 1 8 17410 1 1 111 SER O O -5.158 16.602 -7.789 1.00 . A A . 111 SER O 1 1 8 17411 1 1 111 SER OG O -6.546 17.377 -3.897 1.00 . A A . 111 SER OG 1 1 8 17412 1 1 112 THR C C -5.405 14.617 -10.011 1.00 . A A . 112 THR C 1 1 8 17413 1 1 112 THR CA C -4.877 13.984 -8.715 1.00 . A A . 112 THR CA 1 1 8 17414 1 1 112 THR CB C -4.903 12.446 -8.845 1.00 . A A . 112 THR CB 1 1 8 17415 1 1 112 THR CG2 C -4.312 11.800 -7.595 1.00 . A A . 112 THR CG2 1 1 8 17416 1 1 112 THR H H -6.107 13.749 -7.008 1.00 . A A . 112 THR H 1 1 8 17417 1 1 112 THR HA H -3.849 14.291 -8.572 1.00 . A A . 112 THR HA 1 1 8 17418 1 1 112 THR HB H -4.307 12.158 -9.699 1.00 . A A . 112 THR HB 1 1 8 17419 1 1 112 THR HG1 H -6.745 12.059 -8.205 1.00 . A A . 112 THR HG1 1 1 8 17420 1 1 112 THR HG21 H -4.826 12.174 -6.718 1.00 . A A . 112 THR HG21 1 1 8 17421 1 1 112 THR HG22 H -3.261 12.044 -7.525 1.00 . A A . 112 THR HG22 1 1 8 17422 1 1 112 THR HG23 H -4.430 10.728 -7.650 1.00 . A A . 112 THR HG23 1 1 8 17423 1 1 112 THR N N -5.640 14.419 -7.539 1.00 . A A . 112 THR N 1 1 8 17424 1 1 112 THR O O -6.603 14.872 -10.150 1.00 . A A . 112 THR O 1 1 8 17425 1 1 112 THR OG1 O -6.253 11.981 -9.037 1.00 . A A . 112 THR OG1 1 1 8 17426 1 1 113 ASP C C -5.959 14.944 -12.995 1.00 . A A . 113 ASP C 1 1 8 17427 1 1 113 ASP CA C -4.825 15.593 -12.188 1.00 . A A . 113 ASP CA 1 1 8 17428 1 1 113 ASP CB C -3.584 15.695 -13.075 1.00 . A A . 113 ASP CB 1 1 8 17429 1 1 113 ASP CG C -2.382 16.225 -12.322 1.00 . A A . 113 ASP CG 1 1 8 17430 1 1 113 ASP H H -3.591 14.512 -10.840 1.00 . A A . 113 ASP H 1 1 8 17431 1 1 113 ASP HA H -5.129 16.589 -11.900 1.00 . A A . 113 ASP HA 1 1 8 17432 1 1 113 ASP HB2 H -3.341 14.715 -13.461 1.00 . A A . 113 ASP HB2 1 1 8 17433 1 1 113 ASP HB3 H -3.792 16.358 -13.904 1.00 . A A . 113 ASP HB3 1 1 8 17434 1 1 113 ASP N N -4.504 14.851 -10.961 1.00 . A A . 113 ASP N 1 1 8 17435 1 1 113 ASP O O -5.919 13.751 -13.304 1.00 . A A . 113 ASP O 1 1 8 17436 1 1 113 ASP OD1 O -1.631 15.409 -11.747 1.00 . A A . 113 ASP OD1 1 1 8 17437 1 1 113 ASP OD2 O -2.180 17.456 -12.303 1.00 . A A . 113 ASP OD2 1 1 8 17438 1 1 114 GLY C C -7.506 15.235 -15.692 1.00 . A A . 114 GLY C 1 1 8 17439 1 1 114 GLY CA C -8.004 15.275 -14.251 1.00 . A A . 114 GLY CA 1 1 8 17440 1 1 114 GLY H H -7.015 16.646 -12.966 1.00 . A A . 114 GLY H 1 1 8 17441 1 1 114 GLY HA2 H -8.320 14.283 -13.957 1.00 . A A . 114 GLY HA2 1 1 8 17442 1 1 114 GLY HA3 H -8.850 15.945 -14.191 1.00 . A A . 114 GLY HA3 1 1 8 17443 1 1 114 GLY N N -6.969 15.737 -13.337 1.00 . A A . 114 GLY N 1 1 8 17444 1 1 114 GLY O O -8.074 14.549 -16.545 1.00 . A A . 114 GLY O 1 1 8 17445 1 1 115 THR C C -4.659 14.991 -17.391 1.00 . A A . 115 THR C 1 1 8 17446 1 1 115 THR CA C -5.800 16.018 -17.280 1.00 . A A . 115 THR CA 1 1 8 17447 1 1 115 THR CB C -5.249 17.431 -17.602 1.00 . A A . 115 THR CB 1 1 8 17448 1 1 115 THR CG2 C -6.375 18.462 -17.652 1.00 . A A . 115 THR CG2 1 1 8 17449 1 1 115 THR H H -6.059 16.537 -15.238 1.00 . A A . 115 THR H 1 1 8 17450 1 1 115 THR HA H -6.554 15.776 -18.018 1.00 . A A . 115 THR HA 1 1 8 17451 1 1 115 THR HB H -4.768 17.402 -18.571 1.00 . A A . 115 THR HB 1 1 8 17452 1 1 115 THR HG1 H -4.718 18.366 -15.935 1.00 . A A . 115 THR HG1 1 1 8 17453 1 1 115 THR HG21 H -7.078 18.195 -18.429 1.00 . A A . 115 THR HG21 1 1 8 17454 1 1 115 THR HG22 H -5.964 19.437 -17.862 1.00 . A A . 115 THR HG22 1 1 8 17455 1 1 115 THR HG23 H -6.885 18.486 -16.699 1.00 . A A . 115 THR HG23 1 1 8 17456 1 1 115 THR N N -6.433 15.982 -15.956 1.00 . A A . 115 THR N 1 1 8 17457 1 1 115 THR O O -4.816 13.943 -18.019 1.00 . A A . 115 THR O 1 1 8 17458 1 1 115 THR OG1 O -4.282 17.828 -16.611 1.00 . A A . 115 THR OG1 1 1 8 17459 1 1 116 GLY C C -1.025 15.127 -16.721 1.00 . A A . 116 GLY C 1 1 8 17460 1 1 116 GLY CA C -2.365 14.392 -16.817 1.00 . A A . 116 GLY CA 1 1 8 17461 1 1 116 GLY H H -3.450 16.138 -16.280 1.00 . A A . 116 GLY H 1 1 8 17462 1 1 116 GLY HA2 H -2.439 13.693 -15.996 1.00 . A A . 116 GLY HA2 1 1 8 17463 1 1 116 GLY HA3 H -2.389 13.839 -17.746 1.00 . A A . 116 GLY HA3 1 1 8 17464 1 1 116 GLY N N -3.516 15.292 -16.771 1.00 . A A . 116 GLY N 1 1 8 17465 1 1 116 GLY O O -0.858 16.206 -17.294 1.00 . A A . 116 GLY O 1 1 8 17466 1 1 117 MET C C 2.382 14.166 -16.193 1.00 . A A . 117 MET C 1 1 8 17467 1 1 117 MET CA C 1.260 15.146 -15.805 1.00 . A A . 117 MET CA 1 1 8 17468 1 1 117 MET CB C 1.452 15.570 -14.341 1.00 . A A . 117 MET CB 1 1 8 17469 1 1 117 MET CE C 2.691 18.484 -13.969 1.00 . A A . 117 MET CE 1 1 8 17470 1 1 117 MET CG C 0.555 16.719 -13.905 1.00 . A A . 117 MET CG 1 1 8 17471 1 1 117 MET H H -0.275 13.698 -15.537 1.00 . A A . 117 MET H 1 1 8 17472 1 1 117 MET HA H 1.324 16.020 -16.437 1.00 . A A . 117 MET HA 1 1 8 17473 1 1 117 MET HB2 H 1.249 14.721 -13.704 1.00 . A A . 117 MET HB2 1 1 8 17474 1 1 117 MET HB3 H 2.479 15.874 -14.198 1.00 . A A . 117 MET HB3 1 1 8 17475 1 1 117 MET HE1 H 3.312 17.676 -14.326 1.00 . A A . 117 MET HE1 1 1 8 17476 1 1 117 MET HE2 H 2.655 18.459 -12.889 1.00 . A A . 117 MET HE2 1 1 8 17477 1 1 117 MET HE3 H 3.106 19.428 -14.292 1.00 . A A . 117 MET HE3 1 1 8 17478 1 1 117 MET HG2 H -0.462 16.500 -14.201 1.00 . A A . 117 MET HG2 1 1 8 17479 1 1 117 MET HG3 H 0.599 16.805 -12.828 1.00 . A A . 117 MET HG3 1 1 8 17480 1 1 117 MET N N -0.074 14.548 -15.986 1.00 . A A . 117 MET N 1 1 8 17481 1 1 117 MET O O 2.233 12.950 -16.055 1.00 . A A . 117 MET O 1 1 8 17482 1 1 117 MET SD S 1.034 18.301 -14.628 1.00 . A A . 117 MET SD 1 1 8 17483 1 1 118 PRO C C 5.448 13.456 -15.672 1.00 . A A . 118 PRO C 1 1 8 17484 1 1 118 PRO CA C 4.720 13.878 -16.963 1.00 . A A . 118 PRO CA 1 1 8 17485 1 1 118 PRO CB C 5.615 14.814 -17.807 1.00 . A A . 118 PRO CB 1 1 8 17486 1 1 118 PRO CD C 3.739 16.098 -17.031 1.00 . A A . 118 PRO CD 1 1 8 17487 1 1 118 PRO CG C 4.772 16.012 -18.120 1.00 . A A . 118 PRO CG 1 1 8 17488 1 1 118 PRO HA H 4.472 12.995 -17.537 1.00 . A A . 118 PRO HA 1 1 8 17489 1 1 118 PRO HB2 H 6.494 15.092 -17.238 1.00 . A A . 118 PRO HB2 1 1 8 17490 1 1 118 PRO HB3 H 5.920 14.303 -18.710 1.00 . A A . 118 PRO HB3 1 1 8 17491 1 1 118 PRO HD2 H 4.119 16.651 -16.183 1.00 . A A . 118 PRO HD2 1 1 8 17492 1 1 118 PRO HD3 H 2.831 16.551 -17.404 1.00 . A A . 118 PRO HD3 1 1 8 17493 1 1 118 PRO HG2 H 5.386 16.902 -18.125 1.00 . A A . 118 PRO HG2 1 1 8 17494 1 1 118 PRO HG3 H 4.295 15.884 -19.081 1.00 . A A . 118 PRO HG3 1 1 8 17495 1 1 118 PRO N N 3.522 14.689 -16.685 1.00 . A A . 118 PRO N 1 1 8 17496 1 1 118 PRO O O 5.205 14.022 -14.600 1.00 . A A . 118 PRO O 1 1 8 17497 1 1 119 GLN C C 6.169 11.262 -13.625 1.00 . A A . 119 GLN C 1 1 8 17498 1 1 119 GLN CA C 7.103 11.957 -14.633 1.00 . A A . 119 GLN CA 1 1 8 17499 1 1 119 GLN CB C 7.881 13.086 -13.930 1.00 . A A . 119 GLN CB 1 1 8 17500 1 1 119 GLN CD C 9.562 14.960 -14.112 1.00 . A A . 119 GLN CD 1 1 8 17501 1 1 119 GLN CG C 8.909 13.782 -14.813 1.00 . A A . 119 GLN CG 1 1 8 17502 1 1 119 GLN H H 6.525 12.096 -16.671 1.00 . A A . 119 GLN H 1 1 8 17503 1 1 119 GLN HA H 7.809 11.226 -15.005 1.00 . A A . 119 GLN HA 1 1 8 17504 1 1 119 GLN HB2 H 7.176 13.830 -13.584 1.00 . A A . 119 GLN HB2 1 1 8 17505 1 1 119 GLN HB3 H 8.396 12.670 -13.073 1.00 . A A . 119 GLN HB3 1 1 8 17506 1 1 119 GLN HE21 H 10.974 13.787 -13.376 1.00 . A A . 119 GLN HE21 1 1 8 17507 1 1 119 GLN HE22 H 11.082 15.456 -12.948 1.00 . A A . 119 GLN HE22 1 1 8 17508 1 1 119 GLN HG2 H 9.675 13.070 -15.086 1.00 . A A . 119 GLN HG2 1 1 8 17509 1 1 119 GLN HG3 H 8.418 14.140 -15.708 1.00 . A A . 119 GLN HG3 1 1 8 17510 1 1 119 GLN N N 6.356 12.480 -15.787 1.00 . A A . 119 GLN N 1 1 8 17511 1 1 119 GLN NE2 N 10.649 14.708 -13.408 1.00 . A A . 119 GLN NE2 1 1 8 17512 1 1 119 GLN O O 5.022 10.944 -13.937 1.00 . A A . 119 GLN O 1 1 8 17513 1 1 119 GLN OE1 O 9.086 16.088 -14.192 1.00 . A A . 119 GLN OE1 1 1 8 17514 1 1 120 PHE C C 5.657 11.334 -10.182 1.00 . A A . 120 PHE C 1 1 8 17515 1 1 120 PHE CA C 5.876 10.380 -11.368 1.00 . A A . 120 PHE CA 1 1 8 17516 1 1 120 PHE CB C 6.568 9.096 -10.887 1.00 . A A . 120 PHE CB 1 1 8 17517 1 1 120 PHE CD1 C 7.817 8.017 -12.794 1.00 . A A . 120 PHE CD1 1 1 8 17518 1 1 120 PHE CD2 C 5.728 7.070 -12.126 1.00 . A A . 120 PHE CD2 1 1 8 17519 1 1 120 PHE CE1 C 7.943 7.051 -13.774 1.00 . A A . 120 PHE CE1 1 1 8 17520 1 1 120 PHE CE2 C 5.851 6.102 -13.105 1.00 . A A . 120 PHE CE2 1 1 8 17521 1 1 120 PHE CG C 6.707 8.040 -11.958 1.00 . A A . 120 PHE CG 1 1 8 17522 1 1 120 PHE CZ C 6.959 6.092 -13.930 1.00 . A A . 120 PHE CZ 1 1 8 17523 1 1 120 PHE H H 7.600 11.273 -12.227 1.00 . A A . 120 PHE H 1 1 8 17524 1 1 120 PHE HA H 4.912 10.121 -11.786 1.00 . A A . 120 PHE HA 1 1 8 17525 1 1 120 PHE HB2 H 7.561 9.340 -10.531 1.00 . A A . 120 PHE HB2 1 1 8 17526 1 1 120 PHE HB3 H 5.998 8.673 -10.071 1.00 . A A . 120 PHE HB3 1 1 8 17527 1 1 120 PHE HD1 H 8.587 8.765 -12.675 1.00 . A A . 120 PHE HD1 1 1 8 17528 1 1 120 PHE HD2 H 4.860 7.076 -11.483 1.00 . A A . 120 PHE HD2 1 1 8 17529 1 1 120 PHE HE1 H 8.811 7.045 -14.419 1.00 . A A . 120 PHE HE1 1 1 8 17530 1 1 120 PHE HE2 H 5.083 5.352 -13.223 1.00 . A A . 120 PHE HE2 1 1 8 17531 1 1 120 PHE HZ H 7.057 5.337 -14.696 1.00 . A A . 120 PHE HZ 1 1 8 17532 1 1 120 PHE N N 6.672 11.018 -12.419 1.00 . A A . 120 PHE N 1 1 8 17533 1 1 120 PHE O O 6.613 11.863 -9.612 1.00 . A A . 120 PHE O 1 1 8 17534 1 1 121 LYS C C 3.147 11.598 -7.677 1.00 . A A . 121 LYS C 1 1 8 17535 1 1 121 LYS CA C 4.056 12.371 -8.641 1.00 . A A . 121 LYS CA 1 1 8 17536 1 1 121 LYS CB C 3.373 13.690 -9.031 1.00 . A A . 121 LYS CB 1 1 8 17537 1 1 121 LYS CD C 3.801 16.100 -9.654 1.00 . A A . 121 LYS CD 1 1 8 17538 1 1 121 LYS CE C 2.339 16.294 -10.057 1.00 . A A . 121 LYS CE 1 1 8 17539 1 1 121 LYS CG C 4.260 14.651 -9.823 1.00 . A A . 121 LYS CG 1 1 8 17540 1 1 121 LYS H H 3.670 11.188 -10.365 1.00 . A A . 121 LYS H 1 1 8 17541 1 1 121 LYS HA H 4.979 12.605 -8.128 1.00 . A A . 121 LYS HA 1 1 8 17542 1 1 121 LYS HB2 H 2.500 13.467 -9.627 1.00 . A A . 121 LYS HB2 1 1 8 17543 1 1 121 LYS HB3 H 3.056 14.192 -8.126 1.00 . A A . 121 LYS HB3 1 1 8 17544 1 1 121 LYS HD2 H 3.915 16.379 -8.618 1.00 . A A . 121 LYS HD2 1 1 8 17545 1 1 121 LYS HD3 H 4.423 16.739 -10.269 1.00 . A A . 121 LYS HD3 1 1 8 17546 1 1 121 LYS HE2 H 2.256 16.192 -11.129 1.00 . A A . 121 LYS HE2 1 1 8 17547 1 1 121 LYS HE3 H 1.739 15.533 -9.579 1.00 . A A . 121 LYS HE3 1 1 8 17548 1 1 121 LYS HG2 H 5.276 14.563 -9.466 1.00 . A A . 121 LYS HG2 1 1 8 17549 1 1 121 LYS HG3 H 4.222 14.388 -10.871 1.00 . A A . 121 LYS HG3 1 1 8 17550 1 1 121 LYS HZ1 H 2.321 18.383 -10.174 1.00 . A A . 121 LYS HZ1 1 1 8 17551 1 1 121 LYS HZ2 H 1.962 17.783 -8.641 1.00 . A A . 121 LYS HZ2 1 1 8 17552 1 1 121 LYS HZ3 H 0.803 17.702 -9.869 1.00 . A A . 121 LYS HZ3 1 1 8 17553 1 1 121 LYS N N 4.393 11.565 -9.824 1.00 . A A . 121 LYS N 1 1 8 17554 1 1 121 LYS NZ N 1.821 17.633 -9.659 1.00 . A A . 121 LYS NZ 1 1 8 17555 1 1 121 LYS O O 1.968 11.376 -7.955 1.00 . A A . 121 LYS O 1 1 8 17556 1 1 122 GLY C C 3.057 11.164 -4.152 1.00 . A A . 122 GLY C 1 1 8 17557 1 1 122 GLY CA C 2.929 10.501 -5.519 1.00 . A A . 122 GLY CA 1 1 8 17558 1 1 122 GLY H H 4.667 11.321 -6.415 1.00 . A A . 122 GLY H 1 1 8 17559 1 1 122 GLY HA2 H 1.886 10.496 -5.806 1.00 . A A . 122 GLY HA2 1 1 8 17560 1 1 122 GLY HA3 H 3.271 9.480 -5.443 1.00 . A A . 122 GLY HA3 1 1 8 17561 1 1 122 GLY N N 3.707 11.180 -6.548 1.00 . A A . 122 GLY N 1 1 8 17562 1 1 122 GLY O O 3.921 12.020 -3.945 1.00 . A A . 122 GLY O 1 1 8 17563 1 1 123 VAL C C 3.316 10.646 -0.983 1.00 . A A . 123 VAL C 1 1 8 17564 1 1 123 VAL CA C 2.232 11.319 -1.852 1.00 . A A . 123 VAL CA 1 1 8 17565 1 1 123 VAL CB C 0.857 11.156 -1.162 1.00 . A A . 123 VAL CB 1 1 8 17566 1 1 123 VAL CG1 C 0.886 11.706 0.264 1.00 . A A . 123 VAL CG1 1 1 8 17567 1 1 123 VAL CG2 C -0.238 11.833 -1.985 1.00 . A A . 123 VAL CG2 1 1 8 17568 1 1 123 VAL H H 1.524 10.088 -3.451 1.00 . A A . 123 VAL H 1 1 8 17569 1 1 123 VAL HA H 2.449 12.377 -1.926 1.00 . A A . 123 VAL HA 1 1 8 17570 1 1 123 VAL HB H 0.633 10.099 -1.109 1.00 . A A . 123 VAL HB 1 1 8 17571 1 1 123 VAL HG11 H -0.087 11.583 0.720 1.00 . A A . 123 VAL HG11 1 1 8 17572 1 1 123 VAL HG12 H 1.141 12.757 0.243 1.00 . A A . 123 VAL HG12 1 1 8 17573 1 1 123 VAL HG13 H 1.624 11.170 0.844 1.00 . A A . 123 VAL HG13 1 1 8 17574 1 1 123 VAL HG21 H -0.300 11.369 -2.959 1.00 . A A . 123 VAL HG21 1 1 8 17575 1 1 123 VAL HG22 H -0.007 12.882 -2.102 1.00 . A A . 123 VAL HG22 1 1 8 17576 1 1 123 VAL HG23 H -1.188 11.729 -1.479 1.00 . A A . 123 VAL HG23 1 1 8 17577 1 1 123 VAL N N 2.200 10.770 -3.218 1.00 . A A . 123 VAL N 1 1 8 17578 1 1 123 VAL O O 3.348 9.427 -0.854 1.00 . A A . 123 VAL O 1 1 8 17579 1 1 124 LYS C C 4.673 10.206 1.740 1.00 . A A . 124 LYS C 1 1 8 17580 1 1 124 LYS CA C 5.253 10.925 0.504 1.00 . A A . 124 LYS CA 1 1 8 17581 1 1 124 LYS CB C 6.190 12.058 0.968 1.00 . A A . 124 LYS CB 1 1 8 17582 1 1 124 LYS CD C 6.941 12.853 -1.331 1.00 . A A . 124 LYS CD 1 1 8 17583 1 1 124 LYS CE C 8.140 13.311 -2.156 1.00 . A A . 124 LYS CE 1 1 8 17584 1 1 124 LYS CG C 7.372 12.337 0.038 1.00 . A A . 124 LYS CG 1 1 8 17585 1 1 124 LYS H H 4.130 12.419 -0.527 1.00 . A A . 124 LYS H 1 1 8 17586 1 1 124 LYS HA H 5.829 10.211 -0.069 1.00 . A A . 124 LYS HA 1 1 8 17587 1 1 124 LYS HB2 H 5.614 12.968 1.057 1.00 . A A . 124 LYS HB2 1 1 8 17588 1 1 124 LYS HB3 H 6.586 11.805 1.943 1.00 . A A . 124 LYS HB3 1 1 8 17589 1 1 124 LYS HD2 H 6.434 12.059 -1.861 1.00 . A A . 124 LYS HD2 1 1 8 17590 1 1 124 LYS HD3 H 6.266 13.687 -1.197 1.00 . A A . 124 LYS HD3 1 1 8 17591 1 1 124 LYS HE2 H 8.682 14.061 -1.597 1.00 . A A . 124 LYS HE2 1 1 8 17592 1 1 124 LYS HE3 H 8.786 12.462 -2.334 1.00 . A A . 124 LYS HE3 1 1 8 17593 1 1 124 LYS HG2 H 8.010 13.078 0.500 1.00 . A A . 124 LYS HG2 1 1 8 17594 1 1 124 LYS HG3 H 7.930 11.421 -0.094 1.00 . A A . 124 LYS HG3 1 1 8 17595 1 1 124 LYS HZ1 H 7.040 14.652 -3.318 1.00 . A A . 124 LYS HZ1 1 1 8 17596 1 1 124 LYS HZ2 H 7.304 13.155 -4.065 1.00 . A A . 124 LYS HZ2 1 1 8 17597 1 1 124 LYS HZ3 H 8.560 14.282 -3.958 1.00 . A A . 124 LYS HZ3 1 1 8 17598 1 1 124 LYS N N 4.195 11.452 -0.381 1.00 . A A . 124 LYS N 1 1 8 17599 1 1 124 LYS NZ N 7.731 13.888 -3.464 1.00 . A A . 124 LYS NZ 1 1 8 17600 1 1 124 LYS O O 3.635 10.600 2.274 1.00 . A A . 124 LYS O 1 1 8 17601 1 1 125 GLY C C 5.945 7.352 3.808 1.00 . A A . 125 GLY C 1 1 8 17602 1 1 125 GLY CA C 4.941 8.425 3.384 1.00 . A A . 125 GLY CA 1 1 8 17603 1 1 125 GLY H H 6.162 8.873 1.707 1.00 . A A . 125 GLY H 1 1 8 17604 1 1 125 GLY HA2 H 4.817 9.125 4.199 1.00 . A A . 125 GLY HA2 1 1 8 17605 1 1 125 GLY HA3 H 3.989 7.952 3.185 1.00 . A A . 125 GLY HA3 1 1 8 17606 1 1 125 GLY N N 5.362 9.158 2.190 1.00 . A A . 125 GLY N 1 1 8 17607 1 1 125 GLY O O 7.104 7.371 3.383 1.00 . A A . 125 GLY O 1 1 8 17608 1 1 126 THR C C 5.657 3.957 4.856 1.00 . A A . 126 THR C 1 1 8 17609 1 1 126 THR CA C 6.348 5.298 5.100 1.00 . A A . 126 THR CA 1 1 8 17610 1 1 126 THR CB C 6.690 5.382 6.611 1.00 . A A . 126 THR CB 1 1 8 17611 1 1 126 THR CG2 C 7.576 6.588 6.920 1.00 . A A . 126 THR CG2 1 1 8 17612 1 1 126 THR H H 4.588 6.492 4.999 1.00 . A A . 126 THR H 1 1 8 17613 1 1 126 THR HA H 7.273 5.323 4.539 1.00 . A A . 126 THR HA 1 1 8 17614 1 1 126 THR HB H 7.223 4.475 6.896 1.00 . A A . 126 THR HB 1 1 8 17615 1 1 126 THR HG1 H 5.046 4.594 7.377 1.00 . A A . 126 THR HG1 1 1 8 17616 1 1 126 THR HG21 H 7.801 6.610 7.977 1.00 . A A . 126 THR HG21 1 1 8 17617 1 1 126 THR HG22 H 7.060 7.497 6.646 1.00 . A A . 126 THR HG22 1 1 8 17618 1 1 126 THR HG23 H 8.497 6.515 6.359 1.00 . A A . 126 THR HG23 1 1 8 17619 1 1 126 THR N N 5.506 6.423 4.655 1.00 . A A . 126 THR N 1 1 8 17620 1 1 126 THR O O 4.442 3.838 5.023 1.00 . A A . 126 THR O 1 1 8 17621 1 1 126 THR OG1 O 5.481 5.454 7.384 1.00 . A A . 126 THR OG1 1 1 8 17622 1 1 127 VAL C C 6.808 0.569 5.012 1.00 . A A . 127 VAL C 1 1 8 17623 1 1 127 VAL CA C 5.901 1.591 4.314 1.00 . A A . 127 VAL CA 1 1 8 17624 1 1 127 VAL CB C 5.747 1.207 2.816 1.00 . A A . 127 VAL CB 1 1 8 17625 1 1 127 VAL CG1 C 7.104 1.178 2.114 1.00 . A A . 127 VAL CG1 1 1 8 17626 1 1 127 VAL CG2 C 5.029 -0.135 2.669 1.00 . A A . 127 VAL CG2 1 1 8 17627 1 1 127 VAL H H 7.381 3.115 4.294 1.00 . A A . 127 VAL H 1 1 8 17628 1 1 127 VAL HA H 4.921 1.558 4.774 1.00 . A A . 127 VAL HA 1 1 8 17629 1 1 127 VAL HB H 5.142 1.965 2.337 1.00 . A A . 127 VAL HB 1 1 8 17630 1 1 127 VAL HG11 H 7.725 0.410 2.555 1.00 . A A . 127 VAL HG11 1 1 8 17631 1 1 127 VAL HG12 H 7.589 2.137 2.225 1.00 . A A . 127 VAL HG12 1 1 8 17632 1 1 127 VAL HG13 H 6.964 0.968 1.063 1.00 . A A . 127 VAL HG13 1 1 8 17633 1 1 127 VAL HG21 H 4.052 -0.077 3.131 1.00 . A A . 127 VAL HG21 1 1 8 17634 1 1 127 VAL HG22 H 5.608 -0.910 3.152 1.00 . A A . 127 VAL HG22 1 1 8 17635 1 1 127 VAL HG23 H 4.916 -0.373 1.620 1.00 . A A . 127 VAL HG23 1 1 8 17636 1 1 127 VAL N N 6.430 2.948 4.472 1.00 . A A . 127 VAL N 1 1 8 17637 1 1 127 VAL O O 8.036 0.713 5.023 1.00 . A A . 127 VAL O 1 1 8 17638 1 1 128 GLU C C 6.058 -2.767 6.459 1.00 . A A . 128 GLU C 1 1 8 17639 1 1 128 GLU CA C 6.949 -1.531 6.242 1.00 . A A . 128 GLU CA 1 1 8 17640 1 1 128 GLU CB C 7.568 -1.030 7.564 1.00 . A A . 128 GLU CB 1 1 8 17641 1 1 128 GLU CD C 5.318 -0.007 8.291 1.00 . A A . 128 GLU CD 1 1 8 17642 1 1 128 GLU CG C 6.586 -0.739 8.706 1.00 . A A . 128 GLU CG 1 1 8 17643 1 1 128 GLU H H 5.217 -0.454 5.659 1.00 . A A . 128 GLU H 1 1 8 17644 1 1 128 GLU HA H 7.749 -1.808 5.570 1.00 . A A . 128 GLU HA 1 1 8 17645 1 1 128 GLU HB2 H 8.269 -1.774 7.916 1.00 . A A . 128 GLU HB2 1 1 8 17646 1 1 128 GLU HB3 H 8.117 -0.121 7.358 1.00 . A A . 128 GLU HB3 1 1 8 17647 1 1 128 GLU HG2 H 6.305 -1.672 9.168 1.00 . A A . 128 GLU HG2 1 1 8 17648 1 1 128 GLU HG3 H 7.100 -0.126 9.434 1.00 . A A . 128 GLU HG3 1 1 8 17649 1 1 128 GLU N N 6.199 -0.451 5.606 1.00 . A A . 128 GLU N 1 1 8 17650 1 1 128 GLU O O 4.845 -2.711 6.251 1.00 . A A . 128 GLU O 1 1 8 17651 1 1 128 GLU OE1 O 5.333 1.241 8.219 1.00 . A A . 128 GLU OE1 1 1 8 17652 1 1 128 GLU OE2 O 4.280 -0.675 8.086 1.00 . A A . 128 GLU OE2 1 1 8 17653 1 1 129 LYS C C 5.051 -4.974 8.377 1.00 . A A . 129 LYS C 1 1 8 17654 1 1 129 LYS CA C 5.891 -5.117 7.095 1.00 . A A . 129 LYS CA 1 1 8 17655 1 1 129 LYS CB C 6.826 -6.328 7.213 1.00 . A A . 129 LYS CB 1 1 8 17656 1 1 129 LYS CD C 7.051 -8.807 7.669 1.00 . A A . 129 LYS CD 1 1 8 17657 1 1 129 LYS CE C 7.914 -9.137 6.456 1.00 . A A . 129 LYS CE 1 1 8 17658 1 1 129 LYS CG C 6.090 -7.652 7.411 1.00 . A A . 129 LYS CG 1 1 8 17659 1 1 129 LYS H H 7.635 -3.903 6.940 1.00 . A A . 129 LYS H 1 1 8 17660 1 1 129 LYS HA H 5.224 -5.272 6.257 1.00 . A A . 129 LYS HA 1 1 8 17661 1 1 129 LYS HB2 H 7.418 -6.402 6.311 1.00 . A A . 129 LYS HB2 1 1 8 17662 1 1 129 LYS HB3 H 7.489 -6.179 8.054 1.00 . A A . 129 LYS HB3 1 1 8 17663 1 1 129 LYS HD2 H 7.695 -8.542 8.490 1.00 . A A . 129 LYS HD2 1 1 8 17664 1 1 129 LYS HD3 H 6.471 -9.679 7.932 1.00 . A A . 129 LYS HD3 1 1 8 17665 1 1 129 LYS HE2 H 8.430 -8.243 6.138 1.00 . A A . 129 LYS HE2 1 1 8 17666 1 1 129 LYS HE3 H 8.638 -9.887 6.739 1.00 . A A . 129 LYS HE3 1 1 8 17667 1 1 129 LYS HG2 H 5.424 -7.559 8.257 1.00 . A A . 129 LYS HG2 1 1 8 17668 1 1 129 LYS HG3 H 5.514 -7.866 6.522 1.00 . A A . 129 LYS HG3 1 1 8 17669 1 1 129 LYS HZ1 H 6.500 -10.437 5.646 1.00 . A A . 129 LYS HZ1 1 1 8 17670 1 1 129 LYS HZ2 H 7.724 -10.008 4.569 1.00 . A A . 129 LYS HZ2 1 1 8 17671 1 1 129 LYS HZ3 H 6.495 -8.903 4.935 1.00 . A A . 129 LYS HZ3 1 1 8 17672 1 1 129 LYS N N 6.660 -3.893 6.834 1.00 . A A . 129 LYS N 1 1 8 17673 1 1 129 LYS NZ N 7.103 -9.655 5.324 1.00 . A A . 129 LYS NZ 1 1 8 17674 1 1 129 LYS O O 5.508 -4.400 9.367 1.00 . A A . 129 LYS O 1 1 8 17675 1 1 130 THR C C 2.286 -6.717 9.900 1.00 . A A . 130 THR C 1 1 8 17676 1 1 130 THR CA C 2.926 -5.380 9.517 1.00 . A A . 130 THR CA 1 1 8 17677 1 1 130 THR CB C 1.802 -4.341 9.265 1.00 . A A . 130 THR CB 1 1 8 17678 1 1 130 THR CG2 C 0.904 -4.752 8.102 1.00 . A A . 130 THR CG2 1 1 8 17679 1 1 130 THR H H 3.533 -6.004 7.568 1.00 . A A . 130 THR H 1 1 8 17680 1 1 130 THR HA H 3.514 -5.033 10.357 1.00 . A A . 130 THR HA 1 1 8 17681 1 1 130 THR HB H 2.261 -3.391 9.026 1.00 . A A . 130 THR HB 1 1 8 17682 1 1 130 THR HG1 H 1.472 -3.617 11.074 1.00 . A A . 130 THR HG1 1 1 8 17683 1 1 130 THR HG21 H 0.439 -5.702 8.321 1.00 . A A . 130 THR HG21 1 1 8 17684 1 1 130 THR HG22 H 1.495 -4.838 7.202 1.00 . A A . 130 THR HG22 1 1 8 17685 1 1 130 THR HG23 H 0.137 -4.000 7.959 1.00 . A A . 130 THR HG23 1 1 8 17686 1 1 130 THR N N 3.830 -5.507 8.362 1.00 . A A . 130 THR N 1 1 8 17687 1 1 130 THR O O 2.259 -7.665 9.111 1.00 . A A . 130 THR O 1 1 8 17688 1 1 130 THR OG1 O 1.005 -4.183 10.449 1.00 . A A . 130 THR OG1 1 1 8 17689 1 1 131 ASP C C -0.357 -8.032 11.197 1.00 . A A . 131 ASP C 1 1 8 17690 1 1 131 ASP CA C 1.113 -7.978 11.644 1.00 . A A . 131 ASP CA 1 1 8 17691 1 1 131 ASP CB C 1.198 -7.976 13.172 1.00 . A A . 131 ASP CB 1 1 8 17692 1 1 131 ASP CG C 2.618 -7.763 13.660 1.00 . A A . 131 ASP CG 1 1 8 17693 1 1 131 ASP H H 1.855 -5.996 11.708 1.00 . A A . 131 ASP H 1 1 8 17694 1 1 131 ASP HA H 1.631 -8.847 11.262 1.00 . A A . 131 ASP HA 1 1 8 17695 1 1 131 ASP HB2 H 0.576 -7.182 13.564 1.00 . A A . 131 ASP HB2 1 1 8 17696 1 1 131 ASP HB3 H 0.843 -8.924 13.549 1.00 . A A . 131 ASP HB3 1 1 8 17697 1 1 131 ASP N N 1.778 -6.781 11.126 1.00 . A A . 131 ASP N 1 1 8 17698 1 1 131 ASP O O -0.999 -9.087 11.241 1.00 . A A . 131 ASP O 1 1 8 17699 1 1 131 ASP OD1 O 3.080 -6.600 13.672 1.00 . A A . 131 ASP OD1 1 1 8 17700 1 1 131 ASP OD2 O 3.284 -8.750 14.030 1.00 . A A . 131 ASP OD2 1 1 8 17701 1 1 132 GLU C C -2.502 -7.506 8.975 1.00 . A A . 132 GLU C 1 1 8 17702 1 1 132 GLU CA C -2.273 -6.785 10.310 1.00 . A A . 132 GLU CA 1 1 8 17703 1 1 132 GLU CB C -2.693 -5.315 10.160 1.00 . A A . 132 GLU CB 1 1 8 17704 1 1 132 GLU CD C -4.273 -5.232 12.145 1.00 . A A . 132 GLU CD 1 1 8 17705 1 1 132 GLU CG C -3.049 -4.626 11.471 1.00 . A A . 132 GLU CG 1 1 8 17706 1 1 132 GLU H H -0.321 -6.080 10.763 1.00 . A A . 132 GLU H 1 1 8 17707 1 1 132 GLU HA H -2.897 -7.247 11.061 1.00 . A A . 132 GLU HA 1 1 8 17708 1 1 132 GLU HB2 H -1.881 -4.766 9.704 1.00 . A A . 132 GLU HB2 1 1 8 17709 1 1 132 GLU HB3 H -3.555 -5.262 9.509 1.00 . A A . 132 GLU HB3 1 1 8 17710 1 1 132 GLU HG2 H -2.206 -4.707 12.143 1.00 . A A . 132 GLU HG2 1 1 8 17711 1 1 132 GLU HG3 H -3.246 -3.583 11.272 1.00 . A A . 132 GLU HG3 1 1 8 17712 1 1 132 GLU N N -0.883 -6.884 10.771 1.00 . A A . 132 GLU N 1 1 8 17713 1 1 132 GLU O O -1.594 -7.649 8.155 1.00 . A A . 132 GLU O 1 1 8 17714 1 1 132 GLU OE1 O -5.372 -5.191 11.548 1.00 . A A . 132 GLU OE1 1 1 8 17715 1 1 132 GLU OE2 O -4.145 -5.737 13.280 1.00 . A A . 132 GLU OE2 1 1 8 17716 1 1 133 LYS C C -4.472 -7.436 6.480 1.00 . A A . 133 LYS C 1 1 8 17717 1 1 133 LYS CA C -4.163 -8.536 7.504 1.00 . A A . 133 LYS CA 1 1 8 17718 1 1 133 LYS CB C -5.417 -9.411 7.702 1.00 . A A . 133 LYS CB 1 1 8 17719 1 1 133 LYS CD C -6.666 -7.917 9.343 1.00 . A A . 133 LYS CD 1 1 8 17720 1 1 133 LYS CE C -7.885 -7.029 9.567 1.00 . A A . 133 LYS CE 1 1 8 17721 1 1 133 LYS CG C -6.705 -8.627 7.990 1.00 . A A . 133 LYS CG 1 1 8 17722 1 1 133 LYS H H -4.375 -7.889 9.512 1.00 . A A . 133 LYS H 1 1 8 17723 1 1 133 LYS HA H -3.356 -9.151 7.128 1.00 . A A . 133 LYS HA 1 1 8 17724 1 1 133 LYS HB2 H -5.574 -9.996 6.807 1.00 . A A . 133 LYS HB2 1 1 8 17725 1 1 133 LYS HB3 H -5.241 -10.087 8.528 1.00 . A A . 133 LYS HB3 1 1 8 17726 1 1 133 LYS HD2 H -6.629 -8.660 10.127 1.00 . A A . 133 LYS HD2 1 1 8 17727 1 1 133 LYS HD3 H -5.775 -7.304 9.391 1.00 . A A . 133 LYS HD3 1 1 8 17728 1 1 133 LYS HE2 H -7.918 -6.276 8.793 1.00 . A A . 133 LYS HE2 1 1 8 17729 1 1 133 LYS HE3 H -8.777 -7.638 9.516 1.00 . A A . 133 LYS HE3 1 1 8 17730 1 1 133 LYS HG2 H -6.842 -7.887 7.213 1.00 . A A . 133 LYS HG2 1 1 8 17731 1 1 133 LYS HG3 H -7.539 -9.315 7.979 1.00 . A A . 133 LYS HG3 1 1 8 17732 1 1 133 LYS HZ1 H -6.965 -5.792 10.981 1.00 . A A . 133 LYS HZ1 1 1 8 17733 1 1 133 LYS HZ2 H -7.851 -7.066 11.656 1.00 . A A . 133 LYS HZ2 1 1 8 17734 1 1 133 LYS HZ3 H -8.657 -5.727 11.011 1.00 . A A . 133 LYS HZ3 1 1 8 17735 1 1 133 LYS N N -3.734 -7.952 8.778 1.00 . A A . 133 LYS N 1 1 8 17736 1 1 133 LYS NZ N -7.837 -6.356 10.894 1.00 . A A . 133 LYS NZ 1 1 8 17737 1 1 133 LYS O O -4.712 -6.285 6.849 1.00 . A A . 133 LYS O 1 1 8 17738 1 1 134 VAL C C -6.364 -6.484 4.294 1.00 . A A . 134 VAL C 1 1 8 17739 1 1 134 VAL CA C -4.880 -6.842 4.154 1.00 . A A . 134 VAL CA 1 1 8 17740 1 1 134 VAL CB C -4.613 -7.409 2.739 1.00 . A A . 134 VAL CB 1 1 8 17741 1 1 134 VAL CG1 C -5.111 -6.453 1.654 1.00 . A A . 134 VAL CG1 1 1 8 17742 1 1 134 VAL CG2 C -3.127 -7.699 2.561 1.00 . A A . 134 VAL CG2 1 1 8 17743 1 1 134 VAL H H -4.216 -8.699 4.949 1.00 . A A . 134 VAL H 1 1 8 17744 1 1 134 VAL HA H -4.287 -5.943 4.277 1.00 . A A . 134 VAL HA 1 1 8 17745 1 1 134 VAL HB H -5.153 -8.343 2.641 1.00 . A A . 134 VAL HB 1 1 8 17746 1 1 134 VAL HG11 H -4.616 -5.496 1.759 1.00 . A A . 134 VAL HG11 1 1 8 17747 1 1 134 VAL HG12 H -6.178 -6.317 1.753 1.00 . A A . 134 VAL HG12 1 1 8 17748 1 1 134 VAL HG13 H -4.891 -6.866 0.680 1.00 . A A . 134 VAL HG13 1 1 8 17749 1 1 134 VAL HG21 H -2.803 -8.404 3.314 1.00 . A A . 134 VAL HG21 1 1 8 17750 1 1 134 VAL HG22 H -2.566 -6.781 2.664 1.00 . A A . 134 VAL HG22 1 1 8 17751 1 1 134 VAL HG23 H -2.956 -8.116 1.581 1.00 . A A . 134 VAL HG23 1 1 8 17752 1 1 134 VAL N N -4.479 -7.788 5.198 1.00 . A A . 134 VAL N 1 1 8 17753 1 1 134 VAL O O -7.221 -7.372 4.353 1.00 . A A . 134 VAL O 1 1 8 17754 1 1 135 LEU C C -8.996 -5.264 3.510 1.00 . A A . 135 LEU C 1 1 8 17755 1 1 135 LEU CA C -8.032 -4.716 4.568 1.00 . A A . 135 LEU CA 1 1 8 17756 1 1 135 LEU CB C -8.089 -3.176 4.579 1.00 . A A . 135 LEU CB 1 1 8 17757 1 1 135 LEU CD1 C -8.121 -1.007 5.876 1.00 . A A . 135 LEU CD1 1 1 8 17758 1 1 135 LEU CD2 C -9.276 -3.036 6.796 1.00 . A A . 135 LEU CD2 1 1 8 17759 1 1 135 LEU CG C -8.091 -2.530 5.976 1.00 . A A . 135 LEU CG 1 1 8 17760 1 1 135 LEU H H -5.936 -4.529 4.249 1.00 . A A . 135 LEU H 1 1 8 17761 1 1 135 LEU HA H -8.349 -5.080 5.536 1.00 . A A . 135 LEU HA 1 1 8 17762 1 1 135 LEU HB2 H -7.234 -2.800 4.033 1.00 . A A . 135 LEU HB2 1 1 8 17763 1 1 135 LEU HB3 H -8.986 -2.860 4.063 1.00 . A A . 135 LEU HB3 1 1 8 17764 1 1 135 LEU HD11 H -8.120 -0.582 6.870 1.00 . A A . 135 LEU HD11 1 1 8 17765 1 1 135 LEU HD12 H -9.017 -0.696 5.356 1.00 . A A . 135 LEU HD12 1 1 8 17766 1 1 135 LEU HD13 H -7.252 -0.663 5.336 1.00 . A A . 135 LEU HD13 1 1 8 17767 1 1 135 LEU HD21 H -10.201 -2.819 6.272 1.00 . A A . 135 LEU HD21 1 1 8 17768 1 1 135 LEU HD22 H -9.283 -2.549 7.760 1.00 . A A . 135 LEU HD22 1 1 8 17769 1 1 135 LEU HD23 H -9.189 -4.104 6.934 1.00 . A A . 135 LEU HD23 1 1 8 17770 1 1 135 LEU HG H -7.185 -2.808 6.494 1.00 . A A . 135 LEU HG 1 1 8 17771 1 1 135 LEU N N -6.657 -5.186 4.358 1.00 . A A . 135 LEU N 1 1 8 17772 1 1 135 LEU O O -8.716 -5.221 2.313 1.00 . A A . 135 LEU O 1 1 8 17773 1 1 136 SER C C -11.873 -5.006 2.429 1.00 . A A . 136 SER C 1 1 8 17774 1 1 136 SER CA C -11.186 -6.229 3.053 1.00 . A A . 136 SER CA 1 1 8 17775 1 1 136 SER CB C -12.216 -7.085 3.804 1.00 . A A . 136 SER CB 1 1 8 17776 1 1 136 SER H H -10.255 -5.885 4.934 1.00 . A A . 136 SER H 1 1 8 17777 1 1 136 SER HA H -10.732 -6.820 2.268 1.00 . A A . 136 SER HA 1 1 8 17778 1 1 136 SER HB2 H -12.787 -6.460 4.474 1.00 . A A . 136 SER HB2 1 1 8 17779 1 1 136 SER HB3 H -12.883 -7.550 3.093 1.00 . A A . 136 SER HB3 1 1 8 17780 1 1 136 SER HG H -11.339 -7.750 5.436 1.00 . A A . 136 SER HG 1 1 8 17781 1 1 136 SER N N -10.127 -5.789 3.964 1.00 . A A . 136 SER N 1 1 8 17782 1 1 136 SER O O -12.089 -4.007 3.112 1.00 . A A . 136 SER O 1 1 8 17783 1 1 136 SER OG O -11.583 -8.106 4.567 1.00 . A A . 136 SER OG 1 1 8 17784 1 1 137 VAL C C -13.923 -3.246 1.200 1.00 . A A . 137 VAL C 1 1 8 17785 1 1 137 VAL CA C -12.793 -3.940 0.411 1.00 . A A . 137 VAL CA 1 1 8 17786 1 1 137 VAL CB C -13.326 -4.383 -0.977 1.00 . A A . 137 VAL CB 1 1 8 17787 1 1 137 VAL CG1 C -13.976 -3.214 -1.715 1.00 . A A . 137 VAL CG1 1 1 8 17788 1 1 137 VAL CG2 C -12.197 -4.983 -1.813 1.00 . A A . 137 VAL CG2 1 1 8 17789 1 1 137 VAL H H -12.060 -5.922 0.662 1.00 . A A . 137 VAL H 1 1 8 17790 1 1 137 VAL HA H -11.998 -3.222 0.248 1.00 . A A . 137 VAL HA 1 1 8 17791 1 1 137 VAL HB H -14.078 -5.147 -0.825 1.00 . A A . 137 VAL HB 1 1 8 17792 1 1 137 VAL HG11 H -14.796 -2.824 -1.128 1.00 . A A . 137 VAL HG11 1 1 8 17793 1 1 137 VAL HG12 H -14.349 -3.551 -2.671 1.00 . A A . 137 VAL HG12 1 1 8 17794 1 1 137 VAL HG13 H -13.244 -2.434 -1.872 1.00 . A A . 137 VAL HG13 1 1 8 17795 1 1 137 VAL HG21 H -11.766 -5.823 -1.287 1.00 . A A . 137 VAL HG21 1 1 8 17796 1 1 137 VAL HG22 H -11.434 -4.234 -1.978 1.00 . A A . 137 VAL HG22 1 1 8 17797 1 1 137 VAL HG23 H -12.586 -5.316 -2.764 1.00 . A A . 137 VAL HG23 1 1 8 17798 1 1 137 VAL N N -12.212 -5.083 1.142 1.00 . A A . 137 VAL N 1 1 8 17799 1 1 137 VAL O O -13.920 -2.025 1.364 1.00 . A A . 137 VAL O 1 1 8 17800 1 1 138 LYS C C -15.524 -3.041 3.884 1.00 . A A . 138 LYS C 1 1 8 17801 1 1 138 LYS CA C -15.991 -3.503 2.494 1.00 . A A . 138 LYS CA 1 1 8 17802 1 1 138 LYS CB C -17.078 -4.576 2.643 1.00 . A A . 138 LYS CB 1 1 8 17803 1 1 138 LYS CD C -19.265 -5.270 3.712 1.00 . A A . 138 LYS CD 1 1 8 17804 1 1 138 LYS CE C -19.758 -5.935 2.432 1.00 . A A . 138 LYS CE 1 1 8 17805 1 1 138 LYS CG C -18.306 -4.116 3.427 1.00 . A A . 138 LYS CG 1 1 8 17806 1 1 138 LYS H H -14.817 -4.998 1.532 1.00 . A A . 138 LYS H 1 1 8 17807 1 1 138 LYS HA H -16.403 -2.653 1.961 1.00 . A A . 138 LYS HA 1 1 8 17808 1 1 138 LYS HB2 H -17.402 -4.883 1.657 1.00 . A A . 138 LYS HB2 1 1 8 17809 1 1 138 LYS HB3 H -16.653 -5.432 3.151 1.00 . A A . 138 LYS HB3 1 1 8 17810 1 1 138 LYS HD2 H -18.756 -6.009 4.316 1.00 . A A . 138 LYS HD2 1 1 8 17811 1 1 138 LYS HD3 H -20.117 -4.889 4.258 1.00 . A A . 138 LYS HD3 1 1 8 17812 1 1 138 LYS HE2 H -20.346 -5.222 1.873 1.00 . A A . 138 LYS HE2 1 1 8 17813 1 1 138 LYS HE3 H -18.903 -6.235 1.842 1.00 . A A . 138 LYS HE3 1 1 8 17814 1 1 138 LYS HG2 H -17.983 -3.692 4.367 1.00 . A A . 138 LYS HG2 1 1 8 17815 1 1 138 LYS HG3 H -18.826 -3.361 2.852 1.00 . A A . 138 LYS HG3 1 1 8 17816 1 1 138 LYS HZ1 H -20.053 -7.814 3.289 1.00 . A A . 138 LYS HZ1 1 1 8 17817 1 1 138 LYS HZ2 H -20.877 -7.590 1.832 1.00 . A A . 138 LYS HZ2 1 1 8 17818 1 1 138 LYS HZ3 H -21.447 -6.856 3.245 1.00 . A A . 138 LYS HZ3 1 1 8 17819 1 1 138 LYS N N -14.869 -4.034 1.701 1.00 . A A . 138 LYS N 1 1 8 17820 1 1 138 LYS NZ N -20.592 -7.131 2.717 1.00 . A A . 138 LYS NZ 1 1 8 17821 1 1 138 LYS O O -15.927 -1.983 4.368 1.00 . A A . 138 LYS O 1 1 8 17822 1 1 139 GLU C C -13.404 -2.157 5.806 1.00 . A A . 139 GLU C 1 1 8 17823 1 1 139 GLU CA C -14.101 -3.529 5.827 1.00 . A A . 139 GLU CA 1 1 8 17824 1 1 139 GLU CB C -13.119 -4.647 6.203 1.00 . A A . 139 GLU CB 1 1 8 17825 1 1 139 GLU CD C -11.493 -5.660 7.844 1.00 . A A . 139 GLU CD 1 1 8 17826 1 1 139 GLU CG C -12.366 -4.454 7.510 1.00 . A A . 139 GLU CG 1 1 8 17827 1 1 139 GLU H H -14.383 -4.667 4.065 1.00 . A A . 139 GLU H 1 1 8 17828 1 1 139 GLU HA H -14.911 -3.507 6.543 1.00 . A A . 139 GLU HA 1 1 8 17829 1 1 139 GLU HB2 H -13.667 -5.575 6.273 1.00 . A A . 139 GLU HB2 1 1 8 17830 1 1 139 GLU HB3 H -12.389 -4.741 5.408 1.00 . A A . 139 GLU HB3 1 1 8 17831 1 1 139 GLU HG2 H -11.731 -3.578 7.422 1.00 . A A . 139 GLU HG2 1 1 8 17832 1 1 139 GLU HG3 H -13.079 -4.303 8.309 1.00 . A A . 139 GLU HG3 1 1 8 17833 1 1 139 GLU N N -14.664 -3.842 4.508 1.00 . A A . 139 GLU N 1 1 8 17834 1 1 139 GLU O O -13.431 -1.403 6.779 1.00 . A A . 139 GLU O 1 1 8 17835 1 1 139 GLU OE1 O -10.668 -6.055 6.989 1.00 . A A . 139 GLU OE1 1 1 8 17836 1 1 139 GLU OE2 O -11.631 -6.218 8.957 1.00 . A A . 139 GLU OE2 1 1 8 17837 1 1 140 LEU C C -13.244 0.563 4.382 1.00 . A A . 140 LEU C 1 1 8 17838 1 1 140 LEU CA C -12.181 -0.553 4.419 1.00 . A A . 140 LEU CA 1 1 8 17839 1 1 140 LEU CB C -11.416 -0.629 3.094 1.00 . A A . 140 LEU CB 1 1 8 17840 1 1 140 LEU CD1 C -9.242 -0.213 1.932 1.00 . A A . 140 LEU CD1 1 1 8 17841 1 1 140 LEU CD2 C -10.657 1.729 2.621 1.00 . A A . 140 LEU CD2 1 1 8 17842 1 1 140 LEU CG C -10.216 0.312 2.972 1.00 . A A . 140 LEU CG 1 1 8 17843 1 1 140 LEU H H -12.747 -2.524 3.966 1.00 . A A . 140 LEU H 1 1 8 17844 1 1 140 LEU HA H -11.479 -0.352 5.218 1.00 . A A . 140 LEU HA 1 1 8 17845 1 1 140 LEU HB2 H -11.064 -1.645 2.966 1.00 . A A . 140 LEU HB2 1 1 8 17846 1 1 140 LEU HB3 H -12.104 -0.407 2.289 1.00 . A A . 140 LEU HB3 1 1 8 17847 1 1 140 LEU HD11 H -9.730 -0.255 0.967 1.00 . A A . 140 LEU HD11 1 1 8 17848 1 1 140 LEU HD12 H -8.922 -1.204 2.216 1.00 . A A . 140 LEU HD12 1 1 8 17849 1 1 140 LEU HD13 H -8.384 0.440 1.877 1.00 . A A . 140 LEU HD13 1 1 8 17850 1 1 140 LEU HD21 H -11.194 1.718 1.682 1.00 . A A . 140 LEU HD21 1 1 8 17851 1 1 140 LEU HD22 H -9.786 2.362 2.530 1.00 . A A . 140 LEU HD22 1 1 8 17852 1 1 140 LEU HD23 H -11.300 2.110 3.400 1.00 . A A . 140 LEU HD23 1 1 8 17853 1 1 140 LEU HG H -9.704 0.340 3.921 1.00 . A A . 140 LEU HG 1 1 8 17854 1 1 140 LEU N N -12.798 -1.847 4.666 1.00 . A A . 140 LEU N 1 1 8 17855 1 1 140 LEU O O -13.049 1.641 4.949 1.00 . A A . 140 LEU O 1 1 8 17856 1 1 141 LEU C C -16.014 1.557 5.069 1.00 . A A . 141 LEU C 1 1 8 17857 1 1 141 LEU CA C -15.499 1.235 3.660 1.00 . A A . 141 LEU CA 1 1 8 17858 1 1 141 LEU CB C -16.653 0.660 2.820 1.00 . A A . 141 LEU CB 1 1 8 17859 1 1 141 LEU CD1 C -17.497 -0.368 0.675 1.00 . A A . 141 LEU CD1 1 1 8 17860 1 1 141 LEU CD2 C -15.446 1.085 0.640 1.00 . A A . 141 LEU CD2 1 1 8 17861 1 1 141 LEU CG C -16.261 0.083 1.449 1.00 . A A . 141 LEU CG 1 1 8 17862 1 1 141 LEU H H -14.460 -0.580 3.270 1.00 . A A . 141 LEU H 1 1 8 17863 1 1 141 LEU HA H -15.143 2.147 3.197 1.00 . A A . 141 LEU HA 1 1 8 17864 1 1 141 LEU HB2 H -17.127 -0.127 3.393 1.00 . A A . 141 LEU HB2 1 1 8 17865 1 1 141 LEU HB3 H -17.378 1.448 2.661 1.00 . A A . 141 LEU HB3 1 1 8 17866 1 1 141 LEU HD11 H -18.155 0.476 0.518 1.00 . A A . 141 LEU HD11 1 1 8 17867 1 1 141 LEU HD12 H -18.018 -1.130 1.239 1.00 . A A . 141 LEU HD12 1 1 8 17868 1 1 141 LEU HD13 H -17.197 -0.772 -0.281 1.00 . A A . 141 LEU HD13 1 1 8 17869 1 1 141 LEU HD21 H -14.546 1.338 1.181 1.00 . A A . 141 LEU HD21 1 1 8 17870 1 1 141 LEU HD22 H -16.030 1.977 0.472 1.00 . A A . 141 LEU HD22 1 1 8 17871 1 1 141 LEU HD23 H -15.180 0.645 -0.310 1.00 . A A . 141 LEU HD23 1 1 8 17872 1 1 141 LEU HG H -15.644 -0.791 1.606 1.00 . A A . 141 LEU HG 1 1 8 17873 1 1 141 LEU N N -14.375 0.286 3.723 1.00 . A A . 141 LEU N 1 1 8 17874 1 1 141 LEU O O -16.421 2.681 5.361 1.00 . A A . 141 LEU O 1 1 8 17875 1 1 142 GLU C C -15.328 1.456 8.133 1.00 . A A . 142 GLU C 1 1 8 17876 1 1 142 GLU CA C -16.408 0.710 7.330 1.00 . A A . 142 GLU CA 1 1 8 17877 1 1 142 GLU CB C -16.676 -0.668 7.954 1.00 . A A . 142 GLU CB 1 1 8 17878 1 1 142 GLU CD C -17.953 -2.857 7.815 1.00 . A A . 142 GLU CD 1 1 8 17879 1 1 142 GLU CG C -17.679 -1.508 7.169 1.00 . A A . 142 GLU CG 1 1 8 17880 1 1 142 GLU H H -15.724 -0.341 5.618 1.00 . A A . 142 GLU H 1 1 8 17881 1 1 142 GLU HA H -17.322 1.289 7.349 1.00 . A A . 142 GLU HA 1 1 8 17882 1 1 142 GLU HB2 H -15.746 -1.216 8.009 1.00 . A A . 142 GLU HB2 1 1 8 17883 1 1 142 GLU HB3 H -17.061 -0.529 8.954 1.00 . A A . 142 GLU HB3 1 1 8 17884 1 1 142 GLU HG2 H -18.610 -0.963 7.100 1.00 . A A . 142 GLU HG2 1 1 8 17885 1 1 142 GLU HG3 H -17.289 -1.672 6.173 1.00 . A A . 142 GLU HG3 1 1 8 17886 1 1 142 GLU N N -16.002 0.547 5.932 1.00 . A A . 142 GLU N 1 1 8 17887 1 1 142 GLU O O -15.634 2.307 8.975 1.00 . A A . 142 GLU O 1 1 8 17888 1 1 142 GLU OE1 O -17.234 -3.829 7.514 1.00 . A A . 142 GLU OE1 1 1 8 17889 1 1 142 GLU OE2 O -18.899 -2.951 8.626 1.00 . A A . 142 GLU OE2 1 1 8 17890 1 1 143 ALA C C -12.859 3.267 8.382 1.00 . A A . 143 ALA C 1 1 8 17891 1 1 143 ALA CA C -12.922 1.738 8.553 1.00 . A A . 143 ALA CA 1 1 8 17892 1 1 143 ALA CB C -11.621 1.103 8.067 1.00 . A A . 143 ALA CB 1 1 8 17893 1 1 143 ALA H H -13.895 0.464 7.161 1.00 . A A . 143 ALA H 1 1 8 17894 1 1 143 ALA HA H -13.026 1.515 9.606 1.00 . A A . 143 ALA HA 1 1 8 17895 1 1 143 ALA HB1 H -11.684 0.029 8.168 1.00 . A A . 143 ALA HB1 1 1 8 17896 1 1 143 ALA HB2 H -10.796 1.471 8.660 1.00 . A A . 143 ALA HB2 1 1 8 17897 1 1 143 ALA HB3 H -11.458 1.357 7.028 1.00 . A A . 143 ALA HB3 1 1 8 17898 1 1 143 ALA N N -14.066 1.137 7.853 1.00 . A A . 143 ALA N 1 1 8 17899 1 1 143 ALA O O -12.496 3.989 9.314 1.00 . A A . 143 ALA O 1 1 8 17900 1 1 144 ILE C C -14.316 5.979 7.561 1.00 . A A . 144 ILE C 1 1 8 17901 1 1 144 ILE CA C -13.161 5.201 6.907 1.00 . A A . 144 ILE CA 1 1 8 17902 1 1 144 ILE CB C -13.127 5.482 5.377 1.00 . A A . 144 ILE CB 1 1 8 17903 1 1 144 ILE CD1 C -15.603 5.669 4.673 1.00 . A A . 144 ILE CD1 1 1 8 17904 1 1 144 ILE CG1 C -14.325 4.848 4.639 1.00 . A A . 144 ILE CG1 1 1 8 17905 1 1 144 ILE CG2 C -11.816 4.978 4.787 1.00 . A A . 144 ILE CG2 1 1 8 17906 1 1 144 ILE H H -13.512 3.137 6.490 1.00 . A A . 144 ILE H 1 1 8 17907 1 1 144 ILE HA H -12.238 5.571 7.324 1.00 . A A . 144 ILE HA 1 1 8 17908 1 1 144 ILE HB H -13.158 6.555 5.238 1.00 . A A . 144 ILE HB 1 1 8 17909 1 1 144 ILE HD11 H -16.366 5.170 4.094 1.00 . A A . 144 ILE HD11 1 1 8 17910 1 1 144 ILE HD12 H -15.416 6.647 4.254 1.00 . A A . 144 ILE HD12 1 1 8 17911 1 1 144 ILE HD13 H -15.939 5.771 5.694 1.00 . A A . 144 ILE HD13 1 1 8 17912 1 1 144 ILE HG12 H -14.064 4.705 3.601 1.00 . A A . 144 ILE HG12 1 1 8 17913 1 1 144 ILE HG13 H -14.539 3.886 5.081 1.00 . A A . 144 ILE HG13 1 1 8 17914 1 1 144 ILE HG21 H -11.806 5.160 3.722 1.00 . A A . 144 ILE HG21 1 1 8 17915 1 1 144 ILE HG22 H -11.724 3.918 4.973 1.00 . A A . 144 ILE HG22 1 1 8 17916 1 1 144 ILE HG23 H -10.990 5.498 5.249 1.00 . A A . 144 ILE HG23 1 1 8 17917 1 1 144 ILE N N -13.215 3.758 7.192 1.00 . A A . 144 ILE N 1 1 8 17918 1 1 144 ILE O O -14.404 7.200 7.431 1.00 . A A . 144 ILE O 1 1 8 17919 1 1 145 GLY C C -17.686 5.492 8.421 1.00 . A A . 145 GLY C 1 1 8 17920 1 1 145 GLY CA C -16.317 5.904 8.954 1.00 . A A . 145 GLY CA 1 1 8 17921 1 1 145 GLY H H -15.102 4.291 8.280 1.00 . A A . 145 GLY H 1 1 8 17922 1 1 145 GLY HA2 H -16.258 5.634 9.998 1.00 . A A . 145 GLY HA2 1 1 8 17923 1 1 145 GLY HA3 H -16.220 6.977 8.870 1.00 . A A . 145 GLY HA3 1 1 8 17924 1 1 145 GLY N N -15.204 5.265 8.247 1.00 . A A . 145 GLY N 1 1 8 17925 1 1 145 GLY O O -18.511 4.949 9.164 1.00 . A A . 145 GLY O 1 1 8 17926 1 1 146 SER C C -20.413 6.071 7.133 1.00 . A A . 146 SER C 1 1 8 17927 1 1 146 SER CA C -19.199 5.403 6.476 1.00 . A A . 146 SER CA 1 1 8 17928 1 1 146 SER CB C -19.383 3.878 6.473 1.00 . A A . 146 SER CB 1 1 8 17929 1 1 146 SER H H -17.256 6.261 6.626 1.00 . A A . 146 SER H 1 1 8 17930 1 1 146 SER HA H -19.134 5.744 5.452 1.00 . A A . 146 SER HA 1 1 8 17931 1 1 146 SER HB2 H -18.585 3.422 5.908 1.00 . A A . 146 SER HB2 1 1 8 17932 1 1 146 SER HB3 H -19.354 3.511 7.490 1.00 . A A . 146 SER HB3 1 1 8 17933 1 1 146 SER HG H -20.732 2.548 5.969 1.00 . A A . 146 SER HG 1 1 8 17934 1 1 146 SER N N -17.936 5.774 7.141 1.00 . A A . 146 SER N 1 1 8 17935 1 1 146 SER O O -20.373 7.258 7.481 1.00 . A A . 146 SER O 1 1 8 17936 1 1 146 SER OG O -20.622 3.504 5.888 1.00 . A A . 146 SER OG 1 1 9 17937 1 1 1 MET C C 69.348 -18.129 14.516 1.00 . A A . 1 MET C 1 1 9 17938 1 1 1 MET CA C 70.346 -18.513 13.417 1.00 . A A . 1 MET CA 1 1 9 17939 1 1 1 MET CB C 71.481 -19.357 14.019 1.00 . A A . 1 MET CB 1 1 9 17940 1 1 1 MET CE C 74.194 -19.745 10.861 1.00 . A A . 1 MET CE 1 1 9 17941 1 1 1 MET CG C 72.415 -19.964 12.981 1.00 . A A . 1 MET CG 1 1 9 17942 1 1 1 MET H1 H 70.131 -16.744 12.325 1.00 . A A . 1 MET H1 1 1 9 17943 1 1 1 MET H2 H 71.560 -17.581 11.991 1.00 . A A . 1 MET H2 1 1 9 17944 1 1 1 MET H3 H 71.406 -16.714 13.434 1.00 . A A . 1 MET H3 1 1 9 17945 1 1 1 MET HA H 69.828 -19.101 12.673 1.00 . A A . 1 MET HA 1 1 9 17946 1 1 1 MET HB2 H 72.069 -18.731 14.675 1.00 . A A . 1 MET HB2 1 1 9 17947 1 1 1 MET HB3 H 71.052 -20.161 14.600 1.00 . A A . 1 MET HB3 1 1 9 17948 1 1 1 MET HE1 H 74.676 -19.125 10.121 1.00 . A A . 1 MET HE1 1 1 9 17949 1 1 1 MET HE2 H 73.584 -20.487 10.370 1.00 . A A . 1 MET HE2 1 1 9 17950 1 1 1 MET HE3 H 74.945 -20.237 11.462 1.00 . A A . 1 MET HE3 1 1 9 17951 1 1 1 MET HG2 H 73.205 -20.498 13.494 1.00 . A A . 1 MET HG2 1 1 9 17952 1 1 1 MET HG3 H 71.853 -20.654 12.369 1.00 . A A . 1 MET HG3 1 1 9 17953 1 1 1 MET N N 70.900 -17.306 12.746 1.00 . A A . 1 MET N 1 1 9 17954 1 1 1 MET O O 69.494 -17.092 15.165 1.00 . A A . 1 MET O 1 1 9 17955 1 1 1 MET SD S 73.163 -18.720 11.907 1.00 . A A . 1 MET SD 1 1 9 17956 1 1 2 GLY C C 66.075 -18.053 15.260 1.00 . A A . 2 GLY C 1 1 9 17957 1 1 2 GLY CA C 67.350 -18.721 15.771 1.00 . A A . 2 GLY CA 1 1 9 17958 1 1 2 GLY H H 68.251 -19.770 14.158 1.00 . A A . 2 GLY H 1 1 9 17959 1 1 2 GLY HA2 H 67.087 -19.664 16.225 1.00 . A A . 2 GLY HA2 1 1 9 17960 1 1 2 GLY HA3 H 67.795 -18.087 16.526 1.00 . A A . 2 GLY HA3 1 1 9 17961 1 1 2 GLY N N 68.336 -18.971 14.723 1.00 . A A . 2 GLY N 1 1 9 17962 1 1 2 GLY O O 66.085 -17.364 14.237 1.00 . A A . 2 GLY O 1 1 9 17963 1 1 3 SER C C 62.831 -17.425 16.886 1.00 . A A . 3 SER C 1 1 9 17964 1 1 3 SER CA C 63.680 -17.656 15.627 1.00 . A A . 3 SER CA 1 1 9 17965 1 1 3 SER CB C 62.922 -18.560 14.641 1.00 . A A . 3 SER CB 1 1 9 17966 1 1 3 SER H H 65.036 -18.815 16.786 1.00 . A A . 3 SER H 1 1 9 17967 1 1 3 SER HA H 63.869 -16.700 15.157 1.00 . A A . 3 SER HA 1 1 9 17968 1 1 3 SER HB2 H 62.007 -18.073 14.342 1.00 . A A . 3 SER HB2 1 1 9 17969 1 1 3 SER HB3 H 63.539 -18.732 13.771 1.00 . A A . 3 SER HB3 1 1 9 17970 1 1 3 SER HG H 63.382 -20.172 15.672 1.00 . A A . 3 SER HG 1 1 9 17971 1 1 3 SER N N 64.977 -18.254 15.981 1.00 . A A . 3 SER N 1 1 9 17972 1 1 3 SER O O 63.304 -17.627 18.005 1.00 . A A . 3 SER O 1 1 9 17973 1 1 3 SER OG O 62.600 -19.814 15.226 1.00 . A A . 3 SER OG 1 1 9 17974 1 1 4 SER C C 59.252 -17.124 17.626 1.00 . A A . 4 SER C 1 1 9 17975 1 1 4 SER CA C 60.711 -16.713 17.871 1.00 . A A . 4 SER CA 1 1 9 17976 1 1 4 SER CB C 60.772 -15.217 18.212 1.00 . A A . 4 SER CB 1 1 9 17977 1 1 4 SER H H 61.222 -16.897 15.808 1.00 . A A . 4 SER H 1 1 9 17978 1 1 4 SER HA H 61.086 -17.277 18.716 1.00 . A A . 4 SER HA 1 1 9 17979 1 1 4 SER HB2 H 61.797 -14.935 18.400 1.00 . A A . 4 SER HB2 1 1 9 17980 1 1 4 SER HB3 H 60.391 -14.644 17.381 1.00 . A A . 4 SER HB3 1 1 9 17981 1 1 4 SER HG H 60.262 -14.044 19.699 1.00 . A A . 4 SER HG 1 1 9 17982 1 1 4 SER N N 61.576 -17.007 16.717 1.00 . A A . 4 SER N 1 1 9 17983 1 1 4 SER O O 58.819 -17.292 16.487 1.00 . A A . 4 SER O 1 1 9 17984 1 1 4 SER OG O 60.004 -14.916 19.367 1.00 . A A . 4 SER OG 1 1 9 17985 1 1 5 HIS C C 56.346 -17.072 19.908 1.00 . A A . 5 HIS C 1 1 9 17986 1 1 5 HIS CA C 57.068 -17.596 18.656 1.00 . A A . 5 HIS CA 1 1 9 17987 1 1 5 HIS CB C 56.832 -19.108 18.483 1.00 . A A . 5 HIS CB 1 1 9 17988 1 1 5 HIS CD2 C 57.125 -20.384 20.739 1.00 . A A . 5 HIS CD2 1 1 9 17989 1 1 5 HIS CE1 C 59.107 -21.227 20.357 1.00 . A A . 5 HIS CE1 1 1 9 17990 1 1 5 HIS CG C 57.516 -19.966 19.508 1.00 . A A . 5 HIS CG 1 1 9 17991 1 1 5 HIS H H 58.928 -17.191 19.599 1.00 . A A . 5 HIS H 1 1 9 17992 1 1 5 HIS HA H 56.665 -17.081 17.794 1.00 . A A . 5 HIS HA 1 1 9 17993 1 1 5 HIS HB2 H 55.772 -19.309 18.539 1.00 . A A . 5 HIS HB2 1 1 9 17994 1 1 5 HIS HB3 H 57.192 -19.407 17.510 1.00 . A A . 5 HIS HB3 1 1 9 17995 1 1 5 HIS HD1 H 59.309 -20.414 18.494 1.00 . A A . 5 HIS HD1 1 1 9 17996 1 1 5 HIS HD2 H 56.193 -20.143 21.232 1.00 . A A . 5 HIS HD2 1 1 9 17997 1 1 5 HIS HE1 H 60.035 -21.766 20.475 1.00 . A A . 5 HIS HE1 1 1 9 17998 1 1 5 HIS HE2 H 58.044 -21.776 22.008 1.00 . A A . 5 HIS HE2 1 1 9 17999 1 1 5 HIS N N 58.503 -17.290 18.719 1.00 . A A . 5 HIS N 1 1 9 18000 1 1 5 HIS ND1 N 58.761 -20.516 19.305 1.00 . A A . 5 HIS ND1 1 1 9 18001 1 1 5 HIS NE2 N 58.135 -21.165 21.243 1.00 . A A . 5 HIS NE2 1 1 9 18002 1 1 5 HIS O O 56.736 -17.380 21.034 1.00 . A A . 5 HIS O 1 1 9 18003 1 1 6 HIS C C 53.229 -15.047 20.355 1.00 . A A . 6 HIS C 1 1 9 18004 1 1 6 HIS CA C 54.579 -15.630 20.809 1.00 . A A . 6 HIS CA 1 1 9 18005 1 1 6 HIS CB C 55.455 -14.531 21.441 1.00 . A A . 6 HIS CB 1 1 9 18006 1 1 6 HIS CD2 C 55.865 -13.241 19.206 1.00 . A A . 6 HIS CD2 1 1 9 18007 1 1 6 HIS CE1 C 57.855 -12.453 19.661 1.00 . A A . 6 HIS CE1 1 1 9 18008 1 1 6 HIS CG C 56.199 -13.675 20.448 1.00 . A A . 6 HIS CG 1 1 9 18009 1 1 6 HIS H H 54.977 -16.140 18.784 1.00 . A A . 6 HIS H 1 1 9 18010 1 1 6 HIS HA H 54.383 -16.387 21.556 1.00 . A A . 6 HIS HA 1 1 9 18011 1 1 6 HIS HB2 H 54.830 -13.878 22.034 1.00 . A A . 6 HIS HB2 1 1 9 18012 1 1 6 HIS HB3 H 56.184 -14.997 22.088 1.00 . A A . 6 HIS HB3 1 1 9 18013 1 1 6 HIS HD1 H 57.973 -13.288 21.522 1.00 . A A . 6 HIS HD1 1 1 9 18014 1 1 6 HIS HD2 H 54.950 -13.458 18.675 1.00 . A A . 6 HIS HD2 1 1 9 18015 1 1 6 HIS HE1 H 58.798 -11.933 19.578 1.00 . A A . 6 HIS HE1 1 1 9 18016 1 1 6 HIS HE2 H 57.004 -12.140 17.830 1.00 . A A . 6 HIS HE2 1 1 9 18017 1 1 6 HIS N N 55.294 -16.279 19.703 1.00 . A A . 6 HIS N 1 1 9 18018 1 1 6 HIS ND1 N 57.452 -13.160 20.697 1.00 . A A . 6 HIS ND1 1 1 9 18019 1 1 6 HIS NE2 N 56.912 -12.487 18.745 1.00 . A A . 6 HIS NE2 1 1 9 18020 1 1 6 HIS O O 53.168 -14.253 19.417 1.00 . A A . 6 HIS O 1 1 9 18021 1 1 7 HIS C C 49.888 -14.944 21.951 1.00 . A A . 7 HIS C 1 1 9 18022 1 1 7 HIS CA C 50.807 -14.928 20.718 1.00 . A A . 7 HIS CA 1 1 9 18023 1 1 7 HIS CB C 50.158 -15.716 19.565 1.00 . A A . 7 HIS CB 1 1 9 18024 1 1 7 HIS CD2 C 50.438 -14.191 17.480 1.00 . A A . 7 HIS CD2 1 1 9 18025 1 1 7 HIS CE1 C 51.732 -15.501 16.294 1.00 . A A . 7 HIS CE1 1 1 9 18026 1 1 7 HIS CG C 50.656 -15.317 18.206 1.00 . A A . 7 HIS CG 1 1 9 18027 1 1 7 HIS H H 52.255 -16.106 21.745 1.00 . A A . 7 HIS H 1 1 9 18028 1 1 7 HIS HA H 50.925 -13.899 20.405 1.00 . A A . 7 HIS HA 1 1 9 18029 1 1 7 HIS HB2 H 50.363 -16.769 19.694 1.00 . A A . 7 HIS HB2 1 1 9 18030 1 1 7 HIS HB3 H 49.087 -15.561 19.584 1.00 . A A . 7 HIS HB3 1 1 9 18031 1 1 7 HIS HD1 H 51.810 -17.001 17.680 1.00 . A A . 7 HIS HD1 1 1 9 18032 1 1 7 HIS HD2 H 49.839 -13.340 17.775 1.00 . A A . 7 HIS HD2 1 1 9 18033 1 1 7 HIS HE1 H 52.339 -15.894 15.491 1.00 . A A . 7 HIS HE1 1 1 9 18034 1 1 7 HIS HE2 H 51.198 -13.654 15.593 1.00 . A A . 7 HIS HE2 1 1 9 18035 1 1 7 HIS N N 52.150 -15.447 21.024 1.00 . A A . 7 HIS N 1 1 9 18036 1 1 7 HIS ND1 N 51.469 -16.113 17.431 1.00 . A A . 7 HIS ND1 1 1 9 18037 1 1 7 HIS NE2 N 51.121 -14.337 16.298 1.00 . A A . 7 HIS NE2 1 1 9 18038 1 1 7 HIS O O 49.450 -16.001 22.406 1.00 . A A . 7 HIS O 1 1 9 18039 1 1 8 HIS C C 47.621 -12.495 23.246 1.00 . A A . 8 HIS C 1 1 9 18040 1 1 8 HIS CA C 48.647 -13.590 23.587 1.00 . A A . 8 HIS CA 1 1 9 18041 1 1 8 HIS CB C 49.357 -13.256 24.909 1.00 . A A . 8 HIS CB 1 1 9 18042 1 1 8 HIS CD2 C 51.065 -15.192 25.205 1.00 . A A . 8 HIS CD2 1 1 9 18043 1 1 8 HIS CE1 C 50.301 -16.000 27.088 1.00 . A A . 8 HIS CE1 1 1 9 18044 1 1 8 HIS CG C 50.001 -14.438 25.567 1.00 . A A . 8 HIS CG 1 1 9 18045 1 1 8 HIS H H 50.083 -12.965 22.153 1.00 . A A . 8 HIS H 1 1 9 18046 1 1 8 HIS HA H 48.118 -14.526 23.703 1.00 . A A . 8 HIS HA 1 1 9 18047 1 1 8 HIS HB2 H 50.127 -12.523 24.721 1.00 . A A . 8 HIS HB2 1 1 9 18048 1 1 8 HIS HB3 H 48.638 -12.841 25.602 1.00 . A A . 8 HIS HB3 1 1 9 18049 1 1 8 HIS HD1 H 48.796 -14.634 27.289 1.00 . A A . 8 HIS HD1 1 1 9 18050 1 1 8 HIS HD2 H 51.678 -15.055 24.326 1.00 . A A . 8 HIS HD2 1 1 9 18051 1 1 8 HIS HE1 H 50.178 -16.613 27.969 1.00 . A A . 8 HIS HE1 1 1 9 18052 1 1 8 HIS HE2 H 51.812 -16.939 26.090 1.00 . A A . 8 HIS HE2 1 1 9 18053 1 1 8 HIS N N 49.614 -13.757 22.495 1.00 . A A . 8 HIS N 1 1 9 18054 1 1 8 HIS ND1 N 49.549 -14.974 26.754 1.00 . A A . 8 HIS ND1 1 1 9 18055 1 1 8 HIS NE2 N 51.226 -16.155 26.167 1.00 . A A . 8 HIS NE2 1 1 9 18056 1 1 8 HIS O O 47.884 -11.303 23.408 1.00 . A A . 8 HIS O 1 1 9 18057 1 1 9 HIS C C 44.041 -12.448 22.966 1.00 . A A . 9 HIS C 1 1 9 18058 1 1 9 HIS CA C 45.385 -11.986 22.385 1.00 . A A . 9 HIS CA 1 1 9 18059 1 1 9 HIS CB C 45.302 -11.878 20.853 1.00 . A A . 9 HIS CB 1 1 9 18060 1 1 9 HIS CD2 C 44.038 -9.641 20.459 1.00 . A A . 9 HIS CD2 1 1 9 18061 1 1 9 HIS CE1 C 42.327 -10.438 19.351 1.00 . A A . 9 HIS CE1 1 1 9 18062 1 1 9 HIS CG C 44.205 -10.981 20.360 1.00 . A A . 9 HIS CG 1 1 9 18063 1 1 9 HIS H H 46.312 -13.880 22.642 1.00 . A A . 9 HIS H 1 1 9 18064 1 1 9 HIS HA H 45.627 -11.011 22.794 1.00 . A A . 9 HIS HA 1 1 9 18065 1 1 9 HIS HB2 H 46.236 -11.488 20.476 1.00 . A A . 9 HIS HB2 1 1 9 18066 1 1 9 HIS HB3 H 45.138 -12.862 20.439 1.00 . A A . 9 HIS HB3 1 1 9 18067 1 1 9 HIS HD1 H 42.951 -12.380 19.402 1.00 . A A . 9 HIS HD1 1 1 9 18068 1 1 9 HIS HD2 H 44.707 -8.945 20.946 1.00 . A A . 9 HIS HD2 1 1 9 18069 1 1 9 HIS HE1 H 41.401 -10.506 18.797 1.00 . A A . 9 HIS HE1 1 1 9 18070 1 1 9 HIS HE2 H 42.589 -8.427 19.558 1.00 . A A . 9 HIS HE2 1 1 9 18071 1 1 9 HIS N N 46.457 -12.914 22.759 1.00 . A A . 9 HIS N 1 1 9 18072 1 1 9 HIS ND1 N 43.115 -11.445 19.659 1.00 . A A . 9 HIS ND1 1 1 9 18073 1 1 9 HIS NE2 N 42.861 -9.331 19.823 1.00 . A A . 9 HIS NE2 1 1 9 18074 1 1 9 HIS O O 43.603 -13.572 22.715 1.00 . A A . 9 HIS O 1 1 9 18075 1 1 10 HIS C C 41.266 -10.682 24.682 1.00 . A A . 10 HIS C 1 1 9 18076 1 1 10 HIS CA C 42.120 -11.928 24.392 1.00 . A A . 10 HIS CA 1 1 9 18077 1 1 10 HIS CB C 42.389 -12.697 25.696 1.00 . A A . 10 HIS CB 1 1 9 18078 1 1 10 HIS CD2 C 43.063 -11.060 27.605 1.00 . A A . 10 HIS CD2 1 1 9 18079 1 1 10 HIS CE1 C 45.226 -11.391 27.552 1.00 . A A . 10 HIS CE1 1 1 9 18080 1 1 10 HIS CG C 43.311 -11.977 26.639 1.00 . A A . 10 HIS CG 1 1 9 18081 1 1 10 HIS H H 43.770 -10.683 23.873 1.00 . A A . 10 HIS H 1 1 9 18082 1 1 10 HIS HA H 41.571 -12.569 23.720 1.00 . A A . 10 HIS HA 1 1 9 18083 1 1 10 HIS HB2 H 41.453 -12.867 26.210 1.00 . A A . 10 HIS HB2 1 1 9 18084 1 1 10 HIS HB3 H 42.838 -13.652 25.457 1.00 . A A . 10 HIS HB3 1 1 9 18085 1 1 10 HIS HD1 H 45.169 -12.778 26.058 1.00 . A A . 10 HIS HD1 1 1 9 18086 1 1 10 HIS HD2 H 42.094 -10.674 27.893 1.00 . A A . 10 HIS HD2 1 1 9 18087 1 1 10 HIS HE1 H 46.280 -11.327 27.771 1.00 . A A . 10 HIS HE1 1 1 9 18088 1 1 10 HIS HE2 H 44.420 -9.963 28.770 1.00 . A A . 10 HIS HE2 1 1 9 18089 1 1 10 HIS N N 43.391 -11.581 23.740 1.00 . A A . 10 HIS N 1 1 9 18090 1 1 10 HIS ND1 N 44.675 -12.161 26.636 1.00 . A A . 10 HIS ND1 1 1 9 18091 1 1 10 HIS NE2 N 44.272 -10.713 28.152 1.00 . A A . 10 HIS NE2 1 1 9 18092 1 1 10 HIS O O 41.756 -9.698 25.236 1.00 . A A . 10 HIS O 1 1 9 18093 1 1 11 SER C C 37.660 -10.161 24.928 1.00 . A A . 11 SER C 1 1 9 18094 1 1 11 SER CA C 39.051 -9.628 24.559 1.00 . A A . 11 SER CA 1 1 9 18095 1 1 11 SER CB C 38.948 -8.723 23.324 1.00 . A A . 11 SER CB 1 1 9 18096 1 1 11 SER H H 39.662 -11.544 23.856 1.00 . A A . 11 SER H 1 1 9 18097 1 1 11 SER HA H 39.431 -9.047 25.389 1.00 . A A . 11 SER HA 1 1 9 18098 1 1 11 SER HB2 H 39.924 -8.327 23.087 1.00 . A A . 11 SER HB2 1 1 9 18099 1 1 11 SER HB3 H 38.582 -9.299 22.485 1.00 . A A . 11 SER HB3 1 1 9 18100 1 1 11 SER HG H 38.425 -6.840 23.147 1.00 . A A . 11 SER HG 1 1 9 18101 1 1 11 SER N N 39.990 -10.737 24.312 1.00 . A A . 11 SER N 1 1 9 18102 1 1 11 SER O O 37.052 -10.907 24.160 1.00 . A A . 11 SER O 1 1 9 18103 1 1 11 SER OG O 38.062 -7.637 23.552 1.00 . A A . 11 SER OG 1 1 9 18104 1 1 12 SER C C 34.757 -9.245 26.602 1.00 . A A . 12 SER C 1 1 9 18105 1 1 12 SER CA C 35.873 -10.301 26.605 1.00 . A A . 12 SER CA 1 1 9 18106 1 1 12 SER CB C 36.052 -10.851 28.027 1.00 . A A . 12 SER CB 1 1 9 18107 1 1 12 SER H H 37.641 -9.105 26.632 1.00 . A A . 12 SER H 1 1 9 18108 1 1 12 SER HA H 35.574 -11.116 25.957 1.00 . A A . 12 SER HA 1 1 9 18109 1 1 12 SER HB2 H 35.112 -11.254 28.377 1.00 . A A . 12 SER HB2 1 1 9 18110 1 1 12 SER HB3 H 36.797 -11.637 28.017 1.00 . A A . 12 SER HB3 1 1 9 18111 1 1 12 SER HG H 35.900 -9.846 29.708 1.00 . A A . 12 SER HG 1 1 9 18112 1 1 12 SER N N 37.153 -9.770 26.098 1.00 . A A . 12 SER N 1 1 9 18113 1 1 12 SER O O 35.018 -8.042 26.591 1.00 . A A . 12 SER O 1 1 9 18114 1 1 12 SER OG O 36.475 -9.838 28.929 1.00 . A A . 12 SER OG 1 1 9 18115 1 1 13 GLY C C 31.036 -9.600 26.646 1.00 . A A . 13 GLY C 1 1 9 18116 1 1 13 GLY CA C 32.352 -8.826 26.623 1.00 . A A . 13 GLY CA 1 1 9 18117 1 1 13 GLY H H 33.370 -10.687 26.630 1.00 . A A . 13 GLY H 1 1 9 18118 1 1 13 GLY HA2 H 32.403 -8.190 27.495 1.00 . A A . 13 GLY HA2 1 1 9 18119 1 1 13 GLY HA3 H 32.378 -8.210 25.735 1.00 . A A . 13 GLY HA3 1 1 9 18120 1 1 13 GLY N N 33.511 -9.716 26.619 1.00 . A A . 13 GLY N 1 1 9 18121 1 1 13 GLY O O 30.929 -10.661 26.025 1.00 . A A . 13 GLY O 1 1 9 18122 1 1 14 ARG C C 27.539 -8.842 27.476 1.00 . A A . 14 ARG C 1 1 9 18123 1 1 14 ARG CA C 28.753 -9.794 27.503 1.00 . A A . 14 ARG CA 1 1 9 18124 1 1 14 ARG CB C 28.752 -10.600 28.813 1.00 . A A . 14 ARG CB 1 1 9 18125 1 1 14 ARG CD C 27.409 -12.579 27.980 1.00 . A A . 14 ARG CD 1 1 9 18126 1 1 14 ARG CG C 27.505 -11.461 29.015 1.00 . A A . 14 ARG CG 1 1 9 18127 1 1 14 ARG CZ C 26.129 -14.522 28.734 1.00 . A A . 14 ARG CZ 1 1 9 18128 1 1 14 ARG H H 30.155 -8.217 27.799 1.00 . A A . 14 ARG H 1 1 9 18129 1 1 14 ARG HA H 28.664 -10.487 26.677 1.00 . A A . 14 ARG HA 1 1 9 18130 1 1 14 ARG HB2 H 29.616 -11.251 28.821 1.00 . A A . 14 ARG HB2 1 1 9 18131 1 1 14 ARG HB3 H 28.827 -9.911 29.644 1.00 . A A . 14 ARG HB3 1 1 9 18132 1 1 14 ARG HD2 H 27.415 -12.144 26.991 1.00 . A A . 14 ARG HD2 1 1 9 18133 1 1 14 ARG HD3 H 28.266 -13.231 28.090 1.00 . A A . 14 ARG HD3 1 1 9 18134 1 1 14 ARG HE H 25.362 -12.998 27.757 1.00 . A A . 14 ARG HE 1 1 9 18135 1 1 14 ARG HG2 H 27.542 -11.902 30.001 1.00 . A A . 14 ARG HG2 1 1 9 18136 1 1 14 ARG HG3 H 26.629 -10.834 28.935 1.00 . A A . 14 ARG HG3 1 1 9 18137 1 1 14 ARG HH11 H 28.056 -14.569 29.246 1.00 . A A . 14 ARG HH11 1 1 9 18138 1 1 14 ARG HH12 H 27.113 -15.933 29.732 1.00 . A A . 14 ARG HH12 1 1 9 18139 1 1 14 ARG HH21 H 24.189 -14.759 28.373 1.00 . A A . 14 ARG HH21 1 1 9 18140 1 1 14 ARG HH22 H 24.954 -16.035 29.259 1.00 . A A . 14 ARG HH22 1 1 9 18141 1 1 14 ARG N N 30.032 -9.084 27.358 1.00 . A A . 14 ARG N 1 1 9 18142 1 1 14 ARG NE N 26.188 -13.364 28.138 1.00 . A A . 14 ARG NE 1 1 9 18143 1 1 14 ARG NH1 N 27.181 -15.048 29.280 1.00 . A A . 14 ARG NH1 1 1 9 18144 1 1 14 ARG NH2 N 25.005 -15.155 28.792 1.00 . A A . 14 ARG NH2 1 1 9 18145 1 1 14 ARG O O 27.197 -8.224 28.490 1.00 . A A . 14 ARG O 1 1 9 18146 1 1 15 GLU C C 24.865 -8.379 24.925 1.00 . A A . 15 GLU C 1 1 9 18147 1 1 15 GLU CA C 25.637 -7.977 26.191 1.00 . A A . 15 GLU CA 1 1 9 18148 1 1 15 GLU CB C 25.894 -6.454 26.199 1.00 . A A . 15 GLU CB 1 1 9 18149 1 1 15 GLU CD C 23.675 -5.846 27.310 1.00 . A A . 15 GLU CD 1 1 9 18150 1 1 15 GLU CG C 25.195 -5.712 27.342 1.00 . A A . 15 GLU CG 1 1 9 18151 1 1 15 GLU H H 27.278 -9.156 25.516 1.00 . A A . 15 GLU H 1 1 9 18152 1 1 15 GLU HA H 25.026 -8.230 27.048 1.00 . A A . 15 GLU HA 1 1 9 18153 1 1 15 GLU HB2 H 26.957 -6.280 26.289 1.00 . A A . 15 GLU HB2 1 1 9 18154 1 1 15 GLU HB3 H 25.552 -6.031 25.265 1.00 . A A . 15 GLU HB3 1 1 9 18155 1 1 15 GLU HG2 H 25.554 -6.110 28.280 1.00 . A A . 15 GLU HG2 1 1 9 18156 1 1 15 GLU HG3 H 25.454 -4.664 27.280 1.00 . A A . 15 GLU HG3 1 1 9 18157 1 1 15 GLU N N 26.895 -8.731 26.315 1.00 . A A . 15 GLU N 1 1 9 18158 1 1 15 GLU O O 25.450 -8.862 23.955 1.00 . A A . 15 GLU O 1 1 9 18159 1 1 15 GLU OE1 O 23.161 -6.932 27.654 1.00 . A A . 15 GLU OE1 1 1 9 18160 1 1 15 GLU OE2 O 22.990 -4.868 26.942 1.00 . A A . 15 GLU OE2 1 1 9 18161 1 1 16 ASN C C 21.649 -7.466 23.484 1.00 . A A . 16 ASN C 1 1 9 18162 1 1 16 ASN CA C 22.689 -8.556 23.812 1.00 . A A . 16 ASN CA 1 1 9 18163 1 1 16 ASN CB C 21.990 -9.887 24.116 1.00 . A A . 16 ASN CB 1 1 9 18164 1 1 16 ASN CG C 21.205 -9.852 25.415 1.00 . A A . 16 ASN CG 1 1 9 18165 1 1 16 ASN H H 23.140 -7.765 25.735 1.00 . A A . 16 ASN H 1 1 9 18166 1 1 16 ASN HA H 23.326 -8.693 22.947 1.00 . A A . 16 ASN HA 1 1 9 18167 1 1 16 ASN HB2 H 21.308 -10.122 23.311 1.00 . A A . 16 ASN HB2 1 1 9 18168 1 1 16 ASN HB3 H 22.734 -10.668 24.187 1.00 . A A . 16 ASN HB3 1 1 9 18169 1 1 16 ASN HD21 H 22.787 -10.477 26.432 1.00 . A A . 16 ASN HD21 1 1 9 18170 1 1 16 ASN HD22 H 21.356 -10.199 27.358 1.00 . A A . 16 ASN HD22 1 1 9 18171 1 1 16 ASN N N 23.548 -8.177 24.942 1.00 . A A . 16 ASN N 1 1 9 18172 1 1 16 ASN ND2 N 21.848 -10.211 26.511 1.00 . A A . 16 ASN ND2 1 1 9 18173 1 1 16 ASN O O 20.835 -7.086 24.330 1.00 . A A . 16 ASN O 1 1 9 18174 1 1 16 ASN OD1 O 20.030 -9.501 25.440 1.00 . A A . 16 ASN OD1 1 1 9 18175 1 1 17 LEU C C 20.090 -6.400 20.448 1.00 . A A . 17 LEU C 1 1 9 18176 1 1 17 LEU CA C 20.726 -5.957 21.776 1.00 . A A . 17 LEU CA 1 1 9 18177 1 1 17 LEU CB C 21.382 -4.580 21.613 1.00 . A A . 17 LEU CB 1 1 9 18178 1 1 17 LEU CD1 C 23.123 -4.446 23.444 1.00 . A A . 17 LEU CD1 1 1 9 18179 1 1 17 LEU CD2 C 21.869 -2.389 22.736 1.00 . A A . 17 LEU CD2 1 1 9 18180 1 1 17 LEU CG C 21.800 -3.895 22.925 1.00 . A A . 17 LEU CG 1 1 9 18181 1 1 17 LEU H H 22.407 -7.252 21.645 1.00 . A A . 17 LEU H 1 1 9 18182 1 1 17 LEU HA H 19.949 -5.872 22.523 1.00 . A A . 17 LEU HA 1 1 9 18183 1 1 17 LEU HB2 H 22.258 -4.691 20.989 1.00 . A A . 17 LEU HB2 1 1 9 18184 1 1 17 LEU HB3 H 20.681 -3.933 21.103 1.00 . A A . 17 LEU HB3 1 1 9 18185 1 1 17 LEU HD11 H 23.017 -5.504 23.634 1.00 . A A . 17 LEU HD11 1 1 9 18186 1 1 17 LEU HD12 H 23.391 -3.942 24.361 1.00 . A A . 17 LEU HD12 1 1 9 18187 1 1 17 LEU HD13 H 23.897 -4.289 22.706 1.00 . A A . 17 LEU HD13 1 1 9 18188 1 1 17 LEU HD21 H 22.592 -2.154 21.970 1.00 . A A . 17 LEU HD21 1 1 9 18189 1 1 17 LEU HD22 H 22.158 -1.921 23.664 1.00 . A A . 17 LEU HD22 1 1 9 18190 1 1 17 LEU HD23 H 20.897 -2.026 22.437 1.00 . A A . 17 LEU HD23 1 1 9 18191 1 1 17 LEU HG H 21.049 -4.096 23.678 1.00 . A A . 17 LEU HG 1 1 9 18192 1 1 17 LEU N N 21.698 -6.953 22.254 1.00 . A A . 17 LEU N 1 1 9 18193 1 1 17 LEU O O 20.465 -7.431 19.888 1.00 . A A . 17 LEU O 1 1 9 18194 1 1 18 TYR C C 17.735 -4.744 18.079 1.00 . A A . 18 TYR C 1 1 9 18195 1 1 18 TYR CA C 18.442 -5.966 18.688 1.00 . A A . 18 TYR CA 1 1 9 18196 1 1 18 TYR CB C 17.420 -7.093 18.935 1.00 . A A . 18 TYR CB 1 1 9 18197 1 1 18 TYR CD1 C 16.599 -6.977 21.333 1.00 . A A . 18 TYR CD1 1 1 9 18198 1 1 18 TYR CD2 C 15.143 -6.187 19.614 1.00 . A A . 18 TYR CD2 1 1 9 18199 1 1 18 TYR CE1 C 15.649 -6.662 22.287 1.00 . A A . 18 TYR CE1 1 1 9 18200 1 1 18 TYR CE2 C 14.190 -5.866 20.564 1.00 . A A . 18 TYR CE2 1 1 9 18201 1 1 18 TYR CG C 16.365 -6.750 19.980 1.00 . A A . 18 TYR CG 1 1 9 18202 1 1 18 TYR CZ C 14.449 -6.103 21.899 1.00 . A A . 18 TYR CZ 1 1 9 18203 1 1 18 TYR H H 18.885 -4.801 20.410 1.00 . A A . 18 TYR H 1 1 9 18204 1 1 18 TYR HA H 19.185 -6.317 17.987 1.00 . A A . 18 TYR HA 1 1 9 18205 1 1 18 TYR HB2 H 16.911 -7.318 18.008 1.00 . A A . 18 TYR HB2 1 1 9 18206 1 1 18 TYR HB3 H 17.947 -7.975 19.270 1.00 . A A . 18 TYR HB3 1 1 9 18207 1 1 18 TYR HD1 H 17.539 -7.415 21.636 1.00 . A A . 18 TYR HD1 1 1 9 18208 1 1 18 TYR HD2 H 14.942 -6.002 18.569 1.00 . A A . 18 TYR HD2 1 1 9 18209 1 1 18 TYR HE1 H 15.853 -6.848 23.333 1.00 . A A . 18 TYR HE1 1 1 9 18210 1 1 18 TYR HE2 H 13.250 -5.432 20.260 1.00 . A A . 18 TYR HE2 1 1 9 18211 1 1 18 TYR HH H 13.928 -5.289 23.565 1.00 . A A . 18 TYR HH 1 1 9 18212 1 1 18 TYR N N 19.132 -5.623 19.941 1.00 . A A . 18 TYR N 1 1 9 18213 1 1 18 TYR O O 17.730 -3.658 18.663 1.00 . A A . 18 TYR O 1 1 9 18214 1 1 18 TYR OH O 13.503 -5.778 22.850 1.00 . A A . 18 TYR OH 1 1 9 18215 1 1 19 PHE C C 14.868 -4.127 16.341 1.00 . A A . 19 PHE C 1 1 9 18216 1 1 19 PHE CA C 16.380 -3.873 16.224 1.00 . A A . 19 PHE CA 1 1 9 18217 1 1 19 PHE CB C 16.791 -3.797 14.747 1.00 . A A . 19 PHE CB 1 1 9 18218 1 1 19 PHE CD1 C 18.753 -2.226 14.675 1.00 . A A . 19 PHE CD1 1 1 9 18219 1 1 19 PHE CD2 C 19.147 -4.544 14.264 1.00 . A A . 19 PHE CD2 1 1 9 18220 1 1 19 PHE CE1 C 20.099 -1.965 14.512 1.00 . A A . 19 PHE CE1 1 1 9 18221 1 1 19 PHE CE2 C 20.493 -4.288 14.096 1.00 . A A . 19 PHE CE2 1 1 9 18222 1 1 19 PHE CG C 18.259 -3.517 14.554 1.00 . A A . 19 PHE CG 1 1 9 18223 1 1 19 PHE CZ C 20.970 -2.997 14.222 1.00 . A A . 19 PHE CZ 1 1 9 18224 1 1 19 PHE H H 17.191 -5.820 16.480 1.00 . A A . 19 PHE H 1 1 9 18225 1 1 19 PHE HA H 16.619 -2.930 16.703 1.00 . A A . 19 PHE HA 1 1 9 18226 1 1 19 PHE HB2 H 16.565 -4.740 14.266 1.00 . A A . 19 PHE HB2 1 1 9 18227 1 1 19 PHE HB3 H 16.234 -3.008 14.262 1.00 . A A . 19 PHE HB3 1 1 9 18228 1 1 19 PHE HD1 H 18.072 -1.416 14.899 1.00 . A A . 19 PHE HD1 1 1 9 18229 1 1 19 PHE HD2 H 18.775 -5.554 14.165 1.00 . A A . 19 PHE HD2 1 1 9 18230 1 1 19 PHE HE1 H 20.469 -0.955 14.610 1.00 . A A . 19 PHE HE1 1 1 9 18231 1 1 19 PHE HE2 H 21.172 -5.098 13.869 1.00 . A A . 19 PHE HE2 1 1 9 18232 1 1 19 PHE HZ H 22.026 -2.796 14.095 1.00 . A A . 19 PHE HZ 1 1 9 18233 1 1 19 PHE N N 17.133 -4.935 16.904 1.00 . A A . 19 PHE N 1 1 9 18234 1 1 19 PHE O O 14.360 -5.143 15.863 1.00 . A A . 19 PHE O 1 1 9 18235 1 1 20 GLN C C 11.836 -2.835 16.116 1.00 . A A . 20 GLN C 1 1 9 18236 1 1 20 GLN CA C 12.722 -3.370 17.258 1.00 . A A . 20 GLN CA 1 1 9 18237 1 1 20 GLN CB C 12.375 -2.665 18.577 1.00 . A A . 20 GLN CB 1 1 9 18238 1 1 20 GLN CD C 10.635 -2.147 20.343 1.00 . A A . 20 GLN CD 1 1 9 18239 1 1 20 GLN CG C 10.925 -2.831 19.016 1.00 . A A . 20 GLN CG 1 1 9 18240 1 1 20 GLN H H 14.606 -2.385 17.283 1.00 . A A . 20 GLN H 1 1 9 18241 1 1 20 GLN HA H 12.529 -4.425 17.372 1.00 . A A . 20 GLN HA 1 1 9 18242 1 1 20 GLN HB2 H 13.010 -3.060 19.358 1.00 . A A . 20 GLN HB2 1 1 9 18243 1 1 20 GLN HB3 H 12.577 -1.607 18.467 1.00 . A A . 20 GLN HB3 1 1 9 18244 1 1 20 GLN HE21 H 9.247 -3.489 20.771 1.00 . A A . 20 GLN HE21 1 1 9 18245 1 1 20 GLN HE22 H 9.500 -2.259 21.955 1.00 . A A . 20 GLN HE22 1 1 9 18246 1 1 20 GLN HG2 H 10.281 -2.401 18.261 1.00 . A A . 20 GLN HG2 1 1 9 18247 1 1 20 GLN HG3 H 10.710 -3.885 19.114 1.00 . A A . 20 GLN HG3 1 1 9 18248 1 1 20 GLN N N 14.156 -3.202 16.981 1.00 . A A . 20 GLN N 1 1 9 18249 1 1 20 GLN NE2 N 9.701 -2.685 21.098 1.00 . A A . 20 GLN NE2 1 1 9 18250 1 1 20 GLN O O 10.823 -3.447 15.758 1.00 . A A . 20 GLN O 1 1 9 18251 1 1 20 GLN OE1 O 11.253 -1.145 20.689 1.00 . A A . 20 GLN OE1 1 1 9 18252 1 1 21 GLY C C 12.279 -0.316 13.467 1.00 . A A . 21 GLY C 1 1 9 18253 1 1 21 GLY CA C 11.434 -1.107 14.462 1.00 . A A . 21 GLY CA 1 1 9 18254 1 1 21 GLY H H 13.019 -1.238 15.875 1.00 . A A . 21 GLY H 1 1 9 18255 1 1 21 GLY HA2 H 10.925 -1.900 13.930 1.00 . A A . 21 GLY HA2 1 1 9 18256 1 1 21 GLY HA3 H 10.692 -0.448 14.888 1.00 . A A . 21 GLY HA3 1 1 9 18257 1 1 21 GLY N N 12.214 -1.693 15.549 1.00 . A A . 21 GLY N 1 1 9 18258 1 1 21 GLY O O 13.072 0.545 13.859 1.00 . A A . 21 GLY O 1 1 9 18259 1 1 22 HIS C C 11.963 0.268 9.854 1.00 . A A . 22 HIS C 1 1 9 18260 1 1 22 HIS CA C 12.826 0.121 11.117 1.00 . A A . 22 HIS CA 1 1 9 18261 1 1 22 HIS CB C 14.154 -0.576 10.777 1.00 . A A . 22 HIS CB 1 1 9 18262 1 1 22 HIS CD2 C 15.234 -0.406 8.415 1.00 . A A . 22 HIS CD2 1 1 9 18263 1 1 22 HIS CE1 C 16.003 1.636 8.563 1.00 . A A . 22 HIS CE1 1 1 9 18264 1 1 22 HIS CG C 14.904 0.064 9.644 1.00 . A A . 22 HIS CG 1 1 9 18265 1 1 22 HIS H H 11.501 -1.333 11.927 1.00 . A A . 22 HIS H 1 1 9 18266 1 1 22 HIS HA H 13.045 1.112 11.494 1.00 . A A . 22 HIS HA 1 1 9 18267 1 1 22 HIS HB2 H 14.794 -0.557 11.648 1.00 . A A . 22 HIS HB2 1 1 9 18268 1 1 22 HIS HB3 H 13.956 -1.602 10.507 1.00 . A A . 22 HIS HB3 1 1 9 18269 1 1 22 HIS HD1 H 15.310 1.969 10.454 1.00 . A A . 22 HIS HD1 1 1 9 18270 1 1 22 HIS HD2 H 15.006 -1.387 8.021 1.00 . A A . 22 HIS HD2 1 1 9 18271 1 1 22 HIS HE1 H 16.487 2.573 8.323 1.00 . A A . 22 HIS HE1 1 1 9 18272 1 1 22 HIS HE2 H 16.438 0.476 6.947 1.00 . A A . 22 HIS HE2 1 1 9 18273 1 1 22 HIS N N 12.115 -0.607 12.177 1.00 . A A . 22 HIS N 1 1 9 18274 1 1 22 HIS ND1 N 15.403 1.349 9.699 1.00 . A A . 22 HIS ND1 1 1 9 18275 1 1 22 HIS NE2 N 15.918 0.592 7.768 1.00 . A A . 22 HIS NE2 1 1 9 18276 1 1 22 HIS O O 12.008 -0.572 8.954 1.00 . A A . 22 HIS O 1 1 9 18277 1 1 23 MET C C 11.153 2.384 7.550 1.00 . A A . 23 MET C 1 1 9 18278 1 1 23 MET CA C 10.348 1.632 8.627 1.00 . A A . 23 MET CA 1 1 9 18279 1 1 23 MET CB C 9.143 2.463 9.066 1.00 . A A . 23 MET CB 1 1 9 18280 1 1 23 MET CE C 6.843 4.352 9.258 1.00 . A A . 23 MET CE 1 1 9 18281 1 1 23 MET CG C 9.515 3.824 9.645 1.00 . A A . 23 MET CG 1 1 9 18282 1 1 23 MET H H 11.115 1.931 10.577 1.00 . A A . 23 MET H 1 1 9 18283 1 1 23 MET HA H 9.997 0.695 8.214 1.00 . A A . 23 MET HA 1 1 9 18284 1 1 23 MET HB2 H 8.499 2.622 8.212 1.00 . A A . 23 MET HB2 1 1 9 18285 1 1 23 MET HB3 H 8.595 1.914 9.819 1.00 . A A . 23 MET HB3 1 1 9 18286 1 1 23 MET HE1 H 7.108 4.841 8.334 1.00 . A A . 23 MET HE1 1 1 9 18287 1 1 23 MET HE2 H 5.909 4.752 9.625 1.00 . A A . 23 MET HE2 1 1 9 18288 1 1 23 MET HE3 H 6.737 3.289 9.084 1.00 . A A . 23 MET HE3 1 1 9 18289 1 1 23 MET HG2 H 10.313 3.694 10.362 1.00 . A A . 23 MET HG2 1 1 9 18290 1 1 23 MET HG3 H 9.856 4.461 8.841 1.00 . A A . 23 MET HG3 1 1 9 18291 1 1 23 MET N N 11.171 1.334 9.798 1.00 . A A . 23 MET N 1 1 9 18292 1 1 23 MET O O 12.194 2.982 7.838 1.00 . A A . 23 MET O 1 1 9 18293 1 1 23 MET SD S 8.131 4.625 10.467 1.00 . A A . 23 MET SD 1 1 9 18294 1 1 24 LEU C C 10.490 4.171 4.613 1.00 . A A . 24 LEU C 1 1 9 18295 1 1 24 LEU CA C 11.333 3.025 5.186 1.00 . A A . 24 LEU CA 1 1 9 18296 1 1 24 LEU CB C 11.643 2.001 4.083 1.00 . A A . 24 LEU CB 1 1 9 18297 1 1 24 LEU CD1 C 12.824 -0.154 3.513 1.00 . A A . 24 LEU CD1 1 1 9 18298 1 1 24 LEU CD2 C 14.158 1.904 4.027 1.00 . A A . 24 LEU CD2 1 1 9 18299 1 1 24 LEU CG C 12.880 1.125 4.340 1.00 . A A . 24 LEU CG 1 1 9 18300 1 1 24 LEU H H 9.814 1.883 6.149 1.00 . A A . 24 LEU H 1 1 9 18301 1 1 24 LEU HA H 12.267 3.436 5.549 1.00 . A A . 24 LEU HA 1 1 9 18302 1 1 24 LEU HB2 H 10.783 1.354 3.972 1.00 . A A . 24 LEU HB2 1 1 9 18303 1 1 24 LEU HB3 H 11.792 2.532 3.153 1.00 . A A . 24 LEU HB3 1 1 9 18304 1 1 24 LEU HD11 H 13.680 -0.772 3.748 1.00 . A A . 24 LEU HD11 1 1 9 18305 1 1 24 LEU HD12 H 12.839 0.094 2.461 1.00 . A A . 24 LEU HD12 1 1 9 18306 1 1 24 LEU HD13 H 11.918 -0.694 3.742 1.00 . A A . 24 LEU HD13 1 1 9 18307 1 1 24 LEU HD21 H 14.152 2.206 2.984 1.00 . A A . 24 LEU HD21 1 1 9 18308 1 1 24 LEU HD22 H 15.018 1.277 4.213 1.00 . A A . 24 LEU HD22 1 1 9 18309 1 1 24 LEU HD23 H 14.209 2.781 4.655 1.00 . A A . 24 LEU HD23 1 1 9 18310 1 1 24 LEU HG H 12.905 0.849 5.383 1.00 . A A . 24 LEU HG 1 1 9 18311 1 1 24 LEU N N 10.659 2.359 6.313 1.00 . A A . 24 LEU N 1 1 9 18312 1 1 24 LEU O O 9.261 4.101 4.588 1.00 . A A . 24 LEU O 1 1 9 18313 1 1 25 GLU C C 10.397 6.207 2.014 1.00 . A A . 25 GLU C 1 1 9 18314 1 1 25 GLU CA C 10.500 6.374 3.528 1.00 . A A . 25 GLU CA 1 1 9 18315 1 1 25 GLU CB C 11.233 7.675 3.877 1.00 . A A . 25 GLU CB 1 1 9 18316 1 1 25 GLU CD C 11.849 9.256 5.767 1.00 . A A . 25 GLU CD 1 1 9 18317 1 1 25 GLU CG C 10.887 8.191 5.264 1.00 . A A . 25 GLU CG 1 1 9 18318 1 1 25 GLU H H 12.146 5.213 4.209 1.00 . A A . 25 GLU H 1 1 9 18319 1 1 25 GLU HA H 9.498 6.425 3.933 1.00 . A A . 25 GLU HA 1 1 9 18320 1 1 25 GLU HB2 H 12.299 7.498 3.831 1.00 . A A . 25 GLU HB2 1 1 9 18321 1 1 25 GLU HB3 H 10.971 8.438 3.154 1.00 . A A . 25 GLU HB3 1 1 9 18322 1 1 25 GLU HG2 H 9.891 8.612 5.233 1.00 . A A . 25 GLU HG2 1 1 9 18323 1 1 25 GLU HG3 H 10.892 7.357 5.946 1.00 . A A . 25 GLU HG3 1 1 9 18324 1 1 25 GLU N N 11.167 5.219 4.147 1.00 . A A . 25 GLU N 1 1 9 18325 1 1 25 GLU O O 11.396 6.005 1.321 1.00 . A A . 25 GLU O 1 1 9 18326 1 1 25 GLU OE1 O 13.024 8.926 6.021 1.00 . A A . 25 GLU OE1 1 1 9 18327 1 1 25 GLU OE2 O 11.433 10.423 5.934 1.00 . A A . 25 GLU OE2 1 1 9 18328 1 1 26 VAL C C 7.830 7.022 -0.454 1.00 . A A . 26 VAL C 1 1 9 18329 1 1 26 VAL CA C 8.879 6.050 0.101 1.00 . A A . 26 VAL CA 1 1 9 18330 1 1 26 VAL CB C 8.358 4.600 -0.105 1.00 . A A . 26 VAL CB 1 1 9 18331 1 1 26 VAL CG1 C 9.427 3.566 0.252 1.00 . A A . 26 VAL CG1 1 1 9 18332 1 1 26 VAL CG2 C 7.083 4.365 0.706 1.00 . A A . 26 VAL CG2 1 1 9 18333 1 1 26 VAL H H 8.451 6.599 2.118 1.00 . A A . 26 VAL H 1 1 9 18334 1 1 26 VAL HA H 9.794 6.165 -0.463 1.00 . A A . 26 VAL HA 1 1 9 18335 1 1 26 VAL HB H 8.115 4.477 -1.152 1.00 . A A . 26 VAL HB 1 1 9 18336 1 1 26 VAL HG11 H 10.301 3.720 -0.364 1.00 . A A . 26 VAL HG11 1 1 9 18337 1 1 26 VAL HG12 H 9.039 2.574 0.080 1.00 . A A . 26 VAL HG12 1 1 9 18338 1 1 26 VAL HG13 H 9.698 3.670 1.293 1.00 . A A . 26 VAL HG13 1 1 9 18339 1 1 26 VAL HG21 H 6.728 3.357 0.538 1.00 . A A . 26 VAL HG21 1 1 9 18340 1 1 26 VAL HG22 H 6.322 5.069 0.399 1.00 . A A . 26 VAL HG22 1 1 9 18341 1 1 26 VAL HG23 H 7.293 4.500 1.759 1.00 . A A . 26 VAL HG23 1 1 9 18342 1 1 26 VAL N N 9.176 6.314 1.517 1.00 . A A . 26 VAL N 1 1 9 18343 1 1 26 VAL O O 7.082 7.635 0.299 1.00 . A A . 26 VAL O 1 1 9 18344 1 1 27 GLU C C 5.570 7.037 -2.905 1.00 . A A . 27 GLU C 1 1 9 18345 1 1 27 GLU CA C 6.702 7.949 -2.407 1.00 . A A . 27 GLU CA 1 1 9 18346 1 1 27 GLU CB C 7.257 8.792 -3.565 1.00 . A A . 27 GLU CB 1 1 9 18347 1 1 27 GLU CD C 6.788 10.610 -5.293 1.00 . A A . 27 GLU CD 1 1 9 18348 1 1 27 GLU CG C 6.224 9.740 -4.176 1.00 . A A . 27 GLU CG 1 1 9 18349 1 1 27 GLU H H 8.451 6.734 -2.335 1.00 . A A . 27 GLU H 1 1 9 18350 1 1 27 GLU HA H 6.300 8.615 -1.653 1.00 . A A . 27 GLU HA 1 1 9 18351 1 1 27 GLU HB2 H 8.086 9.382 -3.198 1.00 . A A . 27 GLU HB2 1 1 9 18352 1 1 27 GLU HB3 H 7.614 8.129 -4.341 1.00 . A A . 27 GLU HB3 1 1 9 18353 1 1 27 GLU HG2 H 5.410 9.151 -4.576 1.00 . A A . 27 GLU HG2 1 1 9 18354 1 1 27 GLU HG3 H 5.844 10.385 -3.396 1.00 . A A . 27 GLU HG3 1 1 9 18355 1 1 27 GLU N N 7.764 7.154 -1.775 1.00 . A A . 27 GLU N 1 1 9 18356 1 1 27 GLU O O 5.776 6.189 -3.772 1.00 . A A . 27 GLU O 1 1 9 18357 1 1 27 GLU OE1 O 7.540 11.562 -4.995 1.00 . A A . 27 GLU OE1 1 1 9 18358 1 1 27 GLU OE2 O 6.478 10.351 -6.468 1.00 . A A . 27 GLU OE2 1 1 9 18359 1 1 28 VAL C C 2.419 6.926 -3.825 1.00 . A A . 28 VAL C 1 1 9 18360 1 1 28 VAL CA C 3.217 6.383 -2.629 1.00 . A A . 28 VAL CA 1 1 9 18361 1 1 28 VAL CB C 2.282 6.302 -1.397 1.00 . A A . 28 VAL CB 1 1 9 18362 1 1 28 VAL CG1 C 1.102 5.372 -1.662 1.00 . A A . 28 VAL CG1 1 1 9 18363 1 1 28 VAL CG2 C 3.060 5.867 -0.158 1.00 . A A . 28 VAL CG2 1 1 9 18364 1 1 28 VAL H H 4.283 7.950 -1.696 1.00 . A A . 28 VAL H 1 1 9 18365 1 1 28 VAL HA H 3.565 5.384 -2.859 1.00 . A A . 28 VAL HA 1 1 9 18366 1 1 28 VAL HB H 1.886 7.294 -1.211 1.00 . A A . 28 VAL HB 1 1 9 18367 1 1 28 VAL HG11 H 0.522 5.748 -2.493 1.00 . A A . 28 VAL HG11 1 1 9 18368 1 1 28 VAL HG12 H 0.478 5.321 -0.782 1.00 . A A . 28 VAL HG12 1 1 9 18369 1 1 28 VAL HG13 H 1.468 4.381 -1.900 1.00 . A A . 28 VAL HG13 1 1 9 18370 1 1 28 VAL HG21 H 2.397 5.839 0.696 1.00 . A A . 28 VAL HG21 1 1 9 18371 1 1 28 VAL HG22 H 3.860 6.569 0.032 1.00 . A A . 28 VAL HG22 1 1 9 18372 1 1 28 VAL HG23 H 3.479 4.884 -0.322 1.00 . A A . 28 VAL HG23 1 1 9 18373 1 1 28 VAL N N 4.384 7.219 -2.334 1.00 . A A . 28 VAL N 1 1 9 18374 1 1 28 VAL O O 1.717 7.933 -3.719 1.00 . A A . 28 VAL O 1 1 9 18375 1 1 29 ILE C C 0.463 6.085 -6.343 1.00 . A A . 29 ILE C 1 1 9 18376 1 1 29 ILE CA C 1.859 6.705 -6.186 1.00 . A A . 29 ILE CA 1 1 9 18377 1 1 29 ILE CB C 2.704 6.355 -7.432 1.00 . A A . 29 ILE CB 1 1 9 18378 1 1 29 ILE CD1 C 5.090 6.281 -8.319 1.00 . A A . 29 ILE CD1 1 1 9 18379 1 1 29 ILE CG1 C 4.183 6.686 -7.183 1.00 . A A . 29 ILE CG1 1 1 9 18380 1 1 29 ILE CG2 C 2.181 7.107 -8.655 1.00 . A A . 29 ILE CG2 1 1 9 18381 1 1 29 ILE H H 3.064 5.433 -4.983 1.00 . A A . 29 ILE H 1 1 9 18382 1 1 29 ILE HA H 1.760 7.782 -6.137 1.00 . A A . 29 ILE HA 1 1 9 18383 1 1 29 ILE HB H 2.607 5.293 -7.622 1.00 . A A . 29 ILE HB 1 1 9 18384 1 1 29 ILE HD11 H 6.111 6.507 -8.057 1.00 . A A . 29 ILE HD11 1 1 9 18385 1 1 29 ILE HD12 H 4.817 6.828 -9.209 1.00 . A A . 29 ILE HD12 1 1 9 18386 1 1 29 ILE HD13 H 4.990 5.222 -8.500 1.00 . A A . 29 ILE HD13 1 1 9 18387 1 1 29 ILE HG12 H 4.293 7.750 -7.037 1.00 . A A . 29 ILE HG12 1 1 9 18388 1 1 29 ILE HG13 H 4.518 6.169 -6.295 1.00 . A A . 29 ILE HG13 1 1 9 18389 1 1 29 ILE HG21 H 1.180 6.771 -8.884 1.00 . A A . 29 ILE HG21 1 1 9 18390 1 1 29 ILE HG22 H 2.825 6.923 -9.502 1.00 . A A . 29 ILE HG22 1 1 9 18391 1 1 29 ILE HG23 H 2.160 8.169 -8.438 1.00 . A A . 29 ILE HG23 1 1 9 18392 1 1 29 ILE N N 2.523 6.252 -4.962 1.00 . A A . 29 ILE N 1 1 9 18393 1 1 29 ILE O O 0.167 5.043 -5.761 1.00 . A A . 29 ILE O 1 1 9 18394 1 1 30 SER C C -2.138 6.435 -8.878 1.00 . A A . 30 SER C 1 1 9 18395 1 1 30 SER CA C -1.739 6.215 -7.418 1.00 . A A . 30 SER CA 1 1 9 18396 1 1 30 SER CB C -2.779 6.840 -6.486 1.00 . A A . 30 SER CB 1 1 9 18397 1 1 30 SER H H -0.117 7.585 -7.535 1.00 . A A . 30 SER H 1 1 9 18398 1 1 30 SER HA H -1.719 5.150 -7.236 1.00 . A A . 30 SER HA 1 1 9 18399 1 1 30 SER HB2 H -2.693 7.916 -6.516 1.00 . A A . 30 SER HB2 1 1 9 18400 1 1 30 SER HB3 H -3.771 6.547 -6.799 1.00 . A A . 30 SER HB3 1 1 9 18401 1 1 30 SER HG H -1.783 5.857 -5.109 1.00 . A A . 30 SER HG 1 1 9 18402 1 1 30 SER N N -0.395 6.735 -7.134 1.00 . A A . 30 SER N 1 1 9 18403 1 1 30 SER O O -2.645 7.496 -9.246 1.00 . A A . 30 SER O 1 1 9 18404 1 1 30 SER OG O -2.578 6.403 -5.153 1.00 . A A . 30 SER OG 1 1 9 18405 1 1 31 GLY C C -3.720 5.097 -11.352 1.00 . A A . 31 GLY C 1 1 9 18406 1 1 31 GLY CA C -2.269 5.500 -11.114 1.00 . A A . 31 GLY CA 1 1 9 18407 1 1 31 GLY H H -1.480 4.609 -9.348 1.00 . A A . 31 GLY H 1 1 9 18408 1 1 31 GLY HA2 H -2.120 6.512 -11.464 1.00 . A A . 31 GLY HA2 1 1 9 18409 1 1 31 GLY HA3 H -1.629 4.838 -11.676 1.00 . A A . 31 GLY HA3 1 1 9 18410 1 1 31 GLY N N -1.903 5.424 -9.703 1.00 . A A . 31 GLY N 1 1 9 18411 1 1 31 GLY O O -4.144 4.021 -10.924 1.00 . A A . 31 GLY O 1 1 9 18412 1 1 32 ARG C C -6.077 4.472 -13.229 1.00 . A A . 32 ARG C 1 1 9 18413 1 1 32 ARG CA C -5.907 5.667 -12.273 1.00 . A A . 32 ARG CA 1 1 9 18414 1 1 32 ARG CB C -6.645 6.907 -12.810 1.00 . A A . 32 ARG CB 1 1 9 18415 1 1 32 ARG CD C -6.878 8.669 -14.600 1.00 . A A . 32 ARG CD 1 1 9 18416 1 1 32 ARG CG C -6.007 7.550 -14.037 1.00 . A A . 32 ARG CG 1 1 9 18417 1 1 32 ARG CZ C -8.054 10.643 -13.754 1.00 . A A . 32 ARG CZ 1 1 9 18418 1 1 32 ARG H H -4.104 6.796 -12.344 1.00 . A A . 32 ARG H 1 1 9 18419 1 1 32 ARG HA H -6.351 5.398 -11.322 1.00 . A A . 32 ARG HA 1 1 9 18420 1 1 32 ARG HB2 H -7.655 6.622 -13.069 1.00 . A A . 32 ARG HB2 1 1 9 18421 1 1 32 ARG HB3 H -6.688 7.651 -12.024 1.00 . A A . 32 ARG HB3 1 1 9 18422 1 1 32 ARG HD2 H -6.376 9.102 -15.451 1.00 . A A . 32 ARG HD2 1 1 9 18423 1 1 32 ARG HD3 H -7.821 8.245 -14.917 1.00 . A A . 32 ARG HD3 1 1 9 18424 1 1 32 ARG HE H -6.575 9.745 -12.819 1.00 . A A . 32 ARG HE 1 1 9 18425 1 1 32 ARG HG2 H -5.046 7.960 -13.759 1.00 . A A . 32 ARG HG2 1 1 9 18426 1 1 32 ARG HG3 H -5.870 6.795 -14.800 1.00 . A A . 32 ARG HG3 1 1 9 18427 1 1 32 ARG HH11 H -8.735 9.960 -15.493 1.00 . A A . 32 ARG HH11 1 1 9 18428 1 1 32 ARG HH12 H -9.523 11.370 -14.880 1.00 . A A . 32 ARG HH12 1 1 9 18429 1 1 32 ARG HH21 H -7.623 11.549 -12.034 1.00 . A A . 32 ARG HH21 1 1 9 18430 1 1 32 ARG HH22 H -8.902 12.256 -12.960 1.00 . A A . 32 ARG HH22 1 1 9 18431 1 1 32 ARG N N -4.492 5.956 -12.017 1.00 . A A . 32 ARG N 1 1 9 18432 1 1 32 ARG NE N -7.134 9.724 -13.619 1.00 . A A . 32 ARG NE 1 1 9 18433 1 1 32 ARG NH1 N -8.831 10.655 -14.790 1.00 . A A . 32 ARG NH1 1 1 9 18434 1 1 32 ARG NH2 N -8.205 11.550 -12.845 1.00 . A A . 32 ARG NH2 1 1 9 18435 1 1 32 ARG O O -6.001 4.607 -14.450 1.00 . A A . 32 ARG O 1 1 9 18436 1 1 33 THR C C -7.973 1.675 -13.418 1.00 . A A . 33 THR C 1 1 9 18437 1 1 33 THR CA C -6.487 2.062 -13.415 1.00 . A A . 33 THR CA 1 1 9 18438 1 1 33 THR CB C -5.655 0.889 -12.841 1.00 . A A . 33 THR CB 1 1 9 18439 1 1 33 THR CG2 C -4.158 1.166 -12.966 1.00 . A A . 33 THR CG2 1 1 9 18440 1 1 33 THR H H -6.222 3.236 -11.670 1.00 . A A . 33 THR H 1 1 9 18441 1 1 33 THR HA H -6.169 2.236 -14.436 1.00 . A A . 33 THR HA 1 1 9 18442 1 1 33 THR HB H -5.888 -0.007 -13.401 1.00 . A A . 33 THR HB 1 1 9 18443 1 1 33 THR HG1 H -5.630 -0.167 -11.169 1.00 . A A . 33 THR HG1 1 1 9 18444 1 1 33 THR HG21 H -3.901 1.294 -14.008 1.00 . A A . 33 THR HG21 1 1 9 18445 1 1 33 THR HG22 H -3.602 0.334 -12.559 1.00 . A A . 33 THR HG22 1 1 9 18446 1 1 33 THR HG23 H -3.909 2.066 -12.422 1.00 . A A . 33 THR HG23 1 1 9 18447 1 1 33 THR N N -6.261 3.291 -12.647 1.00 . A A . 33 THR N 1 1 9 18448 1 1 33 THR O O -8.624 1.669 -14.466 1.00 . A A . 33 THR O 1 1 9 18449 1 1 33 THR OG1 O -5.992 0.678 -11.459 1.00 . A A . 33 THR OG1 1 1 9 18450 1 1 34 LEU C C -10.802 2.232 -11.755 1.00 . A A . 34 LEU C 1 1 9 18451 1 1 34 LEU CA C -9.937 1.010 -12.101 1.00 . A A . 34 LEU CA 1 1 9 18452 1 1 34 LEU CB C -10.127 -0.079 -11.031 1.00 . A A . 34 LEU CB 1 1 9 18453 1 1 34 LEU CD1 C -8.186 -1.585 -11.646 1.00 . A A . 34 LEU CD1 1 1 9 18454 1 1 34 LEU CD2 C -10.160 -2.510 -10.396 1.00 . A A . 34 LEU CD2 1 1 9 18455 1 1 34 LEU CG C -9.696 -1.499 -11.438 1.00 . A A . 34 LEU CG 1 1 9 18456 1 1 34 LEU H H -7.936 1.345 -11.445 1.00 . A A . 34 LEU H 1 1 9 18457 1 1 34 LEU HA H -10.272 0.617 -13.052 1.00 . A A . 34 LEU HA 1 1 9 18458 1 1 34 LEU HB2 H -9.561 0.208 -10.154 1.00 . A A . 34 LEU HB2 1 1 9 18459 1 1 34 LEU HB3 H -11.175 -0.110 -10.763 1.00 . A A . 34 LEU HB3 1 1 9 18460 1 1 34 LEU HD11 H -7.918 -2.583 -11.961 1.00 . A A . 34 LEU HD11 1 1 9 18461 1 1 34 LEU HD12 H -7.680 -1.353 -10.720 1.00 . A A . 34 LEU HD12 1 1 9 18462 1 1 34 LEU HD13 H -7.886 -0.878 -12.405 1.00 . A A . 34 LEU HD13 1 1 9 18463 1 1 34 LEU HD21 H -9.718 -2.273 -9.440 1.00 . A A . 34 LEU HD21 1 1 9 18464 1 1 34 LEU HD22 H -9.859 -3.502 -10.697 1.00 . A A . 34 LEU HD22 1 1 9 18465 1 1 34 LEU HD23 H -11.238 -2.472 -10.313 1.00 . A A . 34 LEU HD23 1 1 9 18466 1 1 34 LEU HG H -10.170 -1.751 -12.376 1.00 . A A . 34 LEU HG 1 1 9 18467 1 1 34 LEU N N -8.512 1.360 -12.240 1.00 . A A . 34 LEU N 1 1 9 18468 1 1 34 LEU O O -11.995 2.098 -11.471 1.00 . A A . 34 LEU O 1 1 9 18469 1 1 35 ASN C C -11.797 5.051 -12.741 1.00 . A A . 35 ASN C 1 1 9 18470 1 1 35 ASN CA C -10.943 4.663 -11.518 1.00 . A A . 35 ASN CA 1 1 9 18471 1 1 35 ASN CB C -9.963 5.795 -11.155 1.00 . A A . 35 ASN CB 1 1 9 18472 1 1 35 ASN CG C -10.664 7.040 -10.637 1.00 . A A . 35 ASN CG 1 1 9 18473 1 1 35 ASN H H -9.258 3.470 -12.018 1.00 . A A . 35 ASN H 1 1 9 18474 1 1 35 ASN HA H -11.601 4.482 -10.678 1.00 . A A . 35 ASN HA 1 1 9 18475 1 1 35 ASN HB2 H -9.284 5.444 -10.390 1.00 . A A . 35 ASN HB2 1 1 9 18476 1 1 35 ASN HB3 H -9.392 6.064 -12.032 1.00 . A A . 35 ASN HB3 1 1 9 18477 1 1 35 ASN HD21 H -10.457 6.420 -8.765 1.00 . A A . 35 ASN HD21 1 1 9 18478 1 1 35 ASN HD22 H -11.249 7.941 -8.976 1.00 . A A . 35 ASN HD22 1 1 9 18479 1 1 35 ASN N N -10.207 3.422 -11.791 1.00 . A A . 35 ASN N 1 1 9 18480 1 1 35 ASN ND2 N -10.806 7.142 -9.328 1.00 . A A . 35 ASN ND2 1 1 9 18481 1 1 35 ASN O O -11.566 6.068 -13.387 1.00 . A A . 35 ASN O 1 1 9 18482 1 1 35 ASN OD1 O -11.062 7.912 -11.402 1.00 . A A . 35 ASN OD1 1 1 9 18483 1 1 36 GLN C C -14.748 5.386 -14.074 1.00 . A A . 36 GLN C 1 1 9 18484 1 1 36 GLN CA C -13.605 4.379 -14.263 1.00 . A A . 36 GLN CA 1 1 9 18485 1 1 36 GLN CB C -14.197 3.022 -14.661 1.00 . A A . 36 GLN CB 1 1 9 18486 1 1 36 GLN CD C -13.765 0.584 -15.231 1.00 . A A . 36 GLN CD 1 1 9 18487 1 1 36 GLN CG C -13.152 1.945 -14.938 1.00 . A A . 36 GLN CG 1 1 9 18488 1 1 36 GLN H H -12.974 3.463 -12.449 1.00 . A A . 36 GLN H 1 1 9 18489 1 1 36 GLN HA H -12.963 4.725 -15.059 1.00 . A A . 36 GLN HA 1 1 9 18490 1 1 36 GLN HB2 H -14.836 2.680 -13.860 1.00 . A A . 36 GLN HB2 1 1 9 18491 1 1 36 GLN HB3 H -14.797 3.154 -15.552 1.00 . A A . 36 GLN HB3 1 1 9 18492 1 1 36 GLN HE21 H -12.243 0.106 -16.403 1.00 . A A . 36 GLN HE21 1 1 9 18493 1 1 36 GLN HE22 H -13.479 -1.088 -16.246 1.00 . A A . 36 GLN HE22 1 1 9 18494 1 1 36 GLN HG2 H -12.558 2.247 -15.791 1.00 . A A . 36 GLN HG2 1 1 9 18495 1 1 36 GLN HG3 H -12.510 1.856 -14.073 1.00 . A A . 36 GLN HG3 1 1 9 18496 1 1 36 GLN N N -12.788 4.217 -13.050 1.00 . A A . 36 GLN N 1 1 9 18497 1 1 36 GLN NE2 N -13.092 -0.212 -16.038 1.00 . A A . 36 GLN NE2 1 1 9 18498 1 1 36 GLN O O -15.723 5.377 -14.829 1.00 . A A . 36 GLN O 1 1 9 18499 1 1 36 GLN OE1 O -14.830 0.246 -14.726 1.00 . A A . 36 GLN OE1 1 1 9 18500 1 1 37 GLY C C -16.857 6.507 -12.045 1.00 . A A . 37 GLY C 1 1 9 18501 1 1 37 GLY CA C -15.708 7.187 -12.784 1.00 . A A . 37 GLY CA 1 1 9 18502 1 1 37 GLY H H -13.787 6.308 -12.585 1.00 . A A . 37 GLY H 1 1 9 18503 1 1 37 GLY HA2 H -15.324 7.991 -12.172 1.00 . A A . 37 GLY HA2 1 1 9 18504 1 1 37 GLY HA3 H -16.083 7.598 -13.709 1.00 . A A . 37 GLY HA3 1 1 9 18505 1 1 37 GLY N N -14.623 6.266 -13.090 1.00 . A A . 37 GLY N 1 1 9 18506 1 1 37 GLY O O -18.009 6.561 -12.479 1.00 . A A . 37 GLY O 1 1 9 18507 1 1 38 ALA C C -17.027 4.891 -8.716 1.00 . A A . 38 ALA C 1 1 9 18508 1 1 38 ALA CA C -17.528 5.122 -10.143 1.00 . A A . 38 ALA CA 1 1 9 18509 1 1 38 ALA CB C -17.861 3.778 -10.792 1.00 . A A . 38 ALA CB 1 1 9 18510 1 1 38 ALA H H -15.601 5.849 -10.641 1.00 . A A . 38 ALA H 1 1 9 18511 1 1 38 ALA HA H -18.432 5.716 -10.108 1.00 . A A . 38 ALA HA 1 1 9 18512 1 1 38 ALA HB1 H -18.657 3.295 -10.241 1.00 . A A . 38 ALA HB1 1 1 9 18513 1 1 38 ALA HB2 H -16.983 3.142 -10.781 1.00 . A A . 38 ALA HB2 1 1 9 18514 1 1 38 ALA HB3 H -18.175 3.937 -11.813 1.00 . A A . 38 ALA HB3 1 1 9 18515 1 1 38 ALA N N -16.534 5.846 -10.938 1.00 . A A . 38 ALA N 1 1 9 18516 1 1 38 ALA O O -15.826 4.974 -8.449 1.00 . A A . 38 ALA O 1 1 9 18517 1 1 39 THR C C -17.170 2.728 -6.439 1.00 . A A . 39 THR C 1 1 9 18518 1 1 39 THR CA C -17.578 4.201 -6.445 1.00 . A A . 39 THR CA 1 1 9 18519 1 1 39 THR CB C -18.733 4.397 -5.433 1.00 . A A . 39 THR CB 1 1 9 18520 1 1 39 THR CG2 C -19.250 5.832 -5.457 1.00 . A A . 39 THR CG2 1 1 9 18521 1 1 39 THR H H -18.897 4.674 -8.043 1.00 . A A . 39 THR H 1 1 9 18522 1 1 39 THR HA H -16.736 4.803 -6.127 1.00 . A A . 39 THR HA 1 1 9 18523 1 1 39 THR HB H -18.361 4.182 -4.440 1.00 . A A . 39 THR HB 1 1 9 18524 1 1 39 THR HG1 H -20.652 3.926 -5.560 1.00 . A A . 39 THR HG1 1 1 9 18525 1 1 39 THR HG21 H -19.610 6.072 -6.448 1.00 . A A . 39 THR HG21 1 1 9 18526 1 1 39 THR HG22 H -18.449 6.508 -5.192 1.00 . A A . 39 THR HG22 1 1 9 18527 1 1 39 THR HG23 H -20.057 5.937 -4.748 1.00 . A A . 39 THR HG23 1 1 9 18528 1 1 39 THR N N -17.949 4.610 -7.803 1.00 . A A . 39 THR N 1 1 9 18529 1 1 39 THR O O -17.496 1.979 -7.363 1.00 . A A . 39 THR O 1 1 9 18530 1 1 39 THR OG1 O -19.808 3.492 -5.728 1.00 . A A . 39 THR OG1 1 1 9 18531 1 1 40 VAL C C -17.190 -0.063 -5.269 1.00 . A A . 40 VAL C 1 1 9 18532 1 1 40 VAL CA C -16.006 0.917 -5.311 1.00 . A A . 40 VAL CA 1 1 9 18533 1 1 40 VAL CB C -15.114 0.699 -4.066 1.00 . A A . 40 VAL CB 1 1 9 18534 1 1 40 VAL CG1 C -14.502 -0.697 -4.073 1.00 . A A . 40 VAL CG1 1 1 9 18535 1 1 40 VAL CG2 C -14.031 1.772 -3.982 1.00 . A A . 40 VAL CG2 1 1 9 18536 1 1 40 VAL H H -16.271 2.926 -4.666 1.00 . A A . 40 VAL H 1 1 9 18537 1 1 40 VAL HA H -15.413 0.713 -6.194 1.00 . A A . 40 VAL HA 1 1 9 18538 1 1 40 VAL HB H -15.735 0.781 -3.189 1.00 . A A . 40 VAL HB 1 1 9 18539 1 1 40 VAL HG11 H -15.289 -1.438 -4.043 1.00 . A A . 40 VAL HG11 1 1 9 18540 1 1 40 VAL HG12 H -13.866 -0.816 -3.208 1.00 . A A . 40 VAL HG12 1 1 9 18541 1 1 40 VAL HG13 H -13.915 -0.831 -4.970 1.00 . A A . 40 VAL HG13 1 1 9 18542 1 1 40 VAL HG21 H -13.431 1.610 -3.098 1.00 . A A . 40 VAL HG21 1 1 9 18543 1 1 40 VAL HG22 H -14.491 2.747 -3.929 1.00 . A A . 40 VAL HG22 1 1 9 18544 1 1 40 VAL HG23 H -13.400 1.719 -4.858 1.00 . A A . 40 VAL HG23 1 1 9 18545 1 1 40 VAL N N -16.472 2.303 -5.396 1.00 . A A . 40 VAL N 1 1 9 18546 1 1 40 VAL O O -17.109 -1.185 -5.786 1.00 . A A . 40 VAL O 1 1 9 18547 1 1 41 GLU C C -20.261 -0.589 -5.863 1.00 . A A . 41 GLU C 1 1 9 18548 1 1 41 GLU CA C -19.496 -0.442 -4.536 1.00 . A A . 41 GLU CA 1 1 9 18549 1 1 41 GLU CB C -20.409 0.130 -3.444 1.00 . A A . 41 GLU CB 1 1 9 18550 1 1 41 GLU CD C -20.670 0.620 -0.959 1.00 . A A . 41 GLU CD 1 1 9 18551 1 1 41 GLU CG C -19.719 0.254 -2.087 1.00 . A A . 41 GLU CG 1 1 9 18552 1 1 41 GLU H H -18.302 1.298 -4.320 1.00 . A A . 41 GLU H 1 1 9 18553 1 1 41 GLU HA H -19.169 -1.425 -4.226 1.00 . A A . 41 GLU HA 1 1 9 18554 1 1 41 GLU HB2 H -20.747 1.112 -3.746 1.00 . A A . 41 GLU HB2 1 1 9 18555 1 1 41 GLU HB3 H -21.268 -0.519 -3.331 1.00 . A A . 41 GLU HB3 1 1 9 18556 1 1 41 GLU HG2 H -19.252 -0.693 -1.850 1.00 . A A . 41 GLU HG2 1 1 9 18557 1 1 41 GLU HG3 H -18.954 1.017 -2.156 1.00 . A A . 41 GLU HG3 1 1 9 18558 1 1 41 GLU N N -18.296 0.385 -4.677 1.00 . A A . 41 GLU N 1 1 9 18559 1 1 41 GLU O O -21.131 -1.453 -5.989 1.00 . A A . 41 GLU O 1 1 9 18560 1 1 41 GLU OE1 O -21.094 1.796 -0.884 1.00 . A A . 41 GLU OE1 1 1 9 18561 1 1 41 GLU OE2 O -21.006 -0.271 -0.146 1.00 . A A . 41 GLU OE2 1 1 9 18562 1 1 42 GLU C C -19.967 -1.170 -8.874 1.00 . A A . 42 GLU C 1 1 9 18563 1 1 42 GLU CA C -20.504 0.101 -8.200 1.00 . A A . 42 GLU CA 1 1 9 18564 1 1 42 GLU CB C -20.172 1.325 -9.065 1.00 . A A . 42 GLU CB 1 1 9 18565 1 1 42 GLU CD C -22.294 2.600 -8.484 1.00 . A A . 42 GLU CD 1 1 9 18566 1 1 42 GLU CG C -20.776 2.633 -8.563 1.00 . A A . 42 GLU CG 1 1 9 18567 1 1 42 GLU H H -19.327 0.996 -6.668 1.00 . A A . 42 GLU H 1 1 9 18568 1 1 42 GLU HA H -21.578 0.020 -8.107 1.00 . A A . 42 GLU HA 1 1 9 18569 1 1 42 GLU HB2 H -19.098 1.444 -9.098 1.00 . A A . 42 GLU HB2 1 1 9 18570 1 1 42 GLU HB3 H -20.533 1.149 -10.070 1.00 . A A . 42 GLU HB3 1 1 9 18571 1 1 42 GLU HG2 H -20.382 2.839 -7.578 1.00 . A A . 42 GLU HG2 1 1 9 18572 1 1 42 GLU HG3 H -20.482 3.427 -9.236 1.00 . A A . 42 GLU HG3 1 1 9 18573 1 1 42 GLU N N -19.943 0.252 -6.850 1.00 . A A . 42 GLU N 1 1 9 18574 1 1 42 GLU O O -20.627 -1.768 -9.725 1.00 . A A . 42 GLU O 1 1 9 18575 1 1 42 GLU OE1 O -22.954 2.718 -9.537 1.00 . A A . 42 GLU OE1 1 1 9 18576 1 1 42 GLU OE2 O -22.838 2.463 -7.370 1.00 . A A . 42 GLU OE2 1 1 9 18577 1 1 43 LYS C C -18.262 -3.978 -8.063 1.00 . A A . 43 LYS C 1 1 9 18578 1 1 43 LYS CA C -18.119 -2.782 -9.024 1.00 . A A . 43 LYS CA 1 1 9 18579 1 1 43 LYS CB C -16.638 -2.529 -9.315 1.00 . A A . 43 LYS CB 1 1 9 18580 1 1 43 LYS CD C -16.876 -0.342 -10.609 1.00 . A A . 43 LYS CD 1 1 9 18581 1 1 43 LYS CE C -16.422 0.434 -11.846 1.00 . A A . 43 LYS CE 1 1 9 18582 1 1 43 LYS CG C -16.350 -1.776 -10.617 1.00 . A A . 43 LYS CG 1 1 9 18583 1 1 43 LYS H H -18.274 -1.040 -7.816 1.00 . A A . 43 LYS H 1 1 9 18584 1 1 43 LYS HA H -18.602 -3.027 -9.952 1.00 . A A . 43 LYS HA 1 1 9 18585 1 1 43 LYS HB2 H -16.221 -1.955 -8.499 1.00 . A A . 43 LYS HB2 1 1 9 18586 1 1 43 LYS HB3 H -16.126 -3.483 -9.359 1.00 . A A . 43 LYS HB3 1 1 9 18587 1 1 43 LYS HD2 H -17.957 -0.365 -10.589 1.00 . A A . 43 LYS HD2 1 1 9 18588 1 1 43 LYS HD3 H -16.509 0.161 -9.724 1.00 . A A . 43 LYS HD3 1 1 9 18589 1 1 43 LYS HE2 H -16.799 1.444 -11.783 1.00 . A A . 43 LYS HE2 1 1 9 18590 1 1 43 LYS HE3 H -15.341 0.458 -11.862 1.00 . A A . 43 LYS HE3 1 1 9 18591 1 1 43 LYS HG2 H -15.281 -1.749 -10.769 1.00 . A A . 43 LYS HG2 1 1 9 18592 1 1 43 LYS HG3 H -16.811 -2.315 -11.434 1.00 . A A . 43 LYS HG3 1 1 9 18593 1 1 43 LYS HZ1 H -16.544 0.351 -13.931 1.00 . A A . 43 LYS HZ1 1 1 9 18594 1 1 43 LYS HZ2 H -17.946 -0.165 -13.142 1.00 . A A . 43 LYS HZ2 1 1 9 18595 1 1 43 LYS HZ3 H -16.589 -1.166 -13.184 1.00 . A A . 43 LYS HZ3 1 1 9 18596 1 1 43 LYS N N -18.754 -1.571 -8.487 1.00 . A A . 43 LYS N 1 1 9 18597 1 1 43 LYS NZ N -16.908 -0.181 -13.111 1.00 . A A . 43 LYS NZ 1 1 9 18598 1 1 43 LYS O O -18.950 -4.951 -8.372 1.00 . A A . 43 LYS O 1 1 9 18599 1 1 44 LEU C C -17.094 -6.331 -6.481 1.00 . A A . 44 LEU C 1 1 9 18600 1 1 44 LEU CA C -17.578 -4.985 -5.903 1.00 . A A . 44 LEU CA 1 1 9 18601 1 1 44 LEU CB C -18.974 -5.158 -5.273 1.00 . A A . 44 LEU CB 1 1 9 18602 1 1 44 LEU CD1 C -20.840 -4.268 -3.825 1.00 . A A . 44 LEU CD1 1 1 9 18603 1 1 44 LEU CD2 C -18.443 -3.783 -3.226 1.00 . A A . 44 LEU CD2 1 1 9 18604 1 1 44 LEU CG C -19.437 -4.004 -4.368 1.00 . A A . 44 LEU CG 1 1 9 18605 1 1 44 LEU H H -17.087 -3.075 -6.712 1.00 . A A . 44 LEU H 1 1 9 18606 1 1 44 LEU HA H -16.887 -4.691 -5.125 1.00 . A A . 44 LEU HA 1 1 9 18607 1 1 44 LEU HB2 H -19.694 -5.272 -6.071 1.00 . A A . 44 LEU HB2 1 1 9 18608 1 1 44 LEU HB3 H -18.971 -6.066 -4.684 1.00 . A A . 44 LEU HB3 1 1 9 18609 1 1 44 LEU HD11 H -21.143 -3.446 -3.195 1.00 . A A . 44 LEU HD11 1 1 9 18610 1 1 44 LEU HD12 H -20.840 -5.181 -3.249 1.00 . A A . 44 LEU HD12 1 1 9 18611 1 1 44 LEU HD13 H -21.533 -4.363 -4.650 1.00 . A A . 44 LEU HD13 1 1 9 18612 1 1 44 LEU HD21 H -17.473 -3.543 -3.635 1.00 . A A . 44 LEU HD21 1 1 9 18613 1 1 44 LEU HD22 H -18.370 -4.681 -2.629 1.00 . A A . 44 LEU HD22 1 1 9 18614 1 1 44 LEU HD23 H -18.781 -2.966 -2.607 1.00 . A A . 44 LEU HD23 1 1 9 18615 1 1 44 LEU HG H -19.478 -3.095 -4.952 1.00 . A A . 44 LEU HG 1 1 9 18616 1 1 44 LEU N N -17.585 -3.898 -6.908 1.00 . A A . 44 LEU N 1 1 9 18617 1 1 44 LEU O O -17.260 -7.375 -5.855 1.00 . A A . 44 LEU O 1 1 9 18618 1 1 45 THR C C -14.689 -8.052 -7.749 1.00 . A A . 45 THR C 1 1 9 18619 1 1 45 THR CA C -16.012 -7.533 -8.326 1.00 . A A . 45 THR CA 1 1 9 18620 1 1 45 THR CB C -15.831 -7.323 -9.852 1.00 . A A . 45 THR CB 1 1 9 18621 1 1 45 THR CG2 C -14.942 -6.118 -10.146 1.00 . A A . 45 THR CG2 1 1 9 18622 1 1 45 THR H H -16.321 -5.439 -8.089 1.00 . A A . 45 THR H 1 1 9 18623 1 1 45 THR HA H -16.773 -8.289 -8.182 1.00 . A A . 45 THR HA 1 1 9 18624 1 1 45 THR HB H -16.803 -7.148 -10.292 1.00 . A A . 45 THR HB 1 1 9 18625 1 1 45 THR HG1 H -15.569 -8.577 -11.362 1.00 . A A . 45 THR HG1 1 1 9 18626 1 1 45 THR HG21 H -13.963 -6.279 -9.716 1.00 . A A . 45 THR HG21 1 1 9 18627 1 1 45 THR HG22 H -15.381 -5.228 -9.718 1.00 . A A . 45 THR HG22 1 1 9 18628 1 1 45 THR HG23 H -14.848 -5.993 -11.216 1.00 . A A . 45 THR HG23 1 1 9 18629 1 1 45 THR N N -16.474 -6.302 -7.658 1.00 . A A . 45 THR N 1 1 9 18630 1 1 45 THR O O -13.916 -7.295 -7.156 1.00 . A A . 45 THR O 1 1 9 18631 1 1 45 THR OG1 O -15.258 -8.496 -10.449 1.00 . A A . 45 THR OG1 1 1 9 18632 1 1 46 GLU C C -11.979 -9.264 -8.192 1.00 . A A . 46 GLU C 1 1 9 18633 1 1 46 GLU CA C -13.168 -9.968 -7.523 1.00 . A A . 46 GLU CA 1 1 9 18634 1 1 46 GLU CB C -13.175 -11.460 -7.895 1.00 . A A . 46 GLU CB 1 1 9 18635 1 1 46 GLU CD C -11.922 -12.387 -5.889 1.00 . A A . 46 GLU CD 1 1 9 18636 1 1 46 GLU CG C -11.959 -12.243 -7.403 1.00 . A A . 46 GLU CG 1 1 9 18637 1 1 46 GLU H H -15.107 -9.905 -8.388 1.00 . A A . 46 GLU H 1 1 9 18638 1 1 46 GLU HA H -13.081 -9.868 -6.451 1.00 . A A . 46 GLU HA 1 1 9 18639 1 1 46 GLU HB2 H -14.060 -11.917 -7.473 1.00 . A A . 46 GLU HB2 1 1 9 18640 1 1 46 GLU HB3 H -13.219 -11.550 -8.972 1.00 . A A . 46 GLU HB3 1 1 9 18641 1 1 46 GLU HG2 H -11.982 -13.231 -7.842 1.00 . A A . 46 GLU HG2 1 1 9 18642 1 1 46 GLU HG3 H -11.062 -11.731 -7.728 1.00 . A A . 46 GLU HG3 1 1 9 18643 1 1 46 GLU N N -14.430 -9.348 -7.941 1.00 . A A . 46 GLU N 1 1 9 18644 1 1 46 GLU O O -10.906 -9.112 -7.600 1.00 . A A . 46 GLU O 1 1 9 18645 1 1 46 GLU OE1 O -12.693 -13.205 -5.345 1.00 . A A . 46 GLU OE1 1 1 9 18646 1 1 46 GLU OE2 O -11.120 -11.695 -5.231 1.00 . A A . 46 GLU OE2 1 1 9 18647 1 1 47 GLU C C -10.790 -6.788 -9.443 1.00 . A A . 47 GLU C 1 1 9 18648 1 1 47 GLU CA C -11.182 -8.074 -10.181 1.00 . A A . 47 GLU CA 1 1 9 18649 1 1 47 GLU CB C -11.694 -7.716 -11.583 1.00 . A A . 47 GLU CB 1 1 9 18650 1 1 47 GLU CD C -12.527 -8.513 -13.835 1.00 . A A . 47 GLU CD 1 1 9 18651 1 1 47 GLU CG C -12.162 -8.906 -12.410 1.00 . A A . 47 GLU CG 1 1 9 18652 1 1 47 GLU H H -13.066 -8.998 -9.854 1.00 . A A . 47 GLU H 1 1 9 18653 1 1 47 GLU HA H -10.310 -8.704 -10.276 1.00 . A A . 47 GLU HA 1 1 9 18654 1 1 47 GLU HB2 H -12.524 -7.030 -11.482 1.00 . A A . 47 GLU HB2 1 1 9 18655 1 1 47 GLU HB3 H -10.898 -7.221 -12.123 1.00 . A A . 47 GLU HB3 1 1 9 18656 1 1 47 GLU HG2 H -11.369 -9.639 -12.443 1.00 . A A . 47 GLU HG2 1 1 9 18657 1 1 47 GLU HG3 H -13.031 -9.341 -11.935 1.00 . A A . 47 GLU HG3 1 1 9 18658 1 1 47 GLU N N -12.196 -8.820 -9.432 1.00 . A A . 47 GLU N 1 1 9 18659 1 1 47 GLU O O -9.617 -6.422 -9.399 1.00 . A A . 47 GLU O 1 1 9 18660 1 1 47 GLU OE1 O -13.522 -7.781 -14.019 1.00 . A A . 47 GLU OE1 1 1 9 18661 1 1 47 GLU OE2 O -11.810 -8.924 -14.776 1.00 . A A . 47 GLU OE2 1 1 9 18662 1 1 48 TYR C C -10.631 -5.105 -6.933 1.00 . A A . 48 TYR C 1 1 9 18663 1 1 48 TYR CA C -11.551 -4.857 -8.135 1.00 . A A . 48 TYR CA 1 1 9 18664 1 1 48 TYR CB C -12.888 -4.244 -7.669 1.00 . A A . 48 TYR CB 1 1 9 18665 1 1 48 TYR CD1 C -12.036 -2.082 -6.628 1.00 . A A . 48 TYR CD1 1 1 9 18666 1 1 48 TYR CD2 C -13.695 -1.932 -8.334 1.00 . A A . 48 TYR CD2 1 1 9 18667 1 1 48 TYR CE1 C -12.021 -0.704 -6.518 1.00 . A A . 48 TYR CE1 1 1 9 18668 1 1 48 TYR CE2 C -13.690 -0.553 -8.228 1.00 . A A . 48 TYR CE2 1 1 9 18669 1 1 48 TYR CG C -12.873 -2.724 -7.537 1.00 . A A . 48 TYR CG 1 1 9 18670 1 1 48 TYR CZ C -12.848 0.057 -7.323 1.00 . A A . 48 TYR CZ 1 1 9 18671 1 1 48 TYR H H -12.694 -6.472 -8.908 1.00 . A A . 48 TYR H 1 1 9 18672 1 1 48 TYR HA H -11.063 -4.172 -8.812 1.00 . A A . 48 TYR HA 1 1 9 18673 1 1 48 TYR HB2 H -13.658 -4.504 -8.383 1.00 . A A . 48 TYR HB2 1 1 9 18674 1 1 48 TYR HB3 H -13.153 -4.659 -6.706 1.00 . A A . 48 TYR HB3 1 1 9 18675 1 1 48 TYR HD1 H -11.393 -2.676 -5.998 1.00 . A A . 48 TYR HD1 1 1 9 18676 1 1 48 TYR HD2 H -14.364 -2.409 -9.041 1.00 . A A . 48 TYR HD2 1 1 9 18677 1 1 48 TYR HE1 H -11.366 -0.228 -5.803 1.00 . A A . 48 TYR HE1 1 1 9 18678 1 1 48 TYR HE2 H -14.342 0.042 -8.860 1.00 . A A . 48 TYR HE2 1 1 9 18679 1 1 48 TYR HH H -11.939 1.750 -7.301 1.00 . A A . 48 TYR HH 1 1 9 18680 1 1 48 TYR N N -11.785 -6.113 -8.859 1.00 . A A . 48 TYR N 1 1 9 18681 1 1 48 TYR O O -9.747 -4.305 -6.633 1.00 . A A . 48 TYR O 1 1 9 18682 1 1 48 TYR OH O -12.839 1.428 -7.218 1.00 . A A . 48 TYR OH 1 1 9 18683 1 1 49 PHE C C -8.565 -6.858 -5.561 1.00 . A A . 49 PHE C 1 1 9 18684 1 1 49 PHE CA C -10.021 -6.635 -5.123 1.00 . A A . 49 PHE CA 1 1 9 18685 1 1 49 PHE CB C -10.600 -7.920 -4.499 1.00 . A A . 49 PHE CB 1 1 9 18686 1 1 49 PHE CD1 C -8.824 -9.194 -3.224 1.00 . A A . 49 PHE CD1 1 1 9 18687 1 1 49 PHE CD2 C -10.442 -7.950 -1.980 1.00 . A A . 49 PHE CD2 1 1 9 18688 1 1 49 PHE CE1 C -8.229 -9.602 -2.043 1.00 . A A . 49 PHE CE1 1 1 9 18689 1 1 49 PHE CE2 C -9.851 -8.361 -0.797 1.00 . A A . 49 PHE CE2 1 1 9 18690 1 1 49 PHE CG C -9.938 -8.360 -3.209 1.00 . A A . 49 PHE CG 1 1 9 18691 1 1 49 PHE CZ C -8.744 -9.187 -0.830 1.00 . A A . 49 PHE CZ 1 1 9 18692 1 1 49 PHE H H -11.561 -6.830 -6.560 1.00 . A A . 49 PHE H 1 1 9 18693 1 1 49 PHE HA H -10.053 -5.839 -4.392 1.00 . A A . 49 PHE HA 1 1 9 18694 1 1 49 PHE HB2 H -11.649 -7.763 -4.293 1.00 . A A . 49 PHE HB2 1 1 9 18695 1 1 49 PHE HB3 H -10.504 -8.727 -5.214 1.00 . A A . 49 PHE HB3 1 1 9 18696 1 1 49 PHE HD1 H -8.417 -9.520 -4.172 1.00 . A A . 49 PHE HD1 1 1 9 18697 1 1 49 PHE HD2 H -11.307 -7.303 -1.951 1.00 . A A . 49 PHE HD2 1 1 9 18698 1 1 49 PHE HE1 H -7.363 -10.247 -2.070 1.00 . A A . 49 PHE HE1 1 1 9 18699 1 1 49 PHE HE2 H -10.253 -8.034 0.151 1.00 . A A . 49 PHE HE2 1 1 9 18700 1 1 49 PHE HZ H -8.281 -9.509 0.093 1.00 . A A . 49 PHE HZ 1 1 9 18701 1 1 49 PHE N N -10.840 -6.238 -6.267 1.00 . A A . 49 PHE N 1 1 9 18702 1 1 49 PHE O O -7.671 -6.077 -5.232 1.00 . A A . 49 PHE O 1 1 9 18703 1 1 50 ASN C C -6.232 -7.155 -7.472 1.00 . A A . 50 ASN C 1 1 9 18704 1 1 50 ASN CA C -7.003 -8.300 -6.785 1.00 . A A . 50 ASN CA 1 1 9 18705 1 1 50 ASN CB C -7.098 -9.501 -7.732 1.00 . A A . 50 ASN CB 1 1 9 18706 1 1 50 ASN CG C -7.673 -10.732 -7.054 1.00 . A A . 50 ASN CG 1 1 9 18707 1 1 50 ASN H H -9.121 -8.430 -6.660 1.00 . A A . 50 ASN H 1 1 9 18708 1 1 50 ASN HA H -6.458 -8.598 -5.903 1.00 . A A . 50 ASN HA 1 1 9 18709 1 1 50 ASN HB2 H -7.733 -9.244 -8.569 1.00 . A A . 50 ASN HB2 1 1 9 18710 1 1 50 ASN HB3 H -6.110 -9.745 -8.098 1.00 . A A . 50 ASN HB3 1 1 9 18711 1 1 50 ASN HD21 H -8.552 -11.291 -8.736 1.00 . A A . 50 ASN HD21 1 1 9 18712 1 1 50 ASN HD22 H -8.804 -12.319 -7.373 1.00 . A A . 50 ASN HD22 1 1 9 18713 1 1 50 ASN N N -8.350 -7.903 -6.354 1.00 . A A . 50 ASN N 1 1 9 18714 1 1 50 ASN ND2 N -8.414 -11.528 -7.795 1.00 . A A . 50 ASN ND2 1 1 9 18715 1 1 50 ASN O O -5.000 -7.148 -7.484 1.00 . A A . 50 ASN O 1 1 9 18716 1 1 50 ASN OD1 O -7.456 -10.964 -5.867 1.00 . A A . 50 ASN OD1 1 1 9 18717 1 1 51 ALA C C -5.856 -3.929 -7.911 1.00 . A A . 51 ALA C 1 1 9 18718 1 1 51 ALA CA C -6.327 -5.101 -8.794 1.00 . A A . 51 ALA CA 1 1 9 18719 1 1 51 ALA CB C -7.276 -4.595 -9.873 1.00 . A A . 51 ALA CB 1 1 9 18720 1 1 51 ALA H H -7.931 -6.205 -7.941 1.00 . A A . 51 ALA H 1 1 9 18721 1 1 51 ALA HA H -5.461 -5.517 -9.295 1.00 . A A . 51 ALA HA 1 1 9 18722 1 1 51 ALA HB1 H -7.622 -5.426 -10.470 1.00 . A A . 51 ALA HB1 1 1 9 18723 1 1 51 ALA HB2 H -6.758 -3.890 -10.508 1.00 . A A . 51 ALA HB2 1 1 9 18724 1 1 51 ALA HB3 H -8.123 -4.108 -9.411 1.00 . A A . 51 ALA HB3 1 1 9 18725 1 1 51 ALA N N -6.955 -6.186 -8.032 1.00 . A A . 51 ALA N 1 1 9 18726 1 1 51 ALA O O -4.808 -3.348 -8.171 1.00 . A A . 51 ALA O 1 1 9 18727 1 1 52 VAL C C -5.764 -2.761 -4.651 1.00 . A A . 52 VAL C 1 1 9 18728 1 1 52 VAL CA C -6.282 -2.388 -6.052 1.00 . A A . 52 VAL CA 1 1 9 18729 1 1 52 VAL CB C -7.499 -1.432 -5.901 1.00 . A A . 52 VAL CB 1 1 9 18730 1 1 52 VAL CG1 C -8.072 -1.059 -7.267 1.00 . A A . 52 VAL CG1 1 1 9 18731 1 1 52 VAL CG2 C -8.573 -2.043 -5.002 1.00 . A A . 52 VAL CG2 1 1 9 18732 1 1 52 VAL H H -7.420 -4.101 -6.660 1.00 . A A . 52 VAL H 1 1 9 18733 1 1 52 VAL HA H -5.500 -1.846 -6.565 1.00 . A A . 52 VAL HA 1 1 9 18734 1 1 52 VAL HB H -7.150 -0.520 -5.431 1.00 . A A . 52 VAL HB 1 1 9 18735 1 1 52 VAL HG11 H -7.304 -0.590 -7.865 1.00 . A A . 52 VAL HG11 1 1 9 18736 1 1 52 VAL HG12 H -8.895 -0.372 -7.137 1.00 . A A . 52 VAL HG12 1 1 9 18737 1 1 52 VAL HG13 H -8.422 -1.951 -7.768 1.00 . A A . 52 VAL HG13 1 1 9 18738 1 1 52 VAL HG21 H -9.436 -1.393 -4.974 1.00 . A A . 52 VAL HG21 1 1 9 18739 1 1 52 VAL HG22 H -8.182 -2.160 -4.001 1.00 . A A . 52 VAL HG22 1 1 9 18740 1 1 52 VAL HG23 H -8.861 -3.010 -5.389 1.00 . A A . 52 VAL HG23 1 1 9 18741 1 1 52 VAL N N -6.620 -3.571 -6.874 1.00 . A A . 52 VAL N 1 1 9 18742 1 1 52 VAL O O -5.574 -1.889 -3.802 1.00 . A A . 52 VAL O 1 1 9 18743 1 1 53 ASN C C -3.600 -4.730 -2.937 1.00 . A A . 53 ASN C 1 1 9 18744 1 1 53 ASN CA C -5.116 -4.518 -3.070 1.00 . A A . 53 ASN CA 1 1 9 18745 1 1 53 ASN CB C -5.831 -5.829 -2.718 1.00 . A A . 53 ASN CB 1 1 9 18746 1 1 53 ASN CG C -7.299 -5.640 -2.387 1.00 . A A . 53 ASN CG 1 1 9 18747 1 1 53 ASN H H -5.630 -4.700 -5.133 1.00 . A A . 53 ASN H 1 1 9 18748 1 1 53 ASN HA H -5.415 -3.767 -2.352 1.00 . A A . 53 ASN HA 1 1 9 18749 1 1 53 ASN HB2 H -5.762 -6.504 -3.560 1.00 . A A . 53 ASN HB2 1 1 9 18750 1 1 53 ASN HB3 H -5.345 -6.280 -1.865 1.00 . A A . 53 ASN HB3 1 1 9 18751 1 1 53 ASN HD21 H -7.480 -4.196 -3.721 1.00 . A A . 53 ASN HD21 1 1 9 18752 1 1 53 ASN HD22 H -8.907 -4.592 -2.842 1.00 . A A . 53 ASN HD22 1 1 9 18753 1 1 53 ASN N N -5.528 -4.048 -4.407 1.00 . A A . 53 ASN N 1 1 9 18754 1 1 53 ASN ND2 N -7.961 -4.713 -3.049 1.00 . A A . 53 ASN ND2 1 1 9 18755 1 1 53 ASN O O -3.158 -5.410 -2.014 1.00 . A A . 53 ASN O 1 1 9 18756 1 1 53 ASN OD1 O -7.842 -6.333 -1.544 1.00 . A A . 53 ASN OD1 1 1 9 18757 1 1 54 TYR C C -0.536 -3.069 -3.925 1.00 . A A . 54 TYR C 1 1 9 18758 1 1 54 TYR CA C -1.345 -4.361 -3.756 1.00 . A A . 54 TYR CA 1 1 9 18759 1 1 54 TYR CB C -0.909 -5.391 -4.810 1.00 . A A . 54 TYR CB 1 1 9 18760 1 1 54 TYR CD1 C 0.002 -4.196 -6.855 1.00 . A A . 54 TYR CD1 1 1 9 18761 1 1 54 TYR CD2 C -2.150 -5.212 -7.017 1.00 . A A . 54 TYR CD2 1 1 9 18762 1 1 54 TYR CE1 C -0.089 -3.778 -8.169 1.00 . A A . 54 TYR CE1 1 1 9 18763 1 1 54 TYR CE2 C -2.249 -4.795 -8.333 1.00 . A A . 54 TYR CE2 1 1 9 18764 1 1 54 TYR CG C -1.026 -4.919 -6.253 1.00 . A A . 54 TYR CG 1 1 9 18765 1 1 54 TYR CZ C -1.216 -4.080 -8.905 1.00 . A A . 54 TYR CZ 1 1 9 18766 1 1 54 TYR H H -3.172 -3.550 -4.499 1.00 . A A . 54 TYR H 1 1 9 18767 1 1 54 TYR HA H -1.121 -4.766 -2.777 1.00 . A A . 54 TYR HA 1 1 9 18768 1 1 54 TYR HB2 H 0.126 -5.653 -4.637 1.00 . A A . 54 TYR HB2 1 1 9 18769 1 1 54 TYR HB3 H -1.515 -6.280 -4.701 1.00 . A A . 54 TYR HB3 1 1 9 18770 1 1 54 TYR HD1 H 0.885 -3.961 -6.276 1.00 . A A . 54 TYR HD1 1 1 9 18771 1 1 54 TYR HD2 H -2.957 -5.773 -6.569 1.00 . A A . 54 TYR HD2 1 1 9 18772 1 1 54 TYR HE1 H 0.720 -3.219 -8.613 1.00 . A A . 54 TYR HE1 1 1 9 18773 1 1 54 TYR HE2 H -3.132 -5.031 -8.909 1.00 . A A . 54 TYR HE2 1 1 9 18774 1 1 54 TYR HH H -0.487 -3.896 -10.679 1.00 . A A . 54 TYR HH 1 1 9 18775 1 1 54 TYR N N -2.796 -4.141 -3.816 1.00 . A A . 54 TYR N 1 1 9 18776 1 1 54 TYR O O -1.025 -2.071 -4.453 1.00 . A A . 54 TYR O 1 1 9 18777 1 1 54 TYR OH O -1.308 -3.667 -10.219 1.00 . A A . 54 TYR OH 1 1 9 18778 1 1 55 ALA C C 2.996 -2.590 -4.207 1.00 . A A . 55 ALA C 1 1 9 18779 1 1 55 ALA CA C 1.676 -2.031 -3.663 1.00 . A A . 55 ALA CA 1 1 9 18780 1 1 55 ALA CB C 1.914 -1.290 -2.350 1.00 . A A . 55 ALA CB 1 1 9 18781 1 1 55 ALA H H 0.997 -3.911 -2.962 1.00 . A A . 55 ALA H 1 1 9 18782 1 1 55 ALA HA H 1.261 -1.332 -4.381 1.00 . A A . 55 ALA HA 1 1 9 18783 1 1 55 ALA HB1 H 2.614 -0.482 -2.513 1.00 . A A . 55 ALA HB1 1 1 9 18784 1 1 55 ALA HB2 H 2.319 -1.973 -1.616 1.00 . A A . 55 ALA HB2 1 1 9 18785 1 1 55 ALA HB3 H 0.980 -0.888 -1.989 1.00 . A A . 55 ALA HB3 1 1 9 18786 1 1 55 ALA N N 0.713 -3.117 -3.465 1.00 . A A . 55 ALA N 1 1 9 18787 1 1 55 ALA O O 3.460 -3.638 -3.759 1.00 . A A . 55 ALA O 1 1 9 18788 1 1 56 GLU C C 6.064 -1.638 -5.157 1.00 . A A . 56 GLU C 1 1 9 18789 1 1 56 GLU CA C 4.854 -2.356 -5.779 1.00 . A A . 56 GLU CA 1 1 9 18790 1 1 56 GLU CB C 4.826 -2.150 -7.302 1.00 . A A . 56 GLU CB 1 1 9 18791 1 1 56 GLU CD C 3.840 -2.892 -9.531 1.00 . A A . 56 GLU CD 1 1 9 18792 1 1 56 GLU CG C 3.786 -3.015 -8.015 1.00 . A A . 56 GLU CG 1 1 9 18793 1 1 56 GLU H H 3.172 -1.083 -5.509 1.00 . A A . 56 GLU H 1 1 9 18794 1 1 56 GLU HA H 4.950 -3.415 -5.579 1.00 . A A . 56 GLU HA 1 1 9 18795 1 1 56 GLU HB2 H 4.604 -1.113 -7.510 1.00 . A A . 56 GLU HB2 1 1 9 18796 1 1 56 GLU HB3 H 5.799 -2.388 -7.706 1.00 . A A . 56 GLU HB3 1 1 9 18797 1 1 56 GLU HG2 H 3.956 -4.050 -7.750 1.00 . A A . 56 GLU HG2 1 1 9 18798 1 1 56 GLU HG3 H 2.804 -2.720 -7.677 1.00 . A A . 56 GLU HG3 1 1 9 18799 1 1 56 GLU N N 3.591 -1.906 -5.180 1.00 . A A . 56 GLU N 1 1 9 18800 1 1 56 GLU O O 6.205 -0.419 -5.273 1.00 . A A . 56 GLU O 1 1 9 18801 1 1 56 GLU OE1 O 4.887 -3.231 -10.125 1.00 . A A . 56 GLU OE1 1 1 9 18802 1 1 56 GLU OE2 O 2.834 -2.474 -10.142 1.00 . A A . 56 GLU OE2 1 1 9 18803 1 1 57 ILE C C 9.419 -2.245 -4.536 1.00 . A A . 57 ILE C 1 1 9 18804 1 1 57 ILE CA C 8.115 -1.866 -3.807 1.00 . A A . 57 ILE CA 1 1 9 18805 1 1 57 ILE CB C 8.204 -2.376 -2.333 1.00 . A A . 57 ILE CB 1 1 9 18806 1 1 57 ILE CD1 C 5.820 -3.176 -1.819 1.00 . A A . 57 ILE CD1 1 1 9 18807 1 1 57 ILE CG1 C 6.888 -2.132 -1.568 1.00 . A A . 57 ILE CG1 1 1 9 18808 1 1 57 ILE CG2 C 9.367 -1.712 -1.594 1.00 . A A . 57 ILE CG2 1 1 9 18809 1 1 57 ILE H H 6.785 -3.379 -4.482 1.00 . A A . 57 ILE H 1 1 9 18810 1 1 57 ILE HA H 8.024 -0.786 -3.788 1.00 . A A . 57 ILE HA 1 1 9 18811 1 1 57 ILE HB H 8.399 -3.439 -2.363 1.00 . A A . 57 ILE HB 1 1 9 18812 1 1 57 ILE HD11 H 4.935 -2.928 -1.252 1.00 . A A . 57 ILE HD11 1 1 9 18813 1 1 57 ILE HD12 H 6.185 -4.145 -1.512 1.00 . A A . 57 ILE HD12 1 1 9 18814 1 1 57 ILE HD13 H 5.579 -3.199 -2.870 1.00 . A A . 57 ILE HD13 1 1 9 18815 1 1 57 ILE HG12 H 7.091 -2.126 -0.507 1.00 . A A . 57 ILE HG12 1 1 9 18816 1 1 57 ILE HG13 H 6.482 -1.170 -1.852 1.00 . A A . 57 ILE HG13 1 1 9 18817 1 1 57 ILE HG21 H 10.297 -1.962 -2.085 1.00 . A A . 57 ILE HG21 1 1 9 18818 1 1 57 ILE HG22 H 9.396 -2.064 -0.573 1.00 . A A . 57 ILE HG22 1 1 9 18819 1 1 57 ILE HG23 H 9.235 -0.639 -1.601 1.00 . A A . 57 ILE HG23 1 1 9 18820 1 1 57 ILE N N 6.938 -2.411 -4.503 1.00 . A A . 57 ILE N 1 1 9 18821 1 1 57 ILE O O 9.475 -3.247 -5.253 1.00 . A A . 57 ILE O 1 1 9 18822 1 1 58 ASN C C 12.453 -2.918 -4.267 1.00 . A A . 58 ASN C 1 1 9 18823 1 1 58 ASN CA C 11.787 -1.693 -4.925 1.00 . A A . 58 ASN CA 1 1 9 18824 1 1 58 ASN CB C 12.669 -0.453 -4.737 1.00 . A A . 58 ASN CB 1 1 9 18825 1 1 58 ASN CG C 14.064 -0.614 -5.320 1.00 . A A . 58 ASN CG 1 1 9 18826 1 1 58 ASN H H 10.335 -0.622 -3.812 1.00 . A A . 58 ASN H 1 1 9 18827 1 1 58 ASN HA H 11.665 -1.882 -5.983 1.00 . A A . 58 ASN HA 1 1 9 18828 1 1 58 ASN HB2 H 12.197 0.394 -5.214 1.00 . A A . 58 ASN HB2 1 1 9 18829 1 1 58 ASN HB3 H 12.764 -0.249 -3.679 1.00 . A A . 58 ASN HB3 1 1 9 18830 1 1 58 ASN HD21 H 13.465 0.137 -7.049 1.00 . A A . 58 ASN HD21 1 1 9 18831 1 1 58 ASN HD22 H 15.131 -0.315 -6.955 1.00 . A A . 58 ASN HD22 1 1 9 18832 1 1 58 ASN N N 10.460 -1.430 -4.351 1.00 . A A . 58 ASN N 1 1 9 18833 1 1 58 ASN ND2 N 14.237 -0.226 -6.566 1.00 . A A . 58 ASN ND2 1 1 9 18834 1 1 58 ASN O O 12.238 -3.189 -3.086 1.00 . A A . 58 ASN O 1 1 9 18835 1 1 58 ASN OD1 O 14.982 -1.078 -4.652 1.00 . A A . 58 ASN OD1 1 1 9 18836 1 1 59 GLU C C 14.758 -4.550 -3.234 1.00 . A A . 59 GLU C 1 1 9 18837 1 1 59 GLU CA C 13.976 -4.835 -4.532 1.00 . A A . 59 GLU CA 1 1 9 18838 1 1 59 GLU CB C 14.934 -5.376 -5.604 1.00 . A A . 59 GLU CB 1 1 9 18839 1 1 59 GLU CD C 14.961 -7.816 -4.827 1.00 . A A . 59 GLU CD 1 1 9 18840 1 1 59 GLU CG C 15.778 -6.570 -5.154 1.00 . A A . 59 GLU CG 1 1 9 18841 1 1 59 GLU H H 13.406 -3.369 -5.970 1.00 . A A . 59 GLU H 1 1 9 18842 1 1 59 GLU HA H 13.233 -5.592 -4.325 1.00 . A A . 59 GLU HA 1 1 9 18843 1 1 59 GLU HB2 H 14.355 -5.680 -6.465 1.00 . A A . 59 GLU HB2 1 1 9 18844 1 1 59 GLU HB3 H 15.605 -4.582 -5.900 1.00 . A A . 59 GLU HB3 1 1 9 18845 1 1 59 GLU HG2 H 16.465 -6.815 -5.945 1.00 . A A . 59 GLU HG2 1 1 9 18846 1 1 59 GLU HG3 H 16.340 -6.285 -4.274 1.00 . A A . 59 GLU HG3 1 1 9 18847 1 1 59 GLU N N 13.272 -3.641 -5.035 1.00 . A A . 59 GLU N 1 1 9 18848 1 1 59 GLU O O 14.658 -5.297 -2.262 1.00 . A A . 59 GLU O 1 1 9 18849 1 1 59 GLU OE1 O 14.504 -7.959 -3.676 1.00 . A A . 59 GLU OE1 1 1 9 18850 1 1 59 GLU OE2 O 14.788 -8.675 -5.715 1.00 . A A . 59 GLU OE2 1 1 9 18851 1 1 60 GLU C C 15.565 -2.881 -0.790 1.00 . A A . 60 GLU C 1 1 9 18852 1 1 60 GLU CA C 16.377 -3.130 -2.069 1.00 . A A . 60 GLU CA 1 1 9 18853 1 1 60 GLU CB C 17.258 -1.920 -2.401 1.00 . A A . 60 GLU CB 1 1 9 18854 1 1 60 GLU CD C 19.174 -3.292 -3.349 1.00 . A A . 60 GLU CD 1 1 9 18855 1 1 60 GLU CG C 18.184 -2.158 -3.591 1.00 . A A . 60 GLU CG 1 1 9 18856 1 1 60 GLU H H 15.514 -2.865 -3.996 1.00 . A A . 60 GLU H 1 1 9 18857 1 1 60 GLU HA H 17.022 -3.982 -1.896 1.00 . A A . 60 GLU HA 1 1 9 18858 1 1 60 GLU HB2 H 16.624 -1.072 -2.626 1.00 . A A . 60 GLU HB2 1 1 9 18859 1 1 60 GLU HB3 H 17.868 -1.682 -1.539 1.00 . A A . 60 GLU HB3 1 1 9 18860 1 1 60 GLU HG2 H 17.583 -2.402 -4.456 1.00 . A A . 60 GLU HG2 1 1 9 18861 1 1 60 GLU HG3 H 18.736 -1.250 -3.787 1.00 . A A . 60 GLU HG3 1 1 9 18862 1 1 60 GLU N N 15.522 -3.461 -3.218 1.00 . A A . 60 GLU N 1 1 9 18863 1 1 60 GLU O O 15.946 -3.327 0.295 1.00 . A A . 60 GLU O 1 1 9 18864 1 1 60 GLU OE1 O 18.798 -4.473 -3.506 1.00 . A A . 60 GLU OE1 1 1 9 18865 1 1 60 GLU OE2 O 20.336 -3.007 -2.998 1.00 . A A . 60 GLU OE2 1 1 9 18866 1 1 61 ASP C C 12.805 -3.277 0.560 1.00 . A A . 61 ASP C 1 1 9 18867 1 1 61 ASP CA C 13.542 -1.969 0.222 1.00 . A A . 61 ASP CA 1 1 9 18868 1 1 61 ASP CB C 12.539 -0.860 -0.094 1.00 . A A . 61 ASP CB 1 1 9 18869 1 1 61 ASP CG C 13.225 0.451 -0.432 1.00 . A A . 61 ASP CG 1 1 9 18870 1 1 61 ASP H H 14.232 -1.764 -1.779 1.00 . A A . 61 ASP H 1 1 9 18871 1 1 61 ASP HA H 14.137 -1.674 1.078 1.00 . A A . 61 ASP HA 1 1 9 18872 1 1 61 ASP HB2 H 11.933 -1.161 -0.936 1.00 . A A . 61 ASP HB2 1 1 9 18873 1 1 61 ASP HB3 H 11.899 -0.701 0.764 1.00 . A A . 61 ASP HB3 1 1 9 18874 1 1 61 ASP N N 14.450 -2.168 -0.911 1.00 . A A . 61 ASP N 1 1 9 18875 1 1 61 ASP O O 12.467 -3.545 1.718 1.00 . A A . 61 ASP O 1 1 9 18876 1 1 61 ASP OD1 O 14.005 0.952 0.409 1.00 . A A . 61 ASP OD1 1 1 9 18877 1 1 61 ASP OD2 O 13.009 0.973 -1.541 1.00 . A A . 61 ASP OD2 1 1 9 18878 1 1 62 TRP C C 12.685 -6.319 0.634 1.00 . A A . 62 TRP C 1 1 9 18879 1 1 62 TRP CA C 11.921 -5.393 -0.328 1.00 . A A . 62 TRP CA 1 1 9 18880 1 1 62 TRP CB C 11.804 -6.055 -1.705 1.00 . A A . 62 TRP CB 1 1 9 18881 1 1 62 TRP CD1 C 11.385 -8.583 -1.573 1.00 . A A . 62 TRP CD1 1 1 9 18882 1 1 62 TRP CD2 C 9.548 -7.343 -1.880 1.00 . A A . 62 TRP CD2 1 1 9 18883 1 1 62 TRP CE2 C 9.174 -8.694 -1.833 1.00 . A A . 62 TRP CE2 1 1 9 18884 1 1 62 TRP CE3 C 8.559 -6.375 -2.067 1.00 . A A . 62 TRP CE3 1 1 9 18885 1 1 62 TRP CG C 10.963 -7.290 -1.717 1.00 . A A . 62 TRP CG 1 1 9 18886 1 1 62 TRP CH2 C 6.907 -8.135 -2.141 1.00 . A A . 62 TRP CH2 1 1 9 18887 1 1 62 TRP CZ2 C 7.853 -9.099 -1.959 1.00 . A A . 62 TRP CZ2 1 1 9 18888 1 1 62 TRP CZ3 C 7.250 -6.781 -2.192 1.00 . A A . 62 TRP CZ3 1 1 9 18889 1 1 62 TRP H H 12.859 -3.801 -1.363 1.00 . A A . 62 TRP H 1 1 9 18890 1 1 62 TRP HA H 10.928 -5.220 0.064 1.00 . A A . 62 TRP HA 1 1 9 18891 1 1 62 TRP HB2 H 11.364 -5.351 -2.397 1.00 . A A . 62 TRP HB2 1 1 9 18892 1 1 62 TRP HB3 H 12.793 -6.320 -2.054 1.00 . A A . 62 TRP HB3 1 1 9 18893 1 1 62 TRP HD1 H 12.415 -8.878 -1.431 1.00 . A A . 62 TRP HD1 1 1 9 18894 1 1 62 TRP HE1 H 10.350 -10.415 -1.573 1.00 . A A . 62 TRP HE1 1 1 9 18895 1 1 62 TRP HE3 H 8.805 -5.325 -2.113 1.00 . A A . 62 TRP HE3 1 1 9 18896 1 1 62 TRP HH2 H 5.866 -8.410 -2.249 1.00 . A A . 62 TRP HH2 1 1 9 18897 1 1 62 TRP HZ2 H 7.570 -10.141 -1.922 1.00 . A A . 62 TRP HZ2 1 1 9 18898 1 1 62 TRP HZ3 H 6.470 -6.048 -2.340 1.00 . A A . 62 TRP HZ3 1 1 9 18899 1 1 62 TRP N N 12.582 -4.092 -0.469 1.00 . A A . 62 TRP N 1 1 9 18900 1 1 62 TRP NE1 N 10.311 -9.433 -1.646 1.00 . A A . 62 TRP NE1 1 1 9 18901 1 1 62 TRP O O 12.103 -6.871 1.573 1.00 . A A . 62 TRP O 1 1 9 18902 1 1 63 ASN C C 15.072 -6.652 2.625 1.00 . A A . 63 ASN C 1 1 9 18903 1 1 63 ASN CA C 14.814 -7.338 1.272 1.00 . A A . 63 ASN CA 1 1 9 18904 1 1 63 ASN CB C 16.145 -7.729 0.600 1.00 . A A . 63 ASN CB 1 1 9 18905 1 1 63 ASN CG C 16.910 -6.552 0.022 1.00 . A A . 63 ASN CG 1 1 9 18906 1 1 63 ASN H H 14.393 -6.073 -0.396 1.00 . A A . 63 ASN H 1 1 9 18907 1 1 63 ASN HA H 14.255 -8.245 1.463 1.00 . A A . 63 ASN HA 1 1 9 18908 1 1 63 ASN HB2 H 16.779 -8.216 1.328 1.00 . A A . 63 ASN HB2 1 1 9 18909 1 1 63 ASN HB3 H 15.937 -8.425 -0.202 1.00 . A A . 63 ASN HB3 1 1 9 18910 1 1 63 ASN HD21 H 16.162 -6.917 -1.774 1.00 . A A . 63 ASN HD21 1 1 9 18911 1 1 63 ASN HD22 H 17.241 -5.575 -1.664 1.00 . A A . 63 ASN HD22 1 1 9 18912 1 1 63 ASN N N 13.985 -6.503 0.391 1.00 . A A . 63 ASN N 1 1 9 18913 1 1 63 ASN ND2 N 16.756 -6.326 -1.266 1.00 . A A . 63 ASN ND2 1 1 9 18914 1 1 63 ASN O O 15.207 -7.322 3.650 1.00 . A A . 63 ASN O 1 1 9 18915 1 1 63 ASN OD1 O 17.649 -5.866 0.717 1.00 . A A . 63 ASN OD1 1 1 9 18916 1 1 64 ALA C C 14.178 -4.839 4.887 1.00 . A A . 64 ALA C 1 1 9 18917 1 1 64 ALA CA C 15.290 -4.544 3.866 1.00 . A A . 64 ALA CA 1 1 9 18918 1 1 64 ALA CB C 15.331 -3.053 3.551 1.00 . A A . 64 ALA CB 1 1 9 18919 1 1 64 ALA H H 15.036 -4.840 1.772 1.00 . A A . 64 ALA H 1 1 9 18920 1 1 64 ALA HA H 16.242 -4.821 4.297 1.00 . A A . 64 ALA HA 1 1 9 18921 1 1 64 ALA HB1 H 16.103 -2.858 2.823 1.00 . A A . 64 ALA HB1 1 1 9 18922 1 1 64 ALA HB2 H 15.543 -2.496 4.454 1.00 . A A . 64 ALA HB2 1 1 9 18923 1 1 64 ALA HB3 H 14.376 -2.739 3.154 1.00 . A A . 64 ALA HB3 1 1 9 18924 1 1 64 ALA N N 15.114 -5.318 2.626 1.00 . A A . 64 ALA N 1 1 9 18925 1 1 64 ALA O O 14.438 -5.012 6.078 1.00 . A A . 64 ALA O 1 1 9 18926 1 1 65 LEU C C 11.501 -6.705 5.345 1.00 . A A . 65 LEU C 1 1 9 18927 1 1 65 LEU CA C 11.781 -5.193 5.266 1.00 . A A . 65 LEU CA 1 1 9 18928 1 1 65 LEU CB C 10.535 -4.461 4.745 1.00 . A A . 65 LEU CB 1 1 9 18929 1 1 65 LEU CD1 C 9.351 -2.308 4.174 1.00 . A A . 65 LEU CD1 1 1 9 18930 1 1 65 LEU CD2 C 10.839 -2.420 6.200 1.00 . A A . 65 LEU CD2 1 1 9 18931 1 1 65 LEU CG C 10.613 -2.925 4.774 1.00 . A A . 65 LEU CG 1 1 9 18932 1 1 65 LEU H H 12.788 -4.706 3.453 1.00 . A A . 65 LEU H 1 1 9 18933 1 1 65 LEU HA H 12.005 -4.832 6.261 1.00 . A A . 65 LEU HA 1 1 9 18934 1 1 65 LEU HB2 H 10.365 -4.772 3.723 1.00 . A A . 65 LEU HB2 1 1 9 18935 1 1 65 LEU HB3 H 9.688 -4.768 5.340 1.00 . A A . 65 LEU HB3 1 1 9 18936 1 1 65 LEU HD11 H 9.238 -2.640 3.152 1.00 . A A . 65 LEU HD11 1 1 9 18937 1 1 65 LEU HD12 H 9.433 -1.231 4.192 1.00 . A A . 65 LEU HD12 1 1 9 18938 1 1 65 LEU HD13 H 8.488 -2.612 4.748 1.00 . A A . 65 LEU HD13 1 1 9 18939 1 1 65 LEU HD21 H 11.781 -2.798 6.570 1.00 . A A . 65 LEU HD21 1 1 9 18940 1 1 65 LEU HD22 H 10.038 -2.762 6.838 1.00 . A A . 65 LEU HD22 1 1 9 18941 1 1 65 LEU HD23 H 10.863 -1.340 6.202 1.00 . A A . 65 LEU HD23 1 1 9 18942 1 1 65 LEU HG H 11.452 -2.606 4.171 1.00 . A A . 65 LEU HG 1 1 9 18943 1 1 65 LEU N N 12.936 -4.890 4.408 1.00 . A A . 65 LEU N 1 1 9 18944 1 1 65 LEU O O 10.625 -7.142 6.094 1.00 . A A . 65 LEU O 1 1 9 18945 1 1 66 GLY C C 10.626 -9.319 4.054 1.00 . A A . 66 GLY C 1 1 9 18946 1 1 66 GLY CA C 12.024 -8.944 4.536 1.00 . A A . 66 GLY CA 1 1 9 18947 1 1 66 GLY H H 12.959 -7.103 4.032 1.00 . A A . 66 GLY H 1 1 9 18948 1 1 66 GLY HA2 H 12.748 -9.386 3.867 1.00 . A A . 66 GLY HA2 1 1 9 18949 1 1 66 GLY HA3 H 12.174 -9.346 5.526 1.00 . A A . 66 GLY HA3 1 1 9 18950 1 1 66 GLY N N 12.246 -7.499 4.574 1.00 . A A . 66 GLY N 1 1 9 18951 1 1 66 GLY O O 9.920 -10.100 4.697 1.00 . A A . 66 GLY O 1 1 9 18952 1 1 67 LEU C C 8.872 -10.212 1.411 1.00 . A A . 67 LEU C 1 1 9 18953 1 1 67 LEU CA C 8.890 -8.996 2.357 1.00 . A A . 67 LEU CA 1 1 9 18954 1 1 67 LEU CB C 8.411 -7.742 1.615 1.00 . A A . 67 LEU CB 1 1 9 18955 1 1 67 LEU CD1 C 7.921 -5.268 1.634 1.00 . A A . 67 LEU CD1 1 1 9 18956 1 1 67 LEU CD2 C 7.410 -6.668 3.667 1.00 . A A . 67 LEU CD2 1 1 9 18957 1 1 67 LEU CG C 8.348 -6.468 2.473 1.00 . A A . 67 LEU CG 1 1 9 18958 1 1 67 LEU H H 10.834 -8.147 2.453 1.00 . A A . 67 LEU H 1 1 9 18959 1 1 67 LEU HA H 8.213 -9.187 3.178 1.00 . A A . 67 LEU HA 1 1 9 18960 1 1 67 LEU HB2 H 9.082 -7.562 0.785 1.00 . A A . 67 LEU HB2 1 1 9 18961 1 1 67 LEU HB3 H 7.422 -7.935 1.222 1.00 . A A . 67 LEU HB3 1 1 9 18962 1 1 67 LEU HD11 H 6.945 -5.451 1.207 1.00 . A A . 67 LEU HD11 1 1 9 18963 1 1 67 LEU HD12 H 8.638 -5.111 0.841 1.00 . A A . 67 LEU HD12 1 1 9 18964 1 1 67 LEU HD13 H 7.881 -4.387 2.260 1.00 . A A . 67 LEU HD13 1 1 9 18965 1 1 67 LEU HD21 H 7.330 -5.745 4.225 1.00 . A A . 67 LEU HD21 1 1 9 18966 1 1 67 LEU HD22 H 7.805 -7.440 4.310 1.00 . A A . 67 LEU HD22 1 1 9 18967 1 1 67 LEU HD23 H 6.429 -6.962 3.315 1.00 . A A . 67 LEU HD23 1 1 9 18968 1 1 67 LEU HG H 9.336 -6.261 2.860 1.00 . A A . 67 LEU HG 1 1 9 18969 1 1 67 LEU N N 10.223 -8.753 2.921 1.00 . A A . 67 LEU N 1 1 9 18970 1 1 67 LEU O O 9.920 -10.681 0.957 1.00 . A A . 67 LEU O 1 1 9 18971 1 1 68 GLN C C 6.147 -11.776 -0.488 1.00 . A A . 68 GLN C 1 1 9 18972 1 1 68 GLN CA C 7.494 -11.866 0.236 1.00 . A A . 68 GLN CA 1 1 9 18973 1 1 68 GLN CB C 7.566 -13.160 1.046 1.00 . A A . 68 GLN CB 1 1 9 18974 1 1 68 GLN CD C 7.870 -15.679 1.017 1.00 . A A . 68 GLN CD 1 1 9 18975 1 1 68 GLN CG C 7.624 -14.423 0.196 1.00 . A A . 68 GLN CG 1 1 9 18976 1 1 68 GLN H H 6.876 -10.280 1.501 1.00 . A A . 68 GLN H 1 1 9 18977 1 1 68 GLN HA H 8.290 -11.861 -0.499 1.00 . A A . 68 GLN HA 1 1 9 18978 1 1 68 GLN HB2 H 8.444 -13.131 1.674 1.00 . A A . 68 GLN HB2 1 1 9 18979 1 1 68 GLN HB3 H 6.685 -13.213 1.671 1.00 . A A . 68 GLN HB3 1 1 9 18980 1 1 68 GLN HE21 H 8.781 -16.545 -0.513 1.00 . A A . 68 GLN HE21 1 1 9 18981 1 1 68 GLN HE22 H 8.684 -17.481 0.934 1.00 . A A . 68 GLN HE22 1 1 9 18982 1 1 68 GLN HG2 H 6.683 -14.532 -0.324 1.00 . A A . 68 GLN HG2 1 1 9 18983 1 1 68 GLN HG3 H 8.422 -14.317 -0.527 1.00 . A A . 68 GLN HG3 1 1 9 18984 1 1 68 GLN N N 7.673 -10.710 1.117 1.00 . A A . 68 GLN N 1 1 9 18985 1 1 68 GLN NE2 N 8.506 -16.666 0.419 1.00 . A A . 68 GLN NE2 1 1 9 18986 1 1 68 GLN O O 5.093 -11.806 0.148 1.00 . A A . 68 GLN O 1 1 9 18987 1 1 68 GLN OE1 O 7.487 -15.765 2.180 1.00 . A A . 68 GLN OE1 1 1 9 18988 1 1 69 GLU C C 3.733 -12.005 -2.170 1.00 . A A . 69 GLU C 1 1 9 18989 1 1 69 GLU CA C 5.036 -11.369 -2.655 1.00 . A A . 69 GLU CA 1 1 9 18990 1 1 69 GLU CB C 5.279 -11.749 -4.119 1.00 . A A . 69 GLU CB 1 1 9 18991 1 1 69 GLU CD C 7.773 -11.897 -4.527 1.00 . A A . 69 GLU CD 1 1 9 18992 1 1 69 GLU CG C 6.504 -11.078 -4.718 1.00 . A A . 69 GLU CG 1 1 9 18993 1 1 69 GLU H H 7.060 -11.896 -2.249 1.00 . A A . 69 GLU H 1 1 9 18994 1 1 69 GLU HA H 4.921 -10.294 -2.604 1.00 . A A . 69 GLU HA 1 1 9 18995 1 1 69 GLU HB2 H 5.407 -12.820 -4.189 1.00 . A A . 69 GLU HB2 1 1 9 18996 1 1 69 GLU HB3 H 4.417 -11.460 -4.704 1.00 . A A . 69 GLU HB3 1 1 9 18997 1 1 69 GLU HG2 H 6.340 -10.927 -5.775 1.00 . A A . 69 GLU HG2 1 1 9 18998 1 1 69 GLU HG3 H 6.632 -10.117 -4.234 1.00 . A A . 69 GLU HG3 1 1 9 18999 1 1 69 GLU N N 6.202 -11.712 -1.816 1.00 . A A . 69 GLU N 1 1 9 19000 1 1 69 GLU O O 3.498 -13.202 -2.344 1.00 . A A . 69 GLU O 1 1 9 19001 1 1 69 GLU OE1 O 8.002 -12.834 -5.321 1.00 . A A . 69 GLU OE1 1 1 9 19002 1 1 69 GLU OE2 O 8.527 -11.627 -3.574 1.00 . A A . 69 GLU OE2 1 1 9 19003 1 1 70 GLY C C 1.471 -11.402 0.471 1.00 . A A . 70 GLY C 1 1 9 19004 1 1 70 GLY CA C 1.624 -11.654 -1.029 1.00 . A A . 70 GLY CA 1 1 9 19005 1 1 70 GLY H H 3.122 -10.225 -1.521 1.00 . A A . 70 GLY H 1 1 9 19006 1 1 70 GLY HA2 H 0.818 -11.152 -1.543 1.00 . A A . 70 GLY HA2 1 1 9 19007 1 1 70 GLY HA3 H 1.537 -12.718 -1.213 1.00 . A A . 70 GLY HA3 1 1 9 19008 1 1 70 GLY N N 2.888 -11.179 -1.576 1.00 . A A . 70 GLY N 1 1 9 19009 1 1 70 GLY O O 0.380 -11.583 1.017 1.00 . A A . 70 GLY O 1 1 9 19010 1 1 71 ASP C C 1.906 -9.252 2.799 1.00 . A A . 71 ASP C 1 1 9 19011 1 1 71 ASP CA C 2.462 -10.671 2.584 1.00 . A A . 71 ASP CA 1 1 9 19012 1 1 71 ASP CB C 3.820 -10.858 3.289 1.00 . A A . 71 ASP CB 1 1 9 19013 1 1 71 ASP CG C 4.931 -9.966 2.760 1.00 . A A . 71 ASP CG 1 1 9 19014 1 1 71 ASP H H 3.422 -10.924 0.687 1.00 . A A . 71 ASP H 1 1 9 19015 1 1 71 ASP HA H 1.758 -11.367 3.022 1.00 . A A . 71 ASP HA 1 1 9 19016 1 1 71 ASP HB2 H 3.699 -10.647 4.340 1.00 . A A . 71 ASP HB2 1 1 9 19017 1 1 71 ASP HB3 H 4.134 -11.888 3.176 1.00 . A A . 71 ASP HB3 1 1 9 19018 1 1 71 ASP N N 2.550 -11.000 1.151 1.00 . A A . 71 ASP N 1 1 9 19019 1 1 71 ASP O O 1.651 -8.522 1.838 1.00 . A A . 71 ASP O 1 1 9 19020 1 1 71 ASP OD1 O 4.863 -9.530 1.599 1.00 . A A . 71 ASP OD1 1 1 9 19021 1 1 71 ASP OD2 O 5.901 -9.729 3.513 1.00 . A A . 71 ASP OD2 1 1 9 19022 1 1 72 ARG C C 2.042 -6.480 4.696 1.00 . A A . 72 ARG C 1 1 9 19023 1 1 72 ARG CA C 1.040 -7.598 4.381 1.00 . A A . 72 ARG CA 1 1 9 19024 1 1 72 ARG CB C 0.082 -7.761 5.575 1.00 . A A . 72 ARG CB 1 1 9 19025 1 1 72 ARG CD C -0.557 -10.214 5.539 1.00 . A A . 72 ARG CD 1 1 9 19026 1 1 72 ARG CG C -1.042 -8.779 5.368 1.00 . A A . 72 ARG CG 1 1 9 19027 1 1 72 ARG CZ C -2.172 -11.795 6.476 1.00 . A A . 72 ARG CZ 1 1 9 19028 1 1 72 ARG H H 2.043 -9.429 4.789 1.00 . A A . 72 ARG H 1 1 9 19029 1 1 72 ARG HA H 0.461 -7.306 3.514 1.00 . A A . 72 ARG HA 1 1 9 19030 1 1 72 ARG HB2 H 0.657 -8.066 6.437 1.00 . A A . 72 ARG HB2 1 1 9 19031 1 1 72 ARG HB3 H -0.370 -6.800 5.784 1.00 . A A . 72 ARG HB3 1 1 9 19032 1 1 72 ARG HD2 H 0.162 -10.431 4.763 1.00 . A A . 72 ARG HD2 1 1 9 19033 1 1 72 ARG HD3 H -0.080 -10.308 6.505 1.00 . A A . 72 ARG HD3 1 1 9 19034 1 1 72 ARG HE H -1.986 -11.403 4.558 1.00 . A A . 72 ARG HE 1 1 9 19035 1 1 72 ARG HG2 H -1.820 -8.589 6.093 1.00 . A A . 72 ARG HG2 1 1 9 19036 1 1 72 ARG HG3 H -1.443 -8.659 4.372 1.00 . A A . 72 ARG HG3 1 1 9 19037 1 1 72 ARG HH11 H -1.134 -10.771 7.832 1.00 . A A . 72 ARG HH11 1 1 9 19038 1 1 72 ARG HH12 H -2.212 -11.964 8.461 1.00 . A A . 72 ARG HH12 1 1 9 19039 1 1 72 ARG HH21 H -3.387 -12.918 5.367 1.00 . A A . 72 ARG HH21 1 1 9 19040 1 1 72 ARG HH22 H -3.475 -13.171 7.076 1.00 . A A . 72 ARG HH22 1 1 9 19041 1 1 72 ARG N N 1.711 -8.866 4.060 1.00 . A A . 72 ARG N 1 1 9 19042 1 1 72 ARG NE N -1.649 -11.181 5.449 1.00 . A A . 72 ARG NE 1 1 9 19043 1 1 72 ARG NH1 N -1.811 -11.485 7.683 1.00 . A A . 72 ARG NH1 1 1 9 19044 1 1 72 ARG NH2 N -3.083 -12.694 6.293 1.00 . A A . 72 ARG NH2 1 1 9 19045 1 1 72 ARG O O 2.933 -6.640 5.534 1.00 . A A . 72 ARG O 1 1 9 19046 1 1 73 VAL C C 1.802 -2.968 4.753 1.00 . A A . 73 VAL C 1 1 9 19047 1 1 73 VAL CA C 2.677 -4.148 4.308 1.00 . A A . 73 VAL CA 1 1 9 19048 1 1 73 VAL CB C 3.525 -3.712 3.086 1.00 . A A . 73 VAL CB 1 1 9 19049 1 1 73 VAL CG1 C 4.654 -4.703 2.834 1.00 . A A . 73 VAL CG1 1 1 9 19050 1 1 73 VAL CG2 C 2.655 -3.551 1.839 1.00 . A A . 73 VAL CG2 1 1 9 19051 1 1 73 VAL H H 1.195 -5.304 3.320 1.00 . A A . 73 VAL H 1 1 9 19052 1 1 73 VAL HA H 3.357 -4.391 5.116 1.00 . A A . 73 VAL HA 1 1 9 19053 1 1 73 VAL HB H 3.972 -2.752 3.310 1.00 . A A . 73 VAL HB 1 1 9 19054 1 1 73 VAL HG11 H 5.203 -4.410 1.951 1.00 . A A . 73 VAL HG11 1 1 9 19055 1 1 73 VAL HG12 H 4.244 -5.692 2.691 1.00 . A A . 73 VAL HG12 1 1 9 19056 1 1 73 VAL HG13 H 5.323 -4.712 3.686 1.00 . A A . 73 VAL HG13 1 1 9 19057 1 1 73 VAL HG21 H 1.889 -2.812 2.028 1.00 . A A . 73 VAL HG21 1 1 9 19058 1 1 73 VAL HG22 H 2.189 -4.496 1.596 1.00 . A A . 73 VAL HG22 1 1 9 19059 1 1 73 VAL HG23 H 3.268 -3.228 1.008 1.00 . A A . 73 VAL HG23 1 1 9 19060 1 1 73 VAL N N 1.875 -5.343 4.028 1.00 . A A . 73 VAL N 1 1 9 19061 1 1 73 VAL O O 0.741 -2.705 4.180 1.00 . A A . 73 VAL O 1 1 9 19062 1 1 74 LYS C C 2.123 0.174 5.557 1.00 . A A . 74 LYS C 1 1 9 19063 1 1 74 LYS CA C 1.581 -1.072 6.273 1.00 . A A . 74 LYS CA 1 1 9 19064 1 1 74 LYS CB C 1.773 -0.928 7.788 1.00 . A A . 74 LYS CB 1 1 9 19065 1 1 74 LYS CD C -0.359 0.356 8.309 1.00 . A A . 74 LYS CD 1 1 9 19066 1 1 74 LYS CE C -0.970 -0.589 9.338 1.00 . A A . 74 LYS CE 1 1 9 19067 1 1 74 LYS CG C 1.168 0.350 8.370 1.00 . A A . 74 LYS CG 1 1 9 19068 1 1 74 LYS H H 3.051 -2.588 6.256 1.00 . A A . 74 LYS H 1 1 9 19069 1 1 74 LYS HA H 0.525 -1.167 6.061 1.00 . A A . 74 LYS HA 1 1 9 19070 1 1 74 LYS HB2 H 1.319 -1.776 8.280 1.00 . A A . 74 LYS HB2 1 1 9 19071 1 1 74 LYS HB3 H 2.832 -0.927 8.004 1.00 . A A . 74 LYS HB3 1 1 9 19072 1 1 74 LYS HD2 H -0.712 1.360 8.504 1.00 . A A . 74 LYS HD2 1 1 9 19073 1 1 74 LYS HD3 H -0.674 0.051 7.319 1.00 . A A . 74 LYS HD3 1 1 9 19074 1 1 74 LYS HE2 H -2.042 -0.603 9.205 1.00 . A A . 74 LYS HE2 1 1 9 19075 1 1 74 LYS HE3 H -0.576 -1.581 9.176 1.00 . A A . 74 LYS HE3 1 1 9 19076 1 1 74 LYS HG2 H 1.474 0.438 9.404 1.00 . A A . 74 LYS HG2 1 1 9 19077 1 1 74 LYS HG3 H 1.545 1.198 7.815 1.00 . A A . 74 LYS HG3 1 1 9 19078 1 1 74 LYS HZ1 H 0.352 -0.282 10.931 1.00 . A A . 74 LYS HZ1 1 1 9 19079 1 1 74 LYS HZ2 H -1.203 -0.751 11.409 1.00 . A A . 74 LYS HZ2 1 1 9 19080 1 1 74 LYS HZ3 H -0.927 0.829 10.875 1.00 . A A . 74 LYS HZ3 1 1 9 19081 1 1 74 LYS N N 2.248 -2.278 5.794 1.00 . A A . 74 LYS N 1 1 9 19082 1 1 74 LYS NZ N -0.663 -0.169 10.735 1.00 . A A . 74 LYS NZ 1 1 9 19083 1 1 74 LYS O O 3.327 0.434 5.558 1.00 . A A . 74 LYS O 1 1 9 19084 1 1 75 VAL C C 1.086 3.385 5.062 1.00 . A A . 75 VAL C 1 1 9 19085 1 1 75 VAL CA C 1.590 2.180 4.266 1.00 . A A . 75 VAL CA 1 1 9 19086 1 1 75 VAL CB C 1.003 2.222 2.830 1.00 . A A . 75 VAL CB 1 1 9 19087 1 1 75 VAL CG1 C 1.425 3.502 2.107 1.00 . A A . 75 VAL CG1 1 1 9 19088 1 1 75 VAL CG2 C 1.421 0.982 2.036 1.00 . A A . 75 VAL CG2 1 1 9 19089 1 1 75 VAL H H 0.285 0.684 4.999 1.00 . A A . 75 VAL H 1 1 9 19090 1 1 75 VAL HA H 2.671 2.226 4.198 1.00 . A A . 75 VAL HA 1 1 9 19091 1 1 75 VAL HB H -0.076 2.222 2.909 1.00 . A A . 75 VAL HB 1 1 9 19092 1 1 75 VAL HG11 H 1.028 3.497 1.102 1.00 . A A . 75 VAL HG11 1 1 9 19093 1 1 75 VAL HG12 H 2.504 3.557 2.067 1.00 . A A . 75 VAL HG12 1 1 9 19094 1 1 75 VAL HG13 H 1.042 4.360 2.640 1.00 . A A . 75 VAL HG13 1 1 9 19095 1 1 75 VAL HG21 H 1.003 1.034 1.041 1.00 . A A . 75 VAL HG21 1 1 9 19096 1 1 75 VAL HG22 H 1.057 0.094 2.533 1.00 . A A . 75 VAL HG22 1 1 9 19097 1 1 75 VAL HG23 H 2.500 0.939 1.970 1.00 . A A . 75 VAL HG23 1 1 9 19098 1 1 75 VAL N N 1.225 0.943 4.960 1.00 . A A . 75 VAL N 1 1 9 19099 1 1 75 VAL O O -0.096 3.467 5.385 1.00 . A A . 75 VAL O 1 1 9 19100 1 1 76 LYS C C 2.143 6.772 5.700 1.00 . A A . 76 LYS C 1 1 9 19101 1 1 76 LYS CA C 1.655 5.437 6.268 1.00 . A A . 76 LYS CA 1 1 9 19102 1 1 76 LYS CB C 2.264 5.200 7.654 1.00 . A A . 76 LYS CB 1 1 9 19103 1 1 76 LYS CD C 2.618 3.358 9.352 1.00 . A A . 76 LYS CD 1 1 9 19104 1 1 76 LYS CE C 3.065 4.297 10.469 1.00 . A A . 76 LYS CE 1 1 9 19105 1 1 76 LYS CG C 1.641 4.016 8.389 1.00 . A A . 76 LYS CG 1 1 9 19106 1 1 76 LYS H H 2.899 4.231 5.030 1.00 . A A . 76 LYS H 1 1 9 19107 1 1 76 LYS HA H 0.578 5.478 6.365 1.00 . A A . 76 LYS HA 1 1 9 19108 1 1 76 LYS HB2 H 3.324 5.016 7.541 1.00 . A A . 76 LYS HB2 1 1 9 19109 1 1 76 LYS HB3 H 2.124 6.086 8.255 1.00 . A A . 76 LYS HB3 1 1 9 19110 1 1 76 LYS HD2 H 2.140 2.496 9.789 1.00 . A A . 76 LYS HD2 1 1 9 19111 1 1 76 LYS HD3 H 3.485 3.040 8.791 1.00 . A A . 76 LYS HD3 1 1 9 19112 1 1 76 LYS HE2 H 3.593 5.134 10.036 1.00 . A A . 76 LYS HE2 1 1 9 19113 1 1 76 LYS HE3 H 2.190 4.657 10.992 1.00 . A A . 76 LYS HE3 1 1 9 19114 1 1 76 LYS HG2 H 0.782 4.363 8.945 1.00 . A A . 76 LYS HG2 1 1 9 19115 1 1 76 LYS HG3 H 1.322 3.283 7.661 1.00 . A A . 76 LYS HG3 1 1 9 19116 1 1 76 LYS HZ1 H 3.439 2.873 11.952 1.00 . A A . 76 LYS HZ1 1 1 9 19117 1 1 76 LYS HZ2 H 4.328 4.298 12.130 1.00 . A A . 76 LYS HZ2 1 1 9 19118 1 1 76 LYS HZ3 H 4.765 3.176 10.947 1.00 . A A . 76 LYS HZ3 1 1 9 19119 1 1 76 LYS N N 1.986 4.307 5.389 1.00 . A A . 76 LYS N 1 1 9 19120 1 1 76 LYS NZ N 3.961 3.614 11.441 1.00 . A A . 76 LYS NZ 1 1 9 19121 1 1 76 LYS O O 3.290 6.901 5.274 1.00 . A A . 76 LYS O 1 1 9 19122 1 1 77 THR C C 1.065 10.193 6.138 1.00 . A A . 77 THR C 1 1 9 19123 1 1 77 THR CA C 1.572 9.103 5.189 1.00 . A A . 77 THR CA 1 1 9 19124 1 1 77 THR CB C 0.927 9.354 3.804 1.00 . A A . 77 THR CB 1 1 9 19125 1 1 77 THR CG2 C 1.301 8.263 2.800 1.00 . A A . 77 THR CG2 1 1 9 19126 1 1 77 THR H H 0.378 7.593 6.101 1.00 . A A . 77 THR H 1 1 9 19127 1 1 77 THR HA H 2.646 9.196 5.090 1.00 . A A . 77 THR HA 1 1 9 19128 1 1 77 THR HB H 1.289 10.302 3.428 1.00 . A A . 77 THR HB 1 1 9 19129 1 1 77 THR HG1 H -0.900 9.528 3.071 1.00 . A A . 77 THR HG1 1 1 9 19130 1 1 77 THR HG21 H 2.375 8.239 2.676 1.00 . A A . 77 THR HG21 1 1 9 19131 1 1 77 THR HG22 H 0.835 8.473 1.847 1.00 . A A . 77 THR HG22 1 1 9 19132 1 1 77 THR HG23 H 0.960 7.304 3.163 1.00 . A A . 77 THR HG23 1 1 9 19133 1 1 77 THR N N 1.265 7.763 5.715 1.00 . A A . 77 THR N 1 1 9 19134 1 1 77 THR O O 0.659 9.918 7.269 1.00 . A A . 77 THR O 1 1 9 19135 1 1 77 THR OG1 O -0.500 9.428 3.942 1.00 . A A . 77 THR OG1 1 1 9 19136 1 1 78 GLU C C -0.963 12.635 6.355 1.00 . A A . 78 GLU C 1 1 9 19137 1 1 78 GLU CA C 0.577 12.572 6.434 1.00 . A A . 78 GLU CA 1 1 9 19138 1 1 78 GLU CB C 1.184 13.875 5.900 1.00 . A A . 78 GLU CB 1 1 9 19139 1 1 78 GLU CD C 1.689 15.274 3.849 1.00 . A A . 78 GLU CD 1 1 9 19140 1 1 78 GLU CG C 0.836 14.167 4.442 1.00 . A A . 78 GLU CG 1 1 9 19141 1 1 78 GLU H H 1.530 11.603 4.800 1.00 . A A . 78 GLU H 1 1 9 19142 1 1 78 GLU HA H 0.866 12.449 7.469 1.00 . A A . 78 GLU HA 1 1 9 19143 1 1 78 GLU HB2 H 0.830 14.697 6.505 1.00 . A A . 78 GLU HB2 1 1 9 19144 1 1 78 GLU HB3 H 2.260 13.817 5.985 1.00 . A A . 78 GLU HB3 1 1 9 19145 1 1 78 GLU HG2 H 0.984 13.266 3.861 1.00 . A A . 78 GLU HG2 1 1 9 19146 1 1 78 GLU HG3 H -0.205 14.459 4.385 1.00 . A A . 78 GLU HG3 1 1 9 19147 1 1 78 GLU N N 1.113 11.438 5.675 1.00 . A A . 78 GLU N 1 1 9 19148 1 1 78 GLU O O -1.592 13.463 7.017 1.00 . A A . 78 GLU O 1 1 9 19149 1 1 78 GLU OE1 O 1.304 16.455 3.957 1.00 . A A . 78 GLU OE1 1 1 9 19150 1 1 78 GLU OE2 O 2.760 14.963 3.282 1.00 . A A . 78 GLU OE2 1 1 9 19151 1 1 79 PHE C C -3.633 10.562 6.198 1.00 . A A . 79 PHE C 1 1 9 19152 1 1 79 PHE CA C -3.023 11.708 5.375 1.00 . A A . 79 PHE CA 1 1 9 19153 1 1 79 PHE CB C -3.402 11.546 3.893 1.00 . A A . 79 PHE CB 1 1 9 19154 1 1 79 PHE CD1 C -3.791 13.826 2.906 1.00 . A A . 79 PHE CD1 1 1 9 19155 1 1 79 PHE CD2 C -1.766 12.689 2.360 1.00 . A A . 79 PHE CD2 1 1 9 19156 1 1 79 PHE CE1 C -3.404 14.898 2.127 1.00 . A A . 79 PHE CE1 1 1 9 19157 1 1 79 PHE CE2 C -1.374 13.758 1.580 1.00 . A A . 79 PHE CE2 1 1 9 19158 1 1 79 PHE CG C -2.978 12.710 3.034 1.00 . A A . 79 PHE CG 1 1 9 19159 1 1 79 PHE CZ C -2.193 14.864 1.462 1.00 . A A . 79 PHE CZ 1 1 9 19160 1 1 79 PHE H H -1.003 11.150 5.010 1.00 . A A . 79 PHE H 1 1 9 19161 1 1 79 PHE HA H -3.429 12.643 5.735 1.00 . A A . 79 PHE HA 1 1 9 19162 1 1 79 PHE HB2 H -2.931 10.654 3.501 1.00 . A A . 79 PHE HB2 1 1 9 19163 1 1 79 PHE HB3 H -4.476 11.443 3.807 1.00 . A A . 79 PHE HB3 1 1 9 19164 1 1 79 PHE HD1 H -4.739 13.855 3.426 1.00 . A A . 79 PHE HD1 1 1 9 19165 1 1 79 PHE HD2 H -1.123 11.825 2.450 1.00 . A A . 79 PHE HD2 1 1 9 19166 1 1 79 PHE HE1 H -4.047 15.762 2.037 1.00 . A A . 79 PHE HE1 1 1 9 19167 1 1 79 PHE HE2 H -0.428 13.728 1.060 1.00 . A A . 79 PHE HE2 1 1 9 19168 1 1 79 PHE HZ H -1.887 15.700 0.851 1.00 . A A . 79 PHE HZ 1 1 9 19169 1 1 79 PHE N N -1.560 11.767 5.530 1.00 . A A . 79 PHE N 1 1 9 19170 1 1 79 PHE O O -4.644 10.742 6.874 1.00 . A A . 79 PHE O 1 1 9 19171 1 1 80 GLY C C -2.667 6.982 6.718 1.00 . A A . 80 GLY C 1 1 9 19172 1 1 80 GLY CA C -3.526 8.231 6.877 1.00 . A A . 80 GLY CA 1 1 9 19173 1 1 80 GLY H H -2.213 9.289 5.583 1.00 . A A . 80 GLY H 1 1 9 19174 1 1 80 GLY HA2 H -3.574 8.485 7.926 1.00 . A A . 80 GLY HA2 1 1 9 19175 1 1 80 GLY HA3 H -4.526 8.010 6.529 1.00 . A A . 80 GLY HA3 1 1 9 19176 1 1 80 GLY N N -3.016 9.383 6.135 1.00 . A A . 80 GLY N 1 1 9 19177 1 1 80 GLY O O -1.460 7.074 6.476 1.00 . A A . 80 GLY O 1 1 9 19178 1 1 81 GLU C C -3.470 3.400 6.254 1.00 . A A . 81 GLU C 1 1 9 19179 1 1 81 GLU CA C -2.562 4.536 6.756 1.00 . A A . 81 GLU CA 1 1 9 19180 1 1 81 GLU CB C -1.965 4.161 8.122 1.00 . A A . 81 GLU CB 1 1 9 19181 1 1 81 GLU CD C -2.385 3.535 10.547 1.00 . A A . 81 GLU CD 1 1 9 19182 1 1 81 GLU CG C -3.006 3.903 9.208 1.00 . A A . 81 GLU CG 1 1 9 19183 1 1 81 GLU H H -4.257 5.797 7.000 1.00 . A A . 81 GLU H 1 1 9 19184 1 1 81 GLU HA H -1.756 4.666 6.049 1.00 . A A . 81 GLU HA 1 1 9 19185 1 1 81 GLU HB2 H -1.369 3.267 8.005 1.00 . A A . 81 GLU HB2 1 1 9 19186 1 1 81 GLU HB3 H -1.323 4.967 8.452 1.00 . A A . 81 GLU HB3 1 1 9 19187 1 1 81 GLU HG2 H -3.604 4.796 9.335 1.00 . A A . 81 GLU HG2 1 1 9 19188 1 1 81 GLU HG3 H -3.647 3.091 8.890 1.00 . A A . 81 GLU HG3 1 1 9 19189 1 1 81 GLU N N -3.288 5.809 6.848 1.00 . A A . 81 GLU N 1 1 9 19190 1 1 81 GLU O O -4.685 3.419 6.460 1.00 . A A . 81 GLU O 1 1 9 19191 1 1 81 GLU OE1 O -1.821 2.423 10.664 1.00 . A A . 81 GLU OE1 1 1 9 19192 1 1 81 GLU OE2 O -2.467 4.345 11.493 1.00 . A A . 81 GLU OE2 1 1 9 19193 1 1 82 VAL C C -2.731 -0.007 4.988 1.00 . A A . 82 VAL C 1 1 9 19194 1 1 82 VAL CA C -3.616 1.254 5.067 1.00 . A A . 82 VAL CA 1 1 9 19195 1 1 82 VAL CB C -4.195 1.574 3.659 1.00 . A A . 82 VAL CB 1 1 9 19196 1 1 82 VAL CG1 C -3.079 1.705 2.622 1.00 . A A . 82 VAL CG1 1 1 9 19197 1 1 82 VAL CG2 C -5.230 0.534 3.227 1.00 . A A . 82 VAL CG2 1 1 9 19198 1 1 82 VAL H H -1.896 2.448 5.459 1.00 . A A . 82 VAL H 1 1 9 19199 1 1 82 VAL HA H -4.443 1.058 5.738 1.00 . A A . 82 VAL HA 1 1 9 19200 1 1 82 VAL HB H -4.695 2.532 3.720 1.00 . A A . 82 VAL HB 1 1 9 19201 1 1 82 VAL HG11 H -2.527 0.777 2.564 1.00 . A A . 82 VAL HG11 1 1 9 19202 1 1 82 VAL HG12 H -2.410 2.502 2.912 1.00 . A A . 82 VAL HG12 1 1 9 19203 1 1 82 VAL HG13 H -3.506 1.930 1.655 1.00 . A A . 82 VAL HG13 1 1 9 19204 1 1 82 VAL HG21 H -5.620 0.796 2.254 1.00 . A A . 82 VAL HG21 1 1 9 19205 1 1 82 VAL HG22 H -6.041 0.510 3.943 1.00 . A A . 82 VAL HG22 1 1 9 19206 1 1 82 VAL HG23 H -4.766 -0.440 3.176 1.00 . A A . 82 VAL HG23 1 1 9 19207 1 1 82 VAL N N -2.868 2.405 5.598 1.00 . A A . 82 VAL N 1 1 9 19208 1 1 82 VAL O O -1.507 0.090 4.889 1.00 . A A . 82 VAL O 1 1 9 19209 1 1 83 VAL C C -2.958 -3.143 3.571 1.00 . A A . 83 VAL C 1 1 9 19210 1 1 83 VAL CA C -2.632 -2.469 4.915 1.00 . A A . 83 VAL CA 1 1 9 19211 1 1 83 VAL CB C -2.986 -3.459 6.057 1.00 . A A . 83 VAL CB 1 1 9 19212 1 1 83 VAL CG1 C -2.104 -4.705 5.984 1.00 . A A . 83 VAL CG1 1 1 9 19213 1 1 83 VAL CG2 C -2.867 -2.794 7.425 1.00 . A A . 83 VAL CG2 1 1 9 19214 1 1 83 VAL H H -4.324 -1.207 5.190 1.00 . A A . 83 VAL H 1 1 9 19215 1 1 83 VAL HA H -1.569 -2.263 4.956 1.00 . A A . 83 VAL HA 1 1 9 19216 1 1 83 VAL HB H -4.014 -3.772 5.925 1.00 . A A . 83 VAL HB 1 1 9 19217 1 1 83 VAL HG11 H -2.273 -5.214 5.045 1.00 . A A . 83 VAL HG11 1 1 9 19218 1 1 83 VAL HG12 H -2.348 -5.370 6.801 1.00 . A A . 83 VAL HG12 1 1 9 19219 1 1 83 VAL HG13 H -1.063 -4.419 6.054 1.00 . A A . 83 VAL HG13 1 1 9 19220 1 1 83 VAL HG21 H -3.141 -3.502 8.196 1.00 . A A . 83 VAL HG21 1 1 9 19221 1 1 83 VAL HG22 H -3.527 -1.942 7.471 1.00 . A A . 83 VAL HG22 1 1 9 19222 1 1 83 VAL HG23 H -1.849 -2.468 7.582 1.00 . A A . 83 VAL HG23 1 1 9 19223 1 1 83 VAL N N -3.355 -1.190 5.051 1.00 . A A . 83 VAL N 1 1 9 19224 1 1 83 VAL O O -4.120 -3.453 3.297 1.00 . A A . 83 VAL O 1 1 9 19225 1 1 84 VAL C C -1.167 -5.173 1.185 1.00 . A A . 84 VAL C 1 1 9 19226 1 1 84 VAL CA C -2.130 -3.994 1.419 1.00 . A A . 84 VAL CA 1 1 9 19227 1 1 84 VAL CB C -1.934 -2.957 0.278 1.00 . A A . 84 VAL CB 1 1 9 19228 1 1 84 VAL CG1 C -2.923 -1.804 0.407 1.00 . A A . 84 VAL CG1 1 1 9 19229 1 1 84 VAL CG2 C -0.498 -2.433 0.257 1.00 . A A . 84 VAL CG2 1 1 9 19230 1 1 84 VAL H H -1.029 -3.135 3.030 1.00 . A A . 84 VAL H 1 1 9 19231 1 1 84 VAL HA H -3.145 -4.365 1.366 1.00 . A A . 84 VAL HA 1 1 9 19232 1 1 84 VAL HB H -2.124 -3.454 -0.665 1.00 . A A . 84 VAL HB 1 1 9 19233 1 1 84 VAL HG11 H -2.762 -1.096 -0.395 1.00 . A A . 84 VAL HG11 1 1 9 19234 1 1 84 VAL HG12 H -2.779 -1.309 1.356 1.00 . A A . 84 VAL HG12 1 1 9 19235 1 1 84 VAL HG13 H -3.931 -2.187 0.352 1.00 . A A . 84 VAL HG13 1 1 9 19236 1 1 84 VAL HG21 H -0.281 -1.936 1.192 1.00 . A A . 84 VAL HG21 1 1 9 19237 1 1 84 VAL HG22 H -0.381 -1.731 -0.558 1.00 . A A . 84 VAL HG22 1 1 9 19238 1 1 84 VAL HG23 H 0.188 -3.257 0.120 1.00 . A A . 84 VAL HG23 1 1 9 19239 1 1 84 VAL N N -1.936 -3.377 2.745 1.00 . A A . 84 VAL N 1 1 9 19240 1 1 84 VAL O O -0.268 -5.425 1.992 1.00 . A A . 84 VAL O 1 1 9 19241 1 1 85 PHE C C 0.828 -6.403 -0.947 1.00 . A A . 85 PHE C 1 1 9 19242 1 1 85 PHE CA C -0.461 -6.972 -0.332 1.00 . A A . 85 PHE CA 1 1 9 19243 1 1 85 PHE CB C -1.139 -7.903 -1.354 1.00 . A A . 85 PHE CB 1 1 9 19244 1 1 85 PHE CD1 C -2.069 -9.809 0.000 1.00 . A A . 85 PHE CD1 1 1 9 19245 1 1 85 PHE CD2 C -3.608 -8.356 -1.101 1.00 . A A . 85 PHE CD2 1 1 9 19246 1 1 85 PHE CE1 C -3.122 -10.553 0.498 1.00 . A A . 85 PHE CE1 1 1 9 19247 1 1 85 PHE CE2 C -4.665 -9.096 -0.604 1.00 . A A . 85 PHE CE2 1 1 9 19248 1 1 85 PHE CG C -2.295 -8.701 -0.803 1.00 . A A . 85 PHE CG 1 1 9 19249 1 1 85 PHE CZ C -4.421 -10.196 0.195 1.00 . A A . 85 PHE CZ 1 1 9 19250 1 1 85 PHE H H -2.151 -5.695 -0.480 1.00 . A A . 85 PHE H 1 1 9 19251 1 1 85 PHE HA H -0.206 -7.546 0.550 1.00 . A A . 85 PHE HA 1 1 9 19252 1 1 85 PHE HB2 H -1.510 -7.308 -2.177 1.00 . A A . 85 PHE HB2 1 1 9 19253 1 1 85 PHE HB3 H -0.406 -8.602 -1.732 1.00 . A A . 85 PHE HB3 1 1 9 19254 1 1 85 PHE HD1 H -1.053 -10.090 0.242 1.00 . A A . 85 PHE HD1 1 1 9 19255 1 1 85 PHE HD2 H -3.803 -7.497 -1.725 1.00 . A A . 85 PHE HD2 1 1 9 19256 1 1 85 PHE HE1 H -2.928 -11.414 1.122 1.00 . A A . 85 PHE HE1 1 1 9 19257 1 1 85 PHE HE2 H -5.681 -8.815 -0.843 1.00 . A A . 85 PHE HE2 1 1 9 19258 1 1 85 PHE HZ H -5.246 -10.777 0.584 1.00 . A A . 85 PHE HZ 1 1 9 19259 1 1 85 PHE N N -1.371 -5.893 0.077 1.00 . A A . 85 PHE N 1 1 9 19260 1 1 85 PHE O O 0.788 -5.466 -1.748 1.00 . A A . 85 PHE O 1 1 9 19261 1 1 86 ALA C C 3.630 -7.216 -2.417 1.00 . A A . 86 ALA C 1 1 9 19262 1 1 86 ALA CA C 3.256 -6.525 -1.094 1.00 . A A . 86 ALA CA 1 1 9 19263 1 1 86 ALA CB C 4.340 -6.767 -0.052 1.00 . A A . 86 ALA CB 1 1 9 19264 1 1 86 ALA H H 1.939 -7.709 0.076 1.00 . A A . 86 ALA H 1 1 9 19265 1 1 86 ALA HA H 3.194 -5.458 -1.264 1.00 . A A . 86 ALA HA 1 1 9 19266 1 1 86 ALA HB1 H 4.063 -6.283 0.874 1.00 . A A . 86 ALA HB1 1 1 9 19267 1 1 86 ALA HB2 H 5.277 -6.362 -0.402 1.00 . A A . 86 ALA HB2 1 1 9 19268 1 1 86 ALA HB3 H 4.447 -7.829 0.118 1.00 . A A . 86 ALA HB3 1 1 9 19269 1 1 86 ALA N N 1.964 -6.975 -0.576 1.00 . A A . 86 ALA N 1 1 9 19270 1 1 86 ALA O O 3.609 -8.446 -2.521 1.00 . A A . 86 ALA O 1 1 9 19271 1 1 87 LYS C C 5.807 -6.202 -5.045 1.00 . A A . 87 LYS C 1 1 9 19272 1 1 87 LYS CA C 4.510 -6.915 -4.695 1.00 . A A . 87 LYS CA 1 1 9 19273 1 1 87 LYS CB C 3.518 -6.726 -5.855 1.00 . A A . 87 LYS CB 1 1 9 19274 1 1 87 LYS CD C 1.483 -7.510 -7.077 1.00 . A A . 87 LYS CD 1 1 9 19275 1 1 87 LYS CE C 0.151 -8.232 -6.990 1.00 . A A . 87 LYS CE 1 1 9 19276 1 1 87 LYS CG C 2.228 -7.519 -5.744 1.00 . A A . 87 LYS CG 1 1 9 19277 1 1 87 LYS H H 3.848 -5.443 -3.314 1.00 . A A . 87 LYS H 1 1 9 19278 1 1 87 LYS HA H 4.734 -7.966 -4.583 1.00 . A A . 87 LYS HA 1 1 9 19279 1 1 87 LYS HB2 H 3.254 -5.682 -5.917 1.00 . A A . 87 LYS HB2 1 1 9 19280 1 1 87 LYS HB3 H 4.007 -7.013 -6.775 1.00 . A A . 87 LYS HB3 1 1 9 19281 1 1 87 LYS HD2 H 1.303 -6.485 -7.371 1.00 . A A . 87 LYS HD2 1 1 9 19282 1 1 87 LYS HD3 H 2.098 -7.995 -7.822 1.00 . A A . 87 LYS HD3 1 1 9 19283 1 1 87 LYS HE2 H 0.306 -9.186 -6.519 1.00 . A A . 87 LYS HE2 1 1 9 19284 1 1 87 LYS HE3 H -0.521 -7.641 -6.387 1.00 . A A . 87 LYS HE3 1 1 9 19285 1 1 87 LYS HG2 H 2.461 -8.540 -5.471 1.00 . A A . 87 LYS HG2 1 1 9 19286 1 1 87 LYS HG3 H 1.601 -7.073 -4.985 1.00 . A A . 87 LYS HG3 1 1 9 19287 1 1 87 LYS HZ1 H 0.205 -8.943 -8.954 1.00 . A A . 87 LYS HZ1 1 1 9 19288 1 1 87 LYS HZ2 H -0.703 -7.528 -8.771 1.00 . A A . 87 LYS HZ2 1 1 9 19289 1 1 87 LYS HZ3 H -1.328 -9.009 -8.246 1.00 . A A . 87 LYS HZ3 1 1 9 19290 1 1 87 LYS N N 3.967 -6.411 -3.425 1.00 . A A . 87 LYS N 1 1 9 19291 1 1 87 LYS NZ N -0.462 -8.440 -8.332 1.00 . A A . 87 LYS NZ 1 1 9 19292 1 1 87 LYS O O 5.995 -5.031 -4.730 1.00 . A A . 87 LYS O 1 1 9 19293 1 1 88 LYS C C 7.754 -5.681 -7.519 1.00 . A A . 88 LYS C 1 1 9 19294 1 1 88 LYS CA C 7.955 -6.349 -6.150 1.00 . A A . 88 LYS CA 1 1 9 19295 1 1 88 LYS CB C 9.022 -7.442 -6.228 1.00 . A A . 88 LYS CB 1 1 9 19296 1 1 88 LYS CD C 11.484 -7.987 -6.190 1.00 . A A . 88 LYS CD 1 1 9 19297 1 1 88 LYS CE C 11.316 -8.926 -5.001 1.00 . A A . 88 LYS CE 1 1 9 19298 1 1 88 LYS CG C 10.427 -6.887 -6.190 1.00 . A A . 88 LYS CG 1 1 9 19299 1 1 88 LYS H H 6.530 -7.874 -5.848 1.00 . A A . 88 LYS H 1 1 9 19300 1 1 88 LYS HA H 8.267 -5.600 -5.435 1.00 . A A . 88 LYS HA 1 1 9 19301 1 1 88 LYS HB2 H 8.897 -8.117 -5.392 1.00 . A A . 88 LYS HB2 1 1 9 19302 1 1 88 LYS HB3 H 8.898 -7.996 -7.151 1.00 . A A . 88 LYS HB3 1 1 9 19303 1 1 88 LYS HD2 H 11.395 -8.559 -7.101 1.00 . A A . 88 LYS HD2 1 1 9 19304 1 1 88 LYS HD3 H 12.464 -7.532 -6.144 1.00 . A A . 88 LYS HD3 1 1 9 19305 1 1 88 LYS HE2 H 11.280 -8.339 -4.094 1.00 . A A . 88 LYS HE2 1 1 9 19306 1 1 88 LYS HE3 H 10.388 -9.466 -5.115 1.00 . A A . 88 LYS HE3 1 1 9 19307 1 1 88 LYS HG2 H 10.570 -6.258 -7.053 1.00 . A A . 88 LYS HG2 1 1 9 19308 1 1 88 LYS HG3 H 10.528 -6.296 -5.292 1.00 . A A . 88 LYS HG3 1 1 9 19309 1 1 88 LYS HZ1 H 12.269 -10.542 -4.089 1.00 . A A . 88 LYS HZ1 1 1 9 19310 1 1 88 LYS HZ2 H 13.334 -9.406 -4.752 1.00 . A A . 88 LYS HZ2 1 1 9 19311 1 1 88 LYS HZ3 H 12.494 -10.468 -5.762 1.00 . A A . 88 LYS HZ3 1 1 9 19312 1 1 88 LYS N N 6.706 -6.924 -5.687 1.00 . A A . 88 LYS N 1 1 9 19313 1 1 88 LYS NZ N 12.431 -9.903 -4.894 1.00 . A A . 88 LYS NZ 1 1 9 19314 1 1 88 LYS O O 7.242 -6.304 -8.454 1.00 . A A . 88 LYS O 1 1 9 19315 1 1 89 GLY C C 9.095 -3.160 -9.591 1.00 . A A . 89 GLY C 1 1 9 19316 1 1 89 GLY CA C 7.860 -3.652 -8.848 1.00 . A A . 89 GLY CA 1 1 9 19317 1 1 89 GLY H H 8.635 -3.992 -6.895 1.00 . A A . 89 GLY H 1 1 9 19318 1 1 89 GLY HA2 H 7.280 -4.269 -9.521 1.00 . A A . 89 GLY HA2 1 1 9 19319 1 1 89 GLY HA3 H 7.261 -2.795 -8.574 1.00 . A A . 89 GLY HA3 1 1 9 19320 1 1 89 GLY N N 8.147 -4.415 -7.635 1.00 . A A . 89 GLY N 1 1 9 19321 1 1 89 GLY O O 10.230 -3.459 -9.215 1.00 . A A . 89 GLY O 1 1 9 19322 1 1 90 ASP C C 10.278 -0.392 -10.959 1.00 . A A . 90 ASP C 1 1 9 19323 1 1 90 ASP CA C 9.926 -1.805 -11.470 1.00 . A A . 90 ASP CA 1 1 9 19324 1 1 90 ASP CB C 9.458 -1.756 -12.934 1.00 . A A . 90 ASP CB 1 1 9 19325 1 1 90 ASP CG C 10.605 -1.629 -13.920 1.00 . A A . 90 ASP CG 1 1 9 19326 1 1 90 ASP H H 7.924 -2.206 -10.896 1.00 . A A . 90 ASP H 1 1 9 19327 1 1 90 ASP HA H 10.799 -2.439 -11.394 1.00 . A A . 90 ASP HA 1 1 9 19328 1 1 90 ASP HB2 H 8.917 -2.664 -13.162 1.00 . A A . 90 ASP HB2 1 1 9 19329 1 1 90 ASP HB3 H 8.795 -0.911 -13.066 1.00 . A A . 90 ASP HB3 1 1 9 19330 1 1 90 ASP N N 8.857 -2.389 -10.651 1.00 . A A . 90 ASP N 1 1 9 19331 1 1 90 ASP O O 11.035 0.352 -11.586 1.00 . A A . 90 ASP O 1 1 9 19332 1 1 90 ASP OD1 O 11.330 -2.627 -14.113 1.00 . A A . 90 ASP OD1 1 1 9 19333 1 1 90 ASP OD2 O 10.771 -0.553 -14.531 1.00 . A A . 90 ASP OD2 1 1 9 19334 1 1 91 VAL C C 11.285 1.462 -8.564 1.00 . A A . 91 VAL C 1 1 9 19335 1 1 91 VAL CA C 9.889 1.275 -9.196 1.00 . A A . 91 VAL CA 1 1 9 19336 1 1 91 VAL CB C 8.803 1.515 -8.113 1.00 . A A . 91 VAL CB 1 1 9 19337 1 1 91 VAL CG1 C 7.404 1.497 -8.733 1.00 . A A . 91 VAL CG1 1 1 9 19338 1 1 91 VAL CG2 C 8.913 0.471 -7.001 1.00 . A A . 91 VAL CG2 1 1 9 19339 1 1 91 VAL H H 9.180 -0.712 -9.331 1.00 . A A . 91 VAL H 1 1 9 19340 1 1 91 VAL HA H 9.759 2.015 -9.974 1.00 . A A . 91 VAL HA 1 1 9 19341 1 1 91 VAL HB H 8.964 2.494 -7.679 1.00 . A A . 91 VAL HB 1 1 9 19342 1 1 91 VAL HG11 H 7.218 0.529 -9.181 1.00 . A A . 91 VAL HG11 1 1 9 19343 1 1 91 VAL HG12 H 7.332 2.262 -9.494 1.00 . A A . 91 VAL HG12 1 1 9 19344 1 1 91 VAL HG13 H 6.666 1.684 -7.966 1.00 . A A . 91 VAL HG13 1 1 9 19345 1 1 91 VAL HG21 H 8.786 -0.517 -7.419 1.00 . A A . 91 VAL HG21 1 1 9 19346 1 1 91 VAL HG22 H 8.146 0.647 -6.260 1.00 . A A . 91 VAL HG22 1 1 9 19347 1 1 91 VAL HG23 H 9.885 0.541 -6.533 1.00 . A A . 91 VAL HG23 1 1 9 19348 1 1 91 VAL N N 9.722 -0.048 -9.801 1.00 . A A . 91 VAL N 1 1 9 19349 1 1 91 VAL O O 11.919 0.493 -8.133 1.00 . A A . 91 VAL O 1 1 9 19350 1 1 92 PRO C C 13.030 2.901 -6.335 1.00 . A A . 92 PRO C 1 1 9 19351 1 1 92 PRO CA C 13.071 3.048 -7.868 1.00 . A A . 92 PRO CA 1 1 9 19352 1 1 92 PRO CB C 13.307 4.523 -8.256 1.00 . A A . 92 PRO CB 1 1 9 19353 1 1 92 PRO CD C 11.152 3.913 -9.096 1.00 . A A . 92 PRO CD 1 1 9 19354 1 1 92 PRO CG C 12.329 4.810 -9.352 1.00 . A A . 92 PRO CG 1 1 9 19355 1 1 92 PRO HA H 13.873 2.439 -8.260 1.00 . A A . 92 PRO HA 1 1 9 19356 1 1 92 PRO HB2 H 13.133 5.160 -7.398 1.00 . A A . 92 PRO HB2 1 1 9 19357 1 1 92 PRO HB3 H 14.325 4.649 -8.596 1.00 . A A . 92 PRO HB3 1 1 9 19358 1 1 92 PRO HD2 H 10.466 4.372 -8.398 1.00 . A A . 92 PRO HD2 1 1 9 19359 1 1 92 PRO HD3 H 10.648 3.672 -10.023 1.00 . A A . 92 PRO HD3 1 1 9 19360 1 1 92 PRO HG2 H 12.025 5.848 -9.316 1.00 . A A . 92 PRO HG2 1 1 9 19361 1 1 92 PRO HG3 H 12.773 4.582 -10.311 1.00 . A A . 92 PRO HG3 1 1 9 19362 1 1 92 PRO N N 11.783 2.718 -8.513 1.00 . A A . 92 PRO N 1 1 9 19363 1 1 92 PRO O O 11.959 2.798 -5.740 1.00 . A A . 92 PRO O 1 1 9 19364 1 1 93 LYS C C 13.680 4.003 -3.540 1.00 . A A . 93 LYS C 1 1 9 19365 1 1 93 LYS CA C 14.285 2.775 -4.237 1.00 . A A . 93 LYS CA 1 1 9 19366 1 1 93 LYS CB C 15.738 2.579 -3.784 1.00 . A A . 93 LYS CB 1 1 9 19367 1 1 93 LYS CD C 17.301 2.076 -1.846 1.00 . A A . 93 LYS CD 1 1 9 19368 1 1 93 LYS CE C 17.391 1.416 -0.475 1.00 . A A . 93 LYS CE 1 1 9 19369 1 1 93 LYS CG C 15.855 2.172 -2.318 1.00 . A A . 93 LYS CG 1 1 9 19370 1 1 93 LYS H H 15.031 2.980 -6.218 1.00 . A A . 93 LYS H 1 1 9 19371 1 1 93 LYS HA H 13.711 1.904 -3.953 1.00 . A A . 93 LYS HA 1 1 9 19372 1 1 93 LYS HB2 H 16.193 1.807 -4.390 1.00 . A A . 93 LYS HB2 1 1 9 19373 1 1 93 LYS HB3 H 16.280 3.503 -3.927 1.00 . A A . 93 LYS HB3 1 1 9 19374 1 1 93 LYS HD2 H 17.865 1.486 -2.554 1.00 . A A . 93 LYS HD2 1 1 9 19375 1 1 93 LYS HD3 H 17.721 3.070 -1.787 1.00 . A A . 93 LYS HD3 1 1 9 19376 1 1 93 LYS HE2 H 17.031 0.402 -0.559 1.00 . A A . 93 LYS HE2 1 1 9 19377 1 1 93 LYS HE3 H 18.424 1.404 -0.163 1.00 . A A . 93 LYS HE3 1 1 9 19378 1 1 93 LYS HG2 H 15.343 2.905 -1.712 1.00 . A A . 93 LYS HG2 1 1 9 19379 1 1 93 LYS HG3 H 15.380 1.208 -2.188 1.00 . A A . 93 LYS HG3 1 1 9 19380 1 1 93 LYS HZ1 H 16.903 3.106 0.663 1.00 . A A . 93 LYS HZ1 1 1 9 19381 1 1 93 LYS HZ2 H 16.675 1.638 1.471 1.00 . A A . 93 LYS HZ2 1 1 9 19382 1 1 93 LYS HZ3 H 15.575 2.125 0.287 1.00 . A A . 93 LYS HZ3 1 1 9 19383 1 1 93 LYS N N 14.205 2.898 -5.698 1.00 . A A . 93 LYS N 1 1 9 19384 1 1 93 LYS NZ N 16.580 2.121 0.555 1.00 . A A . 93 LYS NZ 1 1 9 19385 1 1 93 LYS O O 13.785 5.129 -4.039 1.00 . A A . 93 LYS O 1 1 9 19386 1 1 94 GLY C C 11.154 5.372 -2.465 1.00 . A A . 94 GLY C 1 1 9 19387 1 1 94 GLY CA C 12.372 4.868 -1.690 1.00 . A A . 94 GLY CA 1 1 9 19388 1 1 94 GLY H H 13.134 2.896 -1.957 1.00 . A A . 94 GLY H 1 1 9 19389 1 1 94 GLY HA2 H 12.044 4.508 -0.726 1.00 . A A . 94 GLY HA2 1 1 9 19390 1 1 94 GLY HA3 H 13.056 5.690 -1.540 1.00 . A A . 94 GLY HA3 1 1 9 19391 1 1 94 GLY N N 13.078 3.790 -2.373 1.00 . A A . 94 GLY N 1 1 9 19392 1 1 94 GLY O O 10.748 6.527 -2.323 1.00 . A A . 94 GLY O 1 1 9 19393 1 1 95 MET C C 8.526 3.634 -4.363 1.00 . A A . 95 MET C 1 1 9 19394 1 1 95 MET CA C 9.395 4.874 -4.080 1.00 . A A . 95 MET CA 1 1 9 19395 1 1 95 MET CB C 9.881 5.514 -5.385 1.00 . A A . 95 MET CB 1 1 9 19396 1 1 95 MET CE C 8.056 8.086 -8.105 1.00 . A A . 95 MET CE 1 1 9 19397 1 1 95 MET CG C 8.803 6.233 -6.170 1.00 . A A . 95 MET CG 1 1 9 19398 1 1 95 MET H H 10.929 3.606 -3.377 1.00 . A A . 95 MET H 1 1 9 19399 1 1 95 MET HA H 8.813 5.596 -3.521 1.00 . A A . 95 MET HA 1 1 9 19400 1 1 95 MET HB2 H 10.657 6.229 -5.152 1.00 . A A . 95 MET HB2 1 1 9 19401 1 1 95 MET HB3 H 10.300 4.740 -6.014 1.00 . A A . 95 MET HB3 1 1 9 19402 1 1 95 MET HE1 H 7.293 7.404 -8.451 1.00 . A A . 95 MET HE1 1 1 9 19403 1 1 95 MET HE2 H 8.339 8.747 -8.912 1.00 . A A . 95 MET HE2 1 1 9 19404 1 1 95 MET HE3 H 7.669 8.669 -7.281 1.00 . A A . 95 MET HE3 1 1 9 19405 1 1 95 MET HG2 H 8.104 5.502 -6.543 1.00 . A A . 95 MET HG2 1 1 9 19406 1 1 95 MET HG3 H 8.293 6.918 -5.511 1.00 . A A . 95 MET HG3 1 1 9 19407 1 1 95 MET N N 10.561 4.507 -3.285 1.00 . A A . 95 MET N 1 1 9 19408 1 1 95 MET O O 9.049 2.573 -4.689 1.00 . A A . 95 MET O 1 1 9 19409 1 1 95 MET SD S 9.487 7.157 -7.562 1.00 . A A . 95 MET SD 1 1 9 19410 1 1 96 ILE C C 5.053 3.010 -5.258 1.00 . A A . 96 ILE C 1 1 9 19411 1 1 96 ILE CA C 6.291 2.621 -4.433 1.00 . A A . 96 ILE CA 1 1 9 19412 1 1 96 ILE CB C 5.825 1.999 -3.084 1.00 . A A . 96 ILE CB 1 1 9 19413 1 1 96 ILE CD1 C 4.464 2.441 -0.959 1.00 . A A . 96 ILE CD1 1 1 9 19414 1 1 96 ILE CG1 C 5.019 3.012 -2.251 1.00 . A A . 96 ILE CG1 1 1 9 19415 1 1 96 ILE CG2 C 7.020 1.483 -2.288 1.00 . A A . 96 ILE CG2 1 1 9 19416 1 1 96 ILE H H 6.823 4.638 -4.005 1.00 . A A . 96 ILE H 1 1 9 19417 1 1 96 ILE HA H 6.838 1.860 -4.979 1.00 . A A . 96 ILE HA 1 1 9 19418 1 1 96 ILE HB H 5.192 1.150 -3.311 1.00 . A A . 96 ILE HB 1 1 9 19419 1 1 96 ILE HD11 H 5.276 2.094 -0.336 1.00 . A A . 96 ILE HD11 1 1 9 19420 1 1 96 ILE HD12 H 3.805 1.615 -1.185 1.00 . A A . 96 ILE HD12 1 1 9 19421 1 1 96 ILE HD13 H 3.912 3.208 -0.437 1.00 . A A . 96 ILE HD13 1 1 9 19422 1 1 96 ILE HG12 H 5.656 3.847 -1.993 1.00 . A A . 96 ILE HG12 1 1 9 19423 1 1 96 ILE HG13 H 4.186 3.371 -2.838 1.00 . A A . 96 ILE HG13 1 1 9 19424 1 1 96 ILE HG21 H 7.544 0.735 -2.866 1.00 . A A . 96 ILE HG21 1 1 9 19425 1 1 96 ILE HG22 H 6.678 1.046 -1.362 1.00 . A A . 96 ILE HG22 1 1 9 19426 1 1 96 ILE HG23 H 7.691 2.303 -2.073 1.00 . A A . 96 ILE HG23 1 1 9 19427 1 1 96 ILE N N 7.201 3.763 -4.232 1.00 . A A . 96 ILE N 1 1 9 19428 1 1 96 ILE O O 4.497 4.098 -5.100 1.00 . A A . 96 ILE O 1 1 9 19429 1 1 97 PHE C C 2.200 1.620 -6.417 1.00 . A A . 97 PHE C 1 1 9 19430 1 1 97 PHE CA C 3.435 2.350 -6.966 1.00 . A A . 97 PHE CA 1 1 9 19431 1 1 97 PHE CB C 3.692 1.898 -8.412 1.00 . A A . 97 PHE CB 1 1 9 19432 1 1 97 PHE CD1 C 2.117 3.234 -9.864 1.00 . A A . 97 PHE CD1 1 1 9 19433 1 1 97 PHE CD2 C 1.678 0.903 -9.572 1.00 . A A . 97 PHE CD2 1 1 9 19434 1 1 97 PHE CE1 C 1.000 3.343 -10.671 1.00 . A A . 97 PHE CE1 1 1 9 19435 1 1 97 PHE CE2 C 0.557 1.011 -10.377 1.00 . A A . 97 PHE CE2 1 1 9 19436 1 1 97 PHE CG C 2.474 2.013 -9.304 1.00 . A A . 97 PHE CG 1 1 9 19437 1 1 97 PHE CZ C 0.220 2.231 -10.927 1.00 . A A . 97 PHE CZ 1 1 9 19438 1 1 97 PHE H H 5.100 1.258 -6.218 1.00 . A A . 97 PHE H 1 1 9 19439 1 1 97 PHE HA H 3.239 3.416 -6.965 1.00 . A A . 97 PHE HA 1 1 9 19440 1 1 97 PHE HB2 H 4.477 2.508 -8.838 1.00 . A A . 97 PHE HB2 1 1 9 19441 1 1 97 PHE HB3 H 4.010 0.864 -8.411 1.00 . A A . 97 PHE HB3 1 1 9 19442 1 1 97 PHE HD1 H 2.722 4.107 -9.666 1.00 . A A . 97 PHE HD1 1 1 9 19443 1 1 97 PHE HD2 H 1.940 -0.053 -9.144 1.00 . A A . 97 PHE HD2 1 1 9 19444 1 1 97 PHE HE1 H 0.735 4.298 -11.100 1.00 . A A . 97 PHE HE1 1 1 9 19445 1 1 97 PHE HE2 H -0.054 0.141 -10.575 1.00 . A A . 97 PHE HE2 1 1 9 19446 1 1 97 PHE HZ H -0.654 2.316 -11.557 1.00 . A A . 97 PHE HZ 1 1 9 19447 1 1 97 PHE N N 4.618 2.108 -6.133 1.00 . A A . 97 PHE N 1 1 9 19448 1 1 97 PHE O O 2.259 0.434 -6.096 1.00 . A A . 97 PHE O 1 1 9 19449 1 1 98 ILE C C -1.285 2.134 -6.978 1.00 . A A . 98 ILE C 1 1 9 19450 1 1 98 ILE CA C -0.205 1.748 -5.951 1.00 . A A . 98 ILE CA 1 1 9 19451 1 1 98 ILE CB C -0.658 2.192 -4.529 1.00 . A A . 98 ILE CB 1 1 9 19452 1 1 98 ILE CD1 C -0.033 2.052 -2.045 1.00 . A A . 98 ILE CD1 1 1 9 19453 1 1 98 ILE CG1 C 0.379 1.764 -3.477 1.00 . A A . 98 ILE CG1 1 1 9 19454 1 1 98 ILE CG2 C -2.038 1.625 -4.186 1.00 . A A . 98 ILE CG2 1 1 9 19455 1 1 98 ILE H H 1.127 3.306 -6.482 1.00 . A A . 98 ILE H 1 1 9 19456 1 1 98 ILE HA H -0.092 0.672 -5.951 1.00 . A A . 98 ILE HA 1 1 9 19457 1 1 98 ILE HB H -0.733 3.272 -4.525 1.00 . A A . 98 ILE HB 1 1 9 19458 1 1 98 ILE HD11 H 0.773 1.782 -1.378 1.00 . A A . 98 ILE HD11 1 1 9 19459 1 1 98 ILE HD12 H -0.912 1.475 -1.798 1.00 . A A . 98 ILE HD12 1 1 9 19460 1 1 98 ILE HD13 H -0.253 3.106 -1.935 1.00 . A A . 98 ILE HD13 1 1 9 19461 1 1 98 ILE HG12 H 0.548 0.700 -3.560 1.00 . A A . 98 ILE HG12 1 1 9 19462 1 1 98 ILE HG13 H 1.308 2.284 -3.665 1.00 . A A . 98 ILE HG13 1 1 9 19463 1 1 98 ILE HG21 H -2.007 0.545 -4.227 1.00 . A A . 98 ILE HG21 1 1 9 19464 1 1 98 ILE HG22 H -2.765 1.988 -4.899 1.00 . A A . 98 ILE HG22 1 1 9 19465 1 1 98 ILE HG23 H -2.324 1.940 -3.194 1.00 . A A . 98 ILE HG23 1 1 9 19466 1 1 98 ILE N N 1.085 2.342 -6.317 1.00 . A A . 98 ILE N 1 1 9 19467 1 1 98 ILE O O -1.337 3.276 -7.440 1.00 . A A . 98 ILE O 1 1 9 19468 1 1 99 PRO C C -4.332 2.364 -7.530 1.00 . A A . 99 PRO C 1 1 9 19469 1 1 99 PRO CA C -3.291 1.479 -8.248 1.00 . A A . 99 PRO CA 1 1 9 19470 1 1 99 PRO CB C -3.871 0.089 -8.568 1.00 . A A . 99 PRO CB 1 1 9 19471 1 1 99 PRO CD C -2.012 -0.263 -7.102 1.00 . A A . 99 PRO CD 1 1 9 19472 1 1 99 PRO CG C -3.360 -0.803 -7.486 1.00 . A A . 99 PRO CG 1 1 9 19473 1 1 99 PRO HA H -2.983 1.966 -9.166 1.00 . A A . 99 PRO HA 1 1 9 19474 1 1 99 PRO HB2 H -4.952 0.133 -8.570 1.00 . A A . 99 PRO HB2 1 1 9 19475 1 1 99 PRO HB3 H -3.520 -0.233 -9.540 1.00 . A A . 99 PRO HB3 1 1 9 19476 1 1 99 PRO HD2 H -1.821 -0.432 -6.051 1.00 . A A . 99 PRO HD2 1 1 9 19477 1 1 99 PRO HD3 H -1.236 -0.715 -7.705 1.00 . A A . 99 PRO HD3 1 1 9 19478 1 1 99 PRO HG2 H -4.031 -0.774 -6.637 1.00 . A A . 99 PRO HG2 1 1 9 19479 1 1 99 PRO HG3 H -3.268 -1.815 -7.855 1.00 . A A . 99 PRO HG3 1 1 9 19480 1 1 99 PRO N N -2.132 1.178 -7.394 1.00 . A A . 99 PRO N 1 1 9 19481 1 1 99 PRO O O -4.715 2.089 -6.390 1.00 . A A . 99 PRO O 1 1 9 19482 1 1 100 MET C C -7.021 3.625 -7.166 1.00 . A A . 100 MET C 1 1 9 19483 1 1 100 MET CA C -5.759 4.365 -7.641 1.00 . A A . 100 MET CA 1 1 9 19484 1 1 100 MET CB C -6.125 5.423 -8.700 1.00 . A A . 100 MET CB 1 1 9 19485 1 1 100 MET CE C -7.498 6.527 -5.490 1.00 . A A . 100 MET CE 1 1 9 19486 1 1 100 MET CG C -6.733 6.717 -8.154 1.00 . A A . 100 MET CG 1 1 9 19487 1 1 100 MET H H -4.449 3.582 -9.108 1.00 . A A . 100 MET H 1 1 9 19488 1 1 100 MET HA H -5.299 4.857 -6.794 1.00 . A A . 100 MET HA 1 1 9 19489 1 1 100 MET HB2 H -5.228 5.686 -9.244 1.00 . A A . 100 MET HB2 1 1 9 19490 1 1 100 MET HB3 H -6.831 4.986 -9.393 1.00 . A A . 100 MET HB3 1 1 9 19491 1 1 100 MET HE1 H -6.712 5.784 -5.408 1.00 . A A . 100 MET HE1 1 1 9 19492 1 1 100 MET HE2 H -8.266 6.322 -4.760 1.00 . A A . 100 MET HE2 1 1 9 19493 1 1 100 MET HE3 H -7.084 7.508 -5.311 1.00 . A A . 100 MET HE3 1 1 9 19494 1 1 100 MET HG2 H -5.986 7.221 -7.556 1.00 . A A . 100 MET HG2 1 1 9 19495 1 1 100 MET HG3 H -6.998 7.350 -8.989 1.00 . A A . 100 MET HG3 1 1 9 19496 1 1 100 MET N N -4.781 3.425 -8.205 1.00 . A A . 100 MET N 1 1 9 19497 1 1 100 MET O O -7.853 3.210 -7.975 1.00 . A A . 100 MET O 1 1 9 19498 1 1 100 MET SD S -8.205 6.463 -7.136 1.00 . A A . 100 MET SD 1 1 9 19499 1 1 101 GLY C C -8.570 3.121 -3.839 1.00 . A A . 101 GLY C 1 1 9 19500 1 1 101 GLY CA C -8.296 2.751 -5.291 1.00 . A A . 101 GLY CA 1 1 9 19501 1 1 101 GLY H H -6.451 3.815 -5.250 1.00 . A A . 101 GLY H 1 1 9 19502 1 1 101 GLY HA2 H -9.174 2.983 -5.879 1.00 . A A . 101 GLY HA2 1 1 9 19503 1 1 101 GLY HA3 H -8.112 1.686 -5.348 1.00 . A A . 101 GLY HA3 1 1 9 19504 1 1 101 GLY N N -7.147 3.456 -5.850 1.00 . A A . 101 GLY N 1 1 9 19505 1 1 101 GLY O O -7.893 3.987 -3.284 1.00 . A A . 101 GLY O 1 1 9 19506 1 1 102 PRO C C -8.735 2.623 -0.821 1.00 . A A . 102 PRO C 1 1 9 19507 1 1 102 PRO CA C -9.925 2.762 -1.786 1.00 . A A . 102 PRO CA 1 1 9 19508 1 1 102 PRO CB C -11.014 1.717 -1.467 1.00 . A A . 102 PRO CB 1 1 9 19509 1 1 102 PRO CD C -10.368 1.376 -3.748 1.00 . A A . 102 PRO CD 1 1 9 19510 1 1 102 PRO CG C -10.866 0.665 -2.519 1.00 . A A . 102 PRO CG 1 1 9 19511 1 1 102 PRO HA H -10.340 3.758 -1.693 1.00 . A A . 102 PRO HA 1 1 9 19512 1 1 102 PRO HB2 H -10.856 1.313 -0.476 1.00 . A A . 102 PRO HB2 1 1 9 19513 1 1 102 PRO HB3 H -11.988 2.185 -1.514 1.00 . A A . 102 PRO HB3 1 1 9 19514 1 1 102 PRO HD2 H -9.767 0.712 -4.355 1.00 . A A . 102 PRO HD2 1 1 9 19515 1 1 102 PRO HD3 H -11.193 1.771 -4.322 1.00 . A A . 102 PRO HD3 1 1 9 19516 1 1 102 PRO HG2 H -10.150 -0.078 -2.198 1.00 . A A . 102 PRO HG2 1 1 9 19517 1 1 102 PRO HG3 H -11.822 0.201 -2.716 1.00 . A A . 102 PRO HG3 1 1 9 19518 1 1 102 PRO N N -9.552 2.465 -3.185 1.00 . A A . 102 PRO N 1 1 9 19519 1 1 102 PRO O O -8.610 3.378 0.143 1.00 . A A . 102 PRO O 1 1 9 19520 1 1 103 TYR C C -5.701 2.654 -0.408 1.00 . A A . 103 TYR C 1 1 9 19521 1 1 103 TYR CA C -6.646 1.447 -0.304 1.00 . A A . 103 TYR CA 1 1 9 19522 1 1 103 TYR CB C -5.936 0.166 -0.764 1.00 . A A . 103 TYR CB 1 1 9 19523 1 1 103 TYR CD1 C -7.880 -1.366 -1.311 1.00 . A A . 103 TYR CD1 1 1 9 19524 1 1 103 TYR CD2 C -6.417 -1.996 0.464 1.00 . A A . 103 TYR CD2 1 1 9 19525 1 1 103 TYR CE1 C -8.633 -2.503 -1.098 1.00 . A A . 103 TYR CE1 1 1 9 19526 1 1 103 TYR CE2 C -7.166 -3.135 0.681 1.00 . A A . 103 TYR CE2 1 1 9 19527 1 1 103 TYR CG C -6.757 -1.090 -0.534 1.00 . A A . 103 TYR CG 1 1 9 19528 1 1 103 TYR CZ C -8.274 -3.383 -0.100 1.00 . A A . 103 TYR CZ 1 1 9 19529 1 1 103 TYR H H -8.028 1.079 -1.873 1.00 . A A . 103 TYR H 1 1 9 19530 1 1 103 TYR HA H -6.947 1.331 0.727 1.00 . A A . 103 TYR HA 1 1 9 19531 1 1 103 TYR HB2 H -5.723 0.237 -1.822 1.00 . A A . 103 TYR HB2 1 1 9 19532 1 1 103 TYR HB3 H -5.005 0.064 -0.222 1.00 . A A . 103 TYR HB3 1 1 9 19533 1 1 103 TYR HD1 H -8.159 -0.674 -2.095 1.00 . A A . 103 TYR HD1 1 1 9 19534 1 1 103 TYR HD2 H -5.550 -1.801 1.078 1.00 . A A . 103 TYR HD2 1 1 9 19535 1 1 103 TYR HE1 H -9.503 -2.696 -1.709 1.00 . A A . 103 TYR HE1 1 1 9 19536 1 1 103 TYR HE2 H -6.884 -3.824 1.465 1.00 . A A . 103 TYR HE2 1 1 9 19537 1 1 103 TYR HH H -8.954 -5.098 -0.651 1.00 . A A . 103 TYR HH 1 1 9 19538 1 1 103 TYR N N -7.857 1.662 -1.104 1.00 . A A . 103 TYR N 1 1 9 19539 1 1 103 TYR O O -5.299 3.230 0.603 1.00 . A A . 103 TYR O 1 1 9 19540 1 1 103 TYR OH O -9.022 -4.521 0.112 1.00 . A A . 103 TYR OH 1 1 9 19541 1 1 104 ALA C C -5.217 5.487 -1.288 1.00 . A A . 104 ALA C 1 1 9 19542 1 1 104 ALA CA C -4.550 4.233 -1.877 1.00 . A A . 104 ALA CA 1 1 9 19543 1 1 104 ALA CB C -4.307 4.413 -3.371 1.00 . A A . 104 ALA CB 1 1 9 19544 1 1 104 ALA H H -5.667 2.507 -2.401 1.00 . A A . 104 ALA H 1 1 9 19545 1 1 104 ALA HA H -3.593 4.085 -1.393 1.00 . A A . 104 ALA HA 1 1 9 19546 1 1 104 ALA HB1 H -3.842 3.523 -3.772 1.00 . A A . 104 ALA HB1 1 1 9 19547 1 1 104 ALA HB2 H -3.658 5.261 -3.534 1.00 . A A . 104 ALA HB2 1 1 9 19548 1 1 104 ALA HB3 H -5.251 4.580 -3.873 1.00 . A A . 104 ALA HB3 1 1 9 19549 1 1 104 ALA N N -5.366 3.039 -1.637 1.00 . A A . 104 ALA N 1 1 9 19550 1 1 104 ALA O O -4.558 6.355 -0.726 1.00 . A A . 104 ALA O 1 1 9 19551 1 1 105 ASN C C -7.099 6.896 0.633 1.00 . A A . 105 ASN C 1 1 9 19552 1 1 105 ASN CA C -7.340 6.666 -0.875 1.00 . A A . 105 ASN CA 1 1 9 19553 1 1 105 ASN CB C -8.827 6.388 -1.158 1.00 . A A . 105 ASN CB 1 1 9 19554 1 1 105 ASN CG C -9.771 7.300 -0.398 1.00 . A A . 105 ASN CG 1 1 9 19555 1 1 105 ASN H H -7.003 4.825 -1.873 1.00 . A A . 105 ASN H 1 1 9 19556 1 1 105 ASN HA H -7.048 7.559 -1.408 1.00 . A A . 105 ASN HA 1 1 9 19557 1 1 105 ASN HB2 H -9.012 6.517 -2.214 1.00 . A A . 105 ASN HB2 1 1 9 19558 1 1 105 ASN HB3 H -9.050 5.365 -0.887 1.00 . A A . 105 ASN HB3 1 1 9 19559 1 1 105 ASN HD21 H -9.948 5.955 1.047 1.00 . A A . 105 ASN HD21 1 1 9 19560 1 1 105 ASN HD22 H -10.848 7.415 1.258 1.00 . A A . 105 ASN HD22 1 1 9 19561 1 1 105 ASN N N -6.541 5.551 -1.407 1.00 . A A . 105 ASN N 1 1 9 19562 1 1 105 ASN ND2 N -10.232 6.844 0.750 1.00 . A A . 105 ASN ND2 1 1 9 19563 1 1 105 ASN O O -7.332 7.991 1.148 1.00 . A A . 105 ASN O 1 1 9 19564 1 1 105 ASN OD1 O -10.095 8.393 -0.843 1.00 . A A . 105 ASN OD1 1 1 9 19565 1 1 106 MET C C -5.030 6.682 3.078 1.00 . A A . 106 MET C 1 1 9 19566 1 1 106 MET CA C -6.356 5.959 2.776 1.00 . A A . 106 MET CA 1 1 9 19567 1 1 106 MET CB C -6.323 4.553 3.388 1.00 . A A . 106 MET CB 1 1 9 19568 1 1 106 MET CE C -8.717 3.951 5.669 1.00 . A A . 106 MET CE 1 1 9 19569 1 1 106 MET CG C -7.593 3.756 3.143 1.00 . A A . 106 MET CG 1 1 9 19570 1 1 106 MET H H -6.449 5.018 0.870 1.00 . A A . 106 MET H 1 1 9 19571 1 1 106 MET HA H -7.165 6.515 3.228 1.00 . A A . 106 MET HA 1 1 9 19572 1 1 106 MET HB2 H -5.490 4.007 2.965 1.00 . A A . 106 MET HB2 1 1 9 19573 1 1 106 MET HB3 H -6.178 4.640 4.456 1.00 . A A . 106 MET HB3 1 1 9 19574 1 1 106 MET HE1 H -8.726 2.869 5.724 1.00 . A A . 106 MET HE1 1 1 9 19575 1 1 106 MET HE2 H -9.487 4.349 6.312 1.00 . A A . 106 MET HE2 1 1 9 19576 1 1 106 MET HE3 H -7.752 4.320 5.987 1.00 . A A . 106 MET HE3 1 1 9 19577 1 1 106 MET HG2 H -7.791 3.736 2.081 1.00 . A A . 106 MET HG2 1 1 9 19578 1 1 106 MET HG3 H -7.447 2.744 3.498 1.00 . A A . 106 MET HG3 1 1 9 19579 1 1 106 MET N N -6.623 5.866 1.331 1.00 . A A . 106 MET N 1 1 9 19580 1 1 106 MET O O -4.780 7.084 4.213 1.00 . A A . 106 MET O 1 1 9 19581 1 1 106 MET SD S -9.029 4.459 3.979 1.00 . A A . 106 MET SD 1 1 9 19582 1 1 107 VAL C C -2.554 8.572 1.243 1.00 . A A . 107 VAL C 1 1 9 19583 1 1 107 VAL CA C -2.851 7.436 2.244 1.00 . A A . 107 VAL CA 1 1 9 19584 1 1 107 VAL CB C -1.733 6.363 2.132 1.00 . A A . 107 VAL CB 1 1 9 19585 1 1 107 VAL CG1 C -1.811 5.374 3.292 1.00 . A A . 107 VAL CG1 1 1 9 19586 1 1 107 VAL CG2 C -1.810 5.632 0.792 1.00 . A A . 107 VAL CG2 1 1 9 19587 1 1 107 VAL H H -4.449 6.528 1.170 1.00 . A A . 107 VAL H 1 1 9 19588 1 1 107 VAL HA H -2.811 7.849 3.243 1.00 . A A . 107 VAL HA 1 1 9 19589 1 1 107 VAL HB H -0.776 6.865 2.188 1.00 . A A . 107 VAL HB 1 1 9 19590 1 1 107 VAL HG11 H -1.704 5.904 4.228 1.00 . A A . 107 VAL HG11 1 1 9 19591 1 1 107 VAL HG12 H -1.018 4.644 3.202 1.00 . A A . 107 VAL HG12 1 1 9 19592 1 1 107 VAL HG13 H -2.767 4.867 3.273 1.00 . A A . 107 VAL HG13 1 1 9 19593 1 1 107 VAL HG21 H -1.718 6.347 -0.015 1.00 . A A . 107 VAL HG21 1 1 9 19594 1 1 107 VAL HG22 H -2.758 5.121 0.710 1.00 . A A . 107 VAL HG22 1 1 9 19595 1 1 107 VAL HG23 H -1.007 4.911 0.727 1.00 . A A . 107 VAL HG23 1 1 9 19596 1 1 107 VAL N N -4.181 6.834 2.059 1.00 . A A . 107 VAL N 1 1 9 19597 1 1 107 VAL O O -1.654 9.380 1.471 1.00 . A A . 107 VAL O 1 1 9 19598 1 1 108 ILE C C -3.931 10.890 -0.742 1.00 . A A . 108 ILE C 1 1 9 19599 1 1 108 ILE CA C -3.027 9.655 -0.889 1.00 . A A . 108 ILE CA 1 1 9 19600 1 1 108 ILE CB C -3.188 9.086 -2.317 1.00 . A A . 108 ILE CB 1 1 9 19601 1 1 108 ILE CD1 C -4.868 8.641 -4.147 1.00 . A A . 108 ILE CD1 1 1 9 19602 1 1 108 ILE CG1 C -4.667 8.921 -2.684 1.00 . A A . 108 ILE CG1 1 1 9 19603 1 1 108 ILE CG2 C -2.452 7.752 -2.454 1.00 . A A . 108 ILE CG2 1 1 9 19604 1 1 108 ILE H H -4.029 8.007 0.015 1.00 . A A . 108 ILE H 1 1 9 19605 1 1 108 ILE HA H -2.002 9.972 -0.782 1.00 . A A . 108 ILE HA 1 1 9 19606 1 1 108 ILE HB H -2.733 9.786 -3.006 1.00 . A A . 108 ILE HB 1 1 9 19607 1 1 108 ILE HD11 H -4.392 9.422 -4.723 1.00 . A A . 108 ILE HD11 1 1 9 19608 1 1 108 ILE HD12 H -5.923 8.615 -4.369 1.00 . A A . 108 ILE HD12 1 1 9 19609 1 1 108 ILE HD13 H -4.419 7.691 -4.393 1.00 . A A . 108 ILE HD13 1 1 9 19610 1 1 108 ILE HG12 H -5.088 8.097 -2.126 1.00 . A A . 108 ILE HG12 1 1 9 19611 1 1 108 ILE HG13 H -5.203 9.827 -2.442 1.00 . A A . 108 ILE HG13 1 1 9 19612 1 1 108 ILE HG21 H -2.797 7.068 -1.691 1.00 . A A . 108 ILE HG21 1 1 9 19613 1 1 108 ILE HG22 H -1.391 7.910 -2.344 1.00 . A A . 108 ILE HG22 1 1 9 19614 1 1 108 ILE HG23 H -2.655 7.327 -3.428 1.00 . A A . 108 ILE HG23 1 1 9 19615 1 1 108 ILE N N -3.294 8.640 0.141 1.00 . A A . 108 ILE N 1 1 9 19616 1 1 108 ILE O O -4.817 10.936 0.115 1.00 . A A . 108 ILE O 1 1 9 19617 1 1 109 ASP C C -5.501 13.055 -2.819 1.00 . A A . 109 ASP C 1 1 9 19618 1 1 109 ASP CA C -4.514 13.100 -1.634 1.00 . A A . 109 ASP CA 1 1 9 19619 1 1 109 ASP CB C -3.606 14.331 -1.738 1.00 . A A . 109 ASP CB 1 1 9 19620 1 1 109 ASP CG C -4.381 15.634 -1.826 1.00 . A A . 109 ASP CG 1 1 9 19621 1 1 109 ASP H H -2.952 11.805 -2.220 1.00 . A A . 109 ASP H 1 1 9 19622 1 1 109 ASP HA H -5.076 13.156 -0.713 1.00 . A A . 109 ASP HA 1 1 9 19623 1 1 109 ASP HB2 H -2.971 14.374 -0.864 1.00 . A A . 109 ASP HB2 1 1 9 19624 1 1 109 ASP HB3 H -2.986 14.237 -2.619 1.00 . A A . 109 ASP HB3 1 1 9 19625 1 1 109 ASP N N -3.697 11.887 -1.594 1.00 . A A . 109 ASP N 1 1 9 19626 1 1 109 ASP O O -5.090 13.088 -3.979 1.00 . A A . 109 ASP O 1 1 9 19627 1 1 109 ASP OD1 O -5.373 15.797 -1.084 1.00 . A A . 109 ASP OD1 1 1 9 19628 1 1 109 ASP OD2 O -4.004 16.504 -2.638 1.00 . A A . 109 ASP OD2 1 1 9 19629 1 1 110 PRO C C -8.172 14.308 -4.185 1.00 . A A . 110 PRO C 1 1 9 19630 1 1 110 PRO CA C -7.848 12.924 -3.591 1.00 . A A . 110 PRO CA 1 1 9 19631 1 1 110 PRO CB C -9.059 12.353 -2.847 1.00 . A A . 110 PRO CB 1 1 9 19632 1 1 110 PRO CD C -7.408 12.906 -1.185 1.00 . A A . 110 PRO CD 1 1 9 19633 1 1 110 PRO CG C -8.896 12.832 -1.442 1.00 . A A . 110 PRO CG 1 1 9 19634 1 1 110 PRO HA H -7.567 12.253 -4.391 1.00 . A A . 110 PRO HA 1 1 9 19635 1 1 110 PRO HB2 H -9.973 12.723 -3.292 1.00 . A A . 110 PRO HB2 1 1 9 19636 1 1 110 PRO HB3 H -9.039 11.273 -2.902 1.00 . A A . 110 PRO HB3 1 1 9 19637 1 1 110 PRO HD2 H -7.166 13.795 -0.618 1.00 . A A . 110 PRO HD2 1 1 9 19638 1 1 110 PRO HD3 H -7.071 12.023 -0.660 1.00 . A A . 110 PRO HD3 1 1 9 19639 1 1 110 PRO HG2 H -9.343 13.811 -1.333 1.00 . A A . 110 PRO HG2 1 1 9 19640 1 1 110 PRO HG3 H -9.360 12.133 -0.760 1.00 . A A . 110 PRO HG3 1 1 9 19641 1 1 110 PRO N N -6.818 12.971 -2.540 1.00 . A A . 110 PRO N 1 1 9 19642 1 1 110 PRO O O -8.993 14.429 -5.097 1.00 . A A . 110 PRO O 1 1 9 19643 1 1 111 SER C C -7.004 16.999 -5.457 1.00 . A A . 111 SER C 1 1 9 19644 1 1 111 SER CA C -7.731 16.726 -4.127 1.00 . A A . 111 SER CA 1 1 9 19645 1 1 111 SER CB C -7.230 17.709 -3.060 1.00 . A A . 111 SER CB 1 1 9 19646 1 1 111 SER H H -6.860 15.181 -2.955 1.00 . A A . 111 SER H 1 1 9 19647 1 1 111 SER HA H -8.792 16.871 -4.271 1.00 . A A . 111 SER HA 1 1 9 19648 1 1 111 SER HB2 H -6.150 17.691 -3.037 1.00 . A A . 111 SER HB2 1 1 9 19649 1 1 111 SER HB3 H -7.568 18.705 -3.307 1.00 . A A . 111 SER HB3 1 1 9 19650 1 1 111 SER HG H -6.975 17.047 -1.230 1.00 . A A . 111 SER HG 1 1 9 19651 1 1 111 SER N N -7.513 15.344 -3.670 1.00 . A A . 111 SER N 1 1 9 19652 1 1 111 SER O O -6.277 17.986 -5.592 1.00 . A A . 111 SER O 1 1 9 19653 1 1 111 SER OG O -7.714 17.372 -1.767 1.00 . A A . 111 SER OG 1 1 9 19654 1 1 112 THR C C -7.295 16.925 -8.813 1.00 . A A . 112 THR C 1 1 9 19655 1 1 112 THR CA C -6.482 16.221 -7.716 1.00 . A A . 112 THR CA 1 1 9 19656 1 1 112 THR CB C -6.058 14.817 -8.220 1.00 . A A . 112 THR CB 1 1 9 19657 1 1 112 THR CG2 C -5.115 14.143 -7.224 1.00 . A A . 112 THR CG2 1 1 9 19658 1 1 112 THR H H -7.876 15.421 -6.321 1.00 . A A . 112 THR H 1 1 9 19659 1 1 112 THR HA H -5.579 16.794 -7.539 1.00 . A A . 112 THR HA 1 1 9 19660 1 1 112 THR HB H -5.537 14.930 -9.160 1.00 . A A . 112 THR HB 1 1 9 19661 1 1 112 THR HG1 H -8.019 14.517 -8.358 1.00 . A A . 112 THR HG1 1 1 9 19662 1 1 112 THR HG21 H -4.235 14.755 -7.088 1.00 . A A . 112 THR HG21 1 1 9 19663 1 1 112 THR HG22 H -4.822 13.173 -7.601 1.00 . A A . 112 THR HG22 1 1 9 19664 1 1 112 THR HG23 H -5.617 14.022 -6.275 1.00 . A A . 112 THR HG23 1 1 9 19665 1 1 112 THR N N -7.213 16.133 -6.445 1.00 . A A . 112 THR N 1 1 9 19666 1 1 112 THR O O -8.119 16.308 -9.494 1.00 . A A . 112 THR O 1 1 9 19667 1 1 112 THR OG1 O -7.213 13.984 -8.426 1.00 . A A . 112 THR OG1 1 1 9 19668 1 1 113 ASP C C -6.693 19.176 -11.217 1.00 . A A . 113 ASP C 1 1 9 19669 1 1 113 ASP CA C -7.681 19.005 -10.051 1.00 . A A . 113 ASP CA 1 1 9 19670 1 1 113 ASP CB C -8.138 20.375 -9.538 1.00 . A A . 113 ASP CB 1 1 9 19671 1 1 113 ASP CG C -9.209 20.256 -8.468 1.00 . A A . 113 ASP CG 1 1 9 19672 1 1 113 ASP H H -6.481 18.686 -8.327 1.00 . A A . 113 ASP H 1 1 9 19673 1 1 113 ASP HA H -8.544 18.458 -10.407 1.00 . A A . 113 ASP HA 1 1 9 19674 1 1 113 ASP HB2 H -7.291 20.901 -9.122 1.00 . A A . 113 ASP HB2 1 1 9 19675 1 1 113 ASP HB3 H -8.540 20.949 -10.364 1.00 . A A . 113 ASP HB3 1 1 9 19676 1 1 113 ASP N N -7.070 18.229 -8.965 1.00 . A A . 113 ASP N 1 1 9 19677 1 1 113 ASP O O -5.502 19.415 -11.004 1.00 . A A . 113 ASP O 1 1 9 19678 1 1 113 ASP OD1 O -8.858 20.096 -7.282 1.00 . A A . 113 ASP OD1 1 1 9 19679 1 1 113 ASP OD2 O -10.408 20.315 -8.809 1.00 . A A . 113 ASP OD2 1 1 9 19680 1 1 114 GLY C C -6.684 18.066 -14.669 1.00 . A A . 114 GLY C 1 1 9 19681 1 1 114 GLY CA C -6.327 19.117 -13.622 1.00 . A A . 114 GLY CA 1 1 9 19682 1 1 114 GLY H H -8.157 18.916 -12.557 1.00 . A A . 114 GLY H 1 1 9 19683 1 1 114 GLY HA2 H -6.424 20.098 -14.065 1.00 . A A . 114 GLY HA2 1 1 9 19684 1 1 114 GLY HA3 H -5.299 18.970 -13.318 1.00 . A A . 114 GLY HA3 1 1 9 19685 1 1 114 GLY N N -7.189 19.047 -12.444 1.00 . A A . 114 GLY N 1 1 9 19686 1 1 114 GLY O O -7.293 17.047 -14.349 1.00 . A A . 114 GLY O 1 1 9 19687 1 1 115 THR C C -5.812 16.116 -17.041 1.00 . A A . 115 THR C 1 1 9 19688 1 1 115 THR CA C -6.655 17.398 -17.024 1.00 . A A . 115 THR CA 1 1 9 19689 1 1 115 THR CB C -6.524 18.101 -18.395 1.00 . A A . 115 THR CB 1 1 9 19690 1 1 115 THR CG2 C -7.536 19.235 -18.528 1.00 . A A . 115 THR CG2 1 1 9 19691 1 1 115 THR H H -5.761 19.104 -16.110 1.00 . A A . 115 THR H 1 1 9 19692 1 1 115 THR HA H -7.692 17.120 -16.894 1.00 . A A . 115 THR HA 1 1 9 19693 1 1 115 THR HB H -6.719 17.376 -19.175 1.00 . A A . 115 THR HB 1 1 9 19694 1 1 115 THR HG1 H -5.229 19.419 -19.105 1.00 . A A . 115 THR HG1 1 1 9 19695 1 1 115 THR HG21 H -7.387 19.947 -17.729 1.00 . A A . 115 THR HG21 1 1 9 19696 1 1 115 THR HG22 H -8.539 18.835 -18.470 1.00 . A A . 115 THR HG22 1 1 9 19697 1 1 115 THR HG23 H -7.402 19.730 -19.480 1.00 . A A . 115 THR HG23 1 1 9 19698 1 1 115 THR N N -6.296 18.302 -15.918 1.00 . A A . 115 THR N 1 1 9 19699 1 1 115 THR O O -6.200 15.122 -17.660 1.00 . A A . 115 THR O 1 1 9 19700 1 1 115 THR OG1 O -5.194 18.617 -18.565 1.00 . A A . 115 THR OG1 1 1 9 19701 1 1 116 GLY C C -3.098 14.710 -15.007 1.00 . A A . 116 GLY C 1 1 9 19702 1 1 116 GLY CA C -3.796 14.951 -16.346 1.00 . A A . 116 GLY CA 1 1 9 19703 1 1 116 GLY H H -4.409 16.934 -15.868 1.00 . A A . 116 GLY H 1 1 9 19704 1 1 116 GLY HA2 H -4.385 14.076 -16.587 1.00 . A A . 116 GLY HA2 1 1 9 19705 1 1 116 GLY HA3 H -3.041 15.075 -17.108 1.00 . A A . 116 GLY HA3 1 1 9 19706 1 1 116 GLY N N -4.666 16.126 -16.359 1.00 . A A . 116 GLY N 1 1 9 19707 1 1 116 GLY O O -2.619 15.648 -14.364 1.00 . A A . 116 GLY O 1 1 9 19708 1 1 117 MET C C -0.867 12.703 -13.633 1.00 . A A . 117 MET C 1 1 9 19709 1 1 117 MET CA C -2.343 13.052 -13.357 1.00 . A A . 117 MET CA 1 1 9 19710 1 1 117 MET CB C -3.044 11.842 -12.721 1.00 . A A . 117 MET CB 1 1 9 19711 1 1 117 MET CE C -4.264 10.399 -10.138 1.00 . A A . 117 MET CE 1 1 9 19712 1 1 117 MET CG C -4.497 12.094 -12.337 1.00 . A A . 117 MET CG 1 1 9 19713 1 1 117 MET H H -3.479 12.749 -15.127 1.00 . A A . 117 MET H 1 1 9 19714 1 1 117 MET HA H -2.383 13.883 -12.669 1.00 . A A . 117 MET HA 1 1 9 19715 1 1 117 MET HB2 H -3.021 11.019 -13.422 1.00 . A A . 117 MET HB2 1 1 9 19716 1 1 117 MET HB3 H -2.504 11.556 -11.828 1.00 . A A . 117 MET HB3 1 1 9 19717 1 1 117 MET HE1 H -3.243 10.214 -10.437 1.00 . A A . 117 MET HE1 1 1 9 19718 1 1 117 MET HE2 H -4.635 9.552 -9.580 1.00 . A A . 117 MET HE2 1 1 9 19719 1 1 117 MET HE3 H -4.305 11.283 -9.517 1.00 . A A . 117 MET HE3 1 1 9 19720 1 1 117 MET HG2 H -4.535 12.908 -11.628 1.00 . A A . 117 MET HG2 1 1 9 19721 1 1 117 MET HG3 H -5.048 12.368 -13.225 1.00 . A A . 117 MET HG3 1 1 9 19722 1 1 117 MET N N -3.038 13.444 -14.591 1.00 . A A . 117 MET N 1 1 9 19723 1 1 117 MET O O -0.515 12.334 -14.754 1.00 . A A . 117 MET O 1 1 9 19724 1 1 117 MET SD S -5.279 10.643 -11.596 1.00 . A A . 117 MET SD 1 1 9 19725 1 1 118 PRO C C 1.602 10.915 -13.034 1.00 . A A . 118 PRO C 1 1 9 19726 1 1 118 PRO CA C 1.435 12.423 -12.763 1.00 . A A . 118 PRO CA 1 1 9 19727 1 1 118 PRO CB C 2.061 12.819 -11.413 1.00 . A A . 118 PRO CB 1 1 9 19728 1 1 118 PRO CD C -0.278 13.323 -11.265 1.00 . A A . 118 PRO CD 1 1 9 19729 1 1 118 PRO CG C 0.912 12.875 -10.457 1.00 . A A . 118 PRO CG 1 1 9 19730 1 1 118 PRO HA H 1.911 12.982 -13.561 1.00 . A A . 118 PRO HA 1 1 9 19731 1 1 118 PRO HB2 H 2.790 12.077 -11.115 1.00 . A A . 118 PRO HB2 1 1 9 19732 1 1 118 PRO HB3 H 2.542 13.783 -11.505 1.00 . A A . 118 PRO HB3 1 1 9 19733 1 1 118 PRO HD2 H -1.188 12.886 -10.875 1.00 . A A . 118 PRO HD2 1 1 9 19734 1 1 118 PRO HD3 H -0.349 14.401 -11.271 1.00 . A A . 118 PRO HD3 1 1 9 19735 1 1 118 PRO HG2 H 0.733 11.893 -10.038 1.00 . A A . 118 PRO HG2 1 1 9 19736 1 1 118 PRO HG3 H 1.121 13.585 -9.670 1.00 . A A . 118 PRO HG3 1 1 9 19737 1 1 118 PRO N N 0.018 12.810 -12.617 1.00 . A A . 118 PRO N 1 1 9 19738 1 1 118 PRO O O 1.424 10.086 -12.143 1.00 . A A . 118 PRO O 1 1 9 19739 1 1 119 GLN C C 3.050 8.316 -14.009 1.00 . A A . 119 GLN C 1 1 9 19740 1 1 119 GLN CA C 1.991 9.174 -14.731 1.00 . A A . 119 GLN CA 1 1 9 19741 1 1 119 GLN CB C 2.231 9.133 -16.249 1.00 . A A . 119 GLN CB 1 1 9 19742 1 1 119 GLN CD C 2.276 7.743 -18.371 1.00 . A A . 119 GLN CD 1 1 9 19743 1 1 119 GLN CG C 1.978 7.768 -16.882 1.00 . A A . 119 GLN CG 1 1 9 19744 1 1 119 GLN H H 2.206 11.284 -14.907 1.00 . A A . 119 GLN H 1 1 9 19745 1 1 119 GLN HA H 1.020 8.750 -14.529 1.00 . A A . 119 GLN HA 1 1 9 19746 1 1 119 GLN HB2 H 1.574 9.851 -16.722 1.00 . A A . 119 GLN HB2 1 1 9 19747 1 1 119 GLN HB3 H 3.256 9.416 -16.447 1.00 . A A . 119 GLN HB3 1 1 9 19748 1 1 119 GLN HE21 H 0.440 8.355 -18.777 1.00 . A A . 119 GLN HE21 1 1 9 19749 1 1 119 GLN HE22 H 1.460 8.074 -20.139 1.00 . A A . 119 GLN HE22 1 1 9 19750 1 1 119 GLN HG2 H 2.606 7.037 -16.394 1.00 . A A . 119 GLN HG2 1 1 9 19751 1 1 119 GLN HG3 H 0.940 7.503 -16.733 1.00 . A A . 119 GLN HG3 1 1 9 19752 1 1 119 GLN N N 1.965 10.573 -14.273 1.00 . A A . 119 GLN N 1 1 9 19753 1 1 119 GLN NE2 N 1.295 8.095 -19.176 1.00 . A A . 119 GLN NE2 1 1 9 19754 1 1 119 GLN O O 3.035 7.088 -14.112 1.00 . A A . 119 GLN O 1 1 9 19755 1 1 119 GLN OE1 O 3.385 7.426 -18.794 1.00 . A A . 119 GLN OE1 1 1 9 19756 1 1 120 PHE C C 5.429 8.845 -11.250 1.00 . A A . 120 PHE C 1 1 9 19757 1 1 120 PHE CA C 5.037 8.210 -12.598 1.00 . A A . 120 PHE CA 1 1 9 19758 1 1 120 PHE CB C 6.261 8.099 -13.521 1.00 . A A . 120 PHE CB 1 1 9 19759 1 1 120 PHE CD1 C 6.343 10.231 -14.865 1.00 . A A . 120 PHE CD1 1 1 9 19760 1 1 120 PHE CD2 C 8.044 9.856 -13.232 1.00 . A A . 120 PHE CD2 1 1 9 19761 1 1 120 PHE CE1 C 6.926 11.440 -15.197 1.00 . A A . 120 PHE CE1 1 1 9 19762 1 1 120 PHE CE2 C 8.629 11.064 -13.560 1.00 . A A . 120 PHE CE2 1 1 9 19763 1 1 120 PHE CG C 6.893 9.424 -13.878 1.00 . A A . 120 PHE CG 1 1 9 19764 1 1 120 PHE CZ C 8.070 11.856 -14.543 1.00 . A A . 120 PHE CZ 1 1 9 19765 1 1 120 PHE H H 3.933 9.924 -13.211 1.00 . A A . 120 PHE H 1 1 9 19766 1 1 120 PHE HA H 4.667 7.213 -12.402 1.00 . A A . 120 PHE HA 1 1 9 19767 1 1 120 PHE HB2 H 7.015 7.489 -13.039 1.00 . A A . 120 PHE HB2 1 1 9 19768 1 1 120 PHE HB3 H 5.956 7.618 -14.440 1.00 . A A . 120 PHE HB3 1 1 9 19769 1 1 120 PHE HD1 H 5.446 9.909 -15.376 1.00 . A A . 120 PHE HD1 1 1 9 19770 1 1 120 PHE HD2 H 8.484 9.239 -12.461 1.00 . A A . 120 PHE HD2 1 1 9 19771 1 1 120 PHE HE1 H 6.486 12.059 -15.967 1.00 . A A . 120 PHE HE1 1 1 9 19772 1 1 120 PHE HE2 H 9.525 11.387 -13.050 1.00 . A A . 120 PHE HE2 1 1 9 19773 1 1 120 PHE HZ H 8.527 12.800 -14.802 1.00 . A A . 120 PHE HZ 1 1 9 19774 1 1 120 PHE N N 3.968 8.950 -13.283 1.00 . A A . 120 PHE N 1 1 9 19775 1 1 120 PHE O O 6.495 8.554 -10.710 1.00 . A A . 120 PHE O 1 1 9 19776 1 1 121 LYS C C 3.526 10.348 -8.541 1.00 . A A . 121 LYS C 1 1 9 19777 1 1 121 LYS CA C 4.802 10.329 -9.394 1.00 . A A . 121 LYS CA 1 1 9 19778 1 1 121 LYS CB C 5.346 11.746 -9.558 1.00 . A A . 121 LYS CB 1 1 9 19779 1 1 121 LYS CD C 7.542 12.975 -9.677 1.00 . A A . 121 LYS CD 1 1 9 19780 1 1 121 LYS CE C 7.928 12.839 -8.204 1.00 . A A . 121 LYS CE 1 1 9 19781 1 1 121 LYS CG C 6.741 11.782 -10.170 1.00 . A A . 121 LYS CG 1 1 9 19782 1 1 121 LYS H H 3.727 9.894 -11.177 1.00 . A A . 121 LYS H 1 1 9 19783 1 1 121 LYS HA H 5.551 9.745 -8.880 1.00 . A A . 121 LYS HA 1 1 9 19784 1 1 121 LYS HB2 H 4.675 12.307 -10.195 1.00 . A A . 121 LYS HB2 1 1 9 19785 1 1 121 LYS HB3 H 5.386 12.219 -8.587 1.00 . A A . 121 LYS HB3 1 1 9 19786 1 1 121 LYS HD2 H 8.438 13.057 -10.267 1.00 . A A . 121 LYS HD2 1 1 9 19787 1 1 121 LYS HD3 H 6.945 13.861 -9.800 1.00 . A A . 121 LYS HD3 1 1 9 19788 1 1 121 LYS HE2 H 7.033 12.689 -7.620 1.00 . A A . 121 LYS HE2 1 1 9 19789 1 1 121 LYS HE3 H 8.578 11.982 -8.093 1.00 . A A . 121 LYS HE3 1 1 9 19790 1 1 121 LYS HG2 H 7.268 10.875 -9.904 1.00 . A A . 121 LYS HG2 1 1 9 19791 1 1 121 LYS HG3 H 6.649 11.839 -11.246 1.00 . A A . 121 LYS HG3 1 1 9 19792 1 1 121 LYS HZ1 H 8.010 14.881 -7.762 1.00 . A A . 121 LYS HZ1 1 1 9 19793 1 1 121 LYS HZ2 H 9.488 14.228 -8.255 1.00 . A A . 121 LYS HZ2 1 1 9 19794 1 1 121 LYS HZ3 H 8.907 13.915 -6.703 1.00 . A A . 121 LYS HZ3 1 1 9 19795 1 1 121 LYS N N 4.559 9.697 -10.704 1.00 . A A . 121 LYS N 1 1 9 19796 1 1 121 LYS NZ N 8.633 14.048 -7.697 1.00 . A A . 121 LYS NZ 1 1 9 19797 1 1 121 LYS O O 2.416 10.312 -9.072 1.00 . A A . 121 LYS O 1 1 9 19798 1 1 122 GLY C C 2.696 11.091 -5.011 1.00 . A A . 122 GLY C 1 1 9 19799 1 1 122 GLY CA C 2.522 10.347 -6.336 1.00 . A A . 122 GLY CA 1 1 9 19800 1 1 122 GLY H H 4.583 10.505 -6.845 1.00 . A A . 122 GLY H 1 1 9 19801 1 1 122 GLY HA2 H 1.668 10.760 -6.850 1.00 . A A . 122 GLY HA2 1 1 9 19802 1 1 122 GLY HA3 H 2.322 9.307 -6.122 1.00 . A A . 122 GLY HA3 1 1 9 19803 1 1 122 GLY N N 3.681 10.413 -7.220 1.00 . A A . 122 GLY N 1 1 9 19804 1 1 122 GLY O O 3.425 12.081 -4.925 1.00 . A A . 122 GLY O 1 1 9 19805 1 1 123 VAL C C 3.119 10.553 -1.756 1.00 . A A . 123 VAL C 1 1 9 19806 1 1 123 VAL CA C 2.043 11.210 -2.636 1.00 . A A . 123 VAL CA 1 1 9 19807 1 1 123 VAL CB C 0.669 11.083 -1.927 1.00 . A A . 123 VAL CB 1 1 9 19808 1 1 123 VAL CG1 C 0.715 11.687 -0.520 1.00 . A A . 123 VAL CG1 1 1 9 19809 1 1 123 VAL CG2 C -0.427 11.736 -2.766 1.00 . A A . 123 VAL CG2 1 1 9 19810 1 1 123 VAL H H 1.452 9.801 -4.124 1.00 . A A . 123 VAL H 1 1 9 19811 1 1 123 VAL HA H 2.273 12.263 -2.746 1.00 . A A . 123 VAL HA 1 1 9 19812 1 1 123 VAL HB H 0.436 10.032 -1.830 1.00 . A A . 123 VAL HB 1 1 9 19813 1 1 123 VAL HG11 H -0.251 11.579 -0.048 1.00 . A A . 123 VAL HG11 1 1 9 19814 1 1 123 VAL HG12 H 0.970 12.735 -0.582 1.00 . A A . 123 VAL HG12 1 1 9 19815 1 1 123 VAL HG13 H 1.462 11.171 0.073 1.00 . A A . 123 VAL HG13 1 1 9 19816 1 1 123 VAL HG21 H -1.382 11.617 -2.272 1.00 . A A . 123 VAL HG21 1 1 9 19817 1 1 123 VAL HG22 H -0.467 11.263 -3.738 1.00 . A A . 123 VAL HG22 1 1 9 19818 1 1 123 VAL HG23 H -0.213 12.788 -2.889 1.00 . A A . 123 VAL HG23 1 1 9 19819 1 1 123 VAL N N 2.003 10.605 -3.980 1.00 . A A . 123 VAL N 1 1 9 19820 1 1 123 VAL O O 3.102 9.349 -1.538 1.00 . A A . 123 VAL O 1 1 9 19821 1 1 124 LYS C C 4.706 10.375 0.963 1.00 . A A . 124 LYS C 1 1 9 19822 1 1 124 LYS CA C 5.158 10.844 -0.433 1.00 . A A . 124 LYS CA 1 1 9 19823 1 1 124 LYS CB C 6.249 11.916 -0.313 1.00 . A A . 124 LYS CB 1 1 9 19824 1 1 124 LYS CD C 7.874 13.428 -1.541 1.00 . A A . 124 LYS CD 1 1 9 19825 1 1 124 LYS CE C 8.384 13.866 -2.909 1.00 . A A . 124 LYS CE 1 1 9 19826 1 1 124 LYS CG C 6.789 12.363 -1.667 1.00 . A A . 124 LYS CG 1 1 9 19827 1 1 124 LYS H H 3.962 12.326 -1.387 1.00 . A A . 124 LYS H 1 1 9 19828 1 1 124 LYS HA H 5.569 9.993 -0.959 1.00 . A A . 124 LYS HA 1 1 9 19829 1 1 124 LYS HB2 H 5.840 12.779 0.195 1.00 . A A . 124 LYS HB2 1 1 9 19830 1 1 124 LYS HB3 H 7.071 11.519 0.269 1.00 . A A . 124 LYS HB3 1 1 9 19831 1 1 124 LYS HD2 H 7.466 14.287 -1.028 1.00 . A A . 124 LYS HD2 1 1 9 19832 1 1 124 LYS HD3 H 8.699 13.024 -0.971 1.00 . A A . 124 LYS HD3 1 1 9 19833 1 1 124 LYS HE2 H 8.814 13.011 -3.413 1.00 . A A . 124 LYS HE2 1 1 9 19834 1 1 124 LYS HE3 H 7.550 14.240 -3.488 1.00 . A A . 124 LYS HE3 1 1 9 19835 1 1 124 LYS HG2 H 7.203 11.505 -2.176 1.00 . A A . 124 LYS HG2 1 1 9 19836 1 1 124 LYS HG3 H 5.971 12.764 -2.250 1.00 . A A . 124 LYS HG3 1 1 9 19837 1 1 124 LYS HZ1 H 10.232 14.584 -2.263 1.00 . A A . 124 LYS HZ1 1 1 9 19838 1 1 124 LYS HZ2 H 9.022 15.766 -2.336 1.00 . A A . 124 LYS HZ2 1 1 9 19839 1 1 124 LYS HZ3 H 9.738 15.203 -3.759 1.00 . A A . 124 LYS HZ3 1 1 9 19840 1 1 124 LYS N N 4.038 11.358 -1.236 1.00 . A A . 124 LYS N 1 1 9 19841 1 1 124 LYS NZ N 9.415 14.928 -2.808 1.00 . A A . 124 LYS NZ 1 1 9 19842 1 1 124 LYS O O 3.741 10.893 1.527 1.00 . A A . 124 LYS O 1 1 9 19843 1 1 125 GLY C C 6.079 7.757 3.280 1.00 . A A . 125 GLY C 1 1 9 19844 1 1 125 GLY CA C 5.085 8.828 2.814 1.00 . A A . 125 GLY CA 1 1 9 19845 1 1 125 GLY H H 6.195 9.043 1.023 1.00 . A A . 125 GLY H 1 1 9 19846 1 1 125 GLY HA2 H 5.068 9.623 3.544 1.00 . A A . 125 GLY HA2 1 1 9 19847 1 1 125 GLY HA3 H 4.100 8.386 2.756 1.00 . A A . 125 GLY HA3 1 1 9 19848 1 1 125 GLY N N 5.422 9.391 1.510 1.00 . A A . 125 GLY N 1 1 9 19849 1 1 125 GLY O O 7.286 7.888 3.076 1.00 . A A . 125 GLY O 1 1 9 19850 1 1 126 THR C C 5.770 4.230 4.259 1.00 . A A . 126 THR C 1 1 9 19851 1 1 126 THR CA C 6.423 5.611 4.435 1.00 . A A . 126 THR CA 1 1 9 19852 1 1 126 THR CB C 6.731 5.801 5.943 1.00 . A A . 126 THR CB 1 1 9 19853 1 1 126 THR CG2 C 7.515 7.085 6.201 1.00 . A A . 126 THR CG2 1 1 9 19854 1 1 126 THR H H 4.600 6.625 4.008 1.00 . A A . 126 THR H 1 1 9 19855 1 1 126 THR HA H 7.360 5.623 3.893 1.00 . A A . 126 THR HA 1 1 9 19856 1 1 126 THR HB H 7.326 4.963 6.277 1.00 . A A . 126 THR HB 1 1 9 19857 1 1 126 THR HG1 H 4.916 6.484 6.321 1.00 . A A . 126 THR HG1 1 1 9 19858 1 1 126 THR HG21 H 8.442 7.059 5.647 1.00 . A A . 126 THR HG21 1 1 9 19859 1 1 126 THR HG22 H 7.730 7.171 7.256 1.00 . A A . 126 THR HG22 1 1 9 19860 1 1 126 THR HG23 H 6.928 7.935 5.885 1.00 . A A . 126 THR HG23 1 1 9 19861 1 1 126 THR N N 5.572 6.693 3.905 1.00 . A A . 126 THR N 1 1 9 19862 1 1 126 THR O O 4.564 4.122 4.025 1.00 . A A . 126 THR O 1 1 9 19863 1 1 126 THR OG1 O 5.510 5.825 6.696 1.00 . A A . 126 THR OG1 1 1 9 19864 1 1 127 VAL C C 6.836 0.894 5.323 1.00 . A A . 127 VAL C 1 1 9 19865 1 1 127 VAL CA C 6.089 1.794 4.316 1.00 . A A . 127 VAL CA 1 1 9 19866 1 1 127 VAL CB C 6.242 1.214 2.883 1.00 . A A . 127 VAL CB 1 1 9 19867 1 1 127 VAL CG1 C 7.715 1.087 2.492 1.00 . A A . 127 VAL CG1 1 1 9 19868 1 1 127 VAL CG2 C 5.524 -0.131 2.753 1.00 . A A . 127 VAL CG2 1 1 9 19869 1 1 127 VAL H H 7.536 3.331 4.529 1.00 . A A . 127 VAL H 1 1 9 19870 1 1 127 VAL HA H 5.036 1.801 4.571 1.00 . A A . 127 VAL HA 1 1 9 19871 1 1 127 VAL HB H 5.777 1.908 2.194 1.00 . A A . 127 VAL HB 1 1 9 19872 1 1 127 VAL HG11 H 7.790 0.701 1.485 1.00 . A A . 127 VAL HG11 1 1 9 19873 1 1 127 VAL HG12 H 8.213 0.410 3.172 1.00 . A A . 127 VAL HG12 1 1 9 19874 1 1 127 VAL HG13 H 8.189 2.057 2.541 1.00 . A A . 127 VAL HG13 1 1 9 19875 1 1 127 VAL HG21 H 4.476 -0.006 2.986 1.00 . A A . 127 VAL HG21 1 1 9 19876 1 1 127 VAL HG22 H 5.962 -0.841 3.438 1.00 . A A . 127 VAL HG22 1 1 9 19877 1 1 127 VAL HG23 H 5.627 -0.498 1.741 1.00 . A A . 127 VAL HG23 1 1 9 19878 1 1 127 VAL N N 6.579 3.177 4.386 1.00 . A A . 127 VAL N 1 1 9 19879 1 1 127 VAL O O 8.025 1.094 5.591 1.00 . A A . 127 VAL O 1 1 9 19880 1 1 128 GLU C C 6.022 -2.378 6.882 1.00 . A A . 128 GLU C 1 1 9 19881 1 1 128 GLU CA C 6.716 -1.001 6.878 1.00 . A A . 128 GLU CA 1 1 9 19882 1 1 128 GLU CB C 6.630 -0.379 8.282 1.00 . A A . 128 GLU CB 1 1 9 19883 1 1 128 GLU CD C 5.104 0.550 10.096 1.00 . A A . 128 GLU CD 1 1 9 19884 1 1 128 GLU CG C 5.222 0.076 8.656 1.00 . A A . 128 GLU CG 1 1 9 19885 1 1 128 GLU H H 5.182 -0.181 5.654 1.00 . A A . 128 GLU H 1 1 9 19886 1 1 128 GLU HA H 7.757 -1.139 6.621 1.00 . A A . 128 GLU HA 1 1 9 19887 1 1 128 GLU HB2 H 6.957 -1.111 9.009 1.00 . A A . 128 GLU HB2 1 1 9 19888 1 1 128 GLU HB3 H 7.287 0.478 8.325 1.00 . A A . 128 GLU HB3 1 1 9 19889 1 1 128 GLU HG2 H 4.939 0.889 8.004 1.00 . A A . 128 GLU HG2 1 1 9 19890 1 1 128 GLU HG3 H 4.542 -0.751 8.507 1.00 . A A . 128 GLU HG3 1 1 9 19891 1 1 128 GLU N N 6.128 -0.083 5.891 1.00 . A A . 128 GLU N 1 1 9 19892 1 1 128 GLU O O 4.848 -2.497 6.536 1.00 . A A . 128 GLU O 1 1 9 19893 1 1 128 GLU OE1 O 5.566 1.668 10.406 1.00 . A A . 128 GLU OE1 1 1 9 19894 1 1 128 GLU OE2 O 4.529 -0.187 10.925 1.00 . A A . 128 GLU OE2 1 1 9 19895 1 1 129 LYS C C 5.163 -4.742 8.625 1.00 . A A . 129 LYS C 1 1 9 19896 1 1 129 LYS CA C 6.199 -4.759 7.483 1.00 . A A . 129 LYS CA 1 1 9 19897 1 1 129 LYS CB C 7.330 -5.755 7.820 1.00 . A A . 129 LYS CB 1 1 9 19898 1 1 129 LYS CD C 6.490 -8.123 7.342 1.00 . A A . 129 LYS CD 1 1 9 19899 1 1 129 LYS CE C 7.730 -8.700 6.665 1.00 . A A . 129 LYS CE 1 1 9 19900 1 1 129 LYS CG C 6.856 -7.093 8.411 1.00 . A A . 129 LYS CG 1 1 9 19901 1 1 129 LYS H H 7.724 -3.282 7.408 1.00 . A A . 129 LYS H 1 1 9 19902 1 1 129 LYS HA H 5.711 -5.071 6.568 1.00 . A A . 129 LYS HA 1 1 9 19903 1 1 129 LYS HB2 H 7.885 -5.963 6.917 1.00 . A A . 129 LYS HB2 1 1 9 19904 1 1 129 LYS HB3 H 7.996 -5.289 8.532 1.00 . A A . 129 LYS HB3 1 1 9 19905 1 1 129 LYS HD2 H 5.938 -8.930 7.804 1.00 . A A . 129 LYS HD2 1 1 9 19906 1 1 129 LYS HD3 H 5.872 -7.646 6.593 1.00 . A A . 129 LYS HD3 1 1 9 19907 1 1 129 LYS HE2 H 8.187 -7.931 6.060 1.00 . A A . 129 LYS HE2 1 1 9 19908 1 1 129 LYS HE3 H 8.428 -9.020 7.425 1.00 . A A . 129 LYS HE3 1 1 9 19909 1 1 129 LYS HG2 H 7.645 -7.500 9.026 1.00 . A A . 129 LYS HG2 1 1 9 19910 1 1 129 LYS HG3 H 5.988 -6.912 9.030 1.00 . A A . 129 LYS HG3 1 1 9 19911 1 1 129 LYS HZ1 H 8.277 -10.270 5.405 1.00 . A A . 129 LYS HZ1 1 1 9 19912 1 1 129 LYS HZ2 H 6.796 -9.560 5.009 1.00 . A A . 129 LYS HZ2 1 1 9 19913 1 1 129 LYS HZ3 H 6.910 -10.592 6.346 1.00 . A A . 129 LYS HZ3 1 1 9 19914 1 1 129 LYS N N 6.766 -3.417 7.267 1.00 . A A . 129 LYS N 1 1 9 19915 1 1 129 LYS NZ N 7.405 -9.860 5.796 1.00 . A A . 129 LYS NZ 1 1 9 19916 1 1 129 LYS O O 5.387 -4.118 9.664 1.00 . A A . 129 LYS O 1 1 9 19917 1 1 130 THR C C 2.483 -6.939 9.668 1.00 . A A . 130 THR C 1 1 9 19918 1 1 130 THR CA C 3.005 -5.510 9.488 1.00 . A A . 130 THR CA 1 1 9 19919 1 1 130 THR CB C 1.804 -4.574 9.207 1.00 . A A . 130 THR CB 1 1 9 19920 1 1 130 THR CG2 C 1.126 -4.914 7.884 1.00 . A A . 130 THR CG2 1 1 9 19921 1 1 130 THR H H 3.887 -5.893 7.585 1.00 . A A . 130 THR H 1 1 9 19922 1 1 130 THR HA H 3.459 -5.195 10.419 1.00 . A A . 130 THR HA 1 1 9 19923 1 1 130 THR HB H 2.165 -3.556 9.157 1.00 . A A . 130 THR HB 1 1 9 19924 1 1 130 THR HG1 H 1.077 -4.053 10.972 1.00 . A A . 130 THR HG1 1 1 9 19925 1 1 130 THR HG21 H 1.844 -4.841 7.080 1.00 . A A . 130 THR HG21 1 1 9 19926 1 1 130 THR HG22 H 0.318 -4.221 7.704 1.00 . A A . 130 THR HG22 1 1 9 19927 1 1 130 THR HG23 H 0.733 -5.920 7.926 1.00 . A A . 130 THR HG23 1 1 9 19928 1 1 130 THR N N 4.035 -5.428 8.438 1.00 . A A . 130 THR N 1 1 9 19929 1 1 130 THR O O 2.507 -7.745 8.739 1.00 . A A . 130 THR O 1 1 9 19930 1 1 130 THR OG1 O 0.843 -4.673 10.271 1.00 . A A . 130 THR OG1 1 1 9 19931 1 1 131 ASP C C -0.079 -8.548 11.131 1.00 . A A . 131 ASP C 1 1 9 19932 1 1 131 ASP CA C 1.462 -8.564 11.197 1.00 . A A . 131 ASP CA 1 1 9 19933 1 1 131 ASP CB C 1.961 -8.987 12.588 1.00 . A A . 131 ASP CB 1 1 9 19934 1 1 131 ASP CG C 1.570 -10.408 12.965 1.00 . A A . 131 ASP CG 1 1 9 19935 1 1 131 ASP H H 2.018 -6.550 11.571 1.00 . A A . 131 ASP H 1 1 9 19936 1 1 131 ASP HA H 1.833 -9.267 10.461 1.00 . A A . 131 ASP HA 1 1 9 19937 1 1 131 ASP HB2 H 3.039 -8.919 12.611 1.00 . A A . 131 ASP HB2 1 1 9 19938 1 1 131 ASP HB3 H 1.552 -8.310 13.326 1.00 . A A . 131 ASP HB3 1 1 9 19939 1 1 131 ASP N N 2.007 -7.240 10.874 1.00 . A A . 131 ASP N 1 1 9 19940 1 1 131 ASP O O -0.749 -9.525 11.474 1.00 . A A . 131 ASP O 1 1 9 19941 1 1 131 ASP OD1 O 1.745 -11.325 12.132 1.00 . A A . 131 ASP OD1 1 1 9 19942 1 1 131 ASP OD2 O 1.118 -10.622 14.108 1.00 . A A . 131 ASP OD2 1 1 9 19943 1 1 132 GLU C C -2.588 -7.924 9.212 1.00 . A A . 132 GLU C 1 1 9 19944 1 1 132 GLU CA C -2.083 -7.277 10.511 1.00 . A A . 132 GLU CA 1 1 9 19945 1 1 132 GLU CB C -2.467 -5.788 10.530 1.00 . A A . 132 GLU CB 1 1 9 19946 1 1 132 GLU CD C -3.633 -5.767 12.780 1.00 . A A . 132 GLU CD 1 1 9 19947 1 1 132 GLU CG C -2.518 -5.178 11.924 1.00 . A A . 132 GLU CG 1 1 9 19948 1 1 132 GLU H H -0.048 -6.675 10.431 1.00 . A A . 132 GLU H 1 1 9 19949 1 1 132 GLU HA H -2.561 -7.768 11.347 1.00 . A A . 132 GLU HA 1 1 9 19950 1 1 132 GLU HB2 H -1.744 -5.235 9.945 1.00 . A A . 132 GLU HB2 1 1 9 19951 1 1 132 GLU HB3 H -3.442 -5.673 10.075 1.00 . A A . 132 GLU HB3 1 1 9 19952 1 1 132 GLU HG2 H -1.570 -5.354 12.413 1.00 . A A . 132 GLU HG2 1 1 9 19953 1 1 132 GLU HG3 H -2.679 -4.114 11.831 1.00 . A A . 132 GLU HG3 1 1 9 19954 1 1 132 GLU N N -0.632 -7.426 10.673 1.00 . A A . 132 GLU N 1 1 9 19955 1 1 132 GLU O O -1.831 -8.558 8.472 1.00 . A A . 132 GLU O 1 1 9 19956 1 1 132 GLU OE1 O -4.812 -5.680 12.375 1.00 . A A . 132 GLU OE1 1 1 9 19957 1 1 132 GLU OE2 O -3.340 -6.307 13.868 1.00 . A A . 132 GLU OE2 1 1 9 19958 1 1 133 LYS C C -4.710 -7.155 6.704 1.00 . A A . 133 LYS C 1 1 9 19959 1 1 133 LYS CA C -4.509 -8.273 7.732 1.00 . A A . 133 LYS CA 1 1 9 19960 1 1 133 LYS CB C -5.872 -8.902 8.059 1.00 . A A . 133 LYS CB 1 1 9 19961 1 1 133 LYS CD C -8.281 -8.517 8.764 1.00 . A A . 133 LYS CD 1 1 9 19962 1 1 133 LYS CE C -9.304 -7.492 9.248 1.00 . A A . 133 LYS CE 1 1 9 19963 1 1 133 LYS CG C -6.892 -7.901 8.604 1.00 . A A . 133 LYS CG 1 1 9 19964 1 1 133 LYS H H -4.434 -7.271 9.598 1.00 . A A . 133 LYS H 1 1 9 19965 1 1 133 LYS HA H -3.860 -9.027 7.310 1.00 . A A . 133 LYS HA 1 1 9 19966 1 1 133 LYS HB2 H -6.276 -9.346 7.159 1.00 . A A . 133 LYS HB2 1 1 9 19967 1 1 133 LYS HB3 H -5.729 -9.678 8.798 1.00 . A A . 133 LYS HB3 1 1 9 19968 1 1 133 LYS HD2 H -8.605 -8.906 7.809 1.00 . A A . 133 LYS HD2 1 1 9 19969 1 1 133 LYS HD3 H -8.228 -9.325 9.482 1.00 . A A . 133 LYS HD3 1 1 9 19970 1 1 133 LYS HE2 H -9.318 -6.663 8.555 1.00 . A A . 133 LYS HE2 1 1 9 19971 1 1 133 LYS HE3 H -10.279 -7.957 9.269 1.00 . A A . 133 LYS HE3 1 1 9 19972 1 1 133 LYS HG2 H -6.555 -7.550 9.568 1.00 . A A . 133 LYS HG2 1 1 9 19973 1 1 133 LYS HG3 H -6.958 -7.064 7.922 1.00 . A A . 133 LYS HG3 1 1 9 19974 1 1 133 LYS HZ1 H -9.703 -6.279 10.900 1.00 . A A . 133 LYS HZ1 1 1 9 19975 1 1 133 LYS HZ2 H -8.053 -6.512 10.610 1.00 . A A . 133 LYS HZ2 1 1 9 19976 1 1 133 LYS HZ3 H -8.975 -7.755 11.295 1.00 . A A . 133 LYS HZ3 1 1 9 19977 1 1 133 LYS N N -3.883 -7.758 8.952 1.00 . A A . 133 LYS N 1 1 9 19978 1 1 133 LYS NZ N -8.986 -6.973 10.606 1.00 . A A . 133 LYS NZ 1 1 9 19979 1 1 133 LYS O O -4.826 -5.982 7.063 1.00 . A A . 133 LYS O 1 1 9 19980 1 1 134 VAL C C -6.522 -6.055 4.536 1.00 . A A . 134 VAL C 1 1 9 19981 1 1 134 VAL CA C -5.083 -6.558 4.369 1.00 . A A . 134 VAL CA 1 1 9 19982 1 1 134 VAL CB C -4.909 -7.191 2.966 1.00 . A A . 134 VAL CB 1 1 9 19983 1 1 134 VAL CG1 C -5.354 -6.232 1.862 1.00 . A A . 134 VAL CG1 1 1 9 19984 1 1 134 VAL CG2 C -3.460 -7.630 2.759 1.00 . A A . 134 VAL CG2 1 1 9 19985 1 1 134 VAL H H -4.561 -8.447 5.187 1.00 . A A . 134 VAL H 1 1 9 19986 1 1 134 VAL HA H -4.403 -5.721 4.454 1.00 . A A . 134 VAL HA 1 1 9 19987 1 1 134 VAL HB H -5.535 -8.072 2.915 1.00 . A A . 134 VAL HB 1 1 9 19988 1 1 134 VAL HG11 H -4.738 -5.343 1.882 1.00 . A A . 134 VAL HG11 1 1 9 19989 1 1 134 VAL HG12 H -6.387 -5.955 2.017 1.00 . A A . 134 VAL HG12 1 1 9 19990 1 1 134 VAL HG13 H -5.256 -6.715 0.900 1.00 . A A . 134 VAL HG13 1 1 9 19991 1 1 134 VAL HG21 H -3.204 -8.383 3.491 1.00 . A A . 134 VAL HG21 1 1 9 19992 1 1 134 VAL HG22 H -2.804 -6.780 2.875 1.00 . A A . 134 VAL HG22 1 1 9 19993 1 1 134 VAL HG23 H -3.345 -8.040 1.766 1.00 . A A . 134 VAL HG23 1 1 9 19994 1 1 134 VAL N N -4.753 -7.517 5.426 1.00 . A A . 134 VAL N 1 1 9 19995 1 1 134 VAL O O -7.466 -6.852 4.554 1.00 . A A . 134 VAL O 1 1 9 19996 1 1 135 LEU C C -8.966 -4.428 3.726 1.00 . A A . 135 LEU C 1 1 9 19997 1 1 135 LEU CA C -8.014 -4.154 4.898 1.00 . A A . 135 LEU CA 1 1 9 19998 1 1 135 LEU CB C -7.917 -2.638 5.156 1.00 . A A . 135 LEU CB 1 1 9 19999 1 1 135 LEU CD1 C -8.258 -0.680 6.700 1.00 . A A . 135 LEU CD1 1 1 9 20000 1 1 135 LEU CD2 C -9.491 -2.817 7.112 1.00 . A A . 135 LEU CD2 1 1 9 20001 1 1 135 LEU CG C -8.194 -2.198 6.602 1.00 . A A . 135 LEU CG 1 1 9 20002 1 1 135 LEU H H -5.908 -4.151 4.592 1.00 . A A . 135 LEU H 1 1 9 20003 1 1 135 LEU HA H -8.421 -4.630 5.780 1.00 . A A . 135 LEU HA 1 1 9 20004 1 1 135 LEU HB2 H -6.921 -2.310 4.887 1.00 . A A . 135 LEU HB2 1 1 9 20005 1 1 135 LEU HB3 H -8.623 -2.132 4.512 1.00 . A A . 135 LEU HB3 1 1 9 20006 1 1 135 LEU HD11 H -8.487 -0.397 7.717 1.00 . A A . 135 LEU HD11 1 1 9 20007 1 1 135 LEU HD12 H -9.031 -0.310 6.040 1.00 . A A . 135 LEU HD12 1 1 9 20008 1 1 135 LEU HD13 H -7.306 -0.260 6.413 1.00 . A A . 135 LEU HD13 1 1 9 20009 1 1 135 LEU HD21 H -9.707 -2.441 8.102 1.00 . A A . 135 LEU HD21 1 1 9 20010 1 1 135 LEU HD22 H -9.386 -3.890 7.153 1.00 . A A . 135 LEU HD22 1 1 9 20011 1 1 135 LEU HD23 H -10.304 -2.560 6.444 1.00 . A A . 135 LEU HD23 1 1 9 20012 1 1 135 LEU HG H -7.388 -2.540 7.239 1.00 . A A . 135 LEU HG 1 1 9 20013 1 1 135 LEU N N -6.689 -4.740 4.667 1.00 . A A . 135 LEU N 1 1 9 20014 1 1 135 LEU O O -9.026 -3.652 2.781 1.00 . A A . 135 LEU O 1 1 9 20015 1 1 136 SER C C -11.492 -4.791 2.253 1.00 . A A . 136 SER C 1 1 9 20016 1 1 136 SER CA C -10.631 -5.959 2.749 1.00 . A A . 136 SER CA 1 1 9 20017 1 1 136 SER CB C -11.542 -7.084 3.258 1.00 . A A . 136 SER CB 1 1 9 20018 1 1 136 SER H H -9.615 -6.093 4.613 1.00 . A A . 136 SER H 1 1 9 20019 1 1 136 SER HA H -10.043 -6.332 1.924 1.00 . A A . 136 SER HA 1 1 9 20020 1 1 136 SER HB2 H -12.211 -6.692 4.012 1.00 . A A . 136 SER HB2 1 1 9 20021 1 1 136 SER HB3 H -12.121 -7.476 2.433 1.00 . A A . 136 SER HB3 1 1 9 20022 1 1 136 SER HG H -9.934 -8.205 3.387 1.00 . A A . 136 SER HG 1 1 9 20023 1 1 136 SER N N -9.702 -5.537 3.813 1.00 . A A . 136 SER N 1 1 9 20024 1 1 136 SER O O -11.856 -3.913 3.030 1.00 . A A . 136 SER O 1 1 9 20025 1 1 136 SER OG O -10.791 -8.147 3.829 1.00 . A A . 136 SER OG 1 1 9 20026 1 1 137 VAL C C -13.709 -3.140 1.157 1.00 . A A . 137 VAL C 1 1 9 20027 1 1 137 VAL CA C -12.540 -3.693 0.319 1.00 . A A . 137 VAL CA 1 1 9 20028 1 1 137 VAL CB C -13.052 -4.106 -1.085 1.00 . A A . 137 VAL CB 1 1 9 20029 1 1 137 VAL CG1 C -13.827 -2.966 -1.742 1.00 . A A . 137 VAL CG1 1 1 9 20030 1 1 137 VAL CG2 C -11.885 -4.546 -1.967 1.00 . A A . 137 VAL CG2 1 1 9 20031 1 1 137 VAL H H -11.619 -5.603 0.436 1.00 . A A . 137 VAL H 1 1 9 20032 1 1 137 VAL HA H -11.816 -2.901 0.185 1.00 . A A . 137 VAL HA 1 1 9 20033 1 1 137 VAL HB H -13.723 -4.947 -0.967 1.00 . A A . 137 VAL HB 1 1 9 20034 1 1 137 VAL HG11 H -14.141 -3.267 -2.733 1.00 . A A . 137 VAL HG11 1 1 9 20035 1 1 137 VAL HG12 H -13.194 -2.092 -1.818 1.00 . A A . 137 VAL HG12 1 1 9 20036 1 1 137 VAL HG13 H -14.699 -2.727 -1.147 1.00 . A A . 137 VAL HG13 1 1 9 20037 1 1 137 VAL HG21 H -11.366 -5.368 -1.494 1.00 . A A . 137 VAL HG21 1 1 9 20038 1 1 137 VAL HG22 H -11.200 -3.720 -2.101 1.00 . A A . 137 VAL HG22 1 1 9 20039 1 1 137 VAL HG23 H -12.258 -4.864 -2.930 1.00 . A A . 137 VAL HG23 1 1 9 20040 1 1 137 VAL N N -11.844 -4.814 0.968 1.00 . A A . 137 VAL N 1 1 9 20041 1 1 137 VAL O O -13.765 -1.942 1.437 1.00 . A A . 137 VAL O 1 1 9 20042 1 1 138 LYS C C -15.343 -3.230 3.823 1.00 . A A . 138 LYS C 1 1 9 20043 1 1 138 LYS CA C -15.773 -3.569 2.384 1.00 . A A . 138 LYS CA 1 1 9 20044 1 1 138 LYS CB C -16.877 -4.633 2.395 1.00 . A A . 138 LYS CB 1 1 9 20045 1 1 138 LYS CD C -18.972 -3.209 2.741 1.00 . A A . 138 LYS CD 1 1 9 20046 1 1 138 LYS CE C -19.676 -3.653 1.464 1.00 . A A . 138 LYS CE 1 1 9 20047 1 1 138 LYS CG C -18.061 -4.297 3.304 1.00 . A A . 138 LYS CG 1 1 9 20048 1 1 138 LYS H H -14.539 -4.951 1.332 1.00 . A A . 138 LYS H 1 1 9 20049 1 1 138 LYS HA H -16.166 -2.669 1.930 1.00 . A A . 138 LYS HA 1 1 9 20050 1 1 138 LYS HB2 H -17.247 -4.758 1.387 1.00 . A A . 138 LYS HB2 1 1 9 20051 1 1 138 LYS HB3 H -16.450 -5.568 2.727 1.00 . A A . 138 LYS HB3 1 1 9 20052 1 1 138 LYS HD2 H -19.719 -2.963 3.481 1.00 . A A . 138 LYS HD2 1 1 9 20053 1 1 138 LYS HD3 H -18.378 -2.333 2.530 1.00 . A A . 138 LYS HD3 1 1 9 20054 1 1 138 LYS HE2 H -18.941 -3.745 0.677 1.00 . A A . 138 LYS HE2 1 1 9 20055 1 1 138 LYS HE3 H -20.140 -4.613 1.635 1.00 . A A . 138 LYS HE3 1 1 9 20056 1 1 138 LYS HG2 H -18.645 -5.187 3.448 1.00 . A A . 138 LYS HG2 1 1 9 20057 1 1 138 LYS HG3 H -17.678 -3.965 4.257 1.00 . A A . 138 LYS HG3 1 1 9 20058 1 1 138 LYS HZ1 H -21.362 -2.478 1.832 1.00 . A A . 138 LYS HZ1 1 1 9 20059 1 1 138 LYS HZ2 H -21.275 -3.071 0.255 1.00 . A A . 138 LYS HZ2 1 1 9 20060 1 1 138 LYS HZ3 H -20.284 -1.787 0.725 1.00 . A A . 138 LYS HZ3 1 1 9 20061 1 1 138 LYS N N -14.632 -4.005 1.567 1.00 . A A . 138 LYS N 1 1 9 20062 1 1 138 LYS NZ N -20.718 -2.679 1.039 1.00 . A A . 138 LYS NZ 1 1 9 20063 1 1 138 LYS O O -15.829 -2.263 4.405 1.00 . A A . 138 LYS O 1 1 9 20064 1 1 139 GLU C C -13.295 -2.339 5.801 1.00 . A A . 139 GLU C 1 1 9 20065 1 1 139 GLU CA C -13.885 -3.759 5.731 1.00 . A A . 139 GLU CA 1 1 9 20066 1 1 139 GLU CB C -12.804 -4.802 6.059 1.00 . A A . 139 GLU CB 1 1 9 20067 1 1 139 GLU CD C -13.212 -5.074 8.557 1.00 . A A . 139 GLU CD 1 1 9 20068 1 1 139 GLU CG C -12.219 -4.698 7.466 1.00 . A A . 139 GLU CG 1 1 9 20069 1 1 139 GLU H H -14.094 -4.792 3.882 1.00 . A A . 139 GLU H 1 1 9 20070 1 1 139 GLU HA H -14.694 -3.845 6.444 1.00 . A A . 139 GLU HA 1 1 9 20071 1 1 139 GLU HB2 H -13.231 -5.789 5.947 1.00 . A A . 139 GLU HB2 1 1 9 20072 1 1 139 GLU HB3 H -11.994 -4.694 5.349 1.00 . A A . 139 GLU HB3 1 1 9 20073 1 1 139 GLU HG2 H -11.367 -5.361 7.537 1.00 . A A . 139 GLU HG2 1 1 9 20074 1 1 139 GLU HG3 H -11.888 -3.678 7.630 1.00 . A A . 139 GLU HG3 1 1 9 20075 1 1 139 GLU N N -14.426 -4.020 4.384 1.00 . A A . 139 GLU N 1 1 9 20076 1 1 139 GLU O O -13.430 -1.630 6.802 1.00 . A A . 139 GLU O 1 1 9 20077 1 1 139 GLU OE1 O -13.812 -6.167 8.467 1.00 . A A . 139 GLU OE1 1 1 9 20078 1 1 139 GLU OE2 O -13.396 -4.289 9.507 1.00 . A A . 139 GLU OE2 1 1 9 20079 1 1 140 LEU C C -13.260 0.441 4.528 1.00 . A A . 140 LEU C 1 1 9 20080 1 1 140 LEU CA C -12.121 -0.597 4.534 1.00 . A A . 140 LEU CA 1 1 9 20081 1 1 140 LEU CB C -11.333 -0.564 3.216 1.00 . A A . 140 LEU CB 1 1 9 20082 1 1 140 LEU CD1 C -9.186 0.020 2.075 1.00 . A A . 140 LEU CD1 1 1 9 20083 1 1 140 LEU CD2 C -10.654 1.845 2.946 1.00 . A A . 140 LEU CD2 1 1 9 20084 1 1 140 LEU CG C -10.164 0.421 3.167 1.00 . A A . 140 LEU CG 1 1 9 20085 1 1 140 LEU H H -12.526 -2.584 3.989 1.00 . A A . 140 LEU H 1 1 9 20086 1 1 140 LEU HA H -11.444 -0.385 5.351 1.00 . A A . 140 LEU HA 1 1 9 20087 1 1 140 LEU HB2 H -10.944 -1.557 3.033 1.00 . A A . 140 LEU HB2 1 1 9 20088 1 1 140 LEU HB3 H -12.017 -0.318 2.415 1.00 . A A . 140 LEU HB3 1 1 9 20089 1 1 140 LEU HD11 H -9.685 0.043 1.116 1.00 . A A . 140 LEU HD11 1 1 9 20090 1 1 140 LEU HD12 H -8.826 -0.979 2.269 1.00 . A A . 140 LEU HD12 1 1 9 20091 1 1 140 LEU HD13 H -8.354 0.708 2.067 1.00 . A A . 140 LEU HD13 1 1 9 20092 1 1 140 LEU HD21 H -9.805 2.510 2.890 1.00 . A A . 140 LEU HD21 1 1 9 20093 1 1 140 LEU HD22 H -11.287 2.139 3.768 1.00 . A A . 140 LEU HD22 1 1 9 20094 1 1 140 LEU HD23 H -11.214 1.894 2.022 1.00 . A A . 140 LEU HD23 1 1 9 20095 1 1 140 LEU HG H -9.642 0.386 4.112 1.00 . A A . 140 LEU HG 1 1 9 20096 1 1 140 LEU N N -12.655 -1.941 4.709 1.00 . A A . 140 LEU N 1 1 9 20097 1 1 140 LEU O O -13.142 1.520 5.112 1.00 . A A . 140 LEU O 1 1 9 20098 1 1 141 LEU C C -16.109 1.126 5.286 1.00 . A A . 141 LEU C 1 1 9 20099 1 1 141 LEU CA C -15.572 0.942 3.861 1.00 . A A . 141 LEU CA 1 1 9 20100 1 1 141 LEU CB C -16.668 0.316 2.985 1.00 . A A . 141 LEU CB 1 1 9 20101 1 1 141 LEU CD1 C -17.367 -0.827 0.855 1.00 . A A . 141 LEU CD1 1 1 9 20102 1 1 141 LEU CD2 C -15.789 1.130 0.758 1.00 . A A . 141 LEU CD2 1 1 9 20103 1 1 141 LEU CG C -16.238 -0.085 1.565 1.00 . A A . 141 LEU CG 1 1 9 20104 1 1 141 LEU H H -14.387 -0.761 3.386 1.00 . A A . 141 LEU H 1 1 9 20105 1 1 141 LEU HA H -15.298 1.906 3.458 1.00 . A A . 141 LEU HA 1 1 9 20106 1 1 141 LEU HB2 H -17.038 -0.569 3.488 1.00 . A A . 141 LEU HB2 1 1 9 20107 1 1 141 LEU HB3 H -17.481 1.025 2.902 1.00 . A A . 141 LEU HB3 1 1 9 20108 1 1 141 LEU HD11 H -17.612 -1.729 1.414 1.00 . A A . 141 LEU HD11 1 1 9 20109 1 1 141 LEU HD12 H -17.052 -1.098 -0.142 1.00 . A A . 141 LEU HD12 1 1 9 20110 1 1 141 LEU HD13 H -18.240 -0.193 0.797 1.00 . A A . 141 LEU HD13 1 1 9 20111 1 1 141 LEU HD21 H -15.486 0.810 -0.230 1.00 . A A . 141 LEU HD21 1 1 9 20112 1 1 141 LEU HD22 H -14.953 1.603 1.252 1.00 . A A . 141 LEU HD22 1 1 9 20113 1 1 141 LEU HD23 H -16.605 1.835 0.674 1.00 . A A . 141 LEU HD23 1 1 9 20114 1 1 141 LEU HG H -15.399 -0.763 1.638 1.00 . A A . 141 LEU HG 1 1 9 20115 1 1 141 LEU N N -14.373 0.091 3.874 1.00 . A A . 141 LEU N 1 1 9 20116 1 1 141 LEU O O -16.512 2.221 5.682 1.00 . A A . 141 LEU O 1 1 9 20117 1 1 142 GLU C C -15.630 0.999 8.257 1.00 . A A . 142 GLU C 1 1 9 20118 1 1 142 GLU CA C -16.533 0.061 7.449 1.00 . A A . 142 GLU CA 1 1 9 20119 1 1 142 GLU CB C -16.471 -1.355 8.042 1.00 . A A . 142 GLU CB 1 1 9 20120 1 1 142 GLU CD C -18.759 -2.326 7.388 1.00 . A A . 142 GLU CD 1 1 9 20121 1 1 142 GLU CG C -17.243 -2.409 7.244 1.00 . A A . 142 GLU CG 1 1 9 20122 1 1 142 GLU H H -15.846 -0.820 5.645 1.00 . A A . 142 GLU H 1 1 9 20123 1 1 142 GLU HA H -17.551 0.422 7.496 1.00 . A A . 142 GLU HA 1 1 9 20124 1 1 142 GLU HB2 H -15.436 -1.665 8.095 1.00 . A A . 142 GLU HB2 1 1 9 20125 1 1 142 GLU HB3 H -16.876 -1.328 9.045 1.00 . A A . 142 GLU HB3 1 1 9 20126 1 1 142 GLU HG2 H -16.998 -2.294 6.198 1.00 . A A . 142 GLU HG2 1 1 9 20127 1 1 142 GLU HG3 H -16.922 -3.387 7.572 1.00 . A A . 142 GLU HG3 1 1 9 20128 1 1 142 GLU N N -16.121 0.034 6.044 1.00 . A A . 142 GLU N 1 1 9 20129 1 1 142 GLU O O -16.103 1.825 9.037 1.00 . A A . 142 GLU O 1 1 9 20130 1 1 142 GLU OE1 O -19.268 -1.371 8.012 1.00 . A A . 142 GLU OE1 1 1 9 20131 1 1 142 GLU OE2 O -19.448 -3.242 6.890 1.00 . A A . 142 GLU OE2 1 1 9 20132 1 1 143 ALA C C -13.548 3.193 8.497 1.00 . A A . 143 ALA C 1 1 9 20133 1 1 143 ALA CA C -13.325 1.690 8.736 1.00 . A A . 143 ALA CA 1 1 9 20134 1 1 143 ALA CB C -11.923 1.288 8.295 1.00 . A A . 143 ALA CB 1 1 9 20135 1 1 143 ALA H H -14.012 0.184 7.410 1.00 . A A . 143 ALA H 1 1 9 20136 1 1 143 ALA HA H -13.409 1.490 9.795 1.00 . A A . 143 ALA HA 1 1 9 20137 1 1 143 ALA HB1 H -11.813 1.473 7.235 1.00 . A A . 143 ALA HB1 1 1 9 20138 1 1 143 ALA HB2 H -11.771 0.237 8.492 1.00 . A A . 143 ALA HB2 1 1 9 20139 1 1 143 ALA HB3 H -11.190 1.866 8.838 1.00 . A A . 143 ALA HB3 1 1 9 20140 1 1 143 ALA N N -14.320 0.866 8.046 1.00 . A A . 143 ALA N 1 1 9 20141 1 1 143 ALA O O -13.463 3.995 9.432 1.00 . A A . 143 ALA O 1 1 9 20142 1 1 144 ILE C C -15.433 5.491 7.360 1.00 . A A . 144 ILE C 1 1 9 20143 1 1 144 ILE CA C -14.049 4.987 6.910 1.00 . A A . 144 ILE CA 1 1 9 20144 1 1 144 ILE CB C -13.835 5.264 5.391 1.00 . A A . 144 ILE CB 1 1 9 20145 1 1 144 ILE CD1 C -16.165 5.144 4.290 1.00 . A A . 144 ILE CD1 1 1 9 20146 1 1 144 ILE CG1 C -14.819 4.472 4.507 1.00 . A A . 144 ILE CG1 1 1 9 20147 1 1 144 ILE CG2 C -12.396 4.936 5.000 1.00 . A A . 144 ILE CG2 1 1 9 20148 1 1 144 ILE H H -13.887 2.893 6.543 1.00 . A A . 144 ILE H 1 1 9 20149 1 1 144 ILE HA H -13.304 5.552 7.448 1.00 . A A . 144 ILE HA 1 1 9 20150 1 1 144 ILE HB H -13.983 6.322 5.223 1.00 . A A . 144 ILE HB 1 1 9 20151 1 1 144 ILE HD11 H -16.020 6.091 3.791 1.00 . A A . 144 ILE HD11 1 1 9 20152 1 1 144 ILE HD12 H -16.646 5.308 5.243 1.00 . A A . 144 ILE HD12 1 1 9 20153 1 1 144 ILE HD13 H -16.790 4.509 3.678 1.00 . A A . 144 ILE HD13 1 1 9 20154 1 1 144 ILE HG12 H -14.375 4.317 3.535 1.00 . A A . 144 ILE HG12 1 1 9 20155 1 1 144 ILE HG13 H -14.999 3.512 4.966 1.00 . A A . 144 ILE HG13 1 1 9 20156 1 1 144 ILE HG21 H -12.248 5.159 3.955 1.00 . A A . 144 ILE HG21 1 1 9 20157 1 1 144 ILE HG22 H -12.206 3.886 5.173 1.00 . A A . 144 ILE HG22 1 1 9 20158 1 1 144 ILE HG23 H -11.714 5.528 5.595 1.00 . A A . 144 ILE HG23 1 1 9 20159 1 1 144 ILE N N -13.834 3.573 7.249 1.00 . A A . 144 ILE N 1 1 9 20160 1 1 144 ILE O O -15.635 6.695 7.520 1.00 . A A . 144 ILE O 1 1 9 20161 1 1 145 GLY C C -18.753 3.855 7.911 1.00 . A A . 145 GLY C 1 1 9 20162 1 1 145 GLY CA C -17.710 4.966 8.019 1.00 . A A . 145 GLY CA 1 1 9 20163 1 1 145 GLY H H -16.166 3.625 7.430 1.00 . A A . 145 GLY H 1 1 9 20164 1 1 145 GLY HA2 H -17.649 5.281 9.050 1.00 . A A . 145 GLY HA2 1 1 9 20165 1 1 145 GLY HA3 H -18.040 5.806 7.423 1.00 . A A . 145 GLY HA3 1 1 9 20166 1 1 145 GLY N N -16.376 4.572 7.573 1.00 . A A . 145 GLY N 1 1 9 20167 1 1 145 GLY O O -19.488 3.589 8.867 1.00 . A A . 145 GLY O 1 1 9 20168 1 1 146 SER C C -19.463 1.257 5.333 1.00 . A A . 146 SER C 1 1 9 20169 1 1 146 SER CA C -19.838 2.160 6.510 1.00 . A A . 146 SER CA 1 1 9 20170 1 1 146 SER CB C -21.212 2.792 6.248 1.00 . A A . 146 SER CB 1 1 9 20171 1 1 146 SER H H -18.167 3.411 6.046 1.00 . A A . 146 SER H 1 1 9 20172 1 1 146 SER HA H -19.901 1.550 7.400 1.00 . A A . 146 SER HA 1 1 9 20173 1 1 146 SER HB2 H -21.489 3.412 7.088 1.00 . A A . 146 SER HB2 1 1 9 20174 1 1 146 SER HB3 H -21.165 3.399 5.354 1.00 . A A . 146 SER HB3 1 1 9 20175 1 1 146 SER HG H -23.067 2.227 5.932 1.00 . A A . 146 SER HG 1 1 9 20176 1 1 146 SER N N -18.821 3.202 6.750 1.00 . A A . 146 SER N 1 1 9 20177 1 1 146 SER O O -19.493 1.677 4.170 1.00 . A A . 146 SER O 1 1 9 20178 1 1 146 SER OG O -22.212 1.797 6.071 1.00 . A A . 146 SER OG 1 1 10 20179 1 1 1 MET C C -26.795 -17.005 37.258 1.00 . A A . 1 MET C 1 1 10 20180 1 1 1 MET CA C -28.164 -16.322 37.106 1.00 . A A . 1 MET CA 1 1 10 20181 1 1 1 MET CB C -28.075 -15.205 36.053 1.00 . A A . 1 MET CB 1 1 10 20182 1 1 1 MET CE C -28.055 -12.122 35.264 1.00 . A A . 1 MET CE 1 1 10 20183 1 1 1 MET CG C -29.399 -14.503 35.781 1.00 . A A . 1 MET CG 1 1 10 20184 1 1 1 MET H1 H -27.977 -15.045 38.754 1.00 . A A . 1 MET H1 1 1 10 20185 1 1 1 MET H2 H -28.697 -16.529 39.118 1.00 . A A . 1 MET H2 1 1 10 20186 1 1 1 MET H3 H -29.581 -15.343 38.300 1.00 . A A . 1 MET H3 1 1 10 20187 1 1 1 MET HA H -28.884 -17.060 36.774 1.00 . A A . 1 MET HA 1 1 10 20188 1 1 1 MET HB2 H -27.366 -14.465 36.392 1.00 . A A . 1 MET HB2 1 1 10 20189 1 1 1 MET HB3 H -27.720 -15.629 35.123 1.00 . A A . 1 MET HB3 1 1 10 20190 1 1 1 MET HE1 H -27.133 -12.658 35.435 1.00 . A A . 1 MET HE1 1 1 10 20191 1 1 1 MET HE2 H -28.437 -11.753 36.203 1.00 . A A . 1 MET HE2 1 1 10 20192 1 1 1 MET HE3 H -27.871 -11.288 34.601 1.00 . A A . 1 MET HE3 1 1 10 20193 1 1 1 MET HG2 H -30.120 -15.236 35.449 1.00 . A A . 1 MET HG2 1 1 10 20194 1 1 1 MET HG3 H -29.748 -14.048 36.699 1.00 . A A . 1 MET HG3 1 1 10 20195 1 1 1 MET N N -28.637 -15.771 38.408 1.00 . A A . 1 MET N 1 1 10 20196 1 1 1 MET O O -25.758 -16.340 37.291 1.00 . A A . 1 MET O 1 1 10 20197 1 1 1 MET SD S -29.259 -13.222 34.517 1.00 . A A . 1 MET SD 1 1 10 20198 1 1 2 GLY C C -25.038 -19.659 36.196 1.00 . A A . 2 GLY C 1 1 10 20199 1 1 2 GLY CA C -25.553 -19.086 37.515 1.00 . A A . 2 GLY CA 1 1 10 20200 1 1 2 GLY H H -27.653 -18.814 37.335 1.00 . A A . 2 GLY H 1 1 10 20201 1 1 2 GLY HA2 H -24.796 -18.439 37.935 1.00 . A A . 2 GLY HA2 1 1 10 20202 1 1 2 GLY HA3 H -25.729 -19.904 38.199 1.00 . A A . 2 GLY HA3 1 1 10 20203 1 1 2 GLY N N -26.797 -18.334 37.362 1.00 . A A . 2 GLY N 1 1 10 20204 1 1 2 GLY O O -25.613 -20.606 35.657 1.00 . A A . 2 GLY O 1 1 10 20205 1 1 3 SER C C -21.862 -19.232 34.348 1.00 . A A . 3 SER C 1 1 10 20206 1 1 3 SER CA C -23.366 -19.542 34.405 1.00 . A A . 3 SER CA 1 1 10 20207 1 1 3 SER CB C -24.077 -18.888 33.210 1.00 . A A . 3 SER CB 1 1 10 20208 1 1 3 SER H H -23.542 -18.332 36.147 1.00 . A A . 3 SER H 1 1 10 20209 1 1 3 SER HA H -23.498 -20.613 34.348 1.00 . A A . 3 SER HA 1 1 10 20210 1 1 3 SER HB2 H -23.652 -19.265 32.290 1.00 . A A . 3 SER HB2 1 1 10 20211 1 1 3 SER HB3 H -25.130 -19.132 33.243 1.00 . A A . 3 SER HB3 1 1 10 20212 1 1 3 SER HG H -24.774 -17.065 32.973 1.00 . A A . 3 SER HG 1 1 10 20213 1 1 3 SER N N -23.956 -19.085 35.673 1.00 . A A . 3 SER N 1 1 10 20214 1 1 3 SER O O -21.401 -18.222 34.891 1.00 . A A . 3 SER O 1 1 10 20215 1 1 3 SER OG O -23.936 -17.473 33.227 1.00 . A A . 3 SER OG 1 1 10 20216 1 1 4 SER C C -19.052 -20.451 32.301 1.00 . A A . 4 SER C 1 1 10 20217 1 1 4 SER CA C -19.637 -19.943 33.629 1.00 . A A . 4 SER CA 1 1 10 20218 1 1 4 SER CB C -18.973 -20.683 34.805 1.00 . A A . 4 SER CB 1 1 10 20219 1 1 4 SER H H -21.515 -20.858 33.235 1.00 . A A . 4 SER H 1 1 10 20220 1 1 4 SER HA H -19.415 -18.888 33.719 1.00 . A A . 4 SER HA 1 1 10 20221 1 1 4 SER HB2 H -17.898 -20.637 34.701 1.00 . A A . 4 SER HB2 1 1 10 20222 1 1 4 SER HB3 H -19.264 -20.211 35.734 1.00 . A A . 4 SER HB3 1 1 10 20223 1 1 4 SER HG H -18.625 -22.593 35.147 1.00 . A A . 4 SER HG 1 1 10 20224 1 1 4 SER N N -21.096 -20.099 33.690 1.00 . A A . 4 SER N 1 1 10 20225 1 1 4 SER O O -19.317 -21.579 31.876 1.00 . A A . 4 SER O 1 1 10 20226 1 1 4 SER OG O -19.367 -22.050 34.848 1.00 . A A . 4 SER OG 1 1 10 20227 1 1 5 HIS C C -15.999 -19.691 30.691 1.00 . A A . 5 HIS C 1 1 10 20228 1 1 5 HIS CA C -17.490 -19.983 30.458 1.00 . A A . 5 HIS CA 1 1 10 20229 1 1 5 HIS CB C -17.980 -19.241 29.205 1.00 . A A . 5 HIS CB 1 1 10 20230 1 1 5 HIS CD2 C -19.994 -20.834 28.780 1.00 . A A . 5 HIS CD2 1 1 10 20231 1 1 5 HIS CE1 C -21.356 -19.384 27.860 1.00 . A A . 5 HIS CE1 1 1 10 20232 1 1 5 HIS CG C -19.358 -19.637 28.759 1.00 . A A . 5 HIS CG 1 1 10 20233 1 1 5 HIS H H -18.234 -18.662 31.945 1.00 . A A . 5 HIS H 1 1 10 20234 1 1 5 HIS HA H -17.613 -21.050 30.309 1.00 . A A . 5 HIS HA 1 1 10 20235 1 1 5 HIS HB2 H -17.991 -18.180 29.405 1.00 . A A . 5 HIS HB2 1 1 10 20236 1 1 5 HIS HB3 H -17.297 -19.437 28.390 1.00 . A A . 5 HIS HB3 1 1 10 20237 1 1 5 HIS HD1 H -20.081 -17.795 28.021 1.00 . A A . 5 HIS HD1 1 1 10 20238 1 1 5 HIS HD2 H -19.599 -21.765 29.163 1.00 . A A . 5 HIS HD2 1 1 10 20239 1 1 5 HIS HE1 H -22.220 -18.943 27.386 1.00 . A A . 5 HIS HE1 1 1 10 20240 1 1 5 HIS HE2 H -21.921 -21.334 28.104 1.00 . A A . 5 HIS HE2 1 1 10 20241 1 1 5 HIS N N -18.274 -19.595 31.638 1.00 . A A . 5 HIS N 1 1 10 20242 1 1 5 HIS ND1 N -20.243 -18.753 28.176 1.00 . A A . 5 HIS ND1 1 1 10 20243 1 1 5 HIS NE2 N -21.230 -20.645 28.214 1.00 . A A . 5 HIS NE2 1 1 10 20244 1 1 5 HIS O O -15.640 -18.656 31.258 1.00 . A A . 5 HIS O 1 1 10 20245 1 1 6 HIS C C -12.957 -19.767 29.357 1.00 . A A . 6 HIS C 1 1 10 20246 1 1 6 HIS CA C -13.691 -20.477 30.507 1.00 . A A . 6 HIS CA 1 1 10 20247 1 1 6 HIS CB C -13.091 -21.860 30.766 1.00 . A A . 6 HIS CB 1 1 10 20248 1 1 6 HIS CD2 C -13.418 -22.499 33.263 1.00 . A A . 6 HIS CD2 1 1 10 20249 1 1 6 HIS CE1 C -15.157 -23.803 33.027 1.00 . A A . 6 HIS CE1 1 1 10 20250 1 1 6 HIS CG C -13.719 -22.542 31.942 1.00 . A A . 6 HIS CG 1 1 10 20251 1 1 6 HIS H H -15.467 -21.381 29.759 1.00 . A A . 6 HIS H 1 1 10 20252 1 1 6 HIS HA H -13.569 -19.881 31.402 1.00 . A A . 6 HIS HA 1 1 10 20253 1 1 6 HIS HB2 H -13.241 -22.485 29.896 1.00 . A A . 6 HIS HB2 1 1 10 20254 1 1 6 HIS HB3 H -12.032 -21.763 30.960 1.00 . A A . 6 HIS HB3 1 1 10 20255 1 1 6 HIS HD1 H -15.271 -23.611 30.996 1.00 . A A . 6 HIS HD1 1 1 10 20256 1 1 6 HIS HD2 H -12.615 -21.940 33.721 1.00 . A A . 6 HIS HD2 1 1 10 20257 1 1 6 HIS HE1 H -15.979 -24.468 33.245 1.00 . A A . 6 HIS HE1 1 1 10 20258 1 1 6 HIS HE2 H -14.477 -23.302 34.880 1.00 . A A . 6 HIS HE2 1 1 10 20259 1 1 6 HIS N N -15.132 -20.602 30.258 1.00 . A A . 6 HIS N 1 1 10 20260 1 1 6 HIS ND1 N -14.812 -23.371 31.833 1.00 . A A . 6 HIS ND1 1 1 10 20261 1 1 6 HIS NE2 N -14.329 -23.291 33.911 1.00 . A A . 6 HIS NE2 1 1 10 20262 1 1 6 HIS O O -13.275 -19.949 28.178 1.00 . A A . 6 HIS O 1 1 10 20263 1 1 7 HIS C C -9.907 -18.801 28.324 1.00 . A A . 7 HIS C 1 1 10 20264 1 1 7 HIS CA C -11.232 -18.140 28.747 1.00 . A A . 7 HIS CA 1 1 10 20265 1 1 7 HIS CB C -10.969 -16.745 29.334 1.00 . A A . 7 HIS CB 1 1 10 20266 1 1 7 HIS CD2 C -13.086 -15.251 29.175 1.00 . A A . 7 HIS CD2 1 1 10 20267 1 1 7 HIS CE1 C -13.792 -15.471 31.234 1.00 . A A . 7 HIS CE1 1 1 10 20268 1 1 7 HIS CG C -12.213 -16.060 29.817 1.00 . A A . 7 HIS CG 1 1 10 20269 1 1 7 HIS H H -11.716 -18.908 30.665 1.00 . A A . 7 HIS H 1 1 10 20270 1 1 7 HIS HA H -11.856 -18.031 27.871 1.00 . A A . 7 HIS HA 1 1 10 20271 1 1 7 HIS HB2 H -10.289 -16.830 30.167 1.00 . A A . 7 HIS HB2 1 1 10 20272 1 1 7 HIS HB3 H -10.521 -16.121 28.571 1.00 . A A . 7 HIS HB3 1 1 10 20273 1 1 7 HIS HD1 H -12.272 -16.699 31.829 1.00 . A A . 7 HIS HD1 1 1 10 20274 1 1 7 HIS HD2 H -13.032 -14.939 28.140 1.00 . A A . 7 HIS HD2 1 1 10 20275 1 1 7 HIS HE1 H -14.382 -15.379 32.134 1.00 . A A . 7 HIS HE1 1 1 10 20276 1 1 7 HIS HE2 H -14.695 -14.166 29.960 1.00 . A A . 7 HIS HE2 1 1 10 20277 1 1 7 HIS N N -11.966 -18.957 29.717 1.00 . A A . 7 HIS N 1 1 10 20278 1 1 7 HIS ND1 N -12.686 -16.177 31.108 1.00 . A A . 7 HIS ND1 1 1 10 20279 1 1 7 HIS NE2 N -14.057 -14.899 30.080 1.00 . A A . 7 HIS NE2 1 1 10 20280 1 1 7 HIS O O -8.825 -18.367 28.721 1.00 . A A . 7 HIS O 1 1 10 20281 1 1 8 HIS C C -8.079 -19.706 25.957 1.00 . A A . 8 HIS C 1 1 10 20282 1 1 8 HIS CA C -8.826 -20.560 27.002 1.00 . A A . 8 HIS CA 1 1 10 20283 1 1 8 HIS CB C -9.227 -21.925 26.408 1.00 . A A . 8 HIS CB 1 1 10 20284 1 1 8 HIS CD2 C -11.104 -20.860 24.922 1.00 . A A . 8 HIS CD2 1 1 10 20285 1 1 8 HIS CE1 C -11.941 -22.711 24.111 1.00 . A A . 8 HIS CE1 1 1 10 20286 1 1 8 HIS CG C -10.386 -21.892 25.441 1.00 . A A . 8 HIS CG 1 1 10 20287 1 1 8 HIS H H -10.899 -20.197 27.304 1.00 . A A . 8 HIS H 1 1 10 20288 1 1 8 HIS HA H -8.156 -20.734 27.837 1.00 . A A . 8 HIS HA 1 1 10 20289 1 1 8 HIS HB2 H -8.380 -22.339 25.883 1.00 . A A . 8 HIS HB2 1 1 10 20290 1 1 8 HIS HB3 H -9.493 -22.590 27.218 1.00 . A A . 8 HIS HB3 1 1 10 20291 1 1 8 HIS HD1 H -10.648 -23.956 25.087 1.00 . A A . 8 HIS HD1 1 1 10 20292 1 1 8 HIS HD2 H -10.947 -19.809 25.115 1.00 . A A . 8 HIS HD2 1 1 10 20293 1 1 8 HIS HE1 H -12.561 -23.405 23.563 1.00 . A A . 8 HIS HE1 1 1 10 20294 1 1 8 HIS HE2 H -12.697 -20.896 23.554 1.00 . A A . 8 HIS HE2 1 1 10 20295 1 1 8 HIS N N -10.009 -19.865 27.531 1.00 . A A . 8 HIS N 1 1 10 20296 1 1 8 HIS ND1 N -10.945 -23.035 24.910 1.00 . A A . 8 HIS ND1 1 1 10 20297 1 1 8 HIS NE2 N -12.058 -21.403 24.103 1.00 . A A . 8 HIS NE2 1 1 10 20298 1 1 8 HIS O O -8.682 -19.192 25.013 1.00 . A A . 8 HIS O 1 1 10 20299 1 1 9 HIS C C -4.670 -19.408 24.782 1.00 . A A . 9 HIS C 1 1 10 20300 1 1 9 HIS CA C -5.959 -18.702 25.245 1.00 . A A . 9 HIS CA 1 1 10 20301 1 1 9 HIS CB C -5.619 -17.394 25.984 1.00 . A A . 9 HIS CB 1 1 10 20302 1 1 9 HIS CD2 C -3.604 -16.026 25.080 1.00 . A A . 9 HIS CD2 1 1 10 20303 1 1 9 HIS CE1 C -4.682 -14.787 23.633 1.00 . A A . 9 HIS CE1 1 1 10 20304 1 1 9 HIS CG C -4.910 -16.374 25.141 1.00 . A A . 9 HIS CG 1 1 10 20305 1 1 9 HIS H H -6.319 -20.056 26.849 1.00 . A A . 9 HIS H 1 1 10 20306 1 1 9 HIS HA H -6.553 -18.466 24.374 1.00 . A A . 9 HIS HA 1 1 10 20307 1 1 9 HIS HB2 H -6.535 -16.945 26.339 1.00 . A A . 9 HIS HB2 1 1 10 20308 1 1 9 HIS HB3 H -4.989 -17.622 26.834 1.00 . A A . 9 HIS HB3 1 1 10 20309 1 1 9 HIS HD1 H -6.521 -15.582 24.033 1.00 . A A . 9 HIS HD1 1 1 10 20310 1 1 9 HIS HD2 H -2.801 -16.448 25.667 1.00 . A A . 9 HIS HD2 1 1 10 20311 1 1 9 HIS HE1 H -4.906 -14.056 22.870 1.00 . A A . 9 HIS HE1 1 1 10 20312 1 1 9 HIS HE2 H -2.646 -14.791 23.688 1.00 . A A . 9 HIS HE2 1 1 10 20313 1 1 9 HIS N N -6.764 -19.566 26.122 1.00 . A A . 9 HIS N 1 1 10 20314 1 1 9 HIS ND1 N -5.556 -15.575 24.224 1.00 . A A . 9 HIS ND1 1 1 10 20315 1 1 9 HIS NE2 N -3.487 -15.038 24.130 1.00 . A A . 9 HIS NE2 1 1 10 20316 1 1 9 HIS O O -4.183 -20.325 25.439 1.00 . A A . 9 HIS O 1 1 10 20317 1 1 10 HIS C C -1.680 -18.872 23.912 1.00 . A A . 10 HIS C 1 1 10 20318 1 1 10 HIS CA C -2.848 -19.510 23.145 1.00 . A A . 10 HIS CA 1 1 10 20319 1 1 10 HIS CB C -2.695 -19.251 21.642 1.00 . A A . 10 HIS CB 1 1 10 20320 1 1 10 HIS CD2 C -4.480 -21.015 20.971 1.00 . A A . 10 HIS CD2 1 1 10 20321 1 1 10 HIS CE1 C -5.240 -20.032 19.170 1.00 . A A . 10 HIS CE1 1 1 10 20322 1 1 10 HIS CG C -3.788 -19.859 20.816 1.00 . A A . 10 HIS CG 1 1 10 20323 1 1 10 HIS H H -4.619 -18.325 23.094 1.00 . A A . 10 HIS H 1 1 10 20324 1 1 10 HIS HA H -2.836 -20.578 23.320 1.00 . A A . 10 HIS HA 1 1 10 20325 1 1 10 HIS HB2 H -2.699 -18.185 21.464 1.00 . A A . 10 HIS HB2 1 1 10 20326 1 1 10 HIS HB3 H -1.755 -19.665 21.304 1.00 . A A . 10 HIS HB3 1 1 10 20327 1 1 10 HIS HD1 H -3.992 -18.417 19.292 1.00 . A A . 10 HIS HD1 1 1 10 20328 1 1 10 HIS HD2 H -4.352 -21.739 21.764 1.00 . A A . 10 HIS HD2 1 1 10 20329 1 1 10 HIS HE1 H -5.811 -19.822 18.277 1.00 . A A . 10 HIS HE1 1 1 10 20330 1 1 10 HIS HE2 H -5.987 -21.837 19.767 1.00 . A A . 10 HIS HE2 1 1 10 20331 1 1 10 HIS N N -4.135 -18.991 23.632 1.00 . A A . 10 HIS N 1 1 10 20332 1 1 10 HIS ND1 N -4.290 -19.271 19.676 1.00 . A A . 10 HIS ND1 1 1 10 20333 1 1 10 HIS NE2 N -5.372 -21.091 19.936 1.00 . A A . 10 HIS NE2 1 1 10 20334 1 1 10 HIS O O -1.530 -17.650 23.931 1.00 . A A . 10 HIS O 1 1 10 20335 1 1 11 SER C C 1.370 -18.568 24.616 1.00 . A A . 11 SER C 1 1 10 20336 1 1 11 SER CA C 0.226 -19.227 25.406 1.00 . A A . 11 SER CA 1 1 10 20337 1 1 11 SER CB C 0.783 -20.387 26.241 1.00 . A A . 11 SER CB 1 1 10 20338 1 1 11 SER H H -0.966 -20.670 24.401 1.00 . A A . 11 SER H 1 1 10 20339 1 1 11 SER HA H -0.195 -18.490 26.078 1.00 . A A . 11 SER HA 1 1 10 20340 1 1 11 SER HB2 H 1.241 -21.114 25.587 1.00 . A A . 11 SER HB2 1 1 10 20341 1 1 11 SER HB3 H 1.524 -20.008 26.930 1.00 . A A . 11 SER HB3 1 1 10 20342 1 1 11 SER HG H -0.013 -21.962 27.107 1.00 . A A . 11 SER HG 1 1 10 20343 1 1 11 SER N N -0.855 -19.704 24.533 1.00 . A A . 11 SER N 1 1 10 20344 1 1 11 SER O O 2.329 -19.231 24.215 1.00 . A A . 11 SER O 1 1 10 20345 1 1 11 SER OG O -0.244 -21.030 26.985 1.00 . A A . 11 SER OG 1 1 10 20346 1 1 12 SER C C 3.480 -16.216 24.692 1.00 . A A . 12 SER C 1 1 10 20347 1 1 12 SER CA C 2.330 -16.501 23.716 1.00 . A A . 12 SER CA 1 1 10 20348 1 1 12 SER CB C 1.796 -15.181 23.141 1.00 . A A . 12 SER CB 1 1 10 20349 1 1 12 SER H H 0.441 -16.793 24.661 1.00 . A A . 12 SER H 1 1 10 20350 1 1 12 SER HA H 2.709 -17.109 22.904 1.00 . A A . 12 SER HA 1 1 10 20351 1 1 12 SER HB2 H 0.984 -15.388 22.460 1.00 . A A . 12 SER HB2 1 1 10 20352 1 1 12 SER HB3 H 1.437 -14.556 23.947 1.00 . A A . 12 SER HB3 1 1 10 20353 1 1 12 SER HG H 2.552 -14.392 21.505 1.00 . A A . 12 SER HG 1 1 10 20354 1 1 12 SER N N 1.261 -17.260 24.384 1.00 . A A . 12 SER N 1 1 10 20355 1 1 12 SER O O 3.250 -15.882 25.858 1.00 . A A . 12 SER O 1 1 10 20356 1 1 12 SER OG O 2.812 -14.478 22.435 1.00 . A A . 12 SER OG 1 1 10 20357 1 1 13 GLY C C 6.587 -14.861 25.011 1.00 . A A . 13 GLY C 1 1 10 20358 1 1 13 GLY CA C 5.881 -16.215 25.092 1.00 . A A . 13 GLY CA 1 1 10 20359 1 1 13 GLY H H 4.846 -16.517 23.260 1.00 . A A . 13 GLY H 1 1 10 20360 1 1 13 GLY HA2 H 5.568 -16.374 26.113 1.00 . A A . 13 GLY HA2 1 1 10 20361 1 1 13 GLY HA3 H 6.589 -16.988 24.828 1.00 . A A . 13 GLY HA3 1 1 10 20362 1 1 13 GLY N N 4.719 -16.341 24.215 1.00 . A A . 13 GLY N 1 1 10 20363 1 1 13 GLY O O 6.080 -13.907 24.414 1.00 . A A . 13 GLY O 1 1 10 20364 1 1 14 ARG C C 9.688 -13.639 24.585 1.00 . A A . 14 ARG C 1 1 10 20365 1 1 14 ARG CA C 8.575 -13.561 25.642 1.00 . A A . 14 ARG CA 1 1 10 20366 1 1 14 ARG CB C 9.207 -13.335 27.028 1.00 . A A . 14 ARG CB 1 1 10 20367 1 1 14 ARG CD C 7.236 -14.151 28.437 1.00 . A A . 14 ARG CD 1 1 10 20368 1 1 14 ARG CG C 8.222 -13.013 28.159 1.00 . A A . 14 ARG CG 1 1 10 20369 1 1 14 ARG CZ C 5.405 -13.690 30.016 1.00 . A A . 14 ARG CZ 1 1 10 20370 1 1 14 ARG H H 8.111 -15.585 26.085 1.00 . A A . 14 ARG H 1 1 10 20371 1 1 14 ARG HA H 7.926 -12.726 25.410 1.00 . A A . 14 ARG HA 1 1 10 20372 1 1 14 ARG HB2 H 9.753 -14.226 27.306 1.00 . A A . 14 ARG HB2 1 1 10 20373 1 1 14 ARG HB3 H 9.909 -12.513 26.954 1.00 . A A . 14 ARG HB3 1 1 10 20374 1 1 14 ARG HD2 H 6.452 -14.121 27.694 1.00 . A A . 14 ARG HD2 1 1 10 20375 1 1 14 ARG HD3 H 7.761 -15.093 28.362 1.00 . A A . 14 ARG HD3 1 1 10 20376 1 1 14 ARG HE H 7.202 -14.290 30.534 1.00 . A A . 14 ARG HE 1 1 10 20377 1 1 14 ARG HG2 H 8.785 -12.817 29.060 1.00 . A A . 14 ARG HG2 1 1 10 20378 1 1 14 ARG HG3 H 7.664 -12.126 27.890 1.00 . A A . 14 ARG HG3 1 1 10 20379 1 1 14 ARG HH11 H 4.932 -13.312 28.120 1.00 . A A . 14 ARG HH11 1 1 10 20380 1 1 14 ARG HH12 H 3.673 -13.057 29.274 1.00 . A A . 14 ARG HH12 1 1 10 20381 1 1 14 ARG HH21 H 5.566 -13.978 31.978 1.00 . A A . 14 ARG HH21 1 1 10 20382 1 1 14 ARG HH22 H 4.028 -13.403 31.427 1.00 . A A . 14 ARG HH22 1 1 10 20383 1 1 14 ARG N N 7.766 -14.785 25.630 1.00 . A A . 14 ARG N 1 1 10 20384 1 1 14 ARG NE N 6.637 -14.049 29.771 1.00 . A A . 14 ARG NE 1 1 10 20385 1 1 14 ARG NH1 N 4.611 -13.324 29.062 1.00 . A A . 14 ARG NH1 1 1 10 20386 1 1 14 ARG NH2 N 4.965 -13.692 31.233 1.00 . A A . 14 ARG NH2 1 1 10 20387 1 1 14 ARG O O 10.594 -14.472 24.680 1.00 . A A . 14 ARG O 1 1 10 20388 1 1 15 GLU C C 11.450 -11.502 22.465 1.00 . A A . 15 GLU C 1 1 10 20389 1 1 15 GLU CA C 10.597 -12.784 22.482 1.00 . A A . 15 GLU CA 1 1 10 20390 1 1 15 GLU CB C 9.875 -12.966 21.138 1.00 . A A . 15 GLU CB 1 1 10 20391 1 1 15 GLU CD C 8.524 -14.502 19.635 1.00 . A A . 15 GLU CD 1 1 10 20392 1 1 15 GLU CG C 9.157 -14.307 21.002 1.00 . A A . 15 GLU CG 1 1 10 20393 1 1 15 GLU H H 8.900 -12.107 23.571 1.00 . A A . 15 GLU H 1 1 10 20394 1 1 15 GLU HA H 11.258 -13.627 22.638 1.00 . A A . 15 GLU HA 1 1 10 20395 1 1 15 GLU HB2 H 9.145 -12.176 21.027 1.00 . A A . 15 GLU HB2 1 1 10 20396 1 1 15 GLU HB3 H 10.598 -12.887 20.338 1.00 . A A . 15 GLU HB3 1 1 10 20397 1 1 15 GLU HG2 H 9.872 -15.102 21.167 1.00 . A A . 15 GLU HG2 1 1 10 20398 1 1 15 GLU HG3 H 8.382 -14.364 21.756 1.00 . A A . 15 GLU HG3 1 1 10 20399 1 1 15 GLU N N 9.620 -12.774 23.579 1.00 . A A . 15 GLU N 1 1 10 20400 1 1 15 GLU O O 11.593 -10.826 23.487 1.00 . A A . 15 GLU O 1 1 10 20401 1 1 15 GLU OE1 O 9.206 -15.022 18.723 1.00 . A A . 15 GLU OE1 1 1 10 20402 1 1 15 GLU OE2 O 7.340 -14.147 19.463 1.00 . A A . 15 GLU OE2 1 1 10 20403 1 1 16 ASN C C 12.228 -8.733 21.655 1.00 . A A . 16 ASN C 1 1 10 20404 1 1 16 ASN CA C 12.897 -10.021 21.127 1.00 . A A . 16 ASN CA 1 1 10 20405 1 1 16 ASN CB C 13.249 -9.864 19.641 1.00 . A A . 16 ASN CB 1 1 10 20406 1 1 16 ASN CG C 14.263 -8.763 19.386 1.00 . A A . 16 ASN CG 1 1 10 20407 1 1 16 ASN H H 11.908 -11.803 20.541 1.00 . A A . 16 ASN H 1 1 10 20408 1 1 16 ASN HA H 13.806 -10.191 21.684 1.00 . A A . 16 ASN HA 1 1 10 20409 1 1 16 ASN HB2 H 13.660 -10.792 19.277 1.00 . A A . 16 ASN HB2 1 1 10 20410 1 1 16 ASN HB3 H 12.347 -9.637 19.088 1.00 . A A . 16 ASN HB3 1 1 10 20411 1 1 16 ASN HD21 H 13.462 -8.396 17.620 1.00 . A A . 16 ASN HD21 1 1 10 20412 1 1 16 ASN HD22 H 14.819 -7.425 18.048 1.00 . A A . 16 ASN HD22 1 1 10 20413 1 1 16 ASN N N 12.041 -11.202 21.305 1.00 . A A . 16 ASN N 1 1 10 20414 1 1 16 ASN ND2 N 14.172 -8.130 18.238 1.00 . A A . 16 ASN ND2 1 1 10 20415 1 1 16 ASN O O 11.307 -8.192 21.041 1.00 . A A . 16 ASN O 1 1 10 20416 1 1 16 ASN OD1 O 15.120 -8.482 20.217 1.00 . A A . 16 ASN OD1 1 1 10 20417 1 1 17 LEU C C 12.526 -5.774 22.672 1.00 . A A . 17 LEU C 1 1 10 20418 1 1 17 LEU CA C 12.158 -7.049 23.439 1.00 . A A . 17 LEU CA 1 1 10 20419 1 1 17 LEU CB C 12.644 -6.947 24.883 1.00 . A A . 17 LEU CB 1 1 10 20420 1 1 17 LEU CD1 C 12.500 -7.760 27.243 1.00 . A A . 17 LEU CD1 1 1 10 20421 1 1 17 LEU CD2 C 10.693 -8.371 25.613 1.00 . A A . 17 LEU CD2 1 1 10 20422 1 1 17 LEU CG C 12.185 -8.091 25.796 1.00 . A A . 17 LEU CG 1 1 10 20423 1 1 17 LEU H H 13.446 -8.723 23.238 1.00 . A A . 17 LEU H 1 1 10 20424 1 1 17 LEU HA H 11.082 -7.146 23.457 1.00 . A A . 17 LEU HA 1 1 10 20425 1 1 17 LEU HB2 H 13.725 -6.924 24.878 1.00 . A A . 17 LEU HB2 1 1 10 20426 1 1 17 LEU HB3 H 12.283 -6.016 25.298 1.00 . A A . 17 LEU HB3 1 1 10 20427 1 1 17 LEU HD11 H 12.183 -8.574 27.877 1.00 . A A . 17 LEU HD11 1 1 10 20428 1 1 17 LEU HD12 H 11.976 -6.859 27.522 1.00 . A A . 17 LEU HD12 1 1 10 20429 1 1 17 LEU HD13 H 13.562 -7.608 27.353 1.00 . A A . 17 LEU HD13 1 1 10 20430 1 1 17 LEU HD21 H 10.388 -9.160 26.285 1.00 . A A . 17 LEU HD21 1 1 10 20431 1 1 17 LEU HD22 H 10.504 -8.677 24.595 1.00 . A A . 17 LEU HD22 1 1 10 20432 1 1 17 LEU HD23 H 10.126 -7.475 25.829 1.00 . A A . 17 LEU HD23 1 1 10 20433 1 1 17 LEU HG H 12.727 -8.989 25.536 1.00 . A A . 17 LEU HG 1 1 10 20434 1 1 17 LEU N N 12.706 -8.253 22.804 1.00 . A A . 17 LEU N 1 1 10 20435 1 1 17 LEU O O 13.468 -5.763 21.878 1.00 . A A . 17 LEU O 1 1 10 20436 1 1 18 TYR C C 11.784 -3.515 20.719 1.00 . A A . 18 TYR C 1 1 10 20437 1 1 18 TYR CA C 11.987 -3.407 22.243 1.00 . A A . 18 TYR CA 1 1 10 20438 1 1 18 TYR CB C 13.388 -2.864 22.556 1.00 . A A . 18 TYR CB 1 1 10 20439 1 1 18 TYR CD1 C 13.233 -1.351 24.582 1.00 . A A . 18 TYR CD1 1 1 10 20440 1 1 18 TYR CD2 C 14.205 -3.511 24.868 1.00 . A A . 18 TYR CD2 1 1 10 20441 1 1 18 TYR CE1 C 13.430 -1.081 25.922 1.00 . A A . 18 TYR CE1 1 1 10 20442 1 1 18 TYR CE2 C 14.402 -3.248 26.211 1.00 . A A . 18 TYR CE2 1 1 10 20443 1 1 18 TYR CG C 13.618 -2.569 24.029 1.00 . A A . 18 TYR CG 1 1 10 20444 1 1 18 TYR CZ C 14.013 -2.030 26.732 1.00 . A A . 18 TYR CZ 1 1 10 20445 1 1 18 TYR H H 11.058 -4.764 23.581 1.00 . A A . 18 TYR H 1 1 10 20446 1 1 18 TYR HA H 11.255 -2.715 22.633 1.00 . A A . 18 TYR HA 1 1 10 20447 1 1 18 TYR HB2 H 14.125 -3.587 22.241 1.00 . A A . 18 TYR HB2 1 1 10 20448 1 1 18 TYR HB3 H 13.534 -1.950 22.005 1.00 . A A . 18 TYR HB3 1 1 10 20449 1 1 18 TYR HD1 H 12.776 -0.606 23.946 1.00 . A A . 18 TYR HD1 1 1 10 20450 1 1 18 TYR HD2 H 14.508 -4.464 24.457 1.00 . A A . 18 TYR HD2 1 1 10 20451 1 1 18 TYR HE1 H 13.126 -0.128 26.330 1.00 . A A . 18 TYR HE1 1 1 10 20452 1 1 18 TYR HE2 H 14.861 -3.994 26.846 1.00 . A A . 18 TYR HE2 1 1 10 20453 1 1 18 TYR HH H 15.139 -1.876 28.293 1.00 . A A . 18 TYR HH 1 1 10 20454 1 1 18 TYR N N 11.773 -4.696 22.920 1.00 . A A . 18 TYR N 1 1 10 20455 1 1 18 TYR O O 12.187 -2.629 19.962 1.00 . A A . 18 TYR O 1 1 10 20456 1 1 18 TYR OH O 14.202 -1.762 28.072 1.00 . A A . 18 TYR OH 1 1 10 20457 1 1 19 PHE C C 10.146 -3.652 18.205 1.00 . A A . 19 PHE C 1 1 10 20458 1 1 19 PHE CA C 10.857 -4.845 18.869 1.00 . A A . 19 PHE CA 1 1 10 20459 1 1 19 PHE CB C 10.002 -6.111 18.714 1.00 . A A . 19 PHE CB 1 1 10 20460 1 1 19 PHE CD1 C 10.606 -6.883 16.395 1.00 . A A . 19 PHE CD1 1 1 10 20461 1 1 19 PHE CD2 C 8.341 -6.265 16.822 1.00 . A A . 19 PHE CD2 1 1 10 20462 1 1 19 PHE CE1 C 10.284 -7.170 15.083 1.00 . A A . 19 PHE CE1 1 1 10 20463 1 1 19 PHE CE2 C 8.014 -6.550 15.507 1.00 . A A . 19 PHE CE2 1 1 10 20464 1 1 19 PHE CG C 9.641 -6.429 17.283 1.00 . A A . 19 PHE CG 1 1 10 20465 1 1 19 PHE CZ C 8.985 -7.003 14.638 1.00 . A A . 19 PHE CZ 1 1 10 20466 1 1 19 PHE H H 10.847 -5.255 20.947 1.00 . A A . 19 PHE H 1 1 10 20467 1 1 19 PHE HA H 11.803 -5.005 18.371 1.00 . A A . 19 PHE HA 1 1 10 20468 1 1 19 PHE HB2 H 10.546 -6.954 19.116 1.00 . A A . 19 PHE HB2 1 1 10 20469 1 1 19 PHE HB3 H 9.084 -5.986 19.272 1.00 . A A . 19 PHE HB3 1 1 10 20470 1 1 19 PHE HD1 H 11.621 -7.015 16.738 1.00 . A A . 19 PHE HD1 1 1 10 20471 1 1 19 PHE HD2 H 7.578 -5.912 17.499 1.00 . A A . 19 PHE HD2 1 1 10 20472 1 1 19 PHE HE1 H 11.046 -7.524 14.405 1.00 . A A . 19 PHE HE1 1 1 10 20473 1 1 19 PHE HE2 H 6.999 -6.418 15.162 1.00 . A A . 19 PHE HE2 1 1 10 20474 1 1 19 PHE HZ H 8.732 -7.226 13.610 1.00 . A A . 19 PHE HZ 1 1 10 20475 1 1 19 PHE N N 11.136 -4.597 20.289 1.00 . A A . 19 PHE N 1 1 10 20476 1 1 19 PHE O O 9.117 -3.171 18.690 1.00 . A A . 19 PHE O 1 1 10 20477 1 1 20 GLN C C 10.374 -2.209 14.832 1.00 . A A . 20 GLN C 1 1 10 20478 1 1 20 GLN CA C 10.151 -2.049 16.348 1.00 . A A . 20 GLN CA 1 1 10 20479 1 1 20 GLN CB C 10.787 -0.744 16.854 1.00 . A A . 20 GLN CB 1 1 10 20480 1 1 20 GLN CD C 10.802 1.794 16.806 1.00 . A A . 20 GLN CD 1 1 10 20481 1 1 20 GLN CG C 10.268 0.518 16.172 1.00 . A A . 20 GLN CG 1 1 10 20482 1 1 20 GLN H H 11.523 -3.616 16.764 1.00 . A A . 20 GLN H 1 1 10 20483 1 1 20 GLN HA H 9.086 -2.015 16.537 1.00 . A A . 20 GLN HA 1 1 10 20484 1 1 20 GLN HB2 H 10.595 -0.655 17.914 1.00 . A A . 20 GLN HB2 1 1 10 20485 1 1 20 GLN HB3 H 11.857 -0.798 16.698 1.00 . A A . 20 GLN HB3 1 1 10 20486 1 1 20 GLN HE21 H 10.754 2.720 15.056 1.00 . A A . 20 GLN HE21 1 1 10 20487 1 1 20 GLN HE22 H 11.315 3.659 16.392 1.00 . A A . 20 GLN HE22 1 1 10 20488 1 1 20 GLN HG2 H 10.564 0.499 15.133 1.00 . A A . 20 GLN HG2 1 1 10 20489 1 1 20 GLN HG3 H 9.188 0.528 16.235 1.00 . A A . 20 GLN HG3 1 1 10 20490 1 1 20 GLN N N 10.706 -3.187 17.092 1.00 . A A . 20 GLN N 1 1 10 20491 1 1 20 GLN NE2 N 10.974 2.828 16.005 1.00 . A A . 20 GLN NE2 1 1 10 20492 1 1 20 GLN O O 9.604 -1.697 14.020 1.00 . A A . 20 GLN O 1 1 10 20493 1 1 20 GLN OE1 O 11.061 1.848 18.008 1.00 . A A . 20 GLN OE1 1 1 10 20494 1 1 21 GLY C C 12.479 -2.013 12.398 1.00 . A A . 21 GLY C 1 1 10 20495 1 1 21 GLY CA C 11.721 -3.164 13.052 1.00 . A A . 21 GLY CA 1 1 10 20496 1 1 21 GLY H H 12.020 -3.302 15.145 1.00 . A A . 21 GLY H 1 1 10 20497 1 1 21 GLY HA2 H 12.316 -4.061 12.970 1.00 . A A . 21 GLY HA2 1 1 10 20498 1 1 21 GLY HA3 H 10.791 -3.318 12.522 1.00 . A A . 21 GLY HA3 1 1 10 20499 1 1 21 GLY N N 11.429 -2.930 14.460 1.00 . A A . 21 GLY N 1 1 10 20500 1 1 21 GLY O O 13.438 -1.487 12.969 1.00 . A A . 21 GLY O 1 1 10 20501 1 1 22 HIS C C 11.841 -0.095 9.260 1.00 . A A . 22 HIS C 1 1 10 20502 1 1 22 HIS CA C 12.711 -0.553 10.440 1.00 . A A . 22 HIS CA 1 1 10 20503 1 1 22 HIS CB C 14.079 -1.052 9.934 1.00 . A A . 22 HIS CB 1 1 10 20504 1 1 22 HIS CD2 C 14.881 -0.011 7.690 1.00 . A A . 22 HIS CD2 1 1 10 20505 1 1 22 HIS CE1 C 16.065 1.638 8.510 1.00 . A A . 22 HIS CE1 1 1 10 20506 1 1 22 HIS CG C 14.800 -0.083 9.041 1.00 . A A . 22 HIS CG 1 1 10 20507 1 1 22 HIS H H 11.248 -2.042 10.828 1.00 . A A . 22 HIS H 1 1 10 20508 1 1 22 HIS HA H 12.866 0.287 11.103 1.00 . A A . 22 HIS HA 1 1 10 20509 1 1 22 HIS HB2 H 14.716 -1.251 10.783 1.00 . A A . 22 HIS HB2 1 1 10 20510 1 1 22 HIS HB3 H 13.936 -1.969 9.382 1.00 . A A . 22 HIS HB3 1 1 10 20511 1 1 22 HIS HD1 H 15.703 1.178 10.467 1.00 . A A . 22 HIS HD1 1 1 10 20512 1 1 22 HIS HD2 H 14.408 -0.679 6.982 1.00 . A A . 22 HIS HD2 1 1 10 20513 1 1 22 HIS HE1 H 16.697 2.510 8.590 1.00 . A A . 22 HIS HE1 1 1 10 20514 1 1 22 HIS HE2 H 16.064 1.251 6.506 1.00 . A A . 22 HIS HE2 1 1 10 20515 1 1 22 HIS N N 12.044 -1.614 11.205 1.00 . A A . 22 HIS N 1 1 10 20516 1 1 22 HIS ND1 N 15.555 0.964 9.520 1.00 . A A . 22 HIS ND1 1 1 10 20517 1 1 22 HIS NE2 N 15.675 1.069 7.388 1.00 . A A . 22 HIS NE2 1 1 10 20518 1 1 22 HIS O O 11.883 -0.689 8.185 1.00 . A A . 22 HIS O 1 1 10 20519 1 1 23 MET C C 10.976 2.357 7.418 1.00 . A A . 23 MET C 1 1 10 20520 1 1 23 MET CA C 10.185 1.481 8.405 1.00 . A A . 23 MET CA 1 1 10 20521 1 1 23 MET CB C 9.030 2.273 9.027 1.00 . A A . 23 MET CB 1 1 10 20522 1 1 23 MET CE C 6.844 4.217 9.637 1.00 . A A . 23 MET CE 1 1 10 20523 1 1 23 MET CG C 9.472 3.450 9.892 1.00 . A A . 23 MET CG 1 1 10 20524 1 1 23 MET H H 11.016 1.370 10.350 1.00 . A A . 23 MET H 1 1 10 20525 1 1 23 MET HA H 9.773 0.639 7.863 1.00 . A A . 23 MET HA 1 1 10 20526 1 1 23 MET HB2 H 8.405 2.656 8.232 1.00 . A A . 23 MET HB2 1 1 10 20527 1 1 23 MET HB3 H 8.441 1.607 9.641 1.00 . A A . 23 MET HB3 1 1 10 20528 1 1 23 MET HE1 H 6.665 3.234 9.226 1.00 . A A . 23 MET HE1 1 1 10 20529 1 1 23 MET HE2 H 7.168 4.882 8.851 1.00 . A A . 23 MET HE2 1 1 10 20530 1 1 23 MET HE3 H 5.936 4.592 10.082 1.00 . A A . 23 MET HE3 1 1 10 20531 1 1 23 MET HG2 H 10.263 3.121 10.552 1.00 . A A . 23 MET HG2 1 1 10 20532 1 1 23 MET HG3 H 9.845 4.233 9.248 1.00 . A A . 23 MET HG3 1 1 10 20533 1 1 23 MET N N 11.043 0.950 9.465 1.00 . A A . 23 MET N 1 1 10 20534 1 1 23 MET O O 11.937 3.036 7.795 1.00 . A A . 23 MET O 1 1 10 20535 1 1 23 MET SD S 8.117 4.110 10.886 1.00 . A A . 23 MET SD 1 1 10 20536 1 1 24 LEU C C 10.368 4.162 4.477 1.00 . A A . 24 LEU C 1 1 10 20537 1 1 24 LEU CA C 11.252 3.075 5.088 1.00 . A A . 24 LEU CA 1 1 10 20538 1 1 24 LEU CB C 11.706 2.104 3.994 1.00 . A A . 24 LEU CB 1 1 10 20539 1 1 24 LEU CD1 C 13.055 0.028 3.523 1.00 . A A . 24 LEU CD1 1 1 10 20540 1 1 24 LEU CD2 C 14.219 2.203 3.958 1.00 . A A . 24 LEU CD2 1 1 10 20541 1 1 24 LEU CG C 13.004 1.340 4.296 1.00 . A A . 24 LEU CG 1 1 10 20542 1 1 24 LEU H H 9.763 1.813 5.926 1.00 . A A . 24 LEU H 1 1 10 20543 1 1 24 LEU HA H 12.127 3.547 5.518 1.00 . A A . 24 LEU HA 1 1 10 20544 1 1 24 LEU HB2 H 10.913 1.384 3.834 1.00 . A A . 24 LEU HB2 1 1 10 20545 1 1 24 LEU HB3 H 11.847 2.662 3.076 1.00 . A A . 24 LEU HB3 1 1 10 20546 1 1 24 LEU HD11 H 12.234 -0.602 3.830 1.00 . A A . 24 LEU HD11 1 1 10 20547 1 1 24 LEU HD12 H 13.988 -0.476 3.728 1.00 . A A . 24 LEU HD12 1 1 10 20548 1 1 24 LEU HD13 H 12.980 0.228 2.465 1.00 . A A . 24 LEU HD13 1 1 10 20549 1 1 24 LEU HD21 H 15.123 1.662 4.199 1.00 . A A . 24 LEU HD21 1 1 10 20550 1 1 24 LEU HD22 H 14.183 3.115 4.532 1.00 . A A . 24 LEU HD22 1 1 10 20551 1 1 24 LEU HD23 H 14.212 2.439 2.901 1.00 . A A . 24 LEU HD23 1 1 10 20552 1 1 24 LEU HG H 13.042 1.113 5.351 1.00 . A A . 24 LEU HG 1 1 10 20553 1 1 24 LEU N N 10.563 2.337 6.155 1.00 . A A . 24 LEU N 1 1 10 20554 1 1 24 LEU O O 9.216 3.913 4.120 1.00 . A A . 24 LEU O 1 1 10 20555 1 1 25 GLU C C 10.157 6.250 2.181 1.00 . A A . 25 GLU C 1 1 10 20556 1 1 25 GLU CA C 10.206 6.455 3.690 1.00 . A A . 25 GLU CA 1 1 10 20557 1 1 25 GLU CB C 10.823 7.816 4.013 1.00 . A A . 25 GLU CB 1 1 10 20558 1 1 25 GLU CD C 11.163 7.824 6.527 1.00 . A A . 25 GLU CD 1 1 10 20559 1 1 25 GLU CG C 10.371 8.380 5.352 1.00 . A A . 25 GLU CG 1 1 10 20560 1 1 25 GLU H H 11.810 5.519 4.724 1.00 . A A . 25 GLU H 1 1 10 20561 1 1 25 GLU HA H 9.189 6.447 4.061 1.00 . A A . 25 GLU HA 1 1 10 20562 1 1 25 GLU HB2 H 11.900 7.716 4.029 1.00 . A A . 25 GLU HB2 1 1 10 20563 1 1 25 GLU HB3 H 10.549 8.521 3.239 1.00 . A A . 25 GLU HB3 1 1 10 20564 1 1 25 GLU HG2 H 10.478 9.448 5.323 1.00 . A A . 25 GLU HG2 1 1 10 20565 1 1 25 GLU HG3 H 9.328 8.136 5.493 1.00 . A A . 25 GLU HG3 1 1 10 20566 1 1 25 GLU N N 10.916 5.364 4.354 1.00 . A A . 25 GLU N 1 1 10 20567 1 1 25 GLU O O 11.155 5.902 1.545 1.00 . A A . 25 GLU O 1 1 10 20568 1 1 25 GLU OE1 O 10.805 6.745 7.047 1.00 . A A . 25 GLU OE1 1 1 10 20569 1 1 25 GLU OE2 O 12.161 8.453 6.923 1.00 . A A . 25 GLU OE2 1 1 10 20570 1 1 26 VAL C C 7.725 7.206 -0.390 1.00 . A A . 26 VAL C 1 1 10 20571 1 1 26 VAL CA C 8.712 6.205 0.215 1.00 . A A . 26 VAL CA 1 1 10 20572 1 1 26 VAL CB C 8.127 4.776 0.050 1.00 . A A . 26 VAL CB 1 1 10 20573 1 1 26 VAL CG1 C 9.181 3.704 0.334 1.00 . A A . 26 VAL CG1 1 1 10 20574 1 1 26 VAL CG2 C 6.914 4.597 0.961 1.00 . A A . 26 VAL CG2 1 1 10 20575 1 1 26 VAL H H 8.293 6.930 2.168 1.00 . A A . 26 VAL H 1 1 10 20576 1 1 26 VAL HA H 9.642 6.257 -0.334 1.00 . A A . 26 VAL HA 1 1 10 20577 1 1 26 VAL HB H 7.797 4.657 -0.974 1.00 . A A . 26 VAL HB 1 1 10 20578 1 1 26 VAL HG11 H 9.537 3.806 1.349 1.00 . A A . 26 VAL HG11 1 1 10 20579 1 1 26 VAL HG12 H 10.010 3.823 -0.349 1.00 . A A . 26 VAL HG12 1 1 10 20580 1 1 26 VAL HG13 H 8.746 2.725 0.203 1.00 . A A . 26 VAL HG13 1 1 10 20581 1 1 26 VAL HG21 H 7.202 4.782 1.987 1.00 . A A . 26 VAL HG21 1 1 10 20582 1 1 26 VAL HG22 H 6.536 3.589 0.869 1.00 . A A . 26 VAL HG22 1 1 10 20583 1 1 26 VAL HG23 H 6.139 5.296 0.673 1.00 . A A . 26 VAL HG23 1 1 10 20584 1 1 26 VAL N N 8.991 6.505 1.620 1.00 . A A . 26 VAL N 1 1 10 20585 1 1 26 VAL O O 6.967 7.857 0.327 1.00 . A A . 26 VAL O 1 1 10 20586 1 1 27 GLU C C 5.623 7.211 -2.970 1.00 . A A . 27 GLU C 1 1 10 20587 1 1 27 GLU CA C 6.721 8.124 -2.406 1.00 . A A . 27 GLU CA 1 1 10 20588 1 1 27 GLU CB C 7.353 8.965 -3.524 1.00 . A A . 27 GLU CB 1 1 10 20589 1 1 27 GLU CD C 7.055 10.899 -5.144 1.00 . A A . 27 GLU CD 1 1 10 20590 1 1 27 GLU CG C 6.380 9.944 -4.173 1.00 . A A . 27 GLU CG 1 1 10 20591 1 1 27 GLU H H 8.444 6.888 -2.227 1.00 . A A . 27 GLU H 1 1 10 20592 1 1 27 GLU HA H 6.274 8.793 -1.681 1.00 . A A . 27 GLU HA 1 1 10 20593 1 1 27 GLU HB2 H 8.177 9.531 -3.109 1.00 . A A . 27 GLU HB2 1 1 10 20594 1 1 27 GLU HB3 H 7.733 8.303 -4.290 1.00 . A A . 27 GLU HB3 1 1 10 20595 1 1 27 GLU HG2 H 5.625 9.383 -4.707 1.00 . A A . 27 GLU HG2 1 1 10 20596 1 1 27 GLU HG3 H 5.904 10.526 -3.392 1.00 . A A . 27 GLU HG3 1 1 10 20597 1 1 27 GLU N N 7.734 7.326 -1.710 1.00 . A A . 27 GLU N 1 1 10 20598 1 1 27 GLU O O 5.864 6.415 -3.880 1.00 . A A . 27 GLU O 1 1 10 20599 1 1 27 GLU OE1 O 7.845 11.753 -4.689 1.00 . A A . 27 GLU OE1 1 1 10 20600 1 1 27 GLU OE2 O 6.796 10.807 -6.361 1.00 . A A . 27 GLU OE2 1 1 10 20601 1 1 28 VAL C C 2.488 7.010 -3.915 1.00 . A A . 28 VAL C 1 1 10 20602 1 1 28 VAL CA C 3.300 6.451 -2.738 1.00 . A A . 28 VAL CA 1 1 10 20603 1 1 28 VAL CB C 2.361 6.268 -1.520 1.00 . A A . 28 VAL CB 1 1 10 20604 1 1 28 VAL CG1 C 1.254 5.262 -1.827 1.00 . A A . 28 VAL CG1 1 1 10 20605 1 1 28 VAL CG2 C 3.158 5.854 -0.283 1.00 . A A . 28 VAL CG2 1 1 10 20606 1 1 28 VAL H H 4.293 8.028 -1.739 1.00 . A A . 28 VAL H 1 1 10 20607 1 1 28 VAL HA H 3.696 5.482 -3.010 1.00 . A A . 28 VAL HA 1 1 10 20608 1 1 28 VAL HB H 1.894 7.221 -1.311 1.00 . A A . 28 VAL HB 1 1 10 20609 1 1 28 VAL HG11 H 1.694 4.313 -2.102 1.00 . A A . 28 VAL HG11 1 1 10 20610 1 1 28 VAL HG12 H 0.650 5.627 -2.644 1.00 . A A . 28 VAL HG12 1 1 10 20611 1 1 28 VAL HG13 H 0.633 5.128 -0.952 1.00 . A A . 28 VAL HG13 1 1 10 20612 1 1 28 VAL HG21 H 2.486 5.732 0.556 1.00 . A A . 28 VAL HG21 1 1 10 20613 1 1 28 VAL HG22 H 3.887 6.616 -0.052 1.00 . A A . 28 VAL HG22 1 1 10 20614 1 1 28 VAL HG23 H 3.665 4.919 -0.476 1.00 . A A . 28 VAL HG23 1 1 10 20615 1 1 28 VAL N N 4.428 7.324 -2.401 1.00 . A A . 28 VAL N 1 1 10 20616 1 1 28 VAL O O 1.764 7.999 -3.782 1.00 . A A . 28 VAL O 1 1 10 20617 1 1 29 ILE C C 0.548 6.128 -6.418 1.00 . A A . 29 ILE C 1 1 10 20618 1 1 29 ILE CA C 1.908 6.822 -6.271 1.00 . A A . 29 ILE CA 1 1 10 20619 1 1 29 ILE CB C 2.747 6.546 -7.541 1.00 . A A . 29 ILE CB 1 1 10 20620 1 1 29 ILE CD1 C 5.149 6.371 -8.395 1.00 . A A . 29 ILE CD1 1 1 10 20621 1 1 29 ILE CG1 C 4.242 6.739 -7.244 1.00 . A A . 29 ILE CG1 1 1 10 20622 1 1 29 ILE CG2 C 2.301 7.473 -8.672 1.00 . A A . 29 ILE CG2 1 1 10 20623 1 1 29 ILE H H 3.183 5.577 -5.113 1.00 . A A . 29 ILE H 1 1 10 20624 1 1 29 ILE HA H 1.754 7.889 -6.190 1.00 . A A . 29 ILE HA 1 1 10 20625 1 1 29 ILE HB H 2.575 5.523 -7.853 1.00 . A A . 29 ILE HB 1 1 10 20626 1 1 29 ILE HD11 H 4.985 5.339 -8.669 1.00 . A A . 29 ILE HD11 1 1 10 20627 1 1 29 ILE HD12 H 6.176 6.503 -8.091 1.00 . A A . 29 ILE HD12 1 1 10 20628 1 1 29 ILE HD13 H 4.938 7.009 -9.241 1.00 . A A . 29 ILE HD13 1 1 10 20629 1 1 29 ILE HG12 H 4.424 7.773 -7.000 1.00 . A A . 29 ILE HG12 1 1 10 20630 1 1 29 ILE HG13 H 4.517 6.124 -6.399 1.00 . A A . 29 ILE HG13 1 1 10 20631 1 1 29 ILE HG21 H 1.265 7.277 -8.912 1.00 . A A . 29 ILE HG21 1 1 10 20632 1 1 29 ILE HG22 H 2.912 7.300 -9.547 1.00 . A A . 29 ILE HG22 1 1 10 20633 1 1 29 ILE HG23 H 2.407 8.504 -8.355 1.00 . A A . 29 ILE HG23 1 1 10 20634 1 1 29 ILE N N 2.608 6.370 -5.068 1.00 . A A . 29 ILE N 1 1 10 20635 1 1 29 ILE O O 0.361 5.010 -5.941 1.00 . A A . 29 ILE O 1 1 10 20636 1 1 30 SER C C -2.169 6.385 -8.773 1.00 . A A . 30 SER C 1 1 10 20637 1 1 30 SER CA C -1.728 6.212 -7.311 1.00 . A A . 30 SER CA 1 1 10 20638 1 1 30 SER CB C -2.755 6.853 -6.371 1.00 . A A . 30 SER CB 1 1 10 20639 1 1 30 SER H H -0.194 7.677 -7.443 1.00 . A A . 30 SER H 1 1 10 20640 1 1 30 SER HA H -1.671 5.156 -7.093 1.00 . A A . 30 SER HA 1 1 10 20641 1 1 30 SER HB2 H -2.388 6.810 -5.357 1.00 . A A . 30 SER HB2 1 1 10 20642 1 1 30 SER HB3 H -2.906 7.886 -6.654 1.00 . A A . 30 SER HB3 1 1 10 20643 1 1 30 SER HG H -3.870 5.251 -6.199 1.00 . A A . 30 SER HG 1 1 10 20644 1 1 30 SER N N -0.396 6.787 -7.088 1.00 . A A . 30 SER N 1 1 10 20645 1 1 30 SER O O -2.553 7.475 -9.196 1.00 . A A . 30 SER O 1 1 10 20646 1 1 30 SER OG O -3.999 6.176 -6.432 1.00 . A A . 30 SER OG 1 1 10 20647 1 1 31 GLY C C -3.883 4.941 -11.254 1.00 . A A . 31 GLY C 1 1 10 20648 1 1 31 GLY CA C -2.443 5.361 -10.966 1.00 . A A . 31 GLY CA 1 1 10 20649 1 1 31 GLY H H -1.794 4.455 -9.148 1.00 . A A . 31 GLY H 1 1 10 20650 1 1 31 GLY HA2 H -2.298 6.371 -11.323 1.00 . A A . 31 GLY HA2 1 1 10 20651 1 1 31 GLY HA3 H -1.778 4.705 -11.508 1.00 . A A . 31 GLY HA3 1 1 10 20652 1 1 31 GLY N N -2.094 5.302 -9.545 1.00 . A A . 31 GLY N 1 1 10 20653 1 1 31 GLY O O -4.255 3.782 -11.043 1.00 . A A . 31 GLY O 1 1 10 20654 1 1 32 ARG C C -6.251 4.922 -13.450 1.00 . A A . 32 ARG C 1 1 10 20655 1 1 32 ARG CA C -6.105 5.572 -12.063 1.00 . A A . 32 ARG CA 1 1 10 20656 1 1 32 ARG CB C -6.991 6.829 -11.951 1.00 . A A . 32 ARG CB 1 1 10 20657 1 1 32 ARG CD C -7.523 9.174 -12.733 1.00 . A A . 32 ARG CD 1 1 10 20658 1 1 32 ARG CG C -6.500 8.038 -12.752 1.00 . A A . 32 ARG CG 1 1 10 20659 1 1 32 ARG CZ C -7.235 10.669 -14.656 1.00 . A A . 32 ARG CZ 1 1 10 20660 1 1 32 ARG H H -4.364 6.783 -11.877 1.00 . A A . 32 ARG H 1 1 10 20661 1 1 32 ARG HA H -6.449 4.854 -11.327 1.00 . A A . 32 ARG HA 1 1 10 20662 1 1 32 ARG HB2 H -7.985 6.581 -12.295 1.00 . A A . 32 ARG HB2 1 1 10 20663 1 1 32 ARG HB3 H -7.047 7.116 -10.910 1.00 . A A . 32 ARG HB3 1 1 10 20664 1 1 32 ARG HD2 H -8.423 8.840 -13.229 1.00 . A A . 32 ARG HD2 1 1 10 20665 1 1 32 ARG HD3 H -7.753 9.414 -11.703 1.00 . A A . 32 ARG HD3 1 1 10 20666 1 1 32 ARG HE H -6.548 11.034 -12.849 1.00 . A A . 32 ARG HE 1 1 10 20667 1 1 32 ARG HG2 H -5.575 8.391 -12.325 1.00 . A A . 32 ARG HG2 1 1 10 20668 1 1 32 ARG HG3 H -6.333 7.735 -13.776 1.00 . A A . 32 ARG HG3 1 1 10 20669 1 1 32 ARG HH11 H -8.173 8.969 -15.083 1.00 . A A . 32 ARG HH11 1 1 10 20670 1 1 32 ARG HH12 H -7.998 10.074 -16.397 1.00 . A A . 32 ARG HH12 1 1 10 20671 1 1 32 ARG HH21 H -6.340 12.441 -14.532 1.00 . A A . 32 ARG HH21 1 1 10 20672 1 1 32 ARG HH22 H -6.971 12.021 -16.088 1.00 . A A . 32 ARG HH22 1 1 10 20673 1 1 32 ARG N N -4.705 5.874 -11.739 1.00 . A A . 32 ARG N 1 1 10 20674 1 1 32 ARG NE N -7.033 10.382 -13.398 1.00 . A A . 32 ARG NE 1 1 10 20675 1 1 32 ARG NH1 N -7.850 9.836 -15.438 1.00 . A A . 32 ARG NH1 1 1 10 20676 1 1 32 ARG NH2 N -6.815 11.795 -15.130 1.00 . A A . 32 ARG NH2 1 1 10 20677 1 1 32 ARG O O -6.645 5.565 -14.421 1.00 . A A . 32 ARG O 1 1 10 20678 1 1 33 THR C C -7.370 2.056 -14.767 1.00 . A A . 33 THR C 1 1 10 20679 1 1 33 THR CA C -6.065 2.867 -14.776 1.00 . A A . 33 THR CA 1 1 10 20680 1 1 33 THR CB C -4.867 1.910 -15.011 1.00 . A A . 33 THR CB 1 1 10 20681 1 1 33 THR CG2 C -4.728 0.907 -13.872 1.00 . A A . 33 THR CG2 1 1 10 20682 1 1 33 THR H H -5.512 3.206 -12.744 1.00 . A A . 33 THR H 1 1 10 20683 1 1 33 THR HA H -6.100 3.566 -15.598 1.00 . A A . 33 THR HA 1 1 10 20684 1 1 33 THR HB H -3.962 2.501 -15.057 1.00 . A A . 33 THR HB 1 1 10 20685 1 1 33 THR HG1 H -5.622 0.461 -16.133 1.00 . A A . 33 THR HG1 1 1 10 20686 1 1 33 THR HG21 H -5.612 0.289 -13.828 1.00 . A A . 33 THR HG21 1 1 10 20687 1 1 33 THR HG22 H -4.614 1.436 -12.936 1.00 . A A . 33 THR HG22 1 1 10 20688 1 1 33 THR HG23 H -3.861 0.286 -14.042 1.00 . A A . 33 THR HG23 1 1 10 20689 1 1 33 THR N N -5.904 3.640 -13.532 1.00 . A A . 33 THR N 1 1 10 20690 1 1 33 THR O O -7.945 1.769 -15.816 1.00 . A A . 33 THR O 1 1 10 20691 1 1 33 THR OG1 O -5.018 1.205 -16.252 1.00 . A A . 33 THR OG1 1 1 10 20692 1 1 34 LEU C C -10.232 1.784 -12.885 1.00 . A A . 34 LEU C 1 1 10 20693 1 1 34 LEU CA C -9.074 0.916 -13.413 1.00 . A A . 34 LEU CA 1 1 10 20694 1 1 34 LEU CB C -8.810 -0.298 -12.508 1.00 . A A . 34 LEU CB 1 1 10 20695 1 1 34 LEU CD1 C -9.442 0.234 -10.128 1.00 . A A . 34 LEU CD1 1 1 10 20696 1 1 34 LEU CD2 C -7.359 -1.090 -10.606 1.00 . A A . 34 LEU CD2 1 1 10 20697 1 1 34 LEU CG C -8.287 0.014 -11.096 1.00 . A A . 34 LEU CG 1 1 10 20698 1 1 34 LEU H H -7.333 1.953 -12.773 1.00 . A A . 34 LEU H 1 1 10 20699 1 1 34 LEU HA H -9.352 0.553 -14.383 1.00 . A A . 34 LEU HA 1 1 10 20700 1 1 34 LEU HB2 H -9.733 -0.857 -12.416 1.00 . A A . 34 LEU HB2 1 1 10 20701 1 1 34 LEU HB3 H -8.086 -0.929 -13.005 1.00 . A A . 34 LEU HB3 1 1 10 20702 1 1 34 LEU HD11 H -9.055 0.517 -9.161 1.00 . A A . 34 LEU HD11 1 1 10 20703 1 1 34 LEU HD12 H -10.015 -0.678 -10.035 1.00 . A A . 34 LEU HD12 1 1 10 20704 1 1 34 LEU HD13 H -10.077 1.020 -10.508 1.00 . A A . 34 LEU HD13 1 1 10 20705 1 1 34 LEU HD21 H -6.550 -1.216 -11.309 1.00 . A A . 34 LEU HD21 1 1 10 20706 1 1 34 LEU HD22 H -7.910 -2.016 -10.522 1.00 . A A . 34 LEU HD22 1 1 10 20707 1 1 34 LEU HD23 H -6.958 -0.821 -9.640 1.00 . A A . 34 LEU HD23 1 1 10 20708 1 1 34 LEU HG H -7.716 0.931 -11.134 1.00 . A A . 34 LEU HG 1 1 10 20709 1 1 34 LEU N N -7.835 1.696 -13.569 1.00 . A A . 34 LEU N 1 1 10 20710 1 1 34 LEU O O -11.368 1.671 -13.348 1.00 . A A . 34 LEU O 1 1 10 20711 1 1 35 ASN C C -11.031 4.819 -12.331 1.00 . A A . 35 ASN C 1 1 10 20712 1 1 35 ASN CA C -10.943 3.595 -11.407 1.00 . A A . 35 ASN CA 1 1 10 20713 1 1 35 ASN CB C -10.594 4.025 -9.974 1.00 . A A . 35 ASN CB 1 1 10 20714 1 1 35 ASN CG C -11.657 4.911 -9.347 1.00 . A A . 35 ASN CG 1 1 10 20715 1 1 35 ASN H H -9.048 2.651 -11.526 1.00 . A A . 35 ASN H 1 1 10 20716 1 1 35 ASN HA H -11.902 3.092 -11.401 1.00 . A A . 35 ASN HA 1 1 10 20717 1 1 35 ASN HB2 H -10.482 3.143 -9.358 1.00 . A A . 35 ASN HB2 1 1 10 20718 1 1 35 ASN HB3 H -9.657 4.566 -9.986 1.00 . A A . 35 ASN HB3 1 1 10 20719 1 1 35 ASN HD21 H -10.764 6.536 -10.039 1.00 . A A . 35 ASN HD21 1 1 10 20720 1 1 35 ASN HD22 H -12.193 6.797 -9.108 1.00 . A A . 35 ASN HD22 1 1 10 20721 1 1 35 ASN N N -9.942 2.652 -11.917 1.00 . A A . 35 ASN N 1 1 10 20722 1 1 35 ASN ND2 N -11.526 6.211 -9.520 1.00 . A A . 35 ASN ND2 1 1 10 20723 1 1 35 ASN O O -10.361 5.830 -12.114 1.00 . A A . 35 ASN O 1 1 10 20724 1 1 35 ASN OD1 O -12.593 4.433 -8.719 1.00 . A A . 35 ASN OD1 1 1 10 20725 1 1 36 GLN C C -13.334 6.400 -14.438 1.00 . A A . 36 GLN C 1 1 10 20726 1 1 36 GLN CA C -11.942 5.745 -14.416 1.00 . A A . 36 GLN CA 1 1 10 20727 1 1 36 GLN CB C -11.630 5.145 -15.795 1.00 . A A . 36 GLN CB 1 1 10 20728 1 1 36 GLN CD C -9.980 3.882 -17.248 1.00 . A A . 36 GLN CD 1 1 10 20729 1 1 36 GLN CG C -10.248 4.507 -15.890 1.00 . A A . 36 GLN CG 1 1 10 20730 1 1 36 GLN H H -12.357 3.874 -13.490 1.00 . A A . 36 GLN H 1 1 10 20731 1 1 36 GLN HA H -11.208 6.508 -14.196 1.00 . A A . 36 GLN HA 1 1 10 20732 1 1 36 GLN HB2 H -12.369 4.389 -16.020 1.00 . A A . 36 GLN HB2 1 1 10 20733 1 1 36 GLN HB3 H -11.693 5.929 -16.537 1.00 . A A . 36 GLN HB3 1 1 10 20734 1 1 36 GLN HE21 H -9.240 5.588 -17.918 1.00 . A A . 36 GLN HE21 1 1 10 20735 1 1 36 GLN HE22 H -9.255 4.280 -19.041 1.00 . A A . 36 GLN HE22 1 1 10 20736 1 1 36 GLN HG2 H -9.503 5.269 -15.707 1.00 . A A . 36 GLN HG2 1 1 10 20737 1 1 36 GLN HG3 H -10.167 3.740 -15.132 1.00 . A A . 36 GLN HG3 1 1 10 20738 1 1 36 GLN N N -11.834 4.698 -13.386 1.00 . A A . 36 GLN N 1 1 10 20739 1 1 36 GLN NE2 N -9.437 4.660 -18.161 1.00 . A A . 36 GLN NE2 1 1 10 20740 1 1 36 GLN O O -13.729 7.004 -15.437 1.00 . A A . 36 GLN O 1 1 10 20741 1 1 36 GLN OE1 O -10.264 2.709 -17.476 1.00 . A A . 36 GLN OE1 1 1 10 20742 1 1 37 GLY C C -16.316 6.211 -12.251 1.00 . A A . 37 GLY C 1 1 10 20743 1 1 37 GLY CA C -15.413 6.876 -13.283 1.00 . A A . 37 GLY CA 1 1 10 20744 1 1 37 GLY H H -13.715 5.811 -12.567 1.00 . A A . 37 GLY H 1 1 10 20745 1 1 37 GLY HA2 H -15.317 7.925 -13.039 1.00 . A A . 37 GLY HA2 1 1 10 20746 1 1 37 GLY HA3 H -15.878 6.790 -14.257 1.00 . A A . 37 GLY HA3 1 1 10 20747 1 1 37 GLY N N -14.077 6.286 -13.342 1.00 . A A . 37 GLY N 1 1 10 20748 1 1 37 GLY O O -16.853 6.879 -11.364 1.00 . A A . 37 GLY O 1 1 10 20749 1 1 38 ALA C C -16.604 3.984 -10.065 1.00 . A A . 38 ALA C 1 1 10 20750 1 1 38 ALA CA C -17.309 4.135 -11.416 1.00 . A A . 38 ALA CA 1 1 10 20751 1 1 38 ALA CB C -17.639 2.759 -11.985 1.00 . A A . 38 ALA CB 1 1 10 20752 1 1 38 ALA H H -16.037 4.414 -13.091 1.00 . A A . 38 ALA H 1 1 10 20753 1 1 38 ALA HA H -18.238 4.673 -11.272 1.00 . A A . 38 ALA HA 1 1 10 20754 1 1 38 ALA HB1 H -18.059 2.866 -12.976 1.00 . A A . 38 ALA HB1 1 1 10 20755 1 1 38 ALA HB2 H -18.355 2.264 -11.344 1.00 . A A . 38 ALA HB2 1 1 10 20756 1 1 38 ALA HB3 H -16.735 2.163 -12.039 1.00 . A A . 38 ALA HB3 1 1 10 20757 1 1 38 ALA N N -16.483 4.892 -12.363 1.00 . A A . 38 ALA N 1 1 10 20758 1 1 38 ALA O O -15.440 3.582 -10.010 1.00 . A A . 38 ALA O 1 1 10 20759 1 1 39 THR C C -16.632 2.704 -7.223 1.00 . A A . 39 THR C 1 1 10 20760 1 1 39 THR CA C -16.738 4.174 -7.636 1.00 . A A . 39 THR CA 1 1 10 20761 1 1 39 THR CB C -17.580 4.921 -6.568 1.00 . A A . 39 THR CB 1 1 10 20762 1 1 39 THR CG2 C -17.939 6.332 -7.032 1.00 . A A . 39 THR CG2 1 1 10 20763 1 1 39 THR H H -18.230 4.615 -9.086 1.00 . A A . 39 THR H 1 1 10 20764 1 1 39 THR HA H -15.744 4.603 -7.649 1.00 . A A . 39 THR HA 1 1 10 20765 1 1 39 THR HB H -16.993 4.998 -5.663 1.00 . A A . 39 THR HB 1 1 10 20766 1 1 39 THR HG1 H -19.480 4.450 -6.898 1.00 . A A . 39 THR HG1 1 1 10 20767 1 1 39 THR HG21 H -18.506 6.277 -7.950 1.00 . A A . 39 THR HG21 1 1 10 20768 1 1 39 THR HG22 H -17.035 6.900 -7.202 1.00 . A A . 39 THR HG22 1 1 10 20769 1 1 39 THR HG23 H -18.531 6.822 -6.273 1.00 . A A . 39 THR HG23 1 1 10 20770 1 1 39 THR N N -17.308 4.300 -8.982 1.00 . A A . 39 THR N 1 1 10 20771 1 1 39 THR O O -17.030 1.802 -7.966 1.00 . A A . 39 THR O 1 1 10 20772 1 1 39 THR OG1 O -18.782 4.190 -6.278 1.00 . A A . 39 THR OG1 1 1 10 20773 1 1 40 VAL C C -17.379 0.444 -5.355 1.00 . A A . 40 VAL C 1 1 10 20774 1 1 40 VAL CA C -15.994 1.095 -5.518 1.00 . A A . 40 VAL CA 1 1 10 20775 1 1 40 VAL CB C -15.231 1.052 -4.168 1.00 . A A . 40 VAL CB 1 1 10 20776 1 1 40 VAL CG1 C -13.902 1.798 -4.274 1.00 . A A . 40 VAL CG1 1 1 10 20777 1 1 40 VAL CG2 C -16.077 1.614 -3.031 1.00 . A A . 40 VAL CG2 1 1 10 20778 1 1 40 VAL H H -15.774 3.204 -5.491 1.00 . A A . 40 VAL H 1 1 10 20779 1 1 40 VAL HA H -15.428 0.522 -6.240 1.00 . A A . 40 VAL HA 1 1 10 20780 1 1 40 VAL HB H -15.012 0.017 -3.942 1.00 . A A . 40 VAL HB 1 1 10 20781 1 1 40 VAL HG11 H -13.289 1.336 -5.035 1.00 . A A . 40 VAL HG11 1 1 10 20782 1 1 40 VAL HG12 H -13.387 1.754 -3.325 1.00 . A A . 40 VAL HG12 1 1 10 20783 1 1 40 VAL HG13 H -14.085 2.830 -4.536 1.00 . A A . 40 VAL HG13 1 1 10 20784 1 1 40 VAL HG21 H -15.510 1.581 -2.113 1.00 . A A . 40 VAL HG21 1 1 10 20785 1 1 40 VAL HG22 H -16.970 1.016 -2.921 1.00 . A A . 40 VAL HG22 1 1 10 20786 1 1 40 VAL HG23 H -16.351 2.635 -3.251 1.00 . A A . 40 VAL HG23 1 1 10 20787 1 1 40 VAL N N -16.104 2.459 -6.031 1.00 . A A . 40 VAL N 1 1 10 20788 1 1 40 VAL O O -17.502 -0.772 -5.416 1.00 . A A . 40 VAL O 1 1 10 20789 1 1 41 GLU C C -20.347 0.161 -6.270 1.00 . A A . 41 GLU C 1 1 10 20790 1 1 41 GLU CA C -19.788 0.762 -4.968 1.00 . A A . 41 GLU CA 1 1 10 20791 1 1 41 GLU CB C -20.699 1.892 -4.440 1.00 . A A . 41 GLU CB 1 1 10 20792 1 1 41 GLU CD C -23.023 0.803 -4.471 1.00 . A A . 41 GLU CD 1 1 10 20793 1 1 41 GLU CG C -21.911 1.417 -3.627 1.00 . A A . 41 GLU CG 1 1 10 20794 1 1 41 GLU H H -18.270 2.236 -5.194 1.00 . A A . 41 GLU H 1 1 10 20795 1 1 41 GLU HA H -19.736 -0.021 -4.225 1.00 . A A . 41 GLU HA 1 1 10 20796 1 1 41 GLU HB2 H -20.108 2.542 -3.808 1.00 . A A . 41 GLU HB2 1 1 10 20797 1 1 41 GLU HB3 H -21.060 2.469 -5.281 1.00 . A A . 41 GLU HB3 1 1 10 20798 1 1 41 GLU HG2 H -21.578 0.680 -2.912 1.00 . A A . 41 GLU HG2 1 1 10 20799 1 1 41 GLU HG3 H -22.318 2.265 -3.091 1.00 . A A . 41 GLU HG3 1 1 10 20800 1 1 41 GLU N N -18.422 1.267 -5.177 1.00 . A A . 41 GLU N 1 1 10 20801 1 1 41 GLU O O -20.826 -0.977 -6.288 1.00 . A A . 41 GLU O 1 1 10 20802 1 1 41 GLU OE1 O -23.785 1.567 -5.101 1.00 . A A . 41 GLU OE1 1 1 10 20803 1 1 41 GLU OE2 O -23.153 -0.442 -4.501 1.00 . A A . 41 GLU OE2 1 1 10 20804 1 1 42 GLU C C -19.858 -0.830 -9.088 1.00 . A A . 42 GLU C 1 1 10 20805 1 1 42 GLU CA C -20.662 0.419 -8.691 1.00 . A A . 42 GLU CA 1 1 10 20806 1 1 42 GLU CB C -20.470 1.494 -9.781 1.00 . A A . 42 GLU CB 1 1 10 20807 1 1 42 GLU CD C -21.036 3.647 -8.545 1.00 . A A . 42 GLU CD 1 1 10 20808 1 1 42 GLU CG C -21.402 2.701 -9.676 1.00 . A A . 42 GLU CG 1 1 10 20809 1 1 42 GLU H H -19.940 1.844 -7.280 1.00 . A A . 42 GLU H 1 1 10 20810 1 1 42 GLU HA H -21.709 0.156 -8.643 1.00 . A A . 42 GLU HA 1 1 10 20811 1 1 42 GLU HB2 H -19.451 1.854 -9.735 1.00 . A A . 42 GLU HB2 1 1 10 20812 1 1 42 GLU HB3 H -20.628 1.035 -10.747 1.00 . A A . 42 GLU HB3 1 1 10 20813 1 1 42 GLU HG2 H -21.361 3.249 -10.608 1.00 . A A . 42 GLU HG2 1 1 10 20814 1 1 42 GLU HG3 H -22.411 2.346 -9.520 1.00 . A A . 42 GLU HG3 1 1 10 20815 1 1 42 GLU N N -20.263 0.921 -7.365 1.00 . A A . 42 GLU N 1 1 10 20816 1 1 42 GLU O O -20.266 -1.594 -9.966 1.00 . A A . 42 GLU O 1 1 10 20817 1 1 42 GLU OE1 O -20.210 4.557 -8.772 1.00 . A A . 42 GLU OE1 1 1 10 20818 1 1 42 GLU OE2 O -21.569 3.487 -7.430 1.00 . A A . 42 GLU OE2 1 1 10 20819 1 1 43 LYS C C -17.419 -2.976 -7.571 1.00 . A A . 43 LYS C 1 1 10 20820 1 1 43 LYS CA C -17.787 -2.112 -8.794 1.00 . A A . 43 LYS CA 1 1 10 20821 1 1 43 LYS CB C -16.533 -1.515 -9.446 1.00 . A A . 43 LYS CB 1 1 10 20822 1 1 43 LYS CD C -15.597 -0.025 -11.295 1.00 . A A . 43 LYS CD 1 1 10 20823 1 1 43 LYS CE C -14.580 -1.024 -11.837 1.00 . A A . 43 LYS CE 1 1 10 20824 1 1 43 LYS CG C -16.836 -0.704 -10.708 1.00 . A A . 43 LYS CG 1 1 10 20825 1 1 43 LYS H H -18.458 -0.408 -7.721 1.00 . A A . 43 LYS H 1 1 10 20826 1 1 43 LYS HA H -18.274 -2.746 -9.516 1.00 . A A . 43 LYS HA 1 1 10 20827 1 1 43 LYS HB2 H -16.043 -0.865 -8.733 1.00 . A A . 43 LYS HB2 1 1 10 20828 1 1 43 LYS HB3 H -15.859 -2.318 -9.711 1.00 . A A . 43 LYS HB3 1 1 10 20829 1 1 43 LYS HD2 H -15.906 0.621 -12.103 1.00 . A A . 43 LYS HD2 1 1 10 20830 1 1 43 LYS HD3 H -15.127 0.569 -10.524 1.00 . A A . 43 LYS HD3 1 1 10 20831 1 1 43 LYS HE2 H -13.775 -0.473 -12.302 1.00 . A A . 43 LYS HE2 1 1 10 20832 1 1 43 LYS HE3 H -14.190 -1.606 -11.016 1.00 . A A . 43 LYS HE3 1 1 10 20833 1 1 43 LYS HG2 H -17.251 -1.366 -11.454 1.00 . A A . 43 LYS HG2 1 1 10 20834 1 1 43 LYS HG3 H -17.567 0.056 -10.462 1.00 . A A . 43 LYS HG3 1 1 10 20835 1 1 43 LYS HZ1 H -15.647 -1.399 -13.595 1.00 . A A . 43 LYS HZ1 1 1 10 20836 1 1 43 LYS HZ2 H -15.869 -2.568 -12.395 1.00 . A A . 43 LYS HZ2 1 1 10 20837 1 1 43 LYS HZ3 H -14.429 -2.530 -13.277 1.00 . A A . 43 LYS HZ3 1 1 10 20838 1 1 43 LYS N N -18.705 -1.022 -8.445 1.00 . A A . 43 LYS N 1 1 10 20839 1 1 43 LYS NZ N -15.172 -1.942 -12.845 1.00 . A A . 43 LYS NZ 1 1 10 20840 1 1 43 LYS O O -16.329 -3.547 -7.514 1.00 . A A . 43 LYS O 1 1 10 20841 1 1 44 LEU C C -18.056 -5.447 -5.838 1.00 . A A . 44 LEU C 1 1 10 20842 1 1 44 LEU CA C -18.124 -3.964 -5.432 1.00 . A A . 44 LEU CA 1 1 10 20843 1 1 44 LEU CB C -19.227 -3.768 -4.375 1.00 . A A . 44 LEU CB 1 1 10 20844 1 1 44 LEU CD1 C -20.329 -2.357 -2.597 1.00 . A A . 44 LEU CD1 1 1 10 20845 1 1 44 LEU CD2 C -17.819 -2.471 -2.727 1.00 . A A . 44 LEU CD2 1 1 10 20846 1 1 44 LEU CG C -19.124 -2.488 -3.527 1.00 . A A . 44 LEU CG 1 1 10 20847 1 1 44 LEU H H -19.170 -2.580 -6.672 1.00 . A A . 44 LEU H 1 1 10 20848 1 1 44 LEU HA H -17.174 -3.687 -4.993 1.00 . A A . 44 LEU HA 1 1 10 20849 1 1 44 LEU HB2 H -20.182 -3.761 -4.882 1.00 . A A . 44 LEU HB2 1 1 10 20850 1 1 44 LEU HB3 H -19.208 -4.615 -3.703 1.00 . A A . 44 LEU HB3 1 1 10 20851 1 1 44 LEU HD11 H -20.374 -3.211 -1.936 1.00 . A A . 44 LEU HD11 1 1 10 20852 1 1 44 LEU HD12 H -21.234 -2.310 -3.186 1.00 . A A . 44 LEU HD12 1 1 10 20853 1 1 44 LEU HD13 H -20.236 -1.453 -2.011 1.00 . A A . 44 LEU HD13 1 1 10 20854 1 1 44 LEU HD21 H -16.978 -2.502 -3.408 1.00 . A A . 44 LEU HD21 1 1 10 20855 1 1 44 LEU HD22 H -17.781 -3.331 -2.074 1.00 . A A . 44 LEU HD22 1 1 10 20856 1 1 44 LEU HD23 H -17.767 -1.568 -2.137 1.00 . A A . 44 LEU HD23 1 1 10 20857 1 1 44 LEU HG H -19.122 -1.633 -4.185 1.00 . A A . 44 LEU HG 1 1 10 20858 1 1 44 LEU N N -18.338 -3.093 -6.603 1.00 . A A . 44 LEU N 1 1 10 20859 1 1 44 LEU O O -19.066 -6.156 -5.836 1.00 . A A . 44 LEU O 1 1 10 20860 1 1 45 THR C C -15.198 -7.748 -6.298 1.00 . A A . 45 THR C 1 1 10 20861 1 1 45 THR CA C -16.635 -7.298 -6.598 1.00 . A A . 45 THR CA 1 1 10 20862 1 1 45 THR CB C -16.921 -7.524 -8.103 1.00 . A A . 45 THR CB 1 1 10 20863 1 1 45 THR CG2 C -16.157 -6.526 -8.972 1.00 . A A . 45 THR CG2 1 1 10 20864 1 1 45 THR H H -16.110 -5.268 -6.242 1.00 . A A . 45 THR H 1 1 10 20865 1 1 45 THR HA H -17.319 -7.914 -6.028 1.00 . A A . 45 THR HA 1 1 10 20866 1 1 45 THR HB H -17.981 -7.387 -8.273 1.00 . A A . 45 THR HB 1 1 10 20867 1 1 45 THR HG1 H -17.290 -9.258 -8.978 1.00 . A A . 45 THR HG1 1 1 10 20868 1 1 45 THR HG21 H -15.095 -6.643 -8.806 1.00 . A A . 45 THR HG21 1 1 10 20869 1 1 45 THR HG22 H -16.450 -5.519 -8.712 1.00 . A A . 45 THR HG22 1 1 10 20870 1 1 45 THR HG23 H -16.380 -6.708 -10.013 1.00 . A A . 45 THR HG23 1 1 10 20871 1 1 45 THR N N -16.861 -5.898 -6.209 1.00 . A A . 45 THR N 1 1 10 20872 1 1 45 THR O O -14.287 -6.925 -6.192 1.00 . A A . 45 THR O 1 1 10 20873 1 1 45 THR OG1 O -16.563 -8.863 -8.481 1.00 . A A . 45 THR OG1 1 1 10 20874 1 1 46 GLU C C -12.690 -9.219 -7.059 1.00 . A A . 46 GLU C 1 1 10 20875 1 1 46 GLU CA C -13.667 -9.640 -5.944 1.00 . A A . 46 GLU CA 1 1 10 20876 1 1 46 GLU CB C -13.768 -11.171 -5.865 1.00 . A A . 46 GLU CB 1 1 10 20877 1 1 46 GLU CD C -12.657 -13.358 -5.230 1.00 . A A . 46 GLU CD 1 1 10 20878 1 1 46 GLU CG C -12.472 -11.864 -5.452 1.00 . A A . 46 GLU CG 1 1 10 20879 1 1 46 GLU H H -15.777 -9.662 -6.222 1.00 . A A . 46 GLU H 1 1 10 20880 1 1 46 GLU HA H -13.299 -9.263 -5.000 1.00 . A A . 46 GLU HA 1 1 10 20881 1 1 46 GLU HB2 H -14.533 -11.430 -5.148 1.00 . A A . 46 GLU HB2 1 1 10 20882 1 1 46 GLU HB3 H -14.058 -11.548 -6.835 1.00 . A A . 46 GLU HB3 1 1 10 20883 1 1 46 GLU HG2 H -11.736 -11.714 -6.231 1.00 . A A . 46 GLU HG2 1 1 10 20884 1 1 46 GLU HG3 H -12.116 -11.418 -4.534 1.00 . A A . 46 GLU HG3 1 1 10 20885 1 1 46 GLU N N -15.001 -9.062 -6.168 1.00 . A A . 46 GLU N 1 1 10 20886 1 1 46 GLU O O -11.479 -9.119 -6.846 1.00 . A A . 46 GLU O 1 1 10 20887 1 1 46 GLU OE1 O -13.333 -13.733 -4.246 1.00 . A A . 46 GLU OE1 1 1 10 20888 1 1 46 GLU OE2 O -12.140 -14.160 -6.040 1.00 . A A . 46 GLU OE2 1 1 10 20889 1 1 47 GLU C C -11.814 -7.072 -8.982 1.00 . A A . 47 GLU C 1 1 10 20890 1 1 47 GLU CA C -12.469 -8.412 -9.370 1.00 . A A . 47 GLU CA 1 1 10 20891 1 1 47 GLU CB C -13.397 -8.221 -10.581 1.00 . A A . 47 GLU CB 1 1 10 20892 1 1 47 GLU CD C -13.702 -7.379 -12.950 1.00 . A A . 47 GLU CD 1 1 10 20893 1 1 47 GLU CG C -12.719 -7.635 -11.817 1.00 . A A . 47 GLU CG 1 1 10 20894 1 1 47 GLU H H -14.195 -9.145 -8.372 1.00 . A A . 47 GLU H 1 1 10 20895 1 1 47 GLU HA H -11.696 -9.123 -9.624 1.00 . A A . 47 GLU HA 1 1 10 20896 1 1 47 GLU HB2 H -13.814 -9.181 -10.852 1.00 . A A . 47 GLU HB2 1 1 10 20897 1 1 47 GLU HB3 H -14.205 -7.562 -10.295 1.00 . A A . 47 GLU HB3 1 1 10 20898 1 1 47 GLU HG2 H -12.252 -6.698 -11.545 1.00 . A A . 47 GLU HG2 1 1 10 20899 1 1 47 GLU HG3 H -11.961 -8.325 -12.161 1.00 . A A . 47 GLU HG3 1 1 10 20900 1 1 47 GLU N N -13.240 -8.960 -8.246 1.00 . A A . 47 GLU N 1 1 10 20901 1 1 47 GLU O O -10.631 -6.842 -9.243 1.00 . A A . 47 GLU O 1 1 10 20902 1 1 47 GLU OE1 O -14.327 -6.296 -12.972 1.00 . A A . 47 GLU OE1 1 1 10 20903 1 1 47 GLU OE2 O -13.874 -8.267 -13.812 1.00 . A A . 47 GLU OE2 1 1 10 20904 1 1 48 TYR C C -11.055 -5.101 -6.758 1.00 . A A . 48 TYR C 1 1 10 20905 1 1 48 TYR CA C -12.105 -4.903 -7.864 1.00 . A A . 48 TYR CA 1 1 10 20906 1 1 48 TYR CB C -13.286 -4.071 -7.327 1.00 . A A . 48 TYR CB 1 1 10 20907 1 1 48 TYR CD1 C -12.374 -1.930 -6.296 1.00 . A A . 48 TYR CD1 1 1 10 20908 1 1 48 TYR CD2 C -13.536 -1.781 -8.373 1.00 . A A . 48 TYR CD2 1 1 10 20909 1 1 48 TYR CE1 C -12.171 -0.565 -6.312 1.00 . A A . 48 TYR CE1 1 1 10 20910 1 1 48 TYR CE2 C -13.341 -0.414 -8.392 1.00 . A A . 48 TYR CE2 1 1 10 20911 1 1 48 TYR CG C -13.059 -2.567 -7.329 1.00 . A A . 48 TYR CG 1 1 10 20912 1 1 48 TYR CZ C -12.656 0.190 -7.360 1.00 . A A . 48 TYR CZ 1 1 10 20913 1 1 48 TYR H H -13.529 -6.448 -8.167 1.00 . A A . 48 TYR H 1 1 10 20914 1 1 48 TYR HA H -11.650 -4.385 -8.697 1.00 . A A . 48 TYR HA 1 1 10 20915 1 1 48 TYR HB2 H -14.158 -4.269 -7.936 1.00 . A A . 48 TYR HB2 1 1 10 20916 1 1 48 TYR HB3 H -13.500 -4.374 -6.311 1.00 . A A . 48 TYR HB3 1 1 10 20917 1 1 48 TYR HD1 H -11.999 -2.516 -5.471 1.00 . A A . 48 TYR HD1 1 1 10 20918 1 1 48 TYR HD2 H -14.081 -2.255 -9.178 1.00 . A A . 48 TYR HD2 1 1 10 20919 1 1 48 TYR HE1 H -11.637 -0.089 -5.501 1.00 . A A . 48 TYR HE1 1 1 10 20920 1 1 48 TYR HE2 H -13.731 0.176 -9.215 1.00 . A A . 48 TYR HE2 1 1 10 20921 1 1 48 TYR HH H -13.210 1.998 -7.746 1.00 . A A . 48 TYR HH 1 1 10 20922 1 1 48 TYR N N -12.596 -6.204 -8.337 1.00 . A A . 48 TYR N 1 1 10 20923 1 1 48 TYR O O -10.059 -4.377 -6.683 1.00 . A A . 48 TYR O 1 1 10 20924 1 1 48 TYR OH O -12.443 1.549 -7.375 1.00 . A A . 48 TYR OH 1 1 10 20925 1 1 49 PHE C C -8.977 -6.758 -5.322 1.00 . A A . 49 PHE C 1 1 10 20926 1 1 49 PHE CA C -10.389 -6.437 -4.808 1.00 . A A . 49 PHE CA 1 1 10 20927 1 1 49 PHE CB C -10.965 -7.629 -4.023 1.00 . A A . 49 PHE CB 1 1 10 20928 1 1 49 PHE CD1 C -10.383 -7.493 -1.574 1.00 . A A . 49 PHE CD1 1 1 10 20929 1 1 49 PHE CD2 C -9.162 -9.026 -2.938 1.00 . A A . 49 PHE CD2 1 1 10 20930 1 1 49 PHE CE1 C -9.652 -7.893 -0.471 1.00 . A A . 49 PHE CE1 1 1 10 20931 1 1 49 PHE CE2 C -8.427 -9.424 -1.839 1.00 . A A . 49 PHE CE2 1 1 10 20932 1 1 49 PHE CG C -10.149 -8.053 -2.822 1.00 . A A . 49 PHE CG 1 1 10 20933 1 1 49 PHE CZ C -8.673 -8.858 -0.603 1.00 . A A . 49 PHE CZ 1 1 10 20934 1 1 49 PHE H H -12.088 -6.655 -6.048 1.00 . A A . 49 PHE H 1 1 10 20935 1 1 49 PHE HA H -10.338 -5.578 -4.156 1.00 . A A . 49 PHE HA 1 1 10 20936 1 1 49 PHE HB2 H -11.953 -7.369 -3.674 1.00 . A A . 49 PHE HB2 1 1 10 20937 1 1 49 PHE HB3 H -11.045 -8.480 -4.689 1.00 . A A . 49 PHE HB3 1 1 10 20938 1 1 49 PHE HD1 H -11.145 -6.736 -1.467 1.00 . A A . 49 PHE HD1 1 1 10 20939 1 1 49 PHE HD2 H -8.966 -9.472 -3.904 1.00 . A A . 49 PHE HD2 1 1 10 20940 1 1 49 PHE HE1 H -9.843 -7.448 0.495 1.00 . A A . 49 PHE HE1 1 1 10 20941 1 1 49 PHE HE2 H -7.660 -10.179 -1.944 1.00 . A A . 49 PHE HE2 1 1 10 20942 1 1 49 PHE HZ H -8.101 -9.171 0.260 1.00 . A A . 49 PHE HZ 1 1 10 20943 1 1 49 PHE N N -11.289 -6.107 -5.915 1.00 . A A . 49 PHE N 1 1 10 20944 1 1 49 PHE O O -8.020 -6.044 -5.029 1.00 . A A . 49 PHE O 1 1 10 20945 1 1 50 ASN C C -6.794 -7.179 -7.377 1.00 . A A . 50 ASN C 1 1 10 20946 1 1 50 ASN CA C -7.572 -8.282 -6.633 1.00 . A A . 50 ASN CA 1 1 10 20947 1 1 50 ASN CB C -7.774 -9.488 -7.560 1.00 . A A . 50 ASN CB 1 1 10 20948 1 1 50 ASN CG C -8.374 -10.677 -6.834 1.00 . A A . 50 ASN CG 1 1 10 20949 1 1 50 ASN H H -9.682 -8.307 -6.370 1.00 . A A . 50 ASN H 1 1 10 20950 1 1 50 ASN HA H -6.989 -8.595 -5.783 1.00 . A A . 50 ASN HA 1 1 10 20951 1 1 50 ASN HB2 H -8.437 -9.209 -8.368 1.00 . A A . 50 ASN HB2 1 1 10 20952 1 1 50 ASN HB3 H -6.820 -9.785 -7.972 1.00 . A A . 50 ASN HB3 1 1 10 20953 1 1 50 ASN HD21 H -9.277 -11.285 -8.485 1.00 . A A . 50 ASN HD21 1 1 10 20954 1 1 50 ASN HD22 H -9.526 -12.262 -7.084 1.00 . A A . 50 ASN HD22 1 1 10 20955 1 1 50 ASN N N -8.868 -7.817 -6.121 1.00 . A A . 50 ASN N 1 1 10 20956 1 1 50 ASN ND2 N -9.135 -11.487 -7.539 1.00 . A A . 50 ASN ND2 1 1 10 20957 1 1 50 ASN O O -5.565 -7.232 -7.474 1.00 . A A . 50 ASN O 1 1 10 20958 1 1 50 ASN OD1 O -8.148 -10.870 -5.643 1.00 . A A . 50 ASN OD1 1 1 10 20959 1 1 51 ALA C C -6.268 -4.004 -7.809 1.00 . A A . 51 ALA C 1 1 10 20960 1 1 51 ALA CA C -6.904 -5.108 -8.680 1.00 . A A . 51 ALA CA 1 1 10 20961 1 1 51 ALA CB C -7.950 -4.509 -9.614 1.00 . A A . 51 ALA CB 1 1 10 20962 1 1 51 ALA H H -8.483 -6.173 -7.740 1.00 . A A . 51 ALA H 1 1 10 20963 1 1 51 ALA HA H -6.130 -5.549 -9.293 1.00 . A A . 51 ALA HA 1 1 10 20964 1 1 51 ALA HB1 H -8.376 -5.291 -10.228 1.00 . A A . 51 ALA HB1 1 1 10 20965 1 1 51 ALA HB2 H -7.486 -3.768 -10.248 1.00 . A A . 51 ALA HB2 1 1 10 20966 1 1 51 ALA HB3 H -8.733 -4.042 -9.031 1.00 . A A . 51 ALA HB3 1 1 10 20967 1 1 51 ALA N N -7.513 -6.184 -7.889 1.00 . A A . 51 ALA N 1 1 10 20968 1 1 51 ALA O O -5.197 -3.495 -8.131 1.00 . A A . 51 ALA O 1 1 10 20969 1 1 52 VAL C C -5.888 -2.949 -4.513 1.00 . A A . 52 VAL C 1 1 10 20970 1 1 52 VAL CA C -6.463 -2.501 -5.873 1.00 . A A . 52 VAL CA 1 1 10 20971 1 1 52 VAL CB C -7.613 -1.491 -5.617 1.00 . A A . 52 VAL CB 1 1 10 20972 1 1 52 VAL CG1 C -8.123 -0.911 -6.934 1.00 . A A . 52 VAL CG1 1 1 10 20973 1 1 52 VAL CG2 C -8.748 -2.144 -4.833 1.00 . A A . 52 VAL CG2 1 1 10 20974 1 1 52 VAL H H -7.749 -4.106 -6.461 1.00 . A A . 52 VAL H 1 1 10 20975 1 1 52 VAL HA H -5.684 -1.983 -6.416 1.00 . A A . 52 VAL HA 1 1 10 20976 1 1 52 VAL HB H -7.219 -0.676 -5.026 1.00 . A A . 52 VAL HB 1 1 10 20977 1 1 52 VAL HG11 H -7.315 -0.408 -7.445 1.00 . A A . 52 VAL HG11 1 1 10 20978 1 1 52 VAL HG12 H -8.916 -0.204 -6.735 1.00 . A A . 52 VAL HG12 1 1 10 20979 1 1 52 VAL HG13 H -8.503 -1.709 -7.557 1.00 . A A . 52 VAL HG13 1 1 10 20980 1 1 52 VAL HG21 H -9.144 -2.978 -5.393 1.00 . A A . 52 VAL HG21 1 1 10 20981 1 1 52 VAL HG22 H -9.534 -1.421 -4.663 1.00 . A A . 52 VAL HG22 1 1 10 20982 1 1 52 VAL HG23 H -8.376 -2.496 -3.880 1.00 . A A . 52 VAL HG23 1 1 10 20983 1 1 52 VAL N N -6.929 -3.628 -6.711 1.00 . A A . 52 VAL N 1 1 10 20984 1 1 52 VAL O O -5.681 -2.126 -3.619 1.00 . A A . 52 VAL O 1 1 10 20985 1 1 53 ASN C C -3.634 -5.096 -3.053 1.00 . A A . 53 ASN C 1 1 10 20986 1 1 53 ASN CA C -5.141 -4.789 -3.075 1.00 . A A . 53 ASN CA 1 1 10 20987 1 1 53 ASN CB C -5.941 -6.055 -2.734 1.00 . A A . 53 ASN CB 1 1 10 20988 1 1 53 ASN CG C -7.179 -5.745 -1.918 1.00 . A A . 53 ASN CG 1 1 10 20989 1 1 53 ASN H H -5.729 -4.842 -5.126 1.00 . A A . 53 ASN H 1 1 10 20990 1 1 53 ASN HA H -5.338 -4.048 -2.313 1.00 . A A . 53 ASN HA 1 1 10 20991 1 1 53 ASN HB2 H -6.250 -6.541 -3.649 1.00 . A A . 53 ASN HB2 1 1 10 20992 1 1 53 ASN HB3 H -5.320 -6.734 -2.167 1.00 . A A . 53 ASN HB3 1 1 10 20993 1 1 53 ASN HD21 H -8.089 -4.993 -3.504 1.00 . A A . 53 ASN HD21 1 1 10 20994 1 1 53 ASN HD22 H -8.990 -4.960 -2.032 1.00 . A A . 53 ASN HD22 1 1 10 20995 1 1 53 ASN N N -5.612 -4.239 -4.363 1.00 . A A . 53 ASN N 1 1 10 20996 1 1 53 ASN ND2 N -8.188 -5.180 -2.551 1.00 . A A . 53 ASN ND2 1 1 10 20997 1 1 53 ASN O O -3.183 -5.926 -2.267 1.00 . A A . 53 ASN O 1 1 10 20998 1 1 53 ASN OD1 O -7.213 -5.968 -0.712 1.00 . A A . 53 ASN OD1 1 1 10 20999 1 1 54 TYR C C -0.596 -3.361 -4.139 1.00 . A A . 54 TYR C 1 1 10 21000 1 1 54 TYR CA C -1.396 -4.645 -3.883 1.00 . A A . 54 TYR CA 1 1 10 21001 1 1 54 TYR CB C -1.033 -5.707 -4.934 1.00 . A A . 54 TYR CB 1 1 10 21002 1 1 54 TYR CD1 C -0.190 -4.625 -7.067 1.00 . A A . 54 TYR CD1 1 1 10 21003 1 1 54 TYR CD2 C -2.423 -5.464 -7.043 1.00 . A A . 54 TYR CD2 1 1 10 21004 1 1 54 TYR CE1 C -0.352 -4.214 -8.375 1.00 . A A . 54 TYR CE1 1 1 10 21005 1 1 54 TYR CE2 C -2.591 -5.055 -8.354 1.00 . A A . 54 TYR CE2 1 1 10 21006 1 1 54 TYR CG C -1.222 -5.256 -6.375 1.00 . A A . 54 TYR CG 1 1 10 21007 1 1 54 TYR CZ C -1.553 -4.431 -9.016 1.00 . A A . 54 TYR CZ 1 1 10 21008 1 1 54 TYR H H -3.230 -3.724 -4.456 1.00 . A A . 54 TYR H 1 1 10 21009 1 1 54 TYR HA H -1.119 -5.023 -2.907 1.00 . A A . 54 TYR HA 1 1 10 21010 1 1 54 TYR HB2 H 0.003 -5.986 -4.807 1.00 . A A . 54 TYR HB2 1 1 10 21011 1 1 54 TYR HB3 H -1.652 -6.582 -4.776 1.00 . A A . 54 TYR HB3 1 1 10 21012 1 1 54 TYR HD1 H 0.751 -4.458 -6.564 1.00 . A A . 54 TYR HD1 1 1 10 21013 1 1 54 TYR HD2 H -3.235 -5.956 -6.524 1.00 . A A . 54 TYR HD2 1 1 10 21014 1 1 54 TYR HE1 H 0.462 -3.727 -8.891 1.00 . A A . 54 TYR HE1 1 1 10 21015 1 1 54 TYR HE2 H -3.534 -5.225 -8.856 1.00 . A A . 54 TYR HE2 1 1 10 21016 1 1 54 TYR HH H -0.931 -4.277 -10.827 1.00 . A A . 54 TYR HH 1 1 10 21017 1 1 54 TYR N N -2.844 -4.407 -3.869 1.00 . A A . 54 TYR N 1 1 10 21018 1 1 54 TYR O O -1.115 -2.379 -4.665 1.00 . A A . 54 TYR O 1 1 10 21019 1 1 54 TYR OH O -1.712 -4.030 -10.323 1.00 . A A . 54 TYR OH 1 1 10 21020 1 1 55 ALA C C 2.947 -2.799 -4.565 1.00 . A A . 55 ALA C 1 1 10 21021 1 1 55 ALA CA C 1.611 -2.286 -4.002 1.00 . A A . 55 ALA CA 1 1 10 21022 1 1 55 ALA CB C 1.851 -1.510 -2.710 1.00 . A A . 55 ALA CB 1 1 10 21023 1 1 55 ALA H H 1.009 -4.191 -3.293 1.00 . A A . 55 ALA H 1 1 10 21024 1 1 55 ALA HA H 1.161 -1.614 -4.722 1.00 . A A . 55 ALA HA 1 1 10 21025 1 1 55 ALA HB1 H 0.907 -1.154 -2.323 1.00 . A A . 55 ALA HB1 1 1 10 21026 1 1 55 ALA HB2 H 2.498 -0.667 -2.907 1.00 . A A . 55 ALA HB2 1 1 10 21027 1 1 55 ALA HB3 H 2.318 -2.156 -1.979 1.00 . A A . 55 ALA HB3 1 1 10 21028 1 1 55 ALA N N 0.680 -3.395 -3.761 1.00 . A A . 55 ALA N 1 1 10 21029 1 1 55 ALA O O 3.388 -3.899 -4.227 1.00 . A A . 55 ALA O 1 1 10 21030 1 1 56 GLU C C 6.032 -1.685 -5.218 1.00 . A A . 56 GLU C 1 1 10 21031 1 1 56 GLU CA C 4.890 -2.361 -5.992 1.00 . A A . 56 GLU CA 1 1 10 21032 1 1 56 GLU CB C 4.978 -1.973 -7.475 1.00 . A A . 56 GLU CB 1 1 10 21033 1 1 56 GLU CD C 4.382 -2.637 -9.851 1.00 . A A . 56 GLU CD 1 1 10 21034 1 1 56 GLU CG C 3.992 -2.710 -8.379 1.00 . A A . 56 GLU CG 1 1 10 21035 1 1 56 GLU H H 3.154 -1.171 -5.710 1.00 . A A . 56 GLU H 1 1 10 21036 1 1 56 GLU HA H 5.009 -3.434 -5.907 1.00 . A A . 56 GLU HA 1 1 10 21037 1 1 56 GLU HB2 H 4.791 -0.913 -7.569 1.00 . A A . 56 GLU HB2 1 1 10 21038 1 1 56 GLU HB3 H 5.978 -2.181 -7.829 1.00 . A A . 56 GLU HB3 1 1 10 21039 1 1 56 GLU HG2 H 3.954 -3.749 -8.080 1.00 . A A . 56 GLU HG2 1 1 10 21040 1 1 56 GLU HG3 H 3.011 -2.270 -8.258 1.00 . A A . 56 GLU HG3 1 1 10 21041 1 1 56 GLU N N 3.578 -2.009 -5.433 1.00 . A A . 56 GLU N 1 1 10 21042 1 1 56 GLU O O 6.133 -0.456 -5.193 1.00 . A A . 56 GLU O 1 1 10 21043 1 1 56 GLU OE1 O 4.346 -1.533 -10.431 1.00 . A A . 56 GLU OE1 1 1 10 21044 1 1 56 GLU OE2 O 4.751 -3.686 -10.428 1.00 . A A . 56 GLU OE2 1 1 10 21045 1 1 57 ILE C C 9.367 -2.303 -4.525 1.00 . A A . 57 ILE C 1 1 10 21046 1 1 57 ILE CA C 8.032 -1.982 -3.823 1.00 . A A . 57 ILE CA 1 1 10 21047 1 1 57 ILE CB C 8.065 -2.576 -2.380 1.00 . A A . 57 ILE CB 1 1 10 21048 1 1 57 ILE CD1 C 5.615 -3.254 -1.983 1.00 . A A . 57 ILE CD1 1 1 10 21049 1 1 57 ILE CG1 C 6.744 -2.307 -1.626 1.00 . A A . 57 ILE CG1 1 1 10 21050 1 1 57 ILE CG2 C 9.246 -2.015 -1.589 1.00 . A A . 57 ILE CG2 1 1 10 21051 1 1 57 ILE H H 6.744 -3.464 -4.641 1.00 . A A . 57 ILE H 1 1 10 21052 1 1 57 ILE HA H 7.930 -0.907 -3.744 1.00 . A A . 57 ILE HA 1 1 10 21053 1 1 57 ILE HB H 8.205 -3.647 -2.465 1.00 . A A . 57 ILE HB 1 1 10 21054 1 1 57 ILE HD11 H 5.376 -3.151 -3.032 1.00 . A A . 57 ILE HD11 1 1 10 21055 1 1 57 ILE HD12 H 4.745 -3.016 -1.390 1.00 . A A . 57 ILE HD12 1 1 10 21056 1 1 57 ILE HD13 H 5.923 -4.270 -1.782 1.00 . A A . 57 ILE HD13 1 1 10 21057 1 1 57 ILE HG12 H 6.914 -2.394 -0.563 1.00 . A A . 57 ILE HG12 1 1 10 21058 1 1 57 ILE HG13 H 6.411 -1.301 -1.845 1.00 . A A . 57 ILE HG13 1 1 10 21059 1 1 57 ILE HG21 H 10.168 -2.252 -2.098 1.00 . A A . 57 ILE HG21 1 1 10 21060 1 1 57 ILE HG22 H 9.259 -2.451 -0.601 1.00 . A A . 57 ILE HG22 1 1 10 21061 1 1 57 ILE HG23 H 9.146 -0.942 -1.506 1.00 . A A . 57 ILE HG23 1 1 10 21062 1 1 57 ILE N N 6.888 -2.494 -4.593 1.00 . A A . 57 ILE N 1 1 10 21063 1 1 57 ILE O O 9.497 -3.332 -5.196 1.00 . A A . 57 ILE O 1 1 10 21064 1 1 58 ASN C C 12.365 -2.839 -4.212 1.00 . A A . 58 ASN C 1 1 10 21065 1 1 58 ASN CA C 11.700 -1.639 -4.911 1.00 . A A . 58 ASN CA 1 1 10 21066 1 1 58 ASN CB C 12.557 -0.381 -4.722 1.00 . A A . 58 ASN CB 1 1 10 21067 1 1 58 ASN CG C 13.969 -0.540 -5.259 1.00 . A A . 58 ASN CG 1 1 10 21068 1 1 58 ASN H H 10.161 -0.569 -3.909 1.00 . A A . 58 ASN H 1 1 10 21069 1 1 58 ASN HA H 11.612 -1.854 -5.967 1.00 . A A . 58 ASN HA 1 1 10 21070 1 1 58 ASN HB2 H 12.086 0.445 -5.238 1.00 . A A . 58 ASN HB2 1 1 10 21071 1 1 58 ASN HB3 H 12.616 -0.148 -3.668 1.00 . A A . 58 ASN HB3 1 1 10 21072 1 1 58 ASN HD21 H 13.440 0.249 -6.993 1.00 . A A . 58 ASN HD21 1 1 10 21073 1 1 58 ASN HD22 H 15.096 -0.221 -6.850 1.00 . A A . 58 ASN HD22 1 1 10 21074 1 1 58 ASN N N 10.349 -1.408 -4.381 1.00 . A A . 58 ASN N 1 1 10 21075 1 1 58 ASN ND2 N 14.189 -0.131 -6.491 1.00 . A A . 58 ASN ND2 1 1 10 21076 1 1 58 ASN O O 12.152 -3.067 -3.024 1.00 . A A . 58 ASN O 1 1 10 21077 1 1 58 ASN OD1 O 14.860 -1.025 -4.570 1.00 . A A . 58 ASN OD1 1 1 10 21078 1 1 59 GLU C C 14.684 -4.533 -3.177 1.00 . A A . 59 GLU C 1 1 10 21079 1 1 59 GLU CA C 13.812 -4.809 -4.417 1.00 . A A . 59 GLU CA 1 1 10 21080 1 1 59 GLU CB C 14.647 -5.493 -5.503 1.00 . A A . 59 GLU CB 1 1 10 21081 1 1 59 GLU CD C 15.978 -7.537 -6.163 1.00 . A A . 59 GLU CD 1 1 10 21082 1 1 59 GLU CG C 15.346 -6.757 -5.026 1.00 . A A . 59 GLU CG 1 1 10 21083 1 1 59 GLU H H 13.356 -3.332 -5.879 1.00 . A A . 59 GLU H 1 1 10 21084 1 1 59 GLU HA H 13.015 -5.481 -4.128 1.00 . A A . 59 GLU HA 1 1 10 21085 1 1 59 GLU HB2 H 13.998 -5.753 -6.328 1.00 . A A . 59 GLU HB2 1 1 10 21086 1 1 59 GLU HB3 H 15.399 -4.799 -5.855 1.00 . A A . 59 GLU HB3 1 1 10 21087 1 1 59 GLU HG2 H 16.118 -6.483 -4.320 1.00 . A A . 59 GLU HG2 1 1 10 21088 1 1 59 GLU HG3 H 14.622 -7.385 -4.532 1.00 . A A . 59 GLU HG3 1 1 10 21089 1 1 59 GLU N N 13.179 -3.592 -4.951 1.00 . A A . 59 GLU N 1 1 10 21090 1 1 59 GLU O O 14.675 -5.309 -2.219 1.00 . A A . 59 GLU O 1 1 10 21091 1 1 59 GLU OE1 O 15.243 -8.253 -6.874 1.00 . A A . 59 GLU OE1 1 1 10 21092 1 1 59 GLU OE2 O 17.206 -7.427 -6.362 1.00 . A A . 59 GLU OE2 1 1 10 21093 1 1 60 GLU C C 15.469 -2.846 -0.776 1.00 . A A . 60 GLU C 1 1 10 21094 1 1 60 GLU CA C 16.286 -3.073 -2.059 1.00 . A A . 60 GLU CA 1 1 10 21095 1 1 60 GLU CB C 17.111 -1.826 -2.389 1.00 . A A . 60 GLU CB 1 1 10 21096 1 1 60 GLU CD C 19.139 -3.153 -3.134 1.00 . A A . 60 GLU CD 1 1 10 21097 1 1 60 GLU CG C 18.144 -2.054 -3.485 1.00 . A A . 60 GLU CG 1 1 10 21098 1 1 60 GLU H H 15.419 -2.861 -3.989 1.00 . A A . 60 GLU H 1 1 10 21099 1 1 60 GLU HA H 16.963 -3.900 -1.888 1.00 . A A . 60 GLU HA 1 1 10 21100 1 1 60 GLU HB2 H 16.441 -1.040 -2.710 1.00 . A A . 60 GLU HB2 1 1 10 21101 1 1 60 GLU HB3 H 17.629 -1.502 -1.496 1.00 . A A . 60 GLU HB3 1 1 10 21102 1 1 60 GLU HG2 H 17.628 -2.329 -4.395 1.00 . A A . 60 GLU HG2 1 1 10 21103 1 1 60 GLU HG3 H 18.685 -1.134 -3.647 1.00 . A A . 60 GLU HG3 1 1 10 21104 1 1 60 GLU N N 15.433 -3.437 -3.195 1.00 . A A . 60 GLU N 1 1 10 21105 1 1 60 GLU O O 15.784 -3.419 0.272 1.00 . A A . 60 GLU O 1 1 10 21106 1 1 60 GLU OE1 O 19.873 -3.005 -2.134 1.00 . A A . 60 GLU OE1 1 1 10 21107 1 1 60 GLU OE2 O 19.183 -4.176 -3.849 1.00 . A A . 60 GLU OE2 1 1 10 21108 1 1 61 ASP C C 12.774 -3.057 0.651 1.00 . A A . 61 ASP C 1 1 10 21109 1 1 61 ASP CA C 13.537 -1.775 0.284 1.00 . A A . 61 ASP CA 1 1 10 21110 1 1 61 ASP CB C 12.552 -0.650 -0.045 1.00 . A A . 61 ASP CB 1 1 10 21111 1 1 61 ASP CG C 13.256 0.596 -0.550 1.00 . A A . 61 ASP CG 1 1 10 21112 1 1 61 ASP H H 14.252 -1.553 -1.708 1.00 . A A . 61 ASP H 1 1 10 21113 1 1 61 ASP HA H 14.147 -1.474 1.126 1.00 . A A . 61 ASP HA 1 1 10 21114 1 1 61 ASP HB2 H 11.863 -0.992 -0.804 1.00 . A A . 61 ASP HB2 1 1 10 21115 1 1 61 ASP HB3 H 11.996 -0.391 0.847 1.00 . A A . 61 ASP HB3 1 1 10 21116 1 1 61 ASP N N 14.428 -2.017 -0.861 1.00 . A A . 61 ASP N 1 1 10 21117 1 1 61 ASP O O 12.531 -3.347 1.822 1.00 . A A . 61 ASP O 1 1 10 21118 1 1 61 ASP OD1 O 14.006 1.222 0.230 1.00 . A A . 61 ASP OD1 1 1 10 21119 1 1 61 ASP OD2 O 13.083 0.938 -1.736 1.00 . A A . 61 ASP OD2 1 1 10 21120 1 1 62 TRP C C 12.574 -6.037 0.723 1.00 . A A . 62 TRP C 1 1 10 21121 1 1 62 TRP CA C 11.773 -5.126 -0.220 1.00 . A A . 62 TRP CA 1 1 10 21122 1 1 62 TRP CB C 11.644 -5.785 -1.603 1.00 . A A . 62 TRP CB 1 1 10 21123 1 1 62 TRP CD1 C 11.651 -8.339 -1.349 1.00 . A A . 62 TRP CD1 1 1 10 21124 1 1 62 TRP CD2 C 9.659 -7.457 -1.843 1.00 . A A . 62 TRP CD2 1 1 10 21125 1 1 62 TRP CE2 C 9.518 -8.851 -1.733 1.00 . A A . 62 TRP CE2 1 1 10 21126 1 1 62 TRP CE3 C 8.539 -6.686 -2.153 1.00 . A A . 62 TRP CE3 1 1 10 21127 1 1 62 TRP CG C 11.026 -7.148 -1.588 1.00 . A A . 62 TRP CG 1 1 10 21128 1 1 62 TRP CH2 C 7.216 -8.710 -2.219 1.00 . A A . 62 TRP CH2 1 1 10 21129 1 1 62 TRP CZ2 C 8.300 -9.487 -1.918 1.00 . A A . 62 TRP CZ2 1 1 10 21130 1 1 62 TRP CZ3 C 7.330 -7.320 -2.337 1.00 . A A . 62 TRP CZ3 1 1 10 21131 1 1 62 TRP H H 12.594 -3.491 -1.283 1.00 . A A . 62 TRP H 1 1 10 21132 1 1 62 TRP HA H 10.786 -4.965 0.191 1.00 . A A . 62 TRP HA 1 1 10 21133 1 1 62 TRP HB2 H 11.037 -5.154 -2.236 1.00 . A A . 62 TRP HB2 1 1 10 21134 1 1 62 TRP HB3 H 12.630 -5.872 -2.041 1.00 . A A . 62 TRP HB3 1 1 10 21135 1 1 62 TRP HD1 H 12.703 -8.439 -1.125 1.00 . A A . 62 TRP HD1 1 1 10 21136 1 1 62 TRP HE1 H 10.952 -10.316 -1.278 1.00 . A A . 62 TRP HE1 1 1 10 21137 1 1 62 TRP HE3 H 8.607 -5.610 -2.249 1.00 . A A . 62 TRP HE3 1 1 10 21138 1 1 62 TRP HH2 H 6.248 -9.166 -2.370 1.00 . A A . 62 TRP HH2 1 1 10 21139 1 1 62 TRP HZ2 H 8.197 -10.556 -1.831 1.00 . A A . 62 TRP HZ2 1 1 10 21140 1 1 62 TRP HZ3 H 6.450 -6.739 -2.575 1.00 . A A . 62 TRP HZ3 1 1 10 21141 1 1 62 TRP N N 12.421 -3.822 -0.378 1.00 . A A . 62 TRP N 1 1 10 21142 1 1 62 TRP NE1 N 10.749 -9.366 -1.423 1.00 . A A . 62 TRP NE1 1 1 10 21143 1 1 62 TRP O O 12.046 -6.567 1.704 1.00 . A A . 62 TRP O 1 1 10 21144 1 1 63 ASN C C 15.049 -6.367 2.585 1.00 . A A . 63 ASN C 1 1 10 21145 1 1 63 ASN CA C 14.745 -7.037 1.233 1.00 . A A . 63 ASN CA 1 1 10 21146 1 1 63 ASN CB C 16.038 -7.321 0.461 1.00 . A A . 63 ASN CB 1 1 10 21147 1 1 63 ASN CG C 15.774 -8.087 -0.825 1.00 . A A . 63 ASN CG 1 1 10 21148 1 1 63 ASN H H 14.213 -5.770 -0.387 1.00 . A A . 63 ASN H 1 1 10 21149 1 1 63 ASN HA H 14.239 -7.975 1.422 1.00 . A A . 63 ASN HA 1 1 10 21150 1 1 63 ASN HB2 H 16.519 -6.387 0.212 1.00 . A A . 63 ASN HB2 1 1 10 21151 1 1 63 ASN HB3 H 16.703 -7.910 1.079 1.00 . A A . 63 ASN HB3 1 1 10 21152 1 1 63 ASN HD21 H 17.228 -7.114 -1.747 1.00 . A A . 63 ASN HD21 1 1 10 21153 1 1 63 ASN HD22 H 16.380 -8.281 -2.695 1.00 . A A . 63 ASN HD22 1 1 10 21154 1 1 63 ASN N N 13.855 -6.211 0.416 1.00 . A A . 63 ASN N 1 1 10 21155 1 1 63 ASN ND2 N 16.538 -7.800 -1.857 1.00 . A A . 63 ASN ND2 1 1 10 21156 1 1 63 ASN O O 15.271 -7.046 3.586 1.00 . A A . 63 ASN O 1 1 10 21157 1 1 63 ASN OD1 O 14.874 -8.921 -0.896 1.00 . A A . 63 ASN OD1 1 1 10 21158 1 1 64 ALA C C 14.133 -4.520 4.867 1.00 . A A . 64 ALA C 1 1 10 21159 1 1 64 ALA CA C 15.255 -4.270 3.843 1.00 . A A . 64 ALA CA 1 1 10 21160 1 1 64 ALA CB C 15.358 -2.782 3.528 1.00 . A A . 64 ALA CB 1 1 10 21161 1 1 64 ALA H H 14.885 -4.544 1.768 1.00 . A A . 64 ALA H 1 1 10 21162 1 1 64 ALA HA H 16.196 -4.589 4.270 1.00 . A A . 64 ALA HA 1 1 10 21163 1 1 64 ALA HB1 H 16.160 -2.618 2.823 1.00 . A A . 64 ALA HB1 1 1 10 21164 1 1 64 ALA HB2 H 15.558 -2.230 4.436 1.00 . A A . 64 ALA HB2 1 1 10 21165 1 1 64 ALA HB3 H 14.426 -2.439 3.098 1.00 . A A . 64 ALA HB3 1 1 10 21166 1 1 64 ALA N N 15.039 -5.033 2.606 1.00 . A A . 64 ALA N 1 1 10 21167 1 1 64 ALA O O 14.373 -4.542 6.076 1.00 . A A . 64 ALA O 1 1 10 21168 1 1 65 LEU C C 11.562 -6.502 5.433 1.00 . A A . 65 LEU C 1 1 10 21169 1 1 65 LEU CA C 11.752 -4.989 5.230 1.00 . A A . 65 LEU CA 1 1 10 21170 1 1 65 LEU CB C 10.481 -4.383 4.611 1.00 . A A . 65 LEU CB 1 1 10 21171 1 1 65 LEU CD1 C 9.272 -2.380 3.662 1.00 . A A . 65 LEU CD1 1 1 10 21172 1 1 65 LEU CD2 C 10.617 -2.143 5.767 1.00 . A A . 65 LEU CD2 1 1 10 21173 1 1 65 LEU CG C 10.507 -2.856 4.421 1.00 . A A . 65 LEU CG 1 1 10 21174 1 1 65 LEU H H 12.771 -4.616 3.404 1.00 . A A . 65 LEU H 1 1 10 21175 1 1 65 LEU HA H 11.924 -4.530 6.193 1.00 . A A . 65 LEU HA 1 1 10 21176 1 1 65 LEU HB2 H 10.323 -4.842 3.644 1.00 . A A . 65 LEU HB2 1 1 10 21177 1 1 65 LEU HB3 H 9.641 -4.629 5.246 1.00 . A A . 65 LEU HB3 1 1 10 21178 1 1 65 LEU HD11 H 9.330 -1.311 3.516 1.00 . A A . 65 LEU HD11 1 1 10 21179 1 1 65 LEU HD12 H 8.384 -2.620 4.228 1.00 . A A . 65 LEU HD12 1 1 10 21180 1 1 65 LEU HD13 H 9.232 -2.871 2.700 1.00 . A A . 65 LEU HD13 1 1 10 21181 1 1 65 LEU HD21 H 11.538 -2.434 6.256 1.00 . A A . 65 LEU HD21 1 1 10 21182 1 1 65 LEU HD22 H 9.779 -2.415 6.393 1.00 . A A . 65 LEU HD22 1 1 10 21183 1 1 65 LEU HD23 H 10.617 -1.075 5.610 1.00 . A A . 65 LEU HD23 1 1 10 21184 1 1 65 LEU HG H 11.376 -2.593 3.834 1.00 . A A . 65 LEU HG 1 1 10 21185 1 1 65 LEU N N 12.908 -4.697 4.372 1.00 . A A . 65 LEU N 1 1 10 21186 1 1 65 LEU O O 10.625 -6.933 6.109 1.00 . A A . 65 LEU O 1 1 10 21187 1 1 66 GLY C C 11.031 -9.273 4.335 1.00 . A A . 66 GLY C 1 1 10 21188 1 1 66 GLY CA C 12.341 -8.756 4.919 1.00 . A A . 66 GLY CA 1 1 10 21189 1 1 66 GLY H H 13.211 -6.898 4.371 1.00 . A A . 66 GLY H 1 1 10 21190 1 1 66 GLY HA2 H 13.162 -9.197 4.368 1.00 . A A . 66 GLY HA2 1 1 10 21191 1 1 66 GLY HA3 H 12.411 -9.062 5.953 1.00 . A A . 66 GLY HA3 1 1 10 21192 1 1 66 GLY N N 12.456 -7.300 4.847 1.00 . A A . 66 GLY N 1 1 10 21193 1 1 66 GLY O O 10.417 -10.196 4.875 1.00 . A A . 66 GLY O 1 1 10 21194 1 1 67 LEU C C 9.364 -10.322 1.813 1.00 . A A . 67 LEU C 1 1 10 21195 1 1 67 LEU CA C 9.341 -8.993 2.581 1.00 . A A . 67 LEU CA 1 1 10 21196 1 1 67 LEU CB C 8.959 -7.854 1.626 1.00 . A A . 67 LEU CB 1 1 10 21197 1 1 67 LEU CD1 C 8.493 -5.387 1.411 1.00 . A A . 67 LEU CD1 1 1 10 21198 1 1 67 LEU CD2 C 6.886 -6.866 2.612 1.00 . A A . 67 LEU CD2 1 1 10 21199 1 1 67 LEU CG C 8.351 -6.618 2.299 1.00 . A A . 67 LEU CG 1 1 10 21200 1 1 67 LEU H H 11.191 -7.993 2.815 1.00 . A A . 67 LEU H 1 1 10 21201 1 1 67 LEU HA H 8.592 -9.058 3.355 1.00 . A A . 67 LEU HA 1 1 10 21202 1 1 67 LEU HB2 H 9.851 -7.548 1.093 1.00 . A A . 67 LEU HB2 1 1 10 21203 1 1 67 LEU HB3 H 8.246 -8.233 0.904 1.00 . A A . 67 LEU HB3 1 1 10 21204 1 1 67 LEU HD11 H 9.539 -5.200 1.222 1.00 . A A . 67 LEU HD11 1 1 10 21205 1 1 67 LEU HD12 H 8.060 -4.531 1.910 1.00 . A A . 67 LEU HD12 1 1 10 21206 1 1 67 LEU HD13 H 7.981 -5.554 0.473 1.00 . A A . 67 LEU HD13 1 1 10 21207 1 1 67 LEU HD21 H 6.327 -6.954 1.691 1.00 . A A . 67 LEU HD21 1 1 10 21208 1 1 67 LEU HD22 H 6.498 -6.041 3.193 1.00 . A A . 67 LEU HD22 1 1 10 21209 1 1 67 LEU HD23 H 6.789 -7.779 3.180 1.00 . A A . 67 LEU HD23 1 1 10 21210 1 1 67 LEU HG H 8.867 -6.430 3.236 1.00 . A A . 67 LEU HG 1 1 10 21211 1 1 67 LEU N N 10.619 -8.678 3.222 1.00 . A A . 67 LEU N 1 1 10 21212 1 1 67 LEU O O 10.362 -10.685 1.183 1.00 . A A . 67 LEU O 1 1 10 21213 1 1 68 GLN C C 6.969 -11.876 -0.022 1.00 . A A . 68 GLN C 1 1 10 21214 1 1 68 GLN CA C 8.013 -12.215 1.053 1.00 . A A . 68 GLN CA 1 1 10 21215 1 1 68 GLN CB C 7.533 -13.389 1.918 1.00 . A A . 68 GLN CB 1 1 10 21216 1 1 68 GLN CD C 6.855 -15.828 2.033 1.00 . A A . 68 GLN CD 1 1 10 21217 1 1 68 GLN CG C 7.250 -14.666 1.134 1.00 . A A . 68 GLN CG 1 1 10 21218 1 1 68 GLN H H 7.564 -10.781 2.548 1.00 . A A . 68 GLN H 1 1 10 21219 1 1 68 GLN HA H 8.943 -12.482 0.570 1.00 . A A . 68 GLN HA 1 1 10 21220 1 1 68 GLN HB2 H 8.292 -13.609 2.658 1.00 . A A . 68 GLN HB2 1 1 10 21221 1 1 68 GLN HB3 H 6.625 -13.096 2.429 1.00 . A A . 68 GLN HB3 1 1 10 21222 1 1 68 GLN HE21 H 4.942 -15.331 1.898 1.00 . A A . 68 GLN HE21 1 1 10 21223 1 1 68 GLN HE22 H 5.299 -16.721 2.861 1.00 . A A . 68 GLN HE22 1 1 10 21224 1 1 68 GLN HG2 H 6.444 -14.476 0.439 1.00 . A A . 68 GLN HG2 1 1 10 21225 1 1 68 GLN HG3 H 8.139 -14.942 0.583 1.00 . A A . 68 GLN HG3 1 1 10 21226 1 1 68 GLN N N 8.252 -11.043 1.894 1.00 . A A . 68 GLN N 1 1 10 21227 1 1 68 GLN NE2 N 5.571 -15.973 2.290 1.00 . A A . 68 GLN NE2 1 1 10 21228 1 1 68 GLN O O 6.080 -11.059 0.206 1.00 . A A . 68 GLN O 1 1 10 21229 1 1 68 GLN OE1 O 7.700 -16.591 2.491 1.00 . A A . 68 GLN OE1 1 1 10 21230 1 1 69 GLU C C 4.718 -12.674 -1.906 1.00 . A A . 69 GLU C 1 1 10 21231 1 1 69 GLU CA C 6.129 -12.208 -2.283 1.00 . A A . 69 GLU CA 1 1 10 21232 1 1 69 GLU CB C 6.619 -12.851 -3.581 1.00 . A A . 69 GLU CB 1 1 10 21233 1 1 69 GLU CD C 8.581 -12.979 -5.189 1.00 . A A . 69 GLU CD 1 1 10 21234 1 1 69 GLU CG C 7.878 -12.176 -4.116 1.00 . A A . 69 GLU CG 1 1 10 21235 1 1 69 GLU H H 7.831 -13.093 -1.354 1.00 . A A . 69 GLU H 1 1 10 21236 1 1 69 GLU HA H 6.099 -11.134 -2.425 1.00 . A A . 69 GLU HA 1 1 10 21237 1 1 69 GLU HB2 H 6.835 -13.895 -3.399 1.00 . A A . 69 GLU HB2 1 1 10 21238 1 1 69 GLU HB3 H 5.845 -12.774 -4.331 1.00 . A A . 69 GLU HB3 1 1 10 21239 1 1 69 GLU HG2 H 7.603 -11.215 -4.527 1.00 . A A . 69 GLU HG2 1 1 10 21240 1 1 69 GLU HG3 H 8.563 -12.025 -3.293 1.00 . A A . 69 GLU HG3 1 1 10 21241 1 1 69 GLU N N 7.086 -12.471 -1.202 1.00 . A A . 69 GLU N 1 1 10 21242 1 1 69 GLU O O 4.403 -13.865 -1.939 1.00 . A A . 69 GLU O 1 1 10 21243 1 1 69 GLU OE1 O 9.396 -13.855 -4.834 1.00 . A A . 69 GLU OE1 1 1 10 21244 1 1 69 GLU OE2 O 8.334 -12.735 -6.389 1.00 . A A . 69 GLU OE2 1 1 10 21245 1 1 70 GLY C C 2.416 -11.596 0.467 1.00 . A A . 70 GLY C 1 1 10 21246 1 1 70 GLY CA C 2.555 -12.004 -1.001 1.00 . A A . 70 GLY CA 1 1 10 21247 1 1 70 GLY H H 4.158 -10.774 -1.659 1.00 . A A . 70 GLY H 1 1 10 21248 1 1 70 GLY HA2 H 1.817 -11.471 -1.579 1.00 . A A . 70 GLY HA2 1 1 10 21249 1 1 70 GLY HA3 H 2.365 -13.067 -1.088 1.00 . A A . 70 GLY HA3 1 1 10 21250 1 1 70 GLY N N 3.879 -11.708 -1.544 1.00 . A A . 70 GLY N 1 1 10 21251 1 1 70 GLY O O 1.396 -11.866 1.102 1.00 . A A . 70 GLY O 1 1 10 21252 1 1 71 ASP C C 2.508 -9.265 2.568 1.00 . A A . 71 ASP C 1 1 10 21253 1 1 71 ASP CA C 3.457 -10.471 2.398 1.00 . A A . 71 ASP CA 1 1 10 21254 1 1 71 ASP CB C 4.893 -10.073 2.792 1.00 . A A . 71 ASP CB 1 1 10 21255 1 1 71 ASP CG C 5.251 -10.419 4.230 1.00 . A A . 71 ASP CG 1 1 10 21256 1 1 71 ASP H H 4.247 -10.796 0.455 1.00 . A A . 71 ASP H 1 1 10 21257 1 1 71 ASP HA H 3.122 -11.280 3.034 1.00 . A A . 71 ASP HA 1 1 10 21258 1 1 71 ASP HB2 H 5.587 -10.583 2.140 1.00 . A A . 71 ASP HB2 1 1 10 21259 1 1 71 ASP HB3 H 5.013 -9.005 2.661 1.00 . A A . 71 ASP HB3 1 1 10 21260 1 1 71 ASP N N 3.452 -10.949 1.006 1.00 . A A . 71 ASP N 1 1 10 21261 1 1 71 ASP O O 1.981 -8.734 1.586 1.00 . A A . 71 ASP O 1 1 10 21262 1 1 71 ASP OD1 O 4.541 -9.975 5.155 1.00 . A A . 71 ASP OD1 1 1 10 21263 1 1 71 ASP OD2 O 6.261 -11.127 4.437 1.00 . A A . 71 ASP OD2 1 1 10 21264 1 1 72 ARG C C 2.236 -6.422 4.452 1.00 . A A . 72 ARG C 1 1 10 21265 1 1 72 ARG CA C 1.429 -7.675 4.076 1.00 . A A . 72 ARG CA 1 1 10 21266 1 1 72 ARG CB C 0.413 -7.990 5.188 1.00 . A A . 72 ARG CB 1 1 10 21267 1 1 72 ARG CD C -0.139 -10.463 5.319 1.00 . A A . 72 ARG CD 1 1 10 21268 1 1 72 ARG CG C -0.583 -9.092 4.824 1.00 . A A . 72 ARG CG 1 1 10 21269 1 1 72 ARG CZ C -0.407 -11.730 7.401 1.00 . A A . 72 ARG CZ 1 1 10 21270 1 1 72 ARG H H 2.763 -9.264 4.558 1.00 . A A . 72 ARG H 1 1 10 21271 1 1 72 ARG HA H 0.882 -7.464 3.166 1.00 . A A . 72 ARG HA 1 1 10 21272 1 1 72 ARG HB2 H 0.948 -8.295 6.076 1.00 . A A . 72 ARG HB2 1 1 10 21273 1 1 72 ARG HB3 H -0.147 -7.092 5.410 1.00 . A A . 72 ARG HB3 1 1 10 21274 1 1 72 ARG HD2 H -0.744 -11.218 4.838 1.00 . A A . 72 ARG HD2 1 1 10 21275 1 1 72 ARG HD3 H 0.897 -10.612 5.052 1.00 . A A . 72 ARG HD3 1 1 10 21276 1 1 72 ARG HE H -0.295 -9.767 7.299 1.00 . A A . 72 ARG HE 1 1 10 21277 1 1 72 ARG HG2 H -1.540 -8.858 5.267 1.00 . A A . 72 ARG HG2 1 1 10 21278 1 1 72 ARG HG3 H -0.688 -9.126 3.747 1.00 . A A . 72 ARG HG3 1 1 10 21279 1 1 72 ARG HH11 H -0.264 -12.845 5.757 1.00 . A A . 72 ARG HH11 1 1 10 21280 1 1 72 ARG HH12 H -0.469 -13.715 7.236 1.00 . A A . 72 ARG HH12 1 1 10 21281 1 1 72 ARG HH21 H -0.586 -10.891 9.203 1.00 . A A . 72 ARG HH21 1 1 10 21282 1 1 72 ARG HH22 H -0.684 -12.621 9.160 1.00 . A A . 72 ARG HH22 1 1 10 21283 1 1 72 ARG N N 2.304 -8.824 3.808 1.00 . A A . 72 ARG N 1 1 10 21284 1 1 72 ARG NE N -0.279 -10.592 6.771 1.00 . A A . 72 ARG NE 1 1 10 21285 1 1 72 ARG NH1 N -0.379 -12.849 6.746 1.00 . A A . 72 ARG NH1 1 1 10 21286 1 1 72 ARG NH2 N -0.564 -11.749 8.688 1.00 . A A . 72 ARG NH2 1 1 10 21287 1 1 72 ARG O O 3.031 -6.431 5.397 1.00 . A A . 72 ARG O 1 1 10 21288 1 1 73 VAL C C 1.664 -2.996 4.446 1.00 . A A . 73 VAL C 1 1 10 21289 1 1 73 VAL CA C 2.671 -4.056 3.987 1.00 . A A . 73 VAL CA 1 1 10 21290 1 1 73 VAL CB C 3.439 -3.513 2.750 1.00 . A A . 73 VAL CB 1 1 10 21291 1 1 73 VAL CG1 C 4.668 -4.362 2.456 1.00 . A A . 73 VAL CG1 1 1 10 21292 1 1 73 VAL CG2 C 2.526 -3.447 1.524 1.00 . A A . 73 VAL CG2 1 1 10 21293 1 1 73 VAL H H 1.389 -5.400 2.956 1.00 . A A . 73 VAL H 1 1 10 21294 1 1 73 VAL HA H 3.388 -4.215 4.783 1.00 . A A . 73 VAL HA 1 1 10 21295 1 1 73 VAL HB H 3.774 -2.509 2.973 1.00 . A A . 73 VAL HB 1 1 10 21296 1 1 73 VAL HG11 H 5.312 -4.381 3.323 1.00 . A A . 73 VAL HG11 1 1 10 21297 1 1 73 VAL HG12 H 5.207 -3.940 1.619 1.00 . A A . 73 VAL HG12 1 1 10 21298 1 1 73 VAL HG13 H 4.363 -5.371 2.212 1.00 . A A . 73 VAL HG13 1 1 10 21299 1 1 73 VAL HG21 H 1.683 -2.807 1.737 1.00 . A A . 73 VAL HG21 1 1 10 21300 1 1 73 VAL HG22 H 2.173 -4.439 1.282 1.00 . A A . 73 VAL HG22 1 1 10 21301 1 1 73 VAL HG23 H 3.078 -3.048 0.683 1.00 . A A . 73 VAL HG23 1 1 10 21302 1 1 73 VAL N N 2.014 -5.337 3.712 1.00 . A A . 73 VAL N 1 1 10 21303 1 1 73 VAL O O 0.600 -2.824 3.845 1.00 . A A . 73 VAL O 1 1 10 21304 1 1 74 LYS C C 1.780 0.151 5.578 1.00 . A A . 74 LYS C 1 1 10 21305 1 1 74 LYS CA C 1.180 -1.196 6.013 1.00 . A A . 74 LYS CA 1 1 10 21306 1 1 74 LYS CB C 1.029 -1.283 7.541 1.00 . A A . 74 LYS CB 1 1 10 21307 1 1 74 LYS CD C -0.676 -0.814 9.363 1.00 . A A . 74 LYS CD 1 1 10 21308 1 1 74 LYS CE C 0.277 -1.121 10.512 1.00 . A A . 74 LYS CE 1 1 10 21309 1 1 74 LYS CG C 0.044 -0.270 8.127 1.00 . A A . 74 LYS CG 1 1 10 21310 1 1 74 LYS H H 2.820 -2.530 6.002 1.00 . A A . 74 LYS H 1 1 10 21311 1 1 74 LYS HA H 0.199 -1.292 5.564 1.00 . A A . 74 LYS HA 1 1 10 21312 1 1 74 LYS HB2 H 0.687 -2.276 7.797 1.00 . A A . 74 LYS HB2 1 1 10 21313 1 1 74 LYS HB3 H 1.995 -1.119 7.997 1.00 . A A . 74 LYS HB3 1 1 10 21314 1 1 74 LYS HD2 H -1.392 -0.078 9.696 1.00 . A A . 74 LYS HD2 1 1 10 21315 1 1 74 LYS HD3 H -1.197 -1.720 9.088 1.00 . A A . 74 LYS HD3 1 1 10 21316 1 1 74 LYS HE2 H -0.285 -1.572 11.318 1.00 . A A . 74 LYS HE2 1 1 10 21317 1 1 74 LYS HE3 H 1.028 -1.817 10.167 1.00 . A A . 74 LYS HE3 1 1 10 21318 1 1 74 LYS HG2 H 0.586 0.624 8.405 1.00 . A A . 74 LYS HG2 1 1 10 21319 1 1 74 LYS HG3 H -0.692 -0.020 7.374 1.00 . A A . 74 LYS HG3 1 1 10 21320 1 1 74 LYS HZ1 H 0.288 0.909 11.013 1.00 . A A . 74 LYS HZ1 1 1 10 21321 1 1 74 LYS HZ2 H 1.774 0.334 10.431 1.00 . A A . 74 LYS HZ2 1 1 10 21322 1 1 74 LYS HZ3 H 1.274 -0.049 11.999 1.00 . A A . 74 LYS HZ3 1 1 10 21323 1 1 74 LYS N N 2.000 -2.297 5.523 1.00 . A A . 74 LYS N 1 1 10 21324 1 1 74 LYS NZ N 0.951 0.104 11.022 1.00 . A A . 74 LYS NZ 1 1 10 21325 1 1 74 LYS O O 2.844 0.566 6.046 1.00 . A A . 74 LYS O 1 1 10 21326 1 1 75 VAL C C 0.993 3.250 4.849 1.00 . A A . 75 VAL C 1 1 10 21327 1 1 75 VAL CA C 1.549 2.065 4.063 1.00 . A A . 75 VAL CA 1 1 10 21328 1 1 75 VAL CB C 1.109 2.175 2.581 1.00 . A A . 75 VAL CB 1 1 10 21329 1 1 75 VAL CG1 C 1.629 3.465 1.948 1.00 . A A . 75 VAL CG1 1 1 10 21330 1 1 75 VAL CG2 C 1.578 0.954 1.790 1.00 . A A . 75 VAL CG2 1 1 10 21331 1 1 75 VAL H H 0.220 0.460 4.401 1.00 . A A . 75 VAL H 1 1 10 21332 1 1 75 VAL HA H 2.630 2.084 4.105 1.00 . A A . 75 VAL HA 1 1 10 21333 1 1 75 VAL HB H 0.027 2.199 2.551 1.00 . A A . 75 VAL HB 1 1 10 21334 1 1 75 VAL HG11 H 1.331 3.505 0.910 1.00 . A A . 75 VAL HG11 1 1 10 21335 1 1 75 VAL HG12 H 2.708 3.493 2.014 1.00 . A A . 75 VAL HG12 1 1 10 21336 1 1 75 VAL HG13 H 1.215 4.316 2.472 1.00 . A A . 75 VAL HG13 1 1 10 21337 1 1 75 VAL HG21 H 1.229 1.028 0.770 1.00 . A A . 75 VAL HG21 1 1 10 21338 1 1 75 VAL HG22 H 1.181 0.056 2.241 1.00 . A A . 75 VAL HG22 1 1 10 21339 1 1 75 VAL HG23 H 2.659 0.910 1.797 1.00 . A A . 75 VAL HG23 1 1 10 21340 1 1 75 VAL N N 1.087 0.811 4.662 1.00 . A A . 75 VAL N 1 1 10 21341 1 1 75 VAL O O -0.216 3.342 5.069 1.00 . A A . 75 VAL O 1 1 10 21342 1 1 76 LYS C C 2.004 6.582 5.784 1.00 . A A . 76 LYS C 1 1 10 21343 1 1 76 LYS CA C 1.499 5.207 6.217 1.00 . A A . 76 LYS CA 1 1 10 21344 1 1 76 LYS CB C 2.056 4.844 7.592 1.00 . A A . 76 LYS CB 1 1 10 21345 1 1 76 LYS CD C 2.452 2.853 9.089 1.00 . A A . 76 LYS CD 1 1 10 21346 1 1 76 LYS CE C 2.548 3.639 10.394 1.00 . A A . 76 LYS CE 1 1 10 21347 1 1 76 LYS CG C 1.527 3.507 8.092 1.00 . A A . 76 LYS CG 1 1 10 21348 1 1 76 LYS H H 2.793 4.108 4.940 1.00 . A A . 76 LYS H 1 1 10 21349 1 1 76 LYS HA H 0.419 5.237 6.279 1.00 . A A . 76 LYS HA 1 1 10 21350 1 1 76 LYS HB2 H 3.136 4.794 7.534 1.00 . A A . 76 LYS HB2 1 1 10 21351 1 1 76 LYS HB3 H 1.776 5.610 8.302 1.00 . A A . 76 LYS HB3 1 1 10 21352 1 1 76 LYS HD2 H 2.081 1.860 9.293 1.00 . A A . 76 LYS HD2 1 1 10 21353 1 1 76 LYS HD3 H 3.432 2.784 8.643 1.00 . A A . 76 LYS HD3 1 1 10 21354 1 1 76 LYS HE2 H 2.959 4.617 10.183 1.00 . A A . 76 LYS HE2 1 1 10 21355 1 1 76 LYS HE3 H 1.556 3.748 10.809 1.00 . A A . 76 LYS HE3 1 1 10 21356 1 1 76 LYS HG2 H 0.572 3.667 8.568 1.00 . A A . 76 LYS HG2 1 1 10 21357 1 1 76 LYS HG3 H 1.398 2.843 7.248 1.00 . A A . 76 LYS HG3 1 1 10 21358 1 1 76 LYS HZ1 H 3.038 2.019 11.619 1.00 . A A . 76 LYS HZ1 1 1 10 21359 1 1 76 LYS HZ2 H 3.463 3.516 12.269 1.00 . A A . 76 LYS HZ2 1 1 10 21360 1 1 76 LYS HZ3 H 4.382 2.845 11.015 1.00 . A A . 76 LYS HZ3 1 1 10 21361 1 1 76 LYS N N 1.872 4.151 5.270 1.00 . A A . 76 LYS N 1 1 10 21362 1 1 76 LYS NZ N 3.418 2.959 11.393 1.00 . A A . 76 LYS NZ 1 1 10 21363 1 1 76 LYS O O 3.195 6.788 5.573 1.00 . A A . 76 LYS O 1 1 10 21364 1 1 77 THR C C 0.765 9.929 6.179 1.00 . A A . 77 THR C 1 1 10 21365 1 1 77 THR CA C 1.402 8.894 5.246 1.00 . A A . 77 THR CA 1 1 10 21366 1 1 77 THR CB C 0.889 9.184 3.813 1.00 . A A . 77 THR CB 1 1 10 21367 1 1 77 THR CG2 C 1.337 8.106 2.829 1.00 . A A . 77 THR CG2 1 1 10 21368 1 1 77 THR H H 0.159 7.299 5.920 1.00 . A A . 77 THR H 1 1 10 21369 1 1 77 THR HA H 2.477 9.020 5.260 1.00 . A A . 77 THR HA 1 1 10 21370 1 1 77 THR HB H 1.294 10.135 3.489 1.00 . A A . 77 THR HB 1 1 10 21371 1 1 77 THR HG1 H -0.850 9.501 2.935 1.00 . A A . 77 THR HG1 1 1 10 21372 1 1 77 THR HG21 H 2.417 8.071 2.797 1.00 . A A . 77 THR HG21 1 1 10 21373 1 1 77 THR HG22 H 0.956 8.336 1.845 1.00 . A A . 77 THR HG22 1 1 10 21374 1 1 77 THR HG23 H 0.955 7.147 3.148 1.00 . A A . 77 THR HG23 1 1 10 21375 1 1 77 THR N N 1.084 7.524 5.681 1.00 . A A . 77 THR N 1 1 10 21376 1 1 77 THR O O 0.205 9.586 7.220 1.00 . A A . 77 THR O 1 1 10 21377 1 1 77 THR OG1 O -0.544 9.269 3.819 1.00 . A A . 77 THR OG1 1 1 10 21378 1 1 78 GLU C C -1.319 12.323 6.320 1.00 . A A . 78 GLU C 1 1 10 21379 1 1 78 GLU CA C 0.209 12.284 6.548 1.00 . A A . 78 GLU CA 1 1 10 21380 1 1 78 GLU CB C 0.858 13.624 6.164 1.00 . A A . 78 GLU CB 1 1 10 21381 1 1 78 GLU CD C 1.723 15.100 4.286 1.00 . A A . 78 GLU CD 1 1 10 21382 1 1 78 GLU CG C 0.837 13.919 4.666 1.00 . A A . 78 GLU CG 1 1 10 21383 1 1 78 GLU H H 1.335 11.416 4.969 1.00 . A A . 78 GLU H 1 1 10 21384 1 1 78 GLU HA H 0.393 12.098 7.597 1.00 . A A . 78 GLU HA 1 1 10 21385 1 1 78 GLU HB2 H 0.336 14.423 6.674 1.00 . A A . 78 GLU HB2 1 1 10 21386 1 1 78 GLU HB3 H 1.888 13.617 6.494 1.00 . A A . 78 GLU HB3 1 1 10 21387 1 1 78 GLU HG2 H 1.179 13.043 4.134 1.00 . A A . 78 GLU HG2 1 1 10 21388 1 1 78 GLU HG3 H -0.179 14.141 4.371 1.00 . A A . 78 GLU HG3 1 1 10 21389 1 1 78 GLU N N 0.840 11.198 5.789 1.00 . A A . 78 GLU N 1 1 10 21390 1 1 78 GLU O O -2.021 13.152 6.901 1.00 . A A . 78 GLU O 1 1 10 21391 1 1 78 GLU OE1 O 1.276 16.259 4.421 1.00 . A A . 78 GLU OE1 1 1 10 21392 1 1 78 GLU OE2 O 2.876 14.875 3.865 1.00 . A A . 78 GLU OE2 1 1 10 21393 1 1 79 PHE C C -3.922 10.148 5.962 1.00 . A A . 79 PHE C 1 1 10 21394 1 1 79 PHE CA C -3.269 11.320 5.203 1.00 . A A . 79 PHE CA 1 1 10 21395 1 1 79 PHE CB C -3.516 11.166 3.695 1.00 . A A . 79 PHE CB 1 1 10 21396 1 1 79 PHE CD1 C -1.727 12.463 2.487 1.00 . A A . 79 PHE CD1 1 1 10 21397 1 1 79 PHE CD2 C -3.944 13.345 2.504 1.00 . A A . 79 PHE CD2 1 1 10 21398 1 1 79 PHE CE1 C -1.302 13.543 1.737 1.00 . A A . 79 PHE CE1 1 1 10 21399 1 1 79 PHE CE2 C -3.520 14.427 1.756 1.00 . A A . 79 PHE CE2 1 1 10 21400 1 1 79 PHE CG C -3.053 12.349 2.880 1.00 . A A . 79 PHE CG 1 1 10 21401 1 1 79 PHE CZ C -2.199 14.525 1.372 1.00 . A A . 79 PHE CZ 1 1 10 21402 1 1 79 PHE H H -1.215 10.791 5.031 1.00 . A A . 79 PHE H 1 1 10 21403 1 1 79 PHE HA H -3.732 12.241 5.536 1.00 . A A . 79 PHE HA 1 1 10 21404 1 1 79 PHE HB2 H -2.992 10.290 3.336 1.00 . A A . 79 PHE HB2 1 1 10 21405 1 1 79 PHE HB3 H -4.575 11.036 3.521 1.00 . A A . 79 PHE HB3 1 1 10 21406 1 1 79 PHE HD1 H -1.022 11.694 2.770 1.00 . A A . 79 PHE HD1 1 1 10 21407 1 1 79 PHE HD2 H -4.979 13.274 2.804 1.00 . A A . 79 PHE HD2 1 1 10 21408 1 1 79 PHE HE1 H -0.266 13.618 1.441 1.00 . A A . 79 PHE HE1 1 1 10 21409 1 1 79 PHE HE2 H -4.224 15.194 1.470 1.00 . A A . 79 PHE HE2 1 1 10 21410 1 1 79 PHE HZ H -1.866 15.369 0.787 1.00 . A A . 79 PHE HZ 1 1 10 21411 1 1 79 PHE N N -1.827 11.415 5.480 1.00 . A A . 79 PHE N 1 1 10 21412 1 1 79 PHE O O -5.075 10.241 6.387 1.00 . A A . 79 PHE O 1 1 10 21413 1 1 80 GLY C C -2.813 6.646 6.625 1.00 . A A . 80 GLY C 1 1 10 21414 1 1 80 GLY CA C -3.700 7.872 6.823 1.00 . A A . 80 GLY CA 1 1 10 21415 1 1 80 GLY H H -2.273 9.028 5.767 1.00 . A A . 80 GLY H 1 1 10 21416 1 1 80 GLY HA2 H -3.765 8.090 7.881 1.00 . A A . 80 GLY HA2 1 1 10 21417 1 1 80 GLY HA3 H -4.691 7.649 6.451 1.00 . A A . 80 GLY HA3 1 1 10 21418 1 1 80 GLY N N -3.182 9.049 6.126 1.00 . A A . 80 GLY N 1 1 10 21419 1 1 80 GLY O O -1.681 6.769 6.154 1.00 . A A . 80 GLY O 1 1 10 21420 1 1 81 GLU C C -3.447 3.027 6.402 1.00 . A A . 81 GLU C 1 1 10 21421 1 1 81 GLU CA C -2.549 4.216 6.795 1.00 . A A . 81 GLU CA 1 1 10 21422 1 1 81 GLU CB C -1.723 3.881 8.049 1.00 . A A . 81 GLU CB 1 1 10 21423 1 1 81 GLU CD C -1.618 3.232 10.497 1.00 . A A . 81 GLU CD 1 1 10 21424 1 1 81 GLU CG C -2.523 3.580 9.314 1.00 . A A . 81 GLU CG 1 1 10 21425 1 1 81 GLU H H -4.201 5.422 7.397 1.00 . A A . 81 GLU H 1 1 10 21426 1 1 81 GLU HA H -1.862 4.392 5.977 1.00 . A A . 81 GLU HA 1 1 10 21427 1 1 81 GLU HB2 H -1.112 3.016 7.833 1.00 . A A . 81 GLU HB2 1 1 10 21428 1 1 81 GLU HB3 H -1.069 4.717 8.258 1.00 . A A . 81 GLU HB3 1 1 10 21429 1 1 81 GLU HG2 H -3.117 4.447 9.568 1.00 . A A . 81 GLU HG2 1 1 10 21430 1 1 81 GLU HG3 H -3.179 2.741 9.122 1.00 . A A . 81 GLU HG3 1 1 10 21431 1 1 81 GLU N N -3.313 5.461 6.987 1.00 . A A . 81 GLU N 1 1 10 21432 1 1 81 GLU O O -4.578 2.894 6.876 1.00 . A A . 81 GLU O 1 1 10 21433 1 1 81 GLU OE1 O -0.873 2.227 10.411 1.00 . A A . 81 GLU OE1 1 1 10 21434 1 1 81 GLU OE2 O -1.641 3.952 11.519 1.00 . A A . 81 GLU OE2 1 1 10 21435 1 1 82 VAL C C -2.776 -0.237 4.825 1.00 . A A . 82 VAL C 1 1 10 21436 1 1 82 VAL CA C -3.676 1.008 5.002 1.00 . A A . 82 VAL CA 1 1 10 21437 1 1 82 VAL CB C -4.319 1.381 3.637 1.00 . A A . 82 VAL CB 1 1 10 21438 1 1 82 VAL CG1 C -3.245 1.675 2.590 1.00 . A A . 82 VAL CG1 1 1 10 21439 1 1 82 VAL CG2 C -5.274 0.291 3.147 1.00 . A A . 82 VAL CG2 1 1 10 21440 1 1 82 VAL H H -1.988 2.287 5.243 1.00 . A A . 82 VAL H 1 1 10 21441 1 1 82 VAL HA H -4.468 0.772 5.700 1.00 . A A . 82 VAL HA 1 1 10 21442 1 1 82 VAL HB H -4.894 2.286 3.780 1.00 . A A . 82 VAL HB 1 1 10 21443 1 1 82 VAL HG11 H -3.716 1.954 1.658 1.00 . A A . 82 VAL HG11 1 1 10 21444 1 1 82 VAL HG12 H -2.639 0.795 2.437 1.00 . A A . 82 VAL HG12 1 1 10 21445 1 1 82 VAL HG13 H -2.621 2.487 2.934 1.00 . A A . 82 VAL HG13 1 1 10 21446 1 1 82 VAL HG21 H -5.697 0.587 2.195 1.00 . A A . 82 VAL HG21 1 1 10 21447 1 1 82 VAL HG22 H -6.070 0.159 3.867 1.00 . A A . 82 VAL HG22 1 1 10 21448 1 1 82 VAL HG23 H -4.735 -0.638 3.029 1.00 . A A . 82 VAL HG23 1 1 10 21449 1 1 82 VAL N N -2.917 2.154 5.536 1.00 . A A . 82 VAL N 1 1 10 21450 1 1 82 VAL O O -1.572 -0.113 4.593 1.00 . A A . 82 VAL O 1 1 10 21451 1 1 83 VAL C C -2.961 -3.389 3.450 1.00 . A A . 83 VAL C 1 1 10 21452 1 1 83 VAL CA C -2.606 -2.694 4.779 1.00 . A A . 83 VAL CA 1 1 10 21453 1 1 83 VAL CB C -2.880 -3.691 5.938 1.00 . A A . 83 VAL CB 1 1 10 21454 1 1 83 VAL CG1 C -1.950 -4.903 5.847 1.00 . A A . 83 VAL CG1 1 1 10 21455 1 1 83 VAL CG2 C -2.744 -3.015 7.298 1.00 . A A . 83 VAL CG2 1 1 10 21456 1 1 83 VAL H H -4.318 -1.476 5.148 1.00 . A A . 83 VAL H 1 1 10 21457 1 1 83 VAL HA H -1.550 -2.455 4.779 1.00 . A A . 83 VAL HA 1 1 10 21458 1 1 83 VAL HB H -3.900 -4.046 5.843 1.00 . A A . 83 VAL HB 1 1 10 21459 1 1 83 VAL HG11 H -2.119 -5.420 4.913 1.00 . A A . 83 VAL HG11 1 1 10 21460 1 1 83 VAL HG12 H -2.149 -5.574 6.671 1.00 . A A . 83 VAL HG12 1 1 10 21461 1 1 83 VAL HG13 H -0.921 -4.573 5.896 1.00 . A A . 83 VAL HG13 1 1 10 21462 1 1 83 VAL HG21 H -3.457 -2.208 7.373 1.00 . A A . 83 VAL HG21 1 1 10 21463 1 1 83 VAL HG22 H -1.743 -2.622 7.410 1.00 . A A . 83 VAL HG22 1 1 10 21464 1 1 83 VAL HG23 H -2.935 -3.739 8.080 1.00 . A A . 83 VAL HG23 1 1 10 21465 1 1 83 VAL N N -3.361 -1.434 4.947 1.00 . A A . 83 VAL N 1 1 10 21466 1 1 83 VAL O O -4.120 -3.748 3.222 1.00 . A A . 83 VAL O 1 1 10 21467 1 1 84 VAL C C -1.133 -5.365 1.023 1.00 . A A . 84 VAL C 1 1 10 21468 1 1 84 VAL CA C -2.156 -4.235 1.273 1.00 . A A . 84 VAL CA 1 1 10 21469 1 1 84 VAL CB C -2.051 -3.204 0.116 1.00 . A A . 84 VAL CB 1 1 10 21470 1 1 84 VAL CG1 C -3.130 -2.130 0.239 1.00 . A A . 84 VAL CG1 1 1 10 21471 1 1 84 VAL CG2 C -0.658 -2.572 0.068 1.00 . A A . 84 VAL CG2 1 1 10 21472 1 1 84 VAL H H -1.053 -3.301 2.841 1.00 . A A . 84 VAL H 1 1 10 21473 1 1 84 VAL HA H -3.153 -4.660 1.257 1.00 . A A . 84 VAL HA 1 1 10 21474 1 1 84 VAL HB H -2.214 -3.729 -0.816 1.00 . A A . 84 VAL HB 1 1 10 21475 1 1 84 VAL HG11 H -4.105 -2.594 0.217 1.00 . A A . 84 VAL HG11 1 1 10 21476 1 1 84 VAL HG12 H -3.045 -1.434 -0.585 1.00 . A A . 84 VAL HG12 1 1 10 21477 1 1 84 VAL HG13 H -3.008 -1.598 1.172 1.00 . A A . 84 VAL HG13 1 1 10 21478 1 1 84 VAL HG21 H -0.455 -2.069 1.003 1.00 . A A . 84 VAL HG21 1 1 10 21479 1 1 84 VAL HG22 H -0.613 -1.857 -0.741 1.00 . A A . 84 VAL HG22 1 1 10 21480 1 1 84 VAL HG23 H 0.083 -3.341 -0.092 1.00 . A A . 84 VAL HG23 1 1 10 21481 1 1 84 VAL N N -1.957 -3.590 2.588 1.00 . A A . 84 VAL N 1 1 10 21482 1 1 84 VAL O O -0.203 -5.561 1.808 1.00 . A A . 84 VAL O 1 1 10 21483 1 1 85 PHE C C 0.892 -6.582 -1.127 1.00 . A A . 85 PHE C 1 1 10 21484 1 1 85 PHE CA C -0.368 -7.168 -0.464 1.00 . A A . 85 PHE CA 1 1 10 21485 1 1 85 PHE CB C -1.033 -8.172 -1.422 1.00 . A A . 85 PHE CB 1 1 10 21486 1 1 85 PHE CD1 C -1.826 -10.088 0.013 1.00 . A A . 85 PHE CD1 1 1 10 21487 1 1 85 PHE CD2 C -3.470 -8.703 -1.028 1.00 . A A . 85 PHE CD2 1 1 10 21488 1 1 85 PHE CE1 C -2.829 -10.854 0.575 1.00 . A A . 85 PHE CE1 1 1 10 21489 1 1 85 PHE CE2 C -4.474 -9.466 -0.464 1.00 . A A . 85 PHE CE2 1 1 10 21490 1 1 85 PHE CG C -2.133 -9.000 -0.797 1.00 . A A . 85 PHE CG 1 1 10 21491 1 1 85 PHE CZ C -4.154 -10.542 0.338 1.00 . A A . 85 PHE CZ 1 1 10 21492 1 1 85 PHE H H -2.097 -5.937 -0.642 1.00 . A A . 85 PHE H 1 1 10 21493 1 1 85 PHE HA H -0.074 -7.690 0.437 1.00 . A A . 85 PHE HA 1 1 10 21494 1 1 85 PHE HB2 H -1.459 -7.630 -2.254 1.00 . A A . 85 PHE HB2 1 1 10 21495 1 1 85 PHE HB3 H -0.278 -8.852 -1.797 1.00 . A A . 85 PHE HB3 1 1 10 21496 1 1 85 PHE HD1 H -0.790 -10.334 0.202 1.00 . A A . 85 PHE HD1 1 1 10 21497 1 1 85 PHE HD2 H -3.725 -7.861 -1.655 1.00 . A A . 85 PHE HD2 1 1 10 21498 1 1 85 PHE HE1 H -2.579 -11.695 1.201 1.00 . A A . 85 PHE HE1 1 1 10 21499 1 1 85 PHE HE2 H -5.510 -9.221 -0.651 1.00 . A A . 85 PHE HE2 1 1 10 21500 1 1 85 PHE HZ H -4.939 -11.142 0.778 1.00 . A A . 85 PHE HZ 1 1 10 21501 1 1 85 PHE N N -1.313 -6.106 -0.075 1.00 . A A . 85 PHE N 1 1 10 21502 1 1 85 PHE O O 0.814 -5.639 -1.920 1.00 . A A . 85 PHE O 1 1 10 21503 1 1 86 ALA C C 3.769 -7.404 -2.615 1.00 . A A . 86 ALA C 1 1 10 21504 1 1 86 ALA CA C 3.331 -6.666 -1.334 1.00 . A A . 86 ALA CA 1 1 10 21505 1 1 86 ALA CB C 4.409 -6.800 -0.263 1.00 . A A . 86 ALA CB 1 1 10 21506 1 1 86 ALA H H 2.048 -7.923 -0.197 1.00 . A A . 86 ALA H 1 1 10 21507 1 1 86 ALA HA H 3.220 -5.614 -1.559 1.00 . A A . 86 ALA HA 1 1 10 21508 1 1 86 ALA HB1 H 4.098 -6.275 0.629 1.00 . A A . 86 ALA HB1 1 1 10 21509 1 1 86 ALA HB2 H 5.334 -6.375 -0.626 1.00 . A A . 86 ALA HB2 1 1 10 21510 1 1 86 ALA HB3 H 4.560 -7.844 -0.030 1.00 . A A . 86 ALA HB3 1 1 10 21511 1 1 86 ALA N N 2.050 -7.156 -0.809 1.00 . A A . 86 ALA N 1 1 10 21512 1 1 86 ALA O O 3.851 -8.635 -2.643 1.00 . A A . 86 ALA O 1 1 10 21513 1 1 87 LYS C C 5.929 -6.427 -5.261 1.00 . A A . 87 LYS C 1 1 10 21514 1 1 87 LYS CA C 4.645 -7.175 -4.906 1.00 . A A . 87 LYS CA 1 1 10 21515 1 1 87 LYS CB C 3.669 -7.082 -6.093 1.00 . A A . 87 LYS CB 1 1 10 21516 1 1 87 LYS CD C 1.579 -7.848 -7.246 1.00 . A A . 87 LYS CD 1 1 10 21517 1 1 87 LYS CE C 0.186 -8.427 -7.078 1.00 . A A . 87 LYS CE 1 1 10 21518 1 1 87 LYS CG C 2.363 -7.845 -5.934 1.00 . A A . 87 LYS CG 1 1 10 21519 1 1 87 LYS H H 3.863 -5.672 -3.621 1.00 . A A . 87 LYS H 1 1 10 21520 1 1 87 LYS HA H 4.904 -8.209 -4.735 1.00 . A A . 87 LYS HA 1 1 10 21521 1 1 87 LYS HB2 H 3.421 -6.046 -6.254 1.00 . A A . 87 LYS HB2 1 1 10 21522 1 1 87 LYS HB3 H 4.167 -7.458 -6.977 1.00 . A A . 87 LYS HB3 1 1 10 21523 1 1 87 LYS HD2 H 1.492 -6.831 -7.602 1.00 . A A . 87 LYS HD2 1 1 10 21524 1 1 87 LYS HD3 H 2.118 -8.438 -7.974 1.00 . A A . 87 LYS HD3 1 1 10 21525 1 1 87 LYS HE2 H 0.272 -9.409 -6.648 1.00 . A A . 87 LYS HE2 1 1 10 21526 1 1 87 LYS HE3 H -0.375 -7.790 -6.411 1.00 . A A . 87 LYS HE3 1 1 10 21527 1 1 87 LYS HG2 H 2.580 -8.865 -5.650 1.00 . A A . 87 LYS HG2 1 1 10 21528 1 1 87 LYS HG3 H 1.766 -7.372 -5.166 1.00 . A A . 87 LYS HG3 1 1 10 21529 1 1 87 LYS HZ1 H -0.082 -9.232 -8.989 1.00 . A A . 87 LYS HZ1 1 1 10 21530 1 1 87 LYS HZ2 H -0.526 -7.606 -8.865 1.00 . A A . 87 LYS HZ2 1 1 10 21531 1 1 87 LYS HZ3 H -1.526 -8.804 -8.218 1.00 . A A . 87 LYS HZ3 1 1 10 21532 1 1 87 LYS N N 4.054 -6.635 -3.671 1.00 . A A . 87 LYS N 1 1 10 21533 1 1 87 LYS NZ N -0.538 -8.524 -8.377 1.00 . A A . 87 LYS NZ 1 1 10 21534 1 1 87 LYS O O 6.053 -5.226 -5.020 1.00 . A A . 87 LYS O 1 1 10 21535 1 1 88 LYS C C 7.955 -5.890 -7.639 1.00 . A A . 88 LYS C 1 1 10 21536 1 1 88 LYS CA C 8.135 -6.531 -6.254 1.00 . A A . 88 LYS CA 1 1 10 21537 1 1 88 LYS CB C 9.245 -7.585 -6.282 1.00 . A A . 88 LYS CB 1 1 10 21538 1 1 88 LYS CD C 11.732 -8.031 -6.277 1.00 . A A . 88 LYS CD 1 1 10 21539 1 1 88 LYS CE C 11.644 -9.123 -5.217 1.00 . A A . 88 LYS CE 1 1 10 21540 1 1 88 LYS CG C 10.628 -6.986 -6.125 1.00 . A A . 88 LYS CG 1 1 10 21541 1 1 88 LYS H H 6.753 -8.102 -5.969 1.00 . A A . 88 LYS H 1 1 10 21542 1 1 88 LYS HA H 8.393 -5.761 -5.538 1.00 . A A . 88 LYS HA 1 1 10 21543 1 1 88 LYS HB2 H 9.084 -8.287 -5.475 1.00 . A A . 88 LYS HB2 1 1 10 21544 1 1 88 LYS HB3 H 9.206 -8.115 -7.224 1.00 . A A . 88 LYS HB3 1 1 10 21545 1 1 88 LYS HD2 H 11.650 -8.487 -7.254 1.00 . A A . 88 LYS HD2 1 1 10 21546 1 1 88 LYS HD3 H 12.691 -7.537 -6.193 1.00 . A A . 88 LYS HD3 1 1 10 21547 1 1 88 LYS HE2 H 11.763 -8.673 -4.241 1.00 . A A . 88 LYS HE2 1 1 10 21548 1 1 88 LYS HE3 H 10.673 -9.593 -5.278 1.00 . A A . 88 LYS HE3 1 1 10 21549 1 1 88 LYS HG2 H 10.760 -6.223 -6.874 1.00 . A A . 88 LYS HG2 1 1 10 21550 1 1 88 LYS HG3 H 10.689 -6.544 -5.140 1.00 . A A . 88 LYS HG3 1 1 10 21551 1 1 88 LYS HZ1 H 13.632 -9.756 -5.194 1.00 . A A . 88 LYS HZ1 1 1 10 21552 1 1 88 LYS HZ2 H 12.689 -10.502 -6.385 1.00 . A A . 88 LYS HZ2 1 1 10 21553 1 1 88 LYS HZ3 H 12.524 -10.960 -4.766 1.00 . A A . 88 LYS HZ3 1 1 10 21554 1 1 88 LYS N N 6.887 -7.143 -5.829 1.00 . A A . 88 LYS N 1 1 10 21555 1 1 88 LYS NZ N 12.695 -10.157 -5.402 1.00 . A A . 88 LYS NZ 1 1 10 21556 1 1 88 LYS O O 7.760 -6.589 -8.635 1.00 . A A . 88 LYS O 1 1 10 21557 1 1 89 GLY C C 8.772 -2.951 -9.471 1.00 . A A . 89 GLY C 1 1 10 21558 1 1 89 GLY CA C 7.674 -3.858 -8.939 1.00 . A A . 89 GLY CA 1 1 10 21559 1 1 89 GLY H H 8.303 -4.052 -6.912 1.00 . A A . 89 GLY H 1 1 10 21560 1 1 89 GLY HA2 H 7.436 -4.587 -9.699 1.00 . A A . 89 GLY HA2 1 1 10 21561 1 1 89 GLY HA3 H 6.794 -3.258 -8.756 1.00 . A A . 89 GLY HA3 1 1 10 21562 1 1 89 GLY N N 8.015 -4.559 -7.703 1.00 . A A . 89 GLY N 1 1 10 21563 1 1 89 GLY O O 9.759 -2.676 -8.786 1.00 . A A . 89 GLY O 1 1 10 21564 1 1 90 ASP C C 9.448 -0.159 -10.885 1.00 . A A . 90 ASP C 1 1 10 21565 1 1 90 ASP CA C 9.563 -1.613 -11.368 1.00 . A A . 90 ASP CA 1 1 10 21566 1 1 90 ASP CB C 9.370 -1.692 -12.886 1.00 . A A . 90 ASP CB 1 1 10 21567 1 1 90 ASP CG C 9.487 -3.117 -13.396 1.00 . A A . 90 ASP CG 1 1 10 21568 1 1 90 ASP H H 7.765 -2.715 -11.185 1.00 . A A . 90 ASP H 1 1 10 21569 1 1 90 ASP HA H 10.551 -1.980 -11.124 1.00 . A A . 90 ASP HA 1 1 10 21570 1 1 90 ASP HB2 H 8.390 -1.312 -13.140 1.00 . A A . 90 ASP HB2 1 1 10 21571 1 1 90 ASP HB3 H 10.123 -1.087 -13.374 1.00 . A A . 90 ASP HB3 1 1 10 21572 1 1 90 ASP N N 8.586 -2.475 -10.704 1.00 . A A . 90 ASP N 1 1 10 21573 1 1 90 ASP O O 8.926 0.706 -11.589 1.00 . A A . 90 ASP O 1 1 10 21574 1 1 90 ASP OD1 O 8.492 -3.865 -13.313 1.00 . A A . 90 ASP OD1 1 1 10 21575 1 1 90 ASP OD2 O 10.578 -3.499 -13.876 1.00 . A A . 90 ASP OD2 1 1 10 21576 1 1 91 VAL C C 11.251 1.792 -8.450 1.00 . A A . 91 VAL C 1 1 10 21577 1 1 91 VAL CA C 9.890 1.432 -9.073 1.00 . A A . 91 VAL CA 1 1 10 21578 1 1 91 VAL CB C 8.784 1.548 -7.988 1.00 . A A . 91 VAL CB 1 1 10 21579 1 1 91 VAL CG1 C 7.393 1.430 -8.609 1.00 . A A . 91 VAL CG1 1 1 10 21580 1 1 91 VAL CG2 C 8.978 0.490 -6.906 1.00 . A A . 91 VAL CG2 1 1 10 21581 1 1 91 VAL H H 10.284 -0.653 -9.141 1.00 . A A . 91 VAL H 1 1 10 21582 1 1 91 VAL HA H 9.670 2.142 -9.860 1.00 . A A . 91 VAL HA 1 1 10 21583 1 1 91 VAL HB H 8.862 2.524 -7.525 1.00 . A A . 91 VAL HB 1 1 10 21584 1 1 91 VAL HG11 H 7.249 2.226 -9.324 1.00 . A A . 91 VAL HG11 1 1 10 21585 1 1 91 VAL HG12 H 6.644 1.502 -7.834 1.00 . A A . 91 VAL HG12 1 1 10 21586 1 1 91 VAL HG13 H 7.301 0.475 -9.110 1.00 . A A . 91 VAL HG13 1 1 10 21587 1 1 91 VAL HG21 H 8.912 -0.495 -7.346 1.00 . A A . 91 VAL HG21 1 1 10 21588 1 1 91 VAL HG22 H 8.211 0.600 -6.150 1.00 . A A . 91 VAL HG22 1 1 10 21589 1 1 91 VAL HG23 H 9.950 0.615 -6.450 1.00 . A A . 91 VAL HG23 1 1 10 21590 1 1 91 VAL N N 9.915 0.089 -9.665 1.00 . A A . 91 VAL N 1 1 10 21591 1 1 91 VAL O O 11.977 0.911 -7.978 1.00 . A A . 91 VAL O 1 1 10 21592 1 1 92 PRO C C 12.924 3.281 -6.320 1.00 . A A . 92 PRO C 1 1 10 21593 1 1 92 PRO CA C 12.889 3.552 -7.835 1.00 . A A . 92 PRO CA 1 1 10 21594 1 1 92 PRO CB C 12.897 5.068 -8.119 1.00 . A A . 92 PRO CB 1 1 10 21595 1 1 92 PRO CD C 10.901 4.194 -9.101 1.00 . A A . 92 PRO CD 1 1 10 21596 1 1 92 PRO CG C 11.958 5.251 -9.266 1.00 . A A . 92 PRO CG 1 1 10 21597 1 1 92 PRO HA H 13.752 3.094 -8.296 1.00 . A A . 92 PRO HA 1 1 10 21598 1 1 92 PRO HB2 H 12.560 5.609 -7.243 1.00 . A A . 92 PRO HB2 1 1 10 21599 1 1 92 PRO HB3 H 13.897 5.385 -8.375 1.00 . A A . 92 PRO HB3 1 1 10 21600 1 1 92 PRO HD2 H 10.105 4.547 -8.459 1.00 . A A . 92 PRO HD2 1 1 10 21601 1 1 92 PRO HD3 H 10.508 3.894 -10.062 1.00 . A A . 92 PRO HD3 1 1 10 21602 1 1 92 PRO HG2 H 11.515 6.236 -9.228 1.00 . A A . 92 PRO HG2 1 1 10 21603 1 1 92 PRO HG3 H 12.486 5.112 -10.200 1.00 . A A . 92 PRO HG3 1 1 10 21604 1 1 92 PRO N N 11.637 3.087 -8.465 1.00 . A A . 92 PRO N 1 1 10 21605 1 1 92 PRO O O 11.880 3.129 -5.683 1.00 . A A . 92 PRO O 1 1 10 21606 1 1 93 LYS C C 13.644 4.110 -3.481 1.00 . A A . 93 LYS C 1 1 10 21607 1 1 93 LYS CA C 14.259 2.967 -4.301 1.00 . A A . 93 LYS CA 1 1 10 21608 1 1 93 LYS CB C 15.728 2.771 -3.904 1.00 . A A . 93 LYS CB 1 1 10 21609 1 1 93 LYS CD C 17.334 2.111 -2.052 1.00 . A A . 93 LYS CD 1 1 10 21610 1 1 93 LYS CE C 17.435 1.420 -0.698 1.00 . A A . 93 LYS CE 1 1 10 21611 1 1 93 LYS CG C 15.882 2.234 -2.487 1.00 . A A . 93 LYS CG 1 1 10 21612 1 1 93 LYS H H 14.929 3.333 -6.287 1.00 . A A . 93 LYS H 1 1 10 21613 1 1 93 LYS HA H 13.716 2.056 -4.081 1.00 . A A . 93 LYS HA 1 1 10 21614 1 1 93 LYS HB2 H 16.188 2.071 -4.589 1.00 . A A . 93 LYS HB2 1 1 10 21615 1 1 93 LYS HB3 H 16.241 3.719 -3.970 1.00 . A A . 93 LYS HB3 1 1 10 21616 1 1 93 LYS HD2 H 17.877 1.529 -2.786 1.00 . A A . 93 LYS HD2 1 1 10 21617 1 1 93 LYS HD3 H 17.767 3.098 -1.977 1.00 . A A . 93 LYS HD3 1 1 10 21618 1 1 93 LYS HE2 H 17.103 0.398 -0.805 1.00 . A A . 93 LYS HE2 1 1 10 21619 1 1 93 LYS HE3 H 18.466 1.431 -0.379 1.00 . A A . 93 LYS HE3 1 1 10 21620 1 1 93 LYS HG2 H 15.376 2.903 -1.806 1.00 . A A . 93 LYS HG2 1 1 10 21621 1 1 93 LYS HG3 H 15.417 1.257 -2.435 1.00 . A A . 93 LYS HG3 1 1 10 21622 1 1 93 LYS HZ1 H 16.761 1.642 1.266 1.00 . A A . 93 LYS HZ1 1 1 10 21623 1 1 93 LYS HZ2 H 15.589 1.998 0.098 1.00 . A A . 93 LYS HZ2 1 1 10 21624 1 1 93 LYS HZ3 H 16.841 3.096 0.401 1.00 . A A . 93 LYS HZ3 1 1 10 21625 1 1 93 LYS N N 14.125 3.218 -5.740 1.00 . A A . 93 LYS N 1 1 10 21626 1 1 93 LYS NZ N 16.601 2.086 0.339 1.00 . A A . 93 LYS NZ 1 1 10 21627 1 1 93 LYS O O 13.709 5.277 -3.876 1.00 . A A . 93 LYS O 1 1 10 21628 1 1 94 GLY C C 11.127 5.340 -2.282 1.00 . A A . 94 GLY C 1 1 10 21629 1 1 94 GLY CA C 12.332 4.758 -1.542 1.00 . A A . 94 GLY CA 1 1 10 21630 1 1 94 GLY H H 13.131 2.842 -2.012 1.00 . A A . 94 GLY H 1 1 10 21631 1 1 94 GLY HA2 H 11.987 4.285 -0.634 1.00 . A A . 94 GLY HA2 1 1 10 21632 1 1 94 GLY HA3 H 13.005 5.563 -1.282 1.00 . A A . 94 GLY HA3 1 1 10 21633 1 1 94 GLY N N 13.056 3.772 -2.335 1.00 . A A . 94 GLY N 1 1 10 21634 1 1 94 GLY O O 10.719 6.479 -2.035 1.00 . A A . 94 GLY O 1 1 10 21635 1 1 95 MET C C 8.539 3.736 -4.318 1.00 . A A . 95 MET C 1 1 10 21636 1 1 95 MET CA C 9.403 4.967 -3.982 1.00 . A A . 95 MET CA 1 1 10 21637 1 1 95 MET CB C 9.896 5.654 -5.264 1.00 . A A . 95 MET CB 1 1 10 21638 1 1 95 MET CE C 8.121 8.287 -7.946 1.00 . A A . 95 MET CE 1 1 10 21639 1 1 95 MET CG C 8.822 6.393 -6.032 1.00 . A A . 95 MET CG 1 1 10 21640 1 1 95 MET H H 10.947 3.674 -3.362 1.00 . A A . 95 MET H 1 1 10 21641 1 1 95 MET HA H 8.820 5.667 -3.397 1.00 . A A . 95 MET HA 1 1 10 21642 1 1 95 MET HB2 H 10.668 6.364 -5.001 1.00 . A A . 95 MET HB2 1 1 10 21643 1 1 95 MET HB3 H 10.325 4.903 -5.917 1.00 . A A . 95 MET HB3 1 1 10 21644 1 1 95 MET HE1 H 7.908 8.958 -7.127 1.00 . A A . 95 MET HE1 1 1 10 21645 1 1 95 MET HE2 H 7.247 7.691 -8.159 1.00 . A A . 95 MET HE2 1 1 10 21646 1 1 95 MET HE3 H 8.387 8.860 -8.822 1.00 . A A . 95 MET HE3 1 1 10 21647 1 1 95 MET HG2 H 8.066 5.685 -6.333 1.00 . A A . 95 MET HG2 1 1 10 21648 1 1 95 MET HG3 H 8.382 7.137 -5.385 1.00 . A A . 95 MET HG3 1 1 10 21649 1 1 95 MET N N 10.562 4.556 -3.194 1.00 . A A . 95 MET N 1 1 10 21650 1 1 95 MET O O 9.069 2.688 -4.678 1.00 . A A . 95 MET O 1 1 10 21651 1 1 95 MET SD S 9.482 7.210 -7.500 1.00 . A A . 95 MET SD 1 1 10 21652 1 1 96 ILE C C 5.064 3.102 -5.219 1.00 . A A . 96 ILE C 1 1 10 21653 1 1 96 ILE CA C 6.319 2.707 -4.424 1.00 . A A . 96 ILE CA 1 1 10 21654 1 1 96 ILE CB C 5.888 2.032 -3.091 1.00 . A A . 96 ILE CB 1 1 10 21655 1 1 96 ILE CD1 C 4.624 2.402 -0.901 1.00 . A A . 96 ILE CD1 1 1 10 21656 1 1 96 ILE CG1 C 5.130 3.023 -2.189 1.00 . A A . 96 ILE CG1 1 1 10 21657 1 1 96 ILE CG2 C 7.101 1.449 -2.359 1.00 . A A . 96 ILE CG2 1 1 10 21658 1 1 96 ILE H H 6.830 4.722 -3.952 1.00 . A A . 96 ILE H 1 1 10 21659 1 1 96 ILE HA H 6.866 1.975 -5.002 1.00 . A A . 96 ILE HA 1 1 10 21660 1 1 96 ILE HB H 5.227 1.209 -3.335 1.00 . A A . 96 ILE HB 1 1 10 21661 1 1 96 ILE HD11 H 4.088 3.147 -0.331 1.00 . A A . 96 ILE HD11 1 1 10 21662 1 1 96 ILE HD12 H 5.460 2.038 -0.322 1.00 . A A . 96 ILE HD12 1 1 10 21663 1 1 96 ILE HD13 H 3.961 1.581 -1.133 1.00 . A A . 96 ILE HD13 1 1 10 21664 1 1 96 ILE HG12 H 5.783 3.843 -1.926 1.00 . A A . 96 ILE HG12 1 1 10 21665 1 1 96 ILE HG13 H 4.274 3.410 -2.726 1.00 . A A . 96 ILE HG13 1 1 10 21666 1 1 96 ILE HG21 H 6.783 1.000 -1.428 1.00 . A A . 96 ILE HG21 1 1 10 21667 1 1 96 ILE HG22 H 7.813 2.235 -2.152 1.00 . A A . 96 ILE HG22 1 1 10 21668 1 1 96 ILE HG23 H 7.568 0.697 -2.978 1.00 . A A . 96 ILE HG23 1 1 10 21669 1 1 96 ILE N N 7.215 3.854 -4.192 1.00 . A A . 96 ILE N 1 1 10 21670 1 1 96 ILE O O 4.528 4.202 -5.065 1.00 . A A . 96 ILE O 1 1 10 21671 1 1 97 PHE C C 2.192 1.640 -6.356 1.00 . A A . 97 PHE C 1 1 10 21672 1 1 97 PHE CA C 3.397 2.431 -6.887 1.00 . A A . 97 PHE CA 1 1 10 21673 1 1 97 PHE CB C 3.658 2.047 -8.353 1.00 . A A . 97 PHE CB 1 1 10 21674 1 1 97 PHE CD1 C 2.041 3.379 -9.757 1.00 . A A . 97 PHE CD1 1 1 10 21675 1 1 97 PHE CD2 C 1.662 1.032 -9.519 1.00 . A A . 97 PHE CD2 1 1 10 21676 1 1 97 PHE CE1 C 0.914 3.482 -10.550 1.00 . A A . 97 PHE CE1 1 1 10 21677 1 1 97 PHE CE2 C 0.532 1.131 -10.310 1.00 . A A . 97 PHE CE2 1 1 10 21678 1 1 97 PHE CG C 2.432 2.154 -9.232 1.00 . A A . 97 PHE CG 1 1 10 21679 1 1 97 PHE CZ C 0.158 2.358 -10.826 1.00 . A A . 97 PHE CZ 1 1 10 21680 1 1 97 PHE H H 5.073 1.337 -6.164 1.00 . A A . 97 PHE H 1 1 10 21681 1 1 97 PHE HA H 3.167 3.488 -6.840 1.00 . A A . 97 PHE HA 1 1 10 21682 1 1 97 PHE HB2 H 4.416 2.703 -8.758 1.00 . A A . 97 PHE HB2 1 1 10 21683 1 1 97 PHE HB3 H 4.013 1.028 -8.393 1.00 . A A . 97 PHE HB3 1 1 10 21684 1 1 97 PHE HD1 H 2.630 4.260 -9.544 1.00 . A A . 97 PHE HD1 1 1 10 21685 1 1 97 PHE HD2 H 1.954 0.073 -9.115 1.00 . A A . 97 PHE HD2 1 1 10 21686 1 1 97 PHE HE1 H 0.622 4.442 -10.952 1.00 . A A . 97 PHE HE1 1 1 10 21687 1 1 97 PHE HE2 H -0.058 0.250 -10.524 1.00 . A A . 97 PHE HE2 1 1 10 21688 1 1 97 PHE HZ H -0.725 2.439 -11.445 1.00 . A A . 97 PHE HZ 1 1 10 21689 1 1 97 PHE N N 4.598 2.192 -6.075 1.00 . A A . 97 PHE N 1 1 10 21690 1 1 97 PHE O O 2.295 0.447 -6.066 1.00 . A A . 97 PHE O 1 1 10 21691 1 1 98 ILE C C -1.331 2.015 -6.854 1.00 . A A . 98 ILE C 1 1 10 21692 1 1 98 ILE CA C -0.208 1.658 -5.858 1.00 . A A . 98 ILE CA 1 1 10 21693 1 1 98 ILE CB C -0.650 2.059 -4.419 1.00 . A A . 98 ILE CB 1 1 10 21694 1 1 98 ILE CD1 C 0.055 1.967 -1.956 1.00 . A A . 98 ILE CD1 1 1 10 21695 1 1 98 ILE CG1 C 0.435 1.679 -3.396 1.00 . A A . 98 ILE CG1 1 1 10 21696 1 1 98 ILE CG2 C -1.986 1.406 -4.054 1.00 . A A . 98 ILE CG2 1 1 10 21697 1 1 98 ILE H H 1.049 3.281 -6.406 1.00 . A A . 98 ILE H 1 1 10 21698 1 1 98 ILE HA H -0.047 0.587 -5.879 1.00 . A A . 98 ILE HA 1 1 10 21699 1 1 98 ILE HB H -0.789 3.131 -4.400 1.00 . A A . 98 ILE HB 1 1 10 21700 1 1 98 ILE HD11 H -0.814 1.384 -1.686 1.00 . A A . 98 ILE HD11 1 1 10 21701 1 1 98 ILE HD12 H -0.168 3.017 -1.845 1.00 . A A . 98 ILE HD12 1 1 10 21702 1 1 98 ILE HD13 H 0.878 1.705 -1.309 1.00 . A A . 98 ILE HD13 1 1 10 21703 1 1 98 ILE HG12 H 0.643 0.623 -3.475 1.00 . A A . 98 ILE HG12 1 1 10 21704 1 1 98 ILE HG13 H 1.337 2.235 -3.618 1.00 . A A . 98 ILE HG13 1 1 10 21705 1 1 98 ILE HG21 H -1.887 0.330 -4.085 1.00 . A A . 98 ILE HG21 1 1 10 21706 1 1 98 ILE HG22 H -2.745 1.716 -4.759 1.00 . A A . 98 ILE HG22 1 1 10 21707 1 1 98 ILE HG23 H -2.279 1.711 -3.059 1.00 . A A . 98 ILE HG23 1 1 10 21708 1 1 98 ILE N N 1.050 2.312 -6.239 1.00 . A A . 98 ILE N 1 1 10 21709 1 1 98 ILE O O -1.482 3.176 -7.243 1.00 . A A . 98 ILE O 1 1 10 21710 1 1 99 PRO C C -4.345 2.153 -7.458 1.00 . A A . 99 PRO C 1 1 10 21711 1 1 99 PRO CA C -3.287 1.288 -8.169 1.00 . A A . 99 PRO CA 1 1 10 21712 1 1 99 PRO CB C -3.838 -0.114 -8.485 1.00 . A A . 99 PRO CB 1 1 10 21713 1 1 99 PRO CD C -1.924 -0.419 -7.073 1.00 . A A . 99 PRO CD 1 1 10 21714 1 1 99 PRO CG C -3.259 -1.010 -7.437 1.00 . A A . 99 PRO CG 1 1 10 21715 1 1 99 PRO HA H -2.989 1.776 -9.088 1.00 . A A . 99 PRO HA 1 1 10 21716 1 1 99 PRO HB2 H -4.918 -0.103 -8.444 1.00 . A A . 99 PRO HB2 1 1 10 21717 1 1 99 PRO HB3 H -3.519 -0.412 -9.475 1.00 . A A . 99 PRO HB3 1 1 10 21718 1 1 99 PRO HD2 H -1.694 -0.611 -6.033 1.00 . A A . 99 PRO HD2 1 1 10 21719 1 1 99 PRO HD3 H -1.147 -0.815 -7.712 1.00 . A A . 99 PRO HD3 1 1 10 21720 1 1 99 PRO HG2 H -3.908 -1.034 -6.573 1.00 . A A . 99 PRO HG2 1 1 10 21721 1 1 99 PRO HG3 H -3.129 -2.007 -7.835 1.00 . A A . 99 PRO HG3 1 1 10 21722 1 1 99 PRO N N -2.118 1.023 -7.314 1.00 . A A . 99 PRO N 1 1 10 21723 1 1 99 PRO O O -4.651 1.943 -6.282 1.00 . A A . 99 PRO O 1 1 10 21724 1 1 100 MET C C -7.120 3.286 -7.103 1.00 . A A . 100 MET C 1 1 10 21725 1 1 100 MET CA C -5.884 4.056 -7.604 1.00 . A A . 100 MET CA 1 1 10 21726 1 1 100 MET CB C -6.295 5.099 -8.659 1.00 . A A . 100 MET CB 1 1 10 21727 1 1 100 MET CE C -7.494 6.254 -5.408 1.00 . A A . 100 MET CE 1 1 10 21728 1 1 100 MET CG C -6.836 6.422 -8.105 1.00 . A A . 100 MET CG 1 1 10 21729 1 1 100 MET H H -4.618 3.254 -9.104 1.00 . A A . 100 MET H 1 1 10 21730 1 1 100 MET HA H -5.423 4.563 -6.768 1.00 . A A . 100 MET HA 1 1 10 21731 1 1 100 MET HB2 H -5.432 5.326 -9.268 1.00 . A A . 100 MET HB2 1 1 10 21732 1 1 100 MET HB3 H -7.058 4.666 -9.292 1.00 . A A . 100 MET HB3 1 1 10 21733 1 1 100 MET HE1 H -7.010 7.207 -5.252 1.00 . A A . 100 MET HE1 1 1 10 21734 1 1 100 MET HE2 H -6.759 5.463 -5.354 1.00 . A A . 100 MET HE2 1 1 10 21735 1 1 100 MET HE3 H -8.243 6.101 -4.646 1.00 . A A . 100 MET HE3 1 1 10 21736 1 1 100 MET HG2 H -6.051 6.910 -7.546 1.00 . A A . 100 MET HG2 1 1 10 21737 1 1 100 MET HG3 H -7.117 7.053 -8.939 1.00 . A A . 100 MET HG3 1 1 10 21738 1 1 100 MET N N -4.891 3.138 -8.174 1.00 . A A . 100 MET N 1 1 10 21739 1 1 100 MET O O -7.912 2.775 -7.897 1.00 . A A . 100 MET O 1 1 10 21740 1 1 100 MET SD S -8.269 6.237 -7.025 1.00 . A A . 100 MET SD 1 1 10 21741 1 1 101 GLY C C -8.688 2.952 -3.770 1.00 . A A . 101 GLY C 1 1 10 21742 1 1 101 GLY CA C -8.391 2.489 -5.188 1.00 . A A . 101 GLY CA 1 1 10 21743 1 1 101 GLY H H -6.588 3.624 -5.199 1.00 . A A . 101 GLY H 1 1 10 21744 1 1 101 GLY HA2 H -9.269 2.652 -5.798 1.00 . A A . 101 GLY HA2 1 1 10 21745 1 1 101 GLY HA3 H -8.172 1.430 -5.170 1.00 . A A . 101 GLY HA3 1 1 10 21746 1 1 101 GLY N N -7.260 3.198 -5.782 1.00 . A A . 101 GLY N 1 1 10 21747 1 1 101 GLY O O -8.041 3.879 -3.279 1.00 . A A . 101 GLY O 1 1 10 21748 1 1 102 PRO C C -8.855 2.629 -0.712 1.00 . A A . 102 PRO C 1 1 10 21749 1 1 102 PRO CA C -10.025 2.736 -1.701 1.00 . A A . 102 PRO CA 1 1 10 21750 1 1 102 PRO CB C -11.165 1.772 -1.323 1.00 . A A . 102 PRO CB 1 1 10 21751 1 1 102 PRO CD C -10.379 1.108 -3.499 1.00 . A A . 102 PRO CD 1 1 10 21752 1 1 102 PRO CG C -10.999 0.592 -2.226 1.00 . A A . 102 PRO CG 1 1 10 21753 1 1 102 PRO HA H -10.393 3.755 -1.703 1.00 . A A . 102 PRO HA 1 1 10 21754 1 1 102 PRO HB2 H -11.077 1.490 -0.283 1.00 . A A . 102 PRO HB2 1 1 10 21755 1 1 102 PRO HB3 H -12.119 2.258 -1.486 1.00 . A A . 102 PRO HB3 1 1 10 21756 1 1 102 PRO HD2 H -9.706 0.366 -3.916 1.00 . A A . 102 PRO HD2 1 1 10 21757 1 1 102 PRO HD3 H -11.144 1.370 -4.217 1.00 . A A . 102 PRO HD3 1 1 10 21758 1 1 102 PRO HG2 H -10.346 -0.135 -1.762 1.00 . A A . 102 PRO HG2 1 1 10 21759 1 1 102 PRO HG3 H -11.963 0.148 -2.431 1.00 . A A . 102 PRO HG3 1 1 10 21760 1 1 102 PRO N N -9.638 2.306 -3.058 1.00 . A A . 102 PRO N 1 1 10 21761 1 1 102 PRO O O -8.796 3.353 0.278 1.00 . A A . 102 PRO O 1 1 10 21762 1 1 103 TYR C C -5.759 2.708 -0.344 1.00 . A A . 103 TYR C 1 1 10 21763 1 1 103 TYR CA C -6.718 1.524 -0.203 1.00 . A A . 103 TYR CA 1 1 10 21764 1 1 103 TYR CB C -6.015 0.228 -0.632 1.00 . A A . 103 TYR CB 1 1 10 21765 1 1 103 TYR CD1 C -8.037 -1.140 -1.292 1.00 . A A . 103 TYR CD1 1 1 10 21766 1 1 103 TYR CD2 C -6.586 -2.024 0.380 1.00 . A A . 103 TYR CD2 1 1 10 21767 1 1 103 TYR CE1 C -8.846 -2.248 -1.185 1.00 . A A . 103 TYR CE1 1 1 10 21768 1 1 103 TYR CE2 C -7.392 -3.138 0.490 1.00 . A A . 103 TYR CE2 1 1 10 21769 1 1 103 TYR CG C -6.893 -1.005 -0.514 1.00 . A A . 103 TYR CG 1 1 10 21770 1 1 103 TYR CZ C -8.522 -3.242 -0.295 1.00 . A A . 103 TYR CZ 1 1 10 21771 1 1 103 TYR H H -8.046 1.184 -1.819 1.00 . A A . 103 TYR H 1 1 10 21772 1 1 103 TYR HA H -7.023 1.437 0.832 1.00 . A A . 103 TYR HA 1 1 10 21773 1 1 103 TYR HB2 H -5.704 0.317 -1.663 1.00 . A A . 103 TYR HB2 1 1 10 21774 1 1 103 TYR HB3 H -5.142 0.079 -0.011 1.00 . A A . 103 TYR HB3 1 1 10 21775 1 1 103 TYR HD1 H -8.291 -0.356 -1.991 1.00 . A A . 103 TYR HD1 1 1 10 21776 1 1 103 TYR HD2 H -5.702 -1.939 0.995 1.00 . A A . 103 TYR HD2 1 1 10 21777 1 1 103 TYR HE1 H -9.731 -2.331 -1.800 1.00 . A A . 103 TYR HE1 1 1 10 21778 1 1 103 TYR HE2 H -7.137 -3.923 1.190 1.00 . A A . 103 TYR HE2 1 1 10 21779 1 1 103 TYR HH H -8.948 -4.958 0.456 1.00 . A A . 103 TYR HH 1 1 10 21780 1 1 103 TYR N N -7.921 1.730 -1.018 1.00 . A A . 103 TYR N 1 1 10 21781 1 1 103 TYR O O -5.363 3.329 0.642 1.00 . A A . 103 TYR O 1 1 10 21782 1 1 103 TYR OH O -9.328 -4.353 -0.195 1.00 . A A . 103 TYR OH 1 1 10 21783 1 1 104 ALA C C -5.256 5.484 -1.404 1.00 . A A . 104 ALA C 1 1 10 21784 1 1 104 ALA CA C -4.567 4.195 -1.872 1.00 . A A . 104 ALA CA 1 1 10 21785 1 1 104 ALA CB C -4.245 4.268 -3.364 1.00 . A A . 104 ALA CB 1 1 10 21786 1 1 104 ALA H H -5.709 2.470 -2.331 1.00 . A A . 104 ALA H 1 1 10 21787 1 1 104 ALA HA H -3.639 4.075 -1.327 1.00 . A A . 104 ALA HA 1 1 10 21788 1 1 104 ALA HB1 H -3.586 5.105 -3.553 1.00 . A A . 104 ALA HB1 1 1 10 21789 1 1 104 ALA HB2 H -5.158 4.397 -3.926 1.00 . A A . 104 ALA HB2 1 1 10 21790 1 1 104 ALA HB3 H -3.760 3.353 -3.673 1.00 . A A . 104 ALA HB3 1 1 10 21791 1 1 104 ALA N N -5.405 3.031 -1.588 1.00 . A A . 104 ALA N 1 1 10 21792 1 1 104 ALA O O -4.609 6.412 -0.931 1.00 . A A . 104 ALA O 1 1 10 21793 1 1 105 ASN C C -7.164 7.052 0.364 1.00 . A A . 105 ASN C 1 1 10 21794 1 1 105 ASN CA C -7.394 6.661 -1.109 1.00 . A A . 105 ASN CA 1 1 10 21795 1 1 105 ASN CB C -8.875 6.340 -1.372 1.00 . A A . 105 ASN CB 1 1 10 21796 1 1 105 ASN CG C -9.834 7.349 -0.773 1.00 . A A . 105 ASN CG 1 1 10 21797 1 1 105 ASN H H -7.043 4.695 -1.817 1.00 . A A . 105 ASN H 1 1 10 21798 1 1 105 ASN HA H -7.100 7.491 -1.736 1.00 . A A . 105 ASN HA 1 1 10 21799 1 1 105 ASN HB2 H -9.041 6.310 -2.438 1.00 . A A . 105 ASN HB2 1 1 10 21800 1 1 105 ASN HB3 H -9.101 5.368 -0.956 1.00 . A A . 105 ASN HB3 1 1 10 21801 1 1 105 ASN HD21 H -10.013 6.239 0.856 1.00 . A A . 105 ASN HD21 1 1 10 21802 1 1 105 ASN HD22 H -10.919 7.706 0.834 1.00 . A A . 105 ASN HD22 1 1 10 21803 1 1 105 ASN N N -6.584 5.500 -1.494 1.00 . A A . 105 ASN N 1 1 10 21804 1 1 105 ASN ND2 N -10.304 7.069 0.425 1.00 . A A . 105 ASN ND2 1 1 10 21805 1 1 105 ASN O O -7.393 8.198 0.760 1.00 . A A . 105 ASN O 1 1 10 21806 1 1 105 ASN OD1 O -10.163 8.356 -1.384 1.00 . A A . 105 ASN OD1 1 1 10 21807 1 1 106 MET C C -5.116 7.100 2.801 1.00 . A A . 106 MET C 1 1 10 21808 1 1 106 MET CA C -6.435 6.341 2.590 1.00 . A A . 106 MET CA 1 1 10 21809 1 1 106 MET CB C -6.383 5.007 3.347 1.00 . A A . 106 MET CB 1 1 10 21810 1 1 106 MET CE C -7.865 3.163 5.571 1.00 . A A . 106 MET CE 1 1 10 21811 1 1 106 MET CG C -7.486 4.040 2.948 1.00 . A A . 106 MET CG 1 1 10 21812 1 1 106 MET H H -6.508 5.210 0.791 1.00 . A A . 106 MET H 1 1 10 21813 1 1 106 MET HA H -7.250 6.935 2.980 1.00 . A A . 106 MET HA 1 1 10 21814 1 1 106 MET HB2 H -5.431 4.530 3.154 1.00 . A A . 106 MET HB2 1 1 10 21815 1 1 106 MET HB3 H -6.469 5.200 4.408 1.00 . A A . 106 MET HB3 1 1 10 21816 1 1 106 MET HE1 H -7.927 2.341 6.271 1.00 . A A . 106 MET HE1 1 1 10 21817 1 1 106 MET HE2 H -8.810 3.684 5.546 1.00 . A A . 106 MET HE2 1 1 10 21818 1 1 106 MET HE3 H -7.085 3.843 5.881 1.00 . A A . 106 MET HE3 1 1 10 21819 1 1 106 MET HG2 H -8.439 4.531 3.054 1.00 . A A . 106 MET HG2 1 1 10 21820 1 1 106 MET HG3 H -7.343 3.766 1.912 1.00 . A A . 106 MET HG3 1 1 10 21821 1 1 106 MET N N -6.692 6.099 1.165 1.00 . A A . 106 MET N 1 1 10 21822 1 1 106 MET O O -4.979 7.871 3.749 1.00 . A A . 106 MET O 1 1 10 21823 1 1 106 MET SD S -7.492 2.528 3.937 1.00 . A A . 106 MET SD 1 1 10 21824 1 1 107 VAL C C -2.465 8.539 1.066 1.00 . A A . 107 VAL C 1 1 10 21825 1 1 107 VAL CA C -2.799 7.429 2.073 1.00 . A A . 107 VAL CA 1 1 10 21826 1 1 107 VAL CB C -1.740 6.300 1.961 1.00 . A A . 107 VAL CB 1 1 10 21827 1 1 107 VAL CG1 C -1.928 5.272 3.077 1.00 . A A . 107 VAL CG1 1 1 10 21828 1 1 107 VAL CG2 C -1.801 5.631 0.589 1.00 . A A . 107 VAL CG2 1 1 10 21829 1 1 107 VAL H H -4.378 6.412 1.071 1.00 . A A . 107 VAL H 1 1 10 21830 1 1 107 VAL HA H -2.735 7.845 3.069 1.00 . A A . 107 VAL HA 1 1 10 21831 1 1 107 VAL HB H -0.760 6.741 2.077 1.00 . A A . 107 VAL HB 1 1 10 21832 1 1 107 VAL HG11 H -1.169 4.506 2.995 1.00 . A A . 107 VAL HG11 1 1 10 21833 1 1 107 VAL HG12 H -2.904 4.820 2.991 1.00 . A A . 107 VAL HG12 1 1 10 21834 1 1 107 VAL HG13 H -1.842 5.761 4.036 1.00 . A A . 107 VAL HG13 1 1 10 21835 1 1 107 VAL HG21 H -1.069 4.837 0.540 1.00 . A A . 107 VAL HG21 1 1 10 21836 1 1 107 VAL HG22 H -1.589 6.361 -0.179 1.00 . A A . 107 VAL HG22 1 1 10 21837 1 1 107 VAL HG23 H -2.788 5.219 0.432 1.00 . A A . 107 VAL HG23 1 1 10 21838 1 1 107 VAL N N -4.160 6.901 1.894 1.00 . A A . 107 VAL N 1 1 10 21839 1 1 107 VAL O O -1.534 9.320 1.272 1.00 . A A . 107 VAL O 1 1 10 21840 1 1 108 ILE C C -3.886 10.860 -0.822 1.00 . A A . 108 ILE C 1 1 10 21841 1 1 108 ILE CA C -2.987 9.630 -1.042 1.00 . A A . 108 ILE CA 1 1 10 21842 1 1 108 ILE CB C -3.214 9.085 -2.472 1.00 . A A . 108 ILE CB 1 1 10 21843 1 1 108 ILE CD1 C -4.968 8.727 -4.238 1.00 . A A . 108 ILE CD1 1 1 10 21844 1 1 108 ILE CG1 C -4.706 8.936 -2.774 1.00 . A A . 108 ILE CG1 1 1 10 21845 1 1 108 ILE CG2 C -2.498 7.746 -2.680 1.00 . A A . 108 ILE CG2 1 1 10 21846 1 1 108 ILE H H -3.945 7.969 -0.143 1.00 . A A . 108 ILE H 1 1 10 21847 1 1 108 ILE HA H -1.959 9.944 -0.973 1.00 . A A . 108 ILE HA 1 1 10 21848 1 1 108 ILE HB H -2.789 9.796 -3.167 1.00 . A A . 108 ILE HB 1 1 10 21849 1 1 108 ILE HD11 H -4.557 7.776 -4.541 1.00 . A A . 108 ILE HD11 1 1 10 21850 1 1 108 ILE HD12 H -4.487 9.519 -4.796 1.00 . A A . 108 ILE HD12 1 1 10 21851 1 1 108 ILE HD13 H -6.029 8.741 -4.422 1.00 . A A . 108 ILE HD13 1 1 10 21852 1 1 108 ILE HG12 H -5.097 8.082 -2.240 1.00 . A A . 108 ILE HG12 1 1 10 21853 1 1 108 ILE HG13 H -5.232 9.824 -2.462 1.00 . A A . 108 ILE HG13 1 1 10 21854 1 1 108 ILE HG21 H -1.429 7.890 -2.623 1.00 . A A . 108 ILE HG21 1 1 10 21855 1 1 108 ILE HG22 H -2.760 7.341 -3.651 1.00 . A A . 108 ILE HG22 1 1 10 21856 1 1 108 ILE HG23 H -2.810 7.049 -1.912 1.00 . A A . 108 ILE HG23 1 1 10 21857 1 1 108 ILE N N -3.218 8.609 -0.023 1.00 . A A . 108 ILE N 1 1 10 21858 1 1 108 ILE O O -4.698 10.897 0.102 1.00 . A A . 108 ILE O 1 1 10 21859 1 1 109 ASP C C -5.796 12.899 -2.562 1.00 . A A . 109 ASP C 1 1 10 21860 1 1 109 ASP CA C -4.568 13.063 -1.647 1.00 . A A . 109 ASP CA 1 1 10 21861 1 1 109 ASP CB C -3.741 14.284 -2.075 1.00 . A A . 109 ASP CB 1 1 10 21862 1 1 109 ASP CG C -4.555 15.568 -2.084 1.00 . A A . 109 ASP CG 1 1 10 21863 1 1 109 ASP H H -3.047 11.785 -2.375 1.00 . A A . 109 ASP H 1 1 10 21864 1 1 109 ASP HA H -4.903 13.206 -0.629 1.00 . A A . 109 ASP HA 1 1 10 21865 1 1 109 ASP HB2 H -2.914 14.408 -1.388 1.00 . A A . 109 ASP HB2 1 1 10 21866 1 1 109 ASP HB3 H -3.349 14.116 -3.068 1.00 . A A . 109 ASP HB3 1 1 10 21867 1 1 109 ASP N N -3.733 11.859 -1.687 1.00 . A A . 109 ASP N 1 1 10 21868 1 1 109 ASP O O -5.667 12.891 -3.785 1.00 . A A . 109 ASP O 1 1 10 21869 1 1 109 ASP OD1 O -4.684 16.204 -1.017 1.00 . A A . 109 ASP OD1 1 1 10 21870 1 1 109 ASP OD2 O -5.071 15.944 -3.157 1.00 . A A . 109 ASP OD2 1 1 10 21871 1 1 110 PRO C C -8.755 13.854 -3.430 1.00 . A A . 110 PRO C 1 1 10 21872 1 1 110 PRO CA C -8.237 12.560 -2.772 1.00 . A A . 110 PRO CA 1 1 10 21873 1 1 110 PRO CB C -9.232 12.039 -1.729 1.00 . A A . 110 PRO CB 1 1 10 21874 1 1 110 PRO CD C -7.268 12.734 -0.531 1.00 . A A . 110 PRO CD 1 1 10 21875 1 1 110 PRO CG C -8.773 12.639 -0.440 1.00 . A A . 110 PRO CG 1 1 10 21876 1 1 110 PRO HA H -8.096 11.811 -3.540 1.00 . A A . 110 PRO HA 1 1 10 21877 1 1 110 PRO HB2 H -10.234 12.360 -1.982 1.00 . A A . 110 PRO HB2 1 1 10 21878 1 1 110 PRO HB3 H -9.193 10.958 -1.696 1.00 . A A . 110 PRO HB3 1 1 10 21879 1 1 110 PRO HD2 H -6.917 13.644 -0.069 1.00 . A A . 110 PRO HD2 1 1 10 21880 1 1 110 PRO HD3 H -6.805 11.873 -0.067 1.00 . A A . 110 PRO HD3 1 1 10 21881 1 1 110 PRO HG2 H -9.205 13.623 -0.319 1.00 . A A . 110 PRO HG2 1 1 10 21882 1 1 110 PRO HG3 H -9.061 12.000 0.384 1.00 . A A . 110 PRO HG3 1 1 10 21883 1 1 110 PRO N N -7.005 12.750 -1.986 1.00 . A A . 110 PRO N 1 1 10 21884 1 1 110 PRO O O -9.708 13.820 -4.211 1.00 . A A . 110 PRO O 1 1 10 21885 1 1 111 SER C C -8.074 16.342 -5.189 1.00 . A A . 111 SER C 1 1 10 21886 1 1 111 SER CA C -8.513 16.272 -3.720 1.00 . A A . 111 SER CA 1 1 10 21887 1 1 111 SER CB C -7.897 17.446 -2.941 1.00 . A A . 111 SER CB 1 1 10 21888 1 1 111 SER H H -7.390 14.962 -2.473 1.00 . A A . 111 SER H 1 1 10 21889 1 1 111 SER HA H -9.592 16.350 -3.676 1.00 . A A . 111 SER HA 1 1 10 21890 1 1 111 SER HB2 H -8.279 17.443 -1.931 1.00 . A A . 111 SER HB2 1 1 10 21891 1 1 111 SER HB3 H -6.821 17.337 -2.917 1.00 . A A . 111 SER HB3 1 1 10 21892 1 1 111 SER HG H -8.077 19.402 -2.900 1.00 . A A . 111 SER HG 1 1 10 21893 1 1 111 SER N N -8.129 14.988 -3.117 1.00 . A A . 111 SER N 1 1 10 21894 1 1 111 SER O O -8.804 16.844 -6.048 1.00 . A A . 111 SER O 1 1 10 21895 1 1 111 SER OG O -8.216 18.694 -3.542 1.00 . A A . 111 SER OG 1 1 10 21896 1 1 112 THR C C -6.912 14.676 -7.692 1.00 . A A . 112 THR C 1 1 10 21897 1 1 112 THR CA C -6.328 15.816 -6.834 1.00 . A A . 112 THR CA 1 1 10 21898 1 1 112 THR CB C -4.781 15.698 -6.812 1.00 . A A . 112 THR CB 1 1 10 21899 1 1 112 THR CG2 C -4.334 14.366 -6.215 1.00 . A A . 112 THR CG2 1 1 10 21900 1 1 112 THR H H -6.347 15.434 -4.738 1.00 . A A . 112 THR H 1 1 10 21901 1 1 112 THR HA H -6.585 16.760 -7.296 1.00 . A A . 112 THR HA 1 1 10 21902 1 1 112 THR HB H -4.389 16.497 -6.197 1.00 . A A . 112 THR HB 1 1 10 21903 1 1 112 THR HG1 H -3.511 16.465 -8.121 1.00 . A A . 112 THR HG1 1 1 10 21904 1 1 112 THR HG21 H -4.686 13.553 -6.835 1.00 . A A . 112 THR HG21 1 1 10 21905 1 1 112 THR HG22 H -4.744 14.260 -5.221 1.00 . A A . 112 THR HG22 1 1 10 21906 1 1 112 THR HG23 H -3.255 14.338 -6.163 1.00 . A A . 112 THR HG23 1 1 10 21907 1 1 112 THR N N -6.880 15.820 -5.470 1.00 . A A . 112 THR N 1 1 10 21908 1 1 112 THR O O -7.853 13.989 -7.288 1.00 . A A . 112 THR O 1 1 10 21909 1 1 112 THR OG1 O -4.245 15.836 -8.140 1.00 . A A . 112 THR OG1 1 1 10 21910 1 1 113 ASP C C -5.691 13.041 -10.795 1.00 . A A . 113 ASP C 1 1 10 21911 1 1 113 ASP CA C -6.812 13.472 -9.832 1.00 . A A . 113 ASP CA 1 1 10 21912 1 1 113 ASP CB C -8.003 14.018 -10.632 1.00 . A A . 113 ASP CB 1 1 10 21913 1 1 113 ASP CG C -8.347 13.152 -11.835 1.00 . A A . 113 ASP CG 1 1 10 21914 1 1 113 ASP H H -5.600 15.068 -9.138 1.00 . A A . 113 ASP H 1 1 10 21915 1 1 113 ASP HA H -7.133 12.612 -9.265 1.00 . A A . 113 ASP HA 1 1 10 21916 1 1 113 ASP HB2 H -8.867 14.065 -9.985 1.00 . A A . 113 ASP HB2 1 1 10 21917 1 1 113 ASP HB3 H -7.769 15.015 -10.980 1.00 . A A . 113 ASP HB3 1 1 10 21918 1 1 113 ASP N N -6.350 14.495 -8.885 1.00 . A A . 113 ASP N 1 1 10 21919 1 1 113 ASP O O -5.661 11.900 -11.264 1.00 . A A . 113 ASP O 1 1 10 21920 1 1 113 ASP OD1 O -9.107 12.173 -11.678 1.00 . A A . 113 ASP OD1 1 1 10 21921 1 1 113 ASP OD2 O -7.855 13.448 -12.944 1.00 . A A . 113 ASP OD2 1 1 10 21922 1 1 114 GLY C C -4.287 14.114 -13.492 1.00 . A A . 114 GLY C 1 1 10 21923 1 1 114 GLY CA C -3.773 13.717 -12.113 1.00 . A A . 114 GLY CA 1 1 10 21924 1 1 114 GLY H H -4.770 14.804 -10.590 1.00 . A A . 114 GLY H 1 1 10 21925 1 1 114 GLY HA2 H -2.889 14.295 -11.886 1.00 . A A . 114 GLY HA2 1 1 10 21926 1 1 114 GLY HA3 H -3.512 12.667 -12.121 1.00 . A A . 114 GLY HA3 1 1 10 21927 1 1 114 GLY N N -4.773 13.959 -11.081 1.00 . A A . 114 GLY N 1 1 10 21928 1 1 114 GLY O O -4.685 13.260 -14.288 1.00 . A A . 114 GLY O 1 1 10 21929 1 1 115 THR C C -4.057 15.419 -16.241 1.00 . A A . 115 THR C 1 1 10 21930 1 1 115 THR CA C -4.830 15.953 -15.026 1.00 . A A . 115 THR CA 1 1 10 21931 1 1 115 THR CB C -4.788 17.503 -15.043 1.00 . A A . 115 THR CB 1 1 10 21932 1 1 115 THR CG2 C -5.452 18.059 -16.303 1.00 . A A . 115 THR CG2 1 1 10 21933 1 1 115 THR H H -3.942 16.043 -13.096 1.00 . A A . 115 THR H 1 1 10 21934 1 1 115 THR HA H -5.863 15.643 -15.105 1.00 . A A . 115 THR HA 1 1 10 21935 1 1 115 THR HB H -3.754 17.818 -15.028 1.00 . A A . 115 THR HB 1 1 10 21936 1 1 115 THR HG1 H -6.229 18.529 -14.145 1.00 . A A . 115 THR HG1 1 1 10 21937 1 1 115 THR HG21 H -6.472 17.705 -16.361 1.00 . A A . 115 THR HG21 1 1 10 21938 1 1 115 THR HG22 H -4.907 17.729 -17.175 1.00 . A A . 115 THR HG22 1 1 10 21939 1 1 115 THR HG23 H -5.451 19.139 -16.266 1.00 . A A . 115 THR HG23 1 1 10 21940 1 1 115 THR N N -4.297 15.418 -13.764 1.00 . A A . 115 THR N 1 1 10 21941 1 1 115 THR O O -3.037 15.982 -16.637 1.00 . A A . 115 THR O 1 1 10 21942 1 1 115 THR OG1 O -5.448 18.027 -13.876 1.00 . A A . 115 THR OG1 1 1 10 21943 1 1 116 GLY C C -2.623 12.940 -17.600 1.00 . A A . 116 GLY C 1 1 10 21944 1 1 116 GLY CA C -3.890 13.709 -17.968 1.00 . A A . 116 GLY CA 1 1 10 21945 1 1 116 GLY H H -5.359 13.915 -16.449 1.00 . A A . 116 GLY H 1 1 10 21946 1 1 116 GLY HA2 H -4.584 13.028 -18.439 1.00 . A A . 116 GLY HA2 1 1 10 21947 1 1 116 GLY HA3 H -3.633 14.485 -18.674 1.00 . A A . 116 GLY HA3 1 1 10 21948 1 1 116 GLY N N -4.546 14.321 -16.816 1.00 . A A . 116 GLY N 1 1 10 21949 1 1 116 GLY O O -2.540 11.726 -17.804 1.00 . A A . 116 GLY O 1 1 10 21950 1 1 117 MET C C 0.114 13.583 -15.285 1.00 . A A . 117 MET C 1 1 10 21951 1 1 117 MET CA C -0.359 13.048 -16.651 1.00 . A A . 117 MET CA 1 1 10 21952 1 1 117 MET CB C 0.715 13.309 -17.715 1.00 . A A . 117 MET CB 1 1 10 21953 1 1 117 MET CE C 0.348 9.987 -20.201 1.00 . A A . 117 MET CE 1 1 10 21954 1 1 117 MET CG C 0.545 12.459 -18.965 1.00 . A A . 117 MET CG 1 1 10 21955 1 1 117 MET H H -1.758 14.616 -16.943 1.00 . A A . 117 MET H 1 1 10 21956 1 1 117 MET HA H -0.513 11.982 -16.567 1.00 . A A . 117 MET HA 1 1 10 21957 1 1 117 MET HB2 H 0.677 14.350 -18.002 1.00 . A A . 117 MET HB2 1 1 10 21958 1 1 117 MET HB3 H 1.686 13.096 -17.293 1.00 . A A . 117 MET HB3 1 1 10 21959 1 1 117 MET HE1 H -0.663 10.260 -20.464 1.00 . A A . 117 MET HE1 1 1 10 21960 1 1 117 MET HE2 H 0.425 8.912 -20.140 1.00 . A A . 117 MET HE2 1 1 10 21961 1 1 117 MET HE3 H 1.028 10.358 -20.952 1.00 . A A . 117 MET HE3 1 1 10 21962 1 1 117 MET HG2 H -0.449 12.615 -19.363 1.00 . A A . 117 MET HG2 1 1 10 21963 1 1 117 MET HG3 H 1.279 12.761 -19.697 1.00 . A A . 117 MET HG3 1 1 10 21964 1 1 117 MET N N -1.632 13.651 -17.063 1.00 . A A . 117 MET N 1 1 10 21965 1 1 117 MET O O -0.003 14.774 -14.997 1.00 . A A . 117 MET O 1 1 10 21966 1 1 117 MET SD S 0.763 10.703 -18.615 1.00 . A A . 117 MET SD 1 1 10 21967 1 1 118 PRO C C 2.670 13.558 -13.192 1.00 . A A . 118 PRO C 1 1 10 21968 1 1 118 PRO CA C 1.205 13.088 -13.118 1.00 . A A . 118 PRO CA 1 1 10 21969 1 1 118 PRO CB C 1.088 11.783 -12.324 1.00 . A A . 118 PRO CB 1 1 10 21970 1 1 118 PRO CD C 0.793 11.243 -14.664 1.00 . A A . 118 PRO CD 1 1 10 21971 1 1 118 PRO CG C 1.291 10.701 -13.339 1.00 . A A . 118 PRO CG 1 1 10 21972 1 1 118 PRO HA H 0.605 13.856 -12.652 1.00 . A A . 118 PRO HA 1 1 10 21973 1 1 118 PRO HB2 H 1.846 11.755 -11.553 1.00 . A A . 118 PRO HB2 1 1 10 21974 1 1 118 PRO HB3 H 0.108 11.721 -11.872 1.00 . A A . 118 PRO HB3 1 1 10 21975 1 1 118 PRO HD2 H 1.513 11.046 -15.448 1.00 . A A . 118 PRO HD2 1 1 10 21976 1 1 118 PRO HD3 H -0.165 10.808 -14.918 1.00 . A A . 118 PRO HD3 1 1 10 21977 1 1 118 PRO HG2 H 2.343 10.458 -13.408 1.00 . A A . 118 PRO HG2 1 1 10 21978 1 1 118 PRO HG3 H 0.725 9.823 -13.056 1.00 . A A . 118 PRO HG3 1 1 10 21979 1 1 118 PRO N N 0.665 12.699 -14.429 1.00 . A A . 118 PRO N 1 1 10 21980 1 1 118 PRO O O 3.184 14.174 -12.249 1.00 . A A . 118 PRO O 1 1 10 21981 1 1 119 GLN C C 5.647 13.032 -13.435 1.00 . A A . 119 GLN C 1 1 10 21982 1 1 119 GLN CA C 4.742 13.610 -14.537 1.00 . A A . 119 GLN CA 1 1 10 21983 1 1 119 GLN CB C 4.904 15.138 -14.649 1.00 . A A . 119 GLN CB 1 1 10 21984 1 1 119 GLN CD C 4.330 17.249 -15.960 1.00 . A A . 119 GLN CD 1 1 10 21985 1 1 119 GLN CG C 4.138 15.746 -15.822 1.00 . A A . 119 GLN CG 1 1 10 21986 1 1 119 GLN H H 2.847 12.796 -15.033 1.00 . A A . 119 GLN H 1 1 10 21987 1 1 119 GLN HA H 5.037 13.166 -15.478 1.00 . A A . 119 GLN HA 1 1 10 21988 1 1 119 GLN HB2 H 4.548 15.595 -13.735 1.00 . A A . 119 GLN HB2 1 1 10 21989 1 1 119 GLN HB3 H 5.953 15.371 -14.771 1.00 . A A . 119 GLN HB3 1 1 10 21990 1 1 119 GLN HE21 H 4.114 17.121 -17.922 1.00 . A A . 119 GLN HE21 1 1 10 21991 1 1 119 GLN HE22 H 4.401 18.705 -17.293 1.00 . A A . 119 GLN HE22 1 1 10 21992 1 1 119 GLN HG2 H 4.472 15.273 -16.735 1.00 . A A . 119 GLN HG2 1 1 10 21993 1 1 119 GLN HG3 H 3.083 15.547 -15.686 1.00 . A A . 119 GLN HG3 1 1 10 21994 1 1 119 GLN N N 3.329 13.260 -14.319 1.00 . A A . 119 GLN N 1 1 10 21995 1 1 119 GLN NE2 N 4.274 17.742 -17.180 1.00 . A A . 119 GLN NE2 1 1 10 21996 1 1 119 GLN O O 6.327 13.773 -12.725 1.00 . A A . 119 GLN O 1 1 10 21997 1 1 119 GLN OE1 O 4.525 17.963 -14.980 1.00 . A A . 119 GLN OE1 1 1 10 21998 1 1 120 PHE C C 6.294 11.636 -10.896 1.00 . A A . 120 PHE C 1 1 10 21999 1 1 120 PHE CA C 6.417 10.981 -12.282 1.00 . A A . 120 PHE CA 1 1 10 22000 1 1 120 PHE CB C 7.894 10.874 -12.697 1.00 . A A . 120 PHE CB 1 1 10 22001 1 1 120 PHE CD1 C 8.227 8.669 -13.862 1.00 . A A . 120 PHE CD1 1 1 10 22002 1 1 120 PHE CD2 C 8.185 10.651 -15.191 1.00 . A A . 120 PHE CD2 1 1 10 22003 1 1 120 PHE CE1 C 8.418 7.908 -15.000 1.00 . A A . 120 PHE CE1 1 1 10 22004 1 1 120 PHE CE2 C 8.377 9.894 -16.329 1.00 . A A . 120 PHE CE2 1 1 10 22005 1 1 120 PHE CG C 8.108 10.049 -13.942 1.00 . A A . 120 PHE CG 1 1 10 22006 1 1 120 PHE CZ C 8.493 8.521 -16.234 1.00 . A A . 120 PHE CZ 1 1 10 22007 1 1 120 PHE H H 5.085 11.176 -13.927 1.00 . A A . 120 PHE H 1 1 10 22008 1 1 120 PHE HA H 6.009 9.983 -12.216 1.00 . A A . 120 PHE HA 1 1 10 22009 1 1 120 PHE HB2 H 8.280 11.866 -12.883 1.00 . A A . 120 PHE HB2 1 1 10 22010 1 1 120 PHE HB3 H 8.455 10.421 -11.892 1.00 . A A . 120 PHE HB3 1 1 10 22011 1 1 120 PHE HD1 H 8.169 8.186 -12.896 1.00 . A A . 120 PHE HD1 1 1 10 22012 1 1 120 PHE HD2 H 8.096 11.725 -15.270 1.00 . A A . 120 PHE HD2 1 1 10 22013 1 1 120 PHE HE1 H 8.510 6.834 -14.923 1.00 . A A . 120 PHE HE1 1 1 10 22014 1 1 120 PHE HE2 H 8.434 10.375 -17.296 1.00 . A A . 120 PHE HE2 1 1 10 22015 1 1 120 PHE HZ H 8.641 7.928 -17.123 1.00 . A A . 120 PHE HZ 1 1 10 22016 1 1 120 PHE N N 5.635 11.699 -13.306 1.00 . A A . 120 PHE N 1 1 10 22017 1 1 120 PHE O O 7.174 12.383 -10.467 1.00 . A A . 120 PHE O 1 1 10 22018 1 1 121 LYS C C 3.761 11.283 -8.180 1.00 . A A . 121 LYS C 1 1 10 22019 1 1 121 LYS CA C 4.903 11.985 -8.919 1.00 . A A . 121 LYS CA 1 1 10 22020 1 1 121 LYS CB C 4.551 13.458 -9.133 1.00 . A A . 121 LYS CB 1 1 10 22021 1 1 121 LYS CD C 4.200 15.690 -7.984 1.00 . A A . 121 LYS CD 1 1 10 22022 1 1 121 LYS CE C 3.455 16.287 -9.183 1.00 . A A . 121 LYS CE 1 1 10 22023 1 1 121 LYS CG C 4.059 14.172 -7.880 1.00 . A A . 121 LYS CG 1 1 10 22024 1 1 121 LYS H H 4.554 10.707 -10.573 1.00 . A A . 121 LYS H 1 1 10 22025 1 1 121 LYS HA H 5.795 11.932 -8.313 1.00 . A A . 121 LYS HA 1 1 10 22026 1 1 121 LYS HB2 H 5.429 13.972 -9.495 1.00 . A A . 121 LYS HB2 1 1 10 22027 1 1 121 LYS HB3 H 3.775 13.520 -9.882 1.00 . A A . 121 LYS HB3 1 1 10 22028 1 1 121 LYS HD2 H 3.813 16.137 -7.081 1.00 . A A . 121 LYS HD2 1 1 10 22029 1 1 121 LYS HD3 H 5.252 15.926 -8.074 1.00 . A A . 121 LYS HD3 1 1 10 22030 1 1 121 LYS HE2 H 2.459 15.871 -9.216 1.00 . A A . 121 LYS HE2 1 1 10 22031 1 1 121 LYS HE3 H 3.389 17.357 -9.048 1.00 . A A . 121 LYS HE3 1 1 10 22032 1 1 121 LYS HG2 H 3.016 13.931 -7.728 1.00 . A A . 121 LYS HG2 1 1 10 22033 1 1 121 LYS HG3 H 4.633 13.825 -7.031 1.00 . A A . 121 LYS HG3 1 1 10 22034 1 1 121 LYS HZ1 H 3.723 16.597 -11.232 1.00 . A A . 121 LYS HZ1 1 1 10 22035 1 1 121 LYS HZ2 H 4.019 15.009 -10.747 1.00 . A A . 121 LYS HZ2 1 1 10 22036 1 1 121 LYS HZ3 H 5.152 16.218 -10.411 1.00 . A A . 121 LYS HZ3 1 1 10 22037 1 1 121 LYS N N 5.189 11.354 -10.209 1.00 . A A . 121 LYS N 1 1 10 22038 1 1 121 LYS NZ N 4.135 16.007 -10.483 1.00 . A A . 121 LYS NZ 1 1 10 22039 1 1 121 LYS O O 2.728 10.954 -8.770 1.00 . A A . 121 LYS O 1 1 10 22040 1 1 122 GLY C C 2.925 11.143 -4.647 1.00 . A A . 122 GLY C 1 1 10 22041 1 1 122 GLY CA C 2.917 10.518 -6.038 1.00 . A A . 122 GLY CA 1 1 10 22042 1 1 122 GLY H H 4.853 11.234 -6.513 1.00 . A A . 122 GLY H 1 1 10 22043 1 1 122 GLY HA2 H 1.959 10.708 -6.502 1.00 . A A . 122 GLY HA2 1 1 10 22044 1 1 122 GLY HA3 H 3.054 9.451 -5.942 1.00 . A A . 122 GLY HA3 1 1 10 22045 1 1 122 GLY N N 3.966 11.051 -6.892 1.00 . A A . 122 GLY N 1 1 10 22046 1 1 122 GLY O O 3.710 12.055 -4.371 1.00 . A A . 122 GLY O 1 1 10 22047 1 1 123 VAL C C 3.053 10.541 -1.493 1.00 . A A . 123 VAL C 1 1 10 22048 1 1 123 VAL CA C 1.987 11.185 -2.395 1.00 . A A . 123 VAL CA 1 1 10 22049 1 1 123 VAL CB C 0.592 10.967 -1.771 1.00 . A A . 123 VAL CB 1 1 10 22050 1 1 123 VAL CG1 C 0.543 11.492 -0.335 1.00 . A A . 123 VAL CG1 1 1 10 22051 1 1 123 VAL CG2 C -0.484 11.624 -2.634 1.00 . A A . 123 VAL CG2 1 1 10 22052 1 1 123 VAL H H 1.436 9.942 -4.043 1.00 . A A . 123 VAL H 1 1 10 22053 1 1 123 VAL HA H 2.169 12.253 -2.440 1.00 . A A . 123 VAL HA 1 1 10 22054 1 1 123 VAL HB H 0.399 9.904 -1.746 1.00 . A A . 123 VAL HB 1 1 10 22055 1 1 123 VAL HG11 H 0.765 12.551 -0.326 1.00 . A A . 123 VAL HG11 1 1 10 22056 1 1 123 VAL HG12 H 1.272 10.969 0.270 1.00 . A A . 123 VAL HG12 1 1 10 22057 1 1 123 VAL HG13 H -0.443 11.330 0.076 1.00 . A A . 123 VAL HG13 1 1 10 22058 1 1 123 VAL HG21 H -1.451 11.500 -2.164 1.00 . A A . 123 VAL HG21 1 1 10 22059 1 1 123 VAL HG22 H -0.499 11.157 -3.609 1.00 . A A . 123 VAL HG22 1 1 10 22060 1 1 123 VAL HG23 H -0.270 12.678 -2.743 1.00 . A A . 123 VAL HG23 1 1 10 22061 1 1 123 VAL N N 2.051 10.664 -3.767 1.00 . A A . 123 VAL N 1 1 10 22062 1 1 123 VAL O O 3.059 9.332 -1.284 1.00 . A A . 123 VAL O 1 1 10 22063 1 1 124 LYS C C 4.593 10.384 1.265 1.00 . A A . 124 LYS C 1 1 10 22064 1 1 124 LYS CA C 5.055 10.870 -0.121 1.00 . A A . 124 LYS CA 1 1 10 22065 1 1 124 LYS CB C 6.121 11.963 0.037 1.00 . A A . 124 LYS CB 1 1 10 22066 1 1 124 LYS CD C 7.824 13.458 -1.085 1.00 . A A . 124 LYS CD 1 1 10 22067 1 1 124 LYS CE C 8.373 13.969 -2.413 1.00 . A A . 124 LYS CE 1 1 10 22068 1 1 124 LYS CG C 6.700 12.443 -1.289 1.00 . A A . 124 LYS CG 1 1 10 22069 1 1 124 LYS H H 3.845 12.324 -1.093 1.00 . A A . 124 LYS H 1 1 10 22070 1 1 124 LYS HA H 5.498 10.035 -0.646 1.00 . A A . 124 LYS HA 1 1 10 22071 1 1 124 LYS HB2 H 5.681 12.812 0.544 1.00 . A A . 124 LYS HB2 1 1 10 22072 1 1 124 LYS HB3 H 6.930 11.576 0.640 1.00 . A A . 124 LYS HB3 1 1 10 22073 1 1 124 LYS HD2 H 7.445 14.296 -0.517 1.00 . A A . 124 LYS HD2 1 1 10 22074 1 1 124 LYS HD3 H 8.627 12.985 -0.534 1.00 . A A . 124 LYS HD3 1 1 10 22075 1 1 124 LYS HE2 H 8.728 13.128 -2.989 1.00 . A A . 124 LYS HE2 1 1 10 22076 1 1 124 LYS HE3 H 7.578 14.464 -2.952 1.00 . A A . 124 LYS HE3 1 1 10 22077 1 1 124 LYS HG2 H 7.089 11.591 -1.829 1.00 . A A . 124 LYS HG2 1 1 10 22078 1 1 124 LYS HG3 H 5.911 12.905 -1.865 1.00 . A A . 124 LYS HG3 1 1 10 22079 1 1 124 LYS HZ1 H 10.298 14.454 -1.760 1.00 . A A . 124 LYS HZ1 1 1 10 22080 1 1 124 LYS HZ2 H 9.189 15.726 -1.637 1.00 . A A . 124 LYS HZ2 1 1 10 22081 1 1 124 LYS HZ3 H 9.809 15.293 -3.147 1.00 . A A . 124 LYS HZ3 1 1 10 22082 1 1 124 LYS N N 3.941 11.363 -0.945 1.00 . A A . 124 LYS N 1 1 10 22083 1 1 124 LYS NZ N 9.495 14.927 -2.226 1.00 . A A . 124 LYS NZ 1 1 10 22084 1 1 124 LYS O O 3.575 10.833 1.793 1.00 . A A . 124 LYS O 1 1 10 22085 1 1 125 GLY C C 6.036 7.849 3.613 1.00 . A A . 125 GLY C 1 1 10 22086 1 1 125 GLY CA C 5.047 8.924 3.161 1.00 . A A . 125 GLY CA 1 1 10 22087 1 1 125 GLY H H 6.163 9.155 1.378 1.00 . A A . 125 GLY H 1 1 10 22088 1 1 125 GLY HA2 H 5.056 9.729 3.881 1.00 . A A . 125 GLY HA2 1 1 10 22089 1 1 125 GLY HA3 H 4.054 8.496 3.131 1.00 . A A . 125 GLY HA3 1 1 10 22090 1 1 125 GLY N N 5.365 9.467 1.847 1.00 . A A . 125 GLY N 1 1 10 22091 1 1 125 GLY O O 7.238 7.963 3.372 1.00 . A A . 125 GLY O 1 1 10 22092 1 1 126 THR C C 5.737 4.336 4.479 1.00 . A A . 126 THR C 1 1 10 22093 1 1 126 THR CA C 6.367 5.703 4.774 1.00 . A A . 126 THR CA 1 1 10 22094 1 1 126 THR CB C 6.576 5.800 6.311 1.00 . A A . 126 THR CB 1 1 10 22095 1 1 126 THR CG2 C 7.247 7.110 6.706 1.00 . A A . 126 THR CG2 1 1 10 22096 1 1 126 THR H H 4.560 6.745 4.379 1.00 . A A . 126 THR H 1 1 10 22097 1 1 126 THR HA H 7.336 5.754 4.292 1.00 . A A . 126 THR HA 1 1 10 22098 1 1 126 THR HB H 7.211 4.981 6.623 1.00 . A A . 126 THR HB 1 1 10 22099 1 1 126 THR HG1 H 4.713 6.363 6.666 1.00 . A A . 126 THR HG1 1 1 10 22100 1 1 126 THR HG21 H 7.368 7.143 7.779 1.00 . A A . 126 THR HG21 1 1 10 22101 1 1 126 THR HG22 H 6.633 7.940 6.388 1.00 . A A . 126 THR HG22 1 1 10 22102 1 1 126 THR HG23 H 8.215 7.177 6.233 1.00 . A A . 126 THR HG23 1 1 10 22103 1 1 126 THR N N 5.528 6.798 4.257 1.00 . A A . 126 THR N 1 1 10 22104 1 1 126 THR O O 4.541 4.235 4.197 1.00 . A A . 126 THR O 1 1 10 22105 1 1 126 THR OG1 O 5.319 5.691 6.997 1.00 . A A . 126 THR OG1 1 1 10 22106 1 1 127 VAL C C 6.740 0.995 5.457 1.00 . A A . 127 VAL C 1 1 10 22107 1 1 127 VAL CA C 6.064 1.914 4.423 1.00 . A A . 127 VAL CA 1 1 10 22108 1 1 127 VAL CB C 6.303 1.351 2.995 1.00 . A A . 127 VAL CB 1 1 10 22109 1 1 127 VAL CG1 C 7.799 1.242 2.685 1.00 . A A . 127 VAL CG1 1 1 10 22110 1 1 127 VAL CG2 C 5.605 0.002 2.814 1.00 . A A . 127 VAL CG2 1 1 10 22111 1 1 127 VAL H H 7.508 3.440 4.682 1.00 . A A . 127 VAL H 1 1 10 22112 1 1 127 VAL HA H 4.997 1.920 4.612 1.00 . A A . 127 VAL HA 1 1 10 22113 1 1 127 VAL HB H 5.871 2.046 2.287 1.00 . A A . 127 VAL HB 1 1 10 22114 1 1 127 VAL HG11 H 7.935 0.881 1.676 1.00 . A A . 127 VAL HG11 1 1 10 22115 1 1 127 VAL HG12 H 8.264 0.555 3.379 1.00 . A A . 127 VAL HG12 1 1 10 22116 1 1 127 VAL HG13 H 8.258 2.216 2.784 1.00 . A A . 127 VAL HG13 1 1 10 22117 1 1 127 VAL HG21 H 4.545 0.118 2.991 1.00 . A A . 127 VAL HG21 1 1 10 22118 1 1 127 VAL HG22 H 6.009 -0.712 3.518 1.00 . A A . 127 VAL HG22 1 1 10 22119 1 1 127 VAL HG23 H 5.764 -0.356 1.808 1.00 . A A . 127 VAL HG23 1 1 10 22120 1 1 127 VAL N N 6.552 3.288 4.550 1.00 . A A . 127 VAL N 1 1 10 22121 1 1 127 VAL O O 7.920 1.155 5.781 1.00 . A A . 127 VAL O 1 1 10 22122 1 1 128 GLU C C 5.771 -2.281 6.753 1.00 . A A . 128 GLU C 1 1 10 22123 1 1 128 GLU CA C 6.483 -0.938 6.935 1.00 . A A . 128 GLU CA 1 1 10 22124 1 1 128 GLU CB C 6.263 -0.423 8.367 1.00 . A A . 128 GLU CB 1 1 10 22125 1 1 128 GLU CD C 4.575 0.484 10.055 1.00 . A A . 128 GLU CD 1 1 10 22126 1 1 128 GLU CG C 4.827 0.027 8.627 1.00 . A A . 128 GLU CG 1 1 10 22127 1 1 128 GLU H H 5.034 0.002 5.711 1.00 . A A . 128 GLU H 1 1 10 22128 1 1 128 GLU HA H 7.543 -1.070 6.761 1.00 . A A . 128 GLU HA 1 1 10 22129 1 1 128 GLU HB2 H 6.508 -1.210 9.066 1.00 . A A . 128 GLU HB2 1 1 10 22130 1 1 128 GLU HB3 H 6.920 0.419 8.540 1.00 . A A . 128 GLU HB3 1 1 10 22131 1 1 128 GLU HG2 H 4.602 0.852 7.964 1.00 . A A . 128 GLU HG2 1 1 10 22132 1 1 128 GLU HG3 H 4.163 -0.797 8.403 1.00 . A A . 128 GLU HG3 1 1 10 22133 1 1 128 GLU N N 5.978 0.041 5.971 1.00 . A A . 128 GLU N 1 1 10 22134 1 1 128 GLU O O 4.586 -2.321 6.422 1.00 . A A . 128 GLU O 1 1 10 22135 1 1 128 GLU OE1 O 5.319 1.356 10.547 1.00 . A A . 128 GLU OE1 1 1 10 22136 1 1 128 GLU OE2 O 3.608 -0.003 10.682 1.00 . A A . 128 GLU OE2 1 1 10 22137 1 1 129 LYS C C 5.170 -5.043 8.198 1.00 . A A . 129 LYS C 1 1 10 22138 1 1 129 LYS CA C 5.870 -4.707 6.876 1.00 . A A . 129 LYS CA 1 1 10 22139 1 1 129 LYS CB C 6.910 -5.777 6.538 1.00 . A A . 129 LYS CB 1 1 10 22140 1 1 129 LYS CD C 7.331 -8.079 5.602 1.00 . A A . 129 LYS CD 1 1 10 22141 1 1 129 LYS CE C 7.841 -8.972 6.714 1.00 . A A . 129 LYS CE 1 1 10 22142 1 1 129 LYS CG C 6.281 -7.086 6.079 1.00 . A A . 129 LYS CG 1 1 10 22143 1 1 129 LYS H H 7.442 -3.305 7.153 1.00 . A A . 129 LYS H 1 1 10 22144 1 1 129 LYS HA H 5.129 -4.677 6.088 1.00 . A A . 129 LYS HA 1 1 10 22145 1 1 129 LYS HB2 H 7.549 -5.406 5.748 1.00 . A A . 129 LYS HB2 1 1 10 22146 1 1 129 LYS HB3 H 7.512 -5.975 7.411 1.00 . A A . 129 LYS HB3 1 1 10 22147 1 1 129 LYS HD2 H 6.892 -8.700 4.837 1.00 . A A . 129 LYS HD2 1 1 10 22148 1 1 129 LYS HD3 H 8.161 -7.532 5.183 1.00 . A A . 129 LYS HD3 1 1 10 22149 1 1 129 LYS HE2 H 8.610 -9.619 6.314 1.00 . A A . 129 LYS HE2 1 1 10 22150 1 1 129 LYS HE3 H 8.257 -8.356 7.497 1.00 . A A . 129 LYS HE3 1 1 10 22151 1 1 129 LYS HG2 H 5.734 -7.520 6.905 1.00 . A A . 129 LYS HG2 1 1 10 22152 1 1 129 LYS HG3 H 5.597 -6.879 5.267 1.00 . A A . 129 LYS HG3 1 1 10 22153 1 1 129 LYS HZ1 H 7.137 -10.638 7.760 1.00 . A A . 129 LYS HZ1 1 1 10 22154 1 1 129 LYS HZ2 H 6.107 -10.128 6.513 1.00 . A A . 129 LYS HZ2 1 1 10 22155 1 1 129 LYS HZ3 H 6.188 -9.250 7.961 1.00 . A A . 129 LYS HZ3 1 1 10 22156 1 1 129 LYS N N 6.488 -3.382 6.952 1.00 . A A . 129 LYS N 1 1 10 22157 1 1 129 LYS NZ N 6.742 -9.805 7.278 1.00 . A A . 129 LYS NZ 1 1 10 22158 1 1 129 LYS O O 5.671 -4.717 9.274 1.00 . A A . 129 LYS O 1 1 10 22159 1 1 130 THR C C 2.700 -7.316 9.551 1.00 . A A . 130 THR C 1 1 10 22160 1 1 130 THR CA C 3.169 -5.874 9.315 1.00 . A A . 130 THR CA 1 1 10 22161 1 1 130 THR CB C 1.922 -4.954 9.235 1.00 . A A . 130 THR CB 1 1 10 22162 1 1 130 THR CG2 C 1.118 -5.217 7.964 1.00 . A A . 130 THR CG2 1 1 10 22163 1 1 130 THR H H 3.773 -6.146 7.276 1.00 . A A . 130 THR H 1 1 10 22164 1 1 130 THR HA H 3.745 -5.565 10.178 1.00 . A A . 130 THR HA 1 1 10 22165 1 1 130 THR HB H 2.257 -3.926 9.222 1.00 . A A . 130 THR HB 1 1 10 22166 1 1 130 THR HG1 H 1.514 -4.787 11.169 1.00 . A A . 130 THR HG1 1 1 10 22167 1 1 130 THR HG21 H 0.779 -6.243 7.955 1.00 . A A . 130 THR HG21 1 1 10 22168 1 1 130 THR HG22 H 1.740 -5.038 7.098 1.00 . A A . 130 THR HG22 1 1 10 22169 1 1 130 THR HG23 H 0.263 -4.556 7.934 1.00 . A A . 130 THR HG23 1 1 10 22170 1 1 130 THR N N 4.030 -5.720 8.127 1.00 . A A . 130 THR N 1 1 10 22171 1 1 130 THR O O 2.657 -8.141 8.636 1.00 . A A . 130 THR O 1 1 10 22172 1 1 130 THR OG1 O 1.082 -5.150 10.385 1.00 . A A . 130 THR OG1 1 1 10 22173 1 1 131 ASP C C 0.288 -8.942 10.935 1.00 . A A . 131 ASP C 1 1 10 22174 1 1 131 ASP CA C 1.805 -8.894 11.205 1.00 . A A . 131 ASP CA 1 1 10 22175 1 1 131 ASP CB C 2.101 -9.108 12.699 1.00 . A A . 131 ASP CB 1 1 10 22176 1 1 131 ASP CG C 1.701 -10.483 13.204 1.00 . A A . 131 ASP CG 1 1 10 22177 1 1 131 ASP H H 2.472 -6.907 11.491 1.00 . A A . 131 ASP H 1 1 10 22178 1 1 131 ASP HA H 2.295 -9.667 10.628 1.00 . A A . 131 ASP HA 1 1 10 22179 1 1 131 ASP HB2 H 3.160 -8.982 12.866 1.00 . A A . 131 ASP HB2 1 1 10 22180 1 1 131 ASP HB3 H 1.567 -8.363 13.273 1.00 . A A . 131 ASP HB3 1 1 10 22181 1 1 131 ASP N N 2.354 -7.598 10.804 1.00 . A A . 131 ASP N 1 1 10 22182 1 1 131 ASP O O -0.318 -10.017 10.866 1.00 . A A . 131 ASP O 1 1 10 22183 1 1 131 ASP OD1 O 2.447 -11.455 12.953 1.00 . A A . 131 ASP OD1 1 1 10 22184 1 1 131 ASP OD2 O 0.652 -10.600 13.875 1.00 . A A . 131 ASP OD2 1 1 10 22185 1 1 132 GLU C C -2.244 -8.195 9.225 1.00 . A A . 132 GLU C 1 1 10 22186 1 1 132 GLU CA C -1.754 -7.617 10.564 1.00 . A A . 132 GLU CA 1 1 10 22187 1 1 132 GLU CB C -2.142 -6.134 10.653 1.00 . A A . 132 GLU CB 1 1 10 22188 1 1 132 GLU CD C -2.387 -6.096 13.178 1.00 . A A . 132 GLU CD 1 1 10 22189 1 1 132 GLU CG C -1.731 -5.462 11.959 1.00 . A A . 132 GLU CG 1 1 10 22190 1 1 132 GLU H H 0.255 -6.954 10.727 1.00 . A A . 132 GLU H 1 1 10 22191 1 1 132 GLU HA H -2.242 -8.149 11.370 1.00 . A A . 132 GLU HA 1 1 10 22192 1 1 132 GLU HB2 H -1.670 -5.601 9.838 1.00 . A A . 132 GLU HB2 1 1 10 22193 1 1 132 GLU HB3 H -3.216 -6.048 10.551 1.00 . A A . 132 GLU HB3 1 1 10 22194 1 1 132 GLU HG2 H -0.657 -5.537 12.064 1.00 . A A . 132 GLU HG2 1 1 10 22195 1 1 132 GLU HG3 H -2.013 -4.420 11.913 1.00 . A A . 132 GLU HG3 1 1 10 22196 1 1 132 GLU N N -0.304 -7.761 10.747 1.00 . A A . 132 GLU N 1 1 10 22197 1 1 132 GLU O O -1.459 -8.695 8.415 1.00 . A A . 132 GLU O 1 1 10 22198 1 1 132 GLU OE1 O -3.543 -5.737 13.487 1.00 . A A . 132 GLU OE1 1 1 10 22199 1 1 132 GLU OE2 O -1.759 -6.967 13.823 1.00 . A A . 132 GLU OE2 1 1 10 22200 1 1 133 LYS C C -4.438 -7.505 6.763 1.00 . A A . 133 LYS C 1 1 10 22201 1 1 133 LYS CA C -4.182 -8.625 7.783 1.00 . A A . 133 LYS CA 1 1 10 22202 1 1 133 LYS CB C -5.518 -9.302 8.118 1.00 . A A . 133 LYS CB 1 1 10 22203 1 1 133 LYS CD C -7.945 -8.963 8.778 1.00 . A A . 133 LYS CD 1 1 10 22204 1 1 133 LYS CE C -8.998 -7.937 9.192 1.00 . A A . 133 LYS CE 1 1 10 22205 1 1 133 LYS CG C -6.559 -8.331 8.673 1.00 . A A . 133 LYS CG 1 1 10 22206 1 1 133 LYS H H -4.121 -7.689 9.684 1.00 . A A . 133 LYS H 1 1 10 22207 1 1 133 LYS HA H -3.517 -9.352 7.344 1.00 . A A . 133 LYS HA 1 1 10 22208 1 1 133 LYS HB2 H -5.917 -9.754 7.220 1.00 . A A . 133 LYS HB2 1 1 10 22209 1 1 133 LYS HB3 H -5.345 -10.076 8.854 1.00 . A A . 133 LYS HB3 1 1 10 22210 1 1 133 LYS HD2 H -8.216 -9.376 7.815 1.00 . A A . 133 LYS HD2 1 1 10 22211 1 1 133 LYS HD3 H -7.916 -9.756 9.514 1.00 . A A . 133 LYS HD3 1 1 10 22212 1 1 133 LYS HE2 H -8.782 -7.602 10.197 1.00 . A A . 133 LYS HE2 1 1 10 22213 1 1 133 LYS HE3 H -8.948 -7.093 8.517 1.00 . A A . 133 LYS HE3 1 1 10 22214 1 1 133 LYS HG2 H -6.247 -8.012 9.657 1.00 . A A . 133 LYS HG2 1 1 10 22215 1 1 133 LYS HG3 H -6.614 -7.472 8.018 1.00 . A A . 133 LYS HG3 1 1 10 22216 1 1 133 LYS HZ1 H -11.072 -7.746 9.348 1.00 . A A . 133 LYS HZ1 1 1 10 22217 1 1 133 LYS HZ2 H -10.478 -9.234 9.888 1.00 . A A . 133 LYS HZ2 1 1 10 22218 1 1 133 LYS HZ3 H -10.575 -8.913 8.228 1.00 . A A . 133 LYS HZ3 1 1 10 22219 1 1 133 LYS N N -3.555 -8.112 9.006 1.00 . A A . 133 LYS N 1 1 10 22220 1 1 133 LYS NZ N -10.375 -8.498 9.162 1.00 . A A . 133 LYS NZ 1 1 10 22221 1 1 133 LYS O O -4.498 -6.328 7.119 1.00 . A A . 133 LYS O 1 1 10 22222 1 1 134 VAL C C -6.465 -6.530 4.580 1.00 . A A . 134 VAL C 1 1 10 22223 1 1 134 VAL CA C -4.985 -6.927 4.451 1.00 . A A . 134 VAL CA 1 1 10 22224 1 1 134 VAL CB C -4.733 -7.512 3.037 1.00 . A A . 134 VAL CB 1 1 10 22225 1 1 134 VAL CG1 C -5.244 -6.568 1.949 1.00 . A A . 134 VAL CG1 1 1 10 22226 1 1 134 VAL CG2 C -3.250 -7.808 2.836 1.00 . A A . 134 VAL CG2 1 1 10 22227 1 1 134 VAL H H -4.476 -8.824 5.261 1.00 . A A . 134 VAL H 1 1 10 22228 1 1 134 VAL HA H -4.372 -6.043 4.568 1.00 . A A . 134 VAL HA 1 1 10 22229 1 1 134 VAL HB H -5.277 -8.445 2.954 1.00 . A A . 134 VAL HB 1 1 10 22230 1 1 134 VAL HG11 H -4.756 -5.608 2.042 1.00 . A A . 134 VAL HG11 1 1 10 22231 1 1 134 VAL HG12 H -6.312 -6.438 2.053 1.00 . A A . 134 VAL HG12 1 1 10 22232 1 1 134 VAL HG13 H -5.028 -6.987 0.976 1.00 . A A . 134 VAL HG13 1 1 10 22233 1 1 134 VAL HG21 H -2.681 -6.892 2.926 1.00 . A A . 134 VAL HG21 1 1 10 22234 1 1 134 VAL HG22 H -3.097 -8.229 1.853 1.00 . A A . 134 VAL HG22 1 1 10 22235 1 1 134 VAL HG23 H -2.917 -8.512 3.585 1.00 . A A . 134 VAL HG23 1 1 10 22236 1 1 134 VAL N N -4.606 -7.882 5.498 1.00 . A A . 134 VAL N 1 1 10 22237 1 1 134 VAL O O -7.329 -7.384 4.805 1.00 . A A . 134 VAL O 1 1 10 22238 1 1 135 LEU C C -8.973 -5.242 3.342 1.00 . A A . 135 LEU C 1 1 10 22239 1 1 135 LEU CA C -8.133 -4.750 4.523 1.00 . A A . 135 LEU CA 1 1 10 22240 1 1 135 LEU CB C -8.172 -3.210 4.585 1.00 . A A . 135 LEU CB 1 1 10 22241 1 1 135 LEU CD1 C -8.146 -1.083 5.942 1.00 . A A . 135 LEU CD1 1 1 10 22242 1 1 135 LEU CD2 C -9.338 -3.111 6.813 1.00 . A A . 135 LEU CD2 1 1 10 22243 1 1 135 LEU CG C -8.145 -2.609 6.000 1.00 . A A . 135 LEU CG 1 1 10 22244 1 1 135 LEU H H -6.025 -4.602 4.264 1.00 . A A . 135 LEU H 1 1 10 22245 1 1 135 LEU HA H -8.564 -5.143 5.434 1.00 . A A . 135 LEU HA 1 1 10 22246 1 1 135 LEU HB2 H -7.320 -2.830 4.038 1.00 . A A . 135 LEU HB2 1 1 10 22247 1 1 135 LEU HB3 H -9.073 -2.866 4.092 1.00 . A A . 135 LEU HB3 1 1 10 22248 1 1 135 LEU HD11 H -8.107 -0.686 6.946 1.00 . A A . 135 LEU HD11 1 1 10 22249 1 1 135 LEU HD12 H -9.050 -0.741 5.457 1.00 . A A . 135 LEU HD12 1 1 10 22250 1 1 135 LEU HD13 H -7.286 -0.742 5.385 1.00 . A A . 135 LEU HD13 1 1 10 22251 1 1 135 LEU HD21 H -10.259 -2.884 6.287 1.00 . A A . 135 LEU HD21 1 1 10 22252 1 1 135 LEU HD22 H -9.346 -2.627 7.778 1.00 . A A . 135 LEU HD22 1 1 10 22253 1 1 135 LEU HD23 H -9.258 -4.179 6.948 1.00 . A A . 135 LEU HD23 1 1 10 22254 1 1 135 LEU HG H -7.240 -2.924 6.502 1.00 . A A . 135 LEU HG 1 1 10 22255 1 1 135 LEU N N -6.753 -5.238 4.442 1.00 . A A . 135 LEU N 1 1 10 22256 1 1 135 LEU O O -8.494 -5.317 2.215 1.00 . A A . 135 LEU O 1 1 10 22257 1 1 136 SER C C -11.853 -4.639 2.064 1.00 . A A . 136 SER C 1 1 10 22258 1 1 136 SER CA C -11.175 -5.923 2.550 1.00 . A A . 136 SER CA 1 1 10 22259 1 1 136 SER CB C -12.223 -6.925 3.051 1.00 . A A . 136 SER CB 1 1 10 22260 1 1 136 SER H H -10.505 -5.659 4.552 1.00 . A A . 136 SER H 1 1 10 22261 1 1 136 SER HA H -10.628 -6.363 1.726 1.00 . A A . 136 SER HA 1 1 10 22262 1 1 136 SER HB2 H -12.772 -6.489 3.873 1.00 . A A . 136 SER HB2 1 1 10 22263 1 1 136 SER HB3 H -12.907 -7.158 2.247 1.00 . A A . 136 SER HB3 1 1 10 22264 1 1 136 SER HG H -12.160 -8.522 4.190 1.00 . A A . 136 SER HG 1 1 10 22265 1 1 136 SER N N -10.218 -5.602 3.615 1.00 . A A . 136 SER N 1 1 10 22266 1 1 136 SER O O -12.044 -3.714 2.848 1.00 . A A . 136 SER O 1 1 10 22267 1 1 136 SER OG O -11.617 -8.131 3.494 1.00 . A A . 136 SER OG 1 1 10 22268 1 1 137 VAL C C -13.835 -2.673 1.041 1.00 . A A . 137 VAL C 1 1 10 22269 1 1 137 VAL CA C -12.758 -3.355 0.168 1.00 . A A . 137 VAL CA 1 1 10 22270 1 1 137 VAL CB C -13.346 -3.643 -1.240 1.00 . A A . 137 VAL CB 1 1 10 22271 1 1 137 VAL CG1 C -13.949 -2.378 -1.853 1.00 . A A . 137 VAL CG1 1 1 10 22272 1 1 137 VAL CG2 C -12.276 -4.234 -2.163 1.00 . A A . 137 VAL CG2 1 1 10 22273 1 1 137 VAL H H -12.141 -5.396 0.234 1.00 . A A . 137 VAL H 1 1 10 22274 1 1 137 VAL HA H -11.930 -2.670 0.050 1.00 . A A . 137 VAL HA 1 1 10 22275 1 1 137 VAL HB H -14.136 -4.375 -1.130 1.00 . A A . 137 VAL HB 1 1 10 22276 1 1 137 VAL HG11 H -14.342 -2.601 -2.835 1.00 . A A . 137 VAL HG11 1 1 10 22277 1 1 137 VAL HG12 H -13.184 -1.617 -1.938 1.00 . A A . 137 VAL HG12 1 1 10 22278 1 1 137 VAL HG13 H -14.746 -2.016 -1.221 1.00 . A A . 137 VAL HG13 1 1 10 22279 1 1 137 VAL HG21 H -11.463 -3.530 -2.268 1.00 . A A . 137 VAL HG21 1 1 10 22280 1 1 137 VAL HG22 H -12.704 -4.435 -3.134 1.00 . A A . 137 VAL HG22 1 1 10 22281 1 1 137 VAL HG23 H -11.901 -5.156 -1.740 1.00 . A A . 137 VAL HG23 1 1 10 22282 1 1 137 VAL N N -12.226 -4.587 0.784 1.00 . A A . 137 VAL N 1 1 10 22283 1 1 137 VAL O O -13.727 -1.488 1.362 1.00 . A A . 137 VAL O 1 1 10 22284 1 1 138 LYS C C -15.495 -2.621 3.698 1.00 . A A . 138 LYS C 1 1 10 22285 1 1 138 LYS CA C -15.948 -2.881 2.250 1.00 . A A . 138 LYS CA 1 1 10 22286 1 1 138 LYS CB C -17.153 -3.829 2.241 1.00 . A A . 138 LYS CB 1 1 10 22287 1 1 138 LYS CD C -19.515 -4.281 3.027 1.00 . A A . 138 LYS CD 1 1 10 22288 1 1 138 LYS CE C -19.144 -5.534 3.813 1.00 . A A . 138 LYS CE 1 1 10 22289 1 1 138 LYS CG C -18.367 -3.279 2.986 1.00 . A A . 138 LYS CG 1 1 10 22290 1 1 138 LYS H H -14.885 -4.365 1.163 1.00 . A A . 138 LYS H 1 1 10 22291 1 1 138 LYS HA H -16.246 -1.937 1.810 1.00 . A A . 138 LYS HA 1 1 10 22292 1 1 138 LYS HB2 H -17.439 -4.017 1.215 1.00 . A A . 138 LYS HB2 1 1 10 22293 1 1 138 LYS HB3 H -16.866 -4.764 2.701 1.00 . A A . 138 LYS HB3 1 1 10 22294 1 1 138 LYS HD2 H -20.370 -3.815 3.493 1.00 . A A . 138 LYS HD2 1 1 10 22295 1 1 138 LYS HD3 H -19.767 -4.565 2.013 1.00 . A A . 138 LYS HD3 1 1 10 22296 1 1 138 LYS HE2 H -18.315 -6.021 3.321 1.00 . A A . 138 LYS HE2 1 1 10 22297 1 1 138 LYS HE3 H -18.848 -5.244 4.811 1.00 . A A . 138 LYS HE3 1 1 10 22298 1 1 138 LYS HG2 H -18.078 -3.039 4.000 1.00 . A A . 138 LYS HG2 1 1 10 22299 1 1 138 LYS HG3 H -18.704 -2.379 2.488 1.00 . A A . 138 LYS HG3 1 1 10 22300 1 1 138 LYS HZ1 H -21.083 -6.049 4.390 1.00 . A A . 138 LYS HZ1 1 1 10 22301 1 1 138 LYS HZ2 H -19.992 -7.336 4.436 1.00 . A A . 138 LYS HZ2 1 1 10 22302 1 1 138 LYS HZ3 H -20.581 -6.781 2.952 1.00 . A A . 138 LYS HZ3 1 1 10 22303 1 1 138 LYS N N -14.859 -3.426 1.430 1.00 . A A . 138 LYS N 1 1 10 22304 1 1 138 LYS NZ N -20.277 -6.490 3.903 1.00 . A A . 138 LYS NZ 1 1 10 22305 1 1 138 LYS O O -15.868 -1.612 4.297 1.00 . A A . 138 LYS O 1 1 10 22306 1 1 139 GLU C C -13.383 -2.034 5.723 1.00 . A A . 139 GLU C 1 1 10 22307 1 1 139 GLU CA C -14.156 -3.356 5.615 1.00 . A A . 139 GLU CA 1 1 10 22308 1 1 139 GLU CB C -13.252 -4.548 5.971 1.00 . A A . 139 GLU CB 1 1 10 22309 1 1 139 GLU CD C -11.738 -5.666 7.664 1.00 . A A . 139 GLU CD 1 1 10 22310 1 1 139 GLU CG C -12.548 -4.424 7.316 1.00 . A A . 139 GLU CG 1 1 10 22311 1 1 139 GLU H H -14.404 -4.307 3.733 1.00 . A A . 139 GLU H 1 1 10 22312 1 1 139 GLU HA H -14.995 -3.331 6.297 1.00 . A A . 139 GLU HA 1 1 10 22313 1 1 139 GLU HB2 H -13.854 -5.445 5.990 1.00 . A A . 139 GLU HB2 1 1 10 22314 1 1 139 GLU HB3 H -12.498 -4.651 5.204 1.00 . A A . 139 GLU HB3 1 1 10 22315 1 1 139 GLU HG2 H -11.877 -3.572 7.284 1.00 . A A . 139 GLU HG2 1 1 10 22316 1 1 139 GLU HG3 H -13.290 -4.265 8.086 1.00 . A A . 139 GLU HG3 1 1 10 22317 1 1 139 GLU N N -14.680 -3.524 4.254 1.00 . A A . 139 GLU N 1 1 10 22318 1 1 139 GLU O O -13.433 -1.335 6.738 1.00 . A A . 139 GLU O 1 1 10 22319 1 1 139 GLU OE1 O -10.834 -6.028 6.883 1.00 . A A . 139 GLU OE1 1 1 10 22320 1 1 139 GLU OE2 O -11.999 -6.281 8.724 1.00 . A A . 139 GLU OE2 1 1 10 22321 1 1 140 LEU C C -13.021 0.734 4.505 1.00 . A A . 140 LEU C 1 1 10 22322 1 1 140 LEU CA C -12.008 -0.426 4.486 1.00 . A A . 140 LEU CA 1 1 10 22323 1 1 140 LEU CB C -11.241 -0.459 3.163 1.00 . A A . 140 LEU CB 1 1 10 22324 1 1 140 LEU CD1 C -9.105 0.046 1.977 1.00 . A A . 140 LEU CD1 1 1 10 22325 1 1 140 LEU CD2 C -10.518 1.934 2.809 1.00 . A A . 140 LEU CD2 1 1 10 22326 1 1 140 LEU CG C -10.058 0.502 3.066 1.00 . A A . 140 LEU CG 1 1 10 22327 1 1 140 LEU H H -12.608 -2.354 3.920 1.00 . A A . 140 LEU H 1 1 10 22328 1 1 140 LEU HA H -11.304 -0.306 5.299 1.00 . A A . 140 LEU HA 1 1 10 22329 1 1 140 LEU HB2 H -10.875 -1.467 3.014 1.00 . A A . 140 LEU HB2 1 1 10 22330 1 1 140 LEU HB3 H -11.933 -0.229 2.363 1.00 . A A . 140 LEU HB3 1 1 10 22331 1 1 140 LEU HD11 H -9.609 0.060 1.021 1.00 . A A . 140 LEU HD11 1 1 10 22332 1 1 140 LEU HD12 H -8.773 -0.959 2.194 1.00 . A A . 140 LEU HD12 1 1 10 22333 1 1 140 LEU HD13 H -8.251 0.706 1.944 1.00 . A A . 140 LEU HD13 1 1 10 22334 1 1 140 LEU HD21 H -11.095 1.972 1.896 1.00 . A A . 140 LEU HD21 1 1 10 22335 1 1 140 LEU HD22 H -9.653 2.576 2.714 1.00 . A A . 140 LEU HD22 1 1 10 22336 1 1 140 LEU HD23 H -11.126 2.272 3.635 1.00 . A A . 140 LEU HD23 1 1 10 22337 1 1 140 LEU HG H -9.524 0.482 4.003 1.00 . A A . 140 LEU HG 1 1 10 22338 1 1 140 LEU N N -12.685 -1.703 4.643 1.00 . A A . 140 LEU N 1 1 10 22339 1 1 140 LEU O O -12.797 1.756 5.158 1.00 . A A . 140 LEU O 1 1 10 22340 1 1 141 LEU C C -15.708 1.874 5.180 1.00 . A A . 141 LEU C 1 1 10 22341 1 1 141 LEU CA C -15.206 1.575 3.762 1.00 . A A . 141 LEU CA 1 1 10 22342 1 1 141 LEU CB C -16.385 1.099 2.897 1.00 . A A . 141 LEU CB 1 1 10 22343 1 1 141 LEU CD1 C -17.284 0.227 0.707 1.00 . A A . 141 LEU CD1 1 1 10 22344 1 1 141 LEU CD2 C -15.332 1.818 0.724 1.00 . A A . 141 LEU CD2 1 1 10 22345 1 1 141 LEU CG C -16.032 0.681 1.461 1.00 . A A . 141 LEU CG 1 1 10 22346 1 1 141 LEU H H -14.257 -0.270 3.283 1.00 . A A . 141 LEU H 1 1 10 22347 1 1 141 LEU HA H -14.796 2.479 3.336 1.00 . A A . 141 LEU HA 1 1 10 22348 1 1 141 LEU HB2 H -16.846 0.255 3.391 1.00 . A A . 141 LEU HB2 1 1 10 22349 1 1 141 LEU HB3 H -17.111 1.899 2.845 1.00 . A A . 141 LEU HB3 1 1 10 22350 1 1 141 LEU HD11 H -17.734 -0.609 1.224 1.00 . A A . 141 LEU HD11 1 1 10 22351 1 1 141 LEU HD12 H -17.012 -0.077 -0.295 1.00 . A A . 141 LEU HD12 1 1 10 22352 1 1 141 LEU HD13 H -17.992 1.043 0.654 1.00 . A A . 141 LEU HD13 1 1 10 22353 1 1 141 LEU HD21 H -15.971 2.689 0.710 1.00 . A A . 141 LEU HD21 1 1 10 22354 1 1 141 LEU HD22 H -15.119 1.510 -0.288 1.00 . A A . 141 LEU HD22 1 1 10 22355 1 1 141 LEU HD23 H -14.406 2.057 1.228 1.00 . A A . 141 LEU HD23 1 1 10 22356 1 1 141 LEU HG H -15.351 -0.158 1.502 1.00 . A A . 141 LEU HG 1 1 10 22357 1 1 141 LEU N N -14.140 0.561 3.793 1.00 . A A . 141 LEU N 1 1 10 22358 1 1 141 LEU O O -15.886 3.033 5.564 1.00 . A A . 141 LEU O 1 1 10 22359 1 1 142 GLU C C -15.344 1.731 8.175 1.00 . A A . 142 GLU C 1 1 10 22360 1 1 142 GLU CA C -16.364 0.935 7.347 1.00 . A A . 142 GLU CA 1 1 10 22361 1 1 142 GLU CB C -16.562 -0.457 7.968 1.00 . A A . 142 GLU CB 1 1 10 22362 1 1 142 GLU CD C -17.752 -2.696 7.863 1.00 . A A . 142 GLU CD 1 1 10 22363 1 1 142 GLU CG C -17.516 -1.354 7.185 1.00 . A A . 142 GLU CG 1 1 10 22364 1 1 142 GLU H H -15.801 -0.085 5.570 1.00 . A A . 142 GLU H 1 1 10 22365 1 1 142 GLU HA H -17.308 1.460 7.358 1.00 . A A . 142 GLU HA 1 1 10 22366 1 1 142 GLU HB2 H -15.603 -0.954 8.024 1.00 . A A . 142 GLU HB2 1 1 10 22367 1 1 142 GLU HB3 H -16.954 -0.338 8.966 1.00 . A A . 142 GLU HB3 1 1 10 22368 1 1 142 GLU HG2 H -18.464 -0.845 7.079 1.00 . A A . 142 GLU HG2 1 1 10 22369 1 1 142 GLU HG3 H -17.098 -1.531 6.203 1.00 . A A . 142 GLU HG3 1 1 10 22370 1 1 142 GLU N N -15.930 0.811 5.953 1.00 . A A . 142 GLU N 1 1 10 22371 1 1 142 GLU O O -15.714 2.571 8.999 1.00 . A A . 142 GLU O 1 1 10 22372 1 1 142 GLU OE1 O -16.895 -3.595 7.734 1.00 . A A . 142 GLU OE1 1 1 10 22373 1 1 142 GLU OE2 O -18.793 -2.856 8.538 1.00 . A A . 142 GLU OE2 1 1 10 22374 1 1 143 ALA C C -12.917 3.648 8.343 1.00 . A A . 143 ALA C 1 1 10 22375 1 1 143 ALA CA C -12.971 2.140 8.647 1.00 . A A . 143 ALA CA 1 1 10 22376 1 1 143 ALA CB C -11.637 1.480 8.305 1.00 . A A . 143 ALA CB 1 1 10 22377 1 1 143 ALA H H -13.838 0.799 7.250 1.00 . A A . 143 ALA H 1 1 10 22378 1 1 143 ALA HA H -13.142 2.006 9.708 1.00 . A A . 143 ALA HA 1 1 10 22379 1 1 143 ALA HB1 H -11.424 1.614 7.253 1.00 . A A . 143 ALA HB1 1 1 10 22380 1 1 143 ALA HB2 H -11.688 0.425 8.529 1.00 . A A . 143 ALA HB2 1 1 10 22381 1 1 143 ALA HB3 H -10.848 1.933 8.890 1.00 . A A . 143 ALA HB3 1 1 10 22382 1 1 143 ALA N N -14.061 1.468 7.930 1.00 . A A . 143 ALA N 1 1 10 22383 1 1 143 ALA O O -12.828 4.468 9.256 1.00 . A A . 143 ALA O 1 1 10 22384 1 1 144 ILE C C -14.166 6.221 6.931 1.00 . A A . 144 ILE C 1 1 10 22385 1 1 144 ILE CA C -12.875 5.424 6.654 1.00 . A A . 144 ILE CA 1 1 10 22386 1 1 144 ILE CB C -12.451 5.571 5.162 1.00 . A A . 144 ILE CB 1 1 10 22387 1 1 144 ILE CD1 C -14.644 5.626 3.815 1.00 . A A . 144 ILE CD1 1 1 10 22388 1 1 144 ILE CG1 C -13.415 4.831 4.211 1.00 . A A . 144 ILE CG1 1 1 10 22389 1 1 144 ILE CG2 C -11.023 5.068 4.971 1.00 . A A . 144 ILE CG2 1 1 10 22390 1 1 144 ILE H H -13.085 3.320 6.369 1.00 . A A . 144 ILE H 1 1 10 22391 1 1 144 ILE HA H -12.089 5.862 7.253 1.00 . A A . 144 ILE HA 1 1 10 22392 1 1 144 ILE HB H -12.460 6.627 4.920 1.00 . A A . 144 ILE HB 1 1 10 22393 1 1 144 ILE HD11 H -15.236 5.046 3.123 1.00 . A A . 144 ILE HD11 1 1 10 22394 1 1 144 ILE HD12 H -14.341 6.551 3.345 1.00 . A A . 144 ILE HD12 1 1 10 22395 1 1 144 ILE HD13 H -15.230 5.843 4.694 1.00 . A A . 144 ILE HD13 1 1 10 22396 1 1 144 ILE HG12 H -12.890 4.576 3.303 1.00 . A A . 144 ILE HG12 1 1 10 22397 1 1 144 ILE HG13 H -13.752 3.923 4.689 1.00 . A A . 144 ILE HG13 1 1 10 22398 1 1 144 ILE HG21 H -10.351 5.633 5.601 1.00 . A A . 144 ILE HG21 1 1 10 22399 1 1 144 ILE HG22 H -10.733 5.190 3.937 1.00 . A A . 144 ILE HG22 1 1 10 22400 1 1 144 ILE HG23 H -10.971 4.022 5.236 1.00 . A A . 144 ILE HG23 1 1 10 22401 1 1 144 ILE N N -12.979 4.012 7.058 1.00 . A A . 144 ILE N 1 1 10 22402 1 1 144 ILE O O -14.136 7.450 7.017 1.00 . A A . 144 ILE O 1 1 10 22403 1 1 145 GLY C C -17.785 5.695 6.692 1.00 . A A . 145 GLY C 1 1 10 22404 1 1 145 GLY CA C -16.547 6.200 7.432 1.00 . A A . 145 GLY CA 1 1 10 22405 1 1 145 GLY H H -15.284 4.554 6.935 1.00 . A A . 145 GLY H 1 1 10 22406 1 1 145 GLY HA2 H -16.710 6.067 8.489 1.00 . A A . 145 GLY HA2 1 1 10 22407 1 1 145 GLY HA3 H -16.439 7.258 7.235 1.00 . A A . 145 GLY HA3 1 1 10 22408 1 1 145 GLY N N -15.297 5.524 7.069 1.00 . A A . 145 GLY N 1 1 10 22409 1 1 145 GLY O O -18.910 5.864 7.168 1.00 . A A . 145 GLY O 1 1 10 22410 1 1 146 SER C C -19.201 3.229 5.187 1.00 . A A . 146 SER C 1 1 10 22411 1 1 146 SER CA C -18.714 4.600 4.708 1.00 . A A . 146 SER CA 1 1 10 22412 1 1 146 SER CB C -18.299 4.519 3.233 1.00 . A A . 146 SER CB 1 1 10 22413 1 1 146 SER H H -16.677 4.961 5.202 1.00 . A A . 146 SER H 1 1 10 22414 1 1 146 SER HA H -19.528 5.307 4.804 1.00 . A A . 146 SER HA 1 1 10 22415 1 1 146 SER HB2 H -17.500 3.797 3.128 1.00 . A A . 146 SER HB2 1 1 10 22416 1 1 146 SER HB3 H -19.145 4.205 2.638 1.00 . A A . 146 SER HB3 1 1 10 22417 1 1 146 SER HG H -18.464 6.465 3.002 1.00 . A A . 146 SER HG 1 1 10 22418 1 1 146 SER N N -17.593 5.088 5.526 1.00 . A A . 146 SER N 1 1 10 22419 1 1 146 SER O O -19.992 2.563 4.509 1.00 . A A . 146 SER O 1 1 10 22420 1 1 146 SER OG O -17.842 5.772 2.746 1.00 . A A . 146 SER OG 1 1 11 22421 1 1 1 MET C C -26.798 20.370 62.403 1.00 . A A . 1 MET C 1 1 11 22422 1 1 1 MET CA C -27.166 21.351 63.527 1.00 . A A . 1 MET CA 1 1 11 22423 1 1 1 MET CB C -28.683 21.348 63.758 1.00 . A A . 1 MET CB 1 1 11 22424 1 1 1 MET CE C -29.283 24.523 66.403 1.00 . A A . 1 MET CE 1 1 11 22425 1 1 1 MET CG C -29.125 22.159 64.969 1.00 . A A . 1 MET CG 1 1 11 22426 1 1 1 MET H1 H -27.079 23.052 62.309 1.00 . A A . 1 MET H1 1 1 11 22427 1 1 1 MET H2 H -25.651 22.743 63.161 1.00 . A A . 1 MET H2 1 1 11 22428 1 1 1 MET H3 H -26.989 23.388 63.965 1.00 . A A . 1 MET H3 1 1 11 22429 1 1 1 MET HA H -26.677 21.027 64.434 1.00 . A A . 1 MET HA 1 1 11 22430 1 1 1 MET HB2 H -29.171 21.757 62.883 1.00 . A A . 1 MET HB2 1 1 11 22431 1 1 1 MET HB3 H -29.011 20.329 63.896 1.00 . A A . 1 MET HB3 1 1 11 22432 1 1 1 MET HE1 H -28.899 23.963 67.242 1.00 . A A . 1 MET HE1 1 1 11 22433 1 1 1 MET HE2 H -30.361 24.435 66.372 1.00 . A A . 1 MET HE2 1 1 11 22434 1 1 1 MET HE3 H -29.009 25.561 66.508 1.00 . A A . 1 MET HE3 1 1 11 22435 1 1 1 MET HG2 H -30.205 22.140 65.024 1.00 . A A . 1 MET HG2 1 1 11 22436 1 1 1 MET HG3 H -28.712 21.708 65.861 1.00 . A A . 1 MET HG3 1 1 11 22437 1 1 1 MET N N -26.688 22.727 63.220 1.00 . A A . 1 MET N 1 1 11 22438 1 1 1 MET O O -27.502 20.271 61.393 1.00 . A A . 1 MET O 1 1 11 22439 1 1 1 MET SD S -28.584 23.877 64.884 1.00 . A A . 1 MET SD 1 1 11 22440 1 1 2 GLY C C -23.809 18.882 61.104 1.00 . A A . 2 GLY C 1 1 11 22441 1 1 2 GLY CA C -25.246 18.680 61.586 1.00 . A A . 2 GLY CA 1 1 11 22442 1 1 2 GLY H H -25.142 19.812 63.385 1.00 . A A . 2 GLY H 1 1 11 22443 1 1 2 GLY HA2 H -25.324 17.697 62.028 1.00 . A A . 2 GLY HA2 1 1 11 22444 1 1 2 GLY HA3 H -25.906 18.723 60.730 1.00 . A A . 2 GLY HA3 1 1 11 22445 1 1 2 GLY N N -25.681 19.666 62.574 1.00 . A A . 2 GLY N 1 1 11 22446 1 1 2 GLY O O -23.104 19.783 61.567 1.00 . A A . 2 GLY O 1 1 11 22447 1 1 3 SER C C -21.880 17.104 58.426 1.00 . A A . 3 SER C 1 1 11 22448 1 1 3 SER CA C -22.020 18.086 59.602 1.00 . A A . 3 SER CA 1 1 11 22449 1 1 3 SER CB C -20.961 17.771 60.674 1.00 . A A . 3 SER CB 1 1 11 22450 1 1 3 SER H H -23.990 17.329 59.860 1.00 . A A . 3 SER H 1 1 11 22451 1 1 3 SER HA H -21.860 19.091 59.236 1.00 . A A . 3 SER HA 1 1 11 22452 1 1 3 SER HB2 H -19.980 17.771 60.221 1.00 . A A . 3 SER HB2 1 1 11 22453 1 1 3 SER HB3 H -20.997 18.527 61.446 1.00 . A A . 3 SER HB3 1 1 11 22454 1 1 3 SER HG H -22.139 16.335 61.316 1.00 . A A . 3 SER HG 1 1 11 22455 1 1 3 SER N N -23.378 18.029 60.172 1.00 . A A . 3 SER N 1 1 11 22456 1 1 3 SER O O -22.238 15.928 58.539 1.00 . A A . 3 SER O 1 1 11 22457 1 1 3 SER OG O -21.187 16.501 61.271 1.00 . A A . 3 SER OG 1 1 11 22458 1 1 4 SER C C -20.111 15.732 56.175 1.00 . A A . 4 SER C 1 1 11 22459 1 1 4 SER CA C -21.236 16.776 56.074 1.00 . A A . 4 SER CA 1 1 11 22460 1 1 4 SER CB C -20.982 17.679 54.860 1.00 . A A . 4 SER CB 1 1 11 22461 1 1 4 SER H H -21.028 18.514 57.291 1.00 . A A . 4 SER H 1 1 11 22462 1 1 4 SER HA H -22.175 16.258 55.931 1.00 . A A . 4 SER HA 1 1 11 22463 1 1 4 SER HB2 H -20.980 17.080 53.960 1.00 . A A . 4 SER HB2 1 1 11 22464 1 1 4 SER HB3 H -21.769 18.418 54.793 1.00 . A A . 4 SER HB3 1 1 11 22465 1 1 4 SER HG H -19.874 19.228 55.341 1.00 . A A . 4 SER HG 1 1 11 22466 1 1 4 SER N N -21.352 17.588 57.302 1.00 . A A . 4 SER N 1 1 11 22467 1 1 4 SER O O -19.324 15.735 57.123 1.00 . A A . 4 SER O 1 1 11 22468 1 1 4 SER OG O -19.733 18.350 54.963 1.00 . A A . 4 SER OG 1 1 11 22469 1 1 5 HIS C C -18.510 13.575 53.704 1.00 . A A . 5 HIS C 1 1 11 22470 1 1 5 HIS CA C -19.003 13.798 55.147 1.00 . A A . 5 HIS CA 1 1 11 22471 1 1 5 HIS CB C -19.550 12.492 55.741 1.00 . A A . 5 HIS CB 1 1 11 22472 1 1 5 HIS CD2 C -18.465 10.160 55.402 1.00 . A A . 5 HIS CD2 1 1 11 22473 1 1 5 HIS CE1 C -16.677 10.468 56.625 1.00 . A A . 5 HIS CE1 1 1 11 22474 1 1 5 HIS CG C -18.523 11.416 55.902 1.00 . A A . 5 HIS CG 1 1 11 22475 1 1 5 HIS H H -20.708 14.865 54.472 1.00 . A A . 5 HIS H 1 1 11 22476 1 1 5 HIS HA H -18.168 14.135 55.750 1.00 . A A . 5 HIS HA 1 1 11 22477 1 1 5 HIS HB2 H -19.968 12.692 56.717 1.00 . A A . 5 HIS HB2 1 1 11 22478 1 1 5 HIS HB3 H -20.332 12.112 55.096 1.00 . A A . 5 HIS HB3 1 1 11 22479 1 1 5 HIS HD1 H -17.134 12.382 57.160 1.00 . A A . 5 HIS HD1 1 1 11 22480 1 1 5 HIS HD2 H -19.201 9.690 54.764 1.00 . A A . 5 HIS HD2 1 1 11 22481 1 1 5 HIS HE1 H -15.741 10.304 57.136 1.00 . A A . 5 HIS HE1 1 1 11 22482 1 1 5 HIS HE2 H -17.094 8.630 55.838 1.00 . A A . 5 HIS HE2 1 1 11 22483 1 1 5 HIS N N -20.041 14.837 55.188 1.00 . A A . 5 HIS N 1 1 11 22484 1 1 5 HIS ND1 N -17.386 11.573 56.662 1.00 . A A . 5 HIS ND1 1 1 11 22485 1 1 5 HIS NE2 N -17.305 9.592 55.867 1.00 . A A . 5 HIS NE2 1 1 11 22486 1 1 5 HIS O O -19.253 13.091 52.854 1.00 . A A . 5 HIS O 1 1 11 22487 1 1 6 HIS C C -15.347 13.129 52.023 1.00 . A A . 6 HIS C 1 1 11 22488 1 1 6 HIS CA C -16.691 13.878 52.069 1.00 . A A . 6 HIS CA 1 1 11 22489 1 1 6 HIS CB C -16.492 15.299 51.516 1.00 . A A . 6 HIS CB 1 1 11 22490 1 1 6 HIS CD2 C -18.814 16.381 51.961 1.00 . A A . 6 HIS CD2 1 1 11 22491 1 1 6 HIS CE1 C -19.230 17.081 49.932 1.00 . A A . 6 HIS CE1 1 1 11 22492 1 1 6 HIS CG C -17.765 16.021 51.185 1.00 . A A . 6 HIS CG 1 1 11 22493 1 1 6 HIS H H -16.680 14.253 54.169 1.00 . A A . 6 HIS H 1 1 11 22494 1 1 6 HIS HA H -17.398 13.357 51.439 1.00 . A A . 6 HIS HA 1 1 11 22495 1 1 6 HIS HB2 H -15.962 15.889 52.248 1.00 . A A . 6 HIS HB2 1 1 11 22496 1 1 6 HIS HB3 H -15.898 15.244 50.615 1.00 . A A . 6 HIS HB3 1 1 11 22497 1 1 6 HIS HD1 H -17.488 16.379 49.126 1.00 . A A . 6 HIS HD1 1 1 11 22498 1 1 6 HIS HD2 H -18.923 16.193 53.021 1.00 . A A . 6 HIS HD2 1 1 11 22499 1 1 6 HIS HE1 H -19.711 17.541 49.082 1.00 . A A . 6 HIS HE1 1 1 11 22500 1 1 6 HIS HE2 H -20.612 17.311 51.415 1.00 . A A . 6 HIS HE2 1 1 11 22501 1 1 6 HIS N N -17.253 13.939 53.434 1.00 . A A . 6 HIS N 1 1 11 22502 1 1 6 HIS ND1 N -18.062 16.476 49.920 1.00 . A A . 6 HIS ND1 1 1 11 22503 1 1 6 HIS NE2 N -19.707 17.037 51.156 1.00 . A A . 6 HIS NE2 1 1 11 22504 1 1 6 HIS O O -14.381 13.538 52.666 1.00 . A A . 6 HIS O 1 1 11 22505 1 1 7 HIS C C -14.002 10.696 49.598 1.00 . A A . 7 HIS C 1 1 11 22506 1 1 7 HIS CA C -14.041 11.296 51.017 1.00 . A A . 7 HIS CA 1 1 11 22507 1 1 7 HIS CB C -13.868 10.161 52.042 1.00 . A A . 7 HIS CB 1 1 11 22508 1 1 7 HIS CD2 C -12.562 11.540 53.817 1.00 . A A . 7 HIS CD2 1 1 11 22509 1 1 7 HIS CE1 C -13.380 10.603 55.615 1.00 . A A . 7 HIS CE1 1 1 11 22510 1 1 7 HIS CG C -13.454 10.604 53.415 1.00 . A A . 7 HIS CG 1 1 11 22511 1 1 7 HIS H H -16.117 11.725 50.826 1.00 . A A . 7 HIS H 1 1 11 22512 1 1 7 HIS HA H -13.218 11.990 51.120 1.00 . A A . 7 HIS HA 1 1 11 22513 1 1 7 HIS HB2 H -14.804 9.634 52.141 1.00 . A A . 7 HIS HB2 1 1 11 22514 1 1 7 HIS HB3 H -13.118 9.471 51.678 1.00 . A A . 7 HIS HB3 1 1 11 22515 1 1 7 HIS HD1 H -14.593 9.295 54.616 1.00 . A A . 7 HIS HD1 1 1 11 22516 1 1 7 HIS HD2 H -11.978 12.184 53.176 1.00 . A A . 7 HIS HD2 1 1 11 22517 1 1 7 HIS HE1 H -13.575 10.358 56.648 1.00 . A A . 7 HIS HE1 1 1 11 22518 1 1 7 HIS HE2 H -11.813 11.896 55.739 1.00 . A A . 7 HIS HE2 1 1 11 22519 1 1 7 HIS N N -15.290 12.043 51.250 1.00 . A A . 7 HIS N 1 1 11 22520 1 1 7 HIS ND1 N -13.945 10.034 54.569 1.00 . A A . 7 HIS ND1 1 1 11 22521 1 1 7 HIS NE2 N -12.537 11.518 55.190 1.00 . A A . 7 HIS NE2 1 1 11 22522 1 1 7 HIS O O -14.909 9.971 49.194 1.00 . A A . 7 HIS O 1 1 11 22523 1 1 8 HIS C C -11.232 10.280 47.204 1.00 . A A . 8 HIS C 1 1 11 22524 1 1 8 HIS CA C -12.733 10.438 47.504 1.00 . A A . 8 HIS CA 1 1 11 22525 1 1 8 HIS CB C -13.380 11.318 46.420 1.00 . A A . 8 HIS CB 1 1 11 22526 1 1 8 HIS CD2 C -15.788 12.186 46.892 1.00 . A A . 8 HIS CD2 1 1 11 22527 1 1 8 HIS CE1 C -16.903 10.536 45.988 1.00 . A A . 8 HIS CE1 1 1 11 22528 1 1 8 HIS CG C -14.882 11.299 46.414 1.00 . A A . 8 HIS CG 1 1 11 22529 1 1 8 HIS H H -12.277 11.627 49.204 1.00 . A A . 8 HIS H 1 1 11 22530 1 1 8 HIS HA H -13.194 9.459 47.483 1.00 . A A . 8 HIS HA 1 1 11 22531 1 1 8 HIS HB2 H -13.065 12.339 46.565 1.00 . A A . 8 HIS HB2 1 1 11 22532 1 1 8 HIS HB3 H -13.042 10.982 45.449 1.00 . A A . 8 HIS HB3 1 1 11 22533 1 1 8 HIS HD1 H -15.252 9.484 45.412 1.00 . A A . 8 HIS HD1 1 1 11 22534 1 1 8 HIS HD2 H -15.569 13.117 47.395 1.00 . A A . 8 HIS HD2 1 1 11 22535 1 1 8 HIS HE1 H -17.711 9.907 45.644 1.00 . A A . 8 HIS HE1 1 1 11 22536 1 1 8 HIS HE2 H -17.867 12.210 46.636 1.00 . A A . 8 HIS HE2 1 1 11 22537 1 1 8 HIS N N -12.943 11.005 48.847 1.00 . A A . 8 HIS N 1 1 11 22538 1 1 8 HIS ND1 N -15.618 10.279 45.853 1.00 . A A . 8 HIS ND1 1 1 11 22539 1 1 8 HIS NE2 N -17.037 11.687 46.612 1.00 . A A . 8 HIS NE2 1 1 11 22540 1 1 8 HIS O O -10.418 11.100 47.634 1.00 . A A . 8 HIS O 1 1 11 22541 1 1 9 HIS C C -9.363 8.210 44.772 1.00 . A A . 9 HIS C 1 1 11 22542 1 1 9 HIS CA C -9.467 8.981 46.104 1.00 . A A . 9 HIS CA 1 1 11 22543 1 1 9 HIS CB C -8.772 8.200 47.231 1.00 . A A . 9 HIS CB 1 1 11 22544 1 1 9 HIS CD2 C -6.261 8.876 47.218 1.00 . A A . 9 HIS CD2 1 1 11 22545 1 1 9 HIS CE1 C -5.419 6.974 46.538 1.00 . A A . 9 HIS CE1 1 1 11 22546 1 1 9 HIS CG C -7.294 8.018 47.034 1.00 . A A . 9 HIS CG 1 1 11 22547 1 1 9 HIS H H -11.562 8.607 46.156 1.00 . A A . 9 HIS H 1 1 11 22548 1 1 9 HIS HA H -8.978 9.939 45.989 1.00 . A A . 9 HIS HA 1 1 11 22549 1 1 9 HIS HB2 H -8.916 8.727 48.163 1.00 . A A . 9 HIS HB2 1 1 11 22550 1 1 9 HIS HB3 H -9.222 7.219 47.310 1.00 . A A . 9 HIS HB3 1 1 11 22551 1 1 9 HIS HD1 H -7.217 6.010 46.391 1.00 . A A . 9 HIS HD1 1 1 11 22552 1 1 9 HIS HD2 H -6.332 9.903 47.552 1.00 . A A . 9 HIS HD2 1 1 11 22553 1 1 9 HIS HE1 H -4.720 6.209 46.235 1.00 . A A . 9 HIS HE1 1 1 11 22554 1 1 9 HIS HE2 H -4.236 8.624 46.739 1.00 . A A . 9 HIS HE2 1 1 11 22555 1 1 9 HIS N N -10.871 9.232 46.465 1.00 . A A . 9 HIS N 1 1 11 22556 1 1 9 HIS ND1 N -6.728 6.836 46.606 1.00 . A A . 9 HIS ND1 1 1 11 22557 1 1 9 HIS NE2 N -5.109 8.201 46.900 1.00 . A A . 9 HIS NE2 1 1 11 22558 1 1 9 HIS O O -10.140 7.289 44.519 1.00 . A A . 9 HIS O 1 1 11 22559 1 1 10 HIS C C -6.754 7.754 42.260 1.00 . A A . 10 HIS C 1 1 11 22560 1 1 10 HIS CA C -8.242 7.985 42.595 1.00 . A A . 10 HIS CA 1 1 11 22561 1 1 10 HIS CB C -8.885 8.903 41.544 1.00 . A A . 10 HIS CB 1 1 11 22562 1 1 10 HIS CD2 C -9.980 7.560 39.606 1.00 . A A . 10 HIS CD2 1 1 11 22563 1 1 10 HIS CE1 C -8.400 7.813 38.113 1.00 . A A . 10 HIS CE1 1 1 11 22564 1 1 10 HIS CG C -8.994 8.297 40.176 1.00 . A A . 10 HIS CG 1 1 11 22565 1 1 10 HIS H H -7.775 9.290 44.206 1.00 . A A . 10 HIS H 1 1 11 22566 1 1 10 HIS HA H -8.754 7.031 42.595 1.00 . A A . 10 HIS HA 1 1 11 22567 1 1 10 HIS HB2 H -9.883 9.165 41.868 1.00 . A A . 10 HIS HB2 1 1 11 22568 1 1 10 HIS HB3 H -8.296 9.806 41.458 1.00 . A A . 10 HIS HB3 1 1 11 22569 1 1 10 HIS HD1 H -7.172 8.912 39.317 1.00 . A A . 10 HIS HD1 1 1 11 22570 1 1 10 HIS HD2 H -10.905 7.251 40.075 1.00 . A A . 10 HIS HD2 1 1 11 22571 1 1 10 HIS HE1 H -7.835 7.755 37.196 1.00 . A A . 10 HIS HE1 1 1 11 22572 1 1 10 HIS HE2 H -10.158 6.904 37.623 1.00 . A A . 10 HIS HE2 1 1 11 22573 1 1 10 HIS N N -8.399 8.587 43.928 1.00 . A A . 10 HIS N 1 1 11 22574 1 1 10 HIS ND1 N -8.020 8.433 39.212 1.00 . A A . 10 HIS ND1 1 1 11 22575 1 1 10 HIS NE2 N -9.582 7.276 38.324 1.00 . A A . 10 HIS NE2 1 1 11 22576 1 1 10 HIS O O -5.894 8.552 42.640 1.00 . A A . 10 HIS O 1 1 11 22577 1 1 11 SER C C -4.841 6.258 39.667 1.00 . A A . 11 SER C 1 1 11 22578 1 1 11 SER CA C -5.057 6.329 41.191 1.00 . A A . 11 SER CA 1 1 11 22579 1 1 11 SER CB C -4.664 4.993 41.833 1.00 . A A . 11 SER CB 1 1 11 22580 1 1 11 SER H H -7.179 6.076 41.246 1.00 . A A . 11 SER H 1 1 11 22581 1 1 11 SER HA H -4.415 7.103 41.589 1.00 . A A . 11 SER HA 1 1 11 22582 1 1 11 SER HB2 H -4.850 5.040 42.895 1.00 . A A . 11 SER HB2 1 1 11 22583 1 1 11 SER HB3 H -5.258 4.199 41.400 1.00 . A A . 11 SER HB3 1 1 11 22584 1 1 11 SER HG H -2.759 5.192 42.268 1.00 . A A . 11 SER HG 1 1 11 22585 1 1 11 SER N N -6.453 6.669 41.543 1.00 . A A . 11 SER N 1 1 11 22586 1 1 11 SER O O -5.786 6.393 38.887 1.00 . A A . 11 SER O 1 1 11 22587 1 1 11 SER OG O -3.290 4.699 41.625 1.00 . A A . 11 SER OG 1 1 11 22588 1 1 12 SER C C -3.267 4.548 37.270 1.00 . A A . 12 SER C 1 1 11 22589 1 1 12 SER CA C -3.251 5.991 37.810 1.00 . A A . 12 SER CA 1 1 11 22590 1 1 12 SER CB C -1.881 6.634 37.559 1.00 . A A . 12 SER CB 1 1 11 22591 1 1 12 SER H H -2.880 5.907 39.908 1.00 . A A . 12 SER H 1 1 11 22592 1 1 12 SER HA H -4.002 6.560 37.277 1.00 . A A . 12 SER HA 1 1 11 22593 1 1 12 SER HB2 H -1.862 7.621 37.997 1.00 . A A . 12 SER HB2 1 1 11 22594 1 1 12 SER HB3 H -1.111 6.026 38.014 1.00 . A A . 12 SER HB3 1 1 11 22595 1 1 12 SER HG H -1.760 7.664 35.887 1.00 . A A . 12 SER HG 1 1 11 22596 1 1 12 SER N N -3.591 6.042 39.243 1.00 . A A . 12 SER N 1 1 11 22597 1 1 12 SER O O -3.526 3.597 38.013 1.00 . A A . 12 SER O 1 1 11 22598 1 1 12 SER OG O -1.608 6.751 36.170 1.00 . A A . 12 SER OG 1 1 11 22599 1 1 13 GLY C C -1.784 2.505 34.801 1.00 . A A . 13 GLY C 1 1 11 22600 1 1 13 GLY CA C -3.101 3.081 35.324 1.00 . A A . 13 GLY CA 1 1 11 22601 1 1 13 GLY H H -2.673 5.161 35.459 1.00 . A A . 13 GLY H 1 1 11 22602 1 1 13 GLY HA2 H -3.523 2.377 36.028 1.00 . A A . 13 GLY HA2 1 1 11 22603 1 1 13 GLY HA3 H -3.786 3.181 34.493 1.00 . A A . 13 GLY HA3 1 1 11 22604 1 1 13 GLY N N -2.978 4.388 35.975 1.00 . A A . 13 GLY N 1 1 11 22605 1 1 13 GLY O O -0.911 2.110 35.579 1.00 . A A . 13 GLY O 1 1 11 22606 1 1 14 ARG C C 0.379 2.672 31.989 1.00 . A A . 14 ARG C 1 1 11 22607 1 1 14 ARG CA C -0.518 1.744 32.833 1.00 . A A . 14 ARG CA 1 1 11 22608 1 1 14 ARG CB C -1.060 0.603 31.953 1.00 . A A . 14 ARG CB 1 1 11 22609 1 1 14 ARG CD C -2.837 1.941 30.663 1.00 . A A . 14 ARG CD 1 1 11 22610 1 1 14 ARG CG C -1.612 1.026 30.582 1.00 . A A . 14 ARG CG 1 1 11 22611 1 1 14 ARG CZ C -3.241 4.362 30.542 1.00 . A A . 14 ARG CZ 1 1 11 22612 1 1 14 ARG H H -2.299 2.911 32.912 1.00 . A A . 14 ARG H 1 1 11 22613 1 1 14 ARG HA H 0.088 1.313 33.616 1.00 . A A . 14 ARG HA 1 1 11 22614 1 1 14 ARG HB2 H -0.262 -0.105 31.781 1.00 . A A . 14 ARG HB2 1 1 11 22615 1 1 14 ARG HB3 H -1.852 0.102 32.492 1.00 . A A . 14 ARG HB3 1 1 11 22616 1 1 14 ARG HD2 H -3.396 1.854 29.743 1.00 . A A . 14 ARG HD2 1 1 11 22617 1 1 14 ARG HD3 H -3.459 1.616 31.488 1.00 . A A . 14 ARG HD3 1 1 11 22618 1 1 14 ARG HE H -1.614 3.543 31.269 1.00 . A A . 14 ARG HE 1 1 11 22619 1 1 14 ARG HG2 H -0.833 1.546 30.044 1.00 . A A . 14 ARG HG2 1 1 11 22620 1 1 14 ARG HG3 H -1.881 0.134 30.034 1.00 . A A . 14 ARG HG3 1 1 11 22621 1 1 14 ARG HH11 H -4.697 3.256 29.742 1.00 . A A . 14 ARG HH11 1 1 11 22622 1 1 14 ARG HH12 H -4.945 4.969 29.720 1.00 . A A . 14 ARG HH12 1 1 11 22623 1 1 14 ARG HH21 H -1.957 5.723 31.214 1.00 . A A . 14 ARG HH21 1 1 11 22624 1 1 14 ARG HH22 H -3.424 6.337 30.530 1.00 . A A . 14 ARG HH22 1 1 11 22625 1 1 14 ARG N N -1.640 2.457 33.473 1.00 . A A . 14 ARG N 1 1 11 22626 1 1 14 ARG NE N -2.479 3.350 30.866 1.00 . A A . 14 ARG NE 1 1 11 22627 1 1 14 ARG NH1 N -4.381 4.180 29.956 1.00 . A A . 14 ARG NH1 1 1 11 22628 1 1 14 ARG NH2 N -2.842 5.566 30.782 1.00 . A A . 14 ARG NH2 1 1 11 22629 1 1 14 ARG O O 0.114 3.866 31.857 1.00 . A A . 14 ARG O 1 1 11 22630 1 1 15 GLU C C 2.068 2.534 29.043 1.00 . A A . 15 GLU C 1 1 11 22631 1 1 15 GLU CA C 2.354 2.831 30.528 1.00 . A A . 15 GLU CA 1 1 11 22632 1 1 15 GLU CB C 3.811 2.444 30.845 1.00 . A A . 15 GLU CB 1 1 11 22633 1 1 15 GLU CD C 3.554 2.100 33.370 1.00 . A A . 15 GLU CD 1 1 11 22634 1 1 15 GLU CG C 4.292 2.820 32.249 1.00 . A A . 15 GLU CG 1 1 11 22635 1 1 15 GLU H H 1.602 1.147 31.578 1.00 . A A . 15 GLU H 1 1 11 22636 1 1 15 GLU HA H 2.221 3.888 30.706 1.00 . A A . 15 GLU HA 1 1 11 22637 1 1 15 GLU HB2 H 3.917 1.374 30.734 1.00 . A A . 15 GLU HB2 1 1 11 22638 1 1 15 GLU HB3 H 4.460 2.930 30.128 1.00 . A A . 15 GLU HB3 1 1 11 22639 1 1 15 GLU HG2 H 5.343 2.580 32.326 1.00 . A A . 15 GLU HG2 1 1 11 22640 1 1 15 GLU HG3 H 4.165 3.886 32.379 1.00 . A A . 15 GLU HG3 1 1 11 22641 1 1 15 GLU N N 1.432 2.097 31.407 1.00 . A A . 15 GLU N 1 1 11 22642 1 1 15 GLU O O 1.258 1.666 28.711 1.00 . A A . 15 GLU O 1 1 11 22643 1 1 15 GLU OE1 O 3.346 0.872 33.263 1.00 . A A . 15 GLU OE1 1 1 11 22644 1 1 15 GLU OE2 O 3.176 2.762 34.361 1.00 . A A . 15 GLU OE2 1 1 11 22645 1 1 16 ASN C C 3.998 2.368 26.232 1.00 . A A . 16 ASN C 1 1 11 22646 1 1 16 ASN CA C 2.672 2.988 26.712 1.00 . A A . 16 ASN CA 1 1 11 22647 1 1 16 ASN CB C 2.361 4.274 25.932 1.00 . A A . 16 ASN CB 1 1 11 22648 1 1 16 ASN CG C 2.308 4.047 24.431 1.00 . A A . 16 ASN CG 1 1 11 22649 1 1 16 ASN H H 3.283 4.017 28.469 1.00 . A A . 16 ASN H 1 1 11 22650 1 1 16 ASN HA H 1.875 2.275 26.546 1.00 . A A . 16 ASN HA 1 1 11 22651 1 1 16 ASN HB2 H 1.405 4.662 26.254 1.00 . A A . 16 ASN HB2 1 1 11 22652 1 1 16 ASN HB3 H 3.127 5.008 26.141 1.00 . A A . 16 ASN HB3 1 1 11 22653 1 1 16 ASN HD21 H 0.398 3.525 24.531 1.00 . A A . 16 ASN HD21 1 1 11 22654 1 1 16 ASN HD22 H 1.108 3.499 22.958 1.00 . A A . 16 ASN HD22 1 1 11 22655 1 1 16 ASN N N 2.736 3.267 28.153 1.00 . A A . 16 ASN N 1 1 11 22656 1 1 16 ASN ND2 N 1.156 3.651 23.924 1.00 . A A . 16 ASN ND2 1 1 11 22657 1 1 16 ASN O O 5.058 2.991 26.334 1.00 . A A . 16 ASN O 1 1 11 22658 1 1 16 ASN OD1 O 3.300 4.210 23.731 1.00 . A A . 16 ASN OD1 1 1 11 22659 1 1 17 LEU C C 5.657 0.851 23.926 1.00 . A A . 17 LEU C 1 1 11 22660 1 1 17 LEU CA C 5.138 0.403 25.304 1.00 . A A . 17 LEU CA 1 1 11 22661 1 1 17 LEU CB C 4.870 -1.111 25.321 1.00 . A A . 17 LEU CB 1 1 11 22662 1 1 17 LEU CD1 C 6.284 -1.637 27.348 1.00 . A A . 17 LEU CD1 1 1 11 22663 1 1 17 LEU CD2 C 3.829 -1.192 27.634 1.00 . A A . 17 LEU CD2 1 1 11 22664 1 1 17 LEU CG C 4.902 -1.773 26.714 1.00 . A A . 17 LEU CG 1 1 11 22665 1 1 17 LEU H H 3.053 0.714 25.613 1.00 . A A . 17 LEU H 1 1 11 22666 1 1 17 LEU HA H 5.909 0.617 26.034 1.00 . A A . 17 LEU HA 1 1 11 22667 1 1 17 LEU HB2 H 3.898 -1.288 24.881 1.00 . A A . 17 LEU HB2 1 1 11 22668 1 1 17 LEU HB3 H 5.614 -1.597 24.705 1.00 . A A . 17 LEU HB3 1 1 11 22669 1 1 17 LEU HD11 H 6.522 -0.592 27.485 1.00 . A A . 17 LEU HD11 1 1 11 22670 1 1 17 LEU HD12 H 7.022 -2.094 26.705 1.00 . A A . 17 LEU HD12 1 1 11 22671 1 1 17 LEU HD13 H 6.289 -2.136 28.308 1.00 . A A . 17 LEU HD13 1 1 11 22672 1 1 17 LEU HD21 H 3.864 -1.695 28.590 1.00 . A A . 17 LEU HD21 1 1 11 22673 1 1 17 LEU HD22 H 2.854 -1.337 27.189 1.00 . A A . 17 LEU HD22 1 1 11 22674 1 1 17 LEU HD23 H 4.004 -0.135 27.776 1.00 . A A . 17 LEU HD23 1 1 11 22675 1 1 17 LEU HG H 4.701 -2.826 26.598 1.00 . A A . 17 LEU HG 1 1 11 22676 1 1 17 LEU N N 3.933 1.140 25.720 1.00 . A A . 17 LEU N 1 1 11 22677 1 1 17 LEU O O 4.962 1.541 23.172 1.00 . A A . 17 LEU O 1 1 11 22678 1 1 18 TYR C C 7.253 0.042 21.162 1.00 . A A . 18 TYR C 1 1 11 22679 1 1 18 TYR CA C 7.577 0.906 22.394 1.00 . A A . 18 TYR CA 1 1 11 22680 1 1 18 TYR CB C 9.094 0.907 22.633 1.00 . A A . 18 TYR CB 1 1 11 22681 1 1 18 TYR CD1 C 9.617 1.233 25.093 1.00 . A A . 18 TYR CD1 1 1 11 22682 1 1 18 TYR CD2 C 9.872 3.100 23.630 1.00 . A A . 18 TYR CD2 1 1 11 22683 1 1 18 TYR CE1 C 10.020 2.010 26.163 1.00 . A A . 18 TYR CE1 1 1 11 22684 1 1 18 TYR CE2 C 10.276 3.882 24.694 1.00 . A A . 18 TYR CE2 1 1 11 22685 1 1 18 TYR CG C 9.535 1.763 23.808 1.00 . A A . 18 TYR CG 1 1 11 22686 1 1 18 TYR CZ C 10.349 3.334 25.958 1.00 . A A . 18 TYR CZ 1 1 11 22687 1 1 18 TYR H H 7.334 -0.204 24.187 1.00 . A A . 18 TYR H 1 1 11 22688 1 1 18 TYR HA H 7.257 1.921 22.200 1.00 . A A . 18 TYR HA 1 1 11 22689 1 1 18 TYR HB2 H 9.422 -0.107 22.820 1.00 . A A . 18 TYR HB2 1 1 11 22690 1 1 18 TYR HB3 H 9.591 1.276 21.745 1.00 . A A . 18 TYR HB3 1 1 11 22691 1 1 18 TYR HD1 H 9.360 0.196 25.250 1.00 . A A . 18 TYR HD1 1 1 11 22692 1 1 18 TYR HD2 H 9.816 3.530 22.641 1.00 . A A . 18 TYR HD2 1 1 11 22693 1 1 18 TYR HE1 H 10.078 1.578 27.152 1.00 . A A . 18 TYR HE1 1 1 11 22694 1 1 18 TYR HE2 H 10.534 4.919 24.535 1.00 . A A . 18 TYR HE2 1 1 11 22695 1 1 18 TYR HH H 11.336 3.607 27.594 1.00 . A A . 18 TYR HH 1 1 11 22696 1 1 18 TYR N N 6.883 0.440 23.602 1.00 . A A . 18 TYR N 1 1 11 22697 1 1 18 TYR O O 7.255 -1.189 21.231 1.00 . A A . 18 TYR O 1 1 11 22698 1 1 18 TYR OH O 10.752 4.118 27.018 1.00 . A A . 18 TYR OH 1 1 11 22699 1 1 19 PHE C C 8.113 -0.010 17.960 1.00 . A A . 19 PHE C 1 1 11 22700 1 1 19 PHE CA C 6.795 0.012 18.754 1.00 . A A . 19 PHE CA 1 1 11 22701 1 1 19 PHE CB C 5.693 0.705 17.936 1.00 . A A . 19 PHE CB 1 1 11 22702 1 1 19 PHE CD1 C 4.825 -1.170 16.501 1.00 . A A . 19 PHE CD1 1 1 11 22703 1 1 19 PHE CD2 C 5.824 0.707 15.418 1.00 . A A . 19 PHE CD2 1 1 11 22704 1 1 19 PHE CE1 C 4.595 -1.761 15.275 1.00 . A A . 19 PHE CE1 1 1 11 22705 1 1 19 PHE CE2 C 5.598 0.120 14.188 1.00 . A A . 19 PHE CE2 1 1 11 22706 1 1 19 PHE CG C 5.441 0.069 16.590 1.00 . A A . 19 PHE CG 1 1 11 22707 1 1 19 PHE CZ C 4.982 -1.114 14.115 1.00 . A A . 19 PHE CZ 1 1 11 22708 1 1 19 PHE H H 6.888 1.674 20.068 1.00 . A A . 19 PHE H 1 1 11 22709 1 1 19 PHE HA H 6.492 -1.007 18.956 1.00 . A A . 19 PHE HA 1 1 11 22710 1 1 19 PHE HB2 H 4.769 0.678 18.493 1.00 . A A . 19 PHE HB2 1 1 11 22711 1 1 19 PHE HB3 H 5.974 1.737 17.771 1.00 . A A . 19 PHE HB3 1 1 11 22712 1 1 19 PHE HD1 H 4.520 -1.678 17.405 1.00 . A A . 19 PHE HD1 1 1 11 22713 1 1 19 PHE HD2 H 6.306 1.672 15.471 1.00 . A A . 19 PHE HD2 1 1 11 22714 1 1 19 PHE HE1 H 4.113 -2.726 15.221 1.00 . A A . 19 PHE HE1 1 1 11 22715 1 1 19 PHE HE2 H 5.901 0.627 13.282 1.00 . A A . 19 PHE HE2 1 1 11 22716 1 1 19 PHE HZ H 4.805 -1.575 13.154 1.00 . A A . 19 PHE HZ 1 1 11 22717 1 1 19 PHE N N 6.980 0.698 20.036 1.00 . A A . 19 PHE N 1 1 11 22718 1 1 19 PHE O O 8.509 0.991 17.359 1.00 . A A . 19 PHE O 1 1 11 22719 1 1 20 GLN C C 9.839 -1.821 15.831 1.00 . A A . 20 GLN C 1 1 11 22720 1 1 20 GLN CA C 10.071 -1.301 17.259 1.00 . A A . 20 GLN CA 1 1 11 22721 1 1 20 GLN CB C 11.010 -2.251 18.022 1.00 . A A . 20 GLN CB 1 1 11 22722 1 1 20 GLN CD C 13.291 -3.356 18.145 1.00 . A A . 20 GLN CD 1 1 11 22723 1 1 20 GLN CG C 12.418 -2.337 17.434 1.00 . A A . 20 GLN CG 1 1 11 22724 1 1 20 GLN H H 8.454 -1.906 18.496 1.00 . A A . 20 GLN H 1 1 11 22725 1 1 20 GLN HA H 10.536 -0.325 17.198 1.00 . A A . 20 GLN HA 1 1 11 22726 1 1 20 GLN HB2 H 11.090 -1.913 19.046 1.00 . A A . 20 GLN HB2 1 1 11 22727 1 1 20 GLN HB3 H 10.580 -3.243 18.015 1.00 . A A . 20 GLN HB3 1 1 11 22728 1 1 20 GLN HE21 H 12.756 -4.759 16.856 1.00 . A A . 20 GLN HE21 1 1 11 22729 1 1 20 GLN HE22 H 13.855 -5.250 18.091 1.00 . A A . 20 GLN HE22 1 1 11 22730 1 1 20 GLN HG2 H 12.341 -2.619 16.392 1.00 . A A . 20 GLN HG2 1 1 11 22731 1 1 20 GLN HG3 H 12.887 -1.366 17.509 1.00 . A A . 20 GLN HG3 1 1 11 22732 1 1 20 GLN N N 8.802 -1.150 17.980 1.00 . A A . 20 GLN N 1 1 11 22733 1 1 20 GLN NE2 N 13.302 -4.577 17.647 1.00 . A A . 20 GLN NE2 1 1 11 22734 1 1 20 GLN O O 9.754 -3.032 15.603 1.00 . A A . 20 GLN O 1 1 11 22735 1 1 20 GLN OE1 O 13.956 -3.049 19.130 1.00 . A A . 20 GLN OE1 1 1 11 22736 1 1 21 GLY C C 10.356 -0.431 12.524 1.00 . A A . 21 GLY C 1 1 11 22737 1 1 21 GLY CA C 9.514 -1.267 13.481 1.00 . A A . 21 GLY CA 1 1 11 22738 1 1 21 GLY H H 9.764 0.049 15.126 1.00 . A A . 21 GLY H 1 1 11 22739 1 1 21 GLY HA2 H 9.767 -2.309 13.351 1.00 . A A . 21 GLY HA2 1 1 11 22740 1 1 21 GLY HA3 H 8.469 -1.130 13.235 1.00 . A A . 21 GLY HA3 1 1 11 22741 1 1 21 GLY N N 9.719 -0.897 14.878 1.00 . A A . 21 GLY N 1 1 11 22742 1 1 21 GLY O O 10.214 0.792 12.467 1.00 . A A . 21 GLY O 1 1 11 22743 1 1 22 HIS C C 11.372 -0.086 9.502 1.00 . A A . 22 HIS C 1 1 11 22744 1 1 22 HIS CA C 12.106 -0.385 10.821 1.00 . A A . 22 HIS CA 1 1 11 22745 1 1 22 HIS CB C 13.381 -1.205 10.555 1.00 . A A . 22 HIS CB 1 1 11 22746 1 1 22 HIS CD2 C 14.706 -0.807 8.345 1.00 . A A . 22 HIS CD2 1 1 11 22747 1 1 22 HIS CE1 C 15.867 0.937 8.987 1.00 . A A . 22 HIS CE1 1 1 11 22748 1 1 22 HIS CG C 14.357 -0.532 9.628 1.00 . A A . 22 HIS CG 1 1 11 22749 1 1 22 HIS H H 11.301 -2.060 11.847 1.00 . A A . 22 HIS H 1 1 11 22750 1 1 22 HIS HA H 12.390 0.557 11.273 1.00 . A A . 22 HIS HA 1 1 11 22751 1 1 22 HIS HB2 H 13.889 -1.382 11.494 1.00 . A A . 22 HIS HB2 1 1 11 22752 1 1 22 HIS HB3 H 13.106 -2.156 10.119 1.00 . A A . 22 HIS HB3 1 1 11 22753 1 1 22 HIS HD1 H 15.078 1.012 10.868 1.00 . A A . 22 HIS HD1 1 1 11 22754 1 1 22 HIS HD2 H 14.310 -1.602 7.728 1.00 . A A . 22 HIS HD2 1 1 11 22755 1 1 22 HIS HE1 H 16.560 1.767 8.991 1.00 . A A . 22 HIS HE1 1 1 11 22756 1 1 22 HIS HE2 H 16.226 0.057 7.183 1.00 . A A . 22 HIS HE2 1 1 11 22757 1 1 22 HIS N N 11.237 -1.086 11.769 1.00 . A A . 22 HIS N 1 1 11 22758 1 1 22 HIS ND1 N 15.107 0.565 9.994 1.00 . A A . 22 HIS ND1 1 1 11 22759 1 1 22 HIS NE2 N 15.648 0.124 7.975 1.00 . A A . 22 HIS NE2 1 1 11 22760 1 1 22 HIS O O 11.430 -0.869 8.556 1.00 . A A . 22 HIS O 1 1 11 22761 1 1 23 MET C C 10.895 2.192 7.268 1.00 . A A . 23 MET C 1 1 11 22762 1 1 23 MET CA C 9.957 1.472 8.248 1.00 . A A . 23 MET CA 1 1 11 22763 1 1 23 MET CB C 8.784 2.396 8.599 1.00 . A A . 23 MET CB 1 1 11 22764 1 1 23 MET CE C 6.435 4.022 9.624 1.00 . A A . 23 MET CE 1 1 11 22765 1 1 23 MET CG C 9.174 3.608 9.438 1.00 . A A . 23 MET CG 1 1 11 22766 1 1 23 MET H H 10.599 1.588 10.274 1.00 . A A . 23 MET H 1 1 11 22767 1 1 23 MET HA H 9.569 0.587 7.761 1.00 . A A . 23 MET HA 1 1 11 22768 1 1 23 MET HB2 H 8.330 2.751 7.683 1.00 . A A . 23 MET HB2 1 1 11 22769 1 1 23 MET HB3 H 8.051 1.827 9.151 1.00 . A A . 23 MET HB3 1 1 11 22770 1 1 23 MET HE1 H 6.331 3.263 8.858 1.00 . A A . 23 MET HE1 1 1 11 22771 1 1 23 MET HE2 H 5.596 4.698 9.574 1.00 . A A . 23 MET HE2 1 1 11 22772 1 1 23 MET HE3 H 6.460 3.551 10.595 1.00 . A A . 23 MET HE3 1 1 11 22773 1 1 23 MET HG2 H 9.279 3.294 10.467 1.00 . A A . 23 MET HG2 1 1 11 22774 1 1 23 MET HG3 H 10.120 3.988 9.083 1.00 . A A . 23 MET HG3 1 1 11 22775 1 1 23 MET N N 10.662 1.040 9.463 1.00 . A A . 23 MET N 1 1 11 22776 1 1 23 MET O O 12.010 2.580 7.619 1.00 . A A . 23 MET O 1 1 11 22777 1 1 23 MET SD S 7.953 4.935 9.360 1.00 . A A . 23 MET SD 1 1 11 22778 1 1 24 LEU C C 10.404 4.289 4.462 1.00 . A A . 24 LEU C 1 1 11 22779 1 1 24 LEU CA C 11.183 3.088 5.005 1.00 . A A . 24 LEU CA 1 1 11 22780 1 1 24 LEU CB C 11.531 2.130 3.856 1.00 . A A . 24 LEU CB 1 1 11 22781 1 1 24 LEU CD1 C 12.742 0.031 3.167 1.00 . A A . 24 LEU CD1 1 1 11 22782 1 1 24 LEU CD2 C 14.044 2.047 3.881 1.00 . A A . 24 LEU CD2 1 1 11 22783 1 1 24 LEU CG C 12.763 1.244 4.092 1.00 . A A . 24 LEU CG 1 1 11 22784 1 1 24 LEU H H 9.539 2.014 5.814 1.00 . A A . 24 LEU H 1 1 11 22785 1 1 24 LEU HA H 12.100 3.447 5.451 1.00 . A A . 24 LEU HA 1 1 11 22786 1 1 24 LEU HB2 H 10.678 1.490 3.682 1.00 . A A . 24 LEU HB2 1 1 11 22787 1 1 24 LEU HB3 H 11.704 2.715 2.963 1.00 . A A . 24 LEU HB3 1 1 11 22788 1 1 24 LEU HD11 H 13.616 -0.578 3.346 1.00 . A A . 24 LEU HD11 1 1 11 22789 1 1 24 LEU HD12 H 12.737 0.360 2.138 1.00 . A A . 24 LEU HD12 1 1 11 22790 1 1 24 LEU HD13 H 11.854 -0.553 3.361 1.00 . A A . 24 LEU HD13 1 1 11 22791 1 1 24 LEU HD21 H 14.064 2.437 2.869 1.00 . A A . 24 LEU HD21 1 1 11 22792 1 1 24 LEU HD22 H 14.902 1.409 4.036 1.00 . A A . 24 LEU HD22 1 1 11 22793 1 1 24 LEU HD23 H 14.074 2.866 4.584 1.00 . A A . 24 LEU HD23 1 1 11 22794 1 1 24 LEU HG H 12.755 0.891 5.111 1.00 . A A . 24 LEU HG 1 1 11 22795 1 1 24 LEU N N 10.424 2.375 6.038 1.00 . A A . 24 LEU N 1 1 11 22796 1 1 24 LEU O O 9.192 4.214 4.249 1.00 . A A . 24 LEU O 1 1 11 22797 1 1 25 GLU C C 10.430 6.398 2.109 1.00 . A A . 25 GLU C 1 1 11 22798 1 1 25 GLU CA C 10.514 6.579 3.620 1.00 . A A . 25 GLU CA 1 1 11 22799 1 1 25 GLU CB C 11.302 7.847 3.971 1.00 . A A . 25 GLU CB 1 1 11 22800 1 1 25 GLU CD C 11.714 9.654 5.707 1.00 . A A . 25 GLU CD 1 1 11 22801 1 1 25 GLU CG C 10.807 8.524 5.241 1.00 . A A . 25 GLU CG 1 1 11 22802 1 1 25 GLU H H 12.058 5.407 4.494 1.00 . A A . 25 GLU H 1 1 11 22803 1 1 25 GLU HA H 9.508 6.679 4.007 1.00 . A A . 25 GLU HA 1 1 11 22804 1 1 25 GLU HB2 H 12.343 7.587 4.108 1.00 . A A . 25 GLU HB2 1 1 11 22805 1 1 25 GLU HB3 H 11.220 8.554 3.155 1.00 . A A . 25 GLU HB3 1 1 11 22806 1 1 25 GLU HG2 H 9.823 8.935 5.050 1.00 . A A . 25 GLU HG2 1 1 11 22807 1 1 25 GLU HG3 H 10.734 7.781 6.017 1.00 . A A . 25 GLU HG3 1 1 11 22808 1 1 25 GLU N N 11.109 5.394 4.243 1.00 . A A . 25 GLU N 1 1 11 22809 1 1 25 GLU O O 11.444 6.242 1.425 1.00 . A A . 25 GLU O 1 1 11 22810 1 1 25 GLU OE1 O 11.836 10.663 4.975 1.00 . A A . 25 GLU OE1 1 1 11 22811 1 1 25 GLU OE2 O 12.291 9.551 6.807 1.00 . A A . 25 GLU OE2 1 1 11 22812 1 1 26 VAL C C 7.915 7.084 -0.410 1.00 . A A . 26 VAL C 1 1 11 22813 1 1 26 VAL CA C 8.953 6.128 0.185 1.00 . A A . 26 VAL CA 1 1 11 22814 1 1 26 VAL CB C 8.457 4.668 -0.010 1.00 . A A . 26 VAL CB 1 1 11 22815 1 1 26 VAL CG1 C 9.537 3.660 0.379 1.00 . A A . 26 VAL CG1 1 1 11 22816 1 1 26 VAL CG2 C 7.178 4.424 0.792 1.00 . A A . 26 VAL CG2 1 1 11 22817 1 1 26 VAL H H 8.461 6.645 2.190 1.00 . A A . 26 VAL H 1 1 11 22818 1 1 26 VAL HA H 9.881 6.244 -0.356 1.00 . A A . 26 VAL HA 1 1 11 22819 1 1 26 VAL HB H 8.229 4.525 -1.057 1.00 . A A . 26 VAL HB 1 1 11 22820 1 1 26 VAL HG11 H 10.414 3.812 -0.234 1.00 . A A . 26 VAL HG11 1 1 11 22821 1 1 26 VAL HG12 H 9.165 2.657 0.232 1.00 . A A . 26 VAL HG12 1 1 11 22822 1 1 26 VAL HG13 H 9.800 3.796 1.420 1.00 . A A . 26 VAL HG13 1 1 11 22823 1 1 26 VAL HG21 H 7.366 4.611 1.840 1.00 . A A . 26 VAL HG21 1 1 11 22824 1 1 26 VAL HG22 H 6.860 3.399 0.662 1.00 . A A . 26 VAL HG22 1 1 11 22825 1 1 26 VAL HG23 H 6.399 5.087 0.443 1.00 . A A . 26 VAL HG23 1 1 11 22826 1 1 26 VAL N N 9.213 6.417 1.599 1.00 . A A . 26 VAL N 1 1 11 22827 1 1 26 VAL O O 7.146 7.714 0.313 1.00 . A A . 26 VAL O 1 1 11 22828 1 1 27 GLU C C 5.750 7.093 -2.948 1.00 . A A . 27 GLU C 1 1 11 22829 1 1 27 GLU CA C 6.884 7.989 -2.427 1.00 . A A . 27 GLU CA 1 1 11 22830 1 1 27 GLU CB C 7.519 8.778 -3.579 1.00 . A A . 27 GLU CB 1 1 11 22831 1 1 27 GLU CD C 7.217 10.629 -5.306 1.00 . A A . 27 GLU CD 1 1 11 22832 1 1 27 GLU CG C 6.542 9.704 -4.302 1.00 . A A . 27 GLU CG 1 1 11 22833 1 1 27 GLU H H 8.585 6.726 -2.259 1.00 . A A . 27 GLU H 1 1 11 22834 1 1 27 GLU HA H 6.469 8.689 -1.712 1.00 . A A . 27 GLU HA 1 1 11 22835 1 1 27 GLU HB2 H 8.326 9.381 -3.185 1.00 . A A . 27 GLU HB2 1 1 11 22836 1 1 27 GLU HB3 H 7.923 8.079 -4.300 1.00 . A A . 27 GLU HB3 1 1 11 22837 1 1 27 GLU HG2 H 5.816 9.098 -4.828 1.00 . A A . 27 GLU HG2 1 1 11 22838 1 1 27 GLU HG3 H 6.031 10.309 -3.566 1.00 . A A . 27 GLU HG3 1 1 11 22839 1 1 27 GLU N N 7.894 7.185 -1.734 1.00 . A A . 27 GLU N 1 1 11 22840 1 1 27 GLU O O 5.948 6.276 -3.847 1.00 . A A . 27 GLU O 1 1 11 22841 1 1 27 GLU OE1 O 8.440 10.843 -5.202 1.00 . A A . 27 GLU OE1 1 1 11 22842 1 1 27 GLU OE2 O 6.519 11.172 -6.189 1.00 . A A . 27 GLU OE2 1 1 11 22843 1 1 28 VAL C C 2.597 6.964 -3.846 1.00 . A A . 28 VAL C 1 1 11 22844 1 1 28 VAL CA C 3.405 6.410 -2.661 1.00 . A A . 28 VAL CA 1 1 11 22845 1 1 28 VAL CB C 2.476 6.298 -1.426 1.00 . A A . 28 VAL CB 1 1 11 22846 1 1 28 VAL CG1 C 1.313 5.344 -1.695 1.00 . A A . 28 VAL CG1 1 1 11 22847 1 1 28 VAL CG2 C 3.269 5.868 -0.192 1.00 . A A . 28 VAL CG2 1 1 11 22848 1 1 28 VAL H H 4.470 7.962 -1.697 1.00 . A A . 28 VAL H 1 1 11 22849 1 1 28 VAL HA H 3.762 5.419 -2.910 1.00 . A A . 28 VAL HA 1 1 11 22850 1 1 28 VAL HB H 2.060 7.278 -1.231 1.00 . A A . 28 VAL HB 1 1 11 22851 1 1 28 VAL HG11 H 1.698 4.358 -1.922 1.00 . A A . 28 VAL HG11 1 1 11 22852 1 1 28 VAL HG12 H 0.735 5.704 -2.534 1.00 . A A . 28 VAL HG12 1 1 11 22853 1 1 28 VAL HG13 H 0.680 5.288 -0.821 1.00 . A A . 28 VAL HG13 1 1 11 22854 1 1 28 VAL HG21 H 4.058 6.582 -0.002 1.00 . A A . 28 VAL HG21 1 1 11 22855 1 1 28 VAL HG22 H 3.701 4.891 -0.359 1.00 . A A . 28 VAL HG22 1 1 11 22856 1 1 28 VAL HG23 H 2.612 5.825 0.666 1.00 . A A . 28 VAL HG23 1 1 11 22857 1 1 28 VAL N N 4.570 7.251 -2.357 1.00 . A A . 28 VAL N 1 1 11 22858 1 1 28 VAL O O 1.883 7.961 -3.719 1.00 . A A . 28 VAL O 1 1 11 22859 1 1 29 ILE C C 0.643 6.088 -6.344 1.00 . A A . 29 ILE C 1 1 11 22860 1 1 29 ILE CA C 2.013 6.768 -6.204 1.00 . A A . 29 ILE CA 1 1 11 22861 1 1 29 ILE CB C 2.849 6.480 -7.474 1.00 . A A . 29 ILE CB 1 1 11 22862 1 1 29 ILE CD1 C 5.247 6.173 -8.305 1.00 . A A . 29 ILE CD1 1 1 11 22863 1 1 29 ILE CG1 C 4.350 6.607 -7.168 1.00 . A A . 29 ILE CG1 1 1 11 22864 1 1 29 ILE CG2 C 2.448 7.444 -8.591 1.00 . A A . 29 ILE CG2 1 1 11 22865 1 1 29 ILE H H 3.278 5.517 -5.040 1.00 . A A . 29 ILE H 1 1 11 22866 1 1 29 ILE HA H 1.867 7.837 -6.125 1.00 . A A . 29 ILE HA 1 1 11 22867 1 1 29 ILE HB H 2.638 5.473 -7.804 1.00 . A A . 29 ILE HB 1 1 11 22868 1 1 29 ILE HD11 H 5.058 5.134 -8.537 1.00 . A A . 29 ILE HD11 1 1 11 22869 1 1 29 ILE HD12 H 6.280 6.293 -8.011 1.00 . A A . 29 ILE HD12 1 1 11 22870 1 1 29 ILE HD13 H 5.048 6.779 -9.176 1.00 . A A . 29 ILE HD13 1 1 11 22871 1 1 29 ILE HG12 H 4.582 7.634 -6.939 1.00 . A A . 29 ILE HG12 1 1 11 22872 1 1 29 ILE HG13 H 4.589 5.993 -6.311 1.00 . A A . 29 ILE HG13 1 1 11 22873 1 1 29 ILE HG21 H 2.581 8.465 -8.250 1.00 . A A . 29 ILE HG21 1 1 11 22874 1 1 29 ILE HG22 H 1.411 7.286 -8.848 1.00 . A A . 29 ILE HG22 1 1 11 22875 1 1 29 ILE HG23 H 3.065 7.271 -9.460 1.00 . A A . 29 ILE HG23 1 1 11 22876 1 1 29 ILE N N 2.710 6.316 -4.996 1.00 . A A . 29 ILE N 1 1 11 22877 1 1 29 ILE O O 0.382 5.065 -5.711 1.00 . A A . 29 ILE O 1 1 11 22878 1 1 30 SER C C -1.931 6.031 -8.887 1.00 . A A . 30 SER C 1 1 11 22879 1 1 30 SER CA C -1.565 6.087 -7.395 1.00 . A A . 30 SER CA 1 1 11 22880 1 1 30 SER CB C -2.617 6.896 -6.628 1.00 . A A . 30 SER CB 1 1 11 22881 1 1 30 SER H H 0.032 7.465 -7.666 1.00 . A A . 30 SER H 1 1 11 22882 1 1 30 SER HA H -1.559 5.079 -7.009 1.00 . A A . 30 SER HA 1 1 11 22883 1 1 30 SER HB2 H -2.297 7.017 -5.602 1.00 . A A . 30 SER HB2 1 1 11 22884 1 1 30 SER HB3 H -2.730 7.868 -7.084 1.00 . A A . 30 SER HB3 1 1 11 22885 1 1 30 SER HG H -3.777 5.366 -6.243 1.00 . A A . 30 SER HG 1 1 11 22886 1 1 30 SER N N -0.227 6.653 -7.182 1.00 . A A . 30 SER N 1 1 11 22887 1 1 30 SER O O -2.087 7.064 -9.536 1.00 . A A . 30 SER O 1 1 11 22888 1 1 30 SER OG O -3.874 6.240 -6.636 1.00 . A A . 30 SER OG 1 1 11 22889 1 1 31 GLY C C -3.746 3.986 -11.092 1.00 . A A . 31 GLY C 1 1 11 22890 1 1 31 GLY CA C -2.393 4.654 -10.851 1.00 . A A . 31 GLY CA 1 1 11 22891 1 1 31 GLY H H -1.950 4.025 -8.861 1.00 . A A . 31 GLY H 1 1 11 22892 1 1 31 GLY HA2 H -2.396 5.626 -11.325 1.00 . A A . 31 GLY HA2 1 1 11 22893 1 1 31 GLY HA3 H -1.625 4.050 -11.311 1.00 . A A . 31 GLY HA3 1 1 11 22894 1 1 31 GLY N N -2.071 4.816 -9.429 1.00 . A A . 31 GLY N 1 1 11 22895 1 1 31 GLY O O -4.012 2.901 -10.572 1.00 . A A . 31 GLY O 1 1 11 22896 1 1 32 ARG C C -5.949 2.819 -12.950 1.00 . A A . 32 ARG C 1 1 11 22897 1 1 32 ARG CA C -5.958 4.132 -12.144 1.00 . A A . 32 ARG CA 1 1 11 22898 1 1 32 ARG CB C -6.773 5.209 -12.878 1.00 . A A . 32 ARG CB 1 1 11 22899 1 1 32 ARG CD C -7.623 7.598 -12.888 1.00 . A A . 32 ARG CD 1 1 11 22900 1 1 32 ARG CG C -6.911 6.509 -12.089 1.00 . A A . 32 ARG CG 1 1 11 22901 1 1 32 ARG CZ C -10.038 7.892 -13.192 1.00 . A A . 32 ARG CZ 1 1 11 22902 1 1 32 ARG H H -4.305 5.458 -12.318 1.00 . A A . 32 ARG H 1 1 11 22903 1 1 32 ARG HA H -6.425 3.944 -11.184 1.00 . A A . 32 ARG HA 1 1 11 22904 1 1 32 ARG HB2 H -6.289 5.431 -13.819 1.00 . A A . 32 ARG HB2 1 1 11 22905 1 1 32 ARG HB3 H -7.765 4.825 -13.075 1.00 . A A . 32 ARG HB3 1 1 11 22906 1 1 32 ARG HD2 H -7.719 8.475 -12.266 1.00 . A A . 32 ARG HD2 1 1 11 22907 1 1 32 ARG HD3 H -7.023 7.838 -13.757 1.00 . A A . 32 ARG HD3 1 1 11 22908 1 1 32 ARG HE H -9.029 6.309 -13.775 1.00 . A A . 32 ARG HE 1 1 11 22909 1 1 32 ARG HG2 H -7.477 6.313 -11.190 1.00 . A A . 32 ARG HG2 1 1 11 22910 1 1 32 ARG HG3 H -5.925 6.862 -11.819 1.00 . A A . 32 ARG HG3 1 1 11 22911 1 1 32 ARG HH11 H -9.148 9.407 -12.258 1.00 . A A . 32 ARG HH11 1 1 11 22912 1 1 32 ARG HH12 H -10.852 9.572 -12.510 1.00 . A A . 32 ARG HH12 1 1 11 22913 1 1 32 ARG HH21 H -11.203 6.568 -14.111 1.00 . A A . 32 ARG HH21 1 1 11 22914 1 1 32 ARG HH22 H -11.990 8.002 -13.540 1.00 . A A . 32 ARG HH22 1 1 11 22915 1 1 32 ARG N N -4.598 4.629 -11.886 1.00 . A A . 32 ARG N 1 1 11 22916 1 1 32 ARG NE N -8.953 7.177 -13.332 1.00 . A A . 32 ARG NE 1 1 11 22917 1 1 32 ARG NH1 N -10.008 9.046 -12.609 1.00 . A A . 32 ARG NH1 1 1 11 22918 1 1 32 ARG NH2 N -11.162 7.451 -13.651 1.00 . A A . 32 ARG NH2 1 1 11 22919 1 1 32 ARG O O -5.870 2.830 -14.179 1.00 . A A . 32 ARG O 1 1 11 22920 1 1 33 THR C C -7.379 -0.065 -13.416 1.00 . A A . 33 THR C 1 1 11 22921 1 1 33 THR CA C -5.999 0.363 -12.889 1.00 . A A . 33 THR CA 1 1 11 22922 1 1 33 THR CB C -5.471 -0.729 -11.923 1.00 . A A . 33 THR CB 1 1 11 22923 1 1 33 THR CG2 C -3.990 -0.522 -11.617 1.00 . A A . 33 THR CG2 1 1 11 22924 1 1 33 THR H H -6.078 1.741 -11.270 1.00 . A A . 33 THR H 1 1 11 22925 1 1 33 THR HA H -5.318 0.420 -13.728 1.00 . A A . 33 THR HA 1 1 11 22926 1 1 33 THR HB H -5.590 -1.696 -12.394 1.00 . A A . 33 THR HB 1 1 11 22927 1 1 33 THR HG1 H -5.810 -1.321 -10.066 1.00 . A A . 33 THR HG1 1 1 11 22928 1 1 33 THR HG21 H -3.854 0.428 -11.123 1.00 . A A . 33 THR HG21 1 1 11 22929 1 1 33 THR HG22 H -3.423 -0.535 -12.537 1.00 . A A . 33 THR HG22 1 1 11 22930 1 1 33 THR HG23 H -3.641 -1.314 -10.969 1.00 . A A . 33 THR HG23 1 1 11 22931 1 1 33 THR N N -6.023 1.688 -12.246 1.00 . A A . 33 THR N 1 1 11 22932 1 1 33 THR O O -7.487 -0.591 -14.526 1.00 . A A . 33 THR O 1 1 11 22933 1 1 33 THR OG1 O -6.220 -0.715 -10.696 1.00 . A A . 33 THR OG1 1 1 11 22934 1 1 34 LEU C C -10.271 0.475 -14.304 1.00 . A A . 34 LEU C 1 1 11 22935 1 1 34 LEU CA C -9.801 -0.230 -13.018 1.00 . A A . 34 LEU CA 1 1 11 22936 1 1 34 LEU CB C -10.797 0.050 -11.881 1.00 . A A . 34 LEU CB 1 1 11 22937 1 1 34 LEU CD1 C -11.013 -2.376 -11.200 1.00 . A A . 34 LEU CD1 1 1 11 22938 1 1 34 LEU CD2 C -9.460 -0.861 -9.938 1.00 . A A . 34 LEU CD2 1 1 11 22939 1 1 34 LEU CG C -10.769 -0.951 -10.710 1.00 . A A . 34 LEU CG 1 1 11 22940 1 1 34 LEU H H -8.288 0.591 -11.760 1.00 . A A . 34 LEU H 1 1 11 22941 1 1 34 LEU HA H -9.790 -1.295 -13.201 1.00 . A A . 34 LEU HA 1 1 11 22942 1 1 34 LEU HB2 H -10.593 1.036 -11.488 1.00 . A A . 34 LEU HB2 1 1 11 22943 1 1 34 LEU HB3 H -11.797 0.051 -12.295 1.00 . A A . 34 LEU HB3 1 1 11 22944 1 1 34 LEU HD11 H -10.246 -2.654 -11.909 1.00 . A A . 34 LEU HD11 1 1 11 22945 1 1 34 LEU HD12 H -11.982 -2.432 -11.676 1.00 . A A . 34 LEU HD12 1 1 11 22946 1 1 34 LEU HD13 H -10.988 -3.055 -10.360 1.00 . A A . 34 LEU HD13 1 1 11 22947 1 1 34 LEU HD21 H -9.473 -1.571 -9.124 1.00 . A A . 34 LEU HD21 1 1 11 22948 1 1 34 LEU HD22 H -9.344 0.136 -9.544 1.00 . A A . 34 LEU HD22 1 1 11 22949 1 1 34 LEU HD23 H -8.633 -1.087 -10.597 1.00 . A A . 34 LEU HD23 1 1 11 22950 1 1 34 LEU HG H -11.569 -0.704 -10.030 1.00 . A A . 34 LEU HG 1 1 11 22951 1 1 34 LEU N N -8.431 0.160 -12.626 1.00 . A A . 34 LEU N 1 1 11 22952 1 1 34 LEU O O -9.859 1.595 -14.605 1.00 . A A . 34 LEU O 1 1 11 22953 1 1 35 ASN C C -12.546 1.593 -16.098 1.00 . A A . 35 ASN C 1 1 11 22954 1 1 35 ASN CA C -11.678 0.337 -16.313 1.00 . A A . 35 ASN CA 1 1 11 22955 1 1 35 ASN CB C -12.497 -0.740 -17.038 1.00 . A A . 35 ASN CB 1 1 11 22956 1 1 35 ASN CG C -11.706 -2.017 -17.261 1.00 . A A . 35 ASN CG 1 1 11 22957 1 1 35 ASN H H -11.468 -1.074 -14.738 1.00 . A A . 35 ASN H 1 1 11 22958 1 1 35 ASN HA H -10.829 0.600 -16.930 1.00 . A A . 35 ASN HA 1 1 11 22959 1 1 35 ASN HB2 H -13.369 -0.979 -16.445 1.00 . A A . 35 ASN HB2 1 1 11 22960 1 1 35 ASN HB3 H -12.811 -0.361 -17.999 1.00 . A A . 35 ASN HB3 1 1 11 22961 1 1 35 ASN HD21 H -13.363 -3.100 -17.206 1.00 . A A . 35 ASN HD21 1 1 11 22962 1 1 35 ASN HD22 H -11.897 -3.975 -17.451 1.00 . A A . 35 ASN HD22 1 1 11 22963 1 1 35 ASN N N -11.159 -0.193 -15.045 1.00 . A A . 35 ASN N 1 1 11 22964 1 1 35 ASN ND2 N -12.392 -3.142 -17.313 1.00 . A A . 35 ASN ND2 1 1 11 22965 1 1 35 ASN O O -13.679 1.497 -15.618 1.00 . A A . 35 ASN O 1 1 11 22966 1 1 35 ASN OD1 O -10.492 -1.994 -17.391 1.00 . A A . 35 ASN OD1 1 1 11 22967 1 1 36 GLN C C -13.116 4.391 -14.875 1.00 . A A . 36 GLN C 1 1 11 22968 1 1 36 GLN CA C -12.706 4.048 -16.323 1.00 . A A . 36 GLN CA 1 1 11 22969 1 1 36 GLN CB C -13.938 4.076 -17.242 1.00 . A A . 36 GLN CB 1 1 11 22970 1 1 36 GLN CD C -14.820 4.146 -19.620 1.00 . A A . 36 GLN CD 1 1 11 22971 1 1 36 GLN CG C -13.604 3.959 -18.728 1.00 . A A . 36 GLN CG 1 1 11 22972 1 1 36 GLN H H -11.079 2.761 -16.791 1.00 . A A . 36 GLN H 1 1 11 22973 1 1 36 GLN HA H -12.021 4.812 -16.660 1.00 . A A . 36 GLN HA 1 1 11 22974 1 1 36 GLN HB2 H -14.590 3.256 -16.977 1.00 . A A . 36 GLN HB2 1 1 11 22975 1 1 36 GLN HB3 H -14.467 5.007 -17.087 1.00 . A A . 36 GLN HB3 1 1 11 22976 1 1 36 GLN HE21 H -13.691 4.883 -21.069 1.00 . A A . 36 GLN HE21 1 1 11 22977 1 1 36 GLN HE22 H -15.382 4.786 -21.402 1.00 . A A . 36 GLN HE22 1 1 11 22978 1 1 36 GLN HG2 H -12.871 4.712 -18.981 1.00 . A A . 36 GLN HG2 1 1 11 22979 1 1 36 GLN HG3 H -13.188 2.979 -18.914 1.00 . A A . 36 GLN HG3 1 1 11 22980 1 1 36 GLN N N -11.998 2.760 -16.440 1.00 . A A . 36 GLN N 1 1 11 22981 1 1 36 GLN NE2 N -14.610 4.654 -20.817 1.00 . A A . 36 GLN NE2 1 1 11 22982 1 1 36 GLN O O -13.020 3.565 -13.957 1.00 . A A . 36 GLN O 1 1 11 22983 1 1 36 GLN OE1 O -15.944 3.834 -19.238 1.00 . A A . 36 GLN OE1 1 1 11 22984 1 1 37 GLY C C -15.314 5.656 -12.872 1.00 . A A . 37 GLY C 1 1 11 22985 1 1 37 GLY CA C -13.940 6.118 -13.360 1.00 . A A . 37 GLY CA 1 1 11 22986 1 1 37 GLY H H -13.692 6.216 -15.467 1.00 . A A . 37 GLY H 1 1 11 22987 1 1 37 GLY HA2 H -13.192 5.782 -12.655 1.00 . A A . 37 GLY HA2 1 1 11 22988 1 1 37 GLY HA3 H -13.924 7.197 -13.385 1.00 . A A . 37 GLY HA3 1 1 11 22989 1 1 37 GLY N N -13.584 5.627 -14.688 1.00 . A A . 37 GLY N 1 1 11 22990 1 1 37 GLY O O -16.257 5.529 -13.658 1.00 . A A . 37 GLY O 1 1 11 22991 1 1 38 ALA C C -16.455 4.792 -9.414 1.00 . A A . 38 ALA C 1 1 11 22992 1 1 38 ALA CA C -16.663 4.979 -10.923 1.00 . A A . 38 ALA CA 1 1 11 22993 1 1 38 ALA CB C -17.162 3.671 -11.538 1.00 . A A . 38 ALA CB 1 1 11 22994 1 1 38 ALA H H -14.622 5.539 -11.005 1.00 . A A . 38 ALA H 1 1 11 22995 1 1 38 ALA HA H -17.413 5.742 -11.086 1.00 . A A . 38 ALA HA 1 1 11 22996 1 1 38 ALA HB1 H -18.129 3.423 -11.126 1.00 . A A . 38 ALA HB1 1 1 11 22997 1 1 38 ALA HB2 H -16.462 2.877 -11.314 1.00 . A A . 38 ALA HB2 1 1 11 22998 1 1 38 ALA HB3 H -17.246 3.783 -12.610 1.00 . A A . 38 ALA HB3 1 1 11 22999 1 1 38 ALA N N -15.415 5.414 -11.565 1.00 . A A . 38 ALA N 1 1 11 23000 1 1 38 ALA O O -15.318 4.702 -8.948 1.00 . A A . 38 ALA O 1 1 11 23001 1 1 39 THR C C -17.225 2.918 -7.039 1.00 . A A . 39 THR C 1 1 11 23002 1 1 39 THR CA C -17.469 4.415 -7.228 1.00 . A A . 39 THR CA 1 1 11 23003 1 1 39 THR CB C -18.762 4.798 -6.465 1.00 . A A . 39 THR CB 1 1 11 23004 1 1 39 THR CG2 C -19.062 6.286 -6.612 1.00 . A A . 39 THR CG2 1 1 11 23005 1 1 39 THR H H -18.420 4.929 -9.060 1.00 . A A . 39 THR H 1 1 11 23006 1 1 39 THR HA H -16.641 4.965 -6.797 1.00 . A A . 39 THR HA 1 1 11 23007 1 1 39 THR HB H -18.617 4.584 -5.414 1.00 . A A . 39 THR HB 1 1 11 23008 1 1 39 THR HG1 H -20.696 4.526 -6.828 1.00 . A A . 39 THR HG1 1 1 11 23009 1 1 39 THR HG21 H -19.220 6.521 -7.654 1.00 . A A . 39 THR HG21 1 1 11 23010 1 1 39 THR HG22 H -18.225 6.860 -6.238 1.00 . A A . 39 THR HG22 1 1 11 23011 1 1 39 THR HG23 H -19.948 6.533 -6.048 1.00 . A A . 39 THR HG23 1 1 11 23012 1 1 39 THR N N -17.546 4.744 -8.656 1.00 . A A . 39 THR N 1 1 11 23013 1 1 39 THR O O -17.547 2.114 -7.919 1.00 . A A . 39 THR O 1 1 11 23014 1 1 39 THR OG1 O -19.877 4.026 -6.947 1.00 . A A . 39 THR OG1 1 1 11 23015 1 1 40 VAL C C -17.693 0.286 -5.695 1.00 . A A . 40 VAL C 1 1 11 23016 1 1 40 VAL CA C -16.399 1.118 -5.616 1.00 . A A . 40 VAL CA 1 1 11 23017 1 1 40 VAL CB C -15.728 0.920 -4.232 1.00 . A A . 40 VAL CB 1 1 11 23018 1 1 40 VAL CG1 C -14.419 1.704 -4.153 1.00 . A A . 40 VAL CG1 1 1 11 23019 1 1 40 VAL CG2 C -16.671 1.314 -3.097 1.00 . A A . 40 VAL CG2 1 1 11 23020 1 1 40 VAL H H -16.398 3.217 -5.242 1.00 . A A . 40 VAL H 1 1 11 23021 1 1 40 VAL HA H -15.716 0.756 -6.374 1.00 . A A . 40 VAL HA 1 1 11 23022 1 1 40 VAL HB H -15.491 -0.132 -4.125 1.00 . A A . 40 VAL HB 1 1 11 23023 1 1 40 VAL HG11 H -14.622 2.761 -4.267 1.00 . A A . 40 VAL HG11 1 1 11 23024 1 1 40 VAL HG12 H -13.758 1.381 -4.944 1.00 . A A . 40 VAL HG12 1 1 11 23025 1 1 40 VAL HG13 H -13.948 1.529 -3.197 1.00 . A A . 40 VAL HG13 1 1 11 23026 1 1 40 VAL HG21 H -16.178 1.162 -2.148 1.00 . A A . 40 VAL HG21 1 1 11 23027 1 1 40 VAL HG22 H -17.559 0.703 -3.140 1.00 . A A . 40 VAL HG22 1 1 11 23028 1 1 40 VAL HG23 H -16.944 2.354 -3.201 1.00 . A A . 40 VAL HG23 1 1 11 23029 1 1 40 VAL N N -16.658 2.536 -5.899 1.00 . A A . 40 VAL N 1 1 11 23030 1 1 40 VAL O O -17.672 -0.883 -6.077 1.00 . A A . 40 VAL O 1 1 11 23031 1 1 41 GLU C C -20.458 -0.164 -6.882 1.00 . A A . 41 GLU C 1 1 11 23032 1 1 41 GLU CA C -20.141 0.284 -5.445 1.00 . A A . 41 GLU CA 1 1 11 23033 1 1 41 GLU CB C -21.220 1.259 -4.944 1.00 . A A . 41 GLU CB 1 1 11 23034 1 1 41 GLU CD C -23.684 1.707 -4.539 1.00 . A A . 41 GLU CD 1 1 11 23035 1 1 41 GLU CG C -22.647 0.730 -5.070 1.00 . A A . 41 GLU CG 1 1 11 23036 1 1 41 GLU H H -18.761 1.844 -5.050 1.00 . A A . 41 GLU H 1 1 11 23037 1 1 41 GLU HA H -20.130 -0.586 -4.806 1.00 . A A . 41 GLU HA 1 1 11 23038 1 1 41 GLU HB2 H -21.031 1.476 -3.902 1.00 . A A . 41 GLU HB2 1 1 11 23039 1 1 41 GLU HB3 H -21.147 2.179 -5.510 1.00 . A A . 41 GLU HB3 1 1 11 23040 1 1 41 GLU HG2 H -22.857 0.537 -6.113 1.00 . A A . 41 GLU HG2 1 1 11 23041 1 1 41 GLU HG3 H -22.726 -0.195 -4.514 1.00 . A A . 41 GLU HG3 1 1 11 23042 1 1 41 GLU N N -18.820 0.919 -5.361 1.00 . A A . 41 GLU N 1 1 11 23043 1 1 41 GLU O O -21.046 -1.226 -7.101 1.00 . A A . 41 GLU O 1 1 11 23044 1 1 41 GLU OE1 O -24.020 2.677 -5.253 1.00 . A A . 41 GLU OE1 1 1 11 23045 1 1 41 GLU OE2 O -24.159 1.520 -3.398 1.00 . A A . 41 GLU OE2 1 1 11 23046 1 1 42 GLU C C -19.473 -0.888 -9.743 1.00 . A A . 42 GLU C 1 1 11 23047 1 1 42 GLU CA C -20.269 0.343 -9.278 1.00 . A A . 42 GLU CA 1 1 11 23048 1 1 42 GLU CB C -19.873 1.552 -10.139 1.00 . A A . 42 GLU CB 1 1 11 23049 1 1 42 GLU CD C -22.198 2.515 -10.395 1.00 . A A . 42 GLU CD 1 1 11 23050 1 1 42 GLU CG C -20.767 2.772 -9.954 1.00 . A A . 42 GLU CG 1 1 11 23051 1 1 42 GLU H H -19.576 1.475 -7.618 1.00 . A A . 42 GLU H 1 1 11 23052 1 1 42 GLU HA H -21.323 0.150 -9.415 1.00 . A A . 42 GLU HA 1 1 11 23053 1 1 42 GLU HB2 H -18.860 1.838 -9.888 1.00 . A A . 42 GLU HB2 1 1 11 23054 1 1 42 GLU HB3 H -19.906 1.263 -11.181 1.00 . A A . 42 GLU HB3 1 1 11 23055 1 1 42 GLU HG2 H -20.766 3.048 -8.909 1.00 . A A . 42 GLU HG2 1 1 11 23056 1 1 42 GLU HG3 H -20.365 3.589 -10.538 1.00 . A A . 42 GLU HG3 1 1 11 23057 1 1 42 GLU N N -20.046 0.645 -7.857 1.00 . A A . 42 GLU N 1 1 11 23058 1 1 42 GLU O O -19.762 -1.462 -10.796 1.00 . A A . 42 GLU O 1 1 11 23059 1 1 42 GLU OE1 O -22.414 2.254 -11.599 1.00 . A A . 42 GLU OE1 1 1 11 23060 1 1 42 GLU OE2 O -23.114 2.572 -9.547 1.00 . A A . 42 GLU OE2 1 1 11 23061 1 1 43 LYS C C -17.307 -3.374 -8.221 1.00 . A A . 43 LYS C 1 1 11 23062 1 1 43 LYS CA C -17.557 -2.367 -9.359 1.00 . A A . 43 LYS CA 1 1 11 23063 1 1 43 LYS CB C -16.222 -1.776 -9.821 1.00 . A A . 43 LYS CB 1 1 11 23064 1 1 43 LYS CD C -14.967 -0.279 -11.412 1.00 . A A . 43 LYS CD 1 1 11 23065 1 1 43 LYS CE C -15.064 0.866 -12.412 1.00 . A A . 43 LYS CE 1 1 11 23066 1 1 43 LYS CG C -16.340 -0.715 -10.909 1.00 . A A . 43 LYS CG 1 1 11 23067 1 1 43 LYS H H -18.328 -0.834 -8.099 1.00 . A A . 43 LYS H 1 1 11 23068 1 1 43 LYS HA H -18.001 -2.896 -10.185 1.00 . A A . 43 LYS HA 1 1 11 23069 1 1 43 LYS HB2 H -15.730 -1.327 -8.970 1.00 . A A . 43 LYS HB2 1 1 11 23070 1 1 43 LYS HB3 H -15.601 -2.578 -10.198 1.00 . A A . 43 LYS HB3 1 1 11 23071 1 1 43 LYS HD2 H -14.371 0.043 -10.571 1.00 . A A . 43 LYS HD2 1 1 11 23072 1 1 43 LYS HD3 H -14.488 -1.123 -11.889 1.00 . A A . 43 LYS HD3 1 1 11 23073 1 1 43 LYS HE2 H -15.798 0.613 -13.162 1.00 . A A . 43 LYS HE2 1 1 11 23074 1 1 43 LYS HE3 H -15.376 1.757 -11.888 1.00 . A A . 43 LYS HE3 1 1 11 23075 1 1 43 LYS HG2 H -16.906 -1.122 -11.736 1.00 . A A . 43 LYS HG2 1 1 11 23076 1 1 43 LYS HG3 H -16.858 0.144 -10.504 1.00 . A A . 43 LYS HG3 1 1 11 23077 1 1 43 LYS HZ1 H -13.863 1.889 -13.786 1.00 . A A . 43 LYS HZ1 1 1 11 23078 1 1 43 LYS HZ2 H -13.424 0.270 -13.562 1.00 . A A . 43 LYS HZ2 1 1 11 23079 1 1 43 LYS HZ3 H -13.051 1.419 -12.378 1.00 . A A . 43 LYS HZ3 1 1 11 23080 1 1 43 LYS N N -18.466 -1.282 -8.962 1.00 . A A . 43 LYS N 1 1 11 23081 1 1 43 LYS NZ N -13.760 1.130 -13.078 1.00 . A A . 43 LYS NZ 1 1 11 23082 1 1 43 LYS O O -16.219 -3.947 -8.123 1.00 . A A . 43 LYS O 1 1 11 23083 1 1 44 LEU C C -18.009 -6.023 -6.903 1.00 . A A . 44 LEU C 1 1 11 23084 1 1 44 LEU CA C -18.192 -4.612 -6.308 1.00 . A A . 44 LEU CA 1 1 11 23085 1 1 44 LEU CB C -19.424 -4.570 -5.372 1.00 . A A . 44 LEU CB 1 1 11 23086 1 1 44 LEU CD1 C -18.122 -5.132 -3.277 1.00 . A A . 44 LEU CD1 1 1 11 23087 1 1 44 LEU CD2 C -18.674 -2.740 -3.798 1.00 . A A . 44 LEU CD2 1 1 11 23088 1 1 44 LEU CG C -19.144 -4.188 -3.906 1.00 . A A . 44 LEU CG 1 1 11 23089 1 1 44 LEU H H -19.149 -3.110 -7.476 1.00 . A A . 44 LEU H 1 1 11 23090 1 1 44 LEU HA H -17.308 -4.367 -5.732 1.00 . A A . 44 LEU HA 1 1 11 23091 1 1 44 LEU HB2 H -20.129 -3.856 -5.776 1.00 . A A . 44 LEU HB2 1 1 11 23092 1 1 44 LEU HB3 H -19.895 -5.544 -5.379 1.00 . A A . 44 LEU HB3 1 1 11 23093 1 1 44 LEU HD11 H -17.199 -5.089 -3.837 1.00 . A A . 44 LEU HD11 1 1 11 23094 1 1 44 LEU HD12 H -18.506 -6.141 -3.291 1.00 . A A . 44 LEU HD12 1 1 11 23095 1 1 44 LEU HD13 H -17.936 -4.833 -2.255 1.00 . A A . 44 LEU HD13 1 1 11 23096 1 1 44 LEU HD21 H -19.433 -2.083 -4.198 1.00 . A A . 44 LEU HD21 1 1 11 23097 1 1 44 LEU HD22 H -17.758 -2.613 -4.358 1.00 . A A . 44 LEU HD22 1 1 11 23098 1 1 44 LEU HD23 H -18.497 -2.492 -2.761 1.00 . A A . 44 LEU HD23 1 1 11 23099 1 1 44 LEU HG H -20.062 -4.279 -3.341 1.00 . A A . 44 LEU HG 1 1 11 23100 1 1 44 LEU N N -18.312 -3.611 -7.377 1.00 . A A . 44 LEU N 1 1 11 23101 1 1 44 LEU O O -18.983 -6.739 -7.150 1.00 . A A . 44 LEU O 1 1 11 23102 1 1 45 THR C C -14.987 -8.130 -7.399 1.00 . A A . 45 THR C 1 1 11 23103 1 1 45 THR CA C -16.428 -7.714 -7.726 1.00 . A A . 45 THR CA 1 1 11 23104 1 1 45 THR CB C -16.617 -7.758 -9.262 1.00 . A A . 45 THR CB 1 1 11 23105 1 1 45 THR CG2 C -15.778 -6.685 -9.956 1.00 . A A . 45 THR CG2 1 1 11 23106 1 1 45 THR H H -16.033 -5.741 -7.031 1.00 . A A . 45 THR H 1 1 11 23107 1 1 45 THR HA H -17.104 -8.433 -7.285 1.00 . A A . 45 THR HA 1 1 11 23108 1 1 45 THR HB H -17.659 -7.578 -9.486 1.00 . A A . 45 THR HB 1 1 11 23109 1 1 45 THR HG1 H -16.962 -9.392 -10.325 1.00 . A A . 45 THR HG1 1 1 11 23110 1 1 45 THR HG21 H -14.733 -6.834 -9.724 1.00 . A A . 45 THR HG21 1 1 11 23111 1 1 45 THR HG22 H -16.085 -5.707 -9.613 1.00 . A A . 45 THR HG22 1 1 11 23112 1 1 45 THR HG23 H -15.922 -6.748 -11.025 1.00 . A A . 45 THR HG23 1 1 11 23113 1 1 45 THR N N -16.757 -6.389 -7.179 1.00 . A A . 45 THR N 1 1 11 23114 1 1 45 THR O O -14.196 -7.330 -6.889 1.00 . A A . 45 THR O 1 1 11 23115 1 1 45 THR OG1 O -16.251 -9.052 -9.768 1.00 . A A . 45 THR OG1 1 1 11 23116 1 1 46 GLU C C -12.210 -9.072 -8.112 1.00 . A A . 46 GLU C 1 1 11 23117 1 1 46 GLU CA C -13.312 -9.927 -7.457 1.00 . A A . 46 GLU CA 1 1 11 23118 1 1 46 GLU CB C -13.233 -11.381 -7.951 1.00 . A A . 46 GLU CB 1 1 11 23119 1 1 46 GLU CD C -11.894 -13.532 -8.089 1.00 . A A . 46 GLU CD 1 1 11 23120 1 1 46 GLU CG C -11.907 -12.074 -7.647 1.00 . A A . 46 GLU CG 1 1 11 23121 1 1 46 GLU H H -15.319 -9.952 -8.157 1.00 . A A . 46 GLU H 1 1 11 23122 1 1 46 GLU HA H -13.164 -9.916 -6.384 1.00 . A A . 46 GLU HA 1 1 11 23123 1 1 46 GLU HB2 H -14.024 -11.949 -7.482 1.00 . A A . 46 GLU HB2 1 1 11 23124 1 1 46 GLU HB3 H -13.383 -11.394 -9.022 1.00 . A A . 46 GLU HB3 1 1 11 23125 1 1 46 GLU HG2 H -11.112 -11.549 -8.161 1.00 . A A . 46 GLU HG2 1 1 11 23126 1 1 46 GLU HG3 H -11.729 -12.032 -6.581 1.00 . A A . 46 GLU HG3 1 1 11 23127 1 1 46 GLU N N -14.649 -9.380 -7.723 1.00 . A A . 46 GLU N 1 1 11 23128 1 1 46 GLU O O -11.115 -8.935 -7.563 1.00 . A A . 46 GLU O 1 1 11 23129 1 1 46 GLU OE1 O -11.571 -13.802 -9.266 1.00 . A A . 46 GLU OE1 1 1 11 23130 1 1 46 GLU OE2 O -12.213 -14.412 -7.263 1.00 . A A . 46 GLU OE2 1 1 11 23131 1 1 47 GLU C C -11.123 -6.447 -9.043 1.00 . A A . 47 GLU C 1 1 11 23132 1 1 47 GLU CA C -11.581 -7.584 -9.968 1.00 . A A . 47 GLU CA 1 1 11 23133 1 1 47 GLU CB C -12.228 -6.992 -11.229 1.00 . A A . 47 GLU CB 1 1 11 23134 1 1 47 GLU CD C -13.215 -7.393 -13.526 1.00 . A A . 47 GLU CD 1 1 11 23135 1 1 47 GLU CG C -12.561 -8.022 -12.304 1.00 . A A . 47 GLU CG 1 1 11 23136 1 1 47 GLU H H -13.387 -8.673 -9.685 1.00 . A A . 47 GLU H 1 1 11 23137 1 1 47 GLU HA H -10.716 -8.166 -10.258 1.00 . A A . 47 GLU HA 1 1 11 23138 1 1 47 GLU HB2 H -13.145 -6.493 -10.947 1.00 . A A . 47 GLU HB2 1 1 11 23139 1 1 47 GLU HB3 H -11.552 -6.263 -11.659 1.00 . A A . 47 GLU HB3 1 1 11 23140 1 1 47 GLU HG2 H -11.646 -8.509 -12.613 1.00 . A A . 47 GLU HG2 1 1 11 23141 1 1 47 GLU HG3 H -13.234 -8.757 -11.886 1.00 . A A . 47 GLU HG3 1 1 11 23142 1 1 47 GLU N N -12.516 -8.487 -9.277 1.00 . A A . 47 GLU N 1 1 11 23143 1 1 47 GLU O O -9.930 -6.161 -8.927 1.00 . A A . 47 GLU O 1 1 11 23144 1 1 47 GLU OE1 O -12.491 -6.829 -14.379 1.00 . A A . 47 GLU OE1 1 1 11 23145 1 1 47 GLU OE2 O -14.456 -7.445 -13.637 1.00 . A A . 47 GLU OE2 1 1 11 23146 1 1 48 TYR C C -11.008 -5.212 -6.214 1.00 . A A . 48 TYR C 1 1 11 23147 1 1 48 TYR CA C -11.778 -4.710 -7.453 1.00 . A A . 48 TYR CA 1 1 11 23148 1 1 48 TYR CB C -13.081 -4.008 -7.026 1.00 . A A . 48 TYR CB 1 1 11 23149 1 1 48 TYR CD1 C -12.388 -1.792 -6.000 1.00 . A A . 48 TYR CD1 1 1 11 23150 1 1 48 TYR CD2 C -13.505 -1.758 -8.104 1.00 . A A . 48 TYR CD2 1 1 11 23151 1 1 48 TYR CE1 C -12.298 -0.413 -6.027 1.00 . A A . 48 TYR CE1 1 1 11 23152 1 1 48 TYR CE2 C -13.423 -0.378 -8.135 1.00 . A A . 48 TYR CE2 1 1 11 23153 1 1 48 TYR CG C -12.993 -2.491 -7.039 1.00 . A A . 48 TYR CG 1 1 11 23154 1 1 48 TYR CZ C -12.816 0.289 -7.095 1.00 . A A . 48 TYR CZ 1 1 11 23155 1 1 48 TYR H H -13.007 -6.113 -8.465 1.00 . A A . 48 TYR H 1 1 11 23156 1 1 48 TYR HA H -11.155 -4.005 -7.988 1.00 . A A . 48 TYR HA 1 1 11 23157 1 1 48 TYR HB2 H -13.875 -4.299 -7.701 1.00 . A A . 48 TYR HB2 1 1 11 23158 1 1 48 TYR HB3 H -13.342 -4.318 -6.024 1.00 . A A . 48 TYR HB3 1 1 11 23159 1 1 48 TYR HD1 H -11.986 -2.340 -5.160 1.00 . A A . 48 TYR HD1 1 1 11 23160 1 1 48 TYR HD2 H -13.990 -2.283 -8.918 1.00 . A A . 48 TYR HD2 1 1 11 23161 1 1 48 TYR HE1 H -11.825 0.111 -5.211 1.00 . A A . 48 TYR HE1 1 1 11 23162 1 1 48 TYR HE2 H -13.831 0.171 -8.973 1.00 . A A . 48 TYR HE2 1 1 11 23163 1 1 48 TYR HH H -11.832 1.936 -6.909 1.00 . A A . 48 TYR HH 1 1 11 23164 1 1 48 TYR N N -12.077 -5.820 -8.362 1.00 . A A . 48 TYR N 1 1 11 23165 1 1 48 TYR O O -10.301 -4.447 -5.554 1.00 . A A . 48 TYR O 1 1 11 23166 1 1 48 TYR OH O -12.728 1.666 -7.126 1.00 . A A . 48 TYR OH 1 1 11 23167 1 1 49 PHE C C -9.062 -7.617 -5.101 1.00 . A A . 49 PHE C 1 1 11 23168 1 1 49 PHE CA C -10.476 -7.104 -4.749 1.00 . A A . 49 PHE CA 1 1 11 23169 1 1 49 PHE CB C -11.337 -8.235 -4.156 1.00 . A A . 49 PHE CB 1 1 11 23170 1 1 49 PHE CD1 C -10.809 -7.926 -1.710 1.00 . A A . 49 PHE CD1 1 1 11 23171 1 1 49 PHE CD2 C -10.384 -10.061 -2.692 1.00 . A A . 49 PHE CD2 1 1 11 23172 1 1 49 PHE CE1 C -10.346 -8.393 -0.493 1.00 . A A . 49 PHE CE1 1 1 11 23173 1 1 49 PHE CE2 C -9.923 -10.529 -1.477 1.00 . A A . 49 PHE CE2 1 1 11 23174 1 1 49 PHE CG C -10.833 -8.753 -2.827 1.00 . A A . 49 PHE CG 1 1 11 23175 1 1 49 PHE CZ C -9.903 -9.695 -0.377 1.00 . A A . 49 PHE CZ 1 1 11 23176 1 1 49 PHE H H -11.728 -7.066 -6.471 1.00 . A A . 49 PHE H 1 1 11 23177 1 1 49 PHE HA H -10.371 -6.327 -4.004 1.00 . A A . 49 PHE HA 1 1 11 23178 1 1 49 PHE HB2 H -12.344 -7.874 -4.011 1.00 . A A . 49 PHE HB2 1 1 11 23179 1 1 49 PHE HB3 H -11.357 -9.064 -4.852 1.00 . A A . 49 PHE HB3 1 1 11 23180 1 1 49 PHE HD1 H -11.153 -6.906 -1.797 1.00 . A A . 49 PHE HD1 1 1 11 23181 1 1 49 PHE HD2 H -10.398 -10.716 -3.549 1.00 . A A . 49 PHE HD2 1 1 11 23182 1 1 49 PHE HE1 H -10.331 -7.738 0.368 1.00 . A A . 49 PHE HE1 1 1 11 23183 1 1 49 PHE HE2 H -9.574 -11.548 -1.388 1.00 . A A . 49 PHE HE2 1 1 11 23184 1 1 49 PHE HZ H -9.542 -10.061 0.573 1.00 . A A . 49 PHE HZ 1 1 11 23185 1 1 49 PHE N N -11.150 -6.504 -5.910 1.00 . A A . 49 PHE N 1 1 11 23186 1 1 49 PHE O O -8.375 -8.195 -4.261 1.00 . A A . 49 PHE O 1 1 11 23187 1 1 50 ASN C C -6.527 -6.444 -7.279 1.00 . A A . 50 ASN C 1 1 11 23188 1 1 50 ASN CA C -7.222 -7.691 -6.701 1.00 . A A . 50 ASN CA 1 1 11 23189 1 1 50 ASN CB C -7.095 -8.882 -7.670 1.00 . A A . 50 ASN CB 1 1 11 23190 1 1 50 ASN CG C -7.775 -8.663 -9.012 1.00 . A A . 50 ASN CG 1 1 11 23191 1 1 50 ASN H H -9.250 -7.118 -7.035 1.00 . A A . 50 ASN H 1 1 11 23192 1 1 50 ASN HA H -6.710 -7.953 -5.782 1.00 . A A . 50 ASN HA 1 1 11 23193 1 1 50 ASN HB2 H -6.047 -9.072 -7.855 1.00 . A A . 50 ASN HB2 1 1 11 23194 1 1 50 ASN HB3 H -7.530 -9.756 -7.207 1.00 . A A . 50 ASN HB3 1 1 11 23195 1 1 50 ASN HD21 H -9.393 -9.622 -8.398 1.00 . A A . 50 ASN HD21 1 1 11 23196 1 1 50 ASN HD22 H -9.425 -9.043 -10.027 1.00 . A A . 50 ASN HD22 1 1 11 23197 1 1 50 ASN N N -8.624 -7.424 -6.346 1.00 . A A . 50 ASN N 1 1 11 23198 1 1 50 ASN ND2 N -8.987 -9.152 -9.156 1.00 . A A . 50 ASN ND2 1 1 11 23199 1 1 50 ASN O O -5.445 -6.063 -6.830 1.00 . A A . 50 ASN O 1 1 11 23200 1 1 50 ASN OD1 O -7.204 -8.075 -9.924 1.00 . A A . 50 ASN OD1 1 1 11 23201 1 1 51 ALA C C -5.998 -3.550 -8.173 1.00 . A A . 51 ALA C 1 1 11 23202 1 1 51 ALA CA C -6.571 -4.702 -9.025 1.00 . A A . 51 ALA CA 1 1 11 23203 1 1 51 ALA CB C -7.586 -4.159 -10.028 1.00 . A A . 51 ALA CB 1 1 11 23204 1 1 51 ALA H H -8.109 -6.041 -8.431 1.00 . A A . 51 ALA H 1 1 11 23205 1 1 51 ALA HA H -5.762 -5.139 -9.592 1.00 . A A . 51 ALA HA 1 1 11 23206 1 1 51 ALA HB1 H -8.400 -3.682 -9.500 1.00 . A A . 51 ALA HB1 1 1 11 23207 1 1 51 ALA HB2 H -7.974 -4.971 -10.624 1.00 . A A . 51 ALA HB2 1 1 11 23208 1 1 51 ALA HB3 H -7.106 -3.437 -10.676 1.00 . A A . 51 ALA HB3 1 1 11 23209 1 1 51 ALA N N -7.183 -5.787 -8.236 1.00 . A A . 51 ALA N 1 1 11 23210 1 1 51 ALA O O -5.130 -2.816 -8.638 1.00 . A A . 51 ALA O 1 1 11 23211 1 1 52 VAL C C -5.649 -2.753 -4.653 1.00 . A A . 52 VAL C 1 1 11 23212 1 1 52 VAL CA C -6.036 -2.280 -6.066 1.00 . A A . 52 VAL CA 1 1 11 23213 1 1 52 VAL CB C -7.134 -1.188 -5.937 1.00 . A A . 52 VAL CB 1 1 11 23214 1 1 52 VAL CG1 C -7.350 -0.467 -7.265 1.00 . A A . 52 VAL CG1 1 1 11 23215 1 1 52 VAL CG2 C -8.441 -1.794 -5.431 1.00 . A A . 52 VAL CG2 1 1 11 23216 1 1 52 VAL H H -7.162 -4.013 -6.610 1.00 . A A . 52 VAL H 1 1 11 23217 1 1 52 VAL HA H -5.166 -1.827 -6.522 1.00 . A A . 52 VAL HA 1 1 11 23218 1 1 52 VAL HB H -6.800 -0.456 -5.212 1.00 . A A . 52 VAL HB 1 1 11 23219 1 1 52 VAL HG11 H -7.652 -1.181 -8.018 1.00 . A A . 52 VAL HG11 1 1 11 23220 1 1 52 VAL HG12 H -6.430 0.012 -7.572 1.00 . A A . 52 VAL HG12 1 1 11 23221 1 1 52 VAL HG13 H -8.121 0.281 -7.149 1.00 . A A . 52 VAL HG13 1 1 11 23222 1 1 52 VAL HG21 H -8.779 -2.552 -6.125 1.00 . A A . 52 VAL HG21 1 1 11 23223 1 1 52 VAL HG22 H -9.191 -1.021 -5.350 1.00 . A A . 52 VAL HG22 1 1 11 23224 1 1 52 VAL HG23 H -8.280 -2.242 -4.460 1.00 . A A . 52 VAL HG23 1 1 11 23225 1 1 52 VAL N N -6.486 -3.386 -6.939 1.00 . A A . 52 VAL N 1 1 11 23226 1 1 52 VAL O O -5.556 -1.948 -3.731 1.00 . A A . 52 VAL O 1 1 11 23227 1 1 53 ASN C C -3.644 -4.877 -2.901 1.00 . A A . 53 ASN C 1 1 11 23228 1 1 53 ASN CA C -5.140 -4.615 -3.146 1.00 . A A . 53 ASN CA 1 1 11 23229 1 1 53 ASN CB C -5.929 -5.917 -2.946 1.00 . A A . 53 ASN CB 1 1 11 23230 1 1 53 ASN CG C -7.438 -5.716 -2.927 1.00 . A A . 53 ASN CG 1 1 11 23231 1 1 53 ASN H H -5.389 -4.645 -5.270 1.00 . A A . 53 ASN H 1 1 11 23232 1 1 53 ASN HA H -5.479 -3.895 -2.415 1.00 . A A . 53 ASN HA 1 1 11 23233 1 1 53 ASN HB2 H -5.691 -6.600 -3.750 1.00 . A A . 53 ASN HB2 1 1 11 23234 1 1 53 ASN HB3 H -5.635 -6.367 -2.007 1.00 . A A . 53 ASN HB3 1 1 11 23235 1 1 53 ASN HD21 H -7.341 -4.307 -4.307 1.00 . A A . 53 ASN HD21 1 1 11 23236 1 1 53 ASN HD22 H -8.918 -4.687 -3.734 1.00 . A A . 53 ASN HD22 1 1 11 23237 1 1 53 ASN N N -5.406 -4.053 -4.485 1.00 . A A . 53 ASN N 1 1 11 23238 1 1 53 ASN ND2 N -7.946 -4.808 -3.737 1.00 . A A . 53 ASN ND2 1 1 11 23239 1 1 53 ASN O O -3.278 -5.593 -1.968 1.00 . A A . 53 ASN O 1 1 11 23240 1 1 53 ASN OD1 O -8.150 -6.391 -2.199 1.00 . A A . 53 ASN OD1 1 1 11 23241 1 1 54 TYR C C -0.517 -3.236 -3.813 1.00 . A A . 54 TYR C 1 1 11 23242 1 1 54 TYR CA C -1.334 -4.516 -3.601 1.00 . A A . 54 TYR CA 1 1 11 23243 1 1 54 TYR CB C -0.895 -5.583 -4.618 1.00 . A A . 54 TYR CB 1 1 11 23244 1 1 54 TYR CD1 C -0.343 -4.451 -6.826 1.00 . A A . 54 TYR CD1 1 1 11 23245 1 1 54 TYR CD2 C -2.385 -5.670 -6.662 1.00 . A A . 54 TYR CD2 1 1 11 23246 1 1 54 TYR CE1 C -0.636 -4.129 -8.139 1.00 . A A . 54 TYR CE1 1 1 11 23247 1 1 54 TYR CE2 C -2.683 -5.352 -7.974 1.00 . A A . 54 TYR CE2 1 1 11 23248 1 1 54 TYR CG C -1.213 -5.228 -6.063 1.00 . A A . 54 TYR CG 1 1 11 23249 1 1 54 TYR CZ C -1.808 -4.580 -8.707 1.00 . A A . 54 TYR CZ 1 1 11 23250 1 1 54 TYR H H -3.109 -3.639 -4.376 1.00 . A A . 54 TYR H 1 1 11 23251 1 1 54 TYR HA H -1.135 -4.887 -2.604 1.00 . A A . 54 TYR HA 1 1 11 23252 1 1 54 TYR HB2 H 0.174 -5.730 -4.539 1.00 . A A . 54 TYR HB2 1 1 11 23253 1 1 54 TYR HB3 H -1.394 -6.513 -4.386 1.00 . A A . 54 TYR HB3 1 1 11 23254 1 1 54 TYR HD1 H 0.575 -4.097 -6.380 1.00 . A A . 54 TYR HD1 1 1 11 23255 1 1 54 TYR HD2 H -3.070 -6.277 -6.090 1.00 . A A . 54 TYR HD2 1 1 11 23256 1 1 54 TYR HE1 H 0.050 -3.524 -8.715 1.00 . A A . 54 TYR HE1 1 1 11 23257 1 1 54 TYR HE2 H -3.603 -5.704 -8.418 1.00 . A A . 54 TYR HE2 1 1 11 23258 1 1 54 TYR HH H -3.057 -4.133 -10.103 1.00 . A A . 54 TYR HH 1 1 11 23259 1 1 54 TYR N N -2.778 -4.274 -3.709 1.00 . A A . 54 TYR N 1 1 11 23260 1 1 54 TYR O O -1.013 -2.246 -4.350 1.00 . A A . 54 TYR O 1 1 11 23261 1 1 54 TYR OH O -2.103 -4.265 -10.014 1.00 . A A . 54 TYR OH 1 1 11 23262 1 1 55 ALA C C 2.964 -2.698 -4.296 1.00 . A A . 55 ALA C 1 1 11 23263 1 1 55 ALA CA C 1.690 -2.186 -3.612 1.00 . A A . 55 ALA CA 1 1 11 23264 1 1 55 ALA CB C 2.039 -1.519 -2.284 1.00 . A A . 55 ALA CB 1 1 11 23265 1 1 55 ALA H H 1.048 -4.075 -2.901 1.00 . A A . 55 ALA H 1 1 11 23266 1 1 55 ALA HA H 1.218 -1.448 -4.249 1.00 . A A . 55 ALA HA 1 1 11 23267 1 1 55 ALA HB1 H 2.690 -0.675 -2.464 1.00 . A A . 55 ALA HB1 1 1 11 23268 1 1 55 ALA HB2 H 2.541 -2.229 -1.643 1.00 . A A . 55 ALA HB2 1 1 11 23269 1 1 55 ALA HB3 H 1.134 -1.177 -1.803 1.00 . A A . 55 ALA HB3 1 1 11 23270 1 1 55 ALA N N 0.743 -3.281 -3.389 1.00 . A A . 55 ALA N 1 1 11 23271 1 1 55 ALA O O 3.587 -3.652 -3.825 1.00 . A A . 55 ALA O 1 1 11 23272 1 1 56 GLU C C 5.795 -1.745 -5.571 1.00 . A A . 56 GLU C 1 1 11 23273 1 1 56 GLU CA C 4.561 -2.469 -6.131 1.00 . A A . 56 GLU CA 1 1 11 23274 1 1 56 GLU CB C 4.402 -2.220 -7.638 1.00 . A A . 56 GLU CB 1 1 11 23275 1 1 56 GLU CD C 3.234 -2.968 -9.781 1.00 . A A . 56 GLU CD 1 1 11 23276 1 1 56 GLU CG C 3.268 -3.035 -8.262 1.00 . A A . 56 GLU CG 1 1 11 23277 1 1 56 GLU H H 2.810 -1.323 -5.743 1.00 . A A . 56 GLU H 1 1 11 23278 1 1 56 GLU HA H 4.695 -3.532 -5.972 1.00 . A A . 56 GLU HA 1 1 11 23279 1 1 56 GLU HB2 H 4.200 -1.170 -7.802 1.00 . A A . 56 GLU HB2 1 1 11 23280 1 1 56 GLU HB3 H 5.325 -2.484 -8.137 1.00 . A A . 56 GLU HB3 1 1 11 23281 1 1 56 GLU HG2 H 3.382 -4.069 -7.966 1.00 . A A . 56 GLU HG2 1 1 11 23282 1 1 56 GLU HG3 H 2.327 -2.661 -7.880 1.00 . A A . 56 GLU HG3 1 1 11 23283 1 1 56 GLU N N 3.348 -2.072 -5.407 1.00 . A A . 56 GLU N 1 1 11 23284 1 1 56 GLU O O 5.890 -0.517 -5.606 1.00 . A A . 56 GLU O 1 1 11 23285 1 1 56 GLU OE1 O 2.695 -1.990 -10.334 1.00 . A A . 56 GLU OE1 1 1 11 23286 1 1 56 GLU OE2 O 3.732 -3.907 -10.431 1.00 . A A . 56 GLU OE2 1 1 11 23287 1 1 57 ILE C C 9.215 -2.348 -4.969 1.00 . A A . 57 ILE C 1 1 11 23288 1 1 57 ILE CA C 7.873 -2.047 -4.276 1.00 . A A . 57 ILE CA 1 1 11 23289 1 1 57 ILE CB C 7.866 -2.723 -2.879 1.00 . A A . 57 ILE CB 1 1 11 23290 1 1 57 ILE CD1 C 6.262 -3.483 -1.037 1.00 . A A . 57 ILE CD1 1 1 11 23291 1 1 57 ILE CG1 C 6.486 -2.562 -2.218 1.00 . A A . 57 ILE CG1 1 1 11 23292 1 1 57 ILE CG2 C 8.962 -2.151 -1.979 1.00 . A A . 57 ILE CG2 1 1 11 23293 1 1 57 ILE H H 6.656 -3.499 -5.209 1.00 . A A . 57 ILE H 1 1 11 23294 1 1 57 ILE HA H 7.767 -0.980 -4.141 1.00 . A A . 57 ILE HA 1 1 11 23295 1 1 57 ILE HB H 8.066 -3.778 -3.017 1.00 . A A . 57 ILE HB 1 1 11 23296 1 1 57 ILE HD11 H 6.267 -4.511 -1.377 1.00 . A A . 57 ILE HD11 1 1 11 23297 1 1 57 ILE HD12 H 5.306 -3.259 -0.585 1.00 . A A . 57 ILE HD12 1 1 11 23298 1 1 57 ILE HD13 H 7.047 -3.338 -0.310 1.00 . A A . 57 ILE HD13 1 1 11 23299 1 1 57 ILE HG12 H 6.376 -1.546 -1.868 1.00 . A A . 57 ILE HG12 1 1 11 23300 1 1 57 ILE HG13 H 5.715 -2.769 -2.948 1.00 . A A . 57 ILE HG13 1 1 11 23301 1 1 57 ILE HG21 H 8.809 -1.088 -1.853 1.00 . A A . 57 ILE HG21 1 1 11 23302 1 1 57 ILE HG22 H 9.927 -2.324 -2.431 1.00 . A A . 57 ILE HG22 1 1 11 23303 1 1 57 ILE HG23 H 8.926 -2.636 -1.014 1.00 . A A . 57 ILE HG23 1 1 11 23304 1 1 57 ILE N N 6.732 -2.538 -5.059 1.00 . A A . 57 ILE N 1 1 11 23305 1 1 57 ILE O O 9.319 -3.285 -5.766 1.00 . A A . 57 ILE O 1 1 11 23306 1 1 58 ASN C C 12.261 -2.936 -4.401 1.00 . A A . 58 ASN C 1 1 11 23307 1 1 58 ASN CA C 11.590 -1.783 -5.168 1.00 . A A . 58 ASN CA 1 1 11 23308 1 1 58 ASN CB C 12.427 -0.509 -5.039 1.00 . A A . 58 ASN CB 1 1 11 23309 1 1 58 ASN CG C 13.843 -0.685 -5.564 1.00 . A A . 58 ASN CG 1 1 11 23310 1 1 58 ASN H H 10.074 -0.774 -4.081 1.00 . A A . 58 ASN H 1 1 11 23311 1 1 58 ASN HA H 11.515 -2.052 -6.213 1.00 . A A . 58 ASN HA 1 1 11 23312 1 1 58 ASN HB2 H 11.951 0.284 -5.599 1.00 . A A . 58 ASN HB2 1 1 11 23313 1 1 58 ASN HB3 H 12.480 -0.223 -3.998 1.00 . A A . 58 ASN HB3 1 1 11 23314 1 1 58 ASN HD21 H 13.281 -0.121 -7.371 1.00 . A A . 58 ASN HD21 1 1 11 23315 1 1 58 ASN HD22 H 14.951 -0.522 -7.190 1.00 . A A . 58 ASN HD22 1 1 11 23316 1 1 58 ASN N N 10.236 -1.547 -4.663 1.00 . A A . 58 ASN N 1 1 11 23317 1 1 58 ASN ND2 N 14.045 -0.416 -6.835 1.00 . A A . 58 ASN ND2 1 1 11 23318 1 1 58 ASN O O 12.053 -3.096 -3.199 1.00 . A A . 58 ASN O 1 1 11 23319 1 1 58 ASN OD1 O 14.746 -1.070 -4.833 1.00 . A A . 58 ASN OD1 1 1 11 23320 1 1 59 GLU C C 14.678 -4.535 -3.348 1.00 . A A . 59 GLU C 1 1 11 23321 1 1 59 GLU CA C 13.711 -4.906 -4.487 1.00 . A A . 59 GLU CA 1 1 11 23322 1 1 59 GLU CB C 14.441 -5.738 -5.549 1.00 . A A . 59 GLU CB 1 1 11 23323 1 1 59 GLU CD C 15.504 -8.002 -6.027 1.00 . A A . 59 GLU CD 1 1 11 23324 1 1 59 GLU CG C 15.166 -6.956 -4.977 1.00 . A A . 59 GLU CG 1 1 11 23325 1 1 59 GLU H H 13.241 -3.529 -6.045 1.00 . A A . 59 GLU H 1 1 11 23326 1 1 59 GLU HA H 12.920 -5.514 -4.069 1.00 . A A . 59 GLU HA 1 1 11 23327 1 1 59 GLU HB2 H 13.720 -6.079 -6.279 1.00 . A A . 59 GLU HB2 1 1 11 23328 1 1 59 GLU HB3 H 15.169 -5.109 -6.043 1.00 . A A . 59 GLU HB3 1 1 11 23329 1 1 59 GLU HG2 H 16.085 -6.625 -4.516 1.00 . A A . 59 GLU HG2 1 1 11 23330 1 1 59 GLU HG3 H 14.537 -7.412 -4.223 1.00 . A A . 59 GLU HG3 1 1 11 23331 1 1 59 GLU N N 13.072 -3.731 -5.098 1.00 . A A . 59 GLU N 1 1 11 23332 1 1 59 GLU O O 14.763 -5.246 -2.347 1.00 . A A . 59 GLU O 1 1 11 23333 1 1 59 GLU OE1 O 16.493 -7.820 -6.764 1.00 . A A . 59 GLU OE1 1 1 11 23334 1 1 59 GLU OE2 O 14.781 -9.021 -6.108 1.00 . A A . 59 GLU OE2 1 1 11 23335 1 1 60 GLU C C 15.620 -2.681 -1.129 1.00 . A A . 60 GLU C 1 1 11 23336 1 1 60 GLU CA C 16.342 -2.990 -2.456 1.00 . A A . 60 GLU CA 1 1 11 23337 1 1 60 GLU CB C 17.132 -1.768 -2.942 1.00 . A A . 60 GLU CB 1 1 11 23338 1 1 60 GLU CD C 19.004 -3.109 -3.995 1.00 . A A . 60 GLU CD 1 1 11 23339 1 1 60 GLU CG C 17.951 -2.031 -4.202 1.00 . A A . 60 GLU CG 1 1 11 23340 1 1 60 GLU H H 15.296 -2.897 -4.310 1.00 . A A . 60 GLU H 1 1 11 23341 1 1 60 GLU HA H 17.034 -3.804 -2.285 1.00 . A A . 60 GLU HA 1 1 11 23342 1 1 60 GLU HB2 H 16.440 -0.962 -3.150 1.00 . A A . 60 GLU HB2 1 1 11 23343 1 1 60 GLU HB3 H 17.809 -1.454 -2.159 1.00 . A A . 60 GLU HB3 1 1 11 23344 1 1 60 GLU HG2 H 17.283 -2.346 -4.992 1.00 . A A . 60 GLU HG2 1 1 11 23345 1 1 60 GLU HG3 H 18.445 -1.116 -4.498 1.00 . A A . 60 GLU HG3 1 1 11 23346 1 1 60 GLU N N 15.396 -3.430 -3.492 1.00 . A A . 60 GLU N 1 1 11 23347 1 1 60 GLU O O 16.043 -3.137 -0.061 1.00 . A A . 60 GLU O 1 1 11 23348 1 1 60 GLU OE1 O 20.059 -2.810 -3.396 1.00 . A A . 60 GLU OE1 1 1 11 23349 1 1 60 GLU OE2 O 18.780 -4.264 -4.419 1.00 . A A . 60 GLU OE2 1 1 11 23350 1 1 61 ASP C C 13.014 -2.936 0.467 1.00 . A A . 61 ASP C 1 1 11 23351 1 1 61 ASP CA C 13.696 -1.650 -0.015 1.00 . A A . 61 ASP CA 1 1 11 23352 1 1 61 ASP CB C 12.637 -0.589 -0.323 1.00 . A A . 61 ASP CB 1 1 11 23353 1 1 61 ASP CG C 13.246 0.702 -0.826 1.00 . A A . 61 ASP CG 1 1 11 23354 1 1 61 ASP H H 14.268 -1.524 -2.064 1.00 . A A . 61 ASP H 1 1 11 23355 1 1 61 ASP HA H 14.344 -1.285 0.768 1.00 . A A . 61 ASP HA 1 1 11 23356 1 1 61 ASP HB2 H 11.961 -0.971 -1.076 1.00 . A A . 61 ASP HB2 1 1 11 23357 1 1 61 ASP HB3 H 12.079 -0.374 0.577 1.00 . A A . 61 ASP HB3 1 1 11 23358 1 1 61 ASP N N 14.525 -1.918 -1.201 1.00 . A A . 61 ASP N 1 1 11 23359 1 1 61 ASP O O 12.854 -3.165 1.668 1.00 . A A . 61 ASP O 1 1 11 23360 1 1 61 ASP OD1 O 14.028 1.334 -0.080 1.00 . A A . 61 ASP OD1 1 1 11 23361 1 1 61 ASP OD2 O 12.966 1.080 -1.975 1.00 . A A . 61 ASP OD2 1 1 11 23362 1 1 62 TRP C C 12.973 -5.898 0.707 1.00 . A A . 62 TRP C 1 1 11 23363 1 1 62 TRP CA C 12.046 -5.087 -0.215 1.00 . A A . 62 TRP CA 1 1 11 23364 1 1 62 TRP CB C 11.834 -5.817 -1.551 1.00 . A A . 62 TRP CB 1 1 11 23365 1 1 62 TRP CD1 C 11.673 -8.335 -1.117 1.00 . A A . 62 TRP CD1 1 1 11 23366 1 1 62 TRP CD2 C 9.740 -7.365 -1.693 1.00 . A A . 62 TRP CD2 1 1 11 23367 1 1 62 TRP CE2 C 9.510 -8.732 -1.481 1.00 . A A . 62 TRP CE2 1 1 11 23368 1 1 62 TRP CE3 C 8.666 -6.549 -2.070 1.00 . A A . 62 TRP CE3 1 1 11 23369 1 1 62 TRP CG C 11.127 -7.128 -1.446 1.00 . A A . 62 TRP CG 1 1 11 23370 1 1 62 TRP CH2 C 7.222 -8.487 -1.996 1.00 . A A . 62 TRP CH2 1 1 11 23371 1 1 62 TRP CZ2 C 8.255 -9.303 -1.630 1.00 . A A . 62 TRP CZ2 1 1 11 23372 1 1 62 TRP CZ3 C 7.419 -7.121 -2.216 1.00 . A A . 62 TRP CZ3 1 1 11 23373 1 1 62 TRP H H 12.711 -3.483 -1.427 1.00 . A A . 62 TRP H 1 1 11 23374 1 1 62 TRP HA H 11.093 -4.945 0.274 1.00 . A A . 62 TRP HA 1 1 11 23375 1 1 62 TRP HB2 H 11.251 -5.184 -2.200 1.00 . A A . 62 TRP HB2 1 1 11 23376 1 1 62 TRP HB3 H 12.797 -5.997 -2.008 1.00 . A A . 62 TRP HB3 1 1 11 23377 1 1 62 TRP HD1 H 12.715 -8.489 -0.874 1.00 . A A . 62 TRP HD1 1 1 11 23378 1 1 62 TRP HE1 H 10.843 -10.252 -0.916 1.00 . A A . 62 TRP HE1 1 1 11 23379 1 1 62 TRP HE3 H 8.800 -5.494 -2.249 1.00 . A A . 62 TRP HE3 1 1 11 23380 1 1 62 TRP HH2 H 6.229 -8.895 -2.124 1.00 . A A . 62 TRP HH2 1 1 11 23381 1 1 62 TRP HZ2 H 8.086 -10.354 -1.464 1.00 . A A . 62 TRP HZ2 1 1 11 23382 1 1 62 TRP HZ3 H 6.576 -6.508 -2.506 1.00 . A A . 62 TRP HZ3 1 1 11 23383 1 1 62 TRP N N 12.620 -3.769 -0.492 1.00 . A A . 62 TRP N 1 1 11 23384 1 1 62 TRP NE1 N 10.704 -9.303 -1.128 1.00 . A A . 62 TRP NE1 1 1 11 23385 1 1 62 TRP O O 12.530 -6.504 1.689 1.00 . A A . 62 TRP O 1 1 11 23386 1 1 63 ASN C C 15.410 -5.883 2.583 1.00 . A A . 63 ASN C 1 1 11 23387 1 1 63 ASN CA C 15.286 -6.550 1.202 1.00 . A A . 63 ASN CA 1 1 11 23388 1 1 63 ASN CB C 16.638 -6.498 0.487 1.00 . A A . 63 ASN CB 1 1 11 23389 1 1 63 ASN CG C 16.593 -7.117 -0.900 1.00 . A A . 63 ASN CG 1 1 11 23390 1 1 63 ASN H H 14.543 -5.410 -0.430 1.00 . A A . 63 ASN H 1 1 11 23391 1 1 63 ASN HA H 14.989 -7.582 1.331 1.00 . A A . 63 ASN HA 1 1 11 23392 1 1 63 ASN HB2 H 16.944 -5.468 0.389 1.00 . A A . 63 ASN HB2 1 1 11 23393 1 1 63 ASN HB3 H 17.371 -7.031 1.077 1.00 . A A . 63 ASN HB3 1 1 11 23394 1 1 63 ASN HD21 H 17.864 -5.760 -1.580 1.00 . A A . 63 ASN HD21 1 1 11 23395 1 1 63 ASN HD22 H 17.305 -6.917 -2.732 1.00 . A A . 63 ASN HD22 1 1 11 23396 1 1 63 ASN N N 14.265 -5.882 0.386 1.00 . A A . 63 ASN N 1 1 11 23397 1 1 63 ASN ND2 N 17.330 -6.542 -1.829 1.00 . A A . 63 ASN ND2 1 1 11 23398 1 1 63 ASN O O 15.545 -6.562 3.605 1.00 . A A . 63 ASN O 1 1 11 23399 1 1 63 ASN OD1 O 15.897 -8.096 -1.142 1.00 . A A . 63 ASN OD1 1 1 11 23400 1 1 64 ALA C C 14.343 -4.111 4.833 1.00 . A A . 64 ALA C 1 1 11 23401 1 1 64 ALA CA C 15.473 -3.775 3.845 1.00 . A A . 64 ALA CA 1 1 11 23402 1 1 64 ALA CB C 15.478 -2.281 3.537 1.00 . A A . 64 ALA CB 1 1 11 23403 1 1 64 ALA H H 15.246 -4.068 1.752 1.00 . A A . 64 ALA H 1 1 11 23404 1 1 64 ALA HA H 16.420 -4.024 4.303 1.00 . A A . 64 ALA HA 1 1 11 23405 1 1 64 ALA HB1 H 14.530 -2.003 3.095 1.00 . A A . 64 ALA HB1 1 1 11 23406 1 1 64 ALA HB2 H 16.276 -2.056 2.844 1.00 . A A . 64 ALA HB2 1 1 11 23407 1 1 64 ALA HB3 H 15.626 -1.723 4.450 1.00 . A A . 64 ALA HB3 1 1 11 23408 1 1 64 ALA N N 15.359 -4.549 2.601 1.00 . A A . 64 ALA N 1 1 11 23409 1 1 64 ALA O O 14.559 -4.176 6.045 1.00 . A A . 64 ALA O 1 1 11 23410 1 1 65 LEU C C 11.922 -6.217 5.337 1.00 . A A . 65 LEU C 1 1 11 23411 1 1 65 LEU CA C 11.986 -4.693 5.129 1.00 . A A . 65 LEU CA 1 1 11 23412 1 1 65 LEU CB C 10.693 -4.199 4.467 1.00 . A A . 65 LEU CB 1 1 11 23413 1 1 65 LEU CD1 C 9.358 -2.305 3.466 1.00 . A A . 65 LEU CD1 1 1 11 23414 1 1 65 LEU CD2 C 10.538 -1.982 5.660 1.00 . A A . 65 LEU CD2 1 1 11 23415 1 1 65 LEU CG C 10.585 -2.673 4.298 1.00 . A A . 65 LEU CG 1 1 11 23416 1 1 65 LEU H H 13.014 -4.190 3.342 1.00 . A A . 65 LEU H 1 1 11 23417 1 1 65 LEU HA H 12.091 -4.215 6.095 1.00 . A A . 65 LEU HA 1 1 11 23418 1 1 65 LEU HB2 H 10.617 -4.657 3.489 1.00 . A A . 65 LEU HB2 1 1 11 23419 1 1 65 LEU HB3 H 9.855 -4.532 5.065 1.00 . A A . 65 LEU HB3 1 1 11 23420 1 1 65 LEU HD11 H 9.316 -1.232 3.340 1.00 . A A . 65 LEU HD11 1 1 11 23421 1 1 65 LEU HD12 H 8.464 -2.643 3.970 1.00 . A A . 65 LEU HD12 1 1 11 23422 1 1 65 LEU HD13 H 9.424 -2.777 2.496 1.00 . A A . 65 LEU HD13 1 1 11 23423 1 1 65 LEU HD21 H 11.427 -2.230 6.223 1.00 . A A . 65 LEU HD21 1 1 11 23424 1 1 65 LEU HD22 H 9.664 -2.313 6.205 1.00 . A A . 65 LEU HD22 1 1 11 23425 1 1 65 LEU HD23 H 10.489 -0.911 5.522 1.00 . A A . 65 LEU HD23 1 1 11 23426 1 1 65 LEU HG H 11.459 -2.315 3.772 1.00 . A A . 65 LEU HG 1 1 11 23427 1 1 65 LEU N N 13.139 -4.313 4.308 1.00 . A A . 65 LEU N 1 1 11 23428 1 1 65 LEU O O 11.193 -6.705 6.202 1.00 . A A . 65 LEU O 1 1 11 23429 1 1 66 GLY C C 11.333 -9.018 4.209 1.00 . A A . 66 GLY C 1 1 11 23430 1 1 66 GLY CA C 12.676 -8.421 4.617 1.00 . A A . 66 GLY CA 1 1 11 23431 1 1 66 GLY H H 13.268 -6.518 3.886 1.00 . A A . 66 GLY H 1 1 11 23432 1 1 66 GLY HA2 H 13.444 -8.813 3.964 1.00 . A A . 66 GLY HA2 1 1 11 23433 1 1 66 GLY HA3 H 12.897 -8.720 5.632 1.00 . A A . 66 GLY HA3 1 1 11 23434 1 1 66 GLY N N 12.689 -6.962 4.537 1.00 . A A . 66 GLY N 1 1 11 23435 1 1 66 GLY O O 10.784 -9.883 4.898 1.00 . A A . 66 GLY O 1 1 11 23436 1 1 67 LEU C C 9.520 -10.274 1.816 1.00 . A A . 67 LEU C 1 1 11 23437 1 1 67 LEU CA C 9.481 -8.958 2.611 1.00 . A A . 67 LEU CA 1 1 11 23438 1 1 67 LEU CB C 8.881 -7.845 1.744 1.00 . A A . 67 LEU CB 1 1 11 23439 1 1 67 LEU CD1 C 8.252 -5.416 1.469 1.00 . A A . 67 LEU CD1 1 1 11 23440 1 1 67 LEU CD2 C 7.534 -6.679 3.516 1.00 . A A . 67 LEU CD2 1 1 11 23441 1 1 67 LEU CG C 8.626 -6.512 2.464 1.00 . A A . 67 LEU CG 1 1 11 23442 1 1 67 LEU H H 11.327 -7.917 2.543 1.00 . A A . 67 LEU H 1 1 11 23443 1 1 67 LEU HA H 8.851 -9.097 3.479 1.00 . A A . 67 LEU HA 1 1 11 23444 1 1 67 LEU HB2 H 9.556 -7.662 0.918 1.00 . A A . 67 LEU HB2 1 1 11 23445 1 1 67 LEU HB3 H 7.940 -8.199 1.342 1.00 . A A . 67 LEU HB3 1 1 11 23446 1 1 67 LEU HD11 H 8.106 -4.484 1.997 1.00 . A A . 67 LEU HD11 1 1 11 23447 1 1 67 LEU HD12 H 7.339 -5.686 0.957 1.00 . A A . 67 LEU HD12 1 1 11 23448 1 1 67 LEU HD13 H 9.047 -5.299 0.747 1.00 . A A . 67 LEU HD13 1 1 11 23449 1 1 67 LEU HD21 H 7.853 -7.402 4.255 1.00 . A A . 67 LEU HD21 1 1 11 23450 1 1 67 LEU HD22 H 6.625 -7.026 3.046 1.00 . A A . 67 LEU HD22 1 1 11 23451 1 1 67 LEU HD23 H 7.348 -5.731 4.002 1.00 . A A . 67 LEU HD23 1 1 11 23452 1 1 67 LEU HG H 9.530 -6.206 2.972 1.00 . A A . 67 LEU HG 1 1 11 23453 1 1 67 LEU N N 10.808 -8.551 3.082 1.00 . A A . 67 LEU N 1 1 11 23454 1 1 67 LEU O O 10.578 -10.731 1.375 1.00 . A A . 67 LEU O 1 1 11 23455 1 1 68 GLN C C 6.995 -12.014 -0.066 1.00 . A A . 68 GLN C 1 1 11 23456 1 1 68 GLN CA C 8.201 -12.111 0.874 1.00 . A A . 68 GLN CA 1 1 11 23457 1 1 68 GLN CB C 8.016 -13.287 1.835 1.00 . A A . 68 GLN CB 1 1 11 23458 1 1 68 GLN CD C 7.784 -15.781 2.143 1.00 . A A . 68 GLN CD 1 1 11 23459 1 1 68 GLN CG C 8.066 -14.654 1.167 1.00 . A A . 68 GLN CG 1 1 11 23460 1 1 68 GLN H H 7.541 -10.448 2.012 1.00 . A A . 68 GLN H 1 1 11 23461 1 1 68 GLN HA H 9.096 -12.262 0.288 1.00 . A A . 68 GLN HA 1 1 11 23462 1 1 68 GLN HB2 H 8.792 -13.249 2.584 1.00 . A A . 68 GLN HB2 1 1 11 23463 1 1 68 GLN HB3 H 7.055 -13.185 2.321 1.00 . A A . 68 GLN HB3 1 1 11 23464 1 1 68 GLN HE21 H 5.859 -15.728 1.694 1.00 . A A . 68 GLN HE21 1 1 11 23465 1 1 68 GLN HE22 H 6.324 -16.894 2.875 1.00 . A A . 68 GLN HE22 1 1 11 23466 1 1 68 GLN HG2 H 7.330 -14.685 0.377 1.00 . A A . 68 GLN HG2 1 1 11 23467 1 1 68 GLN HG3 H 9.052 -14.802 0.744 1.00 . A A . 68 GLN HG3 1 1 11 23468 1 1 68 GLN N N 8.346 -10.865 1.629 1.00 . A A . 68 GLN N 1 1 11 23469 1 1 68 GLN NE2 N 6.532 -16.173 2.246 1.00 . A A . 68 GLN NE2 1 1 11 23470 1 1 68 GLN O O 5.876 -11.769 0.378 1.00 . A A . 68 GLN O 1 1 11 23471 1 1 68 GLN OE1 O 8.686 -16.300 2.793 1.00 . A A . 68 GLN OE1 1 1 11 23472 1 1 69 GLU C C 4.861 -12.684 -2.032 1.00 . A A . 69 GLU C 1 1 11 23473 1 1 69 GLU CA C 6.191 -12.001 -2.380 1.00 . A A . 69 GLU CA 1 1 11 23474 1 1 69 GLU CB C 6.694 -12.443 -3.759 1.00 . A A . 69 GLU CB 1 1 11 23475 1 1 69 GLU CD C 8.229 -11.912 -5.718 1.00 . A A . 69 GLU CD 1 1 11 23476 1 1 69 GLU CG C 7.742 -11.498 -4.336 1.00 . A A . 69 GLU CG 1 1 11 23477 1 1 69 GLU H H 8.112 -12.536 -1.632 1.00 . A A . 69 GLU H 1 1 11 23478 1 1 69 GLU HA H 6.015 -10.934 -2.416 1.00 . A A . 69 GLU HA 1 1 11 23479 1 1 69 GLU HB2 H 7.128 -13.430 -3.677 1.00 . A A . 69 GLU HB2 1 1 11 23480 1 1 69 GLU HB3 H 5.858 -12.481 -4.445 1.00 . A A . 69 GLU HB3 1 1 11 23481 1 1 69 GLU HG2 H 7.307 -10.512 -4.405 1.00 . A A . 69 GLU HG2 1 1 11 23482 1 1 69 GLU HG3 H 8.587 -11.467 -3.660 1.00 . A A . 69 GLU HG3 1 1 11 23483 1 1 69 GLU N N 7.226 -12.223 -1.357 1.00 . A A . 69 GLU N 1 1 11 23484 1 1 69 GLU O O 4.669 -13.880 -2.265 1.00 . A A . 69 GLU O 1 1 11 23485 1 1 69 GLU OE1 O 7.388 -12.033 -6.636 1.00 . A A . 69 GLU OE1 1 1 11 23486 1 1 69 GLU OE2 O 9.450 -12.114 -5.894 1.00 . A A . 69 GLU OE2 1 1 11 23487 1 1 70 GLY C C 2.258 -12.071 0.393 1.00 . A A . 70 GLY C 1 1 11 23488 1 1 70 GLY CA C 2.647 -12.415 -1.048 1.00 . A A . 70 GLY CA 1 1 11 23489 1 1 70 GLY H H 4.174 -10.956 -1.294 1.00 . A A . 70 GLY H 1 1 11 23490 1 1 70 GLY HA2 H 1.899 -12.006 -1.711 1.00 . A A . 70 GLY HA2 1 1 11 23491 1 1 70 GLY HA3 H 2.648 -13.492 -1.157 1.00 . A A . 70 GLY HA3 1 1 11 23492 1 1 70 GLY N N 3.951 -11.901 -1.450 1.00 . A A . 70 GLY N 1 1 11 23493 1 1 70 GLY O O 1.181 -12.464 0.849 1.00 . A A . 70 GLY O 1 1 11 23494 1 1 71 ASP C C 2.110 -9.591 2.587 1.00 . A A . 71 ASP C 1 1 11 23495 1 1 71 ASP CA C 2.823 -10.960 2.508 1.00 . A A . 71 ASP CA 1 1 11 23496 1 1 71 ASP CB C 4.102 -10.961 3.367 1.00 . A A . 71 ASP CB 1 1 11 23497 1 1 71 ASP CG C 5.223 -10.086 2.828 1.00 . A A . 71 ASP CG 1 1 11 23498 1 1 71 ASP H H 3.986 -11.089 0.726 1.00 . A A . 71 ASP H 1 1 11 23499 1 1 71 ASP HA H 2.148 -11.706 2.910 1.00 . A A . 71 ASP HA 1 1 11 23500 1 1 71 ASP HB2 H 3.858 -10.612 4.359 1.00 . A A . 71 ASP HB2 1 1 11 23501 1 1 71 ASP HB3 H 4.471 -11.976 3.437 1.00 . A A . 71 ASP HB3 1 1 11 23502 1 1 71 ASP N N 3.124 -11.354 1.121 1.00 . A A . 71 ASP N 1 1 11 23503 1 1 71 ASP O O 1.713 -9.022 1.566 1.00 . A A . 71 ASP O 1 1 11 23504 1 1 71 ASP OD1 O 5.046 -9.440 1.777 1.00 . A A . 71 ASP OD1 1 1 11 23505 1 1 71 ASP OD2 O 6.298 -10.055 3.462 1.00 . A A . 71 ASP OD2 1 1 11 23506 1 1 72 ARG C C 2.062 -6.674 4.500 1.00 . A A . 72 ARG C 1 1 11 23507 1 1 72 ARG CA C 1.171 -7.846 4.046 1.00 . A A . 72 ARG CA 1 1 11 23508 1 1 72 ARG CB C 0.109 -8.098 5.119 1.00 . A A . 72 ARG CB 1 1 11 23509 1 1 72 ARG CD C -1.699 -9.583 6.035 1.00 . A A . 72 ARG CD 1 1 11 23510 1 1 72 ARG CG C -0.734 -9.343 4.880 1.00 . A A . 72 ARG CG 1 1 11 23511 1 1 72 ARG CZ C -2.391 -11.764 6.891 1.00 . A A . 72 ARG CZ 1 1 11 23512 1 1 72 ARG H H 2.350 -9.533 4.575 1.00 . A A . 72 ARG H 1 1 11 23513 1 1 72 ARG HA H 0.676 -7.574 3.123 1.00 . A A . 72 ARG HA 1 1 11 23514 1 1 72 ARG HB2 H 0.601 -8.202 6.078 1.00 . A A . 72 ARG HB2 1 1 11 23515 1 1 72 ARG HB3 H -0.552 -7.243 5.158 1.00 . A A . 72 ARG HB3 1 1 11 23516 1 1 72 ARG HD2 H -1.145 -9.550 6.963 1.00 . A A . 72 ARG HD2 1 1 11 23517 1 1 72 ARG HD3 H -2.438 -8.794 6.034 1.00 . A A . 72 ARG HD3 1 1 11 23518 1 1 72 ARG HE H -2.887 -11.055 5.123 1.00 . A A . 72 ARG HE 1 1 11 23519 1 1 72 ARG HG2 H -1.301 -9.214 3.968 1.00 . A A . 72 ARG HG2 1 1 11 23520 1 1 72 ARG HG3 H -0.080 -10.198 4.781 1.00 . A A . 72 ARG HG3 1 1 11 23521 1 1 72 ARG HH11 H -1.149 -10.755 8.080 1.00 . A A . 72 ARG HH11 1 1 11 23522 1 1 72 ARG HH12 H -1.716 -12.269 8.698 1.00 . A A . 72 ARG HH12 1 1 11 23523 1 1 72 ARG HH21 H -3.593 -13.006 5.913 1.00 . A A . 72 ARG HH21 1 1 11 23524 1 1 72 ARG HH22 H -3.088 -13.529 7.481 1.00 . A A . 72 ARG HH22 1 1 11 23525 1 1 72 ARG N N 1.943 -9.077 3.810 1.00 . A A . 72 ARG N 1 1 11 23526 1 1 72 ARG NE N -2.384 -10.869 5.939 1.00 . A A . 72 ARG NE 1 1 11 23527 1 1 72 ARG NH1 N -1.698 -11.582 7.971 1.00 . A A . 72 ARG NH1 1 1 11 23528 1 1 72 ARG NH2 N -3.074 -12.850 6.749 1.00 . A A . 72 ARG NH2 1 1 11 23529 1 1 72 ARG O O 2.862 -6.805 5.433 1.00 . A A . 72 ARG O 1 1 11 23530 1 1 73 VAL C C 1.625 -3.147 4.548 1.00 . A A . 73 VAL C 1 1 11 23531 1 1 73 VAL CA C 2.601 -4.294 4.241 1.00 . A A . 73 VAL CA 1 1 11 23532 1 1 73 VAL CB C 3.587 -3.830 3.136 1.00 . A A . 73 VAL CB 1 1 11 23533 1 1 73 VAL CG1 C 4.713 -4.841 2.962 1.00 . A A . 73 VAL CG1 1 1 11 23534 1 1 73 VAL CG2 C 2.862 -3.595 1.811 1.00 . A A . 73 VAL CG2 1 1 11 23535 1 1 73 VAL H H 1.266 -5.491 3.103 1.00 . A A . 73 VAL H 1 1 11 23536 1 1 73 VAL HA H 3.175 -4.508 5.134 1.00 . A A . 73 VAL HA 1 1 11 23537 1 1 73 VAL HB H 4.029 -2.893 3.448 1.00 . A A . 73 VAL HB 1 1 11 23538 1 1 73 VAL HG11 H 5.253 -4.943 3.894 1.00 . A A . 73 VAL HG11 1 1 11 23539 1 1 73 VAL HG12 H 5.391 -4.500 2.192 1.00 . A A . 73 VAL HG12 1 1 11 23540 1 1 73 VAL HG13 H 4.299 -5.798 2.680 1.00 . A A . 73 VAL HG13 1 1 11 23541 1 1 73 VAL HG21 H 2.106 -2.833 1.943 1.00 . A A . 73 VAL HG21 1 1 11 23542 1 1 73 VAL HG22 H 2.394 -4.513 1.485 1.00 . A A . 73 VAL HG22 1 1 11 23543 1 1 73 VAL HG23 H 3.570 -3.269 1.062 1.00 . A A . 73 VAL HG23 1 1 11 23544 1 1 73 VAL N N 1.890 -5.520 3.858 1.00 . A A . 73 VAL N 1 1 11 23545 1 1 73 VAL O O 0.604 -2.985 3.876 1.00 . A A . 73 VAL O 1 1 11 23546 1 1 74 LYS C C 1.816 0.094 5.327 1.00 . A A . 74 LYS C 1 1 11 23547 1 1 74 LYS CA C 1.148 -1.168 5.892 1.00 . A A . 74 LYS CA 1 1 11 23548 1 1 74 LYS CB C 0.948 -1.020 7.412 1.00 . A A . 74 LYS CB 1 1 11 23549 1 1 74 LYS CD C 0.010 0.397 9.308 1.00 . A A . 74 LYS CD 1 1 11 23550 1 1 74 LYS CE C -1.132 -0.499 9.759 1.00 . A A . 74 LYS CE 1 1 11 23551 1 1 74 LYS CG C 0.266 0.291 7.805 1.00 . A A . 74 LYS CG 1 1 11 23552 1 1 74 LYS H H 2.719 -2.574 6.118 1.00 . A A . 74 LYS H 1 1 11 23553 1 1 74 LYS HA H 0.176 -1.281 5.426 1.00 . A A . 74 LYS HA 1 1 11 23554 1 1 74 LYS HB2 H 0.340 -1.841 7.766 1.00 . A A . 74 LYS HB2 1 1 11 23555 1 1 74 LYS HB3 H 1.913 -1.062 7.896 1.00 . A A . 74 LYS HB3 1 1 11 23556 1 1 74 LYS HD2 H 0.907 0.109 9.839 1.00 . A A . 74 LYS HD2 1 1 11 23557 1 1 74 LYS HD3 H -0.234 1.423 9.550 1.00 . A A . 74 LYS HD3 1 1 11 23558 1 1 74 LYS HE2 H -2.015 -0.259 9.184 1.00 . A A . 74 LYS HE2 1 1 11 23559 1 1 74 LYS HE3 H -0.858 -1.529 9.582 1.00 . A A . 74 LYS HE3 1 1 11 23560 1 1 74 LYS HG2 H 0.901 1.112 7.505 1.00 . A A . 74 LYS HG2 1 1 11 23561 1 1 74 LYS HG3 H -0.677 0.364 7.282 1.00 . A A . 74 LYS HG3 1 1 11 23562 1 1 74 LYS HZ1 H -0.654 -0.693 11.779 1.00 . A A . 74 LYS HZ1 1 1 11 23563 1 1 74 LYS HZ2 H -2.305 -0.842 11.454 1.00 . A A . 74 LYS HZ2 1 1 11 23564 1 1 74 LYS HZ3 H -1.569 0.685 11.424 1.00 . A A . 74 LYS HZ3 1 1 11 23565 1 1 74 LYS N N 1.936 -2.359 5.572 1.00 . A A . 74 LYS N 1 1 11 23566 1 1 74 LYS NZ N -1.435 -0.325 11.204 1.00 . A A . 74 LYS NZ 1 1 11 23567 1 1 74 LYS O O 3.017 0.313 5.498 1.00 . A A . 74 LYS O 1 1 11 23568 1 1 75 VAL C C 0.954 3.348 4.915 1.00 . A A . 75 VAL C 1 1 11 23569 1 1 75 VAL CA C 1.483 2.179 4.080 1.00 . A A . 75 VAL CA 1 1 11 23570 1 1 75 VAL CB C 1.009 2.329 2.614 1.00 . A A . 75 VAL CB 1 1 11 23571 1 1 75 VAL CG1 C 1.492 3.649 2.011 1.00 . A A . 75 VAL CG1 1 1 11 23572 1 1 75 VAL CG2 C 1.477 1.139 1.776 1.00 . A A . 75 VAL CG2 1 1 11 23573 1 1 75 VAL H H 0.081 0.673 4.556 1.00 . A A . 75 VAL H 1 1 11 23574 1 1 75 VAL HA H 2.567 2.187 4.097 1.00 . A A . 75 VAL HA 1 1 11 23575 1 1 75 VAL HB H -0.073 2.337 2.610 1.00 . A A . 75 VAL HB 1 1 11 23576 1 1 75 VAL HG11 H 1.148 3.728 0.988 1.00 . A A . 75 VAL HG11 1 1 11 23577 1 1 75 VAL HG12 H 2.572 3.683 2.028 1.00 . A A . 75 VAL HG12 1 1 11 23578 1 1 75 VAL HG13 H 1.097 4.475 2.585 1.00 . A A . 75 VAL HG13 1 1 11 23579 1 1 75 VAL HG21 H 2.557 1.100 1.773 1.00 . A A . 75 VAL HG21 1 1 11 23580 1 1 75 VAL HG22 H 1.118 1.247 0.763 1.00 . A A . 75 VAL HG22 1 1 11 23581 1 1 75 VAL HG23 H 1.087 0.225 2.200 1.00 . A A . 75 VAL HG23 1 1 11 23582 1 1 75 VAL N N 1.021 0.914 4.655 1.00 . A A . 75 VAL N 1 1 11 23583 1 1 75 VAL O O -0.242 3.429 5.191 1.00 . A A . 75 VAL O 1 1 11 23584 1 1 76 LYS C C 1.957 6.687 5.825 1.00 . A A . 76 LYS C 1 1 11 23585 1 1 76 LYS CA C 1.498 5.300 6.286 1.00 . A A . 76 LYS CA 1 1 11 23586 1 1 76 LYS CB C 2.106 4.953 7.646 1.00 . A A . 76 LYS CB 1 1 11 23587 1 1 76 LYS CD C 2.567 2.900 9.071 1.00 . A A . 76 LYS CD 1 1 11 23588 1 1 76 LYS CE C 2.750 3.538 10.443 1.00 . A A . 76 LYS CE 1 1 11 23589 1 1 76 LYS CG C 1.558 3.642 8.207 1.00 . A A . 76 LYS CG 1 1 11 23590 1 1 76 LYS H H 2.766 4.194 4.986 1.00 . A A . 76 LYS H 1 1 11 23591 1 1 76 LYS HA H 0.420 5.309 6.385 1.00 . A A . 76 LYS HA 1 1 11 23592 1 1 76 LYS HB2 H 3.180 4.864 7.540 1.00 . A A . 76 LYS HB2 1 1 11 23593 1 1 76 LYS HB3 H 1.884 5.746 8.348 1.00 . A A . 76 LYS HB3 1 1 11 23594 1 1 76 LYS HD2 H 2.222 1.885 9.199 1.00 . A A . 76 LYS HD2 1 1 11 23595 1 1 76 LYS HD3 H 3.516 2.892 8.555 1.00 . A A . 76 LYS HD3 1 1 11 23596 1 1 76 LYS HE2 H 3.180 4.519 10.318 1.00 . A A . 76 LYS HE2 1 1 11 23597 1 1 76 LYS HE3 H 1.783 3.628 10.919 1.00 . A A . 76 LYS HE3 1 1 11 23598 1 1 76 LYS HG2 H 0.684 3.857 8.803 1.00 . A A . 76 LYS HG2 1 1 11 23599 1 1 76 LYS HG3 H 1.275 3.005 7.380 1.00 . A A . 76 LYS HG3 1 1 11 23600 1 1 76 LYS HZ1 H 3.730 3.182 12.254 1.00 . A A . 76 LYS HZ1 1 1 11 23601 1 1 76 LYS HZ2 H 4.592 2.655 10.898 1.00 . A A . 76 LYS HZ2 1 1 11 23602 1 1 76 LYS HZ3 H 3.263 1.769 11.446 1.00 . A A . 76 LYS HZ3 1 1 11 23603 1 1 76 LYS N N 1.849 4.244 5.327 1.00 . A A . 76 LYS N 1 1 11 23604 1 1 76 LYS NZ N 3.645 2.733 11.322 1.00 . A A . 76 LYS NZ 1 1 11 23605 1 1 76 LYS O O 3.125 6.903 5.498 1.00 . A A . 76 LYS O 1 1 11 23606 1 1 77 THR C C 0.586 9.997 6.348 1.00 . A A . 77 THR C 1 1 11 23607 1 1 77 THR CA C 1.252 9.007 5.382 1.00 . A A . 77 THR CA 1 1 11 23608 1 1 77 THR CB C 0.691 9.280 3.965 1.00 . A A . 77 THR CB 1 1 11 23609 1 1 77 THR CG2 C 1.191 8.249 2.953 1.00 . A A . 77 THR CG2 1 1 11 23610 1 1 77 THR H H 0.117 7.372 6.133 1.00 . A A . 77 THR H 1 1 11 23611 1 1 77 THR HA H 2.319 9.186 5.373 1.00 . A A . 77 THR HA 1 1 11 23612 1 1 77 THR HB H 1.023 10.260 3.647 1.00 . A A . 77 THR HB 1 1 11 23613 1 1 77 THR HG1 H -1.081 9.493 3.121 1.00 . A A . 77 THR HG1 1 1 11 23614 1 1 77 THR HG21 H 2.271 8.272 2.920 1.00 . A A . 77 THR HG21 1 1 11 23615 1 1 77 THR HG22 H 0.798 8.483 1.975 1.00 . A A . 77 THR HG22 1 1 11 23616 1 1 77 THR HG23 H 0.861 7.263 3.248 1.00 . A A . 77 THR HG23 1 1 11 23617 1 1 77 THR N N 1.013 7.620 5.819 1.00 . A A . 77 THR N 1 1 11 23618 1 1 77 THR O O 0.128 9.616 7.425 1.00 . A A . 77 THR O 1 1 11 23619 1 1 77 THR OG1 O -0.744 9.271 3.997 1.00 . A A . 77 THR OG1 1 1 11 23620 1 1 78 GLU C C -1.649 12.229 6.619 1.00 . A A . 78 GLU C 1 1 11 23621 1 1 78 GLU CA C -0.120 12.304 6.772 1.00 . A A . 78 GLU CA 1 1 11 23622 1 1 78 GLU CB C 0.372 13.700 6.369 1.00 . A A . 78 GLU CB 1 1 11 23623 1 1 78 GLU CD C 0.507 15.488 4.576 1.00 . A A . 78 GLU CD 1 1 11 23624 1 1 78 GLU CG C 0.049 14.081 4.925 1.00 . A A . 78 GLU CG 1 1 11 23625 1 1 78 GLU H H 0.995 11.536 5.130 1.00 . A A . 78 GLU H 1 1 11 23626 1 1 78 GLU HA H 0.133 12.132 7.809 1.00 . A A . 78 GLU HA 1 1 11 23627 1 1 78 GLU HB2 H -0.086 14.431 7.024 1.00 . A A . 78 GLU HB2 1 1 11 23628 1 1 78 GLU HB3 H 1.444 13.742 6.499 1.00 . A A . 78 GLU HB3 1 1 11 23629 1 1 78 GLU HG2 H 0.544 13.383 4.263 1.00 . A A . 78 GLU HG2 1 1 11 23630 1 1 78 GLU HG3 H -1.021 14.015 4.778 1.00 . A A . 78 GLU HG3 1 1 11 23631 1 1 78 GLU N N 0.554 11.275 5.969 1.00 . A A . 78 GLU N 1 1 11 23632 1 1 78 GLU O O -2.390 12.845 7.390 1.00 . A A . 78 GLU O 1 1 11 23633 1 1 78 GLU OE1 O 1.681 15.656 4.188 1.00 . A A . 78 GLU OE1 1 1 11 23634 1 1 78 GLU OE2 O -0.302 16.431 4.713 1.00 . A A . 78 GLU OE2 1 1 11 23635 1 1 79 PHE C C -4.127 10.137 6.175 1.00 . A A . 79 PHE C 1 1 11 23636 1 1 79 PHE CA C -3.555 11.317 5.370 1.00 . A A . 79 PHE CA 1 1 11 23637 1 1 79 PHE CB C -3.821 11.111 3.869 1.00 . A A . 79 PHE CB 1 1 11 23638 1 1 79 PHE CD1 C -4.327 13.366 2.867 1.00 . A A . 79 PHE CD1 1 1 11 23639 1 1 79 PHE CD2 C -2.223 12.359 2.364 1.00 . A A . 79 PHE CD2 1 1 11 23640 1 1 79 PHE CE1 C -3.993 14.458 2.089 1.00 . A A . 79 PHE CE1 1 1 11 23641 1 1 79 PHE CE2 C -1.886 13.449 1.584 1.00 . A A . 79 PHE CE2 1 1 11 23642 1 1 79 PHE CG C -3.448 12.303 3.014 1.00 . A A . 79 PHE CG 1 1 11 23643 1 1 79 PHE CZ C -2.774 14.499 1.447 1.00 . A A . 79 PHE CZ 1 1 11 23644 1 1 79 PHE H H -1.477 11.035 5.023 1.00 . A A . 79 PHE H 1 1 11 23645 1 1 79 PHE HA H -4.051 12.224 5.689 1.00 . A A . 79 PHE HA 1 1 11 23646 1 1 79 PHE HB2 H -3.248 10.263 3.522 1.00 . A A . 79 PHE HB2 1 1 11 23647 1 1 79 PHE HB3 H -4.874 10.910 3.719 1.00 . A A . 79 PHE HB3 1 1 11 23648 1 1 79 PHE HD1 H -5.284 13.336 3.368 1.00 . A A . 79 PHE HD1 1 1 11 23649 1 1 79 PHE HD2 H -1.528 11.539 2.466 1.00 . A A . 79 PHE HD2 1 1 11 23650 1 1 79 PHE HE1 H -4.689 15.279 1.982 1.00 . A A . 79 PHE HE1 1 1 11 23651 1 1 79 PHE HE2 H -0.929 13.479 1.083 1.00 . A A . 79 PHE HE2 1 1 11 23652 1 1 79 PHE HZ H -2.512 15.352 0.838 1.00 . A A . 79 PHE HZ 1 1 11 23653 1 1 79 PHE N N -2.116 11.485 5.615 1.00 . A A . 79 PHE N 1 1 11 23654 1 1 79 PHE O O -5.252 10.199 6.681 1.00 . A A . 79 PHE O 1 1 11 23655 1 1 80 GLY C C -2.862 6.686 6.898 1.00 . A A . 80 GLY C 1 1 11 23656 1 1 80 GLY CA C -3.779 7.898 7.056 1.00 . A A . 80 GLY CA 1 1 11 23657 1 1 80 GLY H H -2.473 9.053 5.842 1.00 . A A . 80 GLY H 1 1 11 23658 1 1 80 GLY HA2 H -3.816 8.167 8.101 1.00 . A A . 80 GLY HA2 1 1 11 23659 1 1 80 GLY HA3 H -4.775 7.621 6.735 1.00 . A A . 80 GLY HA3 1 1 11 23660 1 1 80 GLY N N -3.346 9.060 6.287 1.00 . A A . 80 GLY N 1 1 11 23661 1 1 80 GLY O O -1.688 6.823 6.548 1.00 . A A . 80 GLY O 1 1 11 23662 1 1 81 GLU C C -3.527 3.091 6.553 1.00 . A A . 81 GLU C 1 1 11 23663 1 1 81 GLU CA C -2.641 4.245 7.058 1.00 . A A . 81 GLU CA 1 1 11 23664 1 1 81 GLU CB C -2.019 3.877 8.416 1.00 . A A . 81 GLU CB 1 1 11 23665 1 1 81 GLU CD C -2.420 3.270 10.851 1.00 . A A . 81 GLU CD 1 1 11 23666 1 1 81 GLU CG C -3.023 3.818 9.566 1.00 . A A . 81 GLU CG 1 1 11 23667 1 1 81 GLU H H -4.336 5.458 7.455 1.00 . A A . 81 GLU H 1 1 11 23668 1 1 81 GLU HA H -1.846 4.403 6.342 1.00 . A A . 81 GLU HA 1 1 11 23669 1 1 81 GLU HB2 H -1.541 2.911 8.331 1.00 . A A . 81 GLU HB2 1 1 11 23670 1 1 81 GLU HB3 H -1.269 4.615 8.664 1.00 . A A . 81 GLU HB3 1 1 11 23671 1 1 81 GLU HG2 H -3.394 4.816 9.756 1.00 . A A . 81 GLU HG2 1 1 11 23672 1 1 81 GLU HG3 H -3.849 3.184 9.272 1.00 . A A . 81 GLU HG3 1 1 11 23673 1 1 81 GLU N N -3.401 5.497 7.170 1.00 . A A . 81 GLU N 1 1 11 23674 1 1 81 GLU O O -4.696 2.984 6.927 1.00 . A A . 81 GLU O 1 1 11 23675 1 1 81 GLU OE1 O -1.671 4.003 11.530 1.00 . A A . 81 GLU OE1 1 1 11 23676 1 1 81 GLU OE2 O -2.688 2.098 11.183 1.00 . A A . 81 GLU OE2 1 1 11 23677 1 1 82 VAL C C -2.812 -0.163 5.015 1.00 . A A . 82 VAL C 1 1 11 23678 1 1 82 VAL CA C -3.703 1.089 5.140 1.00 . A A . 82 VAL CA 1 1 11 23679 1 1 82 VAL CB C -4.292 1.447 3.748 1.00 . A A . 82 VAL CB 1 1 11 23680 1 1 82 VAL CG1 C -3.183 1.737 2.736 1.00 . A A . 82 VAL CG1 1 1 11 23681 1 1 82 VAL CG2 C -5.224 0.344 3.244 1.00 . A A . 82 VAL CG2 1 1 11 23682 1 1 82 VAL H H -2.024 2.365 5.447 1.00 . A A . 82 VAL H 1 1 11 23683 1 1 82 VAL HA H -4.525 0.863 5.807 1.00 . A A . 82 VAL HA 1 1 11 23684 1 1 82 VAL HB H -4.878 2.350 3.859 1.00 . A A . 82 VAL HB 1 1 11 23685 1 1 82 VAL HG11 H -3.621 1.995 1.782 1.00 . A A . 82 VAL HG11 1 1 11 23686 1 1 82 VAL HG12 H -2.563 0.860 2.618 1.00 . A A . 82 VAL HG12 1 1 11 23687 1 1 82 VAL HG13 H -2.576 2.561 3.087 1.00 . A A . 82 VAL HG13 1 1 11 23688 1 1 82 VAL HG21 H -5.679 0.652 2.312 1.00 . A A . 82 VAL HG21 1 1 11 23689 1 1 82 VAL HG22 H -5.999 0.164 3.976 1.00 . A A . 82 VAL HG22 1 1 11 23690 1 1 82 VAL HG23 H -4.660 -0.563 3.087 1.00 . A A . 82 VAL HG23 1 1 11 23691 1 1 82 VAL N N -2.962 2.229 5.705 1.00 . A A . 82 VAL N 1 1 11 23692 1 1 82 VAL O O -1.610 -0.057 4.778 1.00 . A A . 82 VAL O 1 1 11 23693 1 1 83 VAL C C -3.007 -3.333 3.754 1.00 . A A . 83 VAL C 1 1 11 23694 1 1 83 VAL CA C -2.665 -2.614 5.074 1.00 . A A . 83 VAL CA 1 1 11 23695 1 1 83 VAL CB C -2.972 -3.562 6.268 1.00 . A A . 83 VAL CB 1 1 11 23696 1 1 83 VAL CG1 C -2.088 -4.810 6.219 1.00 . A A . 83 VAL CG1 1 1 11 23697 1 1 83 VAL CG2 C -2.805 -2.839 7.607 1.00 . A A . 83 VAL CG2 1 1 11 23698 1 1 83 VAL H H -4.362 -1.373 5.397 1.00 . A A . 83 VAL H 1 1 11 23699 1 1 83 VAL HA H -1.605 -2.387 5.084 1.00 . A A . 83 VAL HA 1 1 11 23700 1 1 83 VAL HB H -4.003 -3.883 6.187 1.00 . A A . 83 VAL HB 1 1 11 23701 1 1 83 VAL HG11 H -2.286 -5.360 5.309 1.00 . A A . 83 VAL HG11 1 1 11 23702 1 1 83 VAL HG12 H -2.303 -5.440 7.072 1.00 . A A . 83 VAL HG12 1 1 11 23703 1 1 83 VAL HG13 H -1.047 -4.517 6.243 1.00 . A A . 83 VAL HG13 1 1 11 23704 1 1 83 VAL HG21 H -3.472 -1.991 7.646 1.00 . A A . 83 VAL HG21 1 1 11 23705 1 1 83 VAL HG22 H -1.784 -2.498 7.711 1.00 . A A . 83 VAL HG22 1 1 11 23706 1 1 83 VAL HG23 H -3.040 -3.516 8.419 1.00 . A A . 83 VAL HG23 1 1 11 23707 1 1 83 VAL N N -3.405 -1.346 5.190 1.00 . A A . 83 VAL N 1 1 11 23708 1 1 83 VAL O O -4.159 -3.708 3.525 1.00 . A A . 83 VAL O 1 1 11 23709 1 1 84 VAL C C -1.207 -5.307 1.348 1.00 . A A . 84 VAL C 1 1 11 23710 1 1 84 VAL CA C -2.194 -4.146 1.571 1.00 . A A . 84 VAL CA 1 1 11 23711 1 1 84 VAL CB C -2.015 -3.116 0.423 1.00 . A A . 84 VAL CB 1 1 11 23712 1 1 84 VAL CG1 C -3.027 -1.978 0.546 1.00 . A A . 84 VAL CG1 1 1 11 23713 1 1 84 VAL CG2 C -0.581 -2.577 0.397 1.00 . A A . 84 VAL CG2 1 1 11 23714 1 1 84 VAL H H -1.105 -3.209 3.141 1.00 . A A . 84 VAL H 1 1 11 23715 1 1 84 VAL HA H -3.203 -4.533 1.526 1.00 . A A . 84 VAL HA 1 1 11 23716 1 1 84 VAL HB H -2.199 -3.625 -0.515 1.00 . A A . 84 VAL HB 1 1 11 23717 1 1 84 VAL HG11 H -2.896 -1.477 1.494 1.00 . A A . 84 VAL HG11 1 1 11 23718 1 1 84 VAL HG12 H -4.029 -2.379 0.487 1.00 . A A . 84 VAL HG12 1 1 11 23719 1 1 84 VAL HG13 H -2.876 -1.272 -0.258 1.00 . A A . 84 VAL HG13 1 1 11 23720 1 1 84 VAL HG21 H -0.470 -1.881 -0.421 1.00 . A A . 84 VAL HG21 1 1 11 23721 1 1 84 VAL HG22 H 0.111 -3.396 0.267 1.00 . A A . 84 VAL HG22 1 1 11 23722 1 1 84 VAL HG23 H -0.368 -2.072 1.329 1.00 . A A . 84 VAL HG23 1 1 11 23723 1 1 84 VAL N N -2.004 -3.510 2.889 1.00 . A A . 84 VAL N 1 1 11 23724 1 1 84 VAL O O -0.368 -5.594 2.202 1.00 . A A . 84 VAL O 1 1 11 23725 1 1 85 PHE C C 0.908 -6.443 -0.818 1.00 . A A . 85 PHE C 1 1 11 23726 1 1 85 PHE CA C -0.358 -7.038 -0.173 1.00 . A A . 85 PHE CA 1 1 11 23727 1 1 85 PHE CB C -1.005 -8.048 -1.136 1.00 . A A . 85 PHE CB 1 1 11 23728 1 1 85 PHE CD1 C -1.857 -9.850 0.410 1.00 . A A . 85 PHE CD1 1 1 11 23729 1 1 85 PHE CD2 C -3.448 -8.629 -0.890 1.00 . A A . 85 PHE CD2 1 1 11 23730 1 1 85 PHE CE1 C -2.882 -10.596 0.965 1.00 . A A . 85 PHE CE1 1 1 11 23731 1 1 85 PHE CE2 C -4.474 -9.373 -0.336 1.00 . A A . 85 PHE CE2 1 1 11 23732 1 1 85 PHE CG C -2.126 -8.856 -0.525 1.00 . A A . 85 PHE CG 1 1 11 23733 1 1 85 PHE CZ C -4.191 -10.356 0.591 1.00 . A A . 85 PHE CZ 1 1 11 23734 1 1 85 PHE H H -2.056 -5.771 -0.412 1.00 . A A . 85 PHE H 1 1 11 23735 1 1 85 PHE HA H -0.071 -7.556 0.734 1.00 . A A . 85 PHE HA 1 1 11 23736 1 1 85 PHE HB2 H -1.406 -7.514 -1.988 1.00 . A A . 85 PHE HB2 1 1 11 23737 1 1 85 PHE HB3 H -0.248 -8.739 -1.482 1.00 . A A . 85 PHE HB3 1 1 11 23738 1 1 85 PHE HD1 H -0.836 -10.040 0.706 1.00 . A A . 85 PHE HD1 1 1 11 23739 1 1 85 PHE HD2 H -3.675 -7.859 -1.614 1.00 . A A . 85 PHE HD2 1 1 11 23740 1 1 85 PHE HE1 H -2.659 -11.365 1.691 1.00 . A A . 85 PHE HE1 1 1 11 23741 1 1 85 PHE HE2 H -5.497 -9.186 -0.629 1.00 . A A . 85 PHE HE2 1 1 11 23742 1 1 85 PHE HZ H -4.991 -10.941 1.024 1.00 . A A . 85 PHE HZ 1 1 11 23743 1 1 85 PHE N N -1.316 -5.982 0.200 1.00 . A A . 85 PHE N 1 1 11 23744 1 1 85 PHE O O 0.839 -5.460 -1.560 1.00 . A A . 85 PHE O 1 1 11 23745 1 1 86 ALA C C 3.711 -7.170 -2.425 1.00 . A A . 86 ALA C 1 1 11 23746 1 1 86 ALA CA C 3.343 -6.552 -1.063 1.00 . A A . 86 ALA CA 1 1 11 23747 1 1 86 ALA CB C 4.454 -6.808 -0.050 1.00 . A A . 86 ALA CB 1 1 11 23748 1 1 86 ALA H H 2.055 -7.852 0.025 1.00 . A A . 86 ALA H 1 1 11 23749 1 1 86 ALA HA H 3.252 -5.481 -1.184 1.00 . A A . 86 ALA HA 1 1 11 23750 1 1 86 ALA HB1 H 5.366 -6.334 -0.386 1.00 . A A . 86 ALA HB1 1 1 11 23751 1 1 86 ALA HB2 H 4.619 -7.871 0.051 1.00 . A A . 86 ALA HB2 1 1 11 23752 1 1 86 ALA HB3 H 4.171 -6.398 0.909 1.00 . A A . 86 ALA HB3 1 1 11 23753 1 1 86 ALA N N 2.062 -7.050 -0.544 1.00 . A A . 86 ALA N 1 1 11 23754 1 1 86 ALA O O 3.571 -8.376 -2.637 1.00 . A A . 86 ALA O 1 1 11 23755 1 1 87 LYS C C 6.018 -6.123 -4.996 1.00 . A A . 87 LYS C 1 1 11 23756 1 1 87 LYS CA C 4.685 -6.780 -4.652 1.00 . A A . 87 LYS CA 1 1 11 23757 1 1 87 LYS CB C 3.692 -6.490 -5.791 1.00 . A A . 87 LYS CB 1 1 11 23758 1 1 87 LYS CD C 1.795 -7.285 -7.204 1.00 . A A . 87 LYS CD 1 1 11 23759 1 1 87 LYS CE C 0.544 -8.135 -7.295 1.00 . A A . 87 LYS CE 1 1 11 23760 1 1 87 LYS CG C 2.465 -7.384 -5.837 1.00 . A A . 87 LYS CG 1 1 11 23761 1 1 87 LYS H H 4.179 -5.366 -3.151 1.00 . A A . 87 LYS H 1 1 11 23762 1 1 87 LYS HA H 4.858 -7.841 -4.593 1.00 . A A . 87 LYS HA 1 1 11 23763 1 1 87 LYS HB2 H 3.348 -5.474 -5.698 1.00 . A A . 87 LYS HB2 1 1 11 23764 1 1 87 LYS HB3 H 4.211 -6.590 -6.736 1.00 . A A . 87 LYS HB3 1 1 11 23765 1 1 87 LYS HD2 H 1.528 -6.254 -7.389 1.00 . A A . 87 LYS HD2 1 1 11 23766 1 1 87 LYS HD3 H 2.496 -7.613 -7.959 1.00 . A A . 87 LYS HD3 1 1 11 23767 1 1 87 LYS HE2 H 0.759 -9.114 -6.903 1.00 . A A . 87 LYS HE2 1 1 11 23768 1 1 87 LYS HE3 H -0.233 -7.677 -6.702 1.00 . A A . 87 LYS HE3 1 1 11 23769 1 1 87 LYS HG2 H 2.762 -8.408 -5.661 1.00 . A A . 87 LYS HG2 1 1 11 23770 1 1 87 LYS HG3 H 1.765 -7.069 -5.075 1.00 . A A . 87 LYS HG3 1 1 11 23771 1 1 87 LYS HZ1 H 0.781 -8.760 -9.274 1.00 . A A . 87 LYS HZ1 1 1 11 23772 1 1 87 LYS HZ2 H -0.088 -7.322 -9.113 1.00 . A A . 87 LYS HZ2 1 1 11 23773 1 1 87 LYS HZ3 H -0.822 -8.798 -8.733 1.00 . A A . 87 LYS HZ3 1 1 11 23774 1 1 87 LYS N N 4.177 -6.327 -3.349 1.00 . A A . 87 LYS N 1 1 11 23775 1 1 87 LYS NZ N 0.070 -8.262 -8.701 1.00 . A A . 87 LYS NZ 1 1 11 23776 1 1 87 LYS O O 6.376 -5.083 -4.462 1.00 . A A . 87 LYS O 1 1 11 23777 1 1 88 LYS C C 7.806 -5.821 -7.871 1.00 . A A . 88 LYS C 1 1 11 23778 1 1 88 LYS CA C 8.000 -6.257 -6.406 1.00 . A A . 88 LYS CA 1 1 11 23779 1 1 88 LYS CB C 9.048 -7.368 -6.303 1.00 . A A . 88 LYS CB 1 1 11 23780 1 1 88 LYS CD C 11.481 -8.016 -6.304 1.00 . A A . 88 LYS CD 1 1 11 23781 1 1 88 LYS CE C 11.380 -8.804 -4.999 1.00 . A A . 88 LYS CE 1 1 11 23782 1 1 88 LYS CG C 10.471 -6.868 -6.360 1.00 . A A . 88 LYS CG 1 1 11 23783 1 1 88 LYS H H 6.449 -7.650 -6.186 1.00 . A A . 88 LYS H 1 1 11 23784 1 1 88 LYS HA H 8.310 -5.409 -5.811 1.00 . A A . 88 LYS HA 1 1 11 23785 1 1 88 LYS HB2 H 8.909 -7.890 -5.365 1.00 . A A . 88 LYS HB2 1 1 11 23786 1 1 88 LYS HB3 H 8.899 -8.065 -7.116 1.00 . A A . 88 LYS HB3 1 1 11 23787 1 1 88 LYS HD2 H 11.295 -8.688 -7.132 1.00 . A A . 88 LYS HD2 1 1 11 23788 1 1 88 LYS HD3 H 12.479 -7.609 -6.392 1.00 . A A . 88 LYS HD3 1 1 11 23789 1 1 88 LYS HE2 H 11.568 -8.136 -4.169 1.00 . A A . 88 LYS HE2 1 1 11 23790 1 1 88 LYS HE3 H 10.382 -9.210 -4.913 1.00 . A A . 88 LYS HE3 1 1 11 23791 1 1 88 LYS HG2 H 10.606 -6.317 -7.279 1.00 . A A . 88 LYS HG2 1 1 11 23792 1 1 88 LYS HG3 H 10.630 -6.213 -5.517 1.00 . A A . 88 LYS HG3 1 1 11 23793 1 1 88 LYS HZ1 H 13.317 -9.570 -5.148 1.00 . A A . 88 LYS HZ1 1 1 11 23794 1 1 88 LYS HZ2 H 12.114 -10.651 -5.642 1.00 . A A . 88 LYS HZ2 1 1 11 23795 1 1 88 LYS HZ3 H 12.358 -10.355 -3.999 1.00 . A A . 88 LYS HZ3 1 1 11 23796 1 1 88 LYS N N 6.750 -6.772 -5.882 1.00 . A A . 88 LYS N 1 1 11 23797 1 1 88 LYS NZ N 12.359 -9.921 -4.945 1.00 . A A . 88 LYS NZ 1 1 11 23798 1 1 88 LYS O O 7.811 -6.660 -8.774 1.00 . A A . 88 LYS O 1 1 11 23799 1 1 89 GLY C C 7.745 -2.778 -9.980 1.00 . A A . 89 GLY C 1 1 11 23800 1 1 89 GLY CA C 7.148 -4.078 -9.429 1.00 . A A . 89 GLY CA 1 1 11 23801 1 1 89 GLY H H 7.816 -3.858 -7.410 1.00 . A A . 89 GLY H 1 1 11 23802 1 1 89 GLY HA2 H 7.352 -4.863 -10.143 1.00 . A A . 89 GLY HA2 1 1 11 23803 1 1 89 GLY HA3 H 6.076 -3.957 -9.366 1.00 . A A . 89 GLY HA3 1 1 11 23804 1 1 89 GLY N N 7.626 -4.515 -8.113 1.00 . A A . 89 GLY N 1 1 11 23805 1 1 89 GLY O O 7.180 -1.699 -9.790 1.00 . A A . 89 GLY O 1 1 11 23806 1 1 90 ASP C C 9.807 -0.514 -10.959 1.00 . A A . 90 ASP C 1 1 11 23807 1 1 90 ASP CA C 9.405 -1.867 -11.590 1.00 . A A . 90 ASP CA 1 1 11 23808 1 1 90 ASP CB C 8.371 -1.624 -12.695 1.00 . A A . 90 ASP CB 1 1 11 23809 1 1 90 ASP CG C 7.968 -2.908 -13.398 1.00 . A A . 90 ASP CG 1 1 11 23810 1 1 90 ASP H H 9.415 -3.713 -10.541 1.00 . A A . 90 ASP H 1 1 11 23811 1 1 90 ASP HA H 10.286 -2.282 -12.051 1.00 . A A . 90 ASP HA 1 1 11 23812 1 1 90 ASP HB2 H 7.487 -1.173 -12.264 1.00 . A A . 90 ASP HB2 1 1 11 23813 1 1 90 ASP HB3 H 8.789 -0.951 -13.427 1.00 . A A . 90 ASP HB3 1 1 11 23814 1 1 90 ASP N N 8.891 -2.896 -10.658 1.00 . A A . 90 ASP N 1 1 11 23815 1 1 90 ASP O O 10.526 0.268 -11.588 1.00 . A A . 90 ASP O 1 1 11 23816 1 1 90 ASP OD1 O 8.714 -3.364 -14.284 1.00 . A A . 90 ASP OD1 1 1 11 23817 1 1 90 ASP OD2 O 6.897 -3.466 -13.067 1.00 . A A . 90 ASP OD2 1 1 11 23818 1 1 91 VAL C C 11.022 1.246 -8.583 1.00 . A A . 91 VAL C 1 1 11 23819 1 1 91 VAL CA C 9.589 1.095 -9.139 1.00 . A A . 91 VAL CA 1 1 11 23820 1 1 91 VAL CB C 8.565 1.377 -8.010 1.00 . A A . 91 VAL CB 1 1 11 23821 1 1 91 VAL CG1 C 7.137 1.394 -8.557 1.00 . A A . 91 VAL CG1 1 1 11 23822 1 1 91 VAL CG2 C 8.700 0.350 -6.894 1.00 . A A . 91 VAL CG2 1 1 11 23823 1 1 91 VAL H H 8.870 -0.907 -9.248 1.00 . A A . 91 VAL H 1 1 11 23824 1 1 91 VAL HA H 9.443 1.837 -9.914 1.00 . A A . 91 VAL HA 1 1 11 23825 1 1 91 VAL HB H 8.777 2.355 -7.597 1.00 . A A . 91 VAL HB 1 1 11 23826 1 1 91 VAL HG11 H 7.051 2.151 -9.323 1.00 . A A . 91 VAL HG11 1 1 11 23827 1 1 91 VAL HG12 H 6.445 1.616 -7.756 1.00 . A A . 91 VAL HG12 1 1 11 23828 1 1 91 VAL HG13 H 6.897 0.427 -8.980 1.00 . A A . 91 VAL HG13 1 1 11 23829 1 1 91 VAL HG21 H 8.510 -0.639 -7.286 1.00 . A A . 91 VAL HG21 1 1 11 23830 1 1 91 VAL HG22 H 7.987 0.570 -6.113 1.00 . A A . 91 VAL HG22 1 1 11 23831 1 1 91 VAL HG23 H 9.701 0.388 -6.487 1.00 . A A . 91 VAL HG23 1 1 11 23832 1 1 91 VAL N N 9.359 -0.226 -9.748 1.00 . A A . 91 VAL N 1 1 11 23833 1 1 91 VAL O O 11.639 0.270 -8.152 1.00 . A A . 91 VAL O 1 1 11 23834 1 1 92 PRO C C 12.927 2.751 -6.507 1.00 . A A . 92 PRO C 1 1 11 23835 1 1 92 PRO CA C 12.911 2.771 -8.043 1.00 . A A . 92 PRO CA 1 1 11 23836 1 1 92 PRO CB C 13.215 4.179 -8.572 1.00 . A A . 92 PRO CB 1 1 11 23837 1 1 92 PRO CD C 10.949 3.696 -9.177 1.00 . A A . 92 PRO CD 1 1 11 23838 1 1 92 PRO CG C 11.875 4.808 -8.751 1.00 . A A . 92 PRO CG 1 1 11 23839 1 1 92 PRO HA H 13.651 2.077 -8.415 1.00 . A A . 92 PRO HA 1 1 11 23840 1 1 92 PRO HB2 H 13.817 4.721 -7.856 1.00 . A A . 92 PRO HB2 1 1 11 23841 1 1 92 PRO HB3 H 13.745 4.107 -9.511 1.00 . A A . 92 PRO HB3 1 1 11 23842 1 1 92 PRO HD2 H 9.960 3.851 -8.768 1.00 . A A . 92 PRO HD2 1 1 11 23843 1 1 92 PRO HD3 H 10.905 3.631 -10.255 1.00 . A A . 92 PRO HD3 1 1 11 23844 1 1 92 PRO HG2 H 11.542 5.240 -7.816 1.00 . A A . 92 PRO HG2 1 1 11 23845 1 1 92 PRO HG3 H 11.926 5.571 -9.518 1.00 . A A . 92 PRO HG3 1 1 11 23846 1 1 92 PRO N N 11.575 2.483 -8.603 1.00 . A A . 92 PRO N 1 1 11 23847 1 1 92 PRO O O 11.878 2.716 -5.862 1.00 . A A . 92 PRO O 1 1 11 23848 1 1 93 LYS C C 13.730 3.988 -3.786 1.00 . A A . 93 LYS C 1 1 11 23849 1 1 93 LYS CA C 14.272 2.719 -4.468 1.00 . A A . 93 LYS CA 1 1 11 23850 1 1 93 LYS CB C 15.743 2.499 -4.087 1.00 . A A . 93 LYS CB 1 1 11 23851 1 1 93 LYS CD C 17.382 1.856 -2.265 1.00 . A A . 93 LYS CD 1 1 11 23852 1 1 93 LYS CE C 17.509 1.291 -0.856 1.00 . A A . 93 LYS CE 1 1 11 23853 1 1 93 LYS CG C 15.925 2.093 -2.631 1.00 . A A . 93 LYS CG 1 1 11 23854 1 1 93 LYS H H 14.925 2.863 -6.483 1.00 . A A . 93 LYS H 1 1 11 23855 1 1 93 LYS HA H 13.696 1.871 -4.124 1.00 . A A . 93 LYS HA 1 1 11 23856 1 1 93 LYS HB2 H 16.158 1.722 -4.714 1.00 . A A . 93 LYS HB2 1 1 11 23857 1 1 93 LYS HB3 H 16.289 3.417 -4.255 1.00 . A A . 93 LYS HB3 1 1 11 23858 1 1 93 LYS HD2 H 17.814 1.155 -2.965 1.00 . A A . 93 LYS HD2 1 1 11 23859 1 1 93 LYS HD3 H 17.915 2.796 -2.317 1.00 . A A . 93 LYS HD3 1 1 11 23860 1 1 93 LYS HE2 H 17.061 0.308 -0.836 1.00 . A A . 93 LYS HE2 1 1 11 23861 1 1 93 LYS HE3 H 18.555 1.214 -0.602 1.00 . A A . 93 LYS HE3 1 1 11 23862 1 1 93 LYS HG2 H 15.533 2.877 -1.998 1.00 . A A . 93 LYS HG2 1 1 11 23863 1 1 93 LYS HG3 H 15.367 1.182 -2.455 1.00 . A A . 93 LYS HG3 1 1 11 23864 1 1 93 LYS HZ1 H 17.093 1.845 1.113 1.00 . A A . 93 LYS HZ1 1 1 11 23865 1 1 93 LYS HZ2 H 15.792 2.054 0.052 1.00 . A A . 93 LYS HZ2 1 1 11 23866 1 1 93 LYS HZ3 H 17.092 3.140 0.022 1.00 . A A . 93 LYS HZ3 1 1 11 23867 1 1 93 LYS N N 14.124 2.787 -5.924 1.00 . A A . 93 LYS N 1 1 11 23868 1 1 93 LYS NZ N 16.826 2.143 0.153 1.00 . A A . 93 LYS NZ 1 1 11 23869 1 1 93 LYS O O 13.829 5.090 -4.330 1.00 . A A . 93 LYS O 1 1 11 23870 1 1 94 GLY C C 11.224 5.389 -2.565 1.00 . A A . 94 GLY C 1 1 11 23871 1 1 94 GLY CA C 12.521 4.934 -1.891 1.00 . A A . 94 GLY CA 1 1 11 23872 1 1 94 GLY H H 13.223 2.941 -2.149 1.00 . A A . 94 GLY H 1 1 11 23873 1 1 94 GLY HA2 H 12.292 4.624 -0.882 1.00 . A A . 94 GLY HA2 1 1 11 23874 1 1 94 GLY HA3 H 13.204 5.770 -1.850 1.00 . A A . 94 GLY HA3 1 1 11 23875 1 1 94 GLY N N 13.173 3.824 -2.583 1.00 . A A . 94 GLY N 1 1 11 23876 1 1 94 GLY O O 10.727 6.484 -2.300 1.00 . A A . 94 GLY O 1 1 11 23877 1 1 95 MET C C 8.584 3.624 -4.390 1.00 . A A . 95 MET C 1 1 11 23878 1 1 95 MET CA C 9.448 4.879 -4.161 1.00 . A A . 95 MET CA 1 1 11 23879 1 1 95 MET CB C 9.854 5.507 -5.501 1.00 . A A . 95 MET CB 1 1 11 23880 1 1 95 MET CE C 8.024 8.322 -7.958 1.00 . A A . 95 MET CE 1 1 11 23881 1 1 95 MET CG C 8.764 6.327 -6.156 1.00 . A A . 95 MET CG 1 1 11 23882 1 1 95 MET H H 11.077 3.669 -3.577 1.00 . A A . 95 MET H 1 1 11 23883 1 1 95 MET HA H 8.887 5.600 -3.583 1.00 . A A . 95 MET HA 1 1 11 23884 1 1 95 MET HB2 H 10.704 6.152 -5.339 1.00 . A A . 95 MET HB2 1 1 11 23885 1 1 95 MET HB3 H 10.141 4.720 -6.187 1.00 . A A . 95 MET HB3 1 1 11 23886 1 1 95 MET HE1 H 7.894 8.966 -7.101 1.00 . A A . 95 MET HE1 1 1 11 23887 1 1 95 MET HE2 H 7.109 7.780 -8.145 1.00 . A A . 95 MET HE2 1 1 11 23888 1 1 95 MET HE3 H 8.269 8.921 -8.822 1.00 . A A . 95 MET HE3 1 1 11 23889 1 1 95 MET HG2 H 7.951 5.669 -6.422 1.00 . A A . 95 MET HG2 1 1 11 23890 1 1 95 MET HG3 H 8.415 7.066 -5.449 1.00 . A A . 95 MET HG3 1 1 11 23891 1 1 95 MET N N 10.661 4.539 -3.422 1.00 . A A . 95 MET N 1 1 11 23892 1 1 95 MET O O 9.105 2.565 -4.730 1.00 . A A . 95 MET O 1 1 11 23893 1 1 95 MET SD S 9.354 7.165 -7.641 1.00 . A A . 95 MET SD 1 1 11 23894 1 1 96 ILE C C 5.085 2.998 -5.153 1.00 . A A . 96 ILE C 1 1 11 23895 1 1 96 ILE CA C 6.350 2.595 -4.381 1.00 . A A . 96 ILE CA 1 1 11 23896 1 1 96 ILE CB C 5.929 1.951 -3.026 1.00 . A A . 96 ILE CB 1 1 11 23897 1 1 96 ILE CD1 C 4.633 2.368 -0.854 1.00 . A A . 96 ILE CD1 1 1 11 23898 1 1 96 ILE CG1 C 5.182 2.963 -2.139 1.00 . A A . 96 ILE CG1 1 1 11 23899 1 1 96 ILE CG2 C 7.143 1.390 -2.289 1.00 . A A . 96 ILE CG2 1 1 11 23900 1 1 96 ILE H H 6.893 4.609 -3.936 1.00 . A A . 96 ILE H 1 1 11 23901 1 1 96 ILE HA H 6.876 1.842 -4.959 1.00 . A A . 96 ILE HA 1 1 11 23902 1 1 96 ILE HB H 5.268 1.124 -3.243 1.00 . A A . 96 ILE HB 1 1 11 23903 1 1 96 ILE HD11 H 4.133 3.138 -0.288 1.00 . A A . 96 ILE HD11 1 1 11 23904 1 1 96 ILE HD12 H 5.446 1.961 -0.267 1.00 . A A . 96 ILE HD12 1 1 11 23905 1 1 96 ILE HD13 H 3.933 1.581 -1.091 1.00 . A A . 96 ILE HD13 1 1 11 23906 1 1 96 ILE HG12 H 5.857 3.761 -1.868 1.00 . A A . 96 ILE HG12 1 1 11 23907 1 1 96 ILE HG13 H 4.352 3.377 -2.693 1.00 . A A . 96 ILE HG13 1 1 11 23908 1 1 96 ILE HG21 H 7.828 2.196 -2.058 1.00 . A A . 96 ILE HG21 1 1 11 23909 1 1 96 ILE HG22 H 7.643 0.663 -2.912 1.00 . A A . 96 ILE HG22 1 1 11 23910 1 1 96 ILE HG23 H 6.823 0.917 -1.371 1.00 . A A . 96 ILE HG23 1 1 11 23911 1 1 96 ILE N N 7.265 3.739 -4.197 1.00 . A A . 96 ILE N 1 1 11 23912 1 1 96 ILE O O 4.575 4.108 -5.002 1.00 . A A . 96 ILE O 1 1 11 23913 1 1 97 PHE C C 2.162 1.586 -6.238 1.00 . A A . 97 PHE C 1 1 11 23914 1 1 97 PHE CA C 3.382 2.347 -6.783 1.00 . A A . 97 PHE CA 1 1 11 23915 1 1 97 PHE CB C 3.639 1.938 -8.241 1.00 . A A . 97 PHE CB 1 1 11 23916 1 1 97 PHE CD1 C 2.287 3.373 -9.814 1.00 . A A . 97 PHE CD1 1 1 11 23917 1 1 97 PHE CD2 C 1.519 1.156 -9.364 1.00 . A A . 97 PHE CD2 1 1 11 23918 1 1 97 PHE CE1 C 1.207 3.577 -10.651 1.00 . A A . 97 PHE CE1 1 1 11 23919 1 1 97 PHE CE2 C 0.439 1.357 -10.200 1.00 . A A . 97 PHE CE2 1 1 11 23920 1 1 97 PHE CG C 2.458 2.160 -9.160 1.00 . A A . 97 PHE CG 1 1 11 23921 1 1 97 PHE CZ C 0.282 2.568 -10.843 1.00 . A A . 97 PHE CZ 1 1 11 23922 1 1 97 PHE H H 5.016 1.209 -6.040 1.00 . A A . 97 PHE H 1 1 11 23923 1 1 97 PHE HA H 3.177 3.411 -6.749 1.00 . A A . 97 PHE HA 1 1 11 23924 1 1 97 PHE HB2 H 4.471 2.513 -8.625 1.00 . A A . 97 PHE HB2 1 1 11 23925 1 1 97 PHE HB3 H 3.895 0.888 -8.273 1.00 . A A . 97 PHE HB3 1 1 11 23926 1 1 97 PHE HD1 H 3.011 4.163 -9.664 1.00 . A A . 97 PHE HD1 1 1 11 23927 1 1 97 PHE HD2 H 1.640 0.208 -8.861 1.00 . A A . 97 PHE HD2 1 1 11 23928 1 1 97 PHE HE1 H 1.085 4.526 -11.155 1.00 . A A . 97 PHE HE1 1 1 11 23929 1 1 97 PHE HE2 H -0.285 0.567 -10.347 1.00 . A A . 97 PHE HE2 1 1 11 23930 1 1 97 PHE HZ H -0.563 2.727 -11.498 1.00 . A A . 97 PHE HZ 1 1 11 23931 1 1 97 PHE N N 4.577 2.086 -5.975 1.00 . A A . 97 PHE N 1 1 11 23932 1 1 97 PHE O O 2.196 0.364 -6.098 1.00 . A A . 97 PHE O 1 1 11 23933 1 1 98 ILE C C -1.326 2.035 -6.441 1.00 . A A . 98 ILE C 1 1 11 23934 1 1 98 ILE CA C -0.168 1.680 -5.493 1.00 . A A . 98 ILE CA 1 1 11 23935 1 1 98 ILE CB C -0.543 2.096 -4.046 1.00 . A A . 98 ILE CB 1 1 11 23936 1 1 98 ILE CD1 C 0.267 1.975 -1.618 1.00 . A A . 98 ILE CD1 1 1 11 23937 1 1 98 ILE CG1 C 0.579 1.695 -3.073 1.00 . A A . 98 ILE CG1 1 1 11 23938 1 1 98 ILE CG2 C -1.877 1.470 -3.625 1.00 . A A . 98 ILE CG2 1 1 11 23939 1 1 98 ILE H H 1.133 3.286 -5.989 1.00 . A A . 98 ILE H 1 1 11 23940 1 1 98 ILE HA H -0.024 0.607 -5.509 1.00 . A A . 98 ILE HA 1 1 11 23941 1 1 98 ILE HB H -0.659 3.171 -4.025 1.00 . A A . 98 ILE HB 1 1 11 23942 1 1 98 ILE HD11 H 1.127 1.726 -1.014 1.00 . A A . 98 ILE HD11 1 1 11 23943 1 1 98 ILE HD12 H -0.576 1.376 -1.306 1.00 . A A . 98 ILE HD12 1 1 11 23944 1 1 98 ILE HD13 H 0.030 3.022 -1.494 1.00 . A A . 98 ILE HD13 1 1 11 23945 1 1 98 ILE HG12 H 0.768 0.636 -3.167 1.00 . A A . 98 ILE HG12 1 1 11 23946 1 1 98 ILE HG13 H 1.478 2.239 -3.329 1.00 . A A . 98 ILE HG13 1 1 11 23947 1 1 98 ILE HG21 H -1.803 0.392 -3.676 1.00 . A A . 98 ILE HG21 1 1 11 23948 1 1 98 ILE HG22 H -2.662 1.807 -4.288 1.00 . A A . 98 ILE HG22 1 1 11 23949 1 1 98 ILE HG23 H -2.113 1.766 -2.613 1.00 . A A . 98 ILE HG23 1 1 11 23950 1 1 98 ILE N N 1.086 2.308 -5.930 1.00 . A A . 98 ILE N 1 1 11 23951 1 1 98 ILE O O -1.561 3.204 -6.737 1.00 . A A . 98 ILE O 1 1 11 23952 1 1 99 PRO C C -4.299 2.151 -7.174 1.00 . A A . 99 PRO C 1 1 11 23953 1 1 99 PRO CA C -3.218 1.263 -7.828 1.00 . A A . 99 PRO CA 1 1 11 23954 1 1 99 PRO CB C -3.752 -0.152 -8.089 1.00 . A A . 99 PRO CB 1 1 11 23955 1 1 99 PRO CD C -1.796 -0.409 -6.749 1.00 . A A . 99 PRO CD 1 1 11 23956 1 1 99 PRO CG C -2.584 -1.050 -7.857 1.00 . A A . 99 PRO CG 1 1 11 23957 1 1 99 PRO HA H -2.912 1.710 -8.763 1.00 . A A . 99 PRO HA 1 1 11 23958 1 1 99 PRO HB2 H -4.560 -0.372 -7.407 1.00 . A A . 99 PRO HB2 1 1 11 23959 1 1 99 PRO HB3 H -4.106 -0.227 -9.107 1.00 . A A . 99 PRO HB3 1 1 11 23960 1 1 99 PRO HD2 H -2.161 -0.736 -5.784 1.00 . A A . 99 PRO HD2 1 1 11 23961 1 1 99 PRO HD3 H -0.745 -0.633 -6.854 1.00 . A A . 99 PRO HD3 1 1 11 23962 1 1 99 PRO HG2 H -2.925 -2.032 -7.560 1.00 . A A . 99 PRO HG2 1 1 11 23963 1 1 99 PRO HG3 H -1.986 -1.115 -8.754 1.00 . A A . 99 PRO HG3 1 1 11 23964 1 1 99 PRO N N -2.055 1.028 -6.952 1.00 . A A . 99 PRO N 1 1 11 23965 1 1 99 PRO O O -4.636 1.986 -5.999 1.00 . A A . 99 PRO O 1 1 11 23966 1 1 100 MET C C -7.100 3.293 -6.978 1.00 . A A . 100 MET C 1 1 11 23967 1 1 100 MET CA C -5.846 4.036 -7.462 1.00 . A A . 100 MET CA 1 1 11 23968 1 1 100 MET CB C -6.214 5.028 -8.579 1.00 . A A . 100 MET CB 1 1 11 23969 1 1 100 MET CE C -7.376 6.345 -5.375 1.00 . A A . 100 MET CE 1 1 11 23970 1 1 100 MET CG C -6.798 6.359 -8.098 1.00 . A A . 100 MET CG 1 1 11 23971 1 1 100 MET H H -4.547 3.156 -8.878 1.00 . A A . 100 MET H 1 1 11 23972 1 1 100 MET HA H -5.416 4.582 -6.634 1.00 . A A . 100 MET HA 1 1 11 23973 1 1 100 MET HB2 H -5.323 5.245 -9.152 1.00 . A A . 100 MET HB2 1 1 11 23974 1 1 100 MET HB3 H -6.937 4.560 -9.232 1.00 . A A . 100 MET HB3 1 1 11 23975 1 1 100 MET HE1 H -6.633 5.567 -5.271 1.00 . A A . 100 MET HE1 1 1 11 23976 1 1 100 MET HE2 H -8.104 6.256 -4.583 1.00 . A A . 100 MET HE2 1 1 11 23977 1 1 100 MET HE3 H -6.895 7.310 -5.315 1.00 . A A . 100 MET HE3 1 1 11 23978 1 1 100 MET HG2 H -6.020 6.914 -7.594 1.00 . A A . 100 MET HG2 1 1 11 23979 1 1 100 MET HG3 H -7.127 6.920 -8.962 1.00 . A A . 100 MET HG3 1 1 11 23980 1 1 100 MET N N -4.836 3.093 -7.950 1.00 . A A . 100 MET N 1 1 11 23981 1 1 100 MET O O -7.883 2.783 -7.781 1.00 . A A . 100 MET O 1 1 11 23982 1 1 100 MET SD S -8.192 6.179 -6.964 1.00 . A A . 100 MET SD 1 1 11 23983 1 1 101 GLY C C -8.697 2.958 -3.654 1.00 . A A . 101 GLY C 1 1 11 23984 1 1 101 GLY CA C -8.433 2.549 -5.094 1.00 . A A . 101 GLY CA 1 1 11 23985 1 1 101 GLY H H -6.600 3.630 -5.069 1.00 . A A . 101 GLY H 1 1 11 23986 1 1 101 GLY HA2 H -9.306 2.788 -5.688 1.00 . A A . 101 GLY HA2 1 1 11 23987 1 1 101 GLY HA3 H -8.271 1.482 -5.128 1.00 . A A . 101 GLY HA3 1 1 11 23988 1 1 101 GLY N N -7.272 3.222 -5.662 1.00 . A A . 101 GLY N 1 1 11 23989 1 1 101 GLY O O -8.014 3.834 -3.128 1.00 . A A . 101 GLY O 1 1 11 23990 1 1 102 PRO C C -8.788 2.531 -0.654 1.00 . A A . 102 PRO C 1 1 11 23991 1 1 102 PRO CA C -10.007 2.645 -1.580 1.00 . A A . 102 PRO CA 1 1 11 23992 1 1 102 PRO CB C -11.090 1.612 -1.209 1.00 . A A . 102 PRO CB 1 1 11 23993 1 1 102 PRO CD C -10.504 1.231 -3.504 1.00 . A A . 102 PRO CD 1 1 11 23994 1 1 102 PRO CG C -10.993 0.546 -2.255 1.00 . A A . 102 PRO CG 1 1 11 23995 1 1 102 PRO HA H -10.416 3.642 -1.501 1.00 . A A . 102 PRO HA 1 1 11 23996 1 1 102 PRO HB2 H -10.899 1.216 -0.219 1.00 . A A . 102 PRO HB2 1 1 11 23997 1 1 102 PRO HB3 H -12.061 2.090 -1.225 1.00 . A A . 102 PRO HB3 1 1 11 23998 1 1 102 PRO HD2 H -9.919 0.550 -4.106 1.00 . A A . 102 PRO HD2 1 1 11 23999 1 1 102 PRO HD3 H -11.334 1.623 -4.076 1.00 . A A . 102 PRO HD3 1 1 11 24000 1 1 102 PRO HG2 H -10.288 -0.213 -1.944 1.00 . A A . 102 PRO HG2 1 1 11 24001 1 1 102 PRO HG3 H -11.964 0.105 -2.426 1.00 . A A . 102 PRO HG3 1 1 11 24002 1 1 102 PRO N N -9.671 2.320 -2.976 1.00 . A A . 102 PRO N 1 1 11 24003 1 1 102 PRO O O -8.618 3.332 0.260 1.00 . A A . 102 PRO O 1 1 11 24004 1 1 103 TYR C C -5.765 2.565 -0.310 1.00 . A A . 103 TYR C 1 1 11 24005 1 1 103 TYR CA C -6.688 1.343 -0.184 1.00 . A A . 103 TYR CA 1 1 11 24006 1 1 103 TYR CB C -5.971 0.086 -0.705 1.00 . A A . 103 TYR CB 1 1 11 24007 1 1 103 TYR CD1 C -7.846 -1.442 -1.475 1.00 . A A . 103 TYR CD1 1 1 11 24008 1 1 103 TYR CD2 C -6.542 -2.123 0.401 1.00 . A A . 103 TYR CD2 1 1 11 24009 1 1 103 TYR CE1 C -8.606 -2.592 -1.371 1.00 . A A . 103 TYR CE1 1 1 11 24010 1 1 103 TYR CE2 C -7.297 -3.275 0.511 1.00 . A A . 103 TYR CE2 1 1 11 24011 1 1 103 TYR CG C -6.800 -1.185 -0.592 1.00 . A A . 103 TYR CG 1 1 11 24012 1 1 103 TYR CZ C -8.330 -3.505 -0.375 1.00 . A A . 103 TYR CZ 1 1 11 24013 1 1 103 TYR H H -8.137 0.953 -1.676 1.00 . A A . 103 TYR H 1 1 11 24014 1 1 103 TYR HA H -6.944 1.199 0.858 1.00 . A A . 103 TYR HA 1 1 11 24015 1 1 103 TYR HB2 H -5.721 0.229 -1.747 1.00 . A A . 103 TYR HB2 1 1 11 24016 1 1 103 TYR HB3 H -5.058 -0.059 -0.142 1.00 . A A . 103 TYR HB3 1 1 11 24017 1 1 103 TYR HD1 H -8.061 -0.726 -2.256 1.00 . A A . 103 TYR HD1 1 1 11 24018 1 1 103 TYR HD2 H -5.735 -1.942 1.098 1.00 . A A . 103 TYR HD2 1 1 11 24019 1 1 103 TYR HE1 H -9.416 -2.770 -2.066 1.00 . A A . 103 TYR HE1 1 1 11 24020 1 1 103 TYR HE2 H -7.078 -3.990 1.292 1.00 . A A . 103 TYR HE2 1 1 11 24021 1 1 103 TYR HH H -9.030 -5.160 -1.085 1.00 . A A . 103 TYR HH 1 1 11 24022 1 1 103 TYR N N -7.930 1.551 -0.937 1.00 . A A . 103 TYR N 1 1 11 24023 1 1 103 TYR O O -5.348 3.153 0.688 1.00 . A A . 103 TYR O 1 1 11 24024 1 1 103 TYR OH O -9.088 -4.655 -0.267 1.00 . A A . 103 TYR OH 1 1 11 24025 1 1 104 ALA C C -5.334 5.424 -1.289 1.00 . A A . 104 ALA C 1 1 11 24026 1 1 104 ALA CA C -4.652 4.147 -1.807 1.00 . A A . 104 ALA CA 1 1 11 24027 1 1 104 ALA CB C -4.362 4.263 -3.302 1.00 . A A . 104 ALA CB 1 1 11 24028 1 1 104 ALA H H -5.815 2.442 -2.304 1.00 . A A . 104 ALA H 1 1 11 24029 1 1 104 ALA HA H -3.709 4.017 -1.290 1.00 . A A . 104 ALA HA 1 1 11 24030 1 1 104 ALA HB1 H -3.696 5.097 -3.478 1.00 . A A . 104 ALA HB1 1 1 11 24031 1 1 104 ALA HB2 H -5.286 4.421 -3.838 1.00 . A A . 104 ALA HB2 1 1 11 24032 1 1 104 ALA HB3 H -3.895 3.352 -3.652 1.00 . A A . 104 ALA HB3 1 1 11 24033 1 1 104 ALA N N -5.474 2.962 -1.548 1.00 . A A . 104 ALA N 1 1 11 24034 1 1 104 ALA O O -4.679 6.342 -0.804 1.00 . A A . 104 ALA O 1 1 11 24035 1 1 105 ASN C C -7.284 6.950 0.537 1.00 . A A . 105 ASN C 1 1 11 24036 1 1 105 ASN CA C -7.461 6.615 -0.958 1.00 . A A . 105 ASN CA 1 1 11 24037 1 1 105 ASN CB C -8.939 6.348 -1.302 1.00 . A A . 105 ASN CB 1 1 11 24038 1 1 105 ASN CG C -9.901 7.336 -0.671 1.00 . A A . 105 ASN CG 1 1 11 24039 1 1 105 ASN H H -7.131 4.644 -1.664 1.00 . A A . 105 ASN H 1 1 11 24040 1 1 105 ASN HA H -7.117 7.457 -1.540 1.00 . A A . 105 ASN HA 1 1 11 24041 1 1 105 ASN HB2 H -9.064 6.398 -2.374 1.00 . A A . 105 ASN HB2 1 1 11 24042 1 1 105 ASN HB3 H -9.203 5.354 -0.965 1.00 . A A . 105 ASN HB3 1 1 11 24043 1 1 105 ASN HD21 H -10.200 6.092 0.835 1.00 . A A . 105 ASN HD21 1 1 11 24044 1 1 105 ASN HD22 H -11.048 7.596 0.915 1.00 . A A . 105 ASN HD22 1 1 11 24045 1 1 105 ASN N N -6.663 5.447 -1.356 1.00 . A A . 105 ASN N 1 1 11 24046 1 1 105 ASN ND2 N -10.441 6.969 0.472 1.00 . A A . 105 ASN ND2 1 1 11 24047 1 1 105 ASN O O -7.631 8.043 0.990 1.00 . A A . 105 ASN O 1 1 11 24048 1 1 105 ASN OD1 O -10.174 8.405 -1.211 1.00 . A A . 105 ASN OD1 1 1 11 24049 1 1 106 MET C C -5.174 6.953 2.991 1.00 . A A . 106 MET C 1 1 11 24050 1 1 106 MET CA C -6.488 6.202 2.730 1.00 . A A . 106 MET CA 1 1 11 24051 1 1 106 MET CB C -6.437 4.846 3.444 1.00 . A A . 106 MET CB 1 1 11 24052 1 1 106 MET CE C -7.781 2.998 5.671 1.00 . A A . 106 MET CE 1 1 11 24053 1 1 106 MET CG C -7.567 3.910 3.055 1.00 . A A . 106 MET CG 1 1 11 24054 1 1 106 MET H H -6.468 5.155 0.882 1.00 . A A . 106 MET H 1 1 11 24055 1 1 106 MET HA H -7.308 6.781 3.133 1.00 . A A . 106 MET HA 1 1 11 24056 1 1 106 MET HB2 H -5.500 4.358 3.209 1.00 . A A . 106 MET HB2 1 1 11 24057 1 1 106 MET HB3 H -6.487 5.010 4.511 1.00 . A A . 106 MET HB3 1 1 11 24058 1 1 106 MET HE1 H -7.806 2.170 6.363 1.00 . A A . 106 MET HE1 1 1 11 24059 1 1 106 MET HE2 H -8.709 3.545 5.733 1.00 . A A . 106 MET HE2 1 1 11 24060 1 1 106 MET HE3 H -6.958 3.652 5.922 1.00 . A A . 106 MET HE3 1 1 11 24061 1 1 106 MET HG2 H -8.508 4.414 3.205 1.00 . A A . 106 MET HG2 1 1 11 24062 1 1 106 MET HG3 H -7.463 3.662 2.007 1.00 . A A . 106 MET HG3 1 1 11 24063 1 1 106 MET N N -6.726 6.007 1.294 1.00 . A A . 106 MET N 1 1 11 24064 1 1 106 MET O O -4.998 7.562 4.047 1.00 . A A . 106 MET O 1 1 11 24065 1 1 106 MET SD S -7.563 2.379 4.006 1.00 . A A . 106 MET SD 1 1 11 24066 1 1 107 VAL C C -2.497 8.486 1.179 1.00 . A A . 107 VAL C 1 1 11 24067 1 1 107 VAL CA C -2.894 7.429 2.225 1.00 . A A . 107 VAL CA 1 1 11 24068 1 1 107 VAL CB C -1.848 6.285 2.204 1.00 . A A . 107 VAL CB 1 1 11 24069 1 1 107 VAL CG1 C -2.079 5.315 3.360 1.00 . A A . 107 VAL CG1 1 1 11 24070 1 1 107 VAL CG2 C -1.873 5.547 0.867 1.00 . A A . 107 VAL CG2 1 1 11 24071 1 1 107 VAL H H -4.489 6.506 1.160 1.00 . A A . 107 VAL H 1 1 11 24072 1 1 107 VAL HA H -2.859 7.891 3.204 1.00 . A A . 107 VAL HA 1 1 11 24073 1 1 107 VAL HB H -0.867 6.722 2.329 1.00 . A A . 107 VAL HB 1 1 11 24074 1 1 107 VAL HG11 H -1.991 5.844 4.300 1.00 . A A . 107 VAL HG11 1 1 11 24075 1 1 107 VAL HG12 H -1.341 4.526 3.322 1.00 . A A . 107 VAL HG12 1 1 11 24076 1 1 107 VAL HG13 H -3.069 4.886 3.282 1.00 . A A . 107 VAL HG13 1 1 11 24077 1 1 107 VAL HG21 H -1.125 4.767 0.871 1.00 . A A . 107 VAL HG21 1 1 11 24078 1 1 107 VAL HG22 H -1.662 6.242 0.067 1.00 . A A . 107 VAL HG22 1 1 11 24079 1 1 107 VAL HG23 H -2.848 5.108 0.712 1.00 . A A . 107 VAL HG23 1 1 11 24080 1 1 107 VAL N N -4.252 6.901 2.026 1.00 . A A . 107 VAL N 1 1 11 24081 1 1 107 VAL O O -1.555 9.252 1.392 1.00 . A A . 107 VAL O 1 1 11 24082 1 1 108 ILE C C -3.702 10.759 -0.935 1.00 . A A . 108 ILE C 1 1 11 24083 1 1 108 ILE CA C -2.855 9.478 -1.012 1.00 . A A . 108 ILE CA 1 1 11 24084 1 1 108 ILE CB C -3.020 8.857 -2.421 1.00 . A A . 108 ILE CB 1 1 11 24085 1 1 108 ILE CD1 C -4.674 8.482 -4.280 1.00 . A A . 108 ILE CD1 1 1 11 24086 1 1 108 ILE CG1 C -4.495 8.770 -2.815 1.00 . A A . 108 ILE CG1 1 1 11 24087 1 1 108 ILE CG2 C -2.376 7.470 -2.494 1.00 . A A . 108 ILE CG2 1 1 11 24088 1 1 108 ILE H H -3.963 7.934 -0.061 1.00 . A A . 108 ILE H 1 1 11 24089 1 1 108 ILE HA H -1.819 9.749 -0.897 1.00 . A A . 108 ILE HA 1 1 11 24090 1 1 108 ILE HB H -2.505 9.496 -3.127 1.00 . A A . 108 ILE HB 1 1 11 24091 1 1 108 ILE HD11 H -4.343 7.476 -4.487 1.00 . A A . 108 ILE HD11 1 1 11 24092 1 1 108 ILE HD12 H -4.075 9.180 -4.848 1.00 . A A . 108 ILE HD12 1 1 11 24093 1 1 108 ILE HD13 H -5.713 8.588 -4.548 1.00 . A A . 108 ILE HD13 1 1 11 24094 1 1 108 ILE HG12 H -4.973 7.979 -2.255 1.00 . A A . 108 ILE HG12 1 1 11 24095 1 1 108 ILE HG13 H -4.984 9.708 -2.598 1.00 . A A . 108 ILE HG13 1 1 11 24096 1 1 108 ILE HG21 H -1.310 7.554 -2.334 1.00 . A A . 108 ILE HG21 1 1 11 24097 1 1 108 ILE HG22 H -2.561 7.035 -3.469 1.00 . A A . 108 ILE HG22 1 1 11 24098 1 1 108 ILE HG23 H -2.805 6.833 -1.735 1.00 . A A . 108 ILE HG23 1 1 11 24099 1 1 108 ILE N N -3.198 8.533 0.054 1.00 . A A . 108 ILE N 1 1 11 24100 1 1 108 ILE O O -4.587 10.892 -0.091 1.00 . A A . 108 ILE O 1 1 11 24101 1 1 109 ASP C C -5.214 12.808 -3.102 1.00 . A A . 109 ASP C 1 1 11 24102 1 1 109 ASP CA C -4.191 12.930 -1.958 1.00 . A A . 109 ASP CA 1 1 11 24103 1 1 109 ASP CB C -3.242 14.102 -2.212 1.00 . A A . 109 ASP CB 1 1 11 24104 1 1 109 ASP CG C -3.972 15.429 -2.351 1.00 . A A . 109 ASP CG 1 1 11 24105 1 1 109 ASP H H -2.670 11.549 -2.444 1.00 . A A . 109 ASP H 1 1 11 24106 1 1 109 ASP HA H -4.717 13.093 -1.026 1.00 . A A . 109 ASP HA 1 1 11 24107 1 1 109 ASP HB2 H -2.548 14.177 -1.383 1.00 . A A . 109 ASP HB2 1 1 11 24108 1 1 109 ASP HB3 H -2.685 13.916 -3.121 1.00 . A A . 109 ASP HB3 1 1 11 24109 1 1 109 ASP N N -3.421 11.694 -1.838 1.00 . A A . 109 ASP N 1 1 11 24110 1 1 109 ASP O O -4.850 12.860 -4.277 1.00 . A A . 109 ASP O 1 1 11 24111 1 1 109 ASP OD1 O -4.173 16.110 -1.331 1.00 . A A . 109 ASP OD1 1 1 11 24112 1 1 109 ASP OD2 O -4.335 15.802 -3.488 1.00 . A A . 109 ASP OD2 1 1 11 24113 1 1 110 PRO C C -8.088 13.714 -4.415 1.00 . A A . 110 PRO C 1 1 11 24114 1 1 110 PRO CA C -7.551 12.412 -3.791 1.00 . A A . 110 PRO CA 1 1 11 24115 1 1 110 PRO CB C -8.639 11.706 -2.977 1.00 . A A . 110 PRO CB 1 1 11 24116 1 1 110 PRO CD C -7.059 12.613 -1.406 1.00 . A A . 110 PRO CD 1 1 11 24117 1 1 110 PRO CG C -8.523 12.303 -1.611 1.00 . A A . 110 PRO CG 1 1 11 24118 1 1 110 PRO HA H -7.207 11.757 -4.581 1.00 . A A . 110 PRO HA 1 1 11 24119 1 1 110 PRO HB2 H -9.610 11.894 -3.415 1.00 . A A . 110 PRO HB2 1 1 11 24120 1 1 110 PRO HB3 H -8.447 10.642 -2.958 1.00 . A A . 110 PRO HB3 1 1 11 24121 1 1 110 PRO HD2 H -6.940 13.577 -0.932 1.00 . A A . 110 PRO HD2 1 1 11 24122 1 1 110 PRO HD3 H -6.588 11.842 -0.813 1.00 . A A . 110 PRO HD3 1 1 11 24123 1 1 110 PRO HG2 H -9.110 13.212 -1.560 1.00 . A A . 110 PRO HG2 1 1 11 24124 1 1 110 PRO HG3 H -8.867 11.596 -0.870 1.00 . A A . 110 PRO HG3 1 1 11 24125 1 1 110 PRO N N -6.507 12.630 -2.779 1.00 . A A . 110 PRO N 1 1 11 24126 1 1 110 PRO O O -9.229 13.761 -4.882 1.00 . A A . 110 PRO O 1 1 11 24127 1 1 111 SER C C -6.733 16.472 -6.167 1.00 . A A . 111 SER C 1 1 11 24128 1 1 111 SER CA C -7.668 16.052 -5.018 1.00 . A A . 111 SER CA 1 1 11 24129 1 1 111 SER CB C -7.702 17.144 -3.937 1.00 . A A . 111 SER CB 1 1 11 24130 1 1 111 SER H H -6.366 14.671 -4.047 1.00 . A A . 111 SER H 1 1 11 24131 1 1 111 SER HA H -8.665 15.932 -5.420 1.00 . A A . 111 SER HA 1 1 11 24132 1 1 111 SER HB2 H -8.339 16.822 -3.126 1.00 . A A . 111 SER HB2 1 1 11 24133 1 1 111 SER HB3 H -6.702 17.308 -3.563 1.00 . A A . 111 SER HB3 1 1 11 24134 1 1 111 SER HG H -8.810 18.762 -3.801 1.00 . A A . 111 SER HG 1 1 11 24135 1 1 111 SER N N -7.264 14.763 -4.435 1.00 . A A . 111 SER N 1 1 11 24136 1 1 111 SER O O -7.144 17.194 -7.076 1.00 . A A . 111 SER O 1 1 11 24137 1 1 111 SER OG O -8.207 18.371 -4.450 1.00 . A A . 111 SER OG 1 1 11 24138 1 1 112 THR C C -4.898 15.657 -8.534 1.00 . A A . 112 THR C 1 1 11 24139 1 1 112 THR CA C -4.512 16.327 -7.199 1.00 . A A . 112 THR CA 1 1 11 24140 1 1 112 THR CB C -3.064 15.917 -6.809 1.00 . A A . 112 THR CB 1 1 11 24141 1 1 112 THR CG2 C -3.000 14.472 -6.318 1.00 . A A . 112 THR CG2 1 1 11 24142 1 1 112 THR H H -5.184 15.486 -5.356 1.00 . A A . 112 THR H 1 1 11 24143 1 1 112 THR HA H -4.521 17.401 -7.342 1.00 . A A . 112 THR HA 1 1 11 24144 1 1 112 THR HB H -2.733 16.565 -6.007 1.00 . A A . 112 THR HB 1 1 11 24145 1 1 112 THR HG1 H -2.265 15.331 -8.523 1.00 . A A . 112 THR HG1 1 1 11 24146 1 1 112 THR HG21 H -3.321 13.808 -7.106 1.00 . A A . 112 THR HG21 1 1 11 24147 1 1 112 THR HG22 H -3.649 14.353 -5.461 1.00 . A A . 112 THR HG22 1 1 11 24148 1 1 112 THR HG23 H -1.985 14.233 -6.034 1.00 . A A . 112 THR HG23 1 1 11 24149 1 1 112 THR N N -5.477 16.022 -6.127 1.00 . A A . 112 THR N 1 1 11 24150 1 1 112 THR O O -4.653 14.467 -8.744 1.00 . A A . 112 THR O 1 1 11 24151 1 1 112 THR OG1 O -2.176 16.086 -7.929 1.00 . A A . 112 THR OG1 1 1 11 24152 1 1 113 ASP C C -6.958 14.802 -10.642 1.00 . A A . 113 ASP C 1 1 11 24153 1 1 113 ASP CA C -5.954 15.966 -10.747 1.00 . A A . 113 ASP CA 1 1 11 24154 1 1 113 ASP CB C -4.755 15.558 -11.614 1.00 . A A . 113 ASP CB 1 1 11 24155 1 1 113 ASP CG C -3.746 16.680 -11.768 1.00 . A A . 113 ASP CG 1 1 11 24156 1 1 113 ASP H H -5.681 17.377 -9.182 1.00 . A A . 113 ASP H 1 1 11 24157 1 1 113 ASP HA H -6.454 16.796 -11.230 1.00 . A A . 113 ASP HA 1 1 11 24158 1 1 113 ASP HB2 H -4.262 14.710 -11.159 1.00 . A A . 113 ASP HB2 1 1 11 24159 1 1 113 ASP HB3 H -5.107 15.276 -12.597 1.00 . A A . 113 ASP HB3 1 1 11 24160 1 1 113 ASP N N -5.512 16.440 -9.424 1.00 . A A . 113 ASP N 1 1 11 24161 1 1 113 ASP O O -8.172 15.017 -10.655 1.00 . A A . 113 ASP O 1 1 11 24162 1 1 113 ASP OD1 O -4.112 17.744 -12.311 1.00 . A A . 113 ASP OD1 1 1 11 24163 1 1 113 ASP OD2 O -2.589 16.513 -11.335 1.00 . A A . 113 ASP OD2 1 1 11 24164 1 1 114 GLY C C -7.526 11.726 -11.812 1.00 . A A . 114 GLY C 1 1 11 24165 1 1 114 GLY CA C -7.310 12.397 -10.457 1.00 . A A . 114 GLY CA 1 1 11 24166 1 1 114 GLY H H -5.475 13.465 -10.486 1.00 . A A . 114 GLY H 1 1 11 24167 1 1 114 GLY HA2 H -6.860 11.681 -9.785 1.00 . A A . 114 GLY HA2 1 1 11 24168 1 1 114 GLY HA3 H -8.270 12.689 -10.056 1.00 . A A . 114 GLY HA3 1 1 11 24169 1 1 114 GLY N N -6.448 13.575 -10.531 1.00 . A A . 114 GLY N 1 1 11 24170 1 1 114 GLY O O -7.961 10.576 -11.879 1.00 . A A . 114 GLY O 1 1 11 24171 1 1 115 THR C C -6.184 11.120 -14.735 1.00 . A A . 115 THR C 1 1 11 24172 1 1 115 THR CA C -7.407 11.922 -14.257 1.00 . A A . 115 THR CA 1 1 11 24173 1 1 115 THR CB C -7.682 13.067 -15.265 1.00 . A A . 115 THR CB 1 1 11 24174 1 1 115 THR CG2 C -8.948 13.837 -14.891 1.00 . A A . 115 THR CG2 1 1 11 24175 1 1 115 THR H H -6.858 13.343 -12.777 1.00 . A A . 115 THR H 1 1 11 24176 1 1 115 THR HA H -8.268 11.267 -14.249 1.00 . A A . 115 THR HA 1 1 11 24177 1 1 115 THR HB H -7.819 12.637 -16.249 1.00 . A A . 115 THR HB 1 1 11 24178 1 1 115 THR HG1 H -6.666 14.572 -16.056 1.00 . A A . 115 THR HG1 1 1 11 24179 1 1 115 THR HG21 H -9.796 13.167 -14.913 1.00 . A A . 115 THR HG21 1 1 11 24180 1 1 115 THR HG22 H -9.105 14.639 -15.596 1.00 . A A . 115 THR HG22 1 1 11 24181 1 1 115 THR HG23 H -8.840 14.248 -13.898 1.00 . A A . 115 THR HG23 1 1 11 24182 1 1 115 THR N N -7.222 12.442 -12.893 1.00 . A A . 115 THR N 1 1 11 24183 1 1 115 THR O O -5.204 10.965 -14.004 1.00 . A A . 115 THR O 1 1 11 24184 1 1 115 THR OG1 O -6.566 13.970 -15.305 1.00 . A A . 115 THR OG1 1 1 11 24185 1 1 116 GLY C C -3.949 10.702 -16.941 1.00 . A A . 116 GLY C 1 1 11 24186 1 1 116 GLY CA C -5.136 9.835 -16.523 1.00 . A A . 116 GLY CA 1 1 11 24187 1 1 116 GLY H H -7.050 10.765 -16.511 1.00 . A A . 116 GLY H 1 1 11 24188 1 1 116 GLY HA2 H -4.803 9.122 -15.782 1.00 . A A . 116 GLY HA2 1 1 11 24189 1 1 116 GLY HA3 H -5.492 9.293 -17.385 1.00 . A A . 116 GLY HA3 1 1 11 24190 1 1 116 GLY N N -6.246 10.613 -15.968 1.00 . A A . 116 GLY N 1 1 11 24191 1 1 116 GLY O O -3.677 10.865 -18.130 1.00 . A A . 116 GLY O 1 1 11 24192 1 1 117 MET C C -0.822 11.314 -16.573 1.00 . A A . 117 MET C 1 1 11 24193 1 1 117 MET CA C -2.085 12.123 -16.216 1.00 . A A . 117 MET CA 1 1 11 24194 1 1 117 MET CB C -1.809 13.017 -14.996 1.00 . A A . 117 MET CB 1 1 11 24195 1 1 117 MET CE C -4.275 16.327 -15.595 1.00 . A A . 117 MET CE 1 1 11 24196 1 1 117 MET CG C -2.874 14.079 -14.774 1.00 . A A . 117 MET CG 1 1 11 24197 1 1 117 MET H H -3.510 11.083 -15.029 1.00 . A A . 117 MET H 1 1 11 24198 1 1 117 MET HA H -2.334 12.754 -17.058 1.00 . A A . 117 MET HA 1 1 11 24199 1 1 117 MET HB2 H -1.758 12.396 -14.112 1.00 . A A . 117 MET HB2 1 1 11 24200 1 1 117 MET HB3 H -0.859 13.514 -15.132 1.00 . A A . 117 MET HB3 1 1 11 24201 1 1 117 MET HE1 H -5.175 15.790 -15.329 1.00 . A A . 117 MET HE1 1 1 11 24202 1 1 117 MET HE2 H -4.500 17.045 -16.366 1.00 . A A . 117 MET HE2 1 1 11 24203 1 1 117 MET HE3 H -3.891 16.841 -14.726 1.00 . A A . 117 MET HE3 1 1 11 24204 1 1 117 MET HG2 H -3.822 13.593 -14.592 1.00 . A A . 117 MET HG2 1 1 11 24205 1 1 117 MET HG3 H -2.603 14.671 -13.911 1.00 . A A . 117 MET HG3 1 1 11 24206 1 1 117 MET N N -3.243 11.258 -15.958 1.00 . A A . 117 MET N 1 1 11 24207 1 1 117 MET O O -0.633 10.193 -16.096 1.00 . A A . 117 MET O 1 1 11 24208 1 1 117 MET SD S -3.047 15.171 -16.201 1.00 . A A . 117 MET SD 1 1 11 24209 1 1 118 PRO C C 2.495 11.655 -16.881 1.00 . A A . 118 PRO C 1 1 11 24210 1 1 118 PRO CA C 1.329 11.247 -17.802 1.00 . A A . 118 PRO CA 1 1 11 24211 1 1 118 PRO CB C 1.535 11.785 -19.220 1.00 . A A . 118 PRO CB 1 1 11 24212 1 1 118 PRO CD C -0.110 13.179 -18.108 1.00 . A A . 118 PRO CD 1 1 11 24213 1 1 118 PRO CG C 0.954 13.167 -19.190 1.00 . A A . 118 PRO CG 1 1 11 24214 1 1 118 PRO HA H 1.247 10.170 -17.826 1.00 . A A . 118 PRO HA 1 1 11 24215 1 1 118 PRO HB2 H 2.590 11.798 -19.458 1.00 . A A . 118 PRO HB2 1 1 11 24216 1 1 118 PRO HB3 H 1.013 11.155 -19.926 1.00 . A A . 118 PRO HB3 1 1 11 24217 1 1 118 PRO HD2 H 0.060 13.996 -17.422 1.00 . A A . 118 PRO HD2 1 1 11 24218 1 1 118 PRO HD3 H -1.095 13.257 -18.548 1.00 . A A . 118 PRO HD3 1 1 11 24219 1 1 118 PRO HG2 H 1.730 13.884 -18.957 1.00 . A A . 118 PRO HG2 1 1 11 24220 1 1 118 PRO HG3 H 0.514 13.400 -20.150 1.00 . A A . 118 PRO HG3 1 1 11 24221 1 1 118 PRO N N 0.061 11.881 -17.424 1.00 . A A . 118 PRO N 1 1 11 24222 1 1 118 PRO O O 3.667 11.474 -17.223 1.00 . A A . 118 PRO O 1 1 11 24223 1 1 119 GLN C C 3.378 11.656 -13.611 1.00 . A A . 119 GLN C 1 1 11 24224 1 1 119 GLN CA C 3.170 12.669 -14.748 1.00 . A A . 119 GLN CA 1 1 11 24225 1 1 119 GLN CB C 2.746 14.022 -14.153 1.00 . A A . 119 GLN CB 1 1 11 24226 1 1 119 GLN CD C 3.766 15.426 -16.016 1.00 . A A . 119 GLN CD 1 1 11 24227 1 1 119 GLN CG C 2.526 15.122 -15.190 1.00 . A A . 119 GLN CG 1 1 11 24228 1 1 119 GLN H H 1.215 12.285 -15.483 1.00 . A A . 119 GLN H 1 1 11 24229 1 1 119 GLN HA H 4.103 12.798 -15.277 1.00 . A A . 119 GLN HA 1 1 11 24230 1 1 119 GLN HB2 H 1.824 13.888 -13.605 1.00 . A A . 119 GLN HB2 1 1 11 24231 1 1 119 GLN HB3 H 3.514 14.355 -13.468 1.00 . A A . 119 GLN HB3 1 1 11 24232 1 1 119 GLN HE21 H 2.648 16.014 -17.542 1.00 . A A . 119 GLN HE21 1 1 11 24233 1 1 119 GLN HE22 H 4.357 16.092 -17.779 1.00 . A A . 119 GLN HE22 1 1 11 24234 1 1 119 GLN HG2 H 1.733 14.816 -15.859 1.00 . A A . 119 GLN HG2 1 1 11 24235 1 1 119 GLN HG3 H 2.226 16.024 -14.675 1.00 . A A . 119 GLN HG3 1 1 11 24236 1 1 119 GLN N N 2.163 12.200 -15.710 1.00 . A A . 119 GLN N 1 1 11 24237 1 1 119 GLN NE2 N 3.571 15.890 -17.235 1.00 . A A . 119 GLN NE2 1 1 11 24238 1 1 119 GLN O O 2.420 11.203 -12.985 1.00 . A A . 119 GLN O 1 1 11 24239 1 1 119 GLN OE1 O 4.892 15.261 -15.557 1.00 . A A . 119 GLN OE1 1 1 11 24240 1 1 120 PHE C C 5.021 11.074 -10.889 1.00 . A A . 120 PHE C 1 1 11 24241 1 1 120 PHE CA C 4.963 10.373 -12.259 1.00 . A A . 120 PHE CA 1 1 11 24242 1 1 120 PHE CB C 6.298 9.669 -12.557 1.00 . A A . 120 PHE CB 1 1 11 24243 1 1 120 PHE CD1 C 6.598 9.444 -15.051 1.00 . A A . 120 PHE CD1 1 1 11 24244 1 1 120 PHE CD2 C 5.982 7.501 -13.806 1.00 . A A . 120 PHE CD2 1 1 11 24245 1 1 120 PHE CE1 C 6.595 8.700 -16.216 1.00 . A A . 120 PHE CE1 1 1 11 24246 1 1 120 PHE CE2 C 5.979 6.754 -14.970 1.00 . A A . 120 PHE CE2 1 1 11 24247 1 1 120 PHE CG C 6.292 8.856 -13.830 1.00 . A A . 120 PHE CG 1 1 11 24248 1 1 120 PHE CZ C 6.286 7.355 -16.176 1.00 . A A . 120 PHE CZ 1 1 11 24249 1 1 120 PHE H H 5.361 11.719 -13.854 1.00 . A A . 120 PHE H 1 1 11 24250 1 1 120 PHE HA H 4.178 9.628 -12.227 1.00 . A A . 120 PHE HA 1 1 11 24251 1 1 120 PHE HB2 H 7.076 10.413 -12.645 1.00 . A A . 120 PHE HB2 1 1 11 24252 1 1 120 PHE HB3 H 6.537 9.005 -11.736 1.00 . A A . 120 PHE HB3 1 1 11 24253 1 1 120 PHE HD1 H 6.840 10.497 -15.087 1.00 . A A . 120 PHE HD1 1 1 11 24254 1 1 120 PHE HD2 H 5.741 7.028 -12.863 1.00 . A A . 120 PHE HD2 1 1 11 24255 1 1 120 PHE HE1 H 6.836 9.173 -17.160 1.00 . A A . 120 PHE HE1 1 1 11 24256 1 1 120 PHE HE2 H 5.737 5.702 -14.936 1.00 . A A . 120 PHE HE2 1 1 11 24257 1 1 120 PHE HZ H 6.283 6.772 -17.087 1.00 . A A . 120 PHE HZ 1 1 11 24258 1 1 120 PHE N N 4.634 11.320 -13.331 1.00 . A A . 120 PHE N 1 1 11 24259 1 1 120 PHE O O 6.088 11.212 -10.288 1.00 . A A . 120 PHE O 1 1 11 24260 1 1 121 LYS C C 3.083 11.300 -8.065 1.00 . A A . 121 LYS C 1 1 11 24261 1 1 121 LYS CA C 3.779 12.192 -9.098 1.00 . A A . 121 LYS CA 1 1 11 24262 1 1 121 LYS CB C 3.026 13.517 -9.207 1.00 . A A . 121 LYS CB 1 1 11 24263 1 1 121 LYS CD C 2.438 15.695 -8.069 1.00 . A A . 121 LYS CD 1 1 11 24264 1 1 121 LYS CE C 0.941 15.634 -8.354 1.00 . A A . 121 LYS CE 1 1 11 24265 1 1 121 LYS CG C 3.049 14.313 -7.904 1.00 . A A . 121 LYS CG 1 1 11 24266 1 1 121 LYS H H 3.050 11.419 -10.943 1.00 . A A . 121 LYS H 1 1 11 24267 1 1 121 LYS HA H 4.785 12.405 -8.759 1.00 . A A . 121 LYS HA 1 1 11 24268 1 1 121 LYS HB2 H 3.478 14.116 -9.986 1.00 . A A . 121 LYS HB2 1 1 11 24269 1 1 121 LYS HB3 H 1.997 13.314 -9.467 1.00 . A A . 121 LYS HB3 1 1 11 24270 1 1 121 LYS HD2 H 2.602 16.258 -7.165 1.00 . A A . 121 LYS HD2 1 1 11 24271 1 1 121 LYS HD3 H 2.932 16.185 -8.895 1.00 . A A . 121 LYS HD3 1 1 11 24272 1 1 121 LYS HE2 H 0.787 15.147 -9.305 1.00 . A A . 121 LYS HE2 1 1 11 24273 1 1 121 LYS HE3 H 0.460 15.059 -7.574 1.00 . A A . 121 LYS HE3 1 1 11 24274 1 1 121 LYS HG2 H 2.489 13.773 -7.153 1.00 . A A . 121 LYS HG2 1 1 11 24275 1 1 121 LYS HG3 H 4.075 14.421 -7.580 1.00 . A A . 121 LYS HG3 1 1 11 24276 1 1 121 LYS HZ1 H 0.457 17.479 -7.498 1.00 . A A . 121 LYS HZ1 1 1 11 24277 1 1 121 LYS HZ2 H -0.697 16.907 -8.588 1.00 . A A . 121 LYS HZ2 1 1 11 24278 1 1 121 LYS HZ3 H 0.758 17.553 -9.162 1.00 . A A . 121 LYS HZ3 1 1 11 24279 1 1 121 LYS N N 3.867 11.530 -10.406 1.00 . A A . 121 LYS N 1 1 11 24280 1 1 121 LYS NZ N 0.324 16.987 -8.405 1.00 . A A . 121 LYS NZ 1 1 11 24281 1 1 121 LYS O O 1.942 10.878 -8.263 1.00 . A A . 121 LYS O 1 1 11 24282 1 1 122 GLY C C 3.192 10.965 -4.544 1.00 . A A . 122 GLY C 1 1 11 24283 1 1 122 GLY CA C 3.167 10.242 -5.886 1.00 . A A . 122 GLY CA 1 1 11 24284 1 1 122 GLY H H 4.691 11.334 -6.877 1.00 . A A . 122 GLY H 1 1 11 24285 1 1 122 GLY HA2 H 2.140 10.021 -6.142 1.00 . A A . 122 GLY HA2 1 1 11 24286 1 1 122 GLY HA3 H 3.709 9.313 -5.787 1.00 . A A . 122 GLY HA3 1 1 11 24287 1 1 122 GLY N N 3.765 11.020 -6.961 1.00 . A A . 122 GLY N 1 1 11 24288 1 1 122 GLY O O 4.010 11.867 -4.328 1.00 . A A . 122 GLY O 1 1 11 24289 1 1 123 VAL C C 3.339 10.577 -1.386 1.00 . A A . 123 VAL C 1 1 11 24290 1 1 123 VAL CA C 2.239 11.151 -2.297 1.00 . A A . 123 VAL CA 1 1 11 24291 1 1 123 VAL CB C 0.856 10.907 -1.646 1.00 . A A . 123 VAL CB 1 1 11 24292 1 1 123 VAL CG1 C 0.781 11.528 -0.248 1.00 . A A . 123 VAL CG1 1 1 11 24293 1 1 123 VAL CG2 C -0.252 11.450 -2.548 1.00 . A A . 123 VAL CG2 1 1 11 24294 1 1 123 VAL H H 1.660 9.858 -3.892 1.00 . A A . 123 VAL H 1 1 11 24295 1 1 123 VAL HA H 2.385 12.219 -2.390 1.00 . A A . 123 VAL HA 1 1 11 24296 1 1 123 VAL HB H 0.714 9.840 -1.547 1.00 . A A . 123 VAL HB 1 1 11 24297 1 1 123 VAL HG11 H 0.922 12.598 -0.318 1.00 . A A . 123 VAL HG11 1 1 11 24298 1 1 123 VAL HG12 H 1.554 11.105 0.380 1.00 . A A . 123 VAL HG12 1 1 11 24299 1 1 123 VAL HG13 H -0.185 11.320 0.188 1.00 . A A . 123 VAL HG13 1 1 11 24300 1 1 123 VAL HG21 H -1.214 11.232 -2.109 1.00 . A A . 123 VAL HG21 1 1 11 24301 1 1 123 VAL HG22 H -0.190 10.984 -3.521 1.00 . A A . 123 VAL HG22 1 1 11 24302 1 1 123 VAL HG23 H -0.142 12.522 -2.656 1.00 . A A . 123 VAL HG23 1 1 11 24303 1 1 123 VAL N N 2.300 10.568 -3.645 1.00 . A A . 123 VAL N 1 1 11 24304 1 1 123 VAL O O 3.415 9.370 -1.169 1.00 . A A . 123 VAL O 1 1 11 24305 1 1 124 LYS C C 4.839 10.474 1.343 1.00 . A A . 124 LYS C 1 1 11 24306 1 1 124 LYS CA C 5.314 11.035 -0.009 1.00 . A A . 124 LYS CA 1 1 11 24307 1 1 124 LYS CB C 6.283 12.213 0.217 1.00 . A A . 124 LYS CB 1 1 11 24308 1 1 124 LYS CD C 6.257 12.987 -2.209 1.00 . A A . 124 LYS CD 1 1 11 24309 1 1 124 LYS CE C 7.093 13.406 -3.413 1.00 . A A . 124 LYS CE 1 1 11 24310 1 1 124 LYS CG C 7.122 12.597 -1.010 1.00 . A A . 124 LYS CG 1 1 11 24311 1 1 124 LYS H H 4.034 12.409 -1.010 1.00 . A A . 124 LYS H 1 1 11 24312 1 1 124 LYS HA H 5.841 10.252 -0.537 1.00 . A A . 124 LYS HA 1 1 11 24313 1 1 124 LYS HB2 H 5.710 13.080 0.516 1.00 . A A . 124 LYS HB2 1 1 11 24314 1 1 124 LYS HB3 H 6.961 11.954 1.020 1.00 . A A . 124 LYS HB3 1 1 11 24315 1 1 124 LYS HD2 H 5.645 12.141 -2.491 1.00 . A A . 124 LYS HD2 1 1 11 24316 1 1 124 LYS HD3 H 5.617 13.812 -1.924 1.00 . A A . 124 LYS HD3 1 1 11 24317 1 1 124 LYS HE2 H 7.599 14.331 -3.182 1.00 . A A . 124 LYS HE2 1 1 11 24318 1 1 124 LYS HE3 H 7.827 12.636 -3.616 1.00 . A A . 124 LYS HE3 1 1 11 24319 1 1 124 LYS HG2 H 7.754 13.435 -0.750 1.00 . A A . 124 LYS HG2 1 1 11 24320 1 1 124 LYS HG3 H 7.743 11.753 -1.284 1.00 . A A . 124 LYS HG3 1 1 11 24321 1 1 124 LYS HZ1 H 5.760 12.720 -4.869 1.00 . A A . 124 LYS HZ1 1 1 11 24322 1 1 124 LYS HZ2 H 6.849 13.885 -5.433 1.00 . A A . 124 LYS HZ2 1 1 11 24323 1 1 124 LYS HZ3 H 5.547 14.349 -4.459 1.00 . A A . 124 LYS HZ3 1 1 11 24324 1 1 124 LYS N N 4.182 11.452 -0.848 1.00 . A A . 124 LYS N 1 1 11 24325 1 1 124 LYS NZ N 6.255 13.605 -4.627 1.00 . A A . 124 LYS NZ 1 1 11 24326 1 1 124 LYS O O 4.020 11.085 2.028 1.00 . A A . 124 LYS O 1 1 11 24327 1 1 125 GLY C C 5.995 7.633 3.461 1.00 . A A . 125 GLY C 1 1 11 24328 1 1 125 GLY CA C 4.988 8.678 2.980 1.00 . A A . 125 GLY CA 1 1 11 24329 1 1 125 GLY H H 6.014 8.868 1.134 1.00 . A A . 125 GLY H 1 1 11 24330 1 1 125 GLY HA2 H 4.898 9.441 3.737 1.00 . A A . 125 GLY HA2 1 1 11 24331 1 1 125 GLY HA3 H 4.027 8.202 2.851 1.00 . A A . 125 GLY HA3 1 1 11 24332 1 1 125 GLY N N 5.365 9.307 1.719 1.00 . A A . 125 GLY N 1 1 11 24333 1 1 125 GLY O O 7.204 7.779 3.258 1.00 . A A . 125 GLY O 1 1 11 24334 1 1 126 THR C C 5.698 4.120 4.421 1.00 . A A . 126 THR C 1 1 11 24335 1 1 126 THR CA C 6.345 5.496 4.636 1.00 . A A . 126 THR CA 1 1 11 24336 1 1 126 THR CB C 6.627 5.667 6.153 1.00 . A A . 126 THR CB 1 1 11 24337 1 1 126 THR CG2 C 7.511 6.884 6.427 1.00 . A A . 126 THR CG2 1 1 11 24338 1 1 126 THR H H 4.524 6.529 4.243 1.00 . A A . 126 THR H 1 1 11 24339 1 1 126 THR HA H 7.289 5.521 4.107 1.00 . A A . 126 THR HA 1 1 11 24340 1 1 126 THR HB H 7.145 4.783 6.506 1.00 . A A . 126 THR HB 1 1 11 24341 1 1 126 THR HG1 H 4.809 6.405 6.415 1.00 . A A . 126 THR HG1 1 1 11 24342 1 1 126 THR HG21 H 7.697 6.968 7.490 1.00 . A A . 126 THR HG21 1 1 11 24343 1 1 126 THR HG22 H 7.012 7.776 6.079 1.00 . A A . 126 THR HG22 1 1 11 24344 1 1 126 THR HG23 H 8.453 6.772 5.906 1.00 . A A . 126 THR HG23 1 1 11 24345 1 1 126 THR N N 5.495 6.583 4.110 1.00 . A A . 126 THR N 1 1 11 24346 1 1 126 THR O O 4.492 4.017 4.194 1.00 . A A . 126 THR O 1 1 11 24347 1 1 126 THR OG1 O 5.394 5.793 6.877 1.00 . A A . 126 THR OG1 1 1 11 24348 1 1 127 VAL C C 6.697 0.739 5.356 1.00 . A A . 127 VAL C 1 1 11 24349 1 1 127 VAL CA C 6.007 1.690 4.360 1.00 . A A . 127 VAL CA 1 1 11 24350 1 1 127 VAL CB C 6.202 1.156 2.915 1.00 . A A . 127 VAL CB 1 1 11 24351 1 1 127 VAL CG1 C 7.685 1.040 2.565 1.00 . A A . 127 VAL CG1 1 1 11 24352 1 1 127 VAL CG2 C 5.482 -0.181 2.726 1.00 . A A . 127 VAL CG2 1 1 11 24353 1 1 127 VAL H H 7.467 3.209 4.637 1.00 . A A . 127 VAL H 1 1 11 24354 1 1 127 VAL HA H 4.947 1.701 4.575 1.00 . A A . 127 VAL HA 1 1 11 24355 1 1 127 VAL HB H 5.757 1.870 2.234 1.00 . A A . 127 VAL HB 1 1 11 24356 1 1 127 VAL HG11 H 8.154 2.011 2.649 1.00 . A A . 127 VAL HG11 1 1 11 24357 1 1 127 VAL HG12 H 7.792 0.678 1.552 1.00 . A A . 127 VAL HG12 1 1 11 24358 1 1 127 VAL HG13 H 8.165 0.350 3.244 1.00 . A A . 127 VAL HG13 1 1 11 24359 1 1 127 VAL HG21 H 4.428 -0.056 2.923 1.00 . A A . 127 VAL HG21 1 1 11 24360 1 1 127 VAL HG22 H 5.890 -0.914 3.409 1.00 . A A . 127 VAL HG22 1 1 11 24361 1 1 127 VAL HG23 H 5.619 -0.524 1.710 1.00 . A A . 127 VAL HG23 1 1 11 24362 1 1 127 VAL N N 6.509 3.064 4.493 1.00 . A A . 127 VAL N 1 1 11 24363 1 1 127 VAL O O 7.882 0.890 5.666 1.00 . A A . 127 VAL O 1 1 11 24364 1 1 128 GLU C C 5.680 -2.556 6.684 1.00 . A A . 128 GLU C 1 1 11 24365 1 1 128 GLU CA C 6.446 -1.228 6.807 1.00 . A A . 128 GLU CA 1 1 11 24366 1 1 128 GLU CB C 6.315 -0.686 8.239 1.00 . A A . 128 GLU CB 1 1 11 24367 1 1 128 GLU CD C 4.763 0.350 9.988 1.00 . A A . 128 GLU CD 1 1 11 24368 1 1 128 GLU CG C 4.906 -0.185 8.570 1.00 . A A . 128 GLU CG 1 1 11 24369 1 1 128 GLU H H 4.987 -0.262 5.605 1.00 . A A . 128 GLU H 1 1 11 24370 1 1 128 GLU HA H 7.490 -1.402 6.585 1.00 . A A . 128 GLU HA 1 1 11 24371 1 1 128 GLU HB2 H 6.572 -1.472 8.936 1.00 . A A . 128 GLU HB2 1 1 11 24372 1 1 128 GLU HB3 H 7.005 0.135 8.366 1.00 . A A . 128 GLU HB3 1 1 11 24373 1 1 128 GLU HG2 H 4.654 0.611 7.882 1.00 . A A . 128 GLU HG2 1 1 11 24374 1 1 128 GLU HG3 H 4.211 -1.003 8.435 1.00 . A A . 128 GLU HG3 1 1 11 24375 1 1 128 GLU N N 5.935 -0.230 5.859 1.00 . A A . 128 GLU N 1 1 11 24376 1 1 128 GLU O O 4.543 -2.581 6.220 1.00 . A A . 128 GLU O 1 1 11 24377 1 1 128 GLU OE1 O 5.604 1.169 10.410 1.00 . A A . 128 GLU OE1 1 1 11 24378 1 1 128 GLU OE2 O 3.785 -0.019 10.676 1.00 . A A . 128 GLU OE2 1 1 11 24379 1 1 129 LYS C C 4.918 -5.174 8.479 1.00 . A A . 129 LYS C 1 1 11 24380 1 1 129 LYS CA C 5.600 -4.959 7.124 1.00 . A A . 129 LYS CA 1 1 11 24381 1 1 129 LYS CB C 6.557 -6.127 6.829 1.00 . A A . 129 LYS CB 1 1 11 24382 1 1 129 LYS CD C 6.717 -8.614 6.313 1.00 . A A . 129 LYS CD 1 1 11 24383 1 1 129 LYS CE C 8.106 -8.726 6.924 1.00 . A A . 129 LYS CE 1 1 11 24384 1 1 129 LYS CG C 5.886 -7.500 6.941 1.00 . A A . 129 LYS CG 1 1 11 24385 1 1 129 LYS H H 7.228 -3.614 7.396 1.00 . A A . 129 LYS H 1 1 11 24386 1 1 129 LYS HA H 4.835 -4.936 6.357 1.00 . A A . 129 LYS HA 1 1 11 24387 1 1 129 LYS HB2 H 6.941 -6.015 5.826 1.00 . A A . 129 LYS HB2 1 1 11 24388 1 1 129 LYS HB3 H 7.381 -6.090 7.528 1.00 . A A . 129 LYS HB3 1 1 11 24389 1 1 129 LYS HD2 H 6.202 -9.553 6.456 1.00 . A A . 129 LYS HD2 1 1 11 24390 1 1 129 LYS HD3 H 6.815 -8.418 5.255 1.00 . A A . 129 LYS HD3 1 1 11 24391 1 1 129 LYS HE2 H 8.646 -9.513 6.418 1.00 . A A . 129 LYS HE2 1 1 11 24392 1 1 129 LYS HE3 H 8.627 -7.789 6.781 1.00 . A A . 129 LYS HE3 1 1 11 24393 1 1 129 LYS HG2 H 5.734 -7.729 7.986 1.00 . A A . 129 LYS HG2 1 1 11 24394 1 1 129 LYS HG3 H 4.926 -7.459 6.442 1.00 . A A . 129 LYS HG3 1 1 11 24395 1 1 129 LYS HZ1 H 9.019 -9.129 8.758 1.00 . A A . 129 LYS HZ1 1 1 11 24396 1 1 129 LYS HZ2 H 7.544 -9.928 8.535 1.00 . A A . 129 LYS HZ2 1 1 11 24397 1 1 129 LYS HZ3 H 7.566 -8.279 8.887 1.00 . A A . 129 LYS HZ3 1 1 11 24398 1 1 129 LYS N N 6.298 -3.665 7.096 1.00 . A A . 129 LYS N 1 1 11 24399 1 1 129 LYS NZ N 8.055 -9.037 8.375 1.00 . A A . 129 LYS NZ 1 1 11 24400 1 1 129 LYS O O 5.509 -4.922 9.530 1.00 . A A . 129 LYS O 1 1 11 24401 1 1 130 THR C C 2.101 -7.115 9.734 1.00 . A A . 130 THR C 1 1 11 24402 1 1 130 THR CA C 2.869 -5.789 9.674 1.00 . A A . 130 THR CA 1 1 11 24403 1 1 130 THR CB C 1.856 -4.620 9.787 1.00 . A A . 130 THR CB 1 1 11 24404 1 1 130 THR CG2 C 0.952 -4.551 8.559 1.00 . A A . 130 THR CG2 1 1 11 24405 1 1 130 THR H H 3.321 -5.990 7.595 1.00 . A A . 130 THR H 1 1 11 24406 1 1 130 THR HA H 3.536 -5.738 10.524 1.00 . A A . 130 THR HA 1 1 11 24407 1 1 130 THR HB H 2.408 -3.692 9.859 1.00 . A A . 130 THR HB 1 1 11 24408 1 1 130 THR HG1 H 0.654 -3.912 11.191 1.00 . A A . 130 THR HG1 1 1 11 24409 1 1 130 THR HG21 H 0.422 -5.487 8.447 1.00 . A A . 130 THR HG21 1 1 11 24410 1 1 130 THR HG22 H 1.550 -4.371 7.677 1.00 . A A . 130 THR HG22 1 1 11 24411 1 1 130 THR HG23 H 0.239 -3.748 8.679 1.00 . A A . 130 THR HG23 1 1 11 24412 1 1 130 THR N N 3.685 -5.672 8.451 1.00 . A A . 130 THR N 1 1 11 24413 1 1 130 THR O O 1.855 -7.754 8.711 1.00 . A A . 130 THR O 1 1 11 24414 1 1 130 THR OG1 O 1.051 -4.768 10.967 1.00 . A A . 130 THR OG1 1 1 11 24415 1 1 131 ASP C C -0.565 -8.481 10.957 1.00 . A A . 131 ASP C 1 1 11 24416 1 1 131 ASP CA C 0.939 -8.738 11.165 1.00 . A A . 131 ASP CA 1 1 11 24417 1 1 131 ASP CB C 1.188 -9.271 12.579 1.00 . A A . 131 ASP CB 1 1 11 24418 1 1 131 ASP CG C 2.653 -9.582 12.825 1.00 . A A . 131 ASP CG 1 1 11 24419 1 1 131 ASP H H 1.992 -6.983 11.725 1.00 . A A . 131 ASP H 1 1 11 24420 1 1 131 ASP HA H 1.266 -9.477 10.448 1.00 . A A . 131 ASP HA 1 1 11 24421 1 1 131 ASP HB2 H 0.865 -8.531 13.300 1.00 . A A . 131 ASP HB2 1 1 11 24422 1 1 131 ASP HB3 H 0.616 -10.177 12.724 1.00 . A A . 131 ASP HB3 1 1 11 24423 1 1 131 ASP N N 1.727 -7.518 10.948 1.00 . A A . 131 ASP N 1 1 11 24424 1 1 131 ASP O O -1.381 -9.404 11.010 1.00 . A A . 131 ASP O 1 1 11 24425 1 1 131 ASP OD1 O 3.145 -10.605 12.303 1.00 . A A . 131 ASP OD1 1 1 11 24426 1 1 131 ASP OD2 O 3.321 -8.811 13.547 1.00 . A A . 131 ASP OD2 1 1 11 24427 1 1 132 GLU C C -2.858 -7.314 9.172 1.00 . A A . 132 GLU C 1 1 11 24428 1 1 132 GLU CA C -2.308 -6.814 10.513 1.00 . A A . 132 GLU CA 1 1 11 24429 1 1 132 GLU CB C -2.412 -5.286 10.596 1.00 . A A . 132 GLU CB 1 1 11 24430 1 1 132 GLU CD C -1.866 -3.234 11.997 1.00 . A A . 132 GLU CD 1 1 11 24431 1 1 132 GLU CG C -2.032 -4.742 11.965 1.00 . A A . 132 GLU CG 1 1 11 24432 1 1 132 GLU H H -0.214 -6.539 10.672 1.00 . A A . 132 GLU H 1 1 11 24433 1 1 132 GLU HA H -2.898 -7.247 11.311 1.00 . A A . 132 GLU HA 1 1 11 24434 1 1 132 GLU HB2 H -1.752 -4.848 9.859 1.00 . A A . 132 GLU HB2 1 1 11 24435 1 1 132 GLU HB3 H -3.430 -4.989 10.381 1.00 . A A . 132 GLU HB3 1 1 11 24436 1 1 132 GLU HG2 H -2.804 -5.015 12.669 1.00 . A A . 132 GLU HG2 1 1 11 24437 1 1 132 GLU HG3 H -1.101 -5.200 12.265 1.00 . A A . 132 GLU HG3 1 1 11 24438 1 1 132 GLU N N -0.914 -7.220 10.716 1.00 . A A . 132 GLU N 1 1 11 24439 1 1 132 GLU O O -2.131 -7.403 8.182 1.00 . A A . 132 GLU O 1 1 11 24440 1 1 132 GLU OE1 O -2.885 -2.513 11.969 1.00 . A A . 132 GLU OE1 1 1 11 24441 1 1 132 GLU OE2 O -0.708 -2.761 12.054 1.00 . A A . 132 GLU OE2 1 1 11 24442 1 1 133 LYS C C -4.978 -7.078 6.865 1.00 . A A . 133 LYS C 1 1 11 24443 1 1 133 LYS CA C -4.803 -8.161 7.948 1.00 . A A . 133 LYS CA 1 1 11 24444 1 1 133 LYS CB C -6.178 -8.765 8.308 1.00 . A A . 133 LYS CB 1 1 11 24445 1 1 133 LYS CD C -7.034 -6.684 9.508 1.00 . A A . 133 LYS CD 1 1 11 24446 1 1 133 LYS CE C -8.141 -5.636 9.584 1.00 . A A . 133 LYS CE 1 1 11 24447 1 1 133 LYS CG C -7.320 -7.745 8.445 1.00 . A A . 133 LYS CG 1 1 11 24448 1 1 133 LYS H H -4.676 -7.522 9.972 1.00 . A A . 133 LYS H 1 1 11 24449 1 1 133 LYS HA H -4.174 -8.945 7.551 1.00 . A A . 133 LYS HA 1 1 11 24450 1 1 133 LYS HB2 H -6.456 -9.475 7.541 1.00 . A A . 133 LYS HB2 1 1 11 24451 1 1 133 LYS HB3 H -6.086 -9.294 9.247 1.00 . A A . 133 LYS HB3 1 1 11 24452 1 1 133 LYS HD2 H -6.944 -7.167 10.470 1.00 . A A . 133 LYS HD2 1 1 11 24453 1 1 133 LYS HD3 H -6.103 -6.190 9.265 1.00 . A A . 133 LYS HD3 1 1 11 24454 1 1 133 LYS HE2 H -7.817 -4.838 10.236 1.00 . A A . 133 LYS HE2 1 1 11 24455 1 1 133 LYS HE3 H -8.314 -5.239 8.594 1.00 . A A . 133 LYS HE3 1 1 11 24456 1 1 133 LYS HG2 H -7.461 -7.253 7.494 1.00 . A A . 133 LYS HG2 1 1 11 24457 1 1 133 LYS HG3 H -8.224 -8.274 8.712 1.00 . A A . 133 LYS HG3 1 1 11 24458 1 1 133 LYS HZ1 H -9.278 -6.553 11.078 1.00 . A A . 133 LYS HZ1 1 1 11 24459 1 1 133 LYS HZ2 H -9.747 -6.973 9.511 1.00 . A A . 133 LYS HZ2 1 1 11 24460 1 1 133 LYS HZ3 H -10.146 -5.453 10.136 1.00 . A A . 133 LYS HZ3 1 1 11 24461 1 1 133 LYS N N -4.148 -7.633 9.150 1.00 . A A . 133 LYS N 1 1 11 24462 1 1 133 LYS NZ N -9.416 -6.194 10.112 1.00 . A A . 133 LYS NZ 1 1 11 24463 1 1 133 LYS O O -5.091 -5.888 7.166 1.00 . A A . 133 LYS O 1 1 11 24464 1 1 134 VAL C C -6.752 -6.087 4.592 1.00 . A A . 134 VAL C 1 1 11 24465 1 1 134 VAL CA C -5.305 -6.589 4.500 1.00 . A A . 134 VAL CA 1 1 11 24466 1 1 134 VAL CB C -5.079 -7.276 3.131 1.00 . A A . 134 VAL CB 1 1 11 24467 1 1 134 VAL CG1 C -5.521 -6.374 1.977 1.00 . A A . 134 VAL CG1 1 1 11 24468 1 1 134 VAL CG2 C -3.614 -7.678 2.980 1.00 . A A . 134 VAL CG2 1 1 11 24469 1 1 134 VAL H H -4.815 -8.440 5.410 1.00 . A A . 134 VAL H 1 1 11 24470 1 1 134 VAL HA H -4.633 -5.742 4.572 1.00 . A A . 134 VAL HA 1 1 11 24471 1 1 134 VAL HB H -5.679 -8.175 3.100 1.00 . A A . 134 VAL HB 1 1 11 24472 1 1 134 VAL HG11 H -4.984 -5.436 2.021 1.00 . A A . 134 VAL HG11 1 1 11 24473 1 1 134 VAL HG12 H -6.584 -6.183 2.050 1.00 . A A . 134 VAL HG12 1 1 11 24474 1 1 134 VAL HG13 H -5.311 -6.863 1.037 1.00 . A A . 134 VAL HG13 1 1 11 24475 1 1 134 VAL HG21 H -3.461 -8.129 2.009 1.00 . A A . 134 VAL HG21 1 1 11 24476 1 1 134 VAL HG22 H -3.355 -8.391 3.749 1.00 . A A . 134 VAL HG22 1 1 11 24477 1 1 134 VAL HG23 H -2.985 -6.804 3.073 1.00 . A A . 134 VAL HG23 1 1 11 24478 1 1 134 VAL N N -5.005 -7.498 5.605 1.00 . A A . 134 VAL N 1 1 11 24479 1 1 134 VAL O O -7.696 -6.884 4.611 1.00 . A A . 134 VAL O 1 1 11 24480 1 1 135 LEU C C -9.136 -4.459 3.594 1.00 . A A . 135 LEU C 1 1 11 24481 1 1 135 LEU CA C -8.246 -4.163 4.801 1.00 . A A . 135 LEU CA 1 1 11 24482 1 1 135 LEU CB C -8.143 -2.644 5.008 1.00 . A A . 135 LEU CB 1 1 11 24483 1 1 135 LEU CD1 C -8.100 -0.659 6.535 1.00 . A A . 135 LEU CD1 1 1 11 24484 1 1 135 LEU CD2 C -9.289 -2.752 7.236 1.00 . A A . 135 LEU CD2 1 1 11 24485 1 1 135 LEU CG C -8.102 -2.180 6.467 1.00 . A A . 135 LEU CG 1 1 11 24486 1 1 135 LEU H H -6.128 -4.189 4.619 1.00 . A A . 135 LEU H 1 1 11 24487 1 1 135 LEU HA H -8.709 -4.599 5.675 1.00 . A A . 135 LEU HA 1 1 11 24488 1 1 135 LEU HB2 H -7.245 -2.295 4.517 1.00 . A A . 135 LEU HB2 1 1 11 24489 1 1 135 LEU HB3 H -8.994 -2.174 4.533 1.00 . A A . 135 LEU HB3 1 1 11 24490 1 1 135 LEU HD11 H -8.091 -0.344 7.567 1.00 . A A . 135 LEU HD11 1 1 11 24491 1 1 135 LEU HD12 H -8.989 -0.278 6.050 1.00 . A A . 135 LEU HD12 1 1 11 24492 1 1 135 LEU HD13 H -7.224 -0.277 6.033 1.00 . A A . 135 LEU HD13 1 1 11 24493 1 1 135 LEU HD21 H -10.211 -2.495 6.725 1.00 . A A . 135 LEU HD21 1 1 11 24494 1 1 135 LEU HD22 H -9.306 -2.342 8.235 1.00 . A A . 135 LEU HD22 1 1 11 24495 1 1 135 LEU HD23 H -9.199 -3.827 7.291 1.00 . A A . 135 LEU HD23 1 1 11 24496 1 1 135 LEU HG H -7.195 -2.539 6.932 1.00 . A A . 135 LEU HG 1 1 11 24497 1 1 135 LEU N N -6.918 -4.769 4.666 1.00 . A A . 135 LEU N 1 1 11 24498 1 1 135 LEU O O -9.105 -3.740 2.602 1.00 . A A . 135 LEU O 1 1 11 24499 1 1 136 SER C C -11.746 -4.721 2.217 1.00 . A A . 136 SER C 1 1 11 24500 1 1 136 SER CA C -10.859 -5.902 2.627 1.00 . A A . 136 SER CA 1 1 11 24501 1 1 136 SER CB C -11.728 -7.084 3.072 1.00 . A A . 136 SER CB 1 1 11 24502 1 1 136 SER H H -9.909 -6.037 4.527 1.00 . A A . 136 SER H 1 1 11 24503 1 1 136 SER HA H -10.267 -6.203 1.774 1.00 . A A . 136 SER HA 1 1 11 24504 1 1 136 SER HB2 H -12.334 -6.785 3.915 1.00 . A A . 136 SER HB2 1 1 11 24505 1 1 136 SER HB3 H -12.370 -7.382 2.257 1.00 . A A . 136 SER HB3 1 1 11 24506 1 1 136 SER HG H -10.401 -7.961 4.225 1.00 . A A . 136 SER HG 1 1 11 24507 1 1 136 SER N N -9.937 -5.511 3.702 1.00 . A A . 136 SER N 1 1 11 24508 1 1 136 SER O O -12.066 -3.867 3.041 1.00 . A A . 136 SER O 1 1 11 24509 1 1 136 SER OG O -10.934 -8.199 3.457 1.00 . A A . 136 SER OG 1 1 11 24510 1 1 137 VAL C C -13.963 -2.977 1.292 1.00 . A A . 137 VAL C 1 1 11 24511 1 1 137 VAL CA C -12.864 -3.545 0.369 1.00 . A A . 137 VAL CA 1 1 11 24512 1 1 137 VAL CB C -13.483 -3.918 -1.002 1.00 . A A . 137 VAL CB 1 1 11 24513 1 1 137 VAL CG1 C -14.224 -2.730 -1.617 1.00 . A A . 137 VAL CG1 1 1 11 24514 1 1 137 VAL CG2 C -12.404 -4.431 -1.955 1.00 . A A . 137 VAL CG2 1 1 11 24515 1 1 137 VAL H H -11.991 -5.481 0.389 1.00 . A A . 137 VAL H 1 1 11 24516 1 1 137 VAL HA H -12.125 -2.771 0.199 1.00 . A A . 137 VAL HA 1 1 11 24517 1 1 137 VAL HB H -14.198 -4.717 -0.844 1.00 . A A . 137 VAL HB 1 1 11 24518 1 1 137 VAL HG11 H -15.025 -2.422 -0.960 1.00 . A A . 137 VAL HG11 1 1 11 24519 1 1 137 VAL HG12 H -14.637 -3.018 -2.574 1.00 . A A . 137 VAL HG12 1 1 11 24520 1 1 137 VAL HG13 H -13.537 -1.907 -1.756 1.00 . A A . 137 VAL HG13 1 1 11 24521 1 1 137 VAL HG21 H -11.649 -3.670 -2.090 1.00 . A A . 137 VAL HG21 1 1 11 24522 1 1 137 VAL HG22 H -12.850 -4.670 -2.912 1.00 . A A . 137 VAL HG22 1 1 11 24523 1 1 137 VAL HG23 H -11.948 -5.319 -1.541 1.00 . A A . 137 VAL HG23 1 1 11 24524 1 1 137 VAL N N -12.165 -4.700 0.953 1.00 . A A . 137 VAL N 1 1 11 24525 1 1 137 VAL O O -14.016 -1.771 1.529 1.00 . A A . 137 VAL O 1 1 11 24526 1 1 138 LYS C C -15.368 -2.991 4.099 1.00 . A A . 138 LYS C 1 1 11 24527 1 1 138 LYS CA C -15.908 -3.403 2.717 1.00 . A A . 138 LYS CA 1 1 11 24528 1 1 138 LYS CB C -16.956 -4.510 2.886 1.00 . A A . 138 LYS CB 1 1 11 24529 1 1 138 LYS CD C -18.998 -5.305 4.152 1.00 . A A . 138 LYS CD 1 1 11 24530 1 1 138 LYS CE C -18.205 -6.237 5.065 1.00 . A A . 138 LYS CE 1 1 11 24531 1 1 138 LYS CG C -18.166 -4.098 3.727 1.00 . A A . 138 LYS CG 1 1 11 24532 1 1 138 LYS H H -14.731 -4.797 1.618 1.00 . A A . 138 LYS H 1 1 11 24533 1 1 138 LYS HA H -16.380 -2.540 2.259 1.00 . A A . 138 LYS HA 1 1 11 24534 1 1 138 LYS HB2 H -17.307 -4.807 1.907 1.00 . A A . 138 LYS HB2 1 1 11 24535 1 1 138 LYS HB3 H -16.487 -5.362 3.359 1.00 . A A . 138 LYS HB3 1 1 11 24536 1 1 138 LYS HD2 H -19.875 -4.959 4.681 1.00 . A A . 138 LYS HD2 1 1 11 24537 1 1 138 LYS HD3 H -19.301 -5.852 3.271 1.00 . A A . 138 LYS HD3 1 1 11 24538 1 1 138 LYS HE2 H -17.346 -6.602 4.524 1.00 . A A . 138 LYS HE2 1 1 11 24539 1 1 138 LYS HE3 H -17.871 -5.675 5.926 1.00 . A A . 138 LYS HE3 1 1 11 24540 1 1 138 LYS HG2 H -17.821 -3.583 4.612 1.00 . A A . 138 LYS HG2 1 1 11 24541 1 1 138 LYS HG3 H -18.788 -3.433 3.143 1.00 . A A . 138 LYS HG3 1 1 11 24542 1 1 138 LYS HZ1 H -19.323 -7.971 4.719 1.00 . A A . 138 LYS HZ1 1 1 11 24543 1 1 138 LYS HZ2 H -19.851 -7.068 6.043 1.00 . A A . 138 LYS HZ2 1 1 11 24544 1 1 138 LYS HZ3 H -18.444 -7.997 6.165 1.00 . A A . 138 LYS HZ3 1 1 11 24545 1 1 138 LYS N N -14.827 -3.844 1.821 1.00 . A A . 138 LYS N 1 1 11 24546 1 1 138 LYS NZ N -19.012 -7.398 5.529 1.00 . A A . 138 LYS NZ 1 1 11 24547 1 1 138 LYS O O -15.765 -1.962 4.648 1.00 . A A . 138 LYS O 1 1 11 24548 1 1 139 GLU C C -13.214 -2.124 5.960 1.00 . A A . 139 GLU C 1 1 11 24549 1 1 139 GLU CA C -13.860 -3.513 5.962 1.00 . A A . 139 GLU CA 1 1 11 24550 1 1 139 GLU CB C -12.814 -4.593 6.282 1.00 . A A . 139 GLU CB 1 1 11 24551 1 1 139 GLU CD C -13.115 -4.532 8.801 1.00 . A A . 139 GLU CD 1 1 11 24552 1 1 139 GLU CG C -12.141 -4.443 7.640 1.00 . A A . 139 GLU CG 1 1 11 24553 1 1 139 GLU H H -14.156 -4.585 4.161 1.00 . A A . 139 GLU H 1 1 11 24554 1 1 139 GLU HA H -14.645 -3.542 6.706 1.00 . A A . 139 GLU HA 1 1 11 24555 1 1 139 GLU HB2 H -13.295 -5.559 6.254 1.00 . A A . 139 GLU HB2 1 1 11 24556 1 1 139 GLU HB3 H -12.046 -4.565 5.520 1.00 . A A . 139 GLU HB3 1 1 11 24557 1 1 139 GLU HG2 H -11.403 -5.226 7.751 1.00 . A A . 139 GLU HG2 1 1 11 24558 1 1 139 GLU HG3 H -11.645 -3.482 7.674 1.00 . A A . 139 GLU HG3 1 1 11 24559 1 1 139 GLU N N -14.456 -3.794 4.651 1.00 . A A . 139 GLU N 1 1 11 24560 1 1 139 GLU O O -13.308 -1.360 6.923 1.00 . A A . 139 GLU O 1 1 11 24561 1 1 139 GLU OE1 O -13.711 -5.613 8.998 1.00 . A A . 139 GLU OE1 1 1 11 24562 1 1 139 GLU OE2 O -13.268 -3.538 9.533 1.00 . A A . 139 GLU OE2 1 1 11 24563 1 1 140 LEU C C -13.041 0.604 4.673 1.00 . A A . 140 LEU C 1 1 11 24564 1 1 140 LEU CA C -11.977 -0.507 4.614 1.00 . A A . 140 LEU CA 1 1 11 24565 1 1 140 LEU CB C -11.272 -0.533 3.253 1.00 . A A . 140 LEU CB 1 1 11 24566 1 1 140 LEU CD1 C -9.166 -0.038 1.998 1.00 . A A . 140 LEU CD1 1 1 11 24567 1 1 140 LEU CD2 C -10.535 1.857 2.892 1.00 . A A . 140 LEU CD2 1 1 11 24568 1 1 140 LEU CG C -10.081 0.417 3.122 1.00 . A A . 140 LEU CG 1 1 11 24569 1 1 140 LEU H H -12.489 -2.488 4.146 1.00 . A A . 140 LEU H 1 1 11 24570 1 1 140 LEU HA H -11.241 -0.335 5.386 1.00 . A A . 140 LEU HA 1 1 11 24571 1 1 140 LEU HB2 H -10.923 -1.543 3.074 1.00 . A A . 140 LEU HB2 1 1 11 24572 1 1 140 LEU HB3 H -11.992 -0.283 2.486 1.00 . A A . 140 LEU HB3 1 1 11 24573 1 1 140 LEU HD11 H -9.701 -0.007 1.062 1.00 . A A . 140 LEU HD11 1 1 11 24574 1 1 140 LEU HD12 H -8.838 -1.049 2.192 1.00 . A A . 140 LEU HD12 1 1 11 24575 1 1 140 LEU HD13 H -8.308 0.616 1.948 1.00 . A A . 140 LEU HD13 1 1 11 24576 1 1 140 LEU HD21 H -11.137 1.909 1.997 1.00 . A A . 140 LEU HD21 1 1 11 24577 1 1 140 LEU HD22 H -9.668 2.491 2.779 1.00 . A A . 140 LEU HD22 1 1 11 24578 1 1 140 LEU HD23 H -11.116 2.193 3.739 1.00 . A A . 140 LEU HD23 1 1 11 24579 1 1 140 LEU HG H -9.515 0.385 4.039 1.00 . A A . 140 LEU HG 1 1 11 24580 1 1 140 LEU N N -12.576 -1.810 4.843 1.00 . A A . 140 LEU N 1 1 11 24581 1 1 140 LEU O O -12.821 1.658 5.278 1.00 . A A . 140 LEU O 1 1 11 24582 1 1 141 LEU C C -15.702 1.630 5.553 1.00 . A A . 141 LEU C 1 1 11 24583 1 1 141 LEU CA C -15.327 1.299 4.103 1.00 . A A . 141 LEU CA 1 1 11 24584 1 1 141 LEU CB C -16.562 0.718 3.396 1.00 . A A . 141 LEU CB 1 1 11 24585 1 1 141 LEU CD1 C -17.625 -0.421 1.410 1.00 . A A . 141 LEU CD1 1 1 11 24586 1 1 141 LEU CD2 C -15.825 1.294 1.048 1.00 . A A . 141 LEU CD2 1 1 11 24587 1 1 141 LEU CG C -16.340 0.191 1.968 1.00 . A A . 141 LEU CG 1 1 11 24588 1 1 141 LEU H H -14.314 -0.500 3.586 1.00 . A A . 141 LEU H 1 1 11 24589 1 1 141 LEU HA H -15.019 2.205 3.599 1.00 . A A . 141 LEU HA 1 1 11 24590 1 1 141 LEU HB2 H -16.942 -0.096 3.998 1.00 . A A . 141 LEU HB2 1 1 11 24591 1 1 141 LEU HB3 H -17.319 1.490 3.354 1.00 . A A . 141 LEU HB3 1 1 11 24592 1 1 141 LEU HD11 H -17.948 -1.232 2.051 1.00 . A A . 141 LEU HD11 1 1 11 24593 1 1 141 LEU HD12 H -17.442 -0.804 0.416 1.00 . A A . 141 LEU HD12 1 1 11 24594 1 1 141 LEU HD13 H -18.397 0.332 1.369 1.00 . A A . 141 LEU HD13 1 1 11 24595 1 1 141 LEU HD21 H -14.885 1.668 1.423 1.00 . A A . 141 LEU HD21 1 1 11 24596 1 1 141 LEU HD22 H -16.545 2.099 1.010 1.00 . A A . 141 LEU HD22 1 1 11 24597 1 1 141 LEU HD23 H -15.681 0.894 0.054 1.00 . A A . 141 LEU HD23 1 1 11 24598 1 1 141 LEU HG H -15.593 -0.590 1.997 1.00 . A A . 141 LEU HG 1 1 11 24599 1 1 141 LEU N N -14.204 0.350 4.065 1.00 . A A . 141 LEU N 1 1 11 24600 1 1 141 LEU O O -15.779 2.794 5.942 1.00 . A A . 141 LEU O 1 1 11 24601 1 1 142 GLU C C -15.175 1.388 8.572 1.00 . A A . 142 GLU C 1 1 11 24602 1 1 142 GLU CA C -16.298 0.729 7.753 1.00 . A A . 142 GLU CA 1 1 11 24603 1 1 142 GLU CB C -16.655 -0.642 8.347 1.00 . A A . 142 GLU CB 1 1 11 24604 1 1 142 GLU CD C -18.211 -2.655 8.278 1.00 . A A . 142 GLU CD 1 1 11 24605 1 1 142 GLU CG C -17.793 -1.349 7.614 1.00 . A A . 142 GLU CG 1 1 11 24606 1 1 142 GLU H H -15.831 -0.321 5.968 1.00 . A A . 142 GLU H 1 1 11 24607 1 1 142 GLU HA H -17.172 1.363 7.796 1.00 . A A . 142 GLU HA 1 1 11 24608 1 1 142 GLU HB2 H -15.781 -1.277 8.308 1.00 . A A . 142 GLU HB2 1 1 11 24609 1 1 142 GLU HB3 H -16.947 -0.511 9.379 1.00 . A A . 142 GLU HB3 1 1 11 24610 1 1 142 GLU HG2 H -18.649 -0.689 7.585 1.00 . A A . 142 GLU HG2 1 1 11 24611 1 1 142 GLU HG3 H -17.473 -1.560 6.603 1.00 . A A . 142 GLU HG3 1 1 11 24612 1 1 142 GLU N N -15.924 0.583 6.343 1.00 . A A . 142 GLU N 1 1 11 24613 1 1 142 GLU O O -15.436 2.070 9.566 1.00 . A A . 142 GLU O 1 1 11 24614 1 1 142 GLU OE1 O -18.949 -2.601 9.287 1.00 . A A . 142 GLU OE1 1 1 11 24615 1 1 142 GLU OE2 O -17.814 -3.736 7.798 1.00 . A A . 142 GLU OE2 1 1 11 24616 1 1 143 ALA C C -12.654 3.276 8.600 1.00 . A A . 143 ALA C 1 1 11 24617 1 1 143 ALA CA C -12.762 1.756 8.826 1.00 . A A . 143 ALA CA 1 1 11 24618 1 1 143 ALA CB C -11.488 1.059 8.357 1.00 . A A . 143 ALA CB 1 1 11 24619 1 1 143 ALA H H -13.786 0.591 7.373 1.00 . A A . 143 ALA H 1 1 11 24620 1 1 143 ALA HA H -12.868 1.572 9.886 1.00 . A A . 143 ALA HA 1 1 11 24621 1 1 143 ALA HB1 H -11.353 1.227 7.299 1.00 . A A . 143 ALA HB1 1 1 11 24622 1 1 143 ALA HB2 H -11.571 -0.003 8.544 1.00 . A A . 143 ALA HB2 1 1 11 24623 1 1 143 ALA HB3 H -10.639 1.453 8.897 1.00 . A A . 143 ALA HB3 1 1 11 24624 1 1 143 ALA N N -13.928 1.172 8.152 1.00 . A A . 143 ALA N 1 1 11 24625 1 1 143 ALA O O -12.307 4.026 9.518 1.00 . A A . 143 ALA O 1 1 11 24626 1 1 144 ILE C C -14.219 5.878 7.273 1.00 . A A . 144 ILE C 1 1 11 24627 1 1 144 ILE CA C -12.871 5.169 7.056 1.00 . A A . 144 ILE CA 1 1 11 24628 1 1 144 ILE CB C -12.363 5.415 5.606 1.00 . A A . 144 ILE CB 1 1 11 24629 1 1 144 ILE CD1 C -14.479 5.456 4.138 1.00 . A A . 144 ILE CD1 1 1 11 24630 1 1 144 ILE CG1 C -13.239 4.693 4.558 1.00 . A A . 144 ILE CG1 1 1 11 24631 1 1 144 ILE CG2 C -10.908 4.969 5.477 1.00 . A A . 144 ILE CG2 1 1 11 24632 1 1 144 ILE H H -13.182 3.090 6.673 1.00 . A A . 144 ILE H 1 1 11 24633 1 1 144 ILE HA H -12.154 5.614 7.731 1.00 . A A . 144 ILE HA 1 1 11 24634 1 1 144 ILE HB H -12.396 6.480 5.419 1.00 . A A . 144 ILE HB 1 1 11 24635 1 1 144 ILE HD11 H -14.196 6.428 3.759 1.00 . A A . 144 ILE HD11 1 1 11 24636 1 1 144 ILE HD12 H -15.134 5.578 4.988 1.00 . A A . 144 ILE HD12 1 1 11 24637 1 1 144 ILE HD13 H -14.994 4.905 3.365 1.00 . A A . 144 ILE HD13 1 1 11 24638 1 1 144 ILE HG12 H -12.653 4.516 3.669 1.00 . A A . 144 ILE HG12 1 1 11 24639 1 1 144 ILE HG13 H -13.557 3.743 4.964 1.00 . A A . 144 ILE HG13 1 1 11 24640 1 1 144 ILE HG21 H -10.297 5.527 6.172 1.00 . A A . 144 ILE HG21 1 1 11 24641 1 1 144 ILE HG22 H -10.562 5.150 4.471 1.00 . A A . 144 ILE HG22 1 1 11 24642 1 1 144 ILE HG23 H -10.833 3.915 5.699 1.00 . A A . 144 ILE HG23 1 1 11 24643 1 1 144 ILE N N -12.936 3.732 7.377 1.00 . A A . 144 ILE N 1 1 11 24644 1 1 144 ILE O O -14.287 7.110 7.294 1.00 . A A . 144 ILE O 1 1 11 24645 1 1 145 GLY C C -17.700 5.054 6.793 1.00 . A A . 145 GLY C 1 1 11 24646 1 1 145 GLY CA C -16.611 5.674 7.662 1.00 . A A . 145 GLY CA 1 1 11 24647 1 1 145 GLY H H -15.185 4.128 7.360 1.00 . A A . 145 GLY H 1 1 11 24648 1 1 145 GLY HA2 H -16.867 5.523 8.700 1.00 . A A . 145 GLY HA2 1 1 11 24649 1 1 145 GLY HA3 H -16.575 6.737 7.466 1.00 . A A . 145 GLY HA3 1 1 11 24650 1 1 145 GLY N N -15.289 5.101 7.419 1.00 . A A . 145 GLY N 1 1 11 24651 1 1 145 GLY O O -18.640 4.440 7.301 1.00 . A A . 145 GLY O 1 1 11 24652 1 1 146 SER C C -18.006 4.639 3.100 1.00 . A A . 146 SER C 1 1 11 24653 1 1 146 SER CA C -18.556 4.657 4.527 1.00 . A A . 146 SER CA 1 1 11 24654 1 1 146 SER CB C -19.862 5.464 4.563 1.00 . A A . 146 SER CB 1 1 11 24655 1 1 146 SER H H -16.805 5.707 5.130 1.00 . A A . 146 SER H 1 1 11 24656 1 1 146 SER HA H -18.767 3.640 4.826 1.00 . A A . 146 SER HA 1 1 11 24657 1 1 146 SER HB2 H -20.294 5.396 5.551 1.00 . A A . 146 SER HB2 1 1 11 24658 1 1 146 SER HB3 H -19.650 6.499 4.333 1.00 . A A . 146 SER HB3 1 1 11 24659 1 1 146 SER HG H -21.699 5.111 3.961 1.00 . A A . 146 SER HG 1 1 11 24660 1 1 146 SER N N -17.575 5.209 5.476 1.00 . A A . 146 SER N 1 1 11 24661 1 1 146 SER O O -17.274 5.544 2.691 1.00 . A A . 146 SER O 1 1 11 24662 1 1 146 SER OG O -20.805 4.971 3.621 1.00 . A A . 146 SER OG 1 1 12 24663 1 1 1 MET C C 45.515 4.186 -7.312 1.00 . A A . 1 MET C 1 1 12 24664 1 1 1 MET CA C 47.016 3.929 -7.514 1.00 . A A . 1 MET CA 1 1 12 24665 1 1 1 MET CB C 47.216 2.688 -8.397 1.00 . A A . 1 MET CB 1 1 12 24666 1 1 1 MET CE C 50.653 0.950 -10.032 1.00 . A A . 1 MET CE 1 1 12 24667 1 1 1 MET CG C 48.671 2.415 -8.758 1.00 . A A . 1 MET CG 1 1 12 24668 1 1 1 MET H1 H 48.747 3.633 -6.369 1.00 . A A . 1 MET H1 1 1 12 24669 1 1 1 MET H2 H 47.363 2.920 -5.715 1.00 . A A . 1 MET H2 1 1 12 24670 1 1 1 MET H3 H 47.579 4.593 -5.607 1.00 . A A . 1 MET H3 1 1 12 24671 1 1 1 MET HA H 47.445 4.785 -8.013 1.00 . A A . 1 MET HA 1 1 12 24672 1 1 1 MET HB2 H 46.830 1.823 -7.876 1.00 . A A . 1 MET HB2 1 1 12 24673 1 1 1 MET HB3 H 46.659 2.819 -9.314 1.00 . A A . 1 MET HB3 1 1 12 24674 1 1 1 MET HE1 H 50.952 1.874 -10.505 1.00 . A A . 1 MET HE1 1 1 12 24675 1 1 1 MET HE2 H 50.932 0.118 -10.663 1.00 . A A . 1 MET HE2 1 1 12 24676 1 1 1 MET HE3 H 51.149 0.858 -9.076 1.00 . A A . 1 MET HE3 1 1 12 24677 1 1 1 MET HG2 H 49.061 3.270 -9.293 1.00 . A A . 1 MET HG2 1 1 12 24678 1 1 1 MET HG3 H 49.234 2.276 -7.846 1.00 . A A . 1 MET HG3 1 1 12 24679 1 1 1 MET N N 47.725 3.757 -6.213 1.00 . A A . 1 MET N 1 1 12 24680 1 1 1 MET O O 44.998 5.235 -7.699 1.00 . A A . 1 MET O 1 1 12 24681 1 1 1 MET SD S 48.875 0.949 -9.788 1.00 . A A . 1 MET SD 1 1 12 24682 1 1 2 GLY C C 42.893 2.460 -5.336 1.00 . A A . 2 GLY C 1 1 12 24683 1 1 2 GLY CA C 43.389 3.359 -6.466 1.00 . A A . 2 GLY CA 1 1 12 24684 1 1 2 GLY H H 45.282 2.402 -6.427 1.00 . A A . 2 GLY H 1 1 12 24685 1 1 2 GLY HA2 H 43.176 4.387 -6.211 1.00 . A A . 2 GLY HA2 1 1 12 24686 1 1 2 GLY HA3 H 42.857 3.107 -7.371 1.00 . A A . 2 GLY HA3 1 1 12 24687 1 1 2 GLY N N 44.820 3.220 -6.710 1.00 . A A . 2 GLY N 1 1 12 24688 1 1 2 GLY O O 43.655 2.119 -4.431 1.00 . A A . 2 GLY O 1 1 12 24689 1 1 3 SER C C 41.114 1.903 -2.960 1.00 . A A . 3 SER C 1 1 12 24690 1 1 3 SER CA C 41.000 1.231 -4.351 1.00 . A A . 3 SER CA 1 1 12 24691 1 1 3 SER CB C 41.634 -0.172 -4.346 1.00 . A A . 3 SER CB 1 1 12 24692 1 1 3 SER H H 41.075 2.345 -6.166 1.00 . A A . 3 SER H 1 1 12 24693 1 1 3 SER HA H 39.950 1.136 -4.596 1.00 . A A . 3 SER HA 1 1 12 24694 1 1 3 SER HB2 H 41.507 -0.625 -5.319 1.00 . A A . 3 SER HB2 1 1 12 24695 1 1 3 SER HB3 H 42.690 -0.085 -4.129 1.00 . A A . 3 SER HB3 1 1 12 24696 1 1 3 SER HG H 41.394 -1.909 -3.463 1.00 . A A . 3 SER HG 1 1 12 24697 1 1 3 SER N N 41.617 2.068 -5.396 1.00 . A A . 3 SER N 1 1 12 24698 1 1 3 SER O O 40.614 3.016 -2.773 1.00 . A A . 3 SER O 1 1 12 24699 1 1 3 SER OG O 41.034 -1.015 -3.371 1.00 . A A . 3 SER OG 1 1 12 24700 1 1 4 SER C C 40.812 2.394 0.039 1.00 . A A . 4 SER C 1 1 12 24701 1 1 4 SER CA C 42.063 1.831 -0.674 1.00 . A A . 4 SER CA 1 1 12 24702 1 1 4 SER CB C 43.111 2.946 -0.862 1.00 . A A . 4 SER CB 1 1 12 24703 1 1 4 SER H H 42.014 0.293 -2.148 1.00 . A A . 4 SER H 1 1 12 24704 1 1 4 SER HA H 42.489 1.058 -0.052 1.00 . A A . 4 SER HA 1 1 12 24705 1 1 4 SER HB2 H 44.000 2.529 -1.313 1.00 . A A . 4 SER HB2 1 1 12 24706 1 1 4 SER HB3 H 42.705 3.707 -1.513 1.00 . A A . 4 SER HB3 1 1 12 24707 1 1 4 SER HG H 43.556 4.510 0.241 1.00 . A A . 4 SER HG 1 1 12 24708 1 1 4 SER N N 41.747 1.224 -1.986 1.00 . A A . 4 SER N 1 1 12 24709 1 1 4 SER O O 40.907 3.323 0.842 1.00 . A A . 4 SER O 1 1 12 24710 1 1 4 SER OG O 43.476 3.552 0.371 1.00 . A A . 4 SER OG 1 1 12 24711 1 1 5 HIS C C 38.312 1.984 1.862 1.00 . A A . 5 HIS C 1 1 12 24712 1 1 5 HIS CA C 38.389 2.293 0.358 1.00 . A A . 5 HIS CA 1 1 12 24713 1 1 5 HIS CB C 37.190 1.670 -0.364 1.00 . A A . 5 HIS CB 1 1 12 24714 1 1 5 HIS CD2 C 36.830 3.179 -2.447 1.00 . A A . 5 HIS CD2 1 1 12 24715 1 1 5 HIS CE1 C 37.202 1.682 -4.001 1.00 . A A . 5 HIS CE1 1 1 12 24716 1 1 5 HIS CG C 37.118 2.011 -1.824 1.00 . A A . 5 HIS CG 1 1 12 24717 1 1 5 HIS H H 39.626 1.038 -0.833 1.00 . A A . 5 HIS H 1 1 12 24718 1 1 5 HIS HA H 38.355 3.367 0.226 1.00 . A A . 5 HIS HA 1 1 12 24719 1 1 5 HIS HB2 H 37.245 0.595 -0.276 1.00 . A A . 5 HIS HB2 1 1 12 24720 1 1 5 HIS HB3 H 36.277 2.017 0.103 1.00 . A A . 5 HIS HB3 1 1 12 24721 1 1 5 HIS HD1 H 37.571 0.146 -2.702 1.00 . A A . 5 HIS HD1 1 1 12 24722 1 1 5 HIS HD2 H 36.600 4.119 -1.970 1.00 . A A . 5 HIS HD2 1 1 12 24723 1 1 5 HIS HE1 H 37.327 1.208 -4.964 1.00 . A A . 5 HIS HE1 1 1 12 24724 1 1 5 HIS HE2 H 36.566 3.558 -4.494 1.00 . A A . 5 HIS HE2 1 1 12 24725 1 1 5 HIS N N 39.645 1.813 -0.231 1.00 . A A . 5 HIS N 1 1 12 24726 1 1 5 HIS ND1 N 37.348 1.095 -2.830 1.00 . A A . 5 HIS ND1 1 1 12 24727 1 1 5 HIS NE2 N 36.888 2.943 -3.799 1.00 . A A . 5 HIS NE2 1 1 12 24728 1 1 5 HIS O O 38.097 0.842 2.263 1.00 . A A . 5 HIS O 1 1 12 24729 1 1 6 HIS C C 37.317 3.745 4.762 1.00 . A A . 6 HIS C 1 1 12 24730 1 1 6 HIS CA C 38.410 2.851 4.152 1.00 . A A . 6 HIS CA 1 1 12 24731 1 1 6 HIS CB C 39.767 3.153 4.802 1.00 . A A . 6 HIS CB 1 1 12 24732 1 1 6 HIS CD2 C 41.986 2.395 3.686 1.00 . A A . 6 HIS CD2 1 1 12 24733 1 1 6 HIS CE1 C 41.909 0.277 4.240 1.00 . A A . 6 HIS CE1 1 1 12 24734 1 1 6 HIS CG C 40.850 2.202 4.399 1.00 . A A . 6 HIS CG 1 1 12 24735 1 1 6 HIS H H 38.696 3.896 2.322 1.00 . A A . 6 HIS H 1 1 12 24736 1 1 6 HIS HA H 38.154 1.818 4.354 1.00 . A A . 6 HIS HA 1 1 12 24737 1 1 6 HIS HB2 H 40.078 4.150 4.523 1.00 . A A . 6 HIS HB2 1 1 12 24738 1 1 6 HIS HB3 H 39.663 3.103 5.875 1.00 . A A . 6 HIS HB3 1 1 12 24739 1 1 6 HIS HD1 H 40.134 0.405 5.247 1.00 . A A . 6 HIS HD1 1 1 12 24740 1 1 6 HIS HD2 H 42.330 3.331 3.267 1.00 . A A . 6 HIS HD2 1 1 12 24741 1 1 6 HIS HE1 H 42.164 -0.766 4.348 1.00 . A A . 6 HIS HE1 1 1 12 24742 1 1 6 HIS HE2 H 43.555 1.051 3.313 1.00 . A A . 6 HIS HE2 1 1 12 24743 1 1 6 HIS N N 38.496 3.010 2.695 1.00 . A A . 6 HIS N 1 1 12 24744 1 1 6 HIS ND1 N 40.835 0.862 4.730 1.00 . A A . 6 HIS ND1 1 1 12 24745 1 1 6 HIS NE2 N 42.625 1.181 3.602 1.00 . A A . 6 HIS NE2 1 1 12 24746 1 1 6 HIS O O 36.615 4.461 4.045 1.00 . A A . 6 HIS O 1 1 12 24747 1 1 7 HIS C C 34.754 3.859 6.630 1.00 . A A . 7 HIS C 1 1 12 24748 1 1 7 HIS CA C 36.164 4.438 6.844 1.00 . A A . 7 HIS CA 1 1 12 24749 1 1 7 HIS CB C 36.192 5.937 6.489 1.00 . A A . 7 HIS CB 1 1 12 24750 1 1 7 HIS CD2 C 37.722 7.977 6.988 1.00 . A A . 7 HIS CD2 1 1 12 24751 1 1 7 HIS CE1 C 39.420 6.909 7.863 1.00 . A A . 7 HIS CE1 1 1 12 24752 1 1 7 HIS CG C 37.420 6.657 6.970 1.00 . A A . 7 HIS CG 1 1 12 24753 1 1 7 HIS H H 37.798 3.104 6.595 1.00 . A A . 7 HIS H 1 1 12 24754 1 1 7 HIS HA H 36.406 4.333 7.893 1.00 . A A . 7 HIS HA 1 1 12 24755 1 1 7 HIS HB2 H 36.145 6.047 5.416 1.00 . A A . 7 HIS HB2 1 1 12 24756 1 1 7 HIS HB3 H 35.332 6.422 6.930 1.00 . A A . 7 HIS HB3 1 1 12 24757 1 1 7 HIS HD1 H 38.601 5.050 7.661 1.00 . A A . 7 HIS HD1 1 1 12 24758 1 1 7 HIS HD2 H 37.099 8.781 6.623 1.00 . A A . 7 HIS HD2 1 1 12 24759 1 1 7 HIS HE1 H 40.376 6.695 8.320 1.00 . A A . 7 HIS HE1 1 1 12 24760 1 1 7 HIS HE2 H 39.361 8.947 7.866 1.00 . A A . 7 HIS HE2 1 1 12 24761 1 1 7 HIS N N 37.188 3.686 6.094 1.00 . A A . 7 HIS N 1 1 12 24762 1 1 7 HIS ND1 N 38.510 6.017 7.525 1.00 . A A . 7 HIS ND1 1 1 12 24763 1 1 7 HIS NE2 N 38.970 8.106 7.549 1.00 . A A . 7 HIS NE2 1 1 12 24764 1 1 7 HIS O O 34.534 3.031 5.744 1.00 . A A . 7 HIS O 1 1 12 24765 1 1 8 HIS C C 32.303 2.320 7.767 1.00 . A A . 8 HIS C 1 1 12 24766 1 1 8 HIS CA C 32.414 3.817 7.422 1.00 . A A . 8 HIS CA 1 1 12 24767 1 1 8 HIS CB C 31.774 4.059 6.044 1.00 . A A . 8 HIS CB 1 1 12 24768 1 1 8 HIS CD2 C 31.099 6.559 6.238 1.00 . A A . 8 HIS CD2 1 1 12 24769 1 1 8 HIS CE1 C 31.989 7.268 4.369 1.00 . A A . 8 HIS CE1 1 1 12 24770 1 1 8 HIS CG C 31.691 5.497 5.640 1.00 . A A . 8 HIS CG 1 1 12 24771 1 1 8 HIS H H 34.050 4.973 8.135 1.00 . A A . 8 HIS H 1 1 12 24772 1 1 8 HIS HA H 31.859 4.375 8.163 1.00 . A A . 8 HIS HA 1 1 12 24773 1 1 8 HIS HB2 H 32.352 3.540 5.294 1.00 . A A . 8 HIS HB2 1 1 12 24774 1 1 8 HIS HB3 H 30.769 3.658 6.049 1.00 . A A . 8 HIS HB3 1 1 12 24775 1 1 8 HIS HD1 H 32.730 5.448 3.804 1.00 . A A . 8 HIS HD1 1 1 12 24776 1 1 8 HIS HD2 H 30.569 6.551 7.180 1.00 . A A . 8 HIS HD2 1 1 12 24777 1 1 8 HIS HE1 H 32.299 7.907 3.557 1.00 . A A . 8 HIS HE1 1 1 12 24778 1 1 8 HIS HE2 H 31.169 8.581 5.694 1.00 . A A . 8 HIS HE2 1 1 12 24779 1 1 8 HIS N N 33.806 4.302 7.462 1.00 . A A . 8 HIS N 1 1 12 24780 1 1 8 HIS ND1 N 32.235 5.979 4.470 1.00 . A A . 8 HIS ND1 1 1 12 24781 1 1 8 HIS NE2 N 31.301 7.646 5.426 1.00 . A A . 8 HIS NE2 1 1 12 24782 1 1 8 HIS O O 33.297 1.638 8.025 1.00 . A A . 8 HIS O 1 1 12 24783 1 1 9 HIS C C 29.737 -0.007 6.878 1.00 . A A . 9 HIS C 1 1 12 24784 1 1 9 HIS CA C 30.781 0.401 7.927 1.00 . A A . 9 HIS CA 1 1 12 24785 1 1 9 HIS CB C 30.278 0.069 9.340 1.00 . A A . 9 HIS CB 1 1 12 24786 1 1 9 HIS CD2 C 31.447 1.549 11.131 1.00 . A A . 9 HIS CD2 1 1 12 24787 1 1 9 HIS CE1 C 32.914 0.089 11.839 1.00 . A A . 9 HIS CE1 1 1 12 24788 1 1 9 HIS CG C 31.257 0.407 10.426 1.00 . A A . 9 HIS CG 1 1 12 24789 1 1 9 HIS H H 30.315 2.462 7.752 1.00 . A A . 9 HIS H 1 1 12 24790 1 1 9 HIS HA H 31.698 -0.144 7.737 1.00 . A A . 9 HIS HA 1 1 12 24791 1 1 9 HIS HB2 H 29.368 0.618 9.532 1.00 . A A . 9 HIS HB2 1 1 12 24792 1 1 9 HIS HB3 H 30.072 -0.991 9.402 1.00 . A A . 9 HIS HB3 1 1 12 24793 1 1 9 HIS HD1 H 32.316 -1.407 10.584 1.00 . A A . 9 HIS HD1 1 1 12 24794 1 1 9 HIS HD2 H 30.885 2.467 11.032 1.00 . A A . 9 HIS HD2 1 1 12 24795 1 1 9 HIS HE1 H 33.722 -0.373 12.385 1.00 . A A . 9 HIS HE1 1 1 12 24796 1 1 9 HIS HE2 H 32.938 2.010 12.530 1.00 . A A . 9 HIS HE2 1 1 12 24797 1 1 9 HIS N N 31.068 1.834 7.801 1.00 . A A . 9 HIS N 1 1 12 24798 1 1 9 HIS ND1 N 32.196 -0.484 10.895 1.00 . A A . 9 HIS ND1 1 1 12 24799 1 1 9 HIS NE2 N 32.482 1.321 12.000 1.00 . A A . 9 HIS NE2 1 1 12 24800 1 1 9 HIS O O 29.954 -0.924 6.084 1.00 . A A . 9 HIS O 1 1 12 24801 1 1 10 HIS C C 26.920 1.886 5.518 1.00 . A A . 10 HIS C 1 1 12 24802 1 1 10 HIS CA C 27.564 0.529 5.851 1.00 . A A . 10 HIS CA 1 1 12 24803 1 1 10 HIS CB C 26.492 -0.483 6.288 1.00 . A A . 10 HIS CB 1 1 12 24804 1 1 10 HIS CD2 C 27.329 -2.619 7.521 1.00 . A A . 10 HIS CD2 1 1 12 24805 1 1 10 HIS CE1 C 27.769 -3.841 5.757 1.00 . A A . 10 HIS CE1 1 1 12 24806 1 1 10 HIS CG C 27.018 -1.882 6.424 1.00 . A A . 10 HIS CG 1 1 12 24807 1 1 10 HIS H H 28.440 1.322 7.617 1.00 . A A . 10 HIS H 1 1 12 24808 1 1 10 HIS HA H 28.051 0.156 4.958 1.00 . A A . 10 HIS HA 1 1 12 24809 1 1 10 HIS HB2 H 26.088 -0.183 7.245 1.00 . A A . 10 HIS HB2 1 1 12 24810 1 1 10 HIS HB3 H 25.696 -0.495 5.556 1.00 . A A . 10 HIS HB3 1 1 12 24811 1 1 10 HIS HD1 H 27.188 -2.435 4.394 1.00 . A A . 10 HIS HD1 1 1 12 24812 1 1 10 HIS HD2 H 27.235 -2.307 8.550 1.00 . A A . 10 HIS HD2 1 1 12 24813 1 1 10 HIS HE1 H 28.074 -4.663 5.127 1.00 . A A . 10 HIS HE1 1 1 12 24814 1 1 10 HIS HE2 H 27.928 -4.628 7.636 1.00 . A A . 10 HIS HE2 1 1 12 24815 1 1 10 HIS N N 28.597 0.686 6.888 1.00 . A A . 10 HIS N 1 1 12 24816 1 1 10 HIS ND1 N 27.304 -2.683 5.340 1.00 . A A . 10 HIS ND1 1 1 12 24817 1 1 10 HIS NE2 N 27.796 -3.830 7.075 1.00 . A A . 10 HIS NE2 1 1 12 24818 1 1 10 HIS O O 26.782 2.252 4.350 1.00 . A A . 10 HIS O 1 1 12 24819 1 1 11 SER C C 26.777 5.001 7.243 1.00 . A A . 11 SER C 1 1 12 24820 1 1 11 SER CA C 25.989 3.991 6.391 1.00 . A A . 11 SER CA 1 1 12 24821 1 1 11 SER CB C 24.504 4.026 6.789 1.00 . A A . 11 SER CB 1 1 12 24822 1 1 11 SER H H 26.622 2.264 7.460 1.00 . A A . 11 SER H 1 1 12 24823 1 1 11 SER HA H 26.083 4.270 5.350 1.00 . A A . 11 SER HA 1 1 12 24824 1 1 11 SER HB2 H 24.108 5.016 6.614 1.00 . A A . 11 SER HB2 1 1 12 24825 1 1 11 SER HB3 H 23.957 3.312 6.190 1.00 . A A . 11 SER HB3 1 1 12 24826 1 1 11 SER HG H 24.069 2.778 8.241 1.00 . A A . 11 SER HG 1 1 12 24827 1 1 11 SER N N 26.537 2.633 6.555 1.00 . A A . 11 SER N 1 1 12 24828 1 1 11 SER O O 27.810 4.659 7.824 1.00 . A A . 11 SER O 1 1 12 24829 1 1 11 SER OG O 24.326 3.702 8.160 1.00 . A A . 11 SER OG 1 1 12 24830 1 1 12 SER C C 26.921 6.862 9.639 1.00 . A A . 12 SER C 1 1 12 24831 1 1 12 SER CA C 26.939 7.270 8.158 1.00 . A A . 12 SER CA 1 1 12 24832 1 1 12 SER CB C 26.237 8.625 7.988 1.00 . A A . 12 SER CB 1 1 12 24833 1 1 12 SER H H 25.511 6.488 6.782 1.00 . A A . 12 SER H 1 1 12 24834 1 1 12 SER HA H 27.968 7.368 7.837 1.00 . A A . 12 SER HA 1 1 12 24835 1 1 12 SER HB2 H 26.691 9.349 8.648 1.00 . A A . 12 SER HB2 1 1 12 24836 1 1 12 SER HB3 H 26.345 8.957 6.965 1.00 . A A . 12 SER HB3 1 1 12 24837 1 1 12 SER HG H 24.343 8.594 7.475 1.00 . A A . 12 SER HG 1 1 12 24838 1 1 12 SER N N 26.301 6.246 7.312 1.00 . A A . 12 SER N 1 1 12 24839 1 1 12 SER O O 27.935 6.969 10.338 1.00 . A A . 12 SER O 1 1 12 24840 1 1 12 SER OG O 24.854 8.532 8.294 1.00 . A A . 12 SER OG 1 1 12 24841 1 1 13 GLY C C 24.352 6.437 12.169 1.00 . A A . 13 GLY C 1 1 12 24842 1 1 13 GLY CA C 25.632 5.945 11.496 1.00 . A A . 13 GLY CA 1 1 12 24843 1 1 13 GLY H H 24.992 6.339 9.507 1.00 . A A . 13 GLY H 1 1 12 24844 1 1 13 GLY HA2 H 25.639 4.865 11.512 1.00 . A A . 13 GLY HA2 1 1 12 24845 1 1 13 GLY HA3 H 26.480 6.303 12.064 1.00 . A A . 13 GLY HA3 1 1 12 24846 1 1 13 GLY N N 25.764 6.389 10.109 1.00 . A A . 13 GLY N 1 1 12 24847 1 1 13 GLY O O 24.063 7.635 12.169 1.00 . A A . 13 GLY O 1 1 12 24848 1 1 14 ARG C C 22.659 6.131 14.949 1.00 . A A . 14 ARG C 1 1 12 24849 1 1 14 ARG CA C 22.356 5.854 13.470 1.00 . A A . 14 ARG CA 1 1 12 24850 1 1 14 ARG CB C 21.331 4.716 13.361 1.00 . A A . 14 ARG CB 1 1 12 24851 1 1 14 ARG CD C 19.904 3.240 11.894 1.00 . A A . 14 ARG CD 1 1 12 24852 1 1 14 ARG CG C 20.877 4.416 11.936 1.00 . A A . 14 ARG CG 1 1 12 24853 1 1 14 ARG CZ C 19.204 1.729 10.101 1.00 . A A . 14 ARG CZ 1 1 12 24854 1 1 14 ARG H H 23.847 4.570 12.672 1.00 . A A . 14 ARG H 1 1 12 24855 1 1 14 ARG HA H 21.939 6.747 13.022 1.00 . A A . 14 ARG HA 1 1 12 24856 1 1 14 ARG HB2 H 21.770 3.817 13.771 1.00 . A A . 14 ARG HB2 1 1 12 24857 1 1 14 ARG HB3 H 20.459 4.976 13.947 1.00 . A A . 14 ARG HB3 1 1 12 24858 1 1 14 ARG HD2 H 20.395 2.372 12.310 1.00 . A A . 14 ARG HD2 1 1 12 24859 1 1 14 ARG HD3 H 19.036 3.482 12.494 1.00 . A A . 14 ARG HD3 1 1 12 24860 1 1 14 ARG HE H 19.377 3.681 9.909 1.00 . A A . 14 ARG HE 1 1 12 24861 1 1 14 ARG HG2 H 20.388 5.291 11.530 1.00 . A A . 14 ARG HG2 1 1 12 24862 1 1 14 ARG HG3 H 21.744 4.175 11.336 1.00 . A A . 14 ARG HG3 1 1 12 24863 1 1 14 ARG HH11 H 19.596 0.818 11.833 1.00 . A A . 14 ARG HH11 1 1 12 24864 1 1 14 ARG HH12 H 19.099 -0.209 10.530 1.00 . A A . 14 ARG HH12 1 1 12 24865 1 1 14 ARG HH21 H 18.735 2.341 8.271 1.00 . A A . 14 ARG HH21 1 1 12 24866 1 1 14 ARG HH22 H 18.628 0.637 8.550 1.00 . A A . 14 ARG HH22 1 1 12 24867 1 1 14 ARG N N 23.584 5.510 12.741 1.00 . A A . 14 ARG N 1 1 12 24868 1 1 14 ARG NE N 19.473 2.934 10.533 1.00 . A A . 14 ARG NE 1 1 12 24869 1 1 14 ARG NH1 N 19.308 0.702 10.882 1.00 . A A . 14 ARG NH1 1 1 12 24870 1 1 14 ARG NH2 N 18.825 1.557 8.883 1.00 . A A . 14 ARG NH2 1 1 12 24871 1 1 14 ARG O O 23.098 5.238 15.674 1.00 . A A . 14 ARG O 1 1 12 24872 1 1 15 GLU C C 21.721 7.042 17.745 1.00 . A A . 15 GLU C 1 1 12 24873 1 1 15 GLU CA C 22.691 7.750 16.780 1.00 . A A . 15 GLU CA 1 1 12 24874 1 1 15 GLU CB C 22.600 9.285 16.920 1.00 . A A . 15 GLU CB 1 1 12 24875 1 1 15 GLU CD C 22.358 9.653 19.446 1.00 . A A . 15 GLU CD 1 1 12 24876 1 1 15 GLU CG C 23.218 9.855 18.205 1.00 . A A . 15 GLU CG 1 1 12 24877 1 1 15 GLU H H 22.061 8.030 14.766 1.00 . A A . 15 GLU H 1 1 12 24878 1 1 15 GLU HA H 23.700 7.440 17.016 1.00 . A A . 15 GLU HA 1 1 12 24879 1 1 15 GLU HB2 H 23.107 9.737 16.080 1.00 . A A . 15 GLU HB2 1 1 12 24880 1 1 15 GLU HB3 H 21.558 9.575 16.889 1.00 . A A . 15 GLU HB3 1 1 12 24881 1 1 15 GLU HG2 H 24.172 9.375 18.368 1.00 . A A . 15 GLU HG2 1 1 12 24882 1 1 15 GLU HG3 H 23.379 10.917 18.067 1.00 . A A . 15 GLU HG3 1 1 12 24883 1 1 15 GLU N N 22.422 7.363 15.389 1.00 . A A . 15 GLU N 1 1 12 24884 1 1 15 GLU O O 22.109 6.113 18.459 1.00 . A A . 15 GLU O 1 1 12 24885 1 1 15 GLU OE1 O 21.419 10.446 19.656 1.00 . A A . 15 GLU OE1 1 1 12 24886 1 1 15 GLU OE2 O 22.629 8.715 20.224 1.00 . A A . 15 GLU OE2 1 1 12 24887 1 1 16 ASN C C 18.358 6.146 17.783 1.00 . A A . 16 ASN C 1 1 12 24888 1 1 16 ASN CA C 19.435 6.862 18.612 1.00 . A A . 16 ASN CA 1 1 12 24889 1 1 16 ASN CB C 18.790 7.936 19.500 1.00 . A A . 16 ASN CB 1 1 12 24890 1 1 16 ASN CG C 17.754 7.364 20.450 1.00 . A A . 16 ASN CG 1 1 12 24891 1 1 16 ASN H H 20.204 8.209 17.159 1.00 . A A . 16 ASN H 1 1 12 24892 1 1 16 ASN HA H 19.923 6.133 19.247 1.00 . A A . 16 ASN HA 1 1 12 24893 1 1 16 ASN HB2 H 19.560 8.420 20.084 1.00 . A A . 16 ASN HB2 1 1 12 24894 1 1 16 ASN HB3 H 18.310 8.674 18.871 1.00 . A A . 16 ASN HB3 1 1 12 24895 1 1 16 ASN HD21 H 19.149 6.989 21.800 1.00 . A A . 16 ASN HD21 1 1 12 24896 1 1 16 ASN HD22 H 17.537 6.551 22.232 1.00 . A A . 16 ASN HD22 1 1 12 24897 1 1 16 ASN N N 20.459 7.468 17.749 1.00 . A A . 16 ASN N 1 1 12 24898 1 1 16 ASN ND2 N 18.190 6.924 21.610 1.00 . A A . 16 ASN ND2 1 1 12 24899 1 1 16 ASN O O 17.931 6.640 16.737 1.00 . A A . 16 ASN O 1 1 12 24900 1 1 16 ASN OD1 O 16.565 7.318 20.145 1.00 . A A . 16 ASN OD1 1 1 12 24901 1 1 17 LEU C C 15.698 3.966 18.544 1.00 . A A . 17 LEU C 1 1 12 24902 1 1 17 LEU CA C 16.874 4.209 17.580 1.00 . A A . 17 LEU CA 1 1 12 24903 1 1 17 LEU CB C 17.452 2.877 17.057 1.00 . A A . 17 LEU CB 1 1 12 24904 1 1 17 LEU CD1 C 15.373 1.865 16.002 1.00 . A A . 17 LEU CD1 1 1 12 24905 1 1 17 LEU CD2 C 16.876 3.357 14.644 1.00 . A A . 17 LEU CD2 1 1 12 24906 1 1 17 LEU CG C 16.812 2.318 15.767 1.00 . A A . 17 LEU CG 1 1 12 24907 1 1 17 LEU H H 18.326 4.622 19.076 1.00 . A A . 17 LEU H 1 1 12 24908 1 1 17 LEU HA H 16.518 4.792 16.741 1.00 . A A . 17 LEU HA 1 1 12 24909 1 1 17 LEU HB2 H 18.508 3.022 16.870 1.00 . A A . 17 LEU HB2 1 1 12 24910 1 1 17 LEU HB3 H 17.349 2.132 17.833 1.00 . A A . 17 LEU HB3 1 1 12 24911 1 1 17 LEU HD11 H 15.353 1.119 16.784 1.00 . A A . 17 LEU HD11 1 1 12 24912 1 1 17 LEU HD12 H 14.976 1.440 15.093 1.00 . A A . 17 LEU HD12 1 1 12 24913 1 1 17 LEU HD13 H 14.769 2.712 16.297 1.00 . A A . 17 LEU HD13 1 1 12 24914 1 1 17 LEU HD21 H 17.904 3.647 14.480 1.00 . A A . 17 LEU HD21 1 1 12 24915 1 1 17 LEU HD22 H 16.298 4.229 14.920 1.00 . A A . 17 LEU HD22 1 1 12 24916 1 1 17 LEU HD23 H 16.473 2.933 13.736 1.00 . A A . 17 LEU HD23 1 1 12 24917 1 1 17 LEU HG H 17.375 1.455 15.444 1.00 . A A . 17 LEU HG 1 1 12 24918 1 1 17 LEU N N 17.925 4.979 18.254 1.00 . A A . 17 LEU N 1 1 12 24919 1 1 17 LEU O O 15.885 3.462 19.654 1.00 . A A . 17 LEU O 1 1 12 24920 1 1 18 TYR C C 12.689 2.863 19.073 1.00 . A A . 18 TYR C 1 1 12 24921 1 1 18 TYR CA C 13.297 4.272 18.973 1.00 . A A . 18 TYR CA 1 1 12 24922 1 1 18 TYR CB C 12.248 5.256 18.444 1.00 . A A . 18 TYR CB 1 1 12 24923 1 1 18 TYR CD1 C 13.631 7.099 17.395 1.00 . A A . 18 TYR CD1 1 1 12 24924 1 1 18 TYR CD2 C 12.314 7.637 19.312 1.00 . A A . 18 TYR CD2 1 1 12 24925 1 1 18 TYR CE1 C 14.084 8.402 17.334 1.00 . A A . 18 TYR CE1 1 1 12 24926 1 1 18 TYR CE2 C 12.764 8.944 19.255 1.00 . A A . 18 TYR CE2 1 1 12 24927 1 1 18 TYR CG C 12.740 6.691 18.383 1.00 . A A . 18 TYR CG 1 1 12 24928 1 1 18 TYR CZ C 13.649 9.319 18.265 1.00 . A A . 18 TYR CZ 1 1 12 24929 1 1 18 TYR H H 14.382 4.592 17.171 1.00 . A A . 18 TYR H 1 1 12 24930 1 1 18 TYR HA H 13.599 4.588 19.963 1.00 . A A . 18 TYR HA 1 1 12 24931 1 1 18 TYR HB2 H 11.957 4.961 17.444 1.00 . A A . 18 TYR HB2 1 1 12 24932 1 1 18 TYR HB3 H 11.381 5.225 19.087 1.00 . A A . 18 TYR HB3 1 1 12 24933 1 1 18 TYR HD1 H 13.975 6.376 16.665 1.00 . A A . 18 TYR HD1 1 1 12 24934 1 1 18 TYR HD2 H 11.622 7.342 20.086 1.00 . A A . 18 TYR HD2 1 1 12 24935 1 1 18 TYR HE1 H 14.778 8.697 16.558 1.00 . A A . 18 TYR HE1 1 1 12 24936 1 1 18 TYR HE2 H 12.423 9.664 19.984 1.00 . A A . 18 TYR HE2 1 1 12 24937 1 1 18 TYR HH H 14.316 10.928 19.093 1.00 . A A . 18 TYR HH 1 1 12 24938 1 1 18 TYR N N 14.486 4.308 18.106 1.00 . A A . 18 TYR N 1 1 12 24939 1 1 18 TYR O O 11.585 2.688 19.591 1.00 . A A . 18 TYR O 1 1 12 24940 1 1 18 TYR OH O 14.098 10.620 18.203 1.00 . A A . 18 TYR OH 1 1 12 24941 1 1 19 PHE C C 11.622 0.254 17.945 1.00 . A A . 19 PHE C 1 1 12 24942 1 1 19 PHE CA C 12.987 0.460 18.627 1.00 . A A . 19 PHE CA 1 1 12 24943 1 1 19 PHE CB C 12.945 -0.025 20.084 1.00 . A A . 19 PHE CB 1 1 12 24944 1 1 19 PHE CD1 C 15.354 -0.651 20.495 1.00 . A A . 19 PHE CD1 1 1 12 24945 1 1 19 PHE CD2 C 14.406 1.107 21.803 1.00 . A A . 19 PHE CD2 1 1 12 24946 1 1 19 PHE CE1 C 16.559 -0.492 21.154 1.00 . A A . 19 PHE CE1 1 1 12 24947 1 1 19 PHE CE2 C 15.609 1.267 22.463 1.00 . A A . 19 PHE CE2 1 1 12 24948 1 1 19 PHE CG C 14.260 0.148 20.810 1.00 . A A . 19 PHE CG 1 1 12 24949 1 1 19 PHE CZ C 16.687 0.467 22.138 1.00 . A A . 19 PHE CZ 1 1 12 24950 1 1 19 PHE H H 14.281 2.078 18.172 1.00 . A A . 19 PHE H 1 1 12 24951 1 1 19 PHE HA H 13.724 -0.122 18.091 1.00 . A A . 19 PHE HA 1 1 12 24952 1 1 19 PHE HB2 H 12.188 0.533 20.621 1.00 . A A . 19 PHE HB2 1 1 12 24953 1 1 19 PHE HB3 H 12.687 -1.075 20.103 1.00 . A A . 19 PHE HB3 1 1 12 24954 1 1 19 PHE HD1 H 15.259 -1.402 19.724 1.00 . A A . 19 PHE HD1 1 1 12 24955 1 1 19 PHE HD2 H 13.565 1.736 22.060 1.00 . A A . 19 PHE HD2 1 1 12 24956 1 1 19 PHE HE1 H 17.401 -1.120 20.899 1.00 . A A . 19 PHE HE1 1 1 12 24957 1 1 19 PHE HE2 H 15.708 2.019 23.232 1.00 . A A . 19 PHE HE2 1 1 12 24958 1 1 19 PHE HZ H 17.627 0.591 22.655 1.00 . A A . 19 PHE HZ 1 1 12 24959 1 1 19 PHE N N 13.420 1.865 18.577 1.00 . A A . 19 PHE N 1 1 12 24960 1 1 19 PHE O O 10.834 -0.607 18.340 1.00 . A A . 19 PHE O 1 1 12 24961 1 1 20 GLN C C 10.307 0.011 14.920 1.00 . A A . 20 GLN C 1 1 12 24962 1 1 20 GLN CA C 10.116 0.940 16.135 1.00 . A A . 20 GLN CA 1 1 12 24963 1 1 20 GLN CB C 9.677 2.341 15.670 1.00 . A A . 20 GLN CB 1 1 12 24964 1 1 20 GLN CD C 7.976 3.740 14.406 1.00 . A A . 20 GLN CD 1 1 12 24965 1 1 20 GLN CG C 8.310 2.378 14.989 1.00 . A A . 20 GLN CG 1 1 12 24966 1 1 20 GLN H H 12.018 1.723 16.653 1.00 . A A . 20 GLN H 1 1 12 24967 1 1 20 GLN HA H 9.351 0.525 16.778 1.00 . A A . 20 GLN HA 1 1 12 24968 1 1 20 GLN HB2 H 9.642 2.996 16.531 1.00 . A A . 20 GLN HB2 1 1 12 24969 1 1 20 GLN HB3 H 10.413 2.721 14.975 1.00 . A A . 20 GLN HB3 1 1 12 24970 1 1 20 GLN HE21 H 8.796 3.228 12.678 1.00 . A A . 20 GLN HE21 1 1 12 24971 1 1 20 GLN HE22 H 8.143 4.824 12.767 1.00 . A A . 20 GLN HE22 1 1 12 24972 1 1 20 GLN HG2 H 8.302 1.651 14.189 1.00 . A A . 20 GLN HG2 1 1 12 24973 1 1 20 GLN HG3 H 7.551 2.118 15.714 1.00 . A A . 20 GLN HG3 1 1 12 24974 1 1 20 GLN N N 11.359 1.047 16.909 1.00 . A A . 20 GLN N 1 1 12 24975 1 1 20 GLN NE2 N 8.340 3.951 13.158 1.00 . A A . 20 GLN NE2 1 1 12 24976 1 1 20 GLN O O 11.440 -0.321 14.552 1.00 . A A . 20 GLN O 1 1 12 24977 1 1 20 GLN OE1 O 7.393 4.593 15.065 1.00 . A A . 20 GLN OE1 1 1 12 24978 1 1 21 GLY C C 10.081 -0.571 11.986 1.00 . A A . 21 GLY C 1 1 12 24979 1 1 21 GLY CA C 9.268 -1.227 13.098 1.00 . A A . 21 GLY CA 1 1 12 24980 1 1 21 GLY H H 8.326 -0.177 14.679 1.00 . A A . 21 GLY H 1 1 12 24981 1 1 21 GLY HA2 H 9.713 -2.181 13.344 1.00 . A A . 21 GLY HA2 1 1 12 24982 1 1 21 GLY HA3 H 8.264 -1.396 12.737 1.00 . A A . 21 GLY HA3 1 1 12 24983 1 1 21 GLY N N 9.199 -0.412 14.306 1.00 . A A . 21 GLY N 1 1 12 24984 1 1 21 GLY O O 9.911 0.617 11.697 1.00 . A A . 21 GLY O 1 1 12 24985 1 1 22 HIS C C 11.043 -0.354 9.097 1.00 . A A . 22 HIS C 1 1 12 24986 1 1 22 HIS CA C 11.850 -0.821 10.316 1.00 . A A . 22 HIS CA 1 1 12 24987 1 1 22 HIS CB C 12.867 -1.890 9.898 1.00 . A A . 22 HIS CB 1 1 12 24988 1 1 22 HIS CD2 C 13.932 -1.468 7.561 1.00 . A A . 22 HIS CD2 1 1 12 24989 1 1 22 HIS CE1 C 15.756 -0.465 8.226 1.00 . A A . 22 HIS CE1 1 1 12 24990 1 1 22 HIS CG C 13.891 -1.401 8.914 1.00 . A A . 22 HIS CG 1 1 12 24991 1 1 22 HIS H H 11.057 -2.280 11.638 1.00 . A A . 22 HIS H 1 1 12 24992 1 1 22 HIS HA H 12.386 0.028 10.724 1.00 . A A . 22 HIS HA 1 1 12 24993 1 1 22 HIS HB2 H 13.390 -2.241 10.775 1.00 . A A . 22 HIS HB2 1 1 12 24994 1 1 22 HIS HB3 H 12.341 -2.718 9.446 1.00 . A A . 22 HIS HB3 1 1 12 24995 1 1 22 HIS HD1 H 15.326 -0.571 10.215 1.00 . A A . 22 HIS HD1 1 1 12 24996 1 1 22 HIS HD2 H 13.178 -1.898 6.916 1.00 . A A . 22 HIS HD2 1 1 12 24997 1 1 22 HIS HE1 H 16.713 0.039 8.222 1.00 . A A . 22 HIS HE1 1 1 12 24998 1 1 22 HIS HE2 H 15.517 -1.006 6.281 1.00 . A A . 22 HIS HE2 1 1 12 24999 1 1 22 HIS N N 10.976 -1.341 11.370 1.00 . A A . 22 HIS N 1 1 12 25000 1 1 22 HIS ND1 N 15.053 -0.769 9.293 1.00 . A A . 22 HIS ND1 1 1 12 25001 1 1 22 HIS NE2 N 15.106 -0.881 7.159 1.00 . A A . 22 HIS NE2 1 1 12 25002 1 1 22 HIS O O 10.675 -1.158 8.240 1.00 . A A . 22 HIS O 1 1 12 25003 1 1 23 MET C C 10.964 2.239 6.919 1.00 . A A . 23 MET C 1 1 12 25004 1 1 23 MET CA C 10.031 1.530 7.909 1.00 . A A . 23 MET CA 1 1 12 25005 1 1 23 MET CB C 8.977 2.525 8.413 1.00 . A A . 23 MET CB 1 1 12 25006 1 1 23 MET CE C 6.903 4.054 9.998 1.00 . A A . 23 MET CE 1 1 12 25007 1 1 23 MET CG C 9.545 3.657 9.263 1.00 . A A . 23 MET CG 1 1 12 25008 1 1 23 MET H H 11.081 1.530 9.756 1.00 . A A . 23 MET H 1 1 12 25009 1 1 23 MET HA H 9.527 0.725 7.391 1.00 . A A . 23 MET HA 1 1 12 25010 1 1 23 MET HB2 H 8.476 2.965 7.560 1.00 . A A . 23 MET HB2 1 1 12 25011 1 1 23 MET HB3 H 8.250 1.989 9.006 1.00 . A A . 23 MET HB3 1 1 12 25012 1 1 23 MET HE1 H 6.613 3.400 9.187 1.00 . A A . 23 MET HE1 1 1 12 25013 1 1 23 MET HE2 H 6.095 4.734 10.215 1.00 . A A . 23 MET HE2 1 1 12 25014 1 1 23 MET HE3 H 7.122 3.462 10.876 1.00 . A A . 23 MET HE3 1 1 12 25015 1 1 23 MET HG2 H 9.835 3.259 10.224 1.00 . A A . 23 MET HG2 1 1 12 25016 1 1 23 MET HG3 H 10.414 4.065 8.765 1.00 . A A . 23 MET HG3 1 1 12 25017 1 1 23 MET N N 10.774 0.946 9.031 1.00 . A A . 23 MET N 1 1 12 25018 1 1 23 MET O O 12.109 2.565 7.240 1.00 . A A . 23 MET O 1 1 12 25019 1 1 23 MET SD S 8.355 4.987 9.526 1.00 . A A . 23 MET SD 1 1 12 25020 1 1 24 LEU C C 10.399 4.420 4.187 1.00 . A A . 24 LEU C 1 1 12 25021 1 1 24 LEU CA C 11.195 3.217 4.689 1.00 . A A . 24 LEU CA 1 1 12 25022 1 1 24 LEU CB C 11.532 2.287 3.517 1.00 . A A . 24 LEU CB 1 1 12 25023 1 1 24 LEU CD1 C 12.635 0.139 2.831 1.00 . A A . 24 LEU CD1 1 1 12 25024 1 1 24 LEU CD2 C 14.034 2.068 3.587 1.00 . A A . 24 LEU CD2 1 1 12 25025 1 1 24 LEU CG C 12.707 1.336 3.767 1.00 . A A . 24 LEU CG 1 1 12 25026 1 1 24 LEU H H 9.558 2.150 5.510 1.00 . A A . 24 LEU H 1 1 12 25027 1 1 24 LEU HA H 12.119 3.573 5.128 1.00 . A A . 24 LEU HA 1 1 12 25028 1 1 24 LEU HB2 H 10.653 1.696 3.293 1.00 . A A . 24 LEU HB2 1 1 12 25029 1 1 24 LEU HB3 H 11.765 2.892 2.652 1.00 . A A . 24 LEU HB3 1 1 12 25030 1 1 24 LEU HD11 H 13.458 -0.529 3.035 1.00 . A A . 24 LEU HD11 1 1 12 25031 1 1 24 LEU HD12 H 12.692 0.477 1.806 1.00 . A A . 24 LEU HD12 1 1 12 25032 1 1 24 LEU HD13 H 11.702 -0.383 2.986 1.00 . A A . 24 LEU HD13 1 1 12 25033 1 1 24 LEU HD21 H 14.851 1.390 3.796 1.00 . A A . 24 LEU HD21 1 1 12 25034 1 1 24 LEU HD22 H 14.080 2.905 4.267 1.00 . A A . 24 LEU HD22 1 1 12 25035 1 1 24 LEU HD23 H 14.115 2.424 2.566 1.00 . A A . 24 LEU HD23 1 1 12 25036 1 1 24 LEU HG H 12.659 0.979 4.784 1.00 . A A . 24 LEU HG 1 1 12 25037 1 1 24 LEU N N 10.457 2.482 5.718 1.00 . A A . 24 LEU N 1 1 12 25038 1 1 24 LEU O O 9.180 4.345 4.004 1.00 . A A . 24 LEU O 1 1 12 25039 1 1 25 GLU C C 10.366 6.564 1.874 1.00 . A A . 25 GLU C 1 1 12 25040 1 1 25 GLU CA C 10.484 6.722 3.388 1.00 . A A . 25 GLU CA 1 1 12 25041 1 1 25 GLU CB C 11.275 7.979 3.759 1.00 . A A . 25 GLU CB 1 1 12 25042 1 1 25 GLU CD C 11.892 9.490 5.703 1.00 . A A . 25 GLU CD 1 1 12 25043 1 1 25 GLU CG C 10.861 8.543 5.108 1.00 . A A . 25 GLU CG 1 1 12 25044 1 1 25 GLU H H 12.041 5.551 4.244 1.00 . A A . 25 GLU H 1 1 12 25045 1 1 25 GLU HA H 9.484 6.811 3.796 1.00 . A A . 25 GLU HA 1 1 12 25046 1 1 25 GLU HB2 H 12.330 7.737 3.794 1.00 . A A . 25 GLU HB2 1 1 12 25047 1 1 25 GLU HB3 H 11.113 8.739 3.006 1.00 . A A . 25 GLU HB3 1 1 12 25048 1 1 25 GLU HG2 H 9.928 9.079 4.984 1.00 . A A . 25 GLU HG2 1 1 12 25049 1 1 25 GLU HG3 H 10.702 7.721 5.788 1.00 . A A . 25 GLU HG3 1 1 12 25050 1 1 25 GLU N N 11.093 5.531 3.985 1.00 . A A . 25 GLU N 1 1 12 25051 1 1 25 GLU O O 11.358 6.584 1.142 1.00 . A A . 25 GLU O 1 1 12 25052 1 1 25 GLU OE1 O 11.890 10.687 5.347 1.00 . A A . 25 GLU OE1 1 1 12 25053 1 1 25 GLU OE2 O 12.713 9.035 6.530 1.00 . A A . 25 GLU OE2 1 1 12 25054 1 1 26 VAL C C 7.731 6.969 -0.544 1.00 . A A . 26 VAL C 1 1 12 25055 1 1 26 VAL CA C 8.836 6.074 0.028 1.00 . A A . 26 VAL CA 1 1 12 25056 1 1 26 VAL CB C 8.393 4.593 -0.121 1.00 . A A . 26 VAL CB 1 1 12 25057 1 1 26 VAL CG1 C 9.500 3.637 0.322 1.00 . A A . 26 VAL CG1 1 1 12 25058 1 1 26 VAL CG2 C 7.107 4.337 0.663 1.00 . A A . 26 VAL CG2 1 1 12 25059 1 1 26 VAL H H 8.392 6.516 2.071 1.00 . A A . 26 VAL H 1 1 12 25060 1 1 26 VAL HA H 9.736 6.218 -0.552 1.00 . A A . 26 VAL HA 1 1 12 25061 1 1 26 VAL HB H 8.191 4.405 -1.169 1.00 . A A . 26 VAL HB 1 1 12 25062 1 1 26 VAL HG11 H 10.384 3.803 -0.277 1.00 . A A . 26 VAL HG11 1 1 12 25063 1 1 26 VAL HG12 H 9.168 2.615 0.196 1.00 . A A . 26 VAL HG12 1 1 12 25064 1 1 26 VAL HG13 H 9.735 3.813 1.363 1.00 . A A . 26 VAL HG13 1 1 12 25065 1 1 26 VAL HG21 H 7.274 4.552 1.710 1.00 . A A . 26 VAL HG21 1 1 12 25066 1 1 26 VAL HG22 H 6.814 3.303 0.552 1.00 . A A . 26 VAL HG22 1 1 12 25067 1 1 26 VAL HG23 H 6.320 4.976 0.285 1.00 . A A . 26 VAL HG23 1 1 12 25068 1 1 26 VAL N N 9.133 6.400 1.430 1.00 . A A . 26 VAL N 1 1 12 25069 1 1 26 VAL O O 6.948 7.550 0.200 1.00 . A A . 26 VAL O 1 1 12 25070 1 1 27 GLU C C 5.480 6.879 -3.024 1.00 . A A . 27 GLU C 1 1 12 25071 1 1 27 GLU CA C 6.582 7.826 -2.515 1.00 . A A . 27 GLU CA 1 1 12 25072 1 1 27 GLU CB C 7.123 8.687 -3.664 1.00 . A A . 27 GLU CB 1 1 12 25073 1 1 27 GLU CD C 6.666 10.642 -5.236 1.00 . A A . 27 GLU CD 1 1 12 25074 1 1 27 GLU CG C 6.084 9.640 -4.250 1.00 . A A . 27 GLU CG 1 1 12 25075 1 1 27 GLU H H 8.366 6.663 -2.418 1.00 . A A . 27 GLU H 1 1 12 25076 1 1 27 GLU HA H 6.150 8.481 -1.769 1.00 . A A . 27 GLU HA 1 1 12 25077 1 1 27 GLU HB2 H 7.955 9.273 -3.300 1.00 . A A . 27 GLU HB2 1 1 12 25078 1 1 27 GLU HB3 H 7.472 8.038 -4.455 1.00 . A A . 27 GLU HB3 1 1 12 25079 1 1 27 GLU HG2 H 5.329 9.056 -4.757 1.00 . A A . 27 GLU HG2 1 1 12 25080 1 1 27 GLU HG3 H 5.621 10.185 -3.438 1.00 . A A . 27 GLU HG3 1 1 12 25081 1 1 27 GLU N N 7.666 7.076 -1.867 1.00 . A A . 27 GLU N 1 1 12 25082 1 1 27 GLU O O 5.718 6.030 -3.880 1.00 . A A . 27 GLU O 1 1 12 25083 1 1 27 GLU OE1 O 7.750 11.196 -4.965 1.00 . A A . 27 GLU OE1 1 1 12 25084 1 1 27 GLU OE2 O 6.027 10.902 -6.276 1.00 . A A . 27 GLU OE2 1 1 12 25085 1 1 28 VAL C C 2.321 6.734 -3.987 1.00 . A A . 28 VAL C 1 1 12 25086 1 1 28 VAL CA C 3.126 6.179 -2.799 1.00 . A A . 28 VAL CA 1 1 12 25087 1 1 28 VAL CB C 2.179 6.053 -1.577 1.00 . A A . 28 VAL CB 1 1 12 25088 1 1 28 VAL CG1 C 1.054 5.061 -1.853 1.00 . A A . 28 VAL CG1 1 1 12 25089 1 1 28 VAL CG2 C 2.959 5.672 -0.320 1.00 . A A . 28 VAL CG2 1 1 12 25090 1 1 28 VAL H H 4.151 7.759 -1.833 1.00 . A A . 28 VAL H 1 1 12 25091 1 1 28 VAL HA H 3.496 5.193 -3.048 1.00 . A A . 28 VAL HA 1 1 12 25092 1 1 28 VAL HB H 1.728 7.023 -1.406 1.00 . A A . 28 VAL HB 1 1 12 25093 1 1 28 VAL HG11 H 0.418 4.986 -0.982 1.00 . A A . 28 VAL HG11 1 1 12 25094 1 1 28 VAL HG12 H 1.472 4.089 -2.078 1.00 . A A . 28 VAL HG12 1 1 12 25095 1 1 28 VAL HG13 H 0.469 5.405 -2.695 1.00 . A A . 28 VAL HG13 1 1 12 25096 1 1 28 VAL HG21 H 3.716 6.419 -0.123 1.00 . A A . 28 VAL HG21 1 1 12 25097 1 1 28 VAL HG22 H 3.429 4.710 -0.463 1.00 . A A . 28 VAL HG22 1 1 12 25098 1 1 28 VAL HG23 H 2.281 5.620 0.522 1.00 . A A . 28 VAL HG23 1 1 12 25099 1 1 28 VAL N N 4.276 7.037 -2.477 1.00 . A A . 28 VAL N 1 1 12 25100 1 1 28 VAL O O 1.613 7.734 -3.862 1.00 . A A . 28 VAL O 1 1 12 25101 1 1 29 ILE C C 0.369 5.876 -6.522 1.00 . A A . 29 ILE C 1 1 12 25102 1 1 29 ILE CA C 1.737 6.547 -6.344 1.00 . A A . 29 ILE CA 1 1 12 25103 1 1 29 ILE CB C 2.583 6.280 -7.611 1.00 . A A . 29 ILE CB 1 1 12 25104 1 1 29 ILE CD1 C 4.979 6.061 -8.465 1.00 . A A . 29 ILE CD1 1 1 12 25105 1 1 29 ILE CG1 C 4.081 6.388 -7.294 1.00 . A A . 29 ILE CG1 1 1 12 25106 1 1 29 ILE CG2 C 2.195 7.269 -8.710 1.00 . A A . 29 ILE CG2 1 1 12 25107 1 1 29 ILE H H 2.968 5.263 -5.177 1.00 . A A . 29 ILE H 1 1 12 25108 1 1 29 ILE HA H 1.593 7.616 -6.251 1.00 . A A . 29 ILE HA 1 1 12 25109 1 1 29 ILE HB H 2.366 5.280 -7.966 1.00 . A A . 29 ILE HB 1 1 12 25110 1 1 29 ILE HD11 H 4.754 5.067 -8.826 1.00 . A A . 29 ILE HD11 1 1 12 25111 1 1 29 ILE HD12 H 6.010 6.105 -8.147 1.00 . A A . 29 ILE HD12 1 1 12 25112 1 1 29 ILE HD13 H 4.816 6.778 -9.257 1.00 . A A . 29 ILE HD13 1 1 12 25113 1 1 29 ILE HG12 H 4.307 7.392 -6.979 1.00 . A A . 29 ILE HG12 1 1 12 25114 1 1 29 ILE HG13 H 4.324 5.705 -6.492 1.00 . A A . 29 ILE HG13 1 1 12 25115 1 1 29 ILE HG21 H 1.167 7.102 -9.001 1.00 . A A . 29 ILE HG21 1 1 12 25116 1 1 29 ILE HG22 H 2.839 7.135 -9.566 1.00 . A A . 29 ILE HG22 1 1 12 25117 1 1 29 ILE HG23 H 2.299 8.280 -8.333 1.00 . A A . 29 ILE HG23 1 1 12 25118 1 1 29 ILE N N 2.421 6.077 -5.135 1.00 . A A . 29 ILE N 1 1 12 25119 1 1 29 ILE O O 0.180 4.726 -6.136 1.00 . A A . 29 ILE O 1 1 12 25120 1 1 30 SER C C -2.097 5.856 -8.937 1.00 . A A . 30 SER C 1 1 12 25121 1 1 30 SER CA C -1.907 6.042 -7.427 1.00 . A A . 30 SER CA 1 1 12 25122 1 1 30 SER CB C -3.019 6.935 -6.864 1.00 . A A . 30 SER CB 1 1 12 25123 1 1 30 SER H H -0.387 7.530 -7.354 1.00 . A A . 30 SER H 1 1 12 25124 1 1 30 SER HA H -1.974 5.072 -6.953 1.00 . A A . 30 SER HA 1 1 12 25125 1 1 30 SER HB2 H -2.898 7.944 -7.232 1.00 . A A . 30 SER HB2 1 1 12 25126 1 1 30 SER HB3 H -3.982 6.553 -7.172 1.00 . A A . 30 SER HB3 1 1 12 25127 1 1 30 SER HG H -2.204 6.473 -5.145 1.00 . A A . 30 SER HG 1 1 12 25128 1 1 30 SER N N -0.579 6.599 -7.118 1.00 . A A . 30 SER N 1 1 12 25129 1 1 30 SER O O -2.268 6.825 -9.681 1.00 . A A . 30 SER O 1 1 12 25130 1 1 30 SER OG O -2.975 6.963 -5.451 1.00 . A A . 30 SER OG 1 1 12 25131 1 1 31 GLY C C -3.655 4.174 -11.247 1.00 . A A . 31 GLY C 1 1 12 25132 1 1 31 GLY CA C -2.204 4.304 -10.803 1.00 . A A . 31 GLY CA 1 1 12 25133 1 1 31 GLY H H -1.944 3.873 -8.738 1.00 . A A . 31 GLY H 1 1 12 25134 1 1 31 GLY HA2 H -1.731 5.090 -11.377 1.00 . A A . 31 GLY HA2 1 1 12 25135 1 1 31 GLY HA3 H -1.693 3.376 -11.011 1.00 . A A . 31 GLY HA3 1 1 12 25136 1 1 31 GLY N N -2.064 4.605 -9.383 1.00 . A A . 31 GLY N 1 1 12 25137 1 1 31 GLY O O -4.284 3.136 -11.039 1.00 . A A . 31 GLY O 1 1 12 25138 1 1 32 ARG C C -5.741 4.304 -13.558 1.00 . A A . 32 ARG C 1 1 12 25139 1 1 32 ARG CA C -5.573 5.218 -12.334 1.00 . A A . 32 ARG CA 1 1 12 25140 1 1 32 ARG CB C -6.093 6.650 -12.629 1.00 . A A . 32 ARG CB 1 1 12 25141 1 1 32 ARG CD C -4.049 8.169 -12.613 1.00 . A A . 32 ARG CD 1 1 12 25142 1 1 32 ARG CG C -5.165 7.551 -13.460 1.00 . A A . 32 ARG CG 1 1 12 25143 1 1 32 ARG CZ C -2.100 9.089 -13.789 1.00 . A A . 32 ARG CZ 1 1 12 25144 1 1 32 ARG H H -3.634 6.011 -12.004 1.00 . A A . 32 ARG H 1 1 12 25145 1 1 32 ARG HA H -6.175 4.805 -11.535 1.00 . A A . 32 ARG HA 1 1 12 25146 1 1 32 ARG HB2 H -7.032 6.571 -13.157 1.00 . A A . 32 ARG HB2 1 1 12 25147 1 1 32 ARG HB3 H -6.276 7.143 -11.684 1.00 . A A . 32 ARG HB3 1 1 12 25148 1 1 32 ARG HD2 H -4.486 8.594 -11.722 1.00 . A A . 32 ARG HD2 1 1 12 25149 1 1 32 ARG HD3 H -3.357 7.387 -12.329 1.00 . A A . 32 ARG HD3 1 1 12 25150 1 1 32 ARG HE H -3.752 10.089 -13.406 1.00 . A A . 32 ARG HE 1 1 12 25151 1 1 32 ARG HG2 H -4.718 6.962 -14.248 1.00 . A A . 32 ARG HG2 1 1 12 25152 1 1 32 ARG HG3 H -5.753 8.347 -13.899 1.00 . A A . 32 ARG HG3 1 1 12 25153 1 1 32 ARG HH11 H -1.961 7.142 -13.407 1.00 . A A . 32 ARG HH11 1 1 12 25154 1 1 32 ARG HH12 H -0.582 7.863 -14.153 1.00 . A A . 32 ARG HH12 1 1 12 25155 1 1 32 ARG HH21 H -1.947 10.992 -14.339 1.00 . A A . 32 ARG HH21 1 1 12 25156 1 1 32 ARG HH22 H -0.556 10.005 -14.640 1.00 . A A . 32 ARG HH22 1 1 12 25157 1 1 32 ARG N N -4.188 5.225 -11.858 1.00 . A A . 32 ARG N 1 1 12 25158 1 1 32 ARG NE N -3.315 9.220 -13.320 1.00 . A A . 32 ARG NE 1 1 12 25159 1 1 32 ARG NH1 N -1.501 7.944 -13.777 1.00 . A A . 32 ARG NH1 1 1 12 25160 1 1 32 ARG NH2 N -1.492 10.107 -14.301 1.00 . A A . 32 ARG NH2 1 1 12 25161 1 1 32 ARG O O -5.402 4.669 -14.684 1.00 . A A . 32 ARG O 1 1 12 25162 1 1 33 THR C C -8.040 1.985 -14.575 1.00 . A A . 33 THR C 1 1 12 25163 1 1 33 THR CA C -6.525 2.118 -14.364 1.00 . A A . 33 THR CA 1 1 12 25164 1 1 33 THR CB C -5.943 0.722 -14.027 1.00 . A A . 33 THR CB 1 1 12 25165 1 1 33 THR CG2 C -4.426 0.780 -13.878 1.00 . A A . 33 THR CG2 1 1 12 25166 1 1 33 THR H H -6.385 2.832 -12.374 1.00 . A A . 33 THR H 1 1 12 25167 1 1 33 THR HA H -6.071 2.465 -15.284 1.00 . A A . 33 THR HA 1 1 12 25168 1 1 33 THR HB H -6.183 0.042 -14.835 1.00 . A A . 33 THR HB 1 1 12 25169 1 1 33 THR HG1 H -7.480 0.187 -12.895 1.00 . A A . 33 THR HG1 1 1 12 25170 1 1 33 THR HG21 H -4.051 -0.200 -13.622 1.00 . A A . 33 THR HG21 1 1 12 25171 1 1 33 THR HG22 H -4.167 1.480 -13.095 1.00 . A A . 33 THR HG22 1 1 12 25172 1 1 33 THR HG23 H -3.982 1.103 -14.809 1.00 . A A . 33 THR HG23 1 1 12 25173 1 1 33 THR N N -6.227 3.090 -13.306 1.00 . A A . 33 THR N 1 1 12 25174 1 1 33 THR O O -8.825 2.464 -13.757 1.00 . A A . 33 THR O 1 1 12 25175 1 1 33 THR OG1 O -6.521 0.219 -12.809 1.00 . A A . 33 THR OG1 1 1 12 25176 1 1 34 LEU C C -10.485 2.564 -16.287 1.00 . A A . 34 LEU C 1 1 12 25177 1 1 34 LEU CA C -9.861 1.180 -16.027 1.00 . A A . 34 LEU CA 1 1 12 25178 1 1 34 LEU CB C -10.663 0.403 -14.961 1.00 . A A . 34 LEU CB 1 1 12 25179 1 1 34 LEU CD1 C -8.968 -1.449 -14.574 1.00 . A A . 34 LEU CD1 1 1 12 25180 1 1 34 LEU CD2 C -11.369 -1.786 -13.913 1.00 . A A . 34 LEU CD2 1 1 12 25181 1 1 34 LEU CG C -10.421 -1.123 -14.912 1.00 . A A . 34 LEU CG 1 1 12 25182 1 1 34 LEU H H -7.765 0.873 -16.217 1.00 . A A . 34 LEU H 1 1 12 25183 1 1 34 LEU HA H -9.893 0.623 -16.954 1.00 . A A . 34 LEU HA 1 1 12 25184 1 1 34 LEU HB2 H -10.421 0.815 -13.990 1.00 . A A . 34 LEU HB2 1 1 12 25185 1 1 34 LEU HB3 H -11.716 0.570 -15.147 1.00 . A A . 34 LEU HB3 1 1 12 25186 1 1 34 LEU HD11 H -8.832 -2.521 -14.555 1.00 . A A . 34 LEU HD11 1 1 12 25187 1 1 34 LEU HD12 H -8.719 -1.037 -13.606 1.00 . A A . 34 LEU HD12 1 1 12 25188 1 1 34 LEU HD13 H -8.318 -1.021 -15.323 1.00 . A A . 34 LEU HD13 1 1 12 25189 1 1 34 LEU HD21 H -11.213 -1.366 -12.929 1.00 . A A . 34 LEU HD21 1 1 12 25190 1 1 34 LEU HD22 H -11.177 -2.851 -13.885 1.00 . A A . 34 LEU HD22 1 1 12 25191 1 1 34 LEU HD23 H -12.392 -1.615 -14.217 1.00 . A A . 34 LEU HD23 1 1 12 25192 1 1 34 LEU HG H -10.628 -1.538 -15.888 1.00 . A A . 34 LEU HG 1 1 12 25193 1 1 34 LEU N N -8.440 1.305 -15.653 1.00 . A A . 34 LEU N 1 1 12 25194 1 1 34 LEU O O -10.973 3.230 -15.371 1.00 . A A . 34 LEU O 1 1 12 25195 1 1 35 ASN C C -12.308 4.693 -17.577 1.00 . A A . 35 ASN C 1 1 12 25196 1 1 35 ASN CA C -10.861 4.325 -17.975 1.00 . A A . 35 ASN CA 1 1 12 25197 1 1 35 ASN CB C -10.683 4.458 -19.495 1.00 . A A . 35 ASN CB 1 1 12 25198 1 1 35 ASN CG C -9.254 4.186 -19.943 1.00 . A A . 35 ASN CG 1 1 12 25199 1 1 35 ASN H H -10.159 2.341 -18.241 1.00 . A A . 35 ASN H 1 1 12 25200 1 1 35 ASN HA H -10.191 5.023 -17.494 1.00 . A A . 35 ASN HA 1 1 12 25201 1 1 35 ASN HB2 H -11.334 3.752 -19.991 1.00 . A A . 35 ASN HB2 1 1 12 25202 1 1 35 ASN HB3 H -10.952 5.461 -19.795 1.00 . A A . 35 ASN HB3 1 1 12 25203 1 1 35 ASN HD21 H -9.473 5.380 -21.504 1.00 . A A . 35 ASN HD21 1 1 12 25204 1 1 35 ASN HD22 H -7.932 4.616 -21.343 1.00 . A A . 35 ASN HD22 1 1 12 25205 1 1 35 ASN N N -10.462 2.973 -17.555 1.00 . A A . 35 ASN N 1 1 12 25206 1 1 35 ASN ND2 N -8.847 4.789 -21.038 1.00 . A A . 35 ASN ND2 1 1 12 25207 1 1 35 ASN O O -13.016 3.914 -16.934 1.00 . A A . 35 ASN O 1 1 12 25208 1 1 35 ASN OD1 O -8.518 3.433 -19.312 1.00 . A A . 35 ASN OD1 1 1 12 25209 1 1 36 GLN C C -14.091 6.917 -16.153 1.00 . A A . 36 GLN C 1 1 12 25210 1 1 36 GLN CA C -14.048 6.466 -17.623 1.00 . A A . 36 GLN CA 1 1 12 25211 1 1 36 GLN CB C -15.198 5.482 -17.906 1.00 . A A . 36 GLN CB 1 1 12 25212 1 1 36 GLN CD C -16.605 4.303 -19.642 1.00 . A A . 36 GLN CD 1 1 12 25213 1 1 36 GLN CG C -15.335 5.089 -19.372 1.00 . A A . 36 GLN CG 1 1 12 25214 1 1 36 GLN H H -12.135 6.437 -18.541 1.00 . A A . 36 GLN H 1 1 12 25215 1 1 36 GLN HA H -14.188 7.343 -18.243 1.00 . A A . 36 GLN HA 1 1 12 25216 1 1 36 GLN HB2 H -15.038 4.581 -17.329 1.00 . A A . 36 GLN HB2 1 1 12 25217 1 1 36 GLN HB3 H -16.128 5.935 -17.591 1.00 . A A . 36 GLN HB3 1 1 12 25218 1 1 36 GLN HE21 H -17.587 5.982 -19.973 1.00 . A A . 36 GLN HE21 1 1 12 25219 1 1 36 GLN HE22 H -18.507 4.529 -20.116 1.00 . A A . 36 GLN HE22 1 1 12 25220 1 1 36 GLN HG2 H -15.350 5.987 -19.974 1.00 . A A . 36 GLN HG2 1 1 12 25221 1 1 36 GLN HG3 H -14.485 4.483 -19.654 1.00 . A A . 36 GLN HG3 1 1 12 25222 1 1 36 GLN N N -12.731 5.900 -17.980 1.00 . A A . 36 GLN N 1 1 12 25223 1 1 36 GLN NE2 N -17.674 5.007 -19.941 1.00 . A A . 36 GLN NE2 1 1 12 25224 1 1 36 GLN O O -14.255 8.104 -15.862 1.00 . A A . 36 GLN O 1 1 12 25225 1 1 36 GLN OE1 O -16.630 3.077 -19.574 1.00 . A A . 36 GLN OE1 1 1 12 25226 1 1 37 GLY C C -15.236 5.974 -13.094 1.00 . A A . 37 GLY C 1 1 12 25227 1 1 37 GLY CA C -13.926 6.298 -13.811 1.00 . A A . 37 GLY CA 1 1 12 25228 1 1 37 GLY H H -13.841 5.037 -15.517 1.00 . A A . 37 GLY H 1 1 12 25229 1 1 37 GLY HA2 H -13.132 5.741 -13.340 1.00 . A A . 37 GLY HA2 1 1 12 25230 1 1 37 GLY HA3 H -13.718 7.353 -13.696 1.00 . A A . 37 GLY HA3 1 1 12 25231 1 1 37 GLY N N -13.944 5.969 -15.232 1.00 . A A . 37 GLY N 1 1 12 25232 1 1 37 GLY O O -16.321 6.096 -13.663 1.00 . A A . 37 GLY O 1 1 12 25233 1 1 38 ALA C C -15.823 5.059 -9.533 1.00 . A A . 38 ALA C 1 1 12 25234 1 1 38 ALA CA C -16.272 5.239 -10.985 1.00 . A A . 38 ALA CA 1 1 12 25235 1 1 38 ALA CB C -16.955 3.965 -11.478 1.00 . A A . 38 ALA CB 1 1 12 25236 1 1 38 ALA H H -14.222 5.476 -11.452 1.00 . A A . 38 ALA H 1 1 12 25237 1 1 38 ALA HA H -16.980 6.057 -11.040 1.00 . A A . 38 ALA HA 1 1 12 25238 1 1 38 ALA HB1 H -17.235 4.083 -12.514 1.00 . A A . 38 ALA HB1 1 1 12 25239 1 1 38 ALA HB2 H -17.839 3.779 -10.886 1.00 . A A . 38 ALA HB2 1 1 12 25240 1 1 38 ALA HB3 H -16.273 3.127 -11.380 1.00 . A A . 38 ALA HB3 1 1 12 25241 1 1 38 ALA N N -15.119 5.564 -11.834 1.00 . A A . 38 ALA N 1 1 12 25242 1 1 38 ALA O O -14.637 4.855 -9.273 1.00 . A A . 38 ALA O 1 1 12 25243 1 1 39 THR C C -16.406 3.342 -6.947 1.00 . A A . 39 THR C 1 1 12 25244 1 1 39 THR CA C -16.408 4.851 -7.187 1.00 . A A . 39 THR CA 1 1 12 25245 1 1 39 THR CB C -17.361 5.522 -6.165 1.00 . A A . 39 THR CB 1 1 12 25246 1 1 39 THR CG2 C -17.615 6.980 -6.530 1.00 . A A . 39 THR CG2 1 1 12 25247 1 1 39 THR H H -17.678 5.366 -8.823 1.00 . A A . 39 THR H 1 1 12 25248 1 1 39 THR HA H -15.407 5.228 -7.015 1.00 . A A . 39 THR HA 1 1 12 25249 1 1 39 THR HB H -16.891 5.494 -5.191 1.00 . A A . 39 THR HB 1 1 12 25250 1 1 39 THR HG1 H -19.168 5.055 -6.841 1.00 . A A . 39 THR HG1 1 1 12 25251 1 1 39 THR HG21 H -18.274 7.425 -5.801 1.00 . A A . 39 THR HG21 1 1 12 25252 1 1 39 THR HG22 H -18.071 7.034 -7.508 1.00 . A A . 39 THR HG22 1 1 12 25253 1 1 39 THR HG23 H -16.678 7.516 -6.540 1.00 . A A . 39 THR HG23 1 1 12 25254 1 1 39 THR N N -16.753 5.134 -8.584 1.00 . A A . 39 THR N 1 1 12 25255 1 1 39 THR O O -16.907 2.571 -7.772 1.00 . A A . 39 THR O 1 1 12 25256 1 1 39 THR OG1 O -18.612 4.819 -6.086 1.00 . A A . 39 THR OG1 1 1 12 25257 1 1 40 VAL C C -17.100 0.793 -5.576 1.00 . A A . 40 VAL C 1 1 12 25258 1 1 40 VAL CA C -15.737 1.498 -5.498 1.00 . A A . 40 VAL CA 1 1 12 25259 1 1 40 VAL CB C -15.138 1.286 -4.087 1.00 . A A . 40 VAL CB 1 1 12 25260 1 1 40 VAL CG1 C -14.832 -0.188 -3.836 1.00 . A A . 40 VAL CG1 1 1 12 25261 1 1 40 VAL CG2 C -13.895 2.149 -3.893 1.00 . A A . 40 VAL CG2 1 1 12 25262 1 1 40 VAL H H -15.530 3.587 -5.173 1.00 . A A . 40 VAL H 1 1 12 25263 1 1 40 VAL HA H -15.069 1.052 -6.223 1.00 . A A . 40 VAL HA 1 1 12 25264 1 1 40 VAL HB H -15.875 1.597 -3.360 1.00 . A A . 40 VAL HB 1 1 12 25265 1 1 40 VAL HG11 H -14.410 -0.305 -2.848 1.00 . A A . 40 VAL HG11 1 1 12 25266 1 1 40 VAL HG12 H -14.125 -0.541 -4.571 1.00 . A A . 40 VAL HG12 1 1 12 25267 1 1 40 VAL HG13 H -15.742 -0.766 -3.908 1.00 . A A . 40 VAL HG13 1 1 12 25268 1 1 40 VAL HG21 H -13.156 1.892 -4.639 1.00 . A A . 40 VAL HG21 1 1 12 25269 1 1 40 VAL HG22 H -13.485 1.976 -2.908 1.00 . A A . 40 VAL HG22 1 1 12 25270 1 1 40 VAL HG23 H -14.160 3.192 -3.994 1.00 . A A . 40 VAL HG23 1 1 12 25271 1 1 40 VAL N N -15.857 2.925 -5.816 1.00 . A A . 40 VAL N 1 1 12 25272 1 1 40 VAL O O -17.195 -0.362 -5.998 1.00 . A A . 40 VAL O 1 1 12 25273 1 1 41 GLU C C -20.003 0.543 -6.567 1.00 . A A . 41 GLU C 1 1 12 25274 1 1 41 GLU CA C -19.509 0.957 -5.164 1.00 . A A . 41 GLU CA 1 1 12 25275 1 1 41 GLU CB C -20.476 1.968 -4.537 1.00 . A A . 41 GLU CB 1 1 12 25276 1 1 41 GLU CD C -22.824 2.434 -3.704 1.00 . A A . 41 GLU CD 1 1 12 25277 1 1 41 GLU CG C -21.880 1.416 -4.316 1.00 . A A . 41 GLU CG 1 1 12 25278 1 1 41 GLU H H -18.012 2.443 -4.914 1.00 . A A . 41 GLU H 1 1 12 25279 1 1 41 GLU HA H -19.481 0.076 -4.540 1.00 . A A . 41 GLU HA 1 1 12 25280 1 1 41 GLU HB2 H -20.079 2.281 -3.581 1.00 . A A . 41 GLU HB2 1 1 12 25281 1 1 41 GLU HB3 H -20.548 2.829 -5.186 1.00 . A A . 41 GLU HB3 1 1 12 25282 1 1 41 GLU HG2 H -22.284 1.104 -5.269 1.00 . A A . 41 GLU HG2 1 1 12 25283 1 1 41 GLU HG3 H -21.815 0.559 -3.659 1.00 . A A . 41 GLU HG3 1 1 12 25284 1 1 41 GLU N N -18.152 1.512 -5.192 1.00 . A A . 41 GLU N 1 1 12 25285 1 1 41 GLU O O -20.604 -0.523 -6.730 1.00 . A A . 41 GLU O 1 1 12 25286 1 1 41 GLU OE1 O -23.310 3.321 -4.440 1.00 . A A . 41 GLU OE1 1 1 12 25287 1 1 41 GLU OE2 O -23.093 2.348 -2.490 1.00 . A A . 41 GLU OE2 1 1 12 25288 1 1 42 GLU C C -19.436 -0.182 -9.494 1.00 . A A . 42 GLU C 1 1 12 25289 1 1 42 GLU CA C -20.162 1.061 -8.958 1.00 . A A . 42 GLU CA 1 1 12 25290 1 1 42 GLU CB C -19.897 2.236 -9.918 1.00 . A A . 42 GLU CB 1 1 12 25291 1 1 42 GLU CD C -20.514 4.284 -8.547 1.00 . A A . 42 GLU CD 1 1 12 25292 1 1 42 GLU CG C -20.838 3.429 -9.757 1.00 . A A . 42 GLU CG 1 1 12 25293 1 1 42 GLU H H -19.292 2.225 -7.396 1.00 . A A . 42 GLU H 1 1 12 25294 1 1 42 GLU HA H -21.223 0.859 -8.946 1.00 . A A . 42 GLU HA 1 1 12 25295 1 1 42 GLU HB2 H -18.886 2.584 -9.764 1.00 . A A . 42 GLU HB2 1 1 12 25296 1 1 42 GLU HB3 H -19.984 1.877 -10.936 1.00 . A A . 42 GLU HB3 1 1 12 25297 1 1 42 GLU HG2 H -20.771 4.044 -10.643 1.00 . A A . 42 GLU HG2 1 1 12 25298 1 1 42 GLU HG3 H -21.850 3.059 -9.659 1.00 . A A . 42 GLU HG3 1 1 12 25299 1 1 42 GLU N N -19.754 1.379 -7.578 1.00 . A A . 42 GLU N 1 1 12 25300 1 1 42 GLU O O -19.947 -0.883 -10.371 1.00 . A A . 42 GLU O 1 1 12 25301 1 1 42 GLU OE1 O -21.016 3.979 -7.447 1.00 . A A . 42 GLU OE1 1 1 12 25302 1 1 42 GLU OE2 O -19.750 5.265 -8.691 1.00 . A A . 42 GLU OE2 1 1 12 25303 1 1 43 LYS C C -17.118 -2.610 -8.401 1.00 . A A . 43 LYS C 1 1 12 25304 1 1 43 LYS CA C -17.402 -1.541 -9.476 1.00 . A A . 43 LYS CA 1 1 12 25305 1 1 43 LYS CB C -16.086 -0.952 -10.003 1.00 . A A . 43 LYS CB 1 1 12 25306 1 1 43 LYS CD C -14.941 0.821 -11.414 1.00 . A A . 43 LYS CD 1 1 12 25307 1 1 43 LYS CE C -14.150 -0.098 -12.339 1.00 . A A . 43 LYS CE 1 1 12 25308 1 1 43 LYS CG C -16.273 0.208 -10.984 1.00 . A A . 43 LYS CG 1 1 12 25309 1 1 43 LYS H H -17.925 0.088 -8.214 1.00 . A A . 43 LYS H 1 1 12 25310 1 1 43 LYS HA H -17.920 -2.014 -10.296 1.00 . A A . 43 LYS HA 1 1 12 25311 1 1 43 LYS HB2 H -15.505 -0.594 -9.164 1.00 . A A . 43 LYS HB2 1 1 12 25312 1 1 43 LYS HB3 H -15.531 -1.732 -10.505 1.00 . A A . 43 LYS HB3 1 1 12 25313 1 1 43 LYS HD2 H -15.137 1.748 -11.932 1.00 . A A . 43 LYS HD2 1 1 12 25314 1 1 43 LYS HD3 H -14.350 1.024 -10.531 1.00 . A A . 43 LYS HD3 1 1 12 25315 1 1 43 LYS HE2 H -13.172 0.331 -12.497 1.00 . A A . 43 LYS HE2 1 1 12 25316 1 1 43 LYS HE3 H -14.044 -1.063 -11.865 1.00 . A A . 43 LYS HE3 1 1 12 25317 1 1 43 LYS HG2 H -16.789 -0.156 -11.861 1.00 . A A . 43 LYS HG2 1 1 12 25318 1 1 43 LYS HG3 H -16.874 0.972 -10.508 1.00 . A A . 43 LYS HG3 1 1 12 25319 1 1 43 LYS HZ1 H -15.756 -0.704 -13.533 1.00 . A A . 43 LYS HZ1 1 1 12 25320 1 1 43 LYS HZ2 H -14.248 -0.894 -14.268 1.00 . A A . 43 LYS HZ2 1 1 12 25321 1 1 43 LYS HZ3 H -14.928 0.645 -14.130 1.00 . A A . 43 LYS HZ3 1 1 12 25322 1 1 43 LYS N N -18.248 -0.455 -8.965 1.00 . A A . 43 LYS N 1 1 12 25323 1 1 43 LYS NZ N -14.816 -0.275 -13.658 1.00 . A A . 43 LYS NZ 1 1 12 25324 1 1 43 LYS O O -16.053 -3.231 -8.400 1.00 . A A . 43 LYS O 1 1 12 25325 1 1 44 LEU C C -17.909 -5.283 -7.082 1.00 . A A . 44 LEU C 1 1 12 25326 1 1 44 LEU CA C -17.955 -3.874 -6.468 1.00 . A A . 44 LEU CA 1 1 12 25327 1 1 44 LEU CB C -19.106 -3.784 -5.450 1.00 . A A . 44 LEU CB 1 1 12 25328 1 1 44 LEU CD1 C -20.299 -2.542 -3.604 1.00 . A A . 44 LEU CD1 1 1 12 25329 1 1 44 LEU CD2 C -17.789 -2.606 -3.654 1.00 . A A . 44 LEU CD2 1 1 12 25330 1 1 44 LEU CG C -19.061 -2.577 -4.500 1.00 . A A . 44 LEU CG 1 1 12 25331 1 1 44 LEU H H -18.907 -2.307 -7.549 1.00 . A A . 44 LEU H 1 1 12 25332 1 1 44 LEU HA H -17.022 -3.698 -5.950 1.00 . A A . 44 LEU HA 1 1 12 25333 1 1 44 LEU HB2 H -20.038 -3.747 -5.999 1.00 . A A . 44 LEU HB2 1 1 12 25334 1 1 44 LEU HB3 H -19.101 -4.683 -4.851 1.00 . A A . 44 LEU HB3 1 1 12 25335 1 1 44 LEU HD11 H -20.343 -3.445 -3.012 1.00 . A A . 44 LEU HD11 1 1 12 25336 1 1 44 LEU HD12 H -21.185 -2.471 -4.218 1.00 . A A . 44 LEU HD12 1 1 12 25337 1 1 44 LEU HD13 H -20.247 -1.685 -2.949 1.00 . A A . 44 LEU HD13 1 1 12 25338 1 1 44 LEU HD21 H -17.781 -1.757 -2.985 1.00 . A A . 44 LEU HD21 1 1 12 25339 1 1 44 LEU HD22 H -16.923 -2.562 -4.298 1.00 . A A . 44 LEU HD22 1 1 12 25340 1 1 44 LEU HD23 H -17.760 -3.519 -3.075 1.00 . A A . 44 LEU HD23 1 1 12 25341 1 1 44 LEU HG H -19.050 -1.668 -5.085 1.00 . A A . 44 LEU HG 1 1 12 25342 1 1 44 LEU N N -18.086 -2.840 -7.507 1.00 . A A . 44 LEU N 1 1 12 25343 1 1 44 LEU O O -18.934 -5.955 -7.221 1.00 . A A . 44 LEU O 1 1 12 25344 1 1 45 THR C C -15.158 -7.633 -7.568 1.00 . A A . 45 THR C 1 1 12 25345 1 1 45 THR CA C -16.492 -7.043 -8.036 1.00 . A A . 45 THR CA 1 1 12 25346 1 1 45 THR CB C -16.507 -7.026 -9.587 1.00 . A A . 45 THR CB 1 1 12 25347 1 1 45 THR CG2 C -15.502 -6.018 -10.138 1.00 . A A . 45 THR CG2 1 1 12 25348 1 1 45 THR H H -15.951 -5.091 -7.394 1.00 . A A . 45 THR H 1 1 12 25349 1 1 45 THR HA H -17.294 -7.687 -7.696 1.00 . A A . 45 THR HA 1 1 12 25350 1 1 45 THR HB H -17.496 -6.743 -9.919 1.00 . A A . 45 THR HB 1 1 12 25351 1 1 45 THR HG1 H -16.660 -8.464 -10.940 1.00 . A A . 45 THR HG1 1 1 12 25352 1 1 45 THR HG21 H -14.507 -6.280 -9.807 1.00 . A A . 45 THR HG21 1 1 12 25353 1 1 45 THR HG22 H -15.751 -5.030 -9.779 1.00 . A A . 45 THR HG22 1 1 12 25354 1 1 45 THR HG23 H -15.536 -6.027 -11.217 1.00 . A A . 45 THR HG23 1 1 12 25355 1 1 45 THR N N -16.713 -5.704 -7.473 1.00 . A A . 45 THR N 1 1 12 25356 1 1 45 THR O O -14.312 -6.924 -7.018 1.00 . A A . 45 THR O 1 1 12 25357 1 1 45 THR OG1 O -16.202 -8.333 -10.100 1.00 . A A . 45 THR OG1 1 1 12 25358 1 1 46 GLU C C -12.502 -8.882 -8.000 1.00 . A A . 46 GLU C 1 1 12 25359 1 1 46 GLU CA C -13.729 -9.626 -7.443 1.00 . A A . 46 GLU CA 1 1 12 25360 1 1 46 GLU CB C -13.748 -11.066 -7.983 1.00 . A A . 46 GLU CB 1 1 12 25361 1 1 46 GLU CD C -12.941 -12.519 -6.058 1.00 . A A . 46 GLU CD 1 1 12 25362 1 1 46 GLU CG C -12.627 -11.954 -7.439 1.00 . A A . 46 GLU CG 1 1 12 25363 1 1 46 GLU H H -15.692 -9.441 -8.240 1.00 . A A . 46 GLU H 1 1 12 25364 1 1 46 GLU HA H -13.664 -9.653 -6.365 1.00 . A A . 46 GLU HA 1 1 12 25365 1 1 46 GLU HB2 H -14.695 -11.521 -7.724 1.00 . A A . 46 GLU HB2 1 1 12 25366 1 1 46 GLU HB3 H -13.663 -11.034 -9.061 1.00 . A A . 46 GLU HB3 1 1 12 25367 1 1 46 GLU HG2 H -12.474 -12.778 -8.121 1.00 . A A . 46 GLU HG2 1 1 12 25368 1 1 46 GLU HG3 H -11.719 -11.370 -7.375 1.00 . A A . 46 GLU HG3 1 1 12 25369 1 1 46 GLU N N -14.972 -8.931 -7.805 1.00 . A A . 46 GLU N 1 1 12 25370 1 1 46 GLU O O -11.502 -8.704 -7.310 1.00 . A A . 46 GLU O 1 1 12 25371 1 1 46 GLU OE1 O -12.863 -11.771 -5.063 1.00 . A A . 46 GLU OE1 1 1 12 25372 1 1 46 GLU OE2 O -13.283 -13.721 -5.967 1.00 . A A . 46 GLU OE2 1 1 12 25373 1 1 47 GLU C C -11.090 -6.449 -9.128 1.00 . A A . 47 GLU C 1 1 12 25374 1 1 47 GLU CA C -11.512 -7.703 -9.910 1.00 . A A . 47 GLU CA 1 1 12 25375 1 1 47 GLU CB C -11.911 -7.329 -11.341 1.00 . A A . 47 GLU CB 1 1 12 25376 1 1 47 GLU CD C -10.965 -9.495 -12.263 1.00 . A A . 47 GLU CD 1 1 12 25377 1 1 47 GLU CG C -12.148 -8.536 -12.241 1.00 . A A . 47 GLU CG 1 1 12 25378 1 1 47 GLU H H -13.437 -8.587 -9.744 1.00 . A A . 47 GLU H 1 1 12 25379 1 1 47 GLU HA H -10.667 -8.374 -9.960 1.00 . A A . 47 GLU HA 1 1 12 25380 1 1 47 GLU HB2 H -12.822 -6.746 -11.308 1.00 . A A . 47 GLU HB2 1 1 12 25381 1 1 47 GLU HB3 H -11.126 -6.729 -11.780 1.00 . A A . 47 GLU HB3 1 1 12 25382 1 1 47 GLU HG2 H -13.022 -9.068 -11.889 1.00 . A A . 47 GLU HG2 1 1 12 25383 1 1 47 GLU HG3 H -12.326 -8.187 -13.245 1.00 . A A . 47 GLU HG3 1 1 12 25384 1 1 47 GLU N N -12.605 -8.427 -9.250 1.00 . A A . 47 GLU N 1 1 12 25385 1 1 47 GLU O O -9.911 -6.090 -9.106 1.00 . A A . 47 GLU O 1 1 12 25386 1 1 47 GLU OE1 O -9.946 -9.171 -12.905 1.00 . A A . 47 GLU OE1 1 1 12 25387 1 1 47 GLU OE2 O -11.044 -10.565 -11.622 1.00 . A A . 47 GLU OE2 1 1 12 25388 1 1 48 TYR C C -10.980 -5.053 -6.378 1.00 . A A . 48 TYR C 1 1 12 25389 1 1 48 TYR CA C -11.736 -4.621 -7.649 1.00 . A A . 48 TYR CA 1 1 12 25390 1 1 48 TYR CB C -13.025 -3.862 -7.283 1.00 . A A . 48 TYR CB 1 1 12 25391 1 1 48 TYR CD1 C -12.149 -1.752 -6.176 1.00 . A A . 48 TYR CD1 1 1 12 25392 1 1 48 TYR CD2 C -13.371 -1.529 -8.209 1.00 . A A . 48 TYR CD2 1 1 12 25393 1 1 48 TYR CE1 C -11.978 -0.382 -6.129 1.00 . A A . 48 TYR CE1 1 1 12 25394 1 1 48 TYR CE2 C -13.206 -0.157 -8.165 1.00 . A A . 48 TYR CE2 1 1 12 25395 1 1 48 TYR CG C -12.848 -2.352 -7.216 1.00 . A A . 48 TYR CG 1 1 12 25396 1 1 48 TYR CZ C -12.507 0.411 -7.124 1.00 . A A . 48 TYR CZ 1 1 12 25397 1 1 48 TYR H H -12.969 -6.121 -8.517 1.00 . A A . 48 TYR H 1 1 12 25398 1 1 48 TYR HA H -11.094 -3.973 -8.230 1.00 . A A . 48 TYR HA 1 1 12 25399 1 1 48 TYR HB2 H -13.782 -4.075 -8.027 1.00 . A A . 48 TYR HB2 1 1 12 25400 1 1 48 TYR HB3 H -13.378 -4.200 -6.318 1.00 . A A . 48 TYR HB3 1 1 12 25401 1 1 48 TYR HD1 H -11.737 -2.370 -5.391 1.00 . A A . 48 TYR HD1 1 1 12 25402 1 1 48 TYR HD2 H -13.923 -1.976 -9.026 1.00 . A A . 48 TYR HD2 1 1 12 25403 1 1 48 TYR HE1 H -11.430 0.063 -5.313 1.00 . A A . 48 TYR HE1 1 1 12 25404 1 1 48 TYR HE2 H -13.626 0.467 -8.948 1.00 . A A . 48 TYR HE2 1 1 12 25405 1 1 48 TYR HH H -11.402 1.984 -7.061 1.00 . A A . 48 TYR HH 1 1 12 25406 1 1 48 TYR N N -12.045 -5.798 -8.467 1.00 . A A . 48 TYR N 1 1 12 25407 1 1 48 TYR O O -10.200 -4.293 -5.804 1.00 . A A . 48 TYR O 1 1 12 25408 1 1 48 TYR OH O -12.339 1.777 -7.076 1.00 . A A . 48 TYR OH 1 1 12 25409 1 1 49 PHE C C -9.217 -7.605 -5.284 1.00 . A A . 49 PHE C 1 1 12 25410 1 1 49 PHE CA C -10.513 -6.899 -4.823 1.00 . A A . 49 PHE CA 1 1 12 25411 1 1 49 PHE CB C -11.458 -7.886 -4.113 1.00 . A A . 49 PHE CB 1 1 12 25412 1 1 49 PHE CD1 C -10.728 -7.714 -1.708 1.00 . A A . 49 PHE CD1 1 1 12 25413 1 1 49 PHE CD2 C -10.520 -9.825 -2.805 1.00 . A A . 49 PHE CD2 1 1 12 25414 1 1 49 PHE CE1 C -10.205 -8.260 -0.552 1.00 . A A . 49 PHE CE1 1 1 12 25415 1 1 49 PHE CE2 C -9.999 -10.373 -1.649 1.00 . A A . 49 PHE CE2 1 1 12 25416 1 1 49 PHE CG C -10.891 -8.488 -2.850 1.00 . A A . 49 PHE CG 1 1 12 25417 1 1 49 PHE CZ C -9.840 -9.591 -0.523 1.00 . A A . 49 PHE CZ 1 1 12 25418 1 1 49 PHE H H -11.887 -6.833 -6.436 1.00 . A A . 49 PHE H 1 1 12 25419 1 1 49 PHE HA H -10.251 -6.107 -4.135 1.00 . A A . 49 PHE HA 1 1 12 25420 1 1 49 PHE HB2 H -12.369 -7.369 -3.851 1.00 . A A . 49 PHE HB2 1 1 12 25421 1 1 49 PHE HB3 H -11.697 -8.695 -4.791 1.00 . A A . 49 PHE HB3 1 1 12 25422 1 1 49 PHE HD1 H -11.014 -6.673 -1.727 1.00 . A A . 49 PHE HD1 1 1 12 25423 1 1 49 PHE HD2 H -10.640 -10.441 -3.685 1.00 . A A . 49 PHE HD2 1 1 12 25424 1 1 49 PHE HE1 H -10.081 -7.645 0.330 1.00 . A A . 49 PHE HE1 1 1 12 25425 1 1 49 PHE HE2 H -9.714 -11.415 -1.628 1.00 . A A . 49 PHE HE2 1 1 12 25426 1 1 49 PHE HZ H -9.431 -10.020 0.381 1.00 . A A . 49 PHE HZ 1 1 12 25427 1 1 49 PHE N N -11.215 -6.296 -5.963 1.00 . A A . 49 PHE N 1 1 12 25428 1 1 49 PHE O O -8.455 -8.140 -4.479 1.00 . A A . 49 PHE O 1 1 12 25429 1 1 50 ASN C C -6.711 -7.103 -7.510 1.00 . A A . 50 ASN C 1 1 12 25430 1 1 50 ASN CA C -7.747 -8.184 -7.151 1.00 . A A . 50 ASN CA 1 1 12 25431 1 1 50 ASN CB C -8.078 -9.022 -8.396 1.00 . A A . 50 ASN CB 1 1 12 25432 1 1 50 ASN CG C -8.960 -10.220 -8.080 1.00 . A A . 50 ASN CG 1 1 12 25433 1 1 50 ASN H H -9.637 -7.215 -7.197 1.00 . A A . 50 ASN H 1 1 12 25434 1 1 50 ASN HA H -7.317 -8.833 -6.401 1.00 . A A . 50 ASN HA 1 1 12 25435 1 1 50 ASN HB2 H -8.591 -8.402 -9.116 1.00 . A A . 50 ASN HB2 1 1 12 25436 1 1 50 ASN HB3 H -7.158 -9.384 -8.835 1.00 . A A . 50 ASN HB3 1 1 12 25437 1 1 50 ASN HD21 H -9.757 -10.165 -9.896 1.00 . A A . 50 ASN HD21 1 1 12 25438 1 1 50 ASN HD22 H -10.343 -11.401 -8.845 1.00 . A A . 50 ASN HD22 1 1 12 25439 1 1 50 ASN N N -8.972 -7.601 -6.593 1.00 . A A . 50 ASN N 1 1 12 25440 1 1 50 ASN ND2 N -9.766 -10.636 -9.037 1.00 . A A . 50 ASN ND2 1 1 12 25441 1 1 50 ASN O O -5.526 -7.239 -7.201 1.00 . A A . 50 ASN O 1 1 12 25442 1 1 50 ASN OD1 O -8.908 -10.777 -6.989 1.00 . A A . 50 ASN OD1 1 1 12 25443 1 1 51 ALA C C -5.737 -4.024 -7.610 1.00 . A A . 51 ALA C 1 1 12 25444 1 1 51 ALA CA C -6.255 -5.000 -8.682 1.00 . A A . 51 ALA CA 1 1 12 25445 1 1 51 ALA CB C -6.946 -4.232 -9.803 1.00 . A A . 51 ALA CB 1 1 12 25446 1 1 51 ALA H H -8.131 -5.914 -8.270 1.00 . A A . 51 ALA H 1 1 12 25447 1 1 51 ALA HA H -5.406 -5.516 -9.115 1.00 . A A . 51 ALA HA 1 1 12 25448 1 1 51 ALA HB1 H -7.346 -4.928 -10.527 1.00 . A A . 51 ALA HB1 1 1 12 25449 1 1 51 ALA HB2 H -6.232 -3.583 -10.289 1.00 . A A . 51 ALA HB2 1 1 12 25450 1 1 51 ALA HB3 H -7.751 -3.639 -9.394 1.00 . A A . 51 ALA HB3 1 1 12 25451 1 1 51 ALA N N -7.166 -6.024 -8.146 1.00 . A A . 51 ALA N 1 1 12 25452 1 1 51 ALA O O -4.553 -3.995 -7.305 1.00 . A A . 51 ALA O 1 1 12 25453 1 1 52 VAL C C -5.788 -2.616 -4.710 1.00 . A A . 52 VAL C 1 1 12 25454 1 1 52 VAL CA C -6.204 -2.144 -6.120 1.00 . A A . 52 VAL CA 1 1 12 25455 1 1 52 VAL CB C -7.330 -1.088 -5.989 1.00 . A A . 52 VAL CB 1 1 12 25456 1 1 52 VAL CG1 C -7.682 -0.503 -7.354 1.00 . A A . 52 VAL CG1 1 1 12 25457 1 1 52 VAL CG2 C -8.565 -1.690 -5.320 1.00 . A A . 52 VAL CG2 1 1 12 25458 1 1 52 VAL H H -7.580 -3.407 -7.152 1.00 . A A . 52 VAL H 1 1 12 25459 1 1 52 VAL HA H -5.351 -1.662 -6.580 1.00 . A A . 52 VAL HA 1 1 12 25460 1 1 52 VAL HB H -6.968 -0.282 -5.363 1.00 . A A . 52 VAL HB 1 1 12 25461 1 1 52 VAL HG11 H -8.443 0.255 -7.238 1.00 . A A . 52 VAL HG11 1 1 12 25462 1 1 52 VAL HG12 H -8.050 -1.287 -8.001 1.00 . A A . 52 VAL HG12 1 1 12 25463 1 1 52 VAL HG13 H -6.801 -0.061 -7.794 1.00 . A A . 52 VAL HG13 1 1 12 25464 1 1 52 VAL HG21 H -8.932 -2.516 -5.916 1.00 . A A . 52 VAL HG21 1 1 12 25465 1 1 52 VAL HG22 H -9.337 -0.938 -5.238 1.00 . A A . 52 VAL HG22 1 1 12 25466 1 1 52 VAL HG23 H -8.308 -2.047 -4.333 1.00 . A A . 52 VAL HG23 1 1 12 25467 1 1 52 VAL N N -6.626 -3.246 -7.004 1.00 . A A . 52 VAL N 1 1 12 25468 1 1 52 VAL O O -5.771 -1.826 -3.770 1.00 . A A . 52 VAL O 1 1 12 25469 1 1 53 ASN C C -3.672 -4.742 -2.980 1.00 . A A . 53 ASN C 1 1 12 25470 1 1 53 ASN CA C -5.165 -4.479 -3.244 1.00 . A A . 53 ASN CA 1 1 12 25471 1 1 53 ASN CB C -5.948 -5.790 -3.084 1.00 . A A . 53 ASN CB 1 1 12 25472 1 1 53 ASN CG C -7.457 -5.601 -3.146 1.00 . A A . 53 ASN CG 1 1 12 25473 1 1 53 ASN H H -5.308 -4.450 -5.369 1.00 . A A . 53 ASN H 1 1 12 25474 1 1 53 ASN HA H -5.520 -3.779 -2.501 1.00 . A A . 53 ASN HA 1 1 12 25475 1 1 53 ASN HB2 H -5.660 -6.470 -3.873 1.00 . A A . 53 ASN HB2 1 1 12 25476 1 1 53 ASN HB3 H -5.701 -6.234 -2.129 1.00 . A A . 53 ASN HB3 1 1 12 25477 1 1 53 ASN HD21 H -7.311 -4.325 -4.644 1.00 . A A . 53 ASN HD21 1 1 12 25478 1 1 53 ASN HD22 H -8.907 -4.655 -4.099 1.00 . A A . 53 ASN HD22 1 1 12 25479 1 1 53 ASN N N -5.422 -3.893 -4.570 1.00 . A A . 53 ASN N 1 1 12 25480 1 1 53 ASN ND2 N -7.936 -4.774 -4.054 1.00 . A A . 53 ASN ND2 1 1 12 25481 1 1 53 ASN O O -3.319 -5.396 -1.997 1.00 . A A . 53 ASN O 1 1 12 25482 1 1 53 ASN OD1 O -8.196 -6.224 -2.402 1.00 . A A . 53 ASN OD1 1 1 12 25483 1 1 54 TYR C C -0.514 -3.199 -3.803 1.00 . A A . 54 TYR C 1 1 12 25484 1 1 54 TYR CA C -1.350 -4.476 -3.677 1.00 . A A . 54 TYR CA 1 1 12 25485 1 1 54 TYR CB C -0.861 -5.508 -4.713 1.00 . A A . 54 TYR CB 1 1 12 25486 1 1 54 TYR CD1 C 0.151 -4.280 -6.697 1.00 . A A . 54 TYR CD1 1 1 12 25487 1 1 54 TYR CD2 C -1.998 -5.278 -6.963 1.00 . A A . 54 TYR CD2 1 1 12 25488 1 1 54 TYR CE1 C 0.104 -3.824 -8.001 1.00 . A A . 54 TYR CE1 1 1 12 25489 1 1 54 TYR CE2 C -2.046 -4.828 -8.269 1.00 . A A . 54 TYR CE2 1 1 12 25490 1 1 54 TYR CG C -0.902 -5.014 -6.152 1.00 . A A . 54 TYR CG 1 1 12 25491 1 1 54 TYR CZ C -0.997 -4.100 -8.782 1.00 . A A . 54 TYR CZ 1 1 12 25492 1 1 54 TYR H H -3.103 -3.652 -4.562 1.00 . A A . 54 TYR H 1 1 12 25493 1 1 54 TYR HA H -1.192 -4.884 -2.688 1.00 . A A . 54 TYR HA 1 1 12 25494 1 1 54 TYR HB2 H 0.159 -5.779 -4.485 1.00 . A A . 54 TYR HB2 1 1 12 25495 1 1 54 TYR HB3 H -1.481 -6.391 -4.646 1.00 . A A . 54 TYR HB3 1 1 12 25496 1 1 54 TYR HD1 H 1.014 -4.068 -6.084 1.00 . A A . 54 TYR HD1 1 1 12 25497 1 1 54 TYR HD2 H -2.822 -5.850 -6.561 1.00 . A A . 54 TYR HD2 1 1 12 25498 1 1 54 TYR HE1 H 0.929 -3.255 -8.405 1.00 . A A . 54 TYR HE1 1 1 12 25499 1 1 54 TYR HE2 H -2.910 -5.042 -8.880 1.00 . A A . 54 TYR HE2 1 1 12 25500 1 1 54 TYR HH H -0.201 -3.784 -10.509 1.00 . A A . 54 TYR HH 1 1 12 25501 1 1 54 TYR N N -2.790 -4.223 -3.832 1.00 . A A . 54 TYR N 1 1 12 25502 1 1 54 TYR O O -0.989 -2.159 -4.263 1.00 . A A . 54 TYR O 1 1 12 25503 1 1 54 TYR OH O -1.054 -3.644 -10.081 1.00 . A A . 54 TYR OH 1 1 12 25504 1 1 55 ALA C C 3.003 -2.826 -4.226 1.00 . A A . 55 ALA C 1 1 12 25505 1 1 55 ALA CA C 1.731 -2.247 -3.595 1.00 . A A . 55 ALA CA 1 1 12 25506 1 1 55 ALA CB C 2.059 -1.571 -2.268 1.00 . A A . 55 ALA CB 1 1 12 25507 1 1 55 ALA H H 1.022 -4.127 -2.936 1.00 . A A . 55 ALA H 1 1 12 25508 1 1 55 ALA HA H 1.308 -1.506 -4.262 1.00 . A A . 55 ALA HA 1 1 12 25509 1 1 55 ALA HB1 H 2.477 -2.298 -1.586 1.00 . A A . 55 ALA HB1 1 1 12 25510 1 1 55 ALA HB2 H 1.156 -1.156 -1.843 1.00 . A A . 55 ALA HB2 1 1 12 25511 1 1 55 ALA HB3 H 2.776 -0.778 -2.434 1.00 . A A . 55 ALA HB3 1 1 12 25512 1 1 55 ALA N N 0.745 -3.305 -3.396 1.00 . A A . 55 ALA N 1 1 12 25513 1 1 55 ALA O O 3.473 -3.888 -3.817 1.00 . A A . 55 ALA O 1 1 12 25514 1 1 56 GLU C C 6.010 -1.877 -5.263 1.00 . A A . 56 GLU C 1 1 12 25515 1 1 56 GLU CA C 4.788 -2.579 -5.877 1.00 . A A . 56 GLU CA 1 1 12 25516 1 1 56 GLU CB C 4.731 -2.323 -7.391 1.00 . A A . 56 GLU CB 1 1 12 25517 1 1 56 GLU CD C 3.745 -3.008 -9.631 1.00 . A A . 56 GLU CD 1 1 12 25518 1 1 56 GLU CG C 3.726 -3.207 -8.122 1.00 . A A . 56 GLU CG 1 1 12 25519 1 1 56 GLU H H 3.096 -1.336 -5.551 1.00 . A A . 56 GLU H 1 1 12 25520 1 1 56 GLU HA H 4.888 -3.645 -5.712 1.00 . A A . 56 GLU HA 1 1 12 25521 1 1 56 GLU HB2 H 4.464 -1.289 -7.562 1.00 . A A . 56 GLU HB2 1 1 12 25522 1 1 56 GLU HB3 H 5.710 -2.505 -7.814 1.00 . A A . 56 GLU HB3 1 1 12 25523 1 1 56 GLU HG2 H 3.954 -4.241 -7.909 1.00 . A A . 56 GLU HG2 1 1 12 25524 1 1 56 GLU HG3 H 2.733 -2.979 -7.754 1.00 . A A . 56 GLU HG3 1 1 12 25525 1 1 56 GLU N N 3.544 -2.145 -5.231 1.00 . A A . 56 GLU N 1 1 12 25526 1 1 56 GLU O O 6.156 -0.659 -5.365 1.00 . A A . 56 GLU O 1 1 12 25527 1 1 56 GLU OE1 O 4.693 -3.491 -10.285 1.00 . A A . 56 GLU OE1 1 1 12 25528 1 1 56 GLU OE2 O 2.805 -2.389 -10.171 1.00 . A A . 56 GLU OE2 1 1 12 25529 1 1 57 ILE C C 9.354 -2.550 -4.741 1.00 . A A . 57 ILE C 1 1 12 25530 1 1 57 ILE CA C 8.084 -2.143 -3.970 1.00 . A A . 57 ILE CA 1 1 12 25531 1 1 57 ILE CB C 8.191 -2.657 -2.500 1.00 . A A . 57 ILE CB 1 1 12 25532 1 1 57 ILE CD1 C 5.772 -3.297 -1.896 1.00 . A A . 57 ILE CD1 1 1 12 25533 1 1 57 ILE CG1 C 6.916 -2.325 -1.689 1.00 . A A . 57 ILE CG1 1 1 12 25534 1 1 57 ILE CG2 C 9.421 -2.074 -1.809 1.00 . A A . 57 ILE CG2 1 1 12 25535 1 1 57 ILE H H 6.710 -3.627 -4.602 1.00 . A A . 57 ILE H 1 1 12 25536 1 1 57 ILE HA H 8.018 -1.062 -3.947 1.00 . A A . 57 ILE HA 1 1 12 25537 1 1 57 ILE HB H 8.312 -3.733 -2.532 1.00 . A A . 57 ILE HB 1 1 12 25538 1 1 57 ILE HD11 H 4.933 -2.997 -1.287 1.00 . A A . 57 ILE HD11 1 1 12 25539 1 1 57 ILE HD12 H 6.086 -4.290 -1.611 1.00 . A A . 57 ILE HD12 1 1 12 25540 1 1 57 ILE HD13 H 5.481 -3.297 -2.936 1.00 . A A . 57 ILE HD13 1 1 12 25541 1 1 57 ILE HG12 H 7.153 -2.323 -0.635 1.00 . A A . 57 ILE HG12 1 1 12 25542 1 1 57 ILE HG13 H 6.567 -1.342 -1.970 1.00 . A A . 57 ILE HG13 1 1 12 25543 1 1 57 ILE HG21 H 9.345 -0.995 -1.783 1.00 . A A . 57 ILE HG21 1 1 12 25544 1 1 57 ILE HG22 H 10.311 -2.357 -2.355 1.00 . A A . 57 ILE HG22 1 1 12 25545 1 1 57 ILE HG23 H 9.485 -2.454 -0.799 1.00 . A A . 57 ILE HG23 1 1 12 25546 1 1 57 ILE N N 6.882 -2.664 -4.632 1.00 . A A . 57 ILE N 1 1 12 25547 1 1 57 ILE O O 9.376 -3.583 -5.414 1.00 . A A . 57 ILE O 1 1 12 25548 1 1 58 ASN C C 12.434 -3.155 -4.584 1.00 . A A . 58 ASN C 1 1 12 25549 1 1 58 ASN CA C 11.687 -2.012 -5.302 1.00 . A A . 58 ASN CA 1 1 12 25550 1 1 58 ASN CB C 12.554 -0.745 -5.317 1.00 . A A . 58 ASN CB 1 1 12 25551 1 1 58 ASN CG C 13.876 -0.941 -6.036 1.00 . A A . 58 ASN CG 1 1 12 25552 1 1 58 ASN H H 10.302 -0.891 -4.146 1.00 . A A . 58 ASN H 1 1 12 25553 1 1 58 ASN HA H 11.487 -2.313 -6.320 1.00 . A A . 58 ASN HA 1 1 12 25554 1 1 58 ASN HB2 H 12.012 0.046 -5.817 1.00 . A A . 58 ASN HB2 1 1 12 25555 1 1 58 ASN HB3 H 12.759 -0.445 -4.299 1.00 . A A . 58 ASN HB3 1 1 12 25556 1 1 58 ASN HD21 H 13.071 -0.350 -7.733 1.00 . A A . 58 ASN HD21 1 1 12 25557 1 1 58 ASN HD22 H 14.742 -0.769 -7.798 1.00 . A A . 58 ASN HD22 1 1 12 25558 1 1 58 ASN N N 10.398 -1.723 -4.655 1.00 . A A . 58 ASN N 1 1 12 25559 1 1 58 ASN ND2 N 13.898 -0.662 -7.316 1.00 . A A . 58 ASN ND2 1 1 12 25560 1 1 58 ASN O O 12.200 -3.415 -3.405 1.00 . A A . 58 ASN O 1 1 12 25561 1 1 58 ASN OD1 O 14.872 -1.351 -5.448 1.00 . A A . 58 ASN OD1 1 1 12 25562 1 1 59 GLU C C 14.899 -4.491 -3.471 1.00 . A A . 59 GLU C 1 1 12 25563 1 1 59 GLU CA C 14.140 -4.924 -4.743 1.00 . A A . 59 GLU CA 1 1 12 25564 1 1 59 GLU CB C 15.137 -5.437 -5.793 1.00 . A A . 59 GLU CB 1 1 12 25565 1 1 59 GLU CD C 15.039 -7.906 -5.199 1.00 . A A . 59 GLU CD 1 1 12 25566 1 1 59 GLU CG C 15.919 -6.673 -5.358 1.00 . A A . 59 GLU CG 1 1 12 25567 1 1 59 GLU H H 13.467 -3.575 -6.245 1.00 . A A . 59 GLU H 1 1 12 25568 1 1 59 GLU HA H 13.463 -5.726 -4.487 1.00 . A A . 59 GLU HA 1 1 12 25569 1 1 59 GLU HB2 H 14.598 -5.680 -6.697 1.00 . A A . 59 GLU HB2 1 1 12 25570 1 1 59 GLU HB3 H 15.846 -4.649 -6.013 1.00 . A A . 59 GLU HB3 1 1 12 25571 1 1 59 GLU HG2 H 16.673 -6.882 -6.100 1.00 . A A . 59 GLU HG2 1 1 12 25572 1 1 59 GLU HG3 H 16.399 -6.463 -4.411 1.00 . A A . 59 GLU HG3 1 1 12 25573 1 1 59 GLU N N 13.338 -3.823 -5.305 1.00 . A A . 59 GLU N 1 1 12 25574 1 1 59 GLU O O 14.879 -5.182 -2.449 1.00 . A A . 59 GLU O 1 1 12 25575 1 1 59 GLU OE1 O 14.830 -8.632 -6.192 1.00 . A A . 59 GLU OE1 1 1 12 25576 1 1 59 GLU OE2 O 14.556 -8.167 -4.079 1.00 . A A . 59 GLU OE2 1 1 12 25577 1 1 60 GLU C C 15.450 -2.621 -1.157 1.00 . A A . 60 GLU C 1 1 12 25578 1 1 60 GLU CA C 16.319 -2.790 -2.413 1.00 . A A . 60 GLU CA 1 1 12 25579 1 1 60 GLU CB C 16.919 -1.436 -2.806 1.00 . A A . 60 GLU CB 1 1 12 25580 1 1 60 GLU CD C 19.375 -2.008 -3.027 1.00 . A A . 60 GLU CD 1 1 12 25581 1 1 60 GLU CG C 18.121 -1.530 -3.741 1.00 . A A . 60 GLU CG 1 1 12 25582 1 1 60 GLU H H 15.531 -2.832 -4.382 1.00 . A A . 60 GLU H 1 1 12 25583 1 1 60 GLU HA H 17.123 -3.477 -2.192 1.00 . A A . 60 GLU HA 1 1 12 25584 1 1 60 GLU HB2 H 16.156 -0.847 -3.294 1.00 . A A . 60 GLU HB2 1 1 12 25585 1 1 60 GLU HB3 H 17.232 -0.920 -1.908 1.00 . A A . 60 GLU HB3 1 1 12 25586 1 1 60 GLU HG2 H 17.889 -2.221 -4.540 1.00 . A A . 60 GLU HG2 1 1 12 25587 1 1 60 GLU HG3 H 18.313 -0.551 -4.162 1.00 . A A . 60 GLU HG3 1 1 12 25588 1 1 60 GLU N N 15.558 -3.337 -3.544 1.00 . A A . 60 GLU N 1 1 12 25589 1 1 60 GLU O O 15.807 -3.092 -0.070 1.00 . A A . 60 GLU O 1 1 12 25590 1 1 60 GLU OE1 O 20.065 -1.166 -2.414 1.00 . A A . 60 GLU OE1 1 1 12 25591 1 1 60 GLU OE2 O 19.671 -3.219 -3.069 1.00 . A A . 60 GLU OE2 1 1 12 25592 1 1 61 ASP C C 12.760 -3.027 0.270 1.00 . A A . 61 ASP C 1 1 12 25593 1 1 61 ASP CA C 13.396 -1.706 -0.200 1.00 . A A . 61 ASP CA 1 1 12 25594 1 1 61 ASP CB C 12.312 -0.713 -0.630 1.00 . A A . 61 ASP CB 1 1 12 25595 1 1 61 ASP CG C 12.900 0.573 -1.188 1.00 . A A . 61 ASP CG 1 1 12 25596 1 1 61 ASP H H 14.108 -1.563 -2.194 1.00 . A A . 61 ASP H 1 1 12 25597 1 1 61 ASP HA H 13.959 -1.280 0.621 1.00 . A A . 61 ASP HA 1 1 12 25598 1 1 61 ASP HB2 H 11.696 -1.168 -1.392 1.00 . A A . 61 ASP HB2 1 1 12 25599 1 1 61 ASP HB3 H 11.696 -0.467 0.225 1.00 . A A . 61 ASP HB3 1 1 12 25600 1 1 61 ASP N N 14.323 -1.935 -1.310 1.00 . A A . 61 ASP N 1 1 12 25601 1 1 61 ASP O O 12.539 -3.236 1.466 1.00 . A A . 61 ASP O 1 1 12 25602 1 1 61 ASP OD1 O 13.134 0.637 -2.411 1.00 . A A . 61 ASP OD1 1 1 12 25603 1 1 61 ASP OD2 O 13.143 1.515 -0.408 1.00 . A A . 61 ASP OD2 1 1 12 25604 1 1 62 TRP C C 12.852 -6.018 0.581 1.00 . A A . 62 TRP C 1 1 12 25605 1 1 62 TRP CA C 11.945 -5.251 -0.400 1.00 . A A . 62 TRP CA 1 1 12 25606 1 1 62 TRP CB C 11.812 -6.034 -1.718 1.00 . A A . 62 TRP CB 1 1 12 25607 1 1 62 TRP CD1 C 11.844 -8.562 -1.267 1.00 . A A . 62 TRP CD1 1 1 12 25608 1 1 62 TRP CD2 C 9.820 -7.736 -1.751 1.00 . A A . 62 TRP CD2 1 1 12 25609 1 1 62 TRP CE2 C 9.698 -9.119 -1.524 1.00 . A A . 62 TRP CE2 1 1 12 25610 1 1 62 TRP CE3 C 8.673 -7.001 -2.069 1.00 . A A . 62 TRP CE3 1 1 12 25611 1 1 62 TRP CG C 11.199 -7.397 -1.573 1.00 . A A . 62 TRP CG 1 1 12 25612 1 1 62 TRP CH2 C 7.374 -9.039 -1.927 1.00 . A A . 62 TRP CH2 1 1 12 25613 1 1 62 TRP CZ2 C 8.479 -9.780 -1.614 1.00 . A A . 62 TRP CZ2 1 1 12 25614 1 1 62 TRP CZ3 C 7.464 -7.662 -2.158 1.00 . A A . 62 TRP CZ3 1 1 12 25615 1 1 62 TRP H H 12.645 -3.661 -1.617 1.00 . A A . 62 TRP H 1 1 12 25616 1 1 62 TRP HA H 10.967 -5.131 0.043 1.00 . A A . 62 TRP HA 1 1 12 25617 1 1 62 TRP HB2 H 11.192 -5.469 -2.398 1.00 . A A . 62 TRP HB2 1 1 12 25618 1 1 62 TRP HB3 H 12.793 -6.154 -2.155 1.00 . A A . 62 TRP HB3 1 1 12 25619 1 1 62 TRP HD1 H 12.906 -8.641 -1.078 1.00 . A A . 62 TRP HD1 1 1 12 25620 1 1 62 TRP HE1 H 11.165 -10.535 -1.026 1.00 . A A . 62 TRP HE1 1 1 12 25621 1 1 62 TRP HE3 H 8.723 -5.937 -2.249 1.00 . A A . 62 TRP HE3 1 1 12 25622 1 1 62 TRP HH2 H 6.408 -9.512 -2.009 1.00 . A A . 62 TRP HH2 1 1 12 25623 1 1 62 TRP HZ2 H 8.392 -10.843 -1.440 1.00 . A A . 62 TRP HZ2 1 1 12 25624 1 1 62 TRP HZ3 H 6.568 -7.110 -2.406 1.00 . A A . 62 TRP HZ3 1 1 12 25625 1 1 62 TRP N N 12.485 -3.914 -0.685 1.00 . A A . 62 TRP N 1 1 12 25626 1 1 62 TRP NE1 N 10.947 -9.599 -1.231 1.00 . A A . 62 TRP NE1 1 1 12 25627 1 1 62 TRP O O 12.382 -6.588 1.571 1.00 . A A . 62 TRP O 1 1 12 25628 1 1 63 ASN C C 15.258 -5.894 2.505 1.00 . A A . 63 ASN C 1 1 12 25629 1 1 63 ASN CA C 15.144 -6.653 1.174 1.00 . A A . 63 ASN CA 1 1 12 25630 1 1 63 ASN CB C 16.512 -6.709 0.481 1.00 . A A . 63 ASN CB 1 1 12 25631 1 1 63 ASN CG C 16.499 -7.598 -0.749 1.00 . A A . 63 ASN CG 1 1 12 25632 1 1 63 ASN H H 14.453 -5.613 -0.548 1.00 . A A . 63 ASN H 1 1 12 25633 1 1 63 ASN HA H 14.814 -7.663 1.378 1.00 . A A . 63 ASN HA 1 1 12 25634 1 1 63 ASN HB2 H 16.799 -5.711 0.181 1.00 . A A . 63 ASN HB2 1 1 12 25635 1 1 63 ASN HB3 H 17.245 -7.096 1.175 1.00 . A A . 63 ASN HB3 1 1 12 25636 1 1 63 ASN HD21 H 17.868 -6.470 -1.624 1.00 . A A . 63 ASN HD21 1 1 12 25637 1 1 63 ASN HD22 H 17.316 -7.830 -2.532 1.00 . A A . 63 ASN HD22 1 1 12 25638 1 1 63 ASN N N 14.152 -6.028 0.290 1.00 . A A . 63 ASN N 1 1 12 25639 1 1 63 ASN ND2 N 17.308 -7.265 -1.733 1.00 . A A . 63 ASN ND2 1 1 12 25640 1 1 63 ASN O O 15.382 -6.499 3.571 1.00 . A A . 63 ASN O 1 1 12 25641 1 1 63 ASN OD1 O 15.769 -8.582 -0.814 1.00 . A A . 63 ASN OD1 1 1 12 25642 1 1 64 ALA C C 14.144 -3.987 4.620 1.00 . A A . 64 ALA C 1 1 12 25643 1 1 64 ALA CA C 15.290 -3.714 3.630 1.00 . A A . 64 ALA CA 1 1 12 25644 1 1 64 ALA CB C 15.295 -2.244 3.228 1.00 . A A . 64 ALA CB 1 1 12 25645 1 1 64 ALA H H 15.096 -4.140 1.556 1.00 . A A . 64 ALA H 1 1 12 25646 1 1 64 ALA HA H 16.230 -3.930 4.119 1.00 . A A . 64 ALA HA 1 1 12 25647 1 1 64 ALA HB1 H 14.353 -1.996 2.757 1.00 . A A . 64 ALA HB1 1 1 12 25648 1 1 64 ALA HB2 H 16.103 -2.065 2.533 1.00 . A A . 64 ALA HB2 1 1 12 25649 1 1 64 ALA HB3 H 15.432 -1.629 4.105 1.00 . A A . 64 ALA HB3 1 1 12 25650 1 1 64 ALA N N 15.201 -4.564 2.435 1.00 . A A . 64 ALA N 1 1 12 25651 1 1 64 ALA O O 14.327 -3.908 5.835 1.00 . A A . 64 ALA O 1 1 12 25652 1 1 65 LEU C C 11.684 -6.084 5.274 1.00 . A A . 65 LEU C 1 1 12 25653 1 1 65 LEU CA C 11.786 -4.588 4.923 1.00 . A A . 65 LEU CA 1 1 12 25654 1 1 65 LEU CB C 10.509 -4.135 4.201 1.00 . A A . 65 LEU CB 1 1 12 25655 1 1 65 LEU CD1 C 9.197 -2.311 3.047 1.00 . A A . 65 LEU CD1 1 1 12 25656 1 1 65 LEU CD2 C 10.405 -1.818 5.195 1.00 . A A . 65 LEU CD2 1 1 12 25657 1 1 65 LEU CG C 10.424 -2.628 3.900 1.00 . A A . 65 LEU CG 1 1 12 25658 1 1 65 LEU H H 12.872 -4.310 3.111 1.00 . A A . 65 LEU H 1 1 12 25659 1 1 65 LEU HA H 11.884 -4.026 5.841 1.00 . A A . 65 LEU HA 1 1 12 25660 1 1 65 LEU HB2 H 10.443 -4.671 3.264 1.00 . A A . 65 LEU HB2 1 1 12 25661 1 1 65 LEU HB3 H 9.659 -4.407 4.811 1.00 . A A . 65 LEU HB3 1 1 12 25662 1 1 65 LEU HD11 H 9.241 -2.882 2.132 1.00 . A A . 65 LEU HD11 1 1 12 25663 1 1 65 LEU HD12 H 9.188 -1.256 2.811 1.00 . A A . 65 LEU HD12 1 1 12 25664 1 1 65 LEU HD13 H 8.300 -2.569 3.589 1.00 . A A . 65 LEU HD13 1 1 12 25665 1 1 65 LEU HD21 H 11.320 -1.993 5.743 1.00 . A A . 65 LEU HD21 1 1 12 25666 1 1 65 LEU HD22 H 9.561 -2.119 5.799 1.00 . A A . 65 LEU HD22 1 1 12 25667 1 1 65 LEU HD23 H 10.324 -0.766 4.962 1.00 . A A . 65 LEU HD23 1 1 12 25668 1 1 65 LEU HG H 11.297 -2.333 3.337 1.00 . A A . 65 LEU HG 1 1 12 25669 1 1 65 LEU N N 12.964 -4.295 4.090 1.00 . A A . 65 LEU N 1 1 12 25670 1 1 65 LEU O O 10.895 -6.473 6.140 1.00 . A A . 65 LEU O 1 1 12 25671 1 1 66 GLY C C 11.061 -8.961 4.461 1.00 . A A . 66 GLY C 1 1 12 25672 1 1 66 GLY CA C 12.420 -8.363 4.825 1.00 . A A . 66 GLY CA 1 1 12 25673 1 1 66 GLY H H 13.121 -6.552 3.958 1.00 . A A . 66 GLY H 1 1 12 25674 1 1 66 GLY HA2 H 13.181 -8.838 4.221 1.00 . A A . 66 GLY HA2 1 1 12 25675 1 1 66 GLY HA3 H 12.627 -8.567 5.865 1.00 . A A . 66 GLY HA3 1 1 12 25676 1 1 66 GLY N N 12.481 -6.919 4.603 1.00 . A A . 66 GLY N 1 1 12 25677 1 1 66 GLY O O 10.480 -9.732 5.229 1.00 . A A . 66 GLY O 1 1 12 25678 1 1 67 LEU C C 9.225 -10.389 2.151 1.00 . A A . 67 LEU C 1 1 12 25679 1 1 67 LEU CA C 9.225 -9.017 2.837 1.00 . A A . 67 LEU CA 1 1 12 25680 1 1 67 LEU CB C 8.657 -7.966 1.875 1.00 . A A . 67 LEU CB 1 1 12 25681 1 1 67 LEU CD1 C 8.009 -5.571 1.439 1.00 . A A . 67 LEU CD1 1 1 12 25682 1 1 67 LEU CD2 C 7.179 -6.744 3.490 1.00 . A A . 67 LEU CD2 1 1 12 25683 1 1 67 LEU CG C 8.336 -6.608 2.510 1.00 . A A . 67 LEU CG 1 1 12 25684 1 1 67 LEU H H 11.119 -8.069 2.677 1.00 . A A . 67 LEU H 1 1 12 25685 1 1 67 LEU HA H 8.590 -9.065 3.711 1.00 . A A . 67 LEU HA 1 1 12 25686 1 1 67 LEU HB2 H 9.378 -7.809 1.082 1.00 . A A . 67 LEU HB2 1 1 12 25687 1 1 67 LEU HB3 H 7.750 -8.359 1.436 1.00 . A A . 67 LEU HB3 1 1 12 25688 1 1 67 LEU HD11 H 8.852 -5.468 0.770 1.00 . A A . 67 LEU HD11 1 1 12 25689 1 1 67 LEU HD12 H 7.806 -4.620 1.909 1.00 . A A . 67 LEU HD12 1 1 12 25690 1 1 67 LEU HD13 H 7.140 -5.889 0.878 1.00 . A A . 67 LEU HD13 1 1 12 25691 1 1 67 LEU HD21 H 6.967 -5.781 3.933 1.00 . A A . 67 LEU HD21 1 1 12 25692 1 1 67 LEU HD22 H 7.447 -7.443 4.267 1.00 . A A . 67 LEU HD22 1 1 12 25693 1 1 67 LEU HD23 H 6.302 -7.102 2.970 1.00 . A A . 67 LEU HD23 1 1 12 25694 1 1 67 LEU HG H 9.199 -6.261 3.062 1.00 . A A . 67 LEU HG 1 1 12 25695 1 1 67 LEU N N 10.565 -8.610 3.278 1.00 . A A . 67 LEU N 1 1 12 25696 1 1 67 LEU O O 10.162 -10.745 1.431 1.00 . A A . 67 LEU O 1 1 12 25697 1 1 68 GLN C C 7.033 -12.159 0.453 1.00 . A A . 68 GLN C 1 1 12 25698 1 1 68 GLN CA C 7.937 -12.412 1.669 1.00 . A A . 68 GLN CA 1 1 12 25699 1 1 68 GLN CB C 7.291 -13.445 2.606 1.00 . A A . 68 GLN CB 1 1 12 25700 1 1 68 GLN CD C 6.455 -15.815 2.937 1.00 . A A . 68 GLN CD 1 1 12 25701 1 1 68 GLN CG C 7.129 -14.834 1.992 1.00 . A A . 68 GLN CG 1 1 12 25702 1 1 68 GLN H H 7.522 -10.880 3.076 1.00 . A A . 68 GLN H 1 1 12 25703 1 1 68 GLN HA H 8.893 -12.788 1.327 1.00 . A A . 68 GLN HA 1 1 12 25704 1 1 68 GLN HB2 H 7.904 -13.538 3.491 1.00 . A A . 68 GLN HB2 1 1 12 25705 1 1 68 GLN HB3 H 6.313 -13.086 2.896 1.00 . A A . 68 GLN HB3 1 1 12 25706 1 1 68 GLN HE21 H 8.201 -16.331 3.714 1.00 . A A . 68 GLN HE21 1 1 12 25707 1 1 68 GLN HE22 H 6.818 -17.125 4.378 1.00 . A A . 68 GLN HE22 1 1 12 25708 1 1 68 GLN HG2 H 6.530 -14.752 1.097 1.00 . A A . 68 GLN HG2 1 1 12 25709 1 1 68 GLN HG3 H 8.107 -15.218 1.732 1.00 . A A . 68 GLN HG3 1 1 12 25710 1 1 68 GLN N N 8.167 -11.159 2.388 1.00 . A A . 68 GLN N 1 1 12 25711 1 1 68 GLN NE2 N 7.238 -16.492 3.756 1.00 . A A . 68 GLN NE2 1 1 12 25712 1 1 68 GLN O O 6.200 -11.250 0.467 1.00 . A A . 68 GLN O 1 1 12 25713 1 1 68 GLN OE1 O 5.236 -15.964 2.934 1.00 . A A . 68 GLN OE1 1 1 12 25714 1 1 69 GLU C C 4.906 -13.020 -1.514 1.00 . A A . 69 GLU C 1 1 12 25715 1 1 69 GLU CA C 6.390 -12.791 -1.813 1.00 . A A . 69 GLU CA 1 1 12 25716 1 1 69 GLU CB C 6.886 -13.728 -2.915 1.00 . A A . 69 GLU CB 1 1 12 25717 1 1 69 GLU CD C 8.828 -14.346 -4.426 1.00 . A A . 69 GLU CD 1 1 12 25718 1 1 69 GLU CG C 8.286 -13.372 -3.392 1.00 . A A . 69 GLU CG 1 1 12 25719 1 1 69 GLU H H 7.895 -13.642 -0.576 1.00 . A A . 69 GLU H 1 1 12 25720 1 1 69 GLU HA H 6.513 -11.770 -2.151 1.00 . A A . 69 GLU HA 1 1 12 25721 1 1 69 GLU HB2 H 6.897 -14.743 -2.538 1.00 . A A . 69 GLU HB2 1 1 12 25722 1 1 69 GLU HB3 H 6.213 -13.671 -3.758 1.00 . A A . 69 GLU HB3 1 1 12 25723 1 1 69 GLU HG2 H 8.255 -12.381 -3.825 1.00 . A A . 69 GLU HG2 1 1 12 25724 1 1 69 GLU HG3 H 8.949 -13.364 -2.538 1.00 . A A . 69 GLU HG3 1 1 12 25725 1 1 69 GLU N N 7.206 -12.945 -0.605 1.00 . A A . 69 GLU N 1 1 12 25726 1 1 69 GLU O O 4.439 -14.156 -1.408 1.00 . A A . 69 GLU O 1 1 12 25727 1 1 69 GLU OE1 O 9.184 -15.484 -4.047 1.00 . A A . 69 GLU OE1 1 1 12 25728 1 1 69 GLU OE2 O 8.915 -13.982 -5.616 1.00 . A A . 69 GLU OE2 1 1 12 25729 1 1 70 GLY C C 2.586 -11.666 0.527 1.00 . A A . 70 GLY C 1 1 12 25730 1 1 70 GLY CA C 2.779 -11.970 -0.961 1.00 . A A . 70 GLY CA 1 1 12 25731 1 1 70 GLY H H 4.599 -11.053 -1.563 1.00 . A A . 70 GLY H 1 1 12 25732 1 1 70 GLY HA2 H 2.222 -11.247 -1.537 1.00 . A A . 70 GLY HA2 1 1 12 25733 1 1 70 GLY HA3 H 2.384 -12.956 -1.167 1.00 . A A . 70 GLY HA3 1 1 12 25734 1 1 70 GLY N N 4.178 -11.918 -1.373 1.00 . A A . 70 GLY N 1 1 12 25735 1 1 70 GLY O O 1.649 -12.169 1.157 1.00 . A A . 70 GLY O 1 1 12 25736 1 1 71 ASP C C 2.392 -9.267 2.676 1.00 . A A . 71 ASP C 1 1 12 25737 1 1 71 ASP CA C 3.380 -10.446 2.505 1.00 . A A . 71 ASP CA 1 1 12 25738 1 1 71 ASP CB C 4.769 -10.058 3.041 1.00 . A A . 71 ASP CB 1 1 12 25739 1 1 71 ASP CG C 5.003 -10.531 4.469 1.00 . A A . 71 ASP CG 1 1 12 25740 1 1 71 ASP H H 4.242 -10.536 0.562 1.00 . A A . 71 ASP H 1 1 12 25741 1 1 71 ASP HA H 3.007 -11.291 3.067 1.00 . A A . 71 ASP HA 1 1 12 25742 1 1 71 ASP HB2 H 5.527 -10.495 2.407 1.00 . A A . 71 ASP HB2 1 1 12 25743 1 1 71 ASP HB3 H 4.871 -8.982 3.020 1.00 . A A . 71 ASP HB3 1 1 12 25744 1 1 71 ASP N N 3.481 -10.854 1.095 1.00 . A A . 71 ASP N 1 1 12 25745 1 1 71 ASP O O 1.787 -8.803 1.706 1.00 . A A . 71 ASP O 1 1 12 25746 1 1 71 ASP OD1 O 4.201 -10.178 5.358 1.00 . A A . 71 ASP OD1 1 1 12 25747 1 1 71 ASP OD2 O 5.980 -11.271 4.702 1.00 . A A . 71 ASP OD2 1 1 12 25748 1 1 72 ARG C C 2.029 -6.455 4.740 1.00 . A A . 72 ARG C 1 1 12 25749 1 1 72 ARG CA C 1.294 -7.708 4.230 1.00 . A A . 72 ARG CA 1 1 12 25750 1 1 72 ARG CB C 0.305 -8.201 5.297 1.00 . A A . 72 ARG CB 1 1 12 25751 1 1 72 ARG CD C -1.092 -10.139 6.149 1.00 . A A . 72 ARG CD 1 1 12 25752 1 1 72 ARG CG C -0.296 -9.567 4.979 1.00 . A A . 72 ARG CG 1 1 12 25753 1 1 72 ARG CZ C 0.753 -10.864 7.616 1.00 . A A . 72 ARG CZ 1 1 12 25754 1 1 72 ARG H H 2.790 -9.158 4.635 1.00 . A A . 72 ARG H 1 1 12 25755 1 1 72 ARG HA H 0.747 -7.455 3.330 1.00 . A A . 72 ARG HA 1 1 12 25756 1 1 72 ARG HB2 H 0.819 -8.269 6.247 1.00 . A A . 72 ARG HB2 1 1 12 25757 1 1 72 ARG HB3 H -0.502 -7.487 5.385 1.00 . A A . 72 ARG HB3 1 1 12 25758 1 1 72 ARG HD2 H -1.977 -9.537 6.290 1.00 . A A . 72 ARG HD2 1 1 12 25759 1 1 72 ARG HD3 H -1.386 -11.151 5.906 1.00 . A A . 72 ARG HD3 1 1 12 25760 1 1 72 ARG HE H -0.664 -9.594 8.132 1.00 . A A . 72 ARG HE 1 1 12 25761 1 1 72 ARG HG2 H -0.953 -9.469 4.127 1.00 . A A . 72 ARG HG2 1 1 12 25762 1 1 72 ARG HG3 H 0.506 -10.252 4.734 1.00 . A A . 72 ARG HG3 1 1 12 25763 1 1 72 ARG HH11 H 0.840 -11.637 5.783 1.00 . A A . 72 ARG HH11 1 1 12 25764 1 1 72 ARG HH12 H 2.101 -12.115 6.861 1.00 . A A . 72 ARG HH12 1 1 12 25765 1 1 72 ARG HH21 H 0.951 -10.262 9.498 1.00 . A A . 72 ARG HH21 1 1 12 25766 1 1 72 ARG HH22 H 2.152 -11.370 8.943 1.00 . A A . 72 ARG HH22 1 1 12 25767 1 1 72 ARG N N 2.243 -8.784 3.911 1.00 . A A . 72 ARG N 1 1 12 25768 1 1 72 ARG NE N -0.327 -10.152 7.401 1.00 . A A . 72 ARG NE 1 1 12 25769 1 1 72 ARG NH1 N 1.267 -11.600 6.682 1.00 . A A . 72 ARG NH1 1 1 12 25770 1 1 72 ARG NH2 N 1.327 -10.828 8.776 1.00 . A A . 72 ARG NH2 1 1 12 25771 1 1 72 ARG O O 2.770 -6.513 5.726 1.00 . A A . 72 ARG O 1 1 12 25772 1 1 73 VAL C C 1.482 -2.950 4.773 1.00 . A A . 73 VAL C 1 1 12 25773 1 1 73 VAL CA C 2.486 -4.065 4.444 1.00 . A A . 73 VAL CA 1 1 12 25774 1 1 73 VAL CB C 3.431 -3.570 3.313 1.00 . A A . 73 VAL CB 1 1 12 25775 1 1 73 VAL CG1 C 4.568 -4.561 3.091 1.00 . A A . 73 VAL CG1 1 1 12 25776 1 1 73 VAL CG2 C 2.661 -3.336 2.014 1.00 . A A . 73 VAL CG2 1 1 12 25777 1 1 73 VAL H H 1.196 -5.326 3.313 1.00 . A A . 73 VAL H 1 1 12 25778 1 1 73 VAL HA H 3.088 -4.253 5.323 1.00 . A A . 73 VAL HA 1 1 12 25779 1 1 73 VAL HB H 3.865 -2.629 3.623 1.00 . A A . 73 VAL HB 1 1 12 25780 1 1 73 VAL HG11 H 5.125 -4.682 4.009 1.00 . A A . 73 VAL HG11 1 1 12 25781 1 1 73 VAL HG12 H 5.227 -4.187 2.319 1.00 . A A . 73 VAL HG12 1 1 12 25782 1 1 73 VAL HG13 H 4.163 -5.516 2.787 1.00 . A A . 73 VAL HG13 1 1 12 25783 1 1 73 VAL HG21 H 3.337 -2.968 1.256 1.00 . A A . 73 VAL HG21 1 1 12 25784 1 1 73 VAL HG22 H 1.882 -2.607 2.182 1.00 . A A . 73 VAL HG22 1 1 12 25785 1 1 73 VAL HG23 H 2.217 -4.265 1.681 1.00 . A A . 73 VAL HG23 1 1 12 25786 1 1 73 VAL N N 1.818 -5.322 4.073 1.00 . A A . 73 VAL N 1 1 12 25787 1 1 73 VAL O O 0.444 -2.818 4.123 1.00 . A A . 73 VAL O 1 1 12 25788 1 1 74 LYS C C 1.720 0.321 5.813 1.00 . A A . 74 LYS C 1 1 12 25789 1 1 74 LYS CA C 0.979 -0.981 6.129 1.00 . A A . 74 LYS CA 1 1 12 25790 1 1 74 LYS CB C 0.552 -0.982 7.607 1.00 . A A . 74 LYS CB 1 1 12 25791 1 1 74 LYS CD C -0.696 0.292 9.436 1.00 . A A . 74 LYS CD 1 1 12 25792 1 1 74 LYS CE C -2.041 -0.420 9.427 1.00 . A A . 74 LYS CE 1 1 12 25793 1 1 74 LYS CG C -0.072 0.348 8.045 1.00 . A A . 74 LYS CG 1 1 12 25794 1 1 74 LYS H H 2.594 -2.349 6.326 1.00 . A A . 74 LYS H 1 1 12 25795 1 1 74 LYS HA H 0.087 -1.020 5.516 1.00 . A A . 74 LYS HA 1 1 12 25796 1 1 74 LYS HB2 H -0.170 -1.771 7.765 1.00 . A A . 74 LYS HB2 1 1 12 25797 1 1 74 LYS HB3 H 1.420 -1.170 8.224 1.00 . A A . 74 LYS HB3 1 1 12 25798 1 1 74 LYS HD2 H -0.025 -0.235 10.100 1.00 . A A . 74 LYS HD2 1 1 12 25799 1 1 74 LYS HD3 H -0.837 1.303 9.797 1.00 . A A . 74 LYS HD3 1 1 12 25800 1 1 74 LYS HE2 H -2.659 0.006 8.650 1.00 . A A . 74 LYS HE2 1 1 12 25801 1 1 74 LYS HE3 H -1.875 -1.468 9.217 1.00 . A A . 74 LYS HE3 1 1 12 25802 1 1 74 LYS HG2 H 0.698 1.105 8.047 1.00 . A A . 74 LYS HG2 1 1 12 25803 1 1 74 LYS HG3 H -0.838 0.624 7.331 1.00 . A A . 74 LYS HG3 1 1 12 25804 1 1 74 LYS HZ1 H -3.714 -0.686 10.647 1.00 . A A . 74 LYS HZ1 1 1 12 25805 1 1 74 LYS HZ2 H -2.815 0.700 11.011 1.00 . A A . 74 LYS HZ2 1 1 12 25806 1 1 74 LYS HZ3 H -2.241 -0.825 11.466 1.00 . A A . 74 LYS HZ3 1 1 12 25807 1 1 74 LYS N N 1.794 -2.153 5.794 1.00 . A A . 74 LYS N 1 1 12 25808 1 1 74 LYS NZ N -2.751 -0.298 10.728 1.00 . A A . 74 LYS NZ 1 1 12 25809 1 1 74 LYS O O 2.848 0.541 6.265 1.00 . A A . 74 LYS O 1 1 12 25810 1 1 75 VAL C C 0.989 3.603 5.552 1.00 . A A . 75 VAL C 1 1 12 25811 1 1 75 VAL CA C 1.627 2.498 4.695 1.00 . A A . 75 VAL CA 1 1 12 25812 1 1 75 VAL CB C 1.399 2.831 3.197 1.00 . A A . 75 VAL CB 1 1 12 25813 1 1 75 VAL CG1 C 2.046 4.167 2.825 1.00 . A A . 75 VAL CG1 1 1 12 25814 1 1 75 VAL CG2 C 1.920 1.706 2.305 1.00 . A A . 75 VAL CG2 1 1 12 25815 1 1 75 VAL H H 0.194 0.924 4.681 1.00 . A A . 75 VAL H 1 1 12 25816 1 1 75 VAL HA H 2.692 2.477 4.884 1.00 . A A . 75 VAL HA 1 1 12 25817 1 1 75 VAL HB H 0.334 2.922 3.033 1.00 . A A . 75 VAL HB 1 1 12 25818 1 1 75 VAL HG11 H 1.840 4.390 1.788 1.00 . A A . 75 VAL HG11 1 1 12 25819 1 1 75 VAL HG12 H 3.114 4.108 2.975 1.00 . A A . 75 VAL HG12 1 1 12 25820 1 1 75 VAL HG13 H 1.638 4.950 3.448 1.00 . A A . 75 VAL HG13 1 1 12 25821 1 1 75 VAL HG21 H 1.740 1.953 1.268 1.00 . A A . 75 VAL HG21 1 1 12 25822 1 1 75 VAL HG22 H 1.409 0.787 2.548 1.00 . A A . 75 VAL HG22 1 1 12 25823 1 1 75 VAL HG23 H 2.982 1.579 2.466 1.00 . A A . 75 VAL HG23 1 1 12 25824 1 1 75 VAL N N 1.073 1.182 5.037 1.00 . A A . 75 VAL N 1 1 12 25825 1 1 75 VAL O O -0.230 3.651 5.698 1.00 . A A . 75 VAL O 1 1 12 25826 1 1 76 LYS C C 1.814 6.960 6.227 1.00 . A A . 76 LYS C 1 1 12 25827 1 1 76 LYS CA C 1.333 5.651 6.871 1.00 . A A . 76 LYS CA 1 1 12 25828 1 1 76 LYS CB C 1.781 5.627 8.346 1.00 . A A . 76 LYS CB 1 1 12 25829 1 1 76 LYS CD C 1.645 3.223 9.163 1.00 . A A . 76 LYS CD 1 1 12 25830 1 1 76 LYS CE C 3.059 3.193 9.737 1.00 . A A . 76 LYS CE 1 1 12 25831 1 1 76 LYS CG C 1.039 4.621 9.226 1.00 . A A . 76 LYS CG 1 1 12 25832 1 1 76 LYS H H 2.784 4.332 6.047 1.00 . A A . 76 LYS H 1 1 12 25833 1 1 76 LYS HA H 0.251 5.631 6.839 1.00 . A A . 76 LYS HA 1 1 12 25834 1 1 76 LYS HB2 H 2.836 5.395 8.386 1.00 . A A . 76 LYS HB2 1 1 12 25835 1 1 76 LYS HB3 H 1.629 6.612 8.768 1.00 . A A . 76 LYS HB3 1 1 12 25836 1 1 76 LYS HD2 H 1.024 2.547 9.732 1.00 . A A . 76 LYS HD2 1 1 12 25837 1 1 76 LYS HD3 H 1.678 2.901 8.131 1.00 . A A . 76 LYS HD3 1 1 12 25838 1 1 76 LYS HE2 H 3.735 3.650 9.029 1.00 . A A . 76 LYS HE2 1 1 12 25839 1 1 76 LYS HE3 H 3.075 3.756 10.660 1.00 . A A . 76 LYS HE3 1 1 12 25840 1 1 76 LYS HG2 H 1.071 4.966 10.250 1.00 . A A . 76 LYS HG2 1 1 12 25841 1 1 76 LYS HG3 H 0.008 4.569 8.901 1.00 . A A . 76 LYS HG3 1 1 12 25842 1 1 76 LYS HZ1 H 2.905 1.364 10.734 1.00 . A A . 76 LYS HZ1 1 1 12 25843 1 1 76 LYS HZ2 H 4.494 1.814 10.364 1.00 . A A . 76 LYS HZ2 1 1 12 25844 1 1 76 LYS HZ3 H 3.477 1.233 9.148 1.00 . A A . 76 LYS HZ3 1 1 12 25845 1 1 76 LYS N N 1.820 4.476 6.128 1.00 . A A . 76 LYS N 1 1 12 25846 1 1 76 LYS NZ N 3.516 1.806 10.012 1.00 . A A . 76 LYS NZ 1 1 12 25847 1 1 76 LYS O O 3.011 7.149 5.986 1.00 . A A . 76 LYS O 1 1 12 25848 1 1 77 THR C C 0.511 10.268 6.301 1.00 . A A . 77 THR C 1 1 12 25849 1 1 77 THR CA C 1.172 9.195 5.432 1.00 . A A . 77 THR CA 1 1 12 25850 1 1 77 THR CB C 0.668 9.373 3.980 1.00 . A A . 77 THR CB 1 1 12 25851 1 1 77 THR CG2 C 1.203 8.275 3.064 1.00 . A A . 77 THR CG2 1 1 12 25852 1 1 77 THR H H -0.068 7.612 6.117 1.00 . A A . 77 THR H 1 1 12 25853 1 1 77 THR HA H 2.246 9.340 5.447 1.00 . A A . 77 THR HA 1 1 12 25854 1 1 77 THR HB H 1.017 10.327 3.611 1.00 . A A . 77 THR HB 1 1 12 25855 1 1 77 THR HG1 H -1.068 9.577 3.061 1.00 . A A . 77 THR HG1 1 1 12 25856 1 1 77 THR HG21 H 2.283 8.322 3.036 1.00 . A A . 77 THR HG21 1 1 12 25857 1 1 77 THR HG22 H 0.814 8.418 2.065 1.00 . A A . 77 THR HG22 1 1 12 25858 1 1 77 THR HG23 H 0.894 7.308 3.435 1.00 . A A . 77 THR HG23 1 1 12 25859 1 1 77 THR N N 0.870 7.856 5.959 1.00 . A A . 77 THR N 1 1 12 25860 1 1 77 THR O O -0.013 9.969 7.376 1.00 . A A . 77 THR O 1 1 12 25861 1 1 77 THR OG1 O -0.768 9.369 3.955 1.00 . A A . 77 THR OG1 1 1 12 25862 1 1 78 GLU C C -1.663 12.517 6.423 1.00 . A A . 78 GLU C 1 1 12 25863 1 1 78 GLU CA C -0.130 12.609 6.556 1.00 . A A . 78 GLU CA 1 1 12 25864 1 1 78 GLU CB C 0.355 13.980 6.052 1.00 . A A . 78 GLU CB 1 1 12 25865 1 1 78 GLU CD C 1.160 13.787 3.633 1.00 . A A . 78 GLU CD 1 1 12 25866 1 1 78 GLU CG C 0.062 14.265 4.577 1.00 . A A . 78 GLU CG 1 1 12 25867 1 1 78 GLU H H 1.018 11.708 5.011 1.00 . A A . 78 GLU H 1 1 12 25868 1 1 78 GLU HA H 0.125 12.522 7.600 1.00 . A A . 78 GLU HA 1 1 12 25869 1 1 78 GLU HB2 H -0.121 14.751 6.642 1.00 . A A . 78 GLU HB2 1 1 12 25870 1 1 78 GLU HB3 H 1.424 14.042 6.204 1.00 . A A . 78 GLU HB3 1 1 12 25871 1 1 78 GLU HG2 H -0.862 13.773 4.304 1.00 . A A . 78 GLU HG2 1 1 12 25872 1 1 78 GLU HG3 H -0.058 15.330 4.457 1.00 . A A . 78 GLU HG3 1 1 12 25873 1 1 78 GLU N N 0.540 11.516 5.844 1.00 . A A . 78 GLU N 1 1 12 25874 1 1 78 GLU O O -2.402 13.216 7.121 1.00 . A A . 78 GLU O 1 1 12 25875 1 1 78 GLU OE1 O 1.236 12.575 3.362 1.00 . A A . 78 GLU OE1 1 1 12 25876 1 1 78 GLU OE2 O 1.955 14.627 3.161 1.00 . A A . 78 GLU OE2 1 1 12 25877 1 1 79 PHE C C -4.175 10.322 6.086 1.00 . A A . 79 PHE C 1 1 12 25878 1 1 79 PHE CA C -3.576 11.491 5.283 1.00 . A A . 79 PHE CA 1 1 12 25879 1 1 79 PHE CB C -3.834 11.297 3.784 1.00 . A A . 79 PHE CB 1 1 12 25880 1 1 79 PHE CD1 C -4.072 13.652 2.930 1.00 . A A . 79 PHE CD1 1 1 12 25881 1 1 79 PHE CD2 C -2.188 12.379 2.208 1.00 . A A . 79 PHE CD2 1 1 12 25882 1 1 79 PHE CE1 C -3.633 14.727 2.183 1.00 . A A . 79 PHE CE1 1 1 12 25883 1 1 79 PHE CE2 C -1.746 13.454 1.461 1.00 . A A . 79 PHE CE2 1 1 12 25884 1 1 79 PHE CG C -3.358 12.462 2.952 1.00 . A A . 79 PHE CG 1 1 12 25885 1 1 79 PHE CZ C -2.469 14.628 1.449 1.00 . A A . 79 PHE CZ 1 1 12 25886 1 1 79 PHE H H -1.503 11.102 5.016 1.00 . A A . 79 PHE H 1 1 12 25887 1 1 79 PHE HA H -4.064 12.404 5.600 1.00 . A A . 79 PHE HA 1 1 12 25888 1 1 79 PHE HB2 H -3.321 10.406 3.448 1.00 . A A . 79 PHE HB2 1 1 12 25889 1 1 79 PHE HB3 H -4.897 11.178 3.618 1.00 . A A . 79 PHE HB3 1 1 12 25890 1 1 79 PHE HD1 H -4.984 13.736 3.504 1.00 . A A . 79 PHE HD1 1 1 12 25891 1 1 79 PHE HD2 H -1.620 11.460 2.209 1.00 . A A . 79 PHE HD2 1 1 12 25892 1 1 79 PHE HE1 H -4.200 15.647 2.172 1.00 . A A . 79 PHE HE1 1 1 12 25893 1 1 79 PHE HE2 H -0.833 13.376 0.888 1.00 . A A . 79 PHE HE2 1 1 12 25894 1 1 79 PHE HZ H -2.123 15.470 0.866 1.00 . A A . 79 PHE HZ 1 1 12 25895 1 1 79 PHE N N -2.136 11.649 5.528 1.00 . A A . 79 PHE N 1 1 12 25896 1 1 79 PHE O O -5.285 10.429 6.618 1.00 . A A . 79 PHE O 1 1 12 25897 1 1 80 GLY C C -3.037 6.827 6.821 1.00 . A A . 80 GLY C 1 1 12 25898 1 1 80 GLY CA C -3.933 8.059 6.931 1.00 . A A . 80 GLY CA 1 1 12 25899 1 1 80 GLY H H -2.582 9.165 5.713 1.00 . A A . 80 GLY H 1 1 12 25900 1 1 80 GLY HA2 H -4.005 8.337 7.973 1.00 . A A . 80 GLY HA2 1 1 12 25901 1 1 80 GLY HA3 H -4.920 7.800 6.574 1.00 . A A . 80 GLY HA3 1 1 12 25902 1 1 80 GLY N N -3.448 9.209 6.171 1.00 . A A . 80 GLY N 1 1 12 25903 1 1 80 GLY O O -1.815 6.943 6.693 1.00 . A A . 80 GLY O 1 1 12 25904 1 1 81 GLU C C -3.749 3.245 6.215 1.00 . A A . 81 GLU C 1 1 12 25905 1 1 81 GLU CA C -2.912 4.376 6.835 1.00 . A A . 81 GLU CA 1 1 12 25906 1 1 81 GLU CB C -2.489 3.986 8.260 1.00 . A A . 81 GLU CB 1 1 12 25907 1 1 81 GLU CD C -3.217 3.552 10.650 1.00 . A A . 81 GLU CD 1 1 12 25908 1 1 81 GLU CG C -3.660 3.767 9.212 1.00 . A A . 81 GLU CG 1 1 12 25909 1 1 81 GLU H H -4.629 5.617 6.898 1.00 . A A . 81 GLU H 1 1 12 25910 1 1 81 GLU HA H -2.025 4.521 6.235 1.00 . A A . 81 GLU HA 1 1 12 25911 1 1 81 GLU HB2 H -1.914 3.072 8.215 1.00 . A A . 81 GLU HB2 1 1 12 25912 1 1 81 GLU HB3 H -1.867 4.771 8.663 1.00 . A A . 81 GLU HB3 1 1 12 25913 1 1 81 GLU HG2 H -4.305 4.634 9.176 1.00 . A A . 81 GLU HG2 1 1 12 25914 1 1 81 GLU HG3 H -4.216 2.897 8.887 1.00 . A A . 81 GLU HG3 1 1 12 25915 1 1 81 GLU N N -3.651 5.643 6.860 1.00 . A A . 81 GLU N 1 1 12 25916 1 1 81 GLU O O -4.978 3.274 6.260 1.00 . A A . 81 GLU O 1 1 12 25917 1 1 81 GLU OE1 O -2.701 2.460 10.966 1.00 . A A . 81 GLU OE1 1 1 12 25918 1 1 81 GLU OE2 O -3.383 4.474 11.471 1.00 . A A . 81 GLU OE2 1 1 12 25919 1 1 82 VAL C C -2.850 -0.136 4.940 1.00 . A A . 82 VAL C 1 1 12 25920 1 1 82 VAL CA C -3.762 1.104 5.016 1.00 . A A . 82 VAL CA 1 1 12 25921 1 1 82 VAL CB C -4.251 1.464 3.587 1.00 . A A . 82 VAL CB 1 1 12 25922 1 1 82 VAL CG1 C -3.072 1.715 2.646 1.00 . A A . 82 VAL CG1 1 1 12 25923 1 1 82 VAL CG2 C -5.179 0.386 3.029 1.00 . A A . 82 VAL CG2 1 1 12 25924 1 1 82 VAL H H -2.093 2.283 5.630 1.00 . A A . 82 VAL H 1 1 12 25925 1 1 82 VAL HA H -4.626 0.863 5.622 1.00 . A A . 82 VAL HA 1 1 12 25926 1 1 82 VAL HB H -4.814 2.383 3.656 1.00 . A A . 82 VAL HB 1 1 12 25927 1 1 82 VAL HG11 H -2.446 2.499 3.048 1.00 . A A . 82 VAL HG11 1 1 12 25928 1 1 82 VAL HG12 H -3.443 2.016 1.677 1.00 . A A . 82 VAL HG12 1 1 12 25929 1 1 82 VAL HG13 H -2.493 0.809 2.543 1.00 . A A . 82 VAL HG13 1 1 12 25930 1 1 82 VAL HG21 H -5.459 0.642 2.015 1.00 . A A . 82 VAL HG21 1 1 12 25931 1 1 82 VAL HG22 H -6.070 0.324 3.639 1.00 . A A . 82 VAL HG22 1 1 12 25932 1 1 82 VAL HG23 H -4.673 -0.568 3.032 1.00 . A A . 82 VAL HG23 1 1 12 25933 1 1 82 VAL N N -3.075 2.247 5.642 1.00 . A A . 82 VAL N 1 1 12 25934 1 1 82 VAL O O -1.629 -0.011 4.837 1.00 . A A . 82 VAL O 1 1 12 25935 1 1 83 VAL C C -3.005 -3.266 3.520 1.00 . A A . 83 VAL C 1 1 12 25936 1 1 83 VAL CA C -2.701 -2.591 4.869 1.00 . A A . 83 VAL CA 1 1 12 25937 1 1 83 VAL CB C -3.033 -3.594 6.011 1.00 . A A . 83 VAL CB 1 1 12 25938 1 1 83 VAL CG1 C -2.085 -4.792 5.974 1.00 . A A . 83 VAL CG1 1 1 12 25939 1 1 83 VAL CG2 C -2.987 -2.916 7.376 1.00 . A A . 83 VAL CG2 1 1 12 25940 1 1 83 VAL H H -4.419 -1.365 5.141 1.00 . A A . 83 VAL H 1 1 12 25941 1 1 83 VAL HA H -1.644 -2.360 4.915 1.00 . A A . 83 VAL HA 1 1 12 25942 1 1 83 VAL HB H -4.039 -3.962 5.854 1.00 . A A . 83 VAL HB 1 1 12 25943 1 1 83 VAL HG11 H -2.235 -5.345 5.059 1.00 . A A . 83 VAL HG11 1 1 12 25944 1 1 83 VAL HG12 H -2.280 -5.437 6.821 1.00 . A A . 83 VAL HG12 1 1 12 25945 1 1 83 VAL HG13 H -1.062 -4.443 6.017 1.00 . A A . 83 VAL HG13 1 1 12 25946 1 1 83 VAL HG21 H -3.709 -2.114 7.407 1.00 . A A . 83 VAL HG21 1 1 12 25947 1 1 83 VAL HG22 H -1.997 -2.515 7.548 1.00 . A A . 83 VAL HG22 1 1 12 25948 1 1 83 VAL HG23 H -3.220 -3.640 8.147 1.00 . A A . 83 VAL HG23 1 1 12 25949 1 1 83 VAL N N -3.450 -1.330 5.005 1.00 . A A . 83 VAL N 1 1 12 25950 1 1 83 VAL O O -4.155 -3.604 3.237 1.00 . A A . 83 VAL O 1 1 12 25951 1 1 84 VAL C C -1.163 -5.247 1.153 1.00 . A A . 84 VAL C 1 1 12 25952 1 1 84 VAL CA C -2.139 -4.075 1.364 1.00 . A A . 84 VAL CA 1 1 12 25953 1 1 84 VAL CB C -1.926 -3.033 0.230 1.00 . A A . 84 VAL CB 1 1 12 25954 1 1 84 VAL CG1 C -2.912 -1.873 0.353 1.00 . A A . 84 VAL CG1 1 1 12 25955 1 1 84 VAL CG2 C -0.486 -2.523 0.219 1.00 . A A . 84 VAL CG2 1 1 12 25956 1 1 84 VAL H H -1.077 -3.192 2.986 1.00 . A A . 84 VAL H 1 1 12 25957 1 1 84 VAL HA H -3.150 -4.452 1.290 1.00 . A A . 84 VAL HA 1 1 12 25958 1 1 84 VAL HB H -2.112 -3.525 -0.717 1.00 . A A . 84 VAL HB 1 1 12 25959 1 1 84 VAL HG11 H -3.923 -2.251 0.300 1.00 . A A . 84 VAL HG11 1 1 12 25960 1 1 84 VAL HG12 H -2.750 -1.171 -0.452 1.00 . A A . 84 VAL HG12 1 1 12 25961 1 1 84 VAL HG13 H -2.766 -1.373 1.299 1.00 . A A . 84 VAL HG13 1 1 12 25962 1 1 84 VAL HG21 H 0.190 -3.350 0.049 1.00 . A A . 84 VAL HG21 1 1 12 25963 1 1 84 VAL HG22 H -0.257 -2.063 1.170 1.00 . A A . 84 VAL HG22 1 1 12 25964 1 1 84 VAL HG23 H -0.366 -1.795 -0.570 1.00 . A A . 84 VAL HG23 1 1 12 25965 1 1 84 VAL N N -1.975 -3.461 2.694 1.00 . A A . 84 VAL N 1 1 12 25966 1 1 84 VAL O O -0.275 -5.489 1.976 1.00 . A A . 84 VAL O 1 1 12 25967 1 1 85 PHE C C 0.884 -6.534 -0.918 1.00 . A A . 85 PHE C 1 1 12 25968 1 1 85 PHE CA C -0.429 -7.070 -0.318 1.00 . A A . 85 PHE CA 1 1 12 25969 1 1 85 PHE CB C -1.100 -8.022 -1.320 1.00 . A A . 85 PHE CB 1 1 12 25970 1 1 85 PHE CD1 C -2.049 -9.909 0.054 1.00 . A A . 85 PHE CD1 1 1 12 25971 1 1 85 PHE CD2 C -3.572 -8.427 -1.036 1.00 . A A . 85 PHE CD2 1 1 12 25972 1 1 85 PHE CE1 C -3.112 -10.628 0.567 1.00 . A A . 85 PHE CE1 1 1 12 25973 1 1 85 PHE CE2 C -4.638 -9.144 -0.525 1.00 . A A . 85 PHE CE2 1 1 12 25974 1 1 85 PHE CG C -2.264 -8.799 -0.754 1.00 . A A . 85 PHE CG 1 1 12 25975 1 1 85 PHE CZ C -4.408 -10.246 0.278 1.00 . A A . 85 PHE CZ 1 1 12 25976 1 1 85 PHE H H -2.101 -5.772 -0.541 1.00 . A A . 85 PHE H 1 1 12 25977 1 1 85 PHE HA H -0.197 -7.619 0.586 1.00 . A A . 85 PHE HA 1 1 12 25978 1 1 85 PHE HB2 H -1.461 -7.450 -2.163 1.00 . A A . 85 PHE HB2 1 1 12 25979 1 1 85 PHE HB3 H -0.366 -8.734 -1.672 1.00 . A A . 85 PHE HB3 1 1 12 25980 1 1 85 PHE HD1 H -1.037 -10.211 0.283 1.00 . A A . 85 PHE HD1 1 1 12 25981 1 1 85 PHE HD2 H -3.755 -7.567 -1.665 1.00 . A A . 85 PHE HD2 1 1 12 25982 1 1 85 PHE HE1 H -2.930 -11.489 1.196 1.00 . A A . 85 PHE HE1 1 1 12 25983 1 1 85 PHE HE2 H -5.651 -8.844 -0.753 1.00 . A A . 85 PHE HE2 1 1 12 25984 1 1 85 PHE HZ H -5.241 -10.807 0.678 1.00 . A A . 85 PHE HZ 1 1 12 25985 1 1 85 PHE N N -1.339 -5.974 0.046 1.00 . A A . 85 PHE N 1 1 12 25986 1 1 85 PHE O O 0.889 -5.546 -1.654 1.00 . A A . 85 PHE O 1 1 12 25987 1 1 86 ALA C C 3.726 -7.458 -2.397 1.00 . A A . 86 ALA C 1 1 12 25988 1 1 86 ALA CA C 3.317 -6.771 -1.080 1.00 . A A . 86 ALA CA 1 1 12 25989 1 1 86 ALA CB C 4.365 -7.033 0.001 1.00 . A A . 86 ALA CB 1 1 12 25990 1 1 86 ALA H H 1.923 -7.999 -0.043 1.00 . A A . 86 ALA H 1 1 12 25991 1 1 86 ALA HA H 3.278 -5.701 -1.245 1.00 . A A . 86 ALA HA 1 1 12 25992 1 1 86 ALA HB1 H 5.323 -6.651 -0.323 1.00 . A A . 86 ALA HB1 1 1 12 25993 1 1 86 ALA HB2 H 4.444 -8.096 0.181 1.00 . A A . 86 ALA HB2 1 1 12 25994 1 1 86 ALA HB3 H 4.073 -6.536 0.915 1.00 . A A . 86 ALA HB3 1 1 12 25995 1 1 86 ALA N N 1.994 -7.201 -0.610 1.00 . A A . 86 ALA N 1 1 12 25996 1 1 86 ALA O O 3.764 -8.689 -2.486 1.00 . A A . 86 ALA O 1 1 12 25997 1 1 87 LYS C C 5.891 -6.442 -5.013 1.00 . A A . 87 LYS C 1 1 12 25998 1 1 87 LYS CA C 4.573 -7.139 -4.692 1.00 . A A . 87 LYS CA 1 1 12 25999 1 1 87 LYS CB C 3.592 -6.918 -5.858 1.00 . A A . 87 LYS CB 1 1 12 26000 1 1 87 LYS CD C 1.532 -7.653 -7.084 1.00 . A A . 87 LYS CD 1 1 12 26001 1 1 87 LYS CE C 0.179 -8.336 -6.986 1.00 . A A . 87 LYS CE 1 1 12 26002 1 1 87 LYS CG C 2.290 -7.695 -5.761 1.00 . A A . 87 LYS CG 1 1 12 26003 1 1 87 LYS H H 3.859 -5.686 -3.317 1.00 . A A . 87 LYS H 1 1 12 26004 1 1 87 LYS HA H 4.778 -8.194 -4.593 1.00 . A A . 87 LYS HA 1 1 12 26005 1 1 87 LYS HB2 H 3.342 -5.871 -5.908 1.00 . A A . 87 LYS HB2 1 1 12 26006 1 1 87 LYS HB3 H 4.079 -7.202 -6.780 1.00 . A A . 87 LYS HB3 1 1 12 26007 1 1 87 LYS HD2 H 1.381 -6.621 -7.369 1.00 . A A . 87 LYS HD2 1 1 12 26008 1 1 87 LYS HD3 H 2.122 -8.152 -7.839 1.00 . A A . 87 LYS HD3 1 1 12 26009 1 1 87 LYS HE2 H 0.315 -9.312 -6.558 1.00 . A A . 87 LYS HE2 1 1 12 26010 1 1 87 LYS HE3 H -0.456 -7.748 -6.340 1.00 . A A . 87 LYS HE3 1 1 12 26011 1 1 87 LYS HG2 H 2.510 -8.724 -5.512 1.00 . A A . 87 LYS HG2 1 1 12 26012 1 1 87 LYS HG3 H 1.675 -7.258 -4.986 1.00 . A A . 87 LYS HG3 1 1 12 26013 1 1 87 LYS HZ1 H 0.061 -9.129 -8.913 1.00 . A A . 87 LYS HZ1 1 1 12 26014 1 1 87 LYS HZ2 H -0.519 -7.549 -8.791 1.00 . A A . 87 LYS HZ2 1 1 12 26015 1 1 87 LYS HZ3 H -1.447 -8.837 -8.204 1.00 . A A . 87 LYS HZ3 1 1 12 26016 1 1 87 LYS N N 4.019 -6.648 -3.419 1.00 . A A . 87 LYS N 1 1 12 26017 1 1 87 LYS NZ N -0.477 -8.472 -8.315 1.00 . A A . 87 LYS NZ 1 1 12 26018 1 1 87 LYS O O 6.173 -5.354 -4.515 1.00 . A A . 87 LYS O 1 1 12 26019 1 1 88 LYS C C 7.906 -5.934 -7.646 1.00 . A A . 88 LYS C 1 1 12 26020 1 1 88 LYS CA C 7.985 -6.530 -6.232 1.00 . A A . 88 LYS CA 1 1 12 26021 1 1 88 LYS CB C 9.052 -7.623 -6.168 1.00 . A A . 88 LYS CB 1 1 12 26022 1 1 88 LYS CD C 11.525 -8.137 -6.184 1.00 . A A . 88 LYS CD 1 1 12 26023 1 1 88 LYS CE C 11.476 -9.037 -4.953 1.00 . A A . 88 LYS CE 1 1 12 26024 1 1 88 LYS CG C 10.451 -7.054 -6.153 1.00 . A A . 88 LYS CG 1 1 12 26025 1 1 88 LYS H H 6.420 -7.942 -6.217 1.00 . A A . 88 LYS H 1 1 12 26026 1 1 88 LYS HA H 8.240 -5.746 -5.533 1.00 . A A . 88 LYS HA 1 1 12 26027 1 1 88 LYS HB2 H 8.907 -8.204 -5.266 1.00 . A A . 88 LYS HB2 1 1 12 26028 1 1 88 LYS HB3 H 8.952 -8.271 -7.027 1.00 . A A . 88 LYS HB3 1 1 12 26029 1 1 88 LYS HD2 H 11.381 -8.746 -7.066 1.00 . A A . 88 LYS HD2 1 1 12 26030 1 1 88 LYS HD3 H 12.495 -7.664 -6.232 1.00 . A A . 88 LYS HD3 1 1 12 26031 1 1 88 LYS HE2 H 11.546 -8.421 -4.068 1.00 . A A . 88 LYS HE2 1 1 12 26032 1 1 88 LYS HE3 H 10.536 -9.571 -4.946 1.00 . A A . 88 LYS HE3 1 1 12 26033 1 1 88 LYS HG2 H 10.567 -6.415 -7.014 1.00 . A A . 88 LYS HG2 1 1 12 26034 1 1 88 LYS HG3 H 10.562 -6.469 -5.252 1.00 . A A . 88 LYS HG3 1 1 12 26035 1 1 88 LYS HZ1 H 12.542 -10.616 -4.095 1.00 . A A . 88 LYS HZ1 1 1 12 26036 1 1 88 LYS HZ2 H 13.509 -9.523 -4.948 1.00 . A A . 88 LYS HZ2 1 1 12 26037 1 1 88 LYS HZ3 H 12.537 -10.631 -5.785 1.00 . A A . 88 LYS HZ3 1 1 12 26038 1 1 88 LYS N N 6.698 -7.080 -5.845 1.00 . A A . 88 LYS N 1 1 12 26039 1 1 88 LYS NZ N 12.593 -10.021 -4.944 1.00 . A A . 88 LYS NZ 1 1 12 26040 1 1 88 LYS O O 7.841 -6.663 -8.635 1.00 . A A . 88 LYS O 1 1 12 26041 1 1 89 GLY C C 8.908 -3.272 -9.615 1.00 . A A . 89 GLY C 1 1 12 26042 1 1 89 GLY CA C 7.676 -3.937 -9.016 1.00 . A A . 89 GLY CA 1 1 12 26043 1 1 89 GLY H H 8.107 -4.072 -6.936 1.00 . A A . 89 GLY H 1 1 12 26044 1 1 89 GLY HA2 H 7.298 -4.663 -9.724 1.00 . A A . 89 GLY HA2 1 1 12 26045 1 1 89 GLY HA3 H 6.918 -3.181 -8.866 1.00 . A A . 89 GLY HA3 1 1 12 26046 1 1 89 GLY N N 7.918 -4.605 -7.736 1.00 . A A . 89 GLY N 1 1 12 26047 1 1 89 GLY O O 10.014 -3.374 -9.083 1.00 . A A . 89 GLY O 1 1 12 26048 1 1 90 ASP C C 9.977 -0.450 -10.946 1.00 . A A . 90 ASP C 1 1 12 26049 1 1 90 ASP CA C 9.787 -1.888 -11.449 1.00 . A A . 90 ASP CA 1 1 12 26050 1 1 90 ASP CB C 9.480 -1.871 -12.946 1.00 . A A . 90 ASP CB 1 1 12 26051 1 1 90 ASP CG C 9.142 -3.250 -13.477 1.00 . A A . 90 ASP CG 1 1 12 26052 1 1 90 ASP H H 7.789 -2.513 -11.089 1.00 . A A . 90 ASP H 1 1 12 26053 1 1 90 ASP HA H 10.701 -2.443 -11.284 1.00 . A A . 90 ASP HA 1 1 12 26054 1 1 90 ASP HB2 H 8.641 -1.214 -13.131 1.00 . A A . 90 ASP HB2 1 1 12 26055 1 1 90 ASP HB3 H 10.345 -1.499 -13.482 1.00 . A A . 90 ASP HB3 1 1 12 26056 1 1 90 ASP N N 8.701 -2.569 -10.731 1.00 . A A . 90 ASP N 1 1 12 26057 1 1 90 ASP O O 10.610 0.374 -11.610 1.00 . A A . 90 ASP O 1 1 12 26058 1 1 90 ASP OD1 O 10.071 -4.052 -13.688 1.00 . A A . 90 ASP OD1 1 1 12 26059 1 1 90 ASP OD2 O 7.941 -3.537 -13.683 1.00 . A A . 90 ASP OD2 1 1 12 26060 1 1 91 VAL C C 10.926 1.514 -8.706 1.00 . A A . 91 VAL C 1 1 12 26061 1 1 91 VAL CA C 9.505 1.185 -9.192 1.00 . A A . 91 VAL CA 1 1 12 26062 1 1 91 VAL CB C 8.512 1.325 -8.013 1.00 . A A . 91 VAL CB 1 1 12 26063 1 1 91 VAL CG1 C 7.073 1.185 -8.503 1.00 . A A . 91 VAL CG1 1 1 12 26064 1 1 91 VAL CG2 C 8.822 0.293 -6.926 1.00 . A A . 91 VAL CG2 1 1 12 26065 1 1 91 VAL H H 8.988 -0.870 -9.269 1.00 . A A . 91 VAL H 1 1 12 26066 1 1 91 VAL HA H 9.225 1.895 -9.959 1.00 . A A . 91 VAL HA 1 1 12 26067 1 1 91 VAL HB H 8.628 2.313 -7.586 1.00 . A A . 91 VAL HB 1 1 12 26068 1 1 91 VAL HG11 H 6.943 0.219 -8.970 1.00 . A A . 91 VAL HG11 1 1 12 26069 1 1 91 VAL HG12 H 6.858 1.962 -9.221 1.00 . A A . 91 VAL HG12 1 1 12 26070 1 1 91 VAL HG13 H 6.396 1.272 -7.666 1.00 . A A . 91 VAL HG13 1 1 12 26071 1 1 91 VAL HG21 H 8.137 0.423 -6.099 1.00 . A A . 91 VAL HG21 1 1 12 26072 1 1 91 VAL HG22 H 9.834 0.429 -6.577 1.00 . A A . 91 VAL HG22 1 1 12 26073 1 1 91 VAL HG23 H 8.711 -0.704 -7.330 1.00 . A A . 91 VAL HG23 1 1 12 26074 1 1 91 VAL N N 9.433 -0.158 -9.772 1.00 . A A . 91 VAL N 1 1 12 26075 1 1 91 VAL O O 11.691 0.613 -8.367 1.00 . A A . 91 VAL O 1 1 12 26076 1 1 92 PRO C C 12.743 3.035 -6.642 1.00 . A A . 92 PRO C 1 1 12 26077 1 1 92 PRO CA C 12.625 3.231 -8.166 1.00 . A A . 92 PRO CA 1 1 12 26078 1 1 92 PRO CB C 12.693 4.731 -8.522 1.00 . A A . 92 PRO CB 1 1 12 26079 1 1 92 PRO CD C 10.536 3.949 -9.197 1.00 . A A . 92 PRO CD 1 1 12 26080 1 1 92 PRO CG C 11.608 4.949 -9.528 1.00 . A A . 92 PRO CG 1 1 12 26081 1 1 92 PRO HA H 13.433 2.704 -8.657 1.00 . A A . 92 PRO HA 1 1 12 26082 1 1 92 PRO HB2 H 12.528 5.324 -7.632 1.00 . A A . 92 PRO HB2 1 1 12 26083 1 1 92 PRO HB3 H 13.665 4.962 -8.935 1.00 . A A . 92 PRO HB3 1 1 12 26084 1 1 92 PRO HD2 H 9.875 4.337 -8.433 1.00 . A A . 92 PRO HD2 1 1 12 26085 1 1 92 PRO HD3 H 9.978 3.681 -10.083 1.00 . A A . 92 PRO HD3 1 1 12 26086 1 1 92 PRO HG2 H 11.223 5.957 -9.443 1.00 . A A . 92 PRO HG2 1 1 12 26087 1 1 92 PRO HG3 H 11.987 4.777 -10.526 1.00 . A A . 92 PRO HG3 1 1 12 26088 1 1 92 PRO N N 11.315 2.805 -8.692 1.00 . A A . 92 PRO N 1 1 12 26089 1 1 92 PRO O O 11.738 3.024 -5.931 1.00 . A A . 92 PRO O 1 1 12 26090 1 1 93 LYS C C 13.658 3.900 -3.897 1.00 . A A . 93 LYS C 1 1 12 26091 1 1 93 LYS CA C 14.218 2.713 -4.710 1.00 . A A . 93 LYS CA 1 1 12 26092 1 1 93 LYS CB C 15.724 2.552 -4.451 1.00 . A A . 93 LYS CB 1 1 12 26093 1 1 93 LYS CD C 17.575 2.045 -2.804 1.00 . A A . 93 LYS CD 1 1 12 26094 1 1 93 LYS CE C 17.911 1.613 -1.380 1.00 . A A . 93 LYS CE 1 1 12 26095 1 1 93 LYS CG C 16.076 2.268 -2.993 1.00 . A A . 93 LYS CG 1 1 12 26096 1 1 93 LYS H H 14.732 2.861 -6.767 1.00 . A A . 93 LYS H 1 1 12 26097 1 1 93 LYS HA H 13.712 1.812 -4.395 1.00 . A A . 93 LYS HA 1 1 12 26098 1 1 93 LYS HB2 H 16.092 1.732 -5.051 1.00 . A A . 93 LYS HB2 1 1 12 26099 1 1 93 LYS HB3 H 16.229 3.460 -4.752 1.00 . A A . 93 LYS HB3 1 1 12 26100 1 1 93 LYS HD2 H 17.901 1.273 -3.487 1.00 . A A . 93 LYS HD2 1 1 12 26101 1 1 93 LYS HD3 H 18.100 2.966 -3.024 1.00 . A A . 93 LYS HD3 1 1 12 26102 1 1 93 LYS HE2 H 17.656 2.414 -0.699 1.00 . A A . 93 LYS HE2 1 1 12 26103 1 1 93 LYS HE3 H 17.327 0.735 -1.135 1.00 . A A . 93 LYS HE3 1 1 12 26104 1 1 93 LYS HG2 H 15.767 3.109 -2.389 1.00 . A A . 93 LYS HG2 1 1 12 26105 1 1 93 LYS HG3 H 15.546 1.380 -2.673 1.00 . A A . 93 LYS HG3 1 1 12 26106 1 1 93 LYS HZ1 H 19.563 1.050 -0.236 1.00 . A A . 93 LYS HZ1 1 1 12 26107 1 1 93 LYS HZ2 H 19.937 2.103 -1.506 1.00 . A A . 93 LYS HZ2 1 1 12 26108 1 1 93 LYS HZ3 H 19.602 0.477 -1.825 1.00 . A A . 93 LYS HZ3 1 1 12 26109 1 1 93 LYS N N 13.972 2.879 -6.150 1.00 . A A . 93 LYS N 1 1 12 26110 1 1 93 LYS NZ N 19.354 1.289 -1.226 1.00 . A A . 93 LYS NZ 1 1 12 26111 1 1 93 LYS O O 13.825 5.064 -4.281 1.00 . A A . 93 LYS O 1 1 12 26112 1 1 94 GLY C C 11.065 5.161 -2.667 1.00 . A A . 94 GLY C 1 1 12 26113 1 1 94 GLY CA C 12.341 4.645 -1.993 1.00 . A A . 94 GLY CA 1 1 12 26114 1 1 94 GLY H H 13.018 2.673 -2.433 1.00 . A A . 94 GLY H 1 1 12 26115 1 1 94 GLY HA2 H 12.085 4.246 -1.023 1.00 . A A . 94 GLY HA2 1 1 12 26116 1 1 94 GLY HA3 H 13.023 5.474 -1.857 1.00 . A A . 94 GLY HA3 1 1 12 26117 1 1 94 GLY N N 13.014 3.604 -2.765 1.00 . A A . 94 GLY N 1 1 12 26118 1 1 94 GLY O O 10.656 6.307 -2.458 1.00 . A A . 94 GLY O 1 1 12 26119 1 1 95 MET C C 8.338 3.443 -4.422 1.00 . A A . 95 MET C 1 1 12 26120 1 1 95 MET CA C 9.206 4.689 -4.182 1.00 . A A . 95 MET CA 1 1 12 26121 1 1 95 MET CB C 9.579 5.357 -5.513 1.00 . A A . 95 MET CB 1 1 12 26122 1 1 95 MET CE C 7.684 8.216 -7.876 1.00 . A A . 95 MET CE 1 1 12 26123 1 1 95 MET CG C 8.475 6.200 -6.124 1.00 . A A . 95 MET CG 1 1 12 26124 1 1 95 MET H H 10.810 3.433 -3.637 1.00 . A A . 95 MET H 1 1 12 26125 1 1 95 MET HA H 8.660 5.391 -3.566 1.00 . A A . 95 MET HA 1 1 12 26126 1 1 95 MET HB2 H 10.435 5.997 -5.352 1.00 . A A . 95 MET HB2 1 1 12 26127 1 1 95 MET HB3 H 9.850 4.588 -6.225 1.00 . A A . 95 MET HB3 1 1 12 26128 1 1 95 MET HE1 H 6.742 7.698 -7.977 1.00 . A A . 95 MET HE1 1 1 12 26129 1 1 95 MET HE2 H 7.874 8.792 -8.769 1.00 . A A . 95 MET HE2 1 1 12 26130 1 1 95 MET HE3 H 7.642 8.877 -7.023 1.00 . A A . 95 MET HE3 1 1 12 26131 1 1 95 MET HG2 H 7.634 5.561 -6.342 1.00 . A A . 95 MET HG2 1 1 12 26132 1 1 95 MET HG3 H 8.181 6.950 -5.407 1.00 . A A . 95 MET HG3 1 1 12 26133 1 1 95 MET N N 10.433 4.320 -3.481 1.00 . A A . 95 MET N 1 1 12 26134 1 1 95 MET O O 8.854 2.386 -4.774 1.00 . A A . 95 MET O 1 1 12 26135 1 1 95 MET SD S 9.001 7.022 -7.644 1.00 . A A . 95 MET SD 1 1 12 26136 1 1 96 ILE C C 4.866 2.762 -5.200 1.00 . A A . 96 ILE C 1 1 12 26137 1 1 96 ILE CA C 6.121 2.399 -4.390 1.00 . A A . 96 ILE CA 1 1 12 26138 1 1 96 ILE CB C 5.691 1.778 -3.032 1.00 . A A . 96 ILE CB 1 1 12 26139 1 1 96 ILE CD1 C 4.396 2.213 -0.871 1.00 . A A . 96 ILE CD1 1 1 12 26140 1 1 96 ILE CG1 C 4.899 2.788 -2.182 1.00 . A A . 96 ILE CG1 1 1 12 26141 1 1 96 ILE CG2 C 6.912 1.267 -2.263 1.00 . A A . 96 ILE CG2 1 1 12 26142 1 1 96 ILE H H 6.648 4.417 -3.948 1.00 . A A . 96 ILE H 1 1 12 26143 1 1 96 ILE HA H 6.667 1.642 -4.940 1.00 . A A . 96 ILE HA 1 1 12 26144 1 1 96 ILE HB H 5.059 0.927 -3.244 1.00 . A A . 96 ILE HB 1 1 12 26145 1 1 96 ILE HD11 H 5.235 1.882 -0.275 1.00 . A A . 96 ILE HD11 1 1 12 26146 1 1 96 ILE HD12 H 3.743 1.375 -1.070 1.00 . A A . 96 ILE HD12 1 1 12 26147 1 1 96 ILE HD13 H 3.850 2.973 -0.331 1.00 . A A . 96 ILE HD13 1 1 12 26148 1 1 96 ILE HG12 H 5.533 3.631 -1.948 1.00 . A A . 96 ILE HG12 1 1 12 26149 1 1 96 ILE HG13 H 4.042 3.134 -2.743 1.00 . A A . 96 ILE HG13 1 1 12 26150 1 1 96 ILE HG21 H 7.453 0.554 -2.871 1.00 . A A . 96 ILE HG21 1 1 12 26151 1 1 96 ILE HG22 H 6.591 0.785 -1.350 1.00 . A A . 96 ILE HG22 1 1 12 26152 1 1 96 ILE HG23 H 7.561 2.097 -2.021 1.00 . A A . 96 ILE HG23 1 1 12 26153 1 1 96 ILE N N 7.022 3.552 -4.214 1.00 . A A . 96 ILE N 1 1 12 26154 1 1 96 ILE O O 4.331 3.865 -5.092 1.00 . A A . 96 ILE O 1 1 12 26155 1 1 97 PHE C C 1.988 1.289 -6.318 1.00 . A A . 97 PHE C 1 1 12 26156 1 1 97 PHE CA C 3.225 2.024 -6.864 1.00 . A A . 97 PHE CA 1 1 12 26157 1 1 97 PHE CB C 3.533 1.533 -8.288 1.00 . A A . 97 PHE CB 1 1 12 26158 1 1 97 PHE CD1 C 2.217 2.831 -9.998 1.00 . A A . 97 PHE CD1 1 1 12 26159 1 1 97 PHE CD2 C 1.470 0.635 -9.427 1.00 . A A . 97 PHE CD2 1 1 12 26160 1 1 97 PHE CE1 C 1.169 2.957 -10.888 1.00 . A A . 97 PHE CE1 1 1 12 26161 1 1 97 PHE CE2 C 0.423 0.757 -10.316 1.00 . A A . 97 PHE CE2 1 1 12 26162 1 1 97 PHE CG C 2.382 1.670 -9.256 1.00 . A A . 97 PHE CG 1 1 12 26163 1 1 97 PHE CZ C 0.271 1.918 -11.047 1.00 . A A . 97 PHE CZ 1 1 12 26164 1 1 97 PHE H H 4.854 0.943 -6.024 1.00 . A A . 97 PHE H 1 1 12 26165 1 1 97 PHE HA H 3.016 3.087 -6.898 1.00 . A A . 97 PHE HA 1 1 12 26166 1 1 97 PHE HB2 H 4.364 2.096 -8.682 1.00 . A A . 97 PHE HB2 1 1 12 26167 1 1 97 PHE HB3 H 3.806 0.487 -8.245 1.00 . A A . 97 PHE HB3 1 1 12 26168 1 1 97 PHE HD1 H 2.918 3.643 -9.875 1.00 . A A . 97 PHE HD1 1 1 12 26169 1 1 97 PHE HD2 H 1.585 -0.274 -8.855 1.00 . A A . 97 PHE HD2 1 1 12 26170 1 1 97 PHE HE1 H 1.050 3.865 -11.460 1.00 . A A . 97 PHE HE1 1 1 12 26171 1 1 97 PHE HE2 H -0.279 -0.056 -10.438 1.00 . A A . 97 PHE HE2 1 1 12 26172 1 1 97 PHE HZ H -0.551 2.015 -11.743 1.00 . A A . 97 PHE HZ 1 1 12 26173 1 1 97 PHE N N 4.398 1.813 -6.005 1.00 . A A . 97 PHE N 1 1 12 26174 1 1 97 PHE O O 2.038 0.087 -6.056 1.00 . A A . 97 PHE O 1 1 12 26175 1 1 98 ILE C C -1.516 1.824 -6.738 1.00 . A A . 98 ILE C 1 1 12 26176 1 1 98 ILE CA C -0.400 1.414 -5.757 1.00 . A A . 98 ILE CA 1 1 12 26177 1 1 98 ILE CB C -0.809 1.833 -4.315 1.00 . A A . 98 ILE CB 1 1 12 26178 1 1 98 ILE CD1 C -0.107 1.660 -1.852 1.00 . A A . 98 ILE CD1 1 1 12 26179 1 1 98 ILE CG1 C 0.251 1.372 -3.298 1.00 . A A . 98 ILE CG1 1 1 12 26180 1 1 98 ILE CG2 C -2.184 1.270 -3.951 1.00 . A A . 98 ILE CG2 1 1 12 26181 1 1 98 ILE H H 0.925 2.982 -6.292 1.00 . A A . 98 ILE H 1 1 12 26182 1 1 98 ILE HA H -0.289 0.337 -5.780 1.00 . A A . 98 ILE HA 1 1 12 26183 1 1 98 ILE HB H -0.874 2.912 -4.286 1.00 . A A . 98 ILE HB 1 1 12 26184 1 1 98 ILE HD11 H 0.698 1.331 -1.212 1.00 . A A . 98 ILE HD11 1 1 12 26185 1 1 98 ILE HD12 H -1.012 1.130 -1.590 1.00 . A A . 98 ILE HD12 1 1 12 26186 1 1 98 ILE HD13 H -0.260 2.720 -1.722 1.00 . A A . 98 ILE HD13 1 1 12 26187 1 1 98 ILE HG12 H 0.390 0.305 -3.394 1.00 . A A . 98 ILE HG12 1 1 12 26188 1 1 98 ILE HG13 H 1.186 1.869 -3.514 1.00 . A A . 98 ILE HG13 1 1 12 26189 1 1 98 ILE HG21 H -2.159 0.190 -4.005 1.00 . A A . 98 ILE HG21 1 1 12 26190 1 1 98 ILE HG22 H -2.924 1.648 -4.642 1.00 . A A . 98 ILE HG22 1 1 12 26191 1 1 98 ILE HG23 H -2.443 1.573 -2.947 1.00 . A A . 98 ILE HG23 1 1 12 26192 1 1 98 ILE N N 0.883 2.014 -6.154 1.00 . A A . 98 ILE N 1 1 12 26193 1 1 98 ILE O O -1.688 3.007 -7.031 1.00 . A A . 98 ILE O 1 1 12 26194 1 1 99 PRO C C -4.465 2.077 -7.522 1.00 . A A . 99 PRO C 1 1 12 26195 1 1 99 PRO CA C -3.410 1.162 -8.181 1.00 . A A . 99 PRO CA 1 1 12 26196 1 1 99 PRO CB C -4.003 -0.222 -8.497 1.00 . A A . 99 PRO CB 1 1 12 26197 1 1 99 PRO CD C -2.105 -0.594 -7.090 1.00 . A A . 99 PRO CD 1 1 12 26198 1 1 99 PRO CG C -2.893 -1.183 -8.229 1.00 . A A . 99 PRO CG 1 1 12 26199 1 1 99 PRO HA H -3.064 1.624 -9.098 1.00 . A A . 99 PRO HA 1 1 12 26200 1 1 99 PRO HB2 H -4.853 -0.411 -7.857 1.00 . A A . 99 PRO HB2 1 1 12 26201 1 1 99 PRO HB3 H -4.314 -0.258 -9.532 1.00 . A A . 99 PRO HB3 1 1 12 26202 1 1 99 PRO HD2 H -2.516 -0.910 -6.140 1.00 . A A . 99 PRO HD2 1 1 12 26203 1 1 99 PRO HD3 H -1.064 -0.870 -7.165 1.00 . A A . 99 PRO HD3 1 1 12 26204 1 1 99 PRO HG2 H -3.298 -2.146 -7.949 1.00 . A A . 99 PRO HG2 1 1 12 26205 1 1 99 PRO HG3 H -2.267 -1.280 -9.107 1.00 . A A . 99 PRO HG3 1 1 12 26206 1 1 99 PRO N N -2.279 0.858 -7.283 1.00 . A A . 99 PRO N 1 1 12 26207 1 1 99 PRO O O -4.753 1.959 -6.328 1.00 . A A . 99 PRO O 1 1 12 26208 1 1 100 MET C C -7.250 3.234 -7.208 1.00 . A A . 100 MET C 1 1 12 26209 1 1 100 MET CA C -6.029 3.947 -7.813 1.00 . A A . 100 MET CA 1 1 12 26210 1 1 100 MET CB C -6.471 4.880 -8.952 1.00 . A A . 100 MET CB 1 1 12 26211 1 1 100 MET CE C -6.927 6.533 -5.891 1.00 . A A . 100 MET CE 1 1 12 26212 1 1 100 MET CG C -7.514 5.933 -8.566 1.00 . A A . 100 MET CG 1 1 12 26213 1 1 100 MET H H -4.799 3.000 -9.261 1.00 . A A . 100 MET H 1 1 12 26214 1 1 100 MET HA H -5.554 4.538 -7.043 1.00 . A A . 100 MET HA 1 1 12 26215 1 1 100 MET HB2 H -5.601 5.400 -9.326 1.00 . A A . 100 MET HB2 1 1 12 26216 1 1 100 MET HB3 H -6.882 4.277 -9.751 1.00 . A A . 100 MET HB3 1 1 12 26217 1 1 100 MET HE1 H -7.947 6.261 -5.661 1.00 . A A . 100 MET HE1 1 1 12 26218 1 1 100 MET HE2 H -6.576 7.250 -5.166 1.00 . A A . 100 MET HE2 1 1 12 26219 1 1 100 MET HE3 H -6.302 5.653 -5.859 1.00 . A A . 100 MET HE3 1 1 12 26220 1 1 100 MET HG2 H -7.905 6.375 -9.471 1.00 . A A . 100 MET HG2 1 1 12 26221 1 1 100 MET HG3 H -8.319 5.444 -8.035 1.00 . A A . 100 MET HG3 1 1 12 26222 1 1 100 MET N N -5.038 2.984 -8.313 1.00 . A A . 100 MET N 1 1 12 26223 1 1 100 MET O O -8.105 2.719 -7.928 1.00 . A A . 100 MET O 1 1 12 26224 1 1 100 MET SD S -6.854 7.261 -7.526 1.00 . A A . 100 MET SD 1 1 12 26225 1 1 101 GLY C C -8.606 2.987 -3.765 1.00 . A A . 101 GLY C 1 1 12 26226 1 1 101 GLY CA C -8.433 2.538 -5.208 1.00 . A A . 101 GLY CA 1 1 12 26227 1 1 101 GLY H H -6.610 3.637 -5.352 1.00 . A A . 101 GLY H 1 1 12 26228 1 1 101 GLY HA2 H -9.346 2.749 -5.748 1.00 . A A . 101 GLY HA2 1 1 12 26229 1 1 101 GLY HA3 H -8.259 1.472 -5.222 1.00 . A A . 101 GLY HA3 1 1 12 26230 1 1 101 GLY N N -7.320 3.204 -5.881 1.00 . A A . 101 GLY N 1 1 12 26231 1 1 101 GLY O O -7.858 3.841 -3.292 1.00 . A A . 101 GLY O 1 1 12 26232 1 1 102 PRO C C -8.617 2.645 -0.739 1.00 . A A . 102 PRO C 1 1 12 26233 1 1 102 PRO CA C -9.854 2.805 -1.628 1.00 . A A . 102 PRO CA 1 1 12 26234 1 1 102 PRO CB C -10.976 1.843 -1.195 1.00 . A A . 102 PRO CB 1 1 12 26235 1 1 102 PRO CD C -10.459 1.325 -3.472 1.00 . A A . 102 PRO CD 1 1 12 26236 1 1 102 PRO CG C -10.918 0.717 -2.174 1.00 . A A . 102 PRO CG 1 1 12 26237 1 1 102 PRO HA H -10.205 3.830 -1.570 1.00 . A A . 102 PRO HA 1 1 12 26238 1 1 102 PRO HB2 H -10.797 1.500 -0.184 1.00 . A A . 102 PRO HB2 1 1 12 26239 1 1 102 PRO HB3 H -11.928 2.355 -1.240 1.00 . A A . 102 PRO HB3 1 1 12 26240 1 1 102 PRO HD2 H -9.917 0.599 -4.061 1.00 . A A . 102 PRO HD2 1 1 12 26241 1 1 102 PRO HD3 H -11.300 1.714 -4.032 1.00 . A A . 102 PRO HD3 1 1 12 26242 1 1 102 PRO HG2 H -10.207 -0.026 -1.837 1.00 . A A . 102 PRO HG2 1 1 12 26243 1 1 102 PRO HG3 H -11.897 0.276 -2.289 1.00 . A A . 102 PRO HG3 1 1 12 26244 1 1 102 PRO N N -9.577 2.414 -3.026 1.00 . A A . 102 PRO N 1 1 12 26245 1 1 102 PRO O O -8.383 3.437 0.169 1.00 . A A . 102 PRO O 1 1 12 26246 1 1 103 TYR C C -5.629 2.612 -0.477 1.00 . A A . 103 TYR C 1 1 12 26247 1 1 103 TYR CA C -6.552 1.393 -0.331 1.00 . A A . 103 TYR CA 1 1 12 26248 1 1 103 TYR CB C -5.864 0.135 -0.884 1.00 . A A . 103 TYR CB 1 1 12 26249 1 1 103 TYR CD1 C -7.811 -1.346 -1.563 1.00 . A A . 103 TYR CD1 1 1 12 26250 1 1 103 TYR CD2 C -6.377 -2.109 0.182 1.00 . A A . 103 TYR CD2 1 1 12 26251 1 1 103 TYR CE1 C -8.573 -2.493 -1.444 1.00 . A A . 103 TYR CE1 1 1 12 26252 1 1 103 TYR CE2 C -7.134 -3.257 0.304 1.00 . A A . 103 TYR CE2 1 1 12 26253 1 1 103 TYR CG C -6.699 -1.132 -0.752 1.00 . A A . 103 TYR CG 1 1 12 26254 1 1 103 TYR CZ C -8.232 -3.444 -0.510 1.00 . A A . 103 TYR CZ 1 1 12 26255 1 1 103 TYR H H -8.082 1.005 -1.746 1.00 . A A . 103 TYR H 1 1 12 26256 1 1 103 TYR HA H -6.774 1.244 0.716 1.00 . A A . 103 TYR HA 1 1 12 26257 1 1 103 TYR HB2 H -5.649 0.281 -1.933 1.00 . A A . 103 TYR HB2 1 1 12 26258 1 1 103 TYR HB3 H -4.935 -0.022 -0.353 1.00 . A A . 103 TYR HB3 1 1 12 26259 1 1 103 TYR HD1 H -8.078 -0.601 -2.297 1.00 . A A . 103 TYR HD1 1 1 12 26260 1 1 103 TYR HD2 H -5.519 -1.964 0.822 1.00 . A A . 103 TYR HD2 1 1 12 26261 1 1 103 TYR HE1 H -9.433 -2.640 -2.083 1.00 . A A . 103 TYR HE1 1 1 12 26262 1 1 103 TYR HE2 H -6.866 -4.004 1.038 1.00 . A A . 103 TYR HE2 1 1 12 26263 1 1 103 TYR HH H -9.023 -5.048 -1.228 1.00 . A A . 103 TYR HH 1 1 12 26264 1 1 103 TYR N N -7.815 1.622 -1.035 1.00 . A A . 103 TYR N 1 1 12 26265 1 1 103 TYR O O -5.099 3.132 0.503 1.00 . A A . 103 TYR O 1 1 12 26266 1 1 103 TYR OH O -8.992 -4.587 -0.385 1.00 . A A . 103 TYR OH 1 1 12 26267 1 1 104 ALA C C -5.296 5.524 -1.346 1.00 . A A . 104 ALA C 1 1 12 26268 1 1 104 ALA CA C -4.680 4.273 -2.000 1.00 . A A . 104 ALA CA 1 1 12 26269 1 1 104 ALA CB C -4.546 4.466 -3.510 1.00 . A A . 104 ALA CB 1 1 12 26270 1 1 104 ALA H H -5.881 2.590 -2.457 1.00 . A A . 104 ALA H 1 1 12 26271 1 1 104 ALA HA H -3.690 4.119 -1.593 1.00 . A A . 104 ALA HA 1 1 12 26272 1 1 104 ALA HB1 H -3.919 5.321 -3.713 1.00 . A A . 104 ALA HB1 1 1 12 26273 1 1 104 ALA HB2 H -5.524 4.624 -3.943 1.00 . A A . 104 ALA HB2 1 1 12 26274 1 1 104 ALA HB3 H -4.100 3.583 -3.947 1.00 . A A . 104 ALA HB3 1 1 12 26275 1 1 104 ALA N N -5.468 3.073 -1.715 1.00 . A A . 104 ALA N 1 1 12 26276 1 1 104 ALA O O -4.589 6.339 -0.759 1.00 . A A . 104 ALA O 1 1 12 26277 1 1 105 ASN C C -7.143 6.914 0.689 1.00 . A A . 105 ASN C 1 1 12 26278 1 1 105 ASN CA C -7.330 6.813 -0.838 1.00 . A A . 105 ASN CA 1 1 12 26279 1 1 105 ASN CB C -8.827 6.765 -1.175 1.00 . A A . 105 ASN CB 1 1 12 26280 1 1 105 ASN CG C -9.115 7.140 -2.619 1.00 . A A . 105 ASN CG 1 1 12 26281 1 1 105 ASN H H -7.145 4.960 -1.873 1.00 . A A . 105 ASN H 1 1 12 26282 1 1 105 ASN HA H -6.908 7.703 -1.285 1.00 . A A . 105 ASN HA 1 1 12 26283 1 1 105 ASN HB2 H -9.194 5.764 -1.002 1.00 . A A . 105 ASN HB2 1 1 12 26284 1 1 105 ASN HB3 H -9.360 7.449 -0.531 1.00 . A A . 105 ASN HB3 1 1 12 26285 1 1 105 ASN HD21 H -9.138 5.242 -3.156 1.00 . A A . 105 ASN HD21 1 1 12 26286 1 1 105 ASN HD22 H -9.429 6.387 -4.410 1.00 . A A . 105 ASN HD22 1 1 12 26287 1 1 105 ASN N N -6.625 5.655 -1.422 1.00 . A A . 105 ASN N 1 1 12 26288 1 1 105 ASN ND2 N -9.238 6.154 -3.481 1.00 . A A . 105 ASN ND2 1 1 12 26289 1 1 105 ASN O O -7.568 7.888 1.310 1.00 . A A . 105 ASN O 1 1 12 26290 1 1 105 ASN OD1 O -9.247 8.307 -2.955 1.00 . A A . 105 ASN OD1 1 1 12 26291 1 1 106 MET C C -4.901 6.659 3.008 1.00 . A A . 106 MET C 1 1 12 26292 1 1 106 MET CA C -6.218 5.922 2.726 1.00 . A A . 106 MET CA 1 1 12 26293 1 1 106 MET CB C -6.124 4.488 3.258 1.00 . A A . 106 MET CB 1 1 12 26294 1 1 106 MET CE C -8.157 3.585 5.770 1.00 . A A . 106 MET CE 1 1 12 26295 1 1 106 MET CG C -7.412 3.698 3.105 1.00 . A A . 106 MET CG 1 1 12 26296 1 1 106 MET H H -6.283 5.110 0.765 1.00 . A A . 106 MET H 1 1 12 26297 1 1 106 MET HA H -7.021 6.435 3.236 1.00 . A A . 106 MET HA 1 1 12 26298 1 1 106 MET HB2 H -5.341 3.967 2.724 1.00 . A A . 106 MET HB2 1 1 12 26299 1 1 106 MET HB3 H -5.869 4.519 4.309 1.00 . A A . 106 MET HB3 1 1 12 26300 1 1 106 MET HE1 H -8.133 2.507 5.698 1.00 . A A . 106 MET HE1 1 1 12 26301 1 1 106 MET HE2 H -8.839 3.877 6.557 1.00 . A A . 106 MET HE2 1 1 12 26302 1 1 106 MET HE3 H -7.167 3.954 5.996 1.00 . A A . 106 MET HE3 1 1 12 26303 1 1 106 MET HG2 H -7.760 3.792 2.087 1.00 . A A . 106 MET HG2 1 1 12 26304 1 1 106 MET HG3 H -7.210 2.658 3.317 1.00 . A A . 106 MET HG3 1 1 12 26305 1 1 106 MET N N -6.527 5.900 1.292 1.00 . A A . 106 MET N 1 1 12 26306 1 1 106 MET O O -4.656 7.103 4.128 1.00 . A A . 106 MET O 1 1 12 26307 1 1 106 MET SD S -8.714 4.273 4.212 1.00 . A A . 106 MET SD 1 1 12 26308 1 1 107 VAL C C -2.367 8.446 1.142 1.00 . A A . 107 VAL C 1 1 12 26309 1 1 107 VAL CA C -2.708 7.348 2.164 1.00 . A A . 107 VAL CA 1 1 12 26310 1 1 107 VAL CB C -1.629 6.236 2.085 1.00 . A A . 107 VAL CB 1 1 12 26311 1 1 107 VAL CG1 C -1.761 5.264 3.255 1.00 . A A . 107 VAL CG1 1 1 12 26312 1 1 107 VAL CG2 C -1.709 5.493 0.752 1.00 . A A . 107 VAL CG2 1 1 12 26313 1 1 107 VAL H H -4.341 6.501 1.094 1.00 . A A . 107 VAL H 1 1 12 26314 1 1 107 VAL HA H -2.660 7.782 3.152 1.00 . A A . 107 VAL HA 1 1 12 26315 1 1 107 VAL HB H -0.656 6.705 2.150 1.00 . A A . 107 VAL HB 1 1 12 26316 1 1 107 VAL HG11 H -1.671 5.806 4.185 1.00 . A A . 107 VAL HG11 1 1 12 26317 1 1 107 VAL HG12 H -0.980 4.521 3.199 1.00 . A A . 107 VAL HG12 1 1 12 26318 1 1 107 VAL HG13 H -2.725 4.776 3.217 1.00 . A A . 107 VAL HG13 1 1 12 26319 1 1 107 VAL HG21 H -0.933 4.741 0.709 1.00 . A A . 107 VAL HG21 1 1 12 26320 1 1 107 VAL HG22 H -1.576 6.191 -0.063 1.00 . A A . 107 VAL HG22 1 1 12 26321 1 1 107 VAL HG23 H -2.675 5.016 0.660 1.00 . A A . 107 VAL HG23 1 1 12 26322 1 1 107 VAL N N -4.055 6.787 1.986 1.00 . A A . 107 VAL N 1 1 12 26323 1 1 107 VAL O O -1.374 9.155 1.299 1.00 . A A . 107 VAL O 1 1 12 26324 1 1 108 ILE C C -3.663 10.906 -0.717 1.00 . A A . 108 ILE C 1 1 12 26325 1 1 108 ILE CA C -2.887 9.593 -0.940 1.00 . A A . 108 ILE CA 1 1 12 26326 1 1 108 ILE CB C -3.194 9.062 -2.358 1.00 . A A . 108 ILE CB 1 1 12 26327 1 1 108 ILE CD1 C -5.025 8.954 -4.089 1.00 . A A . 108 ILE CD1 1 1 12 26328 1 1 108 ILE CG1 C -4.702 9.032 -2.625 1.00 . A A . 108 ILE CG1 1 1 12 26329 1 1 108 ILE CG2 C -2.583 7.673 -2.564 1.00 . A A . 108 ILE CG2 1 1 12 26330 1 1 108 ILE H H -3.968 8.034 0.020 1.00 . A A . 108 ILE H 1 1 12 26331 1 1 108 ILE HA H -1.834 9.816 -0.902 1.00 . A A . 108 ILE HA 1 1 12 26332 1 1 108 ILE HB H -2.727 9.732 -3.068 1.00 . A A . 108 ILE HB 1 1 12 26333 1 1 108 ILE HD11 H -6.090 9.048 -4.226 1.00 . A A . 108 ILE HD11 1 1 12 26334 1 1 108 ILE HD12 H -4.688 8.006 -4.476 1.00 . A A . 108 ILE HD12 1 1 12 26335 1 1 108 ILE HD13 H -4.515 9.758 -4.605 1.00 . A A . 108 ILE HD13 1 1 12 26336 1 1 108 ILE HG12 H -5.136 8.168 -2.145 1.00 . A A . 108 ILE HG12 1 1 12 26337 1 1 108 ILE HG13 H -5.159 9.928 -2.231 1.00 . A A . 108 ILE HG13 1 1 12 26338 1 1 108 ILE HG21 H -2.869 7.026 -1.746 1.00 . A A . 108 ILE HG21 1 1 12 26339 1 1 108 ILE HG22 H -1.508 7.750 -2.604 1.00 . A A . 108 ILE HG22 1 1 12 26340 1 1 108 ILE HG23 H -2.949 7.251 -3.493 1.00 . A A . 108 ILE HG23 1 1 12 26341 1 1 108 ILE N N -3.173 8.595 0.098 1.00 . A A . 108 ILE N 1 1 12 26342 1 1 108 ILE O O -4.410 11.052 0.252 1.00 . A A . 108 ILE O 1 1 12 26343 1 1 109 ASP C C -5.472 13.137 -2.361 1.00 . A A . 109 ASP C 1 1 12 26344 1 1 109 ASP CA C -4.149 13.159 -1.567 1.00 . A A . 109 ASP CA 1 1 12 26345 1 1 109 ASP CB C -3.218 14.251 -2.110 1.00 . A A . 109 ASP CB 1 1 12 26346 1 1 109 ASP CG C -3.855 15.630 -2.083 1.00 . A A . 109 ASP CG 1 1 12 26347 1 1 109 ASP H H -2.862 11.686 -2.373 1.00 . A A . 109 ASP H 1 1 12 26348 1 1 109 ASP HA H -4.366 13.370 -0.529 1.00 . A A . 109 ASP HA 1 1 12 26349 1 1 109 ASP HB2 H -2.320 14.279 -1.505 1.00 . A A . 109 ASP HB2 1 1 12 26350 1 1 109 ASP HB3 H -2.948 14.015 -3.131 1.00 . A A . 109 ASP HB3 1 1 12 26351 1 1 109 ASP N N -3.473 11.861 -1.631 1.00 . A A . 109 ASP N 1 1 12 26352 1 1 109 ASP O O -5.466 13.109 -3.592 1.00 . A A . 109 ASP O 1 1 12 26353 1 1 109 ASP OD1 O -3.713 16.339 -1.063 1.00 . A A . 109 ASP OD1 1 1 12 26354 1 1 109 ASP OD2 O -4.501 16.014 -3.081 1.00 . A A . 109 ASP OD2 1 1 12 26355 1 1 110 PRO C C -8.412 14.523 -2.797 1.00 . A A . 110 PRO C 1 1 12 26356 1 1 110 PRO CA C -7.947 13.133 -2.315 1.00 . A A . 110 PRO CA 1 1 12 26357 1 1 110 PRO CB C -8.859 12.614 -1.198 1.00 . A A . 110 PRO CB 1 1 12 26358 1 1 110 PRO CD C -6.741 13.140 -0.189 1.00 . A A . 110 PRO CD 1 1 12 26359 1 1 110 PRO CG C -8.232 13.123 0.059 1.00 . A A . 110 PRO CG 1 1 12 26360 1 1 110 PRO HA H -7.969 12.443 -3.146 1.00 . A A . 110 PRO HA 1 1 12 26361 1 1 110 PRO HB2 H -9.862 13.002 -1.329 1.00 . A A . 110 PRO HB2 1 1 12 26362 1 1 110 PRO HB3 H -8.882 11.534 -1.218 1.00 . A A . 110 PRO HB3 1 1 12 26363 1 1 110 PRO HD2 H -6.298 14.031 0.233 1.00 . A A . 110 PRO HD2 1 1 12 26364 1 1 110 PRO HD3 H -6.279 12.256 0.228 1.00 . A A . 110 PRO HD3 1 1 12 26365 1 1 110 PRO HG2 H -8.589 14.123 0.269 1.00 . A A . 110 PRO HG2 1 1 12 26366 1 1 110 PRO HG3 H -8.469 12.463 0.883 1.00 . A A . 110 PRO HG3 1 1 12 26367 1 1 110 PRO N N -6.626 13.147 -1.663 1.00 . A A . 110 PRO N 1 1 12 26368 1 1 110 PRO O O -9.542 14.675 -3.262 1.00 . A A . 110 PRO O 1 1 12 26369 1 1 111 SER C C -7.889 16.977 -4.672 1.00 . A A . 111 SER C 1 1 12 26370 1 1 111 SER CA C -7.892 16.891 -3.140 1.00 . A A . 111 SER CA 1 1 12 26371 1 1 111 SER CB C -6.927 17.934 -2.557 1.00 . A A . 111 SER CB 1 1 12 26372 1 1 111 SER H H -6.659 15.367 -2.303 1.00 . A A . 111 SER H 1 1 12 26373 1 1 111 SER HA H -8.892 17.108 -2.785 1.00 . A A . 111 SER HA 1 1 12 26374 1 1 111 SER HB2 H -6.974 17.902 -1.478 1.00 . A A . 111 SER HB2 1 1 12 26375 1 1 111 SER HB3 H -5.920 17.709 -2.877 1.00 . A A . 111 SER HB3 1 1 12 26376 1 1 111 SER HG H -6.448 19.742 -3.162 1.00 . A A . 111 SER HG 1 1 12 26377 1 1 111 SER N N -7.547 15.534 -2.687 1.00 . A A . 111 SER N 1 1 12 26378 1 1 111 SER O O -8.719 17.664 -5.270 1.00 . A A . 111 SER O 1 1 12 26379 1 1 111 SER OG O -7.260 19.248 -2.987 1.00 . A A . 111 SER OG 1 1 12 26380 1 1 112 THR C C -7.857 15.160 -7.336 1.00 . A A . 112 THR C 1 1 12 26381 1 1 112 THR CA C -6.887 16.206 -6.771 1.00 . A A . 112 THR CA 1 1 12 26382 1 1 112 THR CB C -5.461 15.876 -7.279 1.00 . A A . 112 THR CB 1 1 12 26383 1 1 112 THR CG2 C -4.932 14.587 -6.651 1.00 . A A . 112 THR CG2 1 1 12 26384 1 1 112 THR H H -6.286 15.782 -4.770 1.00 . A A . 112 THR H 1 1 12 26385 1 1 112 THR HA H -7.163 17.179 -7.158 1.00 . A A . 112 THR HA 1 1 12 26386 1 1 112 THR HB H -4.802 16.689 -7.001 1.00 . A A . 112 THR HB 1 1 12 26387 1 1 112 THR HG1 H -4.807 16.356 -9.088 1.00 . A A . 112 THR HG1 1 1 12 26388 1 1 112 THR HG21 H -4.902 14.694 -5.576 1.00 . A A . 112 THR HG21 1 1 12 26389 1 1 112 THR HG22 H -3.936 14.391 -7.019 1.00 . A A . 112 THR HG22 1 1 12 26390 1 1 112 THR HG23 H -5.581 13.763 -6.913 1.00 . A A . 112 THR HG23 1 1 12 26391 1 1 112 THR N N -6.951 16.273 -5.302 1.00 . A A . 112 THR N 1 1 12 26392 1 1 112 THR O O -8.237 14.208 -6.650 1.00 . A A . 112 THR O 1 1 12 26393 1 1 112 THR OG1 O -5.464 15.752 -8.714 1.00 . A A . 112 THR OG1 1 1 12 26394 1 1 113 ASP C C -8.396 13.639 -10.379 1.00 . A A . 113 ASP C 1 1 12 26395 1 1 113 ASP CA C -9.149 14.396 -9.270 1.00 . A A . 113 ASP CA 1 1 12 26396 1 1 113 ASP CB C -10.359 15.124 -9.867 1.00 . A A . 113 ASP CB 1 1 12 26397 1 1 113 ASP CG C -11.036 16.047 -8.871 1.00 . A A . 113 ASP CG 1 1 12 26398 1 1 113 ASP H H -7.981 16.164 -9.063 1.00 . A A . 113 ASP H 1 1 12 26399 1 1 113 ASP HA H -9.496 13.678 -8.537 1.00 . A A . 113 ASP HA 1 1 12 26400 1 1 113 ASP HB2 H -10.036 15.710 -10.718 1.00 . A A . 113 ASP HB2 1 1 12 26401 1 1 113 ASP HB3 H -11.083 14.392 -10.200 1.00 . A A . 113 ASP HB3 1 1 12 26402 1 1 113 ASP N N -8.268 15.353 -8.588 1.00 . A A . 113 ASP N 1 1 12 26403 1 1 113 ASP O O -8.978 12.815 -11.089 1.00 . A A . 113 ASP O 1 1 12 26404 1 1 113 ASP OD1 O -11.549 15.560 -7.844 1.00 . A A . 113 ASP OD1 1 1 12 26405 1 1 113 ASP OD2 O -11.051 17.275 -9.108 1.00 . A A . 113 ASP OD2 1 1 12 26406 1 1 114 GLY C C -6.828 13.660 -12.983 1.00 . A A . 114 GLY C 1 1 12 26407 1 1 114 GLY CA C -6.301 13.319 -11.589 1.00 . A A . 114 GLY CA 1 1 12 26408 1 1 114 GLY H H -6.668 14.534 -9.882 1.00 . A A . 114 GLY H 1 1 12 26409 1 1 114 GLY HA2 H -5.284 13.675 -11.505 1.00 . A A . 114 GLY HA2 1 1 12 26410 1 1 114 GLY HA3 H -6.304 12.245 -11.466 1.00 . A A . 114 GLY HA3 1 1 12 26411 1 1 114 GLY N N -7.095 13.921 -10.519 1.00 . A A . 114 GLY N 1 1 12 26412 1 1 114 GLY O O -6.994 12.778 -13.832 1.00 . A A . 114 GLY O 1 1 12 26413 1 1 115 THR C C -6.614 15.928 -15.454 1.00 . A A . 115 THR C 1 1 12 26414 1 1 115 THR CA C -7.683 15.408 -14.481 1.00 . A A . 115 THR CA 1 1 12 26415 1 1 115 THR CB C -8.719 16.539 -14.229 1.00 . A A . 115 THR CB 1 1 12 26416 1 1 115 THR CG2 C -9.365 17.012 -15.531 1.00 . A A . 115 THR CG2 1 1 12 26417 1 1 115 THR H H -6.885 15.601 -12.523 1.00 . A A . 115 THR H 1 1 12 26418 1 1 115 THR HA H -8.198 14.574 -14.939 1.00 . A A . 115 THR HA 1 1 12 26419 1 1 115 THR HB H -8.208 17.377 -13.773 1.00 . A A . 115 THR HB 1 1 12 26420 1 1 115 THR HG1 H -9.956 16.781 -12.701 1.00 . A A . 115 THR HG1 1 1 12 26421 1 1 115 THR HG21 H -8.603 17.386 -16.198 1.00 . A A . 115 THR HG21 1 1 12 26422 1 1 115 THR HG22 H -10.072 17.803 -15.316 1.00 . A A . 115 THR HG22 1 1 12 26423 1 1 115 THR HG23 H -9.881 16.187 -15.999 1.00 . A A . 115 THR HG23 1 1 12 26424 1 1 115 THR N N -7.092 14.942 -13.217 1.00 . A A . 115 THR N 1 1 12 26425 1 1 115 THR O O -5.649 16.573 -15.044 1.00 . A A . 115 THR O 1 1 12 26426 1 1 115 THR OG1 O -9.745 16.081 -13.333 1.00 . A A . 115 THR OG1 1 1 12 26427 1 1 116 GLY C C -4.833 15.275 -18.284 1.00 . A A . 116 GLY C 1 1 12 26428 1 1 116 GLY CA C -5.928 16.210 -17.770 1.00 . A A . 116 GLY CA 1 1 12 26429 1 1 116 GLY H H -7.491 14.995 -16.997 1.00 . A A . 116 GLY H 1 1 12 26430 1 1 116 GLY HA2 H -6.549 16.493 -18.606 1.00 . A A . 116 GLY HA2 1 1 12 26431 1 1 116 GLY HA3 H -5.463 17.102 -17.373 1.00 . A A . 116 GLY HA3 1 1 12 26432 1 1 116 GLY N N -6.783 15.627 -16.741 1.00 . A A . 116 GLY N 1 1 12 26433 1 1 116 GLY O O -5.115 14.198 -18.812 1.00 . A A . 116 GLY O 1 1 12 26434 1 1 117 MET C C -1.962 13.840 -17.752 1.00 . A A . 117 MET C 1 1 12 26435 1 1 117 MET CA C -2.436 14.963 -18.687 1.00 . A A . 117 MET CA 1 1 12 26436 1 1 117 MET CB C -1.285 15.935 -18.987 1.00 . A A . 117 MET CB 1 1 12 26437 1 1 117 MET CE C -2.746 17.417 -22.576 1.00 . A A . 117 MET CE 1 1 12 26438 1 1 117 MET CG C -1.628 16.919 -20.089 1.00 . A A . 117 MET CG 1 1 12 26439 1 1 117 MET H H -3.414 16.526 -17.635 1.00 . A A . 117 MET H 1 1 12 26440 1 1 117 MET HA H -2.758 14.516 -19.617 1.00 . A A . 117 MET HA 1 1 12 26441 1 1 117 MET HB2 H -1.049 16.491 -18.090 1.00 . A A . 117 MET HB2 1 1 12 26442 1 1 117 MET HB3 H -0.415 15.370 -19.293 1.00 . A A . 117 MET HB3 1 1 12 26443 1 1 117 MET HE1 H -3.613 17.797 -22.057 1.00 . A A . 117 MET HE1 1 1 12 26444 1 1 117 MET HE2 H -3.038 17.053 -23.549 1.00 . A A . 117 MET HE2 1 1 12 26445 1 1 117 MET HE3 H -2.018 18.207 -22.690 1.00 . A A . 117 MET HE3 1 1 12 26446 1 1 117 MET HG2 H -2.481 17.509 -19.781 1.00 . A A . 117 MET HG2 1 1 12 26447 1 1 117 MET HG3 H -0.782 17.570 -20.257 1.00 . A A . 117 MET HG3 1 1 12 26448 1 1 117 MET N N -3.579 15.699 -18.135 1.00 . A A . 117 MET N 1 1 12 26449 1 1 117 MET O O -1.990 13.983 -16.526 1.00 . A A . 117 MET O 1 1 12 26450 1 1 117 MET SD S -2.029 16.075 -21.632 1.00 . A A . 117 MET SD 1 1 12 26451 1 1 118 PRO C C 0.321 11.729 -16.906 1.00 . A A . 118 PRO C 1 1 12 26452 1 1 118 PRO CA C -1.068 11.545 -17.548 1.00 . A A . 118 PRO CA 1 1 12 26453 1 1 118 PRO CB C -1.060 10.416 -18.586 1.00 . A A . 118 PRO CB 1 1 12 26454 1 1 118 PRO CD C -1.371 12.487 -19.784 1.00 . A A . 118 PRO CD 1 1 12 26455 1 1 118 PRO CG C -0.796 11.094 -19.893 1.00 . A A . 118 PRO CG 1 1 12 26456 1 1 118 PRO HA H -1.783 11.309 -16.770 1.00 . A A . 118 PRO HA 1 1 12 26457 1 1 118 PRO HB2 H -0.285 9.702 -18.345 1.00 . A A . 118 PRO HB2 1 1 12 26458 1 1 118 PRO HB3 H -2.021 9.919 -18.588 1.00 . A A . 118 PRO HB3 1 1 12 26459 1 1 118 PRO HD2 H -0.693 13.209 -20.219 1.00 . A A . 118 PRO HD2 1 1 12 26460 1 1 118 PRO HD3 H -2.336 12.543 -20.273 1.00 . A A . 118 PRO HD3 1 1 12 26461 1 1 118 PRO HG2 H 0.269 11.143 -20.071 1.00 . A A . 118 PRO HG2 1 1 12 26462 1 1 118 PRO HG3 H -1.281 10.550 -20.692 1.00 . A A . 118 PRO HG3 1 1 12 26463 1 1 118 PRO N N -1.505 12.711 -18.328 1.00 . A A . 118 PRO N 1 1 12 26464 1 1 118 PRO O O 1.355 11.545 -17.552 1.00 . A A . 118 PRO O 1 1 12 26465 1 1 119 GLN C C 1.932 10.948 -14.151 1.00 . A A . 119 GLN C 1 1 12 26466 1 1 119 GLN CA C 1.581 12.260 -14.870 1.00 . A A . 119 GLN CA 1 1 12 26467 1 1 119 GLN CB C 1.460 13.404 -13.849 1.00 . A A . 119 GLN CB 1 1 12 26468 1 1 119 GLN CD C 1.023 15.880 -13.446 1.00 . A A . 119 GLN CD 1 1 12 26469 1 1 119 GLN CG C 1.253 14.781 -14.478 1.00 . A A . 119 GLN CG 1 1 12 26470 1 1 119 GLN H H -0.514 12.368 -15.204 1.00 . A A . 119 GLN H 1 1 12 26471 1 1 119 GLN HA H 2.377 12.486 -15.563 1.00 . A A . 119 GLN HA 1 1 12 26472 1 1 119 GLN HB2 H 0.623 13.201 -13.194 1.00 . A A . 119 GLN HB2 1 1 12 26473 1 1 119 GLN HB3 H 2.364 13.438 -13.256 1.00 . A A . 119 GLN HB3 1 1 12 26474 1 1 119 GLN HE21 H 1.867 17.226 -14.626 1.00 . A A . 119 GLN HE21 1 1 12 26475 1 1 119 GLN HE22 H 1.295 17.806 -13.105 1.00 . A A . 119 GLN HE22 1 1 12 26476 1 1 119 GLN HG2 H 2.128 15.032 -15.060 1.00 . A A . 119 GLN HG2 1 1 12 26477 1 1 119 GLN HG3 H 0.392 14.737 -15.133 1.00 . A A . 119 GLN HG3 1 1 12 26478 1 1 119 GLN N N 0.334 12.132 -15.635 1.00 . A A . 119 GLN N 1 1 12 26479 1 1 119 GLN NE2 N 1.437 17.090 -13.758 1.00 . A A . 119 GLN NE2 1 1 12 26480 1 1 119 GLN O O 1.195 9.964 -14.232 1.00 . A A . 119 GLN O 1 1 12 26481 1 1 119 GLN OE1 O 0.473 15.645 -12.376 1.00 . A A . 119 GLN OE1 1 1 12 26482 1 1 120 PHE C C 3.889 10.090 -11.280 1.00 . A A . 120 PHE C 1 1 12 26483 1 1 120 PHE CA C 3.520 9.747 -12.735 1.00 . A A . 120 PHE CA 1 1 12 26484 1 1 120 PHE CB C 4.723 9.138 -13.472 1.00 . A A . 120 PHE CB 1 1 12 26485 1 1 120 PHE CD1 C 3.945 6.886 -14.246 1.00 . A A . 120 PHE CD1 1 1 12 26486 1 1 120 PHE CD2 C 5.616 6.970 -12.542 1.00 . A A . 120 PHE CD2 1 1 12 26487 1 1 120 PHE CE1 C 3.969 5.504 -14.205 1.00 . A A . 120 PHE CE1 1 1 12 26488 1 1 120 PHE CE2 C 5.645 5.589 -12.496 1.00 . A A . 120 PHE CE2 1 1 12 26489 1 1 120 PHE CG C 4.766 7.634 -13.416 1.00 . A A . 120 PHE CG 1 1 12 26490 1 1 120 PHE CZ C 4.819 4.855 -13.330 1.00 . A A . 120 PHE CZ 1 1 12 26491 1 1 120 PHE H H 3.613 11.752 -13.433 1.00 . A A . 120 PHE H 1 1 12 26492 1 1 120 PHE HA H 2.709 9.030 -12.724 1.00 . A A . 120 PHE HA 1 1 12 26493 1 1 120 PHE HB2 H 4.683 9.428 -14.513 1.00 . A A . 120 PHE HB2 1 1 12 26494 1 1 120 PHE HB3 H 5.638 9.517 -13.037 1.00 . A A . 120 PHE HB3 1 1 12 26495 1 1 120 PHE HD1 H 3.278 7.398 -14.933 1.00 . A A . 120 PHE HD1 1 1 12 26496 1 1 120 PHE HD2 H 6.259 7.544 -11.890 1.00 . A A . 120 PHE HD2 1 1 12 26497 1 1 120 PHE HE1 H 3.323 4.932 -14.856 1.00 . A A . 120 PHE HE1 1 1 12 26498 1 1 120 PHE HE2 H 6.311 5.084 -11.813 1.00 . A A . 120 PHE HE2 1 1 12 26499 1 1 120 PHE HZ H 4.841 3.775 -13.296 1.00 . A A . 120 PHE HZ 1 1 12 26500 1 1 120 PHE N N 3.062 10.942 -13.454 1.00 . A A . 120 PHE N 1 1 12 26501 1 1 120 PHE O O 4.584 9.332 -10.602 1.00 . A A . 120 PHE O 1 1 12 26502 1 1 121 LYS C C 2.768 11.059 -8.413 1.00 . A A . 121 LYS C 1 1 12 26503 1 1 121 LYS CA C 3.695 11.709 -9.454 1.00 . A A . 121 LYS CA 1 1 12 26504 1 1 121 LYS CB C 3.551 13.239 -9.401 1.00 . A A . 121 LYS CB 1 1 12 26505 1 1 121 LYS CD C 5.497 13.707 -7.854 1.00 . A A . 121 LYS CD 1 1 12 26506 1 1 121 LYS CE C 5.925 14.242 -6.491 1.00 . A A . 121 LYS CE 1 1 12 26507 1 1 121 LYS CG C 3.995 13.865 -8.081 1.00 . A A . 121 LYS CG 1 1 12 26508 1 1 121 LYS H H 2.803 11.759 -11.378 1.00 . A A . 121 LYS H 1 1 12 26509 1 1 121 LYS HA H 4.719 11.444 -9.224 1.00 . A A . 121 LYS HA 1 1 12 26510 1 1 121 LYS HB2 H 4.142 13.671 -10.196 1.00 . A A . 121 LYS HB2 1 1 12 26511 1 1 121 LYS HB3 H 2.512 13.494 -9.563 1.00 . A A . 121 LYS HB3 1 1 12 26512 1 1 121 LYS HD2 H 5.753 12.659 -7.911 1.00 . A A . 121 LYS HD2 1 1 12 26513 1 1 121 LYS HD3 H 6.026 14.249 -8.626 1.00 . A A . 121 LYS HD3 1 1 12 26514 1 1 121 LYS HE2 H 6.995 14.130 -6.391 1.00 . A A . 121 LYS HE2 1 1 12 26515 1 1 121 LYS HE3 H 5.668 15.292 -6.431 1.00 . A A . 121 LYS HE3 1 1 12 26516 1 1 121 LYS HG2 H 3.753 14.919 -8.097 1.00 . A A . 121 LYS HG2 1 1 12 26517 1 1 121 LYS HG3 H 3.463 13.387 -7.270 1.00 . A A . 121 LYS HG3 1 1 12 26518 1 1 121 LYS HZ1 H 5.413 12.491 -5.473 1.00 . A A . 121 LYS HZ1 1 1 12 26519 1 1 121 LYS HZ2 H 4.233 13.701 -5.389 1.00 . A A . 121 LYS HZ2 1 1 12 26520 1 1 121 LYS HZ3 H 5.641 13.829 -4.464 1.00 . A A . 121 LYS HZ3 1 1 12 26521 1 1 121 LYS N N 3.395 11.229 -10.807 1.00 . A A . 121 LYS N 1 1 12 26522 1 1 121 LYS NZ N 5.257 13.517 -5.376 1.00 . A A . 121 LYS NZ 1 1 12 26523 1 1 121 LYS O O 1.576 10.859 -8.665 1.00 . A A . 121 LYS O 1 1 12 26524 1 1 122 GLY C C 2.681 10.889 -4.840 1.00 . A A . 122 GLY C 1 1 12 26525 1 1 122 GLY CA C 2.522 10.155 -6.170 1.00 . A A . 122 GLY CA 1 1 12 26526 1 1 122 GLY H H 4.281 10.871 -7.118 1.00 . A A . 122 GLY H 1 1 12 26527 1 1 122 GLY HA2 H 1.480 10.179 -6.457 1.00 . A A . 122 GLY HA2 1 1 12 26528 1 1 122 GLY HA3 H 2.820 9.124 -6.036 1.00 . A A . 122 GLY HA3 1 1 12 26529 1 1 122 GLY N N 3.319 10.732 -7.247 1.00 . A A . 122 GLY N 1 1 12 26530 1 1 122 GLY O O 3.415 11.876 -4.746 1.00 . A A . 122 GLY O 1 1 12 26531 1 1 123 VAL C C 3.093 10.292 -1.575 1.00 . A A . 123 VAL C 1 1 12 26532 1 1 123 VAL CA C 2.053 11.000 -2.462 1.00 . A A . 123 VAL CA 1 1 12 26533 1 1 123 VAL CB C 0.675 10.950 -1.758 1.00 . A A . 123 VAL CB 1 1 12 26534 1 1 123 VAL CG1 C 0.757 11.510 -0.334 1.00 . A A . 123 VAL CG1 1 1 12 26535 1 1 123 VAL CG2 C -0.369 11.697 -2.584 1.00 . A A . 123 VAL CG2 1 1 12 26536 1 1 123 VAL H H 1.400 9.627 -3.963 1.00 . A A . 123 VAL H 1 1 12 26537 1 1 123 VAL HA H 2.337 12.040 -2.571 1.00 . A A . 123 VAL HA 1 1 12 26538 1 1 123 VAL HB H 0.371 9.914 -1.690 1.00 . A A . 123 VAL HB 1 1 12 26539 1 1 123 VAL HG11 H -0.220 11.471 0.128 1.00 . A A . 123 VAL HG11 1 1 12 26540 1 1 123 VAL HG12 H 1.098 12.533 -0.365 1.00 . A A . 123 VAL HG12 1 1 12 26541 1 1 123 VAL HG13 H 1.451 10.919 0.250 1.00 . A A . 123 VAL HG13 1 1 12 26542 1 1 123 VAL HG21 H -1.318 11.682 -2.068 1.00 . A A . 123 VAL HG21 1 1 12 26543 1 1 123 VAL HG22 H -0.480 11.216 -3.546 1.00 . A A . 123 VAL HG22 1 1 12 26544 1 1 123 VAL HG23 H -0.056 12.722 -2.729 1.00 . A A . 123 VAL HG23 1 1 12 26545 1 1 123 VAL N N 1.984 10.406 -3.812 1.00 . A A . 123 VAL N 1 1 12 26546 1 1 123 VAL O O 3.014 9.088 -1.354 1.00 . A A . 123 VAL O 1 1 12 26547 1 1 124 LYS C C 4.659 10.115 1.187 1.00 . A A . 124 LYS C 1 1 12 26548 1 1 124 LYS CA C 5.131 10.486 -0.231 1.00 . A A . 124 LYS CA 1 1 12 26549 1 1 124 LYS CB C 6.312 11.465 -0.154 1.00 . A A . 124 LYS CB 1 1 12 26550 1 1 124 LYS CD C 8.219 12.592 -1.403 1.00 . A A . 124 LYS CD 1 1 12 26551 1 1 124 LYS CE C 8.002 13.988 -0.828 1.00 . A A . 124 LYS CE 1 1 12 26552 1 1 124 LYS CG C 6.919 11.796 -1.516 1.00 . A A . 124 LYS CG 1 1 12 26553 1 1 124 LYS H H 4.031 12.018 -1.213 1.00 . A A . 124 LYS H 1 1 12 26554 1 1 124 LYS HA H 5.467 9.583 -0.722 1.00 . A A . 124 LYS HA 1 1 12 26555 1 1 124 LYS HB2 H 5.973 12.387 0.300 1.00 . A A . 124 LYS HB2 1 1 12 26556 1 1 124 LYS HB3 H 7.085 11.032 0.465 1.00 . A A . 124 LYS HB3 1 1 12 26557 1 1 124 LYS HD2 H 8.901 12.056 -0.759 1.00 . A A . 124 LYS HD2 1 1 12 26558 1 1 124 LYS HD3 H 8.657 12.684 -2.388 1.00 . A A . 124 LYS HD3 1 1 12 26559 1 1 124 LYS HE2 H 7.295 14.517 -1.448 1.00 . A A . 124 LYS HE2 1 1 12 26560 1 1 124 LYS HE3 H 7.606 13.895 0.173 1.00 . A A . 124 LYS HE3 1 1 12 26561 1 1 124 LYS HG2 H 7.125 10.872 -2.039 1.00 . A A . 124 LYS HG2 1 1 12 26562 1 1 124 LYS HG3 H 6.203 12.373 -2.085 1.00 . A A . 124 LYS HG3 1 1 12 26563 1 1 124 LYS HZ1 H 9.083 15.735 -0.452 1.00 . A A . 124 LYS HZ1 1 1 12 26564 1 1 124 LYS HZ2 H 9.711 14.804 -1.715 1.00 . A A . 124 LYS HZ2 1 1 12 26565 1 1 124 LYS HZ3 H 9.938 14.318 -0.112 1.00 . A A . 124 LYS HZ3 1 1 12 26566 1 1 124 LYS N N 4.051 11.052 -1.052 1.00 . A A . 124 LYS N 1 1 12 26567 1 1 124 LYS NZ N 9.271 14.763 -0.773 1.00 . A A . 124 LYS NZ 1 1 12 26568 1 1 124 LYS O O 3.795 10.775 1.763 1.00 . A A . 124 LYS O 1 1 12 26569 1 1 125 GLY C C 5.893 7.534 3.604 1.00 . A A . 125 GLY C 1 1 12 26570 1 1 125 GLY CA C 4.915 8.590 3.083 1.00 . A A . 125 GLY CA 1 1 12 26571 1 1 125 GLY H H 5.941 8.587 1.231 1.00 . A A . 125 GLY H 1 1 12 26572 1 1 125 GLY HA2 H 4.920 9.431 3.761 1.00 . A A . 125 GLY HA2 1 1 12 26573 1 1 125 GLY HA3 H 3.922 8.166 3.061 1.00 . A A . 125 GLY HA3 1 1 12 26574 1 1 125 GLY N N 5.255 9.059 1.741 1.00 . A A . 125 GLY N 1 1 12 26575 1 1 125 GLY O O 7.028 7.445 3.134 1.00 . A A . 125 GLY O 1 1 12 26576 1 1 126 THR C C 5.634 4.295 5.062 1.00 . A A . 126 THR C 1 1 12 26577 1 1 126 THR CA C 6.308 5.669 5.150 1.00 . A A . 126 THR CA 1 1 12 26578 1 1 126 THR CB C 6.652 5.954 6.635 1.00 . A A . 126 THR CB 1 1 12 26579 1 1 126 THR CG2 C 7.545 7.185 6.768 1.00 . A A . 126 THR CG2 1 1 12 26580 1 1 126 THR H H 4.544 6.836 4.904 1.00 . A A . 126 THR H 1 1 12 26581 1 1 126 THR HA H 7.233 5.637 4.589 1.00 . A A . 126 THR HA 1 1 12 26582 1 1 126 THR HB H 7.185 5.099 7.035 1.00 . A A . 126 THR HB 1 1 12 26583 1 1 126 THR HG1 H 4.870 6.768 6.947 1.00 . A A . 126 THR HG1 1 1 12 26584 1 1 126 THR HG21 H 7.755 7.369 7.812 1.00 . A A . 126 THR HG21 1 1 12 26585 1 1 126 THR HG22 H 7.042 8.045 6.347 1.00 . A A . 126 THR HG22 1 1 12 26586 1 1 126 THR HG23 H 8.473 7.018 6.239 1.00 . A A . 126 THR HG23 1 1 12 26587 1 1 126 THR N N 5.459 6.728 4.572 1.00 . A A . 126 THR N 1 1 12 26588 1 1 126 THR O O 4.437 4.165 5.302 1.00 . A A . 126 THR O 1 1 12 26589 1 1 126 THR OG1 O 5.449 6.145 7.403 1.00 . A A . 126 THR OG1 1 1 12 26590 1 1 127 VAL C C 6.690 0.913 5.473 1.00 . A A . 127 VAL C 1 1 12 26591 1 1 127 VAL CA C 5.875 1.902 4.626 1.00 . A A . 127 VAL CA 1 1 12 26592 1 1 127 VAL CB C 5.851 1.417 3.152 1.00 . A A . 127 VAL CB 1 1 12 26593 1 1 127 VAL CG1 C 7.263 1.360 2.568 1.00 . A A . 127 VAL CG1 1 1 12 26594 1 1 127 VAL CG2 C 5.157 0.062 3.033 1.00 . A A . 127 VAL CG2 1 1 12 26595 1 1 127 VAL H H 7.358 3.425 4.527 1.00 . A A . 127 VAL H 1 1 12 26596 1 1 127 VAL HA H 4.854 1.913 4.993 1.00 . A A . 127 VAL HA 1 1 12 26597 1 1 127 VAL HB H 5.283 2.136 2.576 1.00 . A A . 127 VAL HB 1 1 12 26598 1 1 127 VAL HG11 H 7.214 1.050 1.534 1.00 . A A . 127 VAL HG11 1 1 12 26599 1 1 127 VAL HG12 H 7.856 0.651 3.126 1.00 . A A . 127 VAL HG12 1 1 12 26600 1 1 127 VAL HG13 H 7.720 2.338 2.630 1.00 . A A . 127 VAL HG13 1 1 12 26601 1 1 127 VAL HG21 H 4.162 0.128 3.449 1.00 . A A . 127 VAL HG21 1 1 12 26602 1 1 127 VAL HG22 H 5.724 -0.685 3.573 1.00 . A A . 127 VAL HG22 1 1 12 26603 1 1 127 VAL HG23 H 5.092 -0.221 1.992 1.00 . A A . 127 VAL HG23 1 1 12 26604 1 1 127 VAL N N 6.409 3.266 4.723 1.00 . A A . 127 VAL N 1 1 12 26605 1 1 127 VAL O O 7.907 1.045 5.602 1.00 . A A . 127 VAL O 1 1 12 26606 1 1 128 GLU C C 5.777 -2.409 6.828 1.00 . A A . 128 GLU C 1 1 12 26607 1 1 128 GLU CA C 6.656 -1.150 6.802 1.00 . A A . 128 GLU CA 1 1 12 26608 1 1 128 GLU CB C 6.982 -0.709 8.239 1.00 . A A . 128 GLU CB 1 1 12 26609 1 1 128 GLU CD C 6.070 -0.046 10.520 1.00 . A A . 128 GLU CD 1 1 12 26610 1 1 128 GLU CG C 5.761 -0.279 9.045 1.00 . A A . 128 GLU CG 1 1 12 26611 1 1 128 GLU H H 5.021 -0.058 5.996 1.00 . A A . 128 GLU H 1 1 12 26612 1 1 128 GLU HA H 7.580 -1.388 6.292 1.00 . A A . 128 GLU HA 1 1 12 26613 1 1 128 GLU HB2 H 7.458 -1.531 8.757 1.00 . A A . 128 GLU HB2 1 1 12 26614 1 1 128 GLU HB3 H 7.671 0.123 8.201 1.00 . A A . 128 GLU HB3 1 1 12 26615 1 1 128 GLU HG2 H 5.377 0.640 8.622 1.00 . A A . 128 GLU HG2 1 1 12 26616 1 1 128 GLU HG3 H 5.006 -1.050 8.967 1.00 . A A . 128 GLU HG3 1 1 12 26617 1 1 128 GLU N N 6.002 -0.067 6.057 1.00 . A A . 128 GLU N 1 1 12 26618 1 1 128 GLU O O 4.555 -2.335 6.664 1.00 . A A . 128 GLU O 1 1 12 26619 1 1 128 GLU OE1 O 6.361 -1.033 11.235 1.00 . A A . 128 GLU OE1 1 1 12 26620 1 1 128 GLU OE2 O 5.998 1.118 10.970 1.00 . A A . 128 GLU OE2 1 1 12 26621 1 1 129 LYS C C 4.879 -4.949 8.415 1.00 . A A . 129 LYS C 1 1 12 26622 1 1 129 LYS CA C 5.676 -4.839 7.106 1.00 . A A . 129 LYS CA 1 1 12 26623 1 1 129 LYS CB C 6.657 -6.014 6.967 1.00 . A A . 129 LYS CB 1 1 12 26624 1 1 129 LYS CD C 6.929 -8.513 6.635 1.00 . A A . 129 LYS CD 1 1 12 26625 1 1 129 LYS CE C 8.296 -8.481 7.318 1.00 . A A . 129 LYS CE 1 1 12 26626 1 1 129 LYS CG C 6.012 -7.391 7.120 1.00 . A A . 129 LYS CG 1 1 12 26627 1 1 129 LYS H H 7.378 -3.565 7.143 1.00 . A A . 129 LYS H 1 1 12 26628 1 1 129 LYS HA H 4.983 -4.867 6.276 1.00 . A A . 129 LYS HA 1 1 12 26629 1 1 129 LYS HB2 H 7.123 -5.964 5.992 1.00 . A A . 129 LYS HB2 1 1 12 26630 1 1 129 LYS HB3 H 7.424 -5.915 7.723 1.00 . A A . 129 LYS HB3 1 1 12 26631 1 1 129 LYS HD2 H 6.457 -9.461 6.845 1.00 . A A . 129 LYS HD2 1 1 12 26632 1 1 129 LYS HD3 H 7.069 -8.412 5.565 1.00 . A A . 129 LYS HD3 1 1 12 26633 1 1 129 LYS HE2 H 8.913 -9.266 6.904 1.00 . A A . 129 LYS HE2 1 1 12 26634 1 1 129 LYS HE3 H 8.760 -7.524 7.119 1.00 . A A . 129 LYS HE3 1 1 12 26635 1 1 129 LYS HG2 H 5.785 -7.555 8.164 1.00 . A A . 129 LYS HG2 1 1 12 26636 1 1 129 LYS HG3 H 5.095 -7.414 6.546 1.00 . A A . 129 LYS HG3 1 1 12 26637 1 1 129 LYS HZ1 H 7.670 -9.553 9.001 1.00 . A A . 129 LYS HZ1 1 1 12 26638 1 1 129 LYS HZ2 H 7.689 -7.876 9.228 1.00 . A A . 129 LYS HZ2 1 1 12 26639 1 1 129 LYS HZ3 H 9.139 -8.743 9.211 1.00 . A A . 129 LYS HZ3 1 1 12 26640 1 1 129 LYS N N 6.403 -3.566 7.033 1.00 . A A . 129 LYS N 1 1 12 26641 1 1 129 LYS NZ N 8.192 -8.675 8.791 1.00 . A A . 129 LYS NZ 1 1 12 26642 1 1 129 LYS O O 5.346 -4.531 9.479 1.00 . A A . 129 LYS O 1 1 12 26643 1 1 130 THR C C 2.205 -7.001 9.691 1.00 . A A . 130 THR C 1 1 12 26644 1 1 130 THR CA C 2.783 -5.597 9.504 1.00 . A A . 130 THR CA 1 1 12 26645 1 1 130 THR CB C 1.606 -4.595 9.399 1.00 . A A . 130 THR CB 1 1 12 26646 1 1 130 THR CG2 C 0.785 -4.831 8.135 1.00 . A A . 130 THR CG2 1 1 12 26647 1 1 130 THR H H 3.388 -5.912 7.484 1.00 . A A . 130 THR H 1 1 12 26648 1 1 130 THR HA H 3.359 -5.343 10.385 1.00 . A A . 130 THR HA 1 1 12 26649 1 1 130 THR HB H 2.010 -3.590 9.366 1.00 . A A . 130 THR HB 1 1 12 26650 1 1 130 THR HG1 H 0.806 -3.900 11.068 1.00 . A A . 130 THR HG1 1 1 12 26651 1 1 130 THR HG21 H 0.372 -5.830 8.153 1.00 . A A . 130 THR HG21 1 1 12 26652 1 1 130 THR HG22 H 1.417 -4.719 7.264 1.00 . A A . 130 THR HG22 1 1 12 26653 1 1 130 THR HG23 H -0.021 -4.112 8.087 1.00 . A A . 130 THR HG23 1 1 12 26654 1 1 130 THR N N 3.678 -5.518 8.340 1.00 . A A . 130 THR N 1 1 12 26655 1 1 130 THR O O 2.193 -7.813 8.769 1.00 . A A . 130 THR O 1 1 12 26656 1 1 130 THR OG1 O 0.757 -4.713 10.550 1.00 . A A . 130 THR OG1 1 1 12 26657 1 1 131 ASP C C -0.398 -8.540 11.002 1.00 . A A . 131 ASP C 1 1 12 26658 1 1 131 ASP CA C 1.123 -8.564 11.228 1.00 . A A . 131 ASP CA 1 1 12 26659 1 1 131 ASP CB C 1.443 -8.925 12.682 1.00 . A A . 131 ASP CB 1 1 12 26660 1 1 131 ASP CG C 2.932 -8.841 12.974 1.00 . A A . 131 ASP CG 1 1 12 26661 1 1 131 ASP H H 1.771 -6.581 11.592 1.00 . A A . 131 ASP H 1 1 12 26662 1 1 131 ASP HA H 1.560 -9.312 10.577 1.00 . A A . 131 ASP HA 1 1 12 26663 1 1 131 ASP HB2 H 0.924 -8.241 13.341 1.00 . A A . 131 ASP HB2 1 1 12 26664 1 1 131 ASP HB3 H 1.106 -9.934 12.882 1.00 . A A . 131 ASP HB3 1 1 12 26665 1 1 131 ASP N N 1.723 -7.272 10.898 1.00 . A A . 131 ASP N 1 1 12 26666 1 1 131 ASP O O -1.054 -9.583 11.014 1.00 . A A . 131 ASP O 1 1 12 26667 1 1 131 ASP OD1 O 3.426 -7.726 13.252 1.00 . A A . 131 ASP OD1 1 1 12 26668 1 1 131 ASP OD2 O 3.618 -9.882 12.921 1.00 . A A . 131 ASP OD2 1 1 12 26669 1 1 132 GLU C C -2.857 -7.823 9.251 1.00 . A A . 132 GLU C 1 1 12 26670 1 1 132 GLU CA C -2.388 -7.171 10.560 1.00 . A A . 132 GLU CA 1 1 12 26671 1 1 132 GLU CB C -2.746 -5.680 10.530 1.00 . A A . 132 GLU CB 1 1 12 26672 1 1 132 GLU CD C -2.870 -3.496 11.805 1.00 . A A . 132 GLU CD 1 1 12 26673 1 1 132 GLU CG C -2.387 -4.934 11.807 1.00 . A A . 132 GLU CG 1 1 12 26674 1 1 132 GLU H H -0.363 -6.554 10.762 1.00 . A A . 132 GLU H 1 1 12 26675 1 1 132 GLU HA H -2.907 -7.638 11.385 1.00 . A A . 132 GLU HA 1 1 12 26676 1 1 132 GLU HB2 H -2.223 -5.212 9.707 1.00 . A A . 132 GLU HB2 1 1 12 26677 1 1 132 GLU HB3 H -3.810 -5.582 10.369 1.00 . A A . 132 GLU HB3 1 1 12 26678 1 1 132 GLU HG2 H -2.834 -5.446 12.645 1.00 . A A . 132 GLU HG2 1 1 12 26679 1 1 132 GLU HG3 H -1.312 -4.940 11.911 1.00 . A A . 132 GLU HG3 1 1 12 26680 1 1 132 GLU N N -0.945 -7.345 10.779 1.00 . A A . 132 GLU N 1 1 12 26681 1 1 132 GLU O O -2.049 -8.214 8.407 1.00 . A A . 132 GLU O 1 1 12 26682 1 1 132 GLU OE1 O -4.101 -3.274 11.751 1.00 . A A . 132 GLU OE1 1 1 12 26683 1 1 132 GLU OE2 O -2.025 -2.579 11.857 1.00 . A A . 132 GLU OE2 1 1 12 26684 1 1 133 LYS C C -4.947 -7.318 6.822 1.00 . A A . 133 LYS C 1 1 12 26685 1 1 133 LYS CA C -4.761 -8.443 7.849 1.00 . A A . 133 LYS CA 1 1 12 26686 1 1 133 LYS CB C -6.101 -9.167 8.136 1.00 . A A . 133 LYS CB 1 1 12 26687 1 1 133 LYS CD C -7.838 -7.283 8.047 1.00 . A A . 133 LYS CD 1 1 12 26688 1 1 133 LYS CE C -8.983 -6.584 8.781 1.00 . A A . 133 LYS CE 1 1 12 26689 1 1 133 LYS CG C -7.151 -8.346 8.911 1.00 . A A . 133 LYS CG 1 1 12 26690 1 1 133 LYS H H -4.768 -7.645 9.813 1.00 . A A . 133 LYS H 1 1 12 26691 1 1 133 LYS HA H -4.064 -9.161 7.438 1.00 . A A . 133 LYS HA 1 1 12 26692 1 1 133 LYS HB2 H -6.541 -9.466 7.195 1.00 . A A . 133 LYS HB2 1 1 12 26693 1 1 133 LYS HB3 H -5.888 -10.059 8.710 1.00 . A A . 133 LYS HB3 1 1 12 26694 1 1 133 LYS HD2 H -7.106 -6.540 7.762 1.00 . A A . 133 LYS HD2 1 1 12 26695 1 1 133 LYS HD3 H -8.230 -7.755 7.157 1.00 . A A . 133 LYS HD3 1 1 12 26696 1 1 133 LYS HE2 H -8.609 -6.189 9.713 1.00 . A A . 133 LYS HE2 1 1 12 26697 1 1 133 LYS HE3 H -9.341 -5.770 8.165 1.00 . A A . 133 LYS HE3 1 1 12 26698 1 1 133 LYS HG2 H -7.906 -9.020 9.292 1.00 . A A . 133 LYS HG2 1 1 12 26699 1 1 133 LYS HG3 H -6.659 -7.858 9.741 1.00 . A A . 133 LYS HG3 1 1 12 26700 1 1 133 LYS HZ1 H -10.415 -7.995 8.201 1.00 . A A . 133 LYS HZ1 1 1 12 26701 1 1 133 LYS HZ2 H -10.931 -6.970 9.439 1.00 . A A . 133 LYS HZ2 1 1 12 26702 1 1 133 LYS HZ3 H -9.838 -8.215 9.778 1.00 . A A . 133 LYS HZ3 1 1 12 26703 1 1 133 LYS N N -4.175 -7.928 9.088 1.00 . A A . 133 LYS N 1 1 12 26704 1 1 133 LYS NZ N -10.117 -7.506 9.070 1.00 . A A . 133 LYS NZ 1 1 12 26705 1 1 133 LYS O O -5.094 -6.149 7.186 1.00 . A A . 133 LYS O 1 1 12 26706 1 1 134 VAL C C -6.606 -6.138 4.577 1.00 . A A . 134 VAL C 1 1 12 26707 1 1 134 VAL CA C -5.177 -6.696 4.474 1.00 . A A . 134 VAL CA 1 1 12 26708 1 1 134 VAL CB C -4.962 -7.331 3.076 1.00 . A A . 134 VAL CB 1 1 12 26709 1 1 134 VAL CG1 C -5.348 -6.358 1.959 1.00 . A A . 134 VAL CG1 1 1 12 26710 1 1 134 VAL CG2 C -3.511 -7.792 2.921 1.00 . A A . 134 VAL CG2 1 1 12 26711 1 1 134 VAL H H -4.732 -8.603 5.302 1.00 . A A . 134 VAL H 1 1 12 26712 1 1 134 VAL HA H -4.472 -5.882 4.593 1.00 . A A . 134 VAL HA 1 1 12 26713 1 1 134 VAL HB H -5.600 -8.200 2.998 1.00 . A A . 134 VAL HB 1 1 12 26714 1 1 134 VAL HG11 H -4.736 -5.471 2.024 1.00 . A A . 134 VAL HG11 1 1 12 26715 1 1 134 VAL HG12 H -6.390 -6.085 2.060 1.00 . A A . 134 VAL HG12 1 1 12 26716 1 1 134 VAL HG13 H -5.193 -6.829 0.999 1.00 . A A . 134 VAL HG13 1 1 12 26717 1 1 134 VAL HG21 H -3.376 -8.238 1.947 1.00 . A A . 134 VAL HG21 1 1 12 26718 1 1 134 VAL HG22 H -3.280 -8.520 3.685 1.00 . A A . 134 VAL HG22 1 1 12 26719 1 1 134 VAL HG23 H -2.849 -6.943 3.023 1.00 . A A . 134 VAL HG23 1 1 12 26720 1 1 134 VAL N N -4.924 -7.669 5.540 1.00 . A A . 134 VAL N 1 1 12 26721 1 1 134 VAL O O -7.572 -6.899 4.689 1.00 . A A . 134 VAL O 1 1 12 26722 1 1 135 LEU C C -8.922 -4.461 3.439 1.00 . A A . 135 LEU C 1 1 12 26723 1 1 135 LEU CA C -8.055 -4.175 4.664 1.00 . A A . 135 LEU CA 1 1 12 26724 1 1 135 LEU CB C -7.931 -2.657 4.873 1.00 . A A . 135 LEU CB 1 1 12 26725 1 1 135 LEU CD1 C -7.993 -0.676 6.414 1.00 . A A . 135 LEU CD1 1 1 12 26726 1 1 135 LEU CD2 C -9.042 -2.840 7.127 1.00 . A A . 135 LEU CD2 1 1 12 26727 1 1 135 LEU CG C -7.905 -2.193 6.338 1.00 . A A . 135 LEU CG 1 1 12 26728 1 1 135 LEU H H -5.939 -4.254 4.460 1.00 . A A . 135 LEU H 1 1 12 26729 1 1 135 LEU HA H -8.545 -4.600 5.528 1.00 . A A . 135 LEU HA 1 1 12 26730 1 1 135 LEU HB2 H -7.020 -2.322 4.394 1.00 . A A . 135 LEU HB2 1 1 12 26731 1 1 135 LEU HB3 H -8.767 -2.172 4.382 1.00 . A A . 135 LEU HB3 1 1 12 26732 1 1 135 LEU HD11 H -7.973 -0.366 7.447 1.00 . A A . 135 LEU HD11 1 1 12 26733 1 1 135 LEU HD12 H -8.916 -0.347 5.955 1.00 . A A . 135 LEU HD12 1 1 12 26734 1 1 135 LEU HD13 H -7.156 -0.240 5.890 1.00 . A A . 135 LEU HD13 1 1 12 26735 1 1 135 LEU HD21 H -9.989 -2.643 6.635 1.00 . A A . 135 LEU HD21 1 1 12 26736 1 1 135 LEU HD22 H -9.068 -2.431 8.129 1.00 . A A . 135 LEU HD22 1 1 12 26737 1 1 135 LEU HD23 H -8.883 -3.906 7.181 1.00 . A A . 135 LEU HD23 1 1 12 26738 1 1 135 LEU HG H -6.970 -2.495 6.789 1.00 . A A . 135 LEU HG 1 1 12 26739 1 1 135 LEU N N -6.739 -4.812 4.558 1.00 . A A . 135 LEU N 1 1 12 26740 1 1 135 LEU O O -8.892 -3.718 2.465 1.00 . A A . 135 LEU O 1 1 12 26741 1 1 136 SER C C -11.450 -4.733 1.967 1.00 . A A . 136 SER C 1 1 12 26742 1 1 136 SER CA C -10.599 -5.924 2.419 1.00 . A A . 136 SER CA 1 1 12 26743 1 1 136 SER CB C -11.514 -7.074 2.869 1.00 . A A . 136 SER CB 1 1 12 26744 1 1 136 SER H H -9.649 -6.095 4.311 1.00 . A A . 136 SER H 1 1 12 26745 1 1 136 SER HA H -9.994 -6.260 1.588 1.00 . A A . 136 SER HA 1 1 12 26746 1 1 136 SER HB2 H -12.163 -6.727 3.659 1.00 . A A . 136 SER HB2 1 1 12 26747 1 1 136 SER HB3 H -12.114 -7.406 2.032 1.00 . A A . 136 SER HB3 1 1 12 26748 1 1 136 SER HG H -10.691 -8.853 2.666 1.00 . A A . 136 SER HG 1 1 12 26749 1 1 136 SER N N -9.693 -5.539 3.509 1.00 . A A . 136 SER N 1 1 12 26750 1 1 136 SER O O -11.793 -3.874 2.776 1.00 . A A . 136 SER O 1 1 12 26751 1 1 136 SER OG O -10.760 -8.179 3.356 1.00 . A A . 136 SER OG 1 1 12 26752 1 1 137 VAL C C -13.710 -3.107 0.999 1.00 . A A . 137 VAL C 1 1 12 26753 1 1 137 VAL CA C -12.548 -3.566 0.101 1.00 . A A . 137 VAL CA 1 1 12 26754 1 1 137 VAL CB C -13.099 -3.929 -1.303 1.00 . A A . 137 VAL CB 1 1 12 26755 1 1 137 VAL CG1 C -13.960 -2.800 -1.865 1.00 . A A . 137 VAL CG1 1 1 12 26756 1 1 137 VAL CG2 C -11.957 -4.263 -2.262 1.00 . A A . 137 VAL CG2 1 1 12 26757 1 1 137 VAL H H -11.565 -5.452 0.106 1.00 . A A . 137 VAL H 1 1 12 26758 1 1 137 VAL HA H -11.851 -2.746 -0.013 1.00 . A A . 137 VAL HA 1 1 12 26759 1 1 137 VAL HB H -13.722 -4.807 -1.205 1.00 . A A . 137 VAL HB 1 1 12 26760 1 1 137 VAL HG11 H -14.299 -3.063 -2.857 1.00 . A A . 137 VAL HG11 1 1 12 26761 1 1 137 VAL HG12 H -13.378 -1.891 -1.913 1.00 . A A . 137 VAL HG12 1 1 12 26762 1 1 137 VAL HG13 H -14.817 -2.643 -1.224 1.00 . A A . 137 VAL HG13 1 1 12 26763 1 1 137 VAL HG21 H -11.399 -5.105 -1.881 1.00 . A A . 137 VAL HG21 1 1 12 26764 1 1 137 VAL HG22 H -11.300 -3.409 -2.355 1.00 . A A . 137 VAL HG22 1 1 12 26765 1 1 137 VAL HG23 H -12.361 -4.510 -3.234 1.00 . A A . 137 VAL HG23 1 1 12 26766 1 1 137 VAL N N -11.811 -4.700 0.684 1.00 . A A . 137 VAL N 1 1 12 26767 1 1 137 VAL O O -13.889 -1.913 1.240 1.00 . A A . 137 VAL O 1 1 12 26768 1 1 138 LYS C C -15.106 -3.325 3.802 1.00 . A A . 138 LYS C 1 1 12 26769 1 1 138 LYS CA C -15.595 -3.771 2.411 1.00 . A A . 138 LYS CA 1 1 12 26770 1 1 138 LYS CB C -16.490 -5.007 2.539 1.00 . A A . 138 LYS CB 1 1 12 26771 1 1 138 LYS CD C -18.465 -6.127 3.635 1.00 . A A . 138 LYS CD 1 1 12 26772 1 1 138 LYS CE C -18.979 -6.667 2.304 1.00 . A A . 138 LYS CE 1 1 12 26773 1 1 138 LYS CG C -17.694 -4.821 3.461 1.00 . A A . 138 LYS CG 1 1 12 26774 1 1 138 LYS H H -14.287 -4.996 1.268 1.00 . A A . 138 LYS H 1 1 12 26775 1 1 138 LYS HA H -16.170 -2.964 1.971 1.00 . A A . 138 LYS HA 1 1 12 26776 1 1 138 LYS HB2 H -16.855 -5.271 1.557 1.00 . A A . 138 LYS HB2 1 1 12 26777 1 1 138 LYS HB3 H -15.897 -5.827 2.919 1.00 . A A . 138 LYS HB3 1 1 12 26778 1 1 138 LYS HD2 H -17.811 -6.863 4.080 1.00 . A A . 138 LYS HD2 1 1 12 26779 1 1 138 LYS HD3 H -19.307 -5.951 4.292 1.00 . A A . 138 LYS HD3 1 1 12 26780 1 1 138 LYS HE2 H -19.772 -6.024 1.948 1.00 . A A . 138 LYS HE2 1 1 12 26781 1 1 138 LYS HE3 H -18.169 -6.664 1.589 1.00 . A A . 138 LYS HE3 1 1 12 26782 1 1 138 LYS HG2 H -17.346 -4.487 4.429 1.00 . A A . 138 LYS HG2 1 1 12 26783 1 1 138 LYS HG3 H -18.350 -4.075 3.037 1.00 . A A . 138 LYS HG3 1 1 12 26784 1 1 138 LYS HZ1 H -20.264 -8.087 3.138 1.00 . A A . 138 LYS HZ1 1 1 12 26785 1 1 138 LYS HZ2 H -18.744 -8.697 2.722 1.00 . A A . 138 LYS HZ2 1 1 12 26786 1 1 138 LYS HZ3 H -19.884 -8.373 1.514 1.00 . A A . 138 LYS HZ3 1 1 12 26787 1 1 138 LYS N N -14.477 -4.065 1.508 1.00 . A A . 138 LYS N 1 1 12 26788 1 1 138 LYS NZ N -19.505 -8.052 2.429 1.00 . A A . 138 LYS NZ 1 1 12 26789 1 1 138 LYS O O -15.617 -2.357 4.371 1.00 . A A . 138 LYS O 1 1 12 26790 1 1 139 GLU C C -12.990 -2.284 5.687 1.00 . A A . 139 GLU C 1 1 12 26791 1 1 139 GLU CA C -13.563 -3.706 5.666 1.00 . A A . 139 GLU CA 1 1 12 26792 1 1 139 GLU CB C -12.472 -4.720 6.046 1.00 . A A . 139 GLU CB 1 1 12 26793 1 1 139 GLU CD C -12.874 -5.098 8.537 1.00 . A A . 139 GLU CD 1 1 12 26794 1 1 139 GLU CG C -11.933 -4.557 7.467 1.00 . A A . 139 GLU CG 1 1 12 26795 1 1 139 GLU H H -13.703 -4.753 3.830 1.00 . A A . 139 GLU H 1 1 12 26796 1 1 139 GLU HA H -14.372 -3.771 6.381 1.00 . A A . 139 GLU HA 1 1 12 26797 1 1 139 GLU HB2 H -12.876 -5.718 5.951 1.00 . A A . 139 GLU HB2 1 1 12 26798 1 1 139 GLU HB3 H -11.645 -4.613 5.356 1.00 . A A . 139 GLU HB3 1 1 12 26799 1 1 139 GLU HG2 H -10.989 -5.080 7.538 1.00 . A A . 139 GLU HG2 1 1 12 26800 1 1 139 GLU HG3 H -11.765 -3.502 7.654 1.00 . A A . 139 GLU HG3 1 1 12 26801 1 1 139 GLU N N -14.103 -4.023 4.341 1.00 . A A . 139 GLU N 1 1 12 26802 1 1 139 GLU O O -13.028 -1.592 6.701 1.00 . A A . 139 GLU O 1 1 12 26803 1 1 139 GLU OE1 O -14.006 -4.589 8.666 1.00 . A A . 139 GLU OE1 1 1 12 26804 1 1 139 GLU OE2 O -12.482 -6.047 9.251 1.00 . A A . 139 GLU OE2 1 1 12 26805 1 1 140 LEU C C -13.066 0.518 4.446 1.00 . A A . 140 LEU C 1 1 12 26806 1 1 140 LEU CA C -11.935 -0.523 4.360 1.00 . A A . 140 LEU CA 1 1 12 26807 1 1 140 LEU CB C -11.215 -0.461 3.009 1.00 . A A . 140 LEU CB 1 1 12 26808 1 1 140 LEU CD1 C -9.078 0.096 1.829 1.00 . A A . 140 LEU CD1 1 1 12 26809 1 1 140 LEU CD2 C -10.464 1.935 2.805 1.00 . A A . 140 LEU CD2 1 1 12 26810 1 1 140 LEU CG C -10.016 0.487 2.958 1.00 . A A . 140 LEU CG 1 1 12 26811 1 1 140 LEU H H -12.405 -2.495 3.797 1.00 . A A . 140 LEU H 1 1 12 26812 1 1 140 LEU HA H -11.218 -0.329 5.147 1.00 . A A . 140 LEU HA 1 1 12 26813 1 1 140 LEU HB2 H -10.868 -1.458 2.769 1.00 . A A . 140 LEU HB2 1 1 12 26814 1 1 140 LEU HB3 H -11.925 -0.156 2.252 1.00 . A A . 140 LEU HB3 1 1 12 26815 1 1 140 LEU HD11 H -9.602 0.146 0.886 1.00 . A A . 140 LEU HD11 1 1 12 26816 1 1 140 LEU HD12 H -8.725 -0.912 1.992 1.00 . A A . 140 LEU HD12 1 1 12 26817 1 1 140 LEU HD13 H -8.235 0.772 1.811 1.00 . A A . 140 LEU HD13 1 1 12 26818 1 1 140 LEU HD21 H -11.077 2.212 3.649 1.00 . A A . 140 LEU HD21 1 1 12 26819 1 1 140 LEU HD22 H -11.034 2.046 1.892 1.00 . A A . 140 LEU HD22 1 1 12 26820 1 1 140 LEU HD23 H -9.596 2.576 2.765 1.00 . A A . 140 LEU HD23 1 1 12 26821 1 1 140 LEU HG H -9.469 0.403 3.885 1.00 . A A . 140 LEU HG 1 1 12 26822 1 1 140 LEU N N -12.460 -1.868 4.545 1.00 . A A . 140 LEU N 1 1 12 26823 1 1 140 LEU O O -12.886 1.599 5.008 1.00 . A A . 140 LEU O 1 1 12 26824 1 1 141 LEU C C -15.793 1.245 5.481 1.00 . A A . 141 LEU C 1 1 12 26825 1 1 141 LEU CA C -15.427 1.034 4.006 1.00 . A A . 141 LEU CA 1 1 12 26826 1 1 141 LEU CB C -16.629 0.408 3.271 1.00 . A A . 141 LEU CB 1 1 12 26827 1 1 141 LEU CD1 C -17.638 -0.655 1.217 1.00 . A A . 141 LEU CD1 1 1 12 26828 1 1 141 LEU CD2 C -15.759 0.997 0.973 1.00 . A A . 141 LEU CD2 1 1 12 26829 1 1 141 LEU CG C -16.360 -0.100 1.845 1.00 . A A . 141 LEU CG 1 1 12 26830 1 1 141 LEU H H -14.310 -0.684 3.424 1.00 . A A . 141 LEU H 1 1 12 26831 1 1 141 LEU HA H -15.191 1.990 3.558 1.00 . A A . 141 LEU HA 1 1 12 26832 1 1 141 LEU HB2 H -16.986 -0.425 3.861 1.00 . A A . 141 LEU HB2 1 1 12 26833 1 1 141 LEU HB3 H -17.414 1.150 3.223 1.00 . A A . 141 LEU HB3 1 1 12 26834 1 1 141 LEU HD11 H -18.016 -1.467 1.824 1.00 . A A . 141 LEU HD11 1 1 12 26835 1 1 141 LEU HD12 H -17.421 -1.022 0.224 1.00 . A A . 141 LEU HD12 1 1 12 26836 1 1 141 LEU HD13 H -18.381 0.127 1.157 1.00 . A A . 141 LEU HD13 1 1 12 26837 1 1 141 LEU HD21 H -14.809 1.306 1.387 1.00 . A A . 141 LEU HD21 1 1 12 26838 1 1 141 LEU HD22 H -16.429 1.843 0.938 1.00 . A A . 141 LEU HD22 1 1 12 26839 1 1 141 LEU HD23 H -15.607 0.615 -0.025 1.00 . A A . 141 LEU HD23 1 1 12 26840 1 1 141 LEU HG H -15.647 -0.910 1.895 1.00 . A A . 141 LEU HG 1 1 12 26841 1 1 141 LEU N N -14.239 0.172 3.902 1.00 . A A . 141 LEU N 1 1 12 26842 1 1 141 LEU O O -16.102 2.356 5.917 1.00 . A A . 141 LEU O 1 1 12 26843 1 1 142 GLU C C -14.903 0.905 8.444 1.00 . A A . 142 GLU C 1 1 12 26844 1 1 142 GLU CA C -16.014 0.172 7.676 1.00 . A A . 142 GLU CA 1 1 12 26845 1 1 142 GLU CB C -16.136 -1.268 8.178 1.00 . A A . 142 GLU CB 1 1 12 26846 1 1 142 GLU CD C -18.579 -1.555 7.561 1.00 . A A . 142 GLU CD 1 1 12 26847 1 1 142 GLU CG C -17.163 -2.090 7.409 1.00 . A A . 142 GLU CG 1 1 12 26848 1 1 142 GLU H H -15.548 -0.711 5.810 1.00 . A A . 142 GLU H 1 1 12 26849 1 1 142 GLU HA H -16.952 0.683 7.841 1.00 . A A . 142 GLU HA 1 1 12 26850 1 1 142 GLU HB2 H -15.174 -1.754 8.083 1.00 . A A . 142 GLU HB2 1 1 12 26851 1 1 142 GLU HB3 H -16.420 -1.256 9.221 1.00 . A A . 142 GLU HB3 1 1 12 26852 1 1 142 GLU HG2 H -16.900 -2.076 6.361 1.00 . A A . 142 GLU HG2 1 1 12 26853 1 1 142 GLU HG3 H -17.134 -3.106 7.767 1.00 . A A . 142 GLU HG3 1 1 12 26854 1 1 142 GLU N N -15.751 0.151 6.238 1.00 . A A . 142 GLU N 1 1 12 26855 1 1 142 GLU O O -15.166 1.609 9.420 1.00 . A A . 142 GLU O 1 1 12 26856 1 1 142 GLU OE1 O -19.250 -1.906 8.557 1.00 . A A . 142 GLU OE1 1 1 12 26857 1 1 142 GLU OE2 O -19.023 -0.770 6.697 1.00 . A A . 142 GLU OE2 1 1 12 26858 1 1 143 ALA C C -12.637 2.922 8.538 1.00 . A A . 143 ALA C 1 1 12 26859 1 1 143 ALA CA C -12.505 1.393 8.600 1.00 . A A . 143 ALA CA 1 1 12 26860 1 1 143 ALA CB C -11.216 0.943 7.920 1.00 . A A . 143 ALA CB 1 1 12 26861 1 1 143 ALA H H -13.523 0.126 7.231 1.00 . A A . 143 ALA H 1 1 12 26862 1 1 143 ALA HA H -12.461 1.088 9.638 1.00 . A A . 143 ALA HA 1 1 12 26863 1 1 143 ALA HB1 H -11.211 1.275 6.891 1.00 . A A . 143 ALA HB1 1 1 12 26864 1 1 143 ALA HB2 H -11.151 -0.136 7.948 1.00 . A A . 143 ALA HB2 1 1 12 26865 1 1 143 ALA HB3 H -10.367 1.366 8.437 1.00 . A A . 143 ALA HB3 1 1 12 26866 1 1 143 ALA N N -13.664 0.729 7.991 1.00 . A A . 143 ALA N 1 1 12 26867 1 1 143 ALA O O -12.408 3.615 9.530 1.00 . A A . 143 ALA O 1 1 12 26868 1 1 144 ILE C C -14.606 5.310 7.741 1.00 . A A . 144 ILE C 1 1 12 26869 1 1 144 ILE CA C -13.223 4.890 7.208 1.00 . A A . 144 ILE CA 1 1 12 26870 1 1 144 ILE CB C -13.025 5.341 5.731 1.00 . A A . 144 ILE CB 1 1 12 26871 1 1 144 ILE CD1 C -15.316 5.213 4.574 1.00 . A A . 144 ILE CD1 1 1 12 26872 1 1 144 ILE CG1 C -13.954 4.581 4.760 1.00 . A A . 144 ILE CG1 1 1 12 26873 1 1 144 ILE CG2 C -11.566 5.151 5.322 1.00 . A A . 144 ILE CG2 1 1 12 26874 1 1 144 ILE H H -13.120 2.853 6.592 1.00 . A A . 144 ILE H 1 1 12 26875 1 1 144 ILE HA H -12.471 5.390 7.805 1.00 . A A . 144 ILE HA 1 1 12 26876 1 1 144 ILE HB H -13.244 6.399 5.674 1.00 . A A . 144 ILE HB 1 1 12 26877 1 1 144 ILE HD11 H -15.893 4.622 3.875 1.00 . A A . 144 ILE HD11 1 1 12 26878 1 1 144 ILE HD12 H -15.201 6.216 4.188 1.00 . A A . 144 ILE HD12 1 1 12 26879 1 1 144 ILE HD13 H -15.832 5.249 5.524 1.00 . A A . 144 ILE HD13 1 1 12 26880 1 1 144 ILE HG12 H -13.487 4.529 3.788 1.00 . A A . 144 ILE HG12 1 1 12 26881 1 1 144 ILE HG13 H -14.103 3.577 5.133 1.00 . A A . 144 ILE HG13 1 1 12 26882 1 1 144 ILE HG21 H -10.927 5.712 5.988 1.00 . A A . 144 ILE HG21 1 1 12 26883 1 1 144 ILE HG22 H -11.425 5.502 4.309 1.00 . A A . 144 ILE HG22 1 1 12 26884 1 1 144 ILE HG23 H -11.310 4.101 5.377 1.00 . A A . 144 ILE HG23 1 1 12 26885 1 1 144 ILE N N -13.004 3.446 7.367 1.00 . A A . 144 ILE N 1 1 12 26886 1 1 144 ILE O O -14.818 6.468 8.114 1.00 . A A . 144 ILE O 1 1 12 26887 1 1 145 GLY C C -17.738 5.570 7.680 1.00 . A A . 145 GLY C 1 1 12 26888 1 1 145 GLY CA C -16.841 4.572 8.410 1.00 . A A . 145 GLY CA 1 1 12 26889 1 1 145 GLY H H -15.338 3.481 7.381 1.00 . A A . 145 GLY H 1 1 12 26890 1 1 145 GLY HA2 H -17.359 3.625 8.461 1.00 . A A . 145 GLY HA2 1 1 12 26891 1 1 145 GLY HA3 H -16.680 4.926 9.419 1.00 . A A . 145 GLY HA3 1 1 12 26892 1 1 145 GLY N N -15.537 4.354 7.782 1.00 . A A . 145 GLY N 1 1 12 26893 1 1 145 GLY O O -18.286 6.485 8.297 1.00 . A A . 145 GLY O 1 1 12 26894 1 1 146 SER C C -19.106 5.674 4.211 1.00 . A A . 146 SER C 1 1 12 26895 1 1 146 SER CA C -18.780 6.278 5.578 1.00 . A A . 146 SER CA 1 1 12 26896 1 1 146 SER CB C -18.113 7.652 5.391 1.00 . A A . 146 SER CB 1 1 12 26897 1 1 146 SER H H -17.450 4.646 5.929 1.00 . A A . 146 SER H 1 1 12 26898 1 1 146 SER HA H -19.705 6.411 6.122 1.00 . A A . 146 SER HA 1 1 12 26899 1 1 146 SER HB2 H -17.903 8.083 6.359 1.00 . A A . 146 SER HB2 1 1 12 26900 1 1 146 SER HB3 H -17.188 7.530 4.845 1.00 . A A . 146 SER HB3 1 1 12 26901 1 1 146 SER HG H -18.804 9.448 4.985 1.00 . A A . 146 SER HG 1 1 12 26902 1 1 146 SER N N -17.913 5.388 6.373 1.00 . A A . 146 SER N 1 1 12 26903 1 1 146 SER O O -18.216 5.469 3.379 1.00 . A A . 146 SER O 1 1 12 26904 1 1 146 SER OG O -18.952 8.545 4.670 1.00 . A A . 146 SER OG 1 1 13 26905 1 1 1 MET C C -41.855 -31.262 20.945 1.00 . A A . 1 MET C 1 1 13 26906 1 1 1 MET CA C -42.232 -32.747 21.056 1.00 . A A . 1 MET CA 1 1 13 26907 1 1 1 MET CB C -41.378 -33.582 20.086 1.00 . A A . 1 MET CB 1 1 13 26908 1 1 1 MET CE C -43.412 -33.526 16.432 1.00 . A A . 1 MET CE 1 1 13 26909 1 1 1 MET CG C -41.704 -33.353 18.615 1.00 . A A . 1 MET CG 1 1 13 26910 1 1 1 MET H1 H -44.257 -32.438 21.483 1.00 . A A . 1 MET H1 1 1 13 26911 1 1 1 MET H2 H -43.908 -33.984 20.892 1.00 . A A . 1 MET H2 1 1 13 26912 1 1 1 MET H3 H -43.934 -32.664 19.835 1.00 . A A . 1 MET H3 1 1 13 26913 1 1 1 MET HA H -42.026 -33.073 22.065 1.00 . A A . 1 MET HA 1 1 13 26914 1 1 1 MET HB2 H -40.336 -33.343 20.244 1.00 . A A . 1 MET HB2 1 1 13 26915 1 1 1 MET HB3 H -41.530 -34.629 20.304 1.00 . A A . 1 MET HB3 1 1 13 26916 1 1 1 MET HE1 H -43.271 -32.465 16.283 1.00 . A A . 1 MET HE1 1 1 13 26917 1 1 1 MET HE2 H -44.368 -33.820 16.024 1.00 . A A . 1 MET HE2 1 1 13 26918 1 1 1 MET HE3 H -42.626 -34.068 15.928 1.00 . A A . 1 MET HE3 1 1 13 26919 1 1 1 MET HG2 H -41.616 -32.299 18.399 1.00 . A A . 1 MET HG2 1 1 13 26920 1 1 1 MET HG3 H -40.996 -33.901 18.011 1.00 . A A . 1 MET HG3 1 1 13 26921 1 1 1 MET N N -43.683 -32.973 20.797 1.00 . A A . 1 MET N 1 1 13 26922 1 1 1 MET O O -42.667 -30.432 20.533 1.00 . A A . 1 MET O 1 1 13 26923 1 1 1 MET SD S -43.370 -33.895 18.187 1.00 . A A . 1 MET SD 1 1 13 26924 1 1 2 GLY C C -38.781 -29.373 21.934 1.00 . A A . 2 GLY C 1 1 13 26925 1 1 2 GLY CA C -40.145 -29.553 21.269 1.00 . A A . 2 GLY CA 1 1 13 26926 1 1 2 GLY H H -40.011 -31.642 21.631 1.00 . A A . 2 GLY H 1 1 13 26927 1 1 2 GLY HA2 H -40.072 -29.244 20.235 1.00 . A A . 2 GLY HA2 1 1 13 26928 1 1 2 GLY HA3 H -40.863 -28.922 21.771 1.00 . A A . 2 GLY HA3 1 1 13 26929 1 1 2 GLY N N -40.616 -30.936 21.316 1.00 . A A . 2 GLY N 1 1 13 26930 1 1 2 GLY O O -38.699 -29.100 23.133 1.00 . A A . 2 GLY O 1 1 13 26931 1 1 3 SER C C -36.019 -28.055 22.253 1.00 . A A . 3 SER C 1 1 13 26932 1 1 3 SER CA C -36.334 -29.441 21.671 1.00 . A A . 3 SER CA 1 1 13 26933 1 1 3 SER CB C -35.322 -29.775 20.565 1.00 . A A . 3 SER CB 1 1 13 26934 1 1 3 SER H H -37.847 -29.685 20.197 1.00 . A A . 3 SER H 1 1 13 26935 1 1 3 SER HA H -36.238 -30.175 22.458 1.00 . A A . 3 SER HA 1 1 13 26936 1 1 3 SER HB2 H -34.318 -29.714 20.962 1.00 . A A . 3 SER HB2 1 1 13 26937 1 1 3 SER HB3 H -35.503 -30.777 20.204 1.00 . A A . 3 SER HB3 1 1 13 26938 1 1 3 SER HG H -35.254 -27.969 19.782 1.00 . A A . 3 SER HG 1 1 13 26939 1 1 3 SER N N -37.711 -29.521 21.151 1.00 . A A . 3 SER N 1 1 13 26940 1 1 3 SER O O -35.846 -27.081 21.515 1.00 . A A . 3 SER O 1 1 13 26941 1 1 3 SER OG O -35.433 -28.870 19.471 1.00 . A A . 3 SER OG 1 1 13 26942 1 1 4 SER C C -34.310 -26.716 24.983 1.00 . A A . 4 SER C 1 1 13 26943 1 1 4 SER CA C -35.675 -26.710 24.275 1.00 . A A . 4 SER CA 1 1 13 26944 1 1 4 SER CB C -36.782 -26.438 25.308 1.00 . A A . 4 SER CB 1 1 13 26945 1 1 4 SER H H -36.049 -28.798 24.106 1.00 . A A . 4 SER H 1 1 13 26946 1 1 4 SER HA H -35.682 -25.917 23.541 1.00 . A A . 4 SER HA 1 1 13 26947 1 1 4 SER HB2 H -36.795 -27.237 26.036 1.00 . A A . 4 SER HB2 1 1 13 26948 1 1 4 SER HB3 H -36.584 -25.500 25.809 1.00 . A A . 4 SER HB3 1 1 13 26949 1 1 4 SER HG H -38.127 -27.037 24.004 1.00 . A A . 4 SER HG 1 1 13 26950 1 1 4 SER N N -35.934 -27.978 23.578 1.00 . A A . 4 SER N 1 1 13 26951 1 1 4 SER O O -33.968 -27.670 25.682 1.00 . A A . 4 SER O 1 1 13 26952 1 1 4 SER OG O -38.062 -26.366 24.698 1.00 . A A . 4 SER OG 1 1 13 26953 1 1 5 HIS C C -31.927 -23.983 25.690 1.00 . A A . 5 HIS C 1 1 13 26954 1 1 5 HIS CA C -32.247 -25.471 25.492 1.00 . A A . 5 HIS CA 1 1 13 26955 1 1 5 HIS CB C -31.103 -26.158 24.726 1.00 . A A . 5 HIS CB 1 1 13 26956 1 1 5 HIS CD2 C -30.802 -28.317 26.143 1.00 . A A . 5 HIS CD2 1 1 13 26957 1 1 5 HIS CE1 C -30.877 -29.783 24.520 1.00 . A A . 5 HIS CE1 1 1 13 26958 1 1 5 HIS CG C -30.990 -27.634 24.987 1.00 . A A . 5 HIS CG 1 1 13 26959 1 1 5 HIS H H -33.830 -24.955 24.166 1.00 . A A . 5 HIS H 1 1 13 26960 1 1 5 HIS HA H -32.340 -25.931 26.467 1.00 . A A . 5 HIS HA 1 1 13 26961 1 1 5 HIS HB2 H -31.255 -26.022 23.665 1.00 . A A . 5 HIS HB2 1 1 13 26962 1 1 5 HIS HB3 H -30.163 -25.702 25.008 1.00 . A A . 5 HIS HB3 1 1 13 26963 1 1 5 HIS HD1 H -31.140 -28.407 23.036 1.00 . A A . 5 HIS HD1 1 1 13 26964 1 1 5 HIS HD2 H -30.716 -27.891 27.132 1.00 . A A . 5 HIS HD2 1 1 13 26965 1 1 5 HIS HE1 H -30.863 -30.715 23.976 1.00 . A A . 5 HIS HE1 1 1 13 26966 1 1 5 HIS HE2 H -30.382 -30.349 26.416 1.00 . A A . 5 HIS HE2 1 1 13 26967 1 1 5 HIS N N -33.533 -25.649 24.795 1.00 . A A . 5 HIS N 1 1 13 26968 1 1 5 HIS ND1 N -31.030 -28.587 23.992 1.00 . A A . 5 HIS ND1 1 1 13 26969 1 1 5 HIS NE2 N -30.734 -29.650 25.823 1.00 . A A . 5 HIS NE2 1 1 13 26970 1 1 5 HIS O O -32.445 -23.128 24.969 1.00 . A A . 5 HIS O 1 1 13 26971 1 1 6 HIS C C -29.197 -22.196 27.351 1.00 . A A . 6 HIS C 1 1 13 26972 1 1 6 HIS CA C -30.684 -22.290 26.965 1.00 . A A . 6 HIS CA 1 1 13 26973 1 1 6 HIS CB C -31.570 -21.716 28.080 1.00 . A A . 6 HIS CB 1 1 13 26974 1 1 6 HIS CD2 C -33.570 -20.518 26.938 1.00 . A A . 6 HIS CD2 1 1 13 26975 1 1 6 HIS CE1 C -35.136 -21.959 27.443 1.00 . A A . 6 HIS CE1 1 1 13 26976 1 1 6 HIS CG C -32.992 -21.510 27.657 1.00 . A A . 6 HIS CG 1 1 13 26977 1 1 6 HIS H H -30.690 -24.407 27.206 1.00 . A A . 6 HIS H 1 1 13 26978 1 1 6 HIS HA H -30.838 -21.708 26.065 1.00 . A A . 6 HIS HA 1 1 13 26979 1 1 6 HIS HB2 H -31.568 -22.396 28.920 1.00 . A A . 6 HIS HB2 1 1 13 26980 1 1 6 HIS HB3 H -31.173 -20.760 28.395 1.00 . A A . 6 HIS HB3 1 1 13 26981 1 1 6 HIS HD1 H -33.911 -23.226 28.474 1.00 . A A . 6 HIS HD1 1 1 13 26982 1 1 6 HIS HD2 H -33.074 -19.647 26.533 1.00 . A A . 6 HIS HD2 1 1 13 26983 1 1 6 HIS HE1 H -36.093 -22.450 27.520 1.00 . A A . 6 HIS HE1 1 1 13 26984 1 1 6 HIS HE2 H -35.529 -20.380 26.214 1.00 . A A . 6 HIS HE2 1 1 13 26985 1 1 6 HIS N N -31.074 -23.679 26.668 1.00 . A A . 6 HIS N 1 1 13 26986 1 1 6 HIS ND1 N -34.005 -22.395 27.957 1.00 . A A . 6 HIS ND1 1 1 13 26987 1 1 6 HIS NE2 N -34.901 -20.825 26.820 1.00 . A A . 6 HIS NE2 1 1 13 26988 1 1 6 HIS O O -28.739 -22.862 28.281 1.00 . A A . 6 HIS O 1 1 13 26989 1 1 7 HIS C C -26.501 -19.782 26.751 1.00 . A A . 7 HIS C 1 1 13 26990 1 1 7 HIS CA C -26.999 -21.241 26.797 1.00 . A A . 7 HIS CA 1 1 13 26991 1 1 7 HIS CB C -26.313 -22.061 25.694 1.00 . A A . 7 HIS CB 1 1 13 26992 1 1 7 HIS CD2 C -27.594 -22.786 23.550 1.00 . A A . 7 HIS CD2 1 1 13 26993 1 1 7 HIS CE1 C -27.614 -20.856 22.521 1.00 . A A . 7 HIS CE1 1 1 13 26994 1 1 7 HIS CG C -26.948 -21.896 24.343 1.00 . A A . 7 HIS CG 1 1 13 26995 1 1 7 HIS H H -28.911 -20.742 26.008 1.00 . A A . 7 HIS H 1 1 13 26996 1 1 7 HIS HA H -26.736 -21.665 27.756 1.00 . A A . 7 HIS HA 1 1 13 26997 1 1 7 HIS HB2 H -25.278 -21.756 25.614 1.00 . A A . 7 HIS HB2 1 1 13 26998 1 1 7 HIS HB3 H -26.352 -23.108 25.955 1.00 . A A . 7 HIS HB3 1 1 13 26999 1 1 7 HIS HD1 H -26.618 -19.848 23.990 1.00 . A A . 7 HIS HD1 1 1 13 27000 1 1 7 HIS HD2 H -27.757 -23.834 23.762 1.00 . A A . 7 HIS HD2 1 1 13 27001 1 1 7 HIS HE1 H -27.794 -20.083 21.788 1.00 . A A . 7 HIS HE1 1 1 13 27002 1 1 7 HIS HE2 H -28.672 -22.435 21.793 1.00 . A A . 7 HIS HE2 1 1 13 27003 1 1 7 HIS N N -28.459 -21.338 26.645 1.00 . A A . 7 HIS N 1 1 13 27004 1 1 7 HIS ND1 N -26.980 -20.697 23.665 1.00 . A A . 7 HIS ND1 1 1 13 27005 1 1 7 HIS NE2 N -27.998 -22.111 22.425 1.00 . A A . 7 HIS NE2 1 1 13 27006 1 1 7 HIS O O -26.883 -19.011 25.867 1.00 . A A . 7 HIS O 1 1 13 27007 1 1 8 HIS C C -23.729 -17.979 26.968 1.00 . A A . 8 HIS C 1 1 13 27008 1 1 8 HIS CA C -25.047 -18.069 27.763 1.00 . A A . 8 HIS CA 1 1 13 27009 1 1 8 HIS CB C -24.818 -17.657 29.229 1.00 . A A . 8 HIS CB 1 1 13 27010 1 1 8 HIS CD2 C -22.563 -18.663 30.040 1.00 . A A . 8 HIS CD2 1 1 13 27011 1 1 8 HIS CE1 C -23.352 -20.177 31.409 1.00 . A A . 8 HIS CE1 1 1 13 27012 1 1 8 HIS CG C -23.915 -18.578 30.000 1.00 . A A . 8 HIS CG 1 1 13 27013 1 1 8 HIS H H -25.358 -20.087 28.368 1.00 . A A . 8 HIS H 1 1 13 27014 1 1 8 HIS HA H -25.758 -17.384 27.319 1.00 . A A . 8 HIS HA 1 1 13 27015 1 1 8 HIS HB2 H -24.377 -16.671 29.253 1.00 . A A . 8 HIS HB2 1 1 13 27016 1 1 8 HIS HB3 H -25.772 -17.626 29.738 1.00 . A A . 8 HIS HB3 1 1 13 27017 1 1 8 HIS HD1 H -25.319 -19.726 31.082 1.00 . A A . 8 HIS HD1 1 1 13 27018 1 1 8 HIS HD2 H -21.868 -18.049 29.486 1.00 . A A . 8 HIS HD2 1 1 13 27019 1 1 8 HIS HE1 H -23.413 -20.982 32.127 1.00 . A A . 8 HIS HE1 1 1 13 27020 1 1 8 HIS HE2 H -21.340 -19.841 31.269 1.00 . A A . 8 HIS HE2 1 1 13 27021 1 1 8 HIS N N -25.628 -19.422 27.696 1.00 . A A . 8 HIS N 1 1 13 27022 1 1 8 HIS ND1 N -24.377 -19.543 30.872 1.00 . A A . 8 HIS ND1 1 1 13 27023 1 1 8 HIS NE2 N -22.241 -19.663 30.920 1.00 . A A . 8 HIS NE2 1 1 13 27024 1 1 8 HIS O O -23.226 -18.986 26.467 1.00 . A A . 8 HIS O 1 1 13 27025 1 1 9 HIS C C -21.016 -15.495 26.765 1.00 . A A . 9 HIS C 1 1 13 27026 1 1 9 HIS CA C -21.915 -16.561 26.114 1.00 . A A . 9 HIS CA 1 1 13 27027 1 1 9 HIS CB C -22.202 -16.142 24.665 1.00 . A A . 9 HIS CB 1 1 13 27028 1 1 9 HIS CD2 C -22.404 -18.319 23.271 1.00 . A A . 9 HIS CD2 1 1 13 27029 1 1 9 HIS CE1 C -24.530 -18.183 22.774 1.00 . A A . 9 HIS CE1 1 1 13 27030 1 1 9 HIS CG C -22.886 -17.193 23.845 1.00 . A A . 9 HIS CG 1 1 13 27031 1 1 9 HIS H H -23.624 -15.995 27.256 1.00 . A A . 9 HIS H 1 1 13 27032 1 1 9 HIS HA H -21.381 -17.500 26.102 1.00 . A A . 9 HIS HA 1 1 13 27033 1 1 9 HIS HB2 H -22.834 -15.266 24.669 1.00 . A A . 9 HIS HB2 1 1 13 27034 1 1 9 HIS HB3 H -21.268 -15.897 24.177 1.00 . A A . 9 HIS HB3 1 1 13 27035 1 1 9 HIS HD1 H -24.850 -16.437 23.778 1.00 . A A . 9 HIS HD1 1 1 13 27036 1 1 9 HIS HD2 H -21.388 -18.678 23.319 1.00 . A A . 9 HIS HD2 1 1 13 27037 1 1 9 HIS HE1 H -25.508 -18.400 22.369 1.00 . A A . 9 HIS HE1 1 1 13 27038 1 1 9 HIS HE2 H -23.342 -19.588 21.900 1.00 . A A . 9 HIS HE2 1 1 13 27039 1 1 9 HIS N N -23.175 -16.769 26.850 1.00 . A A . 9 HIS N 1 1 13 27040 1 1 9 HIS ND1 N -24.221 -17.140 23.512 1.00 . A A . 9 HIS ND1 1 1 13 27041 1 1 9 HIS NE2 N -23.449 -18.917 22.609 1.00 . A A . 9 HIS NE2 1 1 13 27042 1 1 9 HIS O O -21.492 -14.482 27.276 1.00 . A A . 9 HIS O 1 1 13 27043 1 1 10 HIS C C -17.592 -14.712 26.029 1.00 . A A . 10 HIS C 1 1 13 27044 1 1 10 HIS CA C -18.692 -14.752 27.107 1.00 . A A . 10 HIS CA 1 1 13 27045 1 1 10 HIS CB C -18.091 -15.061 28.487 1.00 . A A . 10 HIS CB 1 1 13 27046 1 1 10 HIS CD2 C -19.863 -15.822 30.233 1.00 . A A . 10 HIS CD2 1 1 13 27047 1 1 10 HIS CE1 C -20.233 -13.883 31.180 1.00 . A A . 10 HIS CE1 1 1 13 27048 1 1 10 HIS CG C -19.071 -14.912 29.615 1.00 . A A . 10 HIS CG 1 1 13 27049 1 1 10 HIS H H -19.413 -16.647 26.476 1.00 . A A . 10 HIS H 1 1 13 27050 1 1 10 HIS HA H -19.176 -13.784 27.142 1.00 . A A . 10 HIS HA 1 1 13 27051 1 1 10 HIS HB2 H -17.727 -16.078 28.496 1.00 . A A . 10 HIS HB2 1 1 13 27052 1 1 10 HIS HB3 H -17.267 -14.388 28.672 1.00 . A A . 10 HIS HB3 1 1 13 27053 1 1 10 HIS HD1 H -18.916 -12.842 30.015 1.00 . A A . 10 HIS HD1 1 1 13 27054 1 1 10 HIS HD2 H -19.919 -16.878 30.010 1.00 . A A . 10 HIS HD2 1 1 13 27055 1 1 10 HIS HE1 H -20.627 -13.116 31.829 1.00 . A A . 10 HIS HE1 1 1 13 27056 1 1 10 HIS HE2 H -21.159 -15.573 31.866 1.00 . A A . 10 HIS HE2 1 1 13 27057 1 1 10 HIS N N -19.709 -15.749 26.740 1.00 . A A . 10 HIS N 1 1 13 27058 1 1 10 HIS ND1 N -19.331 -13.705 30.236 1.00 . A A . 10 HIS ND1 1 1 13 27059 1 1 10 HIS NE2 N -20.572 -15.155 31.199 1.00 . A A . 10 HIS NE2 1 1 13 27060 1 1 10 HIS O O -16.835 -15.671 25.866 1.00 . A A . 10 HIS O 1 1 13 27061 1 1 11 SER C C -15.169 -13.645 24.354 1.00 . A A . 11 SER C 1 1 13 27062 1 1 11 SER CA C -16.681 -13.505 24.082 1.00 . A A . 11 SER CA 1 1 13 27063 1 1 11 SER CB C -16.962 -12.185 23.351 1.00 . A A . 11 SER CB 1 1 13 27064 1 1 11 SER H H -18.061 -12.824 25.557 1.00 . A A . 11 SER H 1 1 13 27065 1 1 11 SER HA H -16.976 -14.314 23.430 1.00 . A A . 11 SER HA 1 1 13 27066 1 1 11 SER HB2 H -16.766 -11.359 24.019 1.00 . A A . 11 SER HB2 1 1 13 27067 1 1 11 SER HB3 H -16.316 -12.108 22.487 1.00 . A A . 11 SER HB3 1 1 13 27068 1 1 11 SER HG H -18.407 -11.398 22.271 1.00 . A A . 11 SER HG 1 1 13 27069 1 1 11 SER N N -17.523 -13.603 25.291 1.00 . A A . 11 SER N 1 1 13 27070 1 1 11 SER O O -14.568 -14.653 23.980 1.00 . A A . 11 SER O 1 1 13 27071 1 1 11 SER OG O -18.314 -12.111 22.919 1.00 . A A . 11 SER OG 1 1 13 27072 1 1 12 SER C C -12.325 -12.447 23.870 1.00 . A A . 12 SER C 1 1 13 27073 1 1 12 SER CA C -13.093 -12.592 25.197 1.00 . A A . 12 SER CA 1 1 13 27074 1 1 12 SER CB C -12.600 -13.841 25.953 1.00 . A A . 12 SER CB 1 1 13 27075 1 1 12 SER H H -15.096 -11.872 25.289 1.00 . A A . 12 SER H 1 1 13 27076 1 1 12 SER HA H -12.886 -11.722 25.806 1.00 . A A . 12 SER HA 1 1 13 27077 1 1 12 SER HB2 H -13.093 -13.897 26.912 1.00 . A A . 12 SER HB2 1 1 13 27078 1 1 12 SER HB3 H -12.834 -14.725 25.378 1.00 . A A . 12 SER HB3 1 1 13 27079 1 1 12 SER HG H -10.790 -14.608 25.827 1.00 . A A . 12 SER HG 1 1 13 27080 1 1 12 SER N N -14.557 -12.627 24.975 1.00 . A A . 12 SER N 1 1 13 27081 1 1 12 SER O O -12.199 -13.404 23.103 1.00 . A A . 12 SER O 1 1 13 27082 1 1 12 SER OG O -11.193 -13.796 26.166 1.00 . A A . 12 SER OG 1 1 13 27083 1 1 13 GLY C C -10.001 -9.927 22.502 1.00 . A A . 13 GLY C 1 1 13 27084 1 1 13 GLY CA C -11.091 -10.989 22.358 1.00 . A A . 13 GLY CA 1 1 13 27085 1 1 13 GLY H H -11.930 -10.521 24.257 1.00 . A A . 13 GLY H 1 1 13 27086 1 1 13 GLY HA2 H -10.635 -11.910 22.020 1.00 . A A . 13 GLY HA2 1 1 13 27087 1 1 13 GLY HA3 H -11.801 -10.661 21.610 1.00 . A A . 13 GLY HA3 1 1 13 27088 1 1 13 GLY N N -11.813 -11.245 23.604 1.00 . A A . 13 GLY N 1 1 13 27089 1 1 13 GLY O O -10.227 -8.747 22.226 1.00 . A A . 13 GLY O 1 1 13 27090 1 1 14 ARG C C -6.849 -9.247 21.860 1.00 . A A . 14 ARG C 1 1 13 27091 1 1 14 ARG CA C -7.691 -9.422 23.140 1.00 . A A . 14 ARG CA 1 1 13 27092 1 1 14 ARG CB C -6.812 -9.920 24.302 1.00 . A A . 14 ARG CB 1 1 13 27093 1 1 14 ARG CD C -4.938 -9.436 25.934 1.00 . A A . 14 ARG CD 1 1 13 27094 1 1 14 ARG CG C -5.718 -8.939 24.719 1.00 . A A . 14 ARG CG 1 1 13 27095 1 1 14 ARG CZ C -3.028 -8.720 27.281 1.00 . A A . 14 ARG CZ 1 1 13 27096 1 1 14 ARG H H -8.676 -11.304 23.088 1.00 . A A . 14 ARG H 1 1 13 27097 1 1 14 ARG HA H -8.109 -8.461 23.408 1.00 . A A . 14 ARG HA 1 1 13 27098 1 1 14 ARG HB2 H -7.443 -10.108 25.160 1.00 . A A . 14 ARG HB2 1 1 13 27099 1 1 14 ARG HB3 H -6.341 -10.845 24.008 1.00 . A A . 14 ARG HB3 1 1 13 27100 1 1 14 ARG HD2 H -5.619 -9.555 26.764 1.00 . A A . 14 ARG HD2 1 1 13 27101 1 1 14 ARG HD3 H -4.492 -10.391 25.694 1.00 . A A . 14 ARG HD3 1 1 13 27102 1 1 14 ARG HE H -3.805 -7.668 25.813 1.00 . A A . 14 ARG HE 1 1 13 27103 1 1 14 ARG HG2 H -5.033 -8.810 23.895 1.00 . A A . 14 ARG HG2 1 1 13 27104 1 1 14 ARG HG3 H -6.173 -7.987 24.959 1.00 . A A . 14 ARG HG3 1 1 13 27105 1 1 14 ARG HH11 H -3.847 -10.444 27.847 1.00 . A A . 14 ARG HH11 1 1 13 27106 1 1 14 ARG HH12 H -2.451 -9.948 28.737 1.00 . A A . 14 ARG HH12 1 1 13 27107 1 1 14 ARG HH21 H -2.050 -7.010 26.986 1.00 . A A . 14 ARG HH21 1 1 13 27108 1 1 14 ARG HH22 H -1.444 -8.012 28.260 1.00 . A A . 14 ARG HH22 1 1 13 27109 1 1 14 ARG N N -8.809 -10.347 22.923 1.00 . A A . 14 ARG N 1 1 13 27110 1 1 14 ARG NE N -3.880 -8.504 26.320 1.00 . A A . 14 ARG NE 1 1 13 27111 1 1 14 ARG NH1 N -3.117 -9.785 28.014 1.00 . A A . 14 ARG NH1 1 1 13 27112 1 1 14 ARG NH2 N -2.104 -7.847 27.529 1.00 . A A . 14 ARG NH2 1 1 13 27113 1 1 14 ARG O O -6.643 -10.197 21.101 1.00 . A A . 14 ARG O 1 1 13 27114 1 1 15 GLU C C -4.057 -7.850 20.709 1.00 . A A . 15 GLU C 1 1 13 27115 1 1 15 GLU CA C -5.570 -7.707 20.434 1.00 . A A . 15 GLU CA 1 1 13 27116 1 1 15 GLU CB C -5.895 -6.284 19.951 1.00 . A A . 15 GLU CB 1 1 13 27117 1 1 15 GLU CD C -6.184 -3.835 20.560 1.00 . A A . 15 GLU CD 1 1 13 27118 1 1 15 GLU CG C -5.800 -5.225 21.046 1.00 . A A . 15 GLU CG 1 1 13 27119 1 1 15 GLU H H -6.590 -7.306 22.259 1.00 . A A . 15 GLU H 1 1 13 27120 1 1 15 GLU HA H -5.844 -8.405 19.656 1.00 . A A . 15 GLU HA 1 1 13 27121 1 1 15 GLU HB2 H -5.206 -6.018 19.161 1.00 . A A . 15 GLU HB2 1 1 13 27122 1 1 15 GLU HB3 H -6.902 -6.273 19.557 1.00 . A A . 15 GLU HB3 1 1 13 27123 1 1 15 GLU HG2 H -6.463 -5.501 21.854 1.00 . A A . 15 GLU HG2 1 1 13 27124 1 1 15 GLU HG3 H -4.783 -5.197 21.413 1.00 . A A . 15 GLU HG3 1 1 13 27125 1 1 15 GLU N N -6.381 -8.023 21.623 1.00 . A A . 15 GLU N 1 1 13 27126 1 1 15 GLU O O -3.591 -7.642 21.831 1.00 . A A . 15 GLU O 1 1 13 27127 1 1 15 GLU OE1 O -7.394 -3.568 20.395 1.00 . A A . 15 GLU OE1 1 1 13 27128 1 1 15 GLU OE2 O -5.280 -3.004 20.339 1.00 . A A . 15 GLU OE2 1 1 13 27129 1 1 16 ASN C C -1.037 -7.313 19.077 1.00 . A A . 16 ASN C 1 1 13 27130 1 1 16 ASN CA C -1.842 -8.419 19.793 1.00 . A A . 16 ASN CA 1 1 13 27131 1 1 16 ASN CB C -1.461 -9.801 19.234 1.00 . A A . 16 ASN CB 1 1 13 27132 1 1 16 ASN CG C -1.957 -10.025 17.812 1.00 . A A . 16 ASN CG 1 1 13 27133 1 1 16 ASN H H -3.723 -8.343 18.796 1.00 . A A . 16 ASN H 1 1 13 27134 1 1 16 ASN HA H -1.594 -8.394 20.847 1.00 . A A . 16 ASN HA 1 1 13 27135 1 1 16 ASN HB2 H -0.385 -9.903 19.240 1.00 . A A . 16 ASN HB2 1 1 13 27136 1 1 16 ASN HB3 H -1.889 -10.566 19.868 1.00 . A A . 16 ASN HB3 1 1 13 27137 1 1 16 ASN HD21 H -0.281 -9.292 17.057 1.00 . A A . 16 ASN HD21 1 1 13 27138 1 1 16 ASN HD22 H -1.465 -9.796 15.908 1.00 . A A . 16 ASN HD22 1 1 13 27139 1 1 16 ASN N N -3.297 -8.210 19.670 1.00 . A A . 16 ASN N 1 1 13 27140 1 1 16 ASN ND2 N -1.150 -9.674 16.830 1.00 . A A . 16 ASN ND2 1 1 13 27141 1 1 16 ASN O O -1.086 -7.186 17.856 1.00 . A A . 16 ASN O 1 1 13 27142 1 1 16 ASN OD1 O -3.063 -10.506 17.597 1.00 . A A . 16 ASN OD1 1 1 13 27143 1 1 17 LEU C C 2.023 -5.614 19.624 1.00 . A A . 17 LEU C 1 1 13 27144 1 1 17 LEU CA C 0.537 -5.440 19.274 1.00 . A A . 17 LEU CA 1 1 13 27145 1 1 17 LEU CB C 0.051 -4.059 19.735 1.00 . A A . 17 LEU CB 1 1 13 27146 1 1 17 LEU CD1 C -2.468 -4.306 19.725 1.00 . A A . 17 LEU CD1 1 1 13 27147 1 1 17 LEU CD2 C -1.417 -2.082 19.208 1.00 . A A . 17 LEU CD2 1 1 13 27148 1 1 17 LEU CG C -1.272 -3.593 19.102 1.00 . A A . 17 LEU CG 1 1 13 27149 1 1 17 LEU H H -0.309 -6.638 20.818 1.00 . A A . 17 LEU H 1 1 13 27150 1 1 17 LEU HA H 0.433 -5.483 18.200 1.00 . A A . 17 LEU HA 1 1 13 27151 1 1 17 LEU HB2 H -0.071 -4.082 20.811 1.00 . A A . 17 LEU HB2 1 1 13 27152 1 1 17 LEU HB3 H 0.815 -3.333 19.493 1.00 . A A . 17 LEU HB3 1 1 13 27153 1 1 17 LEU HD11 H -2.353 -5.372 19.605 1.00 . A A . 17 LEU HD11 1 1 13 27154 1 1 17 LEU HD12 H -3.375 -3.987 19.230 1.00 . A A . 17 LEU HD12 1 1 13 27155 1 1 17 LEU HD13 H -2.530 -4.066 20.777 1.00 . A A . 17 LEU HD13 1 1 13 27156 1 1 17 LEU HD21 H -0.583 -1.612 18.707 1.00 . A A . 17 LEU HD21 1 1 13 27157 1 1 17 LEU HD22 H -1.426 -1.790 20.247 1.00 . A A . 17 LEU HD22 1 1 13 27158 1 1 17 LEU HD23 H -2.337 -1.773 18.736 1.00 . A A . 17 LEU HD23 1 1 13 27159 1 1 17 LEU HG H -1.258 -3.847 18.052 1.00 . A A . 17 LEU HG 1 1 13 27160 1 1 17 LEU N N -0.296 -6.512 19.846 1.00 . A A . 17 LEU N 1 1 13 27161 1 1 17 LEU O O 2.379 -6.367 20.534 1.00 . A A . 17 LEU O 1 1 13 27162 1 1 18 TYR C C 4.949 -3.562 19.112 1.00 . A A . 18 TYR C 1 1 13 27163 1 1 18 TYR CA C 4.340 -4.973 19.086 1.00 . A A . 18 TYR CA 1 1 13 27164 1 1 18 TYR CB C 4.993 -5.791 17.957 1.00 . A A . 18 TYR CB 1 1 13 27165 1 1 18 TYR CD1 C 3.343 -7.490 17.052 1.00 . A A . 18 TYR CD1 1 1 13 27166 1 1 18 TYR CD2 C 5.080 -8.269 18.492 1.00 . A A . 18 TYR CD2 1 1 13 27167 1 1 18 TYR CE1 C 2.857 -8.775 16.936 1.00 . A A . 18 TYR CE1 1 1 13 27168 1 1 18 TYR CE2 C 4.597 -9.559 18.378 1.00 . A A . 18 TYR CE2 1 1 13 27169 1 1 18 TYR CG C 4.463 -7.210 17.832 1.00 . A A . 18 TYR CG 1 1 13 27170 1 1 18 TYR CZ C 3.485 -9.805 17.601 1.00 . A A . 18 TYR CZ 1 1 13 27171 1 1 18 TYR H H 2.528 -4.313 18.196 1.00 . A A . 18 TYR H 1 1 13 27172 1 1 18 TYR HA H 4.532 -5.458 20.032 1.00 . A A . 18 TYR HA 1 1 13 27173 1 1 18 TYR HB2 H 4.823 -5.291 17.014 1.00 . A A . 18 TYR HB2 1 1 13 27174 1 1 18 TYR HB3 H 6.056 -5.849 18.138 1.00 . A A . 18 TYR HB3 1 1 13 27175 1 1 18 TYR HD1 H 2.849 -6.680 16.532 1.00 . A A . 18 TYR HD1 1 1 13 27176 1 1 18 TYR HD2 H 5.951 -8.073 19.100 1.00 . A A . 18 TYR HD2 1 1 13 27177 1 1 18 TYR HE1 H 1.988 -8.970 16.324 1.00 . A A . 18 TYR HE1 1 1 13 27178 1 1 18 TYR HE2 H 5.089 -10.368 18.902 1.00 . A A . 18 TYR HE2 1 1 13 27179 1 1 18 TYR HH H 2.619 -11.208 16.605 1.00 . A A . 18 TYR HH 1 1 13 27180 1 1 18 TYR N N 2.882 -4.906 18.890 1.00 . A A . 18 TYR N 1 1 13 27181 1 1 18 TYR O O 4.281 -2.585 18.771 1.00 . A A . 18 TYR O 1 1 13 27182 1 1 18 TYR OH O 3.003 -11.087 17.483 1.00 . A A . 18 TYR OH 1 1 13 27183 1 1 19 PHE C C 7.884 -2.004 18.348 1.00 . A A . 19 PHE C 1 1 13 27184 1 1 19 PHE CA C 6.914 -2.160 19.529 1.00 . A A . 19 PHE CA 1 1 13 27185 1 1 19 PHE CB C 7.659 -1.965 20.856 1.00 . A A . 19 PHE CB 1 1 13 27186 1 1 19 PHE CD1 C 6.117 -2.488 22.782 1.00 . A A . 19 PHE CD1 1 1 13 27187 1 1 19 PHE CD2 C 6.535 -0.199 22.250 1.00 . A A . 19 PHE CD2 1 1 13 27188 1 1 19 PHE CE1 C 5.283 -2.095 23.812 1.00 . A A . 19 PHE CE1 1 1 13 27189 1 1 19 PHE CE2 C 5.701 0.195 23.277 1.00 . A A . 19 PHE CE2 1 1 13 27190 1 1 19 PHE CG C 6.754 -1.545 21.988 1.00 . A A . 19 PHE CG 1 1 13 27191 1 1 19 PHE CZ C 5.075 -0.753 24.059 1.00 . A A . 19 PHE CZ 1 1 13 27192 1 1 19 PHE H H 6.701 -4.262 19.786 1.00 . A A . 19 PHE H 1 1 13 27193 1 1 19 PHE HA H 6.160 -1.386 19.445 1.00 . A A . 19 PHE HA 1 1 13 27194 1 1 19 PHE HB2 H 8.135 -2.895 21.136 1.00 . A A . 19 PHE HB2 1 1 13 27195 1 1 19 PHE HB3 H 8.416 -1.203 20.733 1.00 . A A . 19 PHE HB3 1 1 13 27196 1 1 19 PHE HD1 H 6.278 -3.540 22.593 1.00 . A A . 19 PHE HD1 1 1 13 27197 1 1 19 PHE HD2 H 7.025 0.548 21.641 1.00 . A A . 19 PHE HD2 1 1 13 27198 1 1 19 PHE HE1 H 4.793 -2.839 24.424 1.00 . A A . 19 PHE HE1 1 1 13 27199 1 1 19 PHE HE2 H 5.540 1.247 23.471 1.00 . A A . 19 PHE HE2 1 1 13 27200 1 1 19 PHE HZ H 4.423 -0.447 24.862 1.00 . A A . 19 PHE HZ 1 1 13 27201 1 1 19 PHE N N 6.219 -3.455 19.505 1.00 . A A . 19 PHE N 1 1 13 27202 1 1 19 PHE O O 8.905 -2.693 18.270 1.00 . A A . 19 PHE O 1 1 13 27203 1 1 20 GLN C C 8.505 -1.868 15.244 1.00 . A A . 20 GLN C 1 1 13 27204 1 1 20 GLN CA C 8.377 -0.746 16.283 1.00 . A A . 20 GLN CA 1 1 13 27205 1 1 20 GLN CB C 9.779 -0.283 16.722 1.00 . A A . 20 GLN CB 1 1 13 27206 1 1 20 GLN CD C 9.021 1.502 18.362 1.00 . A A . 20 GLN CD 1 1 13 27207 1 1 20 GLN CG C 9.841 1.183 17.123 1.00 . A A . 20 GLN CG 1 1 13 27208 1 1 20 GLN H H 6.679 -0.632 17.545 1.00 . A A . 20 GLN H 1 1 13 27209 1 1 20 GLN HA H 7.892 0.088 15.797 1.00 . A A . 20 GLN HA 1 1 13 27210 1 1 20 GLN HB2 H 10.096 -0.878 17.567 1.00 . A A . 20 GLN HB2 1 1 13 27211 1 1 20 GLN HB3 H 10.474 -0.438 15.907 1.00 . A A . 20 GLN HB3 1 1 13 27212 1 1 20 GLN HE21 H 7.416 1.867 17.260 1.00 . A A . 20 GLN HE21 1 1 13 27213 1 1 20 GLN HE22 H 7.218 2.043 18.967 1.00 . A A . 20 GLN HE22 1 1 13 27214 1 1 20 GLN HG2 H 10.871 1.446 17.311 1.00 . A A . 20 GLN HG2 1 1 13 27215 1 1 20 GLN HG3 H 9.465 1.773 16.298 1.00 . A A . 20 GLN HG3 1 1 13 27216 1 1 20 GLN N N 7.538 -1.093 17.438 1.00 . A A . 20 GLN N 1 1 13 27217 1 1 20 GLN NE2 N 7.760 1.838 18.177 1.00 . A A . 20 GLN NE2 1 1 13 27218 1 1 20 GLN O O 8.225 -3.041 15.504 1.00 . A A . 20 GLN O 1 1 13 27219 1 1 20 GLN OE1 O 9.515 1.441 19.482 1.00 . A A . 20 GLN OE1 1 1 13 27220 1 1 21 GLY C C 10.015 -1.741 11.865 1.00 . A A . 21 GLY C 1 1 13 27221 1 1 21 GLY CA C 9.193 -2.389 12.971 1.00 . A A . 21 GLY CA 1 1 13 27222 1 1 21 GLY H H 9.076 -0.505 13.907 1.00 . A A . 21 GLY H 1 1 13 27223 1 1 21 GLY HA2 H 9.735 -3.235 13.361 1.00 . A A . 21 GLY HA2 1 1 13 27224 1 1 21 GLY HA3 H 8.252 -2.725 12.564 1.00 . A A . 21 GLY HA3 1 1 13 27225 1 1 21 GLY N N 8.935 -1.463 14.055 1.00 . A A . 21 GLY N 1 1 13 27226 1 1 21 GLY O O 10.172 -0.518 11.843 1.00 . A A . 21 GLY O 1 1 13 27227 1 1 22 HIS C C 10.553 -1.330 8.785 1.00 . A A . 22 HIS C 1 1 13 27228 1 1 22 HIS CA C 11.396 -2.003 9.881 1.00 . A A . 22 HIS CA 1 1 13 27229 1 1 22 HIS CB C 12.272 -3.109 9.271 1.00 . A A . 22 HIS CB 1 1 13 27230 1 1 22 HIS CD2 C 13.475 -1.909 7.298 1.00 . A A . 22 HIS CD2 1 1 13 27231 1 1 22 HIS CE1 C 15.538 -2.168 7.983 1.00 . A A . 22 HIS CE1 1 1 13 27232 1 1 22 HIS CG C 13.432 -2.586 8.471 1.00 . A A . 22 HIS CG 1 1 13 27233 1 1 22 HIS H H 10.346 -3.501 10.968 1.00 . A A . 22 HIS H 1 1 13 27234 1 1 22 HIS HA H 12.040 -1.255 10.325 1.00 . A A . 22 HIS HA 1 1 13 27235 1 1 22 HIS HB2 H 12.670 -3.723 10.067 1.00 . A A . 22 HIS HB2 1 1 13 27236 1 1 22 HIS HB3 H 11.667 -3.725 8.619 1.00 . A A . 22 HIS HB3 1 1 13 27237 1 1 22 HIS HD1 H 15.047 -3.193 9.677 1.00 . A A . 22 HIS HD1 1 1 13 27238 1 1 22 HIS HD2 H 12.627 -1.623 6.691 1.00 . A A . 22 HIS HD2 1 1 13 27239 1 1 22 HIS HE1 H 16.615 -2.132 8.036 1.00 . A A . 22 HIS HE1 1 1 13 27240 1 1 22 HIS HE2 H 15.121 -1.031 6.343 1.00 . A A . 22 HIS HE2 1 1 13 27241 1 1 22 HIS N N 10.544 -2.540 10.943 1.00 . A A . 22 HIS N 1 1 13 27242 1 1 22 HIS ND1 N 14.742 -2.731 8.868 1.00 . A A . 22 HIS ND1 1 1 13 27243 1 1 22 HIS NE2 N 14.797 -1.662 7.020 1.00 . A A . 22 HIS NE2 1 1 13 27244 1 1 22 HIS O O 9.933 -2.009 7.963 1.00 . A A . 22 HIS O 1 1 13 27245 1 1 23 MET C C 10.791 1.538 6.852 1.00 . A A . 23 MET C 1 1 13 27246 1 1 23 MET CA C 9.818 0.768 7.754 1.00 . A A . 23 MET CA 1 1 13 27247 1 1 23 MET CB C 8.824 1.758 8.371 1.00 . A A . 23 MET CB 1 1 13 27248 1 1 23 MET CE C 6.824 3.408 9.857 1.00 . A A . 23 MET CE 1 1 13 27249 1 1 23 MET CG C 9.466 2.818 9.254 1.00 . A A . 23 MET CG 1 1 13 27250 1 1 23 MET H H 10.970 0.484 9.519 1.00 . A A . 23 MET H 1 1 13 27251 1 1 23 MET HA H 9.269 0.068 7.141 1.00 . A A . 23 MET HA 1 1 13 27252 1 1 23 MET HB2 H 8.294 2.259 7.573 1.00 . A A . 23 MET HB2 1 1 13 27253 1 1 23 MET HB3 H 8.110 1.208 8.970 1.00 . A A . 23 MET HB3 1 1 13 27254 1 1 23 MET HE1 H 6.947 2.722 10.682 1.00 . A A . 23 MET HE1 1 1 13 27255 1 1 23 MET HE2 H 6.515 2.862 8.975 1.00 . A A . 23 MET HE2 1 1 13 27256 1 1 23 MET HE3 H 6.073 4.143 10.106 1.00 . A A . 23 MET HE3 1 1 13 27257 1 1 23 MET HG2 H 9.711 2.376 10.209 1.00 . A A . 23 MET HG2 1 1 13 27258 1 1 23 MET HG3 H 10.371 3.168 8.778 1.00 . A A . 23 MET HG3 1 1 13 27259 1 1 23 MET N N 10.521 0.003 8.791 1.00 . A A . 23 MET N 1 1 13 27260 1 1 23 MET O O 11.974 1.683 7.162 1.00 . A A . 23 MET O 1 1 13 27261 1 1 23 MET SD S 8.382 4.232 9.533 1.00 . A A . 23 MET SD 1 1 13 27262 1 1 24 LEU C C 10.286 4.090 4.345 1.00 . A A . 24 LEU C 1 1 13 27263 1 1 24 LEU CA C 11.052 2.840 4.792 1.00 . A A . 24 LEU CA 1 1 13 27264 1 1 24 LEU CB C 11.436 1.989 3.573 1.00 . A A . 24 LEU CB 1 1 13 27265 1 1 24 LEU CD1 C 12.650 -0.065 2.766 1.00 . A A . 24 LEU CD1 1 1 13 27266 1 1 24 LEU CD2 C 13.945 1.859 3.709 1.00 . A A . 24 LEU CD2 1 1 13 27267 1 1 24 LEU CG C 12.643 1.063 3.789 1.00 . A A . 24 LEU CG 1 1 13 27268 1 1 24 LEU H H 9.327 1.854 5.534 1.00 . A A . 24 LEU H 1 1 13 27269 1 1 24 LEU HA H 11.957 3.156 5.294 1.00 . A A . 24 LEU HA 1 1 13 27270 1 1 24 LEU HB2 H 10.583 1.382 3.301 1.00 . A A . 24 LEU HB2 1 1 13 27271 1 1 24 LEU HB3 H 11.661 2.649 2.748 1.00 . A A . 24 LEU HB3 1 1 13 27272 1 1 24 LEU HD11 H 12.729 0.347 1.770 1.00 . A A . 24 LEU HD11 1 1 13 27273 1 1 24 LEU HD12 H 11.733 -0.631 2.847 1.00 . A A . 24 LEU HD12 1 1 13 27274 1 1 24 LEU HD13 H 13.490 -0.719 2.951 1.00 . A A . 24 LEU HD13 1 1 13 27275 1 1 24 LEU HD21 H 14.783 1.199 3.882 1.00 . A A . 24 LEU HD21 1 1 13 27276 1 1 24 LEU HD22 H 13.941 2.639 4.456 1.00 . A A . 24 LEU HD22 1 1 13 27277 1 1 24 LEU HD23 H 14.036 2.304 2.727 1.00 . A A . 24 LEU HD23 1 1 13 27278 1 1 24 LEU HG H 12.581 0.625 4.773 1.00 . A A . 24 LEU HG 1 1 13 27279 1 1 24 LEU N N 10.271 2.038 5.737 1.00 . A A . 24 LEU N 1 1 13 27280 1 1 24 LEU O O 9.078 4.045 4.102 1.00 . A A . 24 LEU O 1 1 13 27281 1 1 25 GLU C C 10.450 6.532 2.246 1.00 . A A . 25 GLU C 1 1 13 27282 1 1 25 GLU CA C 10.424 6.466 3.770 1.00 . A A . 25 GLU CA 1 1 13 27283 1 1 25 GLU CB C 11.154 7.659 4.398 1.00 . A A . 25 GLU CB 1 1 13 27284 1 1 25 GLU CD C 11.618 8.810 6.620 1.00 . A A . 25 GLU CD 1 1 13 27285 1 1 25 GLU CG C 10.650 7.969 5.799 1.00 . A A . 25 GLU CG 1 1 13 27286 1 1 25 GLU H H 11.949 5.180 4.503 1.00 . A A . 25 GLU H 1 1 13 27287 1 1 25 GLU HA H 9.390 6.489 4.091 1.00 . A A . 25 GLU HA 1 1 13 27288 1 1 25 GLU HB2 H 12.212 7.438 4.451 1.00 . A A . 25 GLU HB2 1 1 13 27289 1 1 25 GLU HB3 H 11.008 8.536 3.780 1.00 . A A . 25 GLU HB3 1 1 13 27290 1 1 25 GLU HG2 H 9.715 8.504 5.712 1.00 . A A . 25 GLU HG2 1 1 13 27291 1 1 25 GLU HG3 H 10.471 7.035 6.310 1.00 . A A . 25 GLU HG3 1 1 13 27292 1 1 25 GLU N N 11.002 5.205 4.249 1.00 . A A . 25 GLU N 1 1 13 27293 1 1 25 GLU O O 11.512 6.588 1.620 1.00 . A A . 25 GLU O 1 1 13 27294 1 1 25 GLU OE1 O 11.557 10.057 6.538 1.00 . A A . 25 GLU OE1 1 1 13 27295 1 1 25 GLU OE2 O 12.443 8.228 7.358 1.00 . A A . 25 GLU OE2 1 1 13 27296 1 1 26 VAL C C 8.071 7.386 -0.359 1.00 . A A . 26 VAL C 1 1 13 27297 1 1 26 VAL CA C 9.086 6.383 0.213 1.00 . A A . 26 VAL CA 1 1 13 27298 1 1 26 VAL CB C 8.610 4.947 -0.142 1.00 . A A . 26 VAL CB 1 1 13 27299 1 1 26 VAL CG1 C 9.638 3.902 0.292 1.00 . A A . 26 VAL CG1 1 1 13 27300 1 1 26 VAL CG2 C 7.248 4.660 0.493 1.00 . A A . 26 VAL CG2 1 1 13 27301 1 1 26 VAL H H 8.466 6.642 2.237 1.00 . A A . 26 VAL H 1 1 13 27302 1 1 26 VAL HA H 10.046 6.547 -0.260 1.00 . A A . 26 VAL HA 1 1 13 27303 1 1 26 VAL HB H 8.500 4.881 -1.218 1.00 . A A . 26 VAL HB 1 1 13 27304 1 1 26 VAL HG11 H 10.574 4.085 -0.215 1.00 . A A . 26 VAL HG11 1 1 13 27305 1 1 26 VAL HG12 H 9.280 2.914 0.038 1.00 . A A . 26 VAL HG12 1 1 13 27306 1 1 26 VAL HG13 H 9.789 3.965 1.360 1.00 . A A . 26 VAL HG13 1 1 13 27307 1 1 26 VAL HG21 H 7.327 4.734 1.569 1.00 . A A . 26 VAL HG21 1 1 13 27308 1 1 26 VAL HG22 H 6.925 3.663 0.224 1.00 . A A . 26 VAL HG22 1 1 13 27309 1 1 26 VAL HG23 H 6.525 5.378 0.135 1.00 . A A . 26 VAL HG23 1 1 13 27310 1 1 26 VAL N N 9.259 6.530 1.666 1.00 . A A . 26 VAL N 1 1 13 27311 1 1 26 VAL O O 7.336 8.040 0.386 1.00 . A A . 26 VAL O 1 1 13 27312 1 1 27 GLU C C 5.918 7.363 -2.941 1.00 . A A . 27 GLU C 1 1 13 27313 1 1 27 GLU CA C 6.991 8.294 -2.358 1.00 . A A . 27 GLU CA 1 1 13 27314 1 1 27 GLU CB C 7.575 9.172 -3.475 1.00 . A A . 27 GLU CB 1 1 13 27315 1 1 27 GLU CD C 7.087 10.891 -5.288 1.00 . A A . 27 GLU CD 1 1 13 27316 1 1 27 GLU CG C 6.539 10.096 -4.113 1.00 . A A . 27 GLU CG 1 1 13 27317 1 1 27 GLU H H 8.737 7.079 -2.229 1.00 . A A . 27 GLU H 1 1 13 27318 1 1 27 GLU HA H 6.531 8.934 -1.614 1.00 . A A . 27 GLU HA 1 1 13 27319 1 1 27 GLU HB2 H 8.371 9.779 -3.064 1.00 . A A . 27 GLU HB2 1 1 13 27320 1 1 27 GLU HB3 H 7.982 8.534 -4.247 1.00 . A A . 27 GLU HB3 1 1 13 27321 1 1 27 GLU HG2 H 5.708 9.497 -4.460 1.00 . A A . 27 GLU HG2 1 1 13 27322 1 1 27 GLU HG3 H 6.183 10.791 -3.362 1.00 . A A . 27 GLU HG3 1 1 13 27323 1 1 27 GLU N N 8.039 7.513 -1.688 1.00 . A A . 27 GLU N 1 1 13 27324 1 1 27 GLU O O 6.235 6.382 -3.613 1.00 . A A . 27 GLU O 1 1 13 27325 1 1 27 GLU OE1 O 7.702 11.951 -5.063 1.00 . A A . 27 GLU OE1 1 1 13 27326 1 1 27 GLU OE2 O 6.885 10.470 -6.442 1.00 . A A . 27 GLU OE2 1 1 13 27327 1 1 28 VAL C C 2.752 7.455 -4.290 1.00 . A A . 28 VAL C 1 1 13 27328 1 1 28 VAL CA C 3.524 6.837 -3.110 1.00 . A A . 28 VAL CA 1 1 13 27329 1 1 28 VAL CB C 2.535 6.609 -1.934 1.00 . A A . 28 VAL CB 1 1 13 27330 1 1 28 VAL CG1 C 1.396 5.677 -2.344 1.00 . A A . 28 VAL CG1 1 1 13 27331 1 1 28 VAL CG2 C 3.262 6.076 -0.698 1.00 . A A . 28 VAL CG2 1 1 13 27332 1 1 28 VAL H H 4.463 8.500 -2.185 1.00 . A A . 28 VAL H 1 1 13 27333 1 1 28 VAL HA H 3.916 5.876 -3.415 1.00 . A A . 28 VAL HA 1 1 13 27334 1 1 28 VAL HB H 2.101 7.568 -1.677 1.00 . A A . 28 VAL HB 1 1 13 27335 1 1 28 VAL HG11 H 0.859 6.105 -3.180 1.00 . A A . 28 VAL HG11 1 1 13 27336 1 1 28 VAL HG12 H 0.717 5.549 -1.512 1.00 . A A . 28 VAL HG12 1 1 13 27337 1 1 28 VAL HG13 H 1.799 4.716 -2.629 1.00 . A A . 28 VAL HG13 1 1 13 27338 1 1 28 VAL HG21 H 4.008 6.791 -0.382 1.00 . A A . 28 VAL HG21 1 1 13 27339 1 1 28 VAL HG22 H 3.744 5.137 -0.935 1.00 . A A . 28 VAL HG22 1 1 13 27340 1 1 28 VAL HG23 H 2.550 5.922 0.103 1.00 . A A . 28 VAL HG23 1 1 13 27341 1 1 28 VAL N N 4.651 7.679 -2.683 1.00 . A A . 28 VAL N 1 1 13 27342 1 1 28 VAL O O 2.074 8.472 -4.138 1.00 . A A . 28 VAL O 1 1 13 27343 1 1 29 ILE C C 0.832 6.378 -6.838 1.00 . A A . 29 ILE C 1 1 13 27344 1 1 29 ILE CA C 2.066 7.265 -6.636 1.00 . A A . 29 ILE CA 1 1 13 27345 1 1 29 ILE CB C 2.889 7.280 -7.961 1.00 . A A . 29 ILE CB 1 1 13 27346 1 1 29 ILE CD1 C 5.097 6.138 -7.353 1.00 . A A . 29 ILE CD1 1 1 13 27347 1 1 29 ILE CG1 C 3.783 6.034 -8.095 1.00 . A A . 29 ILE CG1 1 1 13 27348 1 1 29 ILE CG2 C 3.722 8.552 -8.075 1.00 . A A . 29 ILE CG2 1 1 13 27349 1 1 29 ILE H H 3.442 6.055 -5.541 1.00 . A A . 29 ILE H 1 1 13 27350 1 1 29 ILE HA H 1.725 8.276 -6.445 1.00 . A A . 29 ILE HA 1 1 13 27351 1 1 29 ILE HB H 2.185 7.286 -8.781 1.00 . A A . 29 ILE HB 1 1 13 27352 1 1 29 ILE HD11 H 5.639 5.210 -7.447 1.00 . A A . 29 ILE HD11 1 1 13 27353 1 1 29 ILE HD12 H 4.906 6.342 -6.309 1.00 . A A . 29 ILE HD12 1 1 13 27354 1 1 29 ILE HD13 H 5.683 6.942 -7.776 1.00 . A A . 29 ILE HD13 1 1 13 27355 1 1 29 ILE HG12 H 3.256 5.174 -7.709 1.00 . A A . 29 ILE HG12 1 1 13 27356 1 1 29 ILE HG13 H 4.006 5.870 -9.140 1.00 . A A . 29 ILE HG13 1 1 13 27357 1 1 29 ILE HG21 H 3.070 9.413 -8.076 1.00 . A A . 29 ILE HG21 1 1 13 27358 1 1 29 ILE HG22 H 4.288 8.533 -8.994 1.00 . A A . 29 ILE HG22 1 1 13 27359 1 1 29 ILE HG23 H 4.400 8.618 -7.237 1.00 . A A . 29 ILE HG23 1 1 13 27360 1 1 29 ILE N N 2.848 6.832 -5.464 1.00 . A A . 29 ILE N 1 1 13 27361 1 1 29 ILE O O 0.832 5.199 -6.483 1.00 . A A . 29 ILE O 1 1 13 27362 1 1 30 SER C C -1.874 6.268 -9.139 1.00 . A A . 30 SER C 1 1 13 27363 1 1 30 SER CA C -1.467 6.217 -7.663 1.00 . A A . 30 SER CA 1 1 13 27364 1 1 30 SER CB C -2.594 6.768 -6.787 1.00 . A A . 30 SER CB 1 1 13 27365 1 1 30 SER H H -0.162 7.897 -7.679 1.00 . A A . 30 SER H 1 1 13 27366 1 1 30 SER HA H -1.297 5.186 -7.393 1.00 . A A . 30 SER HA 1 1 13 27367 1 1 30 SER HB2 H -2.694 7.832 -6.957 1.00 . A A . 30 SER HB2 1 1 13 27368 1 1 30 SER HB3 H -3.523 6.275 -7.041 1.00 . A A . 30 SER HB3 1 1 13 27369 1 1 30 SER HG H -1.472 6.117 -5.314 1.00 . A A . 30 SER HG 1 1 13 27370 1 1 30 SER N N -0.220 6.952 -7.416 1.00 . A A . 30 SER N 1 1 13 27371 1 1 30 SER O O -2.275 7.314 -9.650 1.00 . A A . 30 SER O 1 1 13 27372 1 1 30 SER OG O -2.329 6.546 -5.411 1.00 . A A . 30 SER OG 1 1 13 27373 1 1 31 GLY C C -3.593 4.576 -11.416 1.00 . A A . 31 GLY C 1 1 13 27374 1 1 31 GLY CA C -2.153 5.045 -11.229 1.00 . A A . 31 GLY CA 1 1 13 27375 1 1 31 GLY H H -1.435 4.328 -9.355 1.00 . A A . 31 GLY H 1 1 13 27376 1 1 31 GLY HA2 H -2.036 6.017 -11.685 1.00 . A A . 31 GLY HA2 1 1 13 27377 1 1 31 GLY HA3 H -1.494 4.347 -11.726 1.00 . A A . 31 GLY HA3 1 1 13 27378 1 1 31 GLY N N -1.771 5.127 -9.818 1.00 . A A . 31 GLY N 1 1 13 27379 1 1 31 GLY O O -3.970 3.509 -10.927 1.00 . A A . 31 GLY O 1 1 13 27380 1 1 32 ARG C C -6.075 3.909 -13.268 1.00 . A A . 32 ARG C 1 1 13 27381 1 1 32 ARG CA C -5.831 5.062 -12.282 1.00 . A A . 32 ARG CA 1 1 13 27382 1 1 32 ARG CB C -6.601 6.319 -12.718 1.00 . A A . 32 ARG CB 1 1 13 27383 1 1 32 ARG CD C -8.852 7.409 -13.122 1.00 . A A . 32 ARG CD 1 1 13 27384 1 1 32 ARG CG C -8.103 6.097 -12.890 1.00 . A A . 32 ARG CG 1 1 13 27385 1 1 32 ARG CZ C -8.590 9.415 -14.504 1.00 . A A . 32 ARG CZ 1 1 13 27386 1 1 32 ARG H H -4.031 6.162 -12.560 1.00 . A A . 32 ARG H 1 1 13 27387 1 1 32 ARG HA H -6.201 4.759 -11.311 1.00 . A A . 32 ARG HA 1 1 13 27388 1 1 32 ARG HB2 H -6.455 7.091 -11.974 1.00 . A A . 32 ARG HB2 1 1 13 27389 1 1 32 ARG HB3 H -6.199 6.664 -13.662 1.00 . A A . 32 ARG HB3 1 1 13 27390 1 1 32 ARG HD2 H -9.894 7.185 -13.299 1.00 . A A . 32 ARG HD2 1 1 13 27391 1 1 32 ARG HD3 H -8.763 8.019 -12.234 1.00 . A A . 32 ARG HD3 1 1 13 27392 1 1 32 ARG HE H -7.744 7.680 -14.892 1.00 . A A . 32 ARG HE 1 1 13 27393 1 1 32 ARG HG2 H -8.267 5.446 -13.737 1.00 . A A . 32 ARG HG2 1 1 13 27394 1 1 32 ARG HG3 H -8.490 5.626 -11.996 1.00 . A A . 32 ARG HG3 1 1 13 27395 1 1 32 ARG HH11 H -9.757 9.655 -12.914 1.00 . A A . 32 ARG HH11 1 1 13 27396 1 1 32 ARG HH12 H -9.554 11.053 -13.905 1.00 . A A . 32 ARG HH12 1 1 13 27397 1 1 32 ARG HH21 H -7.478 9.479 -16.149 1.00 . A A . 32 ARG HH21 1 1 13 27398 1 1 32 ARG HH22 H -8.270 10.958 -15.716 1.00 . A A . 32 ARG HH22 1 1 13 27399 1 1 32 ARG N N -4.401 5.364 -12.126 1.00 . A A . 32 ARG N 1 1 13 27400 1 1 32 ARG NE N -8.328 8.156 -14.265 1.00 . A A . 32 ARG NE 1 1 13 27401 1 1 32 ARG NH1 N -9.357 10.092 -13.712 1.00 . A A . 32 ARG NH1 1 1 13 27402 1 1 32 ARG NH2 N -8.073 9.995 -15.534 1.00 . A A . 32 ARG NH2 1 1 13 27403 1 1 32 ARG O O -6.020 4.086 -14.487 1.00 . A A . 32 ARG O 1 1 13 27404 1 1 33 THR C C -7.908 0.843 -12.923 1.00 . A A . 33 THR C 1 1 13 27405 1 1 33 THR CA C -6.678 1.542 -13.517 1.00 . A A . 33 THR CA 1 1 13 27406 1 1 33 THR CB C -5.507 0.531 -13.594 1.00 . A A . 33 THR CB 1 1 13 27407 1 1 33 THR CG2 C -5.066 0.093 -12.200 1.00 . A A . 33 THR CG2 1 1 13 27408 1 1 33 THR H H -6.281 2.638 -11.745 1.00 . A A . 33 THR H 1 1 13 27409 1 1 33 THR HA H -6.916 1.867 -14.522 1.00 . A A . 33 THR HA 1 1 13 27410 1 1 33 THR HB H -4.670 1.012 -14.082 1.00 . A A . 33 THR HB 1 1 13 27411 1 1 33 THR HG1 H -5.136 -1.216 -14.448 1.00 . A A . 33 THR HG1 1 1 13 27412 1 1 33 THR HG21 H -4.240 -0.599 -12.282 1.00 . A A . 33 THR HG21 1 1 13 27413 1 1 33 THR HG22 H -5.890 -0.389 -11.695 1.00 . A A . 33 THR HG22 1 1 13 27414 1 1 33 THR HG23 H -4.755 0.958 -11.630 1.00 . A A . 33 THR HG23 1 1 13 27415 1 1 33 THR N N -6.328 2.726 -12.721 1.00 . A A . 33 THR N 1 1 13 27416 1 1 33 THR O O -8.407 1.252 -11.873 1.00 . A A . 33 THR O 1 1 13 27417 1 1 33 THR OG1 O -5.894 -0.622 -14.363 1.00 . A A . 33 THR OG1 1 1 13 27418 1 1 34 LEU C C -10.857 -0.090 -13.271 1.00 . A A . 34 LEU C 1 1 13 27419 1 1 34 LEU CA C -9.585 -0.949 -13.161 1.00 . A A . 34 LEU CA 1 1 13 27420 1 1 34 LEU CB C -9.426 -1.462 -11.718 1.00 . A A . 34 LEU CB 1 1 13 27421 1 1 34 LEU CD1 C -10.855 -3.545 -11.857 1.00 . A A . 34 LEU CD1 1 1 13 27422 1 1 34 LEU CD2 C -10.502 -2.401 -9.638 1.00 . A A . 34 LEU CD2 1 1 13 27423 1 1 34 LEU CG C -10.645 -2.208 -11.147 1.00 . A A . 34 LEU CG 1 1 13 27424 1 1 34 LEU H H -7.903 -0.514 -14.392 1.00 . A A . 34 LEU H 1 1 13 27425 1 1 34 LEU HA H -9.690 -1.799 -13.819 1.00 . A A . 34 LEU HA 1 1 13 27426 1 1 34 LEU HB2 H -8.572 -2.125 -11.687 1.00 . A A . 34 LEU HB2 1 1 13 27427 1 1 34 LEU HB3 H -9.221 -0.613 -11.080 1.00 . A A . 34 LEU HB3 1 1 13 27428 1 1 34 LEU HD11 H -10.998 -3.372 -12.914 1.00 . A A . 34 LEU HD11 1 1 13 27429 1 1 34 LEU HD12 H -11.730 -4.034 -11.453 1.00 . A A . 34 LEU HD12 1 1 13 27430 1 1 34 LEU HD13 H -9.991 -4.177 -11.708 1.00 . A A . 34 LEU HD13 1 1 13 27431 1 1 34 LEU HD21 H -11.376 -2.905 -9.255 1.00 . A A . 34 LEU HD21 1 1 13 27432 1 1 34 LEU HD22 H -10.403 -1.440 -9.156 1.00 . A A . 34 LEU HD22 1 1 13 27433 1 1 34 LEU HD23 H -9.625 -2.997 -9.429 1.00 . A A . 34 LEU HD23 1 1 13 27434 1 1 34 LEU HG H -11.529 -1.608 -11.318 1.00 . A A . 34 LEU HG 1 1 13 27435 1 1 34 LEU N N -8.383 -0.211 -13.591 1.00 . A A . 34 LEU N 1 1 13 27436 1 1 34 LEU O O -11.712 -0.332 -14.121 1.00 . A A . 34 LEU O 1 1 13 27437 1 1 35 ASN C C -11.852 3.152 -13.002 1.00 . A A . 35 ASN C 1 1 13 27438 1 1 35 ASN CA C -12.157 1.780 -12.372 1.00 . A A . 35 ASN CA 1 1 13 27439 1 1 35 ASN CB C -12.650 1.940 -10.927 1.00 . A A . 35 ASN CB 1 1 13 27440 1 1 35 ASN CG C -13.865 2.840 -10.820 1.00 . A A . 35 ASN CG 1 1 13 27441 1 1 35 ASN H H -10.260 1.067 -11.754 1.00 . A A . 35 ASN H 1 1 13 27442 1 1 35 ASN HA H -12.937 1.301 -12.950 1.00 . A A . 35 ASN HA 1 1 13 27443 1 1 35 ASN HB2 H -12.914 0.968 -10.532 1.00 . A A . 35 ASN HB2 1 1 13 27444 1 1 35 ASN HB3 H -11.857 2.362 -10.325 1.00 . A A . 35 ASN HB3 1 1 13 27445 1 1 35 ASN HD21 H -13.455 3.216 -8.923 1.00 . A A . 35 ASN HD21 1 1 13 27446 1 1 35 ASN HD22 H -14.849 4.003 -9.567 1.00 . A A . 35 ASN HD22 1 1 13 27447 1 1 35 ASN N N -10.983 0.907 -12.398 1.00 . A A . 35 ASN N 1 1 13 27448 1 1 35 ASN ND2 N -14.077 3.407 -9.653 1.00 . A A . 35 ASN ND2 1 1 13 27449 1 1 35 ASN O O -11.076 3.941 -12.460 1.00 . A A . 35 ASN O 1 1 13 27450 1 1 35 ASN OD1 O -14.624 2.999 -11.770 1.00 . A A . 35 ASN OD1 1 1 13 27451 1 1 36 GLN C C -13.510 5.577 -14.785 1.00 . A A . 36 GLN C 1 1 13 27452 1 1 36 GLN CA C -12.264 4.682 -14.870 1.00 . A A . 36 GLN CA 1 1 13 27453 1 1 36 GLN CB C -11.924 4.408 -16.345 1.00 . A A . 36 GLN CB 1 1 13 27454 1 1 36 GLN CD C -10.376 3.285 -18.009 1.00 . A A . 36 GLN CD 1 1 13 27455 1 1 36 GLN CG C -10.705 3.513 -16.543 1.00 . A A . 36 GLN CG 1 1 13 27456 1 1 36 GLN H H -13.057 2.740 -14.540 1.00 . A A . 36 GLN H 1 1 13 27457 1 1 36 GLN HA H -11.431 5.201 -14.412 1.00 . A A . 36 GLN HA 1 1 13 27458 1 1 36 GLN HB2 H -12.773 3.933 -16.816 1.00 . A A . 36 GLN HB2 1 1 13 27459 1 1 36 GLN HB3 H -11.735 5.352 -16.840 1.00 . A A . 36 GLN HB3 1 1 13 27460 1 1 36 GLN HE21 H -11.592 1.719 -18.079 1.00 . A A . 36 GLN HE21 1 1 13 27461 1 1 36 GLN HE22 H -10.779 2.116 -19.553 1.00 . A A . 36 GLN HE22 1 1 13 27462 1 1 36 GLN HG2 H -9.852 3.974 -16.068 1.00 . A A . 36 GLN HG2 1 1 13 27463 1 1 36 GLN HG3 H -10.898 2.555 -16.080 1.00 . A A . 36 GLN HG3 1 1 13 27464 1 1 36 GLN N N -12.461 3.416 -14.155 1.00 . A A . 36 GLN N 1 1 13 27465 1 1 36 GLN NE2 N -10.972 2.270 -18.605 1.00 . A A . 36 GLN NE2 1 1 13 27466 1 1 36 GLN O O -13.406 6.804 -14.809 1.00 . A A . 36 GLN O 1 1 13 27467 1 1 36 GLN OE1 O -9.601 4.023 -18.607 1.00 . A A . 36 GLN OE1 1 1 13 27468 1 1 37 GLY C C -17.069 5.041 -13.892 1.00 . A A . 37 GLY C 1 1 13 27469 1 1 37 GLY CA C -15.934 5.726 -14.654 1.00 . A A . 37 GLY CA 1 1 13 27470 1 1 37 GLY H H -14.715 3.981 -14.624 1.00 . A A . 37 GLY H 1 1 13 27471 1 1 37 GLY HA2 H -15.743 6.683 -14.191 1.00 . A A . 37 GLY HA2 1 1 13 27472 1 1 37 GLY HA3 H -16.254 5.895 -15.673 1.00 . A A . 37 GLY HA3 1 1 13 27473 1 1 37 GLY N N -14.689 4.958 -14.682 1.00 . A A . 37 GLY N 1 1 13 27474 1 1 37 GLY O O -18.202 4.991 -14.370 1.00 . A A . 37 GLY O 1 1 13 27475 1 1 38 ALA C C -17.478 4.169 -10.364 1.00 . A A . 38 ALA C 1 1 13 27476 1 1 38 ALA CA C -17.793 3.909 -11.843 1.00 . A A . 38 ALA CA 1 1 13 27477 1 1 38 ALA CB C -17.904 2.406 -12.098 1.00 . A A . 38 ALA CB 1 1 13 27478 1 1 38 ALA H H -15.830 4.494 -12.420 1.00 . A A . 38 ALA H 1 1 13 27479 1 1 38 ALA HA H -18.744 4.365 -12.084 1.00 . A A . 38 ALA HA 1 1 13 27480 1 1 38 ALA HB1 H -18.134 2.232 -13.139 1.00 . A A . 38 ALA HB1 1 1 13 27481 1 1 38 ALA HB2 H -18.690 1.991 -11.482 1.00 . A A . 38 ALA HB2 1 1 13 27482 1 1 38 ALA HB3 H -16.965 1.926 -11.851 1.00 . A A . 38 ALA HB3 1 1 13 27483 1 1 38 ALA N N -16.767 4.503 -12.714 1.00 . A A . 38 ALA N 1 1 13 27484 1 1 38 ALA O O -16.473 4.797 -10.032 1.00 . A A . 38 ALA O 1 1 13 27485 1 1 39 THR C C -17.535 2.433 -7.528 1.00 . A A . 39 THR C 1 1 13 27486 1 1 39 THR CA C -18.087 3.770 -8.034 1.00 . A A . 39 THR CA 1 1 13 27487 1 1 39 THR CB C -19.360 4.123 -7.225 1.00 . A A . 39 THR CB 1 1 13 27488 1 1 39 THR CG2 C -20.064 5.342 -7.813 1.00 . A A . 39 THR CG2 1 1 13 27489 1 1 39 THR H H -19.184 3.297 -9.789 1.00 . A A . 39 THR H 1 1 13 27490 1 1 39 THR HA H -17.346 4.543 -7.861 1.00 . A A . 39 THR HA 1 1 13 27491 1 1 39 THR HB H -19.068 4.351 -6.207 1.00 . A A . 39 THR HB 1 1 13 27492 1 1 39 THR HG1 H -20.747 3.006 -6.372 1.00 . A A . 39 THR HG1 1 1 13 27493 1 1 39 THR HG21 H -20.370 5.128 -8.827 1.00 . A A . 39 THR HG21 1 1 13 27494 1 1 39 THR HG22 H -19.389 6.186 -7.811 1.00 . A A . 39 THR HG22 1 1 13 27495 1 1 39 THR HG23 H -20.935 5.578 -7.218 1.00 . A A . 39 THR HG23 1 1 13 27496 1 1 39 THR N N -18.348 3.699 -9.476 1.00 . A A . 39 THR N 1 1 13 27497 1 1 39 THR O O -17.457 1.459 -8.281 1.00 . A A . 39 THR O 1 1 13 27498 1 1 39 THR OG1 O -20.262 3.008 -7.208 1.00 . A A . 39 THR OG1 1 1 13 27499 1 1 40 VAL C C -17.641 0.030 -5.650 1.00 . A A . 40 VAL C 1 1 13 27500 1 1 40 VAL CA C -16.598 1.158 -5.677 1.00 . A A . 40 VAL CA 1 1 13 27501 1 1 40 VAL CB C -16.058 1.408 -4.246 1.00 . A A . 40 VAL CB 1 1 13 27502 1 1 40 VAL CG1 C -15.393 0.155 -3.682 1.00 . A A . 40 VAL CG1 1 1 13 27503 1 1 40 VAL CG2 C -15.084 2.585 -4.235 1.00 . A A . 40 VAL CG2 1 1 13 27504 1 1 40 VAL H H -17.275 3.167 -5.689 1.00 . A A . 40 VAL H 1 1 13 27505 1 1 40 VAL HA H -15.768 0.851 -6.302 1.00 . A A . 40 VAL HA 1 1 13 27506 1 1 40 VAL HB H -16.894 1.656 -3.608 1.00 . A A . 40 VAL HB 1 1 13 27507 1 1 40 VAL HG11 H -15.022 0.360 -2.687 1.00 . A A . 40 VAL HG11 1 1 13 27508 1 1 40 VAL HG12 H -14.570 -0.135 -4.320 1.00 . A A . 40 VAL HG12 1 1 13 27509 1 1 40 VAL HG13 H -16.113 -0.647 -3.637 1.00 . A A . 40 VAL HG13 1 1 13 27510 1 1 40 VAL HG21 H -15.593 3.474 -4.576 1.00 . A A . 40 VAL HG21 1 1 13 27511 1 1 40 VAL HG22 H -14.252 2.374 -4.892 1.00 . A A . 40 VAL HG22 1 1 13 27512 1 1 40 VAL HG23 H -14.719 2.743 -3.231 1.00 . A A . 40 VAL HG23 1 1 13 27513 1 1 40 VAL N N -17.161 2.379 -6.255 1.00 . A A . 40 VAL N 1 1 13 27514 1 1 40 VAL O O -17.329 -1.124 -5.940 1.00 . A A . 40 VAL O 1 1 13 27515 1 1 41 GLU C C -20.281 -1.206 -6.636 1.00 . A A . 41 GLU C 1 1 13 27516 1 1 41 GLU CA C -19.974 -0.604 -5.256 1.00 . A A . 41 GLU CA 1 1 13 27517 1 1 41 GLU CB C -21.253 0.025 -4.677 1.00 . A A . 41 GLU CB 1 1 13 27518 1 1 41 GLU CD C -20.908 2.413 -3.887 1.00 . A A . 41 GLU CD 1 1 13 27519 1 1 41 GLU CG C -21.021 0.949 -3.481 1.00 . A A . 41 GLU CG 1 1 13 27520 1 1 41 GLU H H -19.077 1.323 -5.143 1.00 . A A . 41 GLU H 1 1 13 27521 1 1 41 GLU HA H -19.647 -1.398 -4.598 1.00 . A A . 41 GLU HA 1 1 13 27522 1 1 41 GLU HB2 H -21.744 0.595 -5.454 1.00 . A A . 41 GLU HB2 1 1 13 27523 1 1 41 GLU HB3 H -21.914 -0.772 -4.362 1.00 . A A . 41 GLU HB3 1 1 13 27524 1 1 41 GLU HG2 H -21.849 0.844 -2.794 1.00 . A A . 41 GLU HG2 1 1 13 27525 1 1 41 GLU HG3 H -20.105 0.655 -2.983 1.00 . A A . 41 GLU HG3 1 1 13 27526 1 1 41 GLU N N -18.886 0.380 -5.334 1.00 . A A . 41 GLU N 1 1 13 27527 1 1 41 GLU O O -20.493 -2.414 -6.766 1.00 . A A . 41 GLU O 1 1 13 27528 1 1 41 GLU OE1 O -19.805 2.850 -4.279 1.00 . A A . 41 GLU OE1 1 1 13 27529 1 1 41 GLU OE2 O -21.935 3.121 -3.845 1.00 . A A . 41 GLU OE2 1 1 13 27530 1 1 42 GLU C C -19.632 -1.929 -9.473 1.00 . A A . 42 GLU C 1 1 13 27531 1 1 42 GLU CA C -20.565 -0.788 -9.047 1.00 . A A . 42 GLU CA 1 1 13 27532 1 1 42 GLU CB C -20.404 0.393 -10.018 1.00 . A A . 42 GLU CB 1 1 13 27533 1 1 42 GLU CD C -22.801 1.194 -9.805 1.00 . A A . 42 GLU CD 1 1 13 27534 1 1 42 GLU CG C -21.331 1.568 -9.731 1.00 . A A . 42 GLU CG 1 1 13 27535 1 1 42 GLU H H -20.132 0.600 -7.494 1.00 . A A . 42 GLU H 1 1 13 27536 1 1 42 GLU HA H -21.585 -1.137 -9.093 1.00 . A A . 42 GLU HA 1 1 13 27537 1 1 42 GLU HB2 H -19.384 0.750 -9.966 1.00 . A A . 42 GLU HB2 1 1 13 27538 1 1 42 GLU HB3 H -20.599 0.046 -11.026 1.00 . A A . 42 GLU HB3 1 1 13 27539 1 1 42 GLU HG2 H -21.119 1.943 -8.740 1.00 . A A . 42 GLU HG2 1 1 13 27540 1 1 42 GLU HG3 H -21.135 2.349 -10.455 1.00 . A A . 42 GLU HG3 1 1 13 27541 1 1 42 GLU N N -20.299 -0.352 -7.665 1.00 . A A . 42 GLU N 1 1 13 27542 1 1 42 GLU O O -20.011 -2.803 -10.253 1.00 . A A . 42 GLU O 1 1 13 27543 1 1 42 GLU OE1 O -23.358 1.175 -10.920 1.00 . A A . 42 GLU OE1 1 1 13 27544 1 1 42 GLU OE2 O -23.406 0.915 -8.748 1.00 . A A . 42 GLU OE2 1 1 13 27545 1 1 43 LYS C C -16.846 -3.642 -8.095 1.00 . A A . 43 LYS C 1 1 13 27546 1 1 43 LYS CA C -17.385 -2.889 -9.329 1.00 . A A . 43 LYS CA 1 1 13 27547 1 1 43 LYS CB C -16.250 -2.150 -10.051 1.00 . A A . 43 LYS CB 1 1 13 27548 1 1 43 LYS CD C -15.628 -0.367 -11.744 1.00 . A A . 43 LYS CD 1 1 13 27549 1 1 43 LYS CE C -14.476 -1.153 -12.349 1.00 . A A . 43 LYS CE 1 1 13 27550 1 1 43 LYS CG C -16.730 -1.279 -11.214 1.00 . A A . 43 LYS CG 1 1 13 27551 1 1 43 LYS H H -18.188 -1.224 -8.286 1.00 . A A . 43 LYS H 1 1 13 27552 1 1 43 LYS HA H -17.829 -3.604 -10.008 1.00 . A A . 43 LYS HA 1 1 13 27553 1 1 43 LYS HB2 H -15.740 -1.515 -9.339 1.00 . A A . 43 LYS HB2 1 1 13 27554 1 1 43 LYS HB3 H -15.549 -2.877 -10.437 1.00 . A A . 43 LYS HB3 1 1 13 27555 1 1 43 LYS HD2 H -16.045 0.279 -12.503 1.00 . A A . 43 LYS HD2 1 1 13 27556 1 1 43 LYS HD3 H -15.249 0.237 -10.928 1.00 . A A . 43 LYS HD3 1 1 13 27557 1 1 43 LYS HE2 H -13.704 -0.459 -12.649 1.00 . A A . 43 LYS HE2 1 1 13 27558 1 1 43 LYS HE3 H -14.082 -1.829 -11.605 1.00 . A A . 43 LYS HE3 1 1 13 27559 1 1 43 LYS HG2 H -17.066 -1.920 -12.016 1.00 . A A . 43 LYS HG2 1 1 13 27560 1 1 43 LYS HG3 H -17.556 -0.669 -10.875 1.00 . A A . 43 LYS HG3 1 1 13 27561 1 1 43 LYS HZ1 H -14.133 -2.553 -13.856 1.00 . A A . 43 LYS HZ1 1 1 13 27562 1 1 43 LYS HZ2 H -15.162 -1.296 -14.314 1.00 . A A . 43 LYS HZ2 1 1 13 27563 1 1 43 LYS HZ3 H -15.730 -2.523 -13.302 1.00 . A A . 43 LYS HZ3 1 1 13 27564 1 1 43 LYS N N -18.410 -1.914 -8.948 1.00 . A A . 43 LYS N 1 1 13 27565 1 1 43 LYS NZ N -14.905 -1.935 -13.535 1.00 . A A . 43 LYS NZ 1 1 13 27566 1 1 43 LYS O O -15.741 -4.175 -8.123 1.00 . A A . 43 LYS O 1 1 13 27567 1 1 44 LEU C C -16.760 -5.773 -5.875 1.00 . A A . 44 LEU C 1 1 13 27568 1 1 44 LEU CA C -17.280 -4.317 -5.739 1.00 . A A . 44 LEU CA 1 1 13 27569 1 1 44 LEU CB C -18.503 -4.271 -4.789 1.00 . A A . 44 LEU CB 1 1 13 27570 1 1 44 LEU CD1 C -17.545 -5.287 -2.650 1.00 . A A . 44 LEU CD1 1 1 13 27571 1 1 44 LEU CD2 C -17.391 -2.813 -3.048 1.00 . A A . 44 LEU CD2 1 1 13 27572 1 1 44 LEU CG C -18.222 -4.071 -3.278 1.00 . A A . 44 LEU CG 1 1 13 27573 1 1 44 LEU H H -18.576 -3.359 -7.132 1.00 . A A . 44 LEU H 1 1 13 27574 1 1 44 LEU HA H -16.493 -3.707 -5.321 1.00 . A A . 44 LEU HA 1 1 13 27575 1 1 44 LEU HB2 H -19.142 -3.462 -5.112 1.00 . A A . 44 LEU HB2 1 1 13 27576 1 1 44 LEU HB3 H -19.051 -5.196 -4.907 1.00 . A A . 44 LEU HB3 1 1 13 27577 1 1 44 LEU HD11 H -16.575 -5.434 -3.102 1.00 . A A . 44 LEU HD11 1 1 13 27578 1 1 44 LEU HD12 H -18.154 -6.164 -2.814 1.00 . A A . 44 LEU HD12 1 1 13 27579 1 1 44 LEU HD13 H -17.427 -5.128 -1.588 1.00 . A A . 44 LEU HD13 1 1 13 27580 1 1 44 LEU HD21 H -17.934 -1.951 -3.411 1.00 . A A . 44 LEU HD21 1 1 13 27581 1 1 44 LEU HD22 H -16.453 -2.896 -3.576 1.00 . A A . 44 LEU HD22 1 1 13 27582 1 1 44 LEU HD23 H -17.200 -2.694 -1.991 1.00 . A A . 44 LEU HD23 1 1 13 27583 1 1 44 LEU HG H -19.166 -3.932 -2.769 1.00 . A A . 44 LEU HG 1 1 13 27584 1 1 44 LEU N N -17.670 -3.722 -7.042 1.00 . A A . 44 LEU N 1 1 13 27585 1 1 44 LEU O O -16.168 -6.322 -4.945 1.00 . A A . 44 LEU O 1 1 13 27586 1 1 45 THR C C -15.079 -8.039 -7.086 1.00 . A A . 45 THR C 1 1 13 27587 1 1 45 THR CA C -16.591 -7.786 -7.280 1.00 . A A . 45 THR CA 1 1 13 27588 1 1 45 THR CB C -16.998 -8.232 -8.708 1.00 . A A . 45 THR CB 1 1 13 27589 1 1 45 THR CG2 C -16.265 -7.417 -9.773 1.00 . A A . 45 THR CG2 1 1 13 27590 1 1 45 THR H H -17.408 -5.883 -7.754 1.00 . A A . 45 THR H 1 1 13 27591 1 1 45 THR HA H -17.133 -8.400 -6.575 1.00 . A A . 45 THR HA 1 1 13 27592 1 1 45 THR HB H -18.061 -8.068 -8.826 1.00 . A A . 45 THR HB 1 1 13 27593 1 1 45 THR HG1 H -17.049 -9.901 -9.766 1.00 . A A . 45 THR HG1 1 1 13 27594 1 1 45 THR HG21 H -16.500 -6.371 -9.652 1.00 . A A . 45 THR HG21 1 1 13 27595 1 1 45 THR HG22 H -16.576 -7.743 -10.754 1.00 . A A . 45 THR HG22 1 1 13 27596 1 1 45 THR HG23 H -15.199 -7.561 -9.669 1.00 . A A . 45 THR HG23 1 1 13 27597 1 1 45 THR N N -16.978 -6.384 -7.037 1.00 . A A . 45 THR N 1 1 13 27598 1 1 45 THR O O -14.303 -7.120 -6.812 1.00 . A A . 45 THR O 1 1 13 27599 1 1 45 THR OG1 O -16.723 -9.629 -8.898 1.00 . A A . 45 THR OG1 1 1 13 27600 1 1 46 GLU C C -12.263 -8.810 -7.757 1.00 . A A . 46 GLU C 1 1 13 27601 1 1 46 GLU CA C -13.278 -9.734 -7.057 1.00 . A A . 46 GLU CA 1 1 13 27602 1 1 46 GLU CB C -13.118 -11.173 -7.577 1.00 . A A . 46 GLU CB 1 1 13 27603 1 1 46 GLU CD C -11.130 -11.838 -6.114 1.00 . A A . 46 GLU CD 1 1 13 27604 1 1 46 GLU CG C -11.690 -11.724 -7.526 1.00 . A A . 46 GLU CG 1 1 13 27605 1 1 46 GLU H H -15.339 -9.969 -7.522 1.00 . A A . 46 GLU H 1 1 13 27606 1 1 46 GLU HA H -13.083 -9.725 -5.995 1.00 . A A . 46 GLU HA 1 1 13 27607 1 1 46 GLU HB2 H -13.747 -11.825 -6.986 1.00 . A A . 46 GLU HB2 1 1 13 27608 1 1 46 GLU HB3 H -13.456 -11.208 -8.605 1.00 . A A . 46 GLU HB3 1 1 13 27609 1 1 46 GLU HG2 H -11.683 -12.707 -7.973 1.00 . A A . 46 GLU HG2 1 1 13 27610 1 1 46 GLU HG3 H -11.045 -11.070 -8.103 1.00 . A A . 46 GLU HG3 1 1 13 27611 1 1 46 GLU N N -14.674 -9.299 -7.259 1.00 . A A . 46 GLU N 1 1 13 27612 1 1 46 GLU O O -11.175 -8.562 -7.234 1.00 . A A . 46 GLU O 1 1 13 27613 1 1 46 GLU OE1 O -11.872 -12.263 -5.207 1.00 . A A . 46 GLU OE1 1 1 13 27614 1 1 46 GLU OE2 O -9.931 -11.542 -5.916 1.00 . A A . 46 GLU OE2 1 1 13 27615 1 1 47 GLU C C -11.327 -6.154 -8.862 1.00 . A A . 47 GLU C 1 1 13 27616 1 1 47 GLU CA C -11.750 -7.388 -9.686 1.00 . A A . 47 GLU CA 1 1 13 27617 1 1 47 GLU CB C -12.436 -6.965 -10.991 1.00 . A A . 47 GLU CB 1 1 13 27618 1 1 47 GLU CD C -12.897 -9.392 -11.629 1.00 . A A . 47 GLU CD 1 1 13 27619 1 1 47 GLU CG C -12.389 -8.030 -12.087 1.00 . A A . 47 GLU CG 1 1 13 27620 1 1 47 GLU H H -13.499 -8.539 -9.304 1.00 . A A . 47 GLU H 1 1 13 27621 1 1 47 GLU HA H -10.858 -7.943 -9.939 1.00 . A A . 47 GLU HA 1 1 13 27622 1 1 47 GLU HB2 H -13.473 -6.739 -10.783 1.00 . A A . 47 GLU HB2 1 1 13 27623 1 1 47 GLU HB3 H -11.954 -6.074 -11.368 1.00 . A A . 47 GLU HB3 1 1 13 27624 1 1 47 GLU HG2 H -12.998 -7.699 -12.912 1.00 . A A . 47 GLU HG2 1 1 13 27625 1 1 47 GLU HG3 H -11.366 -8.135 -12.423 1.00 . A A . 47 GLU HG3 1 1 13 27626 1 1 47 GLU N N -12.625 -8.295 -8.929 1.00 . A A . 47 GLU N 1 1 13 27627 1 1 47 GLU O O -10.209 -5.654 -9.004 1.00 . A A . 47 GLU O 1 1 13 27628 1 1 47 GLU OE1 O -14.125 -9.556 -11.497 1.00 . A A . 47 GLU OE1 1 1 13 27629 1 1 47 GLU OE2 O -12.065 -10.300 -11.394 1.00 . A A . 47 GLU OE2 1 1 13 27630 1 1 48 TYR C C -11.006 -5.048 -5.931 1.00 . A A . 48 TYR C 1 1 13 27631 1 1 48 TYR CA C -11.872 -4.551 -7.101 1.00 . A A . 48 TYR CA 1 1 13 27632 1 1 48 TYR CB C -13.142 -3.848 -6.575 1.00 . A A . 48 TYR CB 1 1 13 27633 1 1 48 TYR CD1 C -12.599 -1.483 -5.829 1.00 . A A . 48 TYR CD1 1 1 13 27634 1 1 48 TYR CD2 C -13.642 -1.778 -7.951 1.00 . A A . 48 TYR CD2 1 1 13 27635 1 1 48 TYR CE1 C -12.575 -0.115 -6.029 1.00 . A A . 48 TYR CE1 1 1 13 27636 1 1 48 TYR CE2 C -13.626 -0.409 -8.157 1.00 . A A . 48 TYR CE2 1 1 13 27637 1 1 48 TYR CG C -13.131 -2.341 -6.786 1.00 . A A . 48 TYR CG 1 1 13 27638 1 1 48 TYR CZ C -13.091 0.418 -7.194 1.00 . A A . 48 TYR CZ 1 1 13 27639 1 1 48 TYR H H -13.113 -6.055 -7.958 1.00 . A A . 48 TYR H 1 1 13 27640 1 1 48 TYR HA H -11.290 -3.841 -7.673 1.00 . A A . 48 TYR HA 1 1 13 27641 1 1 48 TYR HB2 H -14.005 -4.248 -7.086 1.00 . A A . 48 TYR HB2 1 1 13 27642 1 1 48 TYR HB3 H -13.244 -4.037 -5.515 1.00 . A A . 48 TYR HB3 1 1 13 27643 1 1 48 TYR HD1 H -12.200 -1.897 -4.915 1.00 . A A . 48 TYR HD1 1 1 13 27644 1 1 48 TYR HD2 H -14.063 -2.428 -8.705 1.00 . A A . 48 TYR HD2 1 1 13 27645 1 1 48 TYR HE1 H -12.158 0.532 -5.273 1.00 . A A . 48 TYR HE1 1 1 13 27646 1 1 48 TYR HE2 H -14.034 0.006 -9.071 1.00 . A A . 48 TYR HE2 1 1 13 27647 1 1 48 TYR HH H -12.186 2.119 -7.189 1.00 . A A . 48 TYR HH 1 1 13 27648 1 1 48 TYR N N -12.215 -5.662 -8.000 1.00 . A A . 48 TYR N 1 1 13 27649 1 1 48 TYR O O -10.264 -4.279 -5.319 1.00 . A A . 48 TYR O 1 1 13 27650 1 1 48 TYR OH O -13.062 1.782 -7.398 1.00 . A A . 48 TYR OH 1 1 13 27651 1 1 49 PHE C C -8.985 -7.498 -4.988 1.00 . A A . 49 PHE C 1 1 13 27652 1 1 49 PHE CA C -10.358 -6.954 -4.531 1.00 . A A . 49 PHE CA 1 1 13 27653 1 1 49 PHE CB C -11.198 -8.076 -3.897 1.00 . A A . 49 PHE CB 1 1 13 27654 1 1 49 PHE CD1 C -10.639 -7.873 -1.450 1.00 . A A . 49 PHE CD1 1 1 13 27655 1 1 49 PHE CD2 C -10.068 -9.903 -2.571 1.00 . A A . 49 PHE CD2 1 1 13 27656 1 1 49 PHE CE1 C -10.117 -8.374 -0.272 1.00 . A A . 49 PHE CE1 1 1 13 27657 1 1 49 PHE CE2 C -9.544 -10.406 -1.395 1.00 . A A . 49 PHE CE2 1 1 13 27658 1 1 49 PHE CG C -10.621 -8.629 -2.614 1.00 . A A . 49 PHE CG 1 1 13 27659 1 1 49 PHE CZ C -9.569 -9.641 -0.244 1.00 . A A . 49 PHE CZ 1 1 13 27660 1 1 49 PHE H H -11.698 -6.907 -6.174 1.00 . A A . 49 PHE H 1 1 13 27661 1 1 49 PHE HA H -10.191 -6.188 -3.785 1.00 . A A . 49 PHE HA 1 1 13 27662 1 1 49 PHE HB2 H -12.185 -7.693 -3.677 1.00 . A A . 49 PHE HB2 1 1 13 27663 1 1 49 PHE HB3 H -11.289 -8.890 -4.604 1.00 . A A . 49 PHE HB3 1 1 13 27664 1 1 49 PHE HD1 H -11.066 -6.879 -1.470 1.00 . A A . 49 PHE HD1 1 1 13 27665 1 1 49 PHE HD2 H -10.046 -10.503 -3.470 1.00 . A A . 49 PHE HD2 1 1 13 27666 1 1 49 PHE HE1 H -10.137 -7.772 0.626 1.00 . A A . 49 PHE HE1 1 1 13 27667 1 1 49 PHE HE2 H -9.116 -11.399 -1.375 1.00 . A A . 49 PHE HE2 1 1 13 27668 1 1 49 PHE HZ H -9.161 -10.034 0.676 1.00 . A A . 49 PHE HZ 1 1 13 27669 1 1 49 PHE N N -11.103 -6.343 -5.637 1.00 . A A . 49 PHE N 1 1 13 27670 1 1 49 PHE O O -8.230 -8.056 -4.190 1.00 . A A . 49 PHE O 1 1 13 27671 1 1 50 ASN C C -6.535 -6.620 -7.410 1.00 . A A . 50 ASN C 1 1 13 27672 1 1 50 ASN CA C -7.335 -7.774 -6.767 1.00 . A A . 50 ASN CA 1 1 13 27673 1 1 50 ASN CB C -7.479 -8.965 -7.739 1.00 . A A . 50 ASN CB 1 1 13 27674 1 1 50 ASN CG C -8.387 -8.694 -8.930 1.00 . A A . 50 ASN CG 1 1 13 27675 1 1 50 ASN H H -9.310 -6.966 -6.892 1.00 . A A . 50 ASN H 1 1 13 27676 1 1 50 ASN HA H -6.770 -8.118 -5.906 1.00 . A A . 50 ASN HA 1 1 13 27677 1 1 50 ASN HB2 H -6.503 -9.225 -8.119 1.00 . A A . 50 ASN HB2 1 1 13 27678 1 1 50 ASN HB3 H -7.877 -9.809 -7.194 1.00 . A A . 50 ASN HB3 1 1 13 27679 1 1 50 ASN HD21 H -9.024 -10.567 -8.907 1.00 . A A . 50 ASN HD21 1 1 13 27680 1 1 50 ASN HD22 H -9.692 -9.557 -10.137 1.00 . A A . 50 ASN HD22 1 1 13 27681 1 1 50 ASN N N -8.655 -7.346 -6.269 1.00 . A A . 50 ASN N 1 1 13 27682 1 1 50 ASN ND2 N -9.108 -9.706 -9.367 1.00 . A A . 50 ASN ND2 1 1 13 27683 1 1 50 ASN O O -5.348 -6.453 -7.132 1.00 . A A . 50 ASN O 1 1 13 27684 1 1 50 ASN OD1 O -8.452 -7.593 -9.456 1.00 . A A . 50 ASN OD1 1 1 13 27685 1 1 51 ALA C C -5.962 -3.604 -8.175 1.00 . A A . 51 ALA C 1 1 13 27686 1 1 51 ALA CA C -6.496 -4.772 -9.025 1.00 . A A . 51 ALA CA 1 1 13 27687 1 1 51 ALA CB C -7.417 -4.247 -10.122 1.00 . A A . 51 ALA CB 1 1 13 27688 1 1 51 ALA H H -8.160 -5.917 -8.347 1.00 . A A . 51 ALA H 1 1 13 27689 1 1 51 ALA HA H -5.655 -5.249 -9.511 1.00 . A A . 51 ALA HA 1 1 13 27690 1 1 51 ALA HB1 H -7.764 -5.072 -10.728 1.00 . A A . 51 ALA HB1 1 1 13 27691 1 1 51 ALA HB2 H -6.878 -3.548 -10.746 1.00 . A A . 51 ALA HB2 1 1 13 27692 1 1 51 ALA HB3 H -8.264 -3.749 -9.676 1.00 . A A . 51 ALA HB3 1 1 13 27693 1 1 51 ALA N N -7.190 -5.807 -8.239 1.00 . A A . 51 ALA N 1 1 13 27694 1 1 51 ALA O O -4.948 -3.005 -8.521 1.00 . A A . 51 ALA O 1 1 13 27695 1 1 52 VAL C C -5.833 -2.545 -4.802 1.00 . A A . 52 VAL C 1 1 13 27696 1 1 52 VAL CA C -6.224 -2.128 -6.234 1.00 . A A . 52 VAL CA 1 1 13 27697 1 1 52 VAL CB C -7.350 -1.057 -6.149 1.00 . A A . 52 VAL CB 1 1 13 27698 1 1 52 VAL CG1 C -7.654 -0.467 -7.524 1.00 . A A . 52 VAL CG1 1 1 13 27699 1 1 52 VAL CG2 C -8.616 -1.643 -5.521 1.00 . A A . 52 VAL CG2 1 1 13 27700 1 1 52 VAL H H -7.422 -3.798 -6.817 1.00 . A A . 52 VAL H 1 1 13 27701 1 1 52 VAL HA H -5.363 -1.666 -6.702 1.00 . A A . 52 VAL HA 1 1 13 27702 1 1 52 VAL HB H -7.004 -0.252 -5.515 1.00 . A A . 52 VAL HB 1 1 13 27703 1 1 52 VAL HG11 H -8.003 -1.248 -8.184 1.00 . A A . 52 VAL HG11 1 1 13 27704 1 1 52 VAL HG12 H -6.760 -0.025 -7.934 1.00 . A A . 52 VAL HG12 1 1 13 27705 1 1 52 VAL HG13 H -8.419 0.291 -7.430 1.00 . A A . 52 VAL HG13 1 1 13 27706 1 1 52 VAL HG21 H -8.980 -2.458 -6.131 1.00 . A A . 52 VAL HG21 1 1 13 27707 1 1 52 VAL HG22 H -9.376 -0.878 -5.456 1.00 . A A . 52 VAL HG22 1 1 13 27708 1 1 52 VAL HG23 H -8.393 -2.010 -4.528 1.00 . A A . 52 VAL HG23 1 1 13 27709 1 1 52 VAL N N -6.636 -3.274 -7.071 1.00 . A A . 52 VAL N 1 1 13 27710 1 1 52 VAL O O -5.746 -1.703 -3.911 1.00 . A A . 52 VAL O 1 1 13 27711 1 1 53 ASN C C -3.838 -4.667 -2.978 1.00 . A A . 53 ASN C 1 1 13 27712 1 1 53 ASN CA C -5.323 -4.348 -3.218 1.00 . A A . 53 ASN CA 1 1 13 27713 1 1 53 ASN CB C -6.158 -5.606 -2.950 1.00 . A A . 53 ASN CB 1 1 13 27714 1 1 53 ASN CG C -7.653 -5.336 -2.887 1.00 . A A . 53 ASN CG 1 1 13 27715 1 1 53 ASN H H -5.575 -4.462 -5.337 1.00 . A A . 53 ASN H 1 1 13 27716 1 1 53 ASN HA H -5.625 -3.583 -2.515 1.00 . A A . 53 ASN HA 1 1 13 27717 1 1 53 ASN HB2 H -5.980 -6.320 -3.739 1.00 . A A . 53 ASN HB2 1 1 13 27718 1 1 53 ASN HB3 H -5.849 -6.038 -2.007 1.00 . A A . 53 ASN HB3 1 1 13 27719 1 1 53 ASN HD21 H -7.534 -3.938 -4.273 1.00 . A A . 53 ASN HD21 1 1 13 27720 1 1 53 ASN HD22 H -9.108 -4.241 -3.653 1.00 . A A . 53 ASN HD22 1 1 13 27721 1 1 53 ASN N N -5.588 -3.838 -4.579 1.00 . A A . 53 ASN N 1 1 13 27722 1 1 53 ASN ND2 N -8.144 -4.409 -3.684 1.00 . A A . 53 ASN ND2 1 1 13 27723 1 1 53 ASN O O -3.493 -5.366 -2.022 1.00 . A A . 53 ASN O 1 1 13 27724 1 1 53 ASN OD1 O -8.372 -5.971 -2.133 1.00 . A A . 53 ASN OD1 1 1 13 27725 1 1 54 TYR C C -0.659 -3.192 -3.985 1.00 . A A . 54 TYR C 1 1 13 27726 1 1 54 TYR CA C -1.521 -4.429 -3.699 1.00 . A A . 54 TYR CA 1 1 13 27727 1 1 54 TYR CB C -1.131 -5.572 -4.653 1.00 . A A . 54 TYR CB 1 1 13 27728 1 1 54 TYR CD1 C -2.470 -5.205 -6.772 1.00 . A A . 54 TYR CD1 1 1 13 27729 1 1 54 TYR CD2 C -0.113 -4.861 -6.863 1.00 . A A . 54 TYR CD2 1 1 13 27730 1 1 54 TYR CE1 C -2.574 -4.864 -8.106 1.00 . A A . 54 TYR CE1 1 1 13 27731 1 1 54 TYR CE2 C -0.210 -4.515 -8.198 1.00 . A A . 54 TYR CE2 1 1 13 27732 1 1 54 TYR CG C -1.241 -5.212 -6.126 1.00 . A A . 54 TYR CG 1 1 13 27733 1 1 54 TYR CZ C -1.443 -4.517 -8.815 1.00 . A A . 54 TYR CZ 1 1 13 27734 1 1 54 TYR H H -3.267 -3.532 -4.521 1.00 . A A . 54 TYR H 1 1 13 27735 1 1 54 TYR HA H -1.331 -4.749 -2.682 1.00 . A A . 54 TYR HA 1 1 13 27736 1 1 54 TYR HB2 H -0.108 -5.864 -4.456 1.00 . A A . 54 TYR HB2 1 1 13 27737 1 1 54 TYR HB3 H -1.777 -6.418 -4.469 1.00 . A A . 54 TYR HB3 1 1 13 27738 1 1 54 TYR HD1 H -3.355 -5.479 -6.217 1.00 . A A . 54 TYR HD1 1 1 13 27739 1 1 54 TYR HD2 H 0.852 -4.869 -6.375 1.00 . A A . 54 TYR HD2 1 1 13 27740 1 1 54 TYR HE1 H -3.540 -4.866 -8.589 1.00 . A A . 54 TYR HE1 1 1 13 27741 1 1 54 TYR HE2 H 0.680 -4.247 -8.751 1.00 . A A . 54 TYR HE2 1 1 13 27742 1 1 54 TYR HH H -2.268 -3.547 -10.257 1.00 . A A . 54 TYR HH 1 1 13 27743 1 1 54 TYR N N -2.956 -4.137 -3.817 1.00 . A A . 54 TYR N 1 1 13 27744 1 1 54 TYR O O -1.150 -2.175 -4.478 1.00 . A A . 54 TYR O 1 1 13 27745 1 1 54 TYR OH O -1.545 -4.171 -10.144 1.00 . A A . 54 TYR OH 1 1 13 27746 1 1 55 ALA C C 2.890 -2.754 -4.533 1.00 . A A . 55 ALA C 1 1 13 27747 1 1 55 ALA CA C 1.586 -2.212 -3.933 1.00 . A A . 55 ALA CA 1 1 13 27748 1 1 55 ALA CB C 1.872 -1.450 -2.643 1.00 . A A . 55 ALA CB 1 1 13 27749 1 1 55 ALA H H 0.951 -4.120 -3.254 1.00 . A A . 55 ALA H 1 1 13 27750 1 1 55 ALA HA H 1.136 -1.523 -4.637 1.00 . A A . 55 ALA HA 1 1 13 27751 1 1 55 ALA HB1 H 0.953 -1.029 -2.260 1.00 . A A . 55 ALA HB1 1 1 13 27752 1 1 55 ALA HB2 H 2.578 -0.657 -2.839 1.00 . A A . 55 ALA HB2 1 1 13 27753 1 1 55 ALA HB3 H 2.287 -2.128 -1.910 1.00 . A A . 55 ALA HB3 1 1 13 27754 1 1 55 ALA N N 0.629 -3.293 -3.675 1.00 . A A . 55 ALA N 1 1 13 27755 1 1 55 ALA O O 3.334 -3.847 -4.185 1.00 . A A . 55 ALA O 1 1 13 27756 1 1 56 GLU C C 5.954 -1.692 -5.346 1.00 . A A . 56 GLU C 1 1 13 27757 1 1 56 GLU CA C 4.770 -2.364 -6.059 1.00 . A A . 56 GLU CA 1 1 13 27758 1 1 56 GLU CB C 4.787 -1.984 -7.548 1.00 . A A . 56 GLU CB 1 1 13 27759 1 1 56 GLU CD C 3.903 -2.426 -9.884 1.00 . A A . 56 GLU CD 1 1 13 27760 1 1 56 GLU CG C 3.756 -2.725 -8.397 1.00 . A A . 56 GLU CG 1 1 13 27761 1 1 56 GLU H H 3.071 -1.144 -5.700 1.00 . A A . 56 GLU H 1 1 13 27762 1 1 56 GLU HA H 4.878 -3.438 -5.973 1.00 . A A . 56 GLU HA 1 1 13 27763 1 1 56 GLU HB2 H 4.593 -0.923 -7.636 1.00 . A A . 56 GLU HB2 1 1 13 27764 1 1 56 GLU HB3 H 5.770 -2.192 -7.951 1.00 . A A . 56 GLU HB3 1 1 13 27765 1 1 56 GLU HG2 H 3.879 -3.789 -8.245 1.00 . A A . 56 GLU HG2 1 1 13 27766 1 1 56 GLU HG3 H 2.765 -2.431 -8.078 1.00 . A A . 56 GLU HG3 1 1 13 27767 1 1 56 GLU N N 3.494 -1.987 -5.439 1.00 . A A . 56 GLU N 1 1 13 27768 1 1 56 GLU O O 6.106 -0.469 -5.394 1.00 . A A . 56 GLU O 1 1 13 27769 1 1 56 GLU OE1 O 4.784 -3.028 -10.533 1.00 . A A . 56 GLU OE1 1 1 13 27770 1 1 56 GLU OE2 O 3.140 -1.593 -10.412 1.00 . A A . 56 GLU OE2 1 1 13 27771 1 1 57 ILE C C 9.264 -2.428 -4.689 1.00 . A A . 57 ILE C 1 1 13 27772 1 1 57 ILE CA C 7.967 -2.000 -3.974 1.00 . A A . 57 ILE CA 1 1 13 27773 1 1 57 ILE CB C 8.011 -2.518 -2.502 1.00 . A A . 57 ILE CB 1 1 13 27774 1 1 57 ILE CD1 C 5.544 -3.074 -2.036 1.00 . A A . 57 ILE CD1 1 1 13 27775 1 1 57 ILE CG1 C 6.717 -2.162 -1.737 1.00 . A A . 57 ILE CG1 1 1 13 27776 1 1 57 ILE CG2 C 9.227 -1.954 -1.763 1.00 . A A . 57 ILE CG2 1 1 13 27777 1 1 57 ILE H H 6.598 -3.463 -4.683 1.00 . A A . 57 ILE H 1 1 13 27778 1 1 57 ILE HA H 7.919 -0.918 -3.954 1.00 . A A . 57 ILE HA 1 1 13 27779 1 1 57 ILE HB H 8.115 -3.594 -2.532 1.00 . A A . 57 ILE HB 1 1 13 27780 1 1 57 ILE HD11 H 4.695 -2.770 -1.442 1.00 . A A . 57 ILE HD11 1 1 13 27781 1 1 57 ILE HD12 H 5.806 -4.093 -1.792 1.00 . A A . 57 ILE HD12 1 1 13 27782 1 1 57 ILE HD13 H 5.290 -3.008 -3.084 1.00 . A A . 57 ILE HD13 1 1 13 27783 1 1 57 ILE HG12 H 6.906 -2.216 -0.675 1.00 . A A . 57 ILE HG12 1 1 13 27784 1 1 57 ILE HG13 H 6.423 -1.154 -1.991 1.00 . A A . 57 ILE HG13 1 1 13 27785 1 1 57 ILE HG21 H 10.132 -2.281 -2.254 1.00 . A A . 57 ILE HG21 1 1 13 27786 1 1 57 ILE HG22 H 9.226 -2.310 -0.742 1.00 . A A . 57 ILE HG22 1 1 13 27787 1 1 57 ILE HG23 H 9.184 -0.875 -1.769 1.00 . A A . 57 ILE HG23 1 1 13 27788 1 1 57 ILE N N 6.786 -2.500 -4.691 1.00 . A A . 57 ILE N 1 1 13 27789 1 1 57 ILE O O 9.324 -3.502 -5.297 1.00 . A A . 57 ILE O 1 1 13 27790 1 1 58 ASN C C 12.263 -3.076 -4.445 1.00 . A A . 58 ASN C 1 1 13 27791 1 1 58 ASN CA C 11.610 -1.900 -5.193 1.00 . A A . 58 ASN CA 1 1 13 27792 1 1 58 ASN CB C 12.518 -0.666 -5.142 1.00 . A A . 58 ASN CB 1 1 13 27793 1 1 58 ASN CG C 13.903 -0.952 -5.692 1.00 . A A . 58 ASN CG 1 1 13 27794 1 1 58 ASN H H 10.170 -0.716 -4.175 1.00 . A A . 58 ASN H 1 1 13 27795 1 1 58 ASN HA H 11.461 -2.183 -6.228 1.00 . A A . 58 ASN HA 1 1 13 27796 1 1 58 ASN HB2 H 12.073 0.125 -5.726 1.00 . A A . 58 ASN HB2 1 1 13 27797 1 1 58 ASN HB3 H 12.615 -0.337 -4.117 1.00 . A A . 58 ASN HB3 1 1 13 27798 1 1 58 ASN HD21 H 13.298 -0.535 -7.528 1.00 . A A . 58 ASN HD21 1 1 13 27799 1 1 58 ASN HD22 H 14.950 -1.009 -7.367 1.00 . A A . 58 ASN HD22 1 1 13 27800 1 1 58 ASN N N 10.294 -1.579 -4.622 1.00 . A A . 58 ASN N 1 1 13 27801 1 1 58 ASN ND2 N 14.067 -0.816 -6.992 1.00 . A A . 58 ASN ND2 1 1 13 27802 1 1 58 ASN O O 12.132 -3.194 -3.229 1.00 . A A . 58 ASN O 1 1 13 27803 1 1 58 ASN OD1 O 14.823 -1.302 -4.957 1.00 . A A . 58 ASN OD1 1 1 13 27804 1 1 59 GLU C C 14.504 -4.866 -3.409 1.00 . A A . 59 GLU C 1 1 13 27805 1 1 59 GLU CA C 13.544 -5.157 -4.580 1.00 . A A . 59 GLU CA 1 1 13 27806 1 1 59 GLU CB C 14.253 -6.003 -5.644 1.00 . A A . 59 GLU CB 1 1 13 27807 1 1 59 GLU CD C 15.223 -8.299 -6.156 1.00 . A A . 59 GLU CD 1 1 13 27808 1 1 59 GLU CG C 14.878 -7.282 -5.082 1.00 . A A . 59 GLU CG 1 1 13 27809 1 1 59 GLU H H 13.105 -3.766 -6.131 1.00 . A A . 59 GLU H 1 1 13 27810 1 1 59 GLU HA H 12.714 -5.733 -4.192 1.00 . A A . 59 GLU HA 1 1 13 27811 1 1 59 GLU HB2 H 13.536 -6.275 -6.406 1.00 . A A . 59 GLU HB2 1 1 13 27812 1 1 59 GLU HB3 H 15.035 -5.410 -6.095 1.00 . A A . 59 GLU HB3 1 1 13 27813 1 1 59 GLU HG2 H 15.784 -7.021 -4.553 1.00 . A A . 59 GLU HG2 1 1 13 27814 1 1 59 GLU HG3 H 14.180 -7.730 -4.388 1.00 . A A . 59 GLU HG3 1 1 13 27815 1 1 59 GLU N N 12.971 -3.940 -5.172 1.00 . A A . 59 GLU N 1 1 13 27816 1 1 59 GLU O O 14.517 -5.602 -2.421 1.00 . A A . 59 GLU O 1 1 13 27817 1 1 59 GLU OE1 O 16.287 -8.167 -6.794 1.00 . A A . 59 GLU OE1 1 1 13 27818 1 1 59 GLU OE2 O 14.424 -9.239 -6.371 1.00 . A A . 59 GLU OE2 1 1 13 27819 1 1 60 GLU C C 15.404 -3.117 -1.133 1.00 . A A . 60 GLU C 1 1 13 27820 1 1 60 GLU CA C 16.202 -3.433 -2.406 1.00 . A A . 60 GLU CA 1 1 13 27821 1 1 60 GLU CB C 17.085 -2.234 -2.779 1.00 . A A . 60 GLU CB 1 1 13 27822 1 1 60 GLU CD C 19.163 -1.436 -3.977 1.00 . A A . 60 GLU CD 1 1 13 27823 1 1 60 GLU CG C 18.109 -2.527 -3.870 1.00 . A A . 60 GLU CG 1 1 13 27824 1 1 60 GLU H H 15.298 -3.273 -4.333 1.00 . A A . 60 GLU H 1 1 13 27825 1 1 60 GLU HA H 16.840 -4.283 -2.206 1.00 . A A . 60 GLU HA 1 1 13 27826 1 1 60 GLU HB2 H 16.451 -1.426 -3.117 1.00 . A A . 60 GLU HB2 1 1 13 27827 1 1 60 GLU HB3 H 17.620 -1.909 -1.896 1.00 . A A . 60 GLU HB3 1 1 13 27828 1 1 60 GLU HG2 H 18.602 -3.463 -3.645 1.00 . A A . 60 GLU HG2 1 1 13 27829 1 1 60 GLU HG3 H 17.597 -2.612 -4.819 1.00 . A A . 60 GLU HG3 1 1 13 27830 1 1 60 GLU N N 15.306 -3.807 -3.510 1.00 . A A . 60 GLU N 1 1 13 27831 1 1 60 GLU O O 15.720 -3.609 -0.046 1.00 . A A . 60 GLU O 1 1 13 27832 1 1 60 GLU OE1 O 18.927 -0.441 -4.690 1.00 . A A . 60 GLU OE1 1 1 13 27833 1 1 60 GLU OE2 O 20.227 -1.568 -3.331 1.00 . A A . 60 GLU OE2 1 1 13 27834 1 1 61 ASP C C 12.733 -3.245 0.322 1.00 . A A . 61 ASP C 1 1 13 27835 1 1 61 ASP CA C 13.470 -1.986 -0.157 1.00 . A A . 61 ASP CA 1 1 13 27836 1 1 61 ASP CB C 12.459 -0.913 -0.567 1.00 . A A . 61 ASP CB 1 1 13 27837 1 1 61 ASP CG C 13.134 0.379 -0.987 1.00 . A A . 61 ASP CG 1 1 13 27838 1 1 61 ASP H H 14.192 -1.898 -2.153 1.00 . A A . 61 ASP H 1 1 13 27839 1 1 61 ASP HA H 14.077 -1.607 0.655 1.00 . A A . 61 ASP HA 1 1 13 27840 1 1 61 ASP HB2 H 11.866 -1.281 -1.394 1.00 . A A . 61 ASP HB2 1 1 13 27841 1 1 61 ASP HB3 H 11.809 -0.703 0.270 1.00 . A A . 61 ASP HB3 1 1 13 27842 1 1 61 ASP N N 14.364 -2.299 -1.275 1.00 . A A . 61 ASP N 1 1 13 27843 1 1 61 ASP O O 12.529 -3.443 1.518 1.00 . A A . 61 ASP O 1 1 13 27844 1 1 61 ASP OD1 O 13.945 0.915 -0.200 1.00 . A A . 61 ASP OD1 1 1 13 27845 1 1 61 ASP OD2 O 12.872 0.853 -2.109 1.00 . A A . 61 ASP OD2 1 1 13 27846 1 1 62 TRP C C 12.560 -6.213 0.634 1.00 . A A . 62 TRP C 1 1 13 27847 1 1 62 TRP CA C 11.714 -5.383 -0.347 1.00 . A A . 62 TRP CA 1 1 13 27848 1 1 62 TRP CB C 11.533 -6.144 -1.670 1.00 . A A . 62 TRP CB 1 1 13 27849 1 1 62 TRP CD1 C 11.374 -8.660 -1.186 1.00 . A A . 62 TRP CD1 1 1 13 27850 1 1 62 TRP CD2 C 9.443 -7.712 -1.798 1.00 . A A . 62 TRP CD2 1 1 13 27851 1 1 62 TRP CE2 C 9.218 -9.080 -1.567 1.00 . A A . 62 TRP CE2 1 1 13 27852 1 1 62 TRP CE3 C 8.372 -6.911 -2.196 1.00 . A A . 62 TRP CE3 1 1 13 27853 1 1 62 TRP CG C 10.827 -7.461 -1.545 1.00 . A A . 62 TRP CG 1 1 13 27854 1 1 62 TRP CH2 C 6.936 -8.855 -2.108 1.00 . A A . 62 TRP CH2 1 1 13 27855 1 1 62 TRP CZ2 C 7.966 -9.662 -1.716 1.00 . A A . 62 TRP CZ2 1 1 13 27856 1 1 62 TRP CZ3 C 7.130 -7.492 -2.345 1.00 . A A . 62 TRP CZ3 1 1 13 27857 1 1 62 TRP H H 12.495 -3.834 -1.567 1.00 . A A . 62 TRP H 1 1 13 27858 1 1 62 TRP HA H 10.745 -5.192 0.091 1.00 . A A . 62 TRP HA 1 1 13 27859 1 1 62 TRP HB2 H 10.962 -5.528 -2.351 1.00 . A A . 62 TRP HB2 1 1 13 27860 1 1 62 TRP HB3 H 12.507 -6.328 -2.102 1.00 . A A . 62 TRP HB3 1 1 13 27861 1 1 62 TRP HD1 H 12.415 -8.805 -0.932 1.00 . A A . 62 TRP HD1 1 1 13 27862 1 1 62 TRP HE1 H 10.554 -10.582 -0.968 1.00 . A A . 62 TRP HE1 1 1 13 27863 1 1 62 TRP HE3 H 8.503 -5.856 -2.385 1.00 . A A . 62 TRP HE3 1 1 13 27864 1 1 62 TRP HH2 H 5.944 -9.266 -2.239 1.00 . A A . 62 TRP HH2 1 1 13 27865 1 1 62 TRP HZ2 H 7.800 -10.713 -1.536 1.00 . A A . 62 TRP HZ2 1 1 13 27866 1 1 62 TRP HZ3 H 6.289 -6.888 -2.654 1.00 . A A . 62 TRP HZ3 1 1 13 27867 1 1 62 TRP N N 12.351 -4.091 -0.631 1.00 . A A . 62 TRP N 1 1 13 27868 1 1 62 TRP NE1 N 10.411 -9.638 -1.194 1.00 . A A . 62 TRP NE1 1 1 13 27869 1 1 62 TRP O O 12.067 -6.703 1.654 1.00 . A A . 62 TRP O 1 1 13 27870 1 1 63 ASN C C 15.037 -6.333 2.481 1.00 . A A . 63 ASN C 1 1 13 27871 1 1 63 ASN CA C 14.782 -7.087 1.165 1.00 . A A . 63 ASN CA 1 1 13 27872 1 1 63 ASN CB C 16.101 -7.316 0.418 1.00 . A A . 63 ASN CB 1 1 13 27873 1 1 63 ASN CG C 15.935 -8.243 -0.775 1.00 . A A . 63 ASN CG 1 1 13 27874 1 1 63 ASN H H 14.164 -5.972 -0.531 1.00 . A A . 63 ASN H 1 1 13 27875 1 1 63 ASN HA H 14.342 -8.048 1.398 1.00 . A A . 63 ASN HA 1 1 13 27876 1 1 63 ASN HB2 H 16.477 -6.366 0.064 1.00 . A A . 63 ASN HB2 1 1 13 27877 1 1 63 ASN HB3 H 16.822 -7.755 1.093 1.00 . A A . 63 ASN HB3 1 1 13 27878 1 1 63 ASN HD21 H 17.335 -7.268 -1.780 1.00 . A A . 63 ASN HD21 1 1 13 27879 1 1 63 ASN HD22 H 16.613 -8.607 -2.597 1.00 . A A . 63 ASN HD22 1 1 13 27880 1 1 63 ASN N N 13.841 -6.361 0.310 1.00 . A A . 63 ASN N 1 1 13 27881 1 1 63 ASN ND2 N 16.704 -8.016 -1.820 1.00 . A A . 63 ASN ND2 1 1 13 27882 1 1 63 ASN O O 15.199 -6.943 3.540 1.00 . A A . 63 ASN O 1 1 13 27883 1 1 63 ASN OD1 O 15.115 -9.158 -0.760 1.00 . A A . 63 ASN OD1 1 1 13 27884 1 1 64 ALA C C 14.103 -4.352 4.610 1.00 . A A . 64 ALA C 1 1 13 27885 1 1 64 ALA CA C 15.243 -4.156 3.598 1.00 . A A . 64 ALA CA 1 1 13 27886 1 1 64 ALA CB C 15.333 -2.688 3.191 1.00 . A A . 64 ALA CB 1 1 13 27887 1 1 64 ALA H H 14.959 -4.571 1.530 1.00 . A A . 64 ALA H 1 1 13 27888 1 1 64 ALA HA H 16.178 -4.432 4.064 1.00 . A A . 64 ALA HA 1 1 13 27889 1 1 64 ALA HB1 H 16.129 -2.561 2.471 1.00 . A A . 64 ALA HB1 1 1 13 27890 1 1 64 ALA HB2 H 15.540 -2.083 4.063 1.00 . A A . 64 ALA HB2 1 1 13 27891 1 1 64 ALA HB3 H 14.396 -2.376 2.750 1.00 . A A . 64 ALA HB3 1 1 13 27892 1 1 64 ALA N N 15.062 -5.000 2.408 1.00 . A A . 64 ALA N 1 1 13 27893 1 1 64 ALA O O 14.324 -4.386 5.820 1.00 . A A . 64 ALA O 1 1 13 27894 1 1 65 LEU C C 11.580 -6.164 5.377 1.00 . A A . 65 LEU C 1 1 13 27895 1 1 65 LEU CA C 11.701 -4.695 4.940 1.00 . A A . 65 LEU CA 1 1 13 27896 1 1 65 LEU CB C 10.439 -4.275 4.170 1.00 . A A . 65 LEU CB 1 1 13 27897 1 1 65 LEU CD1 C 9.218 -2.543 2.791 1.00 . A A . 65 LEU CD1 1 1 13 27898 1 1 65 LEU CD2 C 10.325 -1.872 4.937 1.00 . A A . 65 LEU CD2 1 1 13 27899 1 1 65 LEU CG C 10.394 -2.800 3.729 1.00 . A A . 65 LEU CG 1 1 13 27900 1 1 65 LEU H H 12.769 -4.417 3.127 1.00 . A A . 65 LEU H 1 1 13 27901 1 1 65 LEU HA H 11.796 -4.077 5.821 1.00 . A A . 65 LEU HA 1 1 13 27902 1 1 65 LEU HB2 H 10.365 -4.894 3.286 1.00 . A A . 65 LEU HB2 1 1 13 27903 1 1 65 LEU HB3 H 9.578 -4.467 4.796 1.00 . A A . 65 LEU HB3 1 1 13 27904 1 1 65 LEU HD11 H 8.290 -2.738 3.309 1.00 . A A . 65 LEU HD11 1 1 13 27905 1 1 65 LEU HD12 H 9.295 -3.194 1.933 1.00 . A A . 65 LEU HD12 1 1 13 27906 1 1 65 LEU HD13 H 9.239 -1.515 2.462 1.00 . A A . 65 LEU HD13 1 1 13 27907 1 1 65 LEU HD21 H 11.195 -2.026 5.560 1.00 . A A . 65 LEU HD21 1 1 13 27908 1 1 65 LEU HD22 H 9.432 -2.084 5.506 1.00 . A A . 65 LEU HD22 1 1 13 27909 1 1 65 LEU HD23 H 10.304 -0.845 4.602 1.00 . A A . 65 LEU HD23 1 1 13 27910 1 1 65 LEU HG H 11.301 -2.570 3.187 1.00 . A A . 65 LEU HG 1 1 13 27911 1 1 65 LEU N N 12.884 -4.477 4.100 1.00 . A A . 65 LEU N 1 1 13 27912 1 1 65 LEU O O 10.849 -6.485 6.317 1.00 . A A . 65 LEU O 1 1 13 27913 1 1 66 GLY C C 10.803 -8.997 4.506 1.00 . A A . 66 GLY C 1 1 13 27914 1 1 66 GLY CA C 12.168 -8.480 4.942 1.00 . A A . 66 GLY CA 1 1 13 27915 1 1 66 GLY H H 12.957 -6.729 4.037 1.00 . A A . 66 GLY H 1 1 13 27916 1 1 66 GLY HA2 H 12.935 -9.005 4.391 1.00 . A A . 66 GLY HA2 1 1 13 27917 1 1 66 GLY HA3 H 12.297 -8.675 5.998 1.00 . A A . 66 GLY HA3 1 1 13 27918 1 1 66 GLY N N 12.310 -7.049 4.700 1.00 . A A . 66 GLY N 1 1 13 27919 1 1 66 GLY O O 10.069 -9.600 5.291 1.00 . A A . 66 GLY O 1 1 13 27920 1 1 67 LEU C C 9.128 -10.498 2.059 1.00 . A A . 67 LEU C 1 1 13 27921 1 1 67 LEU CA C 9.134 -9.107 2.717 1.00 . A A . 67 LEU CA 1 1 13 27922 1 1 67 LEU CB C 8.659 -8.053 1.706 1.00 . A A . 67 LEU CB 1 1 13 27923 1 1 67 LEU CD1 C 8.053 -5.668 1.171 1.00 . A A . 67 LEU CD1 1 1 13 27924 1 1 67 LEU CD2 C 7.447 -6.644 3.403 1.00 . A A . 67 LEU CD2 1 1 13 27925 1 1 67 LEU CG C 8.471 -6.638 2.272 1.00 . A A . 67 LEU CG 1 1 13 27926 1 1 67 LEU H H 11.082 -8.260 2.669 1.00 . A A . 67 LEU H 1 1 13 27927 1 1 67 LEU HA H 8.439 -9.122 3.544 1.00 . A A . 67 LEU HA 1 1 13 27928 1 1 67 LEU HB2 H 9.385 -8.004 0.904 1.00 . A A . 67 LEU HB2 1 1 13 27929 1 1 67 LEU HB3 H 7.715 -8.380 1.293 1.00 . A A . 67 LEU HB3 1 1 13 27930 1 1 67 LEU HD11 H 7.102 -5.973 0.760 1.00 . A A . 67 LEU HD11 1 1 13 27931 1 1 67 LEU HD12 H 8.798 -5.666 0.388 1.00 . A A . 67 LEU HD12 1 1 13 27932 1 1 67 LEU HD13 H 7.963 -4.673 1.581 1.00 . A A . 67 LEU HD13 1 1 13 27933 1 1 67 LEU HD21 H 6.487 -6.966 3.025 1.00 . A A . 67 LEU HD21 1 1 13 27934 1 1 67 LEU HD22 H 7.357 -5.648 3.814 1.00 . A A . 67 LEU HD22 1 1 13 27935 1 1 67 LEU HD23 H 7.773 -7.321 4.180 1.00 . A A . 67 LEU HD23 1 1 13 27936 1 1 67 LEU HG H 9.410 -6.293 2.678 1.00 . A A . 67 LEU HG 1 1 13 27937 1 1 67 LEU N N 10.448 -8.733 3.251 1.00 . A A . 67 LEU N 1 1 13 27938 1 1 67 LEU O O 10.168 -11.038 1.671 1.00 . A A . 67 LEU O 1 1 13 27939 1 1 68 GLN C C 6.591 -12.235 0.261 1.00 . A A . 68 GLN C 1 1 13 27940 1 1 68 GLN CA C 7.702 -12.360 1.309 1.00 . A A . 68 GLN CA 1 1 13 27941 1 1 68 GLN CB C 7.299 -13.391 2.372 1.00 . A A . 68 GLN CB 1 1 13 27942 1 1 68 GLN CD C 6.727 -15.801 2.924 1.00 . A A . 68 GLN CD 1 1 13 27943 1 1 68 GLN CG C 7.101 -14.807 1.836 1.00 . A A . 68 GLN CG 1 1 13 27944 1 1 68 GLN H H 7.150 -10.561 2.269 1.00 . A A . 68 GLN H 1 1 13 27945 1 1 68 GLN HA H 8.618 -12.674 0.825 1.00 . A A . 68 GLN HA 1 1 13 27946 1 1 68 GLN HB2 H 8.063 -13.423 3.136 1.00 . A A . 68 GLN HB2 1 1 13 27947 1 1 68 GLN HB3 H 6.370 -13.070 2.821 1.00 . A A . 68 GLN HB3 1 1 13 27948 1 1 68 GLN HE21 H 4.801 -15.438 2.650 1.00 . A A . 68 GLN HE21 1 1 13 27949 1 1 68 GLN HE22 H 5.187 -16.605 3.864 1.00 . A A . 68 GLN HE22 1 1 13 27950 1 1 68 GLN HG2 H 6.313 -14.792 1.096 1.00 . A A . 68 GLN HG2 1 1 13 27951 1 1 68 GLN HG3 H 8.019 -15.136 1.368 1.00 . A A . 68 GLN HG3 1 1 13 27952 1 1 68 GLN N N 7.928 -11.056 1.936 1.00 . A A . 68 GLN N 1 1 13 27953 1 1 68 GLN NE2 N 5.444 -15.962 3.171 1.00 . A A . 68 GLN NE2 1 1 13 27954 1 1 68 GLN O O 5.507 -11.749 0.563 1.00 . A A . 68 GLN O 1 1 13 27955 1 1 68 GLN OE1 O 7.589 -16.416 3.546 1.00 . A A . 68 GLN OE1 1 1 13 27956 1 1 69 GLU C C 4.484 -12.861 -1.765 1.00 . A A . 69 GLU C 1 1 13 27957 1 1 69 GLU CA C 5.936 -12.460 -2.082 1.00 . A A . 69 GLU CA 1 1 13 27958 1 1 69 GLU CB C 6.442 -13.171 -3.338 1.00 . A A . 69 GLU CB 1 1 13 27959 1 1 69 GLU CD C 8.172 -13.156 -5.201 1.00 . A A . 69 GLU CD 1 1 13 27960 1 1 69 GLU CG C 7.735 -12.562 -3.872 1.00 . A A . 69 GLU CG 1 1 13 27961 1 1 69 GLU H H 7.685 -13.184 -1.107 1.00 . A A . 69 GLU H 1 1 13 27962 1 1 69 GLU HA H 5.946 -11.397 -2.276 1.00 . A A . 69 GLU HA 1 1 13 27963 1 1 69 GLU HB2 H 6.620 -14.212 -3.107 1.00 . A A . 69 GLU HB2 1 1 13 27964 1 1 69 GLU HB3 H 5.690 -13.100 -4.111 1.00 . A A . 69 GLU HB3 1 1 13 27965 1 1 69 GLU HG2 H 7.578 -11.500 -4.004 1.00 . A A . 69 GLU HG2 1 1 13 27966 1 1 69 GLU HG3 H 8.519 -12.717 -3.142 1.00 . A A . 69 GLU HG3 1 1 13 27967 1 1 69 GLU N N 6.856 -12.687 -0.957 1.00 . A A . 69 GLU N 1 1 13 27968 1 1 69 GLU O O 4.111 -14.038 -1.828 1.00 . A A . 69 GLU O 1 1 13 27969 1 1 69 GLU OE1 O 7.487 -12.906 -6.215 1.00 . A A . 69 GLU OE1 1 1 13 27970 1 1 69 GLU OE2 O 9.204 -13.859 -5.240 1.00 . A A . 69 GLU OE2 1 1 13 27971 1 1 70 GLY C C 1.951 -11.801 0.396 1.00 . A A . 70 GLY C 1 1 13 27972 1 1 70 GLY CA C 2.277 -12.079 -1.074 1.00 . A A . 70 GLY CA 1 1 13 27973 1 1 70 GLY H H 4.044 -10.945 -1.400 1.00 . A A . 70 GLY H 1 1 13 27974 1 1 70 GLY HA2 H 1.667 -11.431 -1.687 1.00 . A A . 70 GLY HA2 1 1 13 27975 1 1 70 GLY HA3 H 2.017 -13.105 -1.297 1.00 . A A . 70 GLY HA3 1 1 13 27976 1 1 70 GLY N N 3.679 -11.858 -1.418 1.00 . A A . 70 GLY N 1 1 13 27977 1 1 70 GLY O O 0.878 -12.179 0.873 1.00 . A A . 70 GLY O 1 1 13 27978 1 1 71 ASP C C 1.917 -9.463 2.716 1.00 . A A . 71 ASP C 1 1 13 27979 1 1 71 ASP CA C 2.631 -10.821 2.534 1.00 . A A . 71 ASP CA 1 1 13 27980 1 1 71 ASP CB C 3.950 -10.856 3.322 1.00 . A A . 71 ASP CB 1 1 13 27981 1 1 71 ASP CG C 4.995 -9.868 2.830 1.00 . A A . 71 ASP CG 1 1 13 27982 1 1 71 ASP H H 3.713 -10.876 0.701 1.00 . A A . 71 ASP H 1 1 13 27983 1 1 71 ASP HA H 1.980 -11.590 2.932 1.00 . A A . 71 ASP HA 1 1 13 27984 1 1 71 ASP HB2 H 3.742 -10.634 4.360 1.00 . A A . 71 ASP HB2 1 1 13 27985 1 1 71 ASP HB3 H 4.368 -11.852 3.256 1.00 . A A . 71 ASP HB3 1 1 13 27986 1 1 71 ASP N N 2.862 -11.145 1.120 1.00 . A A . 71 ASP N 1 1 13 27987 1 1 71 ASP O O 1.408 -8.878 1.757 1.00 . A A . 71 ASP O 1 1 13 27988 1 1 71 ASP OD1 O 4.812 -9.267 1.756 1.00 . A A . 71 ASP OD1 1 1 13 27989 1 1 71 ASP OD2 O 6.018 -9.704 3.526 1.00 . A A . 71 ASP OD2 1 1 13 27990 1 1 72 ARG C C 2.033 -6.580 4.631 1.00 . A A . 72 ARG C 1 1 13 27991 1 1 72 ARG CA C 1.107 -7.765 4.302 1.00 . A A . 72 ARG CA 1 1 13 27992 1 1 72 ARG CB C 0.178 -8.020 5.507 1.00 . A A . 72 ARG CB 1 1 13 27993 1 1 72 ARG CD C -0.305 -10.504 5.257 1.00 . A A . 72 ARG CD 1 1 13 27994 1 1 72 ARG CG C -0.891 -9.094 5.284 1.00 . A A . 72 ARG CG 1 1 13 27995 1 1 72 ARG CZ C -1.346 -12.334 4.002 1.00 . A A . 72 ARG CZ 1 1 13 27996 1 1 72 ARG H H 2.368 -9.437 4.668 1.00 . A A . 72 ARG H 1 1 13 27997 1 1 72 ARG HA H 0.500 -7.503 3.447 1.00 . A A . 72 ARG HA 1 1 13 27998 1 1 72 ARG HB2 H 0.782 -8.319 6.353 1.00 . A A . 72 ARG HB2 1 1 13 27999 1 1 72 ARG HB3 H -0.325 -7.095 5.755 1.00 . A A . 72 ARG HB3 1 1 13 28000 1 1 72 ARG HD2 H 0.431 -10.559 4.468 1.00 . A A . 72 ARG HD2 1 1 13 28001 1 1 72 ARG HD3 H 0.175 -10.698 6.208 1.00 . A A . 72 ARG HD3 1 1 13 28002 1 1 72 ARG HE H -2.038 -11.617 5.699 1.00 . A A . 72 ARG HE 1 1 13 28003 1 1 72 ARG HG2 H -1.615 -9.037 6.084 1.00 . A A . 72 ARG HG2 1 1 13 28004 1 1 72 ARG HG3 H -1.383 -8.904 4.341 1.00 . A A . 72 ARG HG3 1 1 13 28005 1 1 72 ARG HH11 H 0.245 -11.539 3.118 1.00 . A A . 72 ARG HH11 1 1 13 28006 1 1 72 ARG HH12 H -0.479 -12.865 2.291 1.00 . A A . 72 ARG HH12 1 1 13 28007 1 1 72 ARG HH21 H -2.962 -13.312 4.612 1.00 . A A . 72 ARG HH21 1 1 13 28008 1 1 72 ARG HH22 H -2.272 -13.852 3.117 1.00 . A A . 72 ARG HH22 1 1 13 28009 1 1 72 ARG N N 1.868 -8.979 3.963 1.00 . A A . 72 ARG N 1 1 13 28010 1 1 72 ARG NE N -1.332 -11.523 5.027 1.00 . A A . 72 ARG NE 1 1 13 28011 1 1 72 ARG NH1 N -0.461 -12.232 3.065 1.00 . A A . 72 ARG NH1 1 1 13 28012 1 1 72 ARG NH2 N -2.267 -13.232 3.902 1.00 . A A . 72 ARG NH2 1 1 13 28013 1 1 72 ARG O O 2.923 -6.687 5.481 1.00 . A A . 72 ARG O 1 1 13 28014 1 1 73 VAL C C 1.588 -3.054 4.593 1.00 . A A . 73 VAL C 1 1 13 28015 1 1 73 VAL CA C 2.545 -4.211 4.264 1.00 . A A . 73 VAL CA 1 1 13 28016 1 1 73 VAL CB C 3.467 -3.790 3.089 1.00 . A A . 73 VAL CB 1 1 13 28017 1 1 73 VAL CG1 C 4.612 -4.784 2.913 1.00 . A A . 73 VAL CG1 1 1 13 28018 1 1 73 VAL CG2 C 2.667 -3.646 1.795 1.00 . A A . 73 VAL CG2 1 1 13 28019 1 1 73 VAL H H 1.130 -5.437 3.257 1.00 . A A . 73 VAL H 1 1 13 28020 1 1 73 VAL HA H 3.170 -4.396 5.130 1.00 . A A . 73 VAL HA 1 1 13 28021 1 1 73 VAL HB H 3.898 -2.827 3.326 1.00 . A A . 73 VAL HB 1 1 13 28022 1 1 73 VAL HG11 H 5.209 -4.813 3.814 1.00 . A A . 73 VAL HG11 1 1 13 28023 1 1 73 VAL HG12 H 5.232 -4.478 2.082 1.00 . A A . 73 VAL HG12 1 1 13 28024 1 1 73 VAL HG13 H 4.210 -5.768 2.717 1.00 . A A . 73 VAL HG13 1 1 13 28025 1 1 73 VAL HG21 H 1.911 -2.885 1.923 1.00 . A A . 73 VAL HG21 1 1 13 28026 1 1 73 VAL HG22 H 2.193 -4.587 1.557 1.00 . A A . 73 VAL HG22 1 1 13 28027 1 1 73 VAL HG23 H 3.328 -3.364 0.989 1.00 . A A . 73 VAL HG23 1 1 13 28028 1 1 73 VAL N N 1.808 -5.446 3.968 1.00 . A A . 73 VAL N 1 1 13 28029 1 1 73 VAL O O 0.545 -2.890 3.954 1.00 . A A . 73 VAL O 1 1 13 28030 1 1 74 LYS C C 1.802 0.199 5.473 1.00 . A A . 74 LYS C 1 1 13 28031 1 1 74 LYS CA C 1.147 -1.093 5.983 1.00 . A A . 74 LYS CA 1 1 13 28032 1 1 74 LYS CB C 0.954 -1.030 7.510 1.00 . A A . 74 LYS CB 1 1 13 28033 1 1 74 LYS CD C -0.107 0.183 9.485 1.00 . A A . 74 LYS CD 1 1 13 28034 1 1 74 LYS CE C -1.111 -0.897 9.872 1.00 . A A . 74 LYS CE 1 1 13 28035 1 1 74 LYS CG C 0.174 0.201 7.982 1.00 . A A . 74 LYS CG 1 1 13 28036 1 1 74 LYS H H 2.763 -2.466 6.101 1.00 . A A . 74 LYS H 1 1 13 28037 1 1 74 LYS HA H 0.174 -1.192 5.516 1.00 . A A . 74 LYS HA 1 1 13 28038 1 1 74 LYS HB2 H 0.419 -1.914 7.830 1.00 . A A . 74 LYS HB2 1 1 13 28039 1 1 74 LYS HB3 H 1.926 -1.019 7.984 1.00 . A A . 74 LYS HB3 1 1 13 28040 1 1 74 LYS HD2 H 0.818 0.005 10.016 1.00 . A A . 74 LYS HD2 1 1 13 28041 1 1 74 LYS HD3 H -0.505 1.146 9.776 1.00 . A A . 74 LYS HD3 1 1 13 28042 1 1 74 LYS HE2 H -2.026 -0.737 9.320 1.00 . A A . 74 LYS HE2 1 1 13 28043 1 1 74 LYS HE3 H -0.699 -1.864 9.616 1.00 . A A . 74 LYS HE3 1 1 13 28044 1 1 74 LYS HG2 H 0.749 1.088 7.754 1.00 . A A . 74 LYS HG2 1 1 13 28045 1 1 74 LYS HG3 H -0.767 0.240 7.452 1.00 . A A . 74 LYS HG3 1 1 13 28046 1 1 74 LYS HZ1 H -2.125 -1.597 11.561 1.00 . A A . 74 LYS HZ1 1 1 13 28047 1 1 74 LYS HZ2 H -1.789 0.059 11.598 1.00 . A A . 74 LYS HZ2 1 1 13 28048 1 1 74 LYS HZ3 H -0.552 -1.061 11.876 1.00 . A A . 74 LYS HZ3 1 1 13 28049 1 1 74 LYS N N 1.943 -2.264 5.603 1.00 . A A . 74 LYS N 1 1 13 28050 1 1 74 LYS NZ N -1.416 -0.872 11.328 1.00 . A A . 74 LYS NZ 1 1 13 28051 1 1 74 LYS O O 2.976 0.460 5.735 1.00 . A A . 74 LYS O 1 1 13 28052 1 1 75 VAL C C 0.867 3.406 5.037 1.00 . A A . 75 VAL C 1 1 13 28053 1 1 75 VAL CA C 1.493 2.276 4.216 1.00 . A A . 75 VAL CA 1 1 13 28054 1 1 75 VAL CB C 1.124 2.452 2.721 1.00 . A A . 75 VAL CB 1 1 13 28055 1 1 75 VAL CG1 C 1.682 3.764 2.169 1.00 . A A . 75 VAL CG1 1 1 13 28056 1 1 75 VAL CG2 C 1.618 1.260 1.899 1.00 . A A . 75 VAL CG2 1 1 13 28057 1 1 75 VAL H H 0.119 0.702 4.541 1.00 . A A . 75 VAL H 1 1 13 28058 1 1 75 VAL HA H 2.572 2.318 4.316 1.00 . A A . 75 VAL HA 1 1 13 28059 1 1 75 VAL HB H 0.045 2.489 2.643 1.00 . A A . 75 VAL HB 1 1 13 28060 1 1 75 VAL HG11 H 1.401 3.868 1.131 1.00 . A A . 75 VAL HG11 1 1 13 28061 1 1 75 VAL HG12 H 2.761 3.764 2.250 1.00 . A A . 75 VAL HG12 1 1 13 28062 1 1 75 VAL HG13 H 1.281 4.594 2.733 1.00 . A A . 75 VAL HG13 1 1 13 28063 1 1 75 VAL HG21 H 1.174 0.351 2.280 1.00 . A A . 75 VAL HG21 1 1 13 28064 1 1 75 VAL HG22 H 2.694 1.190 1.969 1.00 . A A . 75 VAL HG22 1 1 13 28065 1 1 75 VAL HG23 H 1.333 1.392 0.865 1.00 . A A . 75 VAL HG23 1 1 13 28066 1 1 75 VAL N N 1.032 0.987 4.734 1.00 . A A . 75 VAL N 1 1 13 28067 1 1 75 VAL O O -0.342 3.407 5.277 1.00 . A A . 75 VAL O 1 1 13 28068 1 1 76 LYS C C 1.700 6.792 5.992 1.00 . A A . 76 LYS C 1 1 13 28069 1 1 76 LYS CA C 1.231 5.395 6.411 1.00 . A A . 76 LYS CA 1 1 13 28070 1 1 76 LYS CB C 1.742 5.064 7.815 1.00 . A A . 76 LYS CB 1 1 13 28071 1 1 76 LYS CD C 2.177 3.016 9.237 1.00 . A A . 76 LYS CD 1 1 13 28072 1 1 76 LYS CE C 2.484 3.780 10.519 1.00 . A A . 76 LYS CE 1 1 13 28073 1 1 76 LYS CG C 1.182 3.750 8.357 1.00 . A A . 76 LYS CG 1 1 13 28074 1 1 76 LYS H H 2.621 4.354 5.184 1.00 . A A . 76 LYS H 1 1 13 28075 1 1 76 LYS HA H 0.150 5.383 6.424 1.00 . A A . 76 LYS HA 1 1 13 28076 1 1 76 LYS HB2 H 2.821 4.995 7.787 1.00 . A A . 76 LYS HB2 1 1 13 28077 1 1 76 LYS HB3 H 1.458 5.860 8.490 1.00 . A A . 76 LYS HB3 1 1 13 28078 1 1 76 LYS HD2 H 1.766 2.050 9.490 1.00 . A A . 76 LYS HD2 1 1 13 28079 1 1 76 LYS HD3 H 3.092 2.880 8.677 1.00 . A A . 76 LYS HD3 1 1 13 28080 1 1 76 LYS HE2 H 2.940 4.724 10.261 1.00 . A A . 76 LYS HE2 1 1 13 28081 1 1 76 LYS HE3 H 1.558 3.957 11.045 1.00 . A A . 76 LYS HE3 1 1 13 28082 1 1 76 LYS HG2 H 0.295 3.960 8.939 1.00 . A A . 76 LYS HG2 1 1 13 28083 1 1 76 LYS HG3 H 0.918 3.112 7.524 1.00 . A A . 76 LYS HG3 1 1 13 28084 1 1 76 LYS HZ1 H 4.236 2.695 10.870 1.00 . A A . 76 LYS HZ1 1 1 13 28085 1 1 76 LYS HZ2 H 2.924 2.200 11.814 1.00 . A A . 76 LYS HZ2 1 1 13 28086 1 1 76 LYS HZ3 H 3.736 3.634 12.186 1.00 . A A . 76 LYS HZ3 1 1 13 28087 1 1 76 LYS N N 1.685 4.355 5.482 1.00 . A A . 76 LYS N 1 1 13 28088 1 1 76 LYS NZ N 3.408 3.026 11.410 1.00 . A A . 76 LYS NZ 1 1 13 28089 1 1 76 LYS O O 2.870 7.007 5.682 1.00 . A A . 76 LYS O 1 1 13 28090 1 1 77 THR C C 0.380 10.147 6.487 1.00 . A A . 77 THR C 1 1 13 28091 1 1 77 THR CA C 1.061 9.123 5.573 1.00 . A A . 77 THR CA 1 1 13 28092 1 1 77 THR CB C 0.585 9.403 4.125 1.00 . A A . 77 THR CB 1 1 13 28093 1 1 77 THR CG2 C 1.118 8.362 3.144 1.00 . A A . 77 THR CG2 1 1 13 28094 1 1 77 THR H H -0.135 7.511 6.294 1.00 . A A . 77 THR H 1 1 13 28095 1 1 77 THR HA H 2.133 9.273 5.614 1.00 . A A . 77 THR HA 1 1 13 28096 1 1 77 THR HB H 0.955 10.375 3.828 1.00 . A A . 77 THR HB 1 1 13 28097 1 1 77 THR HG1 H -1.138 9.475 3.157 1.00 . A A . 77 THR HG1 1 1 13 28098 1 1 77 THR HG21 H 2.199 8.378 3.153 1.00 . A A . 77 THR HG21 1 1 13 28099 1 1 77 THR HG22 H 0.765 8.591 2.147 1.00 . A A . 77 THR HG22 1 1 13 28100 1 1 77 THR HG23 H 0.770 7.380 3.431 1.00 . A A . 77 THR HG23 1 1 13 28101 1 1 77 THR N N 0.772 7.742 5.995 1.00 . A A . 77 THR N 1 1 13 28102 1 1 77 THR O O -0.167 9.802 7.535 1.00 . A A . 77 THR O 1 1 13 28103 1 1 77 THR OG1 O -0.850 9.426 4.077 1.00 . A A . 77 THR OG1 1 1 13 28104 1 1 78 GLU C C -1.788 12.341 6.746 1.00 . A A . 78 GLU C 1 1 13 28105 1 1 78 GLU CA C -0.253 12.499 6.791 1.00 . A A . 78 GLU CA 1 1 13 28106 1 1 78 GLU CB C 0.147 13.846 6.174 1.00 . A A . 78 GLU CB 1 1 13 28107 1 1 78 GLU CD C 0.285 15.256 4.064 1.00 . A A . 78 GLU CD 1 1 13 28108 1 1 78 GLU CG C -0.158 13.941 4.682 1.00 . A A . 78 GLU CG 1 1 13 28109 1 1 78 GLU H H 0.950 11.628 5.281 1.00 . A A . 78 GLU H 1 1 13 28110 1 1 78 GLU HA H 0.068 12.478 7.823 1.00 . A A . 78 GLU HA 1 1 13 28111 1 1 78 GLU HB2 H -0.388 14.637 6.684 1.00 . A A . 78 GLU HB2 1 1 13 28112 1 1 78 GLU HB3 H 1.208 13.993 6.314 1.00 . A A . 78 GLU HB3 1 1 13 28113 1 1 78 GLU HG2 H 0.352 13.135 4.172 1.00 . A A . 78 GLU HG2 1 1 13 28114 1 1 78 GLU HG3 H -1.225 13.831 4.540 1.00 . A A . 78 GLU HG3 1 1 13 28115 1 1 78 GLU N N 0.432 11.414 6.082 1.00 . A A . 78 GLU N 1 1 13 28116 1 1 78 GLU O O -2.505 12.954 7.538 1.00 . A A . 78 GLU O 1 1 13 28117 1 1 78 GLU OE1 O 1.495 15.416 3.807 1.00 . A A . 78 GLU OE1 1 1 13 28118 1 1 78 GLU OE2 O -0.573 16.133 3.827 1.00 . A A . 78 GLU OE2 1 1 13 28119 1 1 79 PHE C C -4.210 10.143 6.544 1.00 . A A . 79 PHE C 1 1 13 28120 1 1 79 PHE CA C -3.722 11.297 5.652 1.00 . A A . 79 PHE CA 1 1 13 28121 1 1 79 PHE CB C -4.049 11.002 4.179 1.00 . A A . 79 PHE CB 1 1 13 28122 1 1 79 PHE CD1 C -4.595 13.201 3.082 1.00 . A A . 79 PHE CD1 1 1 13 28123 1 1 79 PHE CD2 C -2.506 12.170 2.557 1.00 . A A . 79 PHE CD2 1 1 13 28124 1 1 79 PHE CE1 C -4.286 14.254 2.242 1.00 . A A . 79 PHE CE1 1 1 13 28125 1 1 79 PHE CE2 C -2.196 13.224 1.719 1.00 . A A . 79 PHE CE2 1 1 13 28126 1 1 79 PHE CG C -3.711 12.145 3.251 1.00 . A A . 79 PHE CG 1 1 13 28127 1 1 79 PHE CZ C -3.086 14.266 1.563 1.00 . A A . 79 PHE CZ 1 1 13 28128 1 1 79 PHE H H -1.657 11.069 5.207 1.00 . A A . 79 PHE H 1 1 13 28129 1 1 79 PHE HA H -4.236 12.201 5.946 1.00 . A A . 79 PHE HA 1 1 13 28130 1 1 79 PHE HB2 H -3.491 10.134 3.858 1.00 . A A . 79 PHE HB2 1 1 13 28131 1 1 79 PHE HB3 H -5.109 10.796 4.083 1.00 . A A . 79 PHE HB3 1 1 13 28132 1 1 79 PHE HD1 H -5.534 13.196 3.611 1.00 . A A . 79 PHE HD1 1 1 13 28133 1 1 79 PHE HD2 H -1.807 11.357 2.676 1.00 . A A . 79 PHE HD2 1 1 13 28134 1 1 79 PHE HE1 H -4.984 15.069 2.121 1.00 . A A . 79 PHE HE1 1 1 13 28135 1 1 79 PHE HE2 H -1.256 13.233 1.186 1.00 . A A . 79 PHE HE2 1 1 13 28136 1 1 79 PHE HZ H -2.845 15.090 0.908 1.00 . A A . 79 PHE HZ 1 1 13 28137 1 1 79 PHE N N -2.279 11.527 5.810 1.00 . A A . 79 PHE N 1 1 13 28138 1 1 79 PHE O O -5.131 10.308 7.344 1.00 . A A . 79 PHE O 1 1 13 28139 1 1 80 GLY C C -3.077 6.607 6.957 1.00 . A A . 80 GLY C 1 1 13 28140 1 1 80 GLY CA C -3.970 7.817 7.201 1.00 . A A . 80 GLY CA 1 1 13 28141 1 1 80 GLY H H -2.867 8.899 5.739 1.00 . A A . 80 GLY H 1 1 13 28142 1 1 80 GLY HA2 H -3.914 8.081 8.247 1.00 . A A . 80 GLY HA2 1 1 13 28143 1 1 80 GLY HA3 H -4.990 7.551 6.964 1.00 . A A . 80 GLY HA3 1 1 13 28144 1 1 80 GLY N N -3.589 8.977 6.398 1.00 . A A . 80 GLY N 1 1 13 28145 1 1 80 GLY O O -1.916 6.754 6.567 1.00 . A A . 80 GLY O 1 1 13 28146 1 1 81 GLU C C -3.713 3.098 6.276 1.00 . A A . 81 GLU C 1 1 13 28147 1 1 81 GLU CA C -2.851 4.171 6.960 1.00 . A A . 81 GLU CA 1 1 13 28148 1 1 81 GLU CB C -2.282 3.614 8.279 1.00 . A A . 81 GLU CB 1 1 13 28149 1 1 81 GLU CD C -4.218 4.185 9.833 1.00 . A A . 81 GLU CD 1 1 13 28150 1 1 81 GLU CG C -3.327 3.090 9.265 1.00 . A A . 81 GLU CG 1 1 13 28151 1 1 81 GLU H H -4.528 5.346 7.531 1.00 . A A . 81 GLU H 1 1 13 28152 1 1 81 GLU HA H -2.025 4.412 6.304 1.00 . A A . 81 GLU HA 1 1 13 28153 1 1 81 GLU HB2 H -1.608 2.801 8.047 1.00 . A A . 81 GLU HB2 1 1 13 28154 1 1 81 GLU HB3 H -1.719 4.397 8.770 1.00 . A A . 81 GLU HB3 1 1 13 28155 1 1 81 GLU HG2 H -3.951 2.367 8.757 1.00 . A A . 81 GLU HG2 1 1 13 28156 1 1 81 GLU HG3 H -2.815 2.603 10.084 1.00 . A A . 81 GLU HG3 1 1 13 28157 1 1 81 GLU N N -3.608 5.406 7.193 1.00 . A A . 81 GLU N 1 1 13 28158 1 1 81 GLU O O -4.938 3.093 6.395 1.00 . A A . 81 GLU O 1 1 13 28159 1 1 81 GLU OE1 O -3.761 4.918 10.735 1.00 . A A . 81 GLU OE1 1 1 13 28160 1 1 81 GLU OE2 O -5.377 4.314 9.387 1.00 . A A . 81 GLU OE2 1 1 13 28161 1 1 82 VAL C C -2.825 -0.144 4.767 1.00 . A A . 82 VAL C 1 1 13 28162 1 1 82 VAL CA C -3.749 1.076 4.896 1.00 . A A . 82 VAL CA 1 1 13 28163 1 1 82 VAL CB C -4.267 1.486 3.490 1.00 . A A . 82 VAL CB 1 1 13 28164 1 1 82 VAL CG1 C -3.106 1.789 2.540 1.00 . A A . 82 VAL CG1 1 1 13 28165 1 1 82 VAL CG2 C -5.196 0.419 2.905 1.00 . A A . 82 VAL CG2 1 1 13 28166 1 1 82 VAL H H -2.086 2.279 5.452 1.00 . A A . 82 VAL H 1 1 13 28167 1 1 82 VAL HA H -4.601 0.803 5.506 1.00 . A A . 82 VAL HA 1 1 13 28168 1 1 82 VAL HB H -4.841 2.396 3.603 1.00 . A A . 82 VAL HB 1 1 13 28169 1 1 82 VAL HG11 H -3.494 2.125 1.588 1.00 . A A . 82 VAL HG11 1 1 13 28170 1 1 82 VAL HG12 H -2.515 0.897 2.391 1.00 . A A . 82 VAL HG12 1 1 13 28171 1 1 82 VAL HG13 H -2.484 2.565 2.965 1.00 . A A . 82 VAL HG13 1 1 13 28172 1 1 82 VAL HG21 H -5.563 0.747 1.941 1.00 . A A . 82 VAL HG21 1 1 13 28173 1 1 82 VAL HG22 H -6.035 0.263 3.572 1.00 . A A . 82 VAL HG22 1 1 13 28174 1 1 82 VAL HG23 H -4.654 -0.510 2.786 1.00 . A A . 82 VAL HG23 1 1 13 28175 1 1 82 VAL N N -3.060 2.191 5.554 1.00 . A A . 82 VAL N 1 1 13 28176 1 1 82 VAL O O -1.615 0.001 4.588 1.00 . A A . 82 VAL O 1 1 13 28177 1 1 83 VAL C C -2.997 -3.314 3.432 1.00 . A A . 83 VAL C 1 1 13 28178 1 1 83 VAL CA C -2.615 -2.582 4.724 1.00 . A A . 83 VAL CA 1 1 13 28179 1 1 83 VAL CB C -2.808 -3.544 5.923 1.00 . A A . 83 VAL CB 1 1 13 28180 1 1 83 VAL CG1 C -1.882 -4.754 5.799 1.00 . A A . 83 VAL CG1 1 1 13 28181 1 1 83 VAL CG2 C -2.577 -2.816 7.246 1.00 . A A . 83 VAL CG2 1 1 13 28182 1 1 83 VAL H H -4.350 -1.404 5.069 1.00 . A A . 83 VAL H 1 1 13 28183 1 1 83 VAL HA H -1.567 -2.314 4.674 1.00 . A A . 83 VAL HA 1 1 13 28184 1 1 83 VAL HB H -3.830 -3.899 5.911 1.00 . A A . 83 VAL HB 1 1 13 28185 1 1 83 VAL HG11 H -2.084 -5.273 4.871 1.00 . A A . 83 VAL HG11 1 1 13 28186 1 1 83 VAL HG12 H -2.053 -5.425 6.628 1.00 . A A . 83 VAL HG12 1 1 13 28187 1 1 83 VAL HG13 H -0.852 -4.424 5.810 1.00 . A A . 83 VAL HG13 1 1 13 28188 1 1 83 VAL HG21 H -1.570 -2.421 7.269 1.00 . A A . 83 VAL HG21 1 1 13 28189 1 1 83 VAL HG22 H -2.711 -3.506 8.067 1.00 . A A . 83 VAL HG22 1 1 13 28190 1 1 83 VAL HG23 H -3.285 -2.004 7.341 1.00 . A A . 83 VAL HG23 1 1 13 28191 1 1 83 VAL N N -3.391 -1.345 4.880 1.00 . A A . 83 VAL N 1 1 13 28192 1 1 83 VAL O O -4.144 -3.741 3.262 1.00 . A A . 83 VAL O 1 1 13 28193 1 1 84 VAL C C -1.232 -5.258 1.013 1.00 . A A . 84 VAL C 1 1 13 28194 1 1 84 VAL CA C -2.235 -4.109 1.234 1.00 . A A . 84 VAL CA 1 1 13 28195 1 1 84 VAL CB C -2.103 -3.089 0.068 1.00 . A A . 84 VAL CB 1 1 13 28196 1 1 84 VAL CG1 C -3.160 -1.990 0.173 1.00 . A A . 84 VAL CG1 1 1 13 28197 1 1 84 VAL CG2 C -0.698 -2.487 0.032 1.00 . A A . 84 VAL CG2 1 1 13 28198 1 1 84 VAL H H -1.127 -3.121 2.753 1.00 . A A . 84 VAL H 1 1 13 28199 1 1 84 VAL HA H -3.238 -4.516 1.216 1.00 . A A . 84 VAL HA 1 1 13 28200 1 1 84 VAL HB H -2.266 -3.618 -0.863 1.00 . A A . 84 VAL HB 1 1 13 28201 1 1 84 VAL HG11 H -3.029 -1.447 1.099 1.00 . A A . 84 VAL HG11 1 1 13 28202 1 1 84 VAL HG12 H -4.145 -2.432 0.155 1.00 . A A . 84 VAL HG12 1 1 13 28203 1 1 84 VAL HG13 H -3.061 -1.307 -0.660 1.00 . A A . 84 VAL HG13 1 1 13 28204 1 1 84 VAL HG21 H -0.499 -1.978 0.965 1.00 . A A . 84 VAL HG21 1 1 13 28205 1 1 84 VAL HG22 H -0.628 -1.780 -0.783 1.00 . A A . 84 VAL HG22 1 1 13 28206 1 1 84 VAL HG23 H 0.029 -3.273 -0.111 1.00 . A A . 84 VAL HG23 1 1 13 28207 1 1 84 VAL N N -2.024 -3.457 2.533 1.00 . A A . 84 VAL N 1 1 13 28208 1 1 84 VAL O O -0.324 -5.469 1.823 1.00 . A A . 84 VAL O 1 1 13 28209 1 1 85 PHE C C 0.807 -6.526 -1.070 1.00 . A A . 85 PHE C 1 1 13 28210 1 1 85 PHE CA C -0.476 -7.085 -0.434 1.00 . A A . 85 PHE CA 1 1 13 28211 1 1 85 PHE CB C -1.145 -8.079 -1.396 1.00 . A A . 85 PHE CB 1 1 13 28212 1 1 85 PHE CD1 C -2.093 -9.919 0.042 1.00 . A A . 85 PHE CD1 1 1 13 28213 1 1 85 PHE CD2 C -3.620 -8.450 -1.063 1.00 . A A . 85 PHE CD2 1 1 13 28214 1 1 85 PHE CE1 C -3.155 -10.612 0.592 1.00 . A A . 85 PHE CE1 1 1 13 28215 1 1 85 PHE CE2 C -4.684 -9.142 -0.512 1.00 . A A . 85 PHE CE2 1 1 13 28216 1 1 85 PHE CG C -2.311 -8.829 -0.792 1.00 . A A . 85 PHE CG 1 1 13 28217 1 1 85 PHE CZ C -4.452 -10.224 0.315 1.00 . A A . 85 PHE CZ 1 1 13 28218 1 1 85 PHE H H -2.176 -5.827 -0.660 1.00 . A A . 85 PHE H 1 1 13 28219 1 1 85 PHE HA H -0.212 -7.605 0.477 1.00 . A A . 85 PHE HA 1 1 13 28220 1 1 85 PHE HB2 H -1.507 -7.541 -2.261 1.00 . A A . 85 PHE HB2 1 1 13 28221 1 1 85 PHE HB3 H -0.413 -8.807 -1.718 1.00 . A A . 85 PHE HB3 1 1 13 28222 1 1 85 PHE HD1 H -1.080 -10.224 0.264 1.00 . A A . 85 PHE HD1 1 1 13 28223 1 1 85 PHE HD2 H -3.805 -7.606 -1.711 1.00 . A A . 85 PHE HD2 1 1 13 28224 1 1 85 PHE HE1 H -2.970 -11.458 1.238 1.00 . A A . 85 PHE HE1 1 1 13 28225 1 1 85 PHE HE2 H -5.698 -8.835 -0.730 1.00 . A A . 85 PHE HE2 1 1 13 28226 1 1 85 PHE HZ H -5.282 -10.765 0.746 1.00 . A A . 85 PHE HZ 1 1 13 28227 1 1 85 PHE N N -1.406 -6.005 -0.078 1.00 . A A . 85 PHE N 1 1 13 28228 1 1 85 PHE O O 0.756 -5.667 -1.955 1.00 . A A . 85 PHE O 1 1 13 28229 1 1 86 ALA C C 3.646 -7.300 -2.423 1.00 . A A . 86 ALA C 1 1 13 28230 1 1 86 ALA CA C 3.246 -6.557 -1.138 1.00 . A A . 86 ALA CA 1 1 13 28231 1 1 86 ALA CB C 4.327 -6.720 -0.077 1.00 . A A . 86 ALA CB 1 1 13 28232 1 1 86 ALA H H 1.940 -7.691 0.095 1.00 . A A . 86 ALA H 1 1 13 28233 1 1 86 ALA HA H 3.158 -5.502 -1.359 1.00 . A A . 86 ALA HA 1 1 13 28234 1 1 86 ALA HB1 H 4.033 -6.195 0.821 1.00 . A A . 86 ALA HB1 1 1 13 28235 1 1 86 ALA HB2 H 5.258 -6.310 -0.442 1.00 . A A . 86 ALA HB2 1 1 13 28236 1 1 86 ALA HB3 H 4.459 -7.769 0.150 1.00 . A A . 86 ALA HB3 1 1 13 28237 1 1 86 ALA N N 1.955 -7.012 -0.615 1.00 . A A . 86 ALA N 1 1 13 28238 1 1 86 ALA O O 3.674 -8.532 -2.462 1.00 . A A . 86 ALA O 1 1 13 28239 1 1 87 LYS C C 5.684 -6.360 -5.228 1.00 . A A . 87 LYS C 1 1 13 28240 1 1 87 LYS CA C 4.446 -7.110 -4.738 1.00 . A A . 87 LYS CA 1 1 13 28241 1 1 87 LYS CB C 3.350 -7.103 -5.819 1.00 . A A . 87 LYS CB 1 1 13 28242 1 1 87 LYS CD C 1.189 -8.126 -6.628 1.00 . A A . 87 LYS CD 1 1 13 28243 1 1 87 LYS CE C -0.131 -8.738 -6.196 1.00 . A A . 87 LYS CE 1 1 13 28244 1 1 87 LYS CG C 2.098 -7.876 -5.428 1.00 . A A . 87 LYS CG 1 1 13 28245 1 1 87 LYS H H 3.849 -5.567 -3.405 1.00 . A A . 87 LYS H 1 1 13 28246 1 1 87 LYS HA H 4.743 -8.133 -4.546 1.00 . A A . 87 LYS HA 1 1 13 28247 1 1 87 LYS HB2 H 3.063 -6.081 -6.023 1.00 . A A . 87 LYS HB2 1 1 13 28248 1 1 87 LYS HB3 H 3.748 -7.542 -6.722 1.00 . A A . 87 LYS HB3 1 1 13 28249 1 1 87 LYS HD2 H 0.992 -7.187 -7.127 1.00 . A A . 87 LYS HD2 1 1 13 28250 1 1 87 LYS HD3 H 1.684 -8.803 -7.311 1.00 . A A . 87 LYS HD3 1 1 13 28251 1 1 87 LYS HE2 H 0.067 -9.530 -5.497 1.00 . A A . 87 LYS HE2 1 1 13 28252 1 1 87 LYS HE3 H -0.715 -7.973 -5.710 1.00 . A A . 87 LYS HE3 1 1 13 28253 1 1 87 LYS HG2 H 2.392 -8.828 -5.009 1.00 . A A . 87 LYS HG2 1 1 13 28254 1 1 87 LYS HG3 H 1.552 -7.308 -4.685 1.00 . A A . 87 LYS HG3 1 1 13 28255 1 1 87 LYS HZ1 H -0.320 -9.927 -7.905 1.00 . A A . 87 LYS HZ1 1 1 13 28256 1 1 87 LYS HZ2 H -1.233 -8.504 -7.952 1.00 . A A . 87 LYS HZ2 1 1 13 28257 1 1 87 LYS HZ3 H -1.740 -9.799 -6.995 1.00 . A A . 87 LYS HZ3 1 1 13 28258 1 1 87 LYS N N 3.953 -6.539 -3.476 1.00 . A A . 87 LYS N 1 1 13 28259 1 1 87 LYS NZ N -0.908 -9.278 -7.342 1.00 . A A . 87 LYS NZ 1 1 13 28260 1 1 87 LYS O O 5.876 -5.180 -4.935 1.00 . A A . 87 LYS O 1 1 13 28261 1 1 88 LYS C C 7.688 -5.832 -7.765 1.00 . A A . 88 LYS C 1 1 13 28262 1 1 88 LYS CA C 7.811 -6.532 -6.401 1.00 . A A . 88 LYS CA 1 1 13 28263 1 1 88 LYS CB C 8.831 -7.674 -6.461 1.00 . A A . 88 LYS CB 1 1 13 28264 1 1 88 LYS CD C 11.266 -8.351 -6.399 1.00 . A A . 88 LYS CD 1 1 13 28265 1 1 88 LYS CE C 11.127 -9.208 -5.143 1.00 . A A . 88 LYS CE 1 1 13 28266 1 1 88 LYS CG C 10.268 -7.194 -6.414 1.00 . A A . 88 LYS CG 1 1 13 28267 1 1 88 LYS H H 6.283 -7.975 -6.227 1.00 . A A . 88 LYS H 1 1 13 28268 1 1 88 LYS HA H 8.138 -5.809 -5.665 1.00 . A A . 88 LYS HA 1 1 13 28269 1 1 88 LYS HB2 H 8.664 -8.336 -5.620 1.00 . A A . 88 LYS HB2 1 1 13 28270 1 1 88 LYS HB3 H 8.685 -8.228 -7.377 1.00 . A A . 88 LYS HB3 1 1 13 28271 1 1 88 LYS HD2 H 11.098 -8.975 -7.266 1.00 . A A . 88 LYS HD2 1 1 13 28272 1 1 88 LYS HD3 H 12.268 -7.946 -6.436 1.00 . A A . 88 LYS HD3 1 1 13 28273 1 1 88 LYS HE2 H 11.270 -8.580 -4.274 1.00 . A A . 88 LYS HE2 1 1 13 28274 1 1 88 LYS HE3 H 10.131 -9.629 -5.117 1.00 . A A . 88 LYS HE3 1 1 13 28275 1 1 88 LYS HG2 H 10.455 -6.578 -7.278 1.00 . A A . 88 LYS HG2 1 1 13 28276 1 1 88 LYS HG3 H 10.397 -6.607 -5.517 1.00 . A A . 88 LYS HG3 1 1 13 28277 1 1 88 LYS HZ1 H 11.954 -10.976 -5.890 1.00 . A A . 88 LYS HZ1 1 1 13 28278 1 1 88 LYS HZ2 H 12.041 -10.834 -4.209 1.00 . A A . 88 LYS HZ2 1 1 13 28279 1 1 88 LYS HZ3 H 13.086 -9.935 -5.185 1.00 . A A . 88 LYS HZ3 1 1 13 28280 1 1 88 LYS N N 6.528 -7.066 -5.964 1.00 . A A . 88 LYS N 1 1 13 28281 1 1 88 LYS NZ N 12.121 -10.314 -5.104 1.00 . A A . 88 LYS NZ 1 1 13 28282 1 1 88 LYS O O 7.277 -6.443 -8.756 1.00 . A A . 88 LYS O 1 1 13 28283 1 1 89 GLY C C 9.172 -3.182 -9.587 1.00 . A A . 89 GLY C 1 1 13 28284 1 1 89 GLY CA C 7.872 -3.757 -9.028 1.00 . A A . 89 GLY CA 1 1 13 28285 1 1 89 GLY H H 8.455 -4.137 -7.016 1.00 . A A . 89 GLY H 1 1 13 28286 1 1 89 GLY HA2 H 7.418 -4.375 -9.788 1.00 . A A . 89 GLY HA2 1 1 13 28287 1 1 89 GLY HA3 H 7.201 -2.939 -8.805 1.00 . A A . 89 GLY HA3 1 1 13 28288 1 1 89 GLY N N 8.052 -4.550 -7.812 1.00 . A A . 89 GLY N 1 1 13 28289 1 1 89 GLY O O 10.252 -3.401 -9.038 1.00 . A A . 89 GLY O 1 1 13 28290 1 1 90 ASP C C 10.479 -0.388 -10.851 1.00 . A A . 90 ASP C 1 1 13 28291 1 1 90 ASP CA C 10.215 -1.823 -11.348 1.00 . A A . 90 ASP CA 1 1 13 28292 1 1 90 ASP CB C 9.980 -1.808 -12.861 1.00 . A A . 90 ASP CB 1 1 13 28293 1 1 90 ASP CG C 9.782 -3.200 -13.430 1.00 . A A . 90 ASP CG 1 1 13 28294 1 1 90 ASP H H 8.164 -2.268 -11.049 1.00 . A A . 90 ASP H 1 1 13 28295 1 1 90 ASP HA H 11.083 -2.430 -11.132 1.00 . A A . 90 ASP HA 1 1 13 28296 1 1 90 ASP HB2 H 9.096 -1.222 -13.077 1.00 . A A . 90 ASP HB2 1 1 13 28297 1 1 90 ASP HB3 H 10.832 -1.353 -13.347 1.00 . A A . 90 ASP HB3 1 1 13 28298 1 1 90 ASP N N 9.058 -2.426 -10.677 1.00 . A A . 90 ASP N 1 1 13 28299 1 1 90 ASP O O 11.308 0.334 -11.412 1.00 . A A . 90 ASP O 1 1 13 28300 1 1 90 ASP OD1 O 8.654 -3.728 -13.347 1.00 . A A . 90 ASP OD1 1 1 13 28301 1 1 90 ASP OD2 O 10.760 -3.777 -13.959 1.00 . A A . 90 ASP OD2 1 1 13 28302 1 1 91 VAL C C 11.326 1.595 -8.656 1.00 . A A . 91 VAL C 1 1 13 28303 1 1 91 VAL CA C 9.913 1.360 -9.232 1.00 . A A . 91 VAL CA 1 1 13 28304 1 1 91 VAL CB C 8.856 1.602 -8.123 1.00 . A A . 91 VAL CB 1 1 13 28305 1 1 91 VAL CG1 C 7.443 1.579 -8.705 1.00 . A A . 91 VAL CG1 1 1 13 28306 1 1 91 VAL CG2 C 8.996 0.565 -7.009 1.00 . A A . 91 VAL CG2 1 1 13 28307 1 1 91 VAL H H 9.141 -0.612 -9.388 1.00 . A A . 91 VAL H 1 1 13 28308 1 1 91 VAL HA H 9.739 2.073 -10.027 1.00 . A A . 91 VAL HA 1 1 13 28309 1 1 91 VAL HB H 9.028 2.581 -7.697 1.00 . A A . 91 VAL HB 1 1 13 28310 1 1 91 VAL HG11 H 7.254 0.615 -9.156 1.00 . A A . 91 VAL HG11 1 1 13 28311 1 1 91 VAL HG12 H 7.346 2.352 -9.455 1.00 . A A . 91 VAL HG12 1 1 13 28312 1 1 91 VAL HG13 H 6.725 1.753 -7.916 1.00 . A A . 91 VAL HG13 1 1 13 28313 1 1 91 VAL HG21 H 8.243 0.741 -6.253 1.00 . A A . 91 VAL HG21 1 1 13 28314 1 1 91 VAL HG22 H 9.977 0.647 -6.564 1.00 . A A . 91 VAL HG22 1 1 13 28315 1 1 91 VAL HG23 H 8.870 -0.427 -7.420 1.00 . A A . 91 VAL HG23 1 1 13 28316 1 1 91 VAL N N 9.773 0.014 -9.799 1.00 . A A . 91 VAL N 1 1 13 28317 1 1 91 VAL O O 12.013 0.644 -8.270 1.00 . A A . 91 VAL O 1 1 13 28318 1 1 92 PRO C C 13.095 3.056 -6.488 1.00 . A A . 92 PRO C 1 1 13 28319 1 1 92 PRO CA C 13.101 3.205 -8.019 1.00 . A A . 92 PRO CA 1 1 13 28320 1 1 92 PRO CB C 13.305 4.671 -8.425 1.00 . A A . 92 PRO CB 1 1 13 28321 1 1 92 PRO CD C 11.110 4.056 -9.157 1.00 . A A . 92 PRO CD 1 1 13 28322 1 1 92 PRO CG C 11.927 5.204 -8.617 1.00 . A A . 92 PRO CG 1 1 13 28323 1 1 92 PRO HA H 13.896 2.598 -8.433 1.00 . A A . 92 PRO HA 1 1 13 28324 1 1 92 PRO HB2 H 13.830 5.201 -7.643 1.00 . A A . 92 PRO HB2 1 1 13 28325 1 1 92 PRO HB3 H 13.876 4.720 -9.342 1.00 . A A . 92 PRO HB3 1 1 13 28326 1 1 92 PRO HD2 H 10.092 4.113 -8.794 1.00 . A A . 92 PRO HD2 1 1 13 28327 1 1 92 PRO HD3 H 11.125 4.054 -10.238 1.00 . A A . 92 PRO HD3 1 1 13 28328 1 1 92 PRO HG2 H 11.527 5.539 -7.668 1.00 . A A . 92 PRO HG2 1 1 13 28329 1 1 92 PRO HG3 H 11.943 6.020 -9.325 1.00 . A A . 92 PRO HG3 1 1 13 28330 1 1 92 PRO N N 11.796 2.863 -8.618 1.00 . A A . 92 PRO N 1 1 13 28331 1 1 92 PRO O O 12.037 3.094 -5.855 1.00 . A A . 92 PRO O 1 1 13 28332 1 1 93 LYS C C 13.898 3.926 -3.667 1.00 . A A . 93 LYS C 1 1 13 28333 1 1 93 LYS CA C 14.374 2.685 -4.445 1.00 . A A . 93 LYS CA 1 1 13 28334 1 1 93 LYS CB C 15.809 2.336 -4.034 1.00 . A A . 93 LYS CB 1 1 13 28335 1 1 93 LYS CD C 17.317 1.621 -2.122 1.00 . A A . 93 LYS CD 1 1 13 28336 1 1 93 LYS CE C 17.328 1.035 -0.715 1.00 . A A . 93 LYS CE 1 1 13 28337 1 1 93 LYS CG C 15.893 1.857 -2.593 1.00 . A A . 93 LYS CG 1 1 13 28338 1 1 93 LYS H H 15.091 2.896 -6.435 1.00 . A A . 93 LYS H 1 1 13 28339 1 1 93 LYS HA H 13.729 1.853 -4.189 1.00 . A A . 93 LYS HA 1 1 13 28340 1 1 93 LYS HB2 H 16.184 1.554 -4.683 1.00 . A A . 93 LYS HB2 1 1 13 28341 1 1 93 LYS HB3 H 16.432 3.213 -4.141 1.00 . A A . 93 LYS HB3 1 1 13 28342 1 1 93 LYS HD2 H 17.805 0.931 -2.796 1.00 . A A . 93 LYS HD2 1 1 13 28343 1 1 93 LYS HD3 H 17.848 2.562 -2.115 1.00 . A A . 93 LYS HD3 1 1 13 28344 1 1 93 LYS HE2 H 16.902 0.042 -0.753 1.00 . A A . 93 LYS HE2 1 1 13 28345 1 1 93 LYS HE3 H 18.349 0.976 -0.369 1.00 . A A . 93 LYS HE3 1 1 13 28346 1 1 93 LYS HG2 H 15.441 2.603 -1.955 1.00 . A A . 93 LYS HG2 1 1 13 28347 1 1 93 LYS HG3 H 15.337 0.931 -2.506 1.00 . A A . 93 LYS HG3 1 1 13 28348 1 1 93 LYS HZ1 H 15.522 1.820 -0.003 1.00 . A A . 93 LYS HZ1 1 1 13 28349 1 1 93 LYS HZ2 H 16.856 2.849 0.216 1.00 . A A . 93 LYS HZ2 1 1 13 28350 1 1 93 LYS HZ3 H 16.662 1.498 1.209 1.00 . A A . 93 LYS HZ3 1 1 13 28351 1 1 93 LYS N N 14.275 2.887 -5.893 1.00 . A A . 93 LYS N 1 1 13 28352 1 1 93 LYS NZ N 16.537 1.857 0.243 1.00 . A A . 93 LYS NZ 1 1 13 28353 1 1 93 LYS O O 14.172 5.061 -4.060 1.00 . A A . 93 LYS O 1 1 13 28354 1 1 94 GLY C C 11.356 5.354 -2.503 1.00 . A A . 94 GLY C 1 1 13 28355 1 1 94 GLY CA C 12.599 4.799 -1.806 1.00 . A A . 94 GLY CA 1 1 13 28356 1 1 94 GLY H H 13.152 2.777 -2.198 1.00 . A A . 94 GLY H 1 1 13 28357 1 1 94 GLY HA2 H 12.319 4.446 -0.824 1.00 . A A . 94 GLY HA2 1 1 13 28358 1 1 94 GLY HA3 H 13.320 5.599 -1.697 1.00 . A A . 94 GLY HA3 1 1 13 28359 1 1 94 GLY N N 13.217 3.699 -2.544 1.00 . A A . 94 GLY N 1 1 13 28360 1 1 94 GLY O O 10.991 6.520 -2.320 1.00 . A A . 94 GLY O 1 1 13 28361 1 1 95 MET C C 8.641 3.692 -4.361 1.00 . A A . 95 MET C 1 1 13 28362 1 1 95 MET CA C 9.512 4.921 -4.045 1.00 . A A . 95 MET CA 1 1 13 28363 1 1 95 MET CB C 9.955 5.625 -5.330 1.00 . A A . 95 MET CB 1 1 13 28364 1 1 95 MET CE C 7.931 7.969 -8.100 1.00 . A A . 95 MET CE 1 1 13 28365 1 1 95 MET CG C 8.833 6.274 -6.106 1.00 . A A . 95 MET CG 1 1 13 28366 1 1 95 MET H H 11.040 3.609 -3.421 1.00 . A A . 95 MET H 1 1 13 28367 1 1 95 MET HA H 8.946 5.612 -3.434 1.00 . A A . 95 MET HA 1 1 13 28368 1 1 95 MET HB2 H 10.672 6.392 -5.075 1.00 . A A . 95 MET HB2 1 1 13 28369 1 1 95 MET HB3 H 10.437 4.901 -5.973 1.00 . A A . 95 MET HB3 1 1 13 28370 1 1 95 MET HE1 H 8.151 8.656 -8.905 1.00 . A A . 95 MET HE1 1 1 13 28371 1 1 95 MET HE2 H 7.454 8.503 -7.289 1.00 . A A . 95 MET HE2 1 1 13 28372 1 1 95 MET HE3 H 7.271 7.194 -8.459 1.00 . A A . 95 MET HE3 1 1 13 28373 1 1 95 MET HG2 H 8.173 5.502 -6.468 1.00 . A A . 95 MET HG2 1 1 13 28374 1 1 95 MET HG3 H 8.289 6.933 -5.446 1.00 . A A . 95 MET HG3 1 1 13 28375 1 1 95 MET N N 10.702 4.520 -3.305 1.00 . A A . 95 MET N 1 1 13 28376 1 1 95 MET O O 9.159 2.647 -4.744 1.00 . A A . 95 MET O 1 1 13 28377 1 1 95 MET SD S 9.445 7.227 -7.511 1.00 . A A . 95 MET SD 1 1 13 28378 1 1 96 ILE C C 5.165 3.068 -5.224 1.00 . A A . 96 ILE C 1 1 13 28379 1 1 96 ILE CA C 6.409 2.672 -4.407 1.00 . A A . 96 ILE CA 1 1 13 28380 1 1 96 ILE CB C 5.937 2.047 -3.064 1.00 . A A . 96 ILE CB 1 1 13 28381 1 1 96 ILE CD1 C 4.507 2.488 -0.983 1.00 . A A . 96 ILE CD1 1 1 13 28382 1 1 96 ILE CG1 C 5.140 3.070 -2.233 1.00 . A A . 96 ILE CG1 1 1 13 28383 1 1 96 ILE CG2 C 7.129 1.515 -2.266 1.00 . A A . 96 ILE CG2 1 1 13 28384 1 1 96 ILE H H 6.949 4.676 -3.916 1.00 . A A . 96 ILE H 1 1 13 28385 1 1 96 ILE HA H 6.951 1.912 -4.957 1.00 . A A . 96 ILE HA 1 1 13 28386 1 1 96 ILE HB H 5.295 1.208 -3.295 1.00 . A A . 96 ILE HB 1 1 13 28387 1 1 96 ILE HD11 H 5.278 2.097 -0.335 1.00 . A A . 96 ILE HD11 1 1 13 28388 1 1 96 ILE HD12 H 3.830 1.693 -1.260 1.00 . A A . 96 ILE HD12 1 1 13 28389 1 1 96 ILE HD13 H 3.958 3.262 -0.466 1.00 . A A . 96 ILE HD13 1 1 13 28390 1 1 96 ILE HG12 H 5.798 3.869 -1.925 1.00 . A A . 96 ILE HG12 1 1 13 28391 1 1 96 ILE HG13 H 4.347 3.482 -2.843 1.00 . A A . 96 ILE HG13 1 1 13 28392 1 1 96 ILE HG21 H 7.627 0.741 -2.832 1.00 . A A . 96 ILE HG21 1 1 13 28393 1 1 96 ILE HG22 H 6.782 1.105 -1.329 1.00 . A A . 96 ILE HG22 1 1 13 28394 1 1 96 ILE HG23 H 7.824 2.319 -2.070 1.00 . A A . 96 ILE HG23 1 1 13 28395 1 1 96 ILE N N 7.321 3.811 -4.190 1.00 . A A . 96 ILE N 1 1 13 28396 1 1 96 ILE O O 4.649 4.181 -5.100 1.00 . A A . 96 ILE O 1 1 13 28397 1 1 97 PHE C C 2.257 1.666 -6.304 1.00 . A A . 97 PHE C 1 1 13 28398 1 1 97 PHE CA C 3.490 2.377 -6.878 1.00 . A A . 97 PHE CA 1 1 13 28399 1 1 97 PHE CB C 3.738 1.899 -8.318 1.00 . A A . 97 PHE CB 1 1 13 28400 1 1 97 PHE CD1 C 2.413 3.314 -9.931 1.00 . A A . 97 PHE CD1 1 1 13 28401 1 1 97 PHE CD2 C 1.600 1.128 -9.418 1.00 . A A . 97 PHE CD2 1 1 13 28402 1 1 97 PHE CE1 C 1.336 3.518 -10.773 1.00 . A A . 97 PHE CE1 1 1 13 28403 1 1 97 PHE CE2 C 0.521 1.329 -10.257 1.00 . A A . 97 PHE CE2 1 1 13 28404 1 1 97 PHE CG C 2.560 2.117 -9.243 1.00 . A A . 97 PHE CG 1 1 13 28405 1 1 97 PHE CZ C 0.390 2.524 -10.934 1.00 . A A . 97 PHE CZ 1 1 13 28406 1 1 97 PHE H H 5.129 1.266 -6.096 1.00 . A A . 97 PHE H 1 1 13 28407 1 1 97 PHE HA H 3.302 3.441 -6.892 1.00 . A A . 97 PHE HA 1 1 13 28408 1 1 97 PHE HB2 H 4.585 2.434 -8.725 1.00 . A A . 97 PHE HB2 1 1 13 28409 1 1 97 PHE HB3 H 3.963 0.842 -8.307 1.00 . A A . 97 PHE HB3 1 1 13 28410 1 1 97 PHE HD1 H 3.151 4.092 -9.806 1.00 . A A . 97 PHE HD1 1 1 13 28411 1 1 97 PHE HD2 H 1.700 0.191 -8.887 1.00 . A A . 97 PHE HD2 1 1 13 28412 1 1 97 PHE HE1 H 1.233 4.453 -11.303 1.00 . A A . 97 PHE HE1 1 1 13 28413 1 1 97 PHE HE2 H -0.220 0.551 -10.382 1.00 . A A . 97 PHE HE2 1 1 13 28414 1 1 97 PHE HZ H -0.453 2.682 -11.592 1.00 . A A . 97 PHE HZ 1 1 13 28415 1 1 97 PHE N N 4.680 2.139 -6.049 1.00 . A A . 97 PHE N 1 1 13 28416 1 1 97 PHE O O 2.320 0.500 -5.919 1.00 . A A . 97 PHE O 1 1 13 28417 1 1 98 ILE C C -1.254 2.133 -6.833 1.00 . A A . 98 ILE C 1 1 13 28418 1 1 98 ILE CA C -0.141 1.798 -5.825 1.00 . A A . 98 ILE CA 1 1 13 28419 1 1 98 ILE CB C -0.546 2.304 -4.407 1.00 . A A . 98 ILE CB 1 1 13 28420 1 1 98 ILE CD1 C 0.173 2.280 -1.941 1.00 . A A . 98 ILE CD1 1 1 13 28421 1 1 98 ILE CG1 C 0.518 1.900 -3.369 1.00 . A A . 98 ILE CG1 1 1 13 28422 1 1 98 ILE CG2 C -1.921 1.770 -4.002 1.00 . A A . 98 ILE CG2 1 1 13 28423 1 1 98 ILE H H 1.160 3.323 -6.517 1.00 . A A . 98 ILE H 1 1 13 28424 1 1 98 ILE HA H -0.022 0.723 -5.780 1.00 . A A . 98 ILE HA 1 1 13 28425 1 1 98 ILE HB H -0.606 3.383 -4.442 1.00 . A A . 98 ILE HB 1 1 13 28426 1 1 98 ILE HD11 H -0.718 1.751 -1.632 1.00 . A A . 98 ILE HD11 1 1 13 28427 1 1 98 ILE HD12 H -0.002 3.343 -1.881 1.00 . A A . 98 ILE HD12 1 1 13 28428 1 1 98 ILE HD13 H 0.993 2.013 -1.291 1.00 . A A . 98 ILE HD13 1 1 13 28429 1 1 98 ILE HG12 H 0.648 0.828 -3.399 1.00 . A A . 98 ILE HG12 1 1 13 28430 1 1 98 ILE HG13 H 1.455 2.376 -3.621 1.00 . A A . 98 ILE HG13 1 1 13 28431 1 1 98 ILE HG21 H -1.886 0.693 -3.936 1.00 . A A . 98 ILE HG21 1 1 13 28432 1 1 98 ILE HG22 H -2.654 2.061 -4.742 1.00 . A A . 98 ILE HG22 1 1 13 28433 1 1 98 ILE HG23 H -2.200 2.180 -3.041 1.00 . A A . 98 ILE HG23 1 1 13 28434 1 1 98 ILE N N 1.135 2.376 -6.257 1.00 . A A . 98 ILE N 1 1 13 28435 1 1 98 ILE O O -1.367 3.272 -7.285 1.00 . A A . 98 ILE O 1 1 13 28436 1 1 99 PRO C C -4.256 2.327 -7.458 1.00 . A A . 99 PRO C 1 1 13 28437 1 1 99 PRO CA C -3.226 1.388 -8.113 1.00 . A A . 99 PRO CA 1 1 13 28438 1 1 99 PRO CB C -3.817 -0.014 -8.332 1.00 . A A . 99 PRO CB 1 1 13 28439 1 1 99 PRO CD C -1.917 -0.288 -6.914 1.00 . A A . 99 PRO CD 1 1 13 28440 1 1 99 PRO CG C -2.702 -0.954 -8.006 1.00 . A A . 99 PRO CG 1 1 13 28441 1 1 99 PRO HA H -2.917 1.805 -9.062 1.00 . A A . 99 PRO HA 1 1 13 28442 1 1 99 PRO HB2 H -4.663 -0.162 -7.673 1.00 . A A . 99 PRO HB2 1 1 13 28443 1 1 99 PRO HB3 H -4.134 -0.120 -9.359 1.00 . A A . 99 PRO HB3 1 1 13 28444 1 1 99 PRO HD2 H -2.343 -0.512 -5.946 1.00 . A A . 99 PRO HD2 1 1 13 28445 1 1 99 PRO HD3 H -0.879 -0.587 -6.952 1.00 . A A . 99 PRO HD3 1 1 13 28446 1 1 99 PRO HG2 H -3.102 -1.898 -7.665 1.00 . A A . 99 PRO HG2 1 1 13 28447 1 1 99 PRO HG3 H -2.079 -1.105 -8.878 1.00 . A A . 99 PRO HG3 1 1 13 28448 1 1 99 PRO N N -2.067 1.141 -7.238 1.00 . A A . 99 PRO N 1 1 13 28449 1 1 99 PRO O O -4.676 2.106 -6.317 1.00 . A A . 99 PRO O 1 1 13 28450 1 1 100 MET C C -6.898 3.749 -7.193 1.00 . A A . 100 MET C 1 1 13 28451 1 1 100 MET CA C -5.576 4.391 -7.653 1.00 . A A . 100 MET CA 1 1 13 28452 1 1 100 MET CB C -5.848 5.464 -8.725 1.00 . A A . 100 MET CB 1 1 13 28453 1 1 100 MET CE C -6.997 6.669 -5.499 1.00 . A A . 100 MET CE 1 1 13 28454 1 1 100 MET CG C -6.287 6.830 -8.187 1.00 . A A . 100 MET CG 1 1 13 28455 1 1 100 MET H H -4.333 3.461 -9.100 1.00 . A A . 100 MET H 1 1 13 28456 1 1 100 MET HA H -5.097 4.856 -6.803 1.00 . A A . 100 MET HA 1 1 13 28457 1 1 100 MET HB2 H -4.944 5.612 -9.299 1.00 . A A . 100 MET HB2 1 1 13 28458 1 1 100 MET HB3 H -6.619 5.101 -9.389 1.00 . A A . 100 MET HB3 1 1 13 28459 1 1 100 MET HE1 H -7.766 6.528 -4.754 1.00 . A A . 100 MET HE1 1 1 13 28460 1 1 100 MET HE2 H -6.465 7.584 -5.294 1.00 . A A . 100 MET HE2 1 1 13 28461 1 1 100 MET HE3 H -6.309 5.837 -5.467 1.00 . A A . 100 MET HE3 1 1 13 28462 1 1 100 MET HG2 H -5.472 7.253 -7.619 1.00 . A A . 100 MET HG2 1 1 13 28463 1 1 100 MET HG3 H -6.505 7.475 -9.025 1.00 . A A . 100 MET HG3 1 1 13 28464 1 1 100 MET N N -4.657 3.374 -8.183 1.00 . A A . 100 MET N 1 1 13 28465 1 1 100 MET O O -7.734 3.363 -8.010 1.00 . A A . 100 MET O 1 1 13 28466 1 1 100 MET SD S -7.747 6.764 -7.124 1.00 . A A . 100 MET SD 1 1 13 28467 1 1 101 GLY C C -8.532 3.402 -3.882 1.00 . A A . 101 GLY C 1 1 13 28468 1 1 101 GLY CA C -8.278 3.017 -5.334 1.00 . A A . 101 GLY CA 1 1 13 28469 1 1 101 GLY H H -6.362 3.950 -5.271 1.00 . A A . 101 GLY H 1 1 13 28470 1 1 101 GLY HA2 H -9.125 3.328 -5.930 1.00 . A A . 101 GLY HA2 1 1 13 28471 1 1 101 GLY HA3 H -8.184 1.943 -5.397 1.00 . A A . 101 GLY HA3 1 1 13 28472 1 1 101 GLY N N -7.067 3.626 -5.879 1.00 . A A . 101 GLY N 1 1 13 28473 1 1 101 GLY O O -7.792 4.205 -3.319 1.00 . A A . 101 GLY O 1 1 13 28474 1 1 102 PRO C C -8.721 2.898 -0.883 1.00 . A A . 102 PRO C 1 1 13 28475 1 1 102 PRO CA C -9.902 3.137 -1.833 1.00 . A A . 102 PRO CA 1 1 13 28476 1 1 102 PRO CB C -11.077 2.191 -1.516 1.00 . A A . 102 PRO CB 1 1 13 28477 1 1 102 PRO CD C -10.477 1.820 -3.808 1.00 . A A . 102 PRO CD 1 1 13 28478 1 1 102 PRO CG C -11.046 1.146 -2.587 1.00 . A A . 102 PRO CG 1 1 13 28479 1 1 102 PRO HA H -10.228 4.165 -1.733 1.00 . A A . 102 PRO HA 1 1 13 28480 1 1 102 PRO HB2 H -10.944 1.755 -0.534 1.00 . A A . 102 PRO HB2 1 1 13 28481 1 1 102 PRO HB3 H -12.002 2.748 -1.539 1.00 . A A . 102 PRO HB3 1 1 13 28482 1 1 102 PRO HD2 H -9.942 1.106 -4.419 1.00 . A A . 102 PRO HD2 1 1 13 28483 1 1 102 PRO HD3 H -11.260 2.295 -4.382 1.00 . A A . 102 PRO HD3 1 1 13 28484 1 1 102 PRO HG2 H -10.412 0.324 -2.281 1.00 . A A . 102 PRO HG2 1 1 13 28485 1 1 102 PRO HG3 H -12.048 0.792 -2.785 1.00 . A A . 102 PRO HG3 1 1 13 28486 1 1 102 PRO N N -9.564 2.823 -3.235 1.00 . A A . 102 PRO N 1 1 13 28487 1 1 102 PRO O O -8.549 3.615 0.102 1.00 . A A . 102 PRO O 1 1 13 28488 1 1 103 TYR C C -5.715 2.807 -0.538 1.00 . A A . 103 TYR C 1 1 13 28489 1 1 103 TYR CA C -6.687 1.623 -0.431 1.00 . A A . 103 TYR CA 1 1 13 28490 1 1 103 TYR CB C -6.030 0.326 -0.934 1.00 . A A . 103 TYR CB 1 1 13 28491 1 1 103 TYR CD1 C -8.010 -1.129 -1.568 1.00 . A A . 103 TYR CD1 1 1 13 28492 1 1 103 TYR CD2 C -6.634 -1.838 0.249 1.00 . A A . 103 TYR CD2 1 1 13 28493 1 1 103 TYR CE1 C -8.815 -2.236 -1.393 1.00 . A A . 103 TYR CE1 1 1 13 28494 1 1 103 TYR CE2 C -7.438 -2.946 0.429 1.00 . A A . 103 TYR CE2 1 1 13 28495 1 1 103 TYR CG C -6.904 -0.907 -0.751 1.00 . A A . 103 TYR CG 1 1 13 28496 1 1 103 TYR CZ C -8.528 -3.139 -0.395 1.00 . A A . 103 TYR CZ 1 1 13 28497 1 1 103 TYR H H -8.118 1.326 -1.965 1.00 . A A . 103 TYR H 1 1 13 28498 1 1 103 TYR HA H -6.970 1.496 0.606 1.00 . A A . 103 TYR HA 1 1 13 28499 1 1 103 TYR HB2 H -5.814 0.424 -1.988 1.00 . A A . 103 TYR HB2 1 1 13 28500 1 1 103 TYR HB3 H -5.105 0.165 -0.397 1.00 . A A . 103 TYR HB3 1 1 13 28501 1 1 103 TYR HD1 H -8.233 -0.421 -2.355 1.00 . A A . 103 TYR HD1 1 1 13 28502 1 1 103 TYR HD2 H -5.781 -1.684 0.892 1.00 . A A . 103 TYR HD2 1 1 13 28503 1 1 103 TYR HE1 H -9.669 -2.389 -2.037 1.00 . A A . 103 TYR HE1 1 1 13 28504 1 1 103 TYR HE2 H -7.206 -3.659 1.211 1.00 . A A . 103 TYR HE2 1 1 13 28505 1 1 103 TYR HH H -9.290 -4.797 -0.999 1.00 . A A . 103 TYR HH 1 1 13 28506 1 1 103 TYR N N -7.903 1.896 -1.197 1.00 . A A . 103 TYR N 1 1 13 28507 1 1 103 TYR O O -5.244 3.335 0.468 1.00 . A A . 103 TYR O 1 1 13 28508 1 1 103 TYR OH O -9.336 -4.237 -0.220 1.00 . A A . 103 TYR OH 1 1 13 28509 1 1 104 ALA C C -5.175 5.680 -1.369 1.00 . A A . 104 ALA C 1 1 13 28510 1 1 104 ALA CA C -4.599 4.408 -2.017 1.00 . A A . 104 ALA CA 1 1 13 28511 1 1 104 ALA CB C -4.414 4.612 -3.517 1.00 . A A . 104 ALA CB 1 1 13 28512 1 1 104 ALA H H -5.819 2.752 -2.531 1.00 . A A . 104 ALA H 1 1 13 28513 1 1 104 ALA HA H -3.628 4.208 -1.584 1.00 . A A . 104 ALA HA 1 1 13 28514 1 1 104 ALA HB1 H -3.762 5.456 -3.690 1.00 . A A . 104 ALA HB1 1 1 13 28515 1 1 104 ALA HB2 H -5.373 4.797 -3.979 1.00 . A A . 104 ALA HB2 1 1 13 28516 1 1 104 ALA HB3 H -3.974 3.725 -3.949 1.00 . A A . 104 ALA HB3 1 1 13 28517 1 1 104 ALA N N -5.448 3.238 -1.769 1.00 . A A . 104 ALA N 1 1 13 28518 1 1 104 ALA O O -4.439 6.470 -0.788 1.00 . A A . 104 ALA O 1 1 13 28519 1 1 105 ASN C C -6.846 7.172 0.641 1.00 . A A . 105 ASN C 1 1 13 28520 1 1 105 ASN CA C -7.176 7.023 -0.853 1.00 . A A . 105 ASN CA 1 1 13 28521 1 1 105 ASN CB C -8.694 6.898 -1.021 1.00 . A A . 105 ASN CB 1 1 13 28522 1 1 105 ASN CG C -9.149 7.097 -2.451 1.00 . A A . 105 ASN CG 1 1 13 28523 1 1 105 ASN H H -7.026 5.205 -1.952 1.00 . A A . 105 ASN H 1 1 13 28524 1 1 105 ASN HA H -6.840 7.911 -1.370 1.00 . A A . 105 ASN HA 1 1 13 28525 1 1 105 ASN HB2 H -9.001 5.912 -0.702 1.00 . A A . 105 ASN HB2 1 1 13 28526 1 1 105 ASN HB3 H -9.183 7.635 -0.401 1.00 . A A . 105 ASN HB3 1 1 13 28527 1 1 105 ASN HD21 H -10.624 5.822 -2.169 1.00 . A A . 105 ASN HD21 1 1 13 28528 1 1 105 ASN HD22 H -10.533 6.533 -3.741 1.00 . A A . 105 ASN HD22 1 1 13 28529 1 1 105 ASN N N -6.494 5.862 -1.461 1.00 . A A . 105 ASN N 1 1 13 28530 1 1 105 ASN ND2 N -10.203 6.412 -2.826 1.00 . A A . 105 ASN ND2 1 1 13 28531 1 1 105 ASN O O -6.866 8.276 1.184 1.00 . A A . 105 ASN O 1 1 13 28532 1 1 105 ASN OD1 O -8.561 7.860 -3.211 1.00 . A A . 105 ASN OD1 1 1 13 28533 1 1 106 MET C C -4.870 6.760 2.992 1.00 . A A . 106 MET C 1 1 13 28534 1 1 106 MET CA C -6.207 6.044 2.725 1.00 . A A . 106 MET CA 1 1 13 28535 1 1 106 MET CB C -6.120 4.599 3.228 1.00 . A A . 106 MET CB 1 1 13 28536 1 1 106 MET CE C -8.063 3.630 5.770 1.00 . A A . 106 MET CE 1 1 13 28537 1 1 106 MET CG C -7.420 3.822 3.083 1.00 . A A . 106 MET CG 1 1 13 28538 1 1 106 MET H H -6.604 5.196 0.809 1.00 . A A . 106 MET H 1 1 13 28539 1 1 106 MET HA H -6.989 6.557 3.265 1.00 . A A . 106 MET HA 1 1 13 28540 1 1 106 MET HB2 H -5.352 4.081 2.671 1.00 . A A . 106 MET HB2 1 1 13 28541 1 1 106 MET HB3 H -5.846 4.608 4.275 1.00 . A A . 106 MET HB3 1 1 13 28542 1 1 106 MET HE1 H -7.072 4.010 5.969 1.00 . A A . 106 MET HE1 1 1 13 28543 1 1 106 MET HE2 H -8.023 2.555 5.667 1.00 . A A . 106 MET HE2 1 1 13 28544 1 1 106 MET HE3 H -8.720 3.889 6.587 1.00 . A A . 106 MET HE3 1 1 13 28545 1 1 106 MET HG2 H -7.799 3.964 2.082 1.00 . A A . 106 MET HG2 1 1 13 28546 1 1 106 MET HG3 H -7.219 2.772 3.243 1.00 . A A . 106 MET HG3 1 1 13 28547 1 1 106 MET N N -6.564 6.051 1.296 1.00 . A A . 106 MET N 1 1 13 28548 1 1 106 MET O O -4.628 7.244 4.097 1.00 . A A . 106 MET O 1 1 13 28549 1 1 106 MET SD S -8.686 4.350 4.251 1.00 . A A . 106 MET SD 1 1 13 28550 1 1 107 VAL C C -2.300 8.476 1.158 1.00 . A A . 107 VAL C 1 1 13 28551 1 1 107 VAL CA C -2.649 7.362 2.160 1.00 . A A . 107 VAL CA 1 1 13 28552 1 1 107 VAL CB C -1.594 6.231 2.057 1.00 . A A . 107 VAL CB 1 1 13 28553 1 1 107 VAL CG1 C -1.768 5.227 3.192 1.00 . A A . 107 VAL CG1 1 1 13 28554 1 1 107 VAL CG2 C -1.669 5.536 0.695 1.00 . A A . 107 VAL CG2 1 1 13 28555 1 1 107 VAL H H -4.289 6.533 1.089 1.00 . A A . 107 VAL H 1 1 13 28556 1 1 107 VAL HA H -2.589 7.776 3.159 1.00 . A A . 107 VAL HA 1 1 13 28557 1 1 107 VAL HB H -0.610 6.674 2.153 1.00 . A A . 107 VAL HB 1 1 13 28558 1 1 107 VAL HG11 H -1.667 5.734 4.142 1.00 . A A . 107 VAL HG11 1 1 13 28559 1 1 107 VAL HG12 H -1.012 4.459 3.115 1.00 . A A . 107 VAL HG12 1 1 13 28560 1 1 107 VAL HG13 H -2.748 4.774 3.129 1.00 . A A . 107 VAL HG13 1 1 13 28561 1 1 107 VAL HG21 H -0.929 4.748 0.651 1.00 . A A . 107 VAL HG21 1 1 13 28562 1 1 107 VAL HG22 H -1.473 6.254 -0.086 1.00 . A A . 107 VAL HG22 1 1 13 28563 1 1 107 VAL HG23 H -2.653 5.112 0.557 1.00 . A A . 107 VAL HG23 1 1 13 28564 1 1 107 VAL N N -4.007 6.833 1.978 1.00 . A A . 107 VAL N 1 1 13 28565 1 1 107 VAL O O -1.306 9.180 1.331 1.00 . A A . 107 VAL O 1 1 13 28566 1 1 108 ILE C C -3.809 10.855 -0.789 1.00 . A A . 108 ILE C 1 1 13 28567 1 1 108 ILE CA C -2.834 9.672 -0.897 1.00 . A A . 108 ILE CA 1 1 13 28568 1 1 108 ILE CB C -2.906 9.107 -2.336 1.00 . A A . 108 ILE CB 1 1 13 28569 1 1 108 ILE CD1 C -4.457 8.749 -4.284 1.00 . A A . 108 ILE CD1 1 1 13 28570 1 1 108 ILE CG1 C -4.358 8.964 -2.802 1.00 . A A . 108 ILE CG1 1 1 13 28571 1 1 108 ILE CG2 C -2.183 7.760 -2.436 1.00 . A A . 108 ILE CG2 1 1 13 28572 1 1 108 ILE H H -3.905 8.085 0.027 1.00 . A A . 108 ILE H 1 1 13 28573 1 1 108 ILE HA H -1.832 10.039 -0.740 1.00 . A A . 108 ILE HA 1 1 13 28574 1 1 108 ILE HB H -2.397 9.803 -2.989 1.00 . A A . 108 ILE HB 1 1 13 28575 1 1 108 ILE HD11 H -4.057 7.777 -4.527 1.00 . A A . 108 ILE HD11 1 1 13 28576 1 1 108 ILE HD12 H -3.881 9.513 -4.787 1.00 . A A . 108 ILE HD12 1 1 13 28577 1 1 108 ILE HD13 H -5.490 8.807 -4.591 1.00 . A A . 108 ILE HD13 1 1 13 28578 1 1 108 ILE HG12 H -4.816 8.118 -2.309 1.00 . A A . 108 ILE HG12 1 1 13 28579 1 1 108 ILE HG13 H -4.909 9.861 -2.558 1.00 . A A . 108 ILE HG13 1 1 13 28580 1 1 108 ILE HG21 H -1.126 7.899 -2.258 1.00 . A A . 108 ILE HG21 1 1 13 28581 1 1 108 ILE HG22 H -2.332 7.340 -3.424 1.00 . A A . 108 ILE HG22 1 1 13 28582 1 1 108 ILE HG23 H -2.585 7.078 -1.701 1.00 . A A . 108 ILE HG23 1 1 13 28583 1 1 108 ILE N N -3.109 8.647 0.116 1.00 . A A . 108 ILE N 1 1 13 28584 1 1 108 ILE O O -4.687 10.880 0.073 1.00 . A A . 108 ILE O 1 1 13 28585 1 1 109 ASP C C -5.476 12.803 -3.026 1.00 . A A . 109 ASP C 1 1 13 28586 1 1 109 ASP CA C -4.578 12.957 -1.781 1.00 . A A . 109 ASP CA 1 1 13 28587 1 1 109 ASP CB C -3.811 14.284 -1.834 1.00 . A A . 109 ASP CB 1 1 13 28588 1 1 109 ASP CG C -4.733 15.476 -2.037 1.00 . A A . 109 ASP CG 1 1 13 28589 1 1 109 ASP H H -2.877 11.797 -2.283 1.00 . A A . 109 ASP H 1 1 13 28590 1 1 109 ASP HA H -5.203 12.953 -0.897 1.00 . A A . 109 ASP HA 1 1 13 28591 1 1 109 ASP HB2 H -3.278 14.421 -0.902 1.00 . A A . 109 ASP HB2 1 1 13 28592 1 1 109 ASP HB3 H -3.100 14.252 -2.647 1.00 . A A . 109 ASP HB3 1 1 13 28593 1 1 109 ASP N N -3.645 11.834 -1.678 1.00 . A A . 109 ASP N 1 1 13 28594 1 1 109 ASP O O -5.017 12.969 -4.157 1.00 . A A . 109 ASP O 1 1 13 28595 1 1 109 ASP OD1 O -5.526 15.786 -1.122 1.00 . A A . 109 ASP OD1 1 1 13 28596 1 1 109 ASP OD2 O -4.668 16.102 -3.114 1.00 . A A . 109 ASP OD2 1 1 13 28597 1 1 110 PRO C C -8.252 13.564 -4.567 1.00 . A A . 110 PRO C 1 1 13 28598 1 1 110 PRO CA C -7.707 12.261 -3.948 1.00 . A A . 110 PRO CA 1 1 13 28599 1 1 110 PRO CB C -8.832 11.464 -3.277 1.00 . A A . 110 PRO CB 1 1 13 28600 1 1 110 PRO CD C -7.425 12.299 -1.519 1.00 . A A . 110 PRO CD 1 1 13 28601 1 1 110 PRO CG C -8.857 11.967 -1.872 1.00 . A A . 110 PRO CG 1 1 13 28602 1 1 110 PRO HA H -7.257 11.661 -4.727 1.00 . A A . 110 PRO HA 1 1 13 28603 1 1 110 PRO HB2 H -9.770 11.650 -3.784 1.00 . A A . 110 PRO HB2 1 1 13 28604 1 1 110 PRO HB3 H -8.602 10.408 -3.313 1.00 . A A . 110 PRO HB3 1 1 13 28605 1 1 110 PRO HD2 H -7.380 13.210 -0.938 1.00 . A A . 110 PRO HD2 1 1 13 28606 1 1 110 PRO HD3 H -6.970 11.483 -0.975 1.00 . A A . 110 PRO HD3 1 1 13 28607 1 1 110 PRO HG2 H -9.475 12.852 -1.809 1.00 . A A . 110 PRO HG2 1 1 13 28608 1 1 110 PRO HG3 H -9.237 11.199 -1.213 1.00 . A A . 110 PRO HG3 1 1 13 28609 1 1 110 PRO N N -6.771 12.483 -2.834 1.00 . A A . 110 PRO N 1 1 13 28610 1 1 110 PRO O O -9.215 13.538 -5.338 1.00 . A A . 110 PRO O 1 1 13 28611 1 1 111 SER C C -7.548 16.260 -6.181 1.00 . A A . 111 SER C 1 1 13 28612 1 1 111 SER CA C -8.064 16.005 -4.757 1.00 . A A . 111 SER CA 1 1 13 28613 1 1 111 SER CB C -7.590 17.134 -3.832 1.00 . A A . 111 SER CB 1 1 13 28614 1 1 111 SER H H -6.856 14.659 -3.634 1.00 . A A . 111 SER H 1 1 13 28615 1 1 111 SER HA H -9.144 16.004 -4.778 1.00 . A A . 111 SER HA 1 1 13 28616 1 1 111 SER HB2 H -6.514 17.220 -3.889 1.00 . A A . 111 SER HB2 1 1 13 28617 1 1 111 SER HB3 H -8.040 18.067 -4.143 1.00 . A A . 111 SER HB3 1 1 13 28618 1 1 111 SER HG H -7.156 16.896 -1.931 1.00 . A A . 111 SER HG 1 1 13 28619 1 1 111 SER N N -7.625 14.697 -4.241 1.00 . A A . 111 SER N 1 1 13 28620 1 1 111 SER O O -8.052 17.131 -6.888 1.00 . A A . 111 SER O 1 1 13 28621 1 1 111 SER OG O -7.952 16.884 -2.482 1.00 . A A . 111 SER OG 1 1 13 28622 1 1 112 THR C C -6.511 14.620 -8.924 1.00 . A A . 112 THR C 1 1 13 28623 1 1 112 THR CA C -5.950 15.659 -7.938 1.00 . A A . 112 THR CA 1 1 13 28624 1 1 112 THR CB C -4.400 15.566 -7.910 1.00 . A A . 112 THR CB 1 1 13 28625 1 1 112 THR CG2 C -3.924 14.307 -7.183 1.00 . A A . 112 THR CG2 1 1 13 28626 1 1 112 THR H H -6.163 14.830 -5.987 1.00 . A A . 112 THR H 1 1 13 28627 1 1 112 THR HA H -6.214 16.646 -8.299 1.00 . A A . 112 THR HA 1 1 13 28628 1 1 112 THR HB H -4.021 16.429 -7.377 1.00 . A A . 112 THR HB 1 1 13 28629 1 1 112 THR HG1 H -3.072 15.053 -9.291 1.00 . A A . 112 THR HG1 1 1 13 28630 1 1 112 THR HG21 H -4.281 14.321 -6.163 1.00 . A A . 112 THR HG21 1 1 13 28631 1 1 112 THR HG22 H -2.844 14.275 -7.184 1.00 . A A . 112 THR HG22 1 1 13 28632 1 1 112 THR HG23 H -4.308 13.431 -7.685 1.00 . A A . 112 THR HG23 1 1 13 28633 1 1 112 THR N N -6.530 15.507 -6.593 1.00 . A A . 112 THR N 1 1 13 28634 1 1 112 THR O O -6.228 13.423 -8.824 1.00 . A A . 112 THR O 1 1 13 28635 1 1 112 THR OG1 O -3.872 15.590 -9.250 1.00 . A A . 112 THR OG1 1 1 13 28636 1 1 113 ASP C C -6.860 13.840 -11.979 1.00 . A A . 113 ASP C 1 1 13 28637 1 1 113 ASP CA C -7.897 14.206 -10.901 1.00 . A A . 113 ASP CA 1 1 13 28638 1 1 113 ASP CB C -9.126 14.860 -11.545 1.00 . A A . 113 ASP CB 1 1 13 28639 1 1 113 ASP CG C -10.314 14.908 -10.603 1.00 . A A . 113 ASP CG 1 1 13 28640 1 1 113 ASP H H -7.560 16.033 -9.876 1.00 . A A . 113 ASP H 1 1 13 28641 1 1 113 ASP HA H -8.211 13.292 -10.412 1.00 . A A . 113 ASP HA 1 1 13 28642 1 1 113 ASP HB2 H -8.874 15.871 -11.838 1.00 . A A . 113 ASP HB2 1 1 13 28643 1 1 113 ASP HB3 H -9.407 14.299 -12.425 1.00 . A A . 113 ASP HB3 1 1 13 28644 1 1 113 ASP N N -7.327 15.082 -9.872 1.00 . A A . 113 ASP N 1 1 13 28645 1 1 113 ASP O O -6.862 14.395 -13.084 1.00 . A A . 113 ASP O 1 1 13 28646 1 1 113 ASP OD1 O -11.095 13.931 -10.578 1.00 . A A . 113 ASP OD1 1 1 13 28647 1 1 113 ASP OD2 O -10.478 15.914 -9.881 1.00 . A A . 113 ASP OD2 1 1 13 28648 1 1 114 GLY C C -3.997 13.528 -13.069 1.00 . A A . 114 GLY C 1 1 13 28649 1 1 114 GLY CA C -4.955 12.442 -12.579 1.00 . A A . 114 GLY CA 1 1 13 28650 1 1 114 GLY H H -5.975 12.568 -10.720 1.00 . A A . 114 GLY H 1 1 13 28651 1 1 114 GLY HA2 H -4.375 11.669 -12.098 1.00 . A A . 114 GLY HA2 1 1 13 28652 1 1 114 GLY HA3 H -5.460 12.011 -13.432 1.00 . A A . 114 GLY HA3 1 1 13 28653 1 1 114 GLY N N -5.963 12.920 -11.634 1.00 . A A . 114 GLY N 1 1 13 28654 1 1 114 GLY O O -3.926 14.621 -12.499 1.00 . A A . 114 GLY O 1 1 13 28655 1 1 115 THR C C -2.378 14.123 -16.262 1.00 . A A . 115 THR C 1 1 13 28656 1 1 115 THR CA C -2.308 14.174 -14.731 1.00 . A A . 115 THR CA 1 1 13 28657 1 1 115 THR CB C -0.844 13.903 -14.299 1.00 . A A . 115 THR CB 1 1 13 28658 1 1 115 THR CG2 C -0.660 14.088 -12.793 1.00 . A A . 115 THR CG2 1 1 13 28659 1 1 115 THR H H -3.323 12.317 -14.507 1.00 . A A . 115 THR H 1 1 13 28660 1 1 115 THR HA H -2.582 15.168 -14.404 1.00 . A A . 115 THR HA 1 1 13 28661 1 1 115 THR HB H -0.199 14.605 -14.812 1.00 . A A . 115 THR HB 1 1 13 28662 1 1 115 THR HG1 H -0.449 12.006 -13.892 1.00 . A A . 115 THR HG1 1 1 13 28663 1 1 115 THR HG21 H -0.904 15.107 -12.522 1.00 . A A . 115 THR HG21 1 1 13 28664 1 1 115 THR HG22 H 0.366 13.882 -12.526 1.00 . A A . 115 THR HG22 1 1 13 28665 1 1 115 THR HG23 H -1.312 13.409 -12.264 1.00 . A A . 115 THR HG23 1 1 13 28666 1 1 115 THR N N -3.247 13.217 -14.122 1.00 . A A . 115 THR N 1 1 13 28667 1 1 115 THR O O -2.653 15.130 -16.919 1.00 . A A . 115 THR O 1 1 13 28668 1 1 115 THR OG1 O -0.459 12.569 -14.672 1.00 . A A . 115 THR OG1 1 1 13 28669 1 1 116 GLY C C -0.732 12.458 -18.812 1.00 . A A . 116 GLY C 1 1 13 28670 1 1 116 GLY CA C -2.126 12.762 -18.271 1.00 . A A . 116 GLY CA 1 1 13 28671 1 1 116 GLY H H -1.913 12.178 -16.240 1.00 . A A . 116 GLY H 1 1 13 28672 1 1 116 GLY HA2 H -2.787 11.944 -18.519 1.00 . A A . 116 GLY HA2 1 1 13 28673 1 1 116 GLY HA3 H -2.494 13.662 -18.742 1.00 . A A . 116 GLY HA3 1 1 13 28674 1 1 116 GLY N N -2.122 12.941 -16.820 1.00 . A A . 116 GLY N 1 1 13 28675 1 1 116 GLY O O 0.147 13.320 -18.772 1.00 . A A . 116 GLY O 1 1 13 28676 1 1 117 MET C C 1.759 10.589 -18.577 1.00 . A A . 117 MET C 1 1 13 28677 1 1 117 MET CA C 0.793 10.769 -19.775 1.00 . A A . 117 MET CA 1 1 13 28678 1 1 117 MET CB C 1.388 11.733 -20.822 1.00 . A A . 117 MET CB 1 1 13 28679 1 1 117 MET CE C 2.733 12.154 -23.709 1.00 . A A . 117 MET CE 1 1 13 28680 1 1 117 MET CG C 0.516 11.906 -22.062 1.00 . A A . 117 MET CG 1 1 13 28681 1 1 117 MET H H -1.302 10.632 -19.416 1.00 . A A . 117 MET H 1 1 13 28682 1 1 117 MET HA H 0.648 9.802 -20.237 1.00 . A A . 117 MET HA 1 1 13 28683 1 1 117 MET HB2 H 1.523 12.704 -20.367 1.00 . A A . 117 MET HB2 1 1 13 28684 1 1 117 MET HB3 H 2.353 11.358 -21.137 1.00 . A A . 117 MET HB3 1 1 13 28685 1 1 117 MET HE1 H 3.291 12.729 -24.433 1.00 . A A . 117 MET HE1 1 1 13 28686 1 1 117 MET HE2 H 2.474 11.195 -24.131 1.00 . A A . 117 MET HE2 1 1 13 28687 1 1 117 MET HE3 H 3.335 12.008 -22.824 1.00 . A A . 117 MET HE3 1 1 13 28688 1 1 117 MET HG2 H 0.382 10.941 -22.530 1.00 . A A . 117 MET HG2 1 1 13 28689 1 1 117 MET HG3 H -0.446 12.292 -21.758 1.00 . A A . 117 MET HG3 1 1 13 28690 1 1 117 MET N N -0.533 11.237 -19.327 1.00 . A A . 117 MET N 1 1 13 28691 1 1 117 MET O O 1.536 11.150 -17.499 1.00 . A A . 117 MET O 1 1 13 28692 1 1 117 MET SD S 1.236 13.036 -23.274 1.00 . A A . 117 MET SD 1 1 13 28693 1 1 118 PRO C C 4.429 10.776 -17.034 1.00 . A A . 118 PRO C 1 1 13 28694 1 1 118 PRO CA C 3.793 9.508 -17.639 1.00 . A A . 118 PRO CA 1 1 13 28695 1 1 118 PRO CB C 4.867 8.633 -18.311 1.00 . A A . 118 PRO CB 1 1 13 28696 1 1 118 PRO CD C 3.209 9.075 -19.974 1.00 . A A . 118 PRO CD 1 1 13 28697 1 1 118 PRO CG C 4.186 8.036 -19.496 1.00 . A A . 118 PRO CG 1 1 13 28698 1 1 118 PRO HA H 3.319 8.945 -16.846 1.00 . A A . 118 PRO HA 1 1 13 28699 1 1 118 PRO HB2 H 5.708 9.247 -18.607 1.00 . A A . 118 PRO HB2 1 1 13 28700 1 1 118 PRO HB3 H 5.201 7.869 -17.621 1.00 . A A . 118 PRO HB3 1 1 13 28701 1 1 118 PRO HD2 H 3.683 9.748 -20.676 1.00 . A A . 118 PRO HD2 1 1 13 28702 1 1 118 PRO HD3 H 2.345 8.606 -20.424 1.00 . A A . 118 PRO HD3 1 1 13 28703 1 1 118 PRO HG2 H 4.911 7.817 -20.267 1.00 . A A . 118 PRO HG2 1 1 13 28704 1 1 118 PRO HG3 H 3.665 7.135 -19.206 1.00 . A A . 118 PRO HG3 1 1 13 28705 1 1 118 PRO N N 2.837 9.786 -18.735 1.00 . A A . 118 PRO N 1 1 13 28706 1 1 118 PRO O O 5.409 11.305 -17.559 1.00 . A A . 118 PRO O 1 1 13 28707 1 1 119 GLN C C 4.921 12.095 -13.827 1.00 . A A . 119 GLN C 1 1 13 28708 1 1 119 GLN CA C 4.389 12.449 -15.231 1.00 . A A . 119 GLN CA 1 1 13 28709 1 1 119 GLN CB C 3.321 13.551 -15.129 1.00 . A A . 119 GLN CB 1 1 13 28710 1 1 119 GLN CD C 1.938 15.293 -16.364 1.00 . A A . 119 GLN CD 1 1 13 28711 1 1 119 GLN CG C 2.902 14.124 -16.481 1.00 . A A . 119 GLN CG 1 1 13 28712 1 1 119 GLN H H 3.021 10.864 -15.615 1.00 . A A . 119 GLN H 1 1 13 28713 1 1 119 GLN HA H 5.215 12.830 -15.817 1.00 . A A . 119 GLN HA 1 1 13 28714 1 1 119 GLN HB2 H 2.443 13.144 -14.645 1.00 . A A . 119 GLN HB2 1 1 13 28715 1 1 119 GLN HB3 H 3.711 14.360 -14.526 1.00 . A A . 119 GLN HB3 1 1 13 28716 1 1 119 GLN HE21 H 1.125 14.836 -18.102 1.00 . A A . 119 GLN HE21 1 1 13 28717 1 1 119 GLN HE22 H 0.470 16.221 -17.307 1.00 . A A . 119 GLN HE22 1 1 13 28718 1 1 119 GLN HG2 H 3.785 14.462 -17.003 1.00 . A A . 119 GLN HG2 1 1 13 28719 1 1 119 GLN HG3 H 2.426 13.340 -17.055 1.00 . A A . 119 GLN HG3 1 1 13 28720 1 1 119 GLN N N 3.848 11.273 -15.938 1.00 . A A . 119 GLN N 1 1 13 28721 1 1 119 GLN NE2 N 1.092 15.467 -17.355 1.00 . A A . 119 GLN NE2 1 1 13 28722 1 1 119 GLN O O 5.766 12.813 -13.285 1.00 . A A . 119 GLN O 1 1 13 28723 1 1 119 GLN OE1 O 1.955 16.040 -15.390 1.00 . A A . 119 GLN OE1 1 1 13 28724 1 1 120 PHE C C 4.603 11.543 -10.801 1.00 . A A . 120 PHE C 1 1 13 28725 1 1 120 PHE CA C 4.887 10.516 -11.921 1.00 . A A . 120 PHE CA 1 1 13 28726 1 1 120 PHE CB C 6.391 10.188 -11.967 1.00 . A A . 120 PHE CB 1 1 13 28727 1 1 120 PHE CD1 C 6.663 7.788 -12.676 1.00 . A A . 120 PHE CD1 1 1 13 28728 1 1 120 PHE CD2 C 7.201 9.498 -14.254 1.00 . A A . 120 PHE CD2 1 1 13 28729 1 1 120 PHE CE1 C 7.002 6.823 -13.606 1.00 . A A . 120 PHE CE1 1 1 13 28730 1 1 120 PHE CE2 C 7.539 8.534 -15.185 1.00 . A A . 120 PHE CE2 1 1 13 28731 1 1 120 PHE CG C 6.760 9.136 -12.985 1.00 . A A . 120 PHE CG 1 1 13 28732 1 1 120 PHE CZ C 7.438 7.196 -14.861 1.00 . A A . 120 PHE CZ 1 1 13 28733 1 1 120 PHE H H 3.738 10.482 -13.716 1.00 . A A . 120 PHE H 1 1 13 28734 1 1 120 PHE HA H 4.343 9.607 -11.691 1.00 . A A . 120 PHE HA 1 1 13 28735 1 1 120 PHE HB2 H 6.941 11.088 -12.207 1.00 . A A . 120 PHE HB2 1 1 13 28736 1 1 120 PHE HB3 H 6.704 9.836 -10.993 1.00 . A A . 120 PHE HB3 1 1 13 28737 1 1 120 PHE HD1 H 6.321 7.491 -11.695 1.00 . A A . 120 PHE HD1 1 1 13 28738 1 1 120 PHE HD2 H 7.280 10.545 -14.510 1.00 . A A . 120 PHE HD2 1 1 13 28739 1 1 120 PHE HE1 H 6.923 5.776 -13.350 1.00 . A A . 120 PHE HE1 1 1 13 28740 1 1 120 PHE HE2 H 7.882 8.829 -16.167 1.00 . A A . 120 PHE HE2 1 1 13 28741 1 1 120 PHE HZ H 7.703 6.443 -15.588 1.00 . A A . 120 PHE HZ 1 1 13 28742 1 1 120 PHE N N 4.427 10.992 -13.246 1.00 . A A . 120 PHE N 1 1 13 28743 1 1 120 PHE O O 3.739 12.411 -10.951 1.00 . A A . 120 PHE O 1 1 13 28744 1 1 121 LYS C C 3.957 12.123 -7.695 1.00 . A A . 121 LYS C 1 1 13 28745 1 1 121 LYS CA C 5.232 12.337 -8.529 1.00 . A A . 121 LYS CA 1 1 13 28746 1 1 121 LYS CB C 5.358 13.795 -8.979 1.00 . A A . 121 LYS CB 1 1 13 28747 1 1 121 LYS CD C 7.295 15.392 -9.234 1.00 . A A . 121 LYS CD 1 1 13 28748 1 1 121 LYS CE C 7.705 15.351 -7.764 1.00 . A A . 121 LYS CE 1 1 13 28749 1 1 121 LYS CG C 6.681 14.078 -9.686 1.00 . A A . 121 LYS CG 1 1 13 28750 1 1 121 LYS H H 5.947 10.658 -9.609 1.00 . A A . 121 LYS H 1 1 13 28751 1 1 121 LYS HA H 6.081 12.126 -7.895 1.00 . A A . 121 LYS HA 1 1 13 28752 1 1 121 LYS HB2 H 4.546 14.028 -9.657 1.00 . A A . 121 LYS HB2 1 1 13 28753 1 1 121 LYS HB3 H 5.286 14.435 -8.112 1.00 . A A . 121 LYS HB3 1 1 13 28754 1 1 121 LYS HD2 H 8.166 15.594 -9.835 1.00 . A A . 121 LYS HD2 1 1 13 28755 1 1 121 LYS HD3 H 6.569 16.176 -9.371 1.00 . A A . 121 LYS HD3 1 1 13 28756 1 1 121 LYS HE2 H 6.820 15.230 -7.157 1.00 . A A . 121 LYS HE2 1 1 13 28757 1 1 121 LYS HE3 H 8.364 14.508 -7.610 1.00 . A A . 121 LYS HE3 1 1 13 28758 1 1 121 LYS HG2 H 7.374 13.277 -9.468 1.00 . A A . 121 LYS HG2 1 1 13 28759 1 1 121 LYS HG3 H 6.507 14.119 -10.753 1.00 . A A . 121 LYS HG3 1 1 13 28760 1 1 121 LYS HZ1 H 7.814 17.422 -7.541 1.00 . A A . 121 LYS HZ1 1 1 13 28761 1 1 121 LYS HZ2 H 9.304 16.689 -7.867 1.00 . A A . 121 LYS HZ2 1 1 13 28762 1 1 121 LYS HZ3 H 8.615 16.560 -6.329 1.00 . A A . 121 LYS HZ3 1 1 13 28763 1 1 121 LYS N N 5.325 11.411 -9.676 1.00 . A A . 121 LYS N 1 1 13 28764 1 1 121 LYS NZ N 8.407 16.592 -7.346 1.00 . A A . 121 LYS NZ 1 1 13 28765 1 1 121 LYS O O 2.884 12.640 -8.015 1.00 . A A . 121 LYS O 1 1 13 28766 1 1 122 GLY C C 3.019 11.668 -4.364 1.00 . A A . 122 GLY C 1 1 13 28767 1 1 122 GLY CA C 2.955 11.028 -5.752 1.00 . A A . 122 GLY CA 1 1 13 28768 1 1 122 GLY H H 4.982 11.003 -6.398 1.00 . A A . 122 GLY H 1 1 13 28769 1 1 122 GLY HA2 H 2.046 11.342 -6.238 1.00 . A A . 122 GLY HA2 1 1 13 28770 1 1 122 GLY HA3 H 2.921 9.954 -5.633 1.00 . A A . 122 GLY HA3 1 1 13 28771 1 1 122 GLY N N 4.093 11.357 -6.612 1.00 . A A . 122 GLY N 1 1 13 28772 1 1 122 GLY O O 3.693 12.682 -4.166 1.00 . A A . 122 GLY O 1 1 13 28773 1 1 123 VAL C C 3.323 10.855 -1.147 1.00 . A A . 123 VAL C 1 1 13 28774 1 1 123 VAL CA C 2.263 11.556 -2.018 1.00 . A A . 123 VAL CA 1 1 13 28775 1 1 123 VAL CB C 0.862 11.317 -1.395 1.00 . A A . 123 VAL CB 1 1 13 28776 1 1 123 VAL CG1 C 0.798 11.831 0.046 1.00 . A A . 123 VAL CG1 1 1 13 28777 1 1 123 VAL CG2 C -0.229 11.953 -2.259 1.00 . A A . 123 VAL CG2 1 1 13 28778 1 1 123 VAL H H 1.778 10.273 -3.640 1.00 . A A . 123 VAL H 1 1 13 28779 1 1 123 VAL HA H 2.457 12.622 -2.025 1.00 . A A . 123 VAL HA 1 1 13 28780 1 1 123 VAL HB H 0.686 10.250 -1.371 1.00 . A A . 123 VAL HB 1 1 13 28781 1 1 123 VAL HG11 H -0.196 11.674 0.443 1.00 . A A . 123 VAL HG11 1 1 13 28782 1 1 123 VAL HG12 H 1.030 12.886 0.064 1.00 . A A . 123 VAL HG12 1 1 13 28783 1 1 123 VAL HG13 H 1.515 11.294 0.652 1.00 . A A . 123 VAL HG13 1 1 13 28784 1 1 123 VAL HG21 H -1.195 11.790 -1.800 1.00 . A A . 123 VAL HG21 1 1 13 28785 1 1 123 VAL HG22 H -0.220 11.501 -3.241 1.00 . A A . 123 VAL HG22 1 1 13 28786 1 1 123 VAL HG23 H -0.048 13.014 -2.350 1.00 . A A . 123 VAL HG23 1 1 13 28787 1 1 123 VAL N N 2.301 11.071 -3.407 1.00 . A A . 123 VAL N 1 1 13 28788 1 1 123 VAL O O 3.459 9.637 -1.189 1.00 . A A . 123 VAL O 1 1 13 28789 1 1 124 LYS C C 4.548 10.332 1.741 1.00 . A A . 124 LYS C 1 1 13 28790 1 1 124 LYS CA C 5.116 11.061 0.508 1.00 . A A . 124 LYS CA 1 1 13 28791 1 1 124 LYS CB C 6.096 12.158 0.964 1.00 . A A . 124 LYS CB 1 1 13 28792 1 1 124 LYS CD C 6.498 13.225 -1.306 1.00 . A A . 124 LYS CD 1 1 13 28793 1 1 124 LYS CE C 7.539 13.534 -2.372 1.00 . A A . 124 LYS CE 1 1 13 28794 1 1 124 LYS CG C 7.129 12.558 -0.087 1.00 . A A . 124 LYS CG 1 1 13 28795 1 1 124 LYS H H 3.903 12.592 -0.348 1.00 . A A . 124 LYS H 1 1 13 28796 1 1 124 LYS HA H 5.662 10.341 -0.085 1.00 . A A . 124 LYS HA 1 1 13 28797 1 1 124 LYS HB2 H 5.530 13.038 1.234 1.00 . A A . 124 LYS HB2 1 1 13 28798 1 1 124 LYS HB3 H 6.629 11.808 1.840 1.00 . A A . 124 LYS HB3 1 1 13 28799 1 1 124 LYS HD2 H 5.756 12.562 -1.727 1.00 . A A . 124 LYS HD2 1 1 13 28800 1 1 124 LYS HD3 H 6.027 14.147 -0.997 1.00 . A A . 124 LYS HD3 1 1 13 28801 1 1 124 LYS HE2 H 7.991 12.608 -2.697 1.00 . A A . 124 LYS HE2 1 1 13 28802 1 1 124 LYS HE3 H 7.044 14.003 -3.210 1.00 . A A . 124 LYS HE3 1 1 13 28803 1 1 124 LYS HG2 H 7.830 13.249 0.360 1.00 . A A . 124 LYS HG2 1 1 13 28804 1 1 124 LYS HG3 H 7.658 11.672 -0.408 1.00 . A A . 124 LYS HG3 1 1 13 28805 1 1 124 LYS HZ1 H 8.226 15.397 -1.725 1.00 . A A . 124 LYS HZ1 1 1 13 28806 1 1 124 LYS HZ2 H 9.383 14.491 -2.563 1.00 . A A . 124 LYS HZ2 1 1 13 28807 1 1 124 LYS HZ3 H 8.987 14.088 -0.974 1.00 . A A . 124 LYS HZ3 1 1 13 28808 1 1 124 LYS N N 4.062 11.625 -0.354 1.00 . A A . 124 LYS N 1 1 13 28809 1 1 124 LYS NZ N 8.606 14.440 -1.874 1.00 . A A . 124 LYS NZ 1 1 13 28810 1 1 124 LYS O O 3.579 10.782 2.363 1.00 . A A . 124 LYS O 1 1 13 28811 1 1 125 GLY C C 5.773 7.346 3.634 1.00 . A A . 125 GLY C 1 1 13 28812 1 1 125 GLY CA C 4.780 8.449 3.272 1.00 . A A . 125 GLY CA 1 1 13 28813 1 1 125 GLY H H 5.914 8.883 1.535 1.00 . A A . 125 GLY H 1 1 13 28814 1 1 125 GLY HA2 H 4.696 9.125 4.110 1.00 . A A . 125 GLY HA2 1 1 13 28815 1 1 125 GLY HA3 H 3.815 8.000 3.088 1.00 . A A . 125 GLY HA3 1 1 13 28816 1 1 125 GLY N N 5.174 9.208 2.091 1.00 . A A . 125 GLY N 1 1 13 28817 1 1 125 GLY O O 6.902 7.328 3.140 1.00 . A A . 125 GLY O 1 1 13 28818 1 1 126 THR C C 5.535 3.958 4.621 1.00 . A A . 126 THR C 1 1 13 28819 1 1 126 THR CA C 6.201 5.304 4.920 1.00 . A A . 126 THR CA 1 1 13 28820 1 1 126 THR CB C 6.512 5.359 6.437 1.00 . A A . 126 THR CB 1 1 13 28821 1 1 126 THR CG2 C 7.319 6.603 6.793 1.00 . A A . 126 THR CG2 1 1 13 28822 1 1 126 THR H H 4.451 6.501 4.871 1.00 . A A . 126 THR H 1 1 13 28823 1 1 126 THR HA H 7.136 5.362 4.379 1.00 . A A . 126 THR HA 1 1 13 28824 1 1 126 THR HB H 7.096 4.485 6.700 1.00 . A A . 126 THR HB 1 1 13 28825 1 1 126 THR HG1 H 5.355 5.979 7.920 1.00 . A A . 126 THR HG1 1 1 13 28826 1 1 126 THR HG21 H 7.538 6.598 7.851 1.00 . A A . 126 THR HG21 1 1 13 28827 1 1 126 THR HG22 H 6.749 7.487 6.550 1.00 . A A . 126 THR HG22 1 1 13 28828 1 1 126 THR HG23 H 8.244 6.606 6.235 1.00 . A A . 126 THR HG23 1 1 13 28829 1 1 126 THR N N 5.355 6.428 4.499 1.00 . A A . 126 THR N 1 1 13 28830 1 1 126 THR O O 4.312 3.866 4.519 1.00 . A A . 126 THR O 1 1 13 28831 1 1 126 THR OG1 O 5.293 5.342 7.197 1.00 . A A . 126 THR OG1 1 1 13 28832 1 1 127 VAL C C 6.570 0.624 5.310 1.00 . A A . 127 VAL C 1 1 13 28833 1 1 127 VAL CA C 5.841 1.551 4.327 1.00 . A A . 127 VAL CA 1 1 13 28834 1 1 127 VAL CB C 6.027 1.030 2.875 1.00 . A A . 127 VAL CB 1 1 13 28835 1 1 127 VAL CG1 C 7.510 0.899 2.525 1.00 . A A . 127 VAL CG1 1 1 13 28836 1 1 127 VAL CG2 C 5.295 -0.294 2.665 1.00 . A A . 127 VAL CG2 1 1 13 28837 1 1 127 VAL H H 7.317 3.072 4.456 1.00 . A A . 127 VAL H 1 1 13 28838 1 1 127 VAL HA H 4.783 1.552 4.562 1.00 . A A . 127 VAL HA 1 1 13 28839 1 1 127 VAL HB H 5.594 1.761 2.204 1.00 . A A . 127 VAL HB 1 1 13 28840 1 1 127 VAL HG11 H 7.612 0.564 1.502 1.00 . A A . 127 VAL HG11 1 1 13 28841 1 1 127 VAL HG12 H 7.977 0.181 3.186 1.00 . A A . 127 VAL HG12 1 1 13 28842 1 1 127 VAL HG13 H 7.994 1.860 2.638 1.00 . A A . 127 VAL HG13 1 1 13 28843 1 1 127 VAL HG21 H 4.239 -0.158 2.861 1.00 . A A . 127 VAL HG21 1 1 13 28844 1 1 127 VAL HG22 H 5.691 -1.039 3.338 1.00 . A A . 127 VAL HG22 1 1 13 28845 1 1 127 VAL HG23 H 5.429 -0.621 1.643 1.00 . A A . 127 VAL HG23 1 1 13 28846 1 1 127 VAL N N 6.349 2.919 4.470 1.00 . A A . 127 VAL N 1 1 13 28847 1 1 127 VAL O O 7.770 0.783 5.539 1.00 . A A . 127 VAL O 1 1 13 28848 1 1 128 GLU C C 5.981 -2.655 6.851 1.00 . A A . 128 GLU C 1 1 13 28849 1 1 128 GLU CA C 6.454 -1.197 6.924 1.00 . A A . 128 GLU CA 1 1 13 28850 1 1 128 GLU CB C 6.125 -0.633 8.317 1.00 . A A . 128 GLU CB 1 1 13 28851 1 1 128 GLU CD C 4.299 0.018 9.974 1.00 . A A . 128 GLU CD 1 1 13 28852 1 1 128 GLU CG C 4.635 -0.385 8.544 1.00 . A A . 128 GLU CG 1 1 13 28853 1 1 128 GLU H H 4.925 -0.471 5.631 1.00 . A A . 128 GLU H 1 1 13 28854 1 1 128 GLU HA H 7.525 -1.177 6.790 1.00 . A A . 128 GLU HA 1 1 13 28855 1 1 128 GLU HB2 H 6.472 -1.330 9.068 1.00 . A A . 128 GLU HB2 1 1 13 28856 1 1 128 GLU HB3 H 6.647 0.305 8.445 1.00 . A A . 128 GLU HB3 1 1 13 28857 1 1 128 GLU HG2 H 4.316 0.410 7.884 1.00 . A A . 128 GLU HG2 1 1 13 28858 1 1 128 GLU HG3 H 4.093 -1.289 8.298 1.00 . A A . 128 GLU HG3 1 1 13 28859 1 1 128 GLU N N 5.861 -0.342 5.886 1.00 . A A . 128 GLU N 1 1 13 28860 1 1 128 GLU O O 4.847 -2.945 6.460 1.00 . A A . 128 GLU O 1 1 13 28861 1 1 128 GLU OE1 O 4.828 1.046 10.449 1.00 . A A . 128 GLU OE1 1 1 13 28862 1 1 128 GLU OE2 O 3.503 -0.688 10.630 1.00 . A A . 128 GLU OE2 1 1 13 28863 1 1 129 LYS C C 5.799 -5.105 8.813 1.00 . A A . 129 LYS C 1 1 13 28864 1 1 129 LYS CA C 6.514 -4.968 7.459 1.00 . A A . 129 LYS CA 1 1 13 28865 1 1 129 LYS CB C 7.767 -5.869 7.403 1.00 . A A . 129 LYS CB 1 1 13 28866 1 1 129 LYS CD C 6.376 -8.008 7.559 1.00 . A A . 129 LYS CD 1 1 13 28867 1 1 129 LYS CE C 6.487 -8.396 6.097 1.00 . A A . 129 LYS CE 1 1 13 28868 1 1 129 LYS CG C 7.604 -7.246 8.064 1.00 . A A . 129 LYS CG 1 1 13 28869 1 1 129 LYS H H 7.805 -3.288 7.367 1.00 . A A . 129 LYS H 1 1 13 28870 1 1 129 LYS HA H 5.832 -5.265 6.674 1.00 . A A . 129 LYS HA 1 1 13 28871 1 1 129 LYS HB2 H 8.032 -6.025 6.368 1.00 . A A . 129 LYS HB2 1 1 13 28872 1 1 129 LYS HB3 H 8.583 -5.355 7.893 1.00 . A A . 129 LYS HB3 1 1 13 28873 1 1 129 LYS HD2 H 6.256 -8.907 8.144 1.00 . A A . 129 LYS HD2 1 1 13 28874 1 1 129 LYS HD3 H 5.504 -7.382 7.685 1.00 . A A . 129 LYS HD3 1 1 13 28875 1 1 129 LYS HE2 H 5.530 -8.769 5.764 1.00 . A A . 129 LYS HE2 1 1 13 28876 1 1 129 LYS HE3 H 6.745 -7.516 5.524 1.00 . A A . 129 LYS HE3 1 1 13 28877 1 1 129 LYS HG2 H 8.485 -7.836 7.859 1.00 . A A . 129 LYS HG2 1 1 13 28878 1 1 129 LYS HG3 H 7.512 -7.107 9.134 1.00 . A A . 129 LYS HG3 1 1 13 28879 1 1 129 LYS HZ1 H 7.446 -9.787 4.874 1.00 . A A . 129 LYS HZ1 1 1 13 28880 1 1 129 LYS HZ2 H 7.373 -10.246 6.502 1.00 . A A . 129 LYS HZ2 1 1 13 28881 1 1 129 LYS HZ3 H 8.471 -9.062 6.009 1.00 . A A . 129 LYS HZ3 1 1 13 28882 1 1 129 LYS N N 6.876 -3.567 7.232 1.00 . A A . 129 LYS N 1 1 13 28883 1 1 129 LYS NZ N 7.517 -9.444 5.857 1.00 . A A . 129 LYS NZ 1 1 13 28884 1 1 129 LYS O O 6.416 -4.975 9.873 1.00 . A A . 129 LYS O 1 1 13 28885 1 1 130 THR C C 2.940 -6.734 10.160 1.00 . A A . 130 THR C 1 1 13 28886 1 1 130 THR CA C 3.664 -5.393 9.971 1.00 . A A . 130 THR CA 1 1 13 28887 1 1 130 THR CB C 2.613 -4.258 9.952 1.00 . A A . 130 THR CB 1 1 13 28888 1 1 130 THR CG2 C 1.691 -4.377 8.743 1.00 . A A . 130 THR CG2 1 1 13 28889 1 1 130 THR H H 4.082 -5.557 7.893 1.00 . A A . 130 THR H 1 1 13 28890 1 1 130 THR HA H 4.313 -5.231 10.823 1.00 . A A . 130 THR HA 1 1 13 28891 1 1 130 THR HB H 3.133 -3.310 9.896 1.00 . A A . 130 THR HB 1 1 13 28892 1 1 130 THR HG1 H 1.840 -3.412 11.563 1.00 . A A . 130 THR HG1 1 1 13 28893 1 1 130 THR HG21 H 1.151 -5.313 8.789 1.00 . A A . 130 THR HG21 1 1 13 28894 1 1 130 THR HG22 H 2.279 -4.346 7.836 1.00 . A A . 130 THR HG22 1 1 13 28895 1 1 130 THR HG23 H 0.987 -3.557 8.743 1.00 . A A . 130 THR HG23 1 1 13 28896 1 1 130 THR N N 4.496 -5.371 8.764 1.00 . A A . 130 THR N 1 1 13 28897 1 1 130 THR O O 2.825 -7.537 9.232 1.00 . A A . 130 THR O 1 1 13 28898 1 1 130 THR OG1 O 1.832 -4.287 11.157 1.00 . A A . 130 THR OG1 1 1 13 28899 1 1 131 ASP C C 0.245 -8.065 11.289 1.00 . A A . 131 ASP C 1 1 13 28900 1 1 131 ASP CA C 1.720 -8.171 11.737 1.00 . A A . 131 ASP CA 1 1 13 28901 1 1 131 ASP CB C 1.807 -8.369 13.256 1.00 . A A . 131 ASP CB 1 1 13 28902 1 1 131 ASP CG C 1.062 -9.596 13.744 1.00 . A A . 131 ASP CG 1 1 13 28903 1 1 131 ASP H H 2.627 -6.286 12.075 1.00 . A A . 131 ASP H 1 1 13 28904 1 1 131 ASP HA H 2.182 -9.013 11.241 1.00 . A A . 131 ASP HA 1 1 13 28905 1 1 131 ASP HB2 H 2.846 -8.469 13.539 1.00 . A A . 131 ASP HB2 1 1 13 28906 1 1 131 ASP HB3 H 1.393 -7.497 13.745 1.00 . A A . 131 ASP HB3 1 1 13 28907 1 1 131 ASP N N 2.471 -6.961 11.382 1.00 . A A . 131 ASP N 1 1 13 28908 1 1 131 ASP O O -0.491 -9.054 11.283 1.00 . A A . 131 ASP O 1 1 13 28909 1 1 131 ASP OD1 O 1.590 -10.717 13.595 1.00 . A A . 131 ASP OD1 1 1 13 28910 1 1 131 ASP OD2 O -0.051 -9.445 14.295 1.00 . A A . 131 ASP OD2 1 1 13 28911 1 1 132 GLU C C -2.017 -7.385 9.304 1.00 . A A . 132 GLU C 1 1 13 28912 1 1 132 GLU CA C -1.551 -6.568 10.521 1.00 . A A . 132 GLU CA 1 1 13 28913 1 1 132 GLU CB C -1.693 -5.077 10.201 1.00 . A A . 132 GLU CB 1 1 13 28914 1 1 132 GLU CD C -2.333 -4.009 12.424 1.00 . A A . 132 GLU CD 1 1 13 28915 1 1 132 GLU CG C -1.275 -4.157 11.342 1.00 . A A . 132 GLU CG 1 1 13 28916 1 1 132 GLU H H 0.493 -6.127 10.886 1.00 . A A . 132 GLU H 1 1 13 28917 1 1 132 GLU HA H -2.185 -6.805 11.362 1.00 . A A . 132 GLU HA 1 1 13 28918 1 1 132 GLU HB2 H -1.081 -4.847 9.339 1.00 . A A . 132 GLU HB2 1 1 13 28919 1 1 132 GLU HB3 H -2.727 -4.868 9.959 1.00 . A A . 132 GLU HB3 1 1 13 28920 1 1 132 GLU HG2 H -0.382 -4.560 11.794 1.00 . A A . 132 GLU HG2 1 1 13 28921 1 1 132 GLU HG3 H -1.055 -3.183 10.935 1.00 . A A . 132 GLU HG3 1 1 13 28922 1 1 132 GLU N N -0.162 -6.857 10.907 1.00 . A A . 132 GLU N 1 1 13 28923 1 1 132 GLU O O -1.214 -7.892 8.519 1.00 . A A . 132 GLU O 1 1 13 28924 1 1 132 GLU OE1 O -2.438 -4.896 13.293 1.00 . A A . 132 GLU OE1 1 1 13 28925 1 1 132 GLU OE2 O -3.051 -2.981 12.412 1.00 . A A . 132 GLU OE2 1 1 13 28926 1 1 133 LYS C C -4.303 -7.131 6.909 1.00 . A A . 133 LYS C 1 1 13 28927 1 1 133 LYS CA C -3.941 -8.151 7.997 1.00 . A A . 133 LYS CA 1 1 13 28928 1 1 133 LYS CB C -5.215 -8.892 8.423 1.00 . A A . 133 LYS CB 1 1 13 28929 1 1 133 LYS CD C -7.663 -8.683 9.081 1.00 . A A . 133 LYS CD 1 1 13 28930 1 1 133 LYS CE C -8.811 -7.701 9.292 1.00 . A A . 133 LYS CE 1 1 13 28931 1 1 133 LYS CG C -6.346 -7.950 8.836 1.00 . A A . 133 LYS CG 1 1 13 28932 1 1 133 LYS H H -3.911 -7.105 9.850 1.00 . A A . 133 LYS H 1 1 13 28933 1 1 133 LYS HA H -3.232 -8.863 7.597 1.00 . A A . 133 LYS HA 1 1 13 28934 1 1 133 LYS HB2 H -5.559 -9.500 7.596 1.00 . A A . 133 LYS HB2 1 1 13 28935 1 1 133 LYS HB3 H -4.982 -9.535 9.258 1.00 . A A . 133 LYS HB3 1 1 13 28936 1 1 133 LYS HD2 H -7.886 -9.303 8.224 1.00 . A A . 133 LYS HD2 1 1 13 28937 1 1 133 LYS HD3 H -7.564 -9.302 9.960 1.00 . A A . 133 LYS HD3 1 1 13 28938 1 1 133 LYS HE2 H -8.584 -7.076 10.143 1.00 . A A . 133 LYS HE2 1 1 13 28939 1 1 133 LYS HE3 H -8.908 -7.083 8.411 1.00 . A A . 133 LYS HE3 1 1 13 28940 1 1 133 LYS HG2 H -6.059 -7.441 9.745 1.00 . A A . 133 LYS HG2 1 1 13 28941 1 1 133 LYS HG3 H -6.493 -7.220 8.051 1.00 . A A . 133 LYS HG3 1 1 13 28942 1 1 133 LYS HZ1 H -10.071 -8.894 10.451 1.00 . A A . 133 LYS HZ1 1 1 13 28943 1 1 133 LYS HZ2 H -10.290 -9.078 8.783 1.00 . A A . 133 LYS HZ2 1 1 13 28944 1 1 133 LYS HZ3 H -10.876 -7.698 9.561 1.00 . A A . 133 LYS HZ3 1 1 13 28945 1 1 133 LYS N N -3.331 -7.487 9.156 1.00 . A A . 133 LYS N 1 1 13 28946 1 1 133 LYS NZ N -10.101 -8.391 9.539 1.00 . A A . 133 LYS NZ 1 1 13 28947 1 1 133 LYS O O -4.435 -5.939 7.184 1.00 . A A . 133 LYS O 1 1 13 28948 1 1 134 VAL C C -6.434 -6.408 4.769 1.00 . A A . 134 VAL C 1 1 13 28949 1 1 134 VAL CA C -4.949 -6.744 4.590 1.00 . A A . 134 VAL CA 1 1 13 28950 1 1 134 VAL CB C -4.734 -7.403 3.201 1.00 . A A . 134 VAL CB 1 1 13 28951 1 1 134 VAL CG1 C -5.379 -6.574 2.087 1.00 . A A . 134 VAL CG1 1 1 13 28952 1 1 134 VAL CG2 C -3.248 -7.595 2.923 1.00 . A A . 134 VAL CG2 1 1 13 28953 1 1 134 VAL H H -4.295 -8.548 5.497 1.00 . A A . 134 VAL H 1 1 13 28954 1 1 134 VAL HA H -4.377 -5.824 4.621 1.00 . A A . 134 VAL HA 1 1 13 28955 1 1 134 VAL HB H -5.205 -8.378 3.211 1.00 . A A . 134 VAL HB 1 1 13 28956 1 1 134 VAL HG11 H -4.945 -5.585 2.076 1.00 . A A . 134 VAL HG11 1 1 13 28957 1 1 134 VAL HG12 H -6.442 -6.497 2.264 1.00 . A A . 134 VAL HG12 1 1 13 28958 1 1 134 VAL HG13 H -5.208 -7.053 1.134 1.00 . A A . 134 VAL HG13 1 1 13 28959 1 1 134 VAL HG21 H -2.817 -8.232 3.682 1.00 . A A . 134 VAL HG21 1 1 13 28960 1 1 134 VAL HG22 H -2.753 -6.634 2.936 1.00 . A A . 134 VAL HG22 1 1 13 28961 1 1 134 VAL HG23 H -3.118 -8.052 1.952 1.00 . A A . 134 VAL HG23 1 1 13 28962 1 1 134 VAL N N -4.477 -7.605 5.677 1.00 . A A . 134 VAL N 1 1 13 28963 1 1 134 VAL O O -7.241 -7.278 5.105 1.00 . A A . 134 VAL O 1 1 13 28964 1 1 135 LEU C C -9.013 -5.207 3.467 1.00 . A A . 135 LEU C 1 1 13 28965 1 1 135 LEU CA C -8.184 -4.714 4.658 1.00 . A A . 135 LEU CA 1 1 13 28966 1 1 135 LEU CB C -8.279 -3.178 4.746 1.00 . A A . 135 LEU CB 1 1 13 28967 1 1 135 LEU CD1 C -8.208 -1.056 6.109 1.00 . A A . 135 LEU CD1 1 1 13 28968 1 1 135 LEU CD2 C -9.267 -3.129 7.053 1.00 . A A . 135 LEU CD2 1 1 13 28969 1 1 135 LEU CG C -8.158 -2.583 6.157 1.00 . A A . 135 LEU CG 1 1 13 28970 1 1 135 LEU H H -6.096 -4.494 4.306 1.00 . A A . 135 LEU H 1 1 13 28971 1 1 135 LEU HA H -8.592 -5.140 5.564 1.00 . A A . 135 LEU HA 1 1 13 28972 1 1 135 LEU HB2 H -7.493 -2.757 4.134 1.00 . A A . 135 LEU HB2 1 1 13 28973 1 1 135 LEU HB3 H -9.232 -2.868 4.333 1.00 . A A . 135 LEU HB3 1 1 13 28974 1 1 135 LEU HD11 H -9.168 -0.737 5.731 1.00 . A A . 135 LEU HD11 1 1 13 28975 1 1 135 LEU HD12 H -7.427 -0.689 5.461 1.00 . A A . 135 LEU HD12 1 1 13 28976 1 1 135 LEU HD13 H -8.064 -0.659 7.104 1.00 . A A . 135 LEU HD13 1 1 13 28977 1 1 135 LEU HD21 H -10.232 -2.917 6.605 1.00 . A A . 135 LEU HD21 1 1 13 28978 1 1 135 LEU HD22 H -9.212 -2.663 8.025 1.00 . A A . 135 LEU HD22 1 1 13 28979 1 1 135 LEU HD23 H -9.151 -4.198 7.160 1.00 . A A . 135 LEU HD23 1 1 13 28980 1 1 135 LEU HG H -7.209 -2.872 6.586 1.00 . A A . 135 LEU HG 1 1 13 28981 1 1 135 LEU N N -6.787 -5.146 4.554 1.00 . A A . 135 LEU N 1 1 13 28982 1 1 135 LEU O O -8.596 -5.078 2.320 1.00 . A A . 135 LEU O 1 1 13 28983 1 1 136 SER C C -11.785 -4.800 2.183 1.00 . A A . 136 SER C 1 1 13 28984 1 1 136 SER CA C -11.141 -6.097 2.682 1.00 . A A . 136 SER CA 1 1 13 28985 1 1 136 SER CB C -12.222 -7.068 3.182 1.00 . A A . 136 SER CB 1 1 13 28986 1 1 136 SER H H -10.401 -5.996 4.678 1.00 . A A . 136 SER H 1 1 13 28987 1 1 136 SER HA H -10.599 -6.556 1.866 1.00 . A A . 136 SER HA 1 1 13 28988 1 1 136 SER HB2 H -11.749 -7.965 3.554 1.00 . A A . 136 SER HB2 1 1 13 28989 1 1 136 SER HB3 H -12.784 -6.603 3.979 1.00 . A A . 136 SER HB3 1 1 13 28990 1 1 136 SER HG H -13.092 -8.387 2.014 1.00 . A A . 136 SER HG 1 1 13 28991 1 1 136 SER N N -10.180 -5.781 3.745 1.00 . A A . 136 SER N 1 1 13 28992 1 1 136 SER O O -11.969 -3.867 2.961 1.00 . A A . 136 SER O 1 1 13 28993 1 1 136 SER OG O -13.121 -7.428 2.140 1.00 . A A . 136 SER OG 1 1 13 28994 1 1 137 VAL C C -13.689 -2.792 1.133 1.00 . A A . 137 VAL C 1 1 13 28995 1 1 137 VAL CA C -12.629 -3.506 0.275 1.00 . A A . 137 VAL CA 1 1 13 28996 1 1 137 VAL CB C -13.211 -3.784 -1.135 1.00 . A A . 137 VAL CB 1 1 13 28997 1 1 137 VAL CG1 C -13.803 -2.512 -1.748 1.00 . A A . 137 VAL CG1 1 1 13 28998 1 1 137 VAL CG2 C -12.138 -4.372 -2.050 1.00 . A A . 137 VAL CG2 1 1 13 28999 1 1 137 VAL H H -12.049 -5.551 0.353 1.00 . A A . 137 VAL H 1 1 13 29000 1 1 137 VAL HA H -11.783 -2.841 0.161 1.00 . A A . 137 VAL HA 1 1 13 29001 1 1 137 VAL HB H -14.006 -4.512 -1.037 1.00 . A A . 137 VAL HB 1 1 13 29002 1 1 137 VAL HG11 H -14.189 -2.730 -2.734 1.00 . A A . 137 VAL HG11 1 1 13 29003 1 1 137 VAL HG12 H -13.036 -1.756 -1.824 1.00 . A A . 137 VAL HG12 1 1 13 29004 1 1 137 VAL HG13 H -14.604 -2.146 -1.123 1.00 . A A . 137 VAL HG13 1 1 13 29005 1 1 137 VAL HG21 H -11.766 -5.293 -1.626 1.00 . A A . 137 VAL HG21 1 1 13 29006 1 1 137 VAL HG22 H -11.322 -3.666 -2.148 1.00 . A A . 137 VAL HG22 1 1 13 29007 1 1 137 VAL HG23 H -12.559 -4.568 -3.027 1.00 . A A . 137 VAL HG23 1 1 13 29008 1 1 137 VAL N N -12.134 -4.745 0.899 1.00 . A A . 137 VAL N 1 1 13 29009 1 1 137 VAL O O -13.562 -1.603 1.430 1.00 . A A . 137 VAL O 1 1 13 29010 1 1 138 LYS C C -15.299 -2.675 3.812 1.00 . A A . 138 LYS C 1 1 13 29011 1 1 138 LYS CA C -15.779 -2.918 2.367 1.00 . A A . 138 LYS CA 1 1 13 29012 1 1 138 LYS CB C -17.040 -3.790 2.375 1.00 . A A . 138 LYS CB 1 1 13 29013 1 1 138 LYS CD C -19.491 -3.962 3.012 1.00 . A A . 138 LYS CD 1 1 13 29014 1 1 138 LYS CE C -19.326 -4.951 4.157 1.00 . A A . 138 LYS CE 1 1 13 29015 1 1 138 LYS CG C -18.278 -3.047 2.879 1.00 . A A . 138 LYS CG 1 1 13 29016 1 1 138 LYS H H -14.789 -4.454 1.276 1.00 . A A . 138 LYS H 1 1 13 29017 1 1 138 LYS HA H -16.028 -1.958 1.928 1.00 . A A . 138 LYS HA 1 1 13 29018 1 1 138 LYS HB2 H -17.236 -4.132 1.368 1.00 . A A . 138 LYS HB2 1 1 13 29019 1 1 138 LYS HB3 H -16.872 -4.646 3.012 1.00 . A A . 138 LYS HB3 1 1 13 29020 1 1 138 LYS HD2 H -20.368 -3.358 3.198 1.00 . A A . 138 LYS HD2 1 1 13 29021 1 1 138 LYS HD3 H -19.619 -4.512 2.089 1.00 . A A . 138 LYS HD3 1 1 13 29022 1 1 138 LYS HE2 H -18.480 -5.589 3.947 1.00 . A A . 138 LYS HE2 1 1 13 29023 1 1 138 LYS HE3 H -19.145 -4.404 5.072 1.00 . A A . 138 LYS HE3 1 1 13 29024 1 1 138 LYS HG2 H -18.056 -2.619 3.846 1.00 . A A . 138 LYS HG2 1 1 13 29025 1 1 138 LYS HG3 H -18.513 -2.253 2.183 1.00 . A A . 138 LYS HG3 1 1 13 29026 1 1 138 LYS HZ1 H -20.417 -6.422 5.160 1.00 . A A . 138 LYS HZ1 1 1 13 29027 1 1 138 LYS HZ2 H -20.685 -6.388 3.492 1.00 . A A . 138 LYS HZ2 1 1 13 29028 1 1 138 LYS HZ3 H -21.374 -5.200 4.482 1.00 . A A . 138 LYS HZ3 1 1 13 29029 1 1 138 LYS N N -14.727 -3.512 1.539 1.00 . A A . 138 LYS N 1 1 13 29030 1 1 138 LYS NZ N -20.535 -5.798 4.335 1.00 . A A . 138 LYS NZ 1 1 13 29031 1 1 138 LYS O O -15.678 -1.686 4.433 1.00 . A A . 138 LYS O 1 1 13 29032 1 1 139 GLU C C -13.112 -2.117 5.802 1.00 . A A . 139 GLU C 1 1 13 29033 1 1 139 GLU CA C -13.918 -3.417 5.695 1.00 . A A . 139 GLU CA 1 1 13 29034 1 1 139 GLU CB C -13.047 -4.631 6.051 1.00 . A A . 139 GLU CB 1 1 13 29035 1 1 139 GLU CD C -11.713 -5.865 7.830 1.00 . A A . 139 GLU CD 1 1 13 29036 1 1 139 GLU CG C -12.436 -4.579 7.450 1.00 . A A . 139 GLU CG 1 1 13 29037 1 1 139 GLU H H -14.173 -4.334 3.799 1.00 . A A . 139 GLU H 1 1 13 29038 1 1 139 GLU HA H -14.755 -3.369 6.380 1.00 . A A . 139 GLU HA 1 1 13 29039 1 1 139 GLU HB2 H -13.654 -5.522 5.980 1.00 . A A . 139 GLU HB2 1 1 13 29040 1 1 139 GLU HB3 H -12.242 -4.702 5.332 1.00 . A A . 139 GLU HB3 1 1 13 29041 1 1 139 GLU HG2 H -11.728 -3.763 7.488 1.00 . A A . 139 GLU HG2 1 1 13 29042 1 1 139 GLU HG3 H -13.227 -4.399 8.165 1.00 . A A . 139 GLU HG3 1 1 13 29043 1 1 139 GLU N N -14.455 -3.569 4.337 1.00 . A A . 139 GLU N 1 1 13 29044 1 1 139 GLU O O -13.090 -1.451 6.839 1.00 . A A . 139 GLU O 1 1 13 29045 1 1 139 GLU OE1 O -10.975 -6.415 6.984 1.00 . A A . 139 GLU OE1 1 1 13 29046 1 1 139 GLU OE2 O -11.871 -6.324 8.985 1.00 . A A . 139 GLU OE2 1 1 13 29047 1 1 140 LEU C C -12.811 0.662 4.674 1.00 . A A . 140 LEU C 1 1 13 29048 1 1 140 LEU CA C -11.795 -0.487 4.545 1.00 . A A . 140 LEU CA 1 1 13 29049 1 1 140 LEU CB C -11.110 -0.470 3.174 1.00 . A A . 140 LEU CB 1 1 13 29050 1 1 140 LEU CD1 C -9.061 0.110 1.871 1.00 . A A . 140 LEU CD1 1 1 13 29051 1 1 140 LEU CD2 C -10.459 1.939 2.834 1.00 . A A . 140 LEU CD2 1 1 13 29052 1 1 140 LEU CG C -9.952 0.516 3.030 1.00 . A A . 140 LEU CG 1 1 13 29053 1 1 140 LEU H H -12.406 -2.407 3.964 1.00 . A A . 140 LEU H 1 1 13 29054 1 1 140 LEU HA H -11.044 -0.391 5.317 1.00 . A A . 140 LEU HA 1 1 13 29055 1 1 140 LEU HB2 H -10.733 -1.465 2.974 1.00 . A A . 140 LEU HB2 1 1 13 29056 1 1 140 LEU HB3 H -11.853 -0.231 2.424 1.00 . A A . 140 LEU HB3 1 1 13 29057 1 1 140 LEU HD11 H -8.227 0.792 1.799 1.00 . A A . 140 LEU HD11 1 1 13 29058 1 1 140 LEU HD12 H -9.629 0.136 0.951 1.00 . A A . 140 LEU HD12 1 1 13 29059 1 1 140 LEU HD13 H -8.693 -0.892 2.037 1.00 . A A . 140 LEU HD13 1 1 13 29060 1 1 140 LEU HD21 H -11.093 1.979 1.959 1.00 . A A . 140 LEU HD21 1 1 13 29061 1 1 140 LEU HD22 H -9.619 2.604 2.702 1.00 . A A . 140 LEU HD22 1 1 13 29062 1 1 140 LEU HD23 H -11.024 2.243 3.704 1.00 . A A . 140 LEU HD23 1 1 13 29063 1 1 140 LEU HG H -9.361 0.488 3.931 1.00 . A A . 140 LEU HG 1 1 13 29064 1 1 140 LEU N N -12.459 -1.768 4.701 1.00 . A A . 140 LEU N 1 1 13 29065 1 1 140 LEU O O -12.565 1.656 5.362 1.00 . A A . 140 LEU O 1 1 13 29066 1 1 141 LEU C C -15.528 1.620 5.573 1.00 . A A . 141 LEU C 1 1 13 29067 1 1 141 LEU CA C -15.047 1.493 4.118 1.00 . A A . 141 LEU CA 1 1 13 29068 1 1 141 LEU CB C -16.225 1.102 3.208 1.00 . A A . 141 LEU CB 1 1 13 29069 1 1 141 LEU CD1 C -17.115 0.498 0.923 1.00 . A A . 141 LEU CD1 1 1 13 29070 1 1 141 LEU CD2 C -14.989 1.829 1.122 1.00 . A A . 141 LEU CD2 1 1 13 29071 1 1 141 LEU CG C -15.858 0.744 1.755 1.00 . A A . 141 LEU CG 1 1 13 29072 1 1 141 LEU H H -14.099 -0.299 3.477 1.00 . A A . 141 LEU H 1 1 13 29073 1 1 141 LEU HA H -14.652 2.448 3.796 1.00 . A A . 141 LEU HA 1 1 13 29074 1 1 141 LEU HB2 H -16.722 0.246 3.648 1.00 . A A . 141 LEU HB2 1 1 13 29075 1 1 141 LEU HB3 H -16.925 1.926 3.185 1.00 . A A . 141 LEU HB3 1 1 13 29076 1 1 141 LEU HD11 H -17.672 -0.325 1.348 1.00 . A A . 141 LEU HD11 1 1 13 29077 1 1 141 LEU HD12 H -16.834 0.253 -0.091 1.00 . A A . 141 LEU HD12 1 1 13 29078 1 1 141 LEU HD13 H -17.729 1.388 0.921 1.00 . A A . 141 LEU HD13 1 1 13 29079 1 1 141 LEU HD21 H -14.071 1.926 1.683 1.00 . A A . 141 LEU HD21 1 1 13 29080 1 1 141 LEU HD22 H -15.517 2.771 1.130 1.00 . A A . 141 LEU HD22 1 1 13 29081 1 1 141 LEU HD23 H -14.758 1.553 0.103 1.00 . A A . 141 LEU HD23 1 1 13 29082 1 1 141 LEU HG H -15.287 -0.174 1.760 1.00 . A A . 141 LEU HG 1 1 13 29083 1 1 141 LEU N N -13.967 0.503 4.026 1.00 . A A . 141 LEU N 1 1 13 29084 1 1 141 LEU O O -15.778 2.721 6.069 1.00 . A A . 141 LEU O 1 1 13 29085 1 1 142 GLU C C -14.927 1.117 8.538 1.00 . A A . 142 GLU C 1 1 13 29086 1 1 142 GLU CA C -16.007 0.440 7.671 1.00 . A A . 142 GLU CA 1 1 13 29087 1 1 142 GLU CB C -16.221 -1.019 8.117 1.00 . A A . 142 GLU CB 1 1 13 29088 1 1 142 GLU CD C -17.479 -3.205 7.747 1.00 . A A . 142 GLU CD 1 1 13 29089 1 1 142 GLU CG C -17.305 -1.750 7.323 1.00 . A A . 142 GLU CG 1 1 13 29090 1 1 142 GLU H H -15.480 -0.368 5.782 1.00 . A A . 142 GLU H 1 1 13 29091 1 1 142 GLU HA H -16.934 0.982 7.789 1.00 . A A . 142 GLU HA 1 1 13 29092 1 1 142 GLU HB2 H -15.292 -1.561 8.000 1.00 . A A . 142 GLU HB2 1 1 13 29093 1 1 142 GLU HB3 H -16.502 -1.029 9.162 1.00 . A A . 142 GLU HB3 1 1 13 29094 1 1 142 GLU HG2 H -18.246 -1.234 7.465 1.00 . A A . 142 GLU HG2 1 1 13 29095 1 1 142 GLU HG3 H -17.042 -1.723 6.274 1.00 . A A . 142 GLU HG3 1 1 13 29096 1 1 142 GLU N N -15.640 0.478 6.251 1.00 . A A . 142 GLU N 1 1 13 29097 1 1 142 GLU O O -15.229 1.762 9.543 1.00 . A A . 142 GLU O 1 1 13 29098 1 1 142 GLU OE1 O -18.124 -3.453 8.790 1.00 . A A . 142 GLU OE1 1 1 13 29099 1 1 142 GLU OE2 O -16.986 -4.109 7.038 1.00 . A A . 142 GLU OE2 1 1 13 29100 1 1 143 ALA C C -12.602 3.144 8.732 1.00 . A A . 143 ALA C 1 1 13 29101 1 1 143 ALA CA C -12.544 1.610 8.832 1.00 . A A . 143 ALA CA 1 1 13 29102 1 1 143 ALA CB C -11.219 1.090 8.283 1.00 . A A . 143 ALA CB 1 1 13 29103 1 1 143 ALA H H -13.483 0.418 7.344 1.00 . A A . 143 ALA H 1 1 13 29104 1 1 143 ALA HA H -12.604 1.329 9.874 1.00 . A A . 143 ALA HA 1 1 13 29105 1 1 143 ALA HB1 H -11.127 1.365 7.242 1.00 . A A . 143 ALA HB1 1 1 13 29106 1 1 143 ALA HB2 H -11.190 0.013 8.374 1.00 . A A . 143 ALA HB2 1 1 13 29107 1 1 143 ALA HB3 H -10.401 1.519 8.843 1.00 . A A . 143 ALA HB3 1 1 13 29108 1 1 143 ALA N N -13.667 0.975 8.131 1.00 . A A . 143 ALA N 1 1 13 29109 1 1 143 ALA O O -12.241 3.853 9.674 1.00 . A A . 143 ALA O 1 1 13 29110 1 1 144 ILE C C -14.590 5.607 7.836 1.00 . A A . 144 ILE C 1 1 13 29111 1 1 144 ILE CA C -13.200 5.105 7.392 1.00 . A A . 144 ILE CA 1 1 13 29112 1 1 144 ILE CB C -12.943 5.515 5.928 1.00 . A A . 144 ILE CB 1 1 13 29113 1 1 144 ILE CD1 C -13.852 5.367 3.571 1.00 . A A . 144 ILE CD1 1 1 13 29114 1 1 144 ILE CG1 C -14.008 4.932 5.005 1.00 . A A . 144 ILE CG1 1 1 13 29115 1 1 144 ILE CG2 C -11.554 5.067 5.488 1.00 . A A . 144 ILE CG2 1 1 13 29116 1 1 144 ILE H H -13.279 3.048 6.846 1.00 . A A . 144 ILE H 1 1 13 29117 1 1 144 ILE HA H -12.457 5.593 7.991 1.00 . A A . 144 ILE HA 1 1 13 29118 1 1 144 ILE HB H -12.978 6.594 5.870 1.00 . A A . 144 ILE HB 1 1 13 29119 1 1 144 ILE HD11 H -14.648 4.950 2.975 1.00 . A A . 144 ILE HD11 1 1 13 29120 1 1 144 ILE HD12 H -12.901 5.023 3.197 1.00 . A A . 144 ILE HD12 1 1 13 29121 1 1 144 ILE HD13 H -13.890 6.444 3.523 1.00 . A A . 144 ILE HD13 1 1 13 29122 1 1 144 ILE HG12 H -13.958 3.853 5.034 1.00 . A A . 144 ILE HG12 1 1 13 29123 1 1 144 ILE HG13 H -14.976 5.251 5.348 1.00 . A A . 144 ILE HG13 1 1 13 29124 1 1 144 ILE HG21 H -10.810 5.514 6.131 1.00 . A A . 144 ILE HG21 1 1 13 29125 1 1 144 ILE HG22 H -11.383 5.380 4.469 1.00 . A A . 144 ILE HG22 1 1 13 29126 1 1 144 ILE HG23 H -11.487 3.991 5.551 1.00 . A A . 144 ILE HG23 1 1 13 29127 1 1 144 ILE N N -13.052 3.655 7.584 1.00 . A A . 144 ILE N 1 1 13 29128 1 1 144 ILE O O -14.795 6.809 8.024 1.00 . A A . 144 ILE O 1 1 13 29129 1 1 145 GLY C C -17.934 5.101 7.359 1.00 . A A . 145 GLY C 1 1 13 29130 1 1 145 GLY CA C -16.882 5.042 8.466 1.00 . A A . 145 GLY CA 1 1 13 29131 1 1 145 GLY H H -15.334 3.745 7.797 1.00 . A A . 145 GLY H 1 1 13 29132 1 1 145 GLY HA2 H -17.196 4.308 9.195 1.00 . A A . 145 GLY HA2 1 1 13 29133 1 1 145 GLY HA3 H -16.836 6.008 8.951 1.00 . A A . 145 GLY HA3 1 1 13 29134 1 1 145 GLY N N -15.543 4.683 7.995 1.00 . A A . 145 GLY N 1 1 13 29135 1 1 145 GLY O O -19.122 5.272 7.634 1.00 . A A . 145 GLY O 1 1 13 29136 1 1 146 SER C C -18.835 3.606 4.479 1.00 . A A . 146 SER C 1 1 13 29137 1 1 146 SER CA C -18.428 5.005 4.957 1.00 . A A . 146 SER CA 1 1 13 29138 1 1 146 SER CB C -17.793 5.774 3.792 1.00 . A A . 146 SER CB 1 1 13 29139 1 1 146 SER H H -16.555 4.779 5.948 1.00 . A A . 146 SER H 1 1 13 29140 1 1 146 SER HA H -19.319 5.529 5.272 1.00 . A A . 146 SER HA 1 1 13 29141 1 1 146 SER HB2 H -17.665 6.811 4.073 1.00 . A A . 146 SER HB2 1 1 13 29142 1 1 146 SER HB3 H -16.828 5.344 3.560 1.00 . A A . 146 SER HB3 1 1 13 29143 1 1 146 SER HG H -18.634 6.582 2.206 1.00 . A A . 146 SER HG 1 1 13 29144 1 1 146 SER N N -17.507 4.947 6.107 1.00 . A A . 146 SER N 1 1 13 29145 1 1 146 SER O O -18.922 2.656 5.266 1.00 . A A . 146 SER O 1 1 13 29146 1 1 146 SER OG O -18.610 5.714 2.634 1.00 . A A . 146 SER OG 1 1 14 29147 1 1 1 MET C C 43.177 0.518 21.659 1.00 . A A . 1 MET C 1 1 14 29148 1 1 1 MET CA C 44.180 -0.553 22.114 1.00 . A A . 1 MET CA 1 1 14 29149 1 1 1 MET CB C 43.476 -1.576 23.019 1.00 . A A . 1 MET CB 1 1 14 29150 1 1 1 MET CE C 43.498 -4.123 21.115 1.00 . A A . 1 MET CE 1 1 14 29151 1 1 1 MET CG C 44.354 -2.763 23.388 1.00 . A A . 1 MET CG 1 1 14 29152 1 1 1 MET H1 H 46.032 -0.695 23.070 1.00 . A A . 1 MET H1 1 1 14 29153 1 1 1 MET H2 H 45.042 0.521 23.695 1.00 . A A . 1 MET H2 1 1 14 29154 1 1 1 MET H3 H 45.820 0.745 22.209 1.00 . A A . 1 MET H3 1 1 14 29155 1 1 1 MET HA H 44.554 -1.065 21.237 1.00 . A A . 1 MET HA 1 1 14 29156 1 1 1 MET HB2 H 43.165 -1.084 23.931 1.00 . A A . 1 MET HB2 1 1 14 29157 1 1 1 MET HB3 H 42.598 -1.950 22.507 1.00 . A A . 1 MET HB3 1 1 14 29158 1 1 1 MET HE1 H 42.951 -4.799 21.756 1.00 . A A . 1 MET HE1 1 1 14 29159 1 1 1 MET HE2 H 43.746 -4.625 20.191 1.00 . A A . 1 MET HE2 1 1 14 29160 1 1 1 MET HE3 H 42.891 -3.256 20.903 1.00 . A A . 1 MET HE3 1 1 14 29161 1 1 1 MET HG2 H 45.182 -2.413 23.988 1.00 . A A . 1 MET HG2 1 1 14 29162 1 1 1 MET HG3 H 43.767 -3.464 23.965 1.00 . A A . 1 MET HG3 1 1 14 29163 1 1 1 MET N N 45.347 0.045 22.821 1.00 . A A . 1 MET N 1 1 14 29164 1 1 1 MET O O 42.721 0.508 20.513 1.00 . A A . 1 MET O 1 1 14 29165 1 1 1 MET SD S 45.008 -3.611 21.936 1.00 . A A . 1 MET SD 1 1 14 29166 1 1 2 GLY C C 41.310 3.227 23.423 1.00 . A A . 2 GLY C 1 1 14 29167 1 1 2 GLY CA C 41.876 2.493 22.209 1.00 . A A . 2 GLY CA 1 1 14 29168 1 1 2 GLY H H 43.199 1.398 23.463 1.00 . A A . 2 GLY H 1 1 14 29169 1 1 2 GLY HA2 H 42.380 3.209 21.574 1.00 . A A . 2 GLY HA2 1 1 14 29170 1 1 2 GLY HA3 H 41.056 2.057 21.655 1.00 . A A . 2 GLY HA3 1 1 14 29171 1 1 2 GLY N N 42.821 1.436 22.559 1.00 . A A . 2 GLY N 1 1 14 29172 1 1 2 GLY O O 40.651 2.624 24.272 1.00 . A A . 2 GLY O 1 1 14 29173 1 1 3 SER C C 39.676 5.966 24.203 1.00 . A A . 3 SER C 1 1 14 29174 1 1 3 SER CA C 41.038 5.369 24.588 1.00 . A A . 3 SER CA 1 1 14 29175 1 1 3 SER CB C 42.024 6.499 24.923 1.00 . A A . 3 SER CB 1 1 14 29176 1 1 3 SER H H 42.146 4.939 22.826 1.00 . A A . 3 SER H 1 1 14 29177 1 1 3 SER HA H 40.911 4.745 25.463 1.00 . A A . 3 SER HA 1 1 14 29178 1 1 3 SER HB2 H 41.611 7.116 25.708 1.00 . A A . 3 SER HB2 1 1 14 29179 1 1 3 SER HB3 H 42.958 6.072 25.256 1.00 . A A . 3 SER HB3 1 1 14 29180 1 1 3 SER HG H 41.450 7.732 23.504 1.00 . A A . 3 SER HG 1 1 14 29181 1 1 3 SER N N 41.572 4.529 23.506 1.00 . A A . 3 SER N 1 1 14 29182 1 1 3 SER O O 39.607 6.969 23.486 1.00 . A A . 3 SER O 1 1 14 29183 1 1 3 SER OG O 42.275 7.317 23.785 1.00 . A A . 3 SER OG 1 1 14 29184 1 1 4 SER C C 36.956 7.217 24.825 1.00 . A A . 4 SER C 1 1 14 29185 1 1 4 SER CA C 37.228 5.777 24.352 1.00 . A A . 4 SER CA 1 1 14 29186 1 1 4 SER CB C 36.197 4.837 24.994 1.00 . A A . 4 SER CB 1 1 14 29187 1 1 4 SER H H 38.719 4.556 25.246 1.00 . A A . 4 SER H 1 1 14 29188 1 1 4 SER HA H 37.113 5.737 23.276 1.00 . A A . 4 SER HA 1 1 14 29189 1 1 4 SER HB2 H 36.286 4.889 26.069 1.00 . A A . 4 SER HB2 1 1 14 29190 1 1 4 SER HB3 H 35.203 5.145 24.705 1.00 . A A . 4 SER HB3 1 1 14 29191 1 1 4 SER HG H 36.289 2.907 25.360 1.00 . A A . 4 SER HG 1 1 14 29192 1 1 4 SER N N 38.596 5.340 24.673 1.00 . A A . 4 SER N 1 1 14 29193 1 1 4 SER O O 37.101 7.535 26.007 1.00 . A A . 4 SER O 1 1 14 29194 1 1 4 SER OG O 36.391 3.486 24.590 1.00 . A A . 4 SER OG 1 1 14 29195 1 1 5 HIS C C 34.726 9.644 24.483 1.00 . A A . 5 HIS C 1 1 14 29196 1 1 5 HIS CA C 36.232 9.480 24.208 1.00 . A A . 5 HIS CA 1 1 14 29197 1 1 5 HIS CB C 36.657 10.394 23.051 1.00 . A A . 5 HIS CB 1 1 14 29198 1 1 5 HIS CD2 C 39.222 10.784 23.239 1.00 . A A . 5 HIS CD2 1 1 14 29199 1 1 5 HIS CE1 C 39.854 9.564 21.534 1.00 . A A . 5 HIS CE1 1 1 14 29200 1 1 5 HIS CG C 38.106 10.257 22.681 1.00 . A A . 5 HIS CG 1 1 14 29201 1 1 5 HIS H H 36.485 7.775 22.965 1.00 . A A . 5 HIS H 1 1 14 29202 1 1 5 HIS HA H 36.779 9.761 25.097 1.00 . A A . 5 HIS HA 1 1 14 29203 1 1 5 HIS HB2 H 36.068 10.158 22.176 1.00 . A A . 5 HIS HB2 1 1 14 29204 1 1 5 HIS HB3 H 36.480 11.425 23.328 1.00 . A A . 5 HIS HB3 1 1 14 29205 1 1 5 HIS HD1 H 37.968 8.991 21.001 1.00 . A A . 5 HIS HD1 1 1 14 29206 1 1 5 HIS HD2 H 39.261 11.435 24.102 1.00 . A A . 5 HIS HD2 1 1 14 29207 1 1 5 HIS HE1 H 40.466 9.071 20.793 1.00 . A A . 5 HIS HE1 1 1 14 29208 1 1 5 HIS HE2 H 41.213 10.685 22.572 1.00 . A A . 5 HIS HE2 1 1 14 29209 1 1 5 HIS N N 36.560 8.082 23.894 1.00 . A A . 5 HIS N 1 1 14 29210 1 1 5 HIS ND1 N 38.542 9.501 21.615 1.00 . A A . 5 HIS ND1 1 1 14 29211 1 1 5 HIS NE2 N 40.294 10.337 22.506 1.00 . A A . 5 HIS NE2 1 1 14 29212 1 1 5 HIS O O 33.907 8.860 23.996 1.00 . A A . 5 HIS O 1 1 14 29213 1 1 6 HIS C C 32.518 12.345 25.349 1.00 . A A . 6 HIS C 1 1 14 29214 1 1 6 HIS CA C 32.954 10.894 25.629 1.00 . A A . 6 HIS CA 1 1 14 29215 1 1 6 HIS CB C 32.732 10.562 27.111 1.00 . A A . 6 HIS CB 1 1 14 29216 1 1 6 HIS CD2 C 32.355 8.005 27.361 1.00 . A A . 6 HIS CD2 1 1 14 29217 1 1 6 HIS CE1 C 34.294 7.479 28.223 1.00 . A A . 6 HIS CE1 1 1 14 29218 1 1 6 HIS CG C 33.074 9.147 27.469 1.00 . A A . 6 HIS CG 1 1 14 29219 1 1 6 HIS H H 35.048 11.273 25.603 1.00 . A A . 6 HIS H 1 1 14 29220 1 1 6 HIS HA H 32.344 10.231 25.030 1.00 . A A . 6 HIS HA 1 1 14 29221 1 1 6 HIS HB2 H 33.341 11.214 27.719 1.00 . A A . 6 HIS HB2 1 1 14 29222 1 1 6 HIS HB3 H 31.690 10.723 27.356 1.00 . A A . 6 HIS HB3 1 1 14 29223 1 1 6 HIS HD1 H 35.026 9.385 28.219 1.00 . A A . 6 HIS HD1 1 1 14 29224 1 1 6 HIS HD2 H 31.349 7.917 26.974 1.00 . A A . 6 HIS HD2 1 1 14 29225 1 1 6 HIS HE1 H 35.115 6.916 28.643 1.00 . A A . 6 HIS HE1 1 1 14 29226 1 1 6 HIS HE2 H 32.806 6.090 28.081 1.00 . A A . 6 HIS HE2 1 1 14 29227 1 1 6 HIS N N 34.360 10.662 25.264 1.00 . A A . 6 HIS N 1 1 14 29228 1 1 6 HIS ND1 N 34.283 8.779 28.012 1.00 . A A . 6 HIS ND1 1 1 14 29229 1 1 6 HIS NE2 N 33.137 6.984 27.838 1.00 . A A . 6 HIS NE2 1 1 14 29230 1 1 6 HIS O O 33.260 13.291 25.616 1.00 . A A . 6 HIS O 1 1 14 29231 1 1 7 HIS C C 29.489 14.099 25.394 1.00 . A A . 7 HIS C 1 1 14 29232 1 1 7 HIS CA C 30.732 13.825 24.522 1.00 . A A . 7 HIS CA 1 1 14 29233 1 1 7 HIS CB C 30.393 13.936 23.023 1.00 . A A . 7 HIS CB 1 1 14 29234 1 1 7 HIS CD2 C 28.347 12.474 22.344 1.00 . A A . 7 HIS CD2 1 1 14 29235 1 1 7 HIS CE1 C 29.442 10.745 21.570 1.00 . A A . 7 HIS CE1 1 1 14 29236 1 1 7 HIS CG C 29.669 12.740 22.472 1.00 . A A . 7 HIS CG 1 1 14 29237 1 1 7 HIS H H 30.774 11.706 24.614 1.00 . A A . 7 HIS H 1 1 14 29238 1 1 7 HIS HA H 31.483 14.567 24.760 1.00 . A A . 7 HIS HA 1 1 14 29239 1 1 7 HIS HB2 H 29.771 14.804 22.862 1.00 . A A . 7 HIS HB2 1 1 14 29240 1 1 7 HIS HB3 H 31.312 14.052 22.465 1.00 . A A . 7 HIS HB3 1 1 14 29241 1 1 7 HIS HD1 H 31.297 11.524 21.915 1.00 . A A . 7 HIS HD1 1 1 14 29242 1 1 7 HIS HD2 H 27.532 13.123 22.629 1.00 . A A . 7 HIS HD2 1 1 14 29243 1 1 7 HIS HE1 H 29.668 9.784 21.132 1.00 . A A . 7 HIS HE1 1 1 14 29244 1 1 7 HIS HE2 H 27.405 10.703 21.724 1.00 . A A . 7 HIS HE2 1 1 14 29245 1 1 7 HIS N N 31.304 12.501 24.815 1.00 . A A . 7 HIS N 1 1 14 29246 1 1 7 HIS ND1 N 30.323 11.634 21.975 1.00 . A A . 7 HIS ND1 1 1 14 29247 1 1 7 HIS NE2 N 28.236 11.227 21.785 1.00 . A A . 7 HIS NE2 1 1 14 29248 1 1 7 HIS O O 28.440 13.480 25.217 1.00 . A A . 7 HIS O 1 1 14 29249 1 1 8 HIS C C 27.376 16.100 26.728 1.00 . A A . 8 HIS C 1 1 14 29250 1 1 8 HIS CA C 28.571 15.324 27.325 1.00 . A A . 8 HIS CA 1 1 14 29251 1 1 8 HIS CB C 29.163 16.121 28.501 1.00 . A A . 8 HIS CB 1 1 14 29252 1 1 8 HIS CD2 C 30.319 17.951 27.052 1.00 . A A . 8 HIS CD2 1 1 14 29253 1 1 8 HIS CE1 C 29.957 19.667 28.355 1.00 . A A . 8 HIS CE1 1 1 14 29254 1 1 8 HIS CG C 29.637 17.500 28.133 1.00 . A A . 8 HIS CG 1 1 14 29255 1 1 8 HIS H H 30.473 15.529 26.381 1.00 . A A . 8 HIS H 1 1 14 29256 1 1 8 HIS HA H 28.211 14.377 27.701 1.00 . A A . 8 HIS HA 1 1 14 29257 1 1 8 HIS HB2 H 28.410 16.224 29.269 1.00 . A A . 8 HIS HB2 1 1 14 29258 1 1 8 HIS HB3 H 30.005 15.578 28.907 1.00 . A A . 8 HIS HB3 1 1 14 29259 1 1 8 HIS HD1 H 28.967 18.610 29.795 1.00 . A A . 8 HIS HD1 1 1 14 29260 1 1 8 HIS HD2 H 30.654 17.356 26.213 1.00 . A A . 8 HIS HD2 1 1 14 29261 1 1 8 HIS HE1 H 29.945 20.671 28.755 1.00 . A A . 8 HIS HE1 1 1 14 29262 1 1 8 HIS HE2 H 30.789 19.916 26.509 1.00 . A A . 8 HIS HE2 1 1 14 29263 1 1 8 HIS N N 29.627 15.032 26.336 1.00 . A A . 8 HIS N 1 1 14 29264 1 1 8 HIS ND1 N 29.429 18.605 28.927 1.00 . A A . 8 HIS ND1 1 1 14 29265 1 1 8 HIS NE2 N 30.503 19.298 27.216 1.00 . A A . 8 HIS NE2 1 1 14 29266 1 1 8 HIS O O 27.505 16.793 25.717 1.00 . A A . 8 HIS O 1 1 14 29267 1 1 9 HIS C C 24.324 17.315 28.263 1.00 . A A . 9 HIS C 1 1 14 29268 1 1 9 HIS CA C 25.006 16.731 27.011 1.00 . A A . 9 HIS CA 1 1 14 29269 1 1 9 HIS CB C 24.005 15.827 26.275 1.00 . A A . 9 HIS CB 1 1 14 29270 1 1 9 HIS CD2 C 24.401 15.691 23.712 1.00 . A A . 9 HIS CD2 1 1 14 29271 1 1 9 HIS CE1 C 25.515 13.812 23.672 1.00 . A A . 9 HIS CE1 1 1 14 29272 1 1 9 HIS CG C 24.515 15.255 24.989 1.00 . A A . 9 HIS CG 1 1 14 29273 1 1 9 HIS H H 26.165 15.340 28.127 1.00 . A A . 9 HIS H 1 1 14 29274 1 1 9 HIS HA H 25.298 17.545 26.361 1.00 . A A . 9 HIS HA 1 1 14 29275 1 1 9 HIS HB2 H 23.742 15.001 26.918 1.00 . A A . 9 HIS HB2 1 1 14 29276 1 1 9 HIS HB3 H 23.113 16.397 26.054 1.00 . A A . 9 HIS HB3 1 1 14 29277 1 1 9 HIS HD1 H 25.462 13.510 25.687 1.00 . A A . 9 HIS HD1 1 1 14 29278 1 1 9 HIS HD2 H 23.904 16.593 23.384 1.00 . A A . 9 HIS HD2 1 1 14 29279 1 1 9 HIS HE1 H 26.065 12.951 23.323 1.00 . A A . 9 HIS HE1 1 1 14 29280 1 1 9 HIS HE2 H 24.920 14.701 21.939 1.00 . A A . 9 HIS HE2 1 1 14 29281 1 1 9 HIS N N 26.216 15.974 27.377 1.00 . A A . 9 HIS N 1 1 14 29282 1 1 9 HIS ND1 N 25.219 14.077 24.923 1.00 . A A . 9 HIS ND1 1 1 14 29283 1 1 9 HIS NE2 N 25.032 14.771 22.912 1.00 . A A . 9 HIS NE2 1 1 14 29284 1 1 9 HIS O O 24.747 17.061 29.393 1.00 . A A . 9 HIS O 1 1 14 29285 1 1 10 HIS C C 21.355 17.624 29.574 1.00 . A A . 10 HIS C 1 1 14 29286 1 1 10 HIS CA C 22.456 18.616 29.163 1.00 . A A . 10 HIS CA 1 1 14 29287 1 1 10 HIS CB C 21.823 19.957 28.772 1.00 . A A . 10 HIS CB 1 1 14 29288 1 1 10 HIS CD2 C 23.599 21.455 27.601 1.00 . A A . 10 HIS CD2 1 1 14 29289 1 1 10 HIS CE1 C 23.925 22.881 29.229 1.00 . A A . 10 HIS CE1 1 1 14 29290 1 1 10 HIS CG C 22.807 21.080 28.635 1.00 . A A . 10 HIS CG 1 1 14 29291 1 1 10 HIS H H 23.009 18.312 27.133 1.00 . A A . 10 HIS H 1 1 14 29292 1 1 10 HIS HA H 23.113 18.774 30.008 1.00 . A A . 10 HIS HA 1 1 14 29293 1 1 10 HIS HB2 H 21.318 19.843 27.823 1.00 . A A . 10 HIS HB2 1 1 14 29294 1 1 10 HIS HB3 H 21.099 20.239 29.525 1.00 . A A . 10 HIS HB3 1 1 14 29295 1 1 10 HIS HD1 H 22.624 21.993 30.524 1.00 . A A . 10 HIS HD1 1 1 14 29296 1 1 10 HIS HD2 H 23.677 20.964 26.642 1.00 . A A . 10 HIS HD2 1 1 14 29297 1 1 10 HIS HE1 H 24.296 23.716 29.804 1.00 . A A . 10 HIS HE1 1 1 14 29298 1 1 10 HIS HE2 H 24.813 23.158 27.411 1.00 . A A . 10 HIS HE2 1 1 14 29299 1 1 10 HIS N N 23.262 18.089 28.054 1.00 . A A . 10 HIS N 1 1 14 29300 1 1 10 HIS ND1 N 23.042 21.996 29.638 1.00 . A A . 10 HIS ND1 1 1 14 29301 1 1 10 HIS NE2 N 24.281 22.579 27.999 1.00 . A A . 10 HIS NE2 1 1 14 29302 1 1 10 HIS O O 21.008 16.711 28.822 1.00 . A A . 10 HIS O 1 1 14 29303 1 1 11 SER C C 18.392 17.236 30.602 1.00 . A A . 11 SER C 1 1 14 29304 1 1 11 SER CA C 19.737 16.936 31.279 1.00 . A A . 11 SER CA 1 1 14 29305 1 1 11 SER CB C 19.590 17.086 32.803 1.00 . A A . 11 SER CB 1 1 14 29306 1 1 11 SER H H 21.110 18.561 31.326 1.00 . A A . 11 SER H 1 1 14 29307 1 1 11 SER HA H 20.017 15.917 31.055 1.00 . A A . 11 SER HA 1 1 14 29308 1 1 11 SER HB2 H 19.274 18.093 33.036 1.00 . A A . 11 SER HB2 1 1 14 29309 1 1 11 SER HB3 H 18.848 16.387 33.162 1.00 . A A . 11 SER HB3 1 1 14 29310 1 1 11 SER HG H 20.799 15.939 33.851 1.00 . A A . 11 SER HG 1 1 14 29311 1 1 11 SER N N 20.800 17.815 30.769 1.00 . A A . 11 SER N 1 1 14 29312 1 1 11 SER O O 17.591 18.021 31.112 1.00 . A A . 11 SER O 1 1 14 29313 1 1 11 SER OG O 20.818 16.831 33.474 1.00 . A A . 11 SER OG 1 1 14 29314 1 1 12 SER C C 15.980 15.562 28.975 1.00 . A A . 12 SER C 1 1 14 29315 1 1 12 SER CA C 16.879 16.781 28.729 1.00 . A A . 12 SER CA 1 1 14 29316 1 1 12 SER CB C 17.099 16.968 27.221 1.00 . A A . 12 SER CB 1 1 14 29317 1 1 12 SER H H 18.874 16.098 29.027 1.00 . A A . 12 SER H 1 1 14 29318 1 1 12 SER HA H 16.382 17.659 29.121 1.00 . A A . 12 SER HA 1 1 14 29319 1 1 12 SER HB2 H 16.147 17.155 26.742 1.00 . A A . 12 SER HB2 1 1 14 29320 1 1 12 SER HB3 H 17.753 17.813 27.058 1.00 . A A . 12 SER HB3 1 1 14 29321 1 1 12 SER HG H 18.109 16.071 25.801 1.00 . A A . 12 SER HG 1 1 14 29322 1 1 12 SER N N 18.164 16.640 29.433 1.00 . A A . 12 SER N 1 1 14 29323 1 1 12 SER O O 16.385 14.601 29.629 1.00 . A A . 12 SER O 1 1 14 29324 1 1 12 SER OG O 17.686 15.819 26.630 1.00 . A A . 12 SER OG 1 1 14 29325 1 1 13 GLY C C 13.469 13.680 27.461 1.00 . A A . 13 GLY C 1 1 14 29326 1 1 13 GLY CA C 13.798 14.523 28.693 1.00 . A A . 13 GLY CA 1 1 14 29327 1 1 13 GLY H H 14.498 16.368 27.896 1.00 . A A . 13 GLY H 1 1 14 29328 1 1 13 GLY HA2 H 14.196 13.869 29.455 1.00 . A A . 13 GLY HA2 1 1 14 29329 1 1 13 GLY HA3 H 12.882 14.962 29.062 1.00 . A A . 13 GLY HA3 1 1 14 29330 1 1 13 GLY N N 14.757 15.601 28.447 1.00 . A A . 13 GLY N 1 1 14 29331 1 1 13 GLY O O 12.479 12.942 27.459 1.00 . A A . 13 GLY O 1 1 14 29332 1 1 14 ARG C C 14.345 11.504 25.350 1.00 . A A . 14 ARG C 1 1 14 29333 1 1 14 ARG CA C 14.047 13.002 25.183 1.00 . A A . 14 ARG CA 1 1 14 29334 1 1 14 ARG CB C 14.837 13.584 23.996 1.00 . A A . 14 ARG CB 1 1 14 29335 1 1 14 ARG CD C 14.790 15.091 21.957 1.00 . A A . 14 ARG CD 1 1 14 29336 1 1 14 ARG CG C 14.064 14.654 23.225 1.00 . A A . 14 ARG CG 1 1 14 29337 1 1 14 ARG CZ C 14.333 16.828 20.287 1.00 . A A . 14 ARG CZ 1 1 14 29338 1 1 14 ARG H H 15.095 14.326 26.483 1.00 . A A . 14 ARG H 1 1 14 29339 1 1 14 ARG HA H 12.993 13.104 24.965 1.00 . A A . 14 ARG HA 1 1 14 29340 1 1 14 ARG HB2 H 15.751 14.027 24.367 1.00 . A A . 14 ARG HB2 1 1 14 29341 1 1 14 ARG HB3 H 15.087 12.787 23.310 1.00 . A A . 14 ARG HB3 1 1 14 29342 1 1 14 ARG HD2 H 15.643 15.696 22.236 1.00 . A A . 14 ARG HD2 1 1 14 29343 1 1 14 ARG HD3 H 15.133 14.211 21.429 1.00 . A A . 14 ARG HD3 1 1 14 29344 1 1 14 ARG HE H 12.969 15.640 21.065 1.00 . A A . 14 ARG HE 1 1 14 29345 1 1 14 ARG HG2 H 13.096 14.257 22.950 1.00 . A A . 14 ARG HG2 1 1 14 29346 1 1 14 ARG HG3 H 13.929 15.514 23.866 1.00 . A A . 14 ARG HG3 1 1 14 29347 1 1 14 ARG HH11 H 16.237 16.705 20.846 1.00 . A A . 14 ARG HH11 1 1 14 29348 1 1 14 ARG HH12 H 15.876 17.923 19.674 1.00 . A A . 14 ARG HH12 1 1 14 29349 1 1 14 ARG HH21 H 12.529 17.198 19.536 1.00 . A A . 14 ARG HH21 1 1 14 29350 1 1 14 ARG HH22 H 13.817 18.176 18.922 1.00 . A A . 14 ARG HH22 1 1 14 29351 1 1 14 ARG N N 14.299 13.761 26.418 1.00 . A A . 14 ARG N 1 1 14 29352 1 1 14 ARG NE N 13.922 15.868 21.073 1.00 . A A . 14 ARG NE 1 1 14 29353 1 1 14 ARG NH1 N 15.579 17.175 20.265 1.00 . A A . 14 ARG NH1 1 1 14 29354 1 1 14 ARG NH2 N 13.496 17.452 19.525 1.00 . A A . 14 ARG NH2 1 1 14 29355 1 1 14 ARG O O 15.498 11.068 25.338 1.00 . A A . 14 ARG O 1 1 14 29356 1 1 15 GLU C C 13.409 8.608 24.225 1.00 . A A . 15 GLU C 1 1 14 29357 1 1 15 GLU CA C 13.350 9.271 25.617 1.00 . A A . 15 GLU CA 1 1 14 29358 1 1 15 GLU CB C 12.123 8.764 26.390 1.00 . A A . 15 GLU CB 1 1 14 29359 1 1 15 GLU CD C 9.579 8.728 26.544 1.00 . A A . 15 GLU CD 1 1 14 29360 1 1 15 GLU CG C 10.801 9.293 25.835 1.00 . A A . 15 GLU CG 1 1 14 29361 1 1 15 GLU H H 12.400 11.164 25.586 1.00 . A A . 15 GLU H 1 1 14 29362 1 1 15 GLU HA H 14.243 9.015 26.168 1.00 . A A . 15 GLU HA 1 1 14 29363 1 1 15 GLU HB2 H 12.104 7.683 26.350 1.00 . A A . 15 GLU HB2 1 1 14 29364 1 1 15 GLU HB3 H 12.206 9.076 27.421 1.00 . A A . 15 GLU HB3 1 1 14 29365 1 1 15 GLU HG2 H 10.787 10.369 25.940 1.00 . A A . 15 GLU HG2 1 1 14 29366 1 1 15 GLU HG3 H 10.743 9.039 24.785 1.00 . A A . 15 GLU HG3 1 1 14 29367 1 1 15 GLU N N 13.276 10.732 25.517 1.00 . A A . 15 GLU N 1 1 14 29368 1 1 15 GLU O O 13.671 9.270 23.218 1.00 . A A . 15 GLU O 1 1 14 29369 1 1 15 GLU OE1 O 9.396 9.005 27.749 1.00 . A A . 15 GLU OE1 1 1 14 29370 1 1 15 GLU OE2 O 8.783 8.027 25.889 1.00 . A A . 15 GLU OE2 1 1 14 29371 1 1 16 ASN C C 12.132 5.382 22.996 1.00 . A A . 16 ASN C 1 1 14 29372 1 1 16 ASN CA C 13.134 6.547 22.916 1.00 . A A . 16 ASN CA 1 1 14 29373 1 1 16 ASN CB C 14.533 6.012 22.568 1.00 . A A . 16 ASN CB 1 1 14 29374 1 1 16 ASN CG C 14.563 5.269 21.244 1.00 . A A . 16 ASN CG 1 1 14 29375 1 1 16 ASN H H 13.031 6.812 25.023 1.00 . A A . 16 ASN H 1 1 14 29376 1 1 16 ASN HA H 12.813 7.225 22.138 1.00 . A A . 16 ASN HA 1 1 14 29377 1 1 16 ASN HB2 H 15.224 6.839 22.507 1.00 . A A . 16 ASN HB2 1 1 14 29378 1 1 16 ASN HB3 H 14.857 5.337 23.349 1.00 . A A . 16 ASN HB3 1 1 14 29379 1 1 16 ASN HD21 H 15.938 4.031 21.932 1.00 . A A . 16 ASN HD21 1 1 14 29380 1 1 16 ASN HD22 H 15.409 3.746 20.317 1.00 . A A . 16 ASN HD22 1 1 14 29381 1 1 16 ASN N N 13.173 7.295 24.181 1.00 . A A . 16 ASN N 1 1 14 29382 1 1 16 ASN ND2 N 15.391 4.251 21.154 1.00 . A A . 16 ASN ND2 1 1 14 29383 1 1 16 ASN O O 11.123 5.367 22.286 1.00 . A A . 16 ASN O 1 1 14 29384 1 1 16 ASN OD1 O 13.842 5.603 20.309 1.00 . A A . 16 ASN OD1 1 1 14 29385 1 1 17 LEU C C 11.698 2.238 22.883 1.00 . A A . 17 LEU C 1 1 14 29386 1 1 17 LEU CA C 11.601 3.214 24.073 1.00 . A A . 17 LEU CA 1 1 14 29387 1 1 17 LEU CB C 10.136 3.564 24.373 1.00 . A A . 17 LEU CB 1 1 14 29388 1 1 17 LEU CD1 C 10.535 5.282 26.191 1.00 . A A . 17 LEU CD1 1 1 14 29389 1 1 17 LEU CD2 C 8.358 4.032 26.084 1.00 . A A . 17 LEU CD2 1 1 14 29390 1 1 17 LEU CG C 9.855 3.962 25.833 1.00 . A A . 17 LEU CG 1 1 14 29391 1 1 17 LEU H H 13.217 4.541 24.449 1.00 . A A . 17 LEU H 1 1 14 29392 1 1 17 LEU HA H 11.993 2.709 24.944 1.00 . A A . 17 LEU HA 1 1 14 29393 1 1 17 LEU HB2 H 9.842 4.385 23.730 1.00 . A A . 17 LEU HB2 1 1 14 29394 1 1 17 LEU HB3 H 9.524 2.707 24.133 1.00 . A A . 17 LEU HB3 1 1 14 29395 1 1 17 LEU HD11 H 10.306 5.542 27.216 1.00 . A A . 17 LEU HD11 1 1 14 29396 1 1 17 LEU HD12 H 10.179 6.063 25.534 1.00 . A A . 17 LEU HD12 1 1 14 29397 1 1 17 LEU HD13 H 11.605 5.178 26.079 1.00 . A A . 17 LEU HD13 1 1 14 29398 1 1 17 LEU HD21 H 7.917 3.074 25.852 1.00 . A A . 17 LEU HD21 1 1 14 29399 1 1 17 LEU HD22 H 7.921 4.792 25.455 1.00 . A A . 17 LEU HD22 1 1 14 29400 1 1 17 LEU HD23 H 8.177 4.270 27.120 1.00 . A A . 17 LEU HD23 1 1 14 29401 1 1 17 LEU HG H 10.260 3.201 26.483 1.00 . A A . 17 LEU HG 1 1 14 29402 1 1 17 LEU N N 12.422 4.426 23.887 1.00 . A A . 17 LEU N 1 1 14 29403 1 1 17 LEU O O 11.273 2.545 21.766 1.00 . A A . 17 LEU O 1 1 14 29404 1 1 18 TYR C C 13.403 0.288 21.067 1.00 . A A . 18 TYR C 1 1 14 29405 1 1 18 TYR CA C 12.391 -0.036 22.182 1.00 . A A . 18 TYR CA 1 1 14 29406 1 1 18 TYR CB C 11.030 -0.402 21.573 1.00 . A A . 18 TYR CB 1 1 14 29407 1 1 18 TYR CD1 C 10.051 -2.161 23.108 1.00 . A A . 18 TYR CD1 1 1 14 29408 1 1 18 TYR CD2 C 9.015 -0.010 23.061 1.00 . A A . 18 TYR CD2 1 1 14 29409 1 1 18 TYR CE1 C 9.131 -2.586 24.045 1.00 . A A . 18 TYR CE1 1 1 14 29410 1 1 18 TYR CE2 C 8.095 -0.430 24.000 1.00 . A A . 18 TYR CE2 1 1 14 29411 1 1 18 TYR CG C 10.010 -0.868 22.596 1.00 . A A . 18 TYR CG 1 1 14 29412 1 1 18 TYR CZ C 8.156 -1.717 24.490 1.00 . A A . 18 TYR CZ 1 1 14 29413 1 1 18 TYR H H 12.560 0.889 24.075 1.00 . A A . 18 TYR H 1 1 14 29414 1 1 18 TYR HA H 12.760 -0.898 22.721 1.00 . A A . 18 TYR HA 1 1 14 29415 1 1 18 TYR HB2 H 10.624 0.461 21.065 1.00 . A A . 18 TYR HB2 1 1 14 29416 1 1 18 TYR HB3 H 11.170 -1.198 20.859 1.00 . A A . 18 TYR HB3 1 1 14 29417 1 1 18 TYR HD1 H 10.818 -2.839 22.758 1.00 . A A . 18 TYR HD1 1 1 14 29418 1 1 18 TYR HD2 H 8.969 0.998 22.675 1.00 . A A . 18 TYR HD2 1 1 14 29419 1 1 18 TYR HE1 H 9.181 -3.596 24.428 1.00 . A A . 18 TYR HE1 1 1 14 29420 1 1 18 TYR HE2 H 7.329 0.251 24.346 1.00 . A A . 18 TYR HE2 1 1 14 29421 1 1 18 TYR HH H 7.706 -2.603 26.137 1.00 . A A . 18 TYR HH 1 1 14 29422 1 1 18 TYR N N 12.245 1.049 23.164 1.00 . A A . 18 TYR N 1 1 14 29423 1 1 18 TYR O O 13.890 1.411 20.942 1.00 . A A . 18 TYR O 1 1 14 29424 1 1 18 TYR OH O 7.243 -2.137 25.430 1.00 . A A . 18 TYR OH 1 1 14 29425 1 1 19 PHE C C 14.268 -1.552 18.000 1.00 . A A . 19 PHE C 1 1 14 29426 1 1 19 PHE CA C 14.657 -0.588 19.143 1.00 . A A . 19 PHE CA 1 1 14 29427 1 1 19 PHE CB C 16.096 -0.857 19.629 1.00 . A A . 19 PHE CB 1 1 14 29428 1 1 19 PHE CD1 C 17.371 0.823 18.251 1.00 . A A . 19 PHE CD1 1 1 14 29429 1 1 19 PHE CD2 C 17.990 -1.477 18.080 1.00 . A A . 19 PHE CD2 1 1 14 29430 1 1 19 PHE CE1 C 18.359 1.158 17.343 1.00 . A A . 19 PHE CE1 1 1 14 29431 1 1 19 PHE CE2 C 18.980 -1.147 17.172 1.00 . A A . 19 PHE CE2 1 1 14 29432 1 1 19 PHE CG C 17.173 -0.497 18.631 1.00 . A A . 19 PHE CG 1 1 14 29433 1 1 19 PHE CZ C 19.165 0.173 16.804 1.00 . A A . 19 PHE CZ 1 1 14 29434 1 1 19 PHE H H 13.348 -1.617 20.459 1.00 . A A . 19 PHE H 1 1 14 29435 1 1 19 PHE HA H 14.590 0.429 18.777 1.00 . A A . 19 PHE HA 1 1 14 29436 1 1 19 PHE HB2 H 16.276 -0.280 20.526 1.00 . A A . 19 PHE HB2 1 1 14 29437 1 1 19 PHE HB3 H 16.196 -1.908 19.865 1.00 . A A . 19 PHE HB3 1 1 14 29438 1 1 19 PHE HD1 H 16.742 1.596 18.670 1.00 . A A . 19 PHE HD1 1 1 14 29439 1 1 19 PHE HD2 H 17.847 -2.509 18.366 1.00 . A A . 19 PHE HD2 1 1 14 29440 1 1 19 PHE HE1 H 18.501 2.190 17.055 1.00 . A A . 19 PHE HE1 1 1 14 29441 1 1 19 PHE HE2 H 19.608 -1.918 16.752 1.00 . A A . 19 PHE HE2 1 1 14 29442 1 1 19 PHE HZ H 19.938 0.433 16.096 1.00 . A A . 19 PHE HZ 1 1 14 29443 1 1 19 PHE N N 13.728 -0.732 20.270 1.00 . A A . 19 PHE N 1 1 14 29444 1 1 19 PHE O O 15.122 -2.104 17.304 1.00 . A A . 19 PHE O 1 1 14 29445 1 1 20 GLN C C 11.274 -2.063 15.999 1.00 . A A . 20 GLN C 1 1 14 29446 1 1 20 GLN CA C 12.448 -2.670 16.789 1.00 . A A . 20 GLN CA 1 1 14 29447 1 1 20 GLN CB C 12.002 -3.979 17.463 1.00 . A A . 20 GLN CB 1 1 14 29448 1 1 20 GLN CD C 10.465 -5.110 19.137 1.00 . A A . 20 GLN CD 1 1 14 29449 1 1 20 GLN CG C 10.878 -3.801 18.483 1.00 . A A . 20 GLN CG 1 1 14 29450 1 1 20 GLN H H 12.325 -1.217 18.337 1.00 . A A . 20 GLN H 1 1 14 29451 1 1 20 GLN HA H 13.251 -2.888 16.100 1.00 . A A . 20 GLN HA 1 1 14 29452 1 1 20 GLN HB2 H 11.660 -4.665 16.700 1.00 . A A . 20 GLN HB2 1 1 14 29453 1 1 20 GLN HB3 H 12.851 -4.417 17.970 1.00 . A A . 20 GLN HB3 1 1 14 29454 1 1 20 GLN HE21 H 9.131 -5.440 17.713 1.00 . A A . 20 GLN HE21 1 1 14 29455 1 1 20 GLN HE22 H 9.239 -6.645 18.945 1.00 . A A . 20 GLN HE22 1 1 14 29456 1 1 20 GLN HG2 H 11.210 -3.121 19.252 1.00 . A A . 20 GLN HG2 1 1 14 29457 1 1 20 GLN HG3 H 10.016 -3.377 17.982 1.00 . A A . 20 GLN HG3 1 1 14 29458 1 1 20 GLN N N 12.961 -1.733 17.800 1.00 . A A . 20 GLN N 1 1 14 29459 1 1 20 GLN NE2 N 9.517 -5.801 18.539 1.00 . A A . 20 GLN NE2 1 1 14 29460 1 1 20 GLN O O 10.649 -1.093 16.436 1.00 . A A . 20 GLN O 1 1 14 29461 1 1 20 GLN OE1 O 10.995 -5.498 20.173 1.00 . A A . 20 GLN OE1 1 1 14 29462 1 1 21 GLY C C 10.208 -0.913 13.217 1.00 . A A . 21 GLY C 1 1 14 29463 1 1 21 GLY CA C 9.873 -2.178 14.005 1.00 . A A . 21 GLY CA 1 1 14 29464 1 1 21 GLY H H 11.511 -3.418 14.542 1.00 . A A . 21 GLY H 1 1 14 29465 1 1 21 GLY HA2 H 9.609 -2.961 13.309 1.00 . A A . 21 GLY HA2 1 1 14 29466 1 1 21 GLY HA3 H 9.020 -1.979 14.639 1.00 . A A . 21 GLY HA3 1 1 14 29467 1 1 21 GLY N N 10.978 -2.650 14.838 1.00 . A A . 21 GLY N 1 1 14 29468 1 1 21 GLY O O 9.721 0.178 13.536 1.00 . A A . 21 GLY O 1 1 14 29469 1 1 22 HIS C C 10.625 0.170 10.051 1.00 . A A . 22 HIS C 1 1 14 29470 1 1 22 HIS CA C 11.435 0.097 11.355 1.00 . A A . 22 HIS CA 1 1 14 29471 1 1 22 HIS CB C 12.932 0.029 11.024 1.00 . A A . 22 HIS CB 1 1 14 29472 1 1 22 HIS CD2 C 13.677 1.387 8.926 1.00 . A A . 22 HIS CD2 1 1 14 29473 1 1 22 HIS CE1 C 14.090 3.289 9.926 1.00 . A A . 22 HIS CE1 1 1 14 29474 1 1 22 HIS CG C 13.428 1.217 10.251 1.00 . A A . 22 HIS CG 1 1 14 29475 1 1 22 HIS H H 11.405 -1.936 11.982 1.00 . A A . 22 HIS H 1 1 14 29476 1 1 22 HIS HA H 11.250 0.997 11.925 1.00 . A A . 22 HIS HA 1 1 14 29477 1 1 22 HIS HB2 H 13.496 -0.027 11.944 1.00 . A A . 22 HIS HB2 1 1 14 29478 1 1 22 HIS HB3 H 13.128 -0.858 10.437 1.00 . A A . 22 HIS HB3 1 1 14 29479 1 1 22 HIS HD1 H 13.621 2.631 11.799 1.00 . A A . 22 HIS HD1 1 1 14 29480 1 1 22 HIS HD2 H 13.574 0.638 8.150 1.00 . A A . 22 HIS HD2 1 1 14 29481 1 1 22 HIS HE1 H 14.368 4.318 10.105 1.00 . A A . 22 HIS HE1 1 1 14 29482 1 1 22 HIS HE2 H 14.093 3.161 7.892 1.00 . A A . 22 HIS HE2 1 1 14 29483 1 1 22 HIS N N 11.040 -1.048 12.186 1.00 . A A . 22 HIS N 1 1 14 29484 1 1 22 HIS ND1 N 13.702 2.429 10.843 1.00 . A A . 22 HIS ND1 1 1 14 29485 1 1 22 HIS NE2 N 14.086 2.688 8.753 1.00 . A A . 22 HIS NE2 1 1 14 29486 1 1 22 HIS O O 10.413 -0.840 9.377 1.00 . A A . 22 HIS O 1 1 14 29487 1 1 23 MET C C 10.456 2.326 7.430 1.00 . A A . 23 MET C 1 1 14 29488 1 1 23 MET CA C 9.516 1.626 8.419 1.00 . A A . 23 MET CA 1 1 14 29489 1 1 23 MET CB C 8.266 2.485 8.628 1.00 . A A . 23 MET CB 1 1 14 29490 1 1 23 MET CE C 5.766 3.770 9.716 1.00 . A A . 23 MET CE 1 1 14 29491 1 1 23 MET CG C 8.528 3.763 9.417 1.00 . A A . 23 MET CG 1 1 14 29492 1 1 23 MET H H 10.331 2.127 10.317 1.00 . A A . 23 MET H 1 1 14 29493 1 1 23 MET HA H 9.222 0.670 8.003 1.00 . A A . 23 MET HA 1 1 14 29494 1 1 23 MET HB2 H 7.861 2.760 7.664 1.00 . A A . 23 MET HB2 1 1 14 29495 1 1 23 MET HB3 H 7.530 1.902 9.163 1.00 . A A . 23 MET HB3 1 1 14 29496 1 1 23 MET HE1 H 5.720 3.039 8.922 1.00 . A A . 23 MET HE1 1 1 14 29497 1 1 23 MET HE2 H 4.841 4.326 9.746 1.00 . A A . 23 MET HE2 1 1 14 29498 1 1 23 MET HE3 H 5.917 3.269 10.662 1.00 . A A . 23 MET HE3 1 1 14 29499 1 1 23 MET HG2 H 8.754 3.500 10.440 1.00 . A A . 23 MET HG2 1 1 14 29500 1 1 23 MET HG3 H 9.379 4.269 8.984 1.00 . A A . 23 MET HG3 1 1 14 29501 1 1 23 MET N N 10.194 1.377 9.698 1.00 . A A . 23 MET N 1 1 14 29502 1 1 23 MET O O 11.397 3.011 7.830 1.00 . A A . 23 MET O 1 1 14 29503 1 1 23 MET SD S 7.124 4.896 9.413 1.00 . A A . 23 MET SD 1 1 14 29504 1 1 24 LEU C C 10.240 3.976 4.461 1.00 . A A . 24 LEU C 1 1 14 29505 1 1 24 LEU CA C 10.988 2.801 5.092 1.00 . A A . 24 LEU CA 1 1 14 29506 1 1 24 LEU CB C 11.392 1.783 4.014 1.00 . A A . 24 LEU CB 1 1 14 29507 1 1 24 LEU CD1 C 12.898 -0.132 3.365 1.00 . A A . 24 LEU CD1 1 1 14 29508 1 1 24 LEU CD2 C 13.892 2.073 4.021 1.00 . A A . 24 LEU CD2 1 1 14 29509 1 1 24 LEU CG C 12.742 1.093 4.257 1.00 . A A . 24 LEU CG 1 1 14 29510 1 1 24 LEU H H 9.445 1.575 5.884 1.00 . A A . 24 LEU H 1 1 14 29511 1 1 24 LEU HA H 11.888 3.185 5.557 1.00 . A A . 24 LEU HA 1 1 14 29512 1 1 24 LEU HB2 H 10.623 1.022 3.961 1.00 . A A . 24 LEU HB2 1 1 14 29513 1 1 24 LEU HB3 H 11.438 2.288 3.060 1.00 . A A . 24 LEU HB3 1 1 14 29514 1 1 24 LEU HD11 H 13.838 -0.617 3.582 1.00 . A A . 24 LEU HD11 1 1 14 29515 1 1 24 LEU HD12 H 12.881 0.169 2.327 1.00 . A A . 24 LEU HD12 1 1 14 29516 1 1 24 LEU HD13 H 12.086 -0.819 3.552 1.00 . A A . 24 LEU HD13 1 1 14 29517 1 1 24 LEU HD21 H 13.877 2.408 2.992 1.00 . A A . 24 LEU HD21 1 1 14 29518 1 1 24 LEU HD22 H 14.833 1.581 4.223 1.00 . A A . 24 LEU HD22 1 1 14 29519 1 1 24 LEU HD23 H 13.785 2.924 4.679 1.00 . A A . 24 LEU HD23 1 1 14 29520 1 1 24 LEU HG H 12.791 0.764 5.285 1.00 . A A . 24 LEU HG 1 1 14 29521 1 1 24 LEU N N 10.194 2.154 6.142 1.00 . A A . 24 LEU N 1 1 14 29522 1 1 24 LEU O O 9.094 3.841 4.029 1.00 . A A . 24 LEU O 1 1 14 29523 1 1 25 GLU C C 10.275 6.218 2.290 1.00 . A A . 25 GLU C 1 1 14 29524 1 1 25 GLU CA C 10.325 6.330 3.811 1.00 . A A . 25 GLU CA 1 1 14 29525 1 1 25 GLU CB C 11.110 7.571 4.229 1.00 . A A . 25 GLU CB 1 1 14 29526 1 1 25 GLU CD C 11.695 9.090 6.161 1.00 . A A . 25 GLU CD 1 1 14 29527 1 1 25 GLU CG C 10.698 8.094 5.589 1.00 . A A . 25 GLU CG 1 1 14 29528 1 1 25 GLU H H 11.785 5.181 4.836 1.00 . A A . 25 GLU H 1 1 14 29529 1 1 25 GLU HA H 9.311 6.427 4.178 1.00 . A A . 25 GLU HA 1 1 14 29530 1 1 25 GLU HB2 H 12.165 7.327 4.256 1.00 . A A . 25 GLU HB2 1 1 14 29531 1 1 25 GLU HB3 H 10.950 8.356 3.501 1.00 . A A . 25 GLU HB3 1 1 14 29532 1 1 25 GLU HG2 H 9.737 8.582 5.490 1.00 . A A . 25 GLU HG2 1 1 14 29533 1 1 25 GLU HG3 H 10.601 7.255 6.259 1.00 . A A . 25 GLU HG3 1 1 14 29534 1 1 25 GLU N N 10.895 5.132 4.427 1.00 . A A . 25 GLU N 1 1 14 29535 1 1 25 GLU O O 11.302 6.216 1.605 1.00 . A A . 25 GLU O 1 1 14 29536 1 1 25 GLU OE1 O 11.779 10.218 5.633 1.00 . A A . 25 GLU OE1 1 1 14 29537 1 1 25 GLU OE2 O 12.405 8.743 7.130 1.00 . A A . 25 GLU OE2 1 1 14 29538 1 1 26 VAL C C 7.758 6.906 -0.200 1.00 . A A . 26 VAL C 1 1 14 29539 1 1 26 VAL CA C 8.807 5.934 0.355 1.00 . A A . 26 VAL CA 1 1 14 29540 1 1 26 VAL CB C 8.323 4.482 0.095 1.00 . A A . 26 VAL CB 1 1 14 29541 1 1 26 VAL CG1 C 9.385 3.461 0.506 1.00 . A A . 26 VAL CG1 1 1 14 29542 1 1 26 VAL CG2 C 7.006 4.219 0.825 1.00 . A A . 26 VAL CG2 1 1 14 29543 1 1 26 VAL H H 8.300 6.305 2.391 1.00 . A A . 26 VAL H 1 1 14 29544 1 1 26 VAL HA H 9.734 6.082 -0.181 1.00 . A A . 26 VAL HA 1 1 14 29545 1 1 26 VAL HB H 8.146 4.368 -0.967 1.00 . A A . 26 VAL HB 1 1 14 29546 1 1 26 VAL HG11 H 10.284 3.623 -0.072 1.00 . A A . 26 VAL HG11 1 1 14 29547 1 1 26 VAL HG12 H 9.018 2.461 0.324 1.00 . A A . 26 VAL HG12 1 1 14 29548 1 1 26 VAL HG13 H 9.609 3.574 1.559 1.00 . A A . 26 VAL HG13 1 1 14 29549 1 1 26 VAL HG21 H 7.154 4.340 1.889 1.00 . A A . 26 VAL HG21 1 1 14 29550 1 1 26 VAL HG22 H 6.673 3.213 0.622 1.00 . A A . 26 VAL HG22 1 1 14 29551 1 1 26 VAL HG23 H 6.258 4.921 0.485 1.00 . A A . 26 VAL HG23 1 1 14 29552 1 1 26 VAL N N 9.060 6.164 1.781 1.00 . A A . 26 VAL N 1 1 14 29553 1 1 26 VAL O O 6.949 7.451 0.546 1.00 . A A . 26 VAL O 1 1 14 29554 1 1 27 GLU C C 5.648 7.081 -2.783 1.00 . A A . 27 GLU C 1 1 14 29555 1 1 27 GLU CA C 6.751 7.953 -2.158 1.00 . A A . 27 GLU CA 1 1 14 29556 1 1 27 GLU CB C 7.388 8.864 -3.216 1.00 . A A . 27 GLU CB 1 1 14 29557 1 1 27 GLU CD C 7.087 10.851 -4.761 1.00 . A A . 27 GLU CD 1 1 14 29558 1 1 27 GLU CG C 6.411 9.866 -3.823 1.00 . A A . 27 GLU CG 1 1 14 29559 1 1 27 GLU H H 8.485 6.723 -2.057 1.00 . A A . 27 GLU H 1 1 14 29560 1 1 27 GLU HA H 6.304 8.573 -1.391 1.00 . A A . 27 GLU HA 1 1 14 29561 1 1 27 GLU HB2 H 8.198 9.415 -2.758 1.00 . A A . 27 GLU HB2 1 1 14 29562 1 1 27 GLU HB3 H 7.787 8.252 -4.013 1.00 . A A . 27 GLU HB3 1 1 14 29563 1 1 27 GLU HG2 H 5.655 9.325 -4.376 1.00 . A A . 27 GLU HG2 1 1 14 29564 1 1 27 GLU HG3 H 5.938 10.418 -3.022 1.00 . A A . 27 GLU HG3 1 1 14 29565 1 1 27 GLU N N 7.770 7.117 -1.513 1.00 . A A . 27 GLU N 1 1 14 29566 1 1 27 GLU O O 5.908 6.280 -3.681 1.00 . A A . 27 GLU O 1 1 14 29567 1 1 27 GLU OE1 O 7.358 10.482 -5.917 1.00 . A A . 27 GLU OE1 1 1 14 29568 1 1 27 GLU OE2 O 7.356 11.997 -4.341 1.00 . A A . 27 GLU OE2 1 1 14 29569 1 1 28 VAL C C 2.518 6.989 -3.868 1.00 . A A . 28 VAL C 1 1 14 29570 1 1 28 VAL CA C 3.283 6.407 -2.671 1.00 . A A . 28 VAL CA 1 1 14 29571 1 1 28 VAL CB C 2.298 6.253 -1.484 1.00 . A A . 28 VAL CB 1 1 14 29572 1 1 28 VAL CG1 C 1.183 5.265 -1.822 1.00 . A A . 28 VAL CG1 1 1 14 29573 1 1 28 VAL CG2 C 3.040 5.837 -0.215 1.00 . A A . 28 VAL CG2 1 1 14 29574 1 1 28 VAL H H 4.274 7.973 -1.651 1.00 . A A . 28 VAL H 1 1 14 29575 1 1 28 VAL HA H 3.657 5.425 -2.930 1.00 . A A . 28 VAL HA 1 1 14 29576 1 1 28 VAL HB H 1.840 7.218 -1.303 1.00 . A A . 28 VAL HB 1 1 14 29577 1 1 28 VAL HG11 H 1.613 4.301 -2.057 1.00 . A A . 28 VAL HG11 1 1 14 29578 1 1 28 VAL HG12 H 0.626 5.626 -2.674 1.00 . A A . 28 VAL HG12 1 1 14 29579 1 1 28 VAL HG13 H 0.519 5.165 -0.974 1.00 . A A . 28 VAL HG13 1 1 14 29580 1 1 28 VAL HG21 H 2.336 5.741 0.601 1.00 . A A . 28 VAL HG21 1 1 14 29581 1 1 28 VAL HG22 H 3.777 6.586 0.034 1.00 . A A . 28 VAL HG22 1 1 14 29582 1 1 28 VAL HG23 H 3.532 4.890 -0.380 1.00 . A A . 28 VAL HG23 1 1 14 29583 1 1 28 VAL N N 4.424 7.249 -2.290 1.00 . A A . 28 VAL N 1 1 14 29584 1 1 28 VAL O O 1.850 8.017 -3.752 1.00 . A A . 28 VAL O 1 1 14 29585 1 1 29 ILE C C 0.565 6.164 -6.433 1.00 . A A . 29 ILE C 1 1 14 29586 1 1 29 ILE CA C 1.938 6.822 -6.229 1.00 . A A . 29 ILE CA 1 1 14 29587 1 1 29 ILE CB C 2.802 6.576 -7.488 1.00 . A A . 29 ILE CB 1 1 14 29588 1 1 29 ILE CD1 C 5.209 6.318 -8.288 1.00 . A A . 29 ILE CD1 1 1 14 29589 1 1 29 ILE CG1 C 4.294 6.635 -7.129 1.00 . A A . 29 ILE CG1 1 1 14 29590 1 1 29 ILE CG2 C 2.462 7.611 -8.564 1.00 . A A . 29 ILE CG2 1 1 14 29591 1 1 29 ILE H H 3.126 5.499 -5.055 1.00 . A A . 29 ILE H 1 1 14 29592 1 1 29 ILE HA H 1.798 7.890 -6.119 1.00 . A A . 29 ILE HA 1 1 14 29593 1 1 29 ILE HB H 2.570 5.592 -7.876 1.00 . A A . 29 ILE HB 1 1 14 29594 1 1 29 ILE HD11 H 4.971 5.339 -8.676 1.00 . A A . 29 ILE HD11 1 1 14 29595 1 1 29 ILE HD12 H 6.235 6.330 -7.948 1.00 . A A . 29 ILE HD12 1 1 14 29596 1 1 29 ILE HD13 H 5.076 7.058 -9.064 1.00 . A A . 29 ILE HD13 1 1 14 29597 1 1 29 ILE HG12 H 4.537 7.624 -6.774 1.00 . A A . 29 ILE HG12 1 1 14 29598 1 1 29 ILE HG13 H 4.498 5.918 -6.346 1.00 . A A . 29 ILE HG13 1 1 14 29599 1 1 29 ILE HG21 H 1.423 7.510 -8.846 1.00 . A A . 29 ILE HG21 1 1 14 29600 1 1 29 ILE HG22 H 3.087 7.455 -9.433 1.00 . A A . 29 ILE HG22 1 1 14 29601 1 1 29 ILE HG23 H 2.629 8.607 -8.171 1.00 . A A . 29 ILE HG23 1 1 14 29602 1 1 29 ILE N N 2.602 6.329 -5.017 1.00 . A A . 29 ILE N 1 1 14 29603 1 1 29 ILE O O 0.292 5.094 -5.889 1.00 . A A . 29 ILE O 1 1 14 29604 1 1 30 SER C C -1.844 6.097 -9.030 1.00 . A A . 30 SER C 1 1 14 29605 1 1 30 SER CA C -1.630 6.279 -7.520 1.00 . A A . 30 SER CA 1 1 14 29606 1 1 30 SER CB C -2.708 7.206 -6.948 1.00 . A A . 30 SER CB 1 1 14 29607 1 1 30 SER H H -0.012 7.653 -7.640 1.00 . A A . 30 SER H 1 1 14 29608 1 1 30 SER HA H -1.716 5.314 -7.043 1.00 . A A . 30 SER HA 1 1 14 29609 1 1 30 SER HB2 H -2.506 7.389 -5.902 1.00 . A A . 30 SER HB2 1 1 14 29610 1 1 30 SER HB3 H -2.696 8.145 -7.484 1.00 . A A . 30 SER HB3 1 1 14 29611 1 1 30 SER HG H -3.988 5.745 -6.691 1.00 . A A . 30 SER HG 1 1 14 29612 1 1 30 SER N N -0.289 6.806 -7.232 1.00 . A A . 30 SER N 1 1 14 29613 1 1 30 SER O O -1.911 7.070 -9.782 1.00 . A A . 30 SER O 1 1 14 29614 1 1 30 SER OG O -4.000 6.630 -7.066 1.00 . A A . 30 SER OG 1 1 14 29615 1 1 31 GLY C C -3.527 4.841 -11.400 1.00 . A A . 31 GLY C 1 1 14 29616 1 1 31 GLY CA C -2.121 4.545 -10.887 1.00 . A A . 31 GLY CA 1 1 14 29617 1 1 31 GLY H H -1.888 4.108 -8.818 1.00 . A A . 31 GLY H 1 1 14 29618 1 1 31 GLY HA2 H -1.411 5.129 -11.457 1.00 . A A . 31 GLY HA2 1 1 14 29619 1 1 31 GLY HA3 H -1.910 3.497 -11.047 1.00 . A A . 31 GLY HA3 1 1 14 29620 1 1 31 GLY N N -1.943 4.843 -9.467 1.00 . A A . 31 GLY N 1 1 14 29621 1 1 31 GLY O O -4.494 4.213 -10.969 1.00 . A A . 31 GLY O 1 1 14 29622 1 1 32 ARG C C -5.581 5.218 -13.850 1.00 . A A . 32 ARG C 1 1 14 29623 1 1 32 ARG CA C -4.941 6.219 -12.867 1.00 . A A . 32 ARG CA 1 1 14 29624 1 1 32 ARG CB C -4.793 7.594 -13.538 1.00 . A A . 32 ARG CB 1 1 14 29625 1 1 32 ARG CD C -5.498 8.872 -11.478 1.00 . A A . 32 ARG CD 1 1 14 29626 1 1 32 ARG CG C -4.444 8.722 -12.572 1.00 . A A . 32 ARG CG 1 1 14 29627 1 1 32 ARG CZ C -7.857 8.398 -11.985 1.00 . A A . 32 ARG CZ 1 1 14 29628 1 1 32 ARG H H -2.817 6.156 -12.728 1.00 . A A . 32 ARG H 1 1 14 29629 1 1 32 ARG HA H -5.602 6.324 -12.017 1.00 . A A . 32 ARG HA 1 1 14 29630 1 1 32 ARG HB2 H -4.012 7.536 -14.280 1.00 . A A . 32 ARG HB2 1 1 14 29631 1 1 32 ARG HB3 H -5.723 7.847 -14.029 1.00 . A A . 32 ARG HB3 1 1 14 29632 1 1 32 ARG HD2 H -5.563 7.943 -10.928 1.00 . A A . 32 ARG HD2 1 1 14 29633 1 1 32 ARG HD3 H -5.191 9.662 -10.807 1.00 . A A . 32 ARG HD3 1 1 14 29634 1 1 32 ARG HE H -6.934 10.084 -12.422 1.00 . A A . 32 ARG HE 1 1 14 29635 1 1 32 ARG HG2 H -3.490 8.508 -12.112 1.00 . A A . 32 ARG HG2 1 1 14 29636 1 1 32 ARG HG3 H -4.378 9.649 -13.125 1.00 . A A . 32 ARG HG3 1 1 14 29637 1 1 32 ARG HH11 H -6.891 6.896 -11.116 1.00 . A A . 32 ARG HH11 1 1 14 29638 1 1 32 ARG HH12 H -8.559 6.607 -11.458 1.00 . A A . 32 ARG HH12 1 1 14 29639 1 1 32 ARG HH21 H -9.090 9.702 -12.849 1.00 . A A . 32 ARG HH21 1 1 14 29640 1 1 32 ARG HH22 H -9.776 8.166 -12.441 1.00 . A A . 32 ARG HH22 1 1 14 29641 1 1 32 ARG N N -3.636 5.766 -12.352 1.00 . A A . 32 ARG N 1 1 14 29642 1 1 32 ARG NE N -6.821 9.199 -12.020 1.00 . A A . 32 ARG NE 1 1 14 29643 1 1 32 ARG NH1 N -7.757 7.209 -11.479 1.00 . A A . 32 ARG NH1 1 1 14 29644 1 1 32 ARG NH2 N -8.997 8.789 -12.457 1.00 . A A . 32 ARG NH2 1 1 14 29645 1 1 32 ARG O O -6.512 5.566 -14.577 1.00 . A A . 32 ARG O 1 1 14 29646 1 1 33 THR C C -7.121 2.595 -14.287 1.00 . A A . 33 THR C 1 1 14 29647 1 1 33 THR CA C -5.674 2.920 -14.700 1.00 . A A . 33 THR CA 1 1 14 29648 1 1 33 THR CB C -4.826 1.623 -14.658 1.00 . A A . 33 THR CB 1 1 14 29649 1 1 33 THR CG2 C -4.622 1.133 -13.227 1.00 . A A . 33 THR CG2 1 1 14 29650 1 1 33 THR H H -4.317 3.769 -13.298 1.00 . A A . 33 THR H 1 1 14 29651 1 1 33 THR HA H -5.680 3.280 -15.719 1.00 . A A . 33 THR HA 1 1 14 29652 1 1 33 THR HB H -3.855 1.841 -15.082 1.00 . A A . 33 THR HB 1 1 14 29653 1 1 33 THR HG1 H -5.287 0.770 -16.380 1.00 . A A . 33 THR HG1 1 1 14 29654 1 1 33 THR HG21 H -5.583 0.946 -12.771 1.00 . A A . 33 THR HG21 1 1 14 29655 1 1 33 THR HG22 H -4.096 1.887 -12.659 1.00 . A A . 33 THR HG22 1 1 14 29656 1 1 33 THR HG23 H -4.045 0.219 -13.236 1.00 . A A . 33 THR HG23 1 1 14 29657 1 1 33 THR N N -5.092 3.978 -13.859 1.00 . A A . 33 THR N 1 1 14 29658 1 1 33 THR O O -7.998 2.410 -15.136 1.00 . A A . 33 THR O 1 1 14 29659 1 1 33 THR OG1 O -5.446 0.594 -15.442 1.00 . A A . 33 THR OG1 1 1 14 29660 1 1 34 LEU C C -9.328 3.505 -11.768 1.00 . A A . 34 LEU C 1 1 14 29661 1 1 34 LEU CA C -8.719 2.269 -12.451 1.00 . A A . 34 LEU CA 1 1 14 29662 1 1 34 LEU CB C -8.707 1.084 -11.463 1.00 . A A . 34 LEU CB 1 1 14 29663 1 1 34 LEU CD1 C -7.599 -0.658 -12.939 1.00 . A A . 34 LEU CD1 1 1 14 29664 1 1 34 LEU CD2 C -9.046 -1.377 -11.015 1.00 . A A . 34 LEU CD2 1 1 14 29665 1 1 34 LEU CG C -8.823 -0.318 -12.094 1.00 . A A . 34 LEU CG 1 1 14 29666 1 1 34 LEU H H -6.639 2.694 -12.346 1.00 . A A . 34 LEU H 1 1 14 29667 1 1 34 LEU HA H -9.349 2.005 -13.292 1.00 . A A . 34 LEU HA 1 1 14 29668 1 1 34 LEU HB2 H -7.785 1.124 -10.898 1.00 . A A . 34 LEU HB2 1 1 14 29669 1 1 34 LEU HB3 H -9.532 1.210 -10.774 1.00 . A A . 34 LEU HB3 1 1 14 29670 1 1 34 LEU HD11 H -7.488 0.075 -13.726 1.00 . A A . 34 LEU HD11 1 1 14 29671 1 1 34 LEU HD12 H -7.725 -1.638 -13.377 1.00 . A A . 34 LEU HD12 1 1 14 29672 1 1 34 LEU HD13 H -6.715 -0.654 -12.316 1.00 . A A . 34 LEU HD13 1 1 14 29673 1 1 34 LEU HD21 H -9.949 -1.151 -10.469 1.00 . A A . 34 LEU HD21 1 1 14 29674 1 1 34 LEU HD22 H -8.207 -1.385 -10.334 1.00 . A A . 34 LEU HD22 1 1 14 29675 1 1 34 LEU HD23 H -9.143 -2.349 -11.479 1.00 . A A . 34 LEU HD23 1 1 14 29676 1 1 34 LEU HG H -9.682 -0.333 -12.749 1.00 . A A . 34 LEU HG 1 1 14 29677 1 1 34 LEU N N -7.371 2.538 -12.977 1.00 . A A . 34 LEU N 1 1 14 29678 1 1 34 LEU O O -8.623 4.461 -11.435 1.00 . A A . 34 LEU O 1 1 14 29679 1 1 35 ASN C C -11.292 5.869 -11.664 1.00 . A A . 35 ASN C 1 1 14 29680 1 1 35 ASN CA C -11.406 4.530 -10.912 1.00 . A A . 35 ASN CA 1 1 14 29681 1 1 35 ASN CB C -10.980 4.699 -9.444 1.00 . A A . 35 ASN CB 1 1 14 29682 1 1 35 ASN CG C -11.792 5.768 -8.730 1.00 . A A . 35 ASN CG 1 1 14 29683 1 1 35 ASN H H -11.134 2.660 -11.865 1.00 . A A . 35 ASN H 1 1 14 29684 1 1 35 ASN HA H -12.445 4.230 -10.927 1.00 . A A . 35 ASN HA 1 1 14 29685 1 1 35 ASN HB2 H -11.117 3.765 -8.925 1.00 . A A . 35 ASN HB2 1 1 14 29686 1 1 35 ASN HB3 H -9.934 4.977 -9.410 1.00 . A A . 35 ASN HB3 1 1 14 29687 1 1 35 ASN HD21 H -10.308 6.107 -7.467 1.00 . A A . 35 ASN HD21 1 1 14 29688 1 1 35 ASN HD22 H -11.726 7.064 -7.243 1.00 . A A . 35 ASN HD22 1 1 14 29689 1 1 35 ASN N N -10.647 3.454 -11.564 1.00 . A A . 35 ASN N 1 1 14 29690 1 1 35 ASN ND2 N -11.219 6.372 -7.710 1.00 . A A . 35 ASN ND2 1 1 14 29691 1 1 35 ASN O O -10.373 6.656 -11.437 1.00 . A A . 35 ASN O 1 1 14 29692 1 1 35 ASN OD1 O -12.932 6.049 -9.096 1.00 . A A . 35 ASN OD1 1 1 14 29693 1 1 36 GLN C C -13.230 8.372 -12.550 1.00 . A A . 36 GLN C 1 1 14 29694 1 1 36 GLN CA C -12.318 7.380 -13.292 1.00 . A A . 36 GLN CA 1 1 14 29695 1 1 36 GLN CB C -12.845 7.136 -14.719 1.00 . A A . 36 GLN CB 1 1 14 29696 1 1 36 GLN CD C -11.597 4.935 -15.128 1.00 . A A . 36 GLN CD 1 1 14 29697 1 1 36 GLN CG C -11.891 6.349 -15.620 1.00 . A A . 36 GLN CG 1 1 14 29698 1 1 36 GLN H H -12.897 5.411 -12.758 1.00 . A A . 36 GLN H 1 1 14 29699 1 1 36 GLN HA H -11.323 7.798 -13.351 1.00 . A A . 36 GLN HA 1 1 14 29700 1 1 36 GLN HB2 H -13.776 6.590 -14.657 1.00 . A A . 36 GLN HB2 1 1 14 29701 1 1 36 GLN HB3 H -13.035 8.093 -15.185 1.00 . A A . 36 GLN HB3 1 1 14 29702 1 1 36 GLN HE21 H -9.777 5.015 -15.897 1.00 . A A . 36 GLN HE21 1 1 14 29703 1 1 36 GLN HE22 H -10.196 3.540 -15.109 1.00 . A A . 36 GLN HE22 1 1 14 29704 1 1 36 GLN HG2 H -12.332 6.277 -16.604 1.00 . A A . 36 GLN HG2 1 1 14 29705 1 1 36 GLN HG3 H -10.958 6.893 -15.690 1.00 . A A . 36 GLN HG3 1 1 14 29706 1 1 36 GLN N N -12.237 6.111 -12.564 1.00 . A A . 36 GLN N 1 1 14 29707 1 1 36 GLN NE2 N -10.403 4.448 -15.403 1.00 . A A . 36 GLN NE2 1 1 14 29708 1 1 36 GLN O O -13.466 9.489 -13.010 1.00 . A A . 36 GLN O 1 1 14 29709 1 1 36 GLN OE1 O -12.429 4.289 -14.494 1.00 . A A . 36 GLN OE1 1 1 14 29710 1 1 37 GLY C C -15.902 7.956 -10.216 1.00 . A A . 37 GLY C 1 1 14 29711 1 1 37 GLY CA C -14.664 8.756 -10.613 1.00 . A A . 37 GLY CA 1 1 14 29712 1 1 37 GLY H H -13.421 7.090 -11.032 1.00 . A A . 37 GLY H 1 1 14 29713 1 1 37 GLY HA2 H -14.174 9.106 -9.716 1.00 . A A . 37 GLY HA2 1 1 14 29714 1 1 37 GLY HA3 H -14.971 9.610 -11.200 1.00 . A A . 37 GLY HA3 1 1 14 29715 1 1 37 GLY N N -13.717 7.955 -11.382 1.00 . A A . 37 GLY N 1 1 14 29716 1 1 37 GLY O O -17.035 8.412 -10.386 1.00 . A A . 37 GLY O 1 1 14 29717 1 1 38 ALA C C -16.577 5.226 -7.949 1.00 . A A . 38 ALA C 1 1 14 29718 1 1 38 ALA CA C -16.780 5.851 -9.333 1.00 . A A . 38 ALA CA 1 1 14 29719 1 1 38 ALA CB C -16.905 4.755 -10.387 1.00 . A A . 38 ALA CB 1 1 14 29720 1 1 38 ALA H H -14.761 6.473 -9.505 1.00 . A A . 38 ALA H 1 1 14 29721 1 1 38 ALA HA H -17.700 6.419 -9.330 1.00 . A A . 38 ALA HA 1 1 14 29722 1 1 38 ALA HB1 H -17.029 5.203 -11.359 1.00 . A A . 38 ALA HB1 1 1 14 29723 1 1 38 ALA HB2 H -17.762 4.136 -10.164 1.00 . A A . 38 ALA HB2 1 1 14 29724 1 1 38 ALA HB3 H -16.012 4.142 -10.382 1.00 . A A . 38 ALA HB3 1 1 14 29725 1 1 38 ALA N N -15.683 6.756 -9.682 1.00 . A A . 38 ALA N 1 1 14 29726 1 1 38 ALA O O -15.455 4.907 -7.557 1.00 . A A . 38 ALA O 1 1 14 29727 1 1 39 THR C C -17.267 2.894 -6.063 1.00 . A A . 39 THR C 1 1 14 29728 1 1 39 THR CA C -17.618 4.378 -5.906 1.00 . A A . 39 THR CA 1 1 14 29729 1 1 39 THR CB C -18.961 4.488 -5.142 1.00 . A A . 39 THR CB 1 1 14 29730 1 1 39 THR CG2 C -20.128 3.960 -5.975 1.00 . A A . 39 THR CG2 1 1 14 29731 1 1 39 THR H H -18.529 5.386 -7.546 1.00 . A A . 39 THR H 1 1 14 29732 1 1 39 THR HA H -16.850 4.860 -5.313 1.00 . A A . 39 THR HA 1 1 14 29733 1 1 39 THR HB H -19.144 5.530 -4.916 1.00 . A A . 39 THR HB 1 1 14 29734 1 1 39 THR HG1 H -19.042 4.353 -3.172 1.00 . A A . 39 THR HG1 1 1 14 29735 1 1 39 THR HG21 H -19.964 2.916 -6.209 1.00 . A A . 39 THR HG21 1 1 14 29736 1 1 39 THR HG22 H -20.204 4.526 -6.893 1.00 . A A . 39 THR HG22 1 1 14 29737 1 1 39 THR HG23 H -21.046 4.061 -5.415 1.00 . A A . 39 THR HG23 1 1 14 29738 1 1 39 THR N N -17.670 5.053 -7.209 1.00 . A A . 39 THR N 1 1 14 29739 1 1 39 THR O O -17.490 2.303 -7.120 1.00 . A A . 39 THR O 1 1 14 29740 1 1 39 THR OG1 O -18.885 3.752 -3.909 1.00 . A A . 39 THR OG1 1 1 14 29741 1 1 40 VAL C C -17.621 -0.007 -5.345 1.00 . A A . 40 VAL C 1 1 14 29742 1 1 40 VAL CA C -16.385 0.859 -5.048 1.00 . A A . 40 VAL CA 1 1 14 29743 1 1 40 VAL CB C -15.728 0.398 -3.725 1.00 . A A . 40 VAL CB 1 1 14 29744 1 1 40 VAL CG1 C -14.515 1.265 -3.397 1.00 . A A . 40 VAL CG1 1 1 14 29745 1 1 40 VAL CG2 C -16.733 0.410 -2.576 1.00 . A A . 40 VAL CG2 1 1 14 29746 1 1 40 VAL H H -16.568 2.798 -4.191 1.00 . A A . 40 VAL H 1 1 14 29747 1 1 40 VAL HA H -15.667 0.719 -5.846 1.00 . A A . 40 VAL HA 1 1 14 29748 1 1 40 VAL HB H -15.383 -0.621 -3.857 1.00 . A A . 40 VAL HB 1 1 14 29749 1 1 40 VAL HG11 H -14.823 2.295 -3.292 1.00 . A A . 40 VAL HG11 1 1 14 29750 1 1 40 VAL HG12 H -13.790 1.187 -4.195 1.00 . A A . 40 VAL HG12 1 1 14 29751 1 1 40 VAL HG13 H -14.068 0.927 -2.473 1.00 . A A . 40 VAL HG13 1 1 14 29752 1 1 40 VAL HG21 H -16.246 0.094 -1.665 1.00 . A A . 40 VAL HG21 1 1 14 29753 1 1 40 VAL HG22 H -17.544 -0.268 -2.802 1.00 . A A . 40 VAL HG22 1 1 14 29754 1 1 40 VAL HG23 H -17.125 1.409 -2.450 1.00 . A A . 40 VAL HG23 1 1 14 29755 1 1 40 VAL N N -16.734 2.284 -5.009 1.00 . A A . 40 VAL N 1 1 14 29756 1 1 40 VAL O O -17.512 -1.080 -5.932 1.00 . A A . 40 VAL O 1 1 14 29757 1 1 41 GLU C C -20.382 -0.243 -6.702 1.00 . A A . 41 GLU C 1 1 14 29758 1 1 41 GLU CA C -20.072 -0.195 -5.195 1.00 . A A . 41 GLU CA 1 1 14 29759 1 1 41 GLU CB C -21.195 0.545 -4.445 1.00 . A A . 41 GLU CB 1 1 14 29760 1 1 41 GLU CD C -23.097 -1.096 -4.937 1.00 . A A . 41 GLU CD 1 1 14 29761 1 1 41 GLU CG C -22.295 -0.351 -3.878 1.00 . A A . 41 GLU CG 1 1 14 29762 1 1 41 GLU H H -18.808 1.353 -4.485 1.00 . A A . 41 GLU H 1 1 14 29763 1 1 41 GLU HA H -19.992 -1.206 -4.815 1.00 . A A . 41 GLU HA 1 1 14 29764 1 1 41 GLU HB2 H -20.757 1.092 -3.622 1.00 . A A . 41 GLU HB2 1 1 14 29765 1 1 41 GLU HB3 H -21.655 1.254 -5.123 1.00 . A A . 41 GLU HB3 1 1 14 29766 1 1 41 GLU HG2 H -21.838 -1.076 -3.223 1.00 . A A . 41 GLU HG2 1 1 14 29767 1 1 41 GLU HG3 H -22.973 0.265 -3.304 1.00 . A A . 41 GLU HG3 1 1 14 29768 1 1 41 GLU N N -18.796 0.491 -4.952 1.00 . A A . 41 GLU N 1 1 14 29769 1 1 41 GLU O O -20.975 -1.196 -7.199 1.00 . A A . 41 GLU O 1 1 14 29770 1 1 41 GLU OE1 O -23.811 -0.439 -5.723 1.00 . A A . 41 GLU OE1 1 1 14 29771 1 1 41 GLU OE2 O -23.035 -2.343 -4.975 1.00 . A A . 41 GLU OE2 1 1 14 29772 1 1 42 GLU C C -19.651 -0.352 -9.593 1.00 . A A . 42 GLU C 1 1 14 29773 1 1 42 GLU CA C -20.157 0.910 -8.870 1.00 . A A . 42 GLU CA 1 1 14 29774 1 1 42 GLU CB C -19.401 2.138 -9.400 1.00 . A A . 42 GLU CB 1 1 14 29775 1 1 42 GLU CD C -21.024 3.235 -11.016 1.00 . A A . 42 GLU CD 1 1 14 29776 1 1 42 GLU CG C -19.705 2.496 -10.854 1.00 . A A . 42 GLU CG 1 1 14 29777 1 1 42 GLU H H -19.523 1.538 -6.942 1.00 . A A . 42 GLU H 1 1 14 29778 1 1 42 GLU HA H -21.213 1.032 -9.064 1.00 . A A . 42 GLU HA 1 1 14 29779 1 1 42 GLU HB2 H -19.651 2.990 -8.784 1.00 . A A . 42 GLU HB2 1 1 14 29780 1 1 42 GLU HB3 H -18.338 1.951 -9.315 1.00 . A A . 42 GLU HB3 1 1 14 29781 1 1 42 GLU HG2 H -18.911 3.126 -11.230 1.00 . A A . 42 GLU HG2 1 1 14 29782 1 1 42 GLU HG3 H -19.742 1.586 -11.438 1.00 . A A . 42 GLU HG3 1 1 14 29783 1 1 42 GLU N N -19.968 0.806 -7.413 1.00 . A A . 42 GLU N 1 1 14 29784 1 1 42 GLU O O -20.237 -0.800 -10.575 1.00 . A A . 42 GLU O 1 1 14 29785 1 1 42 GLU OE1 O -21.034 4.474 -10.856 1.00 . A A . 42 GLU OE1 1 1 14 29786 1 1 42 GLU OE2 O -22.051 2.584 -11.297 1.00 . A A . 42 GLU OE2 1 1 14 29787 1 1 43 LYS C C -18.244 -3.330 -8.679 1.00 . A A . 43 LYS C 1 1 14 29788 1 1 43 LYS CA C -17.983 -2.152 -9.644 1.00 . A A . 43 LYS CA 1 1 14 29789 1 1 43 LYS CB C -16.482 -2.002 -9.917 1.00 . A A . 43 LYS CB 1 1 14 29790 1 1 43 LYS CD C -16.332 0.455 -10.617 1.00 . A A . 43 LYS CD 1 1 14 29791 1 1 43 LYS CE C -15.738 1.427 -11.635 1.00 . A A . 43 LYS CE 1 1 14 29792 1 1 43 LYS CG C -16.111 -1.003 -11.025 1.00 . A A . 43 LYS CG 1 1 14 29793 1 1 43 LYS H H -18.089 -0.469 -8.350 1.00 . A A . 43 LYS H 1 1 14 29794 1 1 43 LYS HA H -18.474 -2.358 -10.576 1.00 . A A . 43 LYS HA 1 1 14 29795 1 1 43 LYS HB2 H -16.000 -1.682 -9.006 1.00 . A A . 43 LYS HB2 1 1 14 29796 1 1 43 LYS HB3 H -16.085 -2.971 -10.195 1.00 . A A . 43 LYS HB3 1 1 14 29797 1 1 43 LYS HD2 H -17.393 0.640 -10.536 1.00 . A A . 43 LYS HD2 1 1 14 29798 1 1 43 LYS HD3 H -15.863 0.623 -9.658 1.00 . A A . 43 LYS HD3 1 1 14 29799 1 1 43 LYS HE2 H -15.921 2.434 -11.298 1.00 . A A . 43 LYS HE2 1 1 14 29800 1 1 43 LYS HE3 H -14.671 1.259 -11.692 1.00 . A A . 43 LYS HE3 1 1 14 29801 1 1 43 LYS HG2 H -15.070 -1.131 -11.273 1.00 . A A . 43 LYS HG2 1 1 14 29802 1 1 43 LYS HG3 H -16.714 -1.214 -11.899 1.00 . A A . 43 LYS HG3 1 1 14 29803 1 1 43 LYS HZ1 H -16.131 0.314 -13.362 1.00 . A A . 43 LYS HZ1 1 1 14 29804 1 1 43 LYS HZ2 H -15.913 1.967 -13.646 1.00 . A A . 43 LYS HZ2 1 1 14 29805 1 1 43 LYS HZ3 H -17.353 1.412 -12.961 1.00 . A A . 43 LYS HZ3 1 1 14 29806 1 1 43 LYS N N -18.541 -0.907 -9.103 1.00 . A A . 43 LYS N 1 1 14 29807 1 1 43 LYS NZ N -16.325 1.267 -12.994 1.00 . A A . 43 LYS NZ 1 1 14 29808 1 1 43 LYS O O -18.911 -4.300 -9.036 1.00 . A A . 43 LYS O 1 1 14 29809 1 1 44 LEU C C -17.369 -5.597 -6.550 1.00 . A A . 44 LEU C 1 1 14 29810 1 1 44 LEU CA C -17.942 -4.172 -6.349 1.00 . A A . 44 LEU CA 1 1 14 29811 1 1 44 LEU CB C -19.444 -4.247 -6.036 1.00 . A A . 44 LEU CB 1 1 14 29812 1 1 44 LEU CD1 C -19.205 -4.282 -3.522 1.00 . A A . 44 LEU CD1 1 1 14 29813 1 1 44 LEU CD2 C -21.301 -5.170 -4.592 1.00 . A A . 44 LEU CD2 1 1 14 29814 1 1 44 LEU CG C -19.793 -4.999 -4.740 1.00 . A A . 44 LEU CG 1 1 14 29815 1 1 44 LEU H H -17.082 -2.481 -7.296 1.00 . A A . 44 LEU H 1 1 14 29816 1 1 44 LEU HA H -17.450 -3.750 -5.484 1.00 . A A . 44 LEU HA 1 1 14 29817 1 1 44 LEU HB2 H -19.827 -3.237 -5.962 1.00 . A A . 44 LEU HB2 1 1 14 29818 1 1 44 LEU HB3 H -19.940 -4.743 -6.860 1.00 . A A . 44 LEU HB3 1 1 14 29819 1 1 44 LEU HD11 H -19.614 -3.283 -3.457 1.00 . A A . 44 LEU HD11 1 1 14 29820 1 1 44 LEU HD12 H -18.131 -4.225 -3.621 1.00 . A A . 44 LEU HD12 1 1 14 29821 1 1 44 LEU HD13 H -19.453 -4.832 -2.626 1.00 . A A . 44 LEU HD13 1 1 14 29822 1 1 44 LEU HD21 H -21.776 -4.200 -4.554 1.00 . A A . 44 LEU HD21 1 1 14 29823 1 1 44 LEU HD22 H -21.516 -5.713 -3.681 1.00 . A A . 44 LEU HD22 1 1 14 29824 1 1 44 LEU HD23 H -21.685 -5.726 -5.437 1.00 . A A . 44 LEU HD23 1 1 14 29825 1 1 44 LEU HG H -19.350 -5.983 -4.783 1.00 . A A . 44 LEU HG 1 1 14 29826 1 1 44 LEU N N -17.683 -3.232 -7.465 1.00 . A A . 44 LEU N 1 1 14 29827 1 1 44 LEU O O -17.013 -6.261 -5.572 1.00 . A A . 44 LEU O 1 1 14 29828 1 1 45 THR C C -15.396 -7.683 -7.473 1.00 . A A . 45 THR C 1 1 14 29829 1 1 45 THR CA C -16.793 -7.433 -8.070 1.00 . A A . 45 THR CA 1 1 14 29830 1 1 45 THR CB C -16.733 -7.714 -9.587 1.00 . A A . 45 THR CB 1 1 14 29831 1 1 45 THR CG2 C -15.852 -6.693 -10.309 1.00 . A A . 45 THR CG2 1 1 14 29832 1 1 45 THR H H -17.587 -5.517 -8.532 1.00 . A A . 45 THR H 1 1 14 29833 1 1 45 THR HA H -17.486 -8.136 -7.628 1.00 . A A . 45 THR HA 1 1 14 29834 1 1 45 THR HB H -17.737 -7.648 -9.989 1.00 . A A . 45 THR HB 1 1 14 29835 1 1 45 THR HG1 H -15.907 -9.101 -10.731 1.00 . A A . 45 THR HG1 1 1 14 29836 1 1 45 THR HG21 H -14.846 -6.738 -9.912 1.00 . A A . 45 THR HG21 1 1 14 29837 1 1 45 THR HG22 H -16.253 -5.700 -10.161 1.00 . A A . 45 THR HG22 1 1 14 29838 1 1 45 THR HG23 H -15.831 -6.918 -11.367 1.00 . A A . 45 THR HG23 1 1 14 29839 1 1 45 THR N N -17.294 -6.076 -7.789 1.00 . A A . 45 THR N 1 1 14 29840 1 1 45 THR O O -14.615 -6.750 -7.279 1.00 . A A . 45 THR O 1 1 14 29841 1 1 45 THR OG1 O -16.224 -9.036 -9.821 1.00 . A A . 45 THR OG1 1 1 14 29842 1 1 46 GLU C C -12.602 -8.839 -7.469 1.00 . A A . 46 GLU C 1 1 14 29843 1 1 46 GLU CA C -13.784 -9.322 -6.610 1.00 . A A . 46 GLU CA 1 1 14 29844 1 1 46 GLU CB C -13.697 -10.840 -6.411 1.00 . A A . 46 GLU CB 1 1 14 29845 1 1 46 GLU CD C -12.312 -12.802 -5.580 1.00 . A A . 46 GLU CD 1 1 14 29846 1 1 46 GLU CG C -12.383 -11.299 -5.781 1.00 . A A . 46 GLU CG 1 1 14 29847 1 1 46 GLU H H -15.730 -9.658 -7.400 1.00 . A A . 46 GLU H 1 1 14 29848 1 1 46 GLU HA H -13.721 -8.843 -5.642 1.00 . A A . 46 GLU HA 1 1 14 29849 1 1 46 GLU HB2 H -14.509 -11.155 -5.770 1.00 . A A . 46 GLU HB2 1 1 14 29850 1 1 46 GLU HB3 H -13.803 -11.325 -7.373 1.00 . A A . 46 GLU HB3 1 1 14 29851 1 1 46 GLU HG2 H -11.569 -10.999 -6.423 1.00 . A A . 46 GLU HG2 1 1 14 29852 1 1 46 GLU HG3 H -12.273 -10.814 -4.821 1.00 . A A . 46 GLU HG3 1 1 14 29853 1 1 46 GLU N N -15.079 -8.952 -7.201 1.00 . A A . 46 GLU N 1 1 14 29854 1 1 46 GLU O O -11.505 -8.608 -6.959 1.00 . A A . 46 GLU O 1 1 14 29855 1 1 46 GLU OE1 O -12.157 -13.534 -6.578 1.00 . A A . 46 GLU OE1 1 1 14 29856 1 1 46 GLU OE2 O -12.400 -13.259 -4.419 1.00 . A A . 46 GLU OE2 1 1 14 29857 1 1 47 GLU C C -11.363 -6.735 -9.198 1.00 . A A . 47 GLU C 1 1 14 29858 1 1 47 GLU CA C -11.810 -8.131 -9.670 1.00 . A A . 47 GLU CA 1 1 14 29859 1 1 47 GLU CB C -12.327 -8.069 -11.116 1.00 . A A . 47 GLU CB 1 1 14 29860 1 1 47 GLU CD C -13.646 -10.260 -11.254 1.00 . A A . 47 GLU CD 1 1 14 29861 1 1 47 GLU CG C -12.476 -9.437 -11.786 1.00 . A A . 47 GLU CG 1 1 14 29862 1 1 47 GLU H H -13.684 -8.986 -9.143 1.00 . A A . 47 GLU H 1 1 14 29863 1 1 47 GLU HA H -10.955 -8.791 -9.639 1.00 . A A . 47 GLU HA 1 1 14 29864 1 1 47 GLU HB2 H -13.291 -7.580 -11.121 1.00 . A A . 47 GLU HB2 1 1 14 29865 1 1 47 GLU HB3 H -11.637 -7.481 -11.707 1.00 . A A . 47 GLU HB3 1 1 14 29866 1 1 47 GLU HG2 H -12.618 -9.286 -12.846 1.00 . A A . 47 GLU HG2 1 1 14 29867 1 1 47 GLU HG3 H -11.563 -9.997 -11.632 1.00 . A A . 47 GLU HG3 1 1 14 29868 1 1 47 GLU N N -12.826 -8.691 -8.772 1.00 . A A . 47 GLU N 1 1 14 29869 1 1 47 GLU O O -10.189 -6.381 -9.298 1.00 . A A . 47 GLU O 1 1 14 29870 1 1 47 GLU OE1 O -13.495 -10.926 -10.209 1.00 . A A . 47 GLU OE1 1 1 14 29871 1 1 47 GLU OE2 O -14.724 -10.248 -11.885 1.00 . A A . 47 GLU OE2 1 1 14 29872 1 1 48 TYR C C -11.021 -4.828 -6.895 1.00 . A A . 48 TYR C 1 1 14 29873 1 1 48 TYR CA C -12.012 -4.653 -8.060 1.00 . A A . 48 TYR CA 1 1 14 29874 1 1 48 TYR CB C -13.319 -4.011 -7.554 1.00 . A A . 48 TYR CB 1 1 14 29875 1 1 48 TYR CD1 C -12.534 -2.008 -6.192 1.00 . A A . 48 TYR CD1 1 1 14 29876 1 1 48 TYR CD2 C -13.881 -1.612 -8.117 1.00 . A A . 48 TYR CD2 1 1 14 29877 1 1 48 TYR CE1 C -12.474 -0.650 -5.953 1.00 . A A . 48 TYR CE1 1 1 14 29878 1 1 48 TYR CE2 C -13.827 -0.256 -7.886 1.00 . A A . 48 TYR CE2 1 1 14 29879 1 1 48 TYR CG C -13.236 -2.516 -7.281 1.00 . A A . 48 TYR CG 1 1 14 29880 1 1 48 TYR CZ C -13.123 0.223 -6.803 1.00 . A A . 48 TYR CZ 1 1 14 29881 1 1 48 TYR H H -13.237 -6.278 -8.668 1.00 . A A . 48 TYR H 1 1 14 29882 1 1 48 TYR HA H -11.567 -4.022 -8.817 1.00 . A A . 48 TYR HA 1 1 14 29883 1 1 48 TYR HB2 H -14.092 -4.165 -8.292 1.00 . A A . 48 TYR HB2 1 1 14 29884 1 1 48 TYR HB3 H -13.616 -4.497 -6.635 1.00 . A A . 48 TYR HB3 1 1 14 29885 1 1 48 TYR HD1 H -12.028 -2.693 -5.525 1.00 . A A . 48 TYR HD1 1 1 14 29886 1 1 48 TYR HD2 H -14.440 -1.987 -8.967 1.00 . A A . 48 TYR HD2 1 1 14 29887 1 1 48 TYR HE1 H -11.924 -0.275 -5.103 1.00 . A A . 48 TYR HE1 1 1 14 29888 1 1 48 TYR HE2 H -14.340 0.425 -8.555 1.00 . A A . 48 TYR HE2 1 1 14 29889 1 1 48 TYR HH H -12.153 1.844 -6.447 1.00 . A A . 48 TYR HH 1 1 14 29890 1 1 48 TYR N N -12.311 -5.961 -8.663 1.00 . A A . 48 TYR N 1 1 14 29891 1 1 48 TYR O O -10.075 -4.056 -6.732 1.00 . A A . 48 TYR O 1 1 14 29892 1 1 48 TYR OH O -13.068 1.576 -6.568 1.00 . A A . 48 TYR OH 1 1 14 29893 1 1 49 PHE C C -8.978 -6.562 -5.413 1.00 . A A . 49 PHE C 1 1 14 29894 1 1 49 PHE CA C -10.408 -6.217 -4.957 1.00 . A A . 49 PHE CA 1 1 14 29895 1 1 49 PHE CB C -11.059 -7.407 -4.220 1.00 . A A . 49 PHE CB 1 1 14 29896 1 1 49 PHE CD1 C -9.311 -8.789 -3.032 1.00 . A A . 49 PHE CD1 1 1 14 29897 1 1 49 PHE CD2 C -10.777 -7.443 -1.715 1.00 . A A . 49 PHE CD2 1 1 14 29898 1 1 49 PHE CE1 C -8.690 -9.242 -1.883 1.00 . A A . 49 PHE CE1 1 1 14 29899 1 1 49 PHE CE2 C -10.162 -7.898 -0.563 1.00 . A A . 49 PHE CE2 1 1 14 29900 1 1 49 PHE CG C -10.360 -7.879 -2.964 1.00 . A A . 49 PHE CG 1 1 14 29901 1 1 49 PHE CZ C -9.117 -8.798 -0.648 1.00 . A A . 49 PHE CZ 1 1 14 29902 1 1 49 PHE H H -12.003 -6.465 -6.322 1.00 . A A . 49 PHE H 1 1 14 29903 1 1 49 PHE HA H -10.376 -5.361 -4.296 1.00 . A A . 49 PHE HA 1 1 14 29904 1 1 49 PHE HB2 H -12.064 -7.130 -3.942 1.00 . A A . 49 PHE HB2 1 1 14 29905 1 1 49 PHE HB3 H -11.111 -8.247 -4.902 1.00 . A A . 49 PHE HB3 1 1 14 29906 1 1 49 PHE HD1 H -8.974 -9.139 -3.996 1.00 . A A . 49 PHE HD1 1 1 14 29907 1 1 49 PHE HD2 H -11.592 -6.737 -1.644 1.00 . A A . 49 PHE HD2 1 1 14 29908 1 1 49 PHE HE1 H -7.873 -9.948 -1.951 1.00 . A A . 49 PHE HE1 1 1 14 29909 1 1 49 PHE HE2 H -10.496 -7.548 0.402 1.00 . A A . 49 PHE HE2 1 1 14 29910 1 1 49 PHE HZ H -8.637 -9.154 0.252 1.00 . A A . 49 PHE HZ 1 1 14 29911 1 1 49 PHE N N -11.248 -5.880 -6.109 1.00 . A A . 49 PHE N 1 1 14 29912 1 1 49 PHE O O -8.025 -5.828 -5.136 1.00 . A A . 49 PHE O 1 1 14 29913 1 1 50 ASN C C -6.756 -7.097 -7.432 1.00 . A A . 50 ASN C 1 1 14 29914 1 1 50 ASN CA C -7.537 -8.144 -6.610 1.00 . A A . 50 ASN CA 1 1 14 29915 1 1 50 ASN CB C -7.717 -9.425 -7.432 1.00 . A A . 50 ASN CB 1 1 14 29916 1 1 50 ASN CG C -8.256 -10.573 -6.597 1.00 . A A . 50 ASN CG 1 1 14 29917 1 1 50 ASN H H -9.656 -8.143 -6.429 1.00 . A A . 50 ASN H 1 1 14 29918 1 1 50 ASN HA H -6.964 -8.379 -5.726 1.00 . A A . 50 ASN HA 1 1 14 29919 1 1 50 ASN HB2 H -8.407 -9.234 -8.241 1.00 . A A . 50 ASN HB2 1 1 14 29920 1 1 50 ASN HB3 H -6.761 -9.723 -7.843 1.00 . A A . 50 ASN HB3 1 1 14 29921 1 1 50 ASN HD21 H -9.287 -11.267 -8.140 1.00 . A A . 50 ASN HD21 1 1 14 29922 1 1 50 ASN HD22 H -9.420 -12.166 -6.675 1.00 . A A . 50 ASN HD22 1 1 14 29923 1 1 50 ASN N N -8.848 -7.653 -6.162 1.00 . A A . 50 ASN N 1 1 14 29924 1 1 50 ASN ND2 N -9.070 -11.419 -7.196 1.00 . A A . 50 ASN ND2 1 1 14 29925 1 1 50 ASN O O -5.529 -7.173 -7.543 1.00 . A A . 50 ASN O 1 1 14 29926 1 1 50 ASN OD1 O -7.959 -10.692 -5.413 1.00 . A A . 50 ASN OD1 1 1 14 29927 1 1 51 ALA C C -6.173 -3.968 -8.035 1.00 . A A . 51 ALA C 1 1 14 29928 1 1 51 ALA CA C -6.828 -5.103 -8.848 1.00 . A A . 51 ALA CA 1 1 14 29929 1 1 51 ALA CB C -7.846 -4.525 -9.823 1.00 . A A . 51 ALA CB 1 1 14 29930 1 1 51 ALA H H -8.434 -6.093 -7.865 1.00 . A A . 51 ALA H 1 1 14 29931 1 1 51 ALA HA H -6.060 -5.594 -9.431 1.00 . A A . 51 ALA HA 1 1 14 29932 1 1 51 ALA HB1 H -8.597 -3.974 -9.275 1.00 . A A . 51 ALA HB1 1 1 14 29933 1 1 51 ALA HB2 H -8.319 -5.328 -10.370 1.00 . A A . 51 ALA HB2 1 1 14 29934 1 1 51 ALA HB3 H -7.348 -3.862 -10.517 1.00 . A A . 51 ALA HB3 1 1 14 29935 1 1 51 ALA N N -7.462 -6.123 -8.003 1.00 . A A . 51 ALA N 1 1 14 29936 1 1 51 ALA O O -5.168 -3.399 -8.462 1.00 . A A . 51 ALA O 1 1 14 29937 1 1 52 VAL C C -5.692 -2.905 -4.697 1.00 . A A . 52 VAL C 1 1 14 29938 1 1 52 VAL CA C -6.239 -2.491 -6.078 1.00 . A A . 52 VAL CA 1 1 14 29939 1 1 52 VAL CB C -7.340 -1.413 -5.881 1.00 . A A . 52 VAL CB 1 1 14 29940 1 1 52 VAL CG1 C -7.823 -0.876 -7.228 1.00 . A A . 52 VAL CG1 1 1 14 29941 1 1 52 VAL CG2 C -8.508 -1.968 -5.063 1.00 . A A . 52 VAL CG2 1 1 14 29942 1 1 52 VAL H H -7.510 -4.146 -6.550 1.00 . A A . 52 VAL H 1 1 14 29943 1 1 52 VAL HA H -5.431 -2.034 -6.634 1.00 . A A . 52 VAL HA 1 1 14 29944 1 1 52 VAL HB H -6.909 -0.586 -5.331 1.00 . A A . 52 VAL HB 1 1 14 29945 1 1 52 VAL HG11 H -8.574 -0.116 -7.067 1.00 . A A . 52 VAL HG11 1 1 14 29946 1 1 52 VAL HG12 H -8.249 -1.684 -7.807 1.00 . A A . 52 VAL HG12 1 1 14 29947 1 1 52 VAL HG13 H -6.989 -0.449 -7.768 1.00 . A A . 52 VAL HG13 1 1 14 29948 1 1 52 VAL HG21 H -8.930 -2.825 -5.569 1.00 . A A . 52 VAL HG21 1 1 14 29949 1 1 52 VAL HG22 H -9.268 -1.204 -4.955 1.00 . A A . 52 VAL HG22 1 1 14 29950 1 1 52 VAL HG23 H -8.156 -2.265 -4.085 1.00 . A A . 52 VAL HG23 1 1 14 29951 1 1 52 VAL N N -6.740 -3.631 -6.873 1.00 . A A . 52 VAL N 1 1 14 29952 1 1 52 VAL O O -5.318 -2.049 -3.898 1.00 . A A . 52 VAL O 1 1 14 29953 1 1 53 ASN C C -3.676 -5.038 -3.060 1.00 . A A . 53 ASN C 1 1 14 29954 1 1 53 ASN CA C -5.175 -4.688 -3.095 1.00 . A A . 53 ASN CA 1 1 14 29955 1 1 53 ASN CB C -5.987 -5.914 -2.647 1.00 . A A . 53 ASN CB 1 1 14 29956 1 1 53 ASN CG C -7.376 -5.553 -2.158 1.00 . A A . 53 ASN CG 1 1 14 29957 1 1 53 ASN H H -5.908 -4.859 -5.096 1.00 . A A . 53 ASN H 1 1 14 29958 1 1 53 ASN HA H -5.345 -3.891 -2.384 1.00 . A A . 53 ASN HA 1 1 14 29959 1 1 53 ASN HB2 H -6.086 -6.595 -3.477 1.00 . A A . 53 ASN HB2 1 1 14 29960 1 1 53 ASN HB3 H -5.461 -6.410 -1.841 1.00 . A A . 53 ASN HB3 1 1 14 29961 1 1 53 ASN HD21 H -7.621 -4.257 -3.633 1.00 . A A . 53 ASN HD21 1 1 14 29962 1 1 53 ASN HD22 H -8.940 -4.409 -2.532 1.00 . A A . 53 ASN HD22 1 1 14 29963 1 1 53 ASN N N -5.634 -4.208 -4.414 1.00 . A A . 53 ASN N 1 1 14 29964 1 1 53 ASN ND2 N -8.045 -4.650 -2.847 1.00 . A A . 53 ASN ND2 1 1 14 29965 1 1 53 ASN O O -3.255 -5.868 -2.256 1.00 . A A . 53 ASN O 1 1 14 29966 1 1 53 ASN OD1 O -7.860 -6.099 -1.178 1.00 . A A . 53 ASN OD1 1 1 14 29967 1 1 54 TYR C C -0.590 -3.391 -4.144 1.00 . A A . 54 TYR C 1 1 14 29968 1 1 54 TYR CA C -1.410 -4.659 -3.866 1.00 . A A . 54 TYR CA 1 1 14 29969 1 1 54 TYR CB C -1.039 -5.763 -4.873 1.00 . A A . 54 TYR CB 1 1 14 29970 1 1 54 TYR CD1 C -2.423 -5.231 -6.937 1.00 . A A . 54 TYR CD1 1 1 14 29971 1 1 54 TYR CD2 C -0.045 -5.131 -7.116 1.00 . A A . 54 TYR CD2 1 1 14 29972 1 1 54 TYR CE1 C -2.538 -4.875 -8.268 1.00 . A A . 54 TYR CE1 1 1 14 29973 1 1 54 TYR CE2 C -0.156 -4.779 -8.445 1.00 . A A . 54 TYR CE2 1 1 14 29974 1 1 54 TYR CG C -1.174 -5.365 -6.335 1.00 . A A . 54 TYR CG 1 1 14 29975 1 1 54 TYR CZ C -1.402 -4.653 -9.017 1.00 . A A . 54 TYR CZ 1 1 14 29976 1 1 54 TYR H H -3.221 -3.732 -4.513 1.00 . A A . 54 TYR H 1 1 14 29977 1 1 54 TYR HA H -1.160 -5.008 -2.871 1.00 . A A . 54 TYR HA 1 1 14 29978 1 1 54 TYR HB2 H -0.012 -6.056 -4.706 1.00 . A A . 54 TYR HB2 1 1 14 29979 1 1 54 TYR HB3 H -1.678 -6.618 -4.703 1.00 . A A . 54 TYR HB3 1 1 14 29980 1 1 54 TYR HD1 H -3.312 -5.403 -6.349 1.00 . A A . 54 TYR HD1 1 1 14 29981 1 1 54 TYR HD2 H 0.935 -5.231 -6.668 1.00 . A A . 54 TYR HD2 1 1 14 29982 1 1 54 TYR HE1 H -3.515 -4.772 -8.718 1.00 . A A . 54 TYR HE1 1 1 14 29983 1 1 54 TYR HE2 H 0.734 -4.603 -9.033 1.00 . A A . 54 TYR HE2 1 1 14 29984 1 1 54 TYR HH H -2.089 -3.539 -10.430 1.00 . A A . 54 TYR HH 1 1 14 29985 1 1 54 TYR N N -2.858 -4.395 -3.890 1.00 . A A . 54 TYR N 1 1 14 29986 1 1 54 TYR O O -1.042 -2.481 -4.840 1.00 . A A . 54 TYR O 1 1 14 29987 1 1 54 TYR OH O -1.510 -4.305 -10.346 1.00 . A A . 54 TYR OH 1 1 14 29988 1 1 55 ALA C C 2.891 -2.736 -4.345 1.00 . A A . 55 ALA C 1 1 14 29989 1 1 55 ALA CA C 1.549 -2.239 -3.797 1.00 . A A . 55 ALA CA 1 1 14 29990 1 1 55 ALA CB C 1.761 -1.488 -2.486 1.00 . A A . 55 ALA CB 1 1 14 29991 1 1 55 ALA H H 0.905 -4.107 -3.026 1.00 . A A . 55 ALA H 1 1 14 29992 1 1 55 ALA HA H 1.110 -1.557 -4.511 1.00 . A A . 55 ALA HA 1 1 14 29993 1 1 55 ALA HB1 H 2.434 -0.657 -2.650 1.00 . A A . 55 ALA HB1 1 1 14 29994 1 1 55 ALA HB2 H 2.187 -2.154 -1.751 1.00 . A A . 55 ALA HB2 1 1 14 29995 1 1 55 ALA HB3 H 0.813 -1.115 -2.126 1.00 . A A . 55 ALA HB3 1 1 14 29996 1 1 55 ALA N N 0.621 -3.357 -3.594 1.00 . A A . 55 ALA N 1 1 14 29997 1 1 55 ALA O O 3.395 -3.778 -3.924 1.00 . A A . 55 ALA O 1 1 14 29998 1 1 56 GLU C C 5.919 -1.640 -5.182 1.00 . A A . 56 GLU C 1 1 14 29999 1 1 56 GLU CA C 4.752 -2.363 -5.880 1.00 . A A . 56 GLU CA 1 1 14 30000 1 1 56 GLU CB C 4.752 -2.064 -7.387 1.00 . A A . 56 GLU CB 1 1 14 30001 1 1 56 GLU CD C 3.773 -2.667 -9.666 1.00 . A A . 56 GLU CD 1 1 14 30002 1 1 56 GLU CG C 3.671 -2.827 -8.155 1.00 . A A . 56 GLU CG 1 1 14 30003 1 1 56 GLU H H 3.010 -1.185 -5.596 1.00 . A A . 56 GLU H 1 1 14 30004 1 1 56 GLU HA H 4.882 -3.427 -5.742 1.00 . A A . 56 GLU HA 1 1 14 30005 1 1 56 GLU HB2 H 4.591 -1.005 -7.534 1.00 . A A . 56 GLU HB2 1 1 14 30006 1 1 56 GLU HB3 H 5.715 -2.334 -7.799 1.00 . A A . 56 GLU HB3 1 1 14 30007 1 1 56 GLU HG2 H 3.755 -3.878 -7.917 1.00 . A A . 56 GLU HG2 1 1 14 30008 1 1 56 GLU HG3 H 2.701 -2.470 -7.834 1.00 . A A . 56 GLU HG3 1 1 14 30009 1 1 56 GLU N N 3.464 -1.995 -5.288 1.00 . A A . 56 GLU N 1 1 14 30010 1 1 56 GLU O O 6.057 -0.419 -5.282 1.00 . A A . 56 GLU O 1 1 14 30011 1 1 56 GLU OE1 O 4.483 -3.473 -10.311 1.00 . A A . 56 GLU OE1 1 1 14 30012 1 1 56 GLU OE2 O 3.138 -1.746 -10.219 1.00 . A A . 56 GLU OE2 1 1 14 30013 1 1 57 ILE C C 9.223 -2.259 -4.434 1.00 . A A . 57 ILE C 1 1 14 30014 1 1 57 ILE CA C 7.906 -1.865 -3.744 1.00 . A A . 57 ILE CA 1 1 14 30015 1 1 57 ILE CB C 7.955 -2.382 -2.272 1.00 . A A . 57 ILE CB 1 1 14 30016 1 1 57 ILE CD1 C 5.574 -3.230 -1.834 1.00 . A A . 57 ILE CD1 1 1 14 30017 1 1 57 ILE CG1 C 6.612 -2.162 -1.543 1.00 . A A . 57 ILE CG1 1 1 14 30018 1 1 57 ILE CG2 C 9.095 -1.715 -1.499 1.00 . A A . 57 ILE CG2 1 1 14 30019 1 1 57 ILE H H 6.592 -3.372 -4.447 1.00 . A A . 57 ILE H 1 1 14 30020 1 1 57 ILE HA H 7.822 -0.786 -3.729 1.00 . A A . 57 ILE HA 1 1 14 30021 1 1 57 ILE HB H 8.163 -3.444 -2.302 1.00 . A A . 57 ILE HB 1 1 14 30022 1 1 57 ILE HD11 H 4.660 -3.000 -1.306 1.00 . A A . 57 ILE HD11 1 1 14 30023 1 1 57 ILE HD12 H 5.943 -4.193 -1.508 1.00 . A A . 57 ILE HD12 1 1 14 30024 1 1 57 ILE HD13 H 5.377 -3.263 -2.897 1.00 . A A . 57 ILE HD13 1 1 14 30025 1 1 57 ILE HG12 H 6.782 -2.155 -0.476 1.00 . A A . 57 ILE HG12 1 1 14 30026 1 1 57 ILE HG13 H 6.198 -1.209 -1.841 1.00 . A A . 57 ILE HG13 1 1 14 30027 1 1 57 ILE HG21 H 8.956 -0.643 -1.496 1.00 . A A . 57 ILE HG21 1 1 14 30028 1 1 57 ILE HG22 H 10.038 -1.952 -1.970 1.00 . A A . 57 ILE HG22 1 1 14 30029 1 1 57 ILE HG23 H 9.103 -2.079 -0.482 1.00 . A A . 57 ILE HG23 1 1 14 30030 1 1 57 ILE N N 6.756 -2.409 -4.480 1.00 . A A . 57 ILE N 1 1 14 30031 1 1 57 ILE O O 9.335 -3.349 -4.998 1.00 . A A . 57 ILE O 1 1 14 30032 1 1 58 ASN C C 12.223 -2.832 -4.335 1.00 . A A . 58 ASN C 1 1 14 30033 1 1 58 ASN CA C 11.525 -1.619 -4.979 1.00 . A A . 58 ASN CA 1 1 14 30034 1 1 58 ASN CB C 12.410 -0.374 -4.855 1.00 . A A . 58 ASN CB 1 1 14 30035 1 1 58 ASN CG C 13.802 -0.587 -5.428 1.00 . A A . 58 ASN CG 1 1 14 30036 1 1 58 ASN H H 10.055 -0.513 -3.925 1.00 . A A . 58 ASN H 1 1 14 30037 1 1 58 ASN HA H 11.369 -1.829 -6.027 1.00 . A A . 58 ASN HA 1 1 14 30038 1 1 58 ASN HB2 H 11.943 0.444 -5.387 1.00 . A A . 58 ASN HB2 1 1 14 30039 1 1 58 ASN HB3 H 12.504 -0.108 -3.811 1.00 . A A . 58 ASN HB3 1 1 14 30040 1 1 58 ASN HD21 H 13.162 -0.108 -7.234 1.00 . A A . 58 ASN HD21 1 1 14 30041 1 1 58 ASN HD22 H 14.831 -0.523 -7.111 1.00 . A A . 58 ASN HD22 1 1 14 30042 1 1 58 ASN N N 10.211 -1.366 -4.379 1.00 . A A . 58 ASN N 1 1 14 30043 1 1 58 ASN ND2 N 13.947 -0.382 -6.718 1.00 . A A . 58 ASN ND2 1 1 14 30044 1 1 58 ASN O O 12.007 -3.147 -3.163 1.00 . A A . 58 ASN O 1 1 14 30045 1 1 58 ASN OD1 O 14.738 -0.954 -4.723 1.00 . A A . 58 ASN OD1 1 1 14 30046 1 1 59 GLU C C 14.603 -4.460 -3.402 1.00 . A A . 59 GLU C 1 1 14 30047 1 1 59 GLU CA C 13.791 -4.699 -4.688 1.00 . A A . 59 GLU CA 1 1 14 30048 1 1 59 GLU CB C 14.716 -5.153 -5.830 1.00 . A A . 59 GLU CB 1 1 14 30049 1 1 59 GLU CD C 16.565 -6.520 -4.700 1.00 . A A . 59 GLU CD 1 1 14 30050 1 1 59 GLU CG C 15.368 -6.519 -5.638 1.00 . A A . 59 GLU CG 1 1 14 30051 1 1 59 GLU H H 13.229 -3.153 -6.029 1.00 . A A . 59 GLU H 1 1 14 30052 1 1 59 GLU HA H 13.058 -5.469 -4.502 1.00 . A A . 59 GLU HA 1 1 14 30053 1 1 59 GLU HB2 H 14.139 -5.187 -6.745 1.00 . A A . 59 GLU HB2 1 1 14 30054 1 1 59 GLU HB3 H 15.501 -4.418 -5.949 1.00 . A A . 59 GLU HB3 1 1 14 30055 1 1 59 GLU HG2 H 14.628 -7.196 -5.246 1.00 . A A . 59 GLU HG2 1 1 14 30056 1 1 59 GLU HG3 H 15.695 -6.874 -6.600 1.00 . A A . 59 GLU HG3 1 1 14 30057 1 1 59 GLU N N 13.075 -3.491 -5.118 1.00 . A A . 59 GLU N 1 1 14 30058 1 1 59 GLU O O 14.494 -5.214 -2.431 1.00 . A A . 59 GLU O 1 1 14 30059 1 1 59 GLU OE1 O 17.339 -5.541 -4.705 1.00 . A A . 59 GLU OE1 1 1 14 30060 1 1 59 GLU OE2 O 16.736 -7.506 -3.955 1.00 . A A . 59 GLU OE2 1 1 14 30061 1 1 60 GLU C C 15.415 -2.840 -0.985 1.00 . A A . 60 GLU C 1 1 14 30062 1 1 60 GLU CA C 16.262 -3.072 -2.253 1.00 . A A . 60 GLU CA 1 1 14 30063 1 1 60 GLU CB C 17.110 -1.829 -2.558 1.00 . A A . 60 GLU CB 1 1 14 30064 1 1 60 GLU CD C 19.059 -0.849 -3.852 1.00 . A A . 60 GLU CD 1 1 14 30065 1 1 60 GLU CG C 18.118 -2.031 -3.687 1.00 . A A . 60 GLU CG 1 1 14 30066 1 1 60 GLU H H 15.518 -2.909 -4.243 1.00 . A A . 60 GLU H 1 1 14 30067 1 1 60 GLU HA H 16.929 -3.903 -2.067 1.00 . A A . 60 GLU HA 1 1 14 30068 1 1 60 GLU HB2 H 16.451 -1.016 -2.834 1.00 . A A . 60 GLU HB2 1 1 14 30069 1 1 60 GLU HB3 H 17.653 -1.550 -1.665 1.00 . A A . 60 GLU HB3 1 1 14 30070 1 1 60 GLU HG2 H 18.708 -2.912 -3.475 1.00 . A A . 60 GLU HG2 1 1 14 30071 1 1 60 GLU HG3 H 17.577 -2.179 -4.612 1.00 . A A . 60 GLU HG3 1 1 14 30072 1 1 60 GLU N N 15.437 -3.430 -3.419 1.00 . A A . 60 GLU N 1 1 14 30073 1 1 60 GLU O O 15.667 -3.452 0.058 1.00 . A A . 60 GLU O 1 1 14 30074 1 1 60 GLU OE1 O 19.913 -0.642 -2.962 1.00 . A A . 60 GLU OE1 1 1 14 30075 1 1 60 GLU OE2 O 18.951 -0.124 -4.864 1.00 . A A . 60 GLU OE2 1 1 14 30076 1 1 61 ASP C C 12.796 -2.945 0.532 1.00 . A A . 61 ASP C 1 1 14 30077 1 1 61 ASP CA C 13.528 -1.676 0.071 1.00 . A A . 61 ASP CA 1 1 14 30078 1 1 61 ASP CB C 12.507 -0.597 -0.305 1.00 . A A . 61 ASP CB 1 1 14 30079 1 1 61 ASP CG C 13.168 0.669 -0.814 1.00 . A A . 61 ASP CG 1 1 14 30080 1 1 61 ASP H H 14.238 -1.520 -1.935 1.00 . A A . 61 ASP H 1 1 14 30081 1 1 61 ASP HA H 14.145 -1.313 0.881 1.00 . A A . 61 ASP HA 1 1 14 30082 1 1 61 ASP HB2 H 11.856 -0.979 -1.079 1.00 . A A . 61 ASP HB2 1 1 14 30083 1 1 61 ASP HB3 H 11.914 -0.349 0.566 1.00 . A A . 61 ASP HB3 1 1 14 30084 1 1 61 ASP N N 14.407 -1.970 -1.078 1.00 . A A . 61 ASP N 1 1 14 30085 1 1 61 ASP O O 12.574 -3.167 1.727 1.00 . A A . 61 ASP O 1 1 14 30086 1 1 61 ASP OD1 O 13.432 0.751 -2.025 1.00 . A A . 61 ASP OD1 1 1 14 30087 1 1 61 ASP OD2 O 13.430 1.586 -0.006 1.00 . A A . 61 ASP OD2 1 1 14 30088 1 1 62 TRP C C 12.560 -5.918 0.809 1.00 . A A . 62 TRP C 1 1 14 30089 1 1 62 TRP CA C 11.782 -5.057 -0.201 1.00 . A A . 62 TRP CA 1 1 14 30090 1 1 62 TRP CB C 11.669 -5.795 -1.540 1.00 . A A . 62 TRP CB 1 1 14 30091 1 1 62 TRP CD1 C 11.432 -8.311 -1.136 1.00 . A A . 62 TRP CD1 1 1 14 30092 1 1 62 TRP CD2 C 9.549 -7.283 -1.766 1.00 . A A . 62 TRP CD2 1 1 14 30093 1 1 62 TRP CE2 C 9.274 -8.647 -1.582 1.00 . A A . 62 TRP CE2 1 1 14 30094 1 1 62 TRP CE3 C 8.519 -6.431 -2.159 1.00 . A A . 62 TRP CE3 1 1 14 30095 1 1 62 TRP CG C 10.929 -7.089 -1.472 1.00 . A A . 62 TRP CG 1 1 14 30096 1 1 62 TRP CH2 C 7.018 -8.325 -2.170 1.00 . A A . 62 TRP CH2 1 1 14 30097 1 1 62 TRP CZ2 C 8.012 -9.178 -1.786 1.00 . A A . 62 TRP CZ2 1 1 14 30098 1 1 62 TRP CZ3 C 7.264 -6.962 -2.360 1.00 . A A . 62 TRP CZ3 1 1 14 30099 1 1 62 TRP H H 12.618 -3.506 -1.369 1.00 . A A . 62 TRP H 1 1 14 30100 1 1 62 TRP HA H 10.791 -4.862 0.181 1.00 . A A . 62 TRP HA 1 1 14 30101 1 1 62 TRP HB2 H 11.155 -5.161 -2.248 1.00 . A A . 62 TRP HB2 1 1 14 30102 1 1 62 TRP HB3 H 12.663 -5.999 -1.912 1.00 . A A . 62 TRP HB3 1 1 14 30103 1 1 62 TRP HD1 H 12.461 -8.493 -0.862 1.00 . A A . 62 TRP HD1 1 1 14 30104 1 1 62 TRP HE1 H 10.553 -10.209 -0.993 1.00 . A A . 62 TRP HE1 1 1 14 30105 1 1 62 TRP HE3 H 8.692 -5.376 -2.308 1.00 . A A . 62 TRP HE3 1 1 14 30106 1 1 62 TRP HH2 H 6.020 -8.699 -2.339 1.00 . A A . 62 TRP HH2 1 1 14 30107 1 1 62 TRP HZ2 H 7.807 -10.227 -1.645 1.00 . A A . 62 TRP HZ2 1 1 14 30108 1 1 62 TRP HZ3 H 6.451 -6.318 -2.666 1.00 . A A . 62 TRP HZ3 1 1 14 30109 1 1 62 TRP N N 12.442 -3.774 -0.442 1.00 . A A . 62 TRP N 1 1 14 30110 1 1 62 TRP NE1 N 10.441 -9.254 -1.197 1.00 . A A . 62 TRP NE1 1 1 14 30111 1 1 62 TRP O O 12.012 -6.376 1.816 1.00 . A A . 62 TRP O 1 1 14 30112 1 1 63 ASN C C 15.054 -6.197 2.698 1.00 . A A . 63 ASN C 1 1 14 30113 1 1 63 ASN CA C 14.697 -6.943 1.407 1.00 . A A . 63 ASN CA 1 1 14 30114 1 1 63 ASN CB C 15.969 -7.363 0.665 1.00 . A A . 63 ASN CB 1 1 14 30115 1 1 63 ASN CG C 15.664 -8.254 -0.522 1.00 . A A . 63 ASN CG 1 1 14 30116 1 1 63 ASN H H 14.226 -5.735 -0.279 1.00 . A A . 63 ASN H 1 1 14 30117 1 1 63 ASN HA H 14.141 -7.833 1.672 1.00 . A A . 63 ASN HA 1 1 14 30118 1 1 63 ASN HB2 H 16.485 -6.482 0.311 1.00 . A A . 63 ASN HB2 1 1 14 30119 1 1 63 ASN HB3 H 16.614 -7.906 1.344 1.00 . A A . 63 ASN HB3 1 1 14 30120 1 1 63 ASN HD21 H 15.483 -6.680 -1.710 1.00 . A A . 63 ASN HD21 1 1 14 30121 1 1 63 ASN HD22 H 15.253 -8.220 -2.450 1.00 . A A . 63 ASN HD22 1 1 14 30122 1 1 63 ASN N N 13.843 -6.134 0.534 1.00 . A A . 63 ASN N 1 1 14 30123 1 1 63 ASN ND2 N 15.442 -7.658 -1.673 1.00 . A A . 63 ASN ND2 1 1 14 30124 1 1 63 ASN O O 15.238 -6.814 3.749 1.00 . A A . 63 ASN O 1 1 14 30125 1 1 63 ASN OD1 O 15.624 -9.475 -0.406 1.00 . A A . 63 ASN OD1 1 1 14 30126 1 1 64 ALA C C 14.348 -4.246 4.902 1.00 . A A . 64 ALA C 1 1 14 30127 1 1 64 ALA CA C 15.404 -4.035 3.801 1.00 . A A . 64 ALA CA 1 1 14 30128 1 1 64 ALA CB C 15.468 -2.568 3.399 1.00 . A A . 64 ALA CB 1 1 14 30129 1 1 64 ALA H H 15.006 -4.432 1.748 1.00 . A A . 64 ALA H 1 1 14 30130 1 1 64 ALA HA H 16.373 -4.320 4.190 1.00 . A A . 64 ALA HA 1 1 14 30131 1 1 64 ALA HB1 H 14.507 -2.258 3.008 1.00 . A A . 64 ALA HB1 1 1 14 30132 1 1 64 ALA HB2 H 16.223 -2.436 2.639 1.00 . A A . 64 ALA HB2 1 1 14 30133 1 1 64 ALA HB3 H 15.715 -1.965 4.261 1.00 . A A . 64 ALA HB3 1 1 14 30134 1 1 64 ALA N N 15.129 -4.867 2.622 1.00 . A A . 64 ALA N 1 1 14 30135 1 1 64 ALA O O 14.655 -4.195 6.096 1.00 . A A . 64 ALA O 1 1 14 30136 1 1 65 LEU C C 11.882 -6.296 5.667 1.00 . A A . 65 LEU C 1 1 14 30137 1 1 65 LEU CA C 12.003 -4.780 5.415 1.00 . A A . 65 LEU CA 1 1 14 30138 1 1 65 LEU CB C 10.683 -4.241 4.848 1.00 . A A . 65 LEU CB 1 1 14 30139 1 1 65 LEU CD1 C 9.374 -2.310 3.885 1.00 . A A . 65 LEU CD1 1 1 14 30140 1 1 65 LEU CD2 C 10.723 -1.988 5.982 1.00 . A A . 65 LEU CD2 1 1 14 30141 1 1 65 LEU CG C 10.635 -2.719 4.642 1.00 . A A . 65 LEU CG 1 1 14 30142 1 1 65 LEU H H 12.908 -4.418 3.524 1.00 . A A . 65 LEU H 1 1 14 30143 1 1 65 LEU HA H 12.210 -4.285 6.354 1.00 . A A . 65 LEU HA 1 1 14 30144 1 1 65 LEU HB2 H 10.507 -4.719 3.893 1.00 . A A . 65 LEU HB2 1 1 14 30145 1 1 65 LEU HB3 H 9.883 -4.518 5.520 1.00 . A A . 65 LEU HB3 1 1 14 30146 1 1 65 LEU HD11 H 9.364 -2.793 2.918 1.00 . A A . 65 LEU HD11 1 1 14 30147 1 1 65 LEU HD12 H 9.367 -1.238 3.750 1.00 . A A . 65 LEU HD12 1 1 14 30148 1 1 65 LEU HD13 H 8.500 -2.609 4.446 1.00 . A A . 65 LEU HD13 1 1 14 30149 1 1 65 LEU HD21 H 11.646 -2.254 6.479 1.00 . A A . 65 LEU HD21 1 1 14 30150 1 1 65 LEU HD22 H 9.886 -2.270 6.604 1.00 . A A . 65 LEU HD22 1 1 14 30151 1 1 65 LEU HD23 H 10.702 -0.920 5.814 1.00 . A A . 65 LEU HD23 1 1 14 30152 1 1 65 LEU HG H 11.486 -2.419 4.045 1.00 . A A . 65 LEU HG 1 1 14 30153 1 1 65 LEU N N 13.101 -4.475 4.485 1.00 . A A . 65 LEU N 1 1 14 30154 1 1 65 LEU O O 11.199 -6.733 6.596 1.00 . A A . 65 LEU O 1 1 14 30155 1 1 66 GLY C C 11.170 -9.119 4.423 1.00 . A A . 66 GLY C 1 1 14 30156 1 1 66 GLY CA C 12.482 -8.545 4.944 1.00 . A A . 66 GLY CA 1 1 14 30157 1 1 66 GLY H H 13.095 -6.684 4.128 1.00 . A A . 66 GLY H 1 1 14 30158 1 1 66 GLY HA2 H 13.294 -8.973 4.375 1.00 . A A . 66 GLY HA2 1 1 14 30159 1 1 66 GLY HA3 H 12.599 -8.823 5.982 1.00 . A A . 66 GLY HA3 1 1 14 30160 1 1 66 GLY N N 12.549 -7.089 4.830 1.00 . A A . 66 GLY N 1 1 14 30161 1 1 66 GLY O O 10.557 -9.984 5.057 1.00 . A A . 66 GLY O 1 1 14 30162 1 1 67 LEU C C 9.679 -10.356 1.814 1.00 . A A . 67 LEU C 1 1 14 30163 1 1 67 LEU CA C 9.488 -9.082 2.653 1.00 . A A . 67 LEU CA 1 1 14 30164 1 1 67 LEU CB C 8.920 -7.965 1.766 1.00 . A A . 67 LEU CB 1 1 14 30165 1 1 67 LEU CD1 C 8.131 -5.577 1.514 1.00 . A A . 67 LEU CD1 1 1 14 30166 1 1 67 LEU CD2 C 7.280 -6.993 3.402 1.00 . A A . 67 LEU CD2 1 1 14 30167 1 1 67 LEU CG C 8.475 -6.692 2.504 1.00 . A A . 67 LEU CG 1 1 14 30168 1 1 67 LEU H H 11.272 -7.952 2.807 1.00 . A A . 67 LEU H 1 1 14 30169 1 1 67 LEU HA H 8.781 -9.291 3.445 1.00 . A A . 67 LEU HA 1 1 14 30170 1 1 67 LEU HB2 H 9.679 -7.692 1.046 1.00 . A A . 67 LEU HB2 1 1 14 30171 1 1 67 LEU HB3 H 8.068 -8.359 1.229 1.00 . A A . 67 LEU HB3 1 1 14 30172 1 1 67 LEU HD11 H 7.322 -5.900 0.875 1.00 . A A . 67 LEU HD11 1 1 14 30173 1 1 67 LEU HD12 H 8.997 -5.349 0.910 1.00 . A A . 67 LEU HD12 1 1 14 30174 1 1 67 LEU HD13 H 7.828 -4.691 2.057 1.00 . A A . 67 LEU HD13 1 1 14 30175 1 1 67 LEU HD21 H 6.454 -7.345 2.801 1.00 . A A . 67 LEU HD21 1 1 14 30176 1 1 67 LEU HD22 H 6.985 -6.094 3.926 1.00 . A A . 67 LEU HD22 1 1 14 30177 1 1 67 LEU HD23 H 7.550 -7.752 4.121 1.00 . A A . 67 LEU HD23 1 1 14 30178 1 1 67 LEU HG H 9.286 -6.343 3.130 1.00 . A A . 67 LEU HG 1 1 14 30179 1 1 67 LEU N N 10.738 -8.634 3.265 1.00 . A A . 67 LEU N 1 1 14 30180 1 1 67 LEU O O 10.751 -10.607 1.258 1.00 . A A . 67 LEU O 1 1 14 30181 1 1 68 GLN C C 7.464 -12.047 -0.209 1.00 . A A . 68 GLN C 1 1 14 30182 1 1 68 GLN CA C 8.567 -12.295 0.823 1.00 . A A . 68 GLN CA 1 1 14 30183 1 1 68 GLN CB C 8.293 -13.606 1.578 1.00 . A A . 68 GLN CB 1 1 14 30184 1 1 68 GLN CD C 7.948 -16.122 1.414 1.00 . A A . 68 GLN CD 1 1 14 30185 1 1 68 GLN CG C 8.299 -14.840 0.678 1.00 . A A . 68 GLN CG 1 1 14 30186 1 1 68 GLN H H 7.867 -10.993 2.338 1.00 . A A . 68 GLN H 1 1 14 30187 1 1 68 GLN HA H 9.519 -12.369 0.313 1.00 . A A . 68 GLN HA 1 1 14 30188 1 1 68 GLN HB2 H 9.053 -13.736 2.339 1.00 . A A . 68 GLN HB2 1 1 14 30189 1 1 68 GLN HB3 H 7.327 -13.537 2.058 1.00 . A A . 68 GLN HB3 1 1 14 30190 1 1 68 GLN HE21 H 9.100 -17.180 0.196 1.00 . A A . 68 GLN HE21 1 1 14 30191 1 1 68 GLN HE22 H 8.287 -18.068 1.430 1.00 . A A . 68 GLN HE22 1 1 14 30192 1 1 68 GLN HG2 H 7.578 -14.695 -0.115 1.00 . A A . 68 GLN HG2 1 1 14 30193 1 1 68 GLN HG3 H 9.283 -14.947 0.246 1.00 . A A . 68 GLN HG3 1 1 14 30194 1 1 68 GLN N N 8.628 -11.161 1.744 1.00 . A A . 68 GLN N 1 1 14 30195 1 1 68 GLN NE2 N 8.499 -17.235 0.969 1.00 . A A . 68 GLN NE2 1 1 14 30196 1 1 68 GLN O O 6.440 -11.436 0.104 1.00 . A A . 68 GLN O 1 1 14 30197 1 1 68 GLN OE1 O 7.187 -16.114 2.376 1.00 . A A . 68 GLN OE1 1 1 14 30198 1 1 69 GLU C C 5.348 -12.885 -2.213 1.00 . A A . 69 GLU C 1 1 14 30199 1 1 69 GLU CA C 6.713 -12.249 -2.518 1.00 . A A . 69 GLU CA 1 1 14 30200 1 1 69 GLU CB C 7.303 -12.719 -3.854 1.00 . A A . 69 GLU CB 1 1 14 30201 1 1 69 GLU CD C 9.327 -12.469 -5.400 1.00 . A A . 69 GLU CD 1 1 14 30202 1 1 69 GLU CG C 8.507 -11.870 -4.266 1.00 . A A . 69 GLU CG 1 1 14 30203 1 1 69 GLU H H 8.500 -12.994 -1.636 1.00 . A A . 69 GLU H 1 1 14 30204 1 1 69 GLU HA H 6.569 -11.178 -2.574 1.00 . A A . 69 GLU HA 1 1 14 30205 1 1 69 GLU HB2 H 7.618 -13.749 -3.757 1.00 . A A . 69 GLU HB2 1 1 14 30206 1 1 69 GLU HB3 H 6.549 -12.647 -4.625 1.00 . A A . 69 GLU HB3 1 1 14 30207 1 1 69 GLU HG2 H 8.148 -10.898 -4.573 1.00 . A A . 69 GLU HG2 1 1 14 30208 1 1 69 GLU HG3 H 9.149 -11.749 -3.403 1.00 . A A . 69 GLU HG3 1 1 14 30209 1 1 69 GLU N N 7.676 -12.492 -1.442 1.00 . A A . 69 GLU N 1 1 14 30210 1 1 69 GLU O O 5.101 -14.064 -2.481 1.00 . A A . 69 GLU O 1 1 14 30211 1 1 69 GLU OE1 O 9.913 -13.555 -5.201 1.00 . A A . 69 GLU OE1 1 1 14 30212 1 1 69 GLU OE2 O 9.428 -11.840 -6.475 1.00 . A A . 69 GLU OE2 1 1 14 30213 1 1 70 GLY C C 2.773 -12.001 0.217 1.00 . A A . 70 GLY C 1 1 14 30214 1 1 70 GLY CA C 3.160 -12.530 -1.170 1.00 . A A . 70 GLY CA 1 1 14 30215 1 1 70 GLY H H 4.732 -11.135 -1.487 1.00 . A A . 70 GLY H 1 1 14 30216 1 1 70 GLY HA2 H 2.419 -12.202 -1.883 1.00 . A A . 70 GLY HA2 1 1 14 30217 1 1 70 GLY HA3 H 3.156 -13.611 -1.142 1.00 . A A . 70 GLY HA3 1 1 14 30218 1 1 70 GLY N N 4.476 -12.070 -1.618 1.00 . A A . 70 GLY N 1 1 14 30219 1 1 70 GLY O O 1.643 -12.203 0.666 1.00 . A A . 70 GLY O 1 1 14 30220 1 1 71 ASP C C 2.476 -9.585 2.235 1.00 . A A . 71 ASP C 1 1 14 30221 1 1 71 ASP CA C 3.458 -10.777 2.248 1.00 . A A . 71 ASP CA 1 1 14 30222 1 1 71 ASP CB C 4.781 -10.335 2.899 1.00 . A A . 71 ASP CB 1 1 14 30223 1 1 71 ASP CG C 5.639 -11.494 3.385 1.00 . A A . 71 ASP CG 1 1 14 30224 1 1 71 ASP H H 4.599 -11.231 0.507 1.00 . A A . 71 ASP H 1 1 14 30225 1 1 71 ASP HA H 3.028 -11.564 2.850 1.00 . A A . 71 ASP HA 1 1 14 30226 1 1 71 ASP HB2 H 5.355 -9.771 2.179 1.00 . A A . 71 ASP HB2 1 1 14 30227 1 1 71 ASP HB3 H 4.561 -9.700 3.747 1.00 . A A . 71 ASP HB3 1 1 14 30228 1 1 71 ASP N N 3.709 -11.334 0.903 1.00 . A A . 71 ASP N 1 1 14 30229 1 1 71 ASP O O 2.001 -9.157 1.183 1.00 . A A . 71 ASP O 1 1 14 30230 1 1 71 ASP OD1 O 5.192 -12.655 3.310 1.00 . A A . 71 ASP OD1 1 1 14 30231 1 1 71 ASP OD2 O 6.765 -11.239 3.870 1.00 . A A . 71 ASP OD2 1 1 14 30232 1 1 72 ARG C C 2.092 -6.689 4.123 1.00 . A A . 72 ARG C 1 1 14 30233 1 1 72 ARG CA C 1.302 -7.898 3.595 1.00 . A A . 72 ARG CA 1 1 14 30234 1 1 72 ARG CB C 0.176 -8.237 4.580 1.00 . A A . 72 ARG CB 1 1 14 30235 1 1 72 ARG CD C -1.515 -9.925 5.387 1.00 . A A . 72 ARG CD 1 1 14 30236 1 1 72 ARG CG C -0.537 -9.552 4.278 1.00 . A A . 72 ARG CG 1 1 14 30237 1 1 72 ARG CZ C -0.159 -10.790 7.239 1.00 . A A . 72 ARG CZ 1 1 14 30238 1 1 72 ARG H H 2.582 -9.464 4.229 1.00 . A A . 72 ARG H 1 1 14 30239 1 1 72 ARG HA H 0.874 -7.651 2.632 1.00 . A A . 72 ARG HA 1 1 14 30240 1 1 72 ARG HB2 H 0.593 -8.301 5.575 1.00 . A A . 72 ARG HB2 1 1 14 30241 1 1 72 ARG HB3 H -0.558 -7.441 4.561 1.00 . A A . 72 ARG HB3 1 1 14 30242 1 1 72 ARG HD2 H -2.352 -9.244 5.356 1.00 . A A . 72 ARG HD2 1 1 14 30243 1 1 72 ARG HD3 H -1.866 -10.934 5.218 1.00 . A A . 72 ARG HD3 1 1 14 30244 1 1 72 ARG HE H -1.042 -9.034 7.226 1.00 . A A . 72 ARG HE 1 1 14 30245 1 1 72 ARG HG2 H -1.081 -9.453 3.349 1.00 . A A . 72 ARG HG2 1 1 14 30246 1 1 72 ARG HG3 H 0.201 -10.335 4.183 1.00 . A A . 72 ARG HG3 1 1 14 30247 1 1 72 ARG HH11 H -0.343 -12.048 5.708 1.00 . A A . 72 ARG HH11 1 1 14 30248 1 1 72 ARG HH12 H 0.613 -12.609 7.033 1.00 . A A . 72 ARG HH12 1 1 14 30249 1 1 72 ARG HH21 H 0.208 -9.766 8.901 1.00 . A A . 72 ARG HH21 1 1 14 30250 1 1 72 ARG HH22 H 0.925 -11.337 8.815 1.00 . A A . 72 ARG HH22 1 1 14 30251 1 1 72 ARG N N 2.187 -9.059 3.430 1.00 . A A . 72 ARG N 1 1 14 30252 1 1 72 ARG NE N -0.893 -9.848 6.709 1.00 . A A . 72 ARG NE 1 1 14 30253 1 1 72 ARG NH1 N 0.055 -11.899 6.611 1.00 . A A . 72 ARG NH1 1 1 14 30254 1 1 72 ARG NH2 N 0.365 -10.615 8.408 1.00 . A A . 72 ARG NH2 1 1 14 30255 1 1 72 ARG O O 2.947 -6.833 5.001 1.00 . A A . 72 ARG O 1 1 14 30256 1 1 73 VAL C C 1.586 -3.169 4.498 1.00 . A A . 73 VAL C 1 1 14 30257 1 1 73 VAL CA C 2.524 -4.286 4.004 1.00 . A A . 73 VAL CA 1 1 14 30258 1 1 73 VAL CB C 3.402 -3.736 2.848 1.00 . A A . 73 VAL CB 1 1 14 30259 1 1 73 VAL CG1 C 4.529 -4.709 2.509 1.00 . A A . 73 VAL CG1 1 1 14 30260 1 1 73 VAL CG2 C 2.557 -3.439 1.609 1.00 . A A . 73 VAL CG2 1 1 14 30261 1 1 73 VAL H H 1.084 -5.429 2.937 1.00 . A A . 73 VAL H 1 1 14 30262 1 1 73 VAL HA H 3.185 -4.555 4.820 1.00 . A A . 73 VAL HA 1 1 14 30263 1 1 73 VAL HB H 3.851 -2.808 3.179 1.00 . A A . 73 VAL HB 1 1 14 30264 1 1 73 VAL HG11 H 5.140 -4.873 3.386 1.00 . A A . 73 VAL HG11 1 1 14 30265 1 1 73 VAL HG12 H 5.141 -4.295 1.721 1.00 . A A . 73 VAL HG12 1 1 14 30266 1 1 73 VAL HG13 H 4.111 -5.650 2.183 1.00 . A A . 73 VAL HG13 1 1 14 30267 1 1 73 VAL HG21 H 1.791 -2.716 1.855 1.00 . A A . 73 VAL HG21 1 1 14 30268 1 1 73 VAL HG22 H 2.090 -4.350 1.261 1.00 . A A . 73 VAL HG22 1 1 14 30269 1 1 73 VAL HG23 H 3.188 -3.038 0.828 1.00 . A A . 73 VAL HG23 1 1 14 30270 1 1 73 VAL N N 1.800 -5.498 3.603 1.00 . A A . 73 VAL N 1 1 14 30271 1 1 73 VAL O O 0.505 -2.945 3.947 1.00 . A A . 73 VAL O 1 1 14 30272 1 1 74 LYS C C 1.898 -0.028 5.394 1.00 . A A . 74 LYS C 1 1 14 30273 1 1 74 LYS CA C 1.334 -1.293 6.067 1.00 . A A . 74 LYS CA 1 1 14 30274 1 1 74 LYS CB C 1.512 -1.191 7.594 1.00 . A A . 74 LYS CB 1 1 14 30275 1 1 74 LYS CD C -0.579 0.051 8.390 1.00 . A A . 74 LYS CD 1 1 14 30276 1 1 74 LYS CE C -0.997 -0.870 9.536 1.00 . A A . 74 LYS CE 1 1 14 30277 1 1 74 LYS CG C 0.941 0.090 8.214 1.00 . A A . 74 LYS CG 1 1 14 30278 1 1 74 LYS H H 2.829 -2.792 6.010 1.00 . A A . 74 LYS H 1 1 14 30279 1 1 74 LYS HA H 0.281 -1.382 5.836 1.00 . A A . 74 LYS HA 1 1 14 30280 1 1 74 LYS HB2 H 1.024 -2.037 8.058 1.00 . A A . 74 LYS HB2 1 1 14 30281 1 1 74 LYS HB3 H 2.569 -1.235 7.823 1.00 . A A . 74 LYS HB3 1 1 14 30282 1 1 74 LYS HD2 H -0.932 1.050 8.603 1.00 . A A . 74 LYS HD2 1 1 14 30283 1 1 74 LYS HD3 H -1.031 -0.301 7.473 1.00 . A A . 74 LYS HD3 1 1 14 30284 1 1 74 LYS HE2 H -0.831 -1.895 9.238 1.00 . A A . 74 LYS HE2 1 1 14 30285 1 1 74 LYS HE3 H -0.390 -0.648 10.403 1.00 . A A . 74 LYS HE3 1 1 14 30286 1 1 74 LYS HG2 H 1.395 0.237 9.185 1.00 . A A . 74 LYS HG2 1 1 14 30287 1 1 74 LYS HG3 H 1.197 0.928 7.577 1.00 . A A . 74 LYS HG3 1 1 14 30288 1 1 74 LYS HZ1 H -3.043 -1.028 9.122 1.00 . A A . 74 LYS HZ1 1 1 14 30289 1 1 74 LYS HZ2 H -2.635 0.307 10.077 1.00 . A A . 74 LYS HZ2 1 1 14 30290 1 1 74 LYS HZ3 H -2.656 -1.237 10.754 1.00 . A A . 74 LYS HZ3 1 1 14 30291 1 1 74 LYS N N 2.018 -2.486 5.557 1.00 . A A . 74 LYS N 1 1 14 30292 1 1 74 LYS NZ N -2.431 -0.697 9.894 1.00 . A A . 74 LYS NZ 1 1 14 30293 1 1 74 LYS O O 3.114 0.168 5.335 1.00 . A A . 74 LYS O 1 1 14 30294 1 1 75 VAL C C 0.839 3.272 4.976 1.00 . A A . 75 VAL C 1 1 14 30295 1 1 75 VAL CA C 1.402 2.066 4.221 1.00 . A A . 75 VAL CA 1 1 14 30296 1 1 75 VAL CB C 0.895 2.092 2.756 1.00 . A A . 75 VAL CB 1 1 14 30297 1 1 75 VAL CG1 C 1.364 3.358 2.037 1.00 . A A . 75 VAL CG1 1 1 14 30298 1 1 75 VAL CG2 C 1.345 0.838 2.003 1.00 . A A . 75 VAL CG2 1 1 14 30299 1 1 75 VAL H H 0.060 0.638 5.025 1.00 . A A . 75 VAL H 1 1 14 30300 1 1 75 VAL HA H 2.484 2.126 4.214 1.00 . A A . 75 VAL HA 1 1 14 30301 1 1 75 VAL HB H -0.188 2.100 2.775 1.00 . A A . 75 VAL HB 1 1 14 30302 1 1 75 VAL HG11 H 0.990 4.230 2.558 1.00 . A A . 75 VAL HG11 1 1 14 30303 1 1 75 VAL HG12 H 0.988 3.359 1.024 1.00 . A A . 75 VAL HG12 1 1 14 30304 1 1 75 VAL HG13 H 2.444 3.386 2.019 1.00 . A A . 75 VAL HG13 1 1 14 30305 1 1 75 VAL HG21 H 0.947 -0.040 2.493 1.00 . A A . 75 VAL HG21 1 1 14 30306 1 1 75 VAL HG22 H 2.424 0.787 1.995 1.00 . A A . 75 VAL HG22 1 1 14 30307 1 1 75 VAL HG23 H 0.982 0.878 0.985 1.00 . A A . 75 VAL HG23 1 1 14 30308 1 1 75 VAL N N 1.010 0.828 4.904 1.00 . A A . 75 VAL N 1 1 14 30309 1 1 75 VAL O O -0.364 3.342 5.229 1.00 . A A . 75 VAL O 1 1 14 30310 1 1 76 LYS C C 1.784 6.686 5.746 1.00 . A A . 76 LYS C 1 1 14 30311 1 1 76 LYS CA C 1.306 5.315 6.236 1.00 . A A . 76 LYS CA 1 1 14 30312 1 1 76 LYS CB C 1.843 5.038 7.644 1.00 . A A . 76 LYS CB 1 1 14 30313 1 1 76 LYS CD C 2.006 3.319 9.491 1.00 . A A . 76 LYS CD 1 1 14 30314 1 1 76 LYS CE C 2.105 4.368 10.599 1.00 . A A . 76 LYS CE 1 1 14 30315 1 1 76 LYS CG C 1.213 3.811 8.293 1.00 . A A . 76 LYS CG 1 1 14 30316 1 1 76 LYS H H 2.628 4.172 5.017 1.00 . A A . 76 LYS H 1 1 14 30317 1 1 76 LYS HA H 0.226 5.328 6.279 1.00 . A A . 76 LYS HA 1 1 14 30318 1 1 76 LYS HB2 H 2.913 4.886 7.588 1.00 . A A . 76 LYS HB2 1 1 14 30319 1 1 76 LYS HB3 H 1.641 5.895 8.273 1.00 . A A . 76 LYS HB3 1 1 14 30320 1 1 76 LYS HD2 H 1.520 2.439 9.881 1.00 . A A . 76 LYS HD2 1 1 14 30321 1 1 76 LYS HD3 H 3.000 3.060 9.158 1.00 . A A . 76 LYS HD3 1 1 14 30322 1 1 76 LYS HE2 H 2.677 3.955 11.417 1.00 . A A . 76 LYS HE2 1 1 14 30323 1 1 76 LYS HE3 H 2.615 5.239 10.211 1.00 . A A . 76 LYS HE3 1 1 14 30324 1 1 76 LYS HG2 H 0.214 4.062 8.616 1.00 . A A . 76 LYS HG2 1 1 14 30325 1 1 76 LYS HG3 H 1.162 3.017 7.559 1.00 . A A . 76 LYS HG3 1 1 14 30326 1 1 76 LYS HZ1 H 0.877 5.417 11.925 1.00 . A A . 76 LYS HZ1 1 1 14 30327 1 1 76 LYS HZ2 H 0.221 3.947 11.406 1.00 . A A . 76 LYS HZ2 1 1 14 30328 1 1 76 LYS HZ3 H 0.237 5.277 10.368 1.00 . A A . 76 LYS HZ3 1 1 14 30329 1 1 76 LYS N N 1.703 4.216 5.344 1.00 . A A . 76 LYS N 1 1 14 30330 1 1 76 LYS NZ N 0.768 4.780 11.109 1.00 . A A . 76 LYS NZ 1 1 14 30331 1 1 76 LYS O O 2.952 6.875 5.403 1.00 . A A . 76 LYS O 1 1 14 30332 1 1 77 THR C C 0.424 10.035 6.222 1.00 . A A . 77 THR C 1 1 14 30333 1 1 77 THR CA C 1.153 9.028 5.321 1.00 . A A . 77 THR CA 1 1 14 30334 1 1 77 THR CB C 0.719 9.313 3.860 1.00 . A A . 77 THR CB 1 1 14 30335 1 1 77 THR CG2 C 1.280 8.278 2.884 1.00 . A A . 77 THR CG2 1 1 14 30336 1 1 77 THR H H -0.050 7.416 6.016 1.00 . A A . 77 THR H 1 1 14 30337 1 1 77 THR HA H 2.221 9.193 5.402 1.00 . A A . 77 THR HA 1 1 14 30338 1 1 77 THR HB H 1.095 10.288 3.577 1.00 . A A . 77 THR HB 1 1 14 30339 1 1 77 THR HG1 H -0.973 9.504 2.861 1.00 . A A . 77 THR HG1 1 1 14 30340 1 1 77 THR HG21 H 2.359 8.306 2.905 1.00 . A A . 77 THR HG21 1 1 14 30341 1 1 77 THR HG22 H 0.934 8.501 1.884 1.00 . A A . 77 THR HG22 1 1 14 30342 1 1 77 THR HG23 H 0.940 7.291 3.168 1.00 . A A . 77 THR HG23 1 1 14 30343 1 1 77 THR N N 0.861 7.644 5.733 1.00 . A A . 77 THR N 1 1 14 30344 1 1 77 THR O O -0.260 9.656 7.179 1.00 . A A . 77 THR O 1 1 14 30345 1 1 77 THR OG1 O -0.714 9.334 3.773 1.00 . A A . 77 THR OG1 1 1 14 30346 1 1 78 GLU C C -1.661 12.349 6.398 1.00 . A A . 78 GLU C 1 1 14 30347 1 1 78 GLU CA C -0.140 12.383 6.639 1.00 . A A . 78 GLU CA 1 1 14 30348 1 1 78 GLU CB C 0.425 13.756 6.247 1.00 . A A . 78 GLU CB 1 1 14 30349 1 1 78 GLU CD C 0.905 15.421 4.396 1.00 . A A . 78 GLU CD 1 1 14 30350 1 1 78 GLU CG C 0.262 14.095 4.768 1.00 . A A . 78 GLU CG 1 1 14 30351 1 1 78 GLU H H 1.133 11.568 5.144 1.00 . A A . 78 GLU H 1 1 14 30352 1 1 78 GLU HA H 0.043 12.221 7.693 1.00 . A A . 78 GLU HA 1 1 14 30353 1 1 78 GLU HB2 H -0.078 14.518 6.827 1.00 . A A . 78 GLU HB2 1 1 14 30354 1 1 78 GLU HB3 H 1.480 13.778 6.486 1.00 . A A . 78 GLU HB3 1 1 14 30355 1 1 78 GLU HG2 H 0.719 13.311 4.180 1.00 . A A . 78 GLU HG2 1 1 14 30356 1 1 78 GLU HG3 H -0.793 14.144 4.535 1.00 . A A . 78 GLU HG3 1 1 14 30357 1 1 78 GLU N N 0.551 11.321 5.896 1.00 . A A . 78 GLU N 1 1 14 30358 1 1 78 GLU O O -2.424 13.025 7.093 1.00 . A A . 78 GLU O 1 1 14 30359 1 1 78 GLU OE1 O 0.271 16.477 4.607 1.00 . A A . 78 GLU OE1 1 1 14 30360 1 1 78 GLU OE2 O 2.056 15.416 3.908 1.00 . A A . 78 GLU OE2 1 1 14 30361 1 1 79 PHE C C -4.149 10.260 5.910 1.00 . A A . 79 PHE C 1 1 14 30362 1 1 79 PHE CA C -3.524 11.407 5.102 1.00 . A A . 79 PHE CA 1 1 14 30363 1 1 79 PHE CB C -3.723 11.162 3.598 1.00 . A A . 79 PHE CB 1 1 14 30364 1 1 79 PHE CD1 C -2.023 12.506 2.317 1.00 . A A . 79 PHE CD1 1 1 14 30365 1 1 79 PHE CD2 C -4.282 13.277 2.353 1.00 . A A . 79 PHE CD2 1 1 14 30366 1 1 79 PHE CE1 C -1.667 13.584 1.529 1.00 . A A . 79 PHE CE1 1 1 14 30367 1 1 79 PHE CE2 C -3.929 14.355 1.565 1.00 . A A . 79 PHE CE2 1 1 14 30368 1 1 79 PHE CG C -3.334 12.338 2.738 1.00 . A A . 79 PHE CG 1 1 14 30369 1 1 79 PHE CZ C -2.619 14.510 1.154 1.00 . A A . 79 PHE CZ 1 1 14 30370 1 1 79 PHE H H -1.437 11.071 4.874 1.00 . A A . 79 PHE H 1 1 14 30371 1 1 79 PHE HA H -4.020 12.326 5.373 1.00 . A A . 79 PHE HA 1 1 14 30372 1 1 79 PHE HB2 H -3.123 10.314 3.294 1.00 . A A . 79 PHE HB2 1 1 14 30373 1 1 79 PHE HB3 H -4.764 10.941 3.408 1.00 . A A . 79 PHE HB3 1 1 14 30374 1 1 79 PHE HD1 H -1.275 11.783 2.610 1.00 . A A . 79 PHE HD1 1 1 14 30375 1 1 79 PHE HD2 H -5.308 13.158 2.674 1.00 . A A . 79 PHE HD2 1 1 14 30376 1 1 79 PHE HE1 H -0.641 13.705 1.209 1.00 . A A . 79 PHE HE1 1 1 14 30377 1 1 79 PHE HE2 H -4.677 15.078 1.273 1.00 . A A . 79 PHE HE2 1 1 14 30378 1 1 79 PHE HZ H -2.343 15.352 0.538 1.00 . A A . 79 PHE HZ 1 1 14 30379 1 1 79 PHE N N -2.095 11.561 5.411 1.00 . A A . 79 PHE N 1 1 14 30380 1 1 79 PHE O O -5.269 10.376 6.406 1.00 . A A . 79 PHE O 1 1 14 30381 1 1 80 GLY C C -3.033 6.781 6.661 1.00 . A A . 80 GLY C 1 1 14 30382 1 1 80 GLY CA C -3.922 8.010 6.803 1.00 . A A . 80 GLY CA 1 1 14 30383 1 1 80 GLY H H -2.532 9.116 5.636 1.00 . A A . 80 GLY H 1 1 14 30384 1 1 80 GLY HA2 H -3.982 8.278 7.848 1.00 . A A . 80 GLY HA2 1 1 14 30385 1 1 80 GLY HA3 H -4.915 7.767 6.448 1.00 . A A . 80 GLY HA3 1 1 14 30386 1 1 80 GLY N N -3.420 9.158 6.050 1.00 . A A . 80 GLY N 1 1 14 30387 1 1 80 GLY O O -1.813 6.904 6.536 1.00 . A A . 80 GLY O 1 1 14 30388 1 1 81 GLU C C -3.752 3.207 5.980 1.00 . A A . 81 GLU C 1 1 14 30389 1 1 81 GLU CA C -2.877 4.348 6.516 1.00 . A A . 81 GLU CA 1 1 14 30390 1 1 81 GLU CB C -2.208 3.926 7.833 1.00 . A A . 81 GLU CB 1 1 14 30391 1 1 81 GLU CD C -2.465 3.201 10.240 1.00 . A A . 81 GLU CD 1 1 14 30392 1 1 81 GLU CG C -3.172 3.706 8.992 1.00 . A A . 81 GLU CG 1 1 14 30393 1 1 81 GLU H H -4.604 5.547 6.822 1.00 . A A . 81 GLU H 1 1 14 30394 1 1 81 GLU HA H -2.101 4.544 5.788 1.00 . A A . 81 GLU HA 1 1 14 30395 1 1 81 GLU HB2 H -1.667 3.005 7.667 1.00 . A A . 81 GLU HB2 1 1 14 30396 1 1 81 GLU HB3 H -1.504 4.695 8.122 1.00 . A A . 81 GLU HB3 1 1 14 30397 1 1 81 GLU HG2 H -3.659 4.643 9.224 1.00 . A A . 81 GLU HG2 1 1 14 30398 1 1 81 GLU HG3 H -3.916 2.980 8.694 1.00 . A A . 81 GLU HG3 1 1 14 30399 1 1 81 GLU N N -3.633 5.592 6.689 1.00 . A A . 81 GLU N 1 1 14 30400 1 1 81 GLU O O -4.968 3.193 6.172 1.00 . A A . 81 GLU O 1 1 14 30401 1 1 81 GLU OE1 O -1.721 3.982 10.867 1.00 . A A . 81 GLU OE1 1 1 14 30402 1 1 81 GLU OE2 O -2.626 2.011 10.584 1.00 . A A . 81 GLU OE2 1 1 14 30403 1 1 82 VAL C C -2.920 -0.146 4.695 1.00 . A A . 82 VAL C 1 1 14 30404 1 1 82 VAL CA C -3.820 1.103 4.724 1.00 . A A . 82 VAL CA 1 1 14 30405 1 1 82 VAL CB C -4.302 1.434 3.285 1.00 . A A . 82 VAL CB 1 1 14 30406 1 1 82 VAL CG1 C -3.118 1.617 2.335 1.00 . A A . 82 VAL CG1 1 1 14 30407 1 1 82 VAL CG2 C -5.272 0.375 2.763 1.00 . A A . 82 VAL CG2 1 1 14 30408 1 1 82 VAL H H -2.145 2.320 5.195 1.00 . A A . 82 VAL H 1 1 14 30409 1 1 82 VAL HA H -4.688 0.894 5.337 1.00 . A A . 82 VAL HA 1 1 14 30410 1 1 82 VAL HB H -4.834 2.375 3.326 1.00 . A A . 82 VAL HB 1 1 14 30411 1 1 82 VAL HG11 H -2.482 2.413 2.696 1.00 . A A . 82 VAL HG11 1 1 14 30412 1 1 82 VAL HG12 H -3.482 1.871 1.349 1.00 . A A . 82 VAL HG12 1 1 14 30413 1 1 82 VAL HG13 H -2.549 0.699 2.282 1.00 . A A . 82 VAL HG13 1 1 14 30414 1 1 82 VAL HG21 H -5.582 0.633 1.761 1.00 . A A . 82 VAL HG21 1 1 14 30415 1 1 82 VAL HG22 H -6.140 0.335 3.405 1.00 . A A . 82 VAL HG22 1 1 14 30416 1 1 82 VAL HG23 H -4.786 -0.591 2.753 1.00 . A A . 82 VAL HG23 1 1 14 30417 1 1 82 VAL N N -3.116 2.250 5.309 1.00 . A A . 82 VAL N 1 1 14 30418 1 1 82 VAL O O -1.695 -0.037 4.706 1.00 . A A . 82 VAL O 1 1 14 30419 1 1 83 VAL C C -3.108 -3.331 3.279 1.00 . A A . 83 VAL C 1 1 14 30420 1 1 83 VAL CA C -2.781 -2.592 4.585 1.00 . A A . 83 VAL CA 1 1 14 30421 1 1 83 VAL CB C -3.081 -3.535 5.779 1.00 . A A . 83 VAL CB 1 1 14 30422 1 1 83 VAL CG1 C -2.197 -4.782 5.721 1.00 . A A . 83 VAL CG1 1 1 14 30423 1 1 83 VAL CG2 C -2.904 -2.809 7.108 1.00 . A A . 83 VAL CG2 1 1 14 30424 1 1 83 VAL H H -4.510 -1.364 4.731 1.00 . A A . 83 VAL H 1 1 14 30425 1 1 83 VAL HA H -1.724 -2.354 4.597 1.00 . A A . 83 VAL HA 1 1 14 30426 1 1 83 VAL HB H -4.112 -3.854 5.705 1.00 . A A . 83 VAL HB 1 1 14 30427 1 1 83 VAL HG11 H -2.383 -5.317 4.801 1.00 . A A . 83 VAL HG11 1 1 14 30428 1 1 83 VAL HG12 H -2.422 -5.424 6.562 1.00 . A A . 83 VAL HG12 1 1 14 30429 1 1 83 VAL HG13 H -1.157 -4.489 5.762 1.00 . A A . 83 VAL HG13 1 1 14 30430 1 1 83 VAL HG21 H -3.581 -1.968 7.153 1.00 . A A . 83 VAL HG21 1 1 14 30431 1 1 83 VAL HG22 H -1.886 -2.456 7.197 1.00 . A A . 83 VAL HG22 1 1 14 30432 1 1 83 VAL HG23 H -3.120 -3.488 7.920 1.00 . A A . 83 VAL HG23 1 1 14 30433 1 1 83 VAL N N -3.532 -1.332 4.680 1.00 . A A . 83 VAL N 1 1 14 30434 1 1 83 VAL O O -4.252 -3.738 3.059 1.00 . A A . 83 VAL O 1 1 14 30435 1 1 84 VAL C C -1.263 -5.331 0.958 1.00 . A A . 84 VAL C 1 1 14 30436 1 1 84 VAL CA C -2.272 -4.181 1.126 1.00 . A A . 84 VAL CA 1 1 14 30437 1 1 84 VAL CB C -2.105 -3.188 -0.059 1.00 . A A . 84 VAL CB 1 1 14 30438 1 1 84 VAL CG1 C -3.178 -2.100 -0.023 1.00 . A A . 84 VAL CG1 1 1 14 30439 1 1 84 VAL CG2 C -0.707 -2.569 -0.055 1.00 . A A . 84 VAL CG2 1 1 14 30440 1 1 84 VAL H H -1.208 -3.175 2.672 1.00 . A A . 84 VAL H 1 1 14 30441 1 1 84 VAL HA H -3.274 -4.590 1.090 1.00 . A A . 84 VAL HA 1 1 14 30442 1 1 84 VAL HB H -2.224 -3.742 -0.982 1.00 . A A . 84 VAL HB 1 1 14 30443 1 1 84 VAL HG11 H -4.157 -2.554 -0.093 1.00 . A A . 84 VAL HG11 1 1 14 30444 1 1 84 VAL HG12 H -3.038 -1.424 -0.856 1.00 . A A . 84 VAL HG12 1 1 14 30445 1 1 84 VAL HG13 H -3.104 -1.548 0.903 1.00 . A A . 84 VAL HG13 1 1 14 30446 1 1 84 VAL HG21 H -0.555 -2.023 0.865 1.00 . A A . 84 VAL HG21 1 1 14 30447 1 1 84 VAL HG22 H -0.609 -1.893 -0.893 1.00 . A A . 84 VAL HG22 1 1 14 30448 1 1 84 VAL HG23 H 0.037 -3.349 -0.137 1.00 . A A . 84 VAL HG23 1 1 14 30449 1 1 84 VAL N N -2.099 -3.503 2.424 1.00 . A A . 84 VAL N 1 1 14 30450 1 1 84 VAL O O -0.408 -5.549 1.817 1.00 . A A . 84 VAL O 1 1 14 30451 1 1 85 PHE C C 0.904 -6.565 -1.014 1.00 . A A . 85 PHE C 1 1 14 30452 1 1 85 PHE CA C -0.414 -7.137 -0.459 1.00 . A A . 85 PHE CA 1 1 14 30453 1 1 85 PHE CB C -1.021 -8.141 -1.453 1.00 . A A . 85 PHE CB 1 1 14 30454 1 1 85 PHE CD1 C -1.834 -10.031 -0.001 1.00 . A A . 85 PHE CD1 1 1 14 30455 1 1 85 PHE CD2 C -3.461 -8.730 -1.169 1.00 . A A . 85 PHE CD2 1 1 14 30456 1 1 85 PHE CE1 C -2.841 -10.808 0.540 1.00 . A A . 85 PHE CE1 1 1 14 30457 1 1 85 PHE CE2 C -4.471 -9.504 -0.628 1.00 . A A . 85 PHE CE2 1 1 14 30458 1 1 85 PHE CG C -2.129 -8.983 -0.862 1.00 . A A . 85 PHE CG 1 1 14 30459 1 1 85 PHE CZ C -4.161 -10.542 0.227 1.00 . A A . 85 PHE CZ 1 1 14 30460 1 1 85 PHE H H -2.111 -5.894 -0.765 1.00 . A A . 85 PHE H 1 1 14 30461 1 1 85 PHE HA H -0.195 -7.656 0.465 1.00 . A A . 85 PHE HA 1 1 14 30462 1 1 85 PHE HB2 H -1.425 -7.600 -2.298 1.00 . A A . 85 PHE HB2 1 1 14 30463 1 1 85 PHE HB3 H -0.244 -8.808 -1.800 1.00 . A A . 85 PHE HB3 1 1 14 30464 1 1 85 PHE HD1 H -0.804 -10.240 0.246 1.00 . A A . 85 PHE HD1 1 1 14 30465 1 1 85 PHE HD2 H -3.706 -7.917 -1.839 1.00 . A A . 85 PHE HD2 1 1 14 30466 1 1 85 PHE HE1 H -2.598 -11.621 1.208 1.00 . A A . 85 PHE HE1 1 1 14 30467 1 1 85 PHE HE2 H -5.503 -9.296 -0.874 1.00 . A A . 85 PHE HE2 1 1 14 30468 1 1 85 PHE HZ H -4.949 -11.150 0.649 1.00 . A A . 85 PHE HZ 1 1 14 30469 1 1 85 PHE N N -1.373 -6.068 -0.146 1.00 . A A . 85 PHE N 1 1 14 30470 1 1 85 PHE O O 0.953 -5.435 -1.507 1.00 . A A . 85 PHE O 1 1 14 30471 1 1 86 ALA C C 3.729 -7.427 -2.698 1.00 . A A . 86 ALA C 1 1 14 30472 1 1 86 ALA CA C 3.308 -6.916 -1.310 1.00 . A A . 86 ALA CA 1 1 14 30473 1 1 86 ALA CB C 4.307 -7.361 -0.247 1.00 . A A . 86 ALA CB 1 1 14 30474 1 1 86 ALA H H 1.834 -8.297 -0.674 1.00 . A A . 86 ALA H 1 1 14 30475 1 1 86 ALA HA H 3.302 -5.833 -1.326 1.00 . A A . 86 ALA HA 1 1 14 30476 1 1 86 ALA HB1 H 4.000 -6.981 0.717 1.00 . A A . 86 ALA HB1 1 1 14 30477 1 1 86 ALA HB2 H 5.289 -6.980 -0.487 1.00 . A A . 86 ALA HB2 1 1 14 30478 1 1 86 ALA HB3 H 4.341 -8.442 -0.211 1.00 . A A . 86 ALA HB3 1 1 14 30479 1 1 86 ALA N N 1.962 -7.368 -0.951 1.00 . A A . 86 ALA N 1 1 14 30480 1 1 86 ALA O O 3.680 -8.627 -2.980 1.00 . A A . 86 ALA O 1 1 14 30481 1 1 87 LYS C C 5.912 -6.187 -5.252 1.00 . A A . 87 LYS C 1 1 14 30482 1 1 87 LYS CA C 4.567 -6.821 -4.921 1.00 . A A . 87 LYS CA 1 1 14 30483 1 1 87 LYS CB C 3.484 -6.338 -5.902 1.00 . A A . 87 LYS CB 1 1 14 30484 1 1 87 LYS CD C 3.155 -7.585 -8.081 1.00 . A A . 87 LYS CD 1 1 14 30485 1 1 87 LYS CE C 3.015 -6.259 -8.825 1.00 . A A . 87 LYS CE 1 1 14 30486 1 1 87 LYS CG C 2.730 -7.461 -6.615 1.00 . A A . 87 LYS CG 1 1 14 30487 1 1 87 LYS H H 4.184 -5.566 -3.258 1.00 . A A . 87 LYS H 1 1 14 30488 1 1 87 LYS HA H 4.682 -7.891 -5.007 1.00 . A A . 87 LYS HA 1 1 14 30489 1 1 87 LYS HB2 H 2.761 -5.748 -5.354 1.00 . A A . 87 LYS HB2 1 1 14 30490 1 1 87 LYS HB3 H 3.944 -5.708 -6.649 1.00 . A A . 87 LYS HB3 1 1 14 30491 1 1 87 LYS HD2 H 4.187 -7.898 -8.117 1.00 . A A . 87 LYS HD2 1 1 14 30492 1 1 87 LYS HD3 H 2.536 -8.329 -8.568 1.00 . A A . 87 LYS HD3 1 1 14 30493 1 1 87 LYS HE2 H 1.973 -5.982 -8.847 1.00 . A A . 87 LYS HE2 1 1 14 30494 1 1 87 LYS HE3 H 3.574 -5.505 -8.292 1.00 . A A . 87 LYS HE3 1 1 14 30495 1 1 87 LYS HG2 H 2.939 -8.396 -6.114 1.00 . A A . 87 LYS HG2 1 1 14 30496 1 1 87 LYS HG3 H 1.668 -7.261 -6.565 1.00 . A A . 87 LYS HG3 1 1 14 30497 1 1 87 LYS HZ1 H 3.513 -5.376 -10.650 1.00 . A A . 87 LYS HZ1 1 1 14 30498 1 1 87 LYS HZ2 H 2.911 -6.950 -10.795 1.00 . A A . 87 LYS HZ2 1 1 14 30499 1 1 87 LYS HZ3 H 4.488 -6.697 -10.243 1.00 . A A . 87 LYS HZ3 1 1 14 30500 1 1 87 LYS N N 4.155 -6.502 -3.552 1.00 . A A . 87 LYS N 1 1 14 30501 1 1 87 LYS NZ N 3.517 -6.326 -10.224 1.00 . A A . 87 LYS NZ 1 1 14 30502 1 1 87 LYS O O 6.122 -5.000 -5.035 1.00 . A A . 87 LYS O 1 1 14 30503 1 1 88 LYS C C 8.188 -5.762 -7.405 1.00 . A A . 88 LYS C 1 1 14 30504 1 1 88 LYS CA C 8.163 -6.531 -6.075 1.00 . A A . 88 LYS CA 1 1 14 30505 1 1 88 LYS CB C 9.124 -7.724 -6.106 1.00 . A A . 88 LYS CB 1 1 14 30506 1 1 88 LYS CD C 11.530 -8.493 -6.041 1.00 . A A . 88 LYS CD 1 1 14 30507 1 1 88 LYS CE C 11.384 -9.235 -4.716 1.00 . A A . 88 LYS CE 1 1 14 30508 1 1 88 LYS CG C 10.577 -7.303 -6.133 1.00 . A A . 88 LYS CG 1 1 14 30509 1 1 88 LYS H H 6.586 -7.924 -5.964 1.00 . A A . 88 LYS H 1 1 14 30510 1 1 88 LYS HA H 8.467 -5.859 -5.280 1.00 . A A . 88 LYS HA 1 1 14 30511 1 1 88 LYS HB2 H 8.959 -8.331 -5.226 1.00 . A A . 88 LYS HB2 1 1 14 30512 1 1 88 LYS HB3 H 8.923 -8.317 -6.988 1.00 . A A . 88 LYS HB3 1 1 14 30513 1 1 88 LYS HD2 H 11.317 -9.178 -6.849 1.00 . A A . 88 LYS HD2 1 1 14 30514 1 1 88 LYS HD3 H 12.547 -8.135 -6.130 1.00 . A A . 88 LYS HD3 1 1 14 30515 1 1 88 LYS HE2 H 11.623 -8.557 -3.910 1.00 . A A . 88 LYS HE2 1 1 14 30516 1 1 88 LYS HE3 H 10.360 -9.565 -4.612 1.00 . A A . 88 LYS HE3 1 1 14 30517 1 1 88 LYS HG2 H 10.760 -6.772 -7.051 1.00 . A A . 88 LYS HG2 1 1 14 30518 1 1 88 LYS HG3 H 10.748 -6.645 -5.295 1.00 . A A . 88 LYS HG3 1 1 14 30519 1 1 88 LYS HZ1 H 12.086 -11.075 -5.412 1.00 . A A . 88 LYS HZ1 1 1 14 30520 1 1 88 LYS HZ2 H 12.145 -10.913 -3.731 1.00 . A A . 88 LYS HZ2 1 1 14 30521 1 1 88 LYS HZ3 H 13.277 -10.116 -4.696 1.00 . A A . 88 LYS HZ3 1 1 14 30522 1 1 88 LYS N N 6.822 -6.994 -5.772 1.00 . A A . 88 LYS N 1 1 14 30523 1 1 88 LYS NZ N 12.284 -10.415 -4.632 1.00 . A A . 88 LYS NZ 1 1 14 30524 1 1 88 LYS O O 8.219 -6.356 -8.487 1.00 . A A . 88 LYS O 1 1 14 30525 1 1 89 GLY C C 9.370 -3.071 -9.023 1.00 . A A . 89 GLY C 1 1 14 30526 1 1 89 GLY CA C 8.038 -3.598 -8.499 1.00 . A A . 89 GLY CA 1 1 14 30527 1 1 89 GLY H H 8.227 -4.017 -6.427 1.00 . A A . 89 GLY H 1 1 14 30528 1 1 89 GLY HA2 H 7.566 -4.169 -9.285 1.00 . A A . 89 GLY HA2 1 1 14 30529 1 1 89 GLY HA3 H 7.403 -2.757 -8.262 1.00 . A A . 89 GLY HA3 1 1 14 30530 1 1 89 GLY N N 8.157 -4.436 -7.312 1.00 . A A . 89 GLY N 1 1 14 30531 1 1 89 GLY O O 10.368 -3.038 -8.307 1.00 . A A . 89 GLY O 1 1 14 30532 1 1 90 ASP C C 10.647 -0.549 -10.682 1.00 . A A . 90 ASP C 1 1 14 30533 1 1 90 ASP CA C 10.558 -2.069 -10.923 1.00 . A A . 90 ASP CA 1 1 14 30534 1 1 90 ASP CB C 10.534 -2.387 -12.425 1.00 . A A . 90 ASP CB 1 1 14 30535 1 1 90 ASP CG C 9.222 -1.997 -13.088 1.00 . A A . 90 ASP CG 1 1 14 30536 1 1 90 ASP H H 8.546 -2.735 -10.810 1.00 . A A . 90 ASP H 1 1 14 30537 1 1 90 ASP HA H 11.430 -2.535 -10.483 1.00 . A A . 90 ASP HA 1 1 14 30538 1 1 90 ASP HB2 H 11.338 -1.856 -12.914 1.00 . A A . 90 ASP HB2 1 1 14 30539 1 1 90 ASP HB3 H 10.682 -3.447 -12.558 1.00 . A A . 90 ASP HB3 1 1 14 30540 1 1 90 ASP N N 9.370 -2.648 -10.284 1.00 . A A . 90 ASP N 1 1 14 30541 1 1 90 ASP O O 11.404 0.164 -11.348 1.00 . A A . 90 ASP O 1 1 14 30542 1 1 90 ASP OD1 O 8.203 -2.689 -12.857 1.00 . A A . 90 ASP OD1 1 1 14 30543 1 1 90 ASP OD2 O 9.203 -1.008 -13.852 1.00 . A A . 90 ASP OD2 1 1 14 30544 1 1 91 VAL C C 11.169 1.708 -8.562 1.00 . A A . 91 VAL C 1 1 14 30545 1 1 91 VAL CA C 9.871 1.340 -9.313 1.00 . A A . 91 VAL CA 1 1 14 30546 1 1 91 VAL CB C 8.646 1.652 -8.414 1.00 . A A . 91 VAL CB 1 1 14 30547 1 1 91 VAL CG1 C 7.343 1.439 -9.186 1.00 . A A . 91 VAL CG1 1 1 14 30548 1 1 91 VAL CG2 C 8.667 0.793 -7.146 1.00 . A A . 91 VAL CG2 1 1 14 30549 1 1 91 VAL H H 9.271 -0.691 -9.256 1.00 . A A . 91 VAL H 1 1 14 30550 1 1 91 VAL HA H 9.800 1.945 -10.207 1.00 . A A . 91 VAL HA 1 1 14 30551 1 1 91 VAL HB H 8.695 2.692 -8.119 1.00 . A A . 91 VAL HB 1 1 14 30552 1 1 91 VAL HG11 H 7.272 0.407 -9.501 1.00 . A A . 91 VAL HG11 1 1 14 30553 1 1 91 VAL HG12 H 7.328 2.082 -10.055 1.00 . A A . 91 VAL HG12 1 1 14 30554 1 1 91 VAL HG13 H 6.504 1.679 -8.550 1.00 . A A . 91 VAL HG13 1 1 14 30555 1 1 91 VAL HG21 H 7.810 1.035 -6.532 1.00 . A A . 91 VAL HG21 1 1 14 30556 1 1 91 VAL HG22 H 9.573 0.990 -6.590 1.00 . A A . 91 VAL HG22 1 1 14 30557 1 1 91 VAL HG23 H 8.632 -0.252 -7.416 1.00 . A A . 91 VAL HG23 1 1 14 30558 1 1 91 VAL N N 9.867 -0.072 -9.717 1.00 . A A . 91 VAL N 1 1 14 30559 1 1 91 VAL O O 11.837 0.834 -8.013 1.00 . A A . 91 VAL O 1 1 14 30560 1 1 92 PRO C C 12.842 3.176 -6.364 1.00 . A A . 92 PRO C 1 1 14 30561 1 1 92 PRO CA C 12.794 3.463 -7.880 1.00 . A A . 92 PRO CA 1 1 14 30562 1 1 92 PRO CB C 12.805 4.982 -8.138 1.00 . A A . 92 PRO CB 1 1 14 30563 1 1 92 PRO CD C 10.806 4.132 -9.132 1.00 . A A . 92 PRO CD 1 1 14 30564 1 1 92 PRO CG C 11.869 5.184 -9.284 1.00 . A A . 92 PRO CG 1 1 14 30565 1 1 92 PRO HA H 13.660 3.017 -8.348 1.00 . A A . 92 PRO HA 1 1 14 30566 1 1 92 PRO HB2 H 12.465 5.508 -7.254 1.00 . A A . 92 PRO HB2 1 1 14 30567 1 1 92 PRO HB3 H 13.807 5.302 -8.387 1.00 . A A . 92 PRO HB3 1 1 14 30568 1 1 92 PRO HD2 H 10.022 4.474 -8.472 1.00 . A A . 92 PRO HD2 1 1 14 30569 1 1 92 PRO HD3 H 10.399 3.858 -10.096 1.00 . A A . 92 PRO HD3 1 1 14 30570 1 1 92 PRO HG2 H 11.431 6.172 -9.236 1.00 . A A . 92 PRO HG2 1 1 14 30571 1 1 92 PRO HG3 H 12.397 5.053 -10.219 1.00 . A A . 92 PRO HG3 1 1 14 30572 1 1 92 PRO N N 11.547 3.007 -8.533 1.00 . A A . 92 PRO N 1 1 14 30573 1 1 92 PRO O O 11.807 3.014 -5.715 1.00 . A A . 92 PRO O 1 1 14 30574 1 1 93 LYS C C 13.628 4.005 -3.525 1.00 . A A . 93 LYS C 1 1 14 30575 1 1 93 LYS CA C 14.253 2.883 -4.373 1.00 . A A . 93 LYS CA 1 1 14 30576 1 1 93 LYS CB C 15.753 2.759 -4.068 1.00 . A A . 93 LYS CB 1 1 14 30577 1 1 93 LYS CD C 17.564 2.082 -2.442 1.00 . A A . 93 LYS CD 1 1 14 30578 1 1 93 LYS CE C 17.873 1.498 -1.068 1.00 . A A . 93 LYS CE 1 1 14 30579 1 1 93 LYS CG C 16.069 2.311 -2.644 1.00 . A A . 93 LYS CG 1 1 14 30580 1 1 93 LYS H H 14.842 3.246 -6.383 1.00 . A A . 93 LYS H 1 1 14 30581 1 1 93 LYS HA H 13.767 1.949 -4.127 1.00 . A A . 93 LYS HA 1 1 14 30582 1 1 93 LYS HB2 H 16.183 2.041 -4.751 1.00 . A A . 93 LYS HB2 1 1 14 30583 1 1 93 LYS HB3 H 16.221 3.721 -4.234 1.00 . A A . 93 LYS HB3 1 1 14 30584 1 1 93 LYS HD2 H 17.919 1.395 -3.199 1.00 . A A . 93 LYS HD2 1 1 14 30585 1 1 93 LYS HD3 H 18.080 3.026 -2.544 1.00 . A A . 93 LYS HD3 1 1 14 30586 1 1 93 LYS HE2 H 17.556 2.200 -0.310 1.00 . A A . 93 LYS HE2 1 1 14 30587 1 1 93 LYS HE3 H 17.328 0.570 -0.951 1.00 . A A . 93 LYS HE3 1 1 14 30588 1 1 93 LYS HG2 H 15.735 3.072 -1.953 1.00 . A A . 93 LYS HG2 1 1 14 30589 1 1 93 LYS HG3 H 15.543 1.387 -2.444 1.00 . A A . 93 LYS HG3 1 1 14 30590 1 1 93 LYS HZ1 H 19.507 0.814 0.039 1.00 . A A . 93 LYS HZ1 1 1 14 30591 1 1 93 LYS HZ2 H 19.865 2.113 -0.979 1.00 . A A . 93 LYS HZ2 1 1 14 30592 1 1 93 LYS HZ3 H 19.660 0.569 -1.629 1.00 . A A . 93 LYS HZ3 1 1 14 30593 1 1 93 LYS N N 14.056 3.125 -5.810 1.00 . A A . 93 LYS N 1 1 14 30594 1 1 93 LYS NZ N 19.326 1.230 -0.897 1.00 . A A . 93 LYS NZ 1 1 14 30595 1 1 93 LYS O O 13.637 5.171 -3.923 1.00 . A A . 93 LYS O 1 1 14 30596 1 1 94 GLY C C 11.146 5.188 -2.216 1.00 . A A . 94 GLY C 1 1 14 30597 1 1 94 GLY CA C 12.388 4.626 -1.525 1.00 . A A . 94 GLY CA 1 1 14 30598 1 1 94 GLY H H 13.205 2.726 -2.029 1.00 . A A . 94 GLY H 1 1 14 30599 1 1 94 GLY HA2 H 12.087 4.146 -0.605 1.00 . A A . 94 GLY HA2 1 1 14 30600 1 1 94 GLY HA3 H 13.056 5.442 -1.287 1.00 . A A . 94 GLY HA3 1 1 14 30601 1 1 94 GLY N N 13.100 3.652 -2.349 1.00 . A A . 94 GLY N 1 1 14 30602 1 1 94 GLY O O 10.772 6.349 -2.013 1.00 . A A . 94 GLY O 1 1 14 30603 1 1 95 MET C C 8.452 3.565 -4.134 1.00 . A A . 95 MET C 1 1 14 30604 1 1 95 MET CA C 9.346 4.780 -3.820 1.00 . A A . 95 MET CA 1 1 14 30605 1 1 95 MET CB C 9.860 5.431 -5.109 1.00 . A A . 95 MET CB 1 1 14 30606 1 1 95 MET CE C 8.175 8.055 -7.859 1.00 . A A . 95 MET CE 1 1 14 30607 1 1 95 MET CG C 8.814 6.175 -5.909 1.00 . A A . 95 MET CG 1 1 14 30608 1 1 95 MET H H 10.828 3.447 -3.137 1.00 . A A . 95 MET H 1 1 14 30609 1 1 95 MET HA H 8.783 5.505 -3.249 1.00 . A A . 95 MET HA 1 1 14 30610 1 1 95 MET HB2 H 10.643 6.133 -4.853 1.00 . A A . 95 MET HB2 1 1 14 30611 1 1 95 MET HB3 H 10.282 4.661 -5.740 1.00 . A A . 95 MET HB3 1 1 14 30612 1 1 95 MET HE1 H 7.392 7.409 -8.225 1.00 . A A . 95 MET HE1 1 1 14 30613 1 1 95 MET HE2 H 8.502 8.711 -8.651 1.00 . A A . 95 MET HE2 1 1 14 30614 1 1 95 MET HE3 H 7.801 8.644 -7.036 1.00 . A A . 95 MET HE3 1 1 14 30615 1 1 95 MET HG2 H 8.094 5.463 -6.283 1.00 . A A . 95 MET HG2 1 1 14 30616 1 1 95 MET HG3 H 8.321 6.885 -5.264 1.00 . A A . 95 MET HG3 1 1 14 30617 1 1 95 MET N N 10.504 4.362 -3.036 1.00 . A A . 95 MET N 1 1 14 30618 1 1 95 MET O O 8.956 2.495 -4.477 1.00 . A A . 95 MET O 1 1 14 30619 1 1 95 MET SD S 9.551 7.060 -7.302 1.00 . A A . 95 MET SD 1 1 14 30620 1 1 96 ILE C C 4.994 3.019 -5.092 1.00 . A A . 96 ILE C 1 1 14 30621 1 1 96 ILE CA C 6.201 2.598 -4.237 1.00 . A A . 96 ILE CA 1 1 14 30622 1 1 96 ILE CB C 5.684 1.979 -2.907 1.00 . A A . 96 ILE CB 1 1 14 30623 1 1 96 ILE CD1 C 4.219 2.415 -0.858 1.00 . A A . 96 ILE CD1 1 1 14 30624 1 1 96 ILE CG1 C 4.851 2.995 -2.107 1.00 . A A . 96 ILE CG1 1 1 14 30625 1 1 96 ILE CG2 C 6.848 1.453 -2.064 1.00 . A A . 96 ILE CG2 1 1 14 30626 1 1 96 ILE H H 6.770 4.596 -3.758 1.00 . A A . 96 ILE H 1 1 14 30627 1 1 96 ILE HA H 6.742 1.828 -4.773 1.00 . A A . 96 ILE HA 1 1 14 30628 1 1 96 ILE HB H 5.055 1.133 -3.159 1.00 . A A . 96 ILE HB 1 1 14 30629 1 1 96 ILE HD11 H 4.994 2.076 -0.187 1.00 . A A . 96 ILE HD11 1 1 14 30630 1 1 96 ILE HD12 H 3.585 1.585 -1.128 1.00 . A A . 96 ILE HD12 1 1 14 30631 1 1 96 ILE HD13 H 3.628 3.175 -0.369 1.00 . A A . 96 ILE HD13 1 1 14 30632 1 1 96 ILE HG12 H 5.483 3.818 -1.807 1.00 . A A . 96 ILE HG12 1 1 14 30633 1 1 96 ILE HG13 H 4.055 3.371 -2.735 1.00 . A A . 96 ILE HG13 1 1 14 30634 1 1 96 ILE HG21 H 6.468 1.004 -1.156 1.00 . A A . 96 ILE HG21 1 1 14 30635 1 1 96 ILE HG22 H 7.509 2.270 -1.813 1.00 . A A . 96 ILE HG22 1 1 14 30636 1 1 96 ILE HG23 H 7.396 0.710 -2.629 1.00 . A A . 96 ILE HG23 1 1 14 30637 1 1 96 ILE N N 7.132 3.719 -4.004 1.00 . A A . 96 ILE N 1 1 14 30638 1 1 96 ILE O O 4.564 4.172 -5.067 1.00 . A A . 96 ILE O 1 1 14 30639 1 1 97 PHE C C 2.045 1.588 -6.210 1.00 . A A . 97 PHE C 1 1 14 30640 1 1 97 PHE CA C 3.300 2.319 -6.715 1.00 . A A . 97 PHE CA 1 1 14 30641 1 1 97 PHE CB C 3.633 1.859 -8.143 1.00 . A A . 97 PHE CB 1 1 14 30642 1 1 97 PHE CD1 C 1.531 1.132 -9.331 1.00 . A A . 97 PHE CD1 1 1 14 30643 1 1 97 PHE CD2 C 2.479 3.249 -9.900 1.00 . A A . 97 PHE CD2 1 1 14 30644 1 1 97 PHE CE1 C 0.518 1.335 -10.247 1.00 . A A . 97 PHE CE1 1 1 14 30645 1 1 97 PHE CE2 C 1.468 3.455 -10.819 1.00 . A A . 97 PHE CE2 1 1 14 30646 1 1 97 PHE CG C 2.524 2.085 -9.144 1.00 . A A . 97 PHE CG 1 1 14 30647 1 1 97 PHE CZ C 0.488 2.496 -10.992 1.00 . A A . 97 PHE CZ 1 1 14 30648 1 1 97 PHE H H 4.832 1.164 -5.808 1.00 . A A . 97 PHE H 1 1 14 30649 1 1 97 PHE HA H 3.109 3.386 -6.725 1.00 . A A . 97 PHE HA 1 1 14 30650 1 1 97 PHE HB2 H 4.504 2.397 -8.489 1.00 . A A . 97 PHE HB2 1 1 14 30651 1 1 97 PHE HB3 H 3.859 0.800 -8.128 1.00 . A A . 97 PHE HB3 1 1 14 30652 1 1 97 PHE HD1 H 1.555 0.221 -8.748 1.00 . A A . 97 PHE HD1 1 1 14 30653 1 1 97 PHE HD2 H 3.248 4.000 -9.767 1.00 . A A . 97 PHE HD2 1 1 14 30654 1 1 97 PHE HE1 H -0.250 0.586 -10.381 1.00 . A A . 97 PHE HE1 1 1 14 30655 1 1 97 PHE HE2 H 1.444 4.364 -11.400 1.00 . A A . 97 PHE HE2 1 1 14 30656 1 1 97 PHE HZ H -0.304 2.659 -11.709 1.00 . A A . 97 PHE HZ 1 1 14 30657 1 1 97 PHE N N 4.450 2.067 -5.840 1.00 . A A . 97 PHE N 1 1 14 30658 1 1 97 PHE O O 2.092 0.397 -5.907 1.00 . A A . 97 PHE O 1 1 14 30659 1 1 98 ILE C C -1.476 2.121 -6.735 1.00 . A A . 98 ILE C 1 1 14 30660 1 1 98 ILE CA C -0.367 1.707 -5.744 1.00 . A A . 98 ILE CA 1 1 14 30661 1 1 98 ILE CB C -0.798 2.108 -4.303 1.00 . A A . 98 ILE CB 1 1 14 30662 1 1 98 ILE CD1 C -0.101 1.965 -1.838 1.00 . A A . 98 ILE CD1 1 1 14 30663 1 1 98 ILE CG1 C 0.268 1.673 -3.281 1.00 . A A . 98 ILE CG1 1 1 14 30664 1 1 98 ILE CG2 C -2.158 1.503 -3.951 1.00 . A A . 98 ILE CG2 1 1 14 30665 1 1 98 ILE H H 0.966 3.276 -6.292 1.00 . A A . 98 ILE H 1 1 14 30666 1 1 98 ILE HA H -0.255 0.631 -5.777 1.00 . A A . 98 ILE HA 1 1 14 30667 1 1 98 ILE HB H -0.894 3.185 -4.269 1.00 . A A . 98 ILE HB 1 1 14 30668 1 1 98 ILE HD11 H -0.971 1.386 -1.562 1.00 . A A . 98 ILE HD11 1 1 14 30669 1 1 98 ILE HD12 H -0.318 3.018 -1.727 1.00 . A A . 98 ILE HD12 1 1 14 30670 1 1 98 ILE HD13 H 0.726 1.699 -1.198 1.00 . A A . 98 ILE HD13 1 1 14 30671 1 1 98 ILE HG12 H 0.428 0.609 -3.370 1.00 . A A . 98 ILE HG12 1 1 14 30672 1 1 98 ILE HG13 H 1.194 2.188 -3.497 1.00 . A A . 98 ILE HG13 1 1 14 30673 1 1 98 ILE HG21 H -2.103 0.425 -4.015 1.00 . A A . 98 ILE HG21 1 1 14 30674 1 1 98 ILE HG22 H -2.905 1.866 -4.645 1.00 . A A . 98 ILE HG22 1 1 14 30675 1 1 98 ILE HG23 H -2.435 1.789 -2.946 1.00 . A A . 98 ILE HG23 1 1 14 30676 1 1 98 ILE N N 0.926 2.310 -6.116 1.00 . A A . 98 ILE N 1 1 14 30677 1 1 98 ILE O O -1.646 3.306 -7.025 1.00 . A A . 98 ILE O 1 1 14 30678 1 1 99 PRO C C -4.423 2.372 -7.526 1.00 . A A . 99 PRO C 1 1 14 30679 1 1 99 PRO CA C -3.372 1.452 -8.183 1.00 . A A . 99 PRO CA 1 1 14 30680 1 1 99 PRO CB C -3.966 0.062 -8.476 1.00 . A A . 99 PRO CB 1 1 14 30681 1 1 99 PRO CD C -2.034 -0.302 -7.116 1.00 . A A . 99 PRO CD 1 1 14 30682 1 1 99 PRO CG C -2.843 -0.892 -8.241 1.00 . A A . 99 PRO CG 1 1 14 30683 1 1 99 PRO HA H -3.033 1.901 -9.107 1.00 . A A . 99 PRO HA 1 1 14 30684 1 1 99 PRO HB2 H -4.792 -0.131 -7.806 1.00 . A A . 99 PRO HB2 1 1 14 30685 1 1 99 PRO HB3 H -4.312 0.020 -9.499 1.00 . A A . 99 PRO HB3 1 1 14 30686 1 1 99 PRO HD2 H -2.413 -0.636 -6.159 1.00 . A A . 99 PRO HD2 1 1 14 30687 1 1 99 PRO HD3 H -0.990 -0.564 -7.221 1.00 . A A . 99 PRO HD3 1 1 14 30688 1 1 99 PRO HG2 H -3.233 -1.862 -7.958 1.00 . A A . 99 PRO HG2 1 1 14 30689 1 1 99 PRO HG3 H -2.239 -0.977 -9.135 1.00 . A A . 99 PRO HG3 1 1 14 30690 1 1 99 PRO N N -2.232 1.151 -7.290 1.00 . A A . 99 PRO N 1 1 14 30691 1 1 99 PRO O O -4.724 2.238 -6.336 1.00 . A A . 99 PRO O 1 1 14 30692 1 1 100 MET C C -7.199 3.526 -7.237 1.00 . A A . 100 MET C 1 1 14 30693 1 1 100 MET CA C -5.966 4.263 -7.778 1.00 . A A . 100 MET CA 1 1 14 30694 1 1 100 MET CB C -6.387 5.254 -8.876 1.00 . A A . 100 MET CB 1 1 14 30695 1 1 100 MET CE C -7.411 6.572 -5.619 1.00 . A A . 100 MET CE 1 1 14 30696 1 1 100 MET CG C -6.976 6.572 -8.369 1.00 . A A . 100 MET CG 1 1 14 30697 1 1 100 MET H H -4.716 3.370 -9.241 1.00 . A A . 100 MET H 1 1 14 30698 1 1 100 MET HA H -5.503 4.812 -6.968 1.00 . A A . 100 MET HA 1 1 14 30699 1 1 100 MET HB2 H -5.520 5.492 -9.475 1.00 . A A . 100 MET HB2 1 1 14 30700 1 1 100 MET HB3 H -7.123 4.778 -9.510 1.00 . A A . 100 MET HB3 1 1 14 30701 1 1 100 MET HE1 H -6.633 5.825 -5.553 1.00 . A A . 100 MET HE1 1 1 14 30702 1 1 100 MET HE2 H -8.092 6.455 -4.790 1.00 . A A . 100 MET HE2 1 1 14 30703 1 1 100 MET HE3 H -6.969 7.556 -5.589 1.00 . A A . 100 MET HE3 1 1 14 30704 1 1 100 MET HG2 H -6.187 7.146 -7.908 1.00 . A A . 100 MET HG2 1 1 14 30705 1 1 100 MET HG3 H -7.364 7.122 -9.215 1.00 . A A . 100 MET HG3 1 1 14 30706 1 1 100 MET N N -4.976 3.311 -8.300 1.00 . A A . 100 MET N 1 1 14 30707 1 1 100 MET O O -8.019 3.013 -7.999 1.00 . A A . 100 MET O 1 1 14 30708 1 1 100 MET SD S -8.303 6.367 -7.161 1.00 . A A . 100 MET SD 1 1 14 30709 1 1 101 GLY C C -8.706 3.287 -3.873 1.00 . A A . 101 GLY C 1 1 14 30710 1 1 101 GLY CA C -8.457 2.808 -5.292 1.00 . A A . 101 GLY CA 1 1 14 30711 1 1 101 GLY H H -6.615 3.885 -5.353 1.00 . A A . 101 GLY H 1 1 14 30712 1 1 101 GLY HA2 H -9.342 3.002 -5.882 1.00 . A A . 101 GLY HA2 1 1 14 30713 1 1 101 GLY HA3 H -8.275 1.743 -5.274 1.00 . A A . 101 GLY HA3 1 1 14 30714 1 1 101 GLY N N -7.315 3.471 -5.915 1.00 . A A . 101 GLY N 1 1 14 30715 1 1 101 GLY O O -8.024 4.198 -3.402 1.00 . A A . 101 GLY O 1 1 14 30716 1 1 102 PRO C C -8.763 2.881 -0.831 1.00 . A A . 102 PRO C 1 1 14 30717 1 1 102 PRO CA C -9.973 3.077 -1.758 1.00 . A A . 102 PRO CA 1 1 14 30718 1 1 102 PRO CB C -11.134 2.147 -1.363 1.00 . A A . 102 PRO CB 1 1 14 30719 1 1 102 PRO CD C -10.510 1.559 -3.601 1.00 . A A . 102 PRO CD 1 1 14 30720 1 1 102 PRO CG C -11.057 0.998 -2.315 1.00 . A A . 102 PRO CG 1 1 14 30721 1 1 102 PRO HA H -10.295 4.109 -1.710 1.00 . A A . 102 PRO HA 1 1 14 30722 1 1 102 PRO HB2 H -11.010 1.821 -0.338 1.00 . A A . 102 PRO HB2 1 1 14 30723 1 1 102 PRO HB3 H -12.072 2.677 -1.462 1.00 . A A . 102 PRO HB3 1 1 14 30724 1 1 102 PRO HD2 H -9.921 0.812 -4.118 1.00 . A A . 102 PRO HD2 1 1 14 30725 1 1 102 PRO HD3 H -11.312 1.914 -4.234 1.00 . A A . 102 PRO HD3 1 1 14 30726 1 1 102 PRO HG2 H -10.394 0.239 -1.923 1.00 . A A . 102 PRO HG2 1 1 14 30727 1 1 102 PRO HG3 H -12.043 0.585 -2.475 1.00 . A A . 102 PRO HG3 1 1 14 30728 1 1 102 PRO N N -9.664 2.678 -3.145 1.00 . A A . 102 PRO N 1 1 14 30729 1 1 102 PRO O O -8.607 3.573 0.171 1.00 . A A . 102 PRO O 1 1 14 30730 1 1 103 TYR C C -5.673 2.813 -0.610 1.00 . A A . 103 TYR C 1 1 14 30731 1 1 103 TYR CA C -6.666 1.657 -0.468 1.00 . A A . 103 TYR CA 1 1 14 30732 1 1 103 TYR CB C -6.043 0.353 -0.982 1.00 . A A . 103 TYR CB 1 1 14 30733 1 1 103 TYR CD1 C -8.162 -0.927 -1.509 1.00 . A A . 103 TYR CD1 1 1 14 30734 1 1 103 TYR CD2 C -6.615 -1.905 0.016 1.00 . A A . 103 TYR CD2 1 1 14 30735 1 1 103 TYR CE1 C -9.001 -2.010 -1.363 1.00 . A A . 103 TYR CE1 1 1 14 30736 1 1 103 TYR CE2 C -7.449 -2.994 0.167 1.00 . A A . 103 TYR CE2 1 1 14 30737 1 1 103 TYR CG C -6.953 -0.853 -0.824 1.00 . A A . 103 TYR CG 1 1 14 30738 1 1 103 TYR CZ C -8.643 -3.041 -0.526 1.00 . A A . 103 TYR CZ 1 1 14 30739 1 1 103 TYR H H -8.100 1.414 -2.002 1.00 . A A . 103 TYR H 1 1 14 30740 1 1 103 TYR HA H -6.919 1.538 0.577 1.00 . A A . 103 TYR HA 1 1 14 30741 1 1 103 TYR HB2 H -5.811 0.459 -2.034 1.00 . A A . 103 TYR HB2 1 1 14 30742 1 1 103 TYR HB3 H -5.129 0.157 -0.438 1.00 . A A . 103 TYR HB3 1 1 14 30743 1 1 103 TYR HD1 H -8.443 -0.118 -2.167 1.00 . A A . 103 TYR HD1 1 1 14 30744 1 1 103 TYR HD2 H -5.681 -1.867 0.557 1.00 . A A . 103 TYR HD2 1 1 14 30745 1 1 103 TYR HE1 H -9.935 -2.047 -1.905 1.00 . A A . 103 TYR HE1 1 1 14 30746 1 1 103 TYR HE2 H -7.164 -3.804 0.826 1.00 . A A . 103 TYR HE2 1 1 14 30747 1 1 103 TYR HH H -9.103 -4.736 0.260 1.00 . A A . 103 TYR HH 1 1 14 30748 1 1 103 TYR N N -7.899 1.938 -1.205 1.00 . A A . 103 TYR N 1 1 14 30749 1 1 103 TYR O O -5.185 3.354 0.381 1.00 . A A . 103 TYR O 1 1 14 30750 1 1 103 TYR OH O -9.480 -4.125 -0.388 1.00 . A A . 103 TYR OH 1 1 14 30751 1 1 104 ALA C C -5.182 5.628 -1.526 1.00 . A A . 104 ALA C 1 1 14 30752 1 1 104 ALA CA C -4.549 4.360 -2.117 1.00 . A A . 104 ALA CA 1 1 14 30753 1 1 104 ALA CB C -4.331 4.525 -3.617 1.00 . A A . 104 ALA CB 1 1 14 30754 1 1 104 ALA H H -5.737 2.673 -2.603 1.00 . A A . 104 ALA H 1 1 14 30755 1 1 104 ALA HA H -3.587 4.193 -1.649 1.00 . A A . 104 ALA HA 1 1 14 30756 1 1 104 ALA HB1 H -3.700 5.384 -3.798 1.00 . A A . 104 ALA HB1 1 1 14 30757 1 1 104 ALA HB2 H -5.282 4.668 -4.108 1.00 . A A . 104 ALA HB2 1 1 14 30758 1 1 104 ALA HB3 H -3.853 3.640 -4.011 1.00 . A A . 104 ALA HB3 1 1 14 30759 1 1 104 ALA N N -5.385 3.192 -1.851 1.00 . A A . 104 ALA N 1 1 14 30760 1 1 104 ALA O O -4.496 6.470 -0.961 1.00 . A A . 104 ALA O 1 1 14 30761 1 1 105 ASN C C -6.993 7.110 0.388 1.00 . A A . 105 ASN C 1 1 14 30762 1 1 105 ASN CA C -7.262 6.880 -1.115 1.00 . A A . 105 ASN CA 1 1 14 30763 1 1 105 ASN CB C -8.757 6.648 -1.379 1.00 . A A . 105 ASN CB 1 1 14 30764 1 1 105 ASN CG C -9.656 7.666 -0.708 1.00 . A A . 105 ASN CG 1 1 14 30765 1 1 105 ASN H H -6.997 5.019 -2.095 1.00 . A A . 105 ASN H 1 1 14 30766 1 1 105 ASN HA H -6.945 7.758 -1.660 1.00 . A A . 105 ASN HA 1 1 14 30767 1 1 105 ASN HB2 H -8.935 6.693 -2.443 1.00 . A A . 105 ASN HB2 1 1 14 30768 1 1 105 ASN HB3 H -9.027 5.665 -1.018 1.00 . A A . 105 ASN HB3 1 1 14 30769 1 1 105 ASN HD21 H -9.910 6.453 0.834 1.00 . A A . 105 ASN HD21 1 1 14 30770 1 1 105 ASN HD22 H -10.739 7.968 0.910 1.00 . A A . 105 ASN HD22 1 1 14 30771 1 1 105 ASN N N -6.505 5.736 -1.642 1.00 . A A . 105 ASN N 1 1 14 30772 1 1 105 ASN ND2 N -10.149 7.330 0.464 1.00 . A A . 105 ASN ND2 1 1 14 30773 1 1 105 ASN O O -7.117 8.225 0.889 1.00 . A A . 105 ASN O 1 1 14 30774 1 1 105 ASN OD1 O -9.922 8.735 -1.246 1.00 . A A . 105 ASN OD1 1 1 14 30775 1 1 106 MET C C -5.000 6.955 2.759 1.00 . A A . 106 MET C 1 1 14 30776 1 1 106 MET CA C -6.279 6.138 2.521 1.00 . A A . 106 MET CA 1 1 14 30777 1 1 106 MET CB C -6.087 4.733 3.105 1.00 . A A . 106 MET CB 1 1 14 30778 1 1 106 MET CE C -8.007 3.788 5.692 1.00 . A A . 106 MET CE 1 1 14 30779 1 1 106 MET CG C -7.324 3.859 3.008 1.00 . A A . 106 MET CG 1 1 14 30780 1 1 106 MET H H -6.564 5.176 0.650 1.00 . A A . 106 MET H 1 1 14 30781 1 1 106 MET HA H -7.103 6.620 3.028 1.00 . A A . 106 MET HA 1 1 14 30782 1 1 106 MET HB2 H -5.283 4.241 2.575 1.00 . A A . 106 MET HB2 1 1 14 30783 1 1 106 MET HB3 H -5.817 4.820 4.148 1.00 . A A . 106 MET HB3 1 1 14 30784 1 1 106 MET HE1 H -7.891 2.715 5.644 1.00 . A A . 106 MET HE1 1 1 14 30785 1 1 106 MET HE2 H -8.705 4.040 6.477 1.00 . A A . 106 MET HE2 1 1 14 30786 1 1 106 MET HE3 H -7.052 4.247 5.898 1.00 . A A . 106 MET HE3 1 1 14 30787 1 1 106 MET HG2 H -7.698 3.897 1.996 1.00 . A A . 106 MET HG2 1 1 14 30788 1 1 106 MET HG3 H -7.053 2.842 3.250 1.00 . A A . 106 MET HG3 1 1 14 30789 1 1 106 MET N N -6.614 6.046 1.094 1.00 . A A . 106 MET N 1 1 14 30790 1 1 106 MET O O -4.852 7.609 3.793 1.00 . A A . 106 MET O 1 1 14 30791 1 1 106 MET SD S -8.633 4.390 4.126 1.00 . A A . 106 MET SD 1 1 14 30792 1 1 107 VAL C C -2.406 8.583 0.932 1.00 . A A . 107 VAL C 1 1 14 30793 1 1 107 VAL CA C -2.743 7.497 1.969 1.00 . A A . 107 VAL CA 1 1 14 30794 1 1 107 VAL CB C -1.659 6.389 1.913 1.00 . A A . 107 VAL CB 1 1 14 30795 1 1 107 VAL CG1 C -1.835 5.402 3.066 1.00 . A A . 107 VAL CG1 1 1 14 30796 1 1 107 VAL CG2 C -1.691 5.664 0.566 1.00 . A A . 107 VAL CG2 1 1 14 30797 1 1 107 VAL H H -4.317 6.512 0.930 1.00 . A A . 107 VAL H 1 1 14 30798 1 1 107 VAL HA H -2.703 7.945 2.952 1.00 . A A . 107 VAL HA 1 1 14 30799 1 1 107 VAL HB H -0.689 6.857 2.020 1.00 . A A . 107 VAL HB 1 1 14 30800 1 1 107 VAL HG11 H -1.783 5.935 4.005 1.00 . A A . 107 VAL HG11 1 1 14 30801 1 1 107 VAL HG12 H -1.050 4.659 3.033 1.00 . A A . 107 VAL HG12 1 1 14 30802 1 1 107 VAL HG13 H -2.795 4.915 2.980 1.00 . A A . 107 VAL HG13 1 1 14 30803 1 1 107 VAL HG21 H -0.900 4.929 0.532 1.00 . A A . 107 VAL HG21 1 1 14 30804 1 1 107 VAL HG22 H -1.551 6.378 -0.234 1.00 . A A . 107 VAL HG22 1 1 14 30805 1 1 107 VAL HG23 H -2.645 5.170 0.443 1.00 . A A . 107 VAL HG23 1 1 14 30806 1 1 107 VAL N N -4.084 6.922 1.790 1.00 . A A . 107 VAL N 1 1 14 30807 1 1 107 VAL O O -1.443 9.332 1.104 1.00 . A A . 107 VAL O 1 1 14 30808 1 1 108 ILE C C -3.865 10.873 -1.097 1.00 . A A . 108 ILE C 1 1 14 30809 1 1 108 ILE CA C -2.922 9.661 -1.194 1.00 . A A . 108 ILE CA 1 1 14 30810 1 1 108 ILE CB C -3.056 9.050 -2.611 1.00 . A A . 108 ILE CB 1 1 14 30811 1 1 108 ILE CD1 C -4.700 8.642 -4.469 1.00 . A A . 108 ILE CD1 1 1 14 30812 1 1 108 ILE CG1 C -4.528 8.889 -3.001 1.00 . A A . 108 ILE CG1 1 1 14 30813 1 1 108 ILE CG2 C -2.331 7.706 -2.715 1.00 . A A . 108 ILE CG2 1 1 14 30814 1 1 108 ILE H H -3.964 8.090 -0.214 1.00 . A A . 108 ILE H 1 1 14 30815 1 1 108 ILE HA H -1.908 10.008 -1.083 1.00 . A A . 108 ILE HA 1 1 14 30816 1 1 108 ILE HB H -2.585 9.730 -3.308 1.00 . A A . 108 ILE HB 1 1 14 30817 1 1 108 ILE HD11 H -4.309 7.667 -4.713 1.00 . A A . 108 ILE HD11 1 1 14 30818 1 1 108 ILE HD12 H -4.151 9.397 -5.017 1.00 . A A . 108 ILE HD12 1 1 14 30819 1 1 108 ILE HD13 H -5.743 8.692 -4.725 1.00 . A A . 108 ILE HD13 1 1 14 30820 1 1 108 ILE HG12 H -4.954 8.051 -2.469 1.00 . A A . 108 ILE HG12 1 1 14 30821 1 1 108 ILE HG13 H -5.071 9.787 -2.749 1.00 . A A . 108 ILE HG13 1 1 14 30822 1 1 108 ILE HG21 H -2.516 7.268 -3.690 1.00 . A A . 108 ILE HG21 1 1 14 30823 1 1 108 ILE HG22 H -2.698 7.036 -1.951 1.00 . A A . 108 ILE HG22 1 1 14 30824 1 1 108 ILE HG23 H -1.270 7.855 -2.583 1.00 . A A . 108 ILE HG23 1 1 14 30825 1 1 108 ILE N N -3.189 8.678 -0.137 1.00 . A A . 108 ILE N 1 1 14 30826 1 1 108 ILE O O -4.709 10.953 -0.206 1.00 . A A . 108 ILE O 1 1 14 30827 1 1 109 ASP C C -5.489 12.808 -3.430 1.00 . A A . 109 ASP C 1 1 14 30828 1 1 109 ASP CA C -4.628 12.947 -2.157 1.00 . A A . 109 ASP CA 1 1 14 30829 1 1 109 ASP CB C -3.837 14.261 -2.183 1.00 . A A . 109 ASP CB 1 1 14 30830 1 1 109 ASP CG C -4.720 15.478 -2.418 1.00 . A A . 109 ASP CG 1 1 14 30831 1 1 109 ASP H H -2.959 11.740 -2.650 1.00 . A A . 109 ASP H 1 1 14 30832 1 1 109 ASP HA H -5.280 12.949 -1.294 1.00 . A A . 109 ASP HA 1 1 14 30833 1 1 109 ASP HB2 H -3.329 14.386 -1.237 1.00 . A A . 109 ASP HB2 1 1 14 30834 1 1 109 ASP HB3 H -3.101 14.212 -2.972 1.00 . A A . 109 ASP HB3 1 1 14 30835 1 1 109 ASP N N -3.712 11.810 -2.031 1.00 . A A . 109 ASP N 1 1 14 30836 1 1 109 ASP O O -5.031 13.110 -4.532 1.00 . A A . 109 ASP O 1 1 14 30837 1 1 109 ASP OD1 O -5.706 15.663 -1.673 1.00 . A A . 109 ASP OD1 1 1 14 30838 1 1 109 ASP OD2 O -4.430 16.256 -3.354 1.00 . A A . 109 ASP OD2 1 1 14 30839 1 1 110 PRO C C -8.209 13.445 -5.024 1.00 . A A . 110 PRO C 1 1 14 30840 1 1 110 PRO CA C -7.642 12.135 -4.447 1.00 . A A . 110 PRO CA 1 1 14 30841 1 1 110 PRO CB C -8.762 11.268 -3.856 1.00 . A A . 110 PRO CB 1 1 14 30842 1 1 110 PRO CD C -7.396 11.977 -2.017 1.00 . A A . 110 PRO CD 1 1 14 30843 1 1 110 PRO CG C -8.821 11.671 -2.420 1.00 . A A . 110 PRO CG 1 1 14 30844 1 1 110 PRO HA H -7.139 11.591 -5.236 1.00 . A A . 110 PRO HA 1 1 14 30845 1 1 110 PRO HB2 H -9.694 11.470 -4.367 1.00 . A A . 110 PRO HB2 1 1 14 30846 1 1 110 PRO HB3 H -8.509 10.222 -3.961 1.00 . A A . 110 PRO HB3 1 1 14 30847 1 1 110 PRO HD2 H -7.368 12.805 -1.322 1.00 . A A . 110 PRO HD2 1 1 14 30848 1 1 110 PRO HD3 H -6.926 11.105 -1.583 1.00 . A A . 110 PRO HD3 1 1 14 30849 1 1 110 PRO HG2 H -9.443 12.550 -2.308 1.00 . A A . 110 PRO HG2 1 1 14 30850 1 1 110 PRO HG3 H -9.212 10.858 -1.825 1.00 . A A . 110 PRO HG3 1 1 14 30851 1 1 110 PRO N N -6.747 12.344 -3.294 1.00 . A A . 110 PRO N 1 1 14 30852 1 1 110 PRO O O -8.935 13.431 -6.021 1.00 . A A . 110 PRO O 1 1 14 30853 1 1 111 SER C C -7.652 16.248 -6.213 1.00 . A A . 111 SER C 1 1 14 30854 1 1 111 SER CA C -8.322 15.889 -4.879 1.00 . A A . 111 SER CA 1 1 14 30855 1 1 111 SER CB C -8.016 16.976 -3.839 1.00 . A A . 111 SER CB 1 1 14 30856 1 1 111 SER H H -7.336 14.519 -3.578 1.00 . A A . 111 SER H 1 1 14 30857 1 1 111 SER HA H -9.391 15.843 -5.029 1.00 . A A . 111 SER HA 1 1 14 30858 1 1 111 SER HB2 H -8.537 16.748 -2.920 1.00 . A A . 111 SER HB2 1 1 14 30859 1 1 111 SER HB3 H -6.952 17.005 -3.650 1.00 . A A . 111 SER HB3 1 1 14 30860 1 1 111 SER HG H -7.896 18.937 -3.860 1.00 . A A . 111 SER HG 1 1 14 30861 1 1 111 SER N N -7.881 14.572 -4.392 1.00 . A A . 111 SER N 1 1 14 30862 1 1 111 SER O O -8.217 16.977 -7.031 1.00 . A A . 111 SER O 1 1 14 30863 1 1 111 SER OG O -8.432 18.257 -4.289 1.00 . A A . 111 SER OG 1 1 14 30864 1 1 112 THR C C -5.701 14.889 -8.675 1.00 . A A . 112 THR C 1 1 14 30865 1 1 112 THR CA C -5.678 16.030 -7.647 1.00 . A A . 112 THR CA 1 1 14 30866 1 1 112 THR CB C -4.199 16.344 -7.303 1.00 . A A . 112 THR CB 1 1 14 30867 1 1 112 THR CG2 C -3.537 15.162 -6.602 1.00 . A A . 112 THR CG2 1 1 14 30868 1 1 112 THR H H -6.077 15.097 -5.777 1.00 . A A . 112 THR H 1 1 14 30869 1 1 112 THR HA H -6.108 16.913 -8.101 1.00 . A A . 112 THR HA 1 1 14 30870 1 1 112 THR HB H -4.175 17.198 -6.638 1.00 . A A . 112 THR HB 1 1 14 30871 1 1 112 THR HG1 H -3.185 15.856 -8.941 1.00 . A A . 112 THR HG1 1 1 14 30872 1 1 112 THR HG21 H -4.080 14.930 -5.696 1.00 . A A . 112 THR HG21 1 1 14 30873 1 1 112 THR HG22 H -2.515 15.416 -6.353 1.00 . A A . 112 THR HG22 1 1 14 30874 1 1 112 THR HG23 H -3.545 14.303 -7.257 1.00 . A A . 112 THR HG23 1 1 14 30875 1 1 112 THR N N -6.453 15.719 -6.437 1.00 . A A . 112 THR N 1 1 14 30876 1 1 112 THR O O -5.926 13.727 -8.336 1.00 . A A . 112 THR O 1 1 14 30877 1 1 112 THR OG1 O -3.464 16.670 -8.500 1.00 . A A . 112 THR OG1 1 1 14 30878 1 1 113 ASP C C -3.812 14.231 -11.454 1.00 . A A . 113 ASP C 1 1 14 30879 1 1 113 ASP CA C -5.286 14.265 -11.014 1.00 . A A . 113 ASP CA 1 1 14 30880 1 1 113 ASP CB C -6.184 14.615 -12.211 1.00 . A A . 113 ASP CB 1 1 14 30881 1 1 113 ASP CG C -7.665 14.488 -11.893 1.00 . A A . 113 ASP CG 1 1 14 30882 1 1 113 ASP H H -5.413 16.199 -10.153 1.00 . A A . 113 ASP H 1 1 14 30883 1 1 113 ASP HA H -5.558 13.290 -10.637 1.00 . A A . 113 ASP HA 1 1 14 30884 1 1 113 ASP HB2 H -5.986 15.634 -12.513 1.00 . A A . 113 ASP HB2 1 1 14 30885 1 1 113 ASP HB3 H -5.951 13.952 -13.032 1.00 . A A . 113 ASP HB3 1 1 14 30886 1 1 113 ASP N N -5.466 15.243 -9.936 1.00 . A A . 113 ASP N 1 1 14 30887 1 1 113 ASP O O -2.970 14.934 -10.886 1.00 . A A . 113 ASP O 1 1 14 30888 1 1 113 ASP OD1 O -8.269 15.478 -11.426 1.00 . A A . 113 ASP OD1 1 1 14 30889 1 1 113 ASP OD2 O -8.236 13.396 -12.116 1.00 . A A . 113 ASP OD2 1 1 14 30890 1 1 114 GLY C C -1.781 14.534 -13.898 1.00 . A A . 114 GLY C 1 1 14 30891 1 1 114 GLY CA C -2.133 13.360 -12.984 1.00 . A A . 114 GLY CA 1 1 14 30892 1 1 114 GLY H H -4.200 12.876 -12.875 1.00 . A A . 114 GLY H 1 1 14 30893 1 1 114 GLY HA2 H -1.444 13.347 -12.153 1.00 . A A . 114 GLY HA2 1 1 14 30894 1 1 114 GLY HA3 H -2.023 12.441 -13.541 1.00 . A A . 114 GLY HA3 1 1 14 30895 1 1 114 GLY N N -3.501 13.429 -12.469 1.00 . A A . 114 GLY N 1 1 14 30896 1 1 114 GLY O O -1.343 14.341 -15.034 1.00 . A A . 114 GLY O 1 1 14 30897 1 1 115 THR C C -0.232 17.381 -14.087 1.00 . A A . 115 THR C 1 1 14 30898 1 1 115 THR CA C -1.706 16.967 -14.181 1.00 . A A . 115 THR CA 1 1 14 30899 1 1 115 THR CB C -2.599 18.146 -13.719 1.00 . A A . 115 THR CB 1 1 14 30900 1 1 115 THR CG2 C -4.075 17.851 -13.978 1.00 . A A . 115 THR CG2 1 1 14 30901 1 1 115 THR H H -2.295 15.846 -12.477 1.00 . A A . 115 THR H 1 1 14 30902 1 1 115 THR HA H -1.940 16.754 -15.217 1.00 . A A . 115 THR HA 1 1 14 30903 1 1 115 THR HB H -2.321 19.029 -14.280 1.00 . A A . 115 THR HB 1 1 14 30904 1 1 115 THR HG1 H -1.458 18.526 -12.140 1.00 . A A . 115 THR HG1 1 1 14 30905 1 1 115 THR HG21 H -4.675 18.686 -13.647 1.00 . A A . 115 THR HG21 1 1 14 30906 1 1 115 THR HG22 H -4.366 16.963 -13.436 1.00 . A A . 115 THR HG22 1 1 14 30907 1 1 115 THR HG23 H -4.233 17.692 -15.036 1.00 . A A . 115 THR HG23 1 1 14 30908 1 1 115 THR N N -1.972 15.755 -13.399 1.00 . A A . 115 THR N 1 1 14 30909 1 1 115 THR O O 0.214 17.908 -13.068 1.00 . A A . 115 THR O 1 1 14 30910 1 1 115 THR OG1 O -2.402 18.409 -12.319 1.00 . A A . 115 THR OG1 1 1 14 30911 1 1 116 GLY C C 2.774 16.365 -15.851 1.00 . A A . 116 GLY C 1 1 14 30912 1 1 116 GLY CA C 1.940 17.451 -15.177 1.00 . A A . 116 GLY CA 1 1 14 30913 1 1 116 GLY H H 0.104 16.706 -15.938 1.00 . A A . 116 GLY H 1 1 14 30914 1 1 116 GLY HA2 H 2.075 18.376 -15.717 1.00 . A A . 116 GLY HA2 1 1 14 30915 1 1 116 GLY HA3 H 2.291 17.583 -14.163 1.00 . A A . 116 GLY HA3 1 1 14 30916 1 1 116 GLY N N 0.518 17.125 -15.154 1.00 . A A . 116 GLY N 1 1 14 30917 1 1 116 GLY O O 2.787 16.256 -17.080 1.00 . A A . 116 GLY O 1 1 14 30918 1 1 117 MET C C 3.403 13.181 -15.726 1.00 . A A . 117 MET C 1 1 14 30919 1 1 117 MET CA C 4.268 14.446 -15.576 1.00 . A A . 117 MET CA 1 1 14 30920 1 1 117 MET CB C 5.465 14.174 -14.653 1.00 . A A . 117 MET CB 1 1 14 30921 1 1 117 MET CE C 8.617 13.635 -14.180 1.00 . A A . 117 MET CE 1 1 14 30922 1 1 117 MET CG C 6.448 15.334 -14.573 1.00 . A A . 117 MET CG 1 1 14 30923 1 1 117 MET H H 3.445 15.715 -14.085 1.00 . A A . 117 MET H 1 1 14 30924 1 1 117 MET HA H 4.636 14.733 -16.554 1.00 . A A . 117 MET HA 1 1 14 30925 1 1 117 MET HB2 H 5.098 13.970 -13.656 1.00 . A A . 117 MET HB2 1 1 14 30926 1 1 117 MET HB3 H 5.996 13.305 -15.015 1.00 . A A . 117 MET HB3 1 1 14 30927 1 1 117 MET HE1 H 7.919 12.814 -14.265 1.00 . A A . 117 MET HE1 1 1 14 30928 1 1 117 MET HE2 H 9.459 13.332 -13.573 1.00 . A A . 117 MET HE2 1 1 14 30929 1 1 117 MET HE3 H 8.964 13.915 -15.164 1.00 . A A . 117 MET HE3 1 1 14 30930 1 1 117 MET HG2 H 6.868 15.500 -15.554 1.00 . A A . 117 MET HG2 1 1 14 30931 1 1 117 MET HG3 H 5.914 16.219 -14.262 1.00 . A A . 117 MET HG3 1 1 14 30932 1 1 117 MET N N 3.472 15.562 -15.052 1.00 . A A . 117 MET N 1 1 14 30933 1 1 117 MET O O 2.537 12.924 -14.890 1.00 . A A . 117 MET O 1 1 14 30934 1 1 117 MET SD S 7.803 15.036 -13.414 1.00 . A A . 117 MET SD 1 1 14 30935 1 1 118 PRO C C 2.695 10.184 -15.924 1.00 . A A . 118 PRO C 1 1 14 30936 1 1 118 PRO CA C 2.806 11.183 -17.094 1.00 . A A . 118 PRO CA 1 1 14 30937 1 1 118 PRO CB C 3.542 10.538 -18.279 1.00 . A A . 118 PRO CB 1 1 14 30938 1 1 118 PRO CD C 4.703 12.568 -17.782 1.00 . A A . 118 PRO CD 1 1 14 30939 1 1 118 PRO CG C 4.301 11.655 -18.909 1.00 . A A . 118 PRO CG 1 1 14 30940 1 1 118 PRO HA H 1.809 11.467 -17.406 1.00 . A A . 118 PRO HA 1 1 14 30941 1 1 118 PRO HB2 H 4.209 9.765 -17.919 1.00 . A A . 118 PRO HB2 1 1 14 30942 1 1 118 PRO HB3 H 2.827 10.108 -18.965 1.00 . A A . 118 PRO HB3 1 1 14 30943 1 1 118 PRO HD2 H 5.660 12.273 -17.373 1.00 . A A . 118 PRO HD2 1 1 14 30944 1 1 118 PRO HD3 H 4.738 13.594 -18.121 1.00 . A A . 118 PRO HD3 1 1 14 30945 1 1 118 PRO HG2 H 5.176 11.270 -19.413 1.00 . A A . 118 PRO HG2 1 1 14 30946 1 1 118 PRO HG3 H 3.667 12.182 -19.611 1.00 . A A . 118 PRO HG3 1 1 14 30947 1 1 118 PRO N N 3.628 12.378 -16.789 1.00 . A A . 118 PRO N 1 1 14 30948 1 1 118 PRO O O 3.388 9.166 -15.893 1.00 . A A . 118 PRO O 1 1 14 30949 1 1 119 GLN C C 2.884 9.395 -12.987 1.00 . A A . 119 GLN C 1 1 14 30950 1 1 119 GLN CA C 1.589 9.638 -13.795 1.00 . A A . 119 GLN CA 1 1 14 30951 1 1 119 GLN CB C 0.951 8.315 -14.244 1.00 . A A . 119 GLN CB 1 1 14 30952 1 1 119 GLN CD C -0.117 6.128 -13.561 1.00 . A A . 119 GLN CD 1 1 14 30953 1 1 119 GLN CG C 0.384 7.486 -13.105 1.00 . A A . 119 GLN CG 1 1 14 30954 1 1 119 GLN H H 1.323 11.328 -15.036 1.00 . A A . 119 GLN H 1 1 14 30955 1 1 119 GLN HA H 0.897 10.163 -13.159 1.00 . A A . 119 GLN HA 1 1 14 30956 1 1 119 GLN HB2 H 0.147 8.533 -14.934 1.00 . A A . 119 GLN HB2 1 1 14 30957 1 1 119 GLN HB3 H 1.698 7.725 -14.755 1.00 . A A . 119 GLN HB3 1 1 14 30958 1 1 119 GLN HE21 H 1.679 5.341 -13.308 1.00 . A A . 119 GLN HE21 1 1 14 30959 1 1 119 GLN HE22 H 0.458 4.266 -13.887 1.00 . A A . 119 GLN HE22 1 1 14 30960 1 1 119 GLN HG2 H 1.159 7.346 -12.368 1.00 . A A . 119 GLN HG2 1 1 14 30961 1 1 119 GLN HG3 H -0.439 8.026 -12.658 1.00 . A A . 119 GLN HG3 1 1 14 30962 1 1 119 GLN N N 1.826 10.494 -14.961 1.00 . A A . 119 GLN N 1 1 14 30963 1 1 119 GLN NE2 N 0.762 5.146 -13.585 1.00 . A A . 119 GLN NE2 1 1 14 30964 1 1 119 GLN O O 3.043 8.373 -12.318 1.00 . A A . 119 GLN O 1 1 14 30965 1 1 119 GLN OE1 O -1.283 5.966 -13.901 1.00 . A A . 119 GLN OE1 1 1 14 30966 1 1 120 PHE C C 4.917 11.049 -10.938 1.00 . A A . 120 PHE C 1 1 14 30967 1 1 120 PHE CA C 5.042 10.309 -12.275 1.00 . A A . 120 PHE CA 1 1 14 30968 1 1 120 PHE CB C 6.184 10.914 -13.095 1.00 . A A . 120 PHE CB 1 1 14 30969 1 1 120 PHE CD1 C 6.215 9.860 -15.383 1.00 . A A . 120 PHE CD1 1 1 14 30970 1 1 120 PHE CD2 C 7.863 9.177 -13.799 1.00 . A A . 120 PHE CD2 1 1 14 30971 1 1 120 PHE CE1 C 6.744 8.987 -16.313 1.00 . A A . 120 PHE CE1 1 1 14 30972 1 1 120 PHE CE2 C 8.397 8.301 -14.724 1.00 . A A . 120 PHE CE2 1 1 14 30973 1 1 120 PHE CG C 6.767 9.967 -14.116 1.00 . A A . 120 PHE CG 1 1 14 30974 1 1 120 PHE CZ C 7.838 8.206 -15.984 1.00 . A A . 120 PHE CZ 1 1 14 30975 1 1 120 PHE H H 3.608 11.148 -13.593 1.00 . A A . 120 PHE H 1 1 14 30976 1 1 120 PHE HA H 5.265 9.269 -12.076 1.00 . A A . 120 PHE HA 1 1 14 30977 1 1 120 PHE HB2 H 5.810 11.781 -13.620 1.00 . A A . 120 PHE HB2 1 1 14 30978 1 1 120 PHE HB3 H 6.978 11.220 -12.429 1.00 . A A . 120 PHE HB3 1 1 14 30979 1 1 120 PHE HD1 H 5.358 10.470 -15.641 1.00 . A A . 120 PHE HD1 1 1 14 30980 1 1 120 PHE HD2 H 8.302 9.251 -12.813 1.00 . A A . 120 PHE HD2 1 1 14 30981 1 1 120 PHE HE1 H 6.305 8.915 -17.299 1.00 . A A . 120 PHE HE1 1 1 14 30982 1 1 120 PHE HE2 H 9.251 7.692 -14.465 1.00 . A A . 120 PHE HE2 1 1 14 30983 1 1 120 PHE HZ H 8.254 7.521 -16.711 1.00 . A A . 120 PHE HZ 1 1 14 30984 1 1 120 PHE N N 3.790 10.365 -13.036 1.00 . A A . 120 PHE N 1 1 14 30985 1 1 120 PHE O O 4.243 12.076 -10.848 1.00 . A A . 120 PHE O 1 1 14 30986 1 1 121 LYS C C 4.201 10.943 -7.885 1.00 . A A . 121 LYS C 1 1 14 30987 1 1 121 LYS CA C 5.574 11.079 -8.558 1.00 . A A . 121 LYS CA 1 1 14 30988 1 1 121 LYS CB C 6.025 12.545 -8.537 1.00 . A A . 121 LYS CB 1 1 14 30989 1 1 121 LYS CD C 7.996 14.099 -8.448 1.00 . A A . 121 LYS CD 1 1 14 30990 1 1 121 LYS CE C 9.473 14.293 -8.764 1.00 . A A . 121 LYS CE 1 1 14 30991 1 1 121 LYS CG C 7.488 12.741 -8.909 1.00 . A A . 121 LYS CG 1 1 14 30992 1 1 121 LYS H H 6.126 9.715 -10.082 1.00 . A A . 121 LYS H 1 1 14 30993 1 1 121 LYS HA H 6.284 10.509 -7.978 1.00 . A A . 121 LYS HA 1 1 14 30994 1 1 121 LYS HB2 H 5.418 13.110 -9.232 1.00 . A A . 121 LYS HB2 1 1 14 30995 1 1 121 LYS HB3 H 5.873 12.940 -7.541 1.00 . A A . 121 LYS HB3 1 1 14 30996 1 1 121 LYS HD2 H 7.427 14.871 -8.945 1.00 . A A . 121 LYS HD2 1 1 14 30997 1 1 121 LYS HD3 H 7.851 14.177 -7.379 1.00 . A A . 121 LYS HD3 1 1 14 30998 1 1 121 LYS HE2 H 10.029 13.463 -8.355 1.00 . A A . 121 LYS HE2 1 1 14 30999 1 1 121 LYS HE3 H 9.601 14.316 -9.837 1.00 . A A . 121 LYS HE3 1 1 14 31000 1 1 121 LYS HG2 H 8.080 11.966 -8.440 1.00 . A A . 121 LYS HG2 1 1 14 31001 1 1 121 LYS HG3 H 7.590 12.672 -9.984 1.00 . A A . 121 LYS HG3 1 1 14 31002 1 1 121 LYS HZ1 H 9.445 16.368 -8.533 1.00 . A A . 121 LYS HZ1 1 1 14 31003 1 1 121 LYS HZ2 H 10.993 15.688 -8.460 1.00 . A A . 121 LYS HZ2 1 1 14 31004 1 1 121 LYS HZ3 H 9.941 15.531 -7.151 1.00 . A A . 121 LYS HZ3 1 1 14 31005 1 1 121 LYS N N 5.594 10.518 -9.918 1.00 . A A . 121 LYS N 1 1 14 31006 1 1 121 LYS NZ N 9.998 15.556 -8.187 1.00 . A A . 121 LYS NZ 1 1 14 31007 1 1 121 LYS O O 3.155 11.151 -8.502 1.00 . A A . 121 LYS O 1 1 14 31008 1 1 122 GLY C C 3.023 11.111 -4.488 1.00 . A A . 122 GLY C 1 1 14 31009 1 1 122 GLY CA C 2.979 10.443 -5.855 1.00 . A A . 122 GLY CA 1 1 14 31010 1 1 122 GLY H H 5.080 10.449 -6.162 1.00 . A A . 122 GLY H 1 1 14 31011 1 1 122 GLY HA2 H 2.165 10.872 -6.422 1.00 . A A . 122 GLY HA2 1 1 14 31012 1 1 122 GLY HA3 H 2.787 9.389 -5.719 1.00 . A A . 122 GLY HA3 1 1 14 31013 1 1 122 GLY N N 4.217 10.597 -6.606 1.00 . A A . 122 GLY N 1 1 14 31014 1 1 122 GLY O O 3.803 12.038 -4.260 1.00 . A A . 122 GLY O 1 1 14 31015 1 1 123 VAL C C 3.175 10.506 -1.308 1.00 . A A . 123 VAL C 1 1 14 31016 1 1 123 VAL CA C 2.133 11.177 -2.214 1.00 . A A . 123 VAL CA 1 1 14 31017 1 1 123 VAL CB C 0.731 11.000 -1.594 1.00 . A A . 123 VAL CB 1 1 14 31018 1 1 123 VAL CG1 C 0.681 11.567 -0.174 1.00 . A A . 123 VAL CG1 1 1 14 31019 1 1 123 VAL CG2 C -0.331 11.648 -2.483 1.00 . A A . 123 VAL CG2 1 1 14 31020 1 1 123 VAL H H 1.575 9.905 -3.830 1.00 . A A . 123 VAL H 1 1 14 31021 1 1 123 VAL HA H 2.349 12.238 -2.266 1.00 . A A . 123 VAL HA 1 1 14 31022 1 1 123 VAL HB H 0.521 9.941 -1.537 1.00 . A A . 123 VAL HB 1 1 14 31023 1 1 123 VAL HG11 H 0.919 12.622 -0.196 1.00 . A A . 123 VAL HG11 1 1 14 31024 1 1 123 VAL HG12 H 1.399 11.050 0.449 1.00 . A A . 123 VAL HG12 1 1 14 31025 1 1 123 VAL HG13 H -0.311 11.432 0.236 1.00 . A A . 123 VAL HG13 1 1 14 31026 1 1 123 VAL HG21 H -1.306 11.525 -2.035 1.00 . A A . 123 VAL HG21 1 1 14 31027 1 1 123 VAL HG22 H -0.326 11.176 -3.456 1.00 . A A . 123 VAL HG22 1 1 14 31028 1 1 123 VAL HG23 H -0.117 12.702 -2.594 1.00 . A A . 123 VAL HG23 1 1 14 31029 1 1 123 VAL N N 2.182 10.640 -3.579 1.00 . A A . 123 VAL N 1 1 14 31030 1 1 123 VAL O O 3.136 9.298 -1.088 1.00 . A A . 123 VAL O 1 1 14 31031 1 1 124 LYS C C 4.679 10.211 1.405 1.00 . A A . 124 LYS C 1 1 14 31032 1 1 124 LYS CA C 5.189 10.775 0.066 1.00 . A A . 124 LYS CA 1 1 14 31033 1 1 124 LYS CB C 6.240 11.866 0.326 1.00 . A A . 124 LYS CB 1 1 14 31034 1 1 124 LYS CD C 7.994 13.420 -0.624 1.00 . A A . 124 LYS CD 1 1 14 31035 1 1 124 LYS CE C 8.689 13.924 -1.887 1.00 . A A . 124 LYS CE 1 1 14 31036 1 1 124 LYS CG C 6.921 12.379 -0.940 1.00 . A A . 124 LYS CG 1 1 14 31037 1 1 124 LYS H H 4.046 12.263 -0.945 1.00 . A A . 124 LYS H 1 1 14 31038 1 1 124 LYS HA H 5.658 9.970 -0.483 1.00 . A A . 124 LYS HA 1 1 14 31039 1 1 124 LYS HB2 H 5.761 12.702 0.816 1.00 . A A . 124 LYS HB2 1 1 14 31040 1 1 124 LYS HB3 H 7.002 11.465 0.982 1.00 . A A . 124 LYS HB3 1 1 14 31041 1 1 124 LYS HD2 H 7.530 14.260 -0.125 1.00 . A A . 124 LYS HD2 1 1 14 31042 1 1 124 LYS HD3 H 8.732 12.977 0.030 1.00 . A A . 124 LYS HD3 1 1 14 31043 1 1 124 LYS HE2 H 7.959 14.416 -2.512 1.00 . A A . 124 LYS HE2 1 1 14 31044 1 1 124 LYS HE3 H 9.455 14.631 -1.605 1.00 . A A . 124 LYS HE3 1 1 14 31045 1 1 124 LYS HG2 H 7.384 11.546 -1.450 1.00 . A A . 124 LYS HG2 1 1 14 31046 1 1 124 LYS HG3 H 6.175 12.827 -1.582 1.00 . A A . 124 LYS HG3 1 1 14 31047 1 1 124 LYS HZ1 H 8.578 12.195 -3.050 1.00 . A A . 124 LYS HZ1 1 1 14 31048 1 1 124 LYS HZ2 H 9.937 12.255 -2.049 1.00 . A A . 124 LYS HZ2 1 1 14 31049 1 1 124 LYS HZ3 H 9.877 13.202 -3.448 1.00 . A A . 124 LYS HZ3 1 1 14 31050 1 1 124 LYS N N 4.098 11.300 -0.773 1.00 . A A . 124 LYS N 1 1 14 31051 1 1 124 LYS NZ N 9.313 12.818 -2.661 1.00 . A A . 124 LYS NZ 1 1 14 31052 1 1 124 LYS O O 3.687 10.685 1.962 1.00 . A A . 124 LYS O 1 1 14 31053 1 1 125 GLY C C 5.989 7.475 3.631 1.00 . A A . 125 GLY C 1 1 14 31054 1 1 125 GLY CA C 5.016 8.576 3.190 1.00 . A A . 125 GLY CA 1 1 14 31055 1 1 125 GLY H H 6.156 8.861 1.422 1.00 . A A . 125 GLY H 1 1 14 31056 1 1 125 GLY HA2 H 4.989 9.341 3.954 1.00 . A A . 125 GLY HA2 1 1 14 31057 1 1 125 GLY HA3 H 4.028 8.149 3.094 1.00 . A A . 125 GLY HA3 1 1 14 31058 1 1 125 GLY N N 5.381 9.197 1.917 1.00 . A A . 125 GLY N 1 1 14 31059 1 1 125 GLY O O 7.202 7.585 3.423 1.00 . A A . 125 GLY O 1 1 14 31060 1 1 126 THR C C 5.622 3.935 4.476 1.00 . A A . 126 THR C 1 1 14 31061 1 1 126 THR CA C 6.287 5.294 4.743 1.00 . A A . 126 THR CA 1 1 14 31062 1 1 126 THR CB C 6.549 5.400 6.266 1.00 . A A . 126 THR CB 1 1 14 31063 1 1 126 THR CG2 C 7.355 6.649 6.611 1.00 . A A . 126 THR CG2 1 1 14 31064 1 1 126 THR H H 4.490 6.376 4.377 1.00 . A A . 126 THR H 1 1 14 31065 1 1 126 THR HA H 7.242 5.323 4.230 1.00 . A A . 126 THR HA 1 1 14 31066 1 1 126 THR HB H 7.112 4.533 6.581 1.00 . A A . 126 THR HB 1 1 14 31067 1 1 126 THR HG1 H 5.376 6.020 7.732 1.00 . A A . 126 THR HG1 1 1 14 31068 1 1 126 THR HG21 H 6.812 7.527 6.296 1.00 . A A . 126 THR HG21 1 1 14 31069 1 1 126 THR HG22 H 8.310 6.615 6.104 1.00 . A A . 126 THR HG22 1 1 14 31070 1 1 126 THR HG23 H 7.515 6.689 7.678 1.00 . A A . 126 THR HG23 1 1 14 31071 1 1 126 THR N N 5.462 6.414 4.248 1.00 . A A . 126 THR N 1 1 14 31072 1 1 126 THR O O 4.410 3.855 4.263 1.00 . A A . 126 THR O 1 1 14 31073 1 1 126 THR OG1 O 5.302 5.422 6.978 1.00 . A A . 126 THR OG1 1 1 14 31074 1 1 127 VAL C C 6.713 0.495 5.193 1.00 . A A . 127 VAL C 1 1 14 31075 1 1 127 VAL CA C 5.911 1.501 4.339 1.00 . A A . 127 VAL CA 1 1 14 31076 1 1 127 VAL CB C 5.938 1.050 2.851 1.00 . A A . 127 VAL CB 1 1 14 31077 1 1 127 VAL CG1 C 7.372 0.959 2.331 1.00 . A A . 127 VAL CG1 1 1 14 31078 1 1 127 VAL CG2 C 5.205 -0.279 2.670 1.00 . A A . 127 VAL CG2 1 1 14 31079 1 1 127 VAL H H 7.391 3.002 4.604 1.00 . A A . 127 VAL H 1 1 14 31080 1 1 127 VAL HA H 4.881 1.495 4.673 1.00 . A A . 127 VAL HA 1 1 14 31081 1 1 127 VAL HB H 5.421 1.799 2.265 1.00 . A A . 127 VAL HB 1 1 14 31082 1 1 127 VAL HG11 H 7.362 0.678 1.287 1.00 . A A . 127 VAL HG11 1 1 14 31083 1 1 127 VAL HG12 H 7.915 0.216 2.898 1.00 . A A . 127 VAL HG12 1 1 14 31084 1 1 127 VAL HG13 H 7.857 1.919 2.439 1.00 . A A . 127 VAL HG13 1 1 14 31085 1 1 127 VAL HG21 H 4.180 -0.171 2.994 1.00 . A A . 127 VAL HG21 1 1 14 31086 1 1 127 VAL HG22 H 5.691 -1.044 3.259 1.00 . A A . 127 VAL HG22 1 1 14 31087 1 1 127 VAL HG23 H 5.224 -0.564 1.626 1.00 . A A . 127 VAL HG23 1 1 14 31088 1 1 127 VAL N N 6.425 2.868 4.494 1.00 . A A . 127 VAL N 1 1 14 31089 1 1 127 VAL O O 7.922 0.640 5.379 1.00 . A A . 127 VAL O 1 1 14 31090 1 1 128 GLU C C 5.816 -2.859 6.475 1.00 . A A . 128 GLU C 1 1 14 31091 1 1 128 GLU CA C 6.658 -1.578 6.514 1.00 . A A . 128 GLU CA 1 1 14 31092 1 1 128 GLU CB C 6.835 -1.127 7.975 1.00 . A A . 128 GLU CB 1 1 14 31093 1 1 128 GLU CD C 5.686 -0.544 10.170 1.00 . A A . 128 GLU CD 1 1 14 31094 1 1 128 GLU CG C 5.532 -0.725 8.666 1.00 . A A . 128 GLU CG 1 1 14 31095 1 1 128 GLU H H 5.054 -0.545 5.578 1.00 . A A . 128 GLU H 1 1 14 31096 1 1 128 GLU HA H 7.630 -1.785 6.087 1.00 . A A . 128 GLU HA 1 1 14 31097 1 1 128 GLU HB2 H 7.282 -1.936 8.537 1.00 . A A . 128 GLU HB2 1 1 14 31098 1 1 128 GLU HB3 H 7.505 -0.278 7.996 1.00 . A A . 128 GLU HB3 1 1 14 31099 1 1 128 GLU HG2 H 5.190 0.209 8.240 1.00 . A A . 128 GLU HG2 1 1 14 31100 1 1 128 GLU HG3 H 4.789 -1.490 8.483 1.00 . A A . 128 GLU HG3 1 1 14 31101 1 1 128 GLU N N 6.024 -0.515 5.719 1.00 . A A . 128 GLU N 1 1 14 31102 1 1 128 GLU O O 4.634 -2.815 6.135 1.00 . A A . 128 GLU O 1 1 14 31103 1 1 128 GLU OE1 O 6.048 0.568 10.614 1.00 . A A . 128 GLU OE1 1 1 14 31104 1 1 128 GLU OE2 O 5.439 -1.516 10.918 1.00 . A A . 128 GLU OE2 1 1 14 31105 1 1 129 LYS C C 4.902 -5.266 8.288 1.00 . A A . 129 LYS C 1 1 14 31106 1 1 129 LYS CA C 5.619 -5.236 6.940 1.00 . A A . 129 LYS CA 1 1 14 31107 1 1 129 LYS CB C 6.470 -6.502 6.769 1.00 . A A . 129 LYS CB 1 1 14 31108 1 1 129 LYS CD C 6.256 -9.011 6.328 1.00 . A A . 129 LYS CD 1 1 14 31109 1 1 129 LYS CE C 7.700 -9.288 6.721 1.00 . A A . 129 LYS CE 1 1 14 31110 1 1 129 LYS CG C 5.675 -7.789 7.035 1.00 . A A . 129 LYS CG 1 1 14 31111 1 1 129 LYS H H 7.374 -4.023 6.989 1.00 . A A . 129 LYS H 1 1 14 31112 1 1 129 LYS HA H 4.868 -5.218 6.158 1.00 . A A . 129 LYS HA 1 1 14 31113 1 1 129 LYS HB2 H 6.850 -6.532 5.758 1.00 . A A . 129 LYS HB2 1 1 14 31114 1 1 129 LYS HB3 H 7.302 -6.465 7.458 1.00 . A A . 129 LYS HB3 1 1 14 31115 1 1 129 LYS HD2 H 5.658 -9.875 6.579 1.00 . A A . 129 LYS HD2 1 1 14 31116 1 1 129 LYS HD3 H 6.211 -8.847 5.259 1.00 . A A . 129 LYS HD3 1 1 14 31117 1 1 129 LYS HE2 H 8.317 -8.466 6.389 1.00 . A A . 129 LYS HE2 1 1 14 31118 1 1 129 LYS HE3 H 7.761 -9.374 7.797 1.00 . A A . 129 LYS HE3 1 1 14 31119 1 1 129 LYS HG2 H 5.668 -7.979 8.099 1.00 . A A . 129 LYS HG2 1 1 14 31120 1 1 129 LYS HG3 H 4.657 -7.644 6.696 1.00 . A A . 129 LYS HG3 1 1 14 31121 1 1 129 LYS HZ1 H 7.966 -10.570 5.093 1.00 . A A . 129 LYS HZ1 1 1 14 31122 1 1 129 LYS HZ2 H 7.769 -11.368 6.566 1.00 . A A . 129 LYS HZ2 1 1 14 31123 1 1 129 LYS HZ3 H 9.234 -10.610 6.210 1.00 . A A . 129 LYS HZ3 1 1 14 31124 1 1 129 LYS N N 6.407 -4.006 6.813 1.00 . A A . 129 LYS N 1 1 14 31125 1 1 129 LYS NZ N 8.202 -10.545 6.107 1.00 . A A . 129 LYS NZ 1 1 14 31126 1 1 129 LYS O O 5.512 -5.047 9.335 1.00 . A A . 129 LYS O 1 1 14 31127 1 1 130 THR C C 2.175 -6.806 9.870 1.00 . A A . 130 THR C 1 1 14 31128 1 1 130 THR CA C 2.776 -5.460 9.460 1.00 . A A . 130 THR CA 1 1 14 31129 1 1 130 THR CB C 1.620 -4.453 9.256 1.00 . A A . 130 THR CB 1 1 14 31130 1 1 130 THR CG2 C 0.737 -4.858 8.078 1.00 . A A . 130 THR CG2 1 1 14 31131 1 1 130 THR H H 3.208 -5.862 7.420 1.00 . A A . 130 THR H 1 1 14 31132 1 1 130 THR HA H 3.394 -5.097 10.270 1.00 . A A . 130 THR HA 1 1 14 31133 1 1 130 THR HB H 2.046 -3.481 9.048 1.00 . A A . 130 THR HB 1 1 14 31134 1 1 130 THR HG1 H 1.150 -3.634 10.993 1.00 . A A . 130 THR HG1 1 1 14 31135 1 1 130 THR HG21 H -0.040 -4.121 7.940 1.00 . A A . 130 THR HG21 1 1 14 31136 1 1 130 THR HG22 H 0.286 -5.820 8.277 1.00 . A A . 130 THR HG22 1 1 14 31137 1 1 130 THR HG23 H 1.336 -4.922 7.181 1.00 . A A . 130 THR HG23 1 1 14 31138 1 1 130 THR N N 3.610 -5.557 8.261 1.00 . A A . 130 THR N 1 1 14 31139 1 1 130 THR O O 2.014 -7.710 9.049 1.00 . A A . 130 THR O 1 1 14 31140 1 1 130 THR OG1 O 0.824 -4.364 10.446 1.00 . A A . 130 THR OG1 1 1 14 31141 1 1 131 ASP C C -0.348 -8.041 11.269 1.00 . A A . 131 ASP C 1 1 14 31142 1 1 131 ASP CA C 1.135 -8.094 11.670 1.00 . A A . 131 ASP CA 1 1 14 31143 1 1 131 ASP CB C 1.280 -8.142 13.194 1.00 . A A . 131 ASP CB 1 1 14 31144 1 1 131 ASP CG C 2.718 -7.920 13.630 1.00 . A A . 131 ASP CG 1 1 14 31145 1 1 131 ASP H H 2.070 -6.196 11.769 1.00 . A A . 131 ASP H 1 1 14 31146 1 1 131 ASP HA H 1.587 -8.978 11.239 1.00 . A A . 131 ASP HA 1 1 14 31147 1 1 131 ASP HB2 H 0.660 -7.374 13.637 1.00 . A A . 131 ASP HB2 1 1 14 31148 1 1 131 ASP HB3 H 0.956 -9.110 13.554 1.00 . A A . 131 ASP HB3 1 1 14 31149 1 1 131 ASP N N 1.837 -6.921 11.151 1.00 . A A . 131 ASP N 1 1 14 31150 1 1 131 ASP O O -1.077 -9.033 11.377 1.00 . A A . 131 ASP O 1 1 14 31151 1 1 131 ASP OD1 O 3.540 -8.850 13.494 1.00 . A A . 131 ASP OD1 1 1 14 31152 1 1 131 ASP OD2 O 3.036 -6.802 14.089 1.00 . A A . 131 ASP OD2 1 1 14 31153 1 1 132 GLU C C -2.526 -7.358 9.080 1.00 . A A . 132 GLU C 1 1 14 31154 1 1 132 GLU CA C -2.149 -6.619 10.369 1.00 . A A . 132 GLU CA 1 1 14 31155 1 1 132 GLU CB C -2.377 -5.107 10.179 1.00 . A A . 132 GLU CB 1 1 14 31156 1 1 132 GLU CD C -4.294 -4.680 11.772 1.00 . A A . 132 GLU CD 1 1 14 31157 1 1 132 GLU CG C -2.839 -4.386 11.441 1.00 . A A . 132 GLU CG 1 1 14 31158 1 1 132 GLU H H -0.122 -6.133 10.726 1.00 . A A . 132 GLU H 1 1 14 31159 1 1 132 GLU HA H -2.800 -6.965 11.161 1.00 . A A . 132 GLU HA 1 1 14 31160 1 1 132 GLU HB2 H -1.449 -4.655 9.854 1.00 . A A . 132 GLU HB2 1 1 14 31161 1 1 132 GLU HB3 H -3.123 -4.956 9.411 1.00 . A A . 132 GLU HB3 1 1 14 31162 1 1 132 GLU HG2 H -2.223 -4.701 12.271 1.00 . A A . 132 GLU HG2 1 1 14 31163 1 1 132 GLU HG3 H -2.723 -3.320 11.294 1.00 . A A . 132 GLU HG3 1 1 14 31164 1 1 132 GLU N N -0.769 -6.866 10.793 1.00 . A A . 132 GLU N 1 1 14 31165 1 1 132 GLU O O -1.699 -7.573 8.189 1.00 . A A . 132 GLU O 1 1 14 31166 1 1 132 GLU OE1 O -4.587 -5.782 12.274 1.00 . A A . 132 GLU OE1 1 1 14 31167 1 1 132 GLU OE2 O -5.156 -3.815 11.502 1.00 . A A . 132 GLU OE2 1 1 14 31168 1 1 133 LYS C C -4.675 -7.287 6.729 1.00 . A A . 133 LYS C 1 1 14 31169 1 1 133 LYS CA C -4.381 -8.343 7.808 1.00 . A A . 133 LYS CA 1 1 14 31170 1 1 133 LYS CB C -5.689 -9.077 8.171 1.00 . A A . 133 LYS CB 1 1 14 31171 1 1 133 LYS CD C -6.600 -7.340 9.810 1.00 . A A . 133 LYS CD 1 1 14 31172 1 1 133 LYS CE C -7.710 -6.333 10.085 1.00 . A A . 133 LYS CE 1 1 14 31173 1 1 133 LYS CG C -6.864 -8.158 8.543 1.00 . A A . 133 LYS CG 1 1 14 31174 1 1 133 LYS H H -4.356 -7.615 9.795 1.00 . A A . 133 LYS H 1 1 14 31175 1 1 133 LYS HA H -3.671 -9.057 7.416 1.00 . A A . 133 LYS HA 1 1 14 31176 1 1 133 LYS HB2 H -5.992 -9.680 7.326 1.00 . A A . 133 LYS HB2 1 1 14 31177 1 1 133 LYS HB3 H -5.496 -9.731 9.009 1.00 . A A . 133 LYS HB3 1 1 14 31178 1 1 133 LYS HD2 H -6.523 -8.011 10.652 1.00 . A A . 133 LYS HD2 1 1 14 31179 1 1 133 LYS HD3 H -5.667 -6.804 9.690 1.00 . A A . 133 LYS HD3 1 1 14 31180 1 1 133 LYS HE2 H -7.841 -5.713 9.210 1.00 . A A . 133 LYS HE2 1 1 14 31181 1 1 133 LYS HE3 H -8.625 -6.872 10.286 1.00 . A A . 133 LYS HE3 1 1 14 31182 1 1 133 LYS HG2 H -7.045 -7.477 7.725 1.00 . A A . 133 LYS HG2 1 1 14 31183 1 1 133 LYS HG3 H -7.745 -8.768 8.699 1.00 . A A . 133 LYS HG3 1 1 14 31184 1 1 133 LYS HZ1 H -6.536 -4.901 11.061 1.00 . A A . 133 LYS HZ1 1 1 14 31185 1 1 133 LYS HZ2 H -7.237 -6.035 12.102 1.00 . A A . 133 LYS HZ2 1 1 14 31186 1 1 133 LYS HZ3 H -8.184 -4.808 11.431 1.00 . A A . 133 LYS HZ3 1 1 14 31187 1 1 133 LYS N N -3.795 -7.734 9.006 1.00 . A A . 133 LYS N 1 1 14 31188 1 1 133 LYS NZ N -7.395 -5.460 11.250 1.00 . A A . 133 LYS NZ 1 1 14 31189 1 1 133 LYS O O -4.833 -6.103 7.032 1.00 . A A . 133 LYS O 1 1 14 31190 1 1 134 VAL C C -6.596 -6.388 4.502 1.00 . A A . 134 VAL C 1 1 14 31191 1 1 134 VAL CA C -5.132 -6.824 4.376 1.00 . A A . 134 VAL CA 1 1 14 31192 1 1 134 VAL CB C -4.912 -7.490 2.992 1.00 . A A . 134 VAL CB 1 1 14 31193 1 1 134 VAL CG1 C -5.454 -6.611 1.863 1.00 . A A . 134 VAL CG1 1 1 14 31194 1 1 134 VAL CG2 C -3.431 -7.785 2.774 1.00 . A A . 134 VAL CG2 1 1 14 31195 1 1 134 VAL H H -4.577 -8.666 5.280 1.00 . A A . 134 VAL H 1 1 14 31196 1 1 134 VAL HA H -4.500 -5.948 4.434 1.00 . A A . 134 VAL HA 1 1 14 31197 1 1 134 VAL HB H -5.450 -8.429 2.978 1.00 . A A . 134 VAL HB 1 1 14 31198 1 1 134 VAL HG11 H -4.951 -5.654 1.877 1.00 . A A . 134 VAL HG11 1 1 14 31199 1 1 134 VAL HG12 H -6.514 -6.459 1.998 1.00 . A A . 134 VAL HG12 1 1 14 31200 1 1 134 VAL HG13 H -5.280 -7.094 0.911 1.00 . A A . 134 VAL HG13 1 1 14 31201 1 1 134 VAL HG21 H -3.299 -8.295 1.831 1.00 . A A . 134 VAL HG21 1 1 14 31202 1 1 134 VAL HG22 H -3.064 -8.409 3.575 1.00 . A A . 134 VAL HG22 1 1 14 31203 1 1 134 VAL HG23 H -2.877 -6.856 2.760 1.00 . A A . 134 VAL HG23 1 1 14 31204 1 1 134 VAL N N -4.759 -7.722 5.474 1.00 . A A . 134 VAL N 1 1 14 31205 1 1 134 VAL O O -7.489 -7.217 4.689 1.00 . A A . 134 VAL O 1 1 14 31206 1 1 135 LEU C C -9.037 -4.979 3.287 1.00 . A A . 135 LEU C 1 1 14 31207 1 1 135 LEU CA C -8.189 -4.543 4.484 1.00 . A A . 135 LEU CA 1 1 14 31208 1 1 135 LEU CB C -8.157 -3.007 4.541 1.00 . A A . 135 LEU CB 1 1 14 31209 1 1 135 LEU CD1 C -7.746 -0.871 5.807 1.00 . A A . 135 LEU CD1 1 1 14 31210 1 1 135 LEU CD2 C -8.787 -2.845 6.964 1.00 . A A . 135 LEU CD2 1 1 14 31211 1 1 135 LEU CG C -7.788 -2.396 5.900 1.00 . A A . 135 LEU CG 1 1 14 31212 1 1 135 LEU H H -6.078 -4.473 4.269 1.00 . A A . 135 LEU H 1 1 14 31213 1 1 135 LEU HA H -8.645 -4.917 5.390 1.00 . A A . 135 LEU HA 1 1 14 31214 1 1 135 LEU HB2 H -7.441 -2.657 3.810 1.00 . A A . 135 LEU HB2 1 1 14 31215 1 1 135 LEU HB3 H -9.134 -2.636 4.264 1.00 . A A . 135 LEU HB3 1 1 14 31216 1 1 135 LEU HD11 H -7.471 -0.459 6.767 1.00 . A A . 135 LEU HD11 1 1 14 31217 1 1 135 LEU HD12 H -8.721 -0.500 5.522 1.00 . A A . 135 LEU HD12 1 1 14 31218 1 1 135 LEU HD13 H -7.018 -0.573 5.065 1.00 . A A . 135 LEU HD13 1 1 14 31219 1 1 135 LEU HD21 H -9.795 -2.617 6.635 1.00 . A A . 135 LEU HD21 1 1 14 31220 1 1 135 LEU HD22 H -8.586 -2.326 7.890 1.00 . A A . 135 LEU HD22 1 1 14 31221 1 1 135 LEU HD23 H -8.694 -3.910 7.122 1.00 . A A . 135 LEU HD23 1 1 14 31222 1 1 135 LEU HG H -6.806 -2.743 6.191 1.00 . A A . 135 LEU HG 1 1 14 31223 1 1 135 LEU N N -6.833 -5.085 4.408 1.00 . A A . 135 LEU N 1 1 14 31224 1 1 135 LEU O O -8.699 -4.690 2.146 1.00 . A A . 135 LEU O 1 1 14 31225 1 1 136 SER C C -11.789 -4.617 2.105 1.00 . A A . 136 SER C 1 1 14 31226 1 1 136 SER CA C -11.126 -5.935 2.501 1.00 . A A . 136 SER CA 1 1 14 31227 1 1 136 SER CB C -12.197 -6.927 2.971 1.00 . A A . 136 SER CB 1 1 14 31228 1 1 136 SER H H -10.261 -6.059 4.444 1.00 . A A . 136 SER H 1 1 14 31229 1 1 136 SER HA H -10.616 -6.343 1.640 1.00 . A A . 136 SER HA 1 1 14 31230 1 1 136 SER HB2 H -11.747 -7.896 3.127 1.00 . A A . 136 SER HB2 1 1 14 31231 1 1 136 SER HB3 H -12.628 -6.578 3.898 1.00 . A A . 136 SER HB3 1 1 14 31232 1 1 136 SER HG H -13.148 -7.906 1.554 1.00 . A A . 136 SER HG 1 1 14 31233 1 1 136 SER N N -10.129 -5.689 3.546 1.00 . A A . 136 SER N 1 1 14 31234 1 1 136 SER O O -11.934 -3.724 2.940 1.00 . A A . 136 SER O 1 1 14 31235 1 1 136 SER OG O -13.232 -7.056 2.005 1.00 . A A . 136 SER OG 1 1 14 31236 1 1 137 VAL C C -13.908 -2.752 1.316 1.00 . A A . 137 VAL C 1 1 14 31237 1 1 137 VAL CA C -12.824 -3.262 0.348 1.00 . A A . 137 VAL CA 1 1 14 31238 1 1 137 VAL CB C -13.451 -3.482 -1.054 1.00 . A A . 137 VAL CB 1 1 14 31239 1 1 137 VAL CG1 C -14.110 -2.202 -1.574 1.00 . A A . 137 VAL CG1 1 1 14 31240 1 1 137 VAL CG2 C -12.399 -3.986 -2.041 1.00 . A A . 137 VAL CG2 1 1 14 31241 1 1 137 VAL H H -12.053 -5.241 0.227 1.00 . A A . 137 VAL H 1 1 14 31242 1 1 137 VAL HA H -12.051 -2.510 0.260 1.00 . A A . 137 VAL HA 1 1 14 31243 1 1 137 VAL HB H -14.218 -4.240 -0.965 1.00 . A A . 137 VAL HB 1 1 14 31244 1 1 137 VAL HG11 H -14.890 -1.896 -0.893 1.00 . A A . 137 VAL HG11 1 1 14 31245 1 1 137 VAL HG12 H -14.538 -2.387 -2.549 1.00 . A A . 137 VAL HG12 1 1 14 31246 1 1 137 VAL HG13 H -13.370 -1.417 -1.651 1.00 . A A . 137 VAL HG13 1 1 14 31247 1 1 137 VAL HG21 H -11.986 -4.919 -1.686 1.00 . A A . 137 VAL HG21 1 1 14 31248 1 1 137 VAL HG22 H -11.608 -3.256 -2.130 1.00 . A A . 137 VAL HG22 1 1 14 31249 1 1 137 VAL HG23 H -12.857 -4.138 -3.009 1.00 . A A . 137 VAL HG23 1 1 14 31250 1 1 137 VAL N N -12.192 -4.494 0.844 1.00 . A A . 137 VAL N 1 1 14 31251 1 1 137 VAL O O -14.017 -1.552 1.569 1.00 . A A . 137 VAL O 1 1 14 31252 1 1 138 LYS C C -15.181 -2.928 4.202 1.00 . A A . 138 LYS C 1 1 14 31253 1 1 138 LYS CA C -15.746 -3.345 2.826 1.00 . A A . 138 LYS CA 1 1 14 31254 1 1 138 LYS CB C -16.695 -4.535 2.986 1.00 . A A . 138 LYS CB 1 1 14 31255 1 1 138 LYS CD C -18.782 -5.488 4.029 1.00 . A A . 138 LYS CD 1 1 14 31256 1 1 138 LYS CE C -18.032 -6.671 4.633 1.00 . A A . 138 LYS CE 1 1 14 31257 1 1 138 LYS CG C -17.887 -4.261 3.896 1.00 . A A . 138 LYS CG 1 1 14 31258 1 1 138 LYS H H -14.538 -4.621 1.636 1.00 . A A . 138 LYS H 1 1 14 31259 1 1 138 LYS HA H -16.302 -2.509 2.416 1.00 . A A . 138 LYS HA 1 1 14 31260 1 1 138 LYS HB2 H -17.069 -4.813 2.010 1.00 . A A . 138 LYS HB2 1 1 14 31261 1 1 138 LYS HB3 H -16.139 -5.369 3.394 1.00 . A A . 138 LYS HB3 1 1 14 31262 1 1 138 LYS HD2 H -19.620 -5.243 4.666 1.00 . A A . 138 LYS HD2 1 1 14 31263 1 1 138 LYS HD3 H -19.144 -5.766 3.049 1.00 . A A . 138 LYS HD3 1 1 14 31264 1 1 138 LYS HE2 H -17.183 -6.900 4.007 1.00 . A A . 138 LYS HE2 1 1 14 31265 1 1 138 LYS HE3 H -17.686 -6.395 5.619 1.00 . A A . 138 LYS HE3 1 1 14 31266 1 1 138 LYS HG2 H -17.526 -3.983 4.876 1.00 . A A . 138 LYS HG2 1 1 14 31267 1 1 138 LYS HG3 H -18.466 -3.448 3.480 1.00 . A A . 138 LYS HG3 1 1 14 31268 1 1 138 LYS HZ1 H -19.256 -8.147 3.801 1.00 . A A . 138 LYS HZ1 1 1 14 31269 1 1 138 LYS HZ2 H -19.696 -7.694 5.371 1.00 . A A . 138 LYS HZ2 1 1 14 31270 1 1 138 LYS HZ3 H -18.341 -8.674 5.124 1.00 . A A . 138 LYS HZ3 1 1 14 31271 1 1 138 LYS N N -14.685 -3.681 1.871 1.00 . A A . 138 LYS N 1 1 14 31272 1 1 138 LYS NZ N -18.891 -7.879 4.741 1.00 . A A . 138 LYS NZ 1 1 14 31273 1 1 138 LYS O O -15.625 -1.942 4.789 1.00 . A A . 138 LYS O 1 1 14 31274 1 1 139 GLU C C -12.934 -1.968 5.967 1.00 . A A . 139 GLU C 1 1 14 31275 1 1 139 GLU CA C -13.577 -3.364 6.003 1.00 . A A . 139 GLU CA 1 1 14 31276 1 1 139 GLU CB C -12.527 -4.433 6.347 1.00 . A A . 139 GLU CB 1 1 14 31277 1 1 139 GLU CD C -12.776 -4.285 8.878 1.00 . A A . 139 GLU CD 1 1 14 31278 1 1 139 GLU CG C -11.827 -4.233 7.691 1.00 . A A . 139 GLU CG 1 1 14 31279 1 1 139 GLU H H -13.854 -4.432 4.190 1.00 . A A . 139 GLU H 1 1 14 31280 1 1 139 GLU HA H -14.356 -3.373 6.754 1.00 . A A . 139 GLU HA 1 1 14 31281 1 1 139 GLU HB2 H -13.014 -5.398 6.364 1.00 . A A . 139 GLU HB2 1 1 14 31282 1 1 139 GLU HB3 H -11.774 -4.440 5.570 1.00 . A A . 139 GLU HB3 1 1 14 31283 1 1 139 GLU HG2 H -11.086 -5.010 7.812 1.00 . A A . 139 GLU HG2 1 1 14 31284 1 1 139 GLU HG3 H -11.332 -3.270 7.683 1.00 . A A . 139 GLU HG3 1 1 14 31285 1 1 139 GLU N N -14.194 -3.673 4.705 1.00 . A A . 139 GLU N 1 1 14 31286 1 1 139 GLU O O -12.961 -1.218 6.944 1.00 . A A . 139 GLU O 1 1 14 31287 1 1 139 GLU OE1 O -13.228 -5.394 9.231 1.00 . A A . 139 GLU OE1 1 1 14 31288 1 1 139 GLU OE2 O -13.051 -3.227 9.476 1.00 . A A . 139 GLU OE2 1 1 14 31289 1 1 140 LEU C C -12.913 0.776 4.700 1.00 . A A . 140 LEU C 1 1 14 31290 1 1 140 LEU CA C -11.822 -0.303 4.567 1.00 . A A . 140 LEU CA 1 1 14 31291 1 1 140 LEU CB C -11.178 -0.282 3.177 1.00 . A A . 140 LEU CB 1 1 14 31292 1 1 140 LEU CD1 C -9.155 0.308 1.822 1.00 . A A . 140 LEU CD1 1 1 14 31293 1 1 140 LEU CD2 C -10.487 2.131 2.896 1.00 . A A . 140 LEU CD2 1 1 14 31294 1 1 140 LEU CG C -10.004 0.689 3.022 1.00 . A A . 140 LEU CG 1 1 14 31295 1 1 140 LEU H H -12.318 -2.295 4.098 1.00 . A A . 140 LEU H 1 1 14 31296 1 1 140 LEU HA H -11.054 -0.117 5.307 1.00 . A A . 140 LEU HA 1 1 14 31297 1 1 140 LEU HB2 H -10.823 -1.280 2.959 1.00 . A A . 140 LEU HB2 1 1 14 31298 1 1 140 LEU HB3 H -11.934 -0.023 2.448 1.00 . A A . 140 LEU HB3 1 1 14 31299 1 1 140 LEU HD11 H -9.754 0.359 0.925 1.00 . A A . 140 LEU HD11 1 1 14 31300 1 1 140 LEU HD12 H -8.785 -0.698 1.952 1.00 . A A . 140 LEU HD12 1 1 14 31301 1 1 140 LEU HD13 H -8.322 0.991 1.742 1.00 . A A . 140 LEU HD13 1 1 14 31302 1 1 140 LEU HD21 H -11.021 2.410 3.792 1.00 . A A . 140 LEU HD21 1 1 14 31303 1 1 140 LEU HD22 H -11.142 2.222 2.042 1.00 . A A . 140 LEU HD22 1 1 14 31304 1 1 140 LEU HD23 H -9.636 2.783 2.768 1.00 . A A . 140 LEU HD23 1 1 14 31305 1 1 140 LEU HG H -9.383 0.619 3.902 1.00 . A A . 140 LEU HG 1 1 14 31306 1 1 140 LEU N N -12.373 -1.628 4.811 1.00 . A A . 140 LEU N 1 1 14 31307 1 1 140 LEU O O -12.676 1.853 5.255 1.00 . A A . 140 LEU O 1 1 14 31308 1 1 141 LEU C C -15.517 1.654 5.863 1.00 . A A . 141 LEU C 1 1 14 31309 1 1 141 LEU CA C -15.268 1.371 4.375 1.00 . A A . 141 LEU CA 1 1 14 31310 1 1 141 LEU CB C -16.537 0.754 3.760 1.00 . A A . 141 LEU CB 1 1 14 31311 1 1 141 LEU CD1 C -17.712 -0.400 1.851 1.00 . A A . 141 LEU CD1 1 1 14 31312 1 1 141 LEU CD2 C -16.031 1.403 1.374 1.00 . A A . 141 LEU CD2 1 1 14 31313 1 1 141 LEU CG C -16.414 0.263 2.310 1.00 . A A . 141 LEU CG 1 1 14 31314 1 1 141 LEU H H -14.245 -0.389 3.759 1.00 . A A . 141 LEU H 1 1 14 31315 1 1 141 LEU HA H -15.038 2.300 3.869 1.00 . A A . 141 LEU HA 1 1 14 31316 1 1 141 LEU HB2 H -16.832 -0.086 4.375 1.00 . A A . 141 LEU HB2 1 1 14 31317 1 1 141 LEU HB3 H -17.323 1.496 3.801 1.00 . A A . 141 LEU HB3 1 1 14 31318 1 1 141 LEU HD11 H -17.929 -1.248 2.486 1.00 . A A . 141 LEU HD11 1 1 14 31319 1 1 141 LEU HD12 H -17.601 -0.738 0.830 1.00 . A A . 141 LEU HD12 1 1 14 31320 1 1 141 LEU HD13 H -18.522 0.310 1.910 1.00 . A A . 141 LEU HD13 1 1 14 31321 1 1 141 LEU HD21 H -15.069 1.800 1.665 1.00 . A A . 141 LEU HD21 1 1 14 31322 1 1 141 LEU HD22 H -16.774 2.184 1.429 1.00 . A A . 141 LEU HD22 1 1 14 31323 1 1 141 LEU HD23 H -15.973 1.031 0.362 1.00 . A A . 141 LEU HD23 1 1 14 31324 1 1 141 LEU HG H -15.633 -0.481 2.262 1.00 . A A . 141 LEU HG 1 1 14 31325 1 1 141 LEU N N -14.120 0.467 4.219 1.00 . A A . 141 LEU N 1 1 14 31326 1 1 141 LEU O O -15.690 2.802 6.280 1.00 . A A . 141 LEU O 1 1 14 31327 1 1 142 GLU C C -14.544 1.437 8.773 1.00 . A A . 142 GLU C 1 1 14 31328 1 1 142 GLU CA C -15.714 0.691 8.107 1.00 . A A . 142 GLU CA 1 1 14 31329 1 1 142 GLU CB C -15.868 -0.713 8.712 1.00 . A A . 142 GLU CB 1 1 14 31330 1 1 142 GLU CD C -17.241 -2.850 8.792 1.00 . A A . 142 GLU CD 1 1 14 31331 1 1 142 GLU CG C -17.049 -1.491 8.139 1.00 . A A . 142 GLU CG 1 1 14 31332 1 1 142 GLU H H -15.407 -0.303 6.256 1.00 . A A . 142 GLU H 1 1 14 31333 1 1 142 GLU HA H -16.623 1.248 8.281 1.00 . A A . 142 GLU HA 1 1 14 31334 1 1 142 GLU HB2 H -14.966 -1.279 8.524 1.00 . A A . 142 GLU HB2 1 1 14 31335 1 1 142 GLU HB3 H -16.007 -0.623 9.782 1.00 . A A . 142 GLU HB3 1 1 14 31336 1 1 142 GLU HG2 H -17.950 -0.910 8.287 1.00 . A A . 142 GLU HG2 1 1 14 31337 1 1 142 GLU HG3 H -16.888 -1.633 7.079 1.00 . A A . 142 GLU HG3 1 1 14 31338 1 1 142 GLU N N -15.528 0.588 6.658 1.00 . A A . 142 GLU N 1 1 14 31339 1 1 142 GLU O O -14.721 2.112 9.790 1.00 . A A . 142 GLU O 1 1 14 31340 1 1 142 GLU OE1 O -17.581 -2.892 9.994 1.00 . A A . 142 GLU OE1 1 1 14 31341 1 1 142 GLU OE2 O -17.092 -3.882 8.103 1.00 . A A . 142 GLU OE2 1 1 14 31342 1 1 143 ALA C C -12.233 3.520 8.502 1.00 . A A . 143 ALA C 1 1 14 31343 1 1 143 ALA CA C -12.159 1.996 8.698 1.00 . A A . 143 ALA CA 1 1 14 31344 1 1 143 ALA CB C -10.908 1.434 8.028 1.00 . A A . 143 ALA CB 1 1 14 31345 1 1 143 ALA H H -13.273 0.733 7.402 1.00 . A A . 143 ALA H 1 1 14 31346 1 1 143 ALA HA H -12.089 1.789 9.757 1.00 . A A . 143 ALA HA 1 1 14 31347 1 1 143 ALA HB1 H -10.933 1.656 6.969 1.00 . A A . 143 ALA HB1 1 1 14 31348 1 1 143 ALA HB2 H -10.872 0.362 8.169 1.00 . A A . 143 ALA HB2 1 1 14 31349 1 1 143 ALA HB3 H -10.030 1.885 8.469 1.00 . A A . 143 ALA HB3 1 1 14 31350 1 1 143 ALA N N -13.355 1.313 8.188 1.00 . A A . 143 ALA N 1 1 14 31351 1 1 143 ALA O O -11.830 4.288 9.380 1.00 . A A . 143 ALA O 1 1 14 31352 1 1 144 ILE C C -14.165 5.985 7.651 1.00 . A A . 144 ILE C 1 1 14 31353 1 1 144 ILE CA C -12.870 5.398 7.064 1.00 . A A . 144 ILE CA 1 1 14 31354 1 1 144 ILE CB C -12.777 5.698 5.538 1.00 . A A . 144 ILE CB 1 1 14 31355 1 1 144 ILE CD1 C -15.185 5.638 4.631 1.00 . A A . 144 ILE CD1 1 1 14 31356 1 1 144 ILE CG1 C -13.846 4.933 4.731 1.00 . A A . 144 ILE CG1 1 1 14 31357 1 1 144 ILE CG2 C -11.382 5.361 5.020 1.00 . A A . 144 ILE CG2 1 1 14 31358 1 1 144 ILE H H -13.011 3.310 6.667 1.00 . A A . 144 ILE H 1 1 14 31359 1 1 144 ILE HA H -12.036 5.894 7.543 1.00 . A A . 144 ILE HA 1 1 14 31360 1 1 144 ILE HB H -12.928 6.763 5.398 1.00 . A A . 144 ILE HB 1 1 14 31361 1 1 144 ILE HD11 H -15.600 5.766 5.620 1.00 . A A . 144 ILE HD11 1 1 14 31362 1 1 144 ILE HD12 H -15.860 5.043 4.032 1.00 . A A . 144 ILE HD12 1 1 14 31363 1 1 144 ILE HD13 H -15.051 6.604 4.168 1.00 . A A . 144 ILE HD13 1 1 14 31364 1 1 144 ILE HG12 H -13.488 4.779 3.725 1.00 . A A . 144 ILE HG12 1 1 14 31365 1 1 144 ILE HG13 H -14.012 3.972 5.195 1.00 . A A . 144 ILE HG13 1 1 14 31366 1 1 144 ILE HG21 H -10.647 5.951 5.551 1.00 . A A . 144 ILE HG21 1 1 14 31367 1 1 144 ILE HG22 H -11.324 5.585 3.964 1.00 . A A . 144 ILE HG22 1 1 14 31368 1 1 144 ILE HG23 H -11.180 4.309 5.176 1.00 . A A . 144 ILE HG23 1 1 14 31369 1 1 144 ILE N N -12.736 3.961 7.347 1.00 . A A . 144 ILE N 1 1 14 31370 1 1 144 ILE O O -14.289 7.202 7.811 1.00 . A A . 144 ILE O 1 1 14 31371 1 1 145 GLY C C -17.604 4.803 8.087 1.00 . A A . 145 GLY C 1 1 14 31372 1 1 145 GLY CA C -16.378 5.570 8.577 1.00 . A A . 145 GLY CA 1 1 14 31373 1 1 145 GLY H H -14.993 4.167 7.782 1.00 . A A . 145 GLY H 1 1 14 31374 1 1 145 GLY HA2 H -16.301 5.451 9.648 1.00 . A A . 145 GLY HA2 1 1 14 31375 1 1 145 GLY HA3 H -16.519 6.619 8.357 1.00 . A A . 145 GLY HA3 1 1 14 31376 1 1 145 GLY N N -15.130 5.120 7.964 1.00 . A A . 145 GLY N 1 1 14 31377 1 1 145 GLY O O -18.442 4.373 8.886 1.00 . A A . 145 GLY O 1 1 14 31378 1 1 146 SER C C -19.028 2.528 6.723 1.00 . A A . 146 SER C 1 1 14 31379 1 1 146 SER CA C -18.847 3.939 6.152 1.00 . A A . 146 SER CA 1 1 14 31380 1 1 146 SER CB C -18.662 3.857 4.629 1.00 . A A . 146 SER CB 1 1 14 31381 1 1 146 SER H H -16.997 4.983 6.193 1.00 . A A . 146 SER H 1 1 14 31382 1 1 146 SER HA H -19.735 4.516 6.364 1.00 . A A . 146 SER HA 1 1 14 31383 1 1 146 SER HB2 H -17.838 3.195 4.402 1.00 . A A . 146 SER HB2 1 1 14 31384 1 1 146 SER HB3 H -19.566 3.470 4.178 1.00 . A A . 146 SER HB3 1 1 14 31385 1 1 146 SER HG H -18.928 5.799 4.504 1.00 . A A . 146 SER HG 1 1 14 31386 1 1 146 SER N N -17.706 4.630 6.770 1.00 . A A . 146 SER N 1 1 14 31387 1 1 146 SER O O -19.967 1.811 6.363 1.00 . A A . 146 SER O 1 1 14 31388 1 1 146 SER OG O -18.383 5.130 4.071 1.00 . A A . 146 SER OG 1 1 15 31389 1 1 1 MET C C 34.316 24.951 65.976 1.00 . A A . 1 MET C 1 1 15 31390 1 1 1 MET CA C 35.427 24.973 67.043 1.00 . A A . 1 MET CA 1 1 15 31391 1 1 1 MET CB C 36.195 26.307 67.011 1.00 . A A . 1 MET CB 1 1 15 31392 1 1 1 MET CE C 36.907 29.239 66.046 1.00 . A A . 1 MET CE 1 1 15 31393 1 1 1 MET CG C 37.097 26.479 65.791 1.00 . A A . 1 MET CG 1 1 15 31394 1 1 1 MET H1 H 36.823 23.874 65.930 1.00 . A A . 1 MET H1 1 1 15 31395 1 1 1 MET H2 H 35.874 22.932 66.963 1.00 . A A . 1 MET H2 1 1 15 31396 1 1 1 MET H3 H 37.123 23.876 67.598 1.00 . A A . 1 MET H3 1 1 15 31397 1 1 1 MET HA H 34.963 24.866 68.014 1.00 . A A . 1 MET HA 1 1 15 31398 1 1 1 MET HB2 H 35.482 27.120 67.021 1.00 . A A . 1 MET HB2 1 1 15 31399 1 1 1 MET HB3 H 36.811 26.375 67.897 1.00 . A A . 1 MET HB3 1 1 15 31400 1 1 1 MET HE1 H 36.337 29.089 66.950 1.00 . A A . 1 MET HE1 1 1 15 31401 1 1 1 MET HE2 H 36.243 29.208 65.192 1.00 . A A . 1 MET HE2 1 1 15 31402 1 1 1 MET HE3 H 37.398 30.200 66.086 1.00 . A A . 1 MET HE3 1 1 15 31403 1 1 1 MET HG2 H 37.736 25.611 65.705 1.00 . A A . 1 MET HG2 1 1 15 31404 1 1 1 MET HG3 H 36.477 26.553 64.909 1.00 . A A . 1 MET HG3 1 1 15 31405 1 1 1 MET N N 36.377 23.835 66.872 1.00 . A A . 1 MET N 1 1 15 31406 1 1 1 MET O O 34.449 25.546 64.904 1.00 . A A . 1 MET O 1 1 15 31407 1 1 1 MET SD S 38.139 27.950 65.893 1.00 . A A . 1 MET SD 1 1 15 31408 1 1 2 GLY C C 32.477 23.142 64.169 1.00 . A A . 2 GLY C 1 1 15 31409 1 1 2 GLY CA C 32.133 24.099 65.313 1.00 . A A . 2 GLY CA 1 1 15 31410 1 1 2 GLY H H 33.148 23.832 67.160 1.00 . A A . 2 GLY H 1 1 15 31411 1 1 2 GLY HA2 H 31.264 23.722 65.833 1.00 . A A . 2 GLY HA2 1 1 15 31412 1 1 2 GLY HA3 H 31.895 25.068 64.896 1.00 . A A . 2 GLY HA3 1 1 15 31413 1 1 2 GLY N N 33.224 24.249 66.275 1.00 . A A . 2 GLY N 1 1 15 31414 1 1 2 GLY O O 33.649 22.967 63.829 1.00 . A A . 2 GLY O 1 1 15 31415 1 1 3 SER C C 30.386 21.191 61.764 1.00 . A A . 3 SER C 1 1 15 31416 1 1 3 SER CA C 31.689 21.567 62.473 1.00 . A A . 3 SER CA 1 1 15 31417 1 1 3 SER CB C 32.372 20.290 62.991 1.00 . A A . 3 SER CB 1 1 15 31418 1 1 3 SER H H 30.545 22.699 63.874 1.00 . A A . 3 SER H 1 1 15 31419 1 1 3 SER HA H 32.347 22.043 61.758 1.00 . A A . 3 SER HA 1 1 15 31420 1 1 3 SER HB2 H 32.539 19.611 62.166 1.00 . A A . 3 SER HB2 1 1 15 31421 1 1 3 SER HB3 H 33.321 20.550 63.436 1.00 . A A . 3 SER HB3 1 1 15 31422 1 1 3 SER HG H 30.665 19.966 63.937 1.00 . A A . 3 SER HG 1 1 15 31423 1 1 3 SER N N 31.463 22.520 63.572 1.00 . A A . 3 SER N 1 1 15 31424 1 1 3 SER O O 29.463 20.660 62.382 1.00 . A A . 3 SER O 1 1 15 31425 1 1 3 SER OG O 31.575 19.627 63.970 1.00 . A A . 3 SER OG 1 1 15 31426 1 1 4 SER C C 29.371 19.653 59.092 1.00 . A A . 4 SER C 1 1 15 31427 1 1 4 SER CA C 29.167 21.067 59.650 1.00 . A A . 4 SER CA 1 1 15 31428 1 1 4 SER CB C 28.938 22.062 58.500 1.00 . A A . 4 SER CB 1 1 15 31429 1 1 4 SER H H 31.056 21.954 60.042 1.00 . A A . 4 SER H 1 1 15 31430 1 1 4 SER HA H 28.293 21.067 60.288 1.00 . A A . 4 SER HA 1 1 15 31431 1 1 4 SER HB2 H 28.079 21.750 57.923 1.00 . A A . 4 SER HB2 1 1 15 31432 1 1 4 SER HB3 H 28.755 23.045 58.911 1.00 . A A . 4 SER HB3 1 1 15 31433 1 1 4 SER HG H 30.637 22.863 57.914 1.00 . A A . 4 SER HG 1 1 15 31434 1 1 4 SER N N 30.317 21.466 60.465 1.00 . A A . 4 SER N 1 1 15 31435 1 1 4 SER O O 30.247 19.421 58.255 1.00 . A A . 4 SER O 1 1 15 31436 1 1 4 SER OG O 30.065 22.133 57.635 1.00 . A A . 4 SER OG 1 1 15 31437 1 1 5 HIS C C 27.991 17.066 57.796 1.00 . A A . 5 HIS C 1 1 15 31438 1 1 5 HIS CA C 28.672 17.302 59.157 1.00 . A A . 5 HIS CA 1 1 15 31439 1 1 5 HIS CB C 28.064 16.384 60.227 1.00 . A A . 5 HIS CB 1 1 15 31440 1 1 5 HIS CD2 C 25.496 16.780 60.067 1.00 . A A . 5 HIS CD2 1 1 15 31441 1 1 5 HIS CE1 C 25.184 17.609 62.067 1.00 . A A . 5 HIS CE1 1 1 15 31442 1 1 5 HIS CG C 26.700 16.807 60.689 1.00 . A A . 5 HIS CG 1 1 15 31443 1 1 5 HIS H H 27.898 18.961 60.247 1.00 . A A . 5 HIS H 1 1 15 31444 1 1 5 HIS HA H 29.722 17.066 59.058 1.00 . A A . 5 HIS HA 1 1 15 31445 1 1 5 HIS HB2 H 27.984 15.382 59.833 1.00 . A A . 5 HIS HB2 1 1 15 31446 1 1 5 HIS HB3 H 28.716 16.372 61.090 1.00 . A A . 5 HIS HB3 1 1 15 31447 1 1 5 HIS HD1 H 27.139 17.481 62.638 1.00 . A A . 5 HIS HD1 1 1 15 31448 1 1 5 HIS HD2 H 25.299 16.425 59.065 1.00 . A A . 5 HIS HD2 1 1 15 31449 1 1 5 HIS HE1 H 24.714 18.032 62.941 1.00 . A A . 5 HIS HE1 1 1 15 31450 1 1 5 HIS HE2 H 23.601 17.236 60.836 1.00 . A A . 5 HIS HE2 1 1 15 31451 1 1 5 HIS N N 28.574 18.707 59.582 1.00 . A A . 5 HIS N 1 1 15 31452 1 1 5 HIS ND1 N 26.463 17.331 61.940 1.00 . A A . 5 HIS ND1 1 1 15 31453 1 1 5 HIS NE2 N 24.575 17.286 60.947 1.00 . A A . 5 HIS NE2 1 1 15 31454 1 1 5 HIS O O 27.047 17.766 57.433 1.00 . A A . 5 HIS O 1 1 15 31455 1 1 6 HIS C C 27.352 14.363 55.609 1.00 . A A . 6 HIS C 1 1 15 31456 1 1 6 HIS CA C 27.951 15.777 55.708 1.00 . A A . 6 HIS CA 1 1 15 31457 1 1 6 HIS CB C 29.078 15.943 54.678 1.00 . A A . 6 HIS CB 1 1 15 31458 1 1 6 HIS CD2 C 30.571 13.811 54.559 1.00 . A A . 6 HIS CD2 1 1 15 31459 1 1 6 HIS CE1 C 32.242 14.535 55.775 1.00 . A A . 6 HIS CE1 1 1 15 31460 1 1 6 HIS CG C 30.276 15.078 54.945 1.00 . A A . 6 HIS CG 1 1 15 31461 1 1 6 HIS H H 29.168 15.487 57.430 1.00 . A A . 6 HIS H 1 1 15 31462 1 1 6 HIS HA H 27.170 16.495 55.488 1.00 . A A . 6 HIS HA 1 1 15 31463 1 1 6 HIS HB2 H 28.701 15.694 53.696 1.00 . A A . 6 HIS HB2 1 1 15 31464 1 1 6 HIS HB3 H 29.407 16.973 54.678 1.00 . A A . 6 HIS HB3 1 1 15 31465 1 1 6 HIS HD1 H 31.444 16.380 56.119 1.00 . A A . 6 HIS HD1 1 1 15 31466 1 1 6 HIS HD2 H 29.955 13.166 53.947 1.00 . A A . 6 HIS HD2 1 1 15 31467 1 1 6 HIS HE1 H 33.179 14.584 56.309 1.00 . A A . 6 HIS HE1 1 1 15 31468 1 1 6 HIS HE2 H 32.339 12.715 54.853 1.00 . A A . 6 HIS HE2 1 1 15 31469 1 1 6 HIS N N 28.463 16.062 57.057 1.00 . A A . 6 HIS N 1 1 15 31470 1 1 6 HIS ND1 N 31.346 15.496 55.703 1.00 . A A . 6 HIS ND1 1 1 15 31471 1 1 6 HIS NE2 N 31.799 13.501 55.091 1.00 . A A . 6 HIS NE2 1 1 15 31472 1 1 6 HIS O O 27.578 13.517 56.473 1.00 . A A . 6 HIS O 1 1 15 31473 1 1 7 HIS C C 26.009 12.485 52.777 1.00 . A A . 7 HIS C 1 1 15 31474 1 1 7 HIS CA C 25.994 12.794 54.286 1.00 . A A . 7 HIS CA 1 1 15 31475 1 1 7 HIS CB C 24.550 12.741 54.812 1.00 . A A . 7 HIS CB 1 1 15 31476 1 1 7 HIS CD2 C 24.794 12.478 57.388 1.00 . A A . 7 HIS CD2 1 1 15 31477 1 1 7 HIS CE1 C 23.832 14.354 57.992 1.00 . A A . 7 HIS CE1 1 1 15 31478 1 1 7 HIS CG C 24.412 13.122 56.259 1.00 . A A . 7 HIS CG 1 1 15 31479 1 1 7 HIS H H 26.415 14.843 53.910 1.00 . A A . 7 HIS H 1 1 15 31480 1 1 7 HIS HA H 26.587 12.051 54.802 1.00 . A A . 7 HIS HA 1 1 15 31481 1 1 7 HIS HB2 H 23.938 13.417 54.232 1.00 . A A . 7 HIS HB2 1 1 15 31482 1 1 7 HIS HB3 H 24.168 11.735 54.696 1.00 . A A . 7 HIS HB3 1 1 15 31483 1 1 7 HIS HD1 H 23.434 14.984 56.090 1.00 . A A . 7 HIS HD1 1 1 15 31484 1 1 7 HIS HD2 H 25.300 11.524 57.441 1.00 . A A . 7 HIS HD2 1 1 15 31485 1 1 7 HIS HE1 H 23.429 15.156 58.594 1.00 . A A . 7 HIS HE1 1 1 15 31486 1 1 7 HIS HE2 H 24.679 13.117 59.386 1.00 . A A . 7 HIS HE2 1 1 15 31487 1 1 7 HIS N N 26.587 14.116 54.547 1.00 . A A . 7 HIS N 1 1 15 31488 1 1 7 HIS ND1 N 23.813 14.292 56.677 1.00 . A A . 7 HIS ND1 1 1 15 31489 1 1 7 HIS NE2 N 24.422 13.267 58.450 1.00 . A A . 7 HIS NE2 1 1 15 31490 1 1 7 HIS O O 26.372 13.338 51.964 1.00 . A A . 7 HIS O 1 1 15 31491 1 1 8 HIS C C 24.337 10.044 50.627 1.00 . A A . 8 HIS C 1 1 15 31492 1 1 8 HIS CA C 25.584 10.875 50.979 1.00 . A A . 8 HIS CA 1 1 15 31493 1 1 8 HIS CB C 26.860 10.100 50.618 1.00 . A A . 8 HIS CB 1 1 15 31494 1 1 8 HIS CD2 C 26.781 7.567 51.192 1.00 . A A . 8 HIS CD2 1 1 15 31495 1 1 8 HIS CE1 C 27.789 7.657 53.131 1.00 . A A . 8 HIS CE1 1 1 15 31496 1 1 8 HIS CG C 27.087 8.866 51.437 1.00 . A A . 8 HIS CG 1 1 15 31497 1 1 8 HIS H H 25.316 10.625 53.082 1.00 . A A . 8 HIS H 1 1 15 31498 1 1 8 HIS HA H 25.557 11.782 50.391 1.00 . A A . 8 HIS HA 1 1 15 31499 1 1 8 HIS HB2 H 26.812 9.801 49.581 1.00 . A A . 8 HIS HB2 1 1 15 31500 1 1 8 HIS HB3 H 27.714 10.749 50.756 1.00 . A A . 8 HIS HB3 1 1 15 31501 1 1 8 HIS HD1 H 28.053 9.679 53.124 1.00 . A A . 8 HIS HD1 1 1 15 31502 1 1 8 HIS HD2 H 26.281 7.179 50.315 1.00 . A A . 8 HIS HD2 1 1 15 31503 1 1 8 HIS HE1 H 28.236 7.367 54.071 1.00 . A A . 8 HIS HE1 1 1 15 31504 1 1 8 HIS HE2 H 27.008 5.901 52.443 1.00 . A A . 8 HIS HE2 1 1 15 31505 1 1 8 HIS N N 25.606 11.270 52.398 1.00 . A A . 8 HIS N 1 1 15 31506 1 1 8 HIS ND1 N 27.713 8.882 52.661 1.00 . A A . 8 HIS ND1 1 1 15 31507 1 1 8 HIS NE2 N 27.230 6.838 52.263 1.00 . A A . 8 HIS NE2 1 1 15 31508 1 1 8 HIS O O 23.867 9.238 51.428 1.00 . A A . 8 HIS O 1 1 15 31509 1 1 9 HIS C C 22.904 8.600 47.789 1.00 . A A . 9 HIS C 1 1 15 31510 1 1 9 HIS CA C 22.599 9.552 48.959 1.00 . A A . 9 HIS CA 1 1 15 31511 1 1 9 HIS CB C 21.538 10.571 48.512 1.00 . A A . 9 HIS CB 1 1 15 31512 1 1 9 HIS CD2 C 21.749 12.885 49.677 1.00 . A A . 9 HIS CD2 1 1 15 31513 1 1 9 HIS CE1 C 20.266 12.585 51.255 1.00 . A A . 9 HIS CE1 1 1 15 31514 1 1 9 HIS CG C 21.243 11.636 49.527 1.00 . A A . 9 HIS CG 1 1 15 31515 1 1 9 HIS H H 24.265 10.862 48.802 1.00 . A A . 9 HIS H 1 1 15 31516 1 1 9 HIS HA H 22.206 8.976 49.786 1.00 . A A . 9 HIS HA 1 1 15 31517 1 1 9 HIS HB2 H 21.878 11.061 47.610 1.00 . A A . 9 HIS HB2 1 1 15 31518 1 1 9 HIS HB3 H 20.615 10.049 48.302 1.00 . A A . 9 HIS HB3 1 1 15 31519 1 1 9 HIS HD1 H 19.767 10.683 50.698 1.00 . A A . 9 HIS HD1 1 1 15 31520 1 1 9 HIS HD2 H 22.505 13.349 49.059 1.00 . A A . 9 HIS HD2 1 1 15 31521 1 1 9 HIS HE1 H 19.628 12.749 52.110 1.00 . A A . 9 HIS HE1 1 1 15 31522 1 1 9 HIS HE2 H 21.091 14.417 50.939 1.00 . A A . 9 HIS HE2 1 1 15 31523 1 1 9 HIS N N 23.814 10.245 49.416 1.00 . A A . 9 HIS N 1 1 15 31524 1 1 9 HIS ND1 N 20.319 11.483 50.536 1.00 . A A . 9 HIS ND1 1 1 15 31525 1 1 9 HIS NE2 N 21.122 13.453 50.759 1.00 . A A . 9 HIS NE2 1 1 15 31526 1 1 9 HIS O O 23.700 8.920 46.907 1.00 . A A . 9 HIS O 1 1 15 31527 1 1 10 HIS C C 21.309 6.679 45.628 1.00 . A A . 10 HIS C 1 1 15 31528 1 1 10 HIS CA C 22.404 6.466 46.687 1.00 . A A . 10 HIS CA 1 1 15 31529 1 1 10 HIS CB C 22.348 5.028 47.226 1.00 . A A . 10 HIS CB 1 1 15 31530 1 1 10 HIS CD2 C 20.688 4.830 49.212 1.00 . A A . 10 HIS CD2 1 1 15 31531 1 1 10 HIS CE1 C 19.005 3.941 48.131 1.00 . A A . 10 HIS CE1 1 1 15 31532 1 1 10 HIS CG C 21.064 4.686 47.919 1.00 . A A . 10 HIS CG 1 1 15 31533 1 1 10 HIS H H 21.671 7.217 48.541 1.00 . A A . 10 HIS H 1 1 15 31534 1 1 10 HIS HA H 23.369 6.629 46.225 1.00 . A A . 10 HIS HA 1 1 15 31535 1 1 10 HIS HB2 H 22.473 4.338 46.405 1.00 . A A . 10 HIS HB2 1 1 15 31536 1 1 10 HIS HB3 H 23.154 4.885 47.931 1.00 . A A . 10 HIS HB3 1 1 15 31537 1 1 10 HIS HD1 H 19.947 3.879 46.322 1.00 . A A . 10 HIS HD1 1 1 15 31538 1 1 10 HIS HD2 H 21.287 5.239 50.013 1.00 . A A . 10 HIS HD2 1 1 15 31539 1 1 10 HIS HE1 H 18.037 3.519 47.902 1.00 . A A . 10 HIS HE1 1 1 15 31540 1 1 10 HIS HE2 H 18.807 4.508 50.078 1.00 . A A . 10 HIS HE2 1 1 15 31541 1 1 10 HIS N N 22.260 7.433 47.786 1.00 . A A . 10 HIS N 1 1 15 31542 1 1 10 HIS ND1 N 19.986 4.123 47.273 1.00 . A A . 10 HIS ND1 1 1 15 31543 1 1 10 HIS NE2 N 19.403 4.357 49.314 1.00 . A A . 10 HIS NE2 1 1 15 31544 1 1 10 HIS O O 20.146 6.901 45.967 1.00 . A A . 10 HIS O 1 1 15 31545 1 1 11 SER C C 21.118 6.144 41.956 1.00 . A A . 11 SER C 1 1 15 31546 1 1 11 SER CA C 20.723 6.859 43.259 1.00 . A A . 11 SER CA 1 1 15 31547 1 1 11 SER CB C 20.606 8.369 42.994 1.00 . A A . 11 SER CB 1 1 15 31548 1 1 11 SER H H 22.606 6.378 44.133 1.00 . A A . 11 SER H 1 1 15 31549 1 1 11 SER HA H 19.758 6.489 43.576 1.00 . A A . 11 SER HA 1 1 15 31550 1 1 11 SER HB2 H 19.897 8.540 42.197 1.00 . A A . 11 SER HB2 1 1 15 31551 1 1 11 SER HB3 H 20.261 8.864 43.890 1.00 . A A . 11 SER HB3 1 1 15 31552 1 1 11 SER HG H 21.783 9.306 41.727 1.00 . A A . 11 SER HG 1 1 15 31553 1 1 11 SER N N 21.678 6.604 44.350 1.00 . A A . 11 SER N 1 1 15 31554 1 1 11 SER O O 22.251 6.270 41.480 1.00 . A A . 11 SER O 1 1 15 31555 1 1 11 SER OG O 21.859 8.931 42.615 1.00 . A A . 11 SER OG 1 1 15 31556 1 1 12 SER C C 19.021 4.262 39.496 1.00 . A A . 12 SER C 1 1 15 31557 1 1 12 SER CA C 20.361 4.746 40.071 1.00 . A A . 12 SER CA 1 1 15 31558 1 1 12 SER CB C 21.332 3.557 40.171 1.00 . A A . 12 SER CB 1 1 15 31559 1 1 12 SER H H 19.322 5.270 41.856 1.00 . A A . 12 SER H 1 1 15 31560 1 1 12 SER HA H 20.779 5.482 39.399 1.00 . A A . 12 SER HA 1 1 15 31561 1 1 12 SER HB2 H 22.287 3.905 40.538 1.00 . A A . 12 SER HB2 1 1 15 31562 1 1 12 SER HB3 H 20.933 2.820 40.854 1.00 . A A . 12 SER HB3 1 1 15 31563 1 1 12 SER HG H 21.283 2.010 38.948 1.00 . A A . 12 SER HG 1 1 15 31564 1 1 12 SER N N 20.172 5.397 41.382 1.00 . A A . 12 SER N 1 1 15 31565 1 1 12 SER O O 18.205 3.682 40.210 1.00 . A A . 12 SER O 1 1 15 31566 1 1 12 SER OG O 21.528 2.945 38.900 1.00 . A A . 12 SER OG 1 1 15 31567 1 1 13 GLY C C 17.664 3.995 36.039 1.00 . A A . 13 GLY C 1 1 15 31568 1 1 13 GLY CA C 17.555 4.076 37.560 1.00 . A A . 13 GLY CA 1 1 15 31569 1 1 13 GLY H H 19.483 4.970 37.679 1.00 . A A . 13 GLY H 1 1 15 31570 1 1 13 GLY HA2 H 17.281 3.101 37.939 1.00 . A A . 13 GLY HA2 1 1 15 31571 1 1 13 GLY HA3 H 16.775 4.779 37.817 1.00 . A A . 13 GLY HA3 1 1 15 31572 1 1 13 GLY N N 18.800 4.500 38.202 1.00 . A A . 13 GLY N 1 1 15 31573 1 1 13 GLY O O 17.162 4.860 35.319 1.00 . A A . 13 GLY O 1 1 15 31574 1 1 14 ARG C C 17.686 1.576 33.585 1.00 . A A . 14 ARG C 1 1 15 31575 1 1 14 ARG CA C 18.519 2.762 34.100 1.00 . A A . 14 ARG CA 1 1 15 31576 1 1 14 ARG CB C 20.007 2.531 33.791 1.00 . A A . 14 ARG CB 1 1 15 31577 1 1 14 ARG CD C 20.730 4.976 33.608 1.00 . A A . 14 ARG CD 1 1 15 31578 1 1 14 ARG CG C 20.947 3.628 34.301 1.00 . A A . 14 ARG CG 1 1 15 31579 1 1 14 ARG CZ C 19.551 6.836 34.695 1.00 . A A . 14 ARG CZ 1 1 15 31580 1 1 14 ARG H H 18.683 2.281 36.165 1.00 . A A . 14 ARG H 1 1 15 31581 1 1 14 ARG HA H 18.192 3.662 33.596 1.00 . A A . 14 ARG HA 1 1 15 31582 1 1 14 ARG HB2 H 20.313 1.595 34.239 1.00 . A A . 14 ARG HB2 1 1 15 31583 1 1 14 ARG HB3 H 20.128 2.456 32.718 1.00 . A A . 14 ARG HB3 1 1 15 31584 1 1 14 ARG HD2 H 21.595 5.599 33.784 1.00 . A A . 14 ARG HD2 1 1 15 31585 1 1 14 ARG HD3 H 20.630 4.804 32.543 1.00 . A A . 14 ARG HD3 1 1 15 31586 1 1 14 ARG HE H 18.666 5.257 33.922 1.00 . A A . 14 ARG HE 1 1 15 31587 1 1 14 ARG HG2 H 20.786 3.757 35.361 1.00 . A A . 14 ARG HG2 1 1 15 31588 1 1 14 ARG HG3 H 21.968 3.312 34.134 1.00 . A A . 14 ARG HG3 1 1 15 31589 1 1 14 ARG HH11 H 21.535 6.994 34.694 1.00 . A A . 14 ARG HH11 1 1 15 31590 1 1 14 ARG HH12 H 20.680 8.311 35.413 1.00 . A A . 14 ARG HH12 1 1 15 31591 1 1 14 ARG HH21 H 17.572 6.943 34.871 1.00 . A A . 14 ARG HH21 1 1 15 31592 1 1 14 ARG HH22 H 18.458 8.277 35.527 1.00 . A A . 14 ARG HH22 1 1 15 31593 1 1 14 ARG N N 18.325 2.952 35.546 1.00 . A A . 14 ARG N 1 1 15 31594 1 1 14 ARG NE N 19.534 5.677 34.085 1.00 . A A . 14 ARG NE 1 1 15 31595 1 1 14 ARG NH1 N 20.674 7.426 34.955 1.00 . A A . 14 ARG NH1 1 1 15 31596 1 1 14 ARG NH2 N 18.443 7.396 35.057 1.00 . A A . 14 ARG NH2 1 1 15 31597 1 1 14 ARG O O 17.891 0.433 34.003 1.00 . A A . 14 ARG O 1 1 15 31598 1 1 15 GLU C C 16.176 0.420 30.708 1.00 . A A . 15 GLU C 1 1 15 31599 1 1 15 GLU CA C 15.843 0.812 32.161 1.00 . A A . 15 GLU CA 1 1 15 31600 1 1 15 GLU CB C 14.387 1.291 32.263 1.00 . A A . 15 GLU CB 1 1 15 31601 1 1 15 GLU CD C 14.178 0.512 34.680 1.00 . A A . 15 GLU CD 1 1 15 31602 1 1 15 GLU CG C 13.946 1.643 33.683 1.00 . A A . 15 GLU CG 1 1 15 31603 1 1 15 GLU H H 16.662 2.768 32.345 1.00 . A A . 15 GLU H 1 1 15 31604 1 1 15 GLU HA H 15.959 -0.066 32.782 1.00 . A A . 15 GLU HA 1 1 15 31605 1 1 15 GLU HB2 H 14.266 2.169 31.644 1.00 . A A . 15 GLU HB2 1 1 15 31606 1 1 15 GLU HB3 H 13.737 0.511 31.891 1.00 . A A . 15 GLU HB3 1 1 15 31607 1 1 15 GLU HG2 H 14.501 2.510 34.012 1.00 . A A . 15 GLU HG2 1 1 15 31608 1 1 15 GLU HG3 H 12.891 1.880 33.670 1.00 . A A . 15 GLU HG3 1 1 15 31609 1 1 15 GLU N N 16.749 1.849 32.678 1.00 . A A . 15 GLU N 1 1 15 31610 1 1 15 GLU O O 17.135 0.926 30.117 1.00 . A A . 15 GLU O 1 1 15 31611 1 1 15 GLU OE1 O 13.724 -0.624 34.417 1.00 . A A . 15 GLU OE1 1 1 15 31612 1 1 15 GLU OE2 O 14.820 0.750 35.729 1.00 . A A . 15 GLU OE2 1 1 15 31613 1 1 16 ASN C C 14.423 -0.820 27.850 1.00 . A A . 16 ASN C 1 1 15 31614 1 1 16 ASN CA C 15.621 -1.024 28.798 1.00 . A A . 16 ASN CA 1 1 15 31615 1 1 16 ASN CB C 15.933 -2.525 28.903 1.00 . A A . 16 ASN CB 1 1 15 31616 1 1 16 ASN CG C 16.110 -3.187 27.547 1.00 . A A . 16 ASN CG 1 1 15 31617 1 1 16 ASN H H 14.581 -0.789 30.636 1.00 . A A . 16 ASN H 1 1 15 31618 1 1 16 ASN HA H 16.484 -0.517 28.386 1.00 . A A . 16 ASN HA 1 1 15 31619 1 1 16 ASN HB2 H 16.846 -2.658 29.465 1.00 . A A . 16 ASN HB2 1 1 15 31620 1 1 16 ASN HB3 H 15.123 -3.016 29.424 1.00 . A A . 16 ASN HB3 1 1 15 31621 1 1 16 ASN HD21 H 15.257 -4.845 28.210 1.00 . A A . 16 ASN HD21 1 1 15 31622 1 1 16 ASN HD22 H 15.758 -4.863 26.557 1.00 . A A . 16 ASN HD22 1 1 15 31623 1 1 16 ASN N N 15.370 -0.479 30.140 1.00 . A A . 16 ASN N 1 1 15 31624 1 1 16 ASN ND2 N 15.669 -4.423 27.428 1.00 . A A . 16 ASN ND2 1 1 15 31625 1 1 16 ASN O O 13.295 -1.202 28.162 1.00 . A A . 16 ASN O 1 1 15 31626 1 1 16 ASN OD1 O 16.618 -2.585 26.607 1.00 . A A . 16 ASN OD1 1 1 15 31627 1 1 17 LEU C C 14.170 -0.888 24.367 1.00 . A A . 17 LEU C 1 1 15 31628 1 1 17 LEU CA C 13.688 -0.122 25.611 1.00 . A A . 17 LEU CA 1 1 15 31629 1 1 17 LEU CB C 13.395 1.339 25.252 1.00 . A A . 17 LEU CB 1 1 15 31630 1 1 17 LEU CD1 C 13.415 2.501 27.500 1.00 . A A . 17 LEU CD1 1 1 15 31631 1 1 17 LEU CD2 C 11.910 3.326 25.665 1.00 . A A . 17 LEU CD2 1 1 15 31632 1 1 17 LEU CG C 12.569 2.109 26.295 1.00 . A A . 17 LEU CG 1 1 15 31633 1 1 17 LEU H H 15.568 0.184 26.554 1.00 . A A . 17 LEU H 1 1 15 31634 1 1 17 LEU HA H 12.771 -0.573 25.963 1.00 . A A . 17 LEU HA 1 1 15 31635 1 1 17 LEU HB2 H 14.339 1.850 25.113 1.00 . A A . 17 LEU HB2 1 1 15 31636 1 1 17 LEU HB3 H 12.857 1.356 24.314 1.00 . A A . 17 LEU HB3 1 1 15 31637 1 1 17 LEU HD11 H 12.806 3.044 28.209 1.00 . A A . 17 LEU HD11 1 1 15 31638 1 1 17 LEU HD12 H 14.238 3.125 27.181 1.00 . A A . 17 LEU HD12 1 1 15 31639 1 1 17 LEU HD13 H 13.803 1.610 27.972 1.00 . A A . 17 LEU HD13 1 1 15 31640 1 1 17 LEU HD21 H 11.280 3.005 24.848 1.00 . A A . 17 LEU HD21 1 1 15 31641 1 1 17 LEU HD22 H 12.669 3.998 25.295 1.00 . A A . 17 LEU HD22 1 1 15 31642 1 1 17 LEU HD23 H 11.309 3.832 26.405 1.00 . A A . 17 LEU HD23 1 1 15 31643 1 1 17 LEU HG H 11.780 1.463 26.654 1.00 . A A . 17 LEU HG 1 1 15 31644 1 1 17 LEU N N 14.683 -0.215 26.690 1.00 . A A . 17 LEU N 1 1 15 31645 1 1 17 LEU O O 15.290 -0.678 23.893 1.00 . A A . 17 LEU O 1 1 15 31646 1 1 18 TYR C C 13.052 -2.225 21.390 1.00 . A A . 18 TYR C 1 1 15 31647 1 1 18 TYR CA C 13.716 -2.639 22.715 1.00 . A A . 18 TYR CA 1 1 15 31648 1 1 18 TYR CB C 13.389 -4.104 23.042 1.00 . A A . 18 TYR CB 1 1 15 31649 1 1 18 TYR CD1 C 11.572 -4.210 24.805 1.00 . A A . 18 TYR CD1 1 1 15 31650 1 1 18 TYR CD2 C 10.974 -4.709 22.550 1.00 . A A . 18 TYR CD2 1 1 15 31651 1 1 18 TYR CE1 C 10.269 -4.433 25.205 1.00 . A A . 18 TYR CE1 1 1 15 31652 1 1 18 TYR CE2 C 9.668 -4.935 22.944 1.00 . A A . 18 TYR CE2 1 1 15 31653 1 1 18 TYR CG C 11.952 -4.344 23.472 1.00 . A A . 18 TYR CG 1 1 15 31654 1 1 18 TYR CZ C 9.321 -4.792 24.271 1.00 . A A . 18 TYR CZ 1 1 15 31655 1 1 18 TYR H H 12.422 -1.843 24.202 1.00 . A A . 18 TYR H 1 1 15 31656 1 1 18 TYR HA H 14.788 -2.551 22.593 1.00 . A A . 18 TYR HA 1 1 15 31657 1 1 18 TYR HB2 H 13.579 -4.714 22.169 1.00 . A A . 18 TYR HB2 1 1 15 31658 1 1 18 TYR HB3 H 14.034 -4.435 23.844 1.00 . A A . 18 TYR HB3 1 1 15 31659 1 1 18 TYR HD1 H 12.316 -3.925 25.536 1.00 . A A . 18 TYR HD1 1 1 15 31660 1 1 18 TYR HD2 H 11.248 -4.819 21.509 1.00 . A A . 18 TYR HD2 1 1 15 31661 1 1 18 TYR HE1 H 9.998 -4.322 26.245 1.00 . A A . 18 TYR HE1 1 1 15 31662 1 1 18 TYR HE2 H 8.924 -5.217 22.211 1.00 . A A . 18 TYR HE2 1 1 15 31663 1 1 18 TYR HH H 7.746 -4.306 25.268 1.00 . A A . 18 TYR HH 1 1 15 31664 1 1 18 TYR N N 13.326 -1.772 23.837 1.00 . A A . 18 TYR N 1 1 15 31665 1 1 18 TYR O O 11.995 -1.592 21.374 1.00 . A A . 18 TYR O 1 1 15 31666 1 1 18 TYR OH O 8.021 -5.016 24.670 1.00 . A A . 18 TYR OH 1 1 15 31667 1 1 19 PHE C C 12.943 -3.599 18.143 1.00 . A A . 19 PHE C 1 1 15 31668 1 1 19 PHE CA C 13.188 -2.300 18.929 1.00 . A A . 19 PHE CA 1 1 15 31669 1 1 19 PHE CB C 14.192 -1.413 18.182 1.00 . A A . 19 PHE CB 1 1 15 31670 1 1 19 PHE CD1 C 13.603 0.989 18.626 1.00 . A A . 19 PHE CD1 1 1 15 31671 1 1 19 PHE CD2 C 15.493 0.062 19.753 1.00 . A A . 19 PHE CD2 1 1 15 31672 1 1 19 PHE CE1 C 13.816 2.196 19.259 1.00 . A A . 19 PHE CE1 1 1 15 31673 1 1 19 PHE CE2 C 15.711 1.269 20.387 1.00 . A A . 19 PHE CE2 1 1 15 31674 1 1 19 PHE CG C 14.437 -0.093 18.863 1.00 . A A . 19 PHE CG 1 1 15 31675 1 1 19 PHE CZ C 14.871 2.338 20.141 1.00 . A A . 19 PHE CZ 1 1 15 31676 1 1 19 PHE H H 14.536 -3.087 20.367 1.00 . A A . 19 PHE H 1 1 15 31677 1 1 19 PHE HA H 12.252 -1.765 19.030 1.00 . A A . 19 PHE HA 1 1 15 31678 1 1 19 PHE HB2 H 15.137 -1.932 18.104 1.00 . A A . 19 PHE HB2 1 1 15 31679 1 1 19 PHE HB3 H 13.817 -1.211 17.188 1.00 . A A . 19 PHE HB3 1 1 15 31680 1 1 19 PHE HD1 H 12.778 0.883 17.937 1.00 . A A . 19 PHE HD1 1 1 15 31681 1 1 19 PHE HD2 H 16.150 -0.774 19.947 1.00 . A A . 19 PHE HD2 1 1 15 31682 1 1 19 PHE HE1 H 13.157 3.028 19.067 1.00 . A A . 19 PHE HE1 1 1 15 31683 1 1 19 PHE HE2 H 16.536 1.376 21.075 1.00 . A A . 19 PHE HE2 1 1 15 31684 1 1 19 PHE HZ H 15.039 3.283 20.636 1.00 . A A . 19 PHE HZ 1 1 15 31685 1 1 19 PHE N N 13.693 -2.596 20.280 1.00 . A A . 19 PHE N 1 1 15 31686 1 1 19 PHE O O 13.407 -4.667 18.547 1.00 . A A . 19 PHE O 1 1 15 31687 1 1 20 GLN C C 12.196 -4.560 14.723 1.00 . A A . 20 GLN C 1 1 15 31688 1 1 20 GLN CA C 11.905 -4.722 16.230 1.00 . A A . 20 GLN CA 1 1 15 31689 1 1 20 GLN CB C 10.436 -5.122 16.447 1.00 . A A . 20 GLN CB 1 1 15 31690 1 1 20 GLN CD C 7.988 -4.499 16.243 1.00 . A A . 20 GLN CD 1 1 15 31691 1 1 20 GLN CG C 9.429 -4.028 16.108 1.00 . A A . 20 GLN CG 1 1 15 31692 1 1 20 GLN H H 11.913 -2.641 16.712 1.00 . A A . 20 GLN H 1 1 15 31693 1 1 20 GLN HA H 12.528 -5.521 16.599 1.00 . A A . 20 GLN HA 1 1 15 31694 1 1 20 GLN HB2 H 10.217 -5.984 15.834 1.00 . A A . 20 GLN HB2 1 1 15 31695 1 1 20 GLN HB3 H 10.303 -5.393 17.486 1.00 . A A . 20 GLN HB3 1 1 15 31696 1 1 20 GLN HE21 H 7.931 -3.927 18.139 1.00 . A A . 20 GLN HE21 1 1 15 31697 1 1 20 GLN HE22 H 6.487 -4.644 17.519 1.00 . A A . 20 GLN HE22 1 1 15 31698 1 1 20 GLN HG2 H 9.585 -3.190 16.775 1.00 . A A . 20 GLN HG2 1 1 15 31699 1 1 20 GLN HG3 H 9.594 -3.707 15.088 1.00 . A A . 20 GLN HG3 1 1 15 31700 1 1 20 GLN N N 12.230 -3.518 17.018 1.00 . A A . 20 GLN N 1 1 15 31701 1 1 20 GLN NE2 N 7.410 -4.340 17.417 1.00 . A A . 20 GLN NE2 1 1 15 31702 1 1 20 GLN O O 12.744 -5.464 14.090 1.00 . A A . 20 GLN O 1 1 15 31703 1 1 20 GLN OE1 O 7.396 -5.003 15.295 1.00 . A A . 20 GLN OE1 1 1 15 31704 1 1 21 GLY C C 12.005 -1.758 12.288 1.00 . A A . 21 GLY C 1 1 15 31705 1 1 21 GLY CA C 12.017 -3.224 12.707 1.00 . A A . 21 GLY CA 1 1 15 31706 1 1 21 GLY H H 11.456 -2.702 14.695 1.00 . A A . 21 GLY H 1 1 15 31707 1 1 21 GLY HA2 H 12.964 -3.661 12.414 1.00 . A A . 21 GLY HA2 1 1 15 31708 1 1 21 GLY HA3 H 11.223 -3.741 12.185 1.00 . A A . 21 GLY HA3 1 1 15 31709 1 1 21 GLY N N 11.835 -3.420 14.146 1.00 . A A . 21 GLY N 1 1 15 31710 1 1 21 GLY O O 11.600 -0.889 13.060 1.00 . A A . 21 GLY O 1 1 15 31711 1 1 22 HIS C C 11.635 0.134 9.321 1.00 . A A . 22 HIS C 1 1 15 31712 1 1 22 HIS CA C 12.523 -0.101 10.557 1.00 . A A . 22 HIS CA 1 1 15 31713 1 1 22 HIS CB C 13.980 0.263 10.230 1.00 . A A . 22 HIS CB 1 1 15 31714 1 1 22 HIS CD2 C 14.792 -0.388 7.848 1.00 . A A . 22 HIS CD2 1 1 15 31715 1 1 22 HIS CE1 C 15.703 -2.315 8.336 1.00 . A A . 22 HIS CE1 1 1 15 31716 1 1 22 HIS CG C 14.620 -0.595 9.176 1.00 . A A . 22 HIS CG 1 1 15 31717 1 1 22 HIS H H 12.708 -2.221 10.469 1.00 . A A . 22 HIS H 1 1 15 31718 1 1 22 HIS HA H 12.181 0.552 11.349 1.00 . A A . 22 HIS HA 1 1 15 31719 1 1 22 HIS HB2 H 14.016 1.284 9.884 1.00 . A A . 22 HIS HB2 1 1 15 31720 1 1 22 HIS HB3 H 14.572 0.177 11.130 1.00 . A A . 22 HIS HB3 1 1 15 31721 1 1 22 HIS HD1 H 15.247 -2.246 10.327 1.00 . A A . 22 HIS HD1 1 1 15 31722 1 1 22 HIS HD2 H 14.458 0.473 7.284 1.00 . A A . 22 HIS HD2 1 1 15 31723 1 1 22 HIS HE1 H 16.224 -3.258 8.250 1.00 . A A . 22 HIS HE1 1 1 15 31724 1 1 22 HIS HE2 H 15.907 -1.508 6.474 1.00 . A A . 22 HIS HE2 1 1 15 31725 1 1 22 HIS N N 12.439 -1.482 11.055 1.00 . A A . 22 HIS N 1 1 15 31726 1 1 22 HIS ND1 N 15.202 -1.813 9.446 1.00 . A A . 22 HIS ND1 1 1 15 31727 1 1 22 HIS NE2 N 15.468 -1.473 7.351 1.00 . A A . 22 HIS NE2 1 1 15 31728 1 1 22 HIS O O 11.787 -0.532 8.298 1.00 . A A . 22 HIS O 1 1 15 31729 1 1 23 MET C C 10.657 2.485 7.397 1.00 . A A . 23 MET C 1 1 15 31730 1 1 23 MET CA C 9.884 1.509 8.301 1.00 . A A . 23 MET CA 1 1 15 31731 1 1 23 MET CB C 8.613 2.171 8.840 1.00 . A A . 23 MET CB 1 1 15 31732 1 1 23 MET CE C 6.189 3.892 9.370 1.00 . A A . 23 MET CE 1 1 15 31733 1 1 23 MET CG C 8.883 3.424 9.669 1.00 . A A . 23 MET CG 1 1 15 31734 1 1 23 MET H H 10.577 1.523 10.299 1.00 . A A . 23 MET H 1 1 15 31735 1 1 23 MET HA H 9.615 0.632 7.728 1.00 . A A . 23 MET HA 1 1 15 31736 1 1 23 MET HB2 H 7.978 2.442 8.006 1.00 . A A . 23 MET HB2 1 1 15 31737 1 1 23 MET HB3 H 8.086 1.461 9.461 1.00 . A A . 23 MET HB3 1 1 15 31738 1 1 23 MET HE1 H 6.136 2.891 8.963 1.00 . A A . 23 MET HE1 1 1 15 31739 1 1 23 MET HE2 H 6.435 4.588 8.583 1.00 . A A . 23 MET HE2 1 1 15 31740 1 1 23 MET HE3 H 5.237 4.160 9.802 1.00 . A A . 23 MET HE3 1 1 15 31741 1 1 23 MET HG2 H 9.697 3.224 10.350 1.00 . A A . 23 MET HG2 1 1 15 31742 1 1 23 MET HG3 H 9.165 4.225 9.001 1.00 . A A . 23 MET HG3 1 1 15 31743 1 1 23 MET N N 10.714 1.088 9.429 1.00 . A A . 23 MET N 1 1 15 31744 1 1 23 MET O O 11.416 3.323 7.887 1.00 . A A . 23 MET O 1 1 15 31745 1 1 23 MET SD S 7.455 3.949 10.628 1.00 . A A . 23 MET SD 1 1 15 31746 1 1 24 LEU C C 10.289 4.333 4.546 1.00 . A A . 24 LEU C 1 1 15 31747 1 1 24 LEU CA C 11.191 3.244 5.138 1.00 . A A . 24 LEU CA 1 1 15 31748 1 1 24 LEU CB C 11.822 2.422 4.012 1.00 . A A . 24 LEU CB 1 1 15 31749 1 1 24 LEU CD1 C 12.580 0.054 4.517 1.00 . A A . 24 LEU CD1 1 1 15 31750 1 1 24 LEU CD2 C 14.191 1.719 3.530 1.00 . A A . 24 LEU CD2 1 1 15 31751 1 1 24 LEU CG C 12.994 1.522 4.451 1.00 . A A . 24 LEU CG 1 1 15 31752 1 1 24 LEU H H 9.839 1.709 5.742 1.00 . A A . 24 LEU H 1 1 15 31753 1 1 24 LEU HA H 11.990 3.731 5.686 1.00 . A A . 24 LEU HA 1 1 15 31754 1 1 24 LEU HB2 H 11.052 1.799 3.572 1.00 . A A . 24 LEU HB2 1 1 15 31755 1 1 24 LEU HB3 H 12.180 3.107 3.254 1.00 . A A . 24 LEU HB3 1 1 15 31756 1 1 24 LEU HD11 H 12.263 -0.279 3.539 1.00 . A A . 24 LEU HD11 1 1 15 31757 1 1 24 LEU HD12 H 11.765 -0.058 5.217 1.00 . A A . 24 LEU HD12 1 1 15 31758 1 1 24 LEU HD13 H 13.419 -0.545 4.846 1.00 . A A . 24 LEU HD13 1 1 15 31759 1 1 24 LEU HD21 H 15.013 1.107 3.868 1.00 . A A . 24 LEU HD21 1 1 15 31760 1 1 24 LEU HD22 H 14.484 2.761 3.550 1.00 . A A . 24 LEU HD22 1 1 15 31761 1 1 24 LEU HD23 H 13.923 1.440 2.520 1.00 . A A . 24 LEU HD23 1 1 15 31762 1 1 24 LEU HG H 13.302 1.813 5.447 1.00 . A A . 24 LEU HG 1 1 15 31763 1 1 24 LEU N N 10.472 2.378 6.084 1.00 . A A . 24 LEU N 1 1 15 31764 1 1 24 LEU O O 9.109 4.105 4.273 1.00 . A A . 24 LEU O 1 1 15 31765 1 1 25 GLU C C 10.082 6.553 2.258 1.00 . A A . 25 GLU C 1 1 15 31766 1 1 25 GLU CA C 10.150 6.649 3.793 1.00 . A A . 25 GLU CA 1 1 15 31767 1 1 25 GLU CB C 10.869 7.927 4.224 1.00 . A A . 25 GLU CB 1 1 15 31768 1 1 25 GLU CD C 10.776 10.430 4.471 1.00 . A A . 25 GLU CD 1 1 15 31769 1 1 25 GLU CG C 10.055 9.176 4.006 1.00 . A A . 25 GLU CG 1 1 15 31770 1 1 25 GLU H H 11.798 5.642 4.599 1.00 . A A . 25 GLU H 1 1 15 31771 1 1 25 GLU HA H 9.147 6.653 4.196 1.00 . A A . 25 GLU HA 1 1 15 31772 1 1 25 GLU HB2 H 11.107 7.854 5.276 1.00 . A A . 25 GLU HB2 1 1 15 31773 1 1 25 GLU HB3 H 11.788 8.017 3.662 1.00 . A A . 25 GLU HB3 1 1 15 31774 1 1 25 GLU HG2 H 9.839 9.260 2.954 1.00 . A A . 25 GLU HG2 1 1 15 31775 1 1 25 GLU HG3 H 9.134 9.077 4.556 1.00 . A A . 25 GLU HG3 1 1 15 31776 1 1 25 GLU N N 10.862 5.516 4.351 1.00 . A A . 25 GLU N 1 1 15 31777 1 1 25 GLU O O 11.099 6.668 1.570 1.00 . A A . 25 GLU O 1 1 15 31778 1 1 25 GLU OE1 O 10.898 10.631 5.700 1.00 . A A . 25 GLU OE1 1 1 15 31779 1 1 25 GLU OE2 O 11.239 11.212 3.616 1.00 . A A . 25 GLU OE2 1 1 15 31780 1 1 26 VAL C C 7.622 7.059 -0.298 1.00 . A A . 26 VAL C 1 1 15 31781 1 1 26 VAL CA C 8.688 6.121 0.289 1.00 . A A . 26 VAL CA 1 1 15 31782 1 1 26 VAL CB C 8.274 4.654 0.003 1.00 . A A . 26 VAL CB 1 1 15 31783 1 1 26 VAL CG1 C 9.375 3.683 0.427 1.00 . A A . 26 VAL CG1 1 1 15 31784 1 1 26 VAL CG2 C 6.954 4.318 0.701 1.00 . A A . 26 VAL CG2 1 1 15 31785 1 1 26 VAL H H 8.096 6.356 2.319 1.00 . A A . 26 VAL H 1 1 15 31786 1 1 26 VAL HA H 9.629 6.309 -0.211 1.00 . A A . 26 VAL HA 1 1 15 31787 1 1 26 VAL HB H 8.128 4.544 -1.064 1.00 . A A . 26 VAL HB 1 1 15 31788 1 1 26 VAL HG11 H 9.522 3.746 1.496 1.00 . A A . 26 VAL HG11 1 1 15 31789 1 1 26 VAL HG12 H 10.295 3.940 -0.076 1.00 . A A . 26 VAL HG12 1 1 15 31790 1 1 26 VAL HG13 H 9.092 2.675 0.161 1.00 . A A . 26 VAL HG13 1 1 15 31791 1 1 26 VAL HG21 H 7.065 4.452 1.768 1.00 . A A . 26 VAL HG21 1 1 15 31792 1 1 26 VAL HG22 H 6.686 3.292 0.494 1.00 . A A . 26 VAL HG22 1 1 15 31793 1 1 26 VAL HG23 H 6.175 4.973 0.336 1.00 . A A . 26 VAL HG23 1 1 15 31794 1 1 26 VAL N N 8.881 6.344 1.730 1.00 . A A . 26 VAL N 1 1 15 31795 1 1 26 VAL O O 6.793 7.600 0.427 1.00 . A A . 26 VAL O 1 1 15 31796 1 1 27 GLU C C 5.540 7.115 -2.911 1.00 . A A . 27 GLU C 1 1 15 31797 1 1 27 GLU CA C 6.604 8.035 -2.292 1.00 . A A . 27 GLU CA 1 1 15 31798 1 1 27 GLU CB C 7.224 8.943 -3.367 1.00 . A A . 27 GLU CB 1 1 15 31799 1 1 27 GLU CD C 6.880 10.921 -4.951 1.00 . A A . 27 GLU CD 1 1 15 31800 1 1 27 GLU CG C 6.225 9.897 -4.027 1.00 . A A . 27 GLU CG 1 1 15 31801 1 1 27 GLU H H 8.374 6.863 -2.143 1.00 . A A . 27 GLU H 1 1 15 31802 1 1 27 GLU HA H 6.126 8.658 -1.546 1.00 . A A . 27 GLU HA 1 1 15 31803 1 1 27 GLU HB2 H 8.006 9.532 -2.913 1.00 . A A . 27 GLU HB2 1 1 15 31804 1 1 27 GLU HB3 H 7.658 8.321 -4.138 1.00 . A A . 27 GLU HB3 1 1 15 31805 1 1 27 GLU HG2 H 5.522 9.315 -4.608 1.00 . A A . 27 GLU HG2 1 1 15 31806 1 1 27 GLU HG3 H 5.690 10.427 -3.251 1.00 . A A . 27 GLU HG3 1 1 15 31807 1 1 27 GLU N N 7.641 7.244 -1.616 1.00 . A A . 27 GLU N 1 1 15 31808 1 1 27 GLU O O 5.823 6.334 -3.821 1.00 . A A . 27 GLU O 1 1 15 31809 1 1 27 GLU OE1 O 8.113 10.865 -5.150 1.00 . A A . 27 GLU OE1 1 1 15 31810 1 1 27 GLU OE2 O 6.163 11.802 -5.471 1.00 . A A . 27 GLU OE2 1 1 15 31811 1 1 28 VAL C C 2.440 6.916 -3.999 1.00 . A A . 28 VAL C 1 1 15 31812 1 1 28 VAL CA C 3.201 6.350 -2.791 1.00 . A A . 28 VAL CA 1 1 15 31813 1 1 28 VAL CB C 2.203 6.170 -1.617 1.00 . A A . 28 VAL CB 1 1 15 31814 1 1 28 VAL CG1 C 1.108 5.170 -1.980 1.00 . A A . 28 VAL CG1 1 1 15 31815 1 1 28 VAL CG2 C 2.937 5.750 -0.344 1.00 . A A . 28 VAL CG2 1 1 15 31816 1 1 28 VAL H H 4.153 7.911 -1.730 1.00 . A A . 28 VAL H 1 1 15 31817 1 1 28 VAL HA H 3.602 5.378 -3.047 1.00 . A A . 28 VAL HA 1 1 15 31818 1 1 28 VAL HB H 1.731 7.126 -1.429 1.00 . A A . 28 VAL HB 1 1 15 31819 1 1 28 VAL HG11 H 1.553 4.210 -2.201 1.00 . A A . 28 VAL HG11 1 1 15 31820 1 1 28 VAL HG12 H 0.567 5.522 -2.848 1.00 . A A . 28 VAL HG12 1 1 15 31821 1 1 28 VAL HG13 H 0.424 5.065 -1.150 1.00 . A A . 28 VAL HG13 1 1 15 31822 1 1 28 VAL HG21 H 3.644 6.520 -0.068 1.00 . A A . 28 VAL HG21 1 1 15 31823 1 1 28 VAL HG22 H 3.464 4.824 -0.517 1.00 . A A . 28 VAL HG22 1 1 15 31824 1 1 28 VAL HG23 H 2.224 5.614 0.459 1.00 . A A . 28 VAL HG23 1 1 15 31825 1 1 28 VAL N N 4.318 7.218 -2.396 1.00 . A A . 28 VAL N 1 1 15 31826 1 1 28 VAL O O 1.795 7.961 -3.911 1.00 . A A . 28 VAL O 1 1 15 31827 1 1 29 ILE C C 0.489 5.980 -6.550 1.00 . A A . 29 ILE C 1 1 15 31828 1 1 29 ILE CA C 1.849 6.669 -6.350 1.00 . A A . 29 ILE CA 1 1 15 31829 1 1 29 ILE CB C 2.734 6.393 -7.591 1.00 . A A . 29 ILE CB 1 1 15 31830 1 1 29 ILE CD1 C 5.157 6.064 -8.315 1.00 . A A . 29 ILE CD1 1 1 15 31831 1 1 29 ILE CG1 C 4.219 6.529 -7.227 1.00 . A A . 29 ILE CG1 1 1 15 31832 1 1 29 ILE CG2 C 2.371 7.362 -8.717 1.00 . A A . 29 ILE CG2 1 1 15 31833 1 1 29 ILE H H 3.010 5.373 -5.130 1.00 . A A . 29 ILE H 1 1 15 31834 1 1 29 ILE HA H 1.694 7.736 -6.275 1.00 . A A . 29 ILE HA 1 1 15 31835 1 1 29 ILE HB H 2.543 5.384 -7.935 1.00 . A A . 29 ILE HB 1 1 15 31836 1 1 29 ILE HD11 H 4.970 5.022 -8.532 1.00 . A A . 29 ILE HD11 1 1 15 31837 1 1 29 ILE HD12 H 6.177 6.183 -7.979 1.00 . A A . 29 ILE HD12 1 1 15 31838 1 1 29 ILE HD13 H 5.000 6.654 -9.206 1.00 . A A . 29 ILE HD13 1 1 15 31839 1 1 29 ILE HG12 H 4.440 7.565 -7.022 1.00 . A A . 29 ILE HG12 1 1 15 31840 1 1 29 ILE HG13 H 4.421 5.942 -6.342 1.00 . A A . 29 ILE HG13 1 1 15 31841 1 1 29 ILE HG21 H 2.474 8.380 -8.358 1.00 . A A . 29 ILE HG21 1 1 15 31842 1 1 29 ILE HG22 H 1.350 7.193 -9.026 1.00 . A A . 29 ILE HG22 1 1 15 31843 1 1 29 ILE HG23 H 3.032 7.207 -9.556 1.00 . A A . 29 ILE HG23 1 1 15 31844 1 1 29 ILE N N 2.506 6.216 -5.122 1.00 . A A . 29 ILE N 1 1 15 31845 1 1 29 ILE O O 0.231 4.924 -5.976 1.00 . A A . 29 ILE O 1 1 15 31846 1 1 30 SER C C -1.890 5.888 -9.201 1.00 . A A . 30 SER C 1 1 15 31847 1 1 30 SER CA C -1.686 6.003 -7.688 1.00 . A A . 30 SER CA 1 1 15 31848 1 1 30 SER CB C -2.814 6.838 -7.070 1.00 . A A . 30 SER CB 1 1 15 31849 1 1 30 SER H H -0.124 7.442 -7.769 1.00 . A A . 30 SER H 1 1 15 31850 1 1 30 SER HA H -1.721 5.009 -7.263 1.00 . A A . 30 SER HA 1 1 15 31851 1 1 30 SER HB2 H -2.727 7.862 -7.400 1.00 . A A . 30 SER HB2 1 1 15 31852 1 1 30 SER HB3 H -3.770 6.440 -7.377 1.00 . A A . 30 SER HB3 1 1 15 31853 1 1 30 SER HG H -1.985 6.283 -5.381 1.00 . A A . 30 SER HG 1 1 15 31854 1 1 30 SER N N -0.374 6.584 -7.369 1.00 . A A . 30 SER N 1 1 15 31855 1 1 30 SER O O -2.121 6.882 -9.885 1.00 . A A . 30 SER O 1 1 15 31856 1 1 30 SER OG O -2.744 6.811 -5.655 1.00 . A A . 30 SER OG 1 1 15 31857 1 1 31 GLY C C -3.319 4.089 -11.623 1.00 . A A . 31 GLY C 1 1 15 31858 1 1 31 GLY CA C -1.912 4.448 -11.159 1.00 . A A . 31 GLY CA 1 1 15 31859 1 1 31 GLY H H -1.677 3.901 -9.116 1.00 . A A . 31 GLY H 1 1 15 31860 1 1 31 GLY HA2 H -1.597 5.346 -11.674 1.00 . A A . 31 GLY HA2 1 1 15 31861 1 1 31 GLY HA3 H -1.245 3.646 -11.432 1.00 . A A . 31 GLY HA3 1 1 15 31862 1 1 31 GLY N N -1.809 4.665 -9.718 1.00 . A A . 31 GLY N 1 1 15 31863 1 1 31 GLY O O -3.931 3.149 -11.112 1.00 . A A . 31 GLY O 1 1 15 31864 1 1 32 ARG C C -5.208 3.360 -14.060 1.00 . A A . 32 ARG C 1 1 15 31865 1 1 32 ARG CA C -5.176 4.587 -13.128 1.00 . A A . 32 ARG CA 1 1 15 31866 1 1 32 ARG CB C -5.709 5.832 -13.856 1.00 . A A . 32 ARG CB 1 1 15 31867 1 1 32 ARG CD C -7.597 6.897 -15.167 1.00 . A A . 32 ARG CD 1 1 15 31868 1 1 32 ARG CG C -7.073 5.623 -14.511 1.00 . A A . 32 ARG CG 1 1 15 31869 1 1 32 ARG CZ C -8.831 8.871 -14.403 1.00 . A A . 32 ARG CZ 1 1 15 31870 1 1 32 ARG H H -3.290 5.555 -12.985 1.00 . A A . 32 ARG H 1 1 15 31871 1 1 32 ARG HA H -5.819 4.385 -12.282 1.00 . A A . 32 ARG HA 1 1 15 31872 1 1 32 ARG HB2 H -5.793 6.641 -13.143 1.00 . A A . 32 ARG HB2 1 1 15 31873 1 1 32 ARG HB3 H -5.002 6.118 -14.624 1.00 . A A . 32 ARG HB3 1 1 15 31874 1 1 32 ARG HD2 H -6.826 7.301 -15.808 1.00 . A A . 32 ARG HD2 1 1 15 31875 1 1 32 ARG HD3 H -8.464 6.648 -15.764 1.00 . A A . 32 ARG HD3 1 1 15 31876 1 1 32 ARG HE H -7.569 7.852 -13.294 1.00 . A A . 32 ARG HE 1 1 15 31877 1 1 32 ARG HG2 H -6.985 4.856 -15.268 1.00 . A A . 32 ARG HG2 1 1 15 31878 1 1 32 ARG HG3 H -7.778 5.302 -13.757 1.00 . A A . 32 ARG HG3 1 1 15 31879 1 1 32 ARG HH11 H -9.111 8.404 -16.319 1.00 . A A . 32 ARG HH11 1 1 15 31880 1 1 32 ARG HH12 H -10.005 9.769 -15.741 1.00 . A A . 32 ARG HH12 1 1 15 31881 1 1 32 ARG HH21 H -8.726 9.594 -12.553 1.00 . A A . 32 ARG HH21 1 1 15 31882 1 1 32 ARG HH22 H -9.812 10.415 -13.619 1.00 . A A . 32 ARG HH22 1 1 15 31883 1 1 32 ARG N N -3.832 4.830 -12.604 1.00 . A A . 32 ARG N 1 1 15 31884 1 1 32 ARG NE N -7.972 7.911 -14.180 1.00 . A A . 32 ARG NE 1 1 15 31885 1 1 32 ARG NH1 N -9.360 9.024 -15.578 1.00 . A A . 32 ARG NH1 1 1 15 31886 1 1 32 ARG NH2 N -9.143 9.692 -13.454 1.00 . A A . 32 ARG NH2 1 1 15 31887 1 1 32 ARG O O -5.111 3.483 -15.283 1.00 . A A . 32 ARG O 1 1 15 31888 1 1 33 THR C C -7.019 0.570 -14.180 1.00 . A A . 33 THR C 1 1 15 31889 1 1 33 THR CA C -5.527 0.929 -14.208 1.00 . A A . 33 THR CA 1 1 15 31890 1 1 33 THR CB C -4.714 -0.252 -13.620 1.00 . A A . 33 THR CB 1 1 15 31891 1 1 33 THR CG2 C -5.012 -0.442 -12.136 1.00 . A A . 33 THR CG2 1 1 15 31892 1 1 33 THR H H -5.170 2.131 -12.487 1.00 . A A . 33 THR H 1 1 15 31893 1 1 33 THR HA H -5.220 1.082 -15.233 1.00 . A A . 33 THR HA 1 1 15 31894 1 1 33 THR HB H -3.660 -0.036 -13.733 1.00 . A A . 33 THR HB 1 1 15 31895 1 1 33 THR HG1 H -5.065 -2.197 -13.705 1.00 . A A . 33 THR HG1 1 1 15 31896 1 1 33 THR HG21 H -6.070 -0.623 -12.002 1.00 . A A . 33 THR HG21 1 1 15 31897 1 1 33 THR HG22 H -4.729 0.448 -11.593 1.00 . A A . 33 THR HG22 1 1 15 31898 1 1 33 THR HG23 H -4.452 -1.286 -11.759 1.00 . A A . 33 THR HG23 1 1 15 31899 1 1 33 THR N N -5.291 2.176 -13.460 1.00 . A A . 33 THR N 1 1 15 31900 1 1 33 THR O O -7.506 -0.229 -14.983 1.00 . A A . 33 THR O 1 1 15 31901 1 1 33 THR OG1 O -5.013 -1.466 -14.328 1.00 . A A . 33 THR OG1 1 1 15 31902 1 1 34 LEU C C -9.806 2.272 -12.503 1.00 . A A . 34 LEU C 1 1 15 31903 1 1 34 LEU CA C -9.167 0.983 -13.052 1.00 . A A . 34 LEU CA 1 1 15 31904 1 1 34 LEU CB C -9.413 -0.188 -12.083 1.00 . A A . 34 LEU CB 1 1 15 31905 1 1 34 LEU CD1 C -11.623 -0.954 -13.054 1.00 . A A . 34 LEU CD1 1 1 15 31906 1 1 34 LEU CD2 C -10.992 -1.602 -10.711 1.00 . A A . 34 LEU CD2 1 1 15 31907 1 1 34 LEU CG C -10.890 -0.520 -11.786 1.00 . A A . 34 LEU CG 1 1 15 31908 1 1 34 LEU H H -7.266 1.796 -12.631 1.00 . A A . 34 LEU H 1 1 15 31909 1 1 34 LEU HA H -9.606 0.752 -14.013 1.00 . A A . 34 LEU HA 1 1 15 31910 1 1 34 LEU HB2 H -8.945 -1.070 -12.498 1.00 . A A . 34 LEU HB2 1 1 15 31911 1 1 34 LEU HB3 H -8.925 0.044 -11.146 1.00 . A A . 34 LEU HB3 1 1 15 31912 1 1 34 LEU HD11 H -11.583 -0.162 -13.786 1.00 . A A . 34 LEU HD11 1 1 15 31913 1 1 34 LEU HD12 H -12.655 -1.170 -12.816 1.00 . A A . 34 LEU HD12 1 1 15 31914 1 1 34 LEU HD13 H -11.156 -1.842 -13.457 1.00 . A A . 34 LEU HD13 1 1 15 31915 1 1 34 LEU HD21 H -12.031 -1.835 -10.532 1.00 . A A . 34 LEU HD21 1 1 15 31916 1 1 34 LEU HD22 H -10.542 -1.246 -9.795 1.00 . A A . 34 LEU HD22 1 1 15 31917 1 1 34 LEU HD23 H -10.475 -2.492 -11.043 1.00 . A A . 34 LEU HD23 1 1 15 31918 1 1 34 LEU HG H -11.380 0.367 -11.410 1.00 . A A . 34 LEU HG 1 1 15 31919 1 1 34 LEU N N -7.728 1.181 -13.235 1.00 . A A . 34 LEU N 1 1 15 31920 1 1 34 LEU O O -9.121 3.072 -11.861 1.00 . A A . 34 LEU O 1 1 15 31921 1 1 35 ASN C C -11.422 4.958 -12.946 1.00 . A A . 35 ASN C 1 1 15 31922 1 1 35 ASN CA C -11.852 3.639 -12.273 1.00 . A A . 35 ASN CA 1 1 15 31923 1 1 35 ASN CB C -11.711 3.772 -10.747 1.00 . A A . 35 ASN CB 1 1 15 31924 1 1 35 ASN CG C -12.313 2.601 -9.992 1.00 . A A . 35 ASN CG 1 1 15 31925 1 1 35 ASN H H -11.571 1.822 -13.339 1.00 . A A . 35 ASN H 1 1 15 31926 1 1 35 ASN HA H -12.896 3.468 -12.503 1.00 . A A . 35 ASN HA 1 1 15 31927 1 1 35 ASN HB2 H -10.663 3.834 -10.496 1.00 . A A . 35 ASN HB2 1 1 15 31928 1 1 35 ASN HB3 H -12.206 4.678 -10.423 1.00 . A A . 35 ASN HB3 1 1 15 31929 1 1 35 ASN HD21 H -10.954 2.792 -8.573 1.00 . A A . 35 ASN HD21 1 1 15 31930 1 1 35 ASN HD22 H -12.098 1.523 -8.352 1.00 . A A . 35 ASN HD22 1 1 15 31931 1 1 35 ASN N N -11.102 2.473 -12.778 1.00 . A A . 35 ASN N 1 1 15 31932 1 1 35 ASN ND2 N -11.731 2.272 -8.859 1.00 . A A . 35 ASN ND2 1 1 15 31933 1 1 35 ASN O O -10.357 5.505 -12.660 1.00 . A A . 35 ASN O 1 1 15 31934 1 1 35 ASN OD1 O -13.289 2.000 -10.421 1.00 . A A . 35 ASN OD1 1 1 15 31935 1 1 36 GLN C C -12.717 7.842 -13.474 1.00 . A A . 36 GLN C 1 1 15 31936 1 1 36 GLN CA C -12.093 6.802 -14.417 1.00 . A A . 36 GLN CA 1 1 15 31937 1 1 36 GLN CB C -12.758 6.888 -15.801 1.00 . A A . 36 GLN CB 1 1 15 31938 1 1 36 GLN CD C -12.895 5.993 -18.181 1.00 . A A . 36 GLN CD 1 1 15 31939 1 1 36 GLN CG C -12.164 5.942 -16.842 1.00 . A A . 36 GLN CG 1 1 15 31940 1 1 36 GLN H H -13.018 4.907 -14.151 1.00 . A A . 36 GLN H 1 1 15 31941 1 1 36 GLN HA H -11.034 7.003 -14.515 1.00 . A A . 36 GLN HA 1 1 15 31942 1 1 36 GLN HB2 H -13.808 6.655 -15.698 1.00 . A A . 36 GLN HB2 1 1 15 31943 1 1 36 GLN HB3 H -12.662 7.900 -16.173 1.00 . A A . 36 GLN HB3 1 1 15 31944 1 1 36 GLN HE21 H -14.623 6.380 -17.281 1.00 . A A . 36 GLN HE21 1 1 15 31945 1 1 36 GLN HE22 H -14.677 6.266 -19.002 1.00 . A A . 36 GLN HE22 1 1 15 31946 1 1 36 GLN HG2 H -11.129 6.212 -17.003 1.00 . A A . 36 GLN HG2 1 1 15 31947 1 1 36 GLN HG3 H -12.213 4.931 -16.460 1.00 . A A . 36 GLN HG3 1 1 15 31948 1 1 36 GLN N N -12.263 5.457 -13.853 1.00 . A A . 36 GLN N 1 1 15 31949 1 1 36 GLN NE2 N -14.193 6.239 -18.151 1.00 . A A . 36 GLN NE2 1 1 15 31950 1 1 36 GLN O O -12.296 8.997 -13.418 1.00 . A A . 36 GLN O 1 1 15 31951 1 1 36 GLN OE1 O -12.296 5.802 -19.237 1.00 . A A . 36 GLN OE1 1 1 15 31952 1 1 37 GLY C C -15.602 7.501 -11.139 1.00 . A A . 37 GLY C 1 1 15 31953 1 1 37 GLY CA C -14.422 8.234 -11.771 1.00 . A A . 37 GLY CA 1 1 15 31954 1 1 37 GLY H H -14.017 6.466 -12.855 1.00 . A A . 37 GLY H 1 1 15 31955 1 1 37 GLY HA2 H -13.729 8.522 -10.993 1.00 . A A . 37 GLY HA2 1 1 15 31956 1 1 37 GLY HA3 H -14.785 9.123 -12.268 1.00 . A A . 37 GLY HA3 1 1 15 31957 1 1 37 GLY N N -13.728 7.394 -12.737 1.00 . A A . 37 GLY N 1 1 15 31958 1 1 37 GLY O O -16.760 7.866 -11.350 1.00 . A A . 37 GLY O 1 1 15 31959 1 1 38 ALA C C -16.097 5.279 -8.319 1.00 . A A . 38 ALA C 1 1 15 31960 1 1 38 ALA CA C -16.349 5.587 -9.800 1.00 . A A . 38 ALA CA 1 1 15 31961 1 1 38 ALA CB C -16.434 4.281 -10.589 1.00 . A A . 38 ALA CB 1 1 15 31962 1 1 38 ALA H H -14.366 6.264 -10.161 1.00 . A A . 38 ALA H 1 1 15 31963 1 1 38 ALA HA H -17.299 6.097 -9.894 1.00 . A A . 38 ALA HA 1 1 15 31964 1 1 38 ALA HB1 H -16.610 4.498 -11.632 1.00 . A A . 38 ALA HB1 1 1 15 31965 1 1 38 ALA HB2 H -17.248 3.678 -10.206 1.00 . A A . 38 ALA HB2 1 1 15 31966 1 1 38 ALA HB3 H -15.506 3.732 -10.488 1.00 . A A . 38 ALA HB3 1 1 15 31967 1 1 38 ALA N N -15.307 6.453 -10.369 1.00 . A A . 38 ALA N 1 1 15 31968 1 1 38 ALA O O -14.991 5.458 -7.807 1.00 . A A . 38 ALA O 1 1 15 31969 1 1 39 THR C C -16.583 2.875 -6.217 1.00 . A A . 39 THR C 1 1 15 31970 1 1 39 THR CA C -17.014 4.347 -6.249 1.00 . A A . 39 THR CA 1 1 15 31971 1 1 39 THR CB C -18.349 4.482 -5.478 1.00 . A A . 39 THR CB 1 1 15 31972 1 1 39 THR CG2 C -18.878 5.911 -5.531 1.00 . A A . 39 THR CG2 1 1 15 31973 1 1 39 THR H H -18.013 4.773 -8.074 1.00 . A A . 39 THR H 1 1 15 31974 1 1 39 THR HA H -16.263 4.948 -5.751 1.00 . A A . 39 THR HA 1 1 15 31975 1 1 39 THR HB H -18.180 4.217 -4.444 1.00 . A A . 39 THR HB 1 1 15 31976 1 1 39 THR HG1 H -20.210 3.849 -5.716 1.00 . A A . 39 THR HG1 1 1 15 31977 1 1 39 THR HG21 H -19.803 5.973 -4.975 1.00 . A A . 39 THR HG21 1 1 15 31978 1 1 39 THR HG22 H -19.058 6.193 -6.559 1.00 . A A . 39 THR HG22 1 1 15 31979 1 1 39 THR HG23 H -18.152 6.583 -5.095 1.00 . A A . 39 THR HG23 1 1 15 31980 1 1 39 THR N N -17.137 4.812 -7.636 1.00 . A A . 39 THR N 1 1 15 31981 1 1 39 THR O O -16.578 2.197 -7.249 1.00 . A A . 39 THR O 1 1 15 31982 1 1 39 THR OG1 O -19.332 3.590 -6.030 1.00 . A A . 39 THR OG1 1 1 15 31983 1 1 40 VAL C C -17.110 0.075 -5.104 1.00 . A A . 40 VAL C 1 1 15 31984 1 1 40 VAL CA C -15.870 0.956 -4.904 1.00 . A A . 40 VAL CA 1 1 15 31985 1 1 40 VAL CB C -15.219 0.649 -3.530 1.00 . A A . 40 VAL CB 1 1 15 31986 1 1 40 VAL CG1 C -14.111 1.652 -3.232 1.00 . A A . 40 VAL CG1 1 1 15 31987 1 1 40 VAL CG2 C -16.255 0.623 -2.406 1.00 . A A . 40 VAL CG2 1 1 15 31988 1 1 40 VAL H H -16.189 2.958 -4.251 1.00 . A A . 40 VAL H 1 1 15 31989 1 1 40 VAL HA H -15.151 0.719 -5.679 1.00 . A A . 40 VAL HA 1 1 15 31990 1 1 40 VAL HB H -14.766 -0.334 -3.588 1.00 . A A . 40 VAL HB 1 1 15 31991 1 1 40 VAL HG11 H -13.677 1.437 -2.265 1.00 . A A . 40 VAL HG11 1 1 15 31992 1 1 40 VAL HG12 H -14.521 2.653 -3.227 1.00 . A A . 40 VAL HG12 1 1 15 31993 1 1 40 VAL HG13 H -13.347 1.580 -3.992 1.00 . A A . 40 VAL HG13 1 1 15 31994 1 1 40 VAL HG21 H -15.763 0.409 -1.467 1.00 . A A . 40 VAL HG21 1 1 15 31995 1 1 40 VAL HG22 H -16.985 -0.146 -2.609 1.00 . A A . 40 VAL HG22 1 1 15 31996 1 1 40 VAL HG23 H -16.749 1.581 -2.345 1.00 . A A . 40 VAL HG23 1 1 15 31997 1 1 40 VAL N N -16.222 2.372 -5.040 1.00 . A A . 40 VAL N 1 1 15 31998 1 1 40 VAL O O -17.030 -1.019 -5.669 1.00 . A A . 40 VAL O 1 1 15 31999 1 1 41 GLU C C -20.009 -0.113 -6.262 1.00 . A A . 41 GLU C 1 1 15 32000 1 1 41 GLU CA C -19.541 -0.109 -4.798 1.00 . A A . 41 GLU CA 1 1 15 32001 1 1 41 GLU CB C -20.578 0.550 -3.871 1.00 . A A . 41 GLU CB 1 1 15 32002 1 1 41 GLU CD C -22.932 0.345 -4.824 1.00 . A A . 41 GLU CD 1 1 15 32003 1 1 41 GLU CG C -21.934 -0.159 -3.795 1.00 . A A . 41 GLU CG 1 1 15 32004 1 1 41 GLU H H -18.243 1.461 -4.214 1.00 . A A . 41 GLU H 1 1 15 32005 1 1 41 GLU HA H -19.394 -1.130 -4.483 1.00 . A A . 41 GLU HA 1 1 15 32006 1 1 41 GLU HB2 H -20.166 0.585 -2.872 1.00 . A A . 41 GLU HB2 1 1 15 32007 1 1 41 GLU HB3 H -20.746 1.565 -4.208 1.00 . A A . 41 GLU HB3 1 1 15 32008 1 1 41 GLU HG2 H -21.782 -1.219 -3.947 1.00 . A A . 41 GLU HG2 1 1 15 32009 1 1 41 GLU HG3 H -22.349 -0.002 -2.809 1.00 . A A . 41 GLU HG3 1 1 15 32010 1 1 41 GLU N N -18.260 0.586 -4.659 1.00 . A A . 41 GLU N 1 1 15 32011 1 1 41 GLU O O -20.697 -1.033 -6.704 1.00 . A A . 41 GLU O 1 1 15 32012 1 1 41 GLU OE1 O -23.319 1.531 -4.744 1.00 . A A . 41 GLU OE1 1 1 15 32013 1 1 41 GLU OE2 O -23.342 -0.439 -5.707 1.00 . A A . 41 GLU OE2 1 1 15 32014 1 1 42 GLU C C -19.362 -0.249 -9.190 1.00 . A A . 42 GLU C 1 1 15 32015 1 1 42 GLU CA C -19.883 1.005 -8.448 1.00 . A A . 42 GLU CA 1 1 15 32016 1 1 42 GLU CB C -19.225 2.285 -9.007 1.00 . A A . 42 GLU CB 1 1 15 32017 1 1 42 GLU CD C -20.304 2.414 -11.323 1.00 . A A . 42 GLU CD 1 1 15 32018 1 1 42 GLU CG C -20.089 3.091 -9.977 1.00 . A A . 42 GLU CG 1 1 15 32019 1 1 42 GLU H H -19.119 1.647 -6.575 1.00 . A A . 42 GLU H 1 1 15 32020 1 1 42 GLU HA H -20.951 1.071 -8.578 1.00 . A A . 42 GLU HA 1 1 15 32021 1 1 42 GLU HB2 H -18.977 2.931 -8.178 1.00 . A A . 42 GLU HB2 1 1 15 32022 1 1 42 GLU HB3 H -18.309 2.015 -9.514 1.00 . A A . 42 GLU HB3 1 1 15 32023 1 1 42 GLU HG2 H -21.053 3.259 -9.519 1.00 . A A . 42 GLU HG2 1 1 15 32024 1 1 42 GLU HG3 H -19.612 4.049 -10.147 1.00 . A A . 42 GLU HG3 1 1 15 32025 1 1 42 GLU N N -19.607 0.915 -7.009 1.00 . A A . 42 GLU N 1 1 15 32026 1 1 42 GLU O O -19.893 -0.638 -10.228 1.00 . A A . 42 GLU O 1 1 15 32027 1 1 42 GLU OE1 O -19.355 2.382 -12.137 1.00 . A A . 42 GLU OE1 1 1 15 32028 1 1 42 GLU OE2 O -21.430 1.954 -11.595 1.00 . A A . 42 GLU OE2 1 1 15 32029 1 1 43 LYS C C -18.083 -3.325 -8.259 1.00 . A A . 43 LYS C 1 1 15 32030 1 1 43 LYS CA C -17.766 -2.130 -9.185 1.00 . A A . 43 LYS CA 1 1 15 32031 1 1 43 LYS CB C -16.249 -2.044 -9.411 1.00 . A A . 43 LYS CB 1 1 15 32032 1 1 43 LYS CD C -15.490 -0.038 -10.820 1.00 . A A . 43 LYS CD 1 1 15 32033 1 1 43 LYS CE C -16.724 0.815 -11.037 1.00 . A A . 43 LYS CE 1 1 15 32034 1 1 43 LYS CG C -15.813 -1.532 -10.793 1.00 . A A . 43 LYS CG 1 1 15 32035 1 1 43 LYS H H -17.871 -0.455 -7.870 1.00 . A A . 43 LYS H 1 1 15 32036 1 1 43 LYS HA H -18.232 -2.310 -10.136 1.00 . A A . 43 LYS HA 1 1 15 32037 1 1 43 LYS HB2 H -15.825 -1.390 -8.663 1.00 . A A . 43 LYS HB2 1 1 15 32038 1 1 43 LYS HB3 H -15.825 -3.031 -9.277 1.00 . A A . 43 LYS HB3 1 1 15 32039 1 1 43 LYS HD2 H -15.036 0.242 -9.881 1.00 . A A . 43 LYS HD2 1 1 15 32040 1 1 43 LYS HD3 H -14.792 0.152 -11.624 1.00 . A A . 43 LYS HD3 1 1 15 32041 1 1 43 LYS HE2 H -17.411 0.652 -10.222 1.00 . A A . 43 LYS HE2 1 1 15 32042 1 1 43 LYS HE3 H -16.429 1.853 -11.054 1.00 . A A . 43 LYS HE3 1 1 15 32043 1 1 43 LYS HG2 H -14.933 -2.072 -11.101 1.00 . A A . 43 LYS HG2 1 1 15 32044 1 1 43 LYS HG3 H -16.610 -1.726 -11.499 1.00 . A A . 43 LYS HG3 1 1 15 32045 1 1 43 LYS HZ1 H -18.206 1.125 -12.468 1.00 . A A . 43 LYS HZ1 1 1 15 32046 1 1 43 LYS HZ2 H -17.750 -0.491 -12.297 1.00 . A A . 43 LYS HZ2 1 1 15 32047 1 1 43 LYS HZ3 H -16.737 0.588 -13.108 1.00 . A A . 43 LYS HZ3 1 1 15 32048 1 1 43 LYS N N -18.301 -0.863 -8.651 1.00 . A A . 43 LYS N 1 1 15 32049 1 1 43 LYS NZ N -17.401 0.488 -12.315 1.00 . A A . 43 LYS NZ 1 1 15 32050 1 1 43 LYS O O -18.946 -4.150 -8.565 1.00 . A A . 43 LYS O 1 1 15 32051 1 1 44 LEU C C -17.262 -5.930 -6.814 1.00 . A A . 44 LEU C 1 1 15 32052 1 1 44 LEU CA C -17.480 -4.540 -6.178 1.00 . A A . 44 LEU CA 1 1 15 32053 1 1 44 LEU CB C -18.832 -4.514 -5.448 1.00 . A A . 44 LEU CB 1 1 15 32054 1 1 44 LEU CD1 C -20.319 -3.582 -3.645 1.00 . A A . 44 LEU CD1 1 1 15 32055 1 1 44 LEU CD2 C -17.834 -3.667 -3.289 1.00 . A A . 44 LEU CD2 1 1 15 32056 1 1 44 LEU CG C -18.952 -3.485 -4.316 1.00 . A A . 44 LEU CG 1 1 15 32057 1 1 44 LEU H H -16.739 -2.688 -6.920 1.00 . A A . 44 LEU H 1 1 15 32058 1 1 44 LEU HA H -16.702 -4.398 -5.442 1.00 . A A . 44 LEU HA 1 1 15 32059 1 1 44 LEU HB2 H -19.605 -4.307 -6.176 1.00 . A A . 44 LEU HB2 1 1 15 32060 1 1 44 LEU HB3 H -19.014 -5.495 -5.031 1.00 . A A . 44 LEU HB3 1 1 15 32061 1 1 44 LEU HD11 H -20.375 -2.869 -2.834 1.00 . A A . 44 LEU HD11 1 1 15 32062 1 1 44 LEU HD12 H -20.463 -4.580 -3.257 1.00 . A A . 44 LEU HD12 1 1 15 32063 1 1 44 LEU HD13 H -21.092 -3.363 -4.367 1.00 . A A . 44 LEU HD13 1 1 15 32064 1 1 44 LEU HD21 H -17.946 -2.937 -2.499 1.00 . A A . 44 LEU HD21 1 1 15 32065 1 1 44 LEU HD22 H -16.876 -3.531 -3.769 1.00 . A A . 44 LEU HD22 1 1 15 32066 1 1 44 LEU HD23 H -17.887 -4.661 -2.868 1.00 . A A . 44 LEU HD23 1 1 15 32067 1 1 44 LEU HG H -18.858 -2.494 -4.735 1.00 . A A . 44 LEU HG 1 1 15 32068 1 1 44 LEU N N -17.360 -3.415 -7.134 1.00 . A A . 44 LEU N 1 1 15 32069 1 1 44 LEU O O -17.545 -6.951 -6.181 1.00 . A A . 44 LEU O 1 1 15 32070 1 1 45 THR C C -15.165 -7.866 -8.024 1.00 . A A . 45 THR C 1 1 15 32071 1 1 45 THR CA C -16.419 -7.267 -8.671 1.00 . A A . 45 THR CA 1 1 15 32072 1 1 45 THR CB C -16.177 -7.122 -10.192 1.00 . A A . 45 THR CB 1 1 15 32073 1 1 45 THR CG2 C -15.072 -6.108 -10.485 1.00 . A A . 45 THR CG2 1 1 15 32074 1 1 45 THR H H -16.620 -5.152 -8.538 1.00 . A A . 45 THR H 1 1 15 32075 1 1 45 THR HA H -17.251 -7.944 -8.522 1.00 . A A . 45 THR HA 1 1 15 32076 1 1 45 THR HB H -17.093 -6.778 -10.654 1.00 . A A . 45 THR HB 1 1 15 32077 1 1 45 THR HG1 H -15.636 -8.290 -11.694 1.00 . A A . 45 THR HG1 1 1 15 32078 1 1 45 THR HG21 H -14.155 -6.423 -10.006 1.00 . A A . 45 THR HG21 1 1 15 32079 1 1 45 THR HG22 H -15.360 -5.137 -10.106 1.00 . A A . 45 THR HG22 1 1 15 32080 1 1 45 THR HG23 H -14.915 -6.045 -11.552 1.00 . A A . 45 THR HG23 1 1 15 32081 1 1 45 THR N N -16.760 -5.982 -8.043 1.00 . A A . 45 THR N 1 1 15 32082 1 1 45 THR O O -14.386 -7.148 -7.393 1.00 . A A . 45 THR O 1 1 15 32083 1 1 45 THR OG1 O -15.822 -8.394 -10.752 1.00 . A A . 45 THR OG1 1 1 15 32084 1 1 46 GLU C C -12.482 -9.198 -8.054 1.00 . A A . 46 GLU C 1 1 15 32085 1 1 46 GLU CA C -13.793 -9.833 -7.568 1.00 . A A . 46 GLU CA 1 1 15 32086 1 1 46 GLU CB C -13.792 -11.343 -7.856 1.00 . A A . 46 GLU CB 1 1 15 32087 1 1 46 GLU CD C -12.691 -13.590 -7.384 1.00 . A A . 46 GLU CD 1 1 15 32088 1 1 46 GLU CG C -12.625 -12.083 -7.201 1.00 . A A . 46 GLU CG 1 1 15 32089 1 1 46 GLU H H -15.585 -9.703 -8.720 1.00 . A A . 46 GLU H 1 1 15 32090 1 1 46 GLU HA H -13.865 -9.685 -6.498 1.00 . A A . 46 GLU HA 1 1 15 32091 1 1 46 GLU HB2 H -14.715 -11.769 -7.488 1.00 . A A . 46 GLU HB2 1 1 15 32092 1 1 46 GLU HB3 H -13.736 -11.495 -8.926 1.00 . A A . 46 GLU HB3 1 1 15 32093 1 1 46 GLU HG2 H -11.702 -11.724 -7.634 1.00 . A A . 46 GLU HG2 1 1 15 32094 1 1 46 GLU HG3 H -12.628 -11.862 -6.141 1.00 . A A . 46 GLU HG3 1 1 15 32095 1 1 46 GLU N N -14.956 -9.175 -8.179 1.00 . A A . 46 GLU N 1 1 15 32096 1 1 46 GLU O O -11.523 -9.062 -7.290 1.00 . A A . 46 GLU O 1 1 15 32097 1 1 46 GLU OE1 O -12.195 -14.095 -8.415 1.00 . A A . 46 GLU OE1 1 1 15 32098 1 1 46 GLU OE2 O -13.226 -14.277 -6.487 1.00 . A A . 46 GLU OE2 1 1 15 32099 1 1 47 GLU C C -10.906 -6.863 -9.047 1.00 . A A . 47 GLU C 1 1 15 32100 1 1 47 GLU CA C -11.295 -8.088 -9.893 1.00 . A A . 47 GLU CA 1 1 15 32101 1 1 47 GLU CB C -11.611 -7.650 -11.329 1.00 . A A . 47 GLU CB 1 1 15 32102 1 1 47 GLU CD C -12.542 -8.332 -13.584 1.00 . A A . 47 GLU CD 1 1 15 32103 1 1 47 GLU CG C -11.997 -8.805 -12.246 1.00 . A A . 47 GLU CG 1 1 15 32104 1 1 47 GLU H H -13.236 -8.962 -9.892 1.00 . A A . 47 GLU H 1 1 15 32105 1 1 47 GLU HA H -10.466 -8.780 -9.908 1.00 . A A . 47 GLU HA 1 1 15 32106 1 1 47 GLU HB2 H -12.431 -6.945 -11.307 1.00 . A A . 47 GLU HB2 1 1 15 32107 1 1 47 GLU HB3 H -10.741 -7.162 -11.746 1.00 . A A . 47 GLU HB3 1 1 15 32108 1 1 47 GLU HG2 H -11.125 -9.419 -12.422 1.00 . A A . 47 GLU HG2 1 1 15 32109 1 1 47 GLU HG3 H -12.757 -9.398 -11.756 1.00 . A A . 47 GLU HG3 1 1 15 32110 1 1 47 GLU N N -12.456 -8.785 -9.320 1.00 . A A . 47 GLU N 1 1 15 32111 1 1 47 GLU O O -9.727 -6.541 -8.898 1.00 . A A . 47 GLU O 1 1 15 32112 1 1 47 GLU OE1 O -13.662 -7.782 -13.612 1.00 . A A . 47 GLU OE1 1 1 15 32113 1 1 47 GLU OE2 O -11.858 -8.504 -14.615 1.00 . A A . 47 GLU OE2 1 1 15 32114 1 1 48 TYR C C -10.904 -5.409 -6.351 1.00 . A A . 48 TYR C 1 1 15 32115 1 1 48 TYR CA C -11.686 -5.023 -7.625 1.00 . A A . 48 TYR CA 1 1 15 32116 1 1 48 TYR CB C -13.036 -4.378 -7.244 1.00 . A A . 48 TYR CB 1 1 15 32117 1 1 48 TYR CD1 C -12.323 -2.385 -5.842 1.00 . A A . 48 TYR CD1 1 1 15 32118 1 1 48 TYR CD2 C -13.514 -1.969 -7.867 1.00 . A A . 48 TYR CD2 1 1 15 32119 1 1 48 TYR CE1 C -12.242 -1.026 -5.610 1.00 . A A . 48 TYR CE1 1 1 15 32120 1 1 48 TYR CE2 C -13.438 -0.609 -7.637 1.00 . A A . 48 TYR CE2 1 1 15 32121 1 1 48 TYR CG C -12.960 -2.883 -6.975 1.00 . A A . 48 TYR CG 1 1 15 32122 1 1 48 TYR CZ C -12.798 -0.142 -6.511 1.00 . A A . 48 TYR CZ 1 1 15 32123 1 1 48 TYR H H -12.827 -6.514 -8.618 1.00 . A A . 48 TYR H 1 1 15 32124 1 1 48 TYR HA H -11.101 -4.312 -8.193 1.00 . A A . 48 TYR HA 1 1 15 32125 1 1 48 TYR HB2 H -13.738 -4.534 -8.051 1.00 . A A . 48 TYR HB2 1 1 15 32126 1 1 48 TYR HB3 H -13.417 -4.858 -6.352 1.00 . A A . 48 TYR HB3 1 1 15 32127 1 1 48 TYR HD1 H -11.890 -3.077 -5.135 1.00 . A A . 48 TYR HD1 1 1 15 32128 1 1 48 TYR HD2 H -14.029 -2.336 -8.752 1.00 . A A . 48 TYR HD2 1 1 15 32129 1 1 48 TYR HE1 H -11.744 -0.662 -4.726 1.00 . A A . 48 TYR HE1 1 1 15 32130 1 1 48 TYR HE2 H -13.876 0.085 -8.343 1.00 . A A . 48 TYR HE2 1 1 15 32131 1 1 48 TYR HH H -13.564 1.623 -6.471 1.00 . A A . 48 TYR HH 1 1 15 32132 1 1 48 TYR N N -11.911 -6.201 -8.472 1.00 . A A . 48 TYR N 1 1 15 32133 1 1 48 TYR O O -10.103 -4.626 -5.835 1.00 . A A . 48 TYR O 1 1 15 32134 1 1 48 TYR OH O -12.714 1.213 -6.282 1.00 . A A . 48 TYR OH 1 1 15 32135 1 1 49 PHE C C -9.107 -7.776 -4.961 1.00 . A A . 49 PHE C 1 1 15 32136 1 1 49 PHE CA C -10.474 -7.126 -4.646 1.00 . A A . 49 PHE CA 1 1 15 32137 1 1 49 PHE CB C -11.396 -8.126 -3.923 1.00 . A A . 49 PHE CB 1 1 15 32138 1 1 49 PHE CD1 C -11.029 -7.600 -1.483 1.00 . A A . 49 PHE CD1 1 1 15 32139 1 1 49 PHE CD2 C -10.387 -9.760 -2.275 1.00 . A A . 49 PHE CD2 1 1 15 32140 1 1 49 PHE CE1 C -10.601 -7.939 -0.211 1.00 . A A . 49 PHE CE1 1 1 15 32141 1 1 49 PHE CE2 C -9.960 -10.101 -1.005 1.00 . A A . 49 PHE CE2 1 1 15 32142 1 1 49 PHE CG C -10.927 -8.505 -2.532 1.00 . A A . 49 PHE CG 1 1 15 32143 1 1 49 PHE CZ C -10.066 -9.190 0.028 1.00 . A A . 49 PHE CZ 1 1 15 32144 1 1 49 PHE H H -11.767 -7.216 -6.335 1.00 . A A . 49 PHE H 1 1 15 32145 1 1 49 PHE HA H -10.305 -6.277 -3.997 1.00 . A A . 49 PHE HA 1 1 15 32146 1 1 49 PHE HB2 H -12.382 -7.693 -3.834 1.00 . A A . 49 PHE HB2 1 1 15 32147 1 1 49 PHE HB3 H -11.464 -9.031 -4.513 1.00 . A A . 49 PHE HB3 1 1 15 32148 1 1 49 PHE HD1 H -11.444 -6.621 -1.666 1.00 . A A . 49 PHE HD1 1 1 15 32149 1 1 49 PHE HD2 H -10.302 -10.476 -3.081 1.00 . A A . 49 PHE HD2 1 1 15 32150 1 1 49 PHE HE1 H -10.685 -7.223 0.596 1.00 . A A . 49 PHE HE1 1 1 15 32151 1 1 49 PHE HE2 H -9.540 -11.081 -0.819 1.00 . A A . 49 PHE HE2 1 1 15 32152 1 1 49 PHE HZ H -9.732 -9.456 1.021 1.00 . A A . 49 PHE HZ 1 1 15 32153 1 1 49 PHE N N -11.134 -6.630 -5.865 1.00 . A A . 49 PHE N 1 1 15 32154 1 1 49 PHE O O -8.449 -8.328 -4.084 1.00 . A A . 49 PHE O 1 1 15 32155 1 1 50 ASN C C -6.475 -7.148 -7.246 1.00 . A A . 50 ASN C 1 1 15 32156 1 1 50 ASN CA C -7.362 -8.235 -6.615 1.00 . A A . 50 ASN CA 1 1 15 32157 1 1 50 ASN CB C -7.520 -9.415 -7.581 1.00 . A A . 50 ASN CB 1 1 15 32158 1 1 50 ASN CG C -8.132 -10.632 -6.907 1.00 . A A . 50 ASN CG 1 1 15 32159 1 1 50 ASN H H -9.262 -7.313 -6.901 1.00 . A A . 50 ASN H 1 1 15 32160 1 1 50 ASN HA H -6.869 -8.590 -5.718 1.00 . A A . 50 ASN HA 1 1 15 32161 1 1 50 ASN HB2 H -8.159 -9.121 -8.403 1.00 . A A . 50 ASN HB2 1 1 15 32162 1 1 50 ASN HB3 H -6.549 -9.691 -7.970 1.00 . A A . 50 ASN HB3 1 1 15 32163 1 1 50 ASN HD21 H -9.951 -10.038 -7.399 1.00 . A A . 50 ASN HD21 1 1 15 32164 1 1 50 ASN HD22 H -9.854 -11.513 -6.511 1.00 . A A . 50 ASN HD22 1 1 15 32165 1 1 50 ASN N N -8.680 -7.710 -6.221 1.00 . A A . 50 ASN N 1 1 15 32166 1 1 50 ASN ND2 N -9.443 -10.738 -6.942 1.00 . A A . 50 ASN ND2 1 1 15 32167 1 1 50 ASN O O -5.261 -7.121 -7.028 1.00 . A A . 50 ASN O 1 1 15 32168 1 1 50 ASN OD1 O -7.429 -11.477 -6.357 1.00 . A A . 50 ASN OD1 1 1 15 32169 1 1 51 ALA C C -5.710 -4.158 -7.825 1.00 . A A . 51 ALA C 1 1 15 32170 1 1 51 ALA CA C -6.343 -5.213 -8.749 1.00 . A A . 51 ALA CA 1 1 15 32171 1 1 51 ALA CB C -7.260 -4.536 -9.765 1.00 . A A . 51 ALA CB 1 1 15 32172 1 1 51 ALA H H -8.060 -6.274 -8.091 1.00 . A A . 51 ALA H 1 1 15 32173 1 1 51 ALA HA H -5.554 -5.709 -9.299 1.00 . A A . 51 ALA HA 1 1 15 32174 1 1 51 ALA HB1 H -8.061 -4.026 -9.248 1.00 . A A . 51 ALA HB1 1 1 15 32175 1 1 51 ALA HB2 H -7.679 -5.281 -10.427 1.00 . A A . 51 ALA HB2 1 1 15 32176 1 1 51 ALA HB3 H -6.694 -3.820 -10.344 1.00 . A A . 51 ALA HB3 1 1 15 32177 1 1 51 ALA N N -7.086 -6.244 -8.011 1.00 . A A . 51 ALA N 1 1 15 32178 1 1 51 ALA O O -4.506 -3.931 -7.864 1.00 . A A . 51 ALA O 1 1 15 32179 1 1 52 VAL C C -5.679 -2.804 -4.738 1.00 . A A . 52 VAL C 1 1 15 32180 1 1 52 VAL CA C -6.069 -2.385 -6.169 1.00 . A A . 52 VAL CA 1 1 15 32181 1 1 52 VAL CB C -7.166 -1.294 -6.092 1.00 . A A . 52 VAL CB 1 1 15 32182 1 1 52 VAL CG1 C -7.478 -0.748 -7.483 1.00 . A A . 52 VAL CG1 1 1 15 32183 1 1 52 VAL CG2 C -8.429 -1.842 -5.428 1.00 . A A . 52 VAL CG2 1 1 15 32184 1 1 52 VAL H H -7.466 -3.797 -6.942 1.00 . A A . 52 VAL H 1 1 15 32185 1 1 52 VAL HA H -5.202 -1.952 -6.647 1.00 . A A . 52 VAL HA 1 1 15 32186 1 1 52 VAL HB H -6.793 -0.476 -5.489 1.00 . A A . 52 VAL HB 1 1 15 32187 1 1 52 VAL HG11 H -6.581 -0.325 -7.913 1.00 . A A . 52 VAL HG11 1 1 15 32188 1 1 52 VAL HG12 H -8.235 0.020 -7.407 1.00 . A A . 52 VAL HG12 1 1 15 32189 1 1 52 VAL HG13 H -7.838 -1.548 -8.115 1.00 . A A . 52 VAL HG13 1 1 15 32190 1 1 52 VAL HG21 H -9.182 -1.067 -5.387 1.00 . A A . 52 VAL HG21 1 1 15 32191 1 1 52 VAL HG22 H -8.197 -2.168 -4.424 1.00 . A A . 52 VAL HG22 1 1 15 32192 1 1 52 VAL HG23 H -8.805 -2.680 -5.999 1.00 . A A . 52 VAL HG23 1 1 15 32193 1 1 52 VAL N N -6.529 -3.515 -6.997 1.00 . A A . 52 VAL N 1 1 15 32194 1 1 52 VAL O O -5.564 -1.962 -3.849 1.00 . A A . 52 VAL O 1 1 15 32195 1 1 53 ASN C C -3.707 -4.911 -2.915 1.00 . A A . 53 ASN C 1 1 15 32196 1 1 53 ASN CA C -5.200 -4.619 -3.166 1.00 . A A . 53 ASN CA 1 1 15 32197 1 1 53 ASN CB C -6.026 -5.892 -2.922 1.00 . A A . 53 ASN CB 1 1 15 32198 1 1 53 ASN CG C -7.528 -5.641 -2.887 1.00 . A A . 53 ASN CG 1 1 15 32199 1 1 53 ASN H H -5.462 -4.718 -5.281 1.00 . A A . 53 ASN H 1 1 15 32200 1 1 53 ASN HA H -5.518 -3.865 -2.458 1.00 . A A . 53 ASN HA 1 1 15 32201 1 1 53 ASN HB2 H -5.821 -6.597 -3.713 1.00 . A A . 53 ASN HB2 1 1 15 32202 1 1 53 ASN HB3 H -5.730 -6.327 -1.978 1.00 . A A . 53 ASN HB3 1 1 15 32203 1 1 53 ASN HD21 H -7.411 -4.286 -4.319 1.00 . A A . 53 ASN HD21 1 1 15 32204 1 1 53 ASN HD22 H -8.989 -4.589 -3.706 1.00 . A A . 53 ASN HD22 1 1 15 32205 1 1 53 ASN N N -5.458 -4.099 -4.520 1.00 . A A . 53 ASN N 1 1 15 32206 1 1 53 ASN ND2 N -8.021 -4.746 -3.723 1.00 . A A . 53 ASN ND2 1 1 15 32207 1 1 53 ASN O O -3.365 -5.640 -1.983 1.00 . A A . 53 ASN O 1 1 15 32208 1 1 53 ASN OD1 O -8.250 -6.264 -2.127 1.00 . A A . 53 ASN OD1 1 1 15 32209 1 1 54 TYR C C -0.551 -3.301 -3.844 1.00 . A A . 54 TYR C 1 1 15 32210 1 1 54 TYR CA C -1.376 -4.558 -3.541 1.00 . A A . 54 TYR CA 1 1 15 32211 1 1 54 TYR CB C -0.905 -5.719 -4.437 1.00 . A A . 54 TYR CB 1 1 15 32212 1 1 54 TYR CD1 C 0.101 -4.781 -6.571 1.00 . A A . 54 TYR CD1 1 1 15 32213 1 1 54 TYR CD2 C -2.062 -5.779 -6.693 1.00 . A A . 54 TYR CD2 1 1 15 32214 1 1 54 TYR CE1 C 0.052 -4.502 -7.922 1.00 . A A . 54 TYR CE1 1 1 15 32215 1 1 54 TYR CE2 C -2.113 -5.504 -8.046 1.00 . A A . 54 TYR CE2 1 1 15 32216 1 1 54 TYR CG C -0.958 -5.420 -5.928 1.00 . A A . 54 TYR CG 1 1 15 32217 1 1 54 TYR CZ C -1.056 -4.867 -8.655 1.00 . A A . 54 TYR CZ 1 1 15 32218 1 1 54 TYR H H -3.125 -3.725 -4.421 1.00 . A A . 54 TYR H 1 1 15 32219 1 1 54 TYR HA H -1.210 -4.831 -2.508 1.00 . A A . 54 TYR HA 1 1 15 32220 1 1 54 TYR HB2 H 0.118 -5.965 -4.185 1.00 . A A . 54 TYR HB2 1 1 15 32221 1 1 54 TYR HB3 H -1.529 -6.582 -4.246 1.00 . A A . 54 TYR HB3 1 1 15 32222 1 1 54 TYR HD1 H 0.969 -4.496 -5.995 1.00 . A A . 54 TYR HD1 1 1 15 32223 1 1 54 TYR HD2 H -2.890 -6.283 -6.216 1.00 . A A . 54 TYR HD2 1 1 15 32224 1 1 54 TYR HE1 H 0.884 -4.005 -8.402 1.00 . A A . 54 TYR HE1 1 1 15 32225 1 1 54 TYR HE2 H -2.984 -5.784 -8.621 1.00 . A A . 54 TYR HE2 1 1 15 32226 1 1 54 TYR HH H -1.989 -4.270 -10.231 1.00 . A A . 54 TYR HH 1 1 15 32227 1 1 54 TYR N N -2.817 -4.327 -3.714 1.00 . A A . 54 TYR N 1 1 15 32228 1 1 54 TYR O O -1.069 -2.307 -4.355 1.00 . A A . 54 TYR O 1 1 15 32229 1 1 54 TYR OH O -1.107 -4.591 -10.003 1.00 . A A . 54 TYR OH 1 1 15 32230 1 1 55 ALA C C 2.968 -2.799 -4.474 1.00 . A A . 55 ALA C 1 1 15 32231 1 1 55 ALA CA C 1.676 -2.275 -3.828 1.00 . A A . 55 ALA CA 1 1 15 32232 1 1 55 ALA CB C 2.002 -1.513 -2.548 1.00 . A A . 55 ALA CB 1 1 15 32233 1 1 55 ALA H H 1.079 -4.172 -3.086 1.00 . A A . 55 ALA H 1 1 15 32234 1 1 55 ALA HA H 1.194 -1.590 -4.514 1.00 . A A . 55 ALA HA 1 1 15 32235 1 1 55 ALA HB1 H 2.640 -0.671 -2.779 1.00 . A A . 55 ALA HB1 1 1 15 32236 1 1 55 ALA HB2 H 2.509 -2.169 -1.855 1.00 . A A . 55 ALA HB2 1 1 15 32237 1 1 55 ALA HB3 H 1.087 -1.156 -2.099 1.00 . A A . 55 ALA HB3 1 1 15 32238 1 1 55 ALA N N 0.743 -3.367 -3.537 1.00 . A A . 55 ALA N 1 1 15 32239 1 1 55 ALA O O 3.516 -3.815 -4.042 1.00 . A A . 55 ALA O 1 1 15 32240 1 1 56 GLU C C 5.890 -1.766 -5.445 1.00 . A A . 56 GLU C 1 1 15 32241 1 1 56 GLU CA C 4.716 -2.453 -6.159 1.00 . A A . 56 GLU CA 1 1 15 32242 1 1 56 GLU CB C 4.712 -2.060 -7.646 1.00 . A A . 56 GLU CB 1 1 15 32243 1 1 56 GLU CD C 3.938 -2.601 -10.004 1.00 . A A . 56 GLU CD 1 1 15 32244 1 1 56 GLU CG C 3.774 -2.894 -8.516 1.00 . A A . 56 GLU CG 1 1 15 32245 1 1 56 GLU H H 2.922 -1.356 -5.857 1.00 . A A . 56 GLU H 1 1 15 32246 1 1 56 GLU HA H 4.845 -3.525 -6.078 1.00 . A A . 56 GLU HA 1 1 15 32247 1 1 56 GLU HB2 H 4.414 -1.024 -7.729 1.00 . A A . 56 GLU HB2 1 1 15 32248 1 1 56 GLU HB3 H 5.714 -2.165 -8.035 1.00 . A A . 56 GLU HB3 1 1 15 32249 1 1 56 GLU HG2 H 3.981 -3.941 -8.344 1.00 . A A . 56 GLU HG2 1 1 15 32250 1 1 56 GLU HG3 H 2.754 -2.680 -8.230 1.00 . A A . 56 GLU HG3 1 1 15 32251 1 1 56 GLU N N 3.441 -2.109 -5.512 1.00 . A A . 56 GLU N 1 1 15 32252 1 1 56 GLU O O 5.987 -0.537 -5.417 1.00 . A A . 56 GLU O 1 1 15 32253 1 1 56 GLU OE1 O 4.930 -3.073 -10.606 1.00 . A A . 56 GLU OE1 1 1 15 32254 1 1 56 GLU OE2 O 3.087 -1.893 -10.580 1.00 . A A . 56 GLU OE2 1 1 15 32255 1 1 57 ILE C C 9.253 -2.328 -4.705 1.00 . A A . 57 ILE C 1 1 15 32256 1 1 57 ILE CA C 7.880 -2.090 -4.048 1.00 . A A . 57 ILE CA 1 1 15 32257 1 1 57 ILE CB C 7.842 -2.816 -2.680 1.00 . A A . 57 ILE CB 1 1 15 32258 1 1 57 ILE CD1 C 6.153 -3.716 -0.983 1.00 . A A . 57 ILE CD1 1 1 15 32259 1 1 57 ILE CG1 C 6.433 -2.705 -2.070 1.00 . A A . 57 ILE CG1 1 1 15 32260 1 1 57 ILE CG2 C 8.893 -2.244 -1.724 1.00 . A A . 57 ILE CG2 1 1 15 32261 1 1 57 ILE H H 6.692 -3.541 -5.032 1.00 . A A . 57 ILE H 1 1 15 32262 1 1 57 ILE HA H 7.741 -1.032 -3.876 1.00 . A A . 57 ILE HA 1 1 15 32263 1 1 57 ILE HB H 8.072 -3.859 -2.845 1.00 . A A . 57 ILE HB 1 1 15 32264 1 1 57 ILE HD11 H 6.189 -4.712 -1.405 1.00 . A A . 57 ILE HD11 1 1 15 32265 1 1 57 ILE HD12 H 5.171 -3.536 -0.571 1.00 . A A . 57 ILE HD12 1 1 15 32266 1 1 57 ILE HD13 H 6.894 -3.625 -0.206 1.00 . A A . 57 ILE HD13 1 1 15 32267 1 1 57 ILE HG12 H 6.304 -1.721 -1.644 1.00 . A A . 57 ILE HG12 1 1 15 32268 1 1 57 ILE HG13 H 5.696 -2.849 -2.850 1.00 . A A . 57 ILE HG13 1 1 15 32269 1 1 57 ILE HG21 H 8.705 -1.191 -1.568 1.00 . A A . 57 ILE HG21 1 1 15 32270 1 1 57 ILE HG22 H 9.878 -2.373 -2.151 1.00 . A A . 57 ILE HG22 1 1 15 32271 1 1 57 ILE HG23 H 8.842 -2.762 -0.778 1.00 . A A . 57 ILE HG23 1 1 15 32272 1 1 57 ILE N N 6.781 -2.576 -4.887 1.00 . A A . 57 ILE N 1 1 15 32273 1 1 57 ILE O O 9.462 -3.343 -5.371 1.00 . A A . 57 ILE O 1 1 15 32274 1 1 58 ASN C C 12.271 -2.676 -4.240 1.00 . A A . 58 ASN C 1 1 15 32275 1 1 58 ASN CA C 11.560 -1.544 -5.002 1.00 . A A . 58 ASN CA 1 1 15 32276 1 1 58 ASN CB C 12.334 -0.230 -4.830 1.00 . A A . 58 ASN CB 1 1 15 32277 1 1 58 ASN CG C 13.774 -0.335 -5.302 1.00 . A A . 58 ASN CG 1 1 15 32278 1 1 58 ASN H H 9.933 -0.558 -4.054 1.00 . A A . 58 ASN H 1 1 15 32279 1 1 58 ASN HA H 11.520 -1.798 -6.053 1.00 . A A . 58 ASN HA 1 1 15 32280 1 1 58 ASN HB2 H 11.843 0.547 -5.401 1.00 . A A . 58 ASN HB2 1 1 15 32281 1 1 58 ASN HB3 H 12.335 0.047 -3.786 1.00 . A A . 58 ASN HB3 1 1 15 32282 1 1 58 ASN HD21 H 13.285 0.315 -7.096 1.00 . A A . 58 ASN HD21 1 1 15 32283 1 1 58 ASN HD22 H 14.948 -0.064 -6.857 1.00 . A A . 58 ASN HD22 1 1 15 32284 1 1 58 ASN N N 10.180 -1.384 -4.522 1.00 . A A . 58 ASN N 1 1 15 32285 1 1 58 ASN ND2 N 14.027 0.008 -6.543 1.00 . A A . 58 ASN ND2 1 1 15 32286 1 1 58 ASN O O 12.037 -2.869 -3.046 1.00 . A A . 58 ASN O 1 1 15 32287 1 1 58 ASN OD1 O 14.656 -0.716 -4.553 1.00 . A A . 58 ASN OD1 1 1 15 32288 1 1 59 GLU C C 14.703 -4.167 -3.109 1.00 . A A . 59 GLU C 1 1 15 32289 1 1 59 GLU CA C 13.821 -4.570 -4.306 1.00 . A A . 59 GLU CA 1 1 15 32290 1 1 59 GLU CB C 14.647 -5.345 -5.340 1.00 . A A . 59 GLU CB 1 1 15 32291 1 1 59 GLU CD C 15.745 -7.594 -5.804 1.00 . A A . 59 GLU CD 1 1 15 32292 1 1 59 GLU CG C 15.341 -6.572 -4.753 1.00 . A A . 59 GLU CG 1 1 15 32293 1 1 59 GLU H H 13.341 -3.187 -5.859 1.00 . A A . 59 GLU H 1 1 15 32294 1 1 59 GLU HA H 13.043 -5.226 -3.937 1.00 . A A . 59 GLU HA 1 1 15 32295 1 1 59 GLU HB2 H 13.993 -5.671 -6.137 1.00 . A A . 59 GLU HB2 1 1 15 32296 1 1 59 GLU HB3 H 15.403 -4.690 -5.752 1.00 . A A . 59 GLU HB3 1 1 15 32297 1 1 59 GLU HG2 H 16.230 -6.247 -4.231 1.00 . A A . 59 GLU HG2 1 1 15 32298 1 1 59 GLU HG3 H 14.671 -7.042 -4.049 1.00 . A A . 59 GLU HG3 1 1 15 32299 1 1 59 GLU N N 13.147 -3.417 -4.923 1.00 . A A . 59 GLU N 1 1 15 32300 1 1 59 GLU O O 14.843 -4.925 -2.153 1.00 . A A . 59 GLU O 1 1 15 32301 1 1 59 GLU OE1 O 14.886 -8.405 -6.212 1.00 . A A . 59 GLU OE1 1 1 15 32302 1 1 59 GLU OE2 O 16.918 -7.592 -6.233 1.00 . A A . 59 GLU OE2 1 1 15 32303 1 1 60 GLU C C 15.239 -2.352 -0.751 1.00 . A A . 60 GLU C 1 1 15 32304 1 1 60 GLU CA C 16.079 -2.453 -2.037 1.00 . A A . 60 GLU CA 1 1 15 32305 1 1 60 GLU CB C 16.646 -1.075 -2.392 1.00 . A A . 60 GLU CB 1 1 15 32306 1 1 60 GLU CD C 19.047 -1.627 -2.954 1.00 . A A . 60 GLU CD 1 1 15 32307 1 1 60 GLU CG C 17.721 -1.100 -3.473 1.00 . A A . 60 GLU CG 1 1 15 32308 1 1 60 GLU H H 15.191 -2.439 -3.970 1.00 . A A . 60 GLU H 1 1 15 32309 1 1 60 GLU HA H 16.900 -3.136 -1.863 1.00 . A A . 60 GLU HA 1 1 15 32310 1 1 60 GLU HB2 H 15.837 -0.445 -2.737 1.00 . A A . 60 GLU HB2 1 1 15 32311 1 1 60 GLU HB3 H 17.074 -0.634 -1.502 1.00 . A A . 60 GLU HB3 1 1 15 32312 1 1 60 GLU HG2 H 17.386 -1.731 -4.284 1.00 . A A . 60 GLU HG2 1 1 15 32313 1 1 60 GLU HG3 H 17.866 -0.094 -3.843 1.00 . A A . 60 GLU HG3 1 1 15 32314 1 1 60 GLU N N 15.288 -2.978 -3.160 1.00 . A A . 60 GLU N 1 1 15 32315 1 1 60 GLU O O 15.589 -2.934 0.275 1.00 . A A . 60 GLU O 1 1 15 32316 1 1 60 GLU OE1 O 19.808 -0.833 -2.361 1.00 . A A . 60 GLU OE1 1 1 15 32317 1 1 60 GLU OE2 O 19.329 -2.830 -3.128 1.00 . A A . 60 GLU OE2 1 1 15 32318 1 1 61 ASP C C 12.599 -2.847 0.681 1.00 . A A . 61 ASP C 1 1 15 32319 1 1 61 ASP CA C 13.213 -1.477 0.319 1.00 . A A . 61 ASP CA 1 1 15 32320 1 1 61 ASP CB C 12.112 -0.470 -0.028 1.00 . A A . 61 ASP CB 1 1 15 32321 1 1 61 ASP CG C 12.677 0.869 -0.483 1.00 . A A . 61 ASP CG 1 1 15 32322 1 1 61 ASP H H 13.937 -1.119 -1.646 1.00 . A A . 61 ASP H 1 1 15 32323 1 1 61 ASP HA H 13.777 -1.110 1.168 1.00 . A A . 61 ASP HA 1 1 15 32324 1 1 61 ASP HB2 H 11.502 -0.874 -0.824 1.00 . A A . 61 ASP HB2 1 1 15 32325 1 1 61 ASP HB3 H 11.492 -0.304 0.843 1.00 . A A . 61 ASP HB3 1 1 15 32326 1 1 61 ASP N N 14.136 -1.607 -0.816 1.00 . A A . 61 ASP N 1 1 15 32327 1 1 61 ASP O O 12.397 -3.170 1.855 1.00 . A A . 61 ASP O 1 1 15 32328 1 1 61 ASP OD1 O 13.048 0.988 -1.672 1.00 . A A . 61 ASP OD1 1 1 15 32329 1 1 61 ASP OD2 O 12.759 1.802 0.341 1.00 . A A . 61 ASP OD2 1 1 15 32330 1 1 62 TRP C C 12.779 -5.842 0.701 1.00 . A A . 62 TRP C 1 1 15 32331 1 1 62 TRP CA C 11.839 -5.023 -0.206 1.00 . A A . 62 TRP CA 1 1 15 32332 1 1 62 TRP CB C 11.755 -5.652 -1.608 1.00 . A A . 62 TRP CB 1 1 15 32333 1 1 62 TRP CD1 C 11.920 -8.210 -1.526 1.00 . A A . 62 TRP CD1 1 1 15 32334 1 1 62 TRP CD2 C 9.856 -7.426 -1.894 1.00 . A A . 62 TRP CD2 1 1 15 32335 1 1 62 TRP CE2 C 9.807 -8.832 -1.877 1.00 . A A . 62 TRP CE2 1 1 15 32336 1 1 62 TRP CE3 C 8.674 -6.712 -2.105 1.00 . A A . 62 TRP CE3 1 1 15 32337 1 1 62 TRP CG C 11.214 -7.049 -1.658 1.00 . A A . 62 TRP CG 1 1 15 32338 1 1 62 TRP CH2 C 7.482 -8.811 -2.279 1.00 . A A . 62 TRP CH2 1 1 15 32339 1 1 62 TRP CZ2 C 8.624 -9.535 -2.074 1.00 . A A . 62 TRP CZ2 1 1 15 32340 1 1 62 TRP CZ3 C 7.501 -7.412 -2.298 1.00 . A A . 62 TRP CZ3 1 1 15 32341 1 1 62 TRP H H 12.442 -3.281 -1.258 1.00 . A A . 62 TRP H 1 1 15 32342 1 1 62 TRP HA H 10.851 -4.994 0.233 1.00 . A A . 62 TRP HA 1 1 15 32343 1 1 62 TRP HB2 H 11.119 -5.038 -2.228 1.00 . A A . 62 TRP HB2 1 1 15 32344 1 1 62 TRP HB3 H 12.747 -5.666 -2.041 1.00 . A A . 62 TRP HB3 1 1 15 32345 1 1 62 TRP HD1 H 12.984 -8.261 -1.345 1.00 . A A . 62 TRP HD1 1 1 15 32346 1 1 62 TRP HE1 H 11.348 -10.228 -1.593 1.00 . A A . 62 TRP HE1 1 1 15 32347 1 1 62 TRP HE3 H 8.670 -5.631 -2.124 1.00 . A A . 62 TRP HE3 1 1 15 32348 1 1 62 TRP HH2 H 6.540 -9.317 -2.433 1.00 . A A . 62 TRP HH2 1 1 15 32349 1 1 62 TRP HZ2 H 8.594 -10.614 -2.062 1.00 . A A . 62 TRP HZ2 1 1 15 32350 1 1 62 TRP HZ3 H 6.576 -6.878 -2.463 1.00 . A A . 62 TRP HZ3 1 1 15 32351 1 1 62 TRP N N 12.321 -3.640 -0.353 1.00 . A A . 62 TRP N 1 1 15 32352 1 1 62 TRP NE1 N 11.080 -9.286 -1.657 1.00 . A A . 62 TRP NE1 1 1 15 32353 1 1 62 TRP O O 12.345 -6.471 1.673 1.00 . A A . 62 TRP O 1 1 15 32354 1 1 63 ASN C C 15.276 -5.815 2.537 1.00 . A A . 63 ASN C 1 1 15 32355 1 1 63 ASN CA C 15.107 -6.480 1.162 1.00 . A A . 63 ASN CA 1 1 15 32356 1 1 63 ASN CB C 16.436 -6.435 0.399 1.00 . A A . 63 ASN CB 1 1 15 32357 1 1 63 ASN CG C 16.410 -7.264 -0.873 1.00 . A A . 63 ASN CG 1 1 15 32358 1 1 63 ASN H H 14.331 -5.331 -0.439 1.00 . A A . 63 ASN H 1 1 15 32359 1 1 63 ASN HA H 14.816 -7.511 1.303 1.00 . A A . 63 ASN HA 1 1 15 32360 1 1 63 ASN HB2 H 16.658 -5.410 0.133 1.00 . A A . 63 ASN HB2 1 1 15 32361 1 1 63 ASN HB3 H 17.224 -6.815 1.035 1.00 . A A . 63 ASN HB3 1 1 15 32362 1 1 63 ASN HD21 H 18.383 -7.276 -0.934 1.00 . A A . 63 ASN HD21 1 1 15 32363 1 1 63 ASN HD22 H 17.580 -8.097 -2.220 1.00 . A A . 63 ASN HD22 1 1 15 32364 1 1 63 ASN N N 14.067 -5.814 0.371 1.00 . A A . 63 ASN N 1 1 15 32365 1 1 63 ASN ND2 N 17.575 -7.582 -1.391 1.00 . A A . 63 ASN ND2 1 1 15 32366 1 1 63 ASN O O 15.478 -6.489 3.549 1.00 . A A . 63 ASN O 1 1 15 32367 1 1 63 ASN OD1 O 15.355 -7.600 -1.399 1.00 . A A . 63 ASN OD1 1 1 15 32368 1 1 64 ALA C C 14.241 -4.098 4.838 1.00 . A A . 64 ALA C 1 1 15 32369 1 1 64 ALA CA C 15.313 -3.714 3.803 1.00 . A A . 64 ALA CA 1 1 15 32370 1 1 64 ALA CB C 15.241 -2.223 3.491 1.00 . A A . 64 ALA CB 1 1 15 32371 1 1 64 ALA H H 15.026 -4.008 1.720 1.00 . A A . 64 ALA H 1 1 15 32372 1 1 64 ALA HA H 16.290 -3.920 4.220 1.00 . A A . 64 ALA HA 1 1 15 32373 1 1 64 ALA HB1 H 14.267 -1.985 3.085 1.00 . A A . 64 ALA HB1 1 1 15 32374 1 1 64 ALA HB2 H 16.003 -1.967 2.768 1.00 . A A . 64 ALA HB2 1 1 15 32375 1 1 64 ALA HB3 H 15.401 -1.655 4.396 1.00 . A A . 64 ALA HB3 1 1 15 32376 1 1 64 ALA N N 15.183 -4.487 2.564 1.00 . A A . 64 ALA N 1 1 15 32377 1 1 64 ALA O O 14.490 -4.072 6.044 1.00 . A A . 64 ALA O 1 1 15 32378 1 1 65 LEU C C 11.882 -6.402 5.378 1.00 . A A . 65 LEU C 1 1 15 32379 1 1 65 LEU CA C 11.949 -4.871 5.238 1.00 . A A . 65 LEU CA 1 1 15 32380 1 1 65 LEU CB C 10.611 -4.341 4.699 1.00 . A A . 65 LEU CB 1 1 15 32381 1 1 65 LEU CD1 C 9.183 -2.383 3.983 1.00 . A A . 65 LEU CD1 1 1 15 32382 1 1 65 LEU CD2 C 10.479 -2.273 6.133 1.00 . A A . 65 LEU CD2 1 1 15 32383 1 1 65 LEU CG C 10.460 -2.810 4.703 1.00 . A A . 65 LEU CG 1 1 15 32384 1 1 65 LEU H H 12.893 -4.397 3.389 1.00 . A A . 65 LEU H 1 1 15 32385 1 1 65 LEU HA H 12.122 -4.445 6.216 1.00 . A A . 65 LEU HA 1 1 15 32386 1 1 65 LEU HB2 H 10.497 -4.692 3.682 1.00 . A A . 65 LEU HB2 1 1 15 32387 1 1 65 LEU HB3 H 9.814 -4.762 5.295 1.00 . A A . 65 LEU HB3 1 1 15 32388 1 1 65 LEU HD11 H 9.200 -2.754 2.968 1.00 . A A . 65 LEU HD11 1 1 15 32389 1 1 65 LEU HD12 H 9.122 -1.304 3.968 1.00 . A A . 65 LEU HD12 1 1 15 32390 1 1 65 LEU HD13 H 8.322 -2.785 4.498 1.00 . A A . 65 LEU HD13 1 1 15 32391 1 1 65 LEU HD21 H 10.378 -1.196 6.113 1.00 . A A . 65 LEU HD21 1 1 15 32392 1 1 65 LEU HD22 H 11.415 -2.534 6.604 1.00 . A A . 65 LEU HD22 1 1 15 32393 1 1 65 LEU HD23 H 9.661 -2.700 6.694 1.00 . A A . 65 LEU HD23 1 1 15 32394 1 1 65 LEU HG H 11.296 -2.374 4.174 1.00 . A A . 65 LEU HG 1 1 15 32395 1 1 65 LEU N N 13.047 -4.444 4.359 1.00 . A A . 65 LEU N 1 1 15 32396 1 1 65 LEU O O 11.112 -6.925 6.188 1.00 . A A . 65 LEU O 1 1 15 32397 1 1 66 GLY C C 11.320 -9.140 4.115 1.00 . A A . 66 GLY C 1 1 15 32398 1 1 66 GLY CA C 12.655 -8.577 4.605 1.00 . A A . 66 GLY CA 1 1 15 32399 1 1 66 GLY H H 13.315 -6.647 4.001 1.00 . A A . 66 GLY H 1 1 15 32400 1 1 66 GLY HA2 H 13.444 -8.946 3.964 1.00 . A A . 66 GLY HA2 1 1 15 32401 1 1 66 GLY HA3 H 12.834 -8.924 5.612 1.00 . A A . 66 GLY HA3 1 1 15 32402 1 1 66 GLY N N 12.688 -7.115 4.592 1.00 . A A . 66 GLY N 1 1 15 32403 1 1 66 GLY O O 10.723 -10.015 4.748 1.00 . A A . 66 GLY O 1 1 15 32404 1 1 67 LEU C C 9.671 -10.283 1.538 1.00 . A A . 67 LEU C 1 1 15 32405 1 1 67 LEU CA C 9.561 -9.030 2.422 1.00 . A A . 67 LEU CA 1 1 15 32406 1 1 67 LEU CB C 8.973 -7.870 1.607 1.00 . A A . 67 LEU CB 1 1 15 32407 1 1 67 LEU CD1 C 8.279 -5.448 1.516 1.00 . A A . 67 LEU CD1 1 1 15 32408 1 1 67 LEU CD2 C 7.367 -6.950 3.306 1.00 . A A . 67 LEU CD2 1 1 15 32409 1 1 67 LEU CG C 8.574 -6.637 2.429 1.00 . A A . 67 LEU CG 1 1 15 32410 1 1 67 LEU H H 11.388 -7.960 2.507 1.00 . A A . 67 LEU H 1 1 15 32411 1 1 67 LEU HA H 8.893 -9.245 3.246 1.00 . A A . 67 LEU HA 1 1 15 32412 1 1 67 LEU HB2 H 9.707 -7.569 0.873 1.00 . A A . 67 LEU HB2 1 1 15 32413 1 1 67 LEU HB3 H 8.095 -8.228 1.086 1.00 . A A . 67 LEU HB3 1 1 15 32414 1 1 67 LEU HD11 H 9.159 -5.215 0.932 1.00 . A A . 67 LEU HD11 1 1 15 32415 1 1 67 LEU HD12 H 8.011 -4.592 2.117 1.00 . A A . 67 LEU HD12 1 1 15 32416 1 1 67 LEU HD13 H 7.461 -5.693 0.852 1.00 . A A . 67 LEU HD13 1 1 15 32417 1 1 67 LEU HD21 H 6.533 -7.248 2.687 1.00 . A A . 67 LEU HD21 1 1 15 32418 1 1 67 LEU HD22 H 7.096 -6.072 3.877 1.00 . A A . 67 LEU HD22 1 1 15 32419 1 1 67 LEU HD23 H 7.615 -7.753 3.986 1.00 . A A . 67 LEU HD23 1 1 15 32420 1 1 67 LEU HG H 9.394 -6.364 3.079 1.00 . A A . 67 LEU HG 1 1 15 32421 1 1 67 LEU N N 10.852 -8.630 2.983 1.00 . A A . 67 LEU N 1 1 15 32422 1 1 67 LEU O O 10.655 -10.479 0.824 1.00 . A A . 67 LEU O 1 1 15 32423 1 1 68 GLN C C 7.319 -12.052 -0.222 1.00 . A A . 68 GLN C 1 1 15 32424 1 1 68 GLN CA C 8.505 -12.283 0.730 1.00 . A A . 68 GLN CA 1 1 15 32425 1 1 68 GLN CB C 8.284 -13.559 1.560 1.00 . A A . 68 GLN CB 1 1 15 32426 1 1 68 GLN CD C 7.787 -16.055 1.572 1.00 . A A . 68 GLN CD 1 1 15 32427 1 1 68 GLN CG C 8.117 -14.829 0.731 1.00 . A A . 68 GLN CG 1 1 15 32428 1 1 68 GLN H H 7.969 -10.976 2.306 1.00 . A A . 68 GLN H 1 1 15 32429 1 1 68 GLN HA H 9.411 -12.387 0.149 1.00 . A A . 68 GLN HA 1 1 15 32430 1 1 68 GLN HB2 H 9.134 -13.695 2.215 1.00 . A A . 68 GLN HB2 1 1 15 32431 1 1 68 GLN HB3 H 7.398 -13.430 2.166 1.00 . A A . 68 GLN HB3 1 1 15 32432 1 1 68 GLN HE21 H 6.756 -14.951 2.860 1.00 . A A . 68 GLN HE21 1 1 15 32433 1 1 68 GLN HE22 H 6.838 -16.641 3.207 1.00 . A A . 68 GLN HE22 1 1 15 32434 1 1 68 GLN HG2 H 7.315 -14.676 0.020 1.00 . A A . 68 GLN HG2 1 1 15 32435 1 1 68 GLN HG3 H 9.037 -15.019 0.195 1.00 . A A . 68 GLN HG3 1 1 15 32436 1 1 68 GLN N N 8.652 -11.128 1.619 1.00 . A A . 68 GLN N 1 1 15 32437 1 1 68 GLN NE2 N 7.053 -15.863 2.654 1.00 . A A . 68 GLN NE2 1 1 15 32438 1 1 68 GLN O O 6.373 -11.335 0.114 1.00 . A A . 68 GLN O 1 1 15 32439 1 1 68 GLN OE1 O 8.161 -17.174 1.234 1.00 . A A . 68 GLN OE1 1 1 15 32440 1 1 69 GLU C C 4.968 -13.000 -1.905 1.00 . A A . 69 GLU C 1 1 15 32441 1 1 69 GLU CA C 6.308 -12.443 -2.404 1.00 . A A . 69 GLU CA 1 1 15 32442 1 1 69 GLU CB C 6.712 -13.075 -3.740 1.00 . A A . 69 GLU CB 1 1 15 32443 1 1 69 GLU CD C 8.512 -13.180 -5.537 1.00 . A A . 69 GLU CD 1 1 15 32444 1 1 69 GLU CG C 7.947 -12.420 -4.347 1.00 . A A . 69 GLU CG 1 1 15 32445 1 1 69 GLU H H 8.130 -13.218 -1.629 1.00 . A A . 69 GLU H 1 1 15 32446 1 1 69 GLU HA H 6.198 -11.377 -2.549 1.00 . A A . 69 GLU HA 1 1 15 32447 1 1 69 GLU HB2 H 6.919 -14.126 -3.586 1.00 . A A . 69 GLU HB2 1 1 15 32448 1 1 69 GLU HB3 H 5.893 -12.975 -4.440 1.00 . A A . 69 GLU HB3 1 1 15 32449 1 1 69 GLU HG2 H 7.680 -11.423 -4.664 1.00 . A A . 69 GLU HG2 1 1 15 32450 1 1 69 GLU HG3 H 8.711 -12.355 -3.583 1.00 . A A . 69 GLU HG3 1 1 15 32451 1 1 69 GLU N N 7.371 -12.639 -1.412 1.00 . A A . 69 GLU N 1 1 15 32452 1 1 69 GLU O O 4.746 -14.211 -1.884 1.00 . A A . 69 GLU O 1 1 15 32453 1 1 69 GLU OE1 O 9.123 -14.250 -5.323 1.00 . A A . 69 GLU OE1 1 1 15 32454 1 1 69 GLU OE2 O 8.368 -12.704 -6.683 1.00 . A A . 69 GLU OE2 1 1 15 32455 1 1 70 GLY C C 2.592 -12.029 0.517 1.00 . A A . 70 GLY C 1 1 15 32456 1 1 70 GLY CA C 2.794 -12.489 -0.931 1.00 . A A . 70 GLY CA 1 1 15 32457 1 1 70 GLY H H 4.307 -11.141 -1.594 1.00 . A A . 70 GLY H 1 1 15 32458 1 1 70 GLY HA2 H 2.009 -12.064 -1.539 1.00 . A A . 70 GLY HA2 1 1 15 32459 1 1 70 GLY HA3 H 2.710 -13.567 -0.966 1.00 . A A . 70 GLY HA3 1 1 15 32460 1 1 70 GLY N N 4.084 -12.094 -1.497 1.00 . A A . 70 GLY N 1 1 15 32461 1 1 70 GLY O O 1.552 -12.313 1.123 1.00 . A A . 70 GLY O 1 1 15 32462 1 1 71 ASP C C 2.475 -9.615 2.493 1.00 . A A . 71 ASP C 1 1 15 32463 1 1 71 ASP CA C 3.489 -10.772 2.431 1.00 . A A . 71 ASP CA 1 1 15 32464 1 1 71 ASP CB C 4.860 -10.275 2.916 1.00 . A A . 71 ASP CB 1 1 15 32465 1 1 71 ASP CG C 5.820 -11.397 3.286 1.00 . A A . 71 ASP CG 1 1 15 32466 1 1 71 ASP H H 4.426 -11.221 0.579 1.00 . A A . 71 ASP H 1 1 15 32467 1 1 71 ASP HA H 3.152 -11.559 3.090 1.00 . A A . 71 ASP HA 1 1 15 32468 1 1 71 ASP HB2 H 5.318 -9.687 2.134 1.00 . A A . 71 ASP HB2 1 1 15 32469 1 1 71 ASP HB3 H 4.719 -9.648 3.787 1.00 . A A . 71 ASP HB3 1 1 15 32470 1 1 71 ASP N N 3.591 -11.339 1.078 1.00 . A A . 71 ASP N 1 1 15 32471 1 1 71 ASP O O 1.959 -9.160 1.470 1.00 . A A . 71 ASP O 1 1 15 32472 1 1 71 ASP OD1 O 5.545 -12.567 2.960 1.00 . A A . 71 ASP OD1 1 1 15 32473 1 1 71 ASP OD2 O 6.861 -11.102 3.919 1.00 . A A . 71 ASP OD2 1 1 15 32474 1 1 72 ARG C C 2.069 -6.771 4.399 1.00 . A A . 72 ARG C 1 1 15 32475 1 1 72 ARG CA C 1.291 -8.011 3.924 1.00 . A A . 72 ARG CA 1 1 15 32476 1 1 72 ARG CB C 0.224 -8.383 4.963 1.00 . A A . 72 ARG CB 1 1 15 32477 1 1 72 ARG CD C -1.495 -10.057 5.745 1.00 . A A . 72 ARG CD 1 1 15 32478 1 1 72 ARG CG C -0.569 -9.642 4.611 1.00 . A A . 72 ARG CG 1 1 15 32479 1 1 72 ARG CZ C -1.729 -12.490 5.877 1.00 . A A . 72 ARG CZ 1 1 15 32480 1 1 72 ARG H H 2.601 -9.585 4.484 1.00 . A A . 72 ARG H 1 1 15 32481 1 1 72 ARG HA H 0.805 -7.783 2.987 1.00 . A A . 72 ARG HA 1 1 15 32482 1 1 72 ARG HB2 H 0.708 -8.544 5.918 1.00 . A A . 72 ARG HB2 1 1 15 32483 1 1 72 ARG HB3 H -0.470 -7.559 5.057 1.00 . A A . 72 ARG HB3 1 1 15 32484 1 1 72 ARG HD2 H -0.914 -10.150 6.651 1.00 . A A . 72 ARG HD2 1 1 15 32485 1 1 72 ARG HD3 H -2.243 -9.289 5.879 1.00 . A A . 72 ARG HD3 1 1 15 32486 1 1 72 ARG HE H -3.009 -11.299 4.982 1.00 . A A . 72 ARG HE 1 1 15 32487 1 1 72 ARG HG2 H -1.162 -9.448 3.728 1.00 . A A . 72 ARG HG2 1 1 15 32488 1 1 72 ARG HG3 H 0.123 -10.448 4.409 1.00 . A A . 72 ARG HG3 1 1 15 32489 1 1 72 ARG HH11 H -0.061 -11.774 6.707 1.00 . A A . 72 ARG HH11 1 1 15 32490 1 1 72 ARG HH12 H -0.275 -13.487 6.812 1.00 . A A . 72 ARG HH12 1 1 15 32491 1 1 72 ARG HH21 H -3.286 -13.477 5.138 1.00 . A A . 72 ARG HH21 1 1 15 32492 1 1 72 ARG HH22 H -2.092 -14.447 5.925 1.00 . A A . 72 ARG HH22 1 1 15 32493 1 1 72 ARG N N 2.196 -9.148 3.708 1.00 . A A . 72 ARG N 1 1 15 32494 1 1 72 ARG NE N -2.168 -11.327 5.478 1.00 . A A . 72 ARG NE 1 1 15 32495 1 1 72 ARG NH1 N -0.603 -12.592 6.517 1.00 . A A . 72 ARG NH1 1 1 15 32496 1 1 72 ARG NH2 N -2.422 -13.553 5.630 1.00 . A A . 72 ARG NH2 1 1 15 32497 1 1 72 ARG O O 2.797 -6.820 5.394 1.00 . A A . 72 ARG O 1 1 15 32498 1 1 73 VAL C C 1.594 -3.327 4.489 1.00 . A A . 73 VAL C 1 1 15 32499 1 1 73 VAL CA C 2.584 -4.407 4.043 1.00 . A A . 73 VAL CA 1 1 15 32500 1 1 73 VAL CB C 3.440 -3.858 2.872 1.00 . A A . 73 VAL CB 1 1 15 32501 1 1 73 VAL CG1 C 4.661 -4.743 2.636 1.00 . A A . 73 VAL CG1 1 1 15 32502 1 1 73 VAL CG2 C 2.605 -3.726 1.598 1.00 . A A . 73 VAL CG2 1 1 15 32503 1 1 73 VAL H H 1.304 -5.671 2.914 1.00 . A A . 73 VAL H 1 1 15 32504 1 1 73 VAL HA H 3.250 -4.618 4.870 1.00 . A A . 73 VAL HA 1 1 15 32505 1 1 73 VAL HB H 3.794 -2.871 3.147 1.00 . A A . 73 VAL HB 1 1 15 32506 1 1 73 VAL HG11 H 5.254 -4.786 3.538 1.00 . A A . 73 VAL HG11 1 1 15 32507 1 1 73 VAL HG12 H 5.257 -4.331 1.834 1.00 . A A . 73 VAL HG12 1 1 15 32508 1 1 73 VAL HG13 H 4.340 -5.740 2.371 1.00 . A A . 73 VAL HG13 1 1 15 32509 1 1 73 VAL HG21 H 1.783 -3.047 1.773 1.00 . A A . 73 VAL HG21 1 1 15 32510 1 1 73 VAL HG22 H 2.217 -4.695 1.316 1.00 . A A . 73 VAL HG22 1 1 15 32511 1 1 73 VAL HG23 H 3.223 -3.342 0.798 1.00 . A A . 73 VAL HG23 1 1 15 32512 1 1 73 VAL N N 1.904 -5.658 3.688 1.00 . A A . 73 VAL N 1 1 15 32513 1 1 73 VAL O O 0.432 -3.310 4.081 1.00 . A A . 73 VAL O 1 1 15 32514 1 1 74 LYS C C 1.877 0.014 5.587 1.00 . A A . 74 LYS C 1 1 15 32515 1 1 74 LYS CA C 1.250 -1.357 5.889 1.00 . A A . 74 LYS CA 1 1 15 32516 1 1 74 LYS CB C 1.120 -1.564 7.402 1.00 . A A . 74 LYS CB 1 1 15 32517 1 1 74 LYS CD C -0.007 -1.062 9.558 1.00 . A A . 74 LYS CD 1 1 15 32518 1 1 74 LYS CE C -1.130 -0.336 10.266 1.00 . A A . 74 LYS CE 1 1 15 32519 1 1 74 LYS CG C 0.064 -0.715 8.079 1.00 . A A . 74 LYS CG 1 1 15 32520 1 1 74 LYS H H 3.014 -2.478 5.589 1.00 . A A . 74 LYS H 1 1 15 32521 1 1 74 LYS HA H 0.269 -1.406 5.436 1.00 . A A . 74 LYS HA 1 1 15 32522 1 1 74 LYS HB2 H 0.870 -2.593 7.593 1.00 . A A . 74 LYS HB2 1 1 15 32523 1 1 74 LYS HB3 H 2.073 -1.348 7.864 1.00 . A A . 74 LYS HB3 1 1 15 32524 1 1 74 LYS HD2 H -0.167 -2.127 9.659 1.00 . A A . 74 LYS HD2 1 1 15 32525 1 1 74 LYS HD3 H 0.933 -0.796 10.024 1.00 . A A . 74 LYS HD3 1 1 15 32526 1 1 74 LYS HE2 H -0.952 -0.390 11.322 1.00 . A A . 74 LYS HE2 1 1 15 32527 1 1 74 LYS HE3 H -1.122 0.693 9.949 1.00 . A A . 74 LYS HE3 1 1 15 32528 1 1 74 LYS HG2 H 0.321 0.330 7.969 1.00 . A A . 74 LYS HG2 1 1 15 32529 1 1 74 LYS HG3 H -0.896 -0.907 7.623 1.00 . A A . 74 LYS HG3 1 1 15 32530 1 1 74 LYS HZ1 H -2.524 -1.884 10.372 1.00 . A A . 74 LYS HZ1 1 1 15 32531 1 1 74 LYS HZ2 H -2.632 -0.960 8.956 1.00 . A A . 74 LYS HZ2 1 1 15 32532 1 1 74 LYS HZ3 H -3.207 -0.336 10.414 1.00 . A A . 74 LYS HZ3 1 1 15 32533 1 1 74 LYS N N 2.072 -2.426 5.331 1.00 . A A . 74 LYS N 1 1 15 32534 1 1 74 LYS NZ N -2.465 -0.920 9.979 1.00 . A A . 74 LYS NZ 1 1 15 32535 1 1 74 LYS O O 3.018 0.284 5.965 1.00 . A A . 74 LYS O 1 1 15 32536 1 1 75 VAL C C 1.062 3.307 5.401 1.00 . A A . 75 VAL C 1 1 15 32537 1 1 75 VAL CA C 1.636 2.195 4.504 1.00 . A A . 75 VAL CA 1 1 15 32538 1 1 75 VAL CB C 1.290 2.504 3.022 1.00 . A A . 75 VAL CB 1 1 15 32539 1 1 75 VAL CG1 C 1.869 3.851 2.592 1.00 . A A . 75 VAL CG1 1 1 15 32540 1 1 75 VAL CG2 C 1.786 1.382 2.106 1.00 . A A . 75 VAL CG2 1 1 15 32541 1 1 75 VAL H H 0.227 0.604 4.623 1.00 . A A . 75 VAL H 1 1 15 32542 1 1 75 VAL HA H 2.716 2.189 4.603 1.00 . A A . 75 VAL HA 1 1 15 32543 1 1 75 VAL HB H 0.214 2.560 2.931 1.00 . A A . 75 VAL HB 1 1 15 32544 1 1 75 VAL HG11 H 1.591 4.052 1.566 1.00 . A A . 75 VAL HG11 1 1 15 32545 1 1 75 VAL HG12 H 2.946 3.825 2.671 1.00 . A A . 75 VAL HG12 1 1 15 32546 1 1 75 VAL HG13 H 1.480 4.632 3.229 1.00 . A A . 75 VAL HG13 1 1 15 32547 1 1 75 VAL HG21 H 1.336 0.446 2.406 1.00 . A A . 75 VAL HG21 1 1 15 32548 1 1 75 VAL HG22 H 2.862 1.303 2.179 1.00 . A A . 75 VAL HG22 1 1 15 32549 1 1 75 VAL HG23 H 1.511 1.601 1.084 1.00 . A A . 75 VAL HG23 1 1 15 32550 1 1 75 VAL N N 1.134 0.870 4.891 1.00 . A A . 75 VAL N 1 1 15 32551 1 1 75 VAL O O -0.144 3.363 5.633 1.00 . A A . 75 VAL O 1 1 15 32552 1 1 76 LYS C C 1.954 6.652 6.043 1.00 . A A . 76 LYS C 1 1 15 32553 1 1 76 LYS CA C 1.519 5.340 6.717 1.00 . A A . 76 LYS CA 1 1 15 32554 1 1 76 LYS CB C 2.121 5.297 8.138 1.00 . A A . 76 LYS CB 1 1 15 32555 1 1 76 LYS CD C 2.416 2.821 8.624 1.00 . A A . 76 LYS CD 1 1 15 32556 1 1 76 LYS CE C 2.178 1.722 9.653 1.00 . A A . 76 LYS CE 1 1 15 32557 1 1 76 LYS CG C 1.687 4.111 9.001 1.00 . A A . 76 LYS CG 1 1 15 32558 1 1 76 LYS H H 2.898 4.034 5.750 1.00 . A A . 76 LYS H 1 1 15 32559 1 1 76 LYS HA H 0.439 5.327 6.792 1.00 . A A . 76 LYS HA 1 1 15 32560 1 1 76 LYS HB2 H 3.198 5.272 8.053 1.00 . A A . 76 LYS HB2 1 1 15 32561 1 1 76 LYS HB3 H 1.840 6.207 8.653 1.00 . A A . 76 LYS HB3 1 1 15 32562 1 1 76 LYS HD2 H 2.056 2.483 7.664 1.00 . A A . 76 LYS HD2 1 1 15 32563 1 1 76 LYS HD3 H 3.476 3.021 8.563 1.00 . A A . 76 LYS HD3 1 1 15 32564 1 1 76 LYS HE2 H 1.115 1.614 9.806 1.00 . A A . 76 LYS HE2 1 1 15 32565 1 1 76 LYS HE3 H 2.579 0.795 9.269 1.00 . A A . 76 LYS HE3 1 1 15 32566 1 1 76 LYS HG2 H 1.896 4.338 10.037 1.00 . A A . 76 LYS HG2 1 1 15 32567 1 1 76 LYS HG3 H 0.620 3.960 8.877 1.00 . A A . 76 LYS HG3 1 1 15 32568 1 1 76 LYS HZ1 H 2.555 1.303 11.665 1.00 . A A . 76 LYS HZ1 1 1 15 32569 1 1 76 LYS HZ2 H 2.523 2.956 11.308 1.00 . A A . 76 LYS HZ2 1 1 15 32570 1 1 76 LYS HZ3 H 3.860 2.017 10.860 1.00 . A A . 76 LYS HZ3 1 1 15 32571 1 1 76 LYS N N 1.940 4.176 5.915 1.00 . A A . 76 LYS N 1 1 15 32572 1 1 76 LYS NZ N 2.823 2.022 10.961 1.00 . A A . 76 LYS NZ 1 1 15 32573 1 1 76 LYS O O 3.127 6.824 5.706 1.00 . A A . 76 LYS O 1 1 15 32574 1 1 77 THR C C 0.725 10.026 6.110 1.00 . A A . 77 THR C 1 1 15 32575 1 1 77 THR CA C 1.321 8.892 5.268 1.00 . A A . 77 THR CA 1 1 15 32576 1 1 77 THR CB C 0.772 9.035 3.825 1.00 . A A . 77 THR CB 1 1 15 32577 1 1 77 THR CG2 C 1.175 7.851 2.950 1.00 . A A . 77 THR CG2 1 1 15 32578 1 1 77 THR H H 0.089 7.368 6.104 1.00 . A A . 77 THR H 1 1 15 32579 1 1 77 THR HA H 2.396 9.010 5.237 1.00 . A A . 77 THR HA 1 1 15 32580 1 1 77 THR HB H 1.184 9.935 3.391 1.00 . A A . 77 THR HB 1 1 15 32581 1 1 77 THR HG1 H -0.996 9.080 2.946 1.00 . A A . 77 THR HG1 1 1 15 32582 1 1 77 THR HG21 H 2.252 7.774 2.920 1.00 . A A . 77 THR HG21 1 1 15 32583 1 1 77 THR HG22 H 0.798 7.998 1.949 1.00 . A A . 77 THR HG22 1 1 15 32584 1 1 77 THR HG23 H 0.760 6.939 3.359 1.00 . A A . 77 THR HG23 1 1 15 32585 1 1 77 THR N N 1.014 7.575 5.852 1.00 . A A . 77 THR N 1 1 15 32586 1 1 77 THR O O 0.208 9.801 7.206 1.00 . A A . 77 THR O 1 1 15 32587 1 1 77 THR OG1 O -0.660 9.151 3.848 1.00 . A A . 77 THR OG1 1 1 15 32588 1 1 78 GLU C C -1.343 12.348 6.224 1.00 . A A . 78 GLU C 1 1 15 32589 1 1 78 GLU CA C 0.196 12.414 6.252 1.00 . A A . 78 GLU CA 1 1 15 32590 1 1 78 GLU CB C 0.679 13.709 5.585 1.00 . A A . 78 GLU CB 1 1 15 32591 1 1 78 GLU CD C 0.897 15.053 3.445 1.00 . A A . 78 GLU CD 1 1 15 32592 1 1 78 GLU CG C 0.309 13.818 4.108 1.00 . A A . 78 GLU CG 1 1 15 32593 1 1 78 GLU H H 1.292 11.382 4.756 1.00 . A A . 78 GLU H 1 1 15 32594 1 1 78 GLU HA H 0.522 12.412 7.283 1.00 . A A . 78 GLU HA 1 1 15 32595 1 1 78 GLU HB2 H 0.248 14.552 6.107 1.00 . A A . 78 GLU HB2 1 1 15 32596 1 1 78 GLU HB3 H 1.756 13.760 5.668 1.00 . A A . 78 GLU HB3 1 1 15 32597 1 1 78 GLU HG2 H 0.676 12.941 3.592 1.00 . A A . 78 GLU HG2 1 1 15 32598 1 1 78 GLU HG3 H -0.769 13.857 4.023 1.00 . A A . 78 GLU HG3 1 1 15 32599 1 1 78 GLU N N 0.801 11.250 5.592 1.00 . A A . 78 GLU N 1 1 15 32600 1 1 78 GLU O O -2.015 13.054 6.976 1.00 . A A . 78 GLU O 1 1 15 32601 1 1 78 GLU OE1 O 2.067 14.996 3.004 1.00 . A A . 78 GLU OE1 1 1 15 32602 1 1 78 GLU OE2 O 0.199 16.084 3.358 1.00 . A A . 78 GLU OE2 1 1 15 32603 1 1 79 PHE C C -3.900 10.224 6.120 1.00 . A A . 79 PHE C 1 1 15 32604 1 1 79 PHE CA C -3.350 11.355 5.230 1.00 . A A . 79 PHE CA 1 1 15 32605 1 1 79 PHE CB C -3.730 11.109 3.761 1.00 . A A . 79 PHE CB 1 1 15 32606 1 1 79 PHE CD1 C -4.302 13.369 2.806 1.00 . A A . 79 PHE CD1 1 1 15 32607 1 1 79 PHE CD2 C -2.286 12.318 2.082 1.00 . A A . 79 PHE CD2 1 1 15 32608 1 1 79 PHE CE1 C -4.032 14.453 1.993 1.00 . A A . 79 PHE CE1 1 1 15 32609 1 1 79 PHE CE2 C -2.013 13.400 1.268 1.00 . A A . 79 PHE CE2 1 1 15 32610 1 1 79 PHE CG C -3.434 12.286 2.861 1.00 . A A . 79 PHE CG 1 1 15 32611 1 1 79 PHE CZ C -2.886 14.469 1.224 1.00 . A A . 79 PHE CZ 1 1 15 32612 1 1 79 PHE H H -1.310 10.947 4.791 1.00 . A A . 79 PHE H 1 1 15 32613 1 1 79 PHE HA H -3.798 12.288 5.549 1.00 . A A . 79 PHE HA 1 1 15 32614 1 1 79 PHE HB2 H -3.179 10.255 3.391 1.00 . A A . 79 PHE HB2 1 1 15 32615 1 1 79 PHE HB3 H -4.789 10.899 3.698 1.00 . A A . 79 PHE HB3 1 1 15 32616 1 1 79 PHE HD1 H -5.202 13.359 3.405 1.00 . A A . 79 PHE HD1 1 1 15 32617 1 1 79 PHE HD2 H -1.600 11.483 2.111 1.00 . A A . 79 PHE HD2 1 1 15 32618 1 1 79 PHE HE1 H -4.716 15.289 1.960 1.00 . A A . 79 PHE HE1 1 1 15 32619 1 1 79 PHE HE2 H -1.115 13.411 0.666 1.00 . A A . 79 PHE HE2 1 1 15 32620 1 1 79 PHE HZ H -2.671 15.316 0.590 1.00 . A A . 79 PHE HZ 1 1 15 32621 1 1 79 PHE N N -1.894 11.495 5.360 1.00 . A A . 79 PHE N 1 1 15 32622 1 1 79 PHE O O -4.896 10.410 6.824 1.00 . A A . 79 PHE O 1 1 15 32623 1 1 80 GLY C C -2.858 6.673 6.690 1.00 . A A . 80 GLY C 1 1 15 32624 1 1 80 GLY CA C -3.707 7.925 6.884 1.00 . A A . 80 GLY CA 1 1 15 32625 1 1 80 GLY H H -2.466 8.964 5.507 1.00 . A A . 80 GLY H 1 1 15 32626 1 1 80 GLY HA2 H -3.678 8.201 7.928 1.00 . A A . 80 GLY HA2 1 1 15 32627 1 1 80 GLY HA3 H -4.730 7.694 6.615 1.00 . A A . 80 GLY HA3 1 1 15 32628 1 1 80 GLY N N -3.254 9.059 6.083 1.00 . A A . 80 GLY N 1 1 15 32629 1 1 80 GLY O O -1.693 6.758 6.292 1.00 . A A . 80 GLY O 1 1 15 32630 1 1 81 GLU C C -3.598 3.180 6.127 1.00 . A A . 81 GLU C 1 1 15 32631 1 1 81 GLU CA C -2.734 4.230 6.842 1.00 . A A . 81 GLU CA 1 1 15 32632 1 1 81 GLU CB C -2.329 3.688 8.220 1.00 . A A . 81 GLU CB 1 1 15 32633 1 1 81 GLU CD C -3.223 2.446 10.252 1.00 . A A . 81 GLU CD 1 1 15 32634 1 1 81 GLU CG C -3.516 3.455 9.153 1.00 . A A . 81 GLU CG 1 1 15 32635 1 1 81 GLU H H -4.367 5.508 7.297 1.00 . A A . 81 GLU H 1 1 15 32636 1 1 81 GLU HA H -1.840 4.398 6.257 1.00 . A A . 81 GLU HA 1 1 15 32637 1 1 81 GLU HB2 H -1.805 2.751 8.088 1.00 . A A . 81 GLU HB2 1 1 15 32638 1 1 81 GLU HB3 H -1.662 4.398 8.688 1.00 . A A . 81 GLU HB3 1 1 15 32639 1 1 81 GLU HG2 H -3.784 4.394 9.615 1.00 . A A . 81 GLU HG2 1 1 15 32640 1 1 81 GLU HG3 H -4.348 3.098 8.566 1.00 . A A . 81 GLU HG3 1 1 15 32641 1 1 81 GLU N N -3.438 5.510 6.980 1.00 . A A . 81 GLU N 1 1 15 32642 1 1 81 GLU O O -4.822 3.302 6.058 1.00 . A A . 81 GLU O 1 1 15 32643 1 1 81 GLU OE1 O -2.308 2.689 11.061 1.00 . A A . 81 GLU OE1 1 1 15 32644 1 1 81 GLU OE2 O -3.901 1.390 10.292 1.00 . A A . 81 GLU OE2 1 1 15 32645 1 1 82 VAL C C -2.785 -0.236 4.886 1.00 . A A . 82 VAL C 1 1 15 32646 1 1 82 VAL CA C -3.665 1.027 4.964 1.00 . A A . 82 VAL CA 1 1 15 32647 1 1 82 VAL CB C -4.148 1.422 3.539 1.00 . A A . 82 VAL CB 1 1 15 32648 1 1 82 VAL CG1 C -2.973 1.562 2.571 1.00 . A A . 82 VAL CG1 1 1 15 32649 1 1 82 VAL CG2 C -5.185 0.429 3.011 1.00 . A A . 82 VAL CG2 1 1 15 32650 1 1 82 VAL H H -1.971 2.116 5.652 1.00 . A A . 82 VAL H 1 1 15 32651 1 1 82 VAL HA H -4.536 0.804 5.567 1.00 . A A . 82 VAL HA 1 1 15 32652 1 1 82 VAL HB H -4.627 2.390 3.612 1.00 . A A . 82 VAL HB 1 1 15 32653 1 1 82 VAL HG11 H -2.270 2.286 2.955 1.00 . A A . 82 VAL HG11 1 1 15 32654 1 1 82 VAL HG12 H -3.337 1.893 1.609 1.00 . A A . 82 VAL HG12 1 1 15 32655 1 1 82 VAL HG13 H -2.481 0.606 2.459 1.00 . A A . 82 VAL HG13 1 1 15 32656 1 1 82 VAL HG21 H -5.495 0.727 2.019 1.00 . A A . 82 VAL HG21 1 1 15 32657 1 1 82 VAL HG22 H -6.045 0.421 3.667 1.00 . A A . 82 VAL HG22 1 1 15 32658 1 1 82 VAL HG23 H -4.752 -0.560 2.970 1.00 . A A . 82 VAL HG23 1 1 15 32659 1 1 82 VAL N N -2.951 2.137 5.609 1.00 . A A . 82 VAL N 1 1 15 32660 1 1 82 VAL O O -1.569 -0.146 4.700 1.00 . A A . 82 VAL O 1 1 15 32661 1 1 83 VAL C C -3.020 -3.377 3.593 1.00 . A A . 83 VAL C 1 1 15 32662 1 1 83 VAL CA C -2.679 -2.691 4.931 1.00 . A A . 83 VAL CA 1 1 15 32663 1 1 83 VAL CB C -3.017 -3.664 6.098 1.00 . A A . 83 VAL CB 1 1 15 32664 1 1 83 VAL CG1 C -2.191 -4.948 5.992 1.00 . A A . 83 VAL CG1 1 1 15 32665 1 1 83 VAL CG2 C -2.800 -3.001 7.459 1.00 . A A . 83 VAL CG2 1 1 15 32666 1 1 83 VAL H H -4.352 -1.420 5.276 1.00 . A A . 83 VAL H 1 1 15 32667 1 1 83 VAL HA H -1.616 -2.484 4.958 1.00 . A A . 83 VAL HA 1 1 15 32668 1 1 83 VAL HB H -4.063 -3.933 6.020 1.00 . A A . 83 VAL HB 1 1 15 32669 1 1 83 VAL HG11 H -2.441 -5.467 5.077 1.00 . A A . 83 VAL HG11 1 1 15 32670 1 1 83 VAL HG12 H -2.407 -5.586 6.838 1.00 . A A . 83 VAL HG12 1 1 15 32671 1 1 83 VAL HG13 H -1.139 -4.699 5.990 1.00 . A A . 83 VAL HG13 1 1 15 32672 1 1 83 VAL HG21 H -3.438 -2.135 7.548 1.00 . A A . 83 VAL HG21 1 1 15 32673 1 1 83 VAL HG22 H -1.767 -2.697 7.557 1.00 . A A . 83 VAL HG22 1 1 15 32674 1 1 83 VAL HG23 H -3.040 -3.706 8.244 1.00 . A A . 83 VAL HG23 1 1 15 32675 1 1 83 VAL N N -3.396 -1.411 5.059 1.00 . A A . 83 VAL N 1 1 15 32676 1 1 83 VAL O O -4.180 -3.704 3.339 1.00 . A A . 83 VAL O 1 1 15 32677 1 1 84 VAL C C -1.211 -5.376 1.192 1.00 . A A . 84 VAL C 1 1 15 32678 1 1 84 VAL CA C -2.201 -4.218 1.425 1.00 . A A . 84 VAL CA 1 1 15 32679 1 1 84 VAL CB C -2.036 -3.181 0.280 1.00 . A A . 84 VAL CB 1 1 15 32680 1 1 84 VAL CG1 C -3.065 -2.061 0.404 1.00 . A A . 84 VAL CG1 1 1 15 32681 1 1 84 VAL CG2 C -0.617 -2.609 0.263 1.00 . A A . 84 VAL CG2 1 1 15 32682 1 1 84 VAL H H -1.102 -3.336 3.019 1.00 . A A . 84 VAL H 1 1 15 32683 1 1 84 VAL HA H -3.209 -4.611 1.383 1.00 . A A . 84 VAL HA 1 1 15 32684 1 1 84 VAL HB H -2.206 -3.687 -0.663 1.00 . A A . 84 VAL HB 1 1 15 32685 1 1 84 VAL HG11 H -4.059 -2.485 0.415 1.00 . A A . 84 VAL HG11 1 1 15 32686 1 1 84 VAL HG12 H -2.973 -1.388 -0.437 1.00 . A A . 84 VAL HG12 1 1 15 32687 1 1 84 VAL HG13 H -2.899 -1.515 1.321 1.00 . A A . 84 VAL HG13 1 1 15 32688 1 1 84 VAL HG21 H 0.092 -3.407 0.095 1.00 . A A . 84 VAL HG21 1 1 15 32689 1 1 84 VAL HG22 H -0.405 -2.135 1.211 1.00 . A A . 84 VAL HG22 1 1 15 32690 1 1 84 VAL HG23 H -0.529 -1.881 -0.530 1.00 . A A . 84 VAL HG23 1 1 15 32691 1 1 84 VAL N N -2.008 -3.594 2.746 1.00 . A A . 84 VAL N 1 1 15 32692 1 1 84 VAL O O -0.363 -5.661 2.037 1.00 . A A . 84 VAL O 1 1 15 32693 1 1 85 PHE C C 0.927 -6.577 -0.887 1.00 . A A . 85 PHE C 1 1 15 32694 1 1 85 PHE CA C -0.396 -7.130 -0.322 1.00 . A A . 85 PHE CA 1 1 15 32695 1 1 85 PHE CB C -1.040 -8.082 -1.341 1.00 . A A . 85 PHE CB 1 1 15 32696 1 1 85 PHE CD1 C -1.951 -9.908 0.138 1.00 . A A . 85 PHE CD1 1 1 15 32697 1 1 85 PHE CD2 C -3.496 -8.655 -1.183 1.00 . A A . 85 PHE CD2 1 1 15 32698 1 1 85 PHE CE1 C -2.993 -10.661 0.647 1.00 . A A . 85 PHE CE1 1 1 15 32699 1 1 85 PHE CE2 C -4.541 -9.405 -0.676 1.00 . A A . 85 PHE CE2 1 1 15 32700 1 1 85 PHE CG C -2.187 -8.895 -0.784 1.00 . A A . 85 PHE CG 1 1 15 32701 1 1 85 PHE CZ C -4.289 -10.409 0.239 1.00 . A A . 85 PHE CZ 1 1 15 32702 1 1 85 PHE H H -2.052 -5.814 -0.573 1.00 . A A . 85 PHE H 1 1 15 32703 1 1 85 PHE HA H -0.177 -7.688 0.580 1.00 . A A . 85 PHE HA 1 1 15 32704 1 1 85 PHE HB2 H -1.415 -7.504 -2.174 1.00 . A A . 85 PHE HB2 1 1 15 32705 1 1 85 PHE HB3 H -0.289 -8.772 -1.704 1.00 . A A . 85 PHE HB3 1 1 15 32706 1 1 85 PHE HD1 H -0.937 -10.107 0.461 1.00 . A A . 85 PHE HD1 1 1 15 32707 1 1 85 PHE HD2 H -3.697 -7.871 -1.900 1.00 . A A . 85 PHE HD2 1 1 15 32708 1 1 85 PHE HE1 H -2.795 -11.447 1.363 1.00 . A A . 85 PHE HE1 1 1 15 32709 1 1 85 PHE HE2 H -5.554 -9.205 -0.994 1.00 . A A . 85 PHE HE2 1 1 15 32710 1 1 85 PHE HZ H -5.105 -10.996 0.636 1.00 . A A . 85 PHE HZ 1 1 15 32711 1 1 85 PHE N N -1.326 -6.048 0.043 1.00 . A A . 85 PHE N 1 1 15 32712 1 1 85 PHE O O 0.946 -5.571 -1.600 1.00 . A A . 85 PHE O 1 1 15 32713 1 1 86 ALA C C 3.802 -7.491 -2.310 1.00 . A A . 86 ALA C 1 1 15 32714 1 1 86 ALA CA C 3.367 -6.823 -0.999 1.00 . A A . 86 ALA CA 1 1 15 32715 1 1 86 ALA CB C 4.381 -7.125 0.098 1.00 . A A . 86 ALA CB 1 1 15 32716 1 1 86 ALA H H 1.948 -8.071 -0.037 1.00 . A A . 86 ALA H 1 1 15 32717 1 1 86 ALA HA H 3.344 -5.750 -1.143 1.00 . A A . 86 ALA HA 1 1 15 32718 1 1 86 ALA HB1 H 5.351 -6.740 -0.187 1.00 . A A . 86 ALA HB1 1 1 15 32719 1 1 86 ALA HB2 H 4.447 -8.193 0.246 1.00 . A A . 86 ALA HB2 1 1 15 32720 1 1 86 ALA HB3 H 4.066 -6.656 1.019 1.00 . A A . 86 ALA HB3 1 1 15 32721 1 1 86 ALA N N 2.031 -7.255 -0.574 1.00 . A A . 86 ALA N 1 1 15 32722 1 1 86 ALA O O 3.895 -8.720 -2.392 1.00 . A A . 86 ALA O 1 1 15 32723 1 1 87 LYS C C 5.793 -6.353 -5.063 1.00 . A A . 87 LYS C 1 1 15 32724 1 1 87 LYS CA C 4.597 -7.181 -4.607 1.00 . A A . 87 LYS CA 1 1 15 32725 1 1 87 LYS CB C 3.506 -7.189 -5.694 1.00 . A A . 87 LYS CB 1 1 15 32726 1 1 87 LYS CD C 1.362 -8.208 -6.548 1.00 . A A . 87 LYS CD 1 1 15 32727 1 1 87 LYS CE C 0.057 -8.876 -6.152 1.00 . A A . 87 LYS CE 1 1 15 32728 1 1 87 LYS CG C 2.284 -8.026 -5.345 1.00 . A A . 87 LYS CG 1 1 15 32729 1 1 87 LYS H H 3.910 -5.715 -3.230 1.00 . A A . 87 LYS H 1 1 15 32730 1 1 87 LYS HA H 4.945 -8.192 -4.449 1.00 . A A . 87 LYS HA 1 1 15 32731 1 1 87 LYS HB2 H 3.177 -6.176 -5.866 1.00 . A A . 87 LYS HB2 1 1 15 32732 1 1 87 LYS HB3 H 3.926 -7.577 -6.609 1.00 . A A . 87 LYS HB3 1 1 15 32733 1 1 87 LYS HD2 H 1.140 -7.240 -6.973 1.00 . A A . 87 LYS HD2 1 1 15 32734 1 1 87 LYS HD3 H 1.861 -8.821 -7.286 1.00 . A A . 87 LYS HD3 1 1 15 32735 1 1 87 LYS HE2 H 0.281 -9.753 -5.573 1.00 . A A . 87 LYS HE2 1 1 15 32736 1 1 87 LYS HE3 H -0.510 -8.185 -5.550 1.00 . A A . 87 LYS HE3 1 1 15 32737 1 1 87 LYS HG2 H 2.612 -8.998 -5.005 1.00 . A A . 87 LYS HG2 1 1 15 32738 1 1 87 LYS HG3 H 1.737 -7.531 -4.553 1.00 . A A . 87 LYS HG3 1 1 15 32739 1 1 87 LYS HZ1 H -0.906 -8.442 -7.953 1.00 . A A . 87 LYS HZ1 1 1 15 32740 1 1 87 LYS HZ2 H -1.680 -9.631 -7.033 1.00 . A A . 87 LYS HZ2 1 1 15 32741 1 1 87 LYS HZ3 H -0.265 -10.003 -7.878 1.00 . A A . 87 LYS HZ3 1 1 15 32742 1 1 87 LYS N N 4.070 -6.680 -3.333 1.00 . A A . 87 LYS N 1 1 15 32743 1 1 87 LYS NZ N -0.753 -9.264 -7.336 1.00 . A A . 87 LYS NZ 1 1 15 32744 1 1 87 LYS O O 5.900 -5.168 -4.758 1.00 . A A . 87 LYS O 1 1 15 32745 1 1 88 LYS C C 7.788 -5.694 -7.575 1.00 . A A . 88 LYS C 1 1 15 32746 1 1 88 LYS CA C 7.936 -6.353 -6.196 1.00 . A A . 88 LYS CA 1 1 15 32747 1 1 88 LYS CB C 9.062 -7.385 -6.220 1.00 . A A . 88 LYS CB 1 1 15 32748 1 1 88 LYS CD C 11.546 -7.779 -6.394 1.00 . A A . 88 LYS CD 1 1 15 32749 1 1 88 LYS CE C 11.580 -8.787 -5.250 1.00 . A A . 88 LYS CE 1 1 15 32750 1 1 88 LYS CG C 10.434 -6.749 -6.221 1.00 . A A . 88 LYS CG 1 1 15 32751 1 1 88 LYS H H 6.525 -7.913 -6.063 1.00 . A A . 88 LYS H 1 1 15 32752 1 1 88 LYS HA H 8.177 -5.591 -5.467 1.00 . A A . 88 LYS HA 1 1 15 32753 1 1 88 LYS HB2 H 8.979 -8.018 -5.345 1.00 . A A . 88 LYS HB2 1 1 15 32754 1 1 88 LYS HB3 H 8.966 -7.995 -7.108 1.00 . A A . 88 LYS HB3 1 1 15 32755 1 1 88 LYS HD2 H 11.388 -8.311 -7.321 1.00 . A A . 88 LYS HD2 1 1 15 32756 1 1 88 LYS HD3 H 12.496 -7.263 -6.435 1.00 . A A . 88 LYS HD3 1 1 15 32757 1 1 88 LYS HE2 H 11.836 -8.270 -4.337 1.00 . A A . 88 LYS HE2 1 1 15 32758 1 1 88 LYS HE3 H 10.600 -9.233 -5.146 1.00 . A A . 88 LYS HE3 1 1 15 32759 1 1 88 LYS HG2 H 10.481 -6.038 -7.031 1.00 . A A . 88 LYS HG2 1 1 15 32760 1 1 88 LYS HG3 H 10.567 -6.234 -5.282 1.00 . A A . 88 LYS HG3 1 1 15 32761 1 1 88 LYS HZ1 H 12.618 -10.499 -4.670 1.00 . A A . 88 LYS HZ1 1 1 15 32762 1 1 88 LYS HZ2 H 13.518 -9.453 -5.644 1.00 . A A . 88 LYS HZ2 1 1 15 32763 1 1 88 LYS HZ3 H 12.307 -10.420 -6.330 1.00 . A A . 88 LYS HZ3 1 1 15 32764 1 1 88 LYS N N 6.698 -6.991 -5.787 1.00 . A A . 88 LYS N 1 1 15 32765 1 1 88 LYS NZ N 12.575 -9.863 -5.489 1.00 . A A . 88 LYS NZ 1 1 15 32766 1 1 88 LYS O O 7.454 -6.354 -8.559 1.00 . A A . 88 LYS O 1 1 15 32767 1 1 89 GLY C C 9.141 -2.999 -9.397 1.00 . A A . 89 GLY C 1 1 15 32768 1 1 89 GLY CA C 7.864 -3.647 -8.880 1.00 . A A . 89 GLY CA 1 1 15 32769 1 1 89 GLY H H 8.387 -3.932 -6.843 1.00 . A A . 89 GLY H 1 1 15 32770 1 1 89 GLY HA2 H 7.484 -4.314 -9.641 1.00 . A A . 89 GLY HA2 1 1 15 32771 1 1 89 GLY HA3 H 7.131 -2.871 -8.708 1.00 . A A . 89 GLY HA3 1 1 15 32772 1 1 89 GLY N N 8.051 -4.392 -7.640 1.00 . A A . 89 GLY N 1 1 15 32773 1 1 89 GLY O O 10.169 -2.989 -8.718 1.00 . A A . 89 GLY O 1 1 15 32774 1 1 90 ASP C C 10.423 -0.348 -10.750 1.00 . A A . 90 ASP C 1 1 15 32775 1 1 90 ASP CA C 10.217 -1.790 -11.244 1.00 . A A . 90 ASP CA 1 1 15 32776 1 1 90 ASP CB C 10.023 -1.800 -12.760 1.00 . A A . 90 ASP CB 1 1 15 32777 1 1 90 ASP CG C 9.883 -3.207 -13.305 1.00 . A A . 90 ASP CG 1 1 15 32778 1 1 90 ASP H H 8.204 -2.444 -11.072 1.00 . A A . 90 ASP H 1 1 15 32779 1 1 90 ASP HA H 11.098 -2.368 -11.001 1.00 . A A . 90 ASP HA 1 1 15 32780 1 1 90 ASP HB2 H 9.128 -1.246 -13.006 1.00 . A A . 90 ASP HB2 1 1 15 32781 1 1 90 ASP HB3 H 10.874 -1.330 -13.232 1.00 . A A . 90 ASP HB3 1 1 15 32782 1 1 90 ASP N N 9.063 -2.430 -10.598 1.00 . A A . 90 ASP N 1 1 15 32783 1 1 90 ASP O O 11.239 0.397 -11.298 1.00 . A A . 90 ASP O 1 1 15 32784 1 1 90 ASP OD1 O 8.780 -3.782 -13.198 1.00 . A A . 90 ASP OD1 1 1 15 32785 1 1 90 ASP OD2 O 10.876 -3.746 -13.832 1.00 . A A . 90 ASP OD2 1 1 15 32786 1 1 91 VAL C C 11.164 1.656 -8.530 1.00 . A A . 91 VAL C 1 1 15 32787 1 1 91 VAL CA C 9.774 1.377 -9.133 1.00 . A A . 91 VAL CA 1 1 15 32788 1 1 91 VAL CB C 8.689 1.580 -8.045 1.00 . A A . 91 VAL CB 1 1 15 32789 1 1 91 VAL CG1 C 7.294 1.514 -8.659 1.00 . A A . 91 VAL CG1 1 1 15 32790 1 1 91 VAL CG2 C 8.843 0.543 -6.932 1.00 . A A . 91 VAL CG2 1 1 15 32791 1 1 91 VAL H H 9.082 -0.621 -9.298 1.00 . A A . 91 VAL H 1 1 15 32792 1 1 91 VAL HA H 9.589 2.085 -9.929 1.00 . A A . 91 VAL HA 1 1 15 32793 1 1 91 VAL HB H 8.819 2.564 -7.612 1.00 . A A . 91 VAL HB 1 1 15 32794 1 1 91 VAL HG11 H 7.132 0.534 -9.085 1.00 . A A . 91 VAL HG11 1 1 15 32795 1 1 91 VAL HG12 H 7.205 2.261 -9.435 1.00 . A A . 91 VAL HG12 1 1 15 32796 1 1 91 VAL HG13 H 6.553 1.702 -7.895 1.00 . A A . 91 VAL HG13 1 1 15 32797 1 1 91 VAL HG21 H 8.743 -0.450 -7.345 1.00 . A A . 91 VAL HG21 1 1 15 32798 1 1 91 VAL HG22 H 8.080 0.700 -6.183 1.00 . A A . 91 VAL HG22 1 1 15 32799 1 1 91 VAL HG23 H 9.818 0.646 -6.476 1.00 . A A . 91 VAL HG23 1 1 15 32800 1 1 91 VAL N N 9.692 0.028 -9.704 1.00 . A A . 91 VAL N 1 1 15 32801 1 1 91 VAL O O 11.863 0.728 -8.118 1.00 . A A . 91 VAL O 1 1 15 32802 1 1 92 PRO C C 12.942 3.196 -6.372 1.00 . A A . 92 PRO C 1 1 15 32803 1 1 92 PRO CA C 12.889 3.330 -7.907 1.00 . A A . 92 PRO CA 1 1 15 32804 1 1 92 PRO CB C 13.025 4.800 -8.324 1.00 . A A . 92 PRO CB 1 1 15 32805 1 1 92 PRO CD C 10.837 4.104 -8.992 1.00 . A A . 92 PRO CD 1 1 15 32806 1 1 92 PRO CG C 11.622 5.281 -8.478 1.00 . A A . 92 PRO CG 1 1 15 32807 1 1 92 PRO HA H 13.696 2.756 -8.340 1.00 . A A . 92 PRO HA 1 1 15 32808 1 1 92 PRO HB2 H 13.556 5.354 -7.560 1.00 . A A . 92 PRO HB2 1 1 15 32809 1 1 92 PRO HB3 H 13.566 4.864 -9.258 1.00 . A A . 92 PRO HB3 1 1 15 32810 1 1 92 PRO HD2 H 9.828 4.119 -8.597 1.00 . A A . 92 PRO HD2 1 1 15 32811 1 1 92 PRO HD3 H 10.819 4.106 -10.072 1.00 . A A . 92 PRO HD3 1 1 15 32812 1 1 92 PRO HG2 H 11.233 5.604 -7.521 1.00 . A A . 92 PRO HG2 1 1 15 32813 1 1 92 PRO HG3 H 11.586 6.094 -9.189 1.00 . A A . 92 PRO HG3 1 1 15 32814 1 1 92 PRO N N 11.586 2.938 -8.481 1.00 . A A . 92 PRO N 1 1 15 32815 1 1 92 PRO O O 11.910 3.103 -5.707 1.00 . A A . 92 PRO O 1 1 15 32816 1 1 93 LYS C C 13.729 4.176 -3.564 1.00 . A A . 93 LYS C 1 1 15 32817 1 1 93 LYS CA C 14.356 3.023 -4.369 1.00 . A A . 93 LYS CA 1 1 15 32818 1 1 93 LYS CB C 15.855 2.910 -4.054 1.00 . A A . 93 LYS CB 1 1 15 32819 1 1 93 LYS CD C 17.652 2.364 -2.366 1.00 . A A . 93 LYS CD 1 1 15 32820 1 1 93 LYS CE C 17.941 1.846 -0.960 1.00 . A A . 93 LYS CE 1 1 15 32821 1 1 93 LYS CG C 16.157 2.576 -2.596 1.00 . A A . 93 LYS CG 1 1 15 32822 1 1 93 LYS H H 14.943 3.325 -6.389 1.00 . A A . 93 LYS H 1 1 15 32823 1 1 93 LYS HA H 13.871 2.099 -4.085 1.00 . A A . 93 LYS HA 1 1 15 32824 1 1 93 LYS HB2 H 16.281 2.132 -4.672 1.00 . A A . 93 LYS HB2 1 1 15 32825 1 1 93 LYS HB3 H 16.334 3.847 -4.294 1.00 . A A . 93 LYS HB3 1 1 15 32826 1 1 93 LYS HD2 H 18.019 1.644 -3.084 1.00 . A A . 93 LYS HD2 1 1 15 32827 1 1 93 LYS HD3 H 18.167 3.305 -2.505 1.00 . A A . 93 LYS HD3 1 1 15 32828 1 1 93 LYS HE2 H 17.690 2.615 -0.246 1.00 . A A . 93 LYS HE2 1 1 15 32829 1 1 93 LYS HE3 H 17.328 0.971 -0.777 1.00 . A A . 93 LYS HE3 1 1 15 32830 1 1 93 LYS HG2 H 15.817 3.392 -1.975 1.00 . A A . 93 LYS HG2 1 1 15 32831 1 1 93 LYS HG3 H 15.627 1.673 -2.329 1.00 . A A . 93 LYS HG3 1 1 15 32832 1 1 93 LYS HZ1 H 19.981 2.301 -0.963 1.00 . A A . 93 LYS HZ1 1 1 15 32833 1 1 93 LYS HZ2 H 19.627 0.727 -1.468 1.00 . A A . 93 LYS HZ2 1 1 15 32834 1 1 93 LYS HZ3 H 19.542 1.126 0.170 1.00 . A A . 93 LYS HZ3 1 1 15 32835 1 1 93 LYS N N 14.159 3.200 -5.816 1.00 . A A . 93 LYS N 1 1 15 32836 1 1 93 LYS NZ N 19.371 1.475 -0.793 1.00 . A A . 93 LYS NZ 1 1 15 32837 1 1 93 LYS O O 13.932 5.352 -3.881 1.00 . A A . 93 LYS O 1 1 15 32838 1 1 94 GLY C C 11.021 5.357 -2.388 1.00 . A A . 94 GLY C 1 1 15 32839 1 1 94 GLY CA C 12.292 4.840 -1.721 1.00 . A A . 94 GLY CA 1 1 15 32840 1 1 94 GLY H H 12.918 2.880 -2.262 1.00 . A A . 94 GLY H 1 1 15 32841 1 1 94 GLY HA2 H 12.028 4.408 -0.767 1.00 . A A . 94 GLY HA2 1 1 15 32842 1 1 94 GLY HA3 H 12.960 5.672 -1.551 1.00 . A A . 94 GLY HA3 1 1 15 32843 1 1 94 GLY N N 12.987 3.831 -2.513 1.00 . A A . 94 GLY N 1 1 15 32844 1 1 94 GLY O O 10.568 6.469 -2.108 1.00 . A A . 94 GLY O 1 1 15 32845 1 1 95 MET C C 8.376 3.668 -4.289 1.00 . A A . 95 MET C 1 1 15 32846 1 1 95 MET CA C 9.208 4.922 -3.961 1.00 . A A . 95 MET CA 1 1 15 32847 1 1 95 MET CB C 9.571 5.689 -5.240 1.00 . A A . 95 MET CB 1 1 15 32848 1 1 95 MET CE C 7.474 8.499 -7.500 1.00 . A A . 95 MET CE 1 1 15 32849 1 1 95 MET CG C 8.410 6.434 -5.872 1.00 . A A . 95 MET CG 1 1 15 32850 1 1 95 MET H H 10.853 3.694 -3.480 1.00 . A A . 95 MET H 1 1 15 32851 1 1 95 MET HA H 8.634 5.568 -3.308 1.00 . A A . 95 MET HA 1 1 15 32852 1 1 95 MET HB2 H 10.340 6.410 -5.005 1.00 . A A . 95 MET HB2 1 1 15 32853 1 1 95 MET HB3 H 9.961 4.991 -5.967 1.00 . A A . 95 MET HB3 1 1 15 32854 1 1 95 MET HE1 H 6.652 7.862 -7.782 1.00 . A A . 95 MET HE1 1 1 15 32855 1 1 95 MET HE2 H 7.663 9.213 -8.289 1.00 . A A . 95 MET HE2 1 1 15 32856 1 1 95 MET HE3 H 7.227 9.025 -6.591 1.00 . A A . 95 MET HE3 1 1 15 32857 1 1 95 MET HG2 H 7.703 5.712 -6.248 1.00 . A A . 95 MET HG2 1 1 15 32858 1 1 95 MET HG3 H 7.939 7.041 -5.115 1.00 . A A . 95 MET HG3 1 1 15 32859 1 1 95 MET N N 10.437 4.552 -3.270 1.00 . A A . 95 MET N 1 1 15 32860 1 1 95 MET O O 8.922 2.652 -4.714 1.00 . A A . 95 MET O 1 1 15 32861 1 1 95 MET SD S 8.940 7.499 -7.233 1.00 . A A . 95 MET SD 1 1 15 32862 1 1 96 ILE C C 4.969 2.940 -5.195 1.00 . A A . 96 ILE C 1 1 15 32863 1 1 96 ILE CA C 6.185 2.570 -4.332 1.00 . A A . 96 ILE CA 1 1 15 32864 1 1 96 ILE CB C 5.694 1.912 -3.012 1.00 . A A . 96 ILE CB 1 1 15 32865 1 1 96 ILE CD1 C 4.283 2.308 -0.909 1.00 . A A . 96 ILE CD1 1 1 15 32866 1 1 96 ILE CG1 C 4.872 2.907 -2.173 1.00 . A A . 96 ILE CG1 1 1 15 32867 1 1 96 ILE CG2 C 6.876 1.378 -2.203 1.00 . A A . 96 ILE CG2 1 1 15 32868 1 1 96 ILE H H 6.661 4.568 -3.766 1.00 . A A . 96 ILE H 1 1 15 32869 1 1 96 ILE HA H 6.769 1.832 -4.871 1.00 . A A . 96 ILE HA 1 1 15 32870 1 1 96 ILE HB H 5.066 1.070 -3.272 1.00 . A A . 96 ILE HB 1 1 15 32871 1 1 96 ILE HD11 H 5.079 1.948 -0.272 1.00 . A A . 96 ILE HD11 1 1 15 32872 1 1 96 ILE HD12 H 3.630 1.487 -1.168 1.00 . A A . 96 ILE HD12 1 1 15 32873 1 1 96 ILE HD13 H 3.717 3.064 -0.384 1.00 . A A . 96 ILE HD13 1 1 15 32874 1 1 96 ILE HG12 H 5.507 3.731 -1.881 1.00 . A A . 96 ILE HG12 1 1 15 32875 1 1 96 ILE HG13 H 4.055 3.285 -2.773 1.00 . A A . 96 ILE HG13 1 1 15 32876 1 1 96 ILE HG21 H 6.513 0.911 -1.298 1.00 . A A . 96 ILE HG21 1 1 15 32877 1 1 96 ILE HG22 H 7.535 2.194 -1.944 1.00 . A A . 96 ILE HG22 1 1 15 32878 1 1 96 ILE HG23 H 7.419 0.650 -2.790 1.00 . A A . 96 ILE HG23 1 1 15 32879 1 1 96 ILE N N 7.058 3.729 -4.082 1.00 . A A . 96 ILE N 1 1 15 32880 1 1 96 ILE O O 4.416 4.036 -5.089 1.00 . A A . 96 ILE O 1 1 15 32881 1 1 97 PHE C C 2.186 1.437 -6.505 1.00 . A A . 97 PHE C 1 1 15 32882 1 1 97 PHE CA C 3.423 2.224 -6.957 1.00 . A A . 97 PHE CA 1 1 15 32883 1 1 97 PHE CB C 3.811 1.807 -8.384 1.00 . A A . 97 PHE CB 1 1 15 32884 1 1 97 PHE CD1 C 2.490 3.145 -10.067 1.00 . A A . 97 PHE CD1 1 1 15 32885 1 1 97 PHE CD2 C 1.864 0.871 -9.690 1.00 . A A . 97 PHE CD2 1 1 15 32886 1 1 97 PHE CE1 C 1.477 3.269 -11.000 1.00 . A A . 97 PHE CE1 1 1 15 32887 1 1 97 PHE CE2 C 0.850 0.992 -10.621 1.00 . A A . 97 PHE CE2 1 1 15 32888 1 1 97 PHE CG C 2.698 1.946 -9.399 1.00 . A A . 97 PHE CG 1 1 15 32889 1 1 97 PHE CZ C 0.657 2.191 -11.278 1.00 . A A . 97 PHE CZ 1 1 15 32890 1 1 97 PHE H H 5.024 1.145 -6.066 1.00 . A A . 97 PHE H 1 1 15 32891 1 1 97 PHE HA H 3.188 3.281 -6.954 1.00 . A A . 97 PHE HA 1 1 15 32892 1 1 97 PHE HB2 H 4.637 2.419 -8.715 1.00 . A A . 97 PHE HB2 1 1 15 32893 1 1 97 PHE HB3 H 4.127 0.772 -8.373 1.00 . A A . 97 PHE HB3 1 1 15 32894 1 1 97 PHE HD1 H 3.128 3.991 -9.851 1.00 . A A . 97 PHE HD1 1 1 15 32895 1 1 97 PHE HD2 H 2.013 -0.069 -9.182 1.00 . A A . 97 PHE HD2 1 1 15 32896 1 1 97 PHE HE1 H 1.326 4.208 -11.514 1.00 . A A . 97 PHE HE1 1 1 15 32897 1 1 97 PHE HE2 H 0.207 0.149 -10.835 1.00 . A A . 97 PHE HE2 1 1 15 32898 1 1 97 PHE HZ H -0.137 2.287 -12.005 1.00 . A A . 97 PHE HZ 1 1 15 32899 1 1 97 PHE N N 4.556 2.008 -6.049 1.00 . A A . 97 PHE N 1 1 15 32900 1 1 97 PHE O O 2.216 0.210 -6.428 1.00 . A A . 97 PHE O 1 1 15 32901 1 1 98 ILE C C -1.260 1.845 -6.885 1.00 . A A . 98 ILE C 1 1 15 32902 1 1 98 ILE CA C -0.169 1.497 -5.860 1.00 . A A . 98 ILE CA 1 1 15 32903 1 1 98 ILE CB C -0.652 1.906 -4.438 1.00 . A A . 98 ILE CB 1 1 15 32904 1 1 98 ILE CD1 C -0.011 1.813 -1.957 1.00 . A A . 98 ILE CD1 1 1 15 32905 1 1 98 ILE CG1 C 0.409 1.536 -3.388 1.00 . A A . 98 ILE CG1 1 1 15 32906 1 1 98 ILE CG2 C -1.992 1.240 -4.108 1.00 . A A . 98 ILE CG2 1 1 15 32907 1 1 98 ILE H H 1.144 3.121 -6.226 1.00 . A A . 98 ILE H 1 1 15 32908 1 1 98 ILE HA H -0.010 0.426 -5.867 1.00 . A A . 98 ILE HA 1 1 15 32909 1 1 98 ILE HB H -0.799 2.977 -4.429 1.00 . A A . 98 ILE HB 1 1 15 32910 1 1 98 ILE HD11 H -0.227 2.865 -1.841 1.00 . A A . 98 ILE HD11 1 1 15 32911 1 1 98 ILE HD12 H 0.790 1.535 -1.288 1.00 . A A . 98 ILE HD12 1 1 15 32912 1 1 98 ILE HD13 H -0.893 1.236 -1.721 1.00 . A A . 98 ILE HD13 1 1 15 32913 1 1 98 ILE HG12 H 0.631 0.483 -3.465 1.00 . A A . 98 ILE HG12 1 1 15 32914 1 1 98 ILE HG13 H 1.311 2.101 -3.583 1.00 . A A . 98 ILE HG13 1 1 15 32915 1 1 98 ILE HG21 H -1.882 0.166 -4.144 1.00 . A A . 98 ILE HG21 1 1 15 32916 1 1 98 ILE HG22 H -2.737 1.550 -4.827 1.00 . A A . 98 ILE HG22 1 1 15 32917 1 1 98 ILE HG23 H -2.308 1.537 -3.118 1.00 . A A . 98 ILE HG23 1 1 15 32918 1 1 98 ILE N N 1.099 2.143 -6.210 1.00 . A A . 98 ILE N 1 1 15 32919 1 1 98 ILE O O -1.494 3.018 -7.180 1.00 . A A . 98 ILE O 1 1 15 32920 1 1 99 PRO C C -4.192 1.851 -7.699 1.00 . A A . 99 PRO C 1 1 15 32921 1 1 99 PRO CA C -3.056 1.065 -8.380 1.00 . A A . 99 PRO CA 1 1 15 32922 1 1 99 PRO CB C -3.513 -0.355 -8.765 1.00 . A A . 99 PRO CB 1 1 15 32923 1 1 99 PRO CD C -1.632 -0.600 -7.304 1.00 . A A . 99 PRO CD 1 1 15 32924 1 1 99 PRO CG C -2.915 -1.255 -7.730 1.00 . A A . 99 PRO CG 1 1 15 32925 1 1 99 PRO HA H -2.737 1.598 -9.266 1.00 . A A . 99 PRO HA 1 1 15 32926 1 1 99 PRO HB2 H -4.594 -0.407 -8.757 1.00 . A A . 99 PRO HB2 1 1 15 32927 1 1 99 PRO HB3 H -3.149 -0.597 -9.755 1.00 . A A . 99 PRO HB3 1 1 15 32928 1 1 99 PRO HD2 H -1.411 -0.836 -6.271 1.00 . A A . 99 PRO HD2 1 1 15 32929 1 1 99 PRO HD3 H -0.817 -0.903 -7.945 1.00 . A A . 99 PRO HD3 1 1 15 32930 1 1 99 PRO HG2 H -3.588 -1.346 -6.890 1.00 . A A . 99 PRO HG2 1 1 15 32931 1 1 99 PRO HG3 H -2.716 -2.228 -8.158 1.00 . A A . 99 PRO HG3 1 1 15 32932 1 1 99 PRO N N -1.925 0.834 -7.469 1.00 . A A . 99 PRO N 1 1 15 32933 1 1 99 PRO O O -4.601 1.526 -6.581 1.00 . A A . 99 PRO O 1 1 15 32934 1 1 100 MET C C -6.931 2.975 -7.279 1.00 . A A . 100 MET C 1 1 15 32935 1 1 100 MET CA C -5.729 3.767 -7.813 1.00 . A A . 100 MET CA 1 1 15 32936 1 1 100 MET CB C -6.185 4.804 -8.856 1.00 . A A . 100 MET CB 1 1 15 32937 1 1 100 MET CE C -6.513 6.963 -6.491 1.00 . A A . 100 MET CE 1 1 15 32938 1 1 100 MET CG C -7.557 5.427 -8.578 1.00 . A A . 100 MET CG 1 1 15 32939 1 1 100 MET H H -4.354 3.071 -9.277 1.00 . A A . 100 MET H 1 1 15 32940 1 1 100 MET HA H -5.280 4.296 -6.984 1.00 . A A . 100 MET HA 1 1 15 32941 1 1 100 MET HB2 H -5.457 5.603 -8.890 1.00 . A A . 100 MET HB2 1 1 15 32942 1 1 100 MET HB3 H -6.220 4.327 -9.827 1.00 . A A . 100 MET HB3 1 1 15 32943 1 1 100 MET HE1 H -5.566 6.503 -6.731 1.00 . A A . 100 MET HE1 1 1 15 32944 1 1 100 MET HE2 H -6.528 7.224 -5.439 1.00 . A A . 100 MET HE2 1 1 15 32945 1 1 100 MET HE3 H -6.644 7.854 -7.085 1.00 . A A . 100 MET HE3 1 1 15 32946 1 1 100 MET HG2 H -7.641 6.341 -9.148 1.00 . A A . 100 MET HG2 1 1 15 32947 1 1 100 MET HG3 H -8.322 4.736 -8.905 1.00 . A A . 100 MET HG3 1 1 15 32948 1 1 100 MET N N -4.690 2.891 -8.376 1.00 . A A . 100 MET N 1 1 15 32949 1 1 100 MET O O -7.650 2.321 -8.035 1.00 . A A . 100 MET O 1 1 15 32950 1 1 100 MET SD S -7.840 5.814 -6.833 1.00 . A A . 100 MET SD 1 1 15 32951 1 1 101 GLY C C -8.473 2.783 -3.897 1.00 . A A . 101 GLY C 1 1 15 32952 1 1 101 GLY CA C -8.256 2.356 -5.340 1.00 . A A . 101 GLY CA 1 1 15 32953 1 1 101 GLY H H -6.525 3.597 -5.415 1.00 . A A . 101 GLY H 1 1 15 32954 1 1 101 GLY HA2 H -9.157 2.559 -5.901 1.00 . A A . 101 GLY HA2 1 1 15 32955 1 1 101 GLY HA3 H -8.061 1.293 -5.363 1.00 . A A . 101 GLY HA3 1 1 15 32956 1 1 101 GLY N N -7.139 3.053 -5.966 1.00 . A A . 101 GLY N 1 1 15 32957 1 1 101 GLY O O -7.710 3.598 -3.378 1.00 . A A . 101 GLY O 1 1 15 32958 1 1 102 PRO C C -8.606 2.531 -0.890 1.00 . A A . 102 PRO C 1 1 15 32959 1 1 102 PRO CA C -9.822 2.627 -1.818 1.00 . A A . 102 PRO CA 1 1 15 32960 1 1 102 PRO CB C -10.913 1.615 -1.404 1.00 . A A . 102 PRO CB 1 1 15 32961 1 1 102 PRO CD C -10.394 1.187 -3.700 1.00 . A A . 102 PRO CD 1 1 15 32962 1 1 102 PRO CG C -10.847 0.525 -2.427 1.00 . A A . 102 PRO CG 1 1 15 32963 1 1 102 PRO HA H -10.220 3.633 -1.777 1.00 . A A . 102 PRO HA 1 1 15 32964 1 1 102 PRO HB2 H -10.708 1.238 -0.410 1.00 . A A . 102 PRO HB2 1 1 15 32965 1 1 102 PRO HB3 H -11.879 2.102 -1.411 1.00 . A A . 102 PRO HB3 1 1 15 32966 1 1 102 PRO HD2 H -9.865 0.482 -4.327 1.00 . A A . 102 PRO HD2 1 1 15 32967 1 1 102 PRO HD3 H -11.232 1.614 -4.232 1.00 . A A . 102 PRO HD3 1 1 15 32968 1 1 102 PRO HG2 H -10.132 -0.226 -2.119 1.00 . A A . 102 PRO HG2 1 1 15 32969 1 1 102 PRO HG3 H -11.824 0.082 -2.560 1.00 . A A . 102 PRO HG3 1 1 15 32970 1 1 102 PRO N N -9.494 2.238 -3.207 1.00 . A A . 102 PRO N 1 1 15 32971 1 1 102 PRO O O -8.439 3.335 0.023 1.00 . A A . 102 PRO O 1 1 15 32972 1 1 103 TYR C C -5.572 2.559 -0.581 1.00 . A A . 103 TYR C 1 1 15 32973 1 1 103 TYR CA C -6.518 1.362 -0.398 1.00 . A A . 103 TYR CA 1 1 15 32974 1 1 103 TYR CB C -5.838 0.061 -0.840 1.00 . A A . 103 TYR CB 1 1 15 32975 1 1 103 TYR CD1 C -7.731 -1.449 -1.591 1.00 . A A . 103 TYR CD1 1 1 15 32976 1 1 103 TYR CD2 C -6.564 -2.023 0.407 1.00 . A A . 103 TYR CD2 1 1 15 32977 1 1 103 TYR CE1 C -8.548 -2.550 -1.437 1.00 . A A . 103 TYR CE1 1 1 15 32978 1 1 103 TYR CE2 C -7.378 -3.125 0.567 1.00 . A A . 103 TYR CE2 1 1 15 32979 1 1 103 TYR CG C -6.724 -1.163 -0.674 1.00 . A A . 103 TYR CG 1 1 15 32980 1 1 103 TYR CZ C -8.369 -3.385 -0.355 1.00 . A A . 103 TYR CZ 1 1 15 32981 1 1 103 TYR H H -7.944 0.951 -1.910 1.00 . A A . 103 TYR H 1 1 15 32982 1 1 103 TYR HA H -6.786 1.282 0.648 1.00 . A A . 103 TYR HA 1 1 15 32983 1 1 103 TYR HB2 H -5.568 0.137 -1.884 1.00 . A A . 103 TYR HB2 1 1 15 32984 1 1 103 TYR HB3 H -4.944 -0.090 -0.252 1.00 . A A . 103 TYR HB3 1 1 15 32985 1 1 103 TYR HD1 H -7.871 -0.792 -2.438 1.00 . A A . 103 TYR HD1 1 1 15 32986 1 1 103 TYR HD2 H -5.787 -1.819 1.130 1.00 . A A . 103 TYR HD2 1 1 15 32987 1 1 103 TYR HE1 H -9.323 -2.752 -2.161 1.00 . A A . 103 TYR HE1 1 1 15 32988 1 1 103 TYR HE2 H -7.235 -3.782 1.415 1.00 . A A . 103 TYR HE2 1 1 15 32989 1 1 103 TYR HH H -9.101 -5.059 -0.961 1.00 . A A . 103 TYR HH 1 1 15 32990 1 1 103 TYR N N -7.747 1.556 -1.164 1.00 . A A . 103 TYR N 1 1 15 32991 1 1 103 TYR O O -5.052 3.111 0.389 1.00 . A A . 103 TYR O 1 1 15 32992 1 1 103 TYR OH O -9.184 -4.484 -0.196 1.00 . A A . 103 TYR OH 1 1 15 32993 1 1 104 ALA C C -5.216 5.430 -1.567 1.00 . A A . 104 ALA C 1 1 15 32994 1 1 104 ALA CA C -4.569 4.156 -2.136 1.00 . A A . 104 ALA CA 1 1 15 32995 1 1 104 ALA CB C -4.364 4.287 -3.644 1.00 . A A . 104 ALA CB 1 1 15 32996 1 1 104 ALA H H -5.772 2.461 -2.566 1.00 . A A . 104 ALA H 1 1 15 32997 1 1 104 ALA HA H -3.600 4.022 -1.674 1.00 . A A . 104 ALA HA 1 1 15 32998 1 1 104 ALA HB1 H -3.934 3.374 -4.030 1.00 . A A . 104 ALA HB1 1 1 15 32999 1 1 104 ALA HB2 H -3.698 5.113 -3.848 1.00 . A A . 104 ALA HB2 1 1 15 33000 1 1 104 ALA HB3 H -5.317 4.466 -4.125 1.00 . A A . 104 ALA HB3 1 1 15 33001 1 1 104 ALA N N -5.375 2.970 -1.830 1.00 . A A . 104 ALA N 1 1 15 33002 1 1 104 ALA O O -4.537 6.297 -1.029 1.00 . A A . 104 ALA O 1 1 15 33003 1 1 105 ASN C C -7.168 6.838 0.379 1.00 . A A . 105 ASN C 1 1 15 33004 1 1 105 ASN CA C -7.287 6.686 -1.152 1.00 . A A . 105 ASN CA 1 1 15 33005 1 1 105 ASN CB C -8.763 6.603 -1.572 1.00 . A A . 105 ASN CB 1 1 15 33006 1 1 105 ASN CG C -8.972 6.989 -3.031 1.00 . A A . 105 ASN CG 1 1 15 33007 1 1 105 ASN H H -7.036 4.787 -2.079 1.00 . A A . 105 ASN H 1 1 15 33008 1 1 105 ASN HA H -6.851 7.564 -1.609 1.00 . A A . 105 ASN HA 1 1 15 33009 1 1 105 ASN HB2 H -9.116 5.591 -1.431 1.00 . A A . 105 ASN HB2 1 1 15 33010 1 1 105 ASN HB3 H -9.347 7.270 -0.956 1.00 . A A . 105 ASN HB3 1 1 15 33011 1 1 105 ASN HD21 H -8.642 5.137 -3.623 1.00 . A A . 105 ASN HD21 1 1 15 33012 1 1 105 ASN HD22 H -8.983 6.274 -4.871 1.00 . A A . 105 ASN HD22 1 1 15 33013 1 1 105 ASN N N -6.543 5.520 -1.661 1.00 . A A . 105 ASN N 1 1 15 33014 1 1 105 ASN ND2 N -8.855 6.036 -3.929 1.00 . A A . 105 ASN ND2 1 1 15 33015 1 1 105 ASN O O -7.635 7.824 0.950 1.00 . A A . 105 ASN O 1 1 15 33016 1 1 105 ASN OD1 O -9.232 8.143 -3.348 1.00 . A A . 105 ASN OD1 1 1 15 33017 1 1 106 MET C C -4.966 6.717 2.727 1.00 . A A . 106 MET C 1 1 15 33018 1 1 106 MET CA C -6.260 5.937 2.472 1.00 . A A . 106 MET CA 1 1 15 33019 1 1 106 MET CB C -6.115 4.533 3.069 1.00 . A A . 106 MET CB 1 1 15 33020 1 1 106 MET CE C -8.077 3.902 5.644 1.00 . A A . 106 MET CE 1 1 15 33021 1 1 106 MET CG C -7.375 3.702 2.972 1.00 . A A . 106 MET CG 1 1 15 33022 1 1 106 MET H H -6.309 5.039 0.548 1.00 . A A . 106 MET H 1 1 15 33023 1 1 106 MET HA H -7.080 6.447 2.958 1.00 . A A . 106 MET HA 1 1 15 33024 1 1 106 MET HB2 H -5.322 4.011 2.553 1.00 . A A . 106 MET HB2 1 1 15 33025 1 1 106 MET HB3 H -5.851 4.623 4.115 1.00 . A A . 106 MET HB3 1 1 15 33026 1 1 106 MET HE1 H -7.123 4.379 5.805 1.00 . A A . 106 MET HE1 1 1 15 33027 1 1 106 MET HE2 H -7.959 2.829 5.710 1.00 . A A . 106 MET HE2 1 1 15 33028 1 1 106 MET HE3 H -8.779 4.233 6.395 1.00 . A A . 106 MET HE3 1 1 15 33029 1 1 106 MET HG2 H -7.716 3.703 1.946 1.00 . A A . 106 MET HG2 1 1 15 33030 1 1 106 MET HG3 H -7.150 2.688 3.273 1.00 . A A . 106 MET HG3 1 1 15 33031 1 1 106 MET N N -6.558 5.852 1.036 1.00 . A A . 106 MET N 1 1 15 33032 1 1 106 MET O O -4.779 7.303 3.794 1.00 . A A . 106 MET O 1 1 15 33033 1 1 106 MET SD S -8.697 4.335 4.018 1.00 . A A . 106 MET SD 1 1 15 33034 1 1 107 VAL C C -2.422 8.418 0.951 1.00 . A A . 107 VAL C 1 1 15 33035 1 1 107 VAL CA C -2.724 7.265 1.916 1.00 . A A . 107 VAL CA 1 1 15 33036 1 1 107 VAL CB C -1.656 6.156 1.744 1.00 . A A . 107 VAL CB 1 1 15 33037 1 1 107 VAL CG1 C -1.776 5.117 2.858 1.00 . A A . 107 VAL CG1 1 1 15 33038 1 1 107 VAL CG2 C -1.771 5.495 0.368 1.00 . A A . 107 VAL CG2 1 1 15 33039 1 1 107 VAL H H -4.341 6.381 0.851 1.00 . A A . 107 VAL H 1 1 15 33040 1 1 107 VAL HA H -2.650 7.644 2.927 1.00 . A A . 107 VAL HA 1 1 15 33041 1 1 107 VAL HB H -0.678 6.613 1.817 1.00 . A A . 107 VAL HB 1 1 15 33042 1 1 107 VAL HG11 H -1.634 5.597 3.817 1.00 . A A . 107 VAL HG11 1 1 15 33043 1 1 107 VAL HG12 H -1.020 4.355 2.726 1.00 . A A . 107 VAL HG12 1 1 15 33044 1 1 107 VAL HG13 H -2.754 4.661 2.825 1.00 . A A . 107 VAL HG13 1 1 15 33045 1 1 107 VAL HG21 H -1.637 6.241 -0.403 1.00 . A A . 107 VAL HG21 1 1 15 33046 1 1 107 VAL HG22 H -2.747 5.044 0.263 1.00 . A A . 107 VAL HG22 1 1 15 33047 1 1 107 VAL HG23 H -1.010 4.733 0.267 1.00 . A A . 107 VAL HG23 1 1 15 33048 1 1 107 VAL N N -4.077 6.725 1.734 1.00 . A A . 107 VAL N 1 1 15 33049 1 1 107 VAL O O -1.475 9.177 1.159 1.00 . A A . 107 VAL O 1 1 15 33050 1 1 108 ILE C C -4.031 10.769 -0.870 1.00 . A A . 108 ILE C 1 1 15 33051 1 1 108 ILE CA C -3.032 9.619 -1.082 1.00 . A A . 108 ILE CA 1 1 15 33052 1 1 108 ILE CB C -3.180 9.098 -2.532 1.00 . A A . 108 ILE CB 1 1 15 33053 1 1 108 ILE CD1 C -4.840 8.812 -4.393 1.00 . A A . 108 ILE CD1 1 1 15 33054 1 1 108 ILE CG1 C -4.655 8.959 -2.915 1.00 . A A . 108 ILE CG1 1 1 15 33055 1 1 108 ILE CG2 C -2.463 7.758 -2.713 1.00 . A A . 108 ILE CG2 1 1 15 33056 1 1 108 ILE H H -3.959 7.918 -0.218 1.00 . A A . 108 ILE H 1 1 15 33057 1 1 108 ILE HA H -2.033 10.005 -0.973 1.00 . A A . 108 ILE HA 1 1 15 33058 1 1 108 ILE HB H -2.714 9.816 -3.193 1.00 . A A . 108 ILE HB 1 1 15 33059 1 1 108 ILE HD11 H -4.365 9.644 -4.893 1.00 . A A . 108 ILE HD11 1 1 15 33060 1 1 108 ILE HD12 H -5.893 8.800 -4.626 1.00 . A A . 108 ILE HD12 1 1 15 33061 1 1 108 ILE HD13 H -4.384 7.890 -4.719 1.00 . A A . 108 ILE HD13 1 1 15 33062 1 1 108 ILE HG12 H -5.072 8.084 -2.438 1.00 . A A . 108 ILE HG12 1 1 15 33063 1 1 108 ILE HG13 H -5.198 9.836 -2.597 1.00 . A A . 108 ILE HG13 1 1 15 33064 1 1 108 ILE HG21 H -1.396 7.904 -2.639 1.00 . A A . 108 ILE HG21 1 1 15 33065 1 1 108 ILE HG22 H -2.710 7.341 -3.683 1.00 . A A . 108 ILE HG22 1 1 15 33066 1 1 108 ILE HG23 H -2.787 7.071 -1.943 1.00 . A A . 108 ILE HG23 1 1 15 33067 1 1 108 ILE N N -3.223 8.551 -0.099 1.00 . A A . 108 ILE N 1 1 15 33068 1 1 108 ILE O O -4.847 10.741 0.052 1.00 . A A . 108 ILE O 1 1 15 33069 1 1 109 ASP C C -6.086 12.578 -2.721 1.00 . A A . 109 ASP C 1 1 15 33070 1 1 109 ASP CA C -4.938 12.871 -1.729 1.00 . A A . 109 ASP CA 1 1 15 33071 1 1 109 ASP CB C -4.246 14.193 -2.084 1.00 . A A . 109 ASP CB 1 1 15 33072 1 1 109 ASP CG C -5.180 15.387 -1.972 1.00 . A A . 109 ASP CG 1 1 15 33073 1 1 109 ASP H H -3.236 11.794 -2.390 1.00 . A A . 109 ASP H 1 1 15 33074 1 1 109 ASP HA H -5.348 12.948 -0.730 1.00 . A A . 109 ASP HA 1 1 15 33075 1 1 109 ASP HB2 H -3.412 14.344 -1.409 1.00 . A A . 109 ASP HB2 1 1 15 33076 1 1 109 ASP HB3 H -3.876 14.138 -3.097 1.00 . A A . 109 ASP HB3 1 1 15 33077 1 1 109 ASP N N -3.962 11.779 -1.735 1.00 . A A . 109 ASP N 1 1 15 33078 1 1 109 ASP O O -5.869 12.522 -3.936 1.00 . A A . 109 ASP O 1 1 15 33079 1 1 109 ASP OD1 O -5.939 15.649 -2.926 1.00 . A A . 109 ASP OD1 1 1 15 33080 1 1 109 ASP OD2 O -5.165 16.068 -0.929 1.00 . A A . 109 ASP OD2 1 1 15 33081 1 1 110 PRO C C -9.229 13.323 -3.565 1.00 . A A . 110 PRO C 1 1 15 33082 1 1 110 PRO CA C -8.483 12.068 -3.070 1.00 . A A . 110 PRO CA 1 1 15 33083 1 1 110 PRO CB C -9.363 11.254 -2.120 1.00 . A A . 110 PRO CB 1 1 15 33084 1 1 110 PRO CD C -7.686 12.379 -0.789 1.00 . A A . 110 PRO CD 1 1 15 33085 1 1 110 PRO CG C -9.107 11.848 -0.770 1.00 . A A . 110 PRO CG 1 1 15 33086 1 1 110 PRO HA H -8.208 11.460 -3.919 1.00 . A A . 110 PRO HA 1 1 15 33087 1 1 110 PRO HB2 H -10.402 11.348 -2.410 1.00 . A A . 110 PRO HB2 1 1 15 33088 1 1 110 PRO HB3 H -9.069 10.214 -2.154 1.00 . A A . 110 PRO HB3 1 1 15 33089 1 1 110 PRO HD2 H -7.653 13.383 -0.391 1.00 . A A . 110 PRO HD2 1 1 15 33090 1 1 110 PRO HD3 H -7.033 11.728 -0.222 1.00 . A A . 110 PRO HD3 1 1 15 33091 1 1 110 PRO HG2 H -9.806 12.653 -0.585 1.00 . A A . 110 PRO HG2 1 1 15 33092 1 1 110 PRO HG3 H -9.212 11.086 -0.010 1.00 . A A . 110 PRO HG3 1 1 15 33093 1 1 110 PRO N N -7.321 12.369 -2.221 1.00 . A A . 110 PRO N 1 1 15 33094 1 1 110 PRO O O -10.363 13.234 -4.036 1.00 . A A . 110 PRO O 1 1 15 33095 1 1 111 SER C C -8.390 16.452 -4.970 1.00 . A A . 111 SER C 1 1 15 33096 1 1 111 SER CA C -9.218 15.754 -3.881 1.00 . A A . 111 SER CA 1 1 15 33097 1 1 111 SER CB C -9.370 16.682 -2.665 1.00 . A A . 111 SER CB 1 1 15 33098 1 1 111 SER H H -7.667 14.501 -3.129 1.00 . A A . 111 SER H 1 1 15 33099 1 1 111 SER HA H -10.199 15.532 -4.280 1.00 . A A . 111 SER HA 1 1 15 33100 1 1 111 SER HB2 H -9.900 16.162 -1.881 1.00 . A A . 111 SER HB2 1 1 15 33101 1 1 111 SER HB3 H -8.390 16.966 -2.308 1.00 . A A . 111 SER HB3 1 1 15 33102 1 1 111 SER HG H -9.511 18.629 -2.918 1.00 . A A . 111 SER HG 1 1 15 33103 1 1 111 SER N N -8.589 14.486 -3.473 1.00 . A A . 111 SER N 1 1 15 33104 1 1 111 SER O O -8.447 17.671 -5.134 1.00 . A A . 111 SER O 1 1 15 33105 1 1 111 SER OG O -10.093 17.861 -2.999 1.00 . A A . 111 SER OG 1 1 15 33106 1 1 112 THR C C -7.484 16.625 -8.026 1.00 . A A . 112 THR C 1 1 15 33107 1 1 112 THR CA C -6.733 16.203 -6.754 1.00 . A A . 112 THR CA 1 1 15 33108 1 1 112 THR CB C -5.641 15.172 -7.138 1.00 . A A . 112 THR CB 1 1 15 33109 1 1 112 THR CG2 C -4.742 14.857 -5.947 1.00 . A A . 112 THR CG2 1 1 15 33110 1 1 112 THR H H -7.660 14.697 -5.577 1.00 . A A . 112 THR H 1 1 15 33111 1 1 112 THR HA H -6.237 17.071 -6.341 1.00 . A A . 112 THR HA 1 1 15 33112 1 1 112 THR HB H -5.032 15.589 -7.927 1.00 . A A . 112 THR HB 1 1 15 33113 1 1 112 THR HG1 H -5.651 13.216 -7.441 1.00 . A A . 112 THR HG1 1 1 15 33114 1 1 112 THR HG21 H -5.343 14.467 -5.136 1.00 . A A . 112 THR HG21 1 1 15 33115 1 1 112 THR HG22 H -4.244 15.758 -5.623 1.00 . A A . 112 THR HG22 1 1 15 33116 1 1 112 THR HG23 H -4.004 14.120 -6.234 1.00 . A A . 112 THR HG23 1 1 15 33117 1 1 112 THR N N -7.627 15.666 -5.720 1.00 . A A . 112 THR N 1 1 15 33118 1 1 112 THR O O -8.068 15.795 -8.726 1.00 . A A . 112 THR O 1 1 15 33119 1 1 112 THR OG1 O -6.246 13.958 -7.609 1.00 . A A . 112 THR OG1 1 1 15 33120 1 1 113 ASP C C -6.841 19.102 -10.382 1.00 . A A . 113 ASP C 1 1 15 33121 1 1 113 ASP CA C -7.984 18.447 -9.588 1.00 . A A . 113 ASP CA 1 1 15 33122 1 1 113 ASP CB C -9.123 19.453 -9.364 1.00 . A A . 113 ASP CB 1 1 15 33123 1 1 113 ASP CG C -8.644 20.753 -8.741 1.00 . A A . 113 ASP CG 1 1 15 33124 1 1 113 ASP H H -7.152 18.558 -7.633 1.00 . A A . 113 ASP H 1 1 15 33125 1 1 113 ASP HA H -8.361 17.612 -10.162 1.00 . A A . 113 ASP HA 1 1 15 33126 1 1 113 ASP HB2 H -9.587 19.679 -10.315 1.00 . A A . 113 ASP HB2 1 1 15 33127 1 1 113 ASP HB3 H -9.861 19.010 -8.711 1.00 . A A . 113 ASP HB3 1 1 15 33128 1 1 113 ASP N N -7.484 17.926 -8.308 1.00 . A A . 113 ASP N 1 1 15 33129 1 1 113 ASP O O -6.982 19.400 -11.571 1.00 . A A . 113 ASP O 1 1 15 33130 1 1 113 ASP OD1 O -8.612 20.847 -7.496 1.00 . A A . 113 ASP OD1 1 1 15 33131 1 1 113 ASP OD2 O -8.296 21.690 -9.492 1.00 . A A . 113 ASP OD2 1 1 15 33132 1 1 114 GLY C C -4.019 19.084 -11.508 1.00 . A A . 114 GLY C 1 1 15 33133 1 1 114 GLY CA C -4.551 19.922 -10.352 1.00 . A A . 114 GLY CA 1 1 15 33134 1 1 114 GLY H H -5.663 19.070 -8.763 1.00 . A A . 114 GLY H 1 1 15 33135 1 1 114 GLY HA2 H -4.822 20.901 -10.724 1.00 . A A . 114 GLY HA2 1 1 15 33136 1 1 114 GLY HA3 H -3.769 20.036 -9.617 1.00 . A A . 114 GLY HA3 1 1 15 33137 1 1 114 GLY N N -5.712 19.323 -9.707 1.00 . A A . 114 GLY N 1 1 15 33138 1 1 114 GLY O O -4.169 17.857 -11.521 1.00 . A A . 114 GLY O 1 1 15 33139 1 1 115 THR C C -1.628 18.218 -13.354 1.00 . A A . 115 THR C 1 1 15 33140 1 1 115 THR CA C -2.882 19.050 -13.669 1.00 . A A . 115 THR CA 1 1 15 33141 1 1 115 THR CB C -2.588 20.049 -14.817 1.00 . A A . 115 THR CB 1 1 15 33142 1 1 115 THR CG2 C -2.193 19.322 -16.103 1.00 . A A . 115 THR CG2 1 1 15 33143 1 1 115 THR H H -3.265 20.709 -12.397 1.00 . A A . 115 THR H 1 1 15 33144 1 1 115 THR HA H -3.658 18.376 -14.009 1.00 . A A . 115 THR HA 1 1 15 33145 1 1 115 THR HB H -1.776 20.695 -14.517 1.00 . A A . 115 THR HB 1 1 15 33146 1 1 115 THR HG1 H -3.720 21.208 -15.963 1.00 . A A . 115 THR HG1 1 1 15 33147 1 1 115 THR HG21 H -2.028 20.044 -16.889 1.00 . A A . 115 THR HG21 1 1 15 33148 1 1 115 THR HG22 H -2.985 18.647 -16.395 1.00 . A A . 115 THR HG22 1 1 15 33149 1 1 115 THR HG23 H -1.286 18.761 -15.935 1.00 . A A . 115 THR HG23 1 1 15 33150 1 1 115 THR N N -3.390 19.737 -12.478 1.00 . A A . 115 THR N 1 1 15 33151 1 1 115 THR O O -0.498 18.618 -13.650 1.00 . A A . 115 THR O 1 1 15 33152 1 1 115 THR OG1 O -3.757 20.848 -15.065 1.00 . A A . 115 THR OG1 1 1 15 33153 1 1 116 GLY C C -0.772 15.003 -13.470 1.00 . A A . 116 GLY C 1 1 15 33154 1 1 116 GLY CA C -0.765 16.126 -12.446 1.00 . A A . 116 GLY CA 1 1 15 33155 1 1 116 GLY H H -2.740 16.896 -12.354 1.00 . A A . 116 GLY H 1 1 15 33156 1 1 116 GLY HA2 H 0.187 16.640 -12.486 1.00 . A A . 116 GLY HA2 1 1 15 33157 1 1 116 GLY HA3 H -0.891 15.702 -11.460 1.00 . A A . 116 GLY HA3 1 1 15 33158 1 1 116 GLY N N -1.839 17.082 -12.694 1.00 . A A . 116 GLY N 1 1 15 33159 1 1 116 GLY O O 0.221 14.778 -14.164 1.00 . A A . 116 GLY O 1 1 15 33160 1 1 117 MET C C -1.192 12.044 -14.354 1.00 . A A . 117 MET C 1 1 15 33161 1 1 117 MET CA C -2.121 13.262 -14.582 1.00 . A A . 117 MET CA 1 1 15 33162 1 1 117 MET CB C -1.938 13.871 -15.987 1.00 . A A . 117 MET CB 1 1 15 33163 1 1 117 MET CE C -5.005 14.727 -14.488 1.00 . A A . 117 MET CE 1 1 15 33164 1 1 117 MET CG C -2.856 15.062 -16.281 1.00 . A A . 117 MET CG 1 1 15 33165 1 1 117 MET H H -2.625 14.484 -12.922 1.00 . A A . 117 MET H 1 1 15 33166 1 1 117 MET HA H -3.143 12.923 -14.486 1.00 . A A . 117 MET HA 1 1 15 33167 1 1 117 MET HB2 H -0.915 14.204 -16.090 1.00 . A A . 117 MET HB2 1 1 15 33168 1 1 117 MET HB3 H -2.131 13.107 -16.726 1.00 . A A . 117 MET HB3 1 1 15 33169 1 1 117 MET HE1 H -6.058 14.529 -14.341 1.00 . A A . 117 MET HE1 1 1 15 33170 1 1 117 MET HE2 H -4.768 15.708 -14.105 1.00 . A A . 117 MET HE2 1 1 15 33171 1 1 117 MET HE3 H -4.424 13.984 -13.963 1.00 . A A . 117 MET HE3 1 1 15 33172 1 1 117 MET HG2 H -2.667 15.831 -15.546 1.00 . A A . 117 MET HG2 1 1 15 33173 1 1 117 MET HG3 H -2.615 15.446 -17.262 1.00 . A A . 117 MET HG3 1 1 15 33174 1 1 117 MET N N -1.910 14.304 -13.564 1.00 . A A . 117 MET N 1 1 15 33175 1 1 117 MET O O -0.368 12.061 -13.443 1.00 . A A . 117 MET O 1 1 15 33176 1 1 117 MET SD S -4.622 14.661 -16.242 1.00 . A A . 117 MET SD 1 1 15 33177 1 1 118 PRO C C 1.057 9.986 -15.197 1.00 . A A . 118 PRO C 1 1 15 33178 1 1 118 PRO CA C -0.471 9.744 -15.045 1.00 . A A . 118 PRO CA 1 1 15 33179 1 1 118 PRO CB C -0.975 8.861 -16.197 1.00 . A A . 118 PRO CB 1 1 15 33180 1 1 118 PRO CD C -2.427 10.750 -16.133 1.00 . A A . 118 PRO CD 1 1 15 33181 1 1 118 PRO CG C -2.395 9.267 -16.386 1.00 . A A . 118 PRO CG 1 1 15 33182 1 1 118 PRO HA H -0.642 9.229 -14.111 1.00 . A A . 118 PRO HA 1 1 15 33183 1 1 118 PRO HB2 H -0.387 9.047 -17.086 1.00 . A A . 118 PRO HB2 1 1 15 33184 1 1 118 PRO HB3 H -0.894 7.818 -15.919 1.00 . A A . 118 PRO HB3 1 1 15 33185 1 1 118 PRO HD2 H -2.226 11.299 -17.043 1.00 . A A . 118 PRO HD2 1 1 15 33186 1 1 118 PRO HD3 H -3.382 11.044 -15.720 1.00 . A A . 118 PRO HD3 1 1 15 33187 1 1 118 PRO HG2 H -2.713 9.048 -17.396 1.00 . A A . 118 PRO HG2 1 1 15 33188 1 1 118 PRO HG3 H -3.025 8.751 -15.674 1.00 . A A . 118 PRO HG3 1 1 15 33189 1 1 118 PRO N N -1.343 10.951 -15.145 1.00 . A A . 118 PRO N 1 1 15 33190 1 1 118 PRO O O 1.794 9.062 -15.552 1.00 . A A . 118 PRO O 1 1 15 33191 1 1 119 GLN C C 3.589 10.883 -13.591 1.00 . A A . 119 GLN C 1 1 15 33192 1 1 119 GLN CA C 2.978 11.469 -14.874 1.00 . A A . 119 GLN CA 1 1 15 33193 1 1 119 GLN CB C 3.247 12.981 -14.957 1.00 . A A . 119 GLN CB 1 1 15 33194 1 1 119 GLN CD C 3.098 15.109 -16.338 1.00 . A A . 119 GLN CD 1 1 15 33195 1 1 119 GLN CG C 2.784 13.621 -16.263 1.00 . A A . 119 GLN CG 1 1 15 33196 1 1 119 GLN H H 0.916 11.932 -14.760 1.00 . A A . 119 GLN H 1 1 15 33197 1 1 119 GLN HA H 3.441 10.981 -15.721 1.00 . A A . 119 GLN HA 1 1 15 33198 1 1 119 GLN HB2 H 2.735 13.471 -14.141 1.00 . A A . 119 GLN HB2 1 1 15 33199 1 1 119 GLN HB3 H 4.310 13.151 -14.855 1.00 . A A . 119 GLN HB3 1 1 15 33200 1 1 119 GLN HE21 H 1.351 15.559 -15.523 1.00 . A A . 119 GLN HE21 1 1 15 33201 1 1 119 GLN HE22 H 2.360 16.899 -15.935 1.00 . A A . 119 GLN HE22 1 1 15 33202 1 1 119 GLN HG2 H 3.280 13.124 -17.085 1.00 . A A . 119 GLN HG2 1 1 15 33203 1 1 119 GLN HG3 H 1.715 13.487 -16.360 1.00 . A A . 119 GLN HG3 1 1 15 33204 1 1 119 GLN N N 1.537 11.202 -14.930 1.00 . A A . 119 GLN N 1 1 15 33205 1 1 119 GLN NE2 N 2.179 15.937 -15.884 1.00 . A A . 119 GLN NE2 1 1 15 33206 1 1 119 GLN O O 2.876 10.372 -12.727 1.00 . A A . 119 GLN O 1 1 15 33207 1 1 119 GLN OE1 O 4.164 15.512 -16.795 1.00 . A A . 119 GLN OE1 1 1 15 33208 1 1 120 PHE C C 5.565 11.134 -11.053 1.00 . A A . 120 PHE C 1 1 15 33209 1 1 120 PHE CA C 5.608 10.304 -12.354 1.00 . A A . 120 PHE CA 1 1 15 33210 1 1 120 PHE CB C 7.054 9.996 -12.767 1.00 . A A . 120 PHE CB 1 1 15 33211 1 1 120 PHE CD1 C 7.061 7.509 -12.472 1.00 . A A . 120 PHE CD1 1 1 15 33212 1 1 120 PHE CD2 C 8.638 8.790 -11.219 1.00 . A A . 120 PHE CD2 1 1 15 33213 1 1 120 PHE CE1 C 7.549 6.346 -11.903 1.00 . A A . 120 PHE CE1 1 1 15 33214 1 1 120 PHE CE2 C 9.129 7.631 -10.647 1.00 . A A . 120 PHE CE2 1 1 15 33215 1 1 120 PHE CG C 7.599 8.742 -12.138 1.00 . A A . 120 PHE CG 1 1 15 33216 1 1 120 PHE CZ C 8.584 6.407 -10.990 1.00 . A A . 120 PHE CZ 1 1 15 33217 1 1 120 PHE H H 5.425 11.482 -14.115 1.00 . A A . 120 PHE H 1 1 15 33218 1 1 120 PHE HA H 5.099 9.367 -12.168 1.00 . A A . 120 PHE HA 1 1 15 33219 1 1 120 PHE HB2 H 7.099 9.875 -13.840 1.00 . A A . 120 PHE HB2 1 1 15 33220 1 1 120 PHE HB3 H 7.691 10.822 -12.479 1.00 . A A . 120 PHE HB3 1 1 15 33221 1 1 120 PHE HD1 H 6.249 7.462 -13.188 1.00 . A A . 120 PHE HD1 1 1 15 33222 1 1 120 PHE HD2 H 9.065 9.744 -10.949 1.00 . A A . 120 PHE HD2 1 1 15 33223 1 1 120 PHE HE1 H 7.119 5.391 -12.172 1.00 . A A . 120 PHE HE1 1 1 15 33224 1 1 120 PHE HE2 H 9.940 7.680 -9.932 1.00 . A A . 120 PHE HE2 1 1 15 33225 1 1 120 PHE HZ H 8.966 5.499 -10.544 1.00 . A A . 120 PHE HZ 1 1 15 33226 1 1 120 PHE N N 4.908 10.967 -13.459 1.00 . A A . 120 PHE N 1 1 15 33227 1 1 120 PHE O O 6.600 11.508 -10.498 1.00 . A A . 120 PHE O 1 1 15 33228 1 1 121 LYS C C 3.280 11.294 -8.343 1.00 . A A . 121 LYS C 1 1 15 33229 1 1 121 LYS CA C 4.139 12.133 -9.309 1.00 . A A . 121 LYS CA 1 1 15 33230 1 1 121 LYS CB C 3.456 13.496 -9.559 1.00 . A A . 121 LYS CB 1 1 15 33231 1 1 121 LYS CD C 5.256 14.559 -11.022 1.00 . A A . 121 LYS CD 1 1 15 33232 1 1 121 LYS CE C 6.168 15.769 -11.209 1.00 . A A . 121 LYS CE 1 1 15 33233 1 1 121 LYS CG C 4.415 14.677 -9.753 1.00 . A A . 121 LYS CG 1 1 15 33234 1 1 121 LYS H H 3.567 11.117 -11.088 1.00 . A A . 121 LYS H 1 1 15 33235 1 1 121 LYS HA H 5.105 12.300 -8.854 1.00 . A A . 121 LYS HA 1 1 15 33236 1 1 121 LYS HB2 H 2.840 13.418 -10.443 1.00 . A A . 121 LYS HB2 1 1 15 33237 1 1 121 LYS HB3 H 2.818 13.723 -8.715 1.00 . A A . 121 LYS HB3 1 1 15 33238 1 1 121 LYS HD2 H 5.864 13.669 -10.960 1.00 . A A . 121 LYS HD2 1 1 15 33239 1 1 121 LYS HD3 H 4.594 14.485 -11.875 1.00 . A A . 121 LYS HD3 1 1 15 33240 1 1 121 LYS HE2 H 6.753 15.628 -12.105 1.00 . A A . 121 LYS HE2 1 1 15 33241 1 1 121 LYS HE3 H 5.557 16.654 -11.318 1.00 . A A . 121 LYS HE3 1 1 15 33242 1 1 121 LYS HG2 H 3.836 15.587 -9.806 1.00 . A A . 121 LYS HG2 1 1 15 33243 1 1 121 LYS HG3 H 5.077 14.728 -8.899 1.00 . A A . 121 LYS HG3 1 1 15 33244 1 1 121 LYS HZ1 H 7.712 16.783 -10.230 1.00 . A A . 121 LYS HZ1 1 1 15 33245 1 1 121 LYS HZ2 H 7.690 15.123 -9.929 1.00 . A A . 121 LYS HZ2 1 1 15 33246 1 1 121 LYS HZ3 H 6.557 16.132 -9.184 1.00 . A A . 121 LYS HZ3 1 1 15 33247 1 1 121 LYS N N 4.353 11.414 -10.576 1.00 . A A . 121 LYS N 1 1 15 33248 1 1 121 LYS NZ N 7.095 15.963 -10.058 1.00 . A A . 121 LYS NZ 1 1 15 33249 1 1 121 LYS O O 2.281 10.699 -8.747 1.00 . A A . 121 LYS O 1 1 15 33250 1 1 122 GLY C C 2.842 11.189 -4.717 1.00 . A A . 122 GLY C 1 1 15 33251 1 1 122 GLY CA C 2.906 10.499 -6.077 1.00 . A A . 122 GLY CA 1 1 15 33252 1 1 122 GLY H H 4.484 11.729 -6.801 1.00 . A A . 122 GLY H 1 1 15 33253 1 1 122 GLY HA2 H 1.898 10.359 -6.440 1.00 . A A . 122 GLY HA2 1 1 15 33254 1 1 122 GLY HA3 H 3.365 9.529 -5.953 1.00 . A A . 122 GLY HA3 1 1 15 33255 1 1 122 GLY N N 3.668 11.251 -7.071 1.00 . A A . 122 GLY N 1 1 15 33256 1 1 122 GLY O O 3.462 12.233 -4.507 1.00 . A A . 122 GLY O 1 1 15 33257 1 1 123 VAL C C 2.999 10.451 -1.484 1.00 . A A . 123 VAL C 1 1 15 33258 1 1 123 VAL CA C 1.994 11.147 -2.420 1.00 . A A . 123 VAL CA 1 1 15 33259 1 1 123 VAL CB C 0.568 10.987 -1.840 1.00 . A A . 123 VAL CB 1 1 15 33260 1 1 123 VAL CG1 C 0.510 11.457 -0.386 1.00 . A A . 123 VAL CG1 1 1 15 33261 1 1 123 VAL CG2 C -0.446 11.741 -2.699 1.00 . A A . 123 VAL CG2 1 1 15 33262 1 1 123 VAL H H 1.548 9.823 -4.037 1.00 . A A . 123 VAL H 1 1 15 33263 1 1 123 VAL HA H 2.227 12.205 -2.457 1.00 . A A . 123 VAL HA 1 1 15 33264 1 1 123 VAL HB H 0.316 9.938 -1.861 1.00 . A A . 123 VAL HB 1 1 15 33265 1 1 123 VAL HG11 H -0.498 11.348 -0.010 1.00 . A A . 123 VAL HG11 1 1 15 33266 1 1 123 VAL HG12 H 0.806 12.494 -0.326 1.00 . A A . 123 VAL HG12 1 1 15 33267 1 1 123 VAL HG13 H 1.181 10.858 0.215 1.00 . A A . 123 VAL HG13 1 1 15 33268 1 1 123 VAL HG21 H -1.431 11.643 -2.264 1.00 . A A . 123 VAL HG21 1 1 15 33269 1 1 123 VAL HG22 H -0.453 11.327 -3.697 1.00 . A A . 123 VAL HG22 1 1 15 33270 1 1 123 VAL HG23 H -0.175 12.787 -2.745 1.00 . A A . 123 VAL HG23 1 1 15 33271 1 1 123 VAL N N 2.077 10.617 -3.793 1.00 . A A . 123 VAL N 1 1 15 33272 1 1 123 VAL O O 2.950 9.239 -1.303 1.00 . A A . 123 VAL O 1 1 15 33273 1 1 124 LYS C C 4.349 10.035 1.286 1.00 . A A . 124 LYS C 1 1 15 33274 1 1 124 LYS CA C 4.931 10.663 0.009 1.00 . A A . 124 LYS CA 1 1 15 33275 1 1 124 LYS CB C 5.966 11.724 0.406 1.00 . A A . 124 LYS CB 1 1 15 33276 1 1 124 LYS CD C 8.192 12.792 -0.109 1.00 . A A . 124 LYS CD 1 1 15 33277 1 1 124 LYS CE C 8.931 11.941 0.923 1.00 . A A . 124 LYS CE 1 1 15 33278 1 1 124 LYS CG C 6.984 12.053 -0.682 1.00 . A A . 124 LYS CG 1 1 15 33279 1 1 124 LYS H H 3.869 12.192 -1.034 1.00 . A A . 124 LYS H 1 1 15 33280 1 1 124 LYS HA H 5.439 9.886 -0.546 1.00 . A A . 124 LYS HA 1 1 15 33281 1 1 124 LYS HB2 H 5.444 12.635 0.664 1.00 . A A . 124 LYS HB2 1 1 15 33282 1 1 124 LYS HB3 H 6.504 11.375 1.277 1.00 . A A . 124 LYS HB3 1 1 15 33283 1 1 124 LYS HD2 H 8.871 13.034 -0.914 1.00 . A A . 124 LYS HD2 1 1 15 33284 1 1 124 LYS HD3 H 7.856 13.704 0.365 1.00 . A A . 124 LYS HD3 1 1 15 33285 1 1 124 LYS HE2 H 8.233 11.638 1.688 1.00 . A A . 124 LYS HE2 1 1 15 33286 1 1 124 LYS HE3 H 9.325 11.063 0.431 1.00 . A A . 124 LYS HE3 1 1 15 33287 1 1 124 LYS HG2 H 7.320 11.134 -1.142 1.00 . A A . 124 LYS HG2 1 1 15 33288 1 1 124 LYS HG3 H 6.511 12.677 -1.428 1.00 . A A . 124 LYS HG3 1 1 15 33289 1 1 124 LYS HZ1 H 9.697 13.533 2.034 1.00 . A A . 124 LYS HZ1 1 1 15 33290 1 1 124 LYS HZ2 H 10.759 12.951 0.859 1.00 . A A . 124 LYS HZ2 1 1 15 33291 1 1 124 LYS HZ3 H 10.511 12.074 2.280 1.00 . A A . 124 LYS HZ3 1 1 15 33292 1 1 124 LYS N N 3.899 11.225 -0.881 1.00 . A A . 124 LYS N 1 1 15 33293 1 1 124 LYS NZ N 10.052 12.676 1.566 1.00 . A A . 124 LYS NZ 1 1 15 33294 1 1 124 LYS O O 3.270 10.403 1.756 1.00 . A A . 124 LYS O 1 1 15 33295 1 1 125 GLY C C 5.770 7.403 3.535 1.00 . A A . 125 GLY C 1 1 15 33296 1 1 125 GLY CA C 4.712 8.397 3.062 1.00 . A A . 125 GLY CA 1 1 15 33297 1 1 125 GLY H H 5.981 8.899 1.447 1.00 . A A . 125 GLY H 1 1 15 33298 1 1 125 GLY HA2 H 4.532 9.118 3.849 1.00 . A A . 125 GLY HA2 1 1 15 33299 1 1 125 GLY HA3 H 3.797 7.860 2.863 1.00 . A A . 125 GLY HA3 1 1 15 33300 1 1 125 GLY N N 5.115 9.106 1.855 1.00 . A A . 125 GLY N 1 1 15 33301 1 1 125 GLY O O 6.962 7.594 3.295 1.00 . A A . 125 GLY O 1 1 15 33302 1 1 126 THR C C 5.678 3.901 4.573 1.00 . A A . 126 THR C 1 1 15 33303 1 1 126 THR CA C 6.258 5.312 4.731 1.00 . A A . 126 THR CA 1 1 15 33304 1 1 126 THR CB C 6.574 5.544 6.229 1.00 . A A . 126 THR CB 1 1 15 33305 1 1 126 THR CG2 C 7.378 6.822 6.442 1.00 . A A . 126 THR CG2 1 1 15 33306 1 1 126 THR H H 4.375 6.229 4.351 1.00 . A A . 126 THR H 1 1 15 33307 1 1 126 THR HA H 7.185 5.374 4.175 1.00 . A A . 126 THR HA 1 1 15 33308 1 1 126 THR HB H 7.159 4.705 6.589 1.00 . A A . 126 THR HB 1 1 15 33309 1 1 126 THR HG1 H 4.805 6.326 6.643 1.00 . A A . 126 THR HG1 1 1 15 33310 1 1 126 THR HG21 H 7.568 6.955 7.497 1.00 . A A . 126 THR HG21 1 1 15 33311 1 1 126 THR HG22 H 6.819 7.667 6.067 1.00 . A A . 126 THR HG22 1 1 15 33312 1 1 126 THR HG23 H 8.317 6.750 5.912 1.00 . A A . 126 THR HG23 1 1 15 33313 1 1 126 THR N N 5.339 6.337 4.204 1.00 . A A . 126 THR N 1 1 15 33314 1 1 126 THR O O 4.464 3.714 4.649 1.00 . A A . 126 THR O 1 1 15 33315 1 1 126 THR OG1 O 5.356 5.611 6.986 1.00 . A A . 126 THR OG1 1 1 15 33316 1 1 127 VAL C C 6.809 0.566 5.190 1.00 . A A . 127 VAL C 1 1 15 33317 1 1 127 VAL CA C 6.110 1.515 4.196 1.00 . A A . 127 VAL CA 1 1 15 33318 1 1 127 VAL CB C 6.366 1.025 2.744 1.00 . A A . 127 VAL CB 1 1 15 33319 1 1 127 VAL CG1 C 7.863 0.985 2.434 1.00 . A A . 127 VAL CG1 1 1 15 33320 1 1 127 VAL CG2 C 5.719 -0.340 2.498 1.00 . A A . 127 VAL CG2 1 1 15 33321 1 1 127 VAL H H 7.505 3.115 4.327 1.00 . A A . 127 VAL H 1 1 15 33322 1 1 127 VAL HA H 5.043 1.477 4.379 1.00 . A A . 127 VAL HA 1 1 15 33323 1 1 127 VAL HB H 5.909 1.736 2.067 1.00 . A A . 127 VAL HB 1 1 15 33324 1 1 127 VAL HG11 H 8.013 0.665 1.412 1.00 . A A . 127 VAL HG11 1 1 15 33325 1 1 127 VAL HG12 H 8.352 0.289 3.102 1.00 . A A . 127 VAL HG12 1 1 15 33326 1 1 127 VAL HG13 H 8.287 1.969 2.568 1.00 . A A . 127 VAL HG13 1 1 15 33327 1 1 127 VAL HG21 H 6.157 -1.073 3.160 1.00 . A A . 127 VAL HG21 1 1 15 33328 1 1 127 VAL HG22 H 5.883 -0.639 1.473 1.00 . A A . 127 VAL HG22 1 1 15 33329 1 1 127 VAL HG23 H 4.656 -0.275 2.686 1.00 . A A . 127 VAL HG23 1 1 15 33330 1 1 127 VAL N N 6.547 2.908 4.368 1.00 . A A . 127 VAL N 1 1 15 33331 1 1 127 VAL O O 7.981 0.749 5.536 1.00 . A A . 127 VAL O 1 1 15 33332 1 1 128 GLU C C 5.801 -2.786 6.402 1.00 . A A . 128 GLU C 1 1 15 33333 1 1 128 GLU CA C 6.592 -1.473 6.558 1.00 . A A . 128 GLU CA 1 1 15 33334 1 1 128 GLU CB C 6.498 -0.984 8.011 1.00 . A A . 128 GLU CB 1 1 15 33335 1 1 128 GLU CD C 4.957 -0.184 9.872 1.00 . A A . 128 GLU CD 1 1 15 33336 1 1 128 GLU CG C 5.099 -0.508 8.394 1.00 . A A . 128 GLU CG 1 1 15 33337 1 1 128 GLU H H 5.126 -0.491 5.378 1.00 . A A . 128 GLU H 1 1 15 33338 1 1 128 GLU HA H 7.629 -1.654 6.306 1.00 . A A . 128 GLU HA 1 1 15 33339 1 1 128 GLU HB2 H 6.777 -1.792 8.673 1.00 . A A . 128 GLU HB2 1 1 15 33340 1 1 128 GLU HB3 H 7.187 -0.161 8.149 1.00 . A A . 128 GLU HB3 1 1 15 33341 1 1 128 GLU HG2 H 4.872 0.384 7.824 1.00 . A A . 128 GLU HG2 1 1 15 33342 1 1 128 GLU HG3 H 4.389 -1.283 8.138 1.00 . A A . 128 GLU HG3 1 1 15 33343 1 1 128 GLU N N 6.069 -0.443 5.646 1.00 . A A . 128 GLU N 1 1 15 33344 1 1 128 GLU O O 4.764 -2.808 5.745 1.00 . A A . 128 GLU O 1 1 15 33345 1 1 128 GLU OE1 O 5.341 0.932 10.290 1.00 . A A . 128 GLU OE1 1 1 15 33346 1 1 128 GLU OE2 O 4.431 -1.029 10.620 1.00 . A A . 128 GLU OE2 1 1 15 33347 1 1 129 LYS C C 4.808 -5.351 8.329 1.00 . A A . 129 LYS C 1 1 15 33348 1 1 129 LYS CA C 5.533 -5.141 6.992 1.00 . A A . 129 LYS CA 1 1 15 33349 1 1 129 LYS CB C 6.440 -6.347 6.694 1.00 . A A . 129 LYS CB 1 1 15 33350 1 1 129 LYS CD C 6.499 -8.856 6.205 1.00 . A A . 129 LYS CD 1 1 15 33351 1 1 129 LYS CE C 7.880 -9.006 6.831 1.00 . A A . 129 LYS CE 1 1 15 33352 1 1 129 LYS CG C 5.708 -7.693 6.802 1.00 . A A . 129 LYS CG 1 1 15 33353 1 1 129 LYS H H 7.162 -3.839 7.428 1.00 . A A . 129 LYS H 1 1 15 33354 1 1 129 LYS HA H 4.787 -5.075 6.209 1.00 . A A . 129 LYS HA 1 1 15 33355 1 1 129 LYS HB2 H 6.833 -6.250 5.691 1.00 . A A . 129 LYS HB2 1 1 15 33356 1 1 129 LYS HB3 H 7.263 -6.350 7.394 1.00 . A A . 129 LYS HB3 1 1 15 33357 1 1 129 LYS HD2 H 5.947 -9.770 6.366 1.00 . A A . 129 LYS HD2 1 1 15 33358 1 1 129 LYS HD3 H 6.612 -8.690 5.142 1.00 . A A . 129 LYS HD3 1 1 15 33359 1 1 129 LYS HE2 H 8.462 -8.123 6.604 1.00 . A A . 129 LYS HE2 1 1 15 33360 1 1 129 LYS HE3 H 7.771 -9.101 7.902 1.00 . A A . 129 LYS HE3 1 1 15 33361 1 1 129 LYS HG2 H 5.523 -7.905 7.846 1.00 . A A . 129 LYS HG2 1 1 15 33362 1 1 129 LYS HG3 H 4.760 -7.616 6.285 1.00 . A A . 129 LYS HG3 1 1 15 33363 1 1 129 LYS HZ1 H 8.638 -10.173 5.272 1.00 . A A . 129 LYS HZ1 1 1 15 33364 1 1 129 LYS HZ2 H 8.112 -11.075 6.602 1.00 . A A . 129 LYS HZ2 1 1 15 33365 1 1 129 LYS HZ3 H 9.573 -10.225 6.682 1.00 . A A . 129 LYS HZ3 1 1 15 33366 1 1 129 LYS N N 6.290 -3.879 6.988 1.00 . A A . 129 LYS N 1 1 15 33367 1 1 129 LYS NZ N 8.599 -10.201 6.310 1.00 . A A . 129 LYS NZ 1 1 15 33368 1 1 129 LYS O O 5.361 -5.099 9.399 1.00 . A A . 129 LYS O 1 1 15 33369 1 1 130 THR C C 2.114 -7.442 9.481 1.00 . A A . 130 THR C 1 1 15 33370 1 1 130 THR CA C 2.755 -6.052 9.462 1.00 . A A . 130 THR CA 1 1 15 33371 1 1 130 THR CB C 1.635 -4.991 9.600 1.00 . A A . 130 THR CB 1 1 15 33372 1 1 130 THR CG2 C 0.723 -4.990 8.375 1.00 . A A . 130 THR CG2 1 1 15 33373 1 1 130 THR H H 3.205 -6.080 7.379 1.00 . A A . 130 THR H 1 1 15 33374 1 1 130 THR HA H 3.405 -5.963 10.324 1.00 . A A . 130 THR HA 1 1 15 33375 1 1 130 THR HB H 2.095 -4.015 9.690 1.00 . A A . 130 THR HB 1 1 15 33376 1 1 130 THR HG1 H 0.386 -4.442 11.044 1.00 . A A . 130 THR HG1 1 1 15 33377 1 1 130 THR HG21 H 0.237 -5.951 8.284 1.00 . A A . 130 THR HG21 1 1 15 33378 1 1 130 THR HG22 H 1.309 -4.799 7.488 1.00 . A A . 130 THR HG22 1 1 15 33379 1 1 130 THR HG23 H -0.025 -4.216 8.484 1.00 . A A . 130 THR HG23 1 1 15 33380 1 1 130 THR N N 3.573 -5.840 8.259 1.00 . A A . 130 THR N 1 1 15 33381 1 1 130 THR O O 2.009 -8.114 8.451 1.00 . A A . 130 THR O 1 1 15 33382 1 1 130 THR OG1 O 0.853 -5.250 10.781 1.00 . A A . 130 THR OG1 1 1 15 33383 1 1 131 ASP C C -0.518 -8.977 10.689 1.00 . A A . 131 ASP C 1 1 15 33384 1 1 131 ASP CA C 1.004 -9.145 10.836 1.00 . A A . 131 ASP CA 1 1 15 33385 1 1 131 ASP CB C 1.362 -9.733 12.200 1.00 . A A . 131 ASP CB 1 1 15 33386 1 1 131 ASP CG C 2.851 -10.009 12.315 1.00 . A A . 131 ASP CG 1 1 15 33387 1 1 131 ASP H H 1.847 -7.302 11.452 1.00 . A A . 131 ASP H 1 1 15 33388 1 1 131 ASP HA H 1.354 -9.818 10.063 1.00 . A A . 131 ASP HA 1 1 15 33389 1 1 131 ASP HB2 H 1.077 -9.034 12.976 1.00 . A A . 131 ASP HB2 1 1 15 33390 1 1 131 ASP HB3 H 0.828 -10.661 12.343 1.00 . A A . 131 ASP HB3 1 1 15 33391 1 1 131 ASP N N 1.692 -7.867 10.664 1.00 . A A . 131 ASP N 1 1 15 33392 1 1 131 ASP O O -1.271 -9.953 10.751 1.00 . A A . 131 ASP O 1 1 15 33393 1 1 131 ASP OD1 O 3.285 -11.115 11.926 1.00 . A A . 131 ASP OD1 1 1 15 33394 1 1 131 ASP OD2 O 3.597 -9.115 12.776 1.00 . A A . 131 ASP OD2 1 1 15 33395 1 1 132 GLU C C -2.811 -7.930 8.871 1.00 . A A . 132 GLU C 1 1 15 33396 1 1 132 GLU CA C -2.365 -7.416 10.242 1.00 . A A . 132 GLU CA 1 1 15 33397 1 1 132 GLU CB C -2.593 -5.901 10.291 1.00 . A A . 132 GLU CB 1 1 15 33398 1 1 132 GLU CD C -2.272 -3.750 11.571 1.00 . A A . 132 GLU CD 1 1 15 33399 1 1 132 GLU CG C -2.311 -5.267 11.644 1.00 . A A . 132 GLU CG 1 1 15 33400 1 1 132 GLU H H -0.303 -6.994 10.526 1.00 . A A . 132 GLU H 1 1 15 33401 1 1 132 GLU HA H -2.961 -7.889 11.010 1.00 . A A . 132 GLU HA 1 1 15 33402 1 1 132 GLU HB2 H -1.950 -5.431 9.558 1.00 . A A . 132 GLU HB2 1 1 15 33403 1 1 132 GLU HB3 H -3.624 -5.694 10.030 1.00 . A A . 132 GLU HB3 1 1 15 33404 1 1 132 GLU HG2 H -3.085 -5.563 12.337 1.00 . A A . 132 GLU HG2 1 1 15 33405 1 1 132 GLU HG3 H -1.354 -5.623 11.999 1.00 . A A . 132 GLU HG3 1 1 15 33406 1 1 132 GLU N N -0.953 -7.729 10.497 1.00 . A A . 132 GLU N 1 1 15 33407 1 1 132 GLU O O -2.003 -8.052 7.949 1.00 . A A . 132 GLU O 1 1 15 33408 1 1 132 GLU OE1 O -3.348 -3.118 11.491 1.00 . A A . 132 GLU OE1 1 1 15 33409 1 1 132 GLU OE2 O -1.163 -3.184 11.569 1.00 . A A . 132 GLU OE2 1 1 15 33410 1 1 133 LYS C C -5.065 -7.446 6.586 1.00 . A A . 133 LYS C 1 1 15 33411 1 1 133 LYS CA C -4.652 -8.648 7.451 1.00 . A A . 133 LYS CA 1 1 15 33412 1 1 133 LYS CB C -5.831 -9.618 7.674 1.00 . A A . 133 LYS CB 1 1 15 33413 1 1 133 LYS CD C -8.061 -8.408 7.430 1.00 . A A . 133 LYS CD 1 1 15 33414 1 1 133 LYS CE C -9.306 -7.899 8.149 1.00 . A A . 133 LYS CE 1 1 15 33415 1 1 133 LYS CG C -7.042 -9.018 8.397 1.00 . A A . 133 LYS CG 1 1 15 33416 1 1 133 LYS H H -4.693 -8.128 9.510 1.00 . A A . 133 LYS H 1 1 15 33417 1 1 133 LYS HA H -3.866 -9.177 6.929 1.00 . A A . 133 LYS HA 1 1 15 33418 1 1 133 LYS HB2 H -6.161 -9.986 6.713 1.00 . A A . 133 LYS HB2 1 1 15 33419 1 1 133 LYS HB3 H -5.475 -10.457 8.257 1.00 . A A . 133 LYS HB3 1 1 15 33420 1 1 133 LYS HD2 H -7.599 -7.580 6.911 1.00 . A A . 133 LYS HD2 1 1 15 33421 1 1 133 LYS HD3 H -8.355 -9.161 6.711 1.00 . A A . 133 LYS HD3 1 1 15 33422 1 1 133 LYS HE2 H -10.050 -7.636 7.412 1.00 . A A . 133 LYS HE2 1 1 15 33423 1 1 133 LYS HE3 H -9.692 -8.687 8.781 1.00 . A A . 133 LYS HE3 1 1 15 33424 1 1 133 LYS HG2 H -7.528 -9.799 8.965 1.00 . A A . 133 LYS HG2 1 1 15 33425 1 1 133 LYS HG3 H -6.695 -8.249 9.074 1.00 . A A . 133 LYS HG3 1 1 15 33426 1 1 133 LYS HZ1 H -8.649 -5.936 8.397 1.00 . A A . 133 LYS HZ1 1 1 15 33427 1 1 133 LYS HZ2 H -8.326 -6.933 9.722 1.00 . A A . 133 LYS HZ2 1 1 15 33428 1 1 133 LYS HZ3 H -9.899 -6.374 9.443 1.00 . A A . 133 LYS HZ3 1 1 15 33429 1 1 133 LYS N N -4.100 -8.212 8.733 1.00 . A A . 133 LYS N 1 1 15 33430 1 1 133 LYS NZ N -9.023 -6.705 8.987 1.00 . A A . 133 LYS NZ 1 1 15 33431 1 1 133 LYS O O -5.322 -6.354 7.096 1.00 . A A . 133 LYS O 1 1 15 33432 1 1 134 VAL C C -6.847 -6.003 4.575 1.00 . A A . 134 VAL C 1 1 15 33433 1 1 134 VAL CA C -5.451 -6.598 4.315 1.00 . A A . 134 VAL CA 1 1 15 33434 1 1 134 VAL CB C -5.371 -7.134 2.860 1.00 . A A . 134 VAL CB 1 1 15 33435 1 1 134 VAL CG1 C -5.784 -6.066 1.846 1.00 . A A . 134 VAL CG1 1 1 15 33436 1 1 134 VAL CG2 C -3.961 -7.647 2.564 1.00 . A A . 134 VAL CG2 1 1 15 33437 1 1 134 VAL H H -4.946 -8.565 4.936 1.00 . A A . 134 VAL H 1 1 15 33438 1 1 134 VAL HA H -4.713 -5.815 4.427 1.00 . A A . 134 VAL HA 1 1 15 33439 1 1 134 VAL HB H -6.057 -7.967 2.768 1.00 . A A . 134 VAL HB 1 1 15 33440 1 1 134 VAL HG11 H -5.131 -5.209 1.937 1.00 . A A . 134 VAL HG11 1 1 15 33441 1 1 134 VAL HG12 H -6.803 -5.763 2.036 1.00 . A A . 134 VAL HG12 1 1 15 33442 1 1 134 VAL HG13 H -5.710 -6.468 0.845 1.00 . A A . 134 VAL HG13 1 1 15 33443 1 1 134 VAL HG21 H -3.712 -8.439 3.257 1.00 . A A . 134 VAL HG21 1 1 15 33444 1 1 134 VAL HG22 H -3.250 -6.840 2.671 1.00 . A A . 134 VAL HG22 1 1 15 33445 1 1 134 VAL HG23 H -3.920 -8.030 1.554 1.00 . A A . 134 VAL HG23 1 1 15 33446 1 1 134 VAL N N -5.123 -7.661 5.274 1.00 . A A . 134 VAL N 1 1 15 33447 1 1 134 VAL O O -7.827 -6.737 4.723 1.00 . A A . 134 VAL O 1 1 15 33448 1 1 135 LEU C C -9.215 -4.267 3.769 1.00 . A A . 135 LEU C 1 1 15 33449 1 1 135 LEU CA C -8.192 -3.974 4.878 1.00 . A A . 135 LEU CA 1 1 15 33450 1 1 135 LEU CB C -7.956 -2.450 4.984 1.00 . A A . 135 LEU CB 1 1 15 33451 1 1 135 LEU CD1 C -8.060 -0.314 6.324 1.00 . A A . 135 LEU CD1 1 1 15 33452 1 1 135 LEU CD2 C -9.547 -2.234 6.924 1.00 . A A . 135 LEU CD2 1 1 15 33453 1 1 135 LEU CG C -8.183 -1.833 6.376 1.00 . A A . 135 LEU CG 1 1 15 33454 1 1 135 LEU H H -6.110 -4.146 4.484 1.00 . A A . 135 LEU H 1 1 15 33455 1 1 135 LEU HA H -8.586 -4.335 5.818 1.00 . A A . 135 LEU HA 1 1 15 33456 1 1 135 LEU HB2 H -6.936 -2.245 4.688 1.00 . A A . 135 LEU HB2 1 1 15 33457 1 1 135 LEU HB3 H -8.615 -1.950 4.287 1.00 . A A . 135 LEU HB3 1 1 15 33458 1 1 135 LEU HD11 H -8.225 0.093 7.311 1.00 . A A . 135 LEU HD11 1 1 15 33459 1 1 135 LEU HD12 H -8.800 0.084 5.643 1.00 . A A . 135 LEU HD12 1 1 15 33460 1 1 135 LEU HD13 H -7.072 -0.043 5.983 1.00 . A A . 135 LEU HD13 1 1 15 33461 1 1 135 LEU HD21 H -10.321 -1.930 6.228 1.00 . A A . 135 LEU HD21 1 1 15 33462 1 1 135 LEU HD22 H -9.713 -1.752 7.876 1.00 . A A . 135 LEU HD22 1 1 15 33463 1 1 135 LEU HD23 H -9.581 -3.304 7.054 1.00 . A A . 135 LEU HD23 1 1 15 33464 1 1 135 LEU HG H -7.427 -2.204 7.057 1.00 . A A . 135 LEU HG 1 1 15 33465 1 1 135 LEU N N -6.924 -4.673 4.630 1.00 . A A . 135 LEU N 1 1 15 33466 1 1 135 LEU O O -9.146 -3.678 2.696 1.00 . A A . 135 LEU O 1 1 15 33467 1 1 136 SER C C -11.883 -4.286 2.486 1.00 . A A . 136 SER C 1 1 15 33468 1 1 136 SER CA C -11.184 -5.537 3.037 1.00 . A A . 136 SER CA 1 1 15 33469 1 1 136 SER CB C -12.225 -6.488 3.650 1.00 . A A . 136 SER CB 1 1 15 33470 1 1 136 SER H H -10.185 -5.590 4.921 1.00 . A A . 136 SER H 1 1 15 33471 1 1 136 SER HA H -10.682 -6.042 2.222 1.00 . A A . 136 SER HA 1 1 15 33472 1 1 136 SER HB2 H -12.720 -5.995 4.474 1.00 . A A . 136 SER HB2 1 1 15 33473 1 1 136 SER HB3 H -12.958 -6.750 2.899 1.00 . A A . 136 SER HB3 1 1 15 33474 1 1 136 SER HG H -11.822 -8.409 3.526 1.00 . A A . 136 SER HG 1 1 15 33475 1 1 136 SER N N -10.163 -5.169 4.035 1.00 . A A . 136 SER N 1 1 15 33476 1 1 136 SER O O -12.136 -3.345 3.230 1.00 . A A . 136 SER O 1 1 15 33477 1 1 136 SER OG O -11.624 -7.684 4.136 1.00 . A A . 136 SER OG 1 1 15 33478 1 1 137 VAL C C -13.845 -2.382 1.311 1.00 . A A . 137 VAL C 1 1 15 33479 1 1 137 VAL CA C -12.743 -3.100 0.506 1.00 . A A . 137 VAL CA 1 1 15 33480 1 1 137 VAL CB C -13.290 -3.462 -0.900 1.00 . A A . 137 VAL CB 1 1 15 33481 1 1 137 VAL CG1 C -13.852 -2.226 -1.606 1.00 . A A . 137 VAL CG1 1 1 15 33482 1 1 137 VAL CG2 C -12.202 -4.121 -1.748 1.00 . A A . 137 VAL CG2 1 1 15 33483 1 1 137 VAL H H -12.082 -5.117 0.678 1.00 . A A . 137 VAL H 1 1 15 33484 1 1 137 VAL HA H -11.919 -2.414 0.372 1.00 . A A . 137 VAL HA 1 1 15 33485 1 1 137 VAL HB H -14.096 -4.172 -0.776 1.00 . A A . 137 VAL HB 1 1 15 33486 1 1 137 VAL HG11 H -14.663 -1.815 -1.024 1.00 . A A . 137 VAL HG11 1 1 15 33487 1 1 137 VAL HG12 H -14.219 -2.504 -2.585 1.00 . A A . 137 VAL HG12 1 1 15 33488 1 1 137 VAL HG13 H -13.074 -1.484 -1.713 1.00 . A A . 137 VAL HG13 1 1 15 33489 1 1 137 VAL HG21 H -11.843 -5.010 -1.249 1.00 . A A . 137 VAL HG21 1 1 15 33490 1 1 137 VAL HG22 H -11.382 -3.431 -1.887 1.00 . A A . 137 VAL HG22 1 1 15 33491 1 1 137 VAL HG23 H -12.609 -4.391 -2.713 1.00 . A A . 137 VAL HG23 1 1 15 33492 1 1 137 VAL N N -12.212 -4.294 1.192 1.00 . A A . 137 VAL N 1 1 15 33493 1 1 137 VAL O O -13.759 -1.176 1.548 1.00 . A A . 137 VAL O 1 1 15 33494 1 1 138 LYS C C -15.518 -2.178 3.952 1.00 . A A . 138 LYS C 1 1 15 33495 1 1 138 LYS CA C -15.963 -2.518 2.514 1.00 . A A . 138 LYS CA 1 1 15 33496 1 1 138 LYS CB C -17.174 -3.452 2.533 1.00 . A A . 138 LYS CB 1 1 15 33497 1 1 138 LYS CD C -19.578 -3.827 3.172 1.00 . A A . 138 LYS CD 1 1 15 33498 1 1 138 LYS CE C -19.261 -5.195 3.763 1.00 . A A . 138 LYS CE 1 1 15 33499 1 1 138 LYS CG C -18.386 -2.883 3.267 1.00 . A A . 138 LYS CG 1 1 15 33500 1 1 138 LYS H H -14.911 -4.067 1.502 1.00 . A A . 138 LYS H 1 1 15 33501 1 1 138 LYS HA H -16.247 -1.596 2.020 1.00 . A A . 138 LYS HA 1 1 15 33502 1 1 138 LYS HB2 H -17.464 -3.666 1.515 1.00 . A A . 138 LYS HB2 1 1 15 33503 1 1 138 LYS HB3 H -16.890 -4.378 3.015 1.00 . A A . 138 LYS HB3 1 1 15 33504 1 1 138 LYS HD2 H -20.411 -3.398 3.709 1.00 . A A . 138 LYS HD2 1 1 15 33505 1 1 138 LYS HD3 H -19.844 -3.949 2.130 1.00 . A A . 138 LYS HD3 1 1 15 33506 1 1 138 LYS HE2 H -18.359 -5.574 3.305 1.00 . A A . 138 LYS HE2 1 1 15 33507 1 1 138 LYS HE3 H -19.104 -5.086 4.827 1.00 . A A . 138 LYS HE3 1 1 15 33508 1 1 138 LYS HG2 H -18.133 -2.738 4.309 1.00 . A A . 138 LYS HG2 1 1 15 33509 1 1 138 LYS HG3 H -18.653 -1.934 2.825 1.00 . A A . 138 LYS HG3 1 1 15 33510 1 1 138 LYS HZ1 H -20.081 -7.109 3.882 1.00 . A A . 138 LYS HZ1 1 1 15 33511 1 1 138 LYS HZ2 H -20.565 -6.239 2.517 1.00 . A A . 138 LYS HZ2 1 1 15 33512 1 1 138 LYS HZ3 H -21.220 -5.867 4.029 1.00 . A A . 138 LYS HZ3 1 1 15 33513 1 1 138 LYS N N -14.874 -3.113 1.730 1.00 . A A . 138 LYS N 1 1 15 33514 1 1 138 LYS NZ N -20.359 -6.169 3.533 1.00 . A A . 138 LYS NZ 1 1 15 33515 1 1 138 LYS O O -15.890 -1.136 4.491 1.00 . A A . 138 LYS O 1 1 15 33516 1 1 139 GLU C C -13.374 -1.481 5.914 1.00 . A A . 139 GLU C 1 1 15 33517 1 1 139 GLU CA C -14.163 -2.802 5.901 1.00 . A A . 139 GLU CA 1 1 15 33518 1 1 139 GLU CB C -13.256 -3.975 6.300 1.00 . A A . 139 GLU CB 1 1 15 33519 1 1 139 GLU CD C -11.550 -4.937 7.905 1.00 . A A . 139 GLU CD 1 1 15 33520 1 1 139 GLU CG C -12.464 -3.762 7.587 1.00 . A A . 139 GLU CG 1 1 15 33521 1 1 139 GLU H H -14.503 -3.896 4.111 1.00 . A A . 139 GLU H 1 1 15 33522 1 1 139 GLU HA H -14.983 -2.730 6.601 1.00 . A A . 139 GLU HA 1 1 15 33523 1 1 139 GLU HB2 H -13.867 -4.857 6.425 1.00 . A A . 139 GLU HB2 1 1 15 33524 1 1 139 GLU HB3 H -12.551 -4.154 5.498 1.00 . A A . 139 GLU HB3 1 1 15 33525 1 1 139 GLU HG2 H -11.857 -2.871 7.480 1.00 . A A . 139 GLU HG2 1 1 15 33526 1 1 139 GLU HG3 H -13.159 -3.627 8.405 1.00 . A A . 139 GLU HG3 1 1 15 33527 1 1 139 GLU N N -14.724 -3.055 4.565 1.00 . A A . 139 GLU N 1 1 15 33528 1 1 139 GLU O O -13.380 -0.734 6.895 1.00 . A A . 139 GLU O 1 1 15 33529 1 1 139 GLU OE1 O -10.846 -5.414 6.989 1.00 . A A . 139 GLU OE1 1 1 15 33530 1 1 139 GLU OE2 O -11.520 -5.387 9.069 1.00 . A A . 139 GLU OE2 1 1 15 33531 1 1 140 LEU C C -12.959 1.223 4.605 1.00 . A A . 140 LEU C 1 1 15 33532 1 1 140 LEU CA C -11.988 0.029 4.577 1.00 . A A . 140 LEU CA 1 1 15 33533 1 1 140 LEU CB C -11.264 -0.089 3.229 1.00 . A A . 140 LEU CB 1 1 15 33534 1 1 140 LEU CD1 C -9.067 0.208 2.044 1.00 . A A . 140 LEU CD1 1 1 15 33535 1 1 140 LEU CD2 C -10.455 2.209 2.623 1.00 . A A . 140 LEU CD2 1 1 15 33536 1 1 140 LEU CG C -10.040 0.810 3.054 1.00 . A A . 140 LEU CG 1 1 15 33537 1 1 140 LEU H H -12.679 -1.888 4.099 1.00 . A A . 140 LEU H 1 1 15 33538 1 1 140 LEU HA H -11.255 0.148 5.364 1.00 . A A . 140 LEU HA 1 1 15 33539 1 1 140 LEU HB2 H -10.947 -1.116 3.109 1.00 . A A . 140 LEU HB2 1 1 15 33540 1 1 140 LEU HB3 H -11.969 0.140 2.441 1.00 . A A . 140 LEU HB3 1 1 15 33541 1 1 140 LEU HD11 H -9.546 0.129 1.079 1.00 . A A . 140 LEU HD11 1 1 15 33542 1 1 140 LEU HD12 H -8.765 -0.774 2.377 1.00 . A A . 140 LEU HD12 1 1 15 33543 1 1 140 LEU HD13 H -8.196 0.842 1.963 1.00 . A A . 140 LEU HD13 1 1 15 33544 1 1 140 LEU HD21 H -11.079 2.651 3.387 1.00 . A A . 140 LEU HD21 1 1 15 33545 1 1 140 LEU HD22 H -11.004 2.155 1.694 1.00 . A A . 140 LEU HD22 1 1 15 33546 1 1 140 LEU HD23 H -9.573 2.816 2.485 1.00 . A A . 140 LEU HD23 1 1 15 33547 1 1 140 LEU HG H -9.531 0.885 4.002 1.00 . A A . 140 LEU HG 1 1 15 33548 1 1 140 LEU N N -12.704 -1.214 4.801 1.00 . A A . 140 LEU N 1 1 15 33549 1 1 140 LEU O O -12.659 2.271 5.186 1.00 . A A . 140 LEU O 1 1 15 33550 1 1 141 LEU C C -15.635 2.300 5.505 1.00 . A A . 141 LEU C 1 1 15 33551 1 1 141 LEU CA C -15.195 2.065 4.050 1.00 . A A . 141 LEU CA 1 1 15 33552 1 1 141 LEU CB C -16.414 1.630 3.216 1.00 . A A . 141 LEU CB 1 1 15 33553 1 1 141 LEU CD1 C -17.403 0.719 1.088 1.00 . A A . 141 LEU CD1 1 1 15 33554 1 1 141 LEU CD2 C -15.340 2.161 0.989 1.00 . A A . 141 LEU CD2 1 1 15 33555 1 1 141 LEU CG C -16.111 1.119 1.799 1.00 . A A . 141 LEU CG 1 1 15 33556 1 1 141 LEU H H -14.296 0.216 3.504 1.00 . A A . 141 LEU H 1 1 15 33557 1 1 141 LEU HA H -14.796 2.986 3.646 1.00 . A A . 141 LEU HA 1 1 15 33558 1 1 141 LEU HB2 H -16.925 0.843 3.754 1.00 . A A . 141 LEU HB2 1 1 15 33559 1 1 141 LEU HB3 H -17.084 2.476 3.134 1.00 . A A . 141 LEU HB3 1 1 15 33560 1 1 141 LEU HD11 H -18.045 1.581 0.988 1.00 . A A . 141 LEU HD11 1 1 15 33561 1 1 141 LEU HD12 H -17.910 -0.043 1.665 1.00 . A A . 141 LEU HD12 1 1 15 33562 1 1 141 LEU HD13 H -17.168 0.328 0.108 1.00 . A A . 141 LEU HD13 1 1 15 33563 1 1 141 LEU HD21 H -14.396 2.363 1.472 1.00 . A A . 141 LEU HD21 1 1 15 33564 1 1 141 LEU HD22 H -15.916 3.074 0.929 1.00 . A A . 141 LEU HD22 1 1 15 33565 1 1 141 LEU HD23 H -15.160 1.782 -0.007 1.00 . A A . 141 LEU HD23 1 1 15 33566 1 1 141 LEU HG H -15.493 0.234 1.874 1.00 . A A . 141 LEU HG 1 1 15 33567 1 1 141 LEU N N -14.136 1.048 3.999 1.00 . A A . 141 LEU N 1 1 15 33568 1 1 141 LEU O O -15.806 3.440 5.947 1.00 . A A . 141 LEU O 1 1 15 33569 1 1 142 GLU C C -15.090 1.913 8.507 1.00 . A A . 142 GLU C 1 1 15 33570 1 1 142 GLU CA C -16.194 1.258 7.659 1.00 . A A . 142 GLU CA 1 1 15 33571 1 1 142 GLU CB C -16.483 -0.159 8.180 1.00 . A A . 142 GLU CB 1 1 15 33572 1 1 142 GLU CD C -17.760 -2.340 7.859 1.00 . A A . 142 GLU CD 1 1 15 33573 1 1 142 GLU CG C -17.508 -0.928 7.346 1.00 . A A . 142 GLU CG 1 1 15 33574 1 1 142 GLU H H -15.686 0.325 5.818 1.00 . A A . 142 GLU H 1 1 15 33575 1 1 142 GLU HA H -17.093 1.853 7.736 1.00 . A A . 142 GLU HA 1 1 15 33576 1 1 142 GLU HB2 H -15.561 -0.724 8.185 1.00 . A A . 142 GLU HB2 1 1 15 33577 1 1 142 GLU HB3 H -16.857 -0.089 9.192 1.00 . A A . 142 GLU HB3 1 1 15 33578 1 1 142 GLU HG2 H -18.442 -0.383 7.358 1.00 . A A . 142 GLU HG2 1 1 15 33579 1 1 142 GLU HG3 H -17.148 -0.992 6.328 1.00 . A A . 142 GLU HG3 1 1 15 33580 1 1 142 GLU N N -15.811 1.203 6.242 1.00 . A A . 142 GLU N 1 1 15 33581 1 1 142 GLU O O -15.367 2.566 9.519 1.00 . A A . 142 GLU O 1 1 15 33582 1 1 142 GLU OE1 O -16.781 -3.059 8.158 1.00 . A A . 142 GLU OE1 1 1 15 33583 1 1 142 GLU OE2 O -18.938 -2.745 7.950 1.00 . A A . 142 GLU OE2 1 1 15 33584 1 1 143 ALA C C -12.684 3.846 8.671 1.00 . A A . 143 ALA C 1 1 15 33585 1 1 143 ALA CA C -12.686 2.316 8.775 1.00 . A A . 143 ALA CA 1 1 15 33586 1 1 143 ALA CB C -11.392 1.748 8.205 1.00 . A A . 143 ALA CB 1 1 15 33587 1 1 143 ALA H H -13.687 1.169 7.295 1.00 . A A . 143 ALA H 1 1 15 33588 1 1 143 ALA HA H -12.742 2.037 9.819 1.00 . A A . 143 ALA HA 1 1 15 33589 1 1 143 ALA HB1 H -11.290 2.048 7.170 1.00 . A A . 143 ALA HB1 1 1 15 33590 1 1 143 ALA HB2 H -11.417 0.671 8.263 1.00 . A A . 143 ALA HB2 1 1 15 33591 1 1 143 ALA HB3 H -10.552 2.120 8.772 1.00 . A A . 143 ALA HB3 1 1 15 33592 1 1 143 ALA N N -13.840 1.728 8.089 1.00 . A A . 143 ALA N 1 1 15 33593 1 1 143 ALA O O -12.538 4.548 9.676 1.00 . A A . 143 ALA O 1 1 15 33594 1 1 144 ILE C C -14.221 6.424 7.646 1.00 . A A . 144 ILE C 1 1 15 33595 1 1 144 ILE CA C -12.876 5.810 7.227 1.00 . A A . 144 ILE CA 1 1 15 33596 1 1 144 ILE CB C -12.563 6.160 5.745 1.00 . A A . 144 ILE CB 1 1 15 33597 1 1 144 ILE CD1 C -14.799 6.430 4.488 1.00 . A A . 144 ILE CD1 1 1 15 33598 1 1 144 ILE CG1 C -13.598 5.548 4.775 1.00 . A A . 144 ILE CG1 1 1 15 33599 1 1 144 ILE CG2 C -11.161 5.687 5.383 1.00 . A A . 144 ILE CG2 1 1 15 33600 1 1 144 ILE H H -12.933 3.751 6.684 1.00 . A A . 144 ILE H 1 1 15 33601 1 1 144 ILE HA H -12.101 6.247 7.840 1.00 . A A . 144 ILE HA 1 1 15 33602 1 1 144 ILE HB H -12.581 7.238 5.648 1.00 . A A . 144 ILE HB 1 1 15 33603 1 1 144 ILE HD11 H -14.466 7.371 4.076 1.00 . A A . 144 ILE HD11 1 1 15 33604 1 1 144 ILE HD12 H -15.347 6.609 5.402 1.00 . A A . 144 ILE HD12 1 1 15 33605 1 1 144 ILE HD13 H -15.442 5.934 3.776 1.00 . A A . 144 ILE HD13 1 1 15 33606 1 1 144 ILE HG12 H -13.119 5.338 3.831 1.00 . A A . 144 ILE HG12 1 1 15 33607 1 1 144 ILE HG13 H -13.962 4.621 5.196 1.00 . A A . 144 ILE HG13 1 1 15 33608 1 1 144 ILE HG21 H -10.439 6.146 6.042 1.00 . A A . 144 ILE HG21 1 1 15 33609 1 1 144 ILE HG22 H -10.942 5.960 4.362 1.00 . A A . 144 ILE HG22 1 1 15 33610 1 1 144 ILE HG23 H -11.106 4.609 5.484 1.00 . A A . 144 ILE HG23 1 1 15 33611 1 1 144 ILE N N -12.846 4.359 7.452 1.00 . A A . 144 ILE N 1 1 15 33612 1 1 144 ILE O O -14.326 7.632 7.862 1.00 . A A . 144 ILE O 1 1 15 33613 1 1 145 GLY C C -17.654 5.743 7.151 1.00 . A A . 145 GLY C 1 1 15 33614 1 1 145 GLY CA C -16.566 6.049 8.176 1.00 . A A . 145 GLY CA 1 1 15 33615 1 1 145 GLY H H -15.116 4.640 7.530 1.00 . A A . 145 GLY H 1 1 15 33616 1 1 145 GLY HA2 H -16.819 5.566 9.109 1.00 . A A . 145 GLY HA2 1 1 15 33617 1 1 145 GLY HA3 H -16.531 7.117 8.338 1.00 . A A . 145 GLY HA3 1 1 15 33618 1 1 145 GLY N N -15.249 5.584 7.753 1.00 . A A . 145 GLY N 1 1 15 33619 1 1 145 GLY O O -18.511 4.886 7.383 1.00 . A A . 145 GLY O 1 1 15 33620 1 1 146 SER C C -20.019 6.547 5.391 1.00 . A A . 146 SER C 1 1 15 33621 1 1 146 SER CA C -18.589 6.255 4.926 1.00 . A A . 146 SER CA 1 1 15 33622 1 1 146 SER CB C -18.505 4.827 4.362 1.00 . A A . 146 SER CB 1 1 15 33623 1 1 146 SER H H -16.899 7.113 5.899 1.00 . A A . 146 SER H 1 1 15 33624 1 1 146 SER HA H -18.337 6.952 4.140 1.00 . A A . 146 SER HA 1 1 15 33625 1 1 146 SER HB2 H -17.507 4.650 3.989 1.00 . A A . 146 SER HB2 1 1 15 33626 1 1 146 SER HB3 H -18.724 4.118 5.148 1.00 . A A . 146 SER HB3 1 1 15 33627 1 1 146 SER HG H -19.838 3.757 3.394 1.00 . A A . 146 SER HG 1 1 15 33628 1 1 146 SER N N -17.612 6.443 6.013 1.00 . A A . 146 SER N 1 1 15 33629 1 1 146 SER O O -20.904 6.856 4.585 1.00 . A A . 146 SER O 1 1 15 33630 1 1 146 SER OG O -19.427 4.627 3.300 1.00 . A A . 146 SER OG 1 1 16 33631 1 1 1 MET C C 48.028 -48.937 42.996 1.00 . A A . 1 MET C 1 1 16 33632 1 1 1 MET CA C 49.491 -48.942 43.479 1.00 . A A . 1 MET CA 1 1 16 33633 1 1 1 MET CB C 49.548 -49.359 44.957 1.00 . A A . 1 MET CB 1 1 16 33634 1 1 1 MET CE C 53.475 -50.675 45.517 1.00 . A A . 1 MET CE 1 1 16 33635 1 1 1 MET CG C 50.961 -49.503 45.508 1.00 . A A . 1 MET CG 1 1 16 33636 1 1 1 MET H1 H 50.096 -47.337 42.285 1.00 . A A . 1 MET H1 1 1 16 33637 1 1 1 MET H2 H 51.125 -47.641 43.591 1.00 . A A . 1 MET H2 1 1 16 33638 1 1 1 MET H3 H 49.640 -46.884 43.850 1.00 . A A . 1 MET H3 1 1 16 33639 1 1 1 MET HA H 50.043 -49.663 42.891 1.00 . A A . 1 MET HA 1 1 16 33640 1 1 1 MET HB2 H 49.029 -48.616 45.549 1.00 . A A . 1 MET HB2 1 1 16 33641 1 1 1 MET HB3 H 49.044 -50.309 45.071 1.00 . A A . 1 MET HB3 1 1 16 33642 1 1 1 MET HE1 H 53.281 -50.957 46.541 1.00 . A A . 1 MET HE1 1 1 16 33643 1 1 1 MET HE2 H 53.895 -49.680 45.490 1.00 . A A . 1 MET HE2 1 1 16 33644 1 1 1 MET HE3 H 54.174 -51.371 45.079 1.00 . A A . 1 MET HE3 1 1 16 33645 1 1 1 MET HG2 H 51.455 -48.541 45.458 1.00 . A A . 1 MET HG2 1 1 16 33646 1 1 1 MET HG3 H 50.903 -49.821 46.539 1.00 . A A . 1 MET HG3 1 1 16 33647 1 1 1 MET N N 50.131 -47.609 43.289 1.00 . A A . 1 MET N 1 1 16 33648 1 1 1 MET O O 47.659 -49.684 42.088 1.00 . A A . 1 MET O 1 1 16 33649 1 1 1 MET SD S 51.941 -50.705 44.587 1.00 . A A . 1 MET SD 1 1 16 33650 1 1 2 GLY C C 45.451 -46.929 42.242 1.00 . A A . 2 GLY C 1 1 16 33651 1 1 2 GLY CA C 45.781 -48.030 43.249 1.00 . A A . 2 GLY CA 1 1 16 33652 1 1 2 GLY H H 47.539 -47.516 44.324 1.00 . A A . 2 GLY H 1 1 16 33653 1 1 2 GLY HA2 H 45.486 -48.982 42.830 1.00 . A A . 2 GLY HA2 1 1 16 33654 1 1 2 GLY HA3 H 45.207 -47.858 44.147 1.00 . A A . 2 GLY HA3 1 1 16 33655 1 1 2 GLY N N 47.197 -48.095 43.610 1.00 . A A . 2 GLY N 1 1 16 33656 1 1 2 GLY O O 46.219 -45.983 42.057 1.00 . A A . 2 GLY O 1 1 16 33657 1 1 3 SER C C 42.778 -45.135 41.082 1.00 . A A . 3 SER C 1 1 16 33658 1 1 3 SER CA C 43.854 -46.101 40.564 1.00 . A A . 3 SER CA 1 1 16 33659 1 1 3 SER CB C 43.313 -46.859 39.341 1.00 . A A . 3 SER CB 1 1 16 33660 1 1 3 SER H H 43.702 -47.801 41.833 1.00 . A A . 3 SER H 1 1 16 33661 1 1 3 SER HA H 44.717 -45.524 40.258 1.00 . A A . 3 SER HA 1 1 16 33662 1 1 3 SER HB2 H 42.953 -46.150 38.612 1.00 . A A . 3 SER HB2 1 1 16 33663 1 1 3 SER HB3 H 44.108 -47.447 38.905 1.00 . A A . 3 SER HB3 1 1 16 33664 1 1 3 SER HG H 42.560 -48.395 40.322 1.00 . A A . 3 SER HG 1 1 16 33665 1 1 3 SER N N 44.289 -47.051 41.602 1.00 . A A . 3 SER N 1 1 16 33666 1 1 3 SER O O 41.943 -45.501 41.912 1.00 . A A . 3 SER O 1 1 16 33667 1 1 3 SER OG O 42.243 -47.729 39.696 1.00 . A A . 3 SER OG 1 1 16 33668 1 1 4 SER C C 42.082 -41.577 40.141 1.00 . A A . 4 SER C 1 1 16 33669 1 1 4 SER CA C 41.838 -42.858 40.950 1.00 . A A . 4 SER CA 1 1 16 33670 1 1 4 SER CB C 41.920 -42.541 42.452 1.00 . A A . 4 SER CB 1 1 16 33671 1 1 4 SER H H 43.513 -43.678 39.926 1.00 . A A . 4 SER H 1 1 16 33672 1 1 4 SER HA H 40.850 -43.231 40.720 1.00 . A A . 4 SER HA 1 1 16 33673 1 1 4 SER HB2 H 41.675 -43.428 43.018 1.00 . A A . 4 SER HB2 1 1 16 33674 1 1 4 SER HB3 H 42.924 -42.226 42.699 1.00 . A A . 4 SER HB3 1 1 16 33675 1 1 4 SER HG H 40.161 -41.893 43.057 1.00 . A A . 4 SER HG 1 1 16 33676 1 1 4 SER N N 42.811 -43.900 40.577 1.00 . A A . 4 SER N 1 1 16 33677 1 1 4 SER O O 43.079 -40.881 40.353 1.00 . A A . 4 SER O 1 1 16 33678 1 1 4 SER OG O 41.014 -41.505 42.816 1.00 . A A . 4 SER OG 1 1 16 33679 1 1 5 HIS C C 40.022 -39.729 37.629 1.00 . A A . 5 HIS C 1 1 16 33680 1 1 5 HIS CA C 41.343 -40.101 38.334 1.00 . A A . 5 HIS CA 1 1 16 33681 1 1 5 HIS CB C 42.444 -40.397 37.297 1.00 . A A . 5 HIS CB 1 1 16 33682 1 1 5 HIS CD2 C 44.096 -38.499 37.930 1.00 . A A . 5 HIS CD2 1 1 16 33683 1 1 5 HIS CE1 C 44.551 -37.782 35.917 1.00 . A A . 5 HIS CE1 1 1 16 33684 1 1 5 HIS CG C 43.376 -39.247 37.059 1.00 . A A . 5 HIS CG 1 1 16 33685 1 1 5 HIS H H 40.369 -41.823 39.126 1.00 . A A . 5 HIS H 1 1 16 33686 1 1 5 HIS HA H 41.655 -39.267 38.949 1.00 . A A . 5 HIS HA 1 1 16 33687 1 1 5 HIS HB2 H 43.037 -41.233 37.639 1.00 . A A . 5 HIS HB2 1 1 16 33688 1 1 5 HIS HB3 H 41.987 -40.656 36.351 1.00 . A A . 5 HIS HB3 1 1 16 33689 1 1 5 HIS HD1 H 43.326 -39.099 34.957 1.00 . A A . 5 HIS HD1 1 1 16 33690 1 1 5 HIS HD2 H 44.100 -38.593 39.007 1.00 . A A . 5 HIS HD2 1 1 16 33691 1 1 5 HIS HE1 H 44.976 -37.222 35.099 1.00 . A A . 5 HIS HE1 1 1 16 33692 1 1 5 HIS HE2 H 45.539 -37.034 37.535 1.00 . A A . 5 HIS HE2 1 1 16 33693 1 1 5 HIS N N 41.172 -41.264 39.215 1.00 . A A . 5 HIS N 1 1 16 33694 1 1 5 HIS ND1 N 43.686 -38.766 35.807 1.00 . A A . 5 HIS ND1 1 1 16 33695 1 1 5 HIS NE2 N 44.816 -37.600 37.190 1.00 . A A . 5 HIS NE2 1 1 16 33696 1 1 5 HIS O O 39.470 -40.527 36.869 1.00 . A A . 5 HIS O 1 1 16 33697 1 1 6 HIS C C 38.116 -36.538 37.216 1.00 . A A . 6 HIS C 1 1 16 33698 1 1 6 HIS CA C 38.237 -38.073 37.303 1.00 . A A . 6 HIS CA 1 1 16 33699 1 1 6 HIS CB C 37.081 -38.649 38.135 1.00 . A A . 6 HIS CB 1 1 16 33700 1 1 6 HIS CD2 C 37.327 -37.369 40.388 1.00 . A A . 6 HIS CD2 1 1 16 33701 1 1 6 HIS CE1 C 37.519 -39.101 41.715 1.00 . A A . 6 HIS CE1 1 1 16 33702 1 1 6 HIS CG C 37.258 -38.482 39.617 1.00 . A A . 6 HIS CG 1 1 16 33703 1 1 6 HIS H H 40.037 -37.888 38.435 1.00 . A A . 6 HIS H 1 1 16 33704 1 1 6 HIS HA H 38.169 -38.474 36.301 1.00 . A A . 6 HIS HA 1 1 16 33705 1 1 6 HIS HB2 H 36.160 -38.159 37.854 1.00 . A A . 6 HIS HB2 1 1 16 33706 1 1 6 HIS HB3 H 36.993 -39.708 37.930 1.00 . A A . 6 HIS HB3 1 1 16 33707 1 1 6 HIS HD1 H 37.358 -40.496 40.232 1.00 . A A . 6 HIS HD1 1 1 16 33708 1 1 6 HIS HD2 H 37.274 -36.346 40.045 1.00 . A A . 6 HIS HD2 1 1 16 33709 1 1 6 HIS HE1 H 37.638 -39.710 42.599 1.00 . A A . 6 HIS HE1 1 1 16 33710 1 1 6 HIS HE2 H 37.463 -37.206 42.474 1.00 . A A . 6 HIS HE2 1 1 16 33711 1 1 6 HIS N N 39.526 -38.510 37.869 1.00 . A A . 6 HIS N 1 1 16 33712 1 1 6 HIS ND1 N 37.381 -39.547 40.484 1.00 . A A . 6 HIS ND1 1 1 16 33713 1 1 6 HIS NE2 N 37.489 -37.786 41.684 1.00 . A A . 6 HIS NE2 1 1 16 33714 1 1 6 HIS O O 38.838 -35.806 37.897 1.00 . A A . 6 HIS O 1 1 16 33715 1 1 7 HIS C C 35.600 -34.399 35.440 1.00 . A A . 7 HIS C 1 1 16 33716 1 1 7 HIS CA C 36.920 -34.627 36.207 1.00 . A A . 7 HIS CA 1 1 16 33717 1 1 7 HIS CB C 38.082 -33.924 35.487 1.00 . A A . 7 HIS CB 1 1 16 33718 1 1 7 HIS CD2 C 38.592 -35.578 33.541 1.00 . A A . 7 HIS CD2 1 1 16 33719 1 1 7 HIS CE1 C 38.432 -34.162 31.881 1.00 . A A . 7 HIS CE1 1 1 16 33720 1 1 7 HIS CG C 38.287 -34.367 34.067 1.00 . A A . 7 HIS CG 1 1 16 33721 1 1 7 HIS H H 36.693 -36.705 35.812 1.00 . A A . 7 HIS H 1 1 16 33722 1 1 7 HIS HA H 36.816 -34.205 37.198 1.00 . A A . 7 HIS HA 1 1 16 33723 1 1 7 HIS HB2 H 37.899 -32.860 35.478 1.00 . A A . 7 HIS HB2 1 1 16 33724 1 1 7 HIS HB3 H 38.997 -34.120 36.028 1.00 . A A . 7 HIS HB3 1 1 16 33725 1 1 7 HIS HD1 H 37.999 -32.545 33.050 1.00 . A A . 7 HIS HD1 1 1 16 33726 1 1 7 HIS HD2 H 38.744 -36.498 34.091 1.00 . A A . 7 HIS HD2 1 1 16 33727 1 1 7 HIS HE1 H 38.430 -33.737 30.889 1.00 . A A . 7 HIS HE1 1 1 16 33728 1 1 7 HIS HE2 H 39.054 -36.078 31.557 1.00 . A A . 7 HIS HE2 1 1 16 33729 1 1 7 HIS N N 37.199 -36.065 36.361 1.00 . A A . 7 HIS N 1 1 16 33730 1 1 7 HIS ND1 N 38.196 -33.505 32.996 1.00 . A A . 7 HIS ND1 1 1 16 33731 1 1 7 HIS NE2 N 38.676 -35.420 32.180 1.00 . A A . 7 HIS NE2 1 1 16 33732 1 1 7 HIS O O 35.072 -35.322 34.817 1.00 . A A . 7 HIS O 1 1 16 33733 1 1 8 HIS C C 33.861 -31.563 33.975 1.00 . A A . 8 HIS C 1 1 16 33734 1 1 8 HIS CA C 33.796 -32.858 34.801 1.00 . A A . 8 HIS CA 1 1 16 33735 1 1 8 HIS CB C 32.657 -32.736 35.824 1.00 . A A . 8 HIS CB 1 1 16 33736 1 1 8 HIS CD2 C 31.484 -35.046 35.923 1.00 . A A . 8 HIS CD2 1 1 16 33737 1 1 8 HIS CE1 C 32.035 -35.592 37.969 1.00 . A A . 8 HIS CE1 1 1 16 33738 1 1 8 HIS CG C 32.234 -34.038 36.428 1.00 . A A . 8 HIS CG 1 1 16 33739 1 1 8 HIS H H 35.531 -32.466 35.980 1.00 . A A . 8 HIS H 1 1 16 33740 1 1 8 HIS HA H 33.569 -33.677 34.132 1.00 . A A . 8 HIS HA 1 1 16 33741 1 1 8 HIS HB2 H 32.974 -32.089 36.629 1.00 . A A . 8 HIS HB2 1 1 16 33742 1 1 8 HIS HB3 H 31.794 -32.298 35.342 1.00 . A A . 8 HIS HB3 1 1 16 33743 1 1 8 HIS HD1 H 33.093 -33.887 38.344 1.00 . A A . 8 HIS HD1 1 1 16 33744 1 1 8 HIS HD2 H 31.048 -35.090 34.934 1.00 . A A . 8 HIS HD2 1 1 16 33745 1 1 8 HIS HE1 H 32.123 -36.131 38.901 1.00 . A A . 8 HIS HE1 1 1 16 33746 1 1 8 HIS HE2 H 30.725 -36.734 36.904 1.00 . A A . 8 HIS HE2 1 1 16 33747 1 1 8 HIS N N 35.068 -33.173 35.481 1.00 . A A . 8 HIS N 1 1 16 33748 1 1 8 HIS ND1 N 32.559 -34.414 37.711 1.00 . A A . 8 HIS ND1 1 1 16 33749 1 1 8 HIS NE2 N 31.376 -36.001 36.904 1.00 . A A . 8 HIS NE2 1 1 16 33750 1 1 8 HIS O O 34.651 -30.659 34.254 1.00 . A A . 8 HIS O 1 1 16 33751 1 1 9 HIS C C 31.327 -29.813 32.328 1.00 . A A . 9 HIS C 1 1 16 33752 1 1 9 HIS CA C 32.783 -30.274 32.167 1.00 . A A . 9 HIS CA 1 1 16 33753 1 1 9 HIS CB C 33.073 -30.514 30.678 1.00 . A A . 9 HIS CB 1 1 16 33754 1 1 9 HIS CD2 C 35.204 -31.963 30.378 1.00 . A A . 9 HIS CD2 1 1 16 33755 1 1 9 HIS CE1 C 36.580 -30.372 29.783 1.00 . A A . 9 HIS CE1 1 1 16 33756 1 1 9 HIS CG C 34.508 -30.802 30.371 1.00 . A A . 9 HIS CG 1 1 16 33757 1 1 9 HIS H H 32.510 -32.308 32.705 1.00 . A A . 9 HIS H 1 1 16 33758 1 1 9 HIS HA H 33.441 -29.501 32.542 1.00 . A A . 9 HIS HA 1 1 16 33759 1 1 9 HIS HB2 H 32.487 -31.356 30.336 1.00 . A A . 9 HIS HB2 1 1 16 33760 1 1 9 HIS HB3 H 32.785 -29.635 30.117 1.00 . A A . 9 HIS HB3 1 1 16 33761 1 1 9 HIS HD1 H 35.195 -28.876 29.875 1.00 . A A . 9 HIS HD1 1 1 16 33762 1 1 9 HIS HD2 H 34.816 -32.941 30.628 1.00 . A A . 9 HIS HD2 1 1 16 33763 1 1 9 HIS HE1 H 37.473 -29.844 29.480 1.00 . A A . 9 HIS HE1 1 1 16 33764 1 1 9 HIS HE2 H 37.131 -32.329 29.663 1.00 . A A . 9 HIS HE2 1 1 16 33765 1 1 9 HIS N N 33.011 -31.499 32.948 1.00 . A A . 9 HIS N 1 1 16 33766 1 1 9 HIS ND1 N 35.401 -29.829 29.993 1.00 . A A . 9 HIS ND1 1 1 16 33767 1 1 9 HIS NE2 N 36.492 -31.669 30.007 1.00 . A A . 9 HIS NE2 1 1 16 33768 1 1 9 HIS O O 30.456 -30.611 32.679 1.00 . A A . 9 HIS O 1 1 16 33769 1 1 10 HIS C C 29.508 -26.791 31.236 1.00 . A A . 10 HIS C 1 1 16 33770 1 1 10 HIS CA C 29.690 -28.017 32.143 1.00 . A A . 10 HIS CA 1 1 16 33771 1 1 10 HIS CB C 29.327 -27.655 33.590 1.00 . A A . 10 HIS CB 1 1 16 33772 1 1 10 HIS CD2 C 26.847 -28.153 34.176 1.00 . A A . 10 HIS CD2 1 1 16 33773 1 1 10 HIS CE1 C 26.022 -26.160 33.802 1.00 . A A . 10 HIS CE1 1 1 16 33774 1 1 10 HIS CG C 27.871 -27.355 33.785 1.00 . A A . 10 HIS CG 1 1 16 33775 1 1 10 HIS H H 31.794 -27.933 31.833 1.00 . A A . 10 HIS H 1 1 16 33776 1 1 10 HIS HA H 29.024 -28.799 31.802 1.00 . A A . 10 HIS HA 1 1 16 33777 1 1 10 HIS HB2 H 29.583 -28.480 34.235 1.00 . A A . 10 HIS HB2 1 1 16 33778 1 1 10 HIS HB3 H 29.891 -26.782 33.890 1.00 . A A . 10 HIS HB3 1 1 16 33779 1 1 10 HIS HD1 H 27.802 -25.310 33.271 1.00 . A A . 10 HIS HD1 1 1 16 33780 1 1 10 HIS HD2 H 26.913 -29.200 34.438 1.00 . A A . 10 HIS HD2 1 1 16 33781 1 1 10 HIS HE1 H 25.333 -25.333 33.711 1.00 . A A . 10 HIS HE1 1 1 16 33782 1 1 10 HIS HE2 H 24.825 -27.674 34.483 1.00 . A A . 10 HIS HE2 1 1 16 33783 1 1 10 HIS N N 31.060 -28.539 32.071 1.00 . A A . 10 HIS N 1 1 16 33784 1 1 10 HIS ND1 N 27.316 -26.113 33.559 1.00 . A A . 10 HIS ND1 1 1 16 33785 1 1 10 HIS NE2 N 25.713 -27.382 34.177 1.00 . A A . 10 HIS NE2 1 1 16 33786 1 1 10 HIS O O 30.272 -25.828 31.309 1.00 . A A . 10 HIS O 1 1 16 33787 1 1 11 SER C C 26.712 -25.776 29.012 1.00 . A A . 11 SER C 1 1 16 33788 1 1 11 SER CA C 28.178 -25.729 29.468 1.00 . A A . 11 SER CA 1 1 16 33789 1 1 11 SER CB C 29.116 -25.765 28.248 1.00 . A A . 11 SER CB 1 1 16 33790 1 1 11 SER H H 27.908 -27.632 30.380 1.00 . A A . 11 SER H 1 1 16 33791 1 1 11 SER HA H 28.337 -24.802 30.005 1.00 . A A . 11 SER HA 1 1 16 33792 1 1 11 SER HB2 H 28.808 -25.012 27.537 1.00 . A A . 11 SER HB2 1 1 16 33793 1 1 11 SER HB3 H 30.128 -25.561 28.570 1.00 . A A . 11 SER HB3 1 1 16 33794 1 1 11 SER HG H 28.199 -27.208 27.276 1.00 . A A . 11 SER HG 1 1 16 33795 1 1 11 SER N N 28.481 -26.833 30.390 1.00 . A A . 11 SER N 1 1 16 33796 1 1 11 SER O O 26.356 -26.521 28.095 1.00 . A A . 11 SER O 1 1 16 33797 1 1 11 SER OG O 29.090 -27.033 27.605 1.00 . A A . 11 SER OG 1 1 16 33798 1 1 12 SER C C 23.947 -23.605 28.864 1.00 . A A . 12 SER C 1 1 16 33799 1 1 12 SER CA C 24.419 -24.973 29.374 1.00 . A A . 12 SER CA 1 1 16 33800 1 1 12 SER CB C 23.622 -25.343 30.637 1.00 . A A . 12 SER CB 1 1 16 33801 1 1 12 SER H H 26.214 -24.377 30.354 1.00 . A A . 12 SER H 1 1 16 33802 1 1 12 SER HA H 24.225 -25.714 28.611 1.00 . A A . 12 SER HA 1 1 16 33803 1 1 12 SER HB2 H 23.786 -24.593 31.397 1.00 . A A . 12 SER HB2 1 1 16 33804 1 1 12 SER HB3 H 22.569 -25.385 30.398 1.00 . A A . 12 SER HB3 1 1 16 33805 1 1 12 SER HG H 23.895 -27.285 30.476 1.00 . A A . 12 SER HG 1 1 16 33806 1 1 12 SER N N 25.864 -24.979 29.661 1.00 . A A . 12 SER N 1 1 16 33807 1 1 12 SER O O 24.224 -22.574 29.480 1.00 . A A . 12 SER O 1 1 16 33808 1 1 12 SER OG O 24.022 -26.607 31.153 1.00 . A A . 12 SER OG 1 1 16 33809 1 1 13 GLY C C 22.938 -22.052 25.768 1.00 . A A . 13 GLY C 1 1 16 33810 1 1 13 GLY CA C 22.638 -22.364 27.235 1.00 . A A . 13 GLY CA 1 1 16 33811 1 1 13 GLY H H 23.145 -24.432 27.222 1.00 . A A . 13 GLY H 1 1 16 33812 1 1 13 GLY HA2 H 21.567 -22.443 27.355 1.00 . A A . 13 GLY HA2 1 1 16 33813 1 1 13 GLY HA3 H 22.988 -21.537 27.839 1.00 . A A . 13 GLY HA3 1 1 16 33814 1 1 13 GLY N N 23.247 -23.597 27.729 1.00 . A A . 13 GLY N 1 1 16 33815 1 1 13 GLY O O 24.095 -21.871 25.378 1.00 . A A . 13 GLY O 1 1 16 33816 1 1 14 ARG C C 21.405 -20.085 23.484 1.00 . A A . 14 ARG C 1 1 16 33817 1 1 14 ARG CA C 21.992 -21.503 23.570 1.00 . A A . 14 ARG CA 1 1 16 33818 1 1 14 ARG CB C 21.274 -22.453 22.594 1.00 . A A . 14 ARG CB 1 1 16 33819 1 1 14 ARG CD C 21.237 -24.746 21.519 1.00 . A A . 14 ARG CD 1 1 16 33820 1 1 14 ARG CG C 21.777 -23.896 22.665 1.00 . A A . 14 ARG CG 1 1 16 33821 1 1 14 ARG CZ C 21.404 -24.833 19.071 1.00 . A A . 14 ARG CZ 1 1 16 33822 1 1 14 ARG H H 21.010 -22.278 25.287 1.00 . A A . 14 ARG H 1 1 16 33823 1 1 14 ARG HA H 23.041 -21.461 23.310 1.00 . A A . 14 ARG HA 1 1 16 33824 1 1 14 ARG HB2 H 20.216 -22.452 22.817 1.00 . A A . 14 ARG HB2 1 1 16 33825 1 1 14 ARG HB3 H 21.422 -22.092 21.585 1.00 . A A . 14 ARG HB3 1 1 16 33826 1 1 14 ARG HD2 H 21.516 -25.776 21.690 1.00 . A A . 14 ARG HD2 1 1 16 33827 1 1 14 ARG HD3 H 20.158 -24.664 21.503 1.00 . A A . 14 ARG HD3 1 1 16 33828 1 1 14 ARG HE H 22.442 -23.611 20.219 1.00 . A A . 14 ARG HE 1 1 16 33829 1 1 14 ARG HG2 H 22.858 -23.894 22.615 1.00 . A A . 14 ARG HG2 1 1 16 33830 1 1 14 ARG HG3 H 21.462 -24.331 23.604 1.00 . A A . 14 ARG HG3 1 1 16 33831 1 1 14 ARG HH11 H 20.091 -26.112 19.851 1.00 . A A . 14 ARG HH11 1 1 16 33832 1 1 14 ARG HH12 H 20.247 -26.146 18.132 1.00 . A A . 14 ARG HH12 1 1 16 33833 1 1 14 ARG HH21 H 22.619 -23.673 18.004 1.00 . A A . 14 ARG HH21 1 1 16 33834 1 1 14 ARG HH22 H 21.666 -24.800 17.101 1.00 . A A . 14 ARG HH22 1 1 16 33835 1 1 14 ARG N N 21.886 -21.991 24.952 1.00 . A A . 14 ARG N 1 1 16 33836 1 1 14 ARG NE N 21.767 -24.322 20.221 1.00 . A A . 14 ARG NE 1 1 16 33837 1 1 14 ARG NH1 N 20.515 -25.771 19.015 1.00 . A A . 14 ARG NH1 1 1 16 33838 1 1 14 ARG NH2 N 21.938 -24.403 17.977 1.00 . A A . 14 ARG NH2 1 1 16 33839 1 1 14 ARG O O 20.186 -19.901 23.510 1.00 . A A . 14 ARG O 1 1 16 33840 1 1 15 GLU C C 21.654 -17.006 22.160 1.00 . A A . 15 GLU C 1 1 16 33841 1 1 15 GLU CA C 21.878 -17.681 23.531 1.00 . A A . 15 GLU CA 1 1 16 33842 1 1 15 GLU CB C 22.949 -16.925 24.345 1.00 . A A . 15 GLU CB 1 1 16 33843 1 1 15 GLU CD C 23.594 -14.838 25.640 1.00 . A A . 15 GLU CD 1 1 16 33844 1 1 15 GLU CG C 22.558 -15.505 24.750 1.00 . A A . 15 GLU CG 1 1 16 33845 1 1 15 GLU H H 23.223 -19.301 23.245 1.00 . A A . 15 GLU H 1 1 16 33846 1 1 15 GLU HA H 20.947 -17.652 24.081 1.00 . A A . 15 GLU HA 1 1 16 33847 1 1 15 GLU HB2 H 23.153 -17.486 25.245 1.00 . A A . 15 GLU HB2 1 1 16 33848 1 1 15 GLU HB3 H 23.855 -16.872 23.757 1.00 . A A . 15 GLU HB3 1 1 16 33849 1 1 15 GLU HG2 H 22.436 -14.909 23.856 1.00 . A A . 15 GLU HG2 1 1 16 33850 1 1 15 GLU HG3 H 21.617 -15.544 25.282 1.00 . A A . 15 GLU HG3 1 1 16 33851 1 1 15 GLU N N 22.281 -19.088 23.404 1.00 . A A . 15 GLU N 1 1 16 33852 1 1 15 GLU O O 21.920 -17.602 21.114 1.00 . A A . 15 GLU O 1 1 16 33853 1 1 15 GLU OE1 O 23.594 -15.112 26.857 1.00 . A A . 15 GLU OE1 1 1 16 33854 1 1 15 GLU OE2 O 24.399 -14.032 25.132 1.00 . A A . 15 GLU OE2 1 1 16 33855 1 1 16 ASN C C 19.524 -15.145 20.395 1.00 . A A . 16 ASN C 1 1 16 33856 1 1 16 ASN CA C 20.904 -14.908 21.026 1.00 . A A . 16 ASN CA 1 1 16 33857 1 1 16 ASN CB C 22.014 -15.046 19.973 1.00 . A A . 16 ASN CB 1 1 16 33858 1 1 16 ASN CG C 23.345 -14.523 20.475 1.00 . A A . 16 ASN CG 1 1 16 33859 1 1 16 ASN H H 20.917 -15.395 23.084 1.00 . A A . 16 ASN H 1 1 16 33860 1 1 16 ASN HA H 20.921 -13.887 21.388 1.00 . A A . 16 ASN HA 1 1 16 33861 1 1 16 ASN HB2 H 22.130 -16.086 19.710 1.00 . A A . 16 ASN HB2 1 1 16 33862 1 1 16 ASN HB3 H 21.739 -14.484 19.091 1.00 . A A . 16 ASN HB3 1 1 16 33863 1 1 16 ASN HD21 H 24.317 -15.820 19.346 1.00 . A A . 16 ASN HD21 1 1 16 33864 1 1 16 ASN HD22 H 25.296 -14.749 20.283 1.00 . A A . 16 ASN HD22 1 1 16 33865 1 1 16 ASN N N 21.148 -15.760 22.207 1.00 . A A . 16 ASN N 1 1 16 33866 1 1 16 ASN ND2 N 24.427 -15.092 19.993 1.00 . A A . 16 ASN ND2 1 1 16 33867 1 1 16 ASN O O 19.061 -16.277 20.259 1.00 . A A . 16 ASN O 1 1 16 33868 1 1 16 ASN OD1 O 23.403 -13.613 21.295 1.00 . A A . 16 ASN OD1 1 1 16 33869 1 1 17 LEU C C 17.537 -13.174 18.150 1.00 . A A . 17 LEU C 1 1 16 33870 1 1 17 LEU CA C 17.546 -14.080 19.394 1.00 . A A . 17 LEU CA 1 1 16 33871 1 1 17 LEU CB C 16.484 -13.634 20.425 1.00 . A A . 17 LEU CB 1 1 16 33872 1 1 17 LEU CD1 C 14.473 -12.791 19.109 1.00 . A A . 17 LEU CD1 1 1 16 33873 1 1 17 LEU CD2 C 14.807 -15.262 19.454 1.00 . A A . 17 LEU CD2 1 1 16 33874 1 1 17 LEU CG C 15.000 -13.870 20.056 1.00 . A A . 17 LEU CG 1 1 16 33875 1 1 17 LEU H H 19.296 -13.174 20.171 1.00 . A A . 17 LEU H 1 1 16 33876 1 1 17 LEU HA H 17.343 -15.097 19.089 1.00 . A A . 17 LEU HA 1 1 16 33877 1 1 17 LEU HB2 H 16.680 -14.160 21.350 1.00 . A A . 17 LEU HB2 1 1 16 33878 1 1 17 LEU HB3 H 16.618 -12.578 20.607 1.00 . A A . 17 LEU HB3 1 1 16 33879 1 1 17 LEU HD11 H 15.027 -12.818 18.183 1.00 . A A . 17 LEU HD11 1 1 16 33880 1 1 17 LEU HD12 H 14.592 -11.820 19.570 1.00 . A A . 17 LEU HD12 1 1 16 33881 1 1 17 LEU HD13 H 13.426 -12.965 18.908 1.00 . A A . 17 LEU HD13 1 1 16 33882 1 1 17 LEU HD21 H 15.389 -15.351 18.548 1.00 . A A . 17 LEU HD21 1 1 16 33883 1 1 17 LEU HD22 H 13.762 -15.416 19.227 1.00 . A A . 17 LEU HD22 1 1 16 33884 1 1 17 LEU HD23 H 15.134 -16.008 20.165 1.00 . A A . 17 LEU HD23 1 1 16 33885 1 1 17 LEU HG H 14.410 -13.822 20.958 1.00 . A A . 17 LEU HG 1 1 16 33886 1 1 17 LEU N N 18.872 -14.044 20.020 1.00 . A A . 17 LEU N 1 1 16 33887 1 1 17 LEU O O 18.205 -12.139 18.123 1.00 . A A . 17 LEU O 1 1 16 33888 1 1 18 TYR C C 15.822 -11.609 15.939 1.00 . A A . 18 TYR C 1 1 16 33889 1 1 18 TYR CA C 16.762 -12.824 15.853 1.00 . A A . 18 TYR CA 1 1 16 33890 1 1 18 TYR CB C 16.314 -13.739 14.709 1.00 . A A . 18 TYR CB 1 1 16 33891 1 1 18 TYR CD1 C 18.344 -14.935 13.787 1.00 . A A . 18 TYR CD1 1 1 16 33892 1 1 18 TYR CD2 C 16.820 -16.184 15.133 1.00 . A A . 18 TYR CD2 1 1 16 33893 1 1 18 TYR CE1 C 19.130 -16.060 13.627 1.00 . A A . 18 TYR CE1 1 1 16 33894 1 1 18 TYR CE2 C 17.602 -17.312 14.978 1.00 . A A . 18 TYR CE2 1 1 16 33895 1 1 18 TYR CG C 17.176 -14.976 14.539 1.00 . A A . 18 TYR CG 1 1 16 33896 1 1 18 TYR CZ C 18.755 -17.246 14.225 1.00 . A A . 18 TYR CZ 1 1 16 33897 1 1 18 TYR H H 16.263 -14.388 17.202 1.00 . A A . 18 TYR H 1 1 16 33898 1 1 18 TYR HA H 17.764 -12.474 15.648 1.00 . A A . 18 TYR HA 1 1 16 33899 1 1 18 TYR HB2 H 15.301 -14.060 14.895 1.00 . A A . 18 TYR HB2 1 1 16 33900 1 1 18 TYR HB3 H 16.343 -13.183 13.781 1.00 . A A . 18 TYR HB3 1 1 16 33901 1 1 18 TYR HD1 H 18.636 -14.005 13.322 1.00 . A A . 18 TYR HD1 1 1 16 33902 1 1 18 TYR HD2 H 15.916 -16.234 15.724 1.00 . A A . 18 TYR HD2 1 1 16 33903 1 1 18 TYR HE1 H 20.032 -16.007 13.037 1.00 . A A . 18 TYR HE1 1 1 16 33904 1 1 18 TYR HE2 H 17.309 -18.240 15.449 1.00 . A A . 18 TYR HE2 1 1 16 33905 1 1 18 TYR HH H 20.463 -18.138 14.167 1.00 . A A . 18 TYR HH 1 1 16 33906 1 1 18 TYR N N 16.798 -13.574 17.117 1.00 . A A . 18 TYR N 1 1 16 33907 1 1 18 TYR O O 14.598 -11.756 15.976 1.00 . A A . 18 TYR O 1 1 16 33908 1 1 18 TYR OH O 19.532 -18.372 14.062 1.00 . A A . 18 TYR OH 1 1 16 33909 1 1 19 PHE C C 15.321 -8.603 14.643 1.00 . A A . 19 PHE C 1 1 16 33910 1 1 19 PHE CA C 15.613 -9.177 16.041 1.00 . A A . 19 PHE CA 1 1 16 33911 1 1 19 PHE CB C 16.354 -8.137 16.897 1.00 . A A . 19 PHE CB 1 1 16 33912 1 1 19 PHE CD1 C 14.515 -6.892 18.091 1.00 . A A . 19 PHE CD1 1 1 16 33913 1 1 19 PHE CD2 C 15.821 -5.700 16.485 1.00 . A A . 19 PHE CD2 1 1 16 33914 1 1 19 PHE CE1 C 13.773 -5.753 18.334 1.00 . A A . 19 PHE CE1 1 1 16 33915 1 1 19 PHE CE2 C 15.079 -4.559 16.727 1.00 . A A . 19 PHE CE2 1 1 16 33916 1 1 19 PHE CG C 15.550 -6.883 17.164 1.00 . A A . 19 PHE CG 1 1 16 33917 1 1 19 PHE CZ C 14.054 -4.587 17.652 1.00 . A A . 19 PHE CZ 1 1 16 33918 1 1 19 PHE H H 17.376 -10.360 15.912 1.00 . A A . 19 PHE H 1 1 16 33919 1 1 19 PHE HA H 14.672 -9.414 16.521 1.00 . A A . 19 PHE HA 1 1 16 33920 1 1 19 PHE HB2 H 16.604 -8.581 17.852 1.00 . A A . 19 PHE HB2 1 1 16 33921 1 1 19 PHE HB3 H 17.267 -7.850 16.393 1.00 . A A . 19 PHE HB3 1 1 16 33922 1 1 19 PHE HD1 H 14.292 -7.803 18.627 1.00 . A A . 19 PHE HD1 1 1 16 33923 1 1 19 PHE HD2 H 16.622 -5.676 15.760 1.00 . A A . 19 PHE HD2 1 1 16 33924 1 1 19 PHE HE1 H 12.970 -5.775 19.057 1.00 . A A . 19 PHE HE1 1 1 16 33925 1 1 19 PHE HE2 H 15.302 -3.646 16.194 1.00 . A A . 19 PHE HE2 1 1 16 33926 1 1 19 PHE HZ H 13.474 -3.695 17.843 1.00 . A A . 19 PHE HZ 1 1 16 33927 1 1 19 PHE N N 16.399 -10.414 15.958 1.00 . A A . 19 PHE N 1 1 16 33928 1 1 19 PHE O O 16.088 -8.806 13.700 1.00 . A A . 19 PHE O 1 1 16 33929 1 1 20 GLN C C 13.174 -5.882 13.479 1.00 . A A . 20 GLN C 1 1 16 33930 1 1 20 GLN CA C 13.792 -7.273 13.250 1.00 . A A . 20 GLN CA 1 1 16 33931 1 1 20 GLN CB C 12.770 -8.186 12.555 1.00 . A A . 20 GLN CB 1 1 16 33932 1 1 20 GLN CD C 10.967 -8.391 10.787 1.00 . A A . 20 GLN CD 1 1 16 33933 1 1 20 GLN CG C 12.179 -7.609 11.269 1.00 . A A . 20 GLN CG 1 1 16 33934 1 1 20 GLN H H 13.642 -7.752 15.314 1.00 . A A . 20 GLN H 1 1 16 33935 1 1 20 GLN HA H 14.666 -7.172 12.620 1.00 . A A . 20 GLN HA 1 1 16 33936 1 1 20 GLN HB2 H 13.251 -9.123 12.315 1.00 . A A . 20 GLN HB2 1 1 16 33937 1 1 20 GLN HB3 H 11.958 -8.381 13.241 1.00 . A A . 20 GLN HB3 1 1 16 33938 1 1 20 GLN HE21 H 12.110 -9.564 9.677 1.00 . A A . 20 GLN HE21 1 1 16 33939 1 1 20 GLN HE22 H 10.416 -9.893 9.627 1.00 . A A . 20 GLN HE22 1 1 16 33940 1 1 20 GLN HG2 H 11.878 -6.587 11.450 1.00 . A A . 20 GLN HG2 1 1 16 33941 1 1 20 GLN HG3 H 12.936 -7.626 10.498 1.00 . A A . 20 GLN HG3 1 1 16 33942 1 1 20 GLN N N 14.209 -7.880 14.522 1.00 . A A . 20 GLN N 1 1 16 33943 1 1 20 GLN NE2 N 11.188 -9.381 9.947 1.00 . A A . 20 GLN NE2 1 1 16 33944 1 1 20 GLN O O 12.283 -5.723 14.315 1.00 . A A . 20 GLN O 1 1 16 33945 1 1 20 GLN OE1 O 9.835 -8.100 11.167 1.00 . A A . 20 GLN OE1 1 1 16 33946 1 1 21 GLY C C 13.716 -2.531 11.888 1.00 . A A . 21 GLY C 1 1 16 33947 1 1 21 GLY CA C 13.082 -3.538 12.847 1.00 . A A . 21 GLY CA 1 1 16 33948 1 1 21 GLY H H 14.401 -5.050 12.129 1.00 . A A . 21 GLY H 1 1 16 33949 1 1 21 GLY HA2 H 12.023 -3.594 12.642 1.00 . A A . 21 GLY HA2 1 1 16 33950 1 1 21 GLY HA3 H 13.217 -3.184 13.861 1.00 . A A . 21 GLY HA3 1 1 16 33951 1 1 21 GLY N N 13.650 -4.881 12.740 1.00 . A A . 21 GLY N 1 1 16 33952 1 1 21 GLY O O 14.818 -2.037 12.136 1.00 . A A . 21 GLY O 1 1 16 33953 1 1 22 HIS C C 12.432 -0.853 8.795 1.00 . A A . 22 HIS C 1 1 16 33954 1 1 22 HIS CA C 13.530 -1.270 9.789 1.00 . A A . 22 HIS CA 1 1 16 33955 1 1 22 HIS CB C 14.712 -1.899 9.027 1.00 . A A . 22 HIS CB 1 1 16 33956 1 1 22 HIS CD2 C 15.020 -0.515 6.840 1.00 . A A . 22 HIS CD2 1 1 16 33957 1 1 22 HIS CE1 C 16.980 0.347 7.291 1.00 . A A . 22 HIS CE1 1 1 16 33958 1 1 22 HIS CG C 15.395 -0.971 8.062 1.00 . A A . 22 HIS CG 1 1 16 33959 1 1 22 HIS H H 12.141 -2.629 10.654 1.00 . A A . 22 HIS H 1 1 16 33960 1 1 22 HIS HA H 13.879 -0.389 10.310 1.00 . A A . 22 HIS HA 1 1 16 33961 1 1 22 HIS HB2 H 15.453 -2.229 9.741 1.00 . A A . 22 HIS HB2 1 1 16 33962 1 1 22 HIS HB3 H 14.356 -2.754 8.470 1.00 . A A . 22 HIS HB3 1 1 16 33963 1 1 22 HIS HD1 H 17.168 -0.547 9.117 1.00 . A A . 22 HIS HD1 1 1 16 33964 1 1 22 HIS HD2 H 14.100 -0.748 6.321 1.00 . A A . 22 HIS HD2 1 1 16 33965 1 1 22 HIS HE1 H 17.899 0.910 7.211 1.00 . A A . 22 HIS HE1 1 1 16 33966 1 1 22 HIS HE2 H 15.981 0.877 5.594 1.00 . A A . 22 HIS HE2 1 1 16 33967 1 1 22 HIS N N 13.018 -2.215 10.793 1.00 . A A . 22 HIS N 1 1 16 33968 1 1 22 HIS ND1 N 16.627 -0.409 8.310 1.00 . A A . 22 HIS ND1 1 1 16 33969 1 1 22 HIS NE2 N 16.027 0.301 6.388 1.00 . A A . 22 HIS NE2 1 1 16 33970 1 1 22 HIS O O 12.181 -1.551 7.815 1.00 . A A . 22 HIS O 1 1 16 33971 1 1 23 MET C C 11.458 1.785 7.115 1.00 . A A . 23 MET C 1 1 16 33972 1 1 23 MET CA C 10.791 0.824 8.115 1.00 . A A . 23 MET CA 1 1 16 33973 1 1 23 MET CB C 9.684 1.543 8.884 1.00 . A A . 23 MET CB 1 1 16 33974 1 1 23 MET CE C 7.526 3.477 9.530 1.00 . A A . 23 MET CE 1 1 16 33975 1 1 23 MET CG C 10.164 2.763 9.659 1.00 . A A . 23 MET CG 1 1 16 33976 1 1 23 MET H H 11.926 0.746 9.902 1.00 . A A . 23 MET H 1 1 16 33977 1 1 23 MET HA H 10.358 -0.001 7.566 1.00 . A A . 23 MET HA 1 1 16 33978 1 1 23 MET HB2 H 8.927 1.865 8.183 1.00 . A A . 23 MET HB2 1 1 16 33979 1 1 23 MET HB3 H 9.238 0.852 9.585 1.00 . A A . 23 MET HB3 1 1 16 33980 1 1 23 MET HE1 H 7.339 2.469 9.184 1.00 . A A . 23 MET HE1 1 1 16 33981 1 1 23 MET HE2 H 7.797 4.100 8.692 1.00 . A A . 23 MET HE2 1 1 16 33982 1 1 23 MET HE3 H 6.638 3.869 10.004 1.00 . A A . 23 MET HE3 1 1 16 33983 1 1 23 MET HG2 H 11.001 2.479 10.280 1.00 . A A . 23 MET HG2 1 1 16 33984 1 1 23 MET HG3 H 10.479 3.521 8.954 1.00 . A A . 23 MET HG3 1 1 16 33985 1 1 23 MET N N 11.772 0.277 9.054 1.00 . A A . 23 MET N 1 1 16 33986 1 1 23 MET O O 12.594 2.224 7.318 1.00 . A A . 23 MET O 1 1 16 33987 1 1 23 MET SD S 8.872 3.448 10.707 1.00 . A A . 23 MET SD 1 1 16 33988 1 1 24 LEU C C 10.419 4.169 4.651 1.00 . A A . 24 LEU C 1 1 16 33989 1 1 24 LEU CA C 11.307 2.970 4.981 1.00 . A A . 24 LEU CA 1 1 16 33990 1 1 24 LEU CB C 11.523 2.137 3.712 1.00 . A A . 24 LEU CB 1 1 16 33991 1 1 24 LEU CD1 C 12.638 0.151 2.661 1.00 . A A . 24 LEU CD1 1 1 16 33992 1 1 24 LEU CD2 C 14.029 2.015 3.590 1.00 . A A . 24 LEU CD2 1 1 16 33993 1 1 24 LEU CG C 12.742 1.210 3.747 1.00 . A A . 24 LEU CG 1 1 16 33994 1 1 24 LEU H H 9.828 1.790 5.956 1.00 . A A . 24 LEU H 1 1 16 33995 1 1 24 LEU HA H 12.265 3.336 5.318 1.00 . A A . 24 LEU HA 1 1 16 33996 1 1 24 LEU HB2 H 10.639 1.533 3.550 1.00 . A A . 24 LEU HB2 1 1 16 33997 1 1 24 LEU HB3 H 11.634 2.811 2.873 1.00 . A A . 24 LEU HB3 1 1 16 33998 1 1 24 LEU HD11 H 13.502 -0.495 2.702 1.00 . A A . 24 LEU HD11 1 1 16 33999 1 1 24 LEU HD12 H 12.591 0.628 1.691 1.00 . A A . 24 LEU HD12 1 1 16 34000 1 1 24 LEU HD13 H 11.743 -0.436 2.815 1.00 . A A . 24 LEU HD13 1 1 16 34001 1 1 24 LEU HD21 H 14.028 2.513 2.629 1.00 . A A . 24 LEU HD21 1 1 16 34002 1 1 24 LEU HD22 H 14.879 1.352 3.649 1.00 . A A . 24 LEU HD22 1 1 16 34003 1 1 24 LEU HD23 H 14.094 2.753 4.377 1.00 . A A . 24 LEU HD23 1 1 16 34004 1 1 24 LEU HG H 12.775 0.712 4.701 1.00 . A A . 24 LEU HG 1 1 16 34005 1 1 24 LEU N N 10.747 2.122 6.043 1.00 . A A . 24 LEU N 1 1 16 34006 1 1 24 LEU O O 9.194 4.105 4.748 1.00 . A A . 24 LEU O 1 1 16 34007 1 1 25 GLU C C 10.222 6.328 2.212 1.00 . A A . 25 GLU C 1 1 16 34008 1 1 25 GLU CA C 10.360 6.433 3.728 1.00 . A A . 25 GLU CA 1 1 16 34009 1 1 25 GLU CB C 11.086 7.726 4.110 1.00 . A A . 25 GLU CB 1 1 16 34010 1 1 25 GLU CD C 11.549 9.407 5.956 1.00 . A A . 25 GLU CD 1 1 16 34011 1 1 25 GLU CG C 10.675 8.258 5.476 1.00 . A A . 25 GLU CG 1 1 16 34012 1 1 25 GLU H H 12.042 5.273 4.311 1.00 . A A . 25 GLU H 1 1 16 34013 1 1 25 GLU HA H 9.368 6.447 4.162 1.00 . A A . 25 GLU HA 1 1 16 34014 1 1 25 GLU HB2 H 12.151 7.538 4.125 1.00 . A A . 25 GLU HB2 1 1 16 34015 1 1 25 GLU HB3 H 10.873 8.486 3.372 1.00 . A A . 25 GLU HB3 1 1 16 34016 1 1 25 GLU HG2 H 9.653 8.607 5.414 1.00 . A A . 25 GLU HG2 1 1 16 34017 1 1 25 GLU HG3 H 10.727 7.449 6.183 1.00 . A A . 25 GLU HG3 1 1 16 34018 1 1 25 GLU N N 11.062 5.260 4.255 1.00 . A A . 25 GLU N 1 1 16 34019 1 1 25 GLU O O 11.209 6.216 1.484 1.00 . A A . 25 GLU O 1 1 16 34020 1 1 25 GLU OE1 O 11.256 10.570 5.605 1.00 . A A . 25 GLU OE1 1 1 16 34021 1 1 25 GLU OE2 O 12.537 9.154 6.679 1.00 . A A . 25 GLU OE2 1 1 16 34022 1 1 26 VAL C C 7.663 7.149 -0.211 1.00 . A A . 26 VAL C 1 1 16 34023 1 1 26 VAL CA C 8.688 6.145 0.326 1.00 . A A . 26 VAL CA 1 1 16 34024 1 1 26 VAL CB C 8.153 4.708 0.081 1.00 . A A . 26 VAL CB 1 1 16 34025 1 1 26 VAL CG1 C 9.234 3.662 0.359 1.00 . A A . 26 VAL CG1 1 1 16 34026 1 1 26 VAL CG2 C 6.912 4.449 0.935 1.00 . A A . 26 VAL CG2 1 1 16 34027 1 1 26 VAL H H 8.256 6.564 2.374 1.00 . A A . 26 VAL H 1 1 16 34028 1 1 26 VAL HA H 9.608 6.261 -0.231 1.00 . A A . 26 VAL HA 1 1 16 34029 1 1 26 VAL HB H 7.869 4.625 -0.961 1.00 . A A . 26 VAL HB 1 1 16 34030 1 1 26 VAL HG11 H 10.068 3.817 -0.308 1.00 . A A . 26 VAL HG11 1 1 16 34031 1 1 26 VAL HG12 H 8.829 2.671 0.204 1.00 . A A . 26 VAL HG12 1 1 16 34032 1 1 26 VAL HG13 H 9.571 3.754 1.382 1.00 . A A . 26 VAL HG13 1 1 16 34033 1 1 26 VAL HG21 H 6.552 3.445 0.757 1.00 . A A . 26 VAL HG21 1 1 16 34034 1 1 26 VAL HG22 H 6.139 5.159 0.673 1.00 . A A . 26 VAL HG22 1 1 16 34035 1 1 26 VAL HG23 H 7.164 4.562 1.979 1.00 . A A . 26 VAL HG23 1 1 16 34036 1 1 26 VAL N N 8.988 6.366 1.745 1.00 . A A . 26 VAL N 1 1 16 34037 1 1 26 VAL O O 6.902 7.747 0.547 1.00 . A A . 26 VAL O 1 1 16 34038 1 1 27 GLU C C 5.558 7.239 -2.806 1.00 . A A . 27 GLU C 1 1 16 34039 1 1 27 GLU CA C 6.630 8.152 -2.182 1.00 . A A . 27 GLU CA 1 1 16 34040 1 1 27 GLU CB C 7.251 9.072 -3.245 1.00 . A A . 27 GLU CB 1 1 16 34041 1 1 27 GLU CD C 6.937 11.121 -4.719 1.00 . A A . 27 GLU CD 1 1 16 34042 1 1 27 GLU CG C 6.276 10.107 -3.799 1.00 . A A . 27 GLU CG 1 1 16 34043 1 1 27 GLU H H 8.373 6.937 -2.068 1.00 . A A . 27 GLU H 1 1 16 34044 1 1 27 GLU HA H 6.163 8.764 -1.420 1.00 . A A . 27 GLU HA 1 1 16 34045 1 1 27 GLU HB2 H 8.088 9.598 -2.806 1.00 . A A . 27 GLU HB2 1 1 16 34046 1 1 27 GLU HB3 H 7.610 8.469 -4.068 1.00 . A A . 27 GLU HB3 1 1 16 34047 1 1 27 GLU HG2 H 5.502 9.591 -4.352 1.00 . A A . 27 GLU HG2 1 1 16 34048 1 1 27 GLU HG3 H 5.825 10.638 -2.971 1.00 . A A . 27 GLU HG3 1 1 16 34049 1 1 27 GLU N N 7.661 7.340 -1.527 1.00 . A A . 27 GLU N 1 1 16 34050 1 1 27 GLU O O 5.840 6.465 -3.721 1.00 . A A . 27 GLU O 1 1 16 34051 1 1 27 GLU OE1 O 7.993 11.669 -4.343 1.00 . A A . 27 GLU OE1 1 1 16 34052 1 1 27 GLU OE2 O 6.396 11.394 -5.813 1.00 . A A . 27 GLU OE2 1 1 16 34053 1 1 28 VAL C C 2.448 6.998 -3.876 1.00 . A A . 28 VAL C 1 1 16 34054 1 1 28 VAL CA C 3.234 6.445 -2.678 1.00 . A A . 28 VAL CA 1 1 16 34055 1 1 28 VAL CB C 2.260 6.234 -1.492 1.00 . A A . 28 VAL CB 1 1 16 34056 1 1 28 VAL CG1 C 1.140 5.266 -1.871 1.00 . A A . 28 VAL CG1 1 1 16 34057 1 1 28 VAL CG2 C 3.015 5.752 -0.255 1.00 . A A . 28 VAL CG2 1 1 16 34058 1 1 28 VAL H H 4.164 8.026 -1.621 1.00 . A A . 28 VAL H 1 1 16 34059 1 1 28 VAL HA H 3.655 5.484 -2.945 1.00 . A A . 28 VAL HA 1 1 16 34060 1 1 28 VAL HB H 1.809 7.189 -1.256 1.00 . A A . 28 VAL HB 1 1 16 34061 1 1 28 VAL HG11 H 0.580 5.670 -2.703 1.00 . A A . 28 VAL HG11 1 1 16 34062 1 1 28 VAL HG12 H 0.479 5.129 -1.027 1.00 . A A . 28 VAL HG12 1 1 16 34063 1 1 28 VAL HG13 H 1.565 4.312 -2.153 1.00 . A A . 28 VAL HG13 1 1 16 34064 1 1 28 VAL HG21 H 2.324 5.633 0.567 1.00 . A A . 28 VAL HG21 1 1 16 34065 1 1 28 VAL HG22 H 3.768 6.479 0.012 1.00 . A A . 28 VAL HG22 1 1 16 34066 1 1 28 VAL HG23 H 3.490 4.804 -0.467 1.00 . A A . 28 VAL HG23 1 1 16 34067 1 1 28 VAL N N 4.338 7.333 -2.286 1.00 . A A . 28 VAL N 1 1 16 34068 1 1 28 VAL O O 1.813 8.051 -3.791 1.00 . A A . 28 VAL O 1 1 16 34069 1 1 29 ILE C C 0.471 5.939 -6.408 1.00 . A A . 29 ILE C 1 1 16 34070 1 1 29 ILE CA C 1.783 6.712 -6.205 1.00 . A A . 29 ILE CA 1 1 16 34071 1 1 29 ILE CB C 2.667 6.523 -7.465 1.00 . A A . 29 ILE CB 1 1 16 34072 1 1 29 ILE CD1 C 5.092 6.260 -8.238 1.00 . A A . 29 ILE CD1 1 1 16 34073 1 1 29 ILE CG1 C 4.156 6.558 -7.088 1.00 . A A . 29 ILE CG1 1 1 16 34074 1 1 29 ILE CG2 C 2.346 7.607 -8.498 1.00 . A A . 29 ILE CG2 1 1 16 34075 1 1 29 ILE H H 2.993 5.441 -5.003 1.00 . A A . 29 ILE H 1 1 16 34076 1 1 29 ILE HA H 1.555 7.766 -6.102 1.00 . A A . 29 ILE HA 1 1 16 34077 1 1 29 ILE HB H 2.437 5.560 -7.904 1.00 . A A . 29 ILE HB 1 1 16 34078 1 1 29 ILE HD11 H 4.889 5.272 -8.621 1.00 . A A . 29 ILE HD11 1 1 16 34079 1 1 29 ILE HD12 H 6.113 6.309 -7.885 1.00 . A A . 29 ILE HD12 1 1 16 34080 1 1 29 ILE HD13 H 4.947 6.989 -9.019 1.00 . A A . 29 ILE HD13 1 1 16 34081 1 1 29 ILE HG12 H 4.403 7.533 -6.705 1.00 . A A . 29 ILE HG12 1 1 16 34082 1 1 29 ILE HG13 H 4.338 5.821 -6.317 1.00 . A A . 29 ILE HG13 1 1 16 34083 1 1 29 ILE HG21 H 1.320 7.505 -8.825 1.00 . A A . 29 ILE HG21 1 1 16 34084 1 1 29 ILE HG22 H 3.004 7.506 -9.351 1.00 . A A . 29 ILE HG22 1 1 16 34085 1 1 29 ILE HG23 H 2.483 8.583 -8.049 1.00 . A A . 29 ILE HG23 1 1 16 34086 1 1 29 ILE N N 2.481 6.278 -4.991 1.00 . A A . 29 ILE N 1 1 16 34087 1 1 29 ILE O O 0.308 4.829 -5.909 1.00 . A A . 29 ILE O 1 1 16 34088 1 1 30 SER C C -1.960 5.875 -9.010 1.00 . A A . 30 SER C 1 1 16 34089 1 1 30 SER CA C -1.722 5.862 -7.496 1.00 . A A . 30 SER CA 1 1 16 34090 1 1 30 SER CB C -2.903 6.518 -6.768 1.00 . A A . 30 SER CB 1 1 16 34091 1 1 30 SER H H -0.299 7.442 -7.482 1.00 . A A . 30 SER H 1 1 16 34092 1 1 30 SER HA H -1.649 4.834 -7.172 1.00 . A A . 30 SER HA 1 1 16 34093 1 1 30 SER HB2 H -2.903 7.579 -6.967 1.00 . A A . 30 SER HB2 1 1 16 34094 1 1 30 SER HB3 H -3.830 6.088 -7.121 1.00 . A A . 30 SER HB3 1 1 16 34095 1 1 30 SER HG H -2.017 5.820 -5.155 1.00 . A A . 30 SER HG 1 1 16 34096 1 1 30 SER N N -0.459 6.533 -7.154 1.00 . A A . 30 SER N 1 1 16 34097 1 1 30 SER O O -2.325 6.898 -9.583 1.00 . A A . 30 SER O 1 1 16 34098 1 1 30 SER OG O -2.816 6.321 -5.363 1.00 . A A . 30 SER OG 1 1 16 34099 1 1 31 GLY C C -3.199 4.100 -11.583 1.00 . A A . 31 GLY C 1 1 16 34100 1 1 31 GLY CA C -1.859 4.644 -11.106 1.00 . A A . 31 GLY CA 1 1 16 34101 1 1 31 GLY H H -1.509 3.928 -9.134 1.00 . A A . 31 GLY H 1 1 16 34102 1 1 31 GLY HA2 H -1.715 5.630 -11.526 1.00 . A A . 31 GLY HA2 1 1 16 34103 1 1 31 GLY HA3 H -1.076 3.998 -11.473 1.00 . A A . 31 GLY HA3 1 1 16 34104 1 1 31 GLY N N -1.746 4.727 -9.651 1.00 . A A . 31 GLY N 1 1 16 34105 1 1 31 GLY O O -3.878 3.362 -10.865 1.00 . A A . 31 GLY O 1 1 16 34106 1 1 32 ARG C C -4.839 2.588 -13.883 1.00 . A A . 32 ARG C 1 1 16 34107 1 1 32 ARG CA C -4.848 4.048 -13.394 1.00 . A A . 32 ARG CA 1 1 16 34108 1 1 32 ARG CB C -5.223 5.009 -14.538 1.00 . A A . 32 ARG CB 1 1 16 34109 1 1 32 ARG CD C -4.448 6.283 -16.597 1.00 . A A . 32 ARG CD 1 1 16 34110 1 1 32 ARG CG C -4.108 5.213 -15.563 1.00 . A A . 32 ARG CG 1 1 16 34111 1 1 32 ARG CZ C -3.261 7.577 -18.311 1.00 . A A . 32 ARG CZ 1 1 16 34112 1 1 32 ARG H H -2.939 4.979 -13.353 1.00 . A A . 32 ARG H 1 1 16 34113 1 1 32 ARG HA H -5.595 4.139 -12.616 1.00 . A A . 32 ARG HA 1 1 16 34114 1 1 32 ARG HB2 H -6.090 4.617 -15.054 1.00 . A A . 32 ARG HB2 1 1 16 34115 1 1 32 ARG HB3 H -5.475 5.971 -14.114 1.00 . A A . 32 ARG HB3 1 1 16 34116 1 1 32 ARG HD2 H -5.259 5.923 -17.217 1.00 . A A . 32 ARG HD2 1 1 16 34117 1 1 32 ARG HD3 H -4.762 7.182 -16.084 1.00 . A A . 32 ARG HD3 1 1 16 34118 1 1 32 ARG HE H -2.502 6.035 -17.350 1.00 . A A . 32 ARG HE 1 1 16 34119 1 1 32 ARG HG2 H -3.209 5.511 -15.042 1.00 . A A . 32 ARG HG2 1 1 16 34120 1 1 32 ARG HG3 H -3.931 4.277 -16.073 1.00 . A A . 32 ARG HG3 1 1 16 34121 1 1 32 ARG HH11 H -5.121 8.207 -17.968 1.00 . A A . 32 ARG HH11 1 1 16 34122 1 1 32 ARG HH12 H -4.244 9.084 -19.172 1.00 . A A . 32 ARG HH12 1 1 16 34123 1 1 32 ARG HH21 H -1.388 7.201 -18.870 1.00 . A A . 32 ARG HH21 1 1 16 34124 1 1 32 ARG HH22 H -2.144 8.550 -19.646 1.00 . A A . 32 ARG HH22 1 1 16 34125 1 1 32 ARG N N -3.561 4.444 -12.813 1.00 . A A . 32 ARG N 1 1 16 34126 1 1 32 ARG NE N -3.300 6.596 -17.446 1.00 . A A . 32 ARG NE 1 1 16 34127 1 1 32 ARG NH1 N -4.289 8.350 -18.492 1.00 . A A . 32 ARG NH1 1 1 16 34128 1 1 32 ARG NH2 N -2.182 7.788 -18.996 1.00 . A A . 32 ARG NH2 1 1 16 34129 1 1 32 ARG O O -4.791 2.313 -15.083 1.00 . A A . 32 ARG O 1 1 16 34130 1 1 33 THR C C -6.439 -0.111 -13.627 1.00 . A A . 33 THR C 1 1 16 34131 1 1 33 THR CA C -4.989 0.220 -13.262 1.00 . A A . 33 THR CA 1 1 16 34132 1 1 33 THR CB C -4.553 -0.678 -12.080 1.00 . A A . 33 THR CB 1 1 16 34133 1 1 33 THR CG2 C -3.074 -0.482 -11.755 1.00 . A A . 33 THR CG2 1 1 16 34134 1 1 33 THR H H -4.783 1.920 -11.999 1.00 . A A . 33 THR H 1 1 16 34135 1 1 33 THR HA H -4.352 0.004 -14.111 1.00 . A A . 33 THR HA 1 1 16 34136 1 1 33 THR HB H -4.712 -1.712 -12.353 1.00 . A A . 33 THR HB 1 1 16 34137 1 1 33 THR HG1 H -5.356 -1.146 -10.333 1.00 . A A . 33 THR HG1 1 1 16 34138 1 1 33 THR HG21 H -2.476 -0.762 -12.611 1.00 . A A . 33 THR HG21 1 1 16 34139 1 1 33 THR HG22 H -2.805 -1.103 -10.911 1.00 . A A . 33 THR HG22 1 1 16 34140 1 1 33 THR HG23 H -2.890 0.554 -11.510 1.00 . A A . 33 THR HG23 1 1 16 34141 1 1 33 THR N N -4.859 1.649 -12.938 1.00 . A A . 33 THR N 1 1 16 34142 1 1 33 THR O O -6.709 -0.910 -14.526 1.00 . A A . 33 THR O 1 1 16 34143 1 1 33 THR OG1 O -5.344 -0.380 -10.918 1.00 . A A . 33 THR OG1 1 1 16 34144 1 1 34 LEU C C -9.274 1.787 -13.781 1.00 . A A . 34 LEU C 1 1 16 34145 1 1 34 LEU CA C -8.794 0.440 -13.216 1.00 . A A . 34 LEU CA 1 1 16 34146 1 1 34 LEU CB C -9.608 0.081 -11.963 1.00 . A A . 34 LEU CB 1 1 16 34147 1 1 34 LEU CD1 C -10.101 -1.499 -10.057 1.00 . A A . 34 LEU CD1 1 1 16 34148 1 1 34 LEU CD2 C -9.496 -2.416 -12.323 1.00 . A A . 34 LEU CD2 1 1 16 34149 1 1 34 LEU CG C -9.273 -1.278 -11.323 1.00 . A A . 34 LEU CG 1 1 16 34150 1 1 34 LEU H H -7.080 1.013 -12.111 1.00 . A A . 34 LEU H 1 1 16 34151 1 1 34 LEU HA H -8.941 -0.326 -13.966 1.00 . A A . 34 LEU HA 1 1 16 34152 1 1 34 LEU HB2 H -9.445 0.855 -11.224 1.00 . A A . 34 LEU HB2 1 1 16 34153 1 1 34 LEU HB3 H -10.656 0.080 -12.230 1.00 . A A . 34 LEU HB3 1 1 16 34154 1 1 34 LEU HD11 H -9.909 -0.699 -9.355 1.00 . A A . 34 LEU HD11 1 1 16 34155 1 1 34 LEU HD12 H -9.827 -2.442 -9.606 1.00 . A A . 34 LEU HD12 1 1 16 34156 1 1 34 LEU HD13 H -11.152 -1.513 -10.308 1.00 . A A . 34 LEU HD13 1 1 16 34157 1 1 34 LEU HD21 H -10.528 -2.421 -12.645 1.00 . A A . 34 LEU HD21 1 1 16 34158 1 1 34 LEU HD22 H -9.262 -3.361 -11.854 1.00 . A A . 34 LEU HD22 1 1 16 34159 1 1 34 LEU HD23 H -8.853 -2.274 -13.179 1.00 . A A . 34 LEU HD23 1 1 16 34160 1 1 34 LEU HG H -8.229 -1.286 -11.039 1.00 . A A . 34 LEU HG 1 1 16 34161 1 1 34 LEU N N -7.365 0.503 -12.897 1.00 . A A . 34 LEU N 1 1 16 34162 1 1 34 LEU O O -8.598 2.806 -13.637 1.00 . A A . 34 LEU O 1 1 16 34163 1 1 35 ASN C C -11.403 4.016 -13.887 1.00 . A A . 35 ASN C 1 1 16 34164 1 1 35 ASN CA C -11.013 3.012 -14.987 1.00 . A A . 35 ASN CA 1 1 16 34165 1 1 35 ASN CB C -12.238 2.677 -15.856 1.00 . A A . 35 ASN CB 1 1 16 34166 1 1 35 ASN CG C -12.965 3.922 -16.338 1.00 . A A . 35 ASN CG 1 1 16 34167 1 1 35 ASN H H -10.917 0.937 -14.538 1.00 . A A . 35 ASN H 1 1 16 34168 1 1 35 ASN HA H -10.260 3.465 -15.617 1.00 . A A . 35 ASN HA 1 1 16 34169 1 1 35 ASN HB2 H -11.917 2.114 -16.722 1.00 . A A . 35 ASN HB2 1 1 16 34170 1 1 35 ASN HB3 H -12.929 2.078 -15.280 1.00 . A A . 35 ASN HB3 1 1 16 34171 1 1 35 ASN HD21 H -11.726 4.104 -17.870 1.00 . A A . 35 ASN HD21 1 1 16 34172 1 1 35 ASN HD22 H -12.950 5.315 -17.739 1.00 . A A . 35 ASN HD22 1 1 16 34173 1 1 35 ASN N N -10.437 1.784 -14.426 1.00 . A A . 35 ASN N 1 1 16 34174 1 1 35 ASN ND2 N -12.504 4.500 -17.428 1.00 . A A . 35 ASN ND2 1 1 16 34175 1 1 35 ASN O O -12.339 3.785 -13.118 1.00 . A A . 35 ASN O 1 1 16 34176 1 1 35 ASN OD1 O -13.928 4.370 -15.724 1.00 . A A . 35 ASN OD1 1 1 16 34177 1 1 36 GLN C C -12.291 6.928 -13.338 1.00 . A A . 36 GLN C 1 1 16 34178 1 1 36 GLN CA C -11.018 6.203 -12.874 1.00 . A A . 36 GLN CA 1 1 16 34179 1 1 36 GLN CB C -9.856 7.195 -12.735 1.00 . A A . 36 GLN CB 1 1 16 34180 1 1 36 GLN CD C -7.428 7.564 -12.119 1.00 . A A . 36 GLN CD 1 1 16 34181 1 1 36 GLN CG C -8.556 6.556 -12.258 1.00 . A A . 36 GLN CG 1 1 16 34182 1 1 36 GLN H H -9.894 5.233 -14.393 1.00 . A A . 36 GLN H 1 1 16 34183 1 1 36 GLN HA H -11.209 5.748 -11.910 1.00 . A A . 36 GLN HA 1 1 16 34184 1 1 36 GLN HB2 H -9.674 7.655 -13.696 1.00 . A A . 36 GLN HB2 1 1 16 34185 1 1 36 GLN HB3 H -10.135 7.964 -12.027 1.00 . A A . 36 GLN HB3 1 1 16 34186 1 1 36 GLN HE21 H -6.939 7.310 -14.020 1.00 . A A . 36 GLN HE21 1 1 16 34187 1 1 36 GLN HE22 H -5.982 8.442 -13.133 1.00 . A A . 36 GLN HE22 1 1 16 34188 1 1 36 GLN HG2 H -8.727 6.093 -11.296 1.00 . A A . 36 GLN HG2 1 1 16 34189 1 1 36 GLN HG3 H -8.259 5.801 -12.972 1.00 . A A . 36 GLN HG3 1 1 16 34190 1 1 36 GLN N N -10.676 5.131 -13.811 1.00 . A A . 36 GLN N 1 1 16 34191 1 1 36 GLN NE2 N -6.709 7.794 -13.198 1.00 . A A . 36 GLN NE2 1 1 16 34192 1 1 36 GLN O O -12.279 7.683 -14.315 1.00 . A A . 36 GLN O 1 1 16 34193 1 1 36 GLN OE1 O -7.217 8.142 -11.058 1.00 . A A . 36 GLN OE1 1 1 16 34194 1 1 37 GLY C C -15.831 6.535 -12.312 1.00 . A A . 37 GLY C 1 1 16 34195 1 1 37 GLY CA C -14.678 7.243 -13.007 1.00 . A A . 37 GLY CA 1 1 16 34196 1 1 37 GLY H H -13.329 6.068 -11.869 1.00 . A A . 37 GLY H 1 1 16 34197 1 1 37 GLY HA2 H -14.686 8.288 -12.731 1.00 . A A . 37 GLY HA2 1 1 16 34198 1 1 37 GLY HA3 H -14.813 7.160 -14.077 1.00 . A A . 37 GLY HA3 1 1 16 34199 1 1 37 GLY N N -13.390 6.668 -12.643 1.00 . A A . 37 GLY N 1 1 16 34200 1 1 37 GLY O O -16.738 7.175 -11.776 1.00 . A A . 37 GLY O 1 1 16 34201 1 1 38 ALA C C -16.332 4.166 -10.145 1.00 . A A . 38 ALA C 1 1 16 34202 1 1 38 ALA CA C -16.776 4.399 -11.594 1.00 . A A . 38 ALA CA 1 1 16 34203 1 1 38 ALA CB C -17.001 3.064 -12.295 1.00 . A A . 38 ALA CB 1 1 16 34204 1 1 38 ALA H H -15.079 4.748 -12.817 1.00 . A A . 38 ALA H 1 1 16 34205 1 1 38 ALA HA H -17.714 4.940 -11.592 1.00 . A A . 38 ALA HA 1 1 16 34206 1 1 38 ALA HB1 H -17.270 3.237 -13.327 1.00 . A A . 38 ALA HB1 1 1 16 34207 1 1 38 ALA HB2 H -17.800 2.528 -11.799 1.00 . A A . 38 ALA HB2 1 1 16 34208 1 1 38 ALA HB3 H -16.094 2.476 -12.251 1.00 . A A . 38 ALA HB3 1 1 16 34209 1 1 38 ALA N N -15.790 5.204 -12.316 1.00 . A A . 38 ALA N 1 1 16 34210 1 1 38 ALA O O -15.208 3.729 -9.894 1.00 . A A . 38 ALA O 1 1 16 34211 1 1 39 THR C C -16.910 2.757 -7.443 1.00 . A A . 39 THR C 1 1 16 34212 1 1 39 THR CA C -16.915 4.250 -7.777 1.00 . A A . 39 THR CA 1 1 16 34213 1 1 39 THR CB C -17.942 4.956 -6.862 1.00 . A A . 39 THR CB 1 1 16 34214 1 1 39 THR CG2 C -17.938 6.463 -7.104 1.00 . A A . 39 THR CG2 1 1 16 34215 1 1 39 THR H H -18.080 4.848 -9.456 1.00 . A A . 39 THR H 1 1 16 34216 1 1 39 THR HA H -15.936 4.660 -7.570 1.00 . A A . 39 THR HA 1 1 16 34217 1 1 39 THR HB H -17.670 4.772 -5.831 1.00 . A A . 39 THR HB 1 1 16 34218 1 1 39 THR HG1 H -19.917 5.068 -6.799 1.00 . A A . 39 THR HG1 1 1 16 34219 1 1 39 THR HG21 H -18.200 6.664 -8.133 1.00 . A A . 39 THR HG21 1 1 16 34220 1 1 39 THR HG22 H -16.952 6.859 -6.900 1.00 . A A . 39 THR HG22 1 1 16 34221 1 1 39 THR HG23 H -18.657 6.938 -6.452 1.00 . A A . 39 THR HG23 1 1 16 34222 1 1 39 THR N N -17.210 4.471 -9.198 1.00 . A A . 39 THR N 1 1 16 34223 1 1 39 THR O O -17.448 1.941 -8.192 1.00 . A A . 39 THR O 1 1 16 34224 1 1 39 THR OG1 O -19.258 4.429 -7.098 1.00 . A A . 39 THR OG1 1 1 16 34225 1 1 40 VAL C C -17.690 0.416 -5.752 1.00 . A A . 40 VAL C 1 1 16 34226 1 1 40 VAL CA C -16.272 0.999 -5.888 1.00 . A A . 40 VAL CA 1 1 16 34227 1 1 40 VAL CB C -15.494 0.817 -4.561 1.00 . A A . 40 VAL CB 1 1 16 34228 1 1 40 VAL CG1 C -16.144 1.598 -3.423 1.00 . A A . 40 VAL CG1 1 1 16 34229 1 1 40 VAL CG2 C -15.370 -0.663 -4.208 1.00 . A A . 40 VAL CG2 1 1 16 34230 1 1 40 VAL H H -15.848 3.078 -5.776 1.00 . A A . 40 VAL H 1 1 16 34231 1 1 40 VAL HA H -15.750 0.440 -6.656 1.00 . A A . 40 VAL HA 1 1 16 34232 1 1 40 VAL HB H -14.496 1.210 -4.703 1.00 . A A . 40 VAL HB 1 1 16 34233 1 1 40 VAL HG11 H -17.158 1.253 -3.281 1.00 . A A . 40 VAL HG11 1 1 16 34234 1 1 40 VAL HG12 H -16.152 2.651 -3.666 1.00 . A A . 40 VAL HG12 1 1 16 34235 1 1 40 VAL HG13 H -15.582 1.443 -2.513 1.00 . A A . 40 VAL HG13 1 1 16 34236 1 1 40 VAL HG21 H -14.827 -1.177 -4.989 1.00 . A A . 40 VAL HG21 1 1 16 34237 1 1 40 VAL HG22 H -16.354 -1.096 -4.110 1.00 . A A . 40 VAL HG22 1 1 16 34238 1 1 40 VAL HG23 H -14.838 -0.768 -3.273 1.00 . A A . 40 VAL HG23 1 1 16 34239 1 1 40 VAL N N -16.303 2.397 -6.318 1.00 . A A . 40 VAL N 1 1 16 34240 1 1 40 VAL O O -17.905 -0.764 -6.010 1.00 . A A . 40 VAL O 1 1 16 34241 1 1 41 GLU C C -20.581 0.422 -6.698 1.00 . A A . 41 GLU C 1 1 16 34242 1 1 41 GLU CA C -20.062 0.827 -5.304 1.00 . A A . 41 GLU CA 1 1 16 34243 1 1 41 GLU CB C -20.935 1.940 -4.708 1.00 . A A . 41 GLU CB 1 1 16 34244 1 1 41 GLU CD C -23.217 2.591 -3.810 1.00 . A A . 41 GLU CD 1 1 16 34245 1 1 41 GLU CG C -22.407 1.561 -4.581 1.00 . A A . 41 GLU CG 1 1 16 34246 1 1 41 GLU H H -18.424 2.172 -5.114 1.00 . A A . 41 GLU H 1 1 16 34247 1 1 41 GLU HA H -20.112 -0.039 -4.656 1.00 . A A . 41 GLU HA 1 1 16 34248 1 1 41 GLU HB2 H -20.561 2.189 -3.723 1.00 . A A . 41 GLU HB2 1 1 16 34249 1 1 41 GLU HB3 H -20.863 2.814 -5.340 1.00 . A A . 41 GLU HB3 1 1 16 34250 1 1 41 GLU HG2 H -22.827 1.464 -5.573 1.00 . A A . 41 GLU HG2 1 1 16 34251 1 1 41 GLU HG3 H -22.480 0.609 -4.071 1.00 . A A . 41 GLU HG3 1 1 16 34252 1 1 41 GLU N N -18.657 1.253 -5.367 1.00 . A A . 41 GLU N 1 1 16 34253 1 1 41 GLU O O -21.381 -0.511 -6.833 1.00 . A A . 41 GLU O 1 1 16 34254 1 1 41 GLU OE1 O -23.371 3.723 -4.302 1.00 . A A . 41 GLU OE1 1 1 16 34255 1 1 41 GLU OE2 O -23.697 2.274 -2.700 1.00 . A A . 41 GLU OE2 1 1 16 34256 1 1 42 GLU C C -19.750 -0.573 -9.493 1.00 . A A . 42 GLU C 1 1 16 34257 1 1 42 GLU CA C -20.403 0.767 -9.122 1.00 . A A . 42 GLU CA 1 1 16 34258 1 1 42 GLU CB C -19.886 1.867 -10.067 1.00 . A A . 42 GLU CB 1 1 16 34259 1 1 42 GLU CD C -22.077 2.635 -11.050 1.00 . A A . 42 GLU CD 1 1 16 34260 1 1 42 GLU CG C -20.845 3.034 -10.258 1.00 . A A . 42 GLU CG 1 1 16 34261 1 1 42 GLU H H -19.576 1.930 -7.547 1.00 . A A . 42 GLU H 1 1 16 34262 1 1 42 GLU HA H -21.472 0.679 -9.239 1.00 . A A . 42 GLU HA 1 1 16 34263 1 1 42 GLU HB2 H -18.959 2.256 -9.672 1.00 . A A . 42 GLU HB2 1 1 16 34264 1 1 42 GLU HB3 H -19.693 1.432 -11.038 1.00 . A A . 42 GLU HB3 1 1 16 34265 1 1 42 GLU HG2 H -21.151 3.399 -9.287 1.00 . A A . 42 GLU HG2 1 1 16 34266 1 1 42 GLU HG3 H -20.330 3.823 -10.791 1.00 . A A . 42 GLU HG3 1 1 16 34267 1 1 42 GLU N N -20.123 1.132 -7.727 1.00 . A A . 42 GLU N 1 1 16 34268 1 1 42 GLU O O -20.306 -1.360 -10.259 1.00 . A A . 42 GLU O 1 1 16 34269 1 1 42 GLU OE1 O -21.919 2.156 -12.194 1.00 . A A . 42 GLU OE1 1 1 16 34270 1 1 42 GLU OE2 O -23.206 2.781 -10.537 1.00 . A A . 42 GLU OE2 1 1 16 34271 1 1 43 LYS C C -17.512 -2.945 -8.135 1.00 . A A . 43 LYS C 1 1 16 34272 1 1 43 LYS CA C -17.749 -1.980 -9.317 1.00 . A A . 43 LYS CA 1 1 16 34273 1 1 43 LYS CB C -16.407 -1.476 -9.867 1.00 . A A . 43 LYS CB 1 1 16 34274 1 1 43 LYS CD C -15.213 0.170 -11.394 1.00 . A A . 43 LYS CD 1 1 16 34275 1 1 43 LYS CE C -14.322 -0.825 -12.125 1.00 . A A . 43 LYS CE 1 1 16 34276 1 1 43 LYS CG C -16.553 -0.437 -10.978 1.00 . A A . 43 LYS CG 1 1 16 34277 1 1 43 LYS H H -18.231 -0.209 -8.251 1.00 . A A . 43 LYS H 1 1 16 34278 1 1 43 LYS HA H -18.261 -2.515 -10.100 1.00 . A A . 43 LYS HA 1 1 16 34279 1 1 43 LYS HB2 H -15.847 -1.029 -9.056 1.00 . A A . 43 LYS HB2 1 1 16 34280 1 1 43 LYS HB3 H -15.851 -2.317 -10.256 1.00 . A A . 43 LYS HB3 1 1 16 34281 1 1 43 LYS HD2 H -15.401 1.008 -12.049 1.00 . A A . 43 LYS HD2 1 1 16 34282 1 1 43 LYS HD3 H -14.698 0.519 -10.509 1.00 . A A . 43 LYS HD3 1 1 16 34283 1 1 43 LYS HE2 H -13.386 -0.341 -12.360 1.00 . A A . 43 LYS HE2 1 1 16 34284 1 1 43 LYS HE3 H -14.138 -1.670 -11.478 1.00 . A A . 43 LYS HE3 1 1 16 34285 1 1 43 LYS HG2 H -17.001 -0.911 -11.839 1.00 . A A . 43 LYS HG2 1 1 16 34286 1 1 43 LYS HG3 H -17.203 0.356 -10.631 1.00 . A A . 43 LYS HG3 1 1 16 34287 1 1 43 LYS HZ1 H -14.265 -1.892 -13.917 1.00 . A A . 43 LYS HZ1 1 1 16 34288 1 1 43 LYS HZ2 H -15.224 -0.502 -13.980 1.00 . A A . 43 LYS HZ2 1 1 16 34289 1 1 43 LYS HZ3 H -15.787 -1.880 -13.180 1.00 . A A . 43 LYS HZ3 1 1 16 34290 1 1 43 LYS N N -18.567 -0.823 -8.936 1.00 . A A . 43 LYS N 1 1 16 34291 1 1 43 LYS NZ N -14.942 -1.307 -13.388 1.00 . A A . 43 LYS NZ 1 1 16 34292 1 1 43 LYS O O -16.426 -3.513 -7.998 1.00 . A A . 43 LYS O 1 1 16 34293 1 1 44 LEU C C -18.295 -5.540 -6.661 1.00 . A A . 44 LEU C 1 1 16 34294 1 1 44 LEU CA C -18.433 -4.090 -6.171 1.00 . A A . 44 LEU CA 1 1 16 34295 1 1 44 LEU CB C -19.645 -3.966 -5.231 1.00 . A A . 44 LEU CB 1 1 16 34296 1 1 44 LEU CD1 C -20.960 -2.655 -3.518 1.00 . A A . 44 LEU CD1 1 1 16 34297 1 1 44 LEU CD2 C -18.451 -2.656 -3.434 1.00 . A A . 44 LEU CD2 1 1 16 34298 1 1 44 LEU CG C -19.678 -2.706 -4.345 1.00 . A A . 44 LEU CG 1 1 16 34299 1 1 44 LEU H H -19.363 -2.647 -7.432 1.00 . A A . 44 LEU H 1 1 16 34300 1 1 44 LEU HA H -17.539 -3.836 -5.614 1.00 . A A . 44 LEU HA 1 1 16 34301 1 1 44 LEU HB2 H -20.543 -3.976 -5.837 1.00 . A A . 44 LEU HB2 1 1 16 34302 1 1 44 LEU HB3 H -19.665 -4.831 -4.584 1.00 . A A . 44 LEU HB3 1 1 16 34303 1 1 44 LEU HD11 H -21.010 -3.519 -2.868 1.00 . A A . 44 LEU HD11 1 1 16 34304 1 1 44 LEU HD12 H -21.815 -2.654 -4.178 1.00 . A A . 44 LEU HD12 1 1 16 34305 1 1 44 LEU HD13 H -20.968 -1.755 -2.920 1.00 . A A . 44 LEU HD13 1 1 16 34306 1 1 44 LEU HD21 H -18.498 -1.770 -2.815 1.00 . A A . 44 LEU HD21 1 1 16 34307 1 1 44 LEU HD22 H -17.555 -2.621 -4.037 1.00 . A A . 44 LEU HD22 1 1 16 34308 1 1 44 LEU HD23 H -18.427 -3.534 -2.804 1.00 . A A . 44 LEU HD23 1 1 16 34309 1 1 44 LEU HG H -19.659 -1.831 -4.979 1.00 . A A . 44 LEU HG 1 1 16 34310 1 1 44 LEU N N -18.532 -3.146 -7.296 1.00 . A A . 44 LEU N 1 1 16 34311 1 1 44 LEU O O -19.277 -6.282 -6.746 1.00 . A A . 44 LEU O 1 1 16 34312 1 1 45 THR C C -15.386 -7.729 -6.932 1.00 . A A . 45 THR C 1 1 16 34313 1 1 45 THR CA C -16.753 -7.279 -7.459 1.00 . A A . 45 THR CA 1 1 16 34314 1 1 45 THR CB C -16.753 -7.376 -9.007 1.00 . A A . 45 THR CB 1 1 16 34315 1 1 45 THR CG2 C -15.872 -6.297 -9.630 1.00 . A A . 45 THR CG2 1 1 16 34316 1 1 45 THR H H -16.343 -5.257 -6.949 1.00 . A A . 45 THR H 1 1 16 34317 1 1 45 THR HA H -17.513 -7.948 -7.076 1.00 . A A . 45 THR HA 1 1 16 34318 1 1 45 THR HB H -17.767 -7.234 -9.357 1.00 . A A . 45 THR HB 1 1 16 34319 1 1 45 THR HG1 H -16.316 -8.724 -10.395 1.00 . A A . 45 THR HG1 1 1 16 34320 1 1 45 THR HG21 H -14.855 -6.416 -9.285 1.00 . A A . 45 THR HG21 1 1 16 34321 1 1 45 THR HG22 H -16.238 -5.322 -9.342 1.00 . A A . 45 THR HG22 1 1 16 34322 1 1 45 THR HG23 H -15.898 -6.387 -10.707 1.00 . A A . 45 THR HG23 1 1 16 34323 1 1 45 THR N N -17.067 -5.919 -7.000 1.00 . A A . 45 THR N 1 1 16 34324 1 1 45 THR O O -14.566 -6.905 -6.518 1.00 . A A . 45 THR O 1 1 16 34325 1 1 45 THR OG1 O -16.294 -8.672 -9.428 1.00 . A A . 45 THR OG1 1 1 16 34326 1 1 46 GLU C C -12.710 -9.093 -7.371 1.00 . A A . 46 GLU C 1 1 16 34327 1 1 46 GLU CA C -13.862 -9.589 -6.483 1.00 . A A . 46 GLU CA 1 1 16 34328 1 1 46 GLU CB C -13.915 -11.127 -6.474 1.00 . A A . 46 GLU CB 1 1 16 34329 1 1 46 GLU CD C -12.511 -11.547 -4.360 1.00 . A A . 46 GLU CD 1 1 16 34330 1 1 46 GLU CG C -12.682 -11.799 -5.859 1.00 . A A . 46 GLU CG 1 1 16 34331 1 1 46 GLU H H -15.829 -9.648 -7.289 1.00 . A A . 46 GLU H 1 1 16 34332 1 1 46 GLU HA H -13.698 -9.237 -5.473 1.00 . A A . 46 GLU HA 1 1 16 34333 1 1 46 GLU HB2 H -14.784 -11.441 -5.913 1.00 . A A . 46 GLU HB2 1 1 16 34334 1 1 46 GLU HB3 H -14.016 -11.477 -7.493 1.00 . A A . 46 GLU HB3 1 1 16 34335 1 1 46 GLU HG2 H -12.759 -12.864 -6.015 1.00 . A A . 46 GLU HG2 1 1 16 34336 1 1 46 GLU HG3 H -11.802 -11.431 -6.371 1.00 . A A . 46 GLU HG3 1 1 16 34337 1 1 46 GLU N N -15.142 -9.039 -6.947 1.00 . A A . 46 GLU N 1 1 16 34338 1 1 46 GLU O O -11.571 -8.945 -6.921 1.00 . A A . 46 GLU O 1 1 16 34339 1 1 46 GLU OE1 O -13.370 -10.875 -3.740 1.00 . A A . 46 GLU OE1 1 1 16 34340 1 1 46 GLU OE2 O -11.510 -12.037 -3.790 1.00 . A A . 46 GLU OE2 1 1 16 34341 1 1 47 GLU C C -11.491 -6.923 -9.041 1.00 . A A . 47 GLU C 1 1 16 34342 1 1 47 GLU CA C -12.079 -8.236 -9.584 1.00 . A A . 47 GLU CA 1 1 16 34343 1 1 47 GLU CB C -12.789 -7.968 -10.914 1.00 . A A . 47 GLU CB 1 1 16 34344 1 1 47 GLU CD C -14.365 -8.853 -12.684 1.00 . A A . 47 GLU CD 1 1 16 34345 1 1 47 GLU CG C -13.433 -9.203 -11.534 1.00 . A A . 47 GLU CG 1 1 16 34346 1 1 47 GLU H H -13.942 -9.023 -8.943 1.00 . A A . 47 GLU H 1 1 16 34347 1 1 47 GLU HA H -11.282 -8.946 -9.741 1.00 . A A . 47 GLU HA 1 1 16 34348 1 1 47 GLU HB2 H -13.561 -7.231 -10.751 1.00 . A A . 47 GLU HB2 1 1 16 34349 1 1 47 GLU HB3 H -12.070 -7.571 -11.618 1.00 . A A . 47 GLU HB3 1 1 16 34350 1 1 47 GLU HG2 H -12.653 -9.855 -11.905 1.00 . A A . 47 GLU HG2 1 1 16 34351 1 1 47 GLU HG3 H -13.999 -9.721 -10.772 1.00 . A A . 47 GLU HG3 1 1 16 34352 1 1 47 GLU N N -13.032 -8.820 -8.634 1.00 . A A . 47 GLU N 1 1 16 34353 1 1 47 GLU O O -10.292 -6.665 -9.159 1.00 . A A . 47 GLU O 1 1 16 34354 1 1 47 GLU OE1 O -13.865 -8.545 -13.788 1.00 . A A . 47 GLU OE1 1 1 16 34355 1 1 47 GLU OE2 O -15.601 -8.876 -12.482 1.00 . A A . 47 GLU OE2 1 1 16 34356 1 1 48 TYR C C -10.963 -5.026 -6.700 1.00 . A A . 48 TYR C 1 1 16 34357 1 1 48 TYR CA C -11.944 -4.814 -7.866 1.00 . A A . 48 TYR CA 1 1 16 34358 1 1 48 TYR CB C -13.185 -4.044 -7.378 1.00 . A A . 48 TYR CB 1 1 16 34359 1 1 48 TYR CD1 C -12.252 -1.950 -6.266 1.00 . A A . 48 TYR CD1 1 1 16 34360 1 1 48 TYR CD2 C -13.591 -1.689 -8.221 1.00 . A A . 48 TYR CD2 1 1 16 34361 1 1 48 TYR CE1 C -12.097 -0.577 -6.189 1.00 . A A . 48 TYR CE1 1 1 16 34362 1 1 48 TYR CE2 C -13.440 -0.317 -8.150 1.00 . A A . 48 TYR CE2 1 1 16 34363 1 1 48 TYR CG C -13.001 -2.534 -7.284 1.00 . A A . 48 TYR CG 1 1 16 34364 1 1 48 TYR CZ C -12.693 0.234 -7.135 1.00 . A A . 48 TYR CZ 1 1 16 34365 1 1 48 TYR H H -13.290 -6.376 -8.365 1.00 . A A . 48 TYR H 1 1 16 34366 1 1 48 TYR HA H -11.454 -4.245 -8.643 1.00 . A A . 48 TYR HA 1 1 16 34367 1 1 48 TYR HB2 H -14.003 -4.234 -8.058 1.00 . A A . 48 TYR HB2 1 1 16 34368 1 1 48 TYR HB3 H -13.458 -4.405 -6.397 1.00 . A A . 48 TYR HB3 1 1 16 34369 1 1 48 TYR HD1 H -11.787 -2.583 -5.523 1.00 . A A . 48 TYR HD1 1 1 16 34370 1 1 48 TYR HD2 H -14.185 -2.120 -9.018 1.00 . A A . 48 TYR HD2 1 1 16 34371 1 1 48 TYR HE1 H -11.511 -0.144 -5.393 1.00 . A A . 48 TYR HE1 1 1 16 34372 1 1 48 TYR HE2 H -13.908 0.318 -8.893 1.00 . A A . 48 TYR HE2 1 1 16 34373 1 1 48 TYR HH H -11.613 1.830 -7.116 1.00 . A A . 48 TYR HH 1 1 16 34374 1 1 48 TYR N N -12.353 -6.104 -8.436 1.00 . A A . 48 TYR N 1 1 16 34375 1 1 48 TYR O O -10.004 -4.273 -6.531 1.00 . A A . 48 TYR O 1 1 16 34376 1 1 48 TYR OH O -12.549 1.600 -7.057 1.00 . A A . 48 TYR OH 1 1 16 34377 1 1 49 PHE C C -8.939 -6.750 -5.226 1.00 . A A . 49 PHE C 1 1 16 34378 1 1 49 PHE CA C -10.364 -6.413 -4.766 1.00 . A A . 49 PHE CA 1 1 16 34379 1 1 49 PHE CB C -10.981 -7.606 -4.008 1.00 . A A . 49 PHE CB 1 1 16 34380 1 1 49 PHE CD1 C -9.148 -8.871 -2.813 1.00 . A A . 49 PHE CD1 1 1 16 34381 1 1 49 PHE CD2 C -10.642 -7.545 -1.506 1.00 . A A . 49 PHE CD2 1 1 16 34382 1 1 49 PHE CE1 C -8.476 -9.249 -1.666 1.00 . A A . 49 PHE CE1 1 1 16 34383 1 1 49 PHE CE2 C -9.973 -7.921 -0.357 1.00 . A A . 49 PHE CE2 1 1 16 34384 1 1 49 PHE CG C -10.240 -8.014 -2.750 1.00 . A A . 49 PHE CG 1 1 16 34385 1 1 49 PHE CZ C -8.889 -8.773 -0.438 1.00 . A A . 49 PHE CZ 1 1 16 34386 1 1 49 PHE H H -11.981 -6.641 -6.113 1.00 . A A . 49 PHE H 1 1 16 34387 1 1 49 PHE HA H -10.327 -5.557 -4.109 1.00 . A A . 49 PHE HA 1 1 16 34388 1 1 49 PHE HB2 H -11.991 -7.353 -3.725 1.00 . A A . 49 PHE HB2 1 1 16 34389 1 1 49 PHE HB3 H -11.009 -8.463 -4.670 1.00 . A A . 49 PHE HB3 1 1 16 34390 1 1 49 PHE HD1 H -8.823 -9.245 -3.775 1.00 . A A . 49 PHE HD1 1 1 16 34391 1 1 49 PHE HD2 H -11.491 -6.878 -1.440 1.00 . A A . 49 PHE HD2 1 1 16 34392 1 1 49 PHE HE1 H -7.628 -9.915 -1.732 1.00 . A A . 49 PHE HE1 1 1 16 34393 1 1 49 PHE HE2 H -10.297 -7.548 0.604 1.00 . A A . 49 PHE HE2 1 1 16 34394 1 1 49 PHE HZ H -8.365 -9.068 0.460 1.00 . A A . 49 PHE HZ 1 1 16 34395 1 1 49 PHE N N -11.211 -6.071 -5.911 1.00 . A A . 49 PHE N 1 1 16 34396 1 1 49 PHE O O -7.993 -6.004 -4.969 1.00 . A A . 49 PHE O 1 1 16 34397 1 1 50 ASN C C -6.683 -7.316 -7.168 1.00 . A A . 50 ASN C 1 1 16 34398 1 1 50 ASN CA C -7.500 -8.361 -6.377 1.00 . A A . 50 ASN CA 1 1 16 34399 1 1 50 ASN CB C -7.692 -9.626 -7.220 1.00 . A A . 50 ASN CB 1 1 16 34400 1 1 50 ASN CG C -8.425 -10.721 -6.459 1.00 . A A . 50 ASN CG 1 1 16 34401 1 1 50 ASN H H -9.618 -8.350 -6.208 1.00 . A A . 50 ASN H 1 1 16 34402 1 1 50 ASN HA H -6.953 -8.620 -5.484 1.00 . A A . 50 ASN HA 1 1 16 34403 1 1 50 ASN HB2 H -8.264 -9.380 -8.102 1.00 . A A . 50 ASN HB2 1 1 16 34404 1 1 50 ASN HB3 H -6.724 -10.003 -7.518 1.00 . A A . 50 ASN HB3 1 1 16 34405 1 1 50 ASN HD21 H -9.284 -11.366 -8.121 1.00 . A A . 50 ASN HD21 1 1 16 34406 1 1 50 ASN HD22 H -9.696 -12.218 -6.681 1.00 . A A . 50 ASN HD22 1 1 16 34407 1 1 50 ASN N N -8.809 -7.855 -5.951 1.00 . A A . 50 ASN N 1 1 16 34408 1 1 50 ASN ND2 N -9.211 -11.514 -7.159 1.00 . A A . 50 ASN ND2 1 1 16 34409 1 1 50 ASN O O -5.456 -7.406 -7.242 1.00 . A A . 50 ASN O 1 1 16 34410 1 1 50 ASN OD1 O -8.291 -10.853 -5.247 1.00 . A A . 50 ASN OD1 1 1 16 34411 1 1 51 ALA C C -6.044 -4.193 -7.731 1.00 . A A . 51 ALA C 1 1 16 34412 1 1 51 ALA CA C -6.708 -5.303 -8.568 1.00 . A A . 51 ALA CA 1 1 16 34413 1 1 51 ALA CB C -7.716 -4.692 -9.536 1.00 . A A . 51 ALA CB 1 1 16 34414 1 1 51 ALA H H -8.334 -6.282 -7.614 1.00 . A A . 51 ALA H 1 1 16 34415 1 1 51 ALA HA H -5.946 -5.795 -9.156 1.00 . A A . 51 ALA HA 1 1 16 34416 1 1 51 ALA HB1 H -8.162 -5.475 -10.133 1.00 . A A . 51 ALA HB1 1 1 16 34417 1 1 51 ALA HB2 H -7.216 -3.986 -10.185 1.00 . A A . 51 ALA HB2 1 1 16 34418 1 1 51 ALA HB3 H -8.491 -4.182 -8.979 1.00 . A A . 51 ALA HB3 1 1 16 34419 1 1 51 ALA N N -7.364 -6.326 -7.743 1.00 . A A . 51 ALA N 1 1 16 34420 1 1 51 ALA O O -4.988 -3.684 -8.101 1.00 . A A . 51 ALA O 1 1 16 34421 1 1 52 VAL C C -5.717 -3.070 -4.395 1.00 . A A . 52 VAL C 1 1 16 34422 1 1 52 VAL CA C -6.174 -2.668 -5.811 1.00 . A A . 52 VAL CA 1 1 16 34423 1 1 52 VAL CB C -7.262 -1.568 -5.695 1.00 . A A . 52 VAL CB 1 1 16 34424 1 1 52 VAL CG1 C -7.656 -1.044 -7.076 1.00 . A A . 52 VAL CG1 1 1 16 34425 1 1 52 VAL CG2 C -8.488 -2.085 -4.935 1.00 . A A . 52 VAL CG2 1 1 16 34426 1 1 52 VAL H H -7.458 -4.301 -6.312 1.00 . A A . 52 VAL H 1 1 16 34427 1 1 52 VAL HA H -5.327 -2.238 -6.331 1.00 . A A . 52 VAL HA 1 1 16 34428 1 1 52 VAL HB H -6.844 -0.741 -5.134 1.00 . A A . 52 VAL HB 1 1 16 34429 1 1 52 VAL HG11 H -6.784 -0.646 -7.573 1.00 . A A . 52 VAL HG11 1 1 16 34430 1 1 52 VAL HG12 H -8.395 -0.263 -6.969 1.00 . A A . 52 VAL HG12 1 1 16 34431 1 1 52 VAL HG13 H -8.070 -1.851 -7.665 1.00 . A A . 52 VAL HG13 1 1 16 34432 1 1 52 VAL HG21 H -9.243 -1.312 -4.897 1.00 . A A . 52 VAL HG21 1 1 16 34433 1 1 52 VAL HG22 H -8.204 -2.356 -3.927 1.00 . A A . 52 VAL HG22 1 1 16 34434 1 1 52 VAL HG23 H -8.887 -2.952 -5.439 1.00 . A A . 52 VAL HG23 1 1 16 34435 1 1 52 VAL N N -6.662 -3.811 -6.610 1.00 . A A . 52 VAL N 1 1 16 34436 1 1 52 VAL O O -5.572 -2.216 -3.519 1.00 . A A . 52 VAL O 1 1 16 34437 1 1 53 ASN C C -3.576 -5.150 -2.722 1.00 . A A . 53 ASN C 1 1 16 34438 1 1 53 ASN CA C -5.082 -4.863 -2.848 1.00 . A A . 53 ASN CA 1 1 16 34439 1 1 53 ASN CB C -5.892 -6.128 -2.525 1.00 . A A . 53 ASN CB 1 1 16 34440 1 1 53 ASN CG C -7.182 -5.802 -1.801 1.00 . A A . 53 ASN CG 1 1 16 34441 1 1 53 ASN H H -5.542 -4.987 -4.925 1.00 . A A . 53 ASN H 1 1 16 34442 1 1 53 ASN HA H -5.335 -4.101 -2.123 1.00 . A A . 53 ASN HA 1 1 16 34443 1 1 53 ASN HB2 H -6.135 -6.640 -3.445 1.00 . A A . 53 ASN HB2 1 1 16 34444 1 1 53 ASN HB3 H -5.304 -6.784 -1.898 1.00 . A A . 53 ASN HB3 1 1 16 34445 1 1 53 ASN HD21 H -7.932 -4.967 -3.430 1.00 . A A . 53 ASN HD21 1 1 16 34446 1 1 53 ASN HD22 H -8.948 -4.949 -2.034 1.00 . A A . 53 ASN HD22 1 1 16 34447 1 1 53 ASN N N -5.466 -4.357 -4.178 1.00 . A A . 53 ASN N 1 1 16 34448 1 1 53 ASN ND2 N -8.116 -5.182 -2.495 1.00 . A A . 53 ASN ND2 1 1 16 34449 1 1 53 ASN O O -3.165 -5.954 -1.887 1.00 . A A . 53 ASN O 1 1 16 34450 1 1 53 ASN OD1 O -7.324 -6.061 -0.612 1.00 . A A . 53 ASN OD1 1 1 16 34451 1 1 54 TYR C C -0.502 -3.403 -3.753 1.00 . A A . 54 TYR C 1 1 16 34452 1 1 54 TYR CA C -1.297 -4.681 -3.442 1.00 . A A . 54 TYR CA 1 1 16 34453 1 1 54 TYR CB C -0.866 -5.805 -4.395 1.00 . A A . 54 TYR CB 1 1 16 34454 1 1 54 TYR CD1 C -2.185 -5.704 -6.556 1.00 . A A . 54 TYR CD1 1 1 16 34455 1 1 54 TYR CD2 C 0.060 -4.901 -6.572 1.00 . A A . 54 TYR CD2 1 1 16 34456 1 1 54 TYR CE1 C -2.306 -5.398 -7.899 1.00 . A A . 54 TYR CE1 1 1 16 34457 1 1 54 TYR CE2 C -0.055 -4.592 -7.912 1.00 . A A . 54 TYR CE2 1 1 16 34458 1 1 54 TYR CG C -1.001 -5.465 -5.870 1.00 . A A . 54 TYR CG 1 1 16 34459 1 1 54 TYR CZ C -1.240 -4.836 -8.570 1.00 . A A . 54 TYR CZ 1 1 16 34460 1 1 54 TYR H H -3.115 -3.814 -4.141 1.00 . A A . 54 TYR H 1 1 16 34461 1 1 54 TYR HA H -1.060 -4.983 -2.430 1.00 . A A . 54 TYR HA 1 1 16 34462 1 1 54 TYR HB2 H 0.171 -6.047 -4.206 1.00 . A A . 54 TYR HB2 1 1 16 34463 1 1 54 TYR HB3 H -1.470 -6.682 -4.199 1.00 . A A . 54 TYR HB3 1 1 16 34464 1 1 54 TYR HD1 H -3.018 -6.149 -6.028 1.00 . A A . 54 TYR HD1 1 1 16 34465 1 1 54 TYR HD2 H 0.988 -4.711 -6.054 1.00 . A A . 54 TYR HD2 1 1 16 34466 1 1 54 TYR HE1 H -3.237 -5.588 -8.414 1.00 . A A . 54 TYR HE1 1 1 16 34467 1 1 54 TYR HE2 H 0.782 -4.157 -8.439 1.00 . A A . 54 TYR HE2 1 1 16 34468 1 1 54 TYR HH H -0.541 -4.777 -10.364 1.00 . A A . 54 TYR HH 1 1 16 34469 1 1 54 TYR N N -2.749 -4.470 -3.512 1.00 . A A . 54 TYR N 1 1 16 34470 1 1 54 TYR O O -1.035 -2.438 -4.303 1.00 . A A . 54 TYR O 1 1 16 34471 1 1 54 TYR OH O -1.355 -4.528 -9.907 1.00 . A A . 54 TYR OH 1 1 16 34472 1 1 55 ALA C C 2.980 -2.837 -4.377 1.00 . A A . 55 ALA C 1 1 16 34473 1 1 55 ALA CA C 1.701 -2.315 -3.705 1.00 . A A . 55 ALA CA 1 1 16 34474 1 1 55 ALA CB C 2.045 -1.556 -2.426 1.00 . A A . 55 ALA CB 1 1 16 34475 1 1 55 ALA H H 1.125 -4.195 -2.907 1.00 . A A . 55 ALA H 1 1 16 34476 1 1 55 ALA HA H 1.203 -1.633 -4.382 1.00 . A A . 55 ALA HA 1 1 16 34477 1 1 55 ALA HB1 H 2.535 -2.221 -1.731 1.00 . A A . 55 ALA HB1 1 1 16 34478 1 1 55 ALA HB2 H 1.138 -1.173 -1.979 1.00 . A A . 55 ALA HB2 1 1 16 34479 1 1 55 ALA HB3 H 2.704 -0.731 -2.661 1.00 . A A . 55 ALA HB3 1 1 16 34480 1 1 55 ALA N N 0.782 -3.418 -3.399 1.00 . A A . 55 ALA N 1 1 16 34481 1 1 55 ALA O O 3.560 -3.826 -3.926 1.00 . A A . 55 ALA O 1 1 16 34482 1 1 56 GLU C C 5.859 -1.845 -5.562 1.00 . A A . 56 GLU C 1 1 16 34483 1 1 56 GLU CA C 4.640 -2.566 -6.159 1.00 . A A . 56 GLU CA 1 1 16 34484 1 1 56 GLU CB C 4.531 -2.275 -7.663 1.00 . A A . 56 GLU CB 1 1 16 34485 1 1 56 GLU CD C 3.484 -3.006 -9.864 1.00 . A A . 56 GLU CD 1 1 16 34486 1 1 56 GLU CG C 3.372 -2.998 -8.346 1.00 . A A . 56 GLU CG 1 1 16 34487 1 1 56 GLU H H 2.888 -1.421 -5.787 1.00 . A A . 56 GLU H 1 1 16 34488 1 1 56 GLU HA H 4.774 -3.632 -6.020 1.00 . A A . 56 GLU HA 1 1 16 34489 1 1 56 GLU HB2 H 4.396 -1.212 -7.804 1.00 . A A . 56 GLU HB2 1 1 16 34490 1 1 56 GLU HB3 H 5.451 -2.580 -8.144 1.00 . A A . 56 GLU HB3 1 1 16 34491 1 1 56 GLU HG2 H 3.344 -4.021 -7.994 1.00 . A A . 56 GLU HG2 1 1 16 34492 1 1 56 GLU HG3 H 2.449 -2.505 -8.071 1.00 . A A . 56 GLU HG3 1 1 16 34493 1 1 56 GLU N N 3.407 -2.182 -5.457 1.00 . A A . 56 GLU N 1 1 16 34494 1 1 56 GLU O O 5.922 -0.613 -5.531 1.00 . A A . 56 GLU O 1 1 16 34495 1 1 56 GLU OE1 O 3.382 -1.928 -10.483 1.00 . A A . 56 GLU OE1 1 1 16 34496 1 1 56 GLU OE2 O 3.680 -4.095 -10.447 1.00 . A A . 56 GLU OE2 1 1 16 34497 1 1 57 ILE C C 9.308 -2.404 -5.070 1.00 . A A . 57 ILE C 1 1 16 34498 1 1 57 ILE CA C 7.975 -2.130 -4.342 1.00 . A A . 57 ILE CA 1 1 16 34499 1 1 57 ILE CB C 8.002 -2.809 -2.949 1.00 . A A . 57 ILE CB 1 1 16 34500 1 1 57 ILE CD1 C 6.427 -3.575 -1.086 1.00 . A A . 57 ILE CD1 1 1 16 34501 1 1 57 ILE CG1 C 6.624 -2.667 -2.277 1.00 . A A . 57 ILE CG1 1 1 16 34502 1 1 57 ILE CG2 C 9.100 -2.213 -2.067 1.00 . A A . 57 ILE CG2 1 1 16 34503 1 1 57 ILE H H 6.760 -3.598 -5.266 1.00 . A A . 57 ILE H 1 1 16 34504 1 1 57 ILE HA H 7.854 -1.065 -4.200 1.00 . A A . 57 ILE HA 1 1 16 34505 1 1 57 ILE HB H 8.218 -3.860 -3.088 1.00 . A A . 57 ILE HB 1 1 16 34506 1 1 57 ILE HD11 H 5.458 -3.386 -0.649 1.00 . A A . 57 ILE HD11 1 1 16 34507 1 1 57 ILE HD12 H 7.198 -3.385 -0.354 1.00 . A A . 57 ILE HD12 1 1 16 34508 1 1 57 ILE HD13 H 6.480 -4.607 -1.409 1.00 . A A . 57 ILE HD13 1 1 16 34509 1 1 57 ILE HG12 H 6.498 -1.649 -1.938 1.00 . A A . 57 ILE HG12 1 1 16 34510 1 1 57 ILE HG13 H 5.852 -2.897 -2.999 1.00 . A A . 57 ILE HG13 1 1 16 34511 1 1 57 ILE HG21 H 10.064 -2.380 -2.528 1.00 . A A . 57 ILE HG21 1 1 16 34512 1 1 57 ILE HG22 H 9.081 -2.685 -1.095 1.00 . A A . 57 ILE HG22 1 1 16 34513 1 1 57 ILE HG23 H 8.936 -1.150 -1.954 1.00 . A A . 57 ILE HG23 1 1 16 34514 1 1 57 ILE N N 6.827 -2.635 -5.101 1.00 . A A . 57 ILE N 1 1 16 34515 1 1 57 ILE O O 9.433 -3.390 -5.805 1.00 . A A . 57 ILE O 1 1 16 34516 1 1 58 ASN C C 12.395 -2.850 -4.739 1.00 . A A . 58 ASN C 1 1 16 34517 1 1 58 ASN CA C 11.633 -1.714 -5.447 1.00 . A A . 58 ASN CA 1 1 16 34518 1 1 58 ASN CB C 12.430 -0.405 -5.352 1.00 . A A . 58 ASN CB 1 1 16 34519 1 1 58 ASN CG C 13.825 -0.513 -5.951 1.00 . A A . 58 ASN CG 1 1 16 34520 1 1 58 ASN H H 10.124 -0.738 -4.317 1.00 . A A . 58 ASN H 1 1 16 34521 1 1 58 ASN HA H 11.508 -1.974 -6.490 1.00 . A A . 58 ASN HA 1 1 16 34522 1 1 58 ASN HB2 H 11.894 0.373 -5.876 1.00 . A A . 58 ASN HB2 1 1 16 34523 1 1 58 ASN HB3 H 12.526 -0.126 -4.312 1.00 . A A . 58 ASN HB3 1 1 16 34524 1 1 58 ASN HD21 H 13.157 0.057 -7.726 1.00 . A A . 58 ASN HD21 1 1 16 34525 1 1 58 ASN HD22 H 14.847 -0.280 -7.624 1.00 . A A . 58 ASN HD22 1 1 16 34526 1 1 58 ASN N N 10.296 -1.529 -4.866 1.00 . A A . 58 ASN N 1 1 16 34527 1 1 58 ASN ND2 N 13.956 -0.216 -7.228 1.00 . A A . 58 ASN ND2 1 1 16 34528 1 1 58 ASN O O 12.136 -3.148 -3.574 1.00 . A A . 58 ASN O 1 1 16 34529 1 1 58 ASN OD1 O 14.782 -0.862 -5.272 1.00 . A A . 58 ASN OD1 1 1 16 34530 1 1 59 GLU C C 14.855 -4.178 -3.595 1.00 . A A . 59 GLU C 1 1 16 34531 1 1 59 GLU CA C 14.129 -4.587 -4.891 1.00 . A A . 59 GLU CA 1 1 16 34532 1 1 59 GLU CB C 15.151 -5.073 -5.927 1.00 . A A . 59 GLU CB 1 1 16 34533 1 1 59 GLU CD C 15.002 -7.583 -5.521 1.00 . A A . 59 GLU CD 1 1 16 34534 1 1 59 GLU CG C 15.896 -6.348 -5.532 1.00 . A A . 59 GLU CG 1 1 16 34535 1 1 59 GLU H H 13.510 -3.187 -6.369 1.00 . A A . 59 GLU H 1 1 16 34536 1 1 59 GLU HA H 13.447 -5.395 -4.667 1.00 . A A . 59 GLU HA 1 1 16 34537 1 1 59 GLU HB2 H 14.637 -5.258 -6.859 1.00 . A A . 59 GLU HB2 1 1 16 34538 1 1 59 GLU HB3 H 15.882 -4.291 -6.084 1.00 . A A . 59 GLU HB3 1 1 16 34539 1 1 59 GLU HG2 H 16.694 -6.511 -6.239 1.00 . A A . 59 GLU HG2 1 1 16 34540 1 1 59 GLU HG3 H 16.319 -6.215 -4.546 1.00 . A A . 59 GLU HG3 1 1 16 34541 1 1 59 GLU N N 13.339 -3.476 -5.447 1.00 . A A . 59 GLU N 1 1 16 34542 1 1 59 GLU O O 14.835 -4.907 -2.599 1.00 . A A . 59 GLU O 1 1 16 34543 1 1 59 GLU OE1 O 14.644 -8.073 -6.611 1.00 . A A . 59 GLU OE1 1 1 16 34544 1 1 59 GLU OE2 O 14.644 -8.069 -4.427 1.00 . A A . 59 GLU OE2 1 1 16 34545 1 1 60 GLU C C 15.269 -2.345 -1.234 1.00 . A A . 60 GLU C 1 1 16 34546 1 1 60 GLU CA C 16.199 -2.472 -2.449 1.00 . A A . 60 GLU CA 1 1 16 34547 1 1 60 GLU CB C 16.792 -1.101 -2.796 1.00 . A A . 60 GLU CB 1 1 16 34548 1 1 60 GLU CD C 19.235 -1.666 -3.136 1.00 . A A . 60 GLU CD 1 1 16 34549 1 1 60 GLU CG C 17.958 -1.154 -3.779 1.00 . A A . 60 GLU CG 1 1 16 34550 1 1 60 GLU H H 15.481 -2.482 -4.444 1.00 . A A . 60 GLU H 1 1 16 34551 1 1 60 GLU HA H 17.003 -3.154 -2.205 1.00 . A A . 60 GLU HA 1 1 16 34552 1 1 60 GLU HB2 H 16.014 -0.486 -3.228 1.00 . A A . 60 GLU HB2 1 1 16 34553 1 1 60 GLU HB3 H 17.140 -0.632 -1.885 1.00 . A A . 60 GLU HB3 1 1 16 34554 1 1 60 GLU HG2 H 17.694 -1.808 -4.600 1.00 . A A . 60 GLU HG2 1 1 16 34555 1 1 60 GLU HG3 H 18.135 -0.157 -4.160 1.00 . A A . 60 GLU HG3 1 1 16 34556 1 1 60 GLU N N 15.491 -3.010 -3.617 1.00 . A A . 60 GLU N 1 1 16 34557 1 1 60 GLU O O 15.544 -2.893 -0.163 1.00 . A A . 60 GLU O 1 1 16 34558 1 1 60 GLU OE1 O 19.871 -0.890 -2.392 1.00 . A A . 60 GLU OE1 1 1 16 34559 1 1 60 GLU OE2 O 19.601 -2.842 -3.354 1.00 . A A . 60 GLU OE2 1 1 16 34560 1 1 61 ASP C C 12.585 -2.763 0.112 1.00 . A A . 61 ASP C 1 1 16 34561 1 1 61 ASP CA C 13.189 -1.423 -0.342 1.00 . A A . 61 ASP CA 1 1 16 34562 1 1 61 ASP CB C 12.085 -0.471 -0.816 1.00 . A A . 61 ASP CB 1 1 16 34563 1 1 61 ASP CG C 12.636 0.879 -1.251 1.00 . A A . 61 ASP CG 1 1 16 34564 1 1 61 ASP H H 13.999 -1.218 -2.292 1.00 . A A . 61 ASP H 1 1 16 34565 1 1 61 ASP HA H 13.706 -0.973 0.494 1.00 . A A . 61 ASP HA 1 1 16 34566 1 1 61 ASP HB2 H 11.568 -0.917 -1.653 1.00 . A A . 61 ASP HB2 1 1 16 34567 1 1 61 ASP HB3 H 11.382 -0.312 -0.009 1.00 . A A . 61 ASP HB3 1 1 16 34568 1 1 61 ASP N N 14.166 -1.624 -1.413 1.00 . A A . 61 ASP N 1 1 16 34569 1 1 61 ASP O O 12.326 -2.978 1.298 1.00 . A A . 61 ASP O 1 1 16 34570 1 1 61 ASP OD1 O 13.145 0.976 -2.385 1.00 . A A . 61 ASP OD1 1 1 16 34571 1 1 61 ASP OD2 O 12.587 1.842 -0.455 1.00 . A A . 61 ASP OD2 1 1 16 34572 1 1 62 TRP C C 12.719 -5.764 0.444 1.00 . A A . 62 TRP C 1 1 16 34573 1 1 62 TRP CA C 11.860 -5.005 -0.583 1.00 . A A . 62 TRP CA 1 1 16 34574 1 1 62 TRP CB C 11.799 -5.789 -1.902 1.00 . A A . 62 TRP CB 1 1 16 34575 1 1 62 TRP CD1 C 11.886 -8.318 -1.485 1.00 . A A . 62 TRP CD1 1 1 16 34576 1 1 62 TRP CD2 C 9.844 -7.527 -1.938 1.00 . A A . 62 TRP CD2 1 1 16 34577 1 1 62 TRP CE2 C 9.753 -8.914 -1.732 1.00 . A A . 62 TRP CE2 1 1 16 34578 1 1 62 TRP CE3 C 8.682 -6.812 -2.240 1.00 . A A . 62 TRP CE3 1 1 16 34579 1 1 62 TRP CG C 11.216 -7.164 -1.774 1.00 . A A . 62 TRP CG 1 1 16 34580 1 1 62 TRP CH2 C 7.426 -8.878 -2.111 1.00 . A A . 62 TRP CH2 1 1 16 34581 1 1 62 TRP CZ2 C 8.548 -9.600 -1.816 1.00 . A A . 62 TRP CZ2 1 1 16 34582 1 1 62 TRP CZ3 C 7.486 -7.496 -2.322 1.00 . A A . 62 TRP CZ3 1 1 16 34583 1 1 62 TRP H H 12.600 -3.414 -1.772 1.00 . A A . 62 TRP H 1 1 16 34584 1 1 62 TRP HA H 10.859 -4.897 -0.192 1.00 . A A . 62 TRP HA 1 1 16 34585 1 1 62 TRP HB2 H 11.195 -5.239 -2.608 1.00 . A A . 62 TRP HB2 1 1 16 34586 1 1 62 TRP HB3 H 12.801 -5.887 -2.299 1.00 . A A . 62 TRP HB3 1 1 16 34587 1 1 62 TRP HD1 H 12.949 -8.375 -1.302 1.00 . A A . 62 TRP HD1 1 1 16 34588 1 1 62 TRP HE1 H 11.251 -10.307 -1.262 1.00 . A A . 62 TRP HE1 1 1 16 34589 1 1 62 TRP HE3 H 8.710 -5.746 -2.406 1.00 . A A . 62 TRP HE3 1 1 16 34590 1 1 62 TRP HH2 H 6.466 -9.375 -2.187 1.00 . A A . 62 TRP HH2 1 1 16 34591 1 1 62 TRP HZ2 H 8.486 -10.667 -1.657 1.00 . A A . 62 TRP HZ2 1 1 16 34592 1 1 62 TRP HZ3 H 6.575 -6.961 -2.554 1.00 . A A . 62 TRP HZ3 1 1 16 34593 1 1 62 TRP N N 12.389 -3.663 -0.848 1.00 . A A . 62 TRP N 1 1 16 34594 1 1 62 TRP NE1 N 11.011 -9.373 -1.453 1.00 . A A . 62 TRP NE1 1 1 16 34595 1 1 62 TRP O O 12.211 -6.260 1.454 1.00 . A A . 62 TRP O 1 1 16 34596 1 1 63 ASN C C 15.225 -5.745 2.358 1.00 . A A . 63 ASN C 1 1 16 34597 1 1 63 ASN CA C 14.942 -6.555 1.083 1.00 . A A . 63 ASN CA 1 1 16 34598 1 1 63 ASN CB C 16.248 -6.892 0.361 1.00 . A A . 63 ASN CB 1 1 16 34599 1 1 63 ASN CG C 16.024 -7.867 -0.778 1.00 . A A . 63 ASN CG 1 1 16 34600 1 1 63 ASN H H 14.370 -5.444 -0.643 1.00 . A A . 63 ASN H 1 1 16 34601 1 1 63 ASN HA H 14.463 -7.480 1.375 1.00 . A A . 63 ASN HA 1 1 16 34602 1 1 63 ASN HB2 H 16.679 -5.985 -0.039 1.00 . A A . 63 ASN HB2 1 1 16 34603 1 1 63 ASN HB3 H 16.939 -7.336 1.062 1.00 . A A . 63 ASN HB3 1 1 16 34604 1 1 63 ASN HD21 H 15.881 -6.378 -2.066 1.00 . A A . 63 ASN HD21 1 1 16 34605 1 1 63 ASN HD22 H 15.693 -7.962 -2.722 1.00 . A A . 63 ASN HD22 1 1 16 34606 1 1 63 ASN N N 14.021 -5.855 0.179 1.00 . A A . 63 ASN N 1 1 16 34607 1 1 63 ASN ND2 N 15.851 -7.352 -1.973 1.00 . A A . 63 ASN ND2 1 1 16 34608 1 1 63 ASN O O 15.505 -6.316 3.412 1.00 . A A . 63 ASN O 1 1 16 34609 1 1 63 ASN OD1 O 16.012 -9.079 -0.583 1.00 . A A . 63 ASN OD1 1 1 16 34610 1 1 64 ALA C C 14.240 -3.793 4.489 1.00 . A A . 64 ALA C 1 1 16 34611 1 1 64 ALA CA C 15.332 -3.552 3.433 1.00 . A A . 64 ALA CA 1 1 16 34612 1 1 64 ALA CB C 15.344 -2.091 3.005 1.00 . A A . 64 ALA CB 1 1 16 34613 1 1 64 ALA H H 14.970 -4.013 1.387 1.00 . A A . 64 ALA H 1 1 16 34614 1 1 64 ALA HA H 16.296 -3.781 3.868 1.00 . A A . 64 ALA HA 1 1 16 34615 1 1 64 ALA HB1 H 15.549 -1.465 3.861 1.00 . A A . 64 ALA HB1 1 1 16 34616 1 1 64 ALA HB2 H 14.378 -1.830 2.590 1.00 . A A . 64 ALA HB2 1 1 16 34617 1 1 64 ALA HB3 H 16.108 -1.941 2.256 1.00 . A A . 64 ALA HB3 1 1 16 34618 1 1 64 ALA N N 15.148 -4.420 2.262 1.00 . A A . 64 ALA N 1 1 16 34619 1 1 64 ALA O O 14.476 -3.652 5.690 1.00 . A A . 64 ALA O 1 1 16 34620 1 1 65 LEU C C 11.870 -5.999 5.208 1.00 . A A . 65 LEU C 1 1 16 34621 1 1 65 LEU CA C 11.917 -4.487 4.909 1.00 . A A . 65 LEU CA 1 1 16 34622 1 1 65 LEU CB C 10.597 -4.051 4.255 1.00 . A A . 65 LEU CB 1 1 16 34623 1 1 65 LEU CD1 C 9.227 -2.260 3.121 1.00 . A A . 65 LEU CD1 1 1 16 34624 1 1 65 LEU CD2 C 10.458 -1.732 5.242 1.00 . A A . 65 LEU CD2 1 1 16 34625 1 1 65 LEU CG C 10.475 -2.547 3.951 1.00 . A A . 65 LEU CG 1 1 16 34626 1 1 65 LEU H H 12.897 -4.154 3.054 1.00 . A A . 65 LEU H 1 1 16 34627 1 1 65 LEU HA H 12.042 -3.952 5.840 1.00 . A A . 65 LEU HA 1 1 16 34628 1 1 65 LEU HB2 H 10.487 -4.593 3.326 1.00 . A A . 65 LEU HB2 1 1 16 34629 1 1 65 LEU HB3 H 9.783 -4.330 4.910 1.00 . A A . 65 LEU HB3 1 1 16 34630 1 1 65 LEU HD11 H 8.349 -2.578 3.664 1.00 . A A . 65 LEU HD11 1 1 16 34631 1 1 65 LEU HD12 H 9.286 -2.796 2.185 1.00 . A A . 65 LEU HD12 1 1 16 34632 1 1 65 LEU HD13 H 9.164 -1.200 2.923 1.00 . A A . 65 LEU HD13 1 1 16 34633 1 1 65 LEU HD21 H 11.373 -1.907 5.791 1.00 . A A . 65 LEU HD21 1 1 16 34634 1 1 65 LEU HD22 H 9.613 -2.027 5.849 1.00 . A A . 65 LEU HD22 1 1 16 34635 1 1 65 LEU HD23 H 10.380 -0.681 5.003 1.00 . A A . 65 LEU HD23 1 1 16 34636 1 1 65 LEU HG H 11.333 -2.237 3.373 1.00 . A A . 65 LEU HG 1 1 16 34637 1 1 65 LEU N N 13.041 -4.143 4.025 1.00 . A A . 65 LEU N 1 1 16 34638 1 1 65 LEU O O 11.045 -6.459 6.000 1.00 . A A . 65 LEU O 1 1 16 34639 1 1 66 GLY C C 11.469 -8.870 4.260 1.00 . A A . 66 GLY C 1 1 16 34640 1 1 66 GLY CA C 12.770 -8.217 4.719 1.00 . A A . 66 GLY CA 1 1 16 34641 1 1 66 GLY H H 13.424 -6.331 3.992 1.00 . A A . 66 GLY H 1 1 16 34642 1 1 66 GLY HA2 H 13.583 -8.620 4.131 1.00 . A A . 66 GLY HA2 1 1 16 34643 1 1 66 GLY HA3 H 12.938 -8.460 5.759 1.00 . A A . 66 GLY HA3 1 1 16 34644 1 1 66 GLY N N 12.760 -6.762 4.565 1.00 . A A . 66 GLY N 1 1 16 34645 1 1 66 GLY O O 10.912 -9.729 4.947 1.00 . A A . 66 GLY O 1 1 16 34646 1 1 67 LEU C C 9.791 -10.268 1.818 1.00 . A A . 67 LEU C 1 1 16 34647 1 1 67 LEU CA C 9.696 -8.936 2.577 1.00 . A A . 67 LEU CA 1 1 16 34648 1 1 67 LEU CB C 9.081 -7.869 1.665 1.00 . A A . 67 LEU CB 1 1 16 34649 1 1 67 LEU CD1 C 8.201 -5.530 1.368 1.00 . A A . 67 LEU CD1 1 1 16 34650 1 1 67 LEU CD2 C 7.525 -6.878 3.376 1.00 . A A . 67 LEU CD2 1 1 16 34651 1 1 67 LEU CG C 8.643 -6.582 2.379 1.00 . A A . 67 LEU CG 1 1 16 34652 1 1 67 LEU H H 11.505 -7.823 2.561 1.00 . A A . 67 LEU H 1 1 16 34653 1 1 67 LEU HA H 9.041 -9.075 3.425 1.00 . A A . 67 LEU HA 1 1 16 34654 1 1 67 LEU HB2 H 9.810 -7.608 0.908 1.00 . A A . 67 LEU HB2 1 1 16 34655 1 1 67 LEU HB3 H 8.217 -8.296 1.174 1.00 . A A . 67 LEU HB3 1 1 16 34656 1 1 67 LEU HD11 H 7.901 -4.634 1.891 1.00 . A A . 67 LEU HD11 1 1 16 34657 1 1 67 LEU HD12 H 7.367 -5.906 0.793 1.00 . A A . 67 LEU HD12 1 1 16 34658 1 1 67 LEU HD13 H 9.021 -5.300 0.705 1.00 . A A . 67 LEU HD13 1 1 16 34659 1 1 67 LEU HD21 H 7.227 -5.961 3.866 1.00 . A A . 67 LEU HD21 1 1 16 34660 1 1 67 LEU HD22 H 7.877 -7.579 4.118 1.00 . A A . 67 LEU HD22 1 1 16 34661 1 1 67 LEU HD23 H 6.675 -7.301 2.858 1.00 . A A . 67 LEU HD23 1 1 16 34662 1 1 67 LEU HG H 9.481 -6.183 2.931 1.00 . A A . 67 LEU HG 1 1 16 34663 1 1 67 LEU N N 10.986 -8.465 3.092 1.00 . A A . 67 LEU N 1 1 16 34664 1 1 67 LEU O O 10.849 -10.658 1.318 1.00 . A A . 67 LEU O 1 1 16 34665 1 1 68 GLN C C 7.230 -12.031 0.099 1.00 . A A . 68 GLN C 1 1 16 34666 1 1 68 GLN CA C 8.481 -12.181 0.984 1.00 . A A . 68 GLN CA 1 1 16 34667 1 1 68 GLN CB C 8.335 -13.382 1.933 1.00 . A A . 68 GLN CB 1 1 16 34668 1 1 68 GLN CD C 7.804 -15.848 2.219 1.00 . A A . 68 GLN CD 1 1 16 34669 1 1 68 GLN CG C 8.024 -14.704 1.239 1.00 . A A . 68 GLN CG 1 1 16 34670 1 1 68 GLN H H 7.897 -10.638 2.297 1.00 . A A . 68 GLN H 1 1 16 34671 1 1 68 GLN HA H 9.350 -12.316 0.353 1.00 . A A . 68 GLN HA 1 1 16 34672 1 1 68 GLN HB2 H 9.257 -13.500 2.484 1.00 . A A . 68 GLN HB2 1 1 16 34673 1 1 68 GLN HB3 H 7.538 -13.173 2.633 1.00 . A A . 68 GLN HB3 1 1 16 34674 1 1 68 GLN HE21 H 6.527 -16.702 0.975 1.00 . A A . 68 GLN HE21 1 1 16 34675 1 1 68 GLN HE22 H 6.801 -17.533 2.462 1.00 . A A . 68 GLN HE22 1 1 16 34676 1 1 68 GLN HG2 H 7.129 -14.582 0.646 1.00 . A A . 68 GLN HG2 1 1 16 34677 1 1 68 GLN HG3 H 8.851 -14.959 0.592 1.00 . A A . 68 GLN HG3 1 1 16 34678 1 1 68 GLN N N 8.659 -10.958 1.769 1.00 . A A . 68 GLN N 1 1 16 34679 1 1 68 GLN NE2 N 6.961 -16.789 1.849 1.00 . A A . 68 GLN NE2 1 1 16 34680 1 1 68 GLN O O 6.259 -11.386 0.499 1.00 . A A . 68 GLN O 1 1 16 34681 1 1 68 GLN OE1 O 8.384 -15.887 3.302 1.00 . A A . 68 GLN OE1 1 1 16 34682 1 1 69 GLU C C 4.835 -13.032 -1.495 1.00 . A A . 69 GLU C 1 1 16 34683 1 1 69 GLU CA C 6.142 -12.446 -2.048 1.00 . A A . 69 GLU CA 1 1 16 34684 1 1 69 GLU CB C 6.501 -13.075 -3.398 1.00 . A A . 69 GLU CB 1 1 16 34685 1 1 69 GLU CD C 8.142 -13.021 -5.349 1.00 . A A . 69 GLU CD 1 1 16 34686 1 1 69 GLU CG C 7.548 -12.274 -4.164 1.00 . A A . 69 GLU CG 1 1 16 34687 1 1 69 GLU H H 8.030 -13.147 -1.362 1.00 . A A . 69 GLU H 1 1 16 34688 1 1 69 GLU HA H 5.997 -11.384 -2.198 1.00 . A A . 69 GLU HA 1 1 16 34689 1 1 69 GLU HB2 H 6.886 -14.072 -3.229 1.00 . A A . 69 GLU HB2 1 1 16 34690 1 1 69 GLU HB3 H 5.611 -13.140 -4.005 1.00 . A A . 69 GLU HB3 1 1 16 34691 1 1 69 GLU HG2 H 7.085 -11.369 -4.529 1.00 . A A . 69 GLU HG2 1 1 16 34692 1 1 69 GLU HG3 H 8.345 -12.014 -3.482 1.00 . A A . 69 GLU HG3 1 1 16 34693 1 1 69 GLU N N 7.254 -12.602 -1.103 1.00 . A A . 69 GLU N 1 1 16 34694 1 1 69 GLU O O 4.610 -14.243 -1.525 1.00 . A A . 69 GLU O 1 1 16 34695 1 1 69 GLU OE1 O 7.436 -13.858 -5.958 1.00 . A A . 69 GLU OE1 1 1 16 34696 1 1 69 GLU OE2 O 9.319 -12.772 -5.676 1.00 . A A . 69 GLU OE2 1 1 16 34697 1 1 70 GLY C C 2.553 -12.009 1.056 1.00 . A A . 70 GLY C 1 1 16 34698 1 1 70 GLY CA C 2.729 -12.563 -0.359 1.00 . A A . 70 GLY CA 1 1 16 34699 1 1 70 GLY H H 4.201 -11.193 -1.050 1.00 . A A . 70 GLY H 1 1 16 34700 1 1 70 GLY HA2 H 1.907 -12.218 -0.969 1.00 . A A . 70 GLY HA2 1 1 16 34701 1 1 70 GLY HA3 H 2.697 -13.644 -0.315 1.00 . A A . 70 GLY HA3 1 1 16 34702 1 1 70 GLY N N 3.981 -12.147 -0.988 1.00 . A A . 70 GLY N 1 1 16 34703 1 1 70 GLY O O 1.506 -12.201 1.678 1.00 . A A . 70 GLY O 1 1 16 34704 1 1 71 ASP C C 2.544 -9.521 2.931 1.00 . A A . 71 ASP C 1 1 16 34705 1 1 71 ASP CA C 3.517 -10.714 2.905 1.00 . A A . 71 ASP CA 1 1 16 34706 1 1 71 ASP CB C 4.909 -10.242 3.358 1.00 . A A . 71 ASP CB 1 1 16 34707 1 1 71 ASP CG C 5.849 -11.378 3.738 1.00 . A A . 71 ASP CG 1 1 16 34708 1 1 71 ASP H H 4.418 -11.279 1.065 1.00 . A A . 71 ASP H 1 1 16 34709 1 1 71 ASP HA H 3.162 -11.461 3.601 1.00 . A A . 71 ASP HA 1 1 16 34710 1 1 71 ASP HB2 H 5.366 -9.682 2.556 1.00 . A A . 71 ASP HB2 1 1 16 34711 1 1 71 ASP HB3 H 4.797 -9.594 4.218 1.00 . A A . 71 ASP HB3 1 1 16 34712 1 1 71 ASP N N 3.586 -11.342 1.577 1.00 . A A . 71 ASP N 1 1 16 34713 1 1 71 ASP O O 2.236 -8.921 1.898 1.00 . A A . 71 ASP O 1 1 16 34714 1 1 71 ASP OD1 O 5.414 -12.549 3.762 1.00 . A A . 71 ASP OD1 1 1 16 34715 1 1 71 ASP OD2 O 7.034 -11.092 4.028 1.00 . A A . 71 ASP OD2 1 1 16 34716 1 1 72 ARG C C 1.922 -6.827 4.866 1.00 . A A . 72 ARG C 1 1 16 34717 1 1 72 ARG CA C 1.167 -8.049 4.320 1.00 . A A . 72 ARG CA 1 1 16 34718 1 1 72 ARG CB C 0.039 -8.452 5.278 1.00 . A A . 72 ARG CB 1 1 16 34719 1 1 72 ARG CD C -1.728 -10.170 5.868 1.00 . A A . 72 ARG CD 1 1 16 34720 1 1 72 ARG CG C -0.739 -9.682 4.813 1.00 . A A . 72 ARG CG 1 1 16 34721 1 1 72 ARG CZ C -0.400 -11.515 7.431 1.00 . A A . 72 ARG CZ 1 1 16 34722 1 1 72 ARG H H 2.367 -9.692 4.912 1.00 . A A . 72 ARG H 1 1 16 34723 1 1 72 ARG HA H 0.738 -7.796 3.358 1.00 . A A . 72 ARG HA 1 1 16 34724 1 1 72 ARG HB2 H 0.465 -8.665 6.249 1.00 . A A . 72 ARG HB2 1 1 16 34725 1 1 72 ARG HB3 H -0.654 -7.626 5.371 1.00 . A A . 72 ARG HB3 1 1 16 34726 1 1 72 ARG HD2 H -2.486 -9.413 6.009 1.00 . A A . 72 ARG HD2 1 1 16 34727 1 1 72 ARG HD3 H -2.192 -11.082 5.517 1.00 . A A . 72 ARG HD3 1 1 16 34728 1 1 72 ARG HE H -1.131 -9.732 7.831 1.00 . A A . 72 ARG HE 1 1 16 34729 1 1 72 ARG HG2 H -1.282 -9.431 3.915 1.00 . A A . 72 ARG HG2 1 1 16 34730 1 1 72 ARG HG3 H -0.038 -10.477 4.598 1.00 . A A . 72 ARG HG3 1 1 16 34731 1 1 72 ARG HH11 H -0.825 -12.433 5.712 1.00 . A A . 72 ARG HH11 1 1 16 34732 1 1 72 ARG HH12 H 0.181 -13.317 6.804 1.00 . A A . 72 ARG HH12 1 1 16 34733 1 1 72 ARG HH21 H 0.134 -10.893 9.243 1.00 . A A . 72 ARG HH21 1 1 16 34734 1 1 72 ARG HH22 H 0.728 -12.449 8.778 1.00 . A A . 72 ARG HH22 1 1 16 34735 1 1 72 ARG N N 2.081 -9.178 4.129 1.00 . A A . 72 ARG N 1 1 16 34736 1 1 72 ARG NE N -1.073 -10.430 7.150 1.00 . A A . 72 ARG NE 1 1 16 34737 1 1 72 ARG NH1 N -0.344 -12.497 6.584 1.00 . A A . 72 ARG NH1 1 1 16 34738 1 1 72 ARG NH2 N 0.195 -11.628 8.575 1.00 . A A . 72 ARG NH2 1 1 16 34739 1 1 72 ARG O O 2.637 -6.919 5.865 1.00 . A A . 72 ARG O 1 1 16 34740 1 1 73 VAL C C 1.502 -3.300 4.866 1.00 . A A . 73 VAL C 1 1 16 34741 1 1 73 VAL CA C 2.471 -4.454 4.591 1.00 . A A . 73 VAL CA 1 1 16 34742 1 1 73 VAL CB C 3.479 -4.006 3.500 1.00 . A A . 73 VAL CB 1 1 16 34743 1 1 73 VAL CG1 C 4.581 -5.043 3.328 1.00 . A A . 73 VAL CG1 1 1 16 34744 1 1 73 VAL CG2 C 2.766 -3.746 2.172 1.00 . A A . 73 VAL CG2 1 1 16 34745 1 1 73 VAL H H 1.161 -5.661 3.431 1.00 . A A . 73 VAL H 1 1 16 34746 1 1 73 VAL HA H 3.030 -4.661 5.496 1.00 . A A . 73 VAL HA 1 1 16 34747 1 1 73 VAL HB H 3.939 -3.081 3.822 1.00 . A A . 73 VAL HB 1 1 16 34748 1 1 73 VAL HG11 H 5.114 -5.162 4.260 1.00 . A A . 73 VAL HG11 1 1 16 34749 1 1 73 VAL HG12 H 5.270 -4.717 2.561 1.00 . A A . 73 VAL HG12 1 1 16 34750 1 1 73 VAL HG13 H 4.146 -5.989 3.040 1.00 . A A . 73 VAL HG13 1 1 16 34751 1 1 73 VAL HG21 H 2.019 -2.975 2.306 1.00 . A A . 73 VAL HG21 1 1 16 34752 1 1 73 VAL HG22 H 2.286 -4.654 1.836 1.00 . A A . 73 VAL HG22 1 1 16 34753 1 1 73 VAL HG23 H 3.485 -3.423 1.431 1.00 . A A . 73 VAL HG23 1 1 16 34754 1 1 73 VAL N N 1.767 -5.684 4.201 1.00 . A A . 73 VAL N 1 1 16 34755 1 1 73 VAL O O 0.421 -3.222 4.280 1.00 . A A . 73 VAL O 1 1 16 34756 1 1 74 LYS C C 1.863 0.069 5.628 1.00 . A A . 74 LYS C 1 1 16 34757 1 1 74 LYS CA C 1.114 -1.199 6.054 1.00 . A A . 74 LYS CA 1 1 16 34758 1 1 74 LYS CB C 0.758 -1.113 7.548 1.00 . A A . 74 LYS CB 1 1 16 34759 1 1 74 LYS CD C -0.270 0.285 9.411 1.00 . A A . 74 LYS CD 1 1 16 34760 1 1 74 LYS CE C -1.539 -0.507 9.692 1.00 . A A . 74 LYS CE 1 1 16 34761 1 1 74 LYS CG C 0.136 0.228 7.942 1.00 . A A . 74 LYS CG 1 1 16 34762 1 1 74 LYS H H 2.752 -2.538 6.228 1.00 . A A . 74 LYS H 1 1 16 34763 1 1 74 LYS HA H 0.196 -1.260 5.483 1.00 . A A . 74 LYS HA 1 1 16 34764 1 1 74 LYS HB2 H 0.056 -1.900 7.786 1.00 . A A . 74 LYS HB2 1 1 16 34765 1 1 74 LYS HB3 H 1.658 -1.256 8.132 1.00 . A A . 74 LYS HB3 1 1 16 34766 1 1 74 LYS HD2 H 0.530 -0.118 10.015 1.00 . A A . 74 LYS HD2 1 1 16 34767 1 1 74 LYS HD3 H -0.437 1.319 9.686 1.00 . A A . 74 LYS HD3 1 1 16 34768 1 1 74 LYS HE2 H -2.345 -0.096 9.100 1.00 . A A . 74 LYS HE2 1 1 16 34769 1 1 74 LYS HE3 H -1.377 -1.538 9.413 1.00 . A A . 74 LYS HE3 1 1 16 34770 1 1 74 LYS HG2 H 0.856 1.010 7.753 1.00 . A A . 74 LYS HG2 1 1 16 34771 1 1 74 LYS HG3 H -0.740 0.396 7.330 1.00 . A A . 74 LYS HG3 1 1 16 34772 1 1 74 LYS HZ1 H -2.040 0.541 11.428 1.00 . A A . 74 LYS HZ1 1 1 16 34773 1 1 74 LYS HZ2 H -1.170 -0.889 11.709 1.00 . A A . 74 LYS HZ2 1 1 16 34774 1 1 74 LYS HZ3 H -2.804 -0.965 11.287 1.00 . A A . 74 LYS HZ3 1 1 16 34775 1 1 74 LYS N N 1.900 -2.399 5.762 1.00 . A A . 74 LYS N 1 1 16 34776 1 1 74 LYS NZ N -1.916 -0.448 11.128 1.00 . A A . 74 LYS NZ 1 1 16 34777 1 1 74 LYS O O 3.065 0.210 5.860 1.00 . A A . 74 LYS O 1 1 16 34778 1 1 75 VAL C C 1.135 3.420 5.431 1.00 . A A . 75 VAL C 1 1 16 34779 1 1 75 VAL CA C 1.692 2.272 4.577 1.00 . A A . 75 VAL CA 1 1 16 34780 1 1 75 VAL CB C 1.371 2.543 3.085 1.00 . A A . 75 VAL CB 1 1 16 34781 1 1 75 VAL CG1 C 1.956 3.880 2.632 1.00 . A A . 75 VAL CG1 1 1 16 34782 1 1 75 VAL CG2 C 1.877 1.402 2.204 1.00 . A A . 75 VAL CG2 1 1 16 34783 1 1 75 VAL H H 0.187 0.802 4.843 1.00 . A A . 75 VAL H 1 1 16 34784 1 1 75 VAL HA H 2.769 2.232 4.695 1.00 . A A . 75 VAL HA 1 1 16 34785 1 1 75 VAL HB H 0.296 2.597 2.978 1.00 . A A . 75 VAL HB 1 1 16 34786 1 1 75 VAL HG11 H 1.743 4.029 1.584 1.00 . A A . 75 VAL HG11 1 1 16 34787 1 1 75 VAL HG12 H 3.026 3.879 2.784 1.00 . A A . 75 VAL HG12 1 1 16 34788 1 1 75 VAL HG13 H 1.513 4.681 3.206 1.00 . A A . 75 VAL HG13 1 1 16 34789 1 1 75 VAL HG21 H 1.397 0.478 2.499 1.00 . A A . 75 VAL HG21 1 1 16 34790 1 1 75 VAL HG22 H 2.947 1.302 2.317 1.00 . A A . 75 VAL HG22 1 1 16 34791 1 1 75 VAL HG23 H 1.643 1.613 1.170 1.00 . A A . 75 VAL HG23 1 1 16 34792 1 1 75 VAL N N 1.135 0.989 5.011 1.00 . A A . 75 VAL N 1 1 16 34793 1 1 75 VAL O O -0.078 3.607 5.506 1.00 . A A . 75 VAL O 1 1 16 34794 1 1 76 LYS C C 2.075 6.651 6.271 1.00 . A A . 76 LYS C 1 1 16 34795 1 1 76 LYS CA C 1.617 5.326 6.900 1.00 . A A . 76 LYS CA 1 1 16 34796 1 1 76 LYS CB C 2.196 5.216 8.320 1.00 . A A . 76 LYS CB 1 1 16 34797 1 1 76 LYS CD C 2.506 3.074 9.669 1.00 . A A . 76 LYS CD 1 1 16 34798 1 1 76 LYS CE C 2.028 2.386 10.949 1.00 . A A . 76 LYS CE 1 1 16 34799 1 1 76 LYS CG C 1.526 4.160 9.211 1.00 . A A . 76 LYS CG 1 1 16 34800 1 1 76 LYS H H 2.976 3.953 6.005 1.00 . A A . 76 LYS H 1 1 16 34801 1 1 76 LYS HA H 0.536 5.329 6.965 1.00 . A A . 76 LYS HA 1 1 16 34802 1 1 76 LYS HB2 H 3.247 4.978 8.244 1.00 . A A . 76 LYS HB2 1 1 16 34803 1 1 76 LYS HB3 H 2.096 6.176 8.808 1.00 . A A . 76 LYS HB3 1 1 16 34804 1 1 76 LYS HD2 H 2.593 2.331 8.884 1.00 . A A . 76 LYS HD2 1 1 16 34805 1 1 76 LYS HD3 H 3.471 3.523 9.850 1.00 . A A . 76 LYS HD3 1 1 16 34806 1 1 76 LYS HE2 H 1.945 3.126 11.731 1.00 . A A . 76 LYS HE2 1 1 16 34807 1 1 76 LYS HE3 H 1.055 1.952 10.766 1.00 . A A . 76 LYS HE3 1 1 16 34808 1 1 76 LYS HG2 H 1.119 4.650 10.085 1.00 . A A . 76 LYS HG2 1 1 16 34809 1 1 76 LYS HG3 H 0.721 3.693 8.658 1.00 . A A . 76 LYS HG3 1 1 16 34810 1 1 76 LYS HZ1 H 2.992 0.550 10.699 1.00 . A A . 76 LYS HZ1 1 1 16 34811 1 1 76 LYS HZ2 H 2.648 0.919 12.311 1.00 . A A . 76 LYS HZ2 1 1 16 34812 1 1 76 LYS HZ3 H 3.921 1.696 11.516 1.00 . A A . 76 LYS HZ3 1 1 16 34813 1 1 76 LYS N N 2.021 4.173 6.082 1.00 . A A . 76 LYS N 1 1 16 34814 1 1 76 LYS NZ N 2.958 1.314 11.400 1.00 . A A . 76 LYS NZ 1 1 16 34815 1 1 76 LYS O O 3.268 6.874 6.071 1.00 . A A . 76 LYS O 1 1 16 34816 1 1 77 THR C C 0.845 9.964 6.334 1.00 . A A . 77 THR C 1 1 16 34817 1 1 77 THR CA C 1.428 8.866 5.436 1.00 . A A . 77 THR CA 1 1 16 34818 1 1 77 THR CB C 0.857 9.064 4.009 1.00 . A A . 77 THR CB 1 1 16 34819 1 1 77 THR CG2 C 1.251 7.911 3.088 1.00 . A A . 77 THR CG2 1 1 16 34820 1 1 77 THR H H 0.188 7.277 6.121 1.00 . A A . 77 THR H 1 1 16 34821 1 1 77 THR HA H 2.504 8.980 5.395 1.00 . A A . 77 THR HA 1 1 16 34822 1 1 77 THR HB H 1.262 9.982 3.602 1.00 . A A . 77 THR HB 1 1 16 34823 1 1 77 THR HG1 H -0.909 9.371 3.175 1.00 . A A . 77 THR HG1 1 1 16 34824 1 1 77 THR HG21 H 2.326 7.866 3.002 1.00 . A A . 77 THR HG21 1 1 16 34825 1 1 77 THR HG22 H 0.820 8.067 2.108 1.00 . A A . 77 THR HG22 1 1 16 34826 1 1 77 THR HG23 H 0.883 6.981 3.495 1.00 . A A . 77 THR HG23 1 1 16 34827 1 1 77 THR N N 1.123 7.529 5.975 1.00 . A A . 77 THR N 1 1 16 34828 1 1 77 THR O O 0.247 9.681 7.374 1.00 . A A . 77 THR O 1 1 16 34829 1 1 77 THR OG1 O -0.576 9.171 4.061 1.00 . A A . 77 THR OG1 1 1 16 34830 1 1 78 GLU C C -1.108 12.394 6.494 1.00 . A A . 78 GLU C 1 1 16 34831 1 1 78 GLU CA C 0.426 12.352 6.647 1.00 . A A . 78 GLU CA 1 1 16 34832 1 1 78 GLU CB C 1.053 13.668 6.160 1.00 . A A . 78 GLU CB 1 1 16 34833 1 1 78 GLU CD C 1.661 15.150 4.192 1.00 . A A . 78 GLU CD 1 1 16 34834 1 1 78 GLU CG C 0.907 13.915 4.660 1.00 . A A . 78 GLU CG 1 1 16 34835 1 1 78 GLU H H 1.553 11.390 5.120 1.00 . A A . 78 GLU H 1 1 16 34836 1 1 78 GLU HA H 0.662 12.224 7.694 1.00 . A A . 78 GLU HA 1 1 16 34837 1 1 78 GLU HB2 H 0.588 14.491 6.686 1.00 . A A . 78 GLU HB2 1 1 16 34838 1 1 78 GLU HB3 H 2.108 13.656 6.400 1.00 . A A . 78 GLU HB3 1 1 16 34839 1 1 78 GLU HG2 H 1.288 13.053 4.128 1.00 . A A . 78 GLU HG2 1 1 16 34840 1 1 78 GLU HG3 H -0.143 14.040 4.428 1.00 . A A . 78 GLU HG3 1 1 16 34841 1 1 78 GLU N N 1.011 11.217 5.922 1.00 . A A . 78 GLU N 1 1 16 34842 1 1 78 GLU O O -1.792 13.144 7.195 1.00 . A A . 78 GLU O 1 1 16 34843 1 1 78 GLU OE1 O 2.885 15.048 3.943 1.00 . A A . 78 GLU OE1 1 1 16 34844 1 1 78 GLU OE2 O 1.042 16.228 4.077 1.00 . A A . 78 GLU OE2 1 1 16 34845 1 1 79 PHE C C -3.729 10.353 6.176 1.00 . A A . 79 PHE C 1 1 16 34846 1 1 79 PHE CA C -3.098 11.503 5.368 1.00 . A A . 79 PHE CA 1 1 16 34847 1 1 79 PHE CB C -3.414 11.339 3.872 1.00 . A A . 79 PHE CB 1 1 16 34848 1 1 79 PHE CD1 C -4.002 13.571 2.858 1.00 . A A . 79 PHE CD1 1 1 16 34849 1 1 79 PHE CD2 C -1.812 12.697 2.477 1.00 . A A . 79 PHE CD2 1 1 16 34850 1 1 79 PHE CE1 C -3.687 14.691 2.111 1.00 . A A . 79 PHE CE1 1 1 16 34851 1 1 79 PHE CE2 C -1.493 13.816 1.732 1.00 . A A . 79 PHE CE2 1 1 16 34852 1 1 79 PHE CG C -3.069 12.559 3.050 1.00 . A A . 79 PHE CG 1 1 16 34853 1 1 79 PHE CZ C -2.431 14.814 1.549 1.00 . A A . 79 PHE CZ 1 1 16 34854 1 1 79 PHE H H -1.053 11.028 5.031 1.00 . A A . 79 PHE H 1 1 16 34855 1 1 79 PHE HA H -3.530 12.434 5.711 1.00 . A A . 79 PHE HA 1 1 16 34856 1 1 79 PHE HB2 H -2.852 10.503 3.482 1.00 . A A . 79 PHE HB2 1 1 16 34857 1 1 79 PHE HB3 H -4.470 11.141 3.751 1.00 . A A . 79 PHE HB3 1 1 16 34858 1 1 79 PHE HD1 H -4.986 13.476 3.293 1.00 . A A . 79 PHE HD1 1 1 16 34859 1 1 79 PHE HD2 H -1.077 11.919 2.619 1.00 . A A . 79 PHE HD2 1 1 16 34860 1 1 79 PHE HE1 H -4.422 15.470 1.969 1.00 . A A . 79 PHE HE1 1 1 16 34861 1 1 79 PHE HE2 H -0.511 13.911 1.291 1.00 . A A . 79 PHE HE2 1 1 16 34862 1 1 79 PHE HZ H -2.182 15.693 0.967 1.00 . A A . 79 PHE HZ 1 1 16 34863 1 1 79 PHE N N -1.646 11.584 5.579 1.00 . A A . 79 PHE N 1 1 16 34864 1 1 79 PHE O O -4.731 10.551 6.865 1.00 . A A . 79 PHE O 1 1 16 34865 1 1 80 GLY C C -2.787 6.774 6.779 1.00 . A A . 80 GLY C 1 1 16 34866 1 1 80 GLY CA C -3.692 8.007 6.813 1.00 . A A . 80 GLY CA 1 1 16 34867 1 1 80 GLY H H -2.335 9.054 5.545 1.00 . A A . 80 GLY H 1 1 16 34868 1 1 80 GLY HA2 H -3.852 8.287 7.845 1.00 . A A . 80 GLY HA2 1 1 16 34869 1 1 80 GLY HA3 H -4.645 7.750 6.373 1.00 . A A . 80 GLY HA3 1 1 16 34870 1 1 80 GLY N N -3.142 9.158 6.094 1.00 . A A . 80 GLY N 1 1 16 34871 1 1 80 GLY O O -1.568 6.891 6.645 1.00 . A A . 80 GLY O 1 1 16 34872 1 1 81 GLU C C -3.524 3.147 6.453 1.00 . A A . 81 GLU C 1 1 16 34873 1 1 81 GLU CA C -2.634 4.326 6.893 1.00 . A A . 81 GLU CA 1 1 16 34874 1 1 81 GLU CB C -2.015 4.034 8.270 1.00 . A A . 81 GLU CB 1 1 16 34875 1 1 81 GLU CD C -2.384 3.635 10.748 1.00 . A A . 81 GLU CD 1 1 16 34876 1 1 81 GLU CG C -3.032 3.925 9.403 1.00 . A A . 81 GLU CG 1 1 16 34877 1 1 81 GLU H H -4.355 5.562 7.036 1.00 . A A . 81 GLU H 1 1 16 34878 1 1 81 GLU HA H -1.837 4.437 6.173 1.00 . A A . 81 GLU HA 1 1 16 34879 1 1 81 GLU HB2 H -1.468 3.103 8.216 1.00 . A A . 81 GLU HB2 1 1 16 34880 1 1 81 GLU HB3 H -1.323 4.829 8.513 1.00 . A A . 81 GLU HB3 1 1 16 34881 1 1 81 GLU HG2 H -3.574 4.859 9.474 1.00 . A A . 81 GLU HG2 1 1 16 34882 1 1 81 GLU HG3 H -3.725 3.130 9.170 1.00 . A A . 81 GLU HG3 1 1 16 34883 1 1 81 GLU N N -3.385 5.590 6.919 1.00 . A A . 81 GLU N 1 1 16 34884 1 1 81 GLU O O -4.695 3.066 6.825 1.00 . A A . 81 GLU O 1 1 16 34885 1 1 81 GLU OE1 O -1.980 4.595 11.440 1.00 . A A . 81 GLU OE1 1 1 16 34886 1 1 81 GLU OE2 O -2.276 2.445 11.121 1.00 . A A . 81 GLU OE2 1 1 16 34887 1 1 82 VAL C C -2.820 -0.186 5.048 1.00 . A A . 82 VAL C 1 1 16 34888 1 1 82 VAL CA C -3.707 1.077 5.143 1.00 . A A . 82 VAL CA 1 1 16 34889 1 1 82 VAL CB C -4.298 1.404 3.743 1.00 . A A . 82 VAL CB 1 1 16 34890 1 1 82 VAL CG1 C -3.188 1.648 2.719 1.00 . A A . 82 VAL CG1 1 1 16 34891 1 1 82 VAL CG2 C -5.254 0.307 3.267 1.00 . A A . 82 VAL CG2 1 1 16 34892 1 1 82 VAL H H -2.009 2.336 5.425 1.00 . A A . 82 VAL H 1 1 16 34893 1 1 82 VAL HA H -4.527 0.878 5.821 1.00 . A A . 82 VAL HA 1 1 16 34894 1 1 82 VAL HB H -4.867 2.322 3.833 1.00 . A A . 82 VAL HB 1 1 16 34895 1 1 82 VAL HG11 H -3.626 1.921 1.769 1.00 . A A . 82 VAL HG11 1 1 16 34896 1 1 82 VAL HG12 H -2.600 0.749 2.597 1.00 . A A . 82 VAL HG12 1 1 16 34897 1 1 82 VAL HG13 H -2.548 2.449 3.062 1.00 . A A . 82 VAL HG13 1 1 16 34898 1 1 82 VAL HG21 H -5.639 0.567 2.290 1.00 . A A . 82 VAL HG21 1 1 16 34899 1 1 82 VAL HG22 H -6.078 0.217 3.961 1.00 . A A . 82 VAL HG22 1 1 16 34900 1 1 82 VAL HG23 H -4.727 -0.634 3.209 1.00 . A A . 82 VAL HG23 1 1 16 34901 1 1 82 VAL N N -2.955 2.230 5.668 1.00 . A A . 82 VAL N 1 1 16 34902 1 1 82 VAL O O -1.607 -0.085 4.853 1.00 . A A . 82 VAL O 1 1 16 34903 1 1 83 VAL C C -3.040 -3.356 3.753 1.00 . A A . 83 VAL C 1 1 16 34904 1 1 83 VAL CA C -2.699 -2.649 5.079 1.00 . A A . 83 VAL CA 1 1 16 34905 1 1 83 VAL CB C -3.011 -3.632 6.243 1.00 . A A . 83 VAL CB 1 1 16 34906 1 1 83 VAL CG1 C -2.097 -4.857 6.169 1.00 . A A . 83 VAL CG1 1 1 16 34907 1 1 83 VAL CG2 C -2.885 -2.958 7.606 1.00 . A A . 83 VAL CG2 1 1 16 34908 1 1 83 VAL H H -4.386 -1.390 5.410 1.00 . A A . 83 VAL H 1 1 16 34909 1 1 83 VAL HA H -1.638 -2.430 5.095 1.00 . A A . 83 VAL HA 1 1 16 34910 1 1 83 VAL HB H -4.032 -3.974 6.130 1.00 . A A . 83 VAL HB 1 1 16 34911 1 1 83 VAL HG11 H -2.291 -5.398 5.255 1.00 . A A . 83 VAL HG11 1 1 16 34912 1 1 83 VAL HG12 H -2.287 -5.501 7.017 1.00 . A A . 83 VAL HG12 1 1 16 34913 1 1 83 VAL HG13 H -1.063 -4.538 6.186 1.00 . A A . 83 VAL HG13 1 1 16 34914 1 1 83 VAL HG21 H -3.595 -2.146 7.675 1.00 . A A . 83 VAL HG21 1 1 16 34915 1 1 83 VAL HG22 H -1.884 -2.571 7.728 1.00 . A A . 83 VAL HG22 1 1 16 34916 1 1 83 VAL HG23 H -3.087 -3.683 8.386 1.00 . A A . 83 VAL HG23 1 1 16 34917 1 1 83 VAL N N -3.429 -1.372 5.208 1.00 . A A . 83 VAL N 1 1 16 34918 1 1 83 VAL O O -4.194 -3.740 3.524 1.00 . A A . 83 VAL O 1 1 16 34919 1 1 84 VAL C C -1.160 -5.330 1.398 1.00 . A A . 84 VAL C 1 1 16 34920 1 1 84 VAL CA C -2.188 -4.194 1.589 1.00 . A A . 84 VAL CA 1 1 16 34921 1 1 84 VAL CB C -2.033 -3.181 0.421 1.00 . A A . 84 VAL CB 1 1 16 34922 1 1 84 VAL CG1 C -3.103 -2.095 0.492 1.00 . A A . 84 VAL CG1 1 1 16 34923 1 1 84 VAL CG2 C -0.633 -2.563 0.419 1.00 . A A . 84 VAL CG2 1 1 16 34924 1 1 84 VAL H H -1.135 -3.218 3.158 1.00 . A A . 84 VAL H 1 1 16 34925 1 1 84 VAL HA H -3.183 -4.616 1.544 1.00 . A A . 84 VAL HA 1 1 16 34926 1 1 84 VAL HB H -2.165 -3.716 -0.510 1.00 . A A . 84 VAL HB 1 1 16 34927 1 1 84 VAL HG11 H -2.973 -1.402 -0.327 1.00 . A A . 84 VAL HG11 1 1 16 34928 1 1 84 VAL HG12 H -3.020 -1.563 1.428 1.00 . A A . 84 VAL HG12 1 1 16 34929 1 1 84 VAL HG13 H -4.082 -2.550 0.425 1.00 . A A . 84 VAL HG13 1 1 16 34930 1 1 84 VAL HG21 H -0.471 -2.031 1.345 1.00 . A A . 84 VAL HG21 1 1 16 34931 1 1 84 VAL HG22 H -0.543 -1.876 -0.409 1.00 . A A . 84 VAL HG22 1 1 16 34932 1 1 84 VAL HG23 H 0.108 -3.343 0.318 1.00 . A A . 84 VAL HG23 1 1 16 34933 1 1 84 VAL N N -2.026 -3.533 2.898 1.00 . A A . 84 VAL N 1 1 16 34934 1 1 84 VAL O O -0.313 -5.564 2.260 1.00 . A A . 84 VAL O 1 1 16 34935 1 1 85 PHE C C 1.017 -6.506 -0.681 1.00 . A A . 85 PHE C 1 1 16 34936 1 1 85 PHE CA C -0.264 -7.092 -0.058 1.00 . A A . 85 PHE CA 1 1 16 34937 1 1 85 PHE CB C -0.877 -8.126 -1.016 1.00 . A A . 85 PHE CB 1 1 16 34938 1 1 85 PHE CD1 C -1.614 -9.985 0.506 1.00 . A A . 85 PHE CD1 1 1 16 34939 1 1 85 PHE CD2 C -3.291 -8.785 -0.697 1.00 . A A . 85 PHE CD2 1 1 16 34940 1 1 85 PHE CE1 C -2.589 -10.776 1.081 1.00 . A A . 85 PHE CE1 1 1 16 34941 1 1 85 PHE CE2 C -4.271 -9.573 -0.126 1.00 . A A . 85 PHE CE2 1 1 16 34942 1 1 85 PHE CG C -1.951 -8.981 -0.389 1.00 . A A . 85 PHE CG 1 1 16 34943 1 1 85 PHE CZ C -3.919 -10.570 0.765 1.00 . A A . 85 PHE CZ 1 1 16 34944 1 1 85 PHE H H -1.967 -5.850 -0.363 1.00 . A A . 85 PHE H 1 1 16 34945 1 1 85 PHE HA H 0.001 -7.589 0.866 1.00 . A A . 85 PHE HA 1 1 16 34946 1 1 85 PHE HB2 H -1.312 -7.610 -1.861 1.00 . A A . 85 PHE HB2 1 1 16 34947 1 1 85 PHE HB3 H -0.096 -8.785 -1.373 1.00 . A A . 85 PHE HB3 1 1 16 34948 1 1 85 PHE HD1 H -0.575 -10.146 0.755 1.00 . A A . 85 PHE HD1 1 1 16 34949 1 1 85 PHE HD2 H -3.568 -8.005 -1.393 1.00 . A A . 85 PHE HD2 1 1 16 34950 1 1 85 PHE HE1 H -2.312 -11.555 1.776 1.00 . A A . 85 PHE HE1 1 1 16 34951 1 1 85 PHE HE2 H -5.309 -9.411 -0.374 1.00 . A A . 85 PHE HE2 1 1 16 34952 1 1 85 PHE HZ H -4.683 -11.189 1.213 1.00 . A A . 85 PHE HZ 1 1 16 34953 1 1 85 PHE N N -1.239 -6.037 0.267 1.00 . A A . 85 PHE N 1 1 16 34954 1 1 85 PHE O O 0.966 -5.552 -1.461 1.00 . A A . 85 PHE O 1 1 16 34955 1 1 86 ALA C C 3.860 -7.347 -2.145 1.00 . A A . 86 ALA C 1 1 16 34956 1 1 86 ALA CA C 3.457 -6.624 -0.849 1.00 . A A . 86 ALA CA 1 1 16 34957 1 1 86 ALA CB C 4.534 -6.824 0.211 1.00 . A A . 86 ALA CB 1 1 16 34958 1 1 86 ALA H H 2.142 -7.853 0.278 1.00 . A A . 86 ALA H 1 1 16 34959 1 1 86 ALA HA H 3.377 -5.562 -1.049 1.00 . A A . 86 ALA HA 1 1 16 34960 1 1 86 ALA HB1 H 4.235 -6.330 1.125 1.00 . A A . 86 ALA HB1 1 1 16 34961 1 1 86 ALA HB2 H 5.467 -6.403 -0.135 1.00 . A A . 86 ALA HB2 1 1 16 34962 1 1 86 ALA HB3 H 4.662 -7.880 0.399 1.00 . A A . 86 ALA HB3 1 1 16 34963 1 1 86 ALA N N 2.163 -7.089 -0.339 1.00 . A A . 86 ALA N 1 1 16 34964 1 1 86 ALA O O 3.981 -8.574 -2.171 1.00 . A A . 86 ALA O 1 1 16 34965 1 1 87 LYS C C 5.725 -6.310 -5.029 1.00 . A A . 87 LYS C 1 1 16 34966 1 1 87 LYS CA C 4.558 -7.136 -4.489 1.00 . A A . 87 LYS CA 1 1 16 34967 1 1 87 LYS CB C 3.437 -7.197 -5.542 1.00 . A A . 87 LYS CB 1 1 16 34968 1 1 87 LYS CD C 1.314 -8.294 -6.342 1.00 . A A . 87 LYS CD 1 1 16 34969 1 1 87 LYS CE C 0.003 -8.942 -5.922 1.00 . A A . 87 LYS CE 1 1 16 34970 1 1 87 LYS CG C 2.228 -8.039 -5.145 1.00 . A A . 87 LYS CG 1 1 16 34971 1 1 87 LYS H H 3.900 -5.619 -3.155 1.00 . A A . 87 LYS H 1 1 16 34972 1 1 87 LYS HA H 4.923 -8.135 -4.300 1.00 . A A . 87 LYS HA 1 1 16 34973 1 1 87 LYS HB2 H 3.086 -6.194 -5.731 1.00 . A A . 87 LYS HB2 1 1 16 34974 1 1 87 LYS HB3 H 3.840 -7.602 -6.459 1.00 . A A . 87 LYS HB3 1 1 16 34975 1 1 87 LYS HD2 H 1.097 -7.351 -6.824 1.00 . A A . 87 LYS HD2 1 1 16 34976 1 1 87 LYS HD3 H 1.821 -8.948 -7.039 1.00 . A A . 87 LYS HD3 1 1 16 34977 1 1 87 LYS HE2 H 0.217 -9.772 -5.277 1.00 . A A . 87 LYS HE2 1 1 16 34978 1 1 87 LYS HE3 H -0.581 -8.213 -5.382 1.00 . A A . 87 LYS HE3 1 1 16 34979 1 1 87 LYS HG2 H 2.572 -8.989 -4.758 1.00 . A A . 87 LYS HG2 1 1 16 34980 1 1 87 LYS HG3 H 1.670 -7.515 -4.380 1.00 . A A . 87 LYS HG3 1 1 16 34981 1 1 87 LYS HZ1 H -0.255 -10.141 -7.615 1.00 . A A . 87 LYS HZ1 1 1 16 34982 1 1 87 LYS HZ2 H -1.011 -8.634 -7.726 1.00 . A A . 87 LYS HZ2 1 1 16 34983 1 1 87 LYS HZ3 H -1.686 -9.844 -6.762 1.00 . A A . 87 LYS HZ3 1 1 16 34984 1 1 87 LYS N N 4.071 -6.583 -3.218 1.00 . A A . 87 LYS N 1 1 16 34985 1 1 87 LYS NZ N -0.791 -9.422 -7.086 1.00 . A A . 87 LYS NZ 1 1 16 34986 1 1 87 LYS O O 5.898 -5.149 -4.675 1.00 . A A . 87 LYS O 1 1 16 34987 1 1 88 LYS C C 7.392 -5.658 -7.813 1.00 . A A . 88 LYS C 1 1 16 34988 1 1 88 LYS CA C 7.705 -6.262 -6.433 1.00 . A A . 88 LYS CA 1 1 16 34989 1 1 88 LYS CB C 8.857 -7.264 -6.531 1.00 . A A . 88 LYS CB 1 1 16 34990 1 1 88 LYS CD C 11.355 -7.614 -6.652 1.00 . A A . 88 LYS CD 1 1 16 34991 1 1 88 LYS CE C 11.370 -8.600 -5.488 1.00 . A A . 88 LYS CE 1 1 16 34992 1 1 88 LYS CG C 10.218 -6.601 -6.534 1.00 . A A . 88 LYS CG 1 1 16 34993 1 1 88 LYS H H 6.342 -7.844 -6.141 1.00 . A A . 88 LYS H 1 1 16 34994 1 1 88 LYS HA H 7.990 -5.464 -5.761 1.00 . A A . 88 LYS HA 1 1 16 34995 1 1 88 LYS HB2 H 8.808 -7.938 -5.687 1.00 . A A . 88 LYS HB2 1 1 16 34996 1 1 88 LYS HB3 H 8.754 -7.837 -7.444 1.00 . A A . 88 LYS HB3 1 1 16 34997 1 1 88 LYS HD2 H 11.240 -8.164 -7.574 1.00 . A A . 88 LYS HD2 1 1 16 34998 1 1 88 LYS HD3 H 12.294 -7.079 -6.668 1.00 . A A . 88 LYS HD3 1 1 16 34999 1 1 88 LYS HE2 H 11.479 -8.050 -4.565 1.00 . A A . 88 LYS HE2 1 1 16 35000 1 1 88 LYS HE3 H 10.434 -9.140 -5.473 1.00 . A A . 88 LYS HE3 1 1 16 35001 1 1 88 LYS HG2 H 10.266 -5.918 -7.367 1.00 . A A . 88 LYS HG2 1 1 16 35002 1 1 88 LYS HG3 H 10.325 -6.054 -5.609 1.00 . A A . 88 LYS HG3 1 1 16 35003 1 1 88 LYS HZ1 H 13.401 -9.075 -5.557 1.00 . A A . 88 LYS HZ1 1 1 16 35004 1 1 88 LYS HZ2 H 12.429 -10.081 -6.508 1.00 . A A . 88 LYS HZ2 1 1 16 35005 1 1 88 LYS HZ3 H 12.441 -10.267 -4.828 1.00 . A A . 88 LYS HZ3 1 1 16 35006 1 1 88 LYS N N 6.533 -6.923 -5.879 1.00 . A A . 88 LYS N 1 1 16 35007 1 1 88 LYS NZ N 12.487 -9.573 -5.603 1.00 . A A . 88 LYS NZ 1 1 16 35008 1 1 88 LYS O O 6.676 -6.267 -8.617 1.00 . A A . 88 LYS O 1 1 16 35009 1 1 89 GLY C C 8.842 -3.051 -9.936 1.00 . A A . 89 GLY C 1 1 16 35010 1 1 89 GLY CA C 7.636 -3.775 -9.341 1.00 . A A . 89 GLY CA 1 1 16 35011 1 1 89 GLY H H 8.520 -4.043 -7.420 1.00 . A A . 89 GLY H 1 1 16 35012 1 1 89 GLY HA2 H 7.281 -4.498 -10.062 1.00 . A A . 89 GLY HA2 1 1 16 35013 1 1 89 GLY HA3 H 6.852 -3.053 -9.164 1.00 . A A . 89 GLY HA3 1 1 16 35014 1 1 89 GLY N N 7.925 -4.463 -8.080 1.00 . A A . 89 GLY N 1 1 16 35015 1 1 89 GLY O O 9.956 -3.144 -9.415 1.00 . A A . 89 GLY O 1 1 16 35016 1 1 90 ASP C C 9.804 -0.137 -11.257 1.00 . A A . 90 ASP C 1 1 16 35017 1 1 90 ASP CA C 9.687 -1.599 -11.730 1.00 . A A . 90 ASP CA 1 1 16 35018 1 1 90 ASP CB C 9.433 -1.644 -13.243 1.00 . A A . 90 ASP CB 1 1 16 35019 1 1 90 ASP CG C 9.368 -3.062 -13.783 1.00 . A A . 90 ASP CG 1 1 16 35020 1 1 90 ASP H H 7.692 -2.241 -11.361 1.00 . A A . 90 ASP H 1 1 16 35021 1 1 90 ASP HA H 10.617 -2.104 -11.515 1.00 . A A . 90 ASP HA 1 1 16 35022 1 1 90 ASP HB2 H 8.496 -1.149 -13.460 1.00 . A A . 90 ASP HB2 1 1 16 35023 1 1 90 ASP HB3 H 10.231 -1.121 -13.751 1.00 . A A . 90 ASP HB3 1 1 16 35024 1 1 90 ASP N N 8.613 -2.313 -11.024 1.00 . A A . 90 ASP N 1 1 16 35025 1 1 90 ASP O O 10.186 0.751 -12.026 1.00 . A A . 90 ASP O 1 1 16 35026 1 1 90 ASP OD1 O 10.437 -3.673 -14.009 1.00 . A A . 90 ASP OD1 1 1 16 35027 1 1 90 ASP OD2 O 8.249 -3.575 -13.992 1.00 . A A . 90 ASP OD2 1 1 16 35028 1 1 91 VAL C C 10.935 1.759 -8.804 1.00 . A A . 91 VAL C 1 1 16 35029 1 1 91 VAL CA C 9.551 1.448 -9.406 1.00 . A A . 91 VAL CA 1 1 16 35030 1 1 91 VAL CB C 8.464 1.622 -8.312 1.00 . A A . 91 VAL CB 1 1 16 35031 1 1 91 VAL CG1 C 7.070 1.474 -8.916 1.00 . A A . 91 VAL CG1 1 1 16 35032 1 1 91 VAL CG2 C 8.666 0.626 -7.170 1.00 . A A . 91 VAL CG2 1 1 16 35033 1 1 91 VAL H H 9.246 -0.652 -9.412 1.00 . A A . 91 VAL H 1 1 16 35034 1 1 91 VAL HA H 9.350 2.158 -10.199 1.00 . A A . 91 VAL HA 1 1 16 35035 1 1 91 VAL HB H 8.549 2.623 -7.908 1.00 . A A . 91 VAL HB 1 1 16 35036 1 1 91 VAL HG11 H 6.973 0.499 -9.370 1.00 . A A . 91 VAL HG11 1 1 16 35037 1 1 91 VAL HG12 H 6.918 2.236 -9.666 1.00 . A A . 91 VAL HG12 1 1 16 35038 1 1 91 VAL HG13 H 6.327 1.583 -8.140 1.00 . A A . 91 VAL HG13 1 1 16 35039 1 1 91 VAL HG21 H 8.588 -0.384 -7.549 1.00 . A A . 91 VAL HG21 1 1 16 35040 1 1 91 VAL HG22 H 7.910 0.786 -6.416 1.00 . A A . 91 VAL HG22 1 1 16 35041 1 1 91 VAL HG23 H 9.644 0.769 -6.733 1.00 . A A . 91 VAL HG23 1 1 16 35042 1 1 91 VAL N N 9.501 0.100 -9.984 1.00 . A A . 91 VAL N 1 1 16 35043 1 1 91 VAL O O 11.654 0.848 -8.391 1.00 . A A . 91 VAL O 1 1 16 35044 1 1 92 PRO C C 12.704 3.267 -6.651 1.00 . A A . 92 PRO C 1 1 16 35045 1 1 92 PRO CA C 12.623 3.473 -8.177 1.00 . A A . 92 PRO CA 1 1 16 35046 1 1 92 PRO CB C 12.702 4.975 -8.517 1.00 . A A . 92 PRO CB 1 1 16 35047 1 1 92 PRO CD C 10.573 4.199 -9.284 1.00 . A A . 92 PRO CD 1 1 16 35048 1 1 92 PRO CG C 11.656 5.202 -9.562 1.00 . A A . 92 PRO CG 1 1 16 35049 1 1 92 PRO HA H 13.448 2.955 -8.644 1.00 . A A . 92 PRO HA 1 1 16 35050 1 1 92 PRO HB2 H 12.504 5.563 -7.630 1.00 . A A . 92 PRO HB2 1 1 16 35051 1 1 92 PRO HB3 H 13.688 5.210 -8.892 1.00 . A A . 92 PRO HB3 1 1 16 35052 1 1 92 PRO HD2 H 9.879 4.577 -8.546 1.00 . A A . 92 PRO HD2 1 1 16 35053 1 1 92 PRO HD3 H 10.055 3.935 -10.194 1.00 . A A . 92 PRO HD3 1 1 16 35054 1 1 92 PRO HG2 H 11.267 6.207 -9.483 1.00 . A A . 92 PRO HG2 1 1 16 35055 1 1 92 PRO HG3 H 12.075 5.039 -10.545 1.00 . A A . 92 PRO HG3 1 1 16 35056 1 1 92 PRO N N 11.331 3.050 -8.758 1.00 . A A . 92 PRO N 1 1 16 35057 1 1 92 PRO O O 11.686 3.095 -5.979 1.00 . A A . 92 PRO O 1 1 16 35058 1 1 93 LYS C C 13.549 4.285 -3.856 1.00 . A A . 93 LYS C 1 1 16 35059 1 1 93 LYS CA C 14.142 3.117 -4.667 1.00 . A A . 93 LYS CA 1 1 16 35060 1 1 93 LYS CB C 15.647 2.978 -4.374 1.00 . A A . 93 LYS CB 1 1 16 35061 1 1 93 LYS CD C 17.459 2.391 -2.700 1.00 . A A . 93 LYS CD 1 1 16 35062 1 1 93 LYS CE C 17.743 1.909 -1.279 1.00 . A A . 93 LYS CE 1 1 16 35063 1 1 93 LYS CG C 15.968 2.648 -2.917 1.00 . A A . 93 LYS CG 1 1 16 35064 1 1 93 LYS H H 14.694 3.462 -6.690 1.00 . A A . 93 LYS H 1 1 16 35065 1 1 93 LYS HA H 13.642 2.203 -4.376 1.00 . A A . 93 LYS HA 1 1 16 35066 1 1 93 LYS HB2 H 16.051 2.190 -4.996 1.00 . A A . 93 LYS HB2 1 1 16 35067 1 1 93 LYS HB3 H 16.137 3.908 -4.627 1.00 . A A . 93 LYS HB3 1 1 16 35068 1 1 93 LYS HD2 H 17.795 1.639 -3.399 1.00 . A A . 93 LYS HD2 1 1 16 35069 1 1 93 LYS HD3 H 18.001 3.311 -2.872 1.00 . A A . 93 LYS HD3 1 1 16 35070 1 1 93 LYS HE2 H 17.512 2.704 -0.587 1.00 . A A . 93 LYS HE2 1 1 16 35071 1 1 93 LYS HE3 H 17.112 1.055 -1.071 1.00 . A A . 93 LYS HE3 1 1 16 35072 1 1 93 LYS HG2 H 15.664 3.479 -2.296 1.00 . A A . 93 LYS HG2 1 1 16 35073 1 1 93 LYS HG3 H 15.413 1.764 -2.630 1.00 . A A . 93 LYS HG3 1 1 16 35074 1 1 93 LYS HZ1 H 19.329 1.230 -0.109 1.00 . A A . 93 LYS HZ1 1 1 16 35075 1 1 93 LYS HZ2 H 19.789 2.309 -1.323 1.00 . A A . 93 LYS HZ2 1 1 16 35076 1 1 93 LYS HZ3 H 19.398 0.711 -1.718 1.00 . A A . 93 LYS HZ3 1 1 16 35077 1 1 93 LYS N N 13.923 3.303 -6.110 1.00 . A A . 93 LYS N 1 1 16 35078 1 1 93 LYS NZ N 19.164 1.513 -1.096 1.00 . A A . 93 LYS NZ 1 1 16 35079 1 1 93 LYS O O 13.606 5.441 -4.283 1.00 . A A . 93 LYS O 1 1 16 35080 1 1 94 GLY C C 11.031 5.516 -2.496 1.00 . A A . 94 GLY C 1 1 16 35081 1 1 94 GLY CA C 12.334 5.008 -1.877 1.00 . A A . 94 GLY CA 1 1 16 35082 1 1 94 GLY H H 13.033 3.051 -2.352 1.00 . A A . 94 GLY H 1 1 16 35083 1 1 94 GLY HA2 H 12.115 4.595 -0.904 1.00 . A A . 94 GLY HA2 1 1 16 35084 1 1 94 GLY HA3 H 13.011 5.841 -1.756 1.00 . A A . 94 GLY HA3 1 1 16 35085 1 1 94 GLY N N 12.990 3.981 -2.684 1.00 . A A . 94 GLY N 1 1 16 35086 1 1 94 GLY O O 10.563 6.616 -2.183 1.00 . A A . 94 GLY O 1 1 16 35087 1 1 95 MET C C 8.391 3.804 -4.373 1.00 . A A . 95 MET C 1 1 16 35088 1 1 95 MET CA C 9.204 5.074 -4.058 1.00 . A A . 95 MET CA 1 1 16 35089 1 1 95 MET CB C 9.548 5.834 -5.346 1.00 . A A . 95 MET CB 1 1 16 35090 1 1 95 MET CE C 7.483 8.707 -7.539 1.00 . A A . 95 MET CE 1 1 16 35091 1 1 95 MET CG C 8.393 6.616 -5.934 1.00 . A A . 95 MET CG 1 1 16 35092 1 1 95 MET H H 10.864 3.860 -3.600 1.00 . A A . 95 MET H 1 1 16 35093 1 1 95 MET HA H 8.628 5.714 -3.402 1.00 . A A . 95 MET HA 1 1 16 35094 1 1 95 MET HB2 H 10.350 6.527 -5.136 1.00 . A A . 95 MET HB2 1 1 16 35095 1 1 95 MET HB3 H 9.888 5.125 -6.088 1.00 . A A . 95 MET HB3 1 1 16 35096 1 1 95 MET HE1 H 7.652 9.375 -8.370 1.00 . A A . 95 MET HE1 1 1 16 35097 1 1 95 MET HE2 H 7.340 9.284 -6.638 1.00 . A A . 95 MET HE2 1 1 16 35098 1 1 95 MET HE3 H 6.603 8.113 -7.728 1.00 . A A . 95 MET HE3 1 1 16 35099 1 1 95 MET HG2 H 7.635 5.919 -6.259 1.00 . A A . 95 MET HG2 1 1 16 35100 1 1 95 MET HG3 H 7.987 7.260 -5.169 1.00 . A A . 95 MET HG3 1 1 16 35101 1 1 95 MET N N 10.444 4.714 -3.380 1.00 . A A . 95 MET N 1 1 16 35102 1 1 95 MET O O 8.949 2.803 -4.815 1.00 . A A . 95 MET O 1 1 16 35103 1 1 95 MET SD S 8.902 7.629 -7.342 1.00 . A A . 95 MET SD 1 1 16 35104 1 1 96 ILE C C 4.966 2.984 -5.157 1.00 . A A . 96 ILE C 1 1 16 35105 1 1 96 ILE CA C 6.232 2.652 -4.357 1.00 . A A . 96 ILE CA 1 1 16 35106 1 1 96 ILE CB C 5.822 1.975 -3.019 1.00 . A A . 96 ILE CB 1 1 16 35107 1 1 96 ILE CD1 C 4.530 2.333 -0.833 1.00 . A A . 96 ILE CD1 1 1 16 35108 1 1 96 ILE CG1 C 5.033 2.951 -2.125 1.00 . A A . 96 ILE CG1 1 1 16 35109 1 1 96 ILE CG2 C 7.051 1.440 -2.281 1.00 . A A . 96 ILE CG2 1 1 16 35110 1 1 96 ILE H H 6.667 4.674 -3.833 1.00 . A A . 96 ILE H 1 1 16 35111 1 1 96 ILE HA H 6.813 1.935 -4.927 1.00 . A A . 96 ILE HA 1 1 16 35112 1 1 96 ILE HB H 5.189 1.130 -3.256 1.00 . A A . 96 ILE HB 1 1 16 35113 1 1 96 ILE HD11 H 5.372 2.030 -0.227 1.00 . A A . 96 ILE HD11 1 1 16 35114 1 1 96 ILE HD12 H 3.921 1.470 -1.058 1.00 . A A . 96 ILE HD12 1 1 16 35115 1 1 96 ILE HD13 H 3.942 3.059 -0.292 1.00 . A A . 96 ILE HD13 1 1 16 35116 1 1 96 ILE HG12 H 5.668 3.783 -1.863 1.00 . A A . 96 ILE HG12 1 1 16 35117 1 1 96 ILE HG13 H 4.176 3.319 -2.672 1.00 . A A . 96 ILE HG13 1 1 16 35118 1 1 96 ILE HG21 H 7.547 0.701 -2.894 1.00 . A A . 96 ILE HG21 1 1 16 35119 1 1 96 ILE HG22 H 6.745 0.986 -1.349 1.00 . A A . 96 ILE HG22 1 1 16 35120 1 1 96 ILE HG23 H 7.733 2.253 -2.077 1.00 . A A . 96 ILE HG23 1 1 16 35121 1 1 96 ILE N N 7.079 3.839 -4.141 1.00 . A A . 96 ILE N 1 1 16 35122 1 1 96 ILE O O 4.387 4.064 -5.023 1.00 . A A . 96 ILE O 1 1 16 35123 1 1 97 PHE C C 2.152 1.437 -6.231 1.00 . A A . 97 PHE C 1 1 16 35124 1 1 97 PHE CA C 3.344 2.202 -6.816 1.00 . A A . 97 PHE CA 1 1 16 35125 1 1 97 PHE CB C 3.628 1.703 -8.242 1.00 . A A . 97 PHE CB 1 1 16 35126 1 1 97 PHE CD1 C 1.549 0.714 -9.268 1.00 . A A . 97 PHE CD1 1 1 16 35127 1 1 97 PHE CD2 C 2.210 2.908 -9.937 1.00 . A A . 97 PHE CD2 1 1 16 35128 1 1 97 PHE CE1 C 0.459 0.778 -10.111 1.00 . A A . 97 PHE CE1 1 1 16 35129 1 1 97 PHE CE2 C 1.122 2.975 -10.785 1.00 . A A . 97 PHE CE2 1 1 16 35130 1 1 97 PHE CG C 2.438 1.776 -9.168 1.00 . A A . 97 PHE CG 1 1 16 35131 1 1 97 PHE CZ C 0.246 1.909 -10.872 1.00 . A A . 97 PHE CZ 1 1 16 35132 1 1 97 PHE H H 5.041 1.194 -6.037 1.00 . A A . 97 PHE H 1 1 16 35133 1 1 97 PHE HA H 3.103 3.257 -6.855 1.00 . A A . 97 PHE HA 1 1 16 35134 1 1 97 PHE HB2 H 4.418 2.302 -8.671 1.00 . A A . 97 PHE HB2 1 1 16 35135 1 1 97 PHE HB3 H 3.954 0.673 -8.197 1.00 . A A . 97 PHE HB3 1 1 16 35136 1 1 97 PHE HD1 H 1.716 -0.175 -8.673 1.00 . A A . 97 PHE HD1 1 1 16 35137 1 1 97 PHE HD2 H 2.894 3.745 -9.869 1.00 . A A . 97 PHE HD2 1 1 16 35138 1 1 97 PHE HE1 H -0.225 -0.056 -10.176 1.00 . A A . 97 PHE HE1 1 1 16 35139 1 1 97 PHE HE2 H 0.954 3.861 -11.381 1.00 . A A . 97 PHE HE2 1 1 16 35140 1 1 97 PHE HZ H -0.607 1.962 -11.534 1.00 . A A . 97 PHE HZ 1 1 16 35141 1 1 97 PHE N N 4.539 2.037 -5.985 1.00 . A A . 97 PHE N 1 1 16 35142 1 1 97 PHE O O 2.258 0.254 -5.918 1.00 . A A . 97 PHE O 1 1 16 35143 1 1 98 ILE C C -1.356 1.738 -6.659 1.00 . A A . 98 ILE C 1 1 16 35144 1 1 98 ILE CA C -0.220 1.454 -5.662 1.00 . A A . 98 ILE CA 1 1 16 35145 1 1 98 ILE CB C -0.647 1.906 -4.238 1.00 . A A . 98 ILE CB 1 1 16 35146 1 1 98 ILE CD1 C 0.084 1.837 -1.779 1.00 . A A . 98 ILE CD1 1 1 16 35147 1 1 98 ILE CG1 C 0.464 1.580 -3.222 1.00 . A A . 98 ILE CG1 1 1 16 35148 1 1 98 ILE CG2 C -1.966 1.246 -3.829 1.00 . A A . 98 ILE CG2 1 1 16 35149 1 1 98 ILE H H 1.009 3.075 -6.261 1.00 . A A . 98 ILE H 1 1 16 35150 1 1 98 ILE HA H -0.038 0.386 -5.637 1.00 . A A . 98 ILE HA 1 1 16 35151 1 1 98 ILE HB H -0.802 2.976 -4.258 1.00 . A A . 98 ILE HB 1 1 16 35152 1 1 98 ILE HD11 H -0.159 2.881 -1.649 1.00 . A A . 98 ILE HD11 1 1 16 35153 1 1 98 ILE HD12 H 0.914 1.578 -1.138 1.00 . A A . 98 ILE HD12 1 1 16 35154 1 1 98 ILE HD13 H -0.772 1.232 -1.519 1.00 . A A . 98 ILE HD13 1 1 16 35155 1 1 98 ILE HG12 H 0.727 0.536 -3.309 1.00 . A A . 98 ILE HG12 1 1 16 35156 1 1 98 ILE HG13 H 1.335 2.182 -3.447 1.00 . A A . 98 ILE HG13 1 1 16 35157 1 1 98 ILE HG21 H -1.842 0.172 -3.808 1.00 . A A . 98 ILE HG21 1 1 16 35158 1 1 98 ILE HG22 H -2.736 1.502 -4.543 1.00 . A A . 98 ILE HG22 1 1 16 35159 1 1 98 ILE HG23 H -2.258 1.593 -2.848 1.00 . A A . 98 ILE HG23 1 1 16 35160 1 1 98 ILE N N 1.018 2.110 -6.088 1.00 . A A . 98 ILE N 1 1 16 35161 1 1 98 ILE O O -1.557 2.882 -7.071 1.00 . A A . 98 ILE O 1 1 16 35162 1 1 99 PRO C C -4.289 1.854 -7.367 1.00 . A A . 99 PRO C 1 1 16 35163 1 1 99 PRO CA C -3.265 0.872 -7.963 1.00 . A A . 99 PRO CA 1 1 16 35164 1 1 99 PRO CB C -3.850 -0.545 -8.049 1.00 . A A . 99 PRO CB 1 1 16 35165 1 1 99 PRO CD C -1.831 -0.723 -6.793 1.00 . A A . 99 PRO CD 1 1 16 35166 1 1 99 PRO CG C -2.690 -1.446 -7.794 1.00 . A A . 99 PRO CG 1 1 16 35167 1 1 99 PRO HA H -2.976 1.208 -8.950 1.00 . A A . 99 PRO HA 1 1 16 35168 1 1 99 PRO HB2 H -4.618 -0.670 -7.299 1.00 . A A . 99 PRO HB2 1 1 16 35169 1 1 99 PRO HB3 H -4.271 -0.712 -9.031 1.00 . A A . 99 PRO HB3 1 1 16 35170 1 1 99 PRO HD2 H -2.136 -0.964 -5.784 1.00 . A A . 99 PRO HD2 1 1 16 35171 1 1 99 PRO HD3 H -0.788 -0.964 -6.942 1.00 . A A . 99 PRO HD3 1 1 16 35172 1 1 99 PRO HG2 H -3.037 -2.388 -7.389 1.00 . A A . 99 PRO HG2 1 1 16 35173 1 1 99 PRO HG3 H -2.142 -1.611 -8.713 1.00 . A A . 99 PRO HG3 1 1 16 35174 1 1 99 PRO N N -2.091 0.698 -7.094 1.00 . A A . 99 PRO N 1 1 16 35175 1 1 99 PRO O O -4.714 1.699 -6.221 1.00 . A A . 99 PRO O 1 1 16 35176 1 1 100 MET C C -6.906 3.249 -7.169 1.00 . A A . 100 MET C 1 1 16 35177 1 1 100 MET CA C -5.618 3.898 -7.703 1.00 . A A . 100 MET CA 1 1 16 35178 1 1 100 MET CB C -5.940 4.850 -8.871 1.00 . A A . 100 MET CB 1 1 16 35179 1 1 100 MET CE C -7.197 6.336 -5.786 1.00 . A A . 100 MET CE 1 1 16 35180 1 1 100 MET CG C -6.426 6.244 -8.465 1.00 . A A . 100 MET CG 1 1 16 35181 1 1 100 MET H H -4.295 2.933 -9.050 1.00 . A A . 100 MET H 1 1 16 35182 1 1 100 MET HA H -5.152 4.460 -6.906 1.00 . A A . 100 MET HA 1 1 16 35183 1 1 100 MET HB2 H -5.047 4.973 -9.467 1.00 . A A . 100 MET HB2 1 1 16 35184 1 1 100 MET HB3 H -6.704 4.394 -9.487 1.00 . A A . 100 MET HB3 1 1 16 35185 1 1 100 MET HE1 H -6.563 5.478 -5.616 1.00 . A A . 100 MET HE1 1 1 16 35186 1 1 100 MET HE2 H -7.989 6.348 -5.051 1.00 . A A . 100 MET HE2 1 1 16 35187 1 1 100 MET HE3 H -6.612 7.240 -5.701 1.00 . A A . 100 MET HE3 1 1 16 35188 1 1 100 MET HG2 H -5.636 6.739 -7.919 1.00 . A A . 100 MET HG2 1 1 16 35189 1 1 100 MET HG3 H -6.639 6.807 -9.364 1.00 . A A . 100 MET HG3 1 1 16 35190 1 1 100 MET N N -4.667 2.871 -8.148 1.00 . A A . 100 MET N 1 1 16 35191 1 1 100 MET O O -7.776 2.841 -7.942 1.00 . A A . 100 MET O 1 1 16 35192 1 1 100 MET SD S -7.909 6.237 -7.431 1.00 . A A . 100 MET SD 1 1 16 35193 1 1 101 GLY C C -8.477 2.991 -3.836 1.00 . A A . 101 GLY C 1 1 16 35194 1 1 101 GLY CA C -8.161 2.478 -5.237 1.00 . A A . 101 GLY CA 1 1 16 35195 1 1 101 GLY H H -6.307 3.534 -5.274 1.00 . A A . 101 GLY H 1 1 16 35196 1 1 101 GLY HA2 H -9.029 2.628 -5.864 1.00 . A A . 101 GLY HA2 1 1 16 35197 1 1 101 GLY HA3 H -7.952 1.419 -5.180 1.00 . A A . 101 GLY HA3 1 1 16 35198 1 1 101 GLY N N -7.013 3.147 -5.845 1.00 . A A . 101 GLY N 1 1 16 35199 1 1 101 GLY O O -7.827 3.920 -3.356 1.00 . A A . 101 GLY O 1 1 16 35200 1 1 102 PRO C C -8.749 2.725 -0.759 1.00 . A A . 102 PRO C 1 1 16 35201 1 1 102 PRO CA C -9.874 2.851 -1.799 1.00 . A A . 102 PRO CA 1 1 16 35202 1 1 102 PRO CB C -11.065 1.944 -1.445 1.00 . A A . 102 PRO CB 1 1 16 35203 1 1 102 PRO CD C -10.211 1.187 -3.565 1.00 . A A . 102 PRO CD 1 1 16 35204 1 1 102 PRO CG C -10.910 0.734 -2.308 1.00 . A A . 102 PRO CG 1 1 16 35205 1 1 102 PRO HA H -10.202 3.882 -1.836 1.00 . A A . 102 PRO HA 1 1 16 35206 1 1 102 PRO HB2 H -11.035 1.688 -0.395 1.00 . A A . 102 PRO HB2 1 1 16 35207 1 1 102 PRO HB3 H -11.990 2.462 -1.662 1.00 . A A . 102 PRO HB3 1 1 16 35208 1 1 102 PRO HD2 H -9.541 0.410 -3.920 1.00 . A A . 102 PRO HD2 1 1 16 35209 1 1 102 PRO HD3 H -10.932 1.441 -4.332 1.00 . A A . 102 PRO HD3 1 1 16 35210 1 1 102 PRO HG2 H -10.311 -0.006 -1.796 1.00 . A A . 102 PRO HG2 1 1 16 35211 1 1 102 PRO HG3 H -11.882 0.326 -2.547 1.00 . A A . 102 PRO HG3 1 1 16 35212 1 1 102 PRO N N -9.456 2.382 -3.133 1.00 . A A . 102 PRO N 1 1 16 35213 1 1 102 PRO O O -8.697 3.474 0.212 1.00 . A A . 102 PRO O 1 1 16 35214 1 1 103 TYR C C -5.700 2.735 -0.233 1.00 . A A . 103 TYR C 1 1 16 35215 1 1 103 TYR CA C -6.675 1.561 -0.137 1.00 . A A . 103 TYR CA 1 1 16 35216 1 1 103 TYR CB C -5.964 0.262 -0.539 1.00 . A A . 103 TYR CB 1 1 16 35217 1 1 103 TYR CD1 C -7.960 -1.102 -1.282 1.00 . A A . 103 TYR CD1 1 1 16 35218 1 1 103 TYR CD2 C -6.590 -1.984 0.460 1.00 . A A . 103 TYR CD2 1 1 16 35219 1 1 103 TYR CE1 C -8.777 -2.207 -1.207 1.00 . A A . 103 TYR CE1 1 1 16 35220 1 1 103 TYR CE2 C -7.404 -3.094 0.539 1.00 . A A . 103 TYR CE2 1 1 16 35221 1 1 103 TYR CG C -6.851 -0.967 -0.453 1.00 . A A . 103 TYR CG 1 1 16 35222 1 1 103 TYR CZ C -8.497 -3.198 -0.296 1.00 . A A . 103 TYR CZ 1 1 16 35223 1 1 103 TYR H H -7.952 1.226 -1.795 1.00 . A A . 103 TYR H 1 1 16 35224 1 1 103 TYR HA H -7.026 1.474 0.883 1.00 . A A . 103 TYR HA 1 1 16 35225 1 1 103 TYR HB2 H -5.617 0.349 -1.561 1.00 . A A . 103 TYR HB2 1 1 16 35226 1 1 103 TYR HB3 H -5.113 0.110 0.111 1.00 . A A . 103 TYR HB3 1 1 16 35227 1 1 103 TYR HD1 H -8.178 -0.322 -1.999 1.00 . A A . 103 TYR HD1 1 1 16 35228 1 1 103 TYR HD2 H -5.734 -1.898 1.116 1.00 . A A . 103 TYR HD2 1 1 16 35229 1 1 103 TYR HE1 H -9.633 -2.290 -1.859 1.00 . A A . 103 TYR HE1 1 1 16 35230 1 1 103 TYR HE2 H -7.185 -3.874 1.255 1.00 . A A . 103 TYR HE2 1 1 16 35231 1 1 103 TYR HH H -9.006 -4.870 0.497 1.00 . A A . 103 TYR HH 1 1 16 35232 1 1 103 TYR N N -7.839 1.786 -1.005 1.00 . A A . 103 TYR N 1 1 16 35233 1 1 103 TYR O O -5.335 3.346 0.770 1.00 . A A . 103 TYR O 1 1 16 35234 1 1 103 TYR OH O -9.312 -4.305 -0.224 1.00 . A A . 103 TYR OH 1 1 16 35235 1 1 104 ALA C C -5.158 5.508 -1.281 1.00 . A A . 104 ALA C 1 1 16 35236 1 1 104 ALA CA C -4.445 4.218 -1.708 1.00 . A A . 104 ALA CA 1 1 16 35237 1 1 104 ALA CB C -4.053 4.282 -3.184 1.00 . A A . 104 ALA CB 1 1 16 35238 1 1 104 ALA H H -5.563 2.492 -2.215 1.00 . A A . 104 ALA H 1 1 16 35239 1 1 104 ALA HA H -3.542 4.102 -1.122 1.00 . A A . 104 ALA HA 1 1 16 35240 1 1 104 ALA HB1 H -4.939 4.429 -3.788 1.00 . A A . 104 ALA HB1 1 1 16 35241 1 1 104 ALA HB2 H -3.576 3.354 -3.471 1.00 . A A . 104 ALA HB2 1 1 16 35242 1 1 104 ALA HB3 H -3.368 5.101 -3.343 1.00 . A A . 104 ALA HB3 1 1 16 35243 1 1 104 ALA N N -5.293 3.055 -1.460 1.00 . A A . 104 ALA N 1 1 16 35244 1 1 104 ALA O O -4.540 6.433 -0.768 1.00 . A A . 104 ALA O 1 1 16 35245 1 1 105 ASN C C -7.199 7.058 0.377 1.00 . A A . 105 ASN C 1 1 16 35246 1 1 105 ASN CA C -7.305 6.694 -1.120 1.00 . A A . 105 ASN CA 1 1 16 35247 1 1 105 ASN CB C -8.759 6.401 -1.526 1.00 . A A . 105 ASN CB 1 1 16 35248 1 1 105 ASN CG C -9.742 7.459 -1.071 1.00 . A A . 105 ASN CG 1 1 16 35249 1 1 105 ASN H H -6.921 4.724 -1.797 1.00 . A A . 105 ASN H 1 1 16 35250 1 1 105 ASN HA H -6.943 7.529 -1.702 1.00 . A A . 105 ASN HA 1 1 16 35251 1 1 105 ASN HB2 H -8.816 6.333 -2.602 1.00 . A A . 105 ASN HB2 1 1 16 35252 1 1 105 ASN HB3 H -9.059 5.452 -1.101 1.00 . A A . 105 ASN HB3 1 1 16 35253 1 1 105 ASN HD21 H -10.133 6.410 0.555 1.00 . A A . 105 ASN HD21 1 1 16 35254 1 1 105 ASN HD22 H -10.988 7.905 0.395 1.00 . A A . 105 ASN HD22 1 1 16 35255 1 1 105 ASN N N -6.479 5.528 -1.451 1.00 . A A . 105 ASN N 1 1 16 35256 1 1 105 ASN ND2 N -10.347 7.234 0.075 1.00 . A A . 105 ASN ND2 1 1 16 35257 1 1 105 ASN O O -7.491 8.185 0.777 1.00 . A A . 105 ASN O 1 1 16 35258 1 1 105 ASN OD1 O -9.973 8.453 -1.753 1.00 . A A . 105 ASN OD1 1 1 16 35259 1 1 106 MET C C -5.273 7.120 2.899 1.00 . A A . 106 MET C 1 1 16 35260 1 1 106 MET CA C -6.565 6.332 2.628 1.00 . A A . 106 MET CA 1 1 16 35261 1 1 106 MET CB C -6.500 4.995 3.380 1.00 . A A . 106 MET CB 1 1 16 35262 1 1 106 MET CE C -7.985 3.132 5.561 1.00 . A A . 106 MET CE 1 1 16 35263 1 1 106 MET CG C -7.554 3.992 2.944 1.00 . A A . 106 MET CG 1 1 16 35264 1 1 106 MET H H -6.566 5.213 0.822 1.00 . A A . 106 MET H 1 1 16 35265 1 1 106 MET HA H -7.407 6.902 2.993 1.00 . A A . 106 MET HA 1 1 16 35266 1 1 106 MET HB2 H -5.528 4.551 3.219 1.00 . A A . 106 MET HB2 1 1 16 35267 1 1 106 MET HB3 H -6.627 5.182 4.437 1.00 . A A . 106 MET HB3 1 1 16 35268 1 1 106 MET HE1 H -8.037 2.317 6.267 1.00 . A A . 106 MET HE1 1 1 16 35269 1 1 106 MET HE2 H -8.945 3.623 5.505 1.00 . A A . 106 MET HE2 1 1 16 35270 1 1 106 MET HE3 H -7.236 3.841 5.883 1.00 . A A . 106 MET HE3 1 1 16 35271 1 1 106 MET HG2 H -8.526 4.455 3.006 1.00 . A A . 106 MET HG2 1 1 16 35272 1 1 106 MET HG3 H -7.359 3.718 1.918 1.00 . A A . 106 MET HG3 1 1 16 35273 1 1 106 MET N N -6.760 6.100 1.192 1.00 . A A . 106 MET N 1 1 16 35274 1 1 106 MET O O -5.173 7.846 3.889 1.00 . A A . 106 MET O 1 1 16 35275 1 1 106 MET SD S -7.547 2.488 3.948 1.00 . A A . 106 MET SD 1 1 16 35276 1 1 107 VAL C C -2.561 8.620 1.230 1.00 . A A . 107 VAL C 1 1 16 35277 1 1 107 VAL CA C -2.950 7.533 2.246 1.00 . A A . 107 VAL CA 1 1 16 35278 1 1 107 VAL CB C -1.874 6.417 2.221 1.00 . A A . 107 VAL CB 1 1 16 35279 1 1 107 VAL CG1 C -2.105 5.410 3.345 1.00 . A A . 107 VAL CG1 1 1 16 35280 1 1 107 VAL CG2 C -1.838 5.714 0.863 1.00 . A A . 107 VAL CG2 1 1 16 35281 1 1 107 VAL H H -4.470 6.501 1.173 1.00 . A A . 107 VAL H 1 1 16 35282 1 1 107 VAL HA H -2.945 7.974 3.236 1.00 . A A . 107 VAL HA 1 1 16 35283 1 1 107 VAL HB H -0.910 6.878 2.386 1.00 . A A . 107 VAL HB 1 1 16 35284 1 1 107 VAL HG11 H -2.042 5.914 4.298 1.00 . A A . 107 VAL HG11 1 1 16 35285 1 1 107 VAL HG12 H -1.352 4.636 3.298 1.00 . A A . 107 VAL HG12 1 1 16 35286 1 1 107 VAL HG13 H -3.085 4.967 3.237 1.00 . A A . 107 VAL HG13 1 1 16 35287 1 1 107 VAL HG21 H -1.597 6.430 0.091 1.00 . A A . 107 VAL HG21 1 1 16 35288 1 1 107 VAL HG22 H -2.804 5.276 0.654 1.00 . A A . 107 VAL HG22 1 1 16 35289 1 1 107 VAL HG23 H -1.088 4.937 0.878 1.00 . A A . 107 VAL HG23 1 1 16 35290 1 1 107 VAL N N -4.290 6.978 2.010 1.00 . A A . 107 VAL N 1 1 16 35291 1 1 107 VAL O O -1.640 9.399 1.478 1.00 . A A . 107 VAL O 1 1 16 35292 1 1 108 ILE C C -3.731 10.922 -0.889 1.00 . A A . 108 ILE C 1 1 16 35293 1 1 108 ILE CA C -2.904 9.623 -0.968 1.00 . A A . 108 ILE CA 1 1 16 35294 1 1 108 ILE CB C -3.075 9.010 -2.379 1.00 . A A . 108 ILE CB 1 1 16 35295 1 1 108 ILE CD1 C -4.749 8.622 -4.217 1.00 . A A . 108 ILE CD1 1 1 16 35296 1 1 108 ILE CG1 C -4.554 8.882 -2.750 1.00 . A A . 108 ILE CG1 1 1 16 35297 1 1 108 ILE CG2 C -2.382 7.647 -2.482 1.00 . A A . 108 ILE CG2 1 1 16 35298 1 1 108 ILE H H -4.009 8.071 -0.030 1.00 . A A . 108 ILE H 1 1 16 35299 1 1 108 ILE HA H -1.864 9.878 -0.854 1.00 . A A . 108 ILE HA 1 1 16 35300 1 1 108 ILE HB H -2.596 9.673 -3.087 1.00 . A A . 108 ILE HB 1 1 16 35301 1 1 108 ILE HD11 H -4.228 9.385 -4.779 1.00 . A A . 108 ILE HD11 1 1 16 35302 1 1 108 ILE HD12 H -5.802 8.649 -4.452 1.00 . A A . 108 ILE HD12 1 1 16 35303 1 1 108 ILE HD13 H -4.343 7.654 -4.464 1.00 . A A . 108 ILE HD13 1 1 16 35304 1 1 108 ILE HG12 H -4.995 8.061 -2.203 1.00 . A A . 108 ILE HG12 1 1 16 35305 1 1 108 ILE HG13 H -5.072 9.796 -2.500 1.00 . A A . 108 ILE HG13 1 1 16 35306 1 1 108 ILE HG21 H -2.592 7.204 -3.450 1.00 . A A . 108 ILE HG21 1 1 16 35307 1 1 108 ILE HG22 H -2.754 6.991 -1.707 1.00 . A A . 108 ILE HG22 1 1 16 35308 1 1 108 ILE HG23 H -1.314 7.769 -2.368 1.00 . A A . 108 ILE HG23 1 1 16 35309 1 1 108 ILE N N -3.252 8.674 0.095 1.00 . A A . 108 ILE N 1 1 16 35310 1 1 108 ILE O O -4.531 11.118 0.025 1.00 . A A . 108 ILE O 1 1 16 35311 1 1 109 ASP C C -5.101 13.134 -3.226 1.00 . A A . 109 ASP C 1 1 16 35312 1 1 109 ASP CA C -4.226 13.078 -1.958 1.00 . A A . 109 ASP CA 1 1 16 35313 1 1 109 ASP CB C -3.203 14.221 -1.959 1.00 . A A . 109 ASP CB 1 1 16 35314 1 1 109 ASP CG C -3.841 15.583 -2.163 1.00 . A A . 109 ASP CG 1 1 16 35315 1 1 109 ASP H H -2.878 11.574 -2.569 1.00 . A A . 109 ASP H 1 1 16 35316 1 1 109 ASP HA H -4.860 13.174 -1.086 1.00 . A A . 109 ASP HA 1 1 16 35317 1 1 109 ASP HB2 H -2.683 14.230 -1.012 1.00 . A A . 109 ASP HB2 1 1 16 35318 1 1 109 ASP HB3 H -2.488 14.053 -2.754 1.00 . A A . 109 ASP HB3 1 1 16 35319 1 1 109 ASP N N -3.523 11.797 -1.872 1.00 . A A . 109 ASP N 1 1 16 35320 1 1 109 ASP O O -4.590 13.096 -4.346 1.00 . A A . 109 ASP O 1 1 16 35321 1 1 109 ASP OD1 O -4.707 15.966 -1.355 1.00 . A A . 109 ASP OD1 1 1 16 35322 1 1 109 ASP OD2 O -3.480 16.274 -3.141 1.00 . A A . 109 ASP OD2 1 1 16 35323 1 1 110 PRO C C -7.544 14.637 -4.838 1.00 . A A . 110 PRO C 1 1 16 35324 1 1 110 PRO CA C -7.371 13.243 -4.205 1.00 . A A . 110 PRO CA 1 1 16 35325 1 1 110 PRO CB C -8.675 12.771 -3.558 1.00 . A A . 110 PRO CB 1 1 16 35326 1 1 110 PRO CD C -7.144 13.307 -1.771 1.00 . A A . 110 PRO CD 1 1 16 35327 1 1 110 PRO CG C -8.609 13.284 -2.155 1.00 . A A . 110 PRO CG 1 1 16 35328 1 1 110 PRO HA H -7.073 12.541 -4.971 1.00 . A A . 110 PRO HA 1 1 16 35329 1 1 110 PRO HB2 H -9.521 13.181 -4.093 1.00 . A A . 110 PRO HB2 1 1 16 35330 1 1 110 PRO HB3 H -8.720 11.690 -3.580 1.00 . A A . 110 PRO HB3 1 1 16 35331 1 1 110 PRO HD2 H -6.902 14.228 -1.260 1.00 . A A . 110 PRO HD2 1 1 16 35332 1 1 110 PRO HD3 H -6.904 12.456 -1.147 1.00 . A A . 110 PRO HD3 1 1 16 35333 1 1 110 PRO HG2 H -9.024 14.281 -2.110 1.00 . A A . 110 PRO HG2 1 1 16 35334 1 1 110 PRO HG3 H -9.158 12.624 -1.496 1.00 . A A . 110 PRO HG3 1 1 16 35335 1 1 110 PRO N N -6.436 13.225 -3.068 1.00 . A A . 110 PRO N 1 1 16 35336 1 1 110 PRO O O -8.505 14.884 -5.570 1.00 . A A . 110 PRO O 1 1 16 35337 1 1 111 SER C C -5.877 17.016 -6.434 1.00 . A A . 111 SER C 1 1 16 35338 1 1 111 SER CA C -6.663 16.908 -5.116 1.00 . A A . 111 SER CA 1 1 16 35339 1 1 111 SER CB C -6.114 17.918 -4.097 1.00 . A A . 111 SER CB 1 1 16 35340 1 1 111 SER H H -5.862 15.297 -3.970 1.00 . A A . 111 SER H 1 1 16 35341 1 1 111 SER HA H -7.699 17.144 -5.314 1.00 . A A . 111 SER HA 1 1 16 35342 1 1 111 SER HB2 H -6.611 17.772 -3.148 1.00 . A A . 111 SER HB2 1 1 16 35343 1 1 111 SER HB3 H -5.051 17.760 -3.971 1.00 . A A . 111 SER HB3 1 1 16 35344 1 1 111 SER HG H -5.953 19.382 -5.400 1.00 . A A . 111 SER HG 1 1 16 35345 1 1 111 SER N N -6.607 15.544 -4.564 1.00 . A A . 111 SER N 1 1 16 35346 1 1 111 SER O O -5.592 18.115 -6.911 1.00 . A A . 111 SER O 1 1 16 35347 1 1 111 SER OG O -6.328 19.259 -4.519 1.00 . A A . 111 SER OG 1 1 16 35348 1 1 112 THR C C -5.685 15.721 -9.514 1.00 . A A . 112 THR C 1 1 16 35349 1 1 112 THR CA C -4.771 15.822 -8.277 1.00 . A A . 112 THR CA 1 1 16 35350 1 1 112 THR CB C -3.795 14.618 -8.280 1.00 . A A . 112 THR CB 1 1 16 35351 1 1 112 THR CG2 C -2.859 14.664 -7.074 1.00 . A A . 112 THR CG2 1 1 16 35352 1 1 112 THR H H -5.811 15.026 -6.604 1.00 . A A . 112 THR H 1 1 16 35353 1 1 112 THR HA H -4.188 16.730 -8.348 1.00 . A A . 112 THR HA 1 1 16 35354 1 1 112 THR HB H -3.198 14.659 -9.180 1.00 . A A . 112 THR HB 1 1 16 35355 1 1 112 THR HG1 H -3.917 12.644 -8.214 1.00 . A A . 112 THR HG1 1 1 16 35356 1 1 112 THR HG21 H -3.440 14.587 -6.165 1.00 . A A . 112 THR HG21 1 1 16 35357 1 1 112 THR HG22 H -2.312 15.595 -7.075 1.00 . A A . 112 THR HG22 1 1 16 35358 1 1 112 THR HG23 H -2.165 13.837 -7.125 1.00 . A A . 112 THR HG23 1 1 16 35359 1 1 112 THR N N -5.541 15.869 -7.022 1.00 . A A . 112 THR N 1 1 16 35360 1 1 112 THR O O -6.908 15.871 -9.408 1.00 . A A . 112 THR O 1 1 16 35361 1 1 112 THR OG1 O -4.531 13.384 -8.263 1.00 . A A . 112 THR OG1 1 1 16 35362 1 1 113 ASP C C -6.417 16.622 -12.474 1.00 . A A . 113 ASP C 1 1 16 35363 1 1 113 ASP CA C -5.803 15.303 -11.955 1.00 . A A . 113 ASP CA 1 1 16 35364 1 1 113 ASP CB C -6.879 14.210 -11.792 1.00 . A A . 113 ASP CB 1 1 16 35365 1 1 113 ASP CG C -7.778 14.075 -13.007 1.00 . A A . 113 ASP CG 1 1 16 35366 1 1 113 ASP H H -4.092 15.459 -10.707 1.00 . A A . 113 ASP H 1 1 16 35367 1 1 113 ASP HA H -5.082 14.963 -12.683 1.00 . A A . 113 ASP HA 1 1 16 35368 1 1 113 ASP HB2 H -6.391 13.259 -11.627 1.00 . A A . 113 ASP HB2 1 1 16 35369 1 1 113 ASP HB3 H -7.493 14.444 -10.932 1.00 . A A . 113 ASP HB3 1 1 16 35370 1 1 113 ASP N N -5.072 15.491 -10.688 1.00 . A A . 113 ASP N 1 1 16 35371 1 1 113 ASP O O -6.765 17.514 -11.697 1.00 . A A . 113 ASP O 1 1 16 35372 1 1 113 ASP OD1 O -7.253 13.850 -14.116 1.00 . A A . 113 ASP OD1 1 1 16 35373 1 1 113 ASP OD2 O -9.016 14.194 -12.856 1.00 . A A . 113 ASP OD2 1 1 16 35374 1 1 114 GLY C C -6.740 18.172 -15.854 1.00 . A A . 114 GLY C 1 1 16 35375 1 1 114 GLY CA C -7.099 17.967 -14.382 1.00 . A A . 114 GLY CA 1 1 16 35376 1 1 114 GLY H H -6.250 16.013 -14.381 1.00 . A A . 114 GLY H 1 1 16 35377 1 1 114 GLY HA2 H -8.175 17.920 -14.295 1.00 . A A . 114 GLY HA2 1 1 16 35378 1 1 114 GLY HA3 H -6.746 18.821 -13.818 1.00 . A A . 114 GLY HA3 1 1 16 35379 1 1 114 GLY N N -6.533 16.753 -13.799 1.00 . A A . 114 GLY N 1 1 16 35380 1 1 114 GLY O O -7.556 17.907 -16.739 1.00 . A A . 114 GLY O 1 1 16 35381 1 1 115 THR C C -4.734 17.781 -18.337 1.00 . A A . 115 THR C 1 1 16 35382 1 1 115 THR CA C -5.107 19.007 -17.484 1.00 . A A . 115 THR CA 1 1 16 35383 1 1 115 THR CB C -3.909 19.990 -17.468 1.00 . A A . 115 THR CB 1 1 16 35384 1 1 115 THR CG2 C -4.267 21.276 -16.729 1.00 . A A . 115 THR CG2 1 1 16 35385 1 1 115 THR H H -4.889 18.756 -15.382 1.00 . A A . 115 THR H 1 1 16 35386 1 1 115 THR HA H -5.941 19.510 -17.955 1.00 . A A . 115 THR HA 1 1 16 35387 1 1 115 THR HB H -3.655 20.240 -18.490 1.00 . A A . 115 THR HB 1 1 16 35388 1 1 115 THR HG1 H -1.961 19.809 -17.168 1.00 . A A . 115 THR HG1 1 1 16 35389 1 1 115 THR HG21 H -5.087 21.766 -17.234 1.00 . A A . 115 THR HG21 1 1 16 35390 1 1 115 THR HG22 H -3.411 21.935 -16.711 1.00 . A A . 115 THR HG22 1 1 16 35391 1 1 115 THR HG23 H -4.560 21.041 -15.716 1.00 . A A . 115 THR HG23 1 1 16 35392 1 1 115 THR N N -5.523 18.645 -16.117 1.00 . A A . 115 THR N 1 1 16 35393 1 1 115 THR O O -5.394 17.485 -19.334 1.00 . A A . 115 THR O 1 1 16 35394 1 1 115 THR OG1 O -2.767 19.380 -16.842 1.00 . A A . 115 THR OG1 1 1 16 35395 1 1 116 GLY C C -1.799 15.486 -18.352 1.00 . A A . 116 GLY C 1 1 16 35396 1 1 116 GLY CA C -3.216 15.921 -18.715 1.00 . A A . 116 GLY CA 1 1 16 35397 1 1 116 GLY H H -3.180 17.359 -17.154 1.00 . A A . 116 GLY H 1 1 16 35398 1 1 116 GLY HA2 H -3.890 15.100 -18.523 1.00 . A A . 116 GLY HA2 1 1 16 35399 1 1 116 GLY HA3 H -3.248 16.157 -19.771 1.00 . A A . 116 GLY HA3 1 1 16 35400 1 1 116 GLY N N -3.668 17.085 -17.957 1.00 . A A . 116 GLY N 1 1 16 35401 1 1 116 GLY O O -1.223 15.989 -17.381 1.00 . A A . 116 GLY O 1 1 16 35402 1 1 117 MET C C 0.124 13.101 -17.645 1.00 . A A . 117 MET C 1 1 16 35403 1 1 117 MET CA C 0.101 13.997 -18.901 1.00 . A A . 117 MET CA 1 1 16 35404 1 1 117 MET CB C 1.164 15.111 -18.789 1.00 . A A . 117 MET CB 1 1 16 35405 1 1 117 MET CE C -0.387 15.277 -22.075 1.00 . A A . 117 MET CE 1 1 16 35406 1 1 117 MET CG C 1.551 15.771 -20.116 1.00 . A A . 117 MET CG 1 1 16 35407 1 1 117 MET H H -1.766 14.208 -19.895 1.00 . A A . 117 MET H 1 1 16 35408 1 1 117 MET HA H 0.341 13.378 -19.754 1.00 . A A . 117 MET HA 1 1 16 35409 1 1 117 MET HB2 H 0.786 15.882 -18.132 1.00 . A A . 117 MET HB2 1 1 16 35410 1 1 117 MET HB3 H 2.059 14.693 -18.352 1.00 . A A . 117 MET HB3 1 1 16 35411 1 1 117 MET HE1 H -0.709 14.421 -21.497 1.00 . A A . 117 MET HE1 1 1 16 35412 1 1 117 MET HE2 H 0.424 14.987 -22.726 1.00 . A A . 117 MET HE2 1 1 16 35413 1 1 117 MET HE3 H -1.211 15.640 -22.673 1.00 . A A . 117 MET HE3 1 1 16 35414 1 1 117 MET HG2 H 2.305 16.520 -19.921 1.00 . A A . 117 MET HG2 1 1 16 35415 1 1 117 MET HG3 H 1.965 15.016 -20.768 1.00 . A A . 117 MET HG3 1 1 16 35416 1 1 117 MET N N -1.245 14.552 -19.138 1.00 . A A . 117 MET N 1 1 16 35417 1 1 117 MET O O -0.617 13.335 -16.689 1.00 . A A . 117 MET O 1 1 16 35418 1 1 117 MET SD S 0.171 16.574 -20.963 1.00 . A A . 117 MET SD 1 1 16 35419 1 1 118 PRO C C 1.381 11.783 -15.170 1.00 . A A . 118 PRO C 1 1 16 35420 1 1 118 PRO CA C 1.047 11.102 -16.506 1.00 . A A . 118 PRO CA 1 1 16 35421 1 1 118 PRO CB C 2.165 10.124 -16.921 1.00 . A A . 118 PRO CB 1 1 16 35422 1 1 118 PRO CD C 1.928 11.699 -18.705 1.00 . A A . 118 PRO CD 1 1 16 35423 1 1 118 PRO CG C 2.930 10.835 -17.988 1.00 . A A . 118 PRO CG 1 1 16 35424 1 1 118 PRO HA H 0.120 10.561 -16.399 1.00 . A A . 118 PRO HA 1 1 16 35425 1 1 118 PRO HB2 H 2.792 9.896 -16.069 1.00 . A A . 118 PRO HB2 1 1 16 35426 1 1 118 PRO HB3 H 1.725 9.212 -17.298 1.00 . A A . 118 PRO HB3 1 1 16 35427 1 1 118 PRO HD2 H 2.407 12.580 -19.110 1.00 . A A . 118 PRO HD2 1 1 16 35428 1 1 118 PRO HD3 H 1.435 11.139 -19.488 1.00 . A A . 118 PRO HD3 1 1 16 35429 1 1 118 PRO HG2 H 3.705 11.446 -17.543 1.00 . A A . 118 PRO HG2 1 1 16 35430 1 1 118 PRO HG3 H 3.366 10.118 -18.670 1.00 . A A . 118 PRO HG3 1 1 16 35431 1 1 118 PRO N N 0.977 12.052 -17.633 1.00 . A A . 118 PRO N 1 1 16 35432 1 1 118 PRO O O 0.754 11.497 -14.150 1.00 . A A . 118 PRO O 1 1 16 35433 1 1 119 GLN C C 3.388 12.499 -12.924 1.00 . A A . 119 GLN C 1 1 16 35434 1 1 119 GLN CA C 2.809 13.426 -14.009 1.00 . A A . 119 GLN CA 1 1 16 35435 1 1 119 GLN CB C 1.665 14.273 -13.419 1.00 . A A . 119 GLN CB 1 1 16 35436 1 1 119 GLN CD C 2.316 16.557 -14.352 1.00 . A A . 119 GLN CD 1 1 16 35437 1 1 119 GLN CG C 1.252 15.467 -14.279 1.00 . A A . 119 GLN CG 1 1 16 35438 1 1 119 GLN H H 2.792 12.879 -16.057 1.00 . A A . 119 GLN H 1 1 16 35439 1 1 119 GLN HA H 3.593 14.095 -14.332 1.00 . A A . 119 GLN HA 1 1 16 35440 1 1 119 GLN HB2 H 0.799 13.641 -13.288 1.00 . A A . 119 GLN HB2 1 1 16 35441 1 1 119 GLN HB3 H 1.972 14.648 -12.451 1.00 . A A . 119 GLN HB3 1 1 16 35442 1 1 119 GLN HE21 H 0.913 17.936 -14.540 1.00 . A A . 119 GLN HE21 1 1 16 35443 1 1 119 GLN HE22 H 2.541 18.509 -14.523 1.00 . A A . 119 GLN HE22 1 1 16 35444 1 1 119 GLN HG2 H 1.049 15.117 -15.282 1.00 . A A . 119 GLN HG2 1 1 16 35445 1 1 119 GLN HG3 H 0.351 15.896 -13.864 1.00 . A A . 119 GLN HG3 1 1 16 35446 1 1 119 GLN N N 2.360 12.692 -15.201 1.00 . A A . 119 GLN N 1 1 16 35447 1 1 119 GLN NE2 N 1.881 17.790 -14.490 1.00 . A A . 119 GLN NE2 1 1 16 35448 1 1 119 GLN O O 2.660 11.777 -12.242 1.00 . A A . 119 GLN O 1 1 16 35449 1 1 119 GLN OE1 O 3.515 16.295 -14.295 1.00 . A A . 119 GLN OE1 1 1 16 35450 1 1 120 PHE C C 5.183 12.442 -10.345 1.00 . A A . 120 PHE C 1 1 16 35451 1 1 120 PHE CA C 5.372 11.759 -11.708 1.00 . A A . 120 PHE CA 1 1 16 35452 1 1 120 PHE CB C 6.865 11.583 -12.025 1.00 . A A . 120 PHE CB 1 1 16 35453 1 1 120 PHE CD1 C 7.169 11.443 -14.521 1.00 . A A . 120 PHE CD1 1 1 16 35454 1 1 120 PHE CD2 C 7.302 9.428 -13.248 1.00 . A A . 120 PHE CD2 1 1 16 35455 1 1 120 PHE CE1 C 7.402 10.728 -15.680 1.00 . A A . 120 PHE CE1 1 1 16 35456 1 1 120 PHE CE2 C 7.535 8.711 -14.405 1.00 . A A . 120 PHE CE2 1 1 16 35457 1 1 120 PHE CG C 7.121 10.804 -13.290 1.00 . A A . 120 PHE CG 1 1 16 35458 1 1 120 PHE CZ C 7.582 9.360 -15.622 1.00 . A A . 120 PHE CZ 1 1 16 35459 1 1 120 PHE H H 5.250 13.100 -13.349 1.00 . A A . 120 PHE H 1 1 16 35460 1 1 120 PHE HA H 4.905 10.782 -11.672 1.00 . A A . 120 PHE HA 1 1 16 35461 1 1 120 PHE HB2 H 7.321 12.557 -12.136 1.00 . A A . 120 PHE HB2 1 1 16 35462 1 1 120 PHE HB3 H 7.344 11.060 -11.208 1.00 . A A . 120 PHE HB3 1 1 16 35463 1 1 120 PHE HD1 H 7.028 12.513 -14.571 1.00 . A A . 120 PHE HD1 1 1 16 35464 1 1 120 PHE HD2 H 7.266 8.916 -12.297 1.00 . A A . 120 PHE HD2 1 1 16 35465 1 1 120 PHE HE1 H 7.437 11.238 -16.631 1.00 . A A . 120 PHE HE1 1 1 16 35466 1 1 120 PHE HE2 H 7.676 7.641 -14.358 1.00 . A A . 120 PHE HE2 1 1 16 35467 1 1 120 PHE HZ H 7.762 8.799 -16.527 1.00 . A A . 120 PHE HZ 1 1 16 35468 1 1 120 PHE N N 4.708 12.534 -12.760 1.00 . A A . 120 PHE N 1 1 16 35469 1 1 120 PHE O O 6.119 13.017 -9.778 1.00 . A A . 120 PHE O 1 1 16 35470 1 1 121 LYS C C 2.892 12.074 -7.630 1.00 . A A . 121 LYS C 1 1 16 35471 1 1 121 LYS CA C 3.601 13.054 -8.578 1.00 . A A . 121 LYS CA 1 1 16 35472 1 1 121 LYS CB C 2.700 14.277 -8.848 1.00 . A A . 121 LYS CB 1 1 16 35473 1 1 121 LYS CD C 3.187 15.371 -6.607 1.00 . A A . 121 LYS CD 1 1 16 35474 1 1 121 LYS CE C 3.670 16.637 -5.908 1.00 . A A . 121 LYS CE 1 1 16 35475 1 1 121 LYS CG C 3.136 15.552 -8.122 1.00 . A A . 121 LYS CG 1 1 16 35476 1 1 121 LYS H H 3.253 11.929 -10.343 1.00 . A A . 121 LYS H 1 1 16 35477 1 1 121 LYS HA H 4.517 13.389 -8.108 1.00 . A A . 121 LYS HA 1 1 16 35478 1 1 121 LYS HB2 H 2.701 14.482 -9.910 1.00 . A A . 121 LYS HB2 1 1 16 35479 1 1 121 LYS HB3 H 1.690 14.044 -8.542 1.00 . A A . 121 LYS HB3 1 1 16 35480 1 1 121 LYS HD2 H 2.197 15.129 -6.248 1.00 . A A . 121 LYS HD2 1 1 16 35481 1 1 121 LYS HD3 H 3.864 14.561 -6.372 1.00 . A A . 121 LYS HD3 1 1 16 35482 1 1 121 LYS HE2 H 4.635 16.911 -6.307 1.00 . A A . 121 LYS HE2 1 1 16 35483 1 1 121 LYS HE3 H 2.964 17.433 -6.101 1.00 . A A . 121 LYS HE3 1 1 16 35484 1 1 121 LYS HG2 H 4.121 15.830 -8.470 1.00 . A A . 121 LYS HG2 1 1 16 35485 1 1 121 LYS HG3 H 2.438 16.343 -8.358 1.00 . A A . 121 LYS HG3 1 1 16 35486 1 1 121 LYS HZ1 H 2.871 16.196 -4.032 1.00 . A A . 121 LYS HZ1 1 1 16 35487 1 1 121 LYS HZ2 H 4.122 17.329 -3.997 1.00 . A A . 121 LYS HZ2 1 1 16 35488 1 1 121 LYS HZ3 H 4.474 15.690 -4.228 1.00 . A A . 121 LYS HZ3 1 1 16 35489 1 1 121 LYS N N 3.953 12.402 -9.843 1.00 . A A . 121 LYS N 1 1 16 35490 1 1 121 LYS NZ N 3.793 16.449 -4.439 1.00 . A A . 121 LYS NZ 1 1 16 35491 1 1 121 LYS O O 1.699 11.809 -7.769 1.00 . A A . 121 LYS O 1 1 16 35492 1 1 122 GLY C C 3.009 11.232 -4.299 1.00 . A A . 122 GLY C 1 1 16 35493 1 1 122 GLY CA C 3.070 10.622 -5.693 1.00 . A A . 122 GLY CA 1 1 16 35494 1 1 122 GLY H H 4.594 11.760 -6.630 1.00 . A A . 122 GLY H 1 1 16 35495 1 1 122 GLY HA2 H 2.069 10.348 -6.001 1.00 . A A . 122 GLY HA2 1 1 16 35496 1 1 122 GLY HA3 H 3.679 9.729 -5.655 1.00 . A A . 122 GLY HA3 1 1 16 35497 1 1 122 GLY N N 3.641 11.535 -6.675 1.00 . A A . 122 GLY N 1 1 16 35498 1 1 122 GLY O O 3.745 12.172 -3.988 1.00 . A A . 122 GLY O 1 1 16 35499 1 1 123 VAL C C 2.998 10.457 -1.150 1.00 . A A . 123 VAL C 1 1 16 35500 1 1 123 VAL CA C 2.013 11.183 -2.074 1.00 . A A . 123 VAL CA 1 1 16 35501 1 1 123 VAL CB C 0.580 10.996 -1.538 1.00 . A A . 123 VAL CB 1 1 16 35502 1 1 123 VAL CG1 C 0.484 11.437 -0.078 1.00 . A A . 123 VAL CG1 1 1 16 35503 1 1 123 VAL CG2 C -0.414 11.756 -2.417 1.00 . A A . 123 VAL CG2 1 1 16 35504 1 1 123 VAL H H 1.545 9.976 -3.766 1.00 . A A . 123 VAL H 1 1 16 35505 1 1 123 VAL HA H 2.242 12.242 -2.065 1.00 . A A . 123 VAL HA 1 1 16 35506 1 1 123 VAL HB H 0.336 9.945 -1.585 1.00 . A A . 123 VAL HB 1 1 16 35507 1 1 123 VAL HG11 H -0.524 11.286 0.282 1.00 . A A . 123 VAL HG11 1 1 16 35508 1 1 123 VAL HG12 H 0.740 12.485 0.002 1.00 . A A . 123 VAL HG12 1 1 16 35509 1 1 123 VAL HG13 H 1.171 10.853 0.521 1.00 . A A . 123 VAL HG13 1 1 16 35510 1 1 123 VAL HG21 H -1.417 11.606 -2.042 1.00 . A A . 123 VAL HG21 1 1 16 35511 1 1 123 VAL HG22 H -0.354 11.388 -3.431 1.00 . A A . 123 VAL HG22 1 1 16 35512 1 1 123 VAL HG23 H -0.180 12.811 -2.403 1.00 . A A . 123 VAL HG23 1 1 16 35513 1 1 123 VAL N N 2.130 10.707 -3.456 1.00 . A A . 123 VAL N 1 1 16 35514 1 1 123 VAL O O 2.957 9.237 -1.020 1.00 . A A . 123 VAL O 1 1 16 35515 1 1 124 LYS C C 4.366 9.973 1.615 1.00 . A A . 124 LYS C 1 1 16 35516 1 1 124 LYS CA C 4.920 10.629 0.343 1.00 . A A . 124 LYS CA 1 1 16 35517 1 1 124 LYS CB C 5.961 11.680 0.734 1.00 . A A . 124 LYS CB 1 1 16 35518 1 1 124 LYS CD C 7.983 13.009 0.052 1.00 . A A . 124 LYS CD 1 1 16 35519 1 1 124 LYS CE C 8.963 12.163 0.860 1.00 . A A . 124 LYS CE 1 1 16 35520 1 1 124 LYS CG C 6.791 12.195 -0.433 1.00 . A A . 124 LYS CG 1 1 16 35521 1 1 124 LYS H H 3.816 12.186 -0.588 1.00 . A A . 124 LYS H 1 1 16 35522 1 1 124 LYS HA H 5.415 9.866 -0.240 1.00 . A A . 124 LYS HA 1 1 16 35523 1 1 124 LYS HB2 H 5.451 12.523 1.183 1.00 . A A . 124 LYS HB2 1 1 16 35524 1 1 124 LYS HB3 H 6.633 11.250 1.466 1.00 . A A . 124 LYS HB3 1 1 16 35525 1 1 124 LYS HD2 H 8.499 13.418 -0.803 1.00 . A A . 124 LYS HD2 1 1 16 35526 1 1 124 LYS HD3 H 7.622 13.815 0.673 1.00 . A A . 124 LYS HD3 1 1 16 35527 1 1 124 LYS HE2 H 8.459 11.786 1.737 1.00 . A A . 124 LYS HE2 1 1 16 35528 1 1 124 LYS HE3 H 9.293 11.333 0.251 1.00 . A A . 124 LYS HE3 1 1 16 35529 1 1 124 LYS HG2 H 7.150 11.353 -1.009 1.00 . A A . 124 LYS HG2 1 1 16 35530 1 1 124 LYS HG3 H 6.168 12.819 -1.056 1.00 . A A . 124 LYS HG3 1 1 16 35531 1 1 124 LYS HZ1 H 9.858 13.735 1.901 1.00 . A A . 124 LYS HZ1 1 1 16 35532 1 1 124 LYS HZ2 H 10.637 13.341 0.456 1.00 . A A . 124 LYS HZ2 1 1 16 35533 1 1 124 LYS HZ3 H 10.813 12.341 1.811 1.00 . A A . 124 LYS HZ3 1 1 16 35534 1 1 124 LYS N N 3.875 11.214 -0.503 1.00 . A A . 124 LYS N 1 1 16 35535 1 1 124 LYS NZ N 10.150 12.949 1.287 1.00 . A A . 124 LYS NZ 1 1 16 35536 1 1 124 LYS O O 3.238 10.225 2.034 1.00 . A A . 124 LYS O 1 1 16 35537 1 1 125 GLY C C 5.896 7.427 3.882 1.00 . A A . 125 GLY C 1 1 16 35538 1 1 125 GLY CA C 4.846 8.453 3.455 1.00 . A A . 125 GLY CA 1 1 16 35539 1 1 125 GLY H H 6.065 8.955 1.803 1.00 . A A . 125 GLY H 1 1 16 35540 1 1 125 GLY HA2 H 4.740 9.190 4.239 1.00 . A A . 125 GLY HA2 1 1 16 35541 1 1 125 GLY HA3 H 3.900 7.949 3.321 1.00 . A A . 125 GLY HA3 1 1 16 35542 1 1 125 GLY N N 5.197 9.129 2.216 1.00 . A A . 125 GLY N 1 1 16 35543 1 1 125 GLY O O 7.080 7.563 3.565 1.00 . A A . 125 GLY O 1 1 16 35544 1 1 126 THR C C 5.733 3.951 4.863 1.00 . A A . 126 THR C 1 1 16 35545 1 1 126 THR CA C 6.355 5.333 5.079 1.00 . A A . 126 THR CA 1 1 16 35546 1 1 126 THR CB C 6.683 5.488 6.586 1.00 . A A . 126 THR CB 1 1 16 35547 1 1 126 THR CG2 C 7.477 6.763 6.861 1.00 . A A . 126 THR CG2 1 1 16 35548 1 1 126 THR H H 4.506 6.337 4.806 1.00 . A A . 126 THR H 1 1 16 35549 1 1 126 THR HA H 7.280 5.390 4.520 1.00 . A A . 126 THR HA 1 1 16 35550 1 1 126 THR HB H 7.279 4.640 6.897 1.00 . A A . 126 THR HB 1 1 16 35551 1 1 126 THR HG1 H 4.906 6.225 7.059 1.00 . A A . 126 THR HG1 1 1 16 35552 1 1 126 THR HG21 H 7.685 6.838 7.918 1.00 . A A . 126 THR HG21 1 1 16 35553 1 1 126 THR HG22 H 6.903 7.622 6.547 1.00 . A A . 126 THR HG22 1 1 16 35554 1 1 126 THR HG23 H 8.409 6.735 6.313 1.00 . A A . 126 THR HG23 1 1 16 35555 1 1 126 THR N N 5.460 6.396 4.597 1.00 . A A . 126 THR N 1 1 16 35556 1 1 126 THR O O 4.511 3.805 4.840 1.00 . A A . 126 THR O 1 1 16 35557 1 1 126 THR OG1 O 5.471 5.500 7.356 1.00 . A A . 126 THR OG1 1 1 16 35558 1 1 127 VAL C C 6.849 0.584 5.442 1.00 . A A . 127 VAL C 1 1 16 35559 1 1 127 VAL CA C 6.107 1.562 4.519 1.00 . A A . 127 VAL CA 1 1 16 35560 1 1 127 VAL CB C 6.274 1.109 3.045 1.00 . A A . 127 VAL CB 1 1 16 35561 1 1 127 VAL CG1 C 7.747 1.083 2.639 1.00 . A A . 127 VAL CG1 1 1 16 35562 1 1 127 VAL CG2 C 5.616 -0.255 2.816 1.00 . A A . 127 VAL CG2 1 1 16 35563 1 1 127 VAL H H 7.541 3.113 4.726 1.00 . A A . 127 VAL H 1 1 16 35564 1 1 127 VAL HA H 5.051 1.534 4.762 1.00 . A A . 127 VAL HA 1 1 16 35565 1 1 127 VAL HB H 5.770 1.830 2.416 1.00 . A A . 127 VAL HB 1 1 16 35566 1 1 127 VAL HG11 H 7.834 0.765 1.609 1.00 . A A . 127 VAL HG11 1 1 16 35567 1 1 127 VAL HG12 H 8.285 0.394 3.273 1.00 . A A . 127 VAL HG12 1 1 16 35568 1 1 127 VAL HG13 H 8.169 2.073 2.747 1.00 . A A . 127 VAL HG13 1 1 16 35569 1 1 127 VAL HG21 H 4.568 -0.199 3.070 1.00 . A A . 127 VAL HG21 1 1 16 35570 1 1 127 VAL HG22 H 6.096 -0.999 3.437 1.00 . A A . 127 VAL HG22 1 1 16 35571 1 1 127 VAL HG23 H 5.719 -0.535 1.777 1.00 . A A . 127 VAL HG23 1 1 16 35572 1 1 127 VAL N N 6.577 2.936 4.710 1.00 . A A . 127 VAL N 1 1 16 35573 1 1 127 VAL O O 8.036 0.756 5.732 1.00 . A A . 127 VAL O 1 1 16 35574 1 1 128 GLU C C 5.845 -2.747 6.705 1.00 . A A . 128 GLU C 1 1 16 35575 1 1 128 GLU CA C 6.694 -1.468 6.774 1.00 . A A . 128 GLU CA 1 1 16 35576 1 1 128 GLU CB C 6.756 -0.971 8.228 1.00 . A A . 128 GLU CB 1 1 16 35577 1 1 128 GLU CD C 5.436 -0.155 10.249 1.00 . A A . 128 GLU CD 1 1 16 35578 1 1 128 GLU CG C 5.396 -0.538 8.777 1.00 . A A . 128 GLU CG 1 1 16 35579 1 1 128 GLU H H 5.175 -0.474 5.678 1.00 . A A . 128 GLU H 1 1 16 35580 1 1 128 GLU HA H 7.696 -1.687 6.427 1.00 . A A . 128 GLU HA 1 1 16 35581 1 1 128 GLU HB2 H 7.138 -1.767 8.852 1.00 . A A . 128 GLU HB2 1 1 16 35582 1 1 128 GLU HB3 H 7.429 -0.128 8.283 1.00 . A A . 128 GLU HB3 1 1 16 35583 1 1 128 GLU HG2 H 5.049 0.315 8.208 1.00 . A A . 128 GLU HG2 1 1 16 35584 1 1 128 GLU HG3 H 4.698 -1.354 8.651 1.00 . A A . 128 GLU HG3 1 1 16 35585 1 1 128 GLU N N 6.128 -0.428 5.910 1.00 . A A . 128 GLU N 1 1 16 35586 1 1 128 GLU O O 4.647 -2.689 6.426 1.00 . A A . 128 GLU O 1 1 16 35587 1 1 128 GLU OE1 O 5.440 -1.064 11.106 1.00 . A A . 128 GLU OE1 1 1 16 35588 1 1 128 GLU OE2 O 5.435 1.055 10.560 1.00 . A A . 128 GLU OE2 1 1 16 35589 1 1 129 LYS C C 5.005 -5.313 8.374 1.00 . A A . 129 LYS C 1 1 16 35590 1 1 129 LYS CA C 5.712 -5.163 7.019 1.00 . A A . 129 LYS CA 1 1 16 35591 1 1 129 LYS CB C 6.620 -6.377 6.762 1.00 . A A . 129 LYS CB 1 1 16 35592 1 1 129 LYS CD C 6.629 -8.898 6.360 1.00 . A A . 129 LYS CD 1 1 16 35593 1 1 129 LYS CE C 8.094 -9.009 6.758 1.00 . A A . 129 LYS CE 1 1 16 35594 1 1 129 LYS CG C 5.921 -7.716 7.018 1.00 . A A . 129 LYS CG 1 1 16 35595 1 1 129 LYS H H 7.432 -3.911 7.084 1.00 . A A . 129 LYS H 1 1 16 35596 1 1 129 LYS HA H 4.957 -5.131 6.245 1.00 . A A . 129 LYS HA 1 1 16 35597 1 1 129 LYS HB2 H 6.949 -6.353 5.732 1.00 . A A . 129 LYS HB2 1 1 16 35598 1 1 129 LYS HB3 H 7.483 -6.313 7.408 1.00 . A A . 129 LYS HB3 1 1 16 35599 1 1 129 LYS HD2 H 6.126 -9.809 6.650 1.00 . A A . 129 LYS HD2 1 1 16 35600 1 1 129 LYS HD3 H 6.568 -8.785 5.287 1.00 . A A . 129 LYS HD3 1 1 16 35601 1 1 129 LYS HE2 H 8.630 -8.157 6.362 1.00 . A A . 129 LYS HE2 1 1 16 35602 1 1 129 LYS HE3 H 8.168 -9.016 7.836 1.00 . A A . 129 LYS HE3 1 1 16 35603 1 1 129 LYS HG2 H 5.881 -7.888 8.084 1.00 . A A . 129 LYS HG2 1 1 16 35604 1 1 129 LYS HG3 H 4.911 -7.658 6.631 1.00 . A A . 129 LYS HG3 1 1 16 35605 1 1 129 LYS HZ1 H 8.475 -10.356 5.211 1.00 . A A . 129 LYS HZ1 1 1 16 35606 1 1 129 LYS HZ2 H 8.337 -11.084 6.732 1.00 . A A . 129 LYS HZ2 1 1 16 35607 1 1 129 LYS HZ3 H 9.737 -10.224 6.331 1.00 . A A . 129 LYS HZ3 1 1 16 35608 1 1 129 LYS N N 6.462 -3.903 6.950 1.00 . A A . 129 LYS N 1 1 16 35609 1 1 129 LYS NZ N 8.703 -10.254 6.222 1.00 . A A . 129 LYS NZ 1 1 16 35610 1 1 129 LYS O O 5.565 -4.994 9.424 1.00 . A A . 129 LYS O 1 1 16 35611 1 1 130 THR C C 2.255 -7.316 9.599 1.00 . A A . 130 THR C 1 1 16 35612 1 1 130 THR CA C 2.966 -5.961 9.556 1.00 . A A . 130 THR CA 1 1 16 35613 1 1 130 THR CB C 1.903 -4.840 9.678 1.00 . A A . 130 THR CB 1 1 16 35614 1 1 130 THR CG2 C 0.988 -4.807 8.456 1.00 . A A . 130 THR CG2 1 1 16 35615 1 1 130 THR H H 3.395 -6.096 7.478 1.00 . A A . 130 THR H 1 1 16 35616 1 1 130 THR HA H 3.628 -5.892 10.410 1.00 . A A . 130 THR HA 1 1 16 35617 1 1 130 THR HB H 2.413 -3.887 9.751 1.00 . A A . 130 THR HB 1 1 16 35618 1 1 130 THR HG1 H 0.658 -4.215 11.085 1.00 . A A . 130 THR HG1 1 1 16 35619 1 1 130 THR HG21 H 1.582 -4.664 7.563 1.00 . A A . 130 THR HG21 1 1 16 35620 1 1 130 THR HG22 H 0.286 -3.992 8.553 1.00 . A A . 130 THR HG22 1 1 16 35621 1 1 130 THR HG23 H 0.447 -5.739 8.382 1.00 . A A . 130 THR HG23 1 1 16 35622 1 1 130 THR N N 3.773 -5.810 8.342 1.00 . A A . 130 THR N 1 1 16 35623 1 1 130 THR O O 1.919 -7.892 8.563 1.00 . A A . 130 THR O 1 1 16 35624 1 1 130 THR OG1 O 1.115 -5.037 10.861 1.00 . A A . 130 THR OG1 1 1 16 35625 1 1 131 ASP C C -0.226 -8.850 10.863 1.00 . A A . 131 ASP C 1 1 16 35626 1 1 131 ASP CA C 1.291 -9.076 10.978 1.00 . A A . 131 ASP CA 1 1 16 35627 1 1 131 ASP CB C 1.640 -9.714 12.325 1.00 . A A . 131 ASP CB 1 1 16 35628 1 1 131 ASP CG C 1.299 -8.813 13.495 1.00 . A A . 131 ASP CG 1 1 16 35629 1 1 131 ASP H H 2.339 -7.336 11.599 1.00 . A A . 131 ASP H 1 1 16 35630 1 1 131 ASP HA H 1.598 -9.744 10.185 1.00 . A A . 131 ASP HA 1 1 16 35631 1 1 131 ASP HB2 H 1.091 -10.640 12.429 1.00 . A A . 131 ASP HB2 1 1 16 35632 1 1 131 ASP HB3 H 2.700 -9.927 12.352 1.00 . A A . 131 ASP HB3 1 1 16 35633 1 1 131 ASP N N 2.019 -7.819 10.804 1.00 . A A . 131 ASP N 1 1 16 35634 1 1 131 ASP O O -1.011 -9.800 10.931 1.00 . A A . 131 ASP O 1 1 16 35635 1 1 131 ASP OD1 O 2.064 -7.862 13.755 1.00 . A A . 131 ASP OD1 1 1 16 35636 1 1 131 ASP OD2 O 0.265 -9.055 14.158 1.00 . A A . 131 ASP OD2 1 1 16 35637 1 1 132 GLU C C -2.602 -7.784 9.195 1.00 . A A . 132 GLU C 1 1 16 35638 1 1 132 GLU CA C -2.040 -7.226 10.510 1.00 . A A . 132 GLU CA 1 1 16 35639 1 1 132 GLU CB C -2.205 -5.700 10.523 1.00 . A A . 132 GLU CB 1 1 16 35640 1 1 132 GLU CD C -1.903 -3.536 11.799 1.00 . A A . 132 GLU CD 1 1 16 35641 1 1 132 GLU CG C -1.829 -5.052 11.848 1.00 . A A . 132 GLU CG 1 1 16 35642 1 1 132 GLU H H 0.049 -6.869 10.705 1.00 . A A . 132 GLU H 1 1 16 35643 1 1 132 GLU HA H -2.601 -7.647 11.334 1.00 . A A . 132 GLU HA 1 1 16 35644 1 1 132 GLU HB2 H -1.580 -5.277 9.749 1.00 . A A . 132 GLU HB2 1 1 16 35645 1 1 132 GLU HB3 H -3.238 -5.459 10.310 1.00 . A A . 132 GLU HB3 1 1 16 35646 1 1 132 GLU HG2 H -2.506 -5.407 12.610 1.00 . A A . 132 GLU HG2 1 1 16 35647 1 1 132 GLU HG3 H -0.820 -5.343 12.100 1.00 . A A . 132 GLU HG3 1 1 16 35648 1 1 132 GLU N N -0.626 -7.586 10.697 1.00 . A A . 132 GLU N 1 1 16 35649 1 1 132 GLU O O -1.861 -8.029 8.242 1.00 . A A . 132 GLU O 1 1 16 35650 1 1 132 GLU OE1 O -3.003 -2.976 12.028 1.00 . A A . 132 GLU OE1 1 1 16 35651 1 1 132 GLU OE2 O -0.869 -2.894 11.523 1.00 . A A . 132 GLU OE2 1 1 16 35652 1 1 133 LYS C C -4.777 -7.357 6.901 1.00 . A A . 133 LYS C 1 1 16 35653 1 1 133 LYS CA C -4.581 -8.474 7.939 1.00 . A A . 133 LYS CA 1 1 16 35654 1 1 133 LYS CB C -5.948 -9.081 8.291 1.00 . A A . 133 LYS CB 1 1 16 35655 1 1 133 LYS CD C -8.374 -8.625 8.897 1.00 . A A . 133 LYS CD 1 1 16 35656 1 1 133 LYS CE C -9.390 -7.536 9.221 1.00 . A A . 133 LYS CE 1 1 16 35657 1 1 133 LYS CG C -6.960 -8.055 8.803 1.00 . A A . 133 LYS CG 1 1 16 35658 1 1 133 LYS H H -4.455 -7.788 9.945 1.00 . A A . 133 LYS H 1 1 16 35659 1 1 133 LYS HA H -3.955 -9.240 7.509 1.00 . A A . 133 LYS HA 1 1 16 35660 1 1 133 LYS HB2 H -6.358 -9.554 7.408 1.00 . A A . 133 LYS HB2 1 1 16 35661 1 1 133 LYS HB3 H -5.808 -9.832 9.056 1.00 . A A . 133 LYS HB3 1 1 16 35662 1 1 133 LYS HD2 H -8.636 -9.078 7.951 1.00 . A A . 133 LYS HD2 1 1 16 35663 1 1 133 LYS HD3 H -8.399 -9.375 9.677 1.00 . A A . 133 LYS HD3 1 1 16 35664 1 1 133 LYS HE2 H -9.174 -7.139 10.202 1.00 . A A . 133 LYS HE2 1 1 16 35665 1 1 133 LYS HE3 H -9.299 -6.746 8.488 1.00 . A A . 133 LYS HE3 1 1 16 35666 1 1 133 LYS HG2 H -6.656 -7.723 9.785 1.00 . A A . 133 LYS HG2 1 1 16 35667 1 1 133 LYS HG3 H -6.969 -7.210 8.128 1.00 . A A . 133 LYS HG3 1 1 16 35668 1 1 133 LYS HZ1 H -11.456 -7.249 9.278 1.00 . A A . 133 LYS HZ1 1 1 16 35669 1 1 133 LYS HZ2 H -10.945 -8.687 10.012 1.00 . A A . 133 LYS HZ2 1 1 16 35670 1 1 133 LYS HZ3 H -10.973 -8.561 8.325 1.00 . A A . 133 LYS HZ3 1 1 16 35671 1 1 133 LYS N N -3.917 -7.977 9.148 1.00 . A A . 133 LYS N 1 1 16 35672 1 1 133 LYS NZ N -10.786 -8.045 9.208 1.00 . A A . 133 LYS NZ 1 1 16 35673 1 1 133 LYS O O -4.916 -6.184 7.250 1.00 . A A . 133 LYS O 1 1 16 35674 1 1 134 VAL C C -6.614 -6.451 4.583 1.00 . A A . 134 VAL C 1 1 16 35675 1 1 134 VAL CA C -5.120 -6.798 4.551 1.00 . A A . 134 VAL CA 1 1 16 35676 1 1 134 VAL CB C -4.757 -7.383 3.161 1.00 . A A . 134 VAL CB 1 1 16 35677 1 1 134 VAL CG1 C -5.220 -6.457 2.034 1.00 . A A . 134 VAL CG1 1 1 16 35678 1 1 134 VAL CG2 C -3.254 -7.633 3.067 1.00 . A A . 134 VAL CG2 1 1 16 35679 1 1 134 VAL H H -4.584 -8.666 5.402 1.00 . A A . 134 VAL H 1 1 16 35680 1 1 134 VAL HA H -4.542 -5.895 4.704 1.00 . A A . 134 VAL HA 1 1 16 35681 1 1 134 VAL HB H -5.264 -8.333 3.049 1.00 . A A . 134 VAL HB 1 1 16 35682 1 1 134 VAL HG11 H -4.732 -5.498 2.128 1.00 . A A . 134 VAL HG11 1 1 16 35683 1 1 134 VAL HG12 H -6.291 -6.322 2.094 1.00 . A A . 134 VAL HG12 1 1 16 35684 1 1 134 VAL HG13 H -4.969 -6.896 1.079 1.00 . A A . 134 VAL HG13 1 1 16 35685 1 1 134 VAL HG21 H -3.016 -8.046 2.095 1.00 . A A . 134 VAL HG21 1 1 16 35686 1 1 134 VAL HG22 H -2.954 -8.330 3.837 1.00 . A A . 134 VAL HG22 1 1 16 35687 1 1 134 VAL HG23 H -2.725 -6.700 3.198 1.00 . A A . 134 VAL HG23 1 1 16 35688 1 1 134 VAL N N -4.792 -7.735 5.627 1.00 . A A . 134 VAL N 1 1 16 35689 1 1 134 VAL O O -7.467 -7.344 4.601 1.00 . A A . 134 VAL O 1 1 16 35690 1 1 135 LEU C C -9.142 -5.173 3.452 1.00 . A A . 135 LEU C 1 1 16 35691 1 1 135 LEU CA C -8.327 -4.718 4.667 1.00 . A A . 135 LEU CA 1 1 16 35692 1 1 135 LEU CB C -8.415 -3.187 4.807 1.00 . A A . 135 LEU CB 1 1 16 35693 1 1 135 LEU CD1 C -8.557 -1.137 6.263 1.00 . A A . 135 LEU CD1 1 1 16 35694 1 1 135 LEU CD2 C -9.638 -3.277 7.002 1.00 . A A . 135 LEU CD2 1 1 16 35695 1 1 135 LEU CG C -8.460 -2.659 6.248 1.00 . A A . 135 LEU CG 1 1 16 35696 1 1 135 LEU H H -6.209 -4.488 4.508 1.00 . A A . 135 LEU H 1 1 16 35697 1 1 135 LEU HA H -8.756 -5.170 5.551 1.00 . A A . 135 LEU HA 1 1 16 35698 1 1 135 LEU HB2 H -7.555 -2.751 4.314 1.00 . A A . 135 LEU HB2 1 1 16 35699 1 1 135 LEU HB3 H -9.306 -2.844 4.298 1.00 . A A . 135 LEU HB3 1 1 16 35700 1 1 135 LEU HD11 H -8.583 -0.787 7.287 1.00 . A A . 135 LEU HD11 1 1 16 35701 1 1 135 LEU HD12 H -9.459 -0.827 5.755 1.00 . A A . 135 LEU HD12 1 1 16 35702 1 1 135 LEU HD13 H -7.698 -0.715 5.760 1.00 . A A . 135 LEU HD13 1 1 16 35703 1 1 135 LEU HD21 H -10.561 -3.054 6.482 1.00 . A A . 135 LEU HD21 1 1 16 35704 1 1 135 LEU HD22 H -9.680 -2.868 8.001 1.00 . A A . 135 LEU HD22 1 1 16 35705 1 1 135 LEU HD23 H -9.508 -4.348 7.060 1.00 . A A . 135 LEU HD23 1 1 16 35706 1 1 135 LEU HG H -7.549 -2.942 6.757 1.00 . A A . 135 LEU HG 1 1 16 35707 1 1 135 LEU N N -6.928 -5.158 4.583 1.00 . A A . 135 LEU N 1 1 16 35708 1 1 135 LEU O O -8.702 -5.049 2.315 1.00 . A A . 135 LEU O 1 1 16 35709 1 1 136 SER C C -11.890 -4.716 2.101 1.00 . A A . 136 SER C 1 1 16 35710 1 1 136 SER CA C -11.267 -6.016 2.616 1.00 . A A . 136 SER CA 1 1 16 35711 1 1 136 SER CB C -12.369 -6.975 3.084 1.00 . A A . 136 SER CB 1 1 16 35712 1 1 136 SER H H -10.567 -5.948 4.624 1.00 . A A . 136 SER H 1 1 16 35713 1 1 136 SER HA H -10.713 -6.481 1.811 1.00 . A A . 136 SER HA 1 1 16 35714 1 1 136 SER HB2 H -11.926 -7.910 3.391 1.00 . A A . 136 SER HB2 1 1 16 35715 1 1 136 SER HB3 H -12.896 -6.537 3.920 1.00 . A A . 136 SER HB3 1 1 16 35716 1 1 136 SER HG H -14.164 -7.417 2.428 1.00 . A A . 136 SER HG 1 1 16 35717 1 1 136 SER N N -10.325 -5.723 3.699 1.00 . A A . 136 SER N 1 1 16 35718 1 1 136 SER O O -12.188 -3.816 2.886 1.00 . A A . 136 SER O 1 1 16 35719 1 1 136 SER OG O -13.299 -7.235 2.043 1.00 . A A . 136 SER OG 1 1 16 35720 1 1 137 VAL C C -13.756 -2.748 0.884 1.00 . A A . 137 VAL C 1 1 16 35721 1 1 137 VAL CA C -12.568 -3.390 0.142 1.00 . A A . 137 VAL CA 1 1 16 35722 1 1 137 VAL CB C -12.977 -3.650 -1.330 1.00 . A A . 137 VAL CB 1 1 16 35723 1 1 137 VAL CG1 C -13.428 -2.357 -2.004 1.00 . A A . 137 VAL CG1 1 1 16 35724 1 1 137 VAL CG2 C -11.830 -4.287 -2.110 1.00 . A A . 137 VAL CG2 1 1 16 35725 1 1 137 VAL H H -11.919 -5.412 0.229 1.00 . A A . 137 VAL H 1 1 16 35726 1 1 137 VAL HA H -11.743 -2.688 0.137 1.00 . A A . 137 VAL HA 1 1 16 35727 1 1 137 VAL HB H -13.811 -4.340 -1.334 1.00 . A A . 137 VAL HB 1 1 16 35728 1 1 137 VAL HG11 H -13.704 -2.561 -3.029 1.00 . A A . 137 VAL HG11 1 1 16 35729 1 1 137 VAL HG12 H -12.621 -1.639 -1.985 1.00 . A A . 137 VAL HG12 1 1 16 35730 1 1 137 VAL HG13 H -14.281 -1.954 -1.478 1.00 . A A . 137 VAL HG13 1 1 16 35731 1 1 137 VAL HG21 H -10.981 -3.618 -2.115 1.00 . A A . 137 VAL HG21 1 1 16 35732 1 1 137 VAL HG22 H -12.145 -4.475 -3.129 1.00 . A A . 137 VAL HG22 1 1 16 35733 1 1 137 VAL HG23 H -11.550 -5.220 -1.644 1.00 . A A . 137 VAL HG23 1 1 16 35734 1 1 137 VAL N N -12.095 -4.627 0.787 1.00 . A A . 137 VAL N 1 1 16 35735 1 1 137 VAL O O -13.763 -1.543 1.134 1.00 . A A . 137 VAL O 1 1 16 35736 1 1 138 LYS C C -15.657 -2.652 3.381 1.00 . A A . 138 LYS C 1 1 16 35737 1 1 138 LYS CA C -15.947 -3.047 1.918 1.00 . A A . 138 LYS CA 1 1 16 35738 1 1 138 LYS CB C -17.079 -4.080 1.858 1.00 . A A . 138 LYS CB 1 1 16 35739 1 1 138 LYS CD C -19.514 -4.607 2.288 1.00 . A A . 138 LYS CD 1 1 16 35740 1 1 138 LYS CE C -19.220 -5.841 3.133 1.00 . A A . 138 LYS CE 1 1 16 35741 1 1 138 LYS CG C -18.409 -3.563 2.401 1.00 . A A . 138 LYS CG 1 1 16 35742 1 1 138 LYS H H -14.684 -4.513 1.040 1.00 . A A . 138 LYS H 1 1 16 35743 1 1 138 LYS HA H -16.263 -2.158 1.383 1.00 . A A . 138 LYS HA 1 1 16 35744 1 1 138 LYS HB2 H -17.225 -4.376 0.828 1.00 . A A . 138 LYS HB2 1 1 16 35745 1 1 138 LYS HB3 H -16.790 -4.948 2.434 1.00 . A A . 138 LYS HB3 1 1 16 35746 1 1 138 LYS HD2 H -20.443 -4.170 2.622 1.00 . A A . 138 LYS HD2 1 1 16 35747 1 1 138 LYS HD3 H -19.609 -4.904 1.252 1.00 . A A . 138 LYS HD3 1 1 16 35748 1 1 138 LYS HE2 H -18.268 -6.253 2.831 1.00 . A A . 138 LYS HE2 1 1 16 35749 1 1 138 LYS HE3 H -19.170 -5.547 4.171 1.00 . A A . 138 LYS HE3 1 1 16 35750 1 1 138 LYS HG2 H -18.284 -3.299 3.442 1.00 . A A . 138 LYS HG2 1 1 16 35751 1 1 138 LYS HG3 H -18.699 -2.684 1.841 1.00 . A A . 138 LYS HG3 1 1 16 35752 1 1 138 LYS HZ1 H -20.123 -7.648 3.659 1.00 . A A . 138 LYS HZ1 1 1 16 35753 1 1 138 LYS HZ2 H -20.228 -7.285 2.015 1.00 . A A . 138 LYS HZ2 1 1 16 35754 1 1 138 LYS HZ3 H -21.211 -6.470 3.123 1.00 . A A . 138 LYS HZ3 1 1 16 35755 1 1 138 LYS N N -14.752 -3.556 1.239 1.00 . A A . 138 LYS N 1 1 16 35756 1 1 138 LYS NZ N -20.267 -6.882 2.973 1.00 . A A . 138 LYS NZ 1 1 16 35757 1 1 138 LYS O O -16.138 -1.623 3.856 1.00 . A A . 138 LYS O 1 1 16 35758 1 1 139 GLU C C -13.698 -1.860 5.569 1.00 . A A . 139 GLU C 1 1 16 35759 1 1 139 GLU CA C -14.511 -3.153 5.486 1.00 . A A . 139 GLU CA 1 1 16 35760 1 1 139 GLU CB C -13.740 -4.314 6.131 1.00 . A A . 139 GLU CB 1 1 16 35761 1 1 139 GLU CD C -12.966 -5.328 8.327 1.00 . A A . 139 GLU CD 1 1 16 35762 1 1 139 GLU CG C -13.347 -4.057 7.585 1.00 . A A . 139 GLU CG 1 1 16 35763 1 1 139 GLU H H -14.482 -4.256 3.665 1.00 . A A . 139 GLU H 1 1 16 35764 1 1 139 GLU HA H -15.438 -3.008 6.024 1.00 . A A . 139 GLU HA 1 1 16 35765 1 1 139 GLU HB2 H -14.357 -5.201 6.097 1.00 . A A . 139 GLU HB2 1 1 16 35766 1 1 139 GLU HB3 H -12.838 -4.495 5.561 1.00 . A A . 139 GLU HB3 1 1 16 35767 1 1 139 GLU HG2 H -12.503 -3.379 7.601 1.00 . A A . 139 GLU HG2 1 1 16 35768 1 1 139 GLU HG3 H -14.182 -3.596 8.094 1.00 . A A . 139 GLU HG3 1 1 16 35769 1 1 139 GLU N N -14.856 -3.457 4.088 1.00 . A A . 139 GLU N 1 1 16 35770 1 1 139 GLU O O -13.810 -1.097 6.527 1.00 . A A . 139 GLU O 1 1 16 35771 1 1 139 GLU OE1 O -13.872 -6.134 8.629 1.00 . A A . 139 GLU OE1 1 1 16 35772 1 1 139 GLU OE2 O -11.772 -5.528 8.620 1.00 . A A . 139 GLU OE2 1 1 16 35773 1 1 140 LEU C C -13.145 0.819 4.403 1.00 . A A . 140 LEU C 1 1 16 35774 1 1 140 LEU CA C -12.161 -0.367 4.402 1.00 . A A . 140 LEU CA 1 1 16 35775 1 1 140 LEU CB C -11.353 -0.410 3.101 1.00 . A A . 140 LEU CB 1 1 16 35776 1 1 140 LEU CD1 C -9.161 0.049 1.984 1.00 . A A . 140 LEU CD1 1 1 16 35777 1 1 140 LEU CD2 C -10.518 1.959 2.856 1.00 . A A . 140 LEU CD2 1 1 16 35778 1 1 140 LEU CG C -10.124 0.501 3.067 1.00 . A A . 140 LEU CG 1 1 16 35779 1 1 140 LEU H H -12.751 -2.318 3.874 1.00 . A A . 140 LEU H 1 1 16 35780 1 1 140 LEU HA H -11.482 -0.267 5.235 1.00 . A A . 140 LEU HA 1 1 16 35781 1 1 140 LEU HB2 H -11.025 -1.429 2.942 1.00 . A A . 140 LEU HB2 1 1 16 35782 1 1 140 LEU HB3 H -12.006 -0.133 2.284 1.00 . A A . 140 LEU HB3 1 1 16 35783 1 1 140 LEU HD11 H -9.647 0.103 1.020 1.00 . A A . 140 LEU HD11 1 1 16 35784 1 1 140 LEU HD12 H -8.860 -0.971 2.179 1.00 . A A . 140 LEU HD12 1 1 16 35785 1 1 140 LEU HD13 H -8.289 0.687 1.986 1.00 . A A . 140 LEU HD13 1 1 16 35786 1 1 140 LEU HD21 H -11.028 2.064 1.908 1.00 . A A . 140 LEU HD21 1 1 16 35787 1 1 140 LEU HD22 H -9.630 2.572 2.858 1.00 . A A . 140 LEU HD22 1 1 16 35788 1 1 140 LEU HD23 H -11.172 2.274 3.655 1.00 . A A . 140 LEU HD23 1 1 16 35789 1 1 140 LEU HG H -9.615 0.425 4.015 1.00 . A A . 140 LEU HG 1 1 16 35790 1 1 140 LEU N N -12.883 -1.621 4.548 1.00 . A A . 140 LEU N 1 1 16 35791 1 1 140 LEU O O -12.893 1.853 5.029 1.00 . A A . 140 LEU O 1 1 16 35792 1 1 141 LEU C C -15.851 1.930 5.113 1.00 . A A . 141 LEU C 1 1 16 35793 1 1 141 LEU CA C -15.336 1.661 3.690 1.00 . A A . 141 LEU CA 1 1 16 35794 1 1 141 LEU CB C -16.508 1.206 2.802 1.00 . A A . 141 LEU CB 1 1 16 35795 1 1 141 LEU CD1 C -17.371 0.215 0.647 1.00 . A A . 141 LEU CD1 1 1 16 35796 1 1 141 LEU CD2 C -15.366 1.732 0.609 1.00 . A A . 141 LEU CD2 1 1 16 35797 1 1 141 LEU CG C -16.129 0.678 1.406 1.00 . A A . 141 LEU CG 1 1 16 35798 1 1 141 LEU H H -14.411 -0.193 3.219 1.00 . A A . 141 LEU H 1 1 16 35799 1 1 141 LEU HA H -14.917 2.572 3.288 1.00 . A A . 141 LEU HA 1 1 16 35800 1 1 141 LEU HB2 H -17.041 0.421 3.323 1.00 . A A . 141 LEU HB2 1 1 16 35801 1 1 141 LEU HB3 H -17.179 2.044 2.674 1.00 . A A . 141 LEU HB3 1 1 16 35802 1 1 141 LEU HD11 H -17.848 -0.587 1.195 1.00 . A A . 141 LEU HD11 1 1 16 35803 1 1 141 LEU HD12 H -17.085 -0.139 -0.333 1.00 . A A . 141 LEU HD12 1 1 16 35804 1 1 141 LEU HD13 H -18.062 1.041 0.545 1.00 . A A . 141 LEU HD13 1 1 16 35805 1 1 141 LEU HD21 H -14.466 2.003 1.141 1.00 . A A . 141 LEU HD21 1 1 16 35806 1 1 141 LEU HD22 H -15.983 2.608 0.477 1.00 . A A . 141 LEU HD22 1 1 16 35807 1 1 141 LEU HD23 H -15.102 1.327 -0.357 1.00 . A A . 141 LEU HD23 1 1 16 35808 1 1 141 LEU HG H -15.481 -0.180 1.523 1.00 . A A . 141 LEU HG 1 1 16 35809 1 1 141 LEU N N -14.279 0.644 3.716 1.00 . A A . 141 LEU N 1 1 16 35810 1 1 141 LEU O O -15.973 3.079 5.543 1.00 . A A . 141 LEU O 1 1 16 35811 1 1 142 GLU C C -15.557 1.630 8.115 1.00 . A A . 142 GLU C 1 1 16 35812 1 1 142 GLU CA C -16.605 0.940 7.227 1.00 . A A . 142 GLU CA 1 1 16 35813 1 1 142 GLU CB C -16.905 -0.465 7.772 1.00 . A A . 142 GLU CB 1 1 16 35814 1 1 142 GLU CD C -18.186 -2.639 7.488 1.00 . A A . 142 GLU CD 1 1 16 35815 1 1 142 GLU CG C -17.889 -1.259 6.917 1.00 . A A . 142 GLU CG 1 1 16 35816 1 1 142 GLU H H -16.044 -0.035 5.426 1.00 . A A . 142 GLU H 1 1 16 35817 1 1 142 GLU HA H -17.513 1.525 7.238 1.00 . A A . 142 GLU HA 1 1 16 35818 1 1 142 GLU HB2 H -15.980 -1.023 7.828 1.00 . A A . 142 GLU HB2 1 1 16 35819 1 1 142 GLU HB3 H -17.319 -0.373 8.765 1.00 . A A . 142 GLU HB3 1 1 16 35820 1 1 142 GLU HG2 H -18.814 -0.705 6.848 1.00 . A A . 142 GLU HG2 1 1 16 35821 1 1 142 GLU HG3 H -17.470 -1.379 5.926 1.00 . A A . 142 GLU HG3 1 1 16 35822 1 1 142 GLU N N -16.142 0.851 5.837 1.00 . A A . 142 GLU N 1 1 16 35823 1 1 142 GLU O O -15.887 2.489 8.934 1.00 . A A . 142 GLU O 1 1 16 35824 1 1 142 GLU OE1 O -17.350 -3.552 7.328 1.00 . A A . 142 GLU OE1 1 1 16 35825 1 1 142 GLU OE2 O -19.267 -2.820 8.093 1.00 . A A . 142 GLU OE2 1 1 16 35826 1 1 143 ALA C C -13.077 3.329 8.598 1.00 . A A . 143 ALA C 1 1 16 35827 1 1 143 ALA CA C -13.182 1.800 8.714 1.00 . A A . 143 ALA CA 1 1 16 35828 1 1 143 ALA CB C -11.867 1.148 8.292 1.00 . A A . 143 ALA CB 1 1 16 35829 1 1 143 ALA H H -14.095 0.594 7.229 1.00 . A A . 143 ALA H 1 1 16 35830 1 1 143 ALA HA H -13.361 1.545 9.749 1.00 . A A . 143 ALA HA 1 1 16 35831 1 1 143 ALA HB1 H -11.631 1.430 7.275 1.00 . A A . 143 ALA HB1 1 1 16 35832 1 1 143 ALA HB2 H -11.964 0.074 8.352 1.00 . A A . 143 ALA HB2 1 1 16 35833 1 1 143 ALA HB3 H -11.073 1.474 8.950 1.00 . A A . 143 ALA HB3 1 1 16 35834 1 1 143 ALA N N -14.291 1.260 7.923 1.00 . A A . 143 ALA N 1 1 16 35835 1 1 143 ALA O O -12.913 4.023 9.603 1.00 . A A . 143 ALA O 1 1 16 35836 1 1 144 ILE C C -14.367 6.041 7.516 1.00 . A A . 144 ILE C 1 1 16 35837 1 1 144 ILE CA C -13.071 5.298 7.146 1.00 . A A . 144 ILE CA 1 1 16 35838 1 1 144 ILE CB C -12.650 5.626 5.682 1.00 . A A . 144 ILE CB 1 1 16 35839 1 1 144 ILE CD1 C -14.864 5.899 4.389 1.00 . A A . 144 ILE CD1 1 1 16 35840 1 1 144 ILE CG1 C -13.637 5.041 4.650 1.00 . A A . 144 ILE CG1 1 1 16 35841 1 1 144 ILE CG2 C -11.236 5.108 5.418 1.00 . A A . 144 ILE CG2 1 1 16 35842 1 1 144 ILE H H -13.308 3.248 6.605 1.00 . A A . 144 ILE H 1 1 16 35843 1 1 144 ILE HA H -12.288 5.662 7.796 1.00 . A A . 144 ILE HA 1 1 16 35844 1 1 144 ILE HB H -12.628 6.704 5.576 1.00 . A A . 144 ILE HB 1 1 16 35845 1 1 144 ILE HD11 H -15.469 5.438 3.623 1.00 . A A . 144 ILE HD11 1 1 16 35846 1 1 144 ILE HD12 H -14.557 6.881 4.061 1.00 . A A . 144 ILE HD12 1 1 16 35847 1 1 144 ILE HD13 H -15.442 5.987 5.296 1.00 . A A . 144 ILE HD13 1 1 16 35848 1 1 144 ILE HG12 H -13.128 4.911 3.706 1.00 . A A . 144 ILE HG12 1 1 16 35849 1 1 144 ILE HG13 H -13.978 4.078 5.000 1.00 . A A . 144 ILE HG13 1 1 16 35850 1 1 144 ILE HG21 H -10.551 5.554 6.124 1.00 . A A . 144 ILE HG21 1 1 16 35851 1 1 144 ILE HG22 H -10.937 5.370 4.413 1.00 . A A . 144 ILE HG22 1 1 16 35852 1 1 144 ILE HG23 H -11.220 4.033 5.530 1.00 . A A . 144 ILE HG23 1 1 16 35853 1 1 144 ILE N N -13.174 3.849 7.372 1.00 . A A . 144 ILE N 1 1 16 35854 1 1 144 ILE O O -14.403 7.271 7.515 1.00 . A A . 144 ILE O 1 1 16 35855 1 1 145 GLY C C -17.912 5.390 7.488 1.00 . A A . 145 GLY C 1 1 16 35856 1 1 145 GLY CA C -16.691 5.903 8.251 1.00 . A A . 145 GLY CA 1 1 16 35857 1 1 145 GLY H H -15.352 4.316 7.773 1.00 . A A . 145 GLY H 1 1 16 35858 1 1 145 GLY HA2 H -16.832 5.699 9.302 1.00 . A A . 145 GLY HA2 1 1 16 35859 1 1 145 GLY HA3 H -16.625 6.973 8.116 1.00 . A A . 145 GLY HA3 1 1 16 35860 1 1 145 GLY N N -15.428 5.291 7.825 1.00 . A A . 145 GLY N 1 1 16 35861 1 1 145 GLY O O -19.018 5.343 8.031 1.00 . A A . 145 GLY O 1 1 16 35862 1 1 146 SER C C -19.173 3.080 5.647 1.00 . A A . 146 SER C 1 1 16 35863 1 1 146 SER CA C -18.829 4.547 5.375 1.00 . A A . 146 SER CA 1 1 16 35864 1 1 146 SER CB C -18.479 4.726 3.890 1.00 . A A . 146 SER CB 1 1 16 35865 1 1 146 SER H H -16.810 5.028 5.861 1.00 . A A . 146 SER H 1 1 16 35866 1 1 146 SER HA H -19.694 5.153 5.603 1.00 . A A . 146 SER HA 1 1 16 35867 1 1 146 SER HB2 H -18.300 5.772 3.687 1.00 . A A . 146 SER HB2 1 1 16 35868 1 1 146 SER HB3 H -17.585 4.162 3.664 1.00 . A A . 146 SER HB3 1 1 16 35869 1 1 146 SER HG H -20.154 4.994 2.896 1.00 . A A . 146 SER HG 1 1 16 35870 1 1 146 SER N N -17.720 5.009 6.228 1.00 . A A . 146 SER N 1 1 16 35871 1 1 146 SER O O -20.345 2.693 5.680 1.00 . A A . 146 SER O 1 1 16 35872 1 1 146 SER OG O -19.528 4.271 3.047 1.00 . A A . 146 SER OG 1 1 17 35873 1 1 1 MET C C 33.128 -41.187 58.226 1.00 . A A . 1 MET C 1 1 17 35874 1 1 1 MET CA C 34.135 -42.205 58.783 1.00 . A A . 1 MET CA 1 1 17 35875 1 1 1 MET CB C 34.239 -43.406 57.830 1.00 . A A . 1 MET CB 1 1 17 35876 1 1 1 MET CE C 35.831 -44.982 55.560 1.00 . A A . 1 MET CE 1 1 17 35877 1 1 1 MET CG C 35.302 -44.421 58.229 1.00 . A A . 1 MET CG 1 1 17 35878 1 1 1 MET H1 H 34.440 -43.342 60.514 1.00 . A A . 1 MET H1 1 1 17 35879 1 1 1 MET H2 H 32.809 -43.097 60.136 1.00 . A A . 1 MET H2 1 1 17 35880 1 1 1 MET H3 H 33.721 -41.842 60.802 1.00 . A A . 1 MET H3 1 1 17 35881 1 1 1 MET HA H 35.105 -41.729 58.852 1.00 . A A . 1 MET HA 1 1 17 35882 1 1 1 MET HB2 H 33.283 -43.911 57.797 1.00 . A A . 1 MET HB2 1 1 17 35883 1 1 1 MET HB3 H 34.475 -43.044 56.838 1.00 . A A . 1 MET HB3 1 1 17 35884 1 1 1 MET HE1 H 35.915 -45.710 54.766 1.00 . A A . 1 MET HE1 1 1 17 35885 1 1 1 MET HE2 H 36.777 -44.474 55.680 1.00 . A A . 1 MET HE2 1 1 17 35886 1 1 1 MET HE3 H 35.063 -44.263 55.312 1.00 . A A . 1 MET HE3 1 1 17 35887 1 1 1 MET HG2 H 36.263 -43.930 58.254 1.00 . A A . 1 MET HG2 1 1 17 35888 1 1 1 MET HG3 H 35.068 -44.799 59.214 1.00 . A A . 1 MET HG3 1 1 17 35889 1 1 1 MET N N 33.749 -42.655 60.152 1.00 . A A . 1 MET N 1 1 17 35890 1 1 1 MET O O 31.996 -41.096 58.702 1.00 . A A . 1 MET O 1 1 17 35891 1 1 1 MET SD S 35.402 -45.812 57.088 1.00 . A A . 1 MET SD 1 1 17 35892 1 1 2 GLY C C 32.938 -38.008 57.167 1.00 . A A . 2 GLY C 1 1 17 35893 1 1 2 GLY CA C 32.681 -39.409 56.617 1.00 . A A . 2 GLY CA 1 1 17 35894 1 1 2 GLY H H 34.455 -40.552 56.864 1.00 . A A . 2 GLY H 1 1 17 35895 1 1 2 GLY HA2 H 32.846 -39.400 55.549 1.00 . A A . 2 GLY HA2 1 1 17 35896 1 1 2 GLY HA3 H 31.649 -39.670 56.806 1.00 . A A . 2 GLY HA3 1 1 17 35897 1 1 2 GLY N N 33.548 -40.425 57.214 1.00 . A A . 2 GLY N 1 1 17 35898 1 1 2 GLY O O 33.201 -37.841 58.358 1.00 . A A . 2 GLY O 1 1 17 35899 1 1 3 SER C C 31.916 -34.705 56.253 1.00 . A A . 3 SER C 1 1 17 35900 1 1 3 SER CA C 33.075 -35.600 56.712 1.00 . A A . 3 SER CA 1 1 17 35901 1 1 3 SER CB C 34.396 -35.065 56.141 1.00 . A A . 3 SER CB 1 1 17 35902 1 1 3 SER H H 32.662 -37.189 55.363 1.00 . A A . 3 SER H 1 1 17 35903 1 1 3 SER HA H 33.124 -35.573 57.793 1.00 . A A . 3 SER HA 1 1 17 35904 1 1 3 SER HB2 H 34.594 -34.084 56.549 1.00 . A A . 3 SER HB2 1 1 17 35905 1 1 3 SER HB3 H 35.200 -35.733 56.414 1.00 . A A . 3 SER HB3 1 1 17 35906 1 1 3 SER HG H 35.187 -34.603 54.403 1.00 . A A . 3 SER HG 1 1 17 35907 1 1 3 SER N N 32.863 -36.998 56.302 1.00 . A A . 3 SER N 1 1 17 35908 1 1 3 SER O O 31.202 -35.033 55.303 1.00 . A A . 3 SER O 1 1 17 35909 1 1 3 SER OG O 34.349 -34.963 54.722 1.00 . A A . 3 SER OG 1 1 17 35910 1 1 4 SER C C 31.026 -31.733 55.395 1.00 . A A . 4 SER C 1 1 17 35911 1 1 4 SER CA C 30.655 -32.634 56.587 1.00 . A A . 4 SER CA 1 1 17 35912 1 1 4 SER CB C 30.297 -31.773 57.807 1.00 . A A . 4 SER CB 1 1 17 35913 1 1 4 SER H H 32.343 -33.352 57.663 1.00 . A A . 4 SER H 1 1 17 35914 1 1 4 SER HA H 29.786 -33.221 56.317 1.00 . A A . 4 SER HA 1 1 17 35915 1 1 4 SER HB2 H 29.543 -31.052 57.528 1.00 . A A . 4 SER HB2 1 1 17 35916 1 1 4 SER HB3 H 29.912 -32.408 58.592 1.00 . A A . 4 SER HB3 1 1 17 35917 1 1 4 SER HG H 31.553 -31.293 59.236 1.00 . A A . 4 SER HG 1 1 17 35918 1 1 4 SER N N 31.736 -33.570 56.922 1.00 . A A . 4 SER N 1 1 17 35919 1 1 4 SER O O 31.958 -30.926 55.470 1.00 . A A . 4 SER O 1 1 17 35920 1 1 4 SER OG O 31.432 -31.076 58.302 1.00 . A A . 4 SER OG 1 1 17 35921 1 1 5 HIS C C 29.270 -31.020 52.201 1.00 . A A . 5 HIS C 1 1 17 35922 1 1 5 HIS CA C 30.530 -31.089 53.081 1.00 . A A . 5 HIS CA 1 1 17 35923 1 1 5 HIS CB C 31.715 -31.665 52.286 1.00 . A A . 5 HIS CB 1 1 17 35924 1 1 5 HIS CD2 C 30.932 -33.914 51.239 1.00 . A A . 5 HIS CD2 1 1 17 35925 1 1 5 HIS CE1 C 32.199 -35.263 52.413 1.00 . A A . 5 HIS CE1 1 1 17 35926 1 1 5 HIS CG C 31.663 -33.151 52.088 1.00 . A A . 5 HIS CG 1 1 17 35927 1 1 5 HIS H H 29.535 -32.508 54.312 1.00 . A A . 5 HIS H 1 1 17 35928 1 1 5 HIS HA H 30.780 -30.082 53.391 1.00 . A A . 5 HIS HA 1 1 17 35929 1 1 5 HIS HB2 H 31.744 -31.203 51.310 1.00 . A A . 5 HIS HB2 1 1 17 35930 1 1 5 HIS HB3 H 32.631 -31.433 52.811 1.00 . A A . 5 HIS HB3 1 1 17 35931 1 1 5 HIS HD1 H 33.087 -33.789 53.512 1.00 . A A . 5 HIS HD1 1 1 17 35932 1 1 5 HIS HD2 H 30.204 -33.561 50.521 1.00 . A A . 5 HIS HD2 1 1 17 35933 1 1 5 HIS HE1 H 32.663 -36.158 52.804 1.00 . A A . 5 HIS HE1 1 1 17 35934 1 1 5 HIS HE2 H 30.948 -35.999 50.972 1.00 . A A . 5 HIS HE2 1 1 17 35935 1 1 5 HIS N N 30.286 -31.872 54.298 1.00 . A A . 5 HIS N 1 1 17 35936 1 1 5 HIS ND1 N 32.444 -34.031 52.810 1.00 . A A . 5 HIS ND1 1 1 17 35937 1 1 5 HIS NE2 N 31.289 -35.219 51.466 1.00 . A A . 5 HIS NE2 1 1 17 35938 1 1 5 HIS O O 28.580 -32.020 52.005 1.00 . A A . 5 HIS O 1 1 17 35939 1 1 6 HIS C C 27.967 -28.453 49.877 1.00 . A A . 6 HIS C 1 1 17 35940 1 1 6 HIS CA C 27.768 -29.591 50.889 1.00 . A A . 6 HIS CA 1 1 17 35941 1 1 6 HIS CB C 26.611 -29.256 51.838 1.00 . A A . 6 HIS CB 1 1 17 35942 1 1 6 HIS CD2 C 27.345 -28.285 54.131 1.00 . A A . 6 HIS CD2 1 1 17 35943 1 1 6 HIS CE1 C 27.309 -26.160 53.606 1.00 . A A . 6 HIS CE1 1 1 17 35944 1 1 6 HIS CG C 26.958 -28.192 52.837 1.00 . A A . 6 HIS CG 1 1 17 35945 1 1 6 HIS H H 29.634 -29.101 51.784 1.00 . A A . 6 HIS H 1 1 17 35946 1 1 6 HIS HA H 27.529 -30.497 50.348 1.00 . A A . 6 HIS HA 1 1 17 35947 1 1 6 HIS HB2 H 25.764 -28.912 51.262 1.00 . A A . 6 HIS HB2 1 1 17 35948 1 1 6 HIS HB3 H 26.331 -30.148 52.382 1.00 . A A . 6 HIS HB3 1 1 17 35949 1 1 6 HIS HD1 H 26.698 -26.450 51.682 1.00 . A A . 6 HIS HD1 1 1 17 35950 1 1 6 HIS HD2 H 27.464 -29.195 54.703 1.00 . A A . 6 HIS HD2 1 1 17 35951 1 1 6 HIS HE1 H 27.389 -25.085 53.667 1.00 . A A . 6 HIS HE1 1 1 17 35952 1 1 6 HIS HE2 H 27.716 -26.753 55.517 1.00 . A A . 6 HIS HE2 1 1 17 35953 1 1 6 HIS N N 28.992 -29.835 51.666 1.00 . A A . 6 HIS N 1 1 17 35954 1 1 6 HIS ND1 N 26.945 -26.846 52.543 1.00 . A A . 6 HIS ND1 1 1 17 35955 1 1 6 HIS NE2 N 27.557 -27.005 54.582 1.00 . A A . 6 HIS NE2 1 1 17 35956 1 1 6 HIS O O 28.714 -27.507 50.133 1.00 . A A . 6 HIS O 1 1 17 35957 1 1 7 HIS C C 26.108 -27.227 46.960 1.00 . A A . 7 HIS C 1 1 17 35958 1 1 7 HIS CA C 27.440 -27.545 47.665 1.00 . A A . 7 HIS CA 1 1 17 35959 1 1 7 HIS CB C 28.479 -28.043 46.647 1.00 . A A . 7 HIS CB 1 1 17 35960 1 1 7 HIS CD2 C 28.880 -30.606 46.488 1.00 . A A . 7 HIS CD2 1 1 17 35961 1 1 7 HIS CE1 C 27.276 -31.094 45.080 1.00 . A A . 7 HIS CE1 1 1 17 35962 1 1 7 HIS CG C 28.243 -29.449 46.182 1.00 . A A . 7 HIS CG 1 1 17 35963 1 1 7 HIS H H 26.645 -29.276 48.618 1.00 . A A . 7 HIS H 1 1 17 35964 1 1 7 HIS HA H 27.812 -26.633 48.114 1.00 . A A . 7 HIS HA 1 1 17 35965 1 1 7 HIS HB2 H 28.464 -27.399 45.779 1.00 . A A . 7 HIS HB2 1 1 17 35966 1 1 7 HIS HB3 H 29.460 -28.003 47.099 1.00 . A A . 7 HIS HB3 1 1 17 35967 1 1 7 HIS HD1 H 26.599 -29.174 44.889 1.00 . A A . 7 HIS HD1 1 1 17 35968 1 1 7 HIS HD2 H 29.723 -30.716 47.157 1.00 . A A . 7 HIS HD2 1 1 17 35969 1 1 7 HIS HE1 H 26.610 -31.644 44.431 1.00 . A A . 7 HIS HE1 1 1 17 35970 1 1 7 HIS HE2 H 28.534 -32.548 45.771 1.00 . A A . 7 HIS HE2 1 1 17 35971 1 1 7 HIS N N 27.280 -28.535 48.740 1.00 . A A . 7 HIS N 1 1 17 35972 1 1 7 HIS ND1 N 27.244 -29.794 45.296 1.00 . A A . 7 HIS ND1 1 1 17 35973 1 1 7 HIS NE2 N 28.257 -31.608 45.790 1.00 . A A . 7 HIS NE2 1 1 17 35974 1 1 7 HIS O O 25.413 -28.127 46.481 1.00 . A A . 7 HIS O 1 1 17 35975 1 1 8 HIS C C 24.601 -23.950 45.999 1.00 . A A . 8 HIS C 1 1 17 35976 1 1 8 HIS CA C 24.559 -25.474 46.203 1.00 . A A . 8 HIS CA 1 1 17 35977 1 1 8 HIS CB C 23.288 -25.864 46.974 1.00 . A A . 8 HIS CB 1 1 17 35978 1 1 8 HIS CD2 C 21.424 -25.705 45.159 1.00 . A A . 8 HIS CD2 1 1 17 35979 1 1 8 HIS CE1 C 20.166 -24.197 46.126 1.00 . A A . 8 HIS CE1 1 1 17 35980 1 1 8 HIS CG C 22.016 -25.377 46.335 1.00 . A A . 8 HIS CG 1 1 17 35981 1 1 8 HIS H H 26.330 -25.281 47.365 1.00 . A A . 8 HIS H 1 1 17 35982 1 1 8 HIS HA H 24.542 -25.952 45.232 1.00 . A A . 8 HIS HA 1 1 17 35983 1 1 8 HIS HB2 H 23.233 -26.940 47.041 1.00 . A A . 8 HIS HB2 1 1 17 35984 1 1 8 HIS HB3 H 23.339 -25.451 47.973 1.00 . A A . 8 HIS HB3 1 1 17 35985 1 1 8 HIS HD1 H 21.349 -23.986 47.778 1.00 . A A . 8 HIS HD1 1 1 17 35986 1 1 8 HIS HD2 H 21.787 -26.422 44.435 1.00 . A A . 8 HIS HD2 1 1 17 35987 1 1 8 HIS HE1 H 19.364 -23.503 46.325 1.00 . A A . 8 HIS HE1 1 1 17 35988 1 1 8 HIS HE2 H 19.606 -25.034 44.347 1.00 . A A . 8 HIS HE2 1 1 17 35989 1 1 8 HIS N N 25.761 -25.941 46.910 1.00 . A A . 8 HIS N 1 1 17 35990 1 1 8 HIS ND1 N 21.199 -24.426 46.912 1.00 . A A . 8 HIS ND1 1 1 17 35991 1 1 8 HIS NE2 N 20.281 -24.956 45.059 1.00 . A A . 8 HIS NE2 1 1 17 35992 1 1 8 HIS O O 24.756 -23.193 46.958 1.00 . A A . 8 HIS O 1 1 17 35993 1 1 9 HIS C C 23.363 -21.698 43.434 1.00 . A A . 9 HIS C 1 1 17 35994 1 1 9 HIS CA C 24.470 -22.062 44.439 1.00 . A A . 9 HIS CA 1 1 17 35995 1 1 9 HIS CB C 25.836 -21.629 43.885 1.00 . A A . 9 HIS CB 1 1 17 35996 1 1 9 HIS CD2 C 28.064 -22.747 44.613 1.00 . A A . 9 HIS CD2 1 1 17 35997 1 1 9 HIS CE1 C 28.208 -21.904 46.628 1.00 . A A . 9 HIS CE1 1 1 17 35998 1 1 9 HIS CG C 26.987 -21.946 44.795 1.00 . A A . 9 HIS CG 1 1 17 35999 1 1 9 HIS H H 24.383 -24.147 44.013 1.00 . A A . 9 HIS H 1 1 17 36000 1 1 9 HIS HA H 24.283 -21.524 45.360 1.00 . A A . 9 HIS HA 1 1 17 36001 1 1 9 HIS HB2 H 26.012 -22.131 42.945 1.00 . A A . 9 HIS HB2 1 1 17 36002 1 1 9 HIS HB3 H 25.829 -20.561 43.718 1.00 . A A . 9 HIS HB3 1 1 17 36003 1 1 9 HIS HD1 H 26.484 -20.818 46.507 1.00 . A A . 9 HIS HD1 1 1 17 36004 1 1 9 HIS HD2 H 28.295 -23.321 43.726 1.00 . A A . 9 HIS HD2 1 1 17 36005 1 1 9 HIS HE1 H 28.562 -21.675 47.622 1.00 . A A . 9 HIS HE1 1 1 17 36006 1 1 9 HIS HE2 H 29.561 -23.288 45.979 1.00 . A A . 9 HIS HE2 1 1 17 36007 1 1 9 HIS N N 24.471 -23.500 44.749 1.00 . A A . 9 HIS N 1 1 17 36008 1 1 9 HIS ND1 N 27.111 -21.433 46.071 1.00 . A A . 9 HIS ND1 1 1 17 36009 1 1 9 HIS NE2 N 28.802 -22.701 45.767 1.00 . A A . 9 HIS NE2 1 1 17 36010 1 1 9 HIS O O 23.023 -22.488 42.553 1.00 . A A . 9 HIS O 1 1 17 36011 1 1 10 HIS C C 22.356 -19.232 41.496 1.00 . A A . 10 HIS C 1 1 17 36012 1 1 10 HIS CA C 21.754 -20.011 42.679 1.00 . A A . 10 HIS CA 1 1 17 36013 1 1 10 HIS CB C 20.778 -19.121 43.462 1.00 . A A . 10 HIS CB 1 1 17 36014 1 1 10 HIS CD2 C 19.249 -17.540 42.066 1.00 . A A . 10 HIS CD2 1 1 17 36015 1 1 10 HIS CE1 C 17.576 -18.921 41.763 1.00 . A A . 10 HIS CE1 1 1 17 36016 1 1 10 HIS CG C 19.566 -18.708 42.681 1.00 . A A . 10 HIS CG 1 1 17 36017 1 1 10 HIS H H 23.111 -19.919 44.308 1.00 . A A . 10 HIS H 1 1 17 36018 1 1 10 HIS HA H 21.219 -20.869 42.298 1.00 . A A . 10 HIS HA 1 1 17 36019 1 1 10 HIS HB2 H 20.436 -19.656 44.336 1.00 . A A . 10 HIS HB2 1 1 17 36020 1 1 10 HIS HB3 H 21.293 -18.224 43.780 1.00 . A A . 10 HIS HB3 1 1 17 36021 1 1 10 HIS HD1 H 18.429 -20.480 42.774 1.00 . A A . 10 HIS HD1 1 1 17 36022 1 1 10 HIS HD2 H 19.860 -16.648 42.028 1.00 . A A . 10 HIS HD2 1 1 17 36023 1 1 10 HIS HE1 H 16.629 -19.335 41.449 1.00 . A A . 10 HIS HE1 1 1 17 36024 1 1 10 HIS HE2 H 17.537 -17.042 40.951 1.00 . A A . 10 HIS HE2 1 1 17 36025 1 1 10 HIS N N 22.807 -20.497 43.577 1.00 . A A . 10 HIS N 1 1 17 36026 1 1 10 HIS ND1 N 18.496 -19.548 42.466 1.00 . A A . 10 HIS ND1 1 1 17 36027 1 1 10 HIS NE2 N 18.007 -17.704 41.506 1.00 . A A . 10 HIS NE2 1 1 17 36028 1 1 10 HIS O O 22.985 -18.191 41.687 1.00 . A A . 10 HIS O 1 1 17 36029 1 1 11 SER C C 21.586 -18.483 38.208 1.00 . A A . 11 SER C 1 1 17 36030 1 1 11 SER CA C 22.702 -19.097 39.069 1.00 . A A . 11 SER CA 1 1 17 36031 1 1 11 SER CB C 23.491 -20.119 38.232 1.00 . A A . 11 SER CB 1 1 17 36032 1 1 11 SER H H 21.629 -20.562 40.185 1.00 . A A . 11 SER H 1 1 17 36033 1 1 11 SER HA H 23.373 -18.310 39.380 1.00 . A A . 11 SER HA 1 1 17 36034 1 1 11 SER HB2 H 22.834 -20.923 37.933 1.00 . A A . 11 SER HB2 1 1 17 36035 1 1 11 SER HB3 H 23.885 -19.632 37.352 1.00 . A A . 11 SER HB3 1 1 17 36036 1 1 11 SER HG H 25.040 -19.961 39.433 1.00 . A A . 11 SER HG 1 1 17 36037 1 1 11 SER N N 22.156 -19.738 40.280 1.00 . A A . 11 SER N 1 1 17 36038 1 1 11 SER O O 20.582 -19.135 37.921 1.00 . A A . 11 SER O 1 1 17 36039 1 1 11 SER OG O 24.573 -20.670 38.971 1.00 . A A . 11 SER OG 1 1 17 36040 1 1 12 SER C C 21.426 -15.500 36.030 1.00 . A A . 12 SER C 1 1 17 36041 1 1 12 SER CA C 20.772 -16.540 36.952 1.00 . A A . 12 SER CA 1 1 17 36042 1 1 12 SER CB C 19.712 -15.855 37.824 1.00 . A A . 12 SER CB 1 1 17 36043 1 1 12 SER H H 22.584 -16.754 38.058 1.00 . A A . 12 SER H 1 1 17 36044 1 1 12 SER HA H 20.285 -17.288 36.338 1.00 . A A . 12 SER HA 1 1 17 36045 1 1 12 SER HB2 H 19.206 -16.598 38.426 1.00 . A A . 12 SER HB2 1 1 17 36046 1 1 12 SER HB3 H 20.190 -15.133 38.470 1.00 . A A . 12 SER HB3 1 1 17 36047 1 1 12 SER HG H 17.951 -15.034 37.549 1.00 . A A . 12 SER HG 1 1 17 36048 1 1 12 SER N N 21.767 -17.230 37.794 1.00 . A A . 12 SER N 1 1 17 36049 1 1 12 SER O O 22.347 -14.785 36.432 1.00 . A A . 12 SER O 1 1 17 36050 1 1 12 SER OG O 18.748 -15.181 37.029 1.00 . A A . 12 SER OG 1 1 17 36051 1 1 13 GLY C C 20.359 -13.691 33.116 1.00 . A A . 13 GLY C 1 1 17 36052 1 1 13 GLY CA C 21.465 -14.455 33.828 1.00 . A A . 13 GLY CA 1 1 17 36053 1 1 13 GLY H H 20.204 -16.010 34.533 1.00 . A A . 13 GLY H 1 1 17 36054 1 1 13 GLY HA2 H 22.103 -13.749 34.341 1.00 . A A . 13 GLY HA2 1 1 17 36055 1 1 13 GLY HA3 H 22.052 -14.984 33.092 1.00 . A A . 13 GLY HA3 1 1 17 36056 1 1 13 GLY N N 20.940 -15.418 34.794 1.00 . A A . 13 GLY N 1 1 17 36057 1 1 13 GLY O O 19.237 -14.186 32.997 1.00 . A A . 13 GLY O 1 1 17 36058 1 1 14 ARG C C 20.018 -11.382 30.495 1.00 . A A . 14 ARG C 1 1 17 36059 1 1 14 ARG CA C 19.652 -11.659 31.960 1.00 . A A . 14 ARG CA 1 1 17 36060 1 1 14 ARG CB C 19.452 -10.330 32.699 1.00 . A A . 14 ARG CB 1 1 17 36061 1 1 14 ARG CD C 18.627 -9.136 34.767 1.00 . A A . 14 ARG CD 1 1 17 36062 1 1 14 ARG CG C 19.009 -10.480 34.151 1.00 . A A . 14 ARG CG 1 1 17 36063 1 1 14 ARG CZ C 16.996 -7.355 34.344 1.00 . A A . 14 ARG CZ 1 1 17 36064 1 1 14 ARG H H 21.574 -12.145 32.739 1.00 . A A . 14 ARG H 1 1 17 36065 1 1 14 ARG HA H 18.716 -12.202 31.977 1.00 . A A . 14 ARG HA 1 1 17 36066 1 1 14 ARG HB2 H 20.383 -9.781 32.685 1.00 . A A . 14 ARG HB2 1 1 17 36067 1 1 14 ARG HB3 H 18.701 -9.754 32.175 1.00 . A A . 14 ARG HB3 1 1 17 36068 1 1 14 ARG HD2 H 18.426 -9.277 35.821 1.00 . A A . 14 ARG HD2 1 1 17 36069 1 1 14 ARG HD3 H 19.455 -8.449 34.650 1.00 . A A . 14 ARG HD3 1 1 17 36070 1 1 14 ARG HE H 16.941 -9.136 33.516 1.00 . A A . 14 ARG HE 1 1 17 36071 1 1 14 ARG HG2 H 18.150 -11.136 34.189 1.00 . A A . 14 ARG HG2 1 1 17 36072 1 1 14 ARG HG3 H 19.819 -10.913 34.724 1.00 . A A . 14 ARG HG3 1 1 17 36073 1 1 14 ARG HH11 H 18.477 -6.837 35.565 1.00 . A A . 14 ARG HH11 1 1 17 36074 1 1 14 ARG HH12 H 17.285 -5.620 35.272 1.00 . A A . 14 ARG HH12 1 1 17 36075 1 1 14 ARG HH21 H 15.413 -7.566 33.153 1.00 . A A . 14 ARG HH21 1 1 17 36076 1 1 14 ARG HH22 H 15.570 -6.029 33.931 1.00 . A A . 14 ARG HH22 1 1 17 36077 1 1 14 ARG N N 20.659 -12.487 32.637 1.00 . A A . 14 ARG N 1 1 17 36078 1 1 14 ARG NE N 17.441 -8.563 34.131 1.00 . A A . 14 ARG NE 1 1 17 36079 1 1 14 ARG NH1 N 17.637 -6.542 35.123 1.00 . A A . 14 ARG NH1 1 1 17 36080 1 1 14 ARG NH2 N 15.911 -6.953 33.763 1.00 . A A . 14 ARG NH2 1 1 17 36081 1 1 14 ARG O O 20.871 -10.541 30.201 1.00 . A A . 14 ARG O 1 1 17 36082 1 1 15 GLU C C 18.301 -11.138 27.570 1.00 . A A . 15 GLU C 1 1 17 36083 1 1 15 GLU CA C 19.531 -11.863 28.145 1.00 . A A . 15 GLU CA 1 1 17 36084 1 1 15 GLU CB C 19.810 -13.183 27.389 1.00 . A A . 15 GLU CB 1 1 17 36085 1 1 15 GLU CD C 18.731 -14.871 28.969 1.00 . A A . 15 GLU CD 1 1 17 36086 1 1 15 GLU CG C 18.760 -14.283 27.565 1.00 . A A . 15 GLU CG 1 1 17 36087 1 1 15 GLU H H 18.746 -12.793 29.882 1.00 . A A . 15 GLU H 1 1 17 36088 1 1 15 GLU HA H 20.386 -11.214 28.020 1.00 . A A . 15 GLU HA 1 1 17 36089 1 1 15 GLU HB2 H 19.886 -12.964 26.335 1.00 . A A . 15 GLU HB2 1 1 17 36090 1 1 15 GLU HB3 H 20.760 -13.573 27.726 1.00 . A A . 15 GLU HB3 1 1 17 36091 1 1 15 GLU HG2 H 17.787 -13.870 27.344 1.00 . A A . 15 GLU HG2 1 1 17 36092 1 1 15 GLU HG3 H 18.974 -15.077 26.864 1.00 . A A . 15 GLU HG3 1 1 17 36093 1 1 15 GLU N N 19.364 -12.095 29.582 1.00 . A A . 15 GLU N 1 1 17 36094 1 1 15 GLU O O 17.323 -11.758 27.143 1.00 . A A . 15 GLU O 1 1 17 36095 1 1 15 GLU OE1 O 19.667 -15.617 29.325 1.00 . A A . 15 GLU OE1 1 1 17 36096 1 1 15 GLU OE2 O 17.774 -14.585 29.723 1.00 . A A . 15 GLU OE2 1 1 17 36097 1 1 16 ASN C C 17.462 -8.455 25.724 1.00 . A A . 16 ASN C 1 1 17 36098 1 1 16 ASN CA C 17.225 -8.978 27.147 1.00 . A A . 16 ASN CA 1 1 17 36099 1 1 16 ASN CB C 17.025 -7.801 28.111 1.00 . A A . 16 ASN CB 1 1 17 36100 1 1 16 ASN CG C 16.806 -8.258 29.543 1.00 . A A . 16 ASN CG 1 1 17 36101 1 1 16 ASN H H 19.162 -9.367 27.920 1.00 . A A . 16 ASN H 1 1 17 36102 1 1 16 ASN HA H 16.333 -9.589 27.150 1.00 . A A . 16 ASN HA 1 1 17 36103 1 1 16 ASN HB2 H 17.902 -7.168 28.085 1.00 . A A . 16 ASN HB2 1 1 17 36104 1 1 16 ASN HB3 H 16.164 -7.228 27.797 1.00 . A A . 16 ASN HB3 1 1 17 36105 1 1 16 ASN HD21 H 14.853 -8.336 29.258 1.00 . A A . 16 ASN HD21 1 1 17 36106 1 1 16 ASN HD22 H 15.405 -8.773 30.832 1.00 . A A . 16 ASN HD22 1 1 17 36107 1 1 16 ASN N N 18.349 -9.808 27.595 1.00 . A A . 16 ASN N 1 1 17 36108 1 1 16 ASN ND2 N 15.564 -8.477 29.914 1.00 . A A . 16 ASN ND2 1 1 17 36109 1 1 16 ASN O O 18.255 -7.536 25.509 1.00 . A A . 16 ASN O 1 1 17 36110 1 1 16 ASN OD1 O 17.747 -8.418 30.311 1.00 . A A . 16 ASN OD1 1 1 17 36111 1 1 17 LEU C C 15.956 -7.497 23.019 1.00 . A A . 17 LEU C 1 1 17 36112 1 1 17 LEU CA C 16.920 -8.641 23.354 1.00 . A A . 17 LEU CA 1 1 17 36113 1 1 17 LEU CB C 16.702 -9.822 22.405 1.00 . A A . 17 LEU CB 1 1 17 36114 1 1 17 LEU CD1 C 17.795 -11.736 23.651 1.00 . A A . 17 LEU CD1 1 1 17 36115 1 1 17 LEU CD2 C 17.792 -11.694 21.137 1.00 . A A . 17 LEU CD2 1 1 17 36116 1 1 17 LEU CG C 17.838 -10.857 22.404 1.00 . A A . 17 LEU CG 1 1 17 36117 1 1 17 LEU H H 16.186 -9.799 24.974 1.00 . A A . 17 LEU H 1 1 17 36118 1 1 17 LEU HA H 17.933 -8.289 23.214 1.00 . A A . 17 LEU HA 1 1 17 36119 1 1 17 LEU HB2 H 15.781 -10.319 22.682 1.00 . A A . 17 LEU HB2 1 1 17 36120 1 1 17 LEU HB3 H 16.594 -9.435 21.399 1.00 . A A . 17 LEU HB3 1 1 17 36121 1 1 17 LEU HD11 H 17.904 -11.118 24.530 1.00 . A A . 17 LEU HD11 1 1 17 36122 1 1 17 LEU HD12 H 18.601 -12.454 23.615 1.00 . A A . 17 LEU HD12 1 1 17 36123 1 1 17 LEU HD13 H 16.849 -12.257 23.694 1.00 . A A . 17 LEU HD13 1 1 17 36124 1 1 17 LEU HD21 H 18.583 -12.429 21.162 1.00 . A A . 17 LEU HD21 1 1 17 36125 1 1 17 LEU HD22 H 17.928 -11.048 20.284 1.00 . A A . 17 LEU HD22 1 1 17 36126 1 1 17 LEU HD23 H 16.836 -12.192 21.064 1.00 . A A . 17 LEU HD23 1 1 17 36127 1 1 17 LEU HG H 18.783 -10.331 22.413 1.00 . A A . 17 LEU HG 1 1 17 36128 1 1 17 LEU N N 16.788 -9.059 24.751 1.00 . A A . 17 LEU N 1 1 17 36129 1 1 17 LEU O O 14.762 -7.554 23.326 1.00 . A A . 17 LEU O 1 1 17 36130 1 1 18 TYR C C 15.702 -5.077 20.501 1.00 . A A . 18 TYR C 1 1 17 36131 1 1 18 TYR CA C 15.730 -5.262 22.023 1.00 . A A . 18 TYR CA 1 1 17 36132 1 1 18 TYR CB C 16.334 -4.023 22.710 1.00 . A A . 18 TYR CB 1 1 17 36133 1 1 18 TYR CD1 C 18.637 -4.615 23.577 1.00 . A A . 18 TYR CD1 1 1 17 36134 1 1 18 TYR CD2 C 18.498 -3.258 21.620 1.00 . A A . 18 TYR CD2 1 1 17 36135 1 1 18 TYR CE1 C 20.015 -4.570 23.515 1.00 . A A . 18 TYR CE1 1 1 17 36136 1 1 18 TYR CE2 C 19.877 -3.212 21.552 1.00 . A A . 18 TYR CE2 1 1 17 36137 1 1 18 TYR CG C 17.852 -3.959 22.633 1.00 . A A . 18 TYR CG 1 1 17 36138 1 1 18 TYR CZ C 20.630 -3.870 22.501 1.00 . A A . 18 TYR CZ 1 1 17 36139 1 1 18 TYR H H 17.448 -6.498 22.155 1.00 . A A . 18 TYR H 1 1 17 36140 1 1 18 TYR HA H 14.714 -5.395 22.375 1.00 . A A . 18 TYR HA 1 1 17 36141 1 1 18 TYR HB2 H 15.940 -3.131 22.243 1.00 . A A . 18 TYR HB2 1 1 17 36142 1 1 18 TYR HB3 H 16.054 -4.025 23.754 1.00 . A A . 18 TYR HB3 1 1 17 36143 1 1 18 TYR HD1 H 18.154 -5.166 24.371 1.00 . A A . 18 TYR HD1 1 1 17 36144 1 1 18 TYR HD2 H 17.905 -2.741 20.877 1.00 . A A . 18 TYR HD2 1 1 17 36145 1 1 18 TYR HE1 H 20.606 -5.087 24.258 1.00 . A A . 18 TYR HE1 1 1 17 36146 1 1 18 TYR HE2 H 20.359 -2.659 20.759 1.00 . A A . 18 TYR HE2 1 1 17 36147 1 1 18 TYR HH H 22.357 -4.701 22.652 1.00 . A A . 18 TYR HH 1 1 17 36148 1 1 18 TYR N N 16.496 -6.458 22.390 1.00 . A A . 18 TYR N 1 1 17 36149 1 1 18 TYR O O 16.721 -5.248 19.826 1.00 . A A . 18 TYR O 1 1 17 36150 1 1 18 TYR OH O 22.003 -3.830 22.435 1.00 . A A . 18 TYR OH 1 1 17 36151 1 1 19 PHE C C 13.310 -3.518 18.179 1.00 . A A . 19 PHE C 1 1 17 36152 1 1 19 PHE CA C 14.355 -4.593 18.516 1.00 . A A . 19 PHE CA 1 1 17 36153 1 1 19 PHE CB C 13.934 -5.940 17.910 1.00 . A A . 19 PHE CB 1 1 17 36154 1 1 19 PHE CD1 C 14.741 -5.787 15.535 1.00 . A A . 19 PHE CD1 1 1 17 36155 1 1 19 PHE CD2 C 12.389 -5.902 15.921 1.00 . A A . 19 PHE CD2 1 1 17 36156 1 1 19 PHE CE1 C 14.517 -5.720 14.174 1.00 . A A . 19 PHE CE1 1 1 17 36157 1 1 19 PHE CE2 C 12.160 -5.835 14.561 1.00 . A A . 19 PHE CE2 1 1 17 36158 1 1 19 PHE CG C 13.683 -5.879 16.424 1.00 . A A . 19 PHE CG 1 1 17 36159 1 1 19 PHE CZ C 13.225 -5.743 13.686 1.00 . A A . 19 PHE CZ 1 1 17 36160 1 1 19 PHE H H 13.771 -4.563 20.557 1.00 . A A . 19 PHE H 1 1 17 36161 1 1 19 PHE HA H 15.305 -4.300 18.087 1.00 . A A . 19 PHE HA 1 1 17 36162 1 1 19 PHE HB2 H 14.716 -6.666 18.087 1.00 . A A . 19 PHE HB2 1 1 17 36163 1 1 19 PHE HB3 H 13.026 -6.275 18.393 1.00 . A A . 19 PHE HB3 1 1 17 36164 1 1 19 PHE HD1 H 15.754 -5.770 15.914 1.00 . A A . 19 PHE HD1 1 1 17 36165 1 1 19 PHE HD2 H 11.554 -5.971 16.605 1.00 . A A . 19 PHE HD2 1 1 17 36166 1 1 19 PHE HE1 H 15.352 -5.647 13.494 1.00 . A A . 19 PHE HE1 1 1 17 36167 1 1 19 PHE HE2 H 11.148 -5.854 14.182 1.00 . A A . 19 PHE HE2 1 1 17 36168 1 1 19 PHE HZ H 13.048 -5.690 12.622 1.00 . A A . 19 PHE HZ 1 1 17 36169 1 1 19 PHE N N 14.535 -4.733 19.965 1.00 . A A . 19 PHE N 1 1 17 36170 1 1 19 PHE O O 12.178 -3.566 18.660 1.00 . A A . 19 PHE O 1 1 17 36171 1 1 20 GLN C C 12.290 -1.789 15.461 1.00 . A A . 20 GLN C 1 1 17 36172 1 1 20 GLN CA C 12.777 -1.506 16.893 1.00 . A A . 20 GLN CA 1 1 17 36173 1 1 20 GLN CB C 13.468 -0.134 16.943 1.00 . A A . 20 GLN CB 1 1 17 36174 1 1 20 GLN CD C 13.291 2.355 16.426 1.00 . A A . 20 GLN CD 1 1 17 36175 1 1 20 GLN CG C 12.557 1.027 16.540 1.00 . A A . 20 GLN CG 1 1 17 36176 1 1 20 GLN H H 14.622 -2.546 17.030 1.00 . A A . 20 GLN H 1 1 17 36177 1 1 20 GLN HA H 11.924 -1.497 17.558 1.00 . A A . 20 GLN HA 1 1 17 36178 1 1 20 GLN HB2 H 13.816 0.044 17.951 1.00 . A A . 20 GLN HB2 1 1 17 36179 1 1 20 GLN HB3 H 14.319 -0.147 16.277 1.00 . A A . 20 GLN HB3 1 1 17 36180 1 1 20 GLN HE21 H 12.008 2.980 15.048 1.00 . A A . 20 GLN HE21 1 1 17 36181 1 1 20 GLN HE22 H 13.264 4.088 15.471 1.00 . A A . 20 GLN HE22 1 1 17 36182 1 1 20 GLN HG2 H 12.112 0.799 15.581 1.00 . A A . 20 GLN HG2 1 1 17 36183 1 1 20 GLN HG3 H 11.775 1.126 17.280 1.00 . A A . 20 GLN HG3 1 1 17 36184 1 1 20 GLN N N 13.697 -2.555 17.348 1.00 . A A . 20 GLN N 1 1 17 36185 1 1 20 GLN NE2 N 12.806 3.229 15.564 1.00 . A A . 20 GLN NE2 1 1 17 36186 1 1 20 GLN O O 13.089 -2.108 14.576 1.00 . A A . 20 GLN O 1 1 17 36187 1 1 20 GLN OE1 O 14.279 2.601 17.109 1.00 . A A . 20 GLN OE1 1 1 17 36188 1 1 21 GLY C C 10.839 -0.716 12.949 1.00 . A A . 21 GLY C 1 1 17 36189 1 1 21 GLY CA C 10.437 -1.849 13.891 1.00 . A A . 21 GLY CA 1 1 17 36190 1 1 21 GLY H H 10.377 -1.477 15.985 1.00 . A A . 21 GLY H 1 1 17 36191 1 1 21 GLY HA2 H 10.793 -2.785 13.484 1.00 . A A . 21 GLY HA2 1 1 17 36192 1 1 21 GLY HA3 H 9.359 -1.885 13.953 1.00 . A A . 21 GLY HA3 1 1 17 36193 1 1 21 GLY N N 10.982 -1.676 15.235 1.00 . A A . 21 GLY N 1 1 17 36194 1 1 21 GLY O O 10.072 0.224 12.730 1.00 . A A . 21 GLY O 1 1 17 36195 1 1 22 HIS C C 11.759 0.287 10.182 1.00 . A A . 22 HIS C 1 1 17 36196 1 1 22 HIS CA C 12.559 0.241 11.495 1.00 . A A . 22 HIS CA 1 1 17 36197 1 1 22 HIS CB C 14.045 0.026 11.184 1.00 . A A . 22 HIS CB 1 1 17 36198 1 1 22 HIS CD2 C 14.845 1.071 8.939 1.00 . A A . 22 HIS CD2 1 1 17 36199 1 1 22 HIS CE1 C 15.437 3.039 9.699 1.00 . A A . 22 HIS CE1 1 1 17 36200 1 1 22 HIS CG C 14.615 1.079 10.277 1.00 . A A . 22 HIS CG 1 1 17 36201 1 1 22 HIS H H 12.629 -1.559 12.624 1.00 . A A . 22 HIS H 1 1 17 36202 1 1 22 HIS HA H 12.446 1.191 11.998 1.00 . A A . 22 HIS HA 1 1 17 36203 1 1 22 HIS HB2 H 14.607 0.039 12.107 1.00 . A A . 22 HIS HB2 1 1 17 36204 1 1 22 HIS HB3 H 14.173 -0.933 10.706 1.00 . A A . 22 HIS HB3 1 1 17 36205 1 1 22 HIS HD1 H 14.956 2.649 11.644 1.00 . A A . 22 HIS HD1 1 1 17 36206 1 1 22 HIS HD2 H 14.652 0.253 8.256 1.00 . A A . 22 HIS HD2 1 1 17 36207 1 1 22 HIS HE1 H 15.801 4.055 9.746 1.00 . A A . 22 HIS HE1 1 1 17 36208 1 1 22 HIS HE2 H 15.494 2.638 7.699 1.00 . A A . 22 HIS HE2 1 1 17 36209 1 1 22 HIS N N 12.054 -0.795 12.402 1.00 . A A . 22 HIS N 1 1 17 36210 1 1 22 HIS ND1 N 15.002 2.327 10.717 1.00 . A A . 22 HIS ND1 1 1 17 36211 1 1 22 HIS NE2 N 15.353 2.304 8.611 1.00 . A A . 22 HIS NE2 1 1 17 36212 1 1 22 HIS O O 11.833 -0.628 9.362 1.00 . A A . 22 HIS O 1 1 17 36213 1 1 23 MET C C 11.000 2.383 7.734 1.00 . A A . 23 MET C 1 1 17 36214 1 1 23 MET CA C 10.219 1.566 8.779 1.00 . A A . 23 MET CA 1 1 17 36215 1 1 23 MET CB C 8.914 2.275 9.150 1.00 . A A . 23 MET CB 1 1 17 36216 1 1 23 MET CE C 6.422 3.874 9.348 1.00 . A A . 23 MET CE 1 1 17 36217 1 1 23 MET CG C 9.117 3.632 9.818 1.00 . A A . 23 MET CG 1 1 17 36218 1 1 23 MET H H 10.970 2.048 10.694 1.00 . A A . 23 MET H 1 1 17 36219 1 1 23 MET HA H 9.987 0.596 8.362 1.00 . A A . 23 MET HA 1 1 17 36220 1 1 23 MET HB2 H 8.331 2.421 8.251 1.00 . A A . 23 MET HB2 1 1 17 36221 1 1 23 MET HB3 H 8.355 1.644 9.827 1.00 . A A . 23 MET HB3 1 1 17 36222 1 1 23 MET HE1 H 6.423 2.813 9.146 1.00 . A A . 23 MET HE1 1 1 17 36223 1 1 23 MET HE2 H 6.684 4.412 8.449 1.00 . A A . 23 MET HE2 1 1 17 36224 1 1 23 MET HE3 H 5.441 4.176 9.681 1.00 . A A . 23 MET HE3 1 1 17 36225 1 1 23 MET HG2 H 9.899 3.544 10.560 1.00 . A A . 23 MET HG2 1 1 17 36226 1 1 23 MET HG3 H 9.416 4.348 9.067 1.00 . A A . 23 MET HG3 1 1 17 36227 1 1 23 MET N N 11.006 1.363 9.992 1.00 . A A . 23 MET N 1 1 17 36228 1 1 23 MET O O 11.970 3.071 8.062 1.00 . A A . 23 MET O 1 1 17 36229 1 1 23 MET SD S 7.620 4.228 10.624 1.00 . A A . 23 MET SD 1 1 17 36230 1 1 24 LEU C C 10.366 4.163 4.833 1.00 . A A . 24 LEU C 1 1 17 36231 1 1 24 LEU CA C 11.228 3.012 5.372 1.00 . A A . 24 LEU CA 1 1 17 36232 1 1 24 LEU CB C 11.546 2.019 4.244 1.00 . A A . 24 LEU CB 1 1 17 36233 1 1 24 LEU CD1 C 12.837 -0.060 3.633 1.00 . A A . 24 LEU CD1 1 1 17 36234 1 1 24 LEU CD2 C 14.045 2.116 3.933 1.00 . A A . 24 LEU CD2 1 1 17 36235 1 1 24 LEU CG C 12.871 1.253 4.404 1.00 . A A . 24 LEU CG 1 1 17 36236 1 1 24 LEU H H 9.772 1.760 6.286 1.00 . A A . 24 LEU H 1 1 17 36237 1 1 24 LEU HA H 12.156 3.424 5.744 1.00 . A A . 24 LEU HA 1 1 17 36238 1 1 24 LEU HB2 H 10.739 1.300 4.193 1.00 . A A . 24 LEU HB2 1 1 17 36239 1 1 24 LEU HB3 H 11.579 2.559 3.307 1.00 . A A . 24 LEU HB3 1 1 17 36240 1 1 24 LEU HD11 H 13.773 -0.583 3.770 1.00 . A A . 24 LEU HD11 1 1 17 36241 1 1 24 LEU HD12 H 12.685 0.139 2.581 1.00 . A A . 24 LEU HD12 1 1 17 36242 1 1 24 LEU HD13 H 12.030 -0.673 4.005 1.00 . A A . 24 LEU HD13 1 1 17 36243 1 1 24 LEU HD21 H 13.912 2.375 2.888 1.00 . A A . 24 LEU HD21 1 1 17 36244 1 1 24 LEU HD22 H 14.968 1.566 4.053 1.00 . A A . 24 LEU HD22 1 1 17 36245 1 1 24 LEU HD23 H 14.088 3.019 4.524 1.00 . A A . 24 LEU HD23 1 1 17 36246 1 1 24 LEU HG H 13.024 1.021 5.448 1.00 . A A . 24 LEU HG 1 1 17 36247 1 1 24 LEU N N 10.566 2.306 6.480 1.00 . A A . 24 LEU N 1 1 17 36248 1 1 24 LEU O O 9.145 4.049 4.739 1.00 . A A . 24 LEU O 1 1 17 36249 1 1 25 GLU C C 10.285 6.303 2.360 1.00 . A A . 25 GLU C 1 1 17 36250 1 1 25 GLU CA C 10.315 6.413 3.885 1.00 . A A . 25 GLU CA 1 1 17 36251 1 1 25 GLU CB C 10.959 7.729 4.330 1.00 . A A . 25 GLU CB 1 1 17 36252 1 1 25 GLU CD C 11.305 9.297 6.296 1.00 . A A . 25 GLU CD 1 1 17 36253 1 1 25 GLU CG C 10.462 8.188 5.691 1.00 . A A . 25 GLU CG 1 1 17 36254 1 1 25 GLU H H 11.979 5.330 4.637 1.00 . A A . 25 GLU H 1 1 17 36255 1 1 25 GLU HA H 9.293 6.393 4.244 1.00 . A A . 25 GLU HA 1 1 17 36256 1 1 25 GLU HB2 H 12.031 7.593 4.382 1.00 . A A . 25 GLU HB2 1 1 17 36257 1 1 25 GLU HB3 H 10.736 8.500 3.606 1.00 . A A . 25 GLU HB3 1 1 17 36258 1 1 25 GLU HG2 H 9.449 8.549 5.581 1.00 . A A . 25 GLU HG2 1 1 17 36259 1 1 25 GLU HG3 H 10.461 7.340 6.357 1.00 . A A . 25 GLU HG3 1 1 17 36260 1 1 25 GLU N N 11.010 5.273 4.487 1.00 . A A . 25 GLU N 1 1 17 36261 1 1 25 GLU O O 11.320 6.144 1.709 1.00 . A A . 25 GLU O 1 1 17 36262 1 1 25 GLU OE1 O 11.046 10.480 5.998 1.00 . A A . 25 GLU OE1 1 1 17 36263 1 1 25 GLU OE2 O 12.223 8.988 7.083 1.00 . A A . 25 GLU OE2 1 1 17 36264 1 1 26 VAL C C 7.825 7.166 -0.197 1.00 . A A . 26 VAL C 1 1 17 36265 1 1 26 VAL CA C 8.865 6.187 0.366 1.00 . A A . 26 VAL CA 1 1 17 36266 1 1 26 VAL CB C 8.383 4.741 0.064 1.00 . A A . 26 VAL CB 1 1 17 36267 1 1 26 VAL CG1 C 9.427 3.703 0.481 1.00 . A A . 26 VAL CG1 1 1 17 36268 1 1 26 VAL CG2 C 7.040 4.469 0.742 1.00 . A A . 26 VAL CG2 1 1 17 36269 1 1 26 VAL H H 8.319 6.612 2.381 1.00 . A A . 26 VAL H 1 1 17 36270 1 1 26 VAL HA H 9.806 6.345 -0.143 1.00 . A A . 26 VAL HA 1 1 17 36271 1 1 26 VAL HB H 8.240 4.652 -1.005 1.00 . A A . 26 VAL HB 1 1 17 36272 1 1 26 VAL HG11 H 9.069 2.713 0.240 1.00 . A A . 26 VAL HG11 1 1 17 36273 1 1 26 VAL HG12 H 9.600 3.772 1.546 1.00 . A A . 26 VAL HG12 1 1 17 36274 1 1 26 VAL HG13 H 10.352 3.887 -0.046 1.00 . A A . 26 VAL HG13 1 1 17 36275 1 1 26 VAL HG21 H 7.145 4.585 1.813 1.00 . A A . 26 VAL HG21 1 1 17 36276 1 1 26 VAL HG22 H 6.720 3.460 0.521 1.00 . A A . 26 VAL HG22 1 1 17 36277 1 1 26 VAL HG23 H 6.302 5.168 0.374 1.00 . A A . 26 VAL HG23 1 1 17 36278 1 1 26 VAL N N 9.084 6.388 1.804 1.00 . A A . 26 VAL N 1 1 17 36279 1 1 26 VAL O O 7.057 7.768 0.551 1.00 . A A . 26 VAL O 1 1 17 36280 1 1 27 GLU C C 5.654 7.190 -2.735 1.00 . A A . 27 GLU C 1 1 17 36281 1 1 27 GLU CA C 6.746 8.107 -2.172 1.00 . A A . 27 GLU CA 1 1 17 36282 1 1 27 GLU CB C 7.336 8.984 -3.282 1.00 . A A . 27 GLU CB 1 1 17 36283 1 1 27 GLU CD C 6.907 10.929 -4.875 1.00 . A A . 27 GLU CD 1 1 17 36284 1 1 27 GLU CG C 6.295 9.834 -4.012 1.00 . A A . 27 GLU CG 1 1 17 36285 1 1 27 GLU H H 8.499 6.908 -2.065 1.00 . A A . 27 GLU H 1 1 17 36286 1 1 27 GLU HA H 6.302 8.751 -1.422 1.00 . A A . 27 GLU HA 1 1 17 36287 1 1 27 GLU HB2 H 8.072 9.646 -2.848 1.00 . A A . 27 GLU HB2 1 1 17 36288 1 1 27 GLU HB3 H 7.822 8.347 -4.009 1.00 . A A . 27 GLU HB3 1 1 17 36289 1 1 27 GLU HG2 H 5.707 9.188 -4.647 1.00 . A A . 27 GLU HG2 1 1 17 36290 1 1 27 GLU HG3 H 5.648 10.295 -3.277 1.00 . A A . 27 GLU HG3 1 1 17 36291 1 1 27 GLU N N 7.795 7.320 -1.517 1.00 . A A . 27 GLU N 1 1 17 36292 1 1 27 GLU O O 5.912 6.358 -3.608 1.00 . A A . 27 GLU O 1 1 17 36293 1 1 27 GLU OE1 O 8.108 10.840 -5.207 1.00 . A A . 27 GLU OE1 1 1 17 36294 1 1 27 GLU OE2 O 6.189 11.896 -5.209 1.00 . A A . 27 GLU OE2 1 1 17 36295 1 1 28 VAL C C 2.520 7.052 -3.775 1.00 . A A . 28 VAL C 1 1 17 36296 1 1 28 VAL CA C 3.312 6.483 -2.588 1.00 . A A . 28 VAL CA 1 1 17 36297 1 1 28 VAL CB C 2.348 6.297 -1.390 1.00 . A A . 28 VAL CB 1 1 17 36298 1 1 28 VAL CG1 C 1.258 5.281 -1.724 1.00 . A A . 28 VAL CG1 1 1 17 36299 1 1 28 VAL CG2 C 3.117 5.892 -0.132 1.00 . A A . 28 VAL CG2 1 1 17 36300 1 1 28 VAL H H 4.285 8.071 -1.588 1.00 . A A . 28 VAL H 1 1 17 36301 1 1 28 VAL HA H 3.706 5.513 -2.858 1.00 . A A . 28 VAL HA 1 1 17 36302 1 1 28 VAL HB H 1.868 7.247 -1.195 1.00 . A A . 28 VAL HB 1 1 17 36303 1 1 28 VAL HG11 H 0.675 5.640 -2.561 1.00 . A A . 28 VAL HG11 1 1 17 36304 1 1 28 VAL HG12 H 0.611 5.148 -0.868 1.00 . A A . 28 VAL HG12 1 1 17 36305 1 1 28 VAL HG13 H 1.711 4.335 -1.982 1.00 . A A . 28 VAL HG13 1 1 17 36306 1 1 28 VAL HG21 H 2.427 5.777 0.693 1.00 . A A . 28 VAL HG21 1 1 17 36307 1 1 28 VAL HG22 H 3.840 6.657 0.111 1.00 . A A . 28 VAL HG22 1 1 17 36308 1 1 28 VAL HG23 H 3.629 4.955 -0.305 1.00 . A A . 28 VAL HG23 1 1 17 36309 1 1 28 VAL N N 4.437 7.346 -2.224 1.00 . A A . 28 VAL N 1 1 17 36310 1 1 28 VAL O O 1.909 8.119 -3.681 1.00 . A A . 28 VAL O 1 1 17 36311 1 1 29 ILE C C 0.486 5.963 -6.210 1.00 . A A . 29 ILE C 1 1 17 36312 1 1 29 ILE CA C 1.781 6.758 -6.073 1.00 . A A . 29 ILE CA 1 1 17 36313 1 1 29 ILE CB C 2.606 6.569 -7.369 1.00 . A A . 29 ILE CB 1 1 17 36314 1 1 29 ILE CD1 C 4.977 6.662 -8.298 1.00 . A A . 29 ILE CD1 1 1 17 36315 1 1 29 ILE CG1 C 4.095 6.762 -7.077 1.00 . A A . 29 ILE CG1 1 1 17 36316 1 1 29 ILE CG2 C 2.137 7.554 -8.440 1.00 . A A . 29 ILE CG2 1 1 17 36317 1 1 29 ILE H H 3.051 5.506 -4.921 1.00 . A A . 29 ILE H 1 1 17 36318 1 1 29 ILE HA H 1.542 7.809 -5.966 1.00 . A A . 29 ILE HA 1 1 17 36319 1 1 29 ILE HB H 2.441 5.564 -7.736 1.00 . A A . 29 ILE HB 1 1 17 36320 1 1 29 ILE HD11 H 4.743 7.468 -8.978 1.00 . A A . 29 ILE HD11 1 1 17 36321 1 1 29 ILE HD12 H 4.812 5.715 -8.787 1.00 . A A . 29 ILE HD12 1 1 17 36322 1 1 29 ILE HD13 H 6.011 6.735 -7.996 1.00 . A A . 29 ILE HD13 1 1 17 36323 1 1 29 ILE HG12 H 4.243 7.731 -6.638 1.00 . A A . 29 ILE HG12 1 1 17 36324 1 1 29 ILE HG13 H 4.417 6.004 -6.375 1.00 . A A . 29 ILE HG13 1 1 17 36325 1 1 29 ILE HG21 H 2.241 8.565 -8.068 1.00 . A A . 29 ILE HG21 1 1 17 36326 1 1 29 ILE HG22 H 1.100 7.364 -8.677 1.00 . A A . 29 ILE HG22 1 1 17 36327 1 1 29 ILE HG23 H 2.736 7.434 -9.330 1.00 . A A . 29 ILE HG23 1 1 17 36328 1 1 29 ILE N N 2.527 6.336 -4.889 1.00 . A A . 29 ILE N 1 1 17 36329 1 1 29 ILE O O 0.353 4.875 -5.652 1.00 . A A . 29 ILE O 1 1 17 36330 1 1 30 SER C C -2.290 6.170 -8.580 1.00 . A A . 30 SER C 1 1 17 36331 1 1 30 SER CA C -1.702 5.779 -7.232 1.00 . A A . 30 SER CA 1 1 17 36332 1 1 30 SER CB C -2.735 6.022 -6.133 1.00 . A A . 30 SER CB 1 1 17 36333 1 1 30 SER H H -0.335 7.398 -7.330 1.00 . A A . 30 SER H 1 1 17 36334 1 1 30 SER HA H -1.465 4.729 -7.255 1.00 . A A . 30 SER HA 1 1 17 36335 1 1 30 SER HB2 H -2.316 5.737 -5.178 1.00 . A A . 30 SER HB2 1 1 17 36336 1 1 30 SER HB3 H -2.998 7.069 -6.109 1.00 . A A . 30 SER HB3 1 1 17 36337 1 1 30 SER HG H -3.688 4.320 -6.359 1.00 . A A . 30 SER HG 1 1 17 36338 1 1 30 SER N N -0.464 6.500 -6.957 1.00 . A A . 30 SER N 1 1 17 36339 1 1 30 SER O O -2.387 7.355 -8.905 1.00 . A A . 30 SER O 1 1 17 36340 1 1 30 SER OG O -3.910 5.260 -6.359 1.00 . A A . 30 SER OG 1 1 17 36341 1 1 31 GLY C C -3.261 4.340 -11.669 1.00 . A A . 31 GLY C 1 1 17 36342 1 1 31 GLY CA C -3.321 5.464 -10.643 1.00 . A A . 31 GLY CA 1 1 17 36343 1 1 31 GLY H H -2.491 4.243 -9.099 1.00 . A A . 31 GLY H 1 1 17 36344 1 1 31 GLY HA2 H -4.359 5.684 -10.445 1.00 . A A . 31 GLY HA2 1 1 17 36345 1 1 31 GLY HA3 H -2.866 6.348 -11.071 1.00 . A A . 31 GLY HA3 1 1 17 36346 1 1 31 GLY N N -2.664 5.173 -9.374 1.00 . A A . 31 GLY N 1 1 17 36347 1 1 31 GLY O O -4.126 3.461 -11.680 1.00 . A A . 31 GLY O 1 1 17 36348 1 1 32 ARG C C -2.479 2.068 -13.578 1.00 . A A . 32 ARG C 1 1 17 36349 1 1 32 ARG CA C -2.136 3.566 -13.742 1.00 . A A . 32 ARG CA 1 1 17 36350 1 1 32 ARG CB C -0.742 3.709 -14.376 1.00 . A A . 32 ARG CB 1 1 17 36351 1 1 32 ARG CD C -1.278 5.677 -15.896 1.00 . A A . 32 ARG CD 1 1 17 36352 1 1 32 ARG CG C -0.373 5.136 -14.788 1.00 . A A . 32 ARG CG 1 1 17 36353 1 1 32 ARG CZ C -3.662 6.147 -16.206 1.00 . A A . 32 ARG CZ 1 1 17 36354 1 1 32 ARG H H -1.461 4.954 -12.280 1.00 . A A . 32 ARG H 1 1 17 36355 1 1 32 ARG HA H -2.855 3.991 -14.427 1.00 . A A . 32 ARG HA 1 1 17 36356 1 1 32 ARG HB2 H -0.004 3.367 -13.665 1.00 . A A . 32 ARG HB2 1 1 17 36357 1 1 32 ARG HB3 H -0.693 3.081 -15.256 1.00 . A A . 32 ARG HB3 1 1 17 36358 1 1 32 ARG HD2 H -0.851 6.592 -16.277 1.00 . A A . 32 ARG HD2 1 1 17 36359 1 1 32 ARG HD3 H -1.325 4.946 -16.692 1.00 . A A . 32 ARG HD3 1 1 17 36360 1 1 32 ARG HE H -2.777 6.006 -14.456 1.00 . A A . 32 ARG HE 1 1 17 36361 1 1 32 ARG HG2 H -0.459 5.782 -13.927 1.00 . A A . 32 ARG HG2 1 1 17 36362 1 1 32 ARG HG3 H 0.649 5.143 -15.140 1.00 . A A . 32 ARG HG3 1 1 17 36363 1 1 32 ARG HH11 H -2.638 5.938 -17.902 1.00 . A A . 32 ARG HH11 1 1 17 36364 1 1 32 ARG HH12 H -4.329 6.262 -18.078 1.00 . A A . 32 ARG HH12 1 1 17 36365 1 1 32 ARG HH21 H -4.934 6.405 -14.696 1.00 . A A . 32 ARG HH21 1 1 17 36366 1 1 32 ARG HH22 H -5.606 6.559 -16.283 1.00 . A A . 32 ARG HH22 1 1 17 36367 1 1 32 ARG N N -2.216 4.367 -12.503 1.00 . A A . 32 ARG N 1 1 17 36368 1 1 32 ARG NE N -2.635 5.955 -15.424 1.00 . A A . 32 ARG NE 1 1 17 36369 1 1 32 ARG NH1 N -3.533 6.113 -17.494 1.00 . A A . 32 ARG NH1 1 1 17 36370 1 1 32 ARG NH2 N -4.823 6.382 -15.689 1.00 . A A . 32 ARG NH2 1 1 17 36371 1 1 32 ARG O O -1.594 1.224 -13.444 1.00 . A A . 32 ARG O 1 1 17 36372 1 1 33 THR C C -5.667 0.444 -14.397 1.00 . A A . 33 THR C 1 1 17 36373 1 1 33 THR CA C -4.299 0.398 -13.711 1.00 . A A . 33 THR CA 1 1 17 36374 1 1 33 THR CB C -4.452 -0.340 -12.353 1.00 . A A . 33 THR CB 1 1 17 36375 1 1 33 THR CG2 C -3.097 -0.697 -11.749 1.00 . A A . 33 THR CG2 1 1 17 36376 1 1 33 THR H H -4.417 2.503 -13.463 1.00 . A A . 33 THR H 1 1 17 36377 1 1 33 THR HA H -3.612 -0.162 -14.336 1.00 . A A . 33 THR HA 1 1 17 36378 1 1 33 THR HB H -4.997 -1.258 -12.527 1.00 . A A . 33 THR HB 1 1 17 36379 1 1 33 THR HG1 H -5.747 -0.105 -10.875 1.00 . A A . 33 THR HG1 1 1 17 36380 1 1 33 THR HG21 H -3.245 -1.236 -10.825 1.00 . A A . 33 THR HG21 1 1 17 36381 1 1 33 THR HG22 H -2.539 0.207 -11.552 1.00 . A A . 33 THR HG22 1 1 17 36382 1 1 33 THR HG23 H -2.545 -1.316 -12.442 1.00 . A A . 33 THR HG23 1 1 17 36383 1 1 33 THR N N -3.777 1.770 -13.575 1.00 . A A . 33 THR N 1 1 17 36384 1 1 33 THR O O -5.866 -0.128 -15.469 1.00 . A A . 33 THR O 1 1 17 36385 1 1 33 THR OG1 O -5.203 0.465 -11.428 1.00 . A A . 33 THR OG1 1 1 17 36386 1 1 34 LEU C C -8.002 2.920 -14.715 1.00 . A A . 34 LEU C 1 1 17 36387 1 1 34 LEU CA C -7.914 1.426 -14.364 1.00 . A A . 34 LEU CA 1 1 17 36388 1 1 34 LEU CB C -9.066 1.054 -13.408 1.00 . A A . 34 LEU CB 1 1 17 36389 1 1 34 LEU CD1 C -8.116 -1.016 -12.288 1.00 . A A . 34 LEU CD1 1 1 17 36390 1 1 34 LEU CD2 C -10.601 -0.685 -12.418 1.00 . A A . 34 LEU CD2 1 1 17 36391 1 1 34 LEU CG C -9.264 -0.450 -13.120 1.00 . A A . 34 LEU CG 1 1 17 36392 1 1 34 LEU H H -6.423 1.457 -12.852 1.00 . A A . 34 LEU H 1 1 17 36393 1 1 34 LEU HA H -8.006 0.843 -15.272 1.00 . A A . 34 LEU HA 1 1 17 36394 1 1 34 LEU HB2 H -8.892 1.555 -12.464 1.00 . A A . 34 LEU HB2 1 1 17 36395 1 1 34 LEU HB3 H -9.985 1.437 -13.829 1.00 . A A . 34 LEU HB3 1 1 17 36396 1 1 34 LEU HD11 H -8.301 -2.061 -12.080 1.00 . A A . 34 LEU HD11 1 1 17 36397 1 1 34 LEU HD12 H -8.038 -0.473 -11.357 1.00 . A A . 34 LEU HD12 1 1 17 36398 1 1 34 LEU HD13 H -7.191 -0.919 -12.838 1.00 . A A . 34 LEU HD13 1 1 17 36399 1 1 34 LEU HD21 H -10.597 -0.194 -11.455 1.00 . A A . 34 LEU HD21 1 1 17 36400 1 1 34 LEU HD22 H -10.756 -1.745 -12.280 1.00 . A A . 34 LEU HD22 1 1 17 36401 1 1 34 LEU HD23 H -11.402 -0.284 -13.022 1.00 . A A . 34 LEU HD23 1 1 17 36402 1 1 34 LEU HG H -9.284 -0.987 -14.058 1.00 . A A . 34 LEU HG 1 1 17 36403 1 1 34 LEU N N -6.609 1.135 -13.760 1.00 . A A . 34 LEU N 1 1 17 36404 1 1 34 LEU O O -7.923 3.772 -13.827 1.00 . A A . 34 LEU O 1 1 17 36405 1 1 35 ASN C C -9.537 5.300 -15.909 1.00 . A A . 35 ASN C 1 1 17 36406 1 1 35 ASN CA C -8.247 4.647 -16.431 1.00 . A A . 35 ASN CA 1 1 17 36407 1 1 35 ASN CB C -8.163 4.760 -17.956 1.00 . A A . 35 ASN CB 1 1 17 36408 1 1 35 ASN CG C -6.799 4.355 -18.485 1.00 . A A . 35 ASN CG 1 1 17 36409 1 1 35 ASN H H -8.194 2.527 -16.675 1.00 . A A . 35 ASN H 1 1 17 36410 1 1 35 ASN HA H -7.402 5.172 -15.997 1.00 . A A . 35 ASN HA 1 1 17 36411 1 1 35 ASN HB2 H -8.910 4.120 -18.403 1.00 . A A . 35 ASN HB2 1 1 17 36412 1 1 35 ASN HB3 H -8.353 5.783 -18.250 1.00 . A A . 35 ASN HB3 1 1 17 36413 1 1 35 ASN HD21 H -7.422 2.500 -18.789 1.00 . A A . 35 ASN HD21 1 1 17 36414 1 1 35 ASN HD22 H -5.775 2.819 -19.202 1.00 . A A . 35 ASN HD22 1 1 17 36415 1 1 35 ASN N N -8.150 3.242 -16.002 1.00 . A A . 35 ASN N 1 1 17 36416 1 1 35 ASN ND2 N -6.651 3.100 -18.862 1.00 . A A . 35 ASN ND2 1 1 17 36417 1 1 35 ASN O O -9.543 6.475 -15.539 1.00 . A A . 35 ASN O 1 1 17 36418 1 1 35 ASN OD1 O -5.880 5.166 -18.565 1.00 . A A . 35 ASN OD1 1 1 17 36419 1 1 36 GLN C C -11.986 4.489 -13.834 1.00 . A A . 36 GLN C 1 1 17 36420 1 1 36 GLN CA C -11.880 4.993 -15.276 1.00 . A A . 36 GLN CA 1 1 17 36421 1 1 36 GLN CB C -13.089 4.501 -16.074 1.00 . A A . 36 GLN CB 1 1 17 36422 1 1 36 GLN CD C -13.114 6.476 -17.671 1.00 . A A . 36 GLN CD 1 1 17 36423 1 1 36 GLN CG C -13.102 4.960 -17.529 1.00 . A A . 36 GLN CG 1 1 17 36424 1 1 36 GLN H H -10.588 3.631 -16.273 1.00 . A A . 36 GLN H 1 1 17 36425 1 1 36 GLN HA H -11.877 6.075 -15.271 1.00 . A A . 36 GLN HA 1 1 17 36426 1 1 36 GLN HB2 H -13.098 3.422 -16.051 1.00 . A A . 36 GLN HB2 1 1 17 36427 1 1 36 GLN HB3 H -13.988 4.864 -15.595 1.00 . A A . 36 GLN HB3 1 1 17 36428 1 1 36 GLN HE21 H -12.111 6.362 -19.373 1.00 . A A . 36 GLN HE21 1 1 17 36429 1 1 36 GLN HE22 H -12.508 7.952 -18.831 1.00 . A A . 36 GLN HE22 1 1 17 36430 1 1 36 GLN HG2 H -12.221 4.575 -18.024 1.00 . A A . 36 GLN HG2 1 1 17 36431 1 1 36 GLN HG3 H -13.984 4.561 -18.012 1.00 . A A . 36 GLN HG3 1 1 17 36432 1 1 36 GLN N N -10.627 4.533 -15.883 1.00 . A A . 36 GLN N 1 1 17 36433 1 1 36 GLN NE2 N -12.522 6.980 -18.735 1.00 . A A . 36 GLN NE2 1 1 17 36434 1 1 36 GLN O O -12.185 3.294 -13.597 1.00 . A A . 36 GLN O 1 1 17 36435 1 1 36 GLN OE1 O -13.652 7.189 -16.833 1.00 . A A . 36 GLN OE1 1 1 17 36436 1 1 37 GLY C C -13.236 4.659 -10.927 1.00 . A A . 37 GLY C 1 1 17 36437 1 1 37 GLY CA C -11.854 4.999 -11.479 1.00 . A A . 37 GLY CA 1 1 17 36438 1 1 37 GLY H H -11.749 6.342 -13.118 1.00 . A A . 37 GLY H 1 1 17 36439 1 1 37 GLY HA2 H -11.220 4.130 -11.377 1.00 . A A . 37 GLY HA2 1 1 17 36440 1 1 37 GLY HA3 H -11.436 5.804 -10.896 1.00 . A A . 37 GLY HA3 1 1 17 36441 1 1 37 GLY N N -11.855 5.396 -12.876 1.00 . A A . 37 GLY N 1 1 17 36442 1 1 37 GLY O O -13.470 3.531 -10.486 1.00 . A A . 37 GLY O 1 1 17 36443 1 1 38 ALA C C -15.362 5.247 -8.827 1.00 . A A . 38 ALA C 1 1 17 36444 1 1 38 ALA CA C -15.483 5.482 -10.345 1.00 . A A . 38 ALA CA 1 1 17 36445 1 1 38 ALA CB C -16.269 4.347 -11.010 1.00 . A A . 38 ALA CB 1 1 17 36446 1 1 38 ALA H H -13.937 6.467 -11.419 1.00 . A A . 38 ALA H 1 1 17 36447 1 1 38 ALA HA H -16.024 6.406 -10.509 1.00 . A A . 38 ALA HA 1 1 17 36448 1 1 38 ALA HB1 H -17.274 4.319 -10.608 1.00 . A A . 38 ALA HB1 1 1 17 36449 1 1 38 ALA HB2 H -15.778 3.406 -10.812 1.00 . A A . 38 ALA HB2 1 1 17 36450 1 1 38 ALA HB3 H -16.313 4.513 -12.077 1.00 . A A . 38 ALA HB3 1 1 17 36451 1 1 38 ALA N N -14.154 5.630 -10.964 1.00 . A A . 38 ALA N 1 1 17 36452 1 1 38 ALA O O -14.307 5.485 -8.235 1.00 . A A . 38 ALA O 1 1 17 36453 1 1 39 THR C C -16.473 2.919 -6.612 1.00 . A A . 39 THR C 1 1 17 36454 1 1 39 THR CA C -16.405 4.441 -6.768 1.00 . A A . 39 THR CA 1 1 17 36455 1 1 39 THR CB C -17.568 5.058 -5.956 1.00 . A A . 39 THR CB 1 1 17 36456 1 1 39 THR CG2 C -17.686 6.559 -6.214 1.00 . A A . 39 THR CG2 1 1 17 36457 1 1 39 THR H H -17.301 4.764 -8.672 1.00 . A A . 39 THR H 1 1 17 36458 1 1 39 THR HA H -15.471 4.795 -6.349 1.00 . A A . 39 THR HA 1 1 17 36459 1 1 39 THR HB H -17.370 4.906 -4.903 1.00 . A A . 39 THR HB 1 1 17 36460 1 1 39 THR HG1 H -19.309 4.956 -6.897 1.00 . A A . 39 THR HG1 1 1 17 36461 1 1 39 THR HG21 H -18.527 6.957 -5.663 1.00 . A A . 39 THR HG21 1 1 17 36462 1 1 39 THR HG22 H -17.835 6.736 -7.271 1.00 . A A . 39 THR HG22 1 1 17 36463 1 1 39 THR HG23 H -16.781 7.052 -5.892 1.00 . A A . 39 THR HG23 1 1 17 36464 1 1 39 THR N N -16.450 4.820 -8.188 1.00 . A A . 39 THR N 1 1 17 36465 1 1 39 THR O O -16.742 2.192 -7.574 1.00 . A A . 39 THR O 1 1 17 36466 1 1 39 THR OG1 O -18.804 4.402 -6.289 1.00 . A A . 39 THR OG1 1 1 17 36467 1 1 40 VAL C C -17.787 0.501 -5.397 1.00 . A A . 40 VAL C 1 1 17 36468 1 1 40 VAL CA C -16.366 1.007 -5.099 1.00 . A A . 40 VAL CA 1 1 17 36469 1 1 40 VAL CB C -16.019 0.704 -3.620 1.00 . A A . 40 VAL CB 1 1 17 36470 1 1 40 VAL CG1 C -16.091 -0.792 -3.339 1.00 . A A . 40 VAL CG1 1 1 17 36471 1 1 40 VAL CG2 C -14.646 1.270 -3.249 1.00 . A A . 40 VAL CG2 1 1 17 36472 1 1 40 VAL H H -15.989 3.056 -4.676 1.00 . A A . 40 VAL H 1 1 17 36473 1 1 40 VAL HA H -15.664 0.477 -5.731 1.00 . A A . 40 VAL HA 1 1 17 36474 1 1 40 VAL HB H -16.755 1.188 -3.001 1.00 . A A . 40 VAL HB 1 1 17 36475 1 1 40 VAL HG11 H -17.090 -1.151 -3.547 1.00 . A A . 40 VAL HG11 1 1 17 36476 1 1 40 VAL HG12 H -15.853 -0.977 -2.301 1.00 . A A . 40 VAL HG12 1 1 17 36477 1 1 40 VAL HG13 H -15.383 -1.313 -3.969 1.00 . A A . 40 VAL HG13 1 1 17 36478 1 1 40 VAL HG21 H -14.651 2.343 -3.379 1.00 . A A . 40 VAL HG21 1 1 17 36479 1 1 40 VAL HG22 H -13.889 0.833 -3.886 1.00 . A A . 40 VAL HG22 1 1 17 36480 1 1 40 VAL HG23 H -14.425 1.035 -2.217 1.00 . A A . 40 VAL HG23 1 1 17 36481 1 1 40 VAL N N -16.248 2.437 -5.393 1.00 . A A . 40 VAL N 1 1 17 36482 1 1 40 VAL O O -17.981 -0.627 -5.853 1.00 . A A . 40 VAL O 1 1 17 36483 1 1 41 GLU C C -20.473 0.722 -6.851 1.00 . A A . 41 GLU C 1 1 17 36484 1 1 41 GLU CA C -20.181 1.021 -5.369 1.00 . A A . 41 GLU CA 1 1 17 36485 1 1 41 GLU CB C -21.066 2.169 -4.857 1.00 . A A . 41 GLU CB 1 1 17 36486 1 1 41 GLU CD C -23.388 2.973 -4.260 1.00 . A A . 41 GLU CD 1 1 17 36487 1 1 41 GLU CG C -22.562 1.894 -4.942 1.00 . A A . 41 GLU CG 1 1 17 36488 1 1 41 GLU H H -18.548 2.261 -4.839 1.00 . A A . 41 GLU H 1 1 17 36489 1 1 41 GLU HA H -20.392 0.134 -4.789 1.00 . A A . 41 GLU HA 1 1 17 36490 1 1 41 GLU HB2 H -20.817 2.359 -3.823 1.00 . A A . 41 GLU HB2 1 1 17 36491 1 1 41 GLU HB3 H -20.850 3.057 -5.435 1.00 . A A . 41 GLU HB3 1 1 17 36492 1 1 41 GLU HG2 H -22.850 1.842 -5.984 1.00 . A A . 41 GLU HG2 1 1 17 36493 1 1 41 GLU HG3 H -22.769 0.945 -4.466 1.00 . A A . 41 GLU HG3 1 1 17 36494 1 1 41 GLU N N -18.773 1.362 -5.158 1.00 . A A . 41 GLU N 1 1 17 36495 1 1 41 GLU O O -21.276 -0.159 -7.172 1.00 . A A . 41 GLU O 1 1 17 36496 1 1 41 GLU OE1 O -23.739 3.973 -4.919 1.00 . A A . 41 GLU OE1 1 1 17 36497 1 1 41 GLU OE2 O -23.674 2.832 -3.052 1.00 . A A . 41 GLU OE2 1 1 17 36498 1 1 42 GLU C C -19.431 -0.179 -9.622 1.00 . A A . 42 GLU C 1 1 17 36499 1 1 42 GLU CA C -19.953 1.210 -9.197 1.00 . A A . 42 GLU CA 1 1 17 36500 1 1 42 GLU CB C -19.243 2.308 -10.015 1.00 . A A . 42 GLU CB 1 1 17 36501 1 1 42 GLU CD C -20.350 4.402 -9.053 1.00 . A A . 42 GLU CD 1 1 17 36502 1 1 42 GLU CG C -20.095 3.549 -10.287 1.00 . A A . 42 GLU CG 1 1 17 36503 1 1 42 GLU H H -19.208 2.159 -7.443 1.00 . A A . 42 GLU H 1 1 17 36504 1 1 42 GLU HA H -21.010 1.252 -9.419 1.00 . A A . 42 GLU HA 1 1 17 36505 1 1 42 GLU HB2 H -18.357 2.619 -9.481 1.00 . A A . 42 GLU HB2 1 1 17 36506 1 1 42 GLU HB3 H -18.944 1.893 -10.968 1.00 . A A . 42 GLU HB3 1 1 17 36507 1 1 42 GLU HG2 H -19.590 4.157 -11.025 1.00 . A A . 42 GLU HG2 1 1 17 36508 1 1 42 GLU HG3 H -21.047 3.229 -10.688 1.00 . A A . 42 GLU HG3 1 1 17 36509 1 1 42 GLU N N -19.805 1.446 -7.753 1.00 . A A . 42 GLU N 1 1 17 36510 1 1 42 GLU O O -19.970 -0.791 -10.547 1.00 . A A . 42 GLU O 1 1 17 36511 1 1 42 GLU OE1 O -21.347 4.157 -8.341 1.00 . A A . 42 GLU OE1 1 1 17 36512 1 1 42 GLU OE2 O -19.559 5.337 -8.802 1.00 . A A . 42 GLU OE2 1 1 17 36513 1 1 43 LYS C C -17.618 -2.913 -8.100 1.00 . A A . 43 LYS C 1 1 17 36514 1 1 43 LYS CA C -17.797 -1.981 -9.316 1.00 . A A . 43 LYS CA 1 1 17 36515 1 1 43 LYS CB C -16.449 -1.796 -10.044 1.00 . A A . 43 LYS CB 1 1 17 36516 1 1 43 LYS CD C -16.254 0.513 -11.090 1.00 . A A . 43 LYS CD 1 1 17 36517 1 1 43 LYS CE C -14.774 0.772 -10.829 1.00 . A A . 43 LYS CE 1 1 17 36518 1 1 43 LYS CG C -16.535 -0.970 -11.334 1.00 . A A . 43 LYS CG 1 1 17 36519 1 1 43 LYS H H -18.005 -0.167 -8.208 1.00 . A A . 43 LYS H 1 1 17 36520 1 1 43 LYS HA H -18.477 -2.464 -9.997 1.00 . A A . 43 LYS HA 1 1 17 36521 1 1 43 LYS HB2 H -15.758 -1.304 -9.373 1.00 . A A . 43 LYS HB2 1 1 17 36522 1 1 43 LYS HB3 H -16.054 -2.773 -10.293 1.00 . A A . 43 LYS HB3 1 1 17 36523 1 1 43 LYS HD2 H -16.557 1.078 -11.962 1.00 . A A . 43 LYS HD2 1 1 17 36524 1 1 43 LYS HD3 H -16.823 0.845 -10.233 1.00 . A A . 43 LYS HD3 1 1 17 36525 1 1 43 LYS HE2 H -14.641 1.815 -10.583 1.00 . A A . 43 LYS HE2 1 1 17 36526 1 1 43 LYS HE3 H -14.457 0.164 -9.994 1.00 . A A . 43 LYS HE3 1 1 17 36527 1 1 43 LYS HG2 H -15.812 -1.349 -12.043 1.00 . A A . 43 LYS HG2 1 1 17 36528 1 1 43 LYS HG3 H -17.529 -1.074 -11.748 1.00 . A A . 43 LYS HG3 1 1 17 36529 1 1 43 LYS HZ1 H -13.997 -0.573 -12.231 1.00 . A A . 43 LYS HZ1 1 1 17 36530 1 1 43 LYS HZ2 H -12.941 0.685 -11.827 1.00 . A A . 43 LYS HZ2 1 1 17 36531 1 1 43 LYS HZ3 H -14.256 0.983 -12.842 1.00 . A A . 43 LYS HZ3 1 1 17 36532 1 1 43 LYS N N -18.385 -0.679 -8.955 1.00 . A A . 43 LYS N 1 1 17 36533 1 1 43 LYS NZ N -13.932 0.443 -12.013 1.00 . A A . 43 LYS NZ 1 1 17 36534 1 1 43 LYS O O -16.507 -3.354 -7.800 1.00 . A A . 43 LYS O 1 1 17 36535 1 1 44 LEU C C -18.515 -5.634 -6.880 1.00 . A A . 44 LEU C 1 1 17 36536 1 1 44 LEU CA C -18.687 -4.212 -6.321 1.00 . A A . 44 LEU CA 1 1 17 36537 1 1 44 LEU CB C -19.966 -4.127 -5.470 1.00 . A A . 44 LEU CB 1 1 17 36538 1 1 44 LEU CD1 C -21.449 -2.825 -3.897 1.00 . A A . 44 LEU CD1 1 1 17 36539 1 1 44 LEU CD2 C -18.973 -2.908 -3.496 1.00 . A A . 44 LEU CD2 1 1 17 36540 1 1 44 LEU CG C -20.074 -2.894 -4.557 1.00 . A A . 44 LEU CG 1 1 17 36541 1 1 44 LEU H H -19.560 -2.782 -7.634 1.00 . A A . 44 LEU H 1 1 17 36542 1 1 44 LEU HA H -17.835 -3.983 -5.693 1.00 . A A . 44 LEU HA 1 1 17 36543 1 1 44 LEU HB2 H -20.815 -4.127 -6.141 1.00 . A A . 44 LEU HB2 1 1 17 36544 1 1 44 LEU HB3 H -20.023 -5.012 -4.851 1.00 . A A . 44 LEU HB3 1 1 17 36545 1 1 44 LEU HD11 H -21.592 -3.687 -3.260 1.00 . A A . 44 LEU HD11 1 1 17 36546 1 1 44 LEU HD12 H -22.213 -2.814 -4.661 1.00 . A A . 44 LEU HD12 1 1 17 36547 1 1 44 LEU HD13 H -21.521 -1.925 -3.307 1.00 . A A . 44 LEU HD13 1 1 17 36548 1 1 44 LEU HD21 H -19.065 -2.033 -2.871 1.00 . A A . 44 LEU HD21 1 1 17 36549 1 1 44 LEU HD22 H -18.006 -2.903 -3.979 1.00 . A A . 44 LEU HD22 1 1 17 36550 1 1 44 LEU HD23 H -19.066 -3.797 -2.886 1.00 . A A . 44 LEU HD23 1 1 17 36551 1 1 44 LEU HG H -19.950 -2.002 -5.154 1.00 . A A . 44 LEU HG 1 1 17 36552 1 1 44 LEU N N -18.716 -3.224 -7.411 1.00 . A A . 44 LEU N 1 1 17 36553 1 1 44 LEU O O -19.490 -6.360 -7.091 1.00 . A A . 44 LEU O 1 1 17 36554 1 1 45 THR C C -15.597 -7.868 -7.320 1.00 . A A . 45 THR C 1 1 17 36555 1 1 45 THR CA C -16.972 -7.327 -7.739 1.00 . A A . 45 THR CA 1 1 17 36556 1 1 45 THR CB C -17.025 -7.269 -9.286 1.00 . A A . 45 THR CB 1 1 17 36557 1 1 45 THR CG2 C -16.135 -6.155 -9.833 1.00 . A A . 45 THR CG2 1 1 17 36558 1 1 45 THR H H -16.534 -5.403 -6.938 1.00 . A A . 45 THR H 1 1 17 36559 1 1 45 THR HA H -17.732 -8.022 -7.407 1.00 . A A . 45 THR HA 1 1 17 36560 1 1 45 THR HB H -18.046 -7.073 -9.588 1.00 . A A . 45 THR HB 1 1 17 36561 1 1 45 THR HG1 H -16.965 -8.627 -10.730 1.00 . A A . 45 THR HG1 1 1 17 36562 1 1 45 THR HG21 H -16.507 -5.198 -9.496 1.00 . A A . 45 THR HG21 1 1 17 36563 1 1 45 THR HG22 H -16.142 -6.183 -10.914 1.00 . A A . 45 THR HG22 1 1 17 36564 1 1 45 THR HG23 H -15.124 -6.292 -9.477 1.00 . A A . 45 THR HG23 1 1 17 36565 1 1 45 THR N N -17.271 -6.017 -7.144 1.00 . A A . 45 THR N 1 1 17 36566 1 1 45 THR O O -14.764 -7.139 -6.777 1.00 . A A . 45 THR O 1 1 17 36567 1 1 45 THR OG1 O -16.612 -8.530 -9.836 1.00 . A A . 45 THR OG1 1 1 17 36568 1 1 46 GLU C C -12.919 -9.059 -7.981 1.00 . A A . 46 GLU C 1 1 17 36569 1 1 46 GLU CA C -14.085 -9.811 -7.314 1.00 . A A . 46 GLU CA 1 1 17 36570 1 1 46 GLU CB C -14.134 -11.268 -7.807 1.00 . A A . 46 GLU CB 1 1 17 36571 1 1 46 GLU CD C -12.629 -12.327 -6.046 1.00 . A A . 46 GLU CD 1 1 17 36572 1 1 46 GLU CG C -12.873 -12.086 -7.529 1.00 . A A . 46 GLU CG 1 1 17 36573 1 1 46 GLU H H -16.082 -9.675 -8.027 1.00 . A A . 46 GLU H 1 1 17 36574 1 1 46 GLU HA H -13.938 -9.806 -6.243 1.00 . A A . 46 GLU HA 1 1 17 36575 1 1 46 GLU HB2 H -14.966 -11.765 -7.327 1.00 . A A . 46 GLU HB2 1 1 17 36576 1 1 46 GLU HB3 H -14.306 -11.266 -8.876 1.00 . A A . 46 GLU HB3 1 1 17 36577 1 1 46 GLU HG2 H -12.968 -13.045 -8.019 1.00 . A A . 46 GLU HG2 1 1 17 36578 1 1 46 GLU HG3 H -12.022 -11.558 -7.943 1.00 . A A . 46 GLU HG3 1 1 17 36579 1 1 46 GLU N N -15.367 -9.152 -7.601 1.00 . A A . 46 GLU N 1 1 17 36580 1 1 46 GLU O O -11.826 -8.955 -7.422 1.00 . A A . 46 GLU O 1 1 17 36581 1 1 46 GLU OE1 O -13.430 -13.049 -5.417 1.00 . A A . 46 GLU OE1 1 1 17 36582 1 1 46 GLU OE2 O -11.637 -11.804 -5.504 1.00 . A A . 46 GLU OE2 1 1 17 36583 1 1 47 GLU C C -11.607 -6.589 -9.021 1.00 . A A . 47 GLU C 1 1 17 36584 1 1 47 GLU CA C -12.159 -7.724 -9.894 1.00 . A A . 47 GLU CA 1 1 17 36585 1 1 47 GLU CB C -12.746 -7.125 -11.180 1.00 . A A . 47 GLU CB 1 1 17 36586 1 1 47 GLU CD C -13.634 -7.505 -13.519 1.00 . A A . 47 GLU CD 1 1 17 36587 1 1 47 GLU CG C -13.162 -8.154 -12.225 1.00 . A A . 47 GLU CG 1 1 17 36588 1 1 47 GLU H H -14.054 -8.644 -9.580 1.00 . A A . 47 GLU H 1 1 17 36589 1 1 47 GLU HA H -11.349 -8.389 -10.156 1.00 . A A . 47 GLU HA 1 1 17 36590 1 1 47 GLU HB2 H -13.616 -6.538 -10.922 1.00 . A A . 47 GLU HB2 1 1 17 36591 1 1 47 GLU HB3 H -12.007 -6.473 -11.627 1.00 . A A . 47 GLU HB3 1 1 17 36592 1 1 47 GLU HG2 H -12.315 -8.789 -12.446 1.00 . A A . 47 GLU HG2 1 1 17 36593 1 1 47 GLU HG3 H -13.966 -8.755 -11.822 1.00 . A A . 47 GLU HG3 1 1 17 36594 1 1 47 GLU N N -13.170 -8.511 -9.173 1.00 . A A . 47 GLU N 1 1 17 36595 1 1 47 GLU O O -10.399 -6.356 -8.985 1.00 . A A . 47 GLU O 1 1 17 36596 1 1 47 GLU OE1 O -12.777 -7.151 -14.359 1.00 . A A . 47 GLU OE1 1 1 17 36597 1 1 47 GLU OE2 O -14.859 -7.341 -13.701 1.00 . A A . 47 GLU OE2 1 1 17 36598 1 1 48 TYR C C -11.142 -5.246 -6.342 1.00 . A A . 48 TYR C 1 1 17 36599 1 1 48 TYR CA C -12.117 -4.776 -7.443 1.00 . A A . 48 TYR CA 1 1 17 36600 1 1 48 TYR CB C -13.379 -4.147 -6.815 1.00 . A A . 48 TYR CB 1 1 17 36601 1 1 48 TYR CD1 C -12.571 -2.057 -5.623 1.00 . A A . 48 TYR CD1 1 1 17 36602 1 1 48 TYR CD2 C -13.974 -1.788 -7.533 1.00 . A A . 48 TYR CD2 1 1 17 36603 1 1 48 TYR CE1 C -12.498 -0.684 -5.483 1.00 . A A . 48 TYR CE1 1 1 17 36604 1 1 48 TYR CE2 C -13.907 -0.417 -7.396 1.00 . A A . 48 TYR CE2 1 1 17 36605 1 1 48 TYR CG C -13.307 -2.636 -6.650 1.00 . A A . 48 TYR CG 1 1 17 36606 1 1 48 TYR CZ C -13.166 0.130 -6.375 1.00 . A A . 48 TYR CZ 1 1 17 36607 1 1 48 TYR H H -13.446 -6.153 -8.362 1.00 . A A . 48 TYR H 1 1 17 36608 1 1 48 TYR HA H -11.621 -4.040 -8.059 1.00 . A A . 48 TYR HA 1 1 17 36609 1 1 48 TYR HB2 H -14.231 -4.370 -7.443 1.00 . A A . 48 TYR HB2 1 1 17 36610 1 1 48 TYR HB3 H -13.545 -4.581 -5.838 1.00 . A A . 48 TYR HB3 1 1 17 36611 1 1 48 TYR HD1 H -12.051 -2.693 -4.924 1.00 . A A . 48 TYR HD1 1 1 17 36612 1 1 48 TYR HD2 H -14.565 -2.218 -8.332 1.00 . A A . 48 TYR HD2 1 1 17 36613 1 1 48 TYR HE1 H -11.921 -0.253 -4.679 1.00 . A A . 48 TYR HE1 1 1 17 36614 1 1 48 TYR HE2 H -14.432 0.221 -8.095 1.00 . A A . 48 TYR HE2 1 1 17 36615 1 1 48 TYR HH H -12.182 1.773 -6.188 1.00 . A A . 48 TYR HH 1 1 17 36616 1 1 48 TYR N N -12.501 -5.899 -8.310 1.00 . A A . 48 TYR N 1 1 17 36617 1 1 48 TYR O O -10.253 -4.504 -5.914 1.00 . A A . 48 TYR O 1 1 17 36618 1 1 48 TYR OH O -13.100 1.498 -6.241 1.00 . A A . 48 TYR OH 1 1 17 36619 1 1 49 PHE C C -9.089 -7.529 -5.454 1.00 . A A . 49 PHE C 1 1 17 36620 1 1 49 PHE CA C -10.452 -7.091 -4.879 1.00 . A A . 49 PHE CA 1 1 17 36621 1 1 49 PHE CB C -11.173 -8.286 -4.236 1.00 . A A . 49 PHE CB 1 1 17 36622 1 1 49 PHE CD1 C -10.403 -8.313 -1.840 1.00 . A A . 49 PHE CD1 1 1 17 36623 1 1 49 PHE CD2 C -9.732 -10.110 -3.263 1.00 . A A . 49 PHE CD2 1 1 17 36624 1 1 49 PHE CE1 C -9.719 -8.889 -0.787 1.00 . A A . 49 PHE CE1 1 1 17 36625 1 1 49 PHE CE2 C -9.045 -10.688 -2.213 1.00 . A A . 49 PHE CE2 1 1 17 36626 1 1 49 PHE CG C -10.418 -8.915 -3.091 1.00 . A A . 49 PHE CG 1 1 17 36627 1 1 49 PHE CZ C -9.039 -10.078 -0.973 1.00 . A A . 49 PHE CZ 1 1 17 36628 1 1 49 PHE H H -12.030 -7.038 -6.299 1.00 . A A . 49 PHE H 1 1 17 36629 1 1 49 PHE HA H -10.281 -6.338 -4.120 1.00 . A A . 49 PHE HA 1 1 17 36630 1 1 49 PHE HB2 H -12.130 -7.956 -3.857 1.00 . A A . 49 PHE HB2 1 1 17 36631 1 1 49 PHE HB3 H -11.336 -9.045 -4.987 1.00 . A A . 49 PHE HB3 1 1 17 36632 1 1 49 PHE HD1 H -10.930 -7.381 -1.694 1.00 . A A . 49 PHE HD1 1 1 17 36633 1 1 49 PHE HD2 H -9.736 -10.588 -4.233 1.00 . A A . 49 PHE HD2 1 1 17 36634 1 1 49 PHE HE1 H -9.714 -8.409 0.181 1.00 . A A . 49 PHE HE1 1 1 17 36635 1 1 49 PHE HE2 H -8.514 -11.617 -2.360 1.00 . A A . 49 PHE HE2 1 1 17 36636 1 1 49 PHE HZ H -8.504 -10.529 -0.150 1.00 . A A . 49 PHE HZ 1 1 17 36637 1 1 49 PHE N N -11.307 -6.496 -5.913 1.00 . A A . 49 PHE N 1 1 17 36638 1 1 49 PHE O O -8.082 -7.545 -4.747 1.00 . A A . 49 PHE O 1 1 17 36639 1 1 50 ASN C C -7.152 -7.169 -8.197 1.00 . A A . 50 ASN C 1 1 17 36640 1 1 50 ASN CA C -7.807 -8.309 -7.392 1.00 . A A . 50 ASN CA 1 1 17 36641 1 1 50 ASN CB C -8.066 -9.510 -8.307 1.00 . A A . 50 ASN CB 1 1 17 36642 1 1 50 ASN CG C -8.581 -10.716 -7.546 1.00 . A A . 50 ASN CG 1 1 17 36643 1 1 50 ASN H H -9.889 -7.860 -7.258 1.00 . A A . 50 ASN H 1 1 17 36644 1 1 50 ASN HA H -7.117 -8.612 -6.616 1.00 . A A . 50 ASN HA 1 1 17 36645 1 1 50 ASN HB2 H -8.800 -9.236 -9.051 1.00 . A A . 50 ASN HB2 1 1 17 36646 1 1 50 ASN HB3 H -7.145 -9.788 -8.802 1.00 . A A . 50 ASN HB3 1 1 17 36647 1 1 50 ASN HD21 H -10.443 -10.157 -7.870 1.00 . A A . 50 ASN HD21 1 1 17 36648 1 1 50 ASN HD22 H -10.241 -11.596 -6.947 1.00 . A A . 50 ASN HD22 1 1 17 36649 1 1 50 ASN N N -9.057 -7.881 -6.738 1.00 . A A . 50 ASN N 1 1 17 36650 1 1 50 ASN ND2 N -9.884 -10.837 -7.449 1.00 . A A . 50 ASN ND2 1 1 17 36651 1 1 50 ASN O O -6.099 -7.356 -8.809 1.00 . A A . 50 ASN O 1 1 17 36652 1 1 50 ASN OD1 O -7.813 -11.535 -7.051 1.00 . A A . 50 ASN OD1 1 1 17 36653 1 1 51 ALA C C -6.422 -3.880 -8.101 1.00 . A A . 51 ALA C 1 1 17 36654 1 1 51 ALA CA C -7.272 -4.842 -8.951 1.00 . A A . 51 ALA CA 1 1 17 36655 1 1 51 ALA CB C -8.435 -4.083 -9.578 1.00 . A A . 51 ALA CB 1 1 17 36656 1 1 51 ALA H H -8.610 -5.901 -7.684 1.00 . A A . 51 ALA H 1 1 17 36657 1 1 51 ALA HA H -6.658 -5.223 -9.757 1.00 . A A . 51 ALA HA 1 1 17 36658 1 1 51 ALA HB1 H -9.026 -4.759 -10.178 1.00 . A A . 51 ALA HB1 1 1 17 36659 1 1 51 ALA HB2 H -8.054 -3.288 -10.204 1.00 . A A . 51 ALA HB2 1 1 17 36660 1 1 51 ALA HB3 H -9.052 -3.662 -8.798 1.00 . A A . 51 ALA HB3 1 1 17 36661 1 1 51 ALA N N -7.779 -5.993 -8.193 1.00 . A A . 51 ALA N 1 1 17 36662 1 1 51 ALA O O -5.365 -3.430 -8.542 1.00 . A A . 51 ALA O 1 1 17 36663 1 1 52 VAL C C -5.865 -2.846 -4.670 1.00 . A A . 52 VAL C 1 1 17 36664 1 1 52 VAL CA C -6.293 -2.455 -6.102 1.00 . A A . 52 VAL CA 1 1 17 36665 1 1 52 VAL CB C -7.296 -1.273 -6.003 1.00 . A A . 52 VAL CB 1 1 17 36666 1 1 52 VAL CG1 C -7.633 -0.726 -7.390 1.00 . A A . 52 VAL CG1 1 1 17 36667 1 1 52 VAL CG2 C -8.566 -1.699 -5.262 1.00 . A A . 52 VAL CG2 1 1 17 36668 1 1 52 VAL H H -7.638 -4.064 -6.517 1.00 . A A . 52 VAL H 1 1 17 36669 1 1 52 VAL HA H -5.420 -2.100 -6.635 1.00 . A A . 52 VAL HA 1 1 17 36670 1 1 52 VAL HB H -6.829 -0.477 -5.438 1.00 . A A . 52 VAL HB 1 1 17 36671 1 1 52 VAL HG11 H -6.731 -0.368 -7.867 1.00 . A A . 52 VAL HG11 1 1 17 36672 1 1 52 VAL HG12 H -8.338 0.090 -7.296 1.00 . A A . 52 VAL HG12 1 1 17 36673 1 1 52 VAL HG13 H -8.069 -1.510 -7.994 1.00 . A A . 52 VAL HG13 1 1 17 36674 1 1 52 VAL HG21 H -9.052 -2.498 -5.805 1.00 . A A . 52 VAL HG21 1 1 17 36675 1 1 52 VAL HG22 H -9.239 -0.858 -5.182 1.00 . A A . 52 VAL HG22 1 1 17 36676 1 1 52 VAL HG23 H -8.308 -2.046 -4.271 1.00 . A A . 52 VAL HG23 1 1 17 36677 1 1 52 VAL N N -6.884 -3.561 -6.887 1.00 . A A . 52 VAL N 1 1 17 36678 1 1 52 VAL O O -5.657 -1.970 -3.832 1.00 . A A . 52 VAL O 1 1 17 36679 1 1 53 ASN C C -3.890 -4.921 -2.846 1.00 . A A . 53 ASN C 1 1 17 36680 1 1 53 ASN CA C -5.385 -4.585 -3.009 1.00 . A A . 53 ASN CA 1 1 17 36681 1 1 53 ASN CB C -6.232 -5.810 -2.617 1.00 . A A . 53 ASN CB 1 1 17 36682 1 1 53 ASN CG C -7.730 -5.537 -2.592 1.00 . A A . 53 ASN CG 1 1 17 36683 1 1 53 ASN H H -5.797 -4.807 -5.098 1.00 . A A . 53 ASN H 1 1 17 36684 1 1 53 ASN HA H -5.623 -3.773 -2.334 1.00 . A A . 53 ASN HA 1 1 17 36685 1 1 53 ASN HB2 H -6.049 -6.605 -3.322 1.00 . A A . 53 ASN HB2 1 1 17 36686 1 1 53 ASN HB3 H -5.930 -6.141 -1.632 1.00 . A A . 53 ASN HB3 1 1 17 36687 1 1 53 ASN HD21 H -7.605 -4.302 -4.127 1.00 . A A . 53 ASN HD21 1 1 17 36688 1 1 53 ASN HD22 H -9.182 -4.537 -3.483 1.00 . A A . 53 ASN HD22 1 1 17 36689 1 1 53 ASN N N -5.710 -4.139 -4.383 1.00 . A A . 53 ASN N 1 1 17 36690 1 1 53 ASN ND2 N -8.219 -4.705 -3.493 1.00 . A A . 53 ASN ND2 1 1 17 36691 1 1 53 ASN O O -3.500 -5.586 -1.886 1.00 . A A . 53 ASN O 1 1 17 36692 1 1 53 ASN OD1 O -8.453 -6.087 -1.777 1.00 . A A . 53 ASN OD1 1 1 17 36693 1 1 54 TYR C C -0.773 -3.490 -4.037 1.00 . A A . 54 TYR C 1 1 17 36694 1 1 54 TYR CA C -1.610 -4.737 -3.721 1.00 . A A . 54 TYR CA 1 1 17 36695 1 1 54 TYR CB C -1.266 -5.869 -4.707 1.00 . A A . 54 TYR CB 1 1 17 36696 1 1 54 TYR CD1 C -2.996 -5.892 -6.546 1.00 . A A . 54 TYR CD1 1 1 17 36697 1 1 54 TYR CD2 C -0.840 -5.025 -7.064 1.00 . A A . 54 TYR CD2 1 1 17 36698 1 1 54 TYR CE1 C -3.416 -5.638 -7.835 1.00 . A A . 54 TYR CE1 1 1 17 36699 1 1 54 TYR CE2 C -1.255 -4.760 -8.357 1.00 . A A . 54 TYR CE2 1 1 17 36700 1 1 54 TYR CG C -1.706 -5.594 -6.135 1.00 . A A . 54 TYR CG 1 1 17 36701 1 1 54 TYR CZ C -2.544 -5.070 -8.736 1.00 . A A . 54 TYR CZ 1 1 17 36702 1 1 54 TYR H H -3.400 -3.870 -4.473 1.00 . A A . 54 TYR H 1 1 17 36703 1 1 54 TYR HA H -1.368 -5.067 -2.718 1.00 . A A . 54 TYR HA 1 1 17 36704 1 1 54 TYR HB2 H -0.195 -6.020 -4.714 1.00 . A A . 54 TYR HB2 1 1 17 36705 1 1 54 TYR HB3 H -1.748 -6.780 -4.379 1.00 . A A . 54 TYR HB3 1 1 17 36706 1 1 54 TYR HD1 H -3.680 -6.336 -5.838 1.00 . A A . 54 TYR HD1 1 1 17 36707 1 1 54 TYR HD2 H 0.171 -4.789 -6.764 1.00 . A A . 54 TYR HD2 1 1 17 36708 1 1 54 TYR HE1 H -4.428 -5.884 -8.130 1.00 . A A . 54 TYR HE1 1 1 17 36709 1 1 54 TYR HE2 H -0.568 -4.319 -9.065 1.00 . A A . 54 TYR HE2 1 1 17 36710 1 1 54 TYR HH H -3.806 -4.312 -9.972 1.00 . A A . 54 TYR HH 1 1 17 36711 1 1 54 TYR N N -3.050 -4.444 -3.761 1.00 . A A . 54 TYR N 1 1 17 36712 1 1 54 TYR O O -1.262 -2.541 -4.652 1.00 . A A . 54 TYR O 1 1 17 36713 1 1 54 TYR OH O -2.973 -4.800 -10.016 1.00 . A A . 54 TYR OH 1 1 17 36714 1 1 55 ALA C C 2.736 -2.862 -4.483 1.00 . A A . 55 ALA C 1 1 17 36715 1 1 55 ALA CA C 1.409 -2.386 -3.867 1.00 . A A . 55 ALA CA 1 1 17 36716 1 1 55 ALA CB C 1.676 -1.633 -2.567 1.00 . A A . 55 ALA CB 1 1 17 36717 1 1 55 ALA H H 0.820 -4.293 -3.132 1.00 . A A . 55 ALA H 1 1 17 36718 1 1 55 ALA HA H 0.929 -1.702 -4.557 1.00 . A A . 55 ALA HA 1 1 17 36719 1 1 55 ALA HB1 H 0.741 -1.290 -2.148 1.00 . A A . 55 ALA HB1 1 1 17 36720 1 1 55 ALA HB2 H 2.312 -0.782 -2.767 1.00 . A A . 55 ALA HB2 1 1 17 36721 1 1 55 ALA HB3 H 2.166 -2.289 -1.861 1.00 . A A . 55 ALA HB3 1 1 17 36722 1 1 55 ALA N N 0.492 -3.507 -3.622 1.00 . A A . 55 ALA N 1 1 17 36723 1 1 55 ALA O O 3.286 -3.885 -4.073 1.00 . A A . 55 ALA O 1 1 17 36724 1 1 56 GLU C C 5.683 -1.714 -5.364 1.00 . A A . 56 GLU C 1 1 17 36725 1 1 56 GLU CA C 4.531 -2.421 -6.094 1.00 . A A . 56 GLU CA 1 1 17 36726 1 1 56 GLU CB C 4.522 -2.030 -7.580 1.00 . A A . 56 GLU CB 1 1 17 36727 1 1 56 GLU CD C 3.667 -2.569 -9.910 1.00 . A A . 56 GLU CD 1 1 17 36728 1 1 56 GLU CG C 3.510 -2.810 -8.415 1.00 . A A . 56 GLU CG 1 1 17 36729 1 1 56 GLU H H 2.734 -1.333 -5.775 1.00 . A A . 56 GLU H 1 1 17 36730 1 1 56 GLU HA H 4.684 -3.491 -6.017 1.00 . A A . 56 GLU HA 1 1 17 36731 1 1 56 GLU HB2 H 4.291 -0.976 -7.662 1.00 . A A . 56 GLU HB2 1 1 17 36732 1 1 56 GLU HB3 H 5.508 -2.203 -7.993 1.00 . A A . 56 GLU HB3 1 1 17 36733 1 1 56 GLU HG2 H 3.639 -3.865 -8.218 1.00 . A A . 56 GLU HG2 1 1 17 36734 1 1 56 GLU HG3 H 2.515 -2.511 -8.116 1.00 . A A . 56 GLU HG3 1 1 17 36735 1 1 56 GLU N N 3.241 -2.113 -5.464 1.00 . A A . 56 GLU N 1 1 17 36736 1 1 56 GLU O O 5.763 -0.484 -5.337 1.00 . A A . 56 GLU O 1 1 17 36737 1 1 56 GLU OE1 O 3.043 -1.627 -10.441 1.00 . A A . 56 GLU OE1 1 1 17 36738 1 1 56 GLU OE2 O 4.413 -3.334 -10.565 1.00 . A A . 56 GLU OE2 1 1 17 36739 1 1 57 ILE C C 9.029 -2.177 -4.559 1.00 . A A . 57 ILE C 1 1 17 36740 1 1 57 ILE CA C 7.642 -2.021 -3.915 1.00 . A A . 57 ILE CA 1 1 17 36741 1 1 57 ILE CB C 7.608 -2.808 -2.581 1.00 . A A . 57 ILE CB 1 1 17 36742 1 1 57 ILE CD1 C 5.942 -3.801 -0.922 1.00 . A A . 57 ILE CD1 1 1 17 36743 1 1 57 ILE CG1 C 6.195 -2.746 -1.971 1.00 . A A . 57 ILE CG1 1 1 17 36744 1 1 57 ILE CG2 C 8.652 -2.271 -1.594 1.00 . A A . 57 ILE CG2 1 1 17 36745 1 1 57 ILE H H 6.516 -3.472 -4.965 1.00 . A A . 57 ILE H 1 1 17 36746 1 1 57 ILE HA H 7.460 -0.978 -3.701 1.00 . A A . 57 ILE HA 1 1 17 36747 1 1 57 ILE HB H 7.851 -3.839 -2.794 1.00 . A A . 57 ILE HB 1 1 17 36748 1 1 57 ILE HD11 H 4.954 -3.663 -0.507 1.00 . A A . 57 ILE HD11 1 1 17 36749 1 1 57 ILE HD12 H 6.679 -3.716 -0.138 1.00 . A A . 57 ILE HD12 1 1 17 36750 1 1 57 ILE HD13 H 6.007 -4.779 -1.379 1.00 . A A . 57 ILE HD13 1 1 17 36751 1 1 57 ILE HG12 H 6.044 -1.779 -1.510 1.00 . A A . 57 ILE HG12 1 1 17 36752 1 1 57 ILE HG13 H 5.462 -2.879 -2.756 1.00 . A A . 57 ILE HG13 1 1 17 36753 1 1 57 ILE HG21 H 9.640 -2.373 -2.023 1.00 . A A . 57 ILE HG21 1 1 17 36754 1 1 57 ILE HG22 H 8.603 -2.833 -0.673 1.00 . A A . 57 ILE HG22 1 1 17 36755 1 1 57 ILE HG23 H 8.456 -1.228 -1.388 1.00 . A A . 57 ILE HG23 1 1 17 36756 1 1 57 ILE N N 6.576 -2.512 -4.794 1.00 . A A . 57 ILE N 1 1 17 36757 1 1 57 ILE O O 9.272 -3.124 -5.313 1.00 . A A . 57 ILE O 1 1 17 36758 1 1 58 ASN C C 12.054 -2.515 -4.091 1.00 . A A . 58 ASN C 1 1 17 36759 1 1 58 ASN CA C 11.316 -1.330 -4.737 1.00 . A A . 58 ASN CA 1 1 17 36760 1 1 58 ASN CB C 12.062 -0.023 -4.448 1.00 . A A . 58 ASN CB 1 1 17 36761 1 1 58 ASN CG C 13.508 -0.081 -4.905 1.00 . A A . 58 ASN CG 1 1 17 36762 1 1 58 ASN H H 9.665 -0.481 -3.709 1.00 . A A . 58 ASN H 1 1 17 36763 1 1 58 ASN HA H 11.284 -1.485 -5.808 1.00 . A A . 58 ASN HA 1 1 17 36764 1 1 58 ASN HB2 H 11.572 0.790 -4.966 1.00 . A A . 58 ASN HB2 1 1 17 36765 1 1 58 ASN HB3 H 12.045 0.172 -3.385 1.00 . A A . 58 ASN HB3 1 1 17 36766 1 1 58 ASN HD21 H 13.003 0.569 -6.701 1.00 . A A . 58 ASN HD21 1 1 17 36767 1 1 58 ASN HD22 H 14.683 0.246 -6.456 1.00 . A A . 58 ASN HD22 1 1 17 36768 1 1 58 ASN N N 9.934 -1.246 -4.260 1.00 . A A . 58 ASN N 1 1 17 36769 1 1 58 ASN ND2 N 13.755 0.282 -6.145 1.00 . A A . 58 ASN ND2 1 1 17 36770 1 1 58 ASN O O 11.859 -2.816 -2.914 1.00 . A A . 58 ASN O 1 1 17 36771 1 1 58 ASN OD1 O 14.395 -0.468 -4.157 1.00 . A A . 58 ASN OD1 1 1 17 36772 1 1 59 GLU C C 14.573 -4.094 -3.222 1.00 . A A . 59 GLU C 1 1 17 36773 1 1 59 GLU CA C 13.619 -4.377 -4.404 1.00 . A A . 59 GLU CA 1 1 17 36774 1 1 59 GLU CB C 14.375 -5.029 -5.571 1.00 . A A . 59 GLU CB 1 1 17 36775 1 1 59 GLU CD C 15.401 -7.201 -6.399 1.00 . A A . 59 GLU CD 1 1 17 36776 1 1 59 GLU CG C 15.108 -6.315 -5.195 1.00 . A A . 59 GLU CG 1 1 17 36777 1 1 59 GLU H H 13.074 -2.848 -5.776 1.00 . A A . 59 GLU H 1 1 17 36778 1 1 59 GLU HA H 12.864 -5.075 -4.062 1.00 . A A . 59 GLU HA 1 1 17 36779 1 1 59 GLU HB2 H 13.666 -5.261 -6.355 1.00 . A A . 59 GLU HB2 1 1 17 36780 1 1 59 GLU HB3 H 15.099 -4.324 -5.956 1.00 . A A . 59 GLU HB3 1 1 17 36781 1 1 59 GLU HG2 H 16.046 -6.055 -4.722 1.00 . A A . 59 GLU HG2 1 1 17 36782 1 1 59 GLU HG3 H 14.499 -6.865 -4.494 1.00 . A A . 59 GLU HG3 1 1 17 36783 1 1 59 GLU N N 12.914 -3.174 -4.867 1.00 . A A . 59 GLU N 1 1 17 36784 1 1 59 GLU O O 14.700 -4.916 -2.314 1.00 . A A . 59 GLU O 1 1 17 36785 1 1 59 GLU OE1 O 16.087 -6.737 -7.334 1.00 . A A . 59 GLU OE1 1 1 17 36786 1 1 59 GLU OE2 O 14.940 -8.365 -6.421 1.00 . A A . 59 GLU OE2 1 1 17 36787 1 1 60 GLU C C 15.323 -2.450 -0.794 1.00 . A A . 60 GLU C 1 1 17 36788 1 1 60 GLU CA C 16.111 -2.552 -2.108 1.00 . A A . 60 GLU CA 1 1 17 36789 1 1 60 GLU CB C 16.800 -1.210 -2.396 1.00 . A A . 60 GLU CB 1 1 17 36790 1 1 60 GLU CD C 18.368 0.130 -3.871 1.00 . A A . 60 GLU CD 1 1 17 36791 1 1 60 GLU CG C 17.695 -1.214 -3.630 1.00 . A A . 60 GLU CG 1 1 17 36792 1 1 60 GLU H H 15.114 -2.318 -3.977 1.00 . A A . 60 GLU H 1 1 17 36793 1 1 60 GLU HA H 16.867 -3.320 -2.002 1.00 . A A . 60 GLU HA 1 1 17 36794 1 1 60 GLU HB2 H 16.037 -0.455 -2.535 1.00 . A A . 60 GLU HB2 1 1 17 36795 1 1 60 GLU HB3 H 17.404 -0.939 -1.541 1.00 . A A . 60 GLU HB3 1 1 17 36796 1 1 60 GLU HG2 H 18.459 -1.965 -3.503 1.00 . A A . 60 GLU HG2 1 1 17 36797 1 1 60 GLU HG3 H 17.090 -1.459 -4.493 1.00 . A A . 60 GLU HG3 1 1 17 36798 1 1 60 GLU N N 15.228 -2.933 -3.222 1.00 . A A . 60 GLU N 1 1 17 36799 1 1 60 GLU O O 15.722 -3.000 0.237 1.00 . A A . 60 GLU O 1 1 17 36800 1 1 60 GLU OE1 O 19.287 0.485 -3.100 1.00 . A A . 60 GLU OE1 1 1 17 36801 1 1 60 GLU OE2 O 17.986 0.834 -4.829 1.00 . A A . 60 GLU OE2 1 1 17 36802 1 1 61 ASP C C 12.661 -2.928 0.677 1.00 . A A . 61 ASP C 1 1 17 36803 1 1 61 ASP CA C 13.317 -1.587 0.312 1.00 . A A . 61 ASP CA 1 1 17 36804 1 1 61 ASP CB C 12.258 -0.522 0.021 1.00 . A A . 61 ASP CB 1 1 17 36805 1 1 61 ASP CG C 12.892 0.826 -0.280 1.00 . A A . 61 ASP CG 1 1 17 36806 1 1 61 ASP H H 13.964 -1.284 -1.684 1.00 . A A . 61 ASP H 1 1 17 36807 1 1 61 ASP HA H 13.921 -1.259 1.149 1.00 . A A . 61 ASP HA 1 1 17 36808 1 1 61 ASP HB2 H 11.666 -0.828 -0.833 1.00 . A A . 61 ASP HB2 1 1 17 36809 1 1 61 ASP HB3 H 11.614 -0.416 0.882 1.00 . A A . 61 ASP HB3 1 1 17 36810 1 1 61 ASP N N 14.203 -1.732 -0.844 1.00 . A A . 61 ASP N 1 1 17 36811 1 1 61 ASP O O 12.417 -3.219 1.852 1.00 . A A . 61 ASP O 1 1 17 36812 1 1 61 ASP OD1 O 13.477 1.427 0.646 1.00 . A A . 61 ASP OD1 1 1 17 36813 1 1 61 ASP OD2 O 12.844 1.273 -1.442 1.00 . A A . 61 ASP OD2 1 1 17 36814 1 1 62 TRP C C 12.790 -5.934 0.724 1.00 . A A . 62 TRP C 1 1 17 36815 1 1 62 TRP CA C 11.862 -5.090 -0.168 1.00 . A A . 62 TRP CA 1 1 17 36816 1 1 62 TRP CB C 11.704 -5.752 -1.545 1.00 . A A . 62 TRP CB 1 1 17 36817 1 1 62 TRP CD1 C 11.676 -8.306 -1.293 1.00 . A A . 62 TRP CD1 1 1 17 36818 1 1 62 TRP CD2 C 9.675 -7.391 -1.708 1.00 . A A . 62 TRP CD2 1 1 17 36819 1 1 62 TRP CE2 C 9.516 -8.781 -1.586 1.00 . A A . 62 TRP CE2 1 1 17 36820 1 1 62 TRP CE3 C 8.553 -6.602 -1.968 1.00 . A A . 62 TRP CE3 1 1 17 36821 1 1 62 TRP CG C 11.062 -7.105 -1.507 1.00 . A A . 62 TRP CG 1 1 17 36822 1 1 62 TRP CH2 C 7.198 -8.605 -1.979 1.00 . A A . 62 TRP CH2 1 1 17 36823 1 1 62 TRP CZ2 C 8.280 -9.400 -1.723 1.00 . A A . 62 TRP CZ2 1 1 17 36824 1 1 62 TRP CZ3 C 7.326 -7.218 -2.103 1.00 . A A . 62 TRP CZ3 1 1 17 36825 1 1 62 TRP H H 12.549 -3.409 -1.254 1.00 . A A . 62 TRP H 1 1 17 36826 1 1 62 TRP HA H 10.893 -5.013 0.303 1.00 . A A . 62 TRP HA 1 1 17 36827 1 1 62 TRP HB2 H 11.094 -5.116 -2.171 1.00 . A A . 62 TRP HB2 1 1 17 36828 1 1 62 TRP HB3 H 12.680 -5.857 -2.003 1.00 . A A . 62 TRP HB3 1 1 17 36829 1 1 62 TRP HD1 H 12.735 -8.427 -1.111 1.00 . A A . 62 TRP HD1 1 1 17 36830 1 1 62 TRP HE1 H 10.942 -10.268 -1.196 1.00 . A A . 62 TRP HE1 1 1 17 36831 1 1 62 TRP HE3 H 8.635 -5.528 -2.066 1.00 . A A . 62 TRP HE3 1 1 17 36832 1 1 62 TRP HH2 H 6.218 -9.046 -2.090 1.00 . A A . 62 TRP HH2 1 1 17 36833 1 1 62 TRP HZ2 H 8.166 -10.467 -1.631 1.00 . A A . 62 TRP HZ2 1 1 17 36834 1 1 62 TRP HZ3 H 6.447 -6.624 -2.304 1.00 . A A . 62 TRP HZ3 1 1 17 36835 1 1 62 TRP N N 12.394 -3.736 -0.344 1.00 . A A . 62 TRP N 1 1 17 36836 1 1 62 TRP NE1 N 10.750 -9.318 -1.332 1.00 . A A . 62 TRP NE1 1 1 17 36837 1 1 62 TRP O O 12.360 -6.508 1.729 1.00 . A A . 62 TRP O 1 1 17 36838 1 1 63 ASN C C 15.302 -6.161 2.497 1.00 . A A . 63 ASN C 1 1 17 36839 1 1 63 ASN CA C 15.069 -6.758 1.100 1.00 . A A . 63 ASN CA 1 1 17 36840 1 1 63 ASN CB C 16.397 -6.799 0.330 1.00 . A A . 63 ASN CB 1 1 17 36841 1 1 63 ASN CG C 16.250 -7.373 -1.069 1.00 . A A . 63 ASN CG 1 1 17 36842 1 1 63 ASN H H 14.344 -5.515 -0.464 1.00 . A A . 63 ASN H 1 1 17 36843 1 1 63 ASN HA H 14.700 -7.768 1.210 1.00 . A A . 63 ASN HA 1 1 17 36844 1 1 63 ASN HB2 H 16.789 -5.795 0.245 1.00 . A A . 63 ASN HB2 1 1 17 36845 1 1 63 ASN HB3 H 17.103 -7.409 0.875 1.00 . A A . 63 ASN HB3 1 1 17 36846 1 1 63 ASN HD21 H 17.771 -6.277 -1.719 1.00 . A A . 63 ASN HD21 1 1 17 36847 1 1 63 ASN HD22 H 17.017 -7.299 -2.892 1.00 . A A . 63 ASN HD22 1 1 17 36848 1 1 63 ASN N N 14.067 -5.993 0.347 1.00 . A A . 63 ASN N 1 1 17 36849 1 1 63 ASN ND2 N 17.100 -6.941 -1.984 1.00 . A A . 63 ASN ND2 1 1 17 36850 1 1 63 ASN O O 15.499 -6.892 3.468 1.00 . A A . 63 ASN O 1 1 17 36851 1 1 63 ASN OD1 O 15.385 -8.202 -1.329 1.00 . A A . 63 ASN OD1 1 1 17 36852 1 1 64 ALA C C 14.470 -4.520 4.922 1.00 . A A . 64 ALA C 1 1 17 36853 1 1 64 ALA CA C 15.498 -4.121 3.855 1.00 . A A . 64 ALA CA 1 1 17 36854 1 1 64 ALA CB C 15.465 -2.614 3.627 1.00 . A A . 64 ALA CB 1 1 17 36855 1 1 64 ALA H H 15.091 -4.306 1.775 1.00 . A A . 64 ALA H 1 1 17 36856 1 1 64 ALA HA H 16.486 -4.383 4.208 1.00 . A A . 64 ALA HA 1 1 17 36857 1 1 64 ALA HB1 H 16.170 -2.348 2.854 1.00 . A A . 64 ALA HB1 1 1 17 36858 1 1 64 ALA HB2 H 15.730 -2.104 4.543 1.00 . A A . 64 ALA HB2 1 1 17 36859 1 1 64 ALA HB3 H 14.470 -2.316 3.325 1.00 . A A . 64 ALA HB3 1 1 17 36860 1 1 64 ALA N N 15.272 -4.829 2.585 1.00 . A A . 64 ALA N 1 1 17 36861 1 1 64 ALA O O 14.827 -4.848 6.055 1.00 . A A . 64 ALA O 1 1 17 36862 1 1 65 LEU C C 11.983 -6.406 5.589 1.00 . A A . 65 LEU C 1 1 17 36863 1 1 65 LEU CA C 12.109 -4.876 5.463 1.00 . A A . 65 LEU CA 1 1 17 36864 1 1 65 LEU CB C 10.777 -4.282 4.975 1.00 . A A . 65 LEU CB 1 1 17 36865 1 1 65 LEU CD1 C 9.409 -2.271 4.303 1.00 . A A . 65 LEU CD1 1 1 17 36866 1 1 65 LEU CD2 C 10.882 -2.162 6.335 1.00 . A A . 65 LEU CD2 1 1 17 36867 1 1 65 LEU CG C 10.715 -2.746 4.935 1.00 . A A . 65 LEU CG 1 1 17 36868 1 1 65 LEU H H 12.969 -4.201 3.637 1.00 . A A . 65 LEU H 1 1 17 36869 1 1 65 LEU HA H 12.337 -4.468 6.436 1.00 . A A . 65 LEU HA 1 1 17 36870 1 1 65 LEU HB2 H 10.588 -4.654 3.976 1.00 . A A . 65 LEU HB2 1 1 17 36871 1 1 65 LEU HB3 H 9.989 -4.635 5.626 1.00 . A A . 65 LEU HB3 1 1 17 36872 1 1 65 LEU HD11 H 9.350 -2.637 3.287 1.00 . A A . 65 LEU HD11 1 1 17 36873 1 1 65 LEU HD12 H 9.385 -1.190 4.296 1.00 . A A . 65 LEU HD12 1 1 17 36874 1 1 65 LEU HD13 H 8.572 -2.649 4.871 1.00 . A A . 65 LEU HD13 1 1 17 36875 1 1 65 LEU HD21 H 11.839 -2.463 6.740 1.00 . A A . 65 LEU HD21 1 1 17 36876 1 1 65 LEU HD22 H 10.091 -2.525 6.976 1.00 . A A . 65 LEU HD22 1 1 17 36877 1 1 65 LEU HD23 H 10.837 -1.083 6.285 1.00 . A A . 65 LEU HD23 1 1 17 36878 1 1 65 LEU HG H 11.527 -2.378 4.323 1.00 . A A . 65 LEU HG 1 1 17 36879 1 1 65 LEU N N 13.193 -4.493 4.550 1.00 . A A . 65 LEU N 1 1 17 36880 1 1 65 LEU O O 11.179 -6.907 6.377 1.00 . A A . 65 LEU O 1 1 17 36881 1 1 66 GLY C C 11.362 -9.123 4.320 1.00 . A A . 66 GLY C 1 1 17 36882 1 1 66 GLY CA C 12.708 -8.596 4.813 1.00 . A A . 66 GLY CA 1 1 17 36883 1 1 66 GLY H H 13.429 -6.685 4.232 1.00 . A A . 66 GLY H 1 1 17 36884 1 1 66 GLY HA2 H 13.489 -8.981 4.174 1.00 . A A . 66 GLY HA2 1 1 17 36885 1 1 66 GLY HA3 H 12.877 -8.954 5.820 1.00 . A A . 66 GLY HA3 1 1 17 36886 1 1 66 GLY N N 12.779 -7.139 4.810 1.00 . A A . 66 GLY N 1 1 17 36887 1 1 66 GLY O O 10.767 -10.014 4.930 1.00 . A A . 66 GLY O 1 1 17 36888 1 1 67 LEU C C 9.661 -10.232 1.838 1.00 . A A . 67 LEU C 1 1 17 36889 1 1 67 LEU CA C 9.575 -8.938 2.660 1.00 . A A . 67 LEU CA 1 1 17 36890 1 1 67 LEU CB C 9.025 -7.792 1.799 1.00 . A A . 67 LEU CB 1 1 17 36891 1 1 67 LEU CD1 C 8.373 -5.368 1.572 1.00 . A A . 67 LEU CD1 1 1 17 36892 1 1 67 LEU CD2 C 7.832 -6.617 3.686 1.00 . A A . 67 LEU CD2 1 1 17 36893 1 1 67 LEU CG C 8.828 -6.458 2.537 1.00 . A A . 67 LEU CG 1 1 17 36894 1 1 67 LEU H H 11.414 -7.881 2.754 1.00 . A A . 67 LEU H 1 1 17 36895 1 1 67 LEU HA H 8.900 -9.101 3.489 1.00 . A A . 67 LEU HA 1 1 17 36896 1 1 67 LEU HB2 H 9.709 -7.629 0.977 1.00 . A A . 67 LEU HB2 1 1 17 36897 1 1 67 LEU HB3 H 8.070 -8.098 1.393 1.00 . A A . 67 LEU HB3 1 1 17 36898 1 1 67 LEU HD11 H 9.121 -5.234 0.804 1.00 . A A . 67 LEU HD11 1 1 17 36899 1 1 67 LEU HD12 H 8.243 -4.440 2.111 1.00 . A A . 67 LEU HD12 1 1 17 36900 1 1 67 LEU HD13 H 7.436 -5.653 1.116 1.00 . A A . 67 LEU HD13 1 1 17 36901 1 1 67 LEU HD21 H 8.194 -7.363 4.381 1.00 . A A . 67 LEU HD21 1 1 17 36902 1 1 67 LEU HD22 H 6.871 -6.928 3.296 1.00 . A A . 67 LEU HD22 1 1 17 36903 1 1 67 LEU HD23 H 7.721 -5.675 4.202 1.00 . A A . 67 LEU HD23 1 1 17 36904 1 1 67 LEU HG H 9.775 -6.148 2.960 1.00 . A A . 67 LEU HG 1 1 17 36905 1 1 67 LEU N N 10.878 -8.562 3.215 1.00 . A A . 67 LEU N 1 1 17 36906 1 1 67 LEU O O 10.712 -10.569 1.286 1.00 . A A . 67 LEU O 1 1 17 36907 1 1 68 GLN C C 7.213 -12.351 0.237 1.00 . A A . 68 GLN C 1 1 17 36908 1 1 68 GLN CA C 8.505 -12.226 1.041 1.00 . A A . 68 GLN CA 1 1 17 36909 1 1 68 GLN CB C 8.619 -13.392 2.019 1.00 . A A . 68 GLN CB 1 1 17 36910 1 1 68 GLN CD C 9.010 -15.883 2.320 1.00 . A A . 68 GLN CD 1 1 17 36911 1 1 68 GLN CG C 8.804 -14.744 1.338 1.00 . A A . 68 GLN CG 1 1 17 36912 1 1 68 GLN H H 7.723 -10.604 2.169 1.00 . A A . 68 GLN H 1 1 17 36913 1 1 68 GLN HA H 9.344 -12.256 0.358 1.00 . A A . 68 GLN HA 1 1 17 36914 1 1 68 GLN HB2 H 9.460 -13.221 2.674 1.00 . A A . 68 GLN HB2 1 1 17 36915 1 1 68 GLN HB3 H 7.714 -13.431 2.605 1.00 . A A . 68 GLN HB3 1 1 17 36916 1 1 68 GLN HE21 H 10.143 -16.844 1.010 1.00 . A A . 68 GLN HE21 1 1 17 36917 1 1 68 GLN HE22 H 9.905 -17.634 2.530 1.00 . A A . 68 GLN HE22 1 1 17 36918 1 1 68 GLN HG2 H 7.926 -14.957 0.746 1.00 . A A . 68 GLN HG2 1 1 17 36919 1 1 68 GLN HG3 H 9.667 -14.688 0.689 1.00 . A A . 68 GLN HG3 1 1 17 36920 1 1 68 GLN N N 8.547 -10.949 1.755 1.00 . A A . 68 GLN N 1 1 17 36921 1 1 68 GLN NE2 N 9.762 -16.886 1.914 1.00 . A A . 68 GLN NE2 1 1 17 36922 1 1 68 GLN O O 6.127 -12.450 0.806 1.00 . A A . 68 GLN O 1 1 17 36923 1 1 68 GLN OE1 O 8.506 -15.862 3.438 1.00 . A A . 68 GLN OE1 1 1 17 36924 1 1 69 GLU C C 5.005 -13.091 -1.547 1.00 . A A . 69 GLU C 1 1 17 36925 1 1 69 GLU CA C 6.241 -12.319 -2.026 1.00 . A A . 69 GLU CA 1 1 17 36926 1 1 69 GLU CB C 6.698 -12.808 -3.405 1.00 . A A . 69 GLU CB 1 1 17 36927 1 1 69 GLU CD C 8.331 -12.435 -5.328 1.00 . A A . 69 GLU CD 1 1 17 36928 1 1 69 GLU CG C 7.773 -11.914 -4.012 1.00 . A A . 69 GLU CG 1 1 17 36929 1 1 69 GLU H H 8.270 -12.477 -1.432 1.00 . A A . 69 GLU H 1 1 17 36930 1 1 69 GLU HA H 5.972 -11.276 -2.112 1.00 . A A . 69 GLU HA 1 1 17 36931 1 1 69 GLU HB2 H 7.095 -13.810 -3.312 1.00 . A A . 69 GLU HB2 1 1 17 36932 1 1 69 GLU HB3 H 5.848 -12.824 -4.076 1.00 . A A . 69 GLU HB3 1 1 17 36933 1 1 69 GLU HG2 H 7.346 -10.935 -4.183 1.00 . A A . 69 GLU HG2 1 1 17 36934 1 1 69 GLU HG3 H 8.584 -11.824 -3.302 1.00 . A A . 69 GLU HG3 1 1 17 36935 1 1 69 GLU N N 7.365 -12.391 -1.080 1.00 . A A . 69 GLU N 1 1 17 36936 1 1 69 GLU O O 4.942 -14.322 -1.619 1.00 . A A . 69 GLU O 1 1 17 36937 1 1 69 GLU OE1 O 7.681 -12.238 -6.377 1.00 . A A . 69 GLU OE1 1 1 17 36938 1 1 69 GLU OE2 O 9.431 -13.031 -5.317 1.00 . A A . 69 GLU OE2 1 1 17 36939 1 1 70 GLY C C 2.460 -12.342 0.893 1.00 . A A . 70 GLY C 1 1 17 36940 1 1 70 GLY CA C 2.823 -12.923 -0.476 1.00 . A A . 70 GLY CA 1 1 17 36941 1 1 70 GLY H H 4.135 -11.362 -1.069 1.00 . A A . 70 GLY H 1 1 17 36942 1 1 70 GLY HA2 H 2.003 -12.743 -1.153 1.00 . A A . 70 GLY HA2 1 1 17 36943 1 1 70 GLY HA3 H 2.960 -13.991 -0.374 1.00 . A A . 70 GLY HA3 1 1 17 36944 1 1 70 GLY N N 4.032 -12.337 -1.046 1.00 . A A . 70 GLY N 1 1 17 36945 1 1 70 GLY O O 1.315 -12.460 1.339 1.00 . A A . 70 GLY O 1 1 17 36946 1 1 71 ASP C C 2.476 -9.756 2.790 1.00 . A A . 71 ASP C 1 1 17 36947 1 1 71 ASP CA C 3.197 -11.118 2.887 1.00 . A A . 71 ASP CA 1 1 17 36948 1 1 71 ASP CB C 4.524 -10.989 3.658 1.00 . A A . 71 ASP CB 1 1 17 36949 1 1 71 ASP CG C 5.554 -10.088 2.988 1.00 . A A . 71 ASP CG 1 1 17 36950 1 1 71 ASP H H 4.327 -11.644 1.163 1.00 . A A . 71 ASP H 1 1 17 36951 1 1 71 ASP HA H 2.553 -11.796 3.433 1.00 . A A . 71 ASP HA 1 1 17 36952 1 1 71 ASP HB2 H 4.317 -10.588 4.640 1.00 . A A . 71 ASP HB2 1 1 17 36953 1 1 71 ASP HB3 H 4.957 -11.974 3.769 1.00 . A A . 71 ASP HB3 1 1 17 36954 1 1 71 ASP N N 3.430 -11.712 1.563 1.00 . A A . 71 ASP N 1 1 17 36955 1 1 71 ASP O O 2.158 -9.278 1.695 1.00 . A A . 71 ASP O 1 1 17 36956 1 1 71 ASP OD1 O 5.551 -9.974 1.749 1.00 . A A . 71 ASP OD1 1 1 17 36957 1 1 71 ASP OD2 O 6.395 -9.511 3.712 1.00 . A A . 71 ASP OD2 1 1 17 36958 1 1 72 ARG C C 2.343 -6.689 4.341 1.00 . A A . 72 ARG C 1 1 17 36959 1 1 72 ARG CA C 1.446 -7.887 4.000 1.00 . A A . 72 ARG CA 1 1 17 36960 1 1 72 ARG CB C 0.318 -7.966 5.044 1.00 . A A . 72 ARG CB 1 1 17 36961 1 1 72 ARG CD C -0.226 -10.445 5.148 1.00 . A A . 72 ARG CD 1 1 17 36962 1 1 72 ARG CG C -0.731 -9.050 4.790 1.00 . A A . 72 ARG CG 1 1 17 36963 1 1 72 ARG CZ C -1.767 -12.065 6.141 1.00 . A A . 72 ARG CZ 1 1 17 36964 1 1 72 ARG H H 2.543 -9.534 4.780 1.00 . A A . 72 ARG H 1 1 17 36965 1 1 72 ARG HA H 1.004 -7.722 3.026 1.00 . A A . 72 ARG HA 1 1 17 36966 1 1 72 ARG HB2 H 0.758 -8.149 6.014 1.00 . A A . 72 ARG HB2 1 1 17 36967 1 1 72 ARG HB3 H -0.189 -7.011 5.072 1.00 . A A . 72 ARG HB3 1 1 17 36968 1 1 72 ARG HD2 H 0.547 -10.723 4.447 1.00 . A A . 72 ARG HD2 1 1 17 36969 1 1 72 ARG HD3 H 0.190 -10.421 6.147 1.00 . A A . 72 ARG HD3 1 1 17 36970 1 1 72 ARG HE H -1.657 -11.662 4.216 1.00 . A A . 72 ARG HE 1 1 17 36971 1 1 72 ARG HG2 H -1.605 -8.835 5.390 1.00 . A A . 72 ARG HG2 1 1 17 36972 1 1 72 ARG HG3 H -1.005 -9.033 3.742 1.00 . A A . 72 ARG HG3 1 1 17 36973 1 1 72 ARG HH11 H -0.601 -11.121 7.447 1.00 . A A . 72 ARG HH11 1 1 17 36974 1 1 72 ARG HH12 H -1.682 -12.291 8.118 1.00 . A A . 72 ARG HH12 1 1 17 36975 1 1 72 ARG HH21 H -3.056 -13.151 5.087 1.00 . A A . 72 ARG HH21 1 1 17 36976 1 1 72 ARG HH22 H -3.063 -13.423 6.797 1.00 . A A . 72 ARG HH22 1 1 17 36977 1 1 72 ARG N N 2.208 -9.142 3.944 1.00 . A A . 72 ARG N 1 1 17 36978 1 1 72 ARG NE N -1.290 -11.442 5.096 1.00 . A A . 72 ARG NE 1 1 17 36979 1 1 72 ARG NH1 N -1.316 -11.804 7.327 1.00 . A A . 72 ARG NH1 1 1 17 36980 1 1 72 ARG NH2 N -2.701 -12.946 5.997 1.00 . A A . 72 ARG NH2 1 1 17 36981 1 1 72 ARG O O 3.161 -6.741 5.265 1.00 . A A . 72 ARG O 1 1 17 36982 1 1 73 VAL C C 1.890 -3.237 4.266 1.00 . A A . 73 VAL C 1 1 17 36983 1 1 73 VAL CA C 2.870 -4.347 3.877 1.00 . A A . 73 VAL CA 1 1 17 36984 1 1 73 VAL CB C 3.720 -3.884 2.668 1.00 . A A . 73 VAL CB 1 1 17 36985 1 1 73 VAL CG1 C 4.927 -4.798 2.484 1.00 . A A . 73 VAL CG1 1 1 17 36986 1 1 73 VAL CG2 C 2.874 -3.824 1.391 1.00 . A A . 73 VAL CG2 1 1 17 36987 1 1 73 VAL H H 1.538 -5.636 2.848 1.00 . A A . 73 VAL H 1 1 17 36988 1 1 73 VAL HA H 3.540 -4.520 4.712 1.00 . A A . 73 VAL HA 1 1 17 36989 1 1 73 VAL HB H 4.086 -2.887 2.877 1.00 . A A . 73 VAL HB 1 1 17 36990 1 1 73 VAL HG11 H 5.550 -4.760 3.370 1.00 . A A . 73 VAL HG11 1 1 17 36991 1 1 73 VAL HG12 H 5.501 -4.472 1.629 1.00 . A A . 73 VAL HG12 1 1 17 36992 1 1 73 VAL HG13 H 4.592 -5.813 2.326 1.00 . A A . 73 VAL HG13 1 1 17 36993 1 1 73 VAL HG21 H 2.059 -3.130 1.527 1.00 . A A . 73 VAL HG21 1 1 17 36994 1 1 73 VAL HG22 H 2.476 -4.806 1.172 1.00 . A A . 73 VAL HG22 1 1 17 36995 1 1 73 VAL HG23 H 3.490 -3.497 0.565 1.00 . A A . 73 VAL HG23 1 1 17 36996 1 1 73 VAL N N 2.166 -5.601 3.601 1.00 . A A . 73 VAL N 1 1 17 36997 1 1 73 VAL O O 0.830 -3.074 3.653 1.00 . A A . 73 VAL O 1 1 17 36998 1 1 74 LYS C C 1.985 -0.040 5.292 1.00 . A A . 74 LYS C 1 1 17 36999 1 1 74 LYS CA C 1.417 -1.384 5.769 1.00 . A A . 74 LYS CA 1 1 17 37000 1 1 74 LYS CB C 1.315 -1.424 7.299 1.00 . A A . 74 LYS CB 1 1 17 37001 1 1 74 LYS CD C -0.042 -0.878 9.357 1.00 . A A . 74 LYS CD 1 1 17 37002 1 1 74 LYS CE C -1.360 -0.300 9.847 1.00 . A A . 74 LYS CE 1 1 17 37003 1 1 74 LYS CG C 0.129 -0.652 7.855 1.00 . A A . 74 LYS CG 1 1 17 37004 1 1 74 LYS H H 3.088 -2.678 5.756 1.00 . A A . 74 LYS H 1 1 17 37005 1 1 74 LYS HA H 0.427 -1.510 5.350 1.00 . A A . 74 LYS HA 1 1 17 37006 1 1 74 LYS HB2 H 1.222 -2.453 7.613 1.00 . A A . 74 LYS HB2 1 1 17 37007 1 1 74 LYS HB3 H 2.221 -1.011 7.725 1.00 . A A . 74 LYS HB3 1 1 17 37008 1 1 74 LYS HD2 H -0.027 -1.940 9.558 1.00 . A A . 74 LYS HD2 1 1 17 37009 1 1 74 LYS HD3 H 0.772 -0.397 9.881 1.00 . A A . 74 LYS HD3 1 1 17 37010 1 1 74 LYS HE2 H -1.403 0.738 9.569 1.00 . A A . 74 LYS HE2 1 1 17 37011 1 1 74 LYS HE3 H -2.167 -0.831 9.362 1.00 . A A . 74 LYS HE3 1 1 17 37012 1 1 74 LYS HG2 H 0.282 0.403 7.674 1.00 . A A . 74 LYS HG2 1 1 17 37013 1 1 74 LYS HG3 H -0.768 -0.978 7.347 1.00 . A A . 74 LYS HG3 1 1 17 37014 1 1 74 LYS HZ1 H -2.350 0.157 11.627 1.00 . A A . 74 LYS HZ1 1 1 17 37015 1 1 74 LYS HZ2 H -0.685 -0.065 11.812 1.00 . A A . 74 LYS HZ2 1 1 17 37016 1 1 74 LYS HZ3 H -1.694 -1.403 11.591 1.00 . A A . 74 LYS HZ3 1 1 17 37017 1 1 74 LYS N N 2.246 -2.487 5.298 1.00 . A A . 74 LYS N 1 1 17 37018 1 1 74 LYS NZ N -1.531 -0.410 11.320 1.00 . A A . 74 LYS NZ 1 1 17 37019 1 1 74 LYS O O 3.199 0.172 5.285 1.00 . A A . 74 LYS O 1 1 17 37020 1 1 75 VAL C C 0.919 3.300 5.146 1.00 . A A . 75 VAL C 1 1 17 37021 1 1 75 VAL CA C 1.505 2.149 4.324 1.00 . A A . 75 VAL CA 1 1 17 37022 1 1 75 VAL CB C 1.050 2.282 2.846 1.00 . A A . 75 VAL CB 1 1 17 37023 1 1 75 VAL CG1 C 1.575 3.578 2.231 1.00 . A A . 75 VAL CG1 1 1 17 37024 1 1 75 VAL CG2 C 1.500 1.071 2.024 1.00 . A A . 75 VAL CG2 1 1 17 37025 1 1 75 VAL H H 0.151 0.681 5.022 1.00 . A A . 75 VAL H 1 1 17 37026 1 1 75 VAL HA H 2.585 2.210 4.357 1.00 . A A . 75 VAL HA 1 1 17 37027 1 1 75 VAL HB H -0.030 2.318 2.826 1.00 . A A . 75 VAL HB 1 1 17 37028 1 1 75 VAL HG11 H 1.261 3.641 1.200 1.00 . A A . 75 VAL HG11 1 1 17 37029 1 1 75 VAL HG12 H 2.655 3.591 2.279 1.00 . A A . 75 VAL HG12 1 1 17 37030 1 1 75 VAL HG13 H 1.182 4.422 2.778 1.00 . A A . 75 VAL HG13 1 1 17 37031 1 1 75 VAL HG21 H 1.144 1.172 1.009 1.00 . A A . 75 VAL HG21 1 1 17 37032 1 1 75 VAL HG22 H 1.097 0.168 2.458 1.00 . A A . 75 VAL HG22 1 1 17 37033 1 1 75 VAL HG23 H 2.581 1.016 2.020 1.00 . A A . 75 VAL HG23 1 1 17 37034 1 1 75 VAL N N 1.101 0.865 4.898 1.00 . A A . 75 VAL N 1 1 17 37035 1 1 75 VAL O O -0.250 3.262 5.527 1.00 . A A . 75 VAL O 1 1 17 37036 1 1 76 LYS C C 1.788 6.782 5.779 1.00 . A A . 76 LYS C 1 1 17 37037 1 1 76 LYS CA C 1.340 5.412 6.312 1.00 . A A . 76 LYS CA 1 1 17 37038 1 1 76 LYS CB C 1.945 5.172 7.701 1.00 . A A . 76 LYS CB 1 1 17 37039 1 1 76 LYS CD C 2.307 3.325 9.393 1.00 . A A . 76 LYS CD 1 1 17 37040 1 1 76 LYS CE C 1.608 2.527 10.488 1.00 . A A . 76 LYS CE 1 1 17 37041 1 1 76 LYS CG C 1.311 4.007 8.460 1.00 . A A . 76 LYS CG 1 1 17 37042 1 1 76 LYS H H 2.625 4.332 5.007 1.00 . A A . 76 LYS H 1 1 17 37043 1 1 76 LYS HA H 0.262 5.407 6.396 1.00 . A A . 76 LYS HA 1 1 17 37044 1 1 76 LYS HB2 H 3.001 4.971 7.586 1.00 . A A . 76 LYS HB2 1 1 17 37045 1 1 76 LYS HB3 H 1.824 6.068 8.295 1.00 . A A . 76 LYS HB3 1 1 17 37046 1 1 76 LYS HD2 H 2.913 2.646 8.805 1.00 . A A . 76 LYS HD2 1 1 17 37047 1 1 76 LYS HD3 H 2.940 4.075 9.848 1.00 . A A . 76 LYS HD3 1 1 17 37048 1 1 76 LYS HE2 H 0.906 3.174 10.994 1.00 . A A . 76 LYS HE2 1 1 17 37049 1 1 76 LYS HE3 H 1.073 1.706 10.033 1.00 . A A . 76 LYS HE3 1 1 17 37050 1 1 76 LYS HG2 H 0.483 4.380 9.046 1.00 . A A . 76 LYS HG2 1 1 17 37051 1 1 76 LYS HG3 H 0.945 3.279 7.748 1.00 . A A . 76 LYS HG3 1 1 17 37052 1 1 76 LYS HZ1 H 3.154 1.240 11.055 1.00 . A A . 76 LYS HZ1 1 1 17 37053 1 1 76 LYS HZ2 H 2.052 1.575 12.293 1.00 . A A . 76 LYS HZ2 1 1 17 37054 1 1 76 LYS HZ3 H 3.190 2.740 11.835 1.00 . A A . 76 LYS HZ3 1 1 17 37055 1 1 76 LYS N N 1.733 4.316 5.416 1.00 . A A . 76 LYS N 1 1 17 37056 1 1 76 LYS NZ N 2.566 1.982 11.487 1.00 . A A . 76 LYS NZ 1 1 17 37057 1 1 76 LYS O O 2.965 6.988 5.471 1.00 . A A . 76 LYS O 1 1 17 37058 1 1 77 THR C C 0.352 10.090 6.128 1.00 . A A . 77 THR C 1 1 17 37059 1 1 77 THR CA C 1.128 9.094 5.257 1.00 . A A . 77 THR CA 1 1 17 37060 1 1 77 THR CB C 0.744 9.356 3.778 1.00 . A A . 77 THR CB 1 1 17 37061 1 1 77 THR CG2 C 1.359 8.318 2.841 1.00 . A A . 77 THR CG2 1 1 17 37062 1 1 77 THR H H -0.090 7.463 5.874 1.00 . A A . 77 THR H 1 1 17 37063 1 1 77 THR HA H 2.189 9.272 5.376 1.00 . A A . 77 THR HA 1 1 17 37064 1 1 77 THR HB H 1.113 10.335 3.496 1.00 . A A . 77 THR HB 1 1 17 37065 1 1 77 THR HG1 H -0.917 9.439 2.706 1.00 . A A . 77 THR HG1 1 1 17 37066 1 1 77 THR HG21 H 2.434 8.326 2.948 1.00 . A A . 77 THR HG21 1 1 17 37067 1 1 77 THR HG22 H 1.098 8.553 1.819 1.00 . A A . 77 THR HG22 1 1 17 37068 1 1 77 THR HG23 H 0.980 7.337 3.090 1.00 . A A . 77 THR HG23 1 1 17 37069 1 1 77 THR N N 0.839 7.711 5.671 1.00 . A A . 77 THR N 1 1 17 37070 1 1 77 THR O O -0.286 9.709 7.107 1.00 . A A . 77 THR O 1 1 17 37071 1 1 77 THR OG1 O -0.686 9.347 3.639 1.00 . A A . 77 THR OG1 1 1 17 37072 1 1 78 GLU C C -1.889 12.230 6.300 1.00 . A A . 78 GLU C 1 1 17 37073 1 1 78 GLU CA C -0.364 12.413 6.459 1.00 . A A . 78 GLU CA 1 1 17 37074 1 1 78 GLU CB C 0.047 13.800 5.940 1.00 . A A . 78 GLU CB 1 1 17 37075 1 1 78 GLU CD C 0.239 15.369 3.949 1.00 . A A . 78 GLU CD 1 1 17 37076 1 1 78 GLU CG C -0.140 13.977 4.435 1.00 . A A . 78 GLU CG 1 1 17 37077 1 1 78 GLU H H 0.969 11.626 5.003 1.00 . A A . 78 GLU H 1 1 17 37078 1 1 78 GLU HA H -0.116 12.350 7.509 1.00 . A A . 78 GLU HA 1 1 17 37079 1 1 78 GLU HB2 H -0.543 14.550 6.447 1.00 . A A . 78 GLU HB2 1 1 17 37080 1 1 78 GLU HB3 H 1.092 13.963 6.175 1.00 . A A . 78 GLU HB3 1 1 17 37081 1 1 78 GLU HG2 H 0.478 13.253 3.921 1.00 . A A . 78 GLU HG2 1 1 17 37082 1 1 78 GLU HG3 H -1.177 13.794 4.191 1.00 . A A . 78 GLU HG3 1 1 17 37083 1 1 78 GLU N N 0.397 11.370 5.757 1.00 . A A . 78 GLU N 1 1 17 37084 1 1 78 GLU O O -2.675 12.870 7.002 1.00 . A A . 78 GLU O 1 1 17 37085 1 1 78 GLU OE1 O 1.452 15.653 3.835 1.00 . A A . 78 GLU OE1 1 1 17 37086 1 1 78 GLU OE2 O -0.674 16.181 3.676 1.00 . A A . 78 GLU OE2 1 1 17 37087 1 1 79 PHE C C -4.282 9.963 5.956 1.00 . A A . 79 PHE C 1 1 17 37088 1 1 79 PHE CA C -3.726 11.125 5.111 1.00 . A A . 79 PHE CA 1 1 17 37089 1 1 79 PHE CB C -3.952 10.848 3.618 1.00 . A A . 79 PHE CB 1 1 17 37090 1 1 79 PHE CD1 C -4.653 12.989 2.490 1.00 . A A . 79 PHE CD1 1 1 17 37091 1 1 79 PHE CD2 C -2.415 12.225 2.165 1.00 . A A . 79 PHE CD2 1 1 17 37092 1 1 79 PHE CE1 C -4.397 14.088 1.694 1.00 . A A . 79 PHE CE1 1 1 17 37093 1 1 79 PHE CE2 C -2.155 13.325 1.369 1.00 . A A . 79 PHE CE2 1 1 17 37094 1 1 79 PHE CG C -3.667 12.042 2.737 1.00 . A A . 79 PHE CG 1 1 17 37095 1 1 79 PHE CZ C -3.146 14.256 1.133 1.00 . A A . 79 PHE CZ 1 1 17 37096 1 1 79 PHE H H -1.630 10.878 4.847 1.00 . A A . 79 PHE H 1 1 17 37097 1 1 79 PHE HA H -4.262 12.025 5.378 1.00 . A A . 79 PHE HA 1 1 17 37098 1 1 79 PHE HB2 H -3.303 10.040 3.307 1.00 . A A . 79 PHE HB2 1 1 17 37099 1 1 79 PHE HB3 H -4.980 10.552 3.460 1.00 . A A . 79 PHE HB3 1 1 17 37100 1 1 79 PHE HD1 H -5.631 12.860 2.926 1.00 . A A . 79 PHE HD1 1 1 17 37101 1 1 79 PHE HD2 H -1.637 11.499 2.347 1.00 . A A . 79 PHE HD2 1 1 17 37102 1 1 79 PHE HE1 H -5.174 14.816 1.511 1.00 . A A . 79 PHE HE1 1 1 17 37103 1 1 79 PHE HE2 H -1.177 13.455 0.931 1.00 . A A . 79 PHE HE2 1 1 17 37104 1 1 79 PHE HZ H -2.943 15.117 0.512 1.00 . A A . 79 PHE HZ 1 1 17 37105 1 1 79 PHE N N -2.300 11.366 5.372 1.00 . A A . 79 PHE N 1 1 17 37106 1 1 79 PHE O O -5.443 9.993 6.375 1.00 . A A . 79 PHE O 1 1 17 37107 1 1 80 GLY C C -2.993 6.565 6.795 1.00 . A A . 80 GLY C 1 1 17 37108 1 1 80 GLY CA C -3.884 7.793 6.990 1.00 . A A . 80 GLY CA 1 1 17 37109 1 1 80 GLY H H -2.545 8.975 5.842 1.00 . A A . 80 GLY H 1 1 17 37110 1 1 80 GLY HA2 H -3.873 8.066 8.034 1.00 . A A . 80 GLY HA2 1 1 17 37111 1 1 80 GLY HA3 H -4.896 7.536 6.709 1.00 . A A . 80 GLY HA3 1 1 17 37112 1 1 80 GLY N N -3.455 8.946 6.200 1.00 . A A . 80 GLY N 1 1 17 37113 1 1 80 GLY O O -1.844 6.681 6.360 1.00 . A A . 80 GLY O 1 1 17 37114 1 1 81 GLU C C -3.641 3.001 6.378 1.00 . A A . 81 GLU C 1 1 17 37115 1 1 81 GLU CA C -2.772 4.126 6.968 1.00 . A A . 81 GLU CA 1 1 17 37116 1 1 81 GLU CB C -2.181 3.675 8.315 1.00 . A A . 81 GLU CB 1 1 17 37117 1 1 81 GLU CD C -2.622 2.846 10.681 1.00 . A A . 81 GLU CD 1 1 17 37118 1 1 81 GLU CG C -3.210 3.489 9.430 1.00 . A A . 81 GLU CG 1 1 17 37119 1 1 81 GLU H H -4.435 5.354 7.466 1.00 . A A . 81 GLU H 1 1 17 37120 1 1 81 GLU HA H -1.957 4.317 6.282 1.00 . A A . 81 GLU HA 1 1 17 37121 1 1 81 GLU HB2 H -1.667 2.736 8.170 1.00 . A A . 81 GLU HB2 1 1 17 37122 1 1 81 GLU HB3 H -1.462 4.417 8.639 1.00 . A A . 81 GLU HB3 1 1 17 37123 1 1 81 GLU HG2 H -3.610 4.456 9.697 1.00 . A A . 81 GLU HG2 1 1 17 37124 1 1 81 GLU HG3 H -4.011 2.862 9.058 1.00 . A A . 81 GLU HG3 1 1 17 37125 1 1 81 GLU N N -3.522 5.383 7.120 1.00 . A A . 81 GLU N 1 1 17 37126 1 1 81 GLU O O -4.864 3.000 6.525 1.00 . A A . 81 GLU O 1 1 17 37127 1 1 81 GLU OE1 O -1.554 3.295 11.146 1.00 . A A . 81 GLU OE1 1 1 17 37128 1 1 81 GLU OE2 O -3.225 1.881 11.205 1.00 . A A . 81 GLU OE2 1 1 17 37129 1 1 82 VAL C C -2.799 -0.342 4.991 1.00 . A A . 82 VAL C 1 1 17 37130 1 1 82 VAL CA C -3.704 0.908 5.090 1.00 . A A . 82 VAL CA 1 1 17 37131 1 1 82 VAL CB C -4.215 1.302 3.674 1.00 . A A . 82 VAL CB 1 1 17 37132 1 1 82 VAL CG1 C -3.048 1.540 2.715 1.00 . A A . 82 VAL CG1 1 1 17 37133 1 1 82 VAL CG2 C -5.186 0.260 3.113 1.00 . A A . 82 VAL CG2 1 1 17 37134 1 1 82 VAL H H -2.017 2.093 5.634 1.00 . A A . 82 VAL H 1 1 17 37135 1 1 82 VAL HA H -4.560 0.670 5.707 1.00 . A A . 82 VAL HA 1 1 17 37136 1 1 82 VAL HB H -4.752 2.236 3.767 1.00 . A A . 82 VAL HB 1 1 17 37137 1 1 82 VAL HG11 H -2.470 0.632 2.619 1.00 . A A . 82 VAL HG11 1 1 17 37138 1 1 82 VAL HG12 H -2.417 2.326 3.103 1.00 . A A . 82 VAL HG12 1 1 17 37139 1 1 82 VAL HG13 H -3.428 1.830 1.745 1.00 . A A . 82 VAL HG13 1 1 17 37140 1 1 82 VAL HG21 H -5.533 0.580 2.138 1.00 . A A . 82 VAL HG21 1 1 17 37141 1 1 82 VAL HG22 H -6.032 0.161 3.778 1.00 . A A . 82 VAL HG22 1 1 17 37142 1 1 82 VAL HG23 H -4.686 -0.691 3.021 1.00 . A A . 82 VAL HG23 1 1 17 37143 1 1 82 VAL N N -2.995 2.038 5.714 1.00 . A A . 82 VAL N 1 1 17 37144 1 1 82 VAL O O -1.577 -0.224 4.877 1.00 . A A . 82 VAL O 1 1 17 37145 1 1 83 VAL C C -3.007 -3.497 3.581 1.00 . A A . 83 VAL C 1 1 17 37146 1 1 83 VAL CA C -2.649 -2.802 4.906 1.00 . A A . 83 VAL CA 1 1 17 37147 1 1 83 VAL CB C -2.929 -3.802 6.065 1.00 . A A . 83 VAL CB 1 1 17 37148 1 1 83 VAL CG1 C -2.030 -5.035 5.947 1.00 . A A . 83 VAL CG1 1 1 17 37149 1 1 83 VAL CG2 C -2.755 -3.142 7.431 1.00 . A A . 83 VAL CG2 1 1 17 37150 1 1 83 VAL H H -4.368 -1.575 5.206 1.00 . A A . 83 VAL H 1 1 17 37151 1 1 83 VAL HA H -1.592 -2.570 4.906 1.00 . A A . 83 VAL HA 1 1 17 37152 1 1 83 VAL HB H -3.958 -4.131 5.982 1.00 . A A . 83 VAL HB 1 1 17 37153 1 1 83 VAL HG11 H -2.219 -5.536 5.008 1.00 . A A . 83 VAL HG11 1 1 17 37154 1 1 83 VAL HG12 H -2.237 -5.713 6.762 1.00 . A A . 83 VAL HG12 1 1 17 37155 1 1 83 VAL HG13 H -0.994 -4.730 5.990 1.00 . A A . 83 VAL HG13 1 1 17 37156 1 1 83 VAL HG21 H -3.447 -2.318 7.527 1.00 . A A . 83 VAL HG21 1 1 17 37157 1 1 83 VAL HG22 H -1.743 -2.776 7.529 1.00 . A A . 83 VAL HG22 1 1 17 37158 1 1 83 VAL HG23 H -2.951 -3.869 8.207 1.00 . A A . 83 VAL HG23 1 1 17 37159 1 1 83 VAL N N -3.401 -1.538 5.058 1.00 . A A . 83 VAL N 1 1 17 37160 1 1 83 VAL O O -4.171 -3.848 3.354 1.00 . A A . 83 VAL O 1 1 17 37161 1 1 84 VAL C C -1.224 -5.475 1.139 1.00 . A A . 84 VAL C 1 1 17 37162 1 1 84 VAL CA C -2.217 -4.324 1.400 1.00 . A A . 84 VAL CA 1 1 17 37163 1 1 84 VAL CB C -2.086 -3.281 0.257 1.00 . A A . 84 VAL CB 1 1 17 37164 1 1 84 VAL CG1 C -3.143 -2.185 0.389 1.00 . A A . 84 VAL CG1 1 1 17 37165 1 1 84 VAL CG2 C -0.681 -2.677 0.230 1.00 . A A . 84 VAL CG2 1 1 17 37166 1 1 84 VAL H H -1.096 -3.436 2.976 1.00 . A A . 84 VAL H 1 1 17 37167 1 1 84 VAL HA H -3.221 -4.726 1.375 1.00 . A A . 84 VAL HA 1 1 17 37168 1 1 84 VAL HB H -2.251 -3.791 -0.685 1.00 . A A . 84 VAL HB 1 1 17 37169 1 1 84 VAL HG11 H -3.015 -1.669 1.330 1.00 . A A . 84 VAL HG11 1 1 17 37170 1 1 84 VAL HG12 H -4.130 -2.627 0.356 1.00 . A A . 84 VAL HG12 1 1 17 37171 1 1 84 VAL HG13 H -3.041 -1.480 -0.424 1.00 . A A . 84 VAL HG13 1 1 17 37172 1 1 84 VAL HG21 H 0.046 -3.461 0.072 1.00 . A A . 84 VAL HG21 1 1 17 37173 1 1 84 VAL HG22 H -0.481 -2.187 1.173 1.00 . A A . 84 VAL HG22 1 1 17 37174 1 1 84 VAL HG23 H -0.610 -1.955 -0.572 1.00 . A A . 84 VAL HG23 1 1 17 37175 1 1 84 VAL N N -2.006 -3.703 2.719 1.00 . A A . 84 VAL N 1 1 17 37176 1 1 84 VAL O O -0.302 -5.710 1.926 1.00 . A A . 84 VAL O 1 1 17 37177 1 1 85 PHE C C 0.785 -6.745 -0.969 1.00 . A A . 85 PHE C 1 1 17 37178 1 1 85 PHE CA C -0.522 -7.286 -0.363 1.00 . A A . 85 PHE CA 1 1 17 37179 1 1 85 PHE CB C -1.212 -8.223 -1.367 1.00 . A A . 85 PHE CB 1 1 17 37180 1 1 85 PHE CD1 C -2.213 -10.033 0.066 1.00 . A A . 85 PHE CD1 1 1 17 37181 1 1 85 PHE CD2 C -3.696 -8.598 -1.133 1.00 . A A . 85 PHE CD2 1 1 17 37182 1 1 85 PHE CE1 C -3.293 -10.721 0.586 1.00 . A A . 85 PHE CE1 1 1 17 37183 1 1 85 PHE CE2 C -4.780 -9.282 -0.614 1.00 . A A . 85 PHE CE2 1 1 17 37184 1 1 85 PHE CG C -2.398 -8.964 -0.799 1.00 . A A . 85 PHE CG 1 1 17 37185 1 1 85 PHE CZ C -4.578 -10.344 0.248 1.00 . A A . 85 PHE CZ 1 1 17 37186 1 1 85 PHE H H -2.196 -5.985 -0.540 1.00 . A A . 85 PHE H 1 1 17 37187 1 1 85 PHE HA H -0.281 -7.849 0.530 1.00 . A A . 85 PHE HA 1 1 17 37188 1 1 85 PHE HB2 H -1.555 -7.642 -2.210 1.00 . A A . 85 PHE HB2 1 1 17 37189 1 1 85 PHE HB3 H -0.498 -8.957 -1.715 1.00 . A A . 85 PHE HB3 1 1 17 37190 1 1 85 PHE HD1 H -1.207 -10.328 0.337 1.00 . A A . 85 PHE HD1 1 1 17 37191 1 1 85 PHE HD2 H -3.858 -7.769 -1.807 1.00 . A A . 85 PHE HD2 1 1 17 37192 1 1 85 PHE HE1 H -3.131 -11.552 1.259 1.00 . A A . 85 PHE HE1 1 1 17 37193 1 1 85 PHE HE2 H -5.784 -8.986 -0.880 1.00 . A A . 85 PHE HE2 1 1 17 37194 1 1 85 PHE HZ H -5.425 -10.880 0.653 1.00 . A A . 85 PHE HZ 1 1 17 37195 1 1 85 PHE N N -1.424 -6.194 0.030 1.00 . A A . 85 PHE N 1 1 17 37196 1 1 85 PHE O O 0.776 -5.789 -1.750 1.00 . A A . 85 PHE O 1 1 17 37197 1 1 86 ALA C C 3.630 -7.525 -2.423 1.00 . A A . 86 ALA C 1 1 17 37198 1 1 86 ALA CA C 3.224 -6.919 -1.066 1.00 . A A . 86 ALA CA 1 1 17 37199 1 1 86 ALA CB C 4.269 -7.258 -0.009 1.00 . A A . 86 ALA CB 1 1 17 37200 1 1 86 ALA H H 1.845 -8.152 -0.023 1.00 . A A . 86 ALA H 1 1 17 37201 1 1 86 ALA HA H 3.191 -5.842 -1.162 1.00 . A A . 86 ALA HA 1 1 17 37202 1 1 86 ALA HB1 H 3.975 -6.830 0.939 1.00 . A A . 86 ALA HB1 1 1 17 37203 1 1 86 ALA HB2 H 5.227 -6.853 -0.304 1.00 . A A . 86 ALA HB2 1 1 17 37204 1 1 86 ALA HB3 H 4.347 -8.330 0.093 1.00 . A A . 86 ALA HB3 1 1 17 37205 1 1 86 ALA N N 1.903 -7.368 -0.613 1.00 . A A . 86 ALA N 1 1 17 37206 1 1 86 ALA O O 3.619 -8.744 -2.603 1.00 . A A . 86 ALA O 1 1 17 37207 1 1 87 LYS C C 5.830 -6.316 -4.971 1.00 . A A . 87 LYS C 1 1 17 37208 1 1 87 LYS CA C 4.556 -7.088 -4.659 1.00 . A A . 87 LYS CA 1 1 17 37209 1 1 87 LYS CB C 3.571 -6.885 -5.824 1.00 . A A . 87 LYS CB 1 1 17 37210 1 1 87 LYS CD C 1.609 -7.699 -7.138 1.00 . A A . 87 LYS CD 1 1 17 37211 1 1 87 LYS CE C 0.327 -8.504 -7.138 1.00 . A A . 87 LYS CE 1 1 17 37212 1 1 87 LYS CG C 2.330 -7.759 -5.793 1.00 . A A . 87 LYS CG 1 1 17 37213 1 1 87 LYS H H 3.863 -5.699 -3.209 1.00 . A A . 87 LYS H 1 1 17 37214 1 1 87 LYS HA H 4.817 -8.134 -4.588 1.00 . A A . 87 LYS HA 1 1 17 37215 1 1 87 LYS HB2 H 3.244 -5.858 -5.823 1.00 . A A . 87 LYS HB2 1 1 17 37216 1 1 87 LYS HB3 H 4.090 -7.079 -6.752 1.00 . A A . 87 LYS HB3 1 1 17 37217 1 1 87 LYS HD2 H 1.372 -6.668 -7.360 1.00 . A A . 87 LYS HD2 1 1 17 37218 1 1 87 LYS HD3 H 2.268 -8.087 -7.905 1.00 . A A . 87 LYS HD3 1 1 17 37219 1 1 87 LYS HE2 H 0.536 -9.487 -6.754 1.00 . A A . 87 LYS HE2 1 1 17 37220 1 1 87 LYS HE3 H -0.388 -8.014 -6.495 1.00 . A A . 87 LYS HE3 1 1 17 37221 1 1 87 LYS HG2 H 2.621 -8.782 -5.589 1.00 . A A . 87 LYS HG2 1 1 17 37222 1 1 87 LYS HG3 H 1.664 -7.405 -5.017 1.00 . A A . 87 LYS HG3 1 1 17 37223 1 1 87 LYS HZ1 H -0.405 -7.679 -8.912 1.00 . A A . 87 LYS HZ1 1 1 17 37224 1 1 87 LYS HZ2 H -1.162 -9.126 -8.470 1.00 . A A . 87 LYS HZ2 1 1 17 37225 1 1 87 LYS HZ3 H 0.397 -9.152 -9.122 1.00 . A A . 87 LYS HZ3 1 1 17 37226 1 1 87 LYS N N 3.986 -6.660 -3.373 1.00 . A A . 87 LYS N 1 1 17 37227 1 1 87 LYS NZ N -0.251 -8.624 -8.503 1.00 . A A . 87 LYS NZ 1 1 17 37228 1 1 87 LYS O O 5.980 -5.158 -4.591 1.00 . A A . 87 LYS O 1 1 17 37229 1 1 88 LYS C C 7.718 -5.673 -7.497 1.00 . A A . 88 LYS C 1 1 17 37230 1 1 88 LYS CA C 7.962 -6.323 -6.123 1.00 . A A . 88 LYS CA 1 1 17 37231 1 1 88 LYS CB C 9.104 -7.343 -6.198 1.00 . A A . 88 LYS CB 1 1 17 37232 1 1 88 LYS CD C 11.609 -7.690 -6.289 1.00 . A A . 88 LYS CD 1 1 17 37233 1 1 88 LYS CE C 11.638 -8.766 -5.208 1.00 . A A . 88 LYS CE 1 1 17 37234 1 1 88 LYS CG C 10.468 -6.695 -6.088 1.00 . A A . 88 LYS CG 1 1 17 37235 1 1 88 LYS H H 6.610 -7.922 -5.851 1.00 . A A . 88 LYS H 1 1 17 37236 1 1 88 LYS HA H 8.221 -5.551 -5.409 1.00 . A A . 88 LYS HA 1 1 17 37237 1 1 88 LYS HB2 H 8.996 -8.052 -5.387 1.00 . A A . 88 LYS HB2 1 1 17 37238 1 1 88 LYS HB3 H 9.049 -7.871 -7.140 1.00 . A A . 88 LYS HB3 1 1 17 37239 1 1 88 LYS HD2 H 11.491 -8.169 -7.250 1.00 . A A . 88 LYS HD2 1 1 17 37240 1 1 88 LYS HD3 H 12.546 -7.150 -6.273 1.00 . A A . 88 LYS HD3 1 1 17 37241 1 1 88 LYS HE2 H 11.762 -8.293 -4.244 1.00 . A A . 88 LYS HE2 1 1 17 37242 1 1 88 LYS HE3 H 10.702 -9.302 -5.223 1.00 . A A . 88 LYS HE3 1 1 17 37243 1 1 88 LYS HG2 H 10.542 -5.920 -6.835 1.00 . A A . 88 LYS HG2 1 1 17 37244 1 1 88 LYS HG3 H 10.550 -6.257 -5.105 1.00 . A A . 88 LYS HG3 1 1 17 37245 1 1 88 LYS HZ1 H 12.730 -10.469 -4.689 1.00 . A A . 88 LYS HZ1 1 1 17 37246 1 1 88 LYS HZ2 H 13.669 -9.234 -5.367 1.00 . A A . 88 LYS HZ2 1 1 17 37247 1 1 88 LYS HZ3 H 12.670 -10.176 -6.354 1.00 . A A . 88 LYS HZ3 1 1 17 37248 1 1 88 LYS N N 6.747 -6.970 -5.660 1.00 . A A . 88 LYS N 1 1 17 37249 1 1 88 LYS NZ N 12.753 -9.729 -5.420 1.00 . A A . 88 LYS NZ 1 1 17 37250 1 1 88 LYS O O 7.298 -6.347 -8.445 1.00 . A A . 88 LYS O 1 1 17 37251 1 1 89 GLY C C 8.818 -2.907 -9.459 1.00 . A A . 89 GLY C 1 1 17 37252 1 1 89 GLY CA C 7.639 -3.636 -8.826 1.00 . A A . 89 GLY CA 1 1 17 37253 1 1 89 GLY H H 8.408 -3.900 -6.860 1.00 . A A . 89 GLY H 1 1 17 37254 1 1 89 GLY HA2 H 7.233 -4.328 -9.552 1.00 . A A . 89 GLY HA2 1 1 17 37255 1 1 89 GLY HA3 H 6.877 -2.907 -8.586 1.00 . A A . 89 GLY HA3 1 1 17 37256 1 1 89 GLY N N 7.976 -4.368 -7.606 1.00 . A A . 89 GLY N 1 1 17 37257 1 1 89 GLY O O 9.893 -2.805 -8.870 1.00 . A A . 89 GLY O 1 1 17 37258 1 1 90 ASP C C 9.826 -0.215 -10.966 1.00 . A A . 90 ASP C 1 1 17 37259 1 1 90 ASP CA C 9.639 -1.677 -11.425 1.00 . A A . 90 ASP CA 1 1 17 37260 1 1 90 ASP CB C 9.266 -1.715 -12.909 1.00 . A A . 90 ASP CB 1 1 17 37261 1 1 90 ASP CG C 9.061 -3.133 -13.403 1.00 . A A . 90 ASP CG 1 1 17 37262 1 1 90 ASP H H 7.702 -2.457 -11.053 1.00 . A A . 90 ASP H 1 1 17 37263 1 1 90 ASP HA H 10.571 -2.209 -11.286 1.00 . A A . 90 ASP HA 1 1 17 37264 1 1 90 ASP HB2 H 8.349 -1.163 -13.058 1.00 . A A . 90 ASP HB2 1 1 17 37265 1 1 90 ASP HB3 H 10.057 -1.255 -13.488 1.00 . A A . 90 ASP HB3 1 1 17 37266 1 1 90 ASP N N 8.597 -2.371 -10.658 1.00 . A A . 90 ASP N 1 1 17 37267 1 1 90 ASP O O 10.226 0.649 -11.751 1.00 . A A . 90 ASP O 1 1 17 37268 1 1 90 ASP OD1 O 7.974 -3.701 -13.161 1.00 . A A . 90 ASP OD1 1 1 17 37269 1 1 90 ASP OD2 O 9.990 -3.694 -14.019 1.00 . A A . 90 ASP OD2 1 1 17 37270 1 1 91 VAL C C 11.063 1.668 -8.545 1.00 . A A . 91 VAL C 1 1 17 37271 1 1 91 VAL CA C 9.660 1.397 -9.127 1.00 . A A . 91 VAL CA 1 1 17 37272 1 1 91 VAL CB C 8.591 1.611 -8.025 1.00 . A A . 91 VAL CB 1 1 17 37273 1 1 91 VAL CG1 C 7.186 1.581 -8.628 1.00 . A A . 91 VAL CG1 1 1 17 37274 1 1 91 VAL CG2 C 8.733 0.558 -6.924 1.00 . A A . 91 VAL CG2 1 1 17 37275 1 1 91 VAL H H 9.304 -0.693 -9.101 1.00 . A A . 91 VAL H 1 1 17 37276 1 1 91 VAL HA H 9.471 2.104 -9.924 1.00 . A A . 91 VAL HA 1 1 17 37277 1 1 91 VAL HB H 8.745 2.588 -7.584 1.00 . A A . 91 VAL HB 1 1 17 37278 1 1 91 VAL HG11 H 7.097 2.353 -9.381 1.00 . A A . 91 VAL HG11 1 1 17 37279 1 1 91 VAL HG12 H 6.454 1.754 -7.852 1.00 . A A . 91 VAL HG12 1 1 17 37280 1 1 91 VAL HG13 H 7.007 0.616 -9.082 1.00 . A A . 91 VAL HG13 1 1 17 37281 1 1 91 VAL HG21 H 8.016 0.755 -6.139 1.00 . A A . 91 VAL HG21 1 1 17 37282 1 1 91 VAL HG22 H 9.732 0.597 -6.514 1.00 . A A . 91 VAL HG22 1 1 17 37283 1 1 91 VAL HG23 H 8.553 -0.423 -7.337 1.00 . A A . 91 VAL HG23 1 1 17 37284 1 1 91 VAL N N 9.559 0.045 -9.690 1.00 . A A . 91 VAL N 1 1 17 37285 1 1 91 VAL O O 11.762 0.739 -8.127 1.00 . A A . 91 VAL O 1 1 17 37286 1 1 92 PRO C C 12.909 3.254 -6.448 1.00 . A A . 92 PRO C 1 1 17 37287 1 1 92 PRO CA C 12.826 3.328 -7.987 1.00 . A A . 92 PRO CA 1 1 17 37288 1 1 92 PRO CB C 12.995 4.775 -8.472 1.00 . A A . 92 PRO CB 1 1 17 37289 1 1 92 PRO CD C 10.763 4.118 -9.045 1.00 . A A . 92 PRO CD 1 1 17 37290 1 1 92 PRO CG C 11.603 5.292 -8.605 1.00 . A A . 92 PRO CG 1 1 17 37291 1 1 92 PRO HA H 13.610 2.714 -8.410 1.00 . A A . 92 PRO HA 1 1 17 37292 1 1 92 PRO HB2 H 13.563 5.342 -7.748 1.00 . A A . 92 PRO HB2 1 1 17 37293 1 1 92 PRO HB3 H 13.508 4.782 -9.423 1.00 . A A . 92 PRO HB3 1 1 17 37294 1 1 92 PRO HD2 H 9.777 4.173 -8.607 1.00 . A A . 92 PRO HD2 1 1 17 37295 1 1 92 PRO HD3 H 10.695 4.084 -10.123 1.00 . A A . 92 PRO HD3 1 1 17 37296 1 1 92 PRO HG2 H 11.256 5.668 -7.651 1.00 . A A . 92 PRO HG2 1 1 17 37297 1 1 92 PRO HG3 H 11.571 6.077 -9.349 1.00 . A A . 92 PRO HG3 1 1 17 37298 1 1 92 PRO N N 11.504 2.947 -8.527 1.00 . A A . 92 PRO N 1 1 17 37299 1 1 92 PRO O O 11.924 2.963 -5.771 1.00 . A A . 92 PRO O 1 1 17 37300 1 1 93 LYS C C 13.502 4.452 -3.671 1.00 . A A . 93 LYS C 1 1 17 37301 1 1 93 LYS CA C 14.357 3.450 -4.466 1.00 . A A . 93 LYS CA 1 1 17 37302 1 1 93 LYS CB C 15.846 3.708 -4.195 1.00 . A A . 93 LYS CB 1 1 17 37303 1 1 93 LYS CD C 15.990 2.288 -2.118 1.00 . A A . 93 LYS CD 1 1 17 37304 1 1 93 LYS CE C 16.345 2.245 -0.642 1.00 . A A . 93 LYS CE 1 1 17 37305 1 1 93 LYS CG C 16.230 3.665 -2.720 1.00 . A A . 93 LYS CG 1 1 17 37306 1 1 93 LYS H H 14.830 3.807 -6.505 1.00 . A A . 93 LYS H 1 1 17 37307 1 1 93 LYS HA H 14.110 2.447 -4.143 1.00 . A A . 93 LYS HA 1 1 17 37308 1 1 93 LYS HB2 H 16.431 2.961 -4.715 1.00 . A A . 93 LYS HB2 1 1 17 37309 1 1 93 LYS HB3 H 16.105 4.684 -4.582 1.00 . A A . 93 LYS HB3 1 1 17 37310 1 1 93 LYS HD2 H 14.945 2.032 -2.232 1.00 . A A . 93 LYS HD2 1 1 17 37311 1 1 93 LYS HD3 H 16.597 1.566 -2.647 1.00 . A A . 93 LYS HD3 1 1 17 37312 1 1 93 LYS HE2 H 16.221 1.231 -0.290 1.00 . A A . 93 LYS HE2 1 1 17 37313 1 1 93 LYS HE3 H 17.378 2.542 -0.524 1.00 . A A . 93 LYS HE3 1 1 17 37314 1 1 93 LYS HG2 H 17.278 3.910 -2.623 1.00 . A A . 93 LYS HG2 1 1 17 37315 1 1 93 LYS HG3 H 15.638 4.393 -2.180 1.00 . A A . 93 LYS HG3 1 1 17 37316 1 1 93 LYS HZ1 H 14.488 2.834 0.120 1.00 . A A . 93 LYS HZ1 1 1 17 37317 1 1 93 LYS HZ2 H 15.542 4.126 -0.189 1.00 . A A . 93 LYS HZ2 1 1 17 37318 1 1 93 LYS HZ3 H 15.785 3.142 1.163 1.00 . A A . 93 LYS HZ3 1 1 17 37319 1 1 93 LYS N N 14.099 3.531 -5.912 1.00 . A A . 93 LYS N 1 1 17 37320 1 1 93 LYS NZ N 15.482 3.151 0.169 1.00 . A A . 93 LYS NZ 1 1 17 37321 1 1 93 LYS O O 13.295 5.587 -4.108 1.00 . A A . 93 LYS O 1 1 17 37322 1 1 94 GLY C C 10.942 5.405 -2.392 1.00 . A A . 94 GLY C 1 1 17 37323 1 1 94 GLY CA C 12.192 4.913 -1.670 1.00 . A A . 94 GLY CA 1 1 17 37324 1 1 94 GLY H H 13.210 3.117 -2.185 1.00 . A A . 94 GLY H 1 1 17 37325 1 1 94 GLY HA2 H 11.892 4.375 -0.784 1.00 . A A . 94 GLY HA2 1 1 17 37326 1 1 94 GLY HA3 H 12.784 5.768 -1.375 1.00 . A A . 94 GLY HA3 1 1 17 37327 1 1 94 GLY N N 13.013 4.033 -2.496 1.00 . A A . 94 GLY N 1 1 17 37328 1 1 94 GLY O O 10.491 6.533 -2.182 1.00 . A A . 94 GLY O 1 1 17 37329 1 1 95 MET C C 8.363 3.668 -4.332 1.00 . A A . 95 MET C 1 1 17 37330 1 1 95 MET CA C 9.207 4.917 -4.027 1.00 . A A . 95 MET CA 1 1 17 37331 1 1 95 MET CB C 9.676 5.591 -5.322 1.00 . A A . 95 MET CB 1 1 17 37332 1 1 95 MET CE C 7.897 8.387 -7.833 1.00 . A A . 95 MET CE 1 1 17 37333 1 1 95 MET CG C 8.612 6.415 -6.016 1.00 . A A . 95 MET CG 1 1 17 37334 1 1 95 MET H H 10.770 3.671 -3.364 1.00 . A A . 95 MET H 1 1 17 37335 1 1 95 MET HA H 8.614 5.615 -3.453 1.00 . A A . 95 MET HA 1 1 17 37336 1 1 95 MET HB2 H 10.505 6.245 -5.093 1.00 . A A . 95 MET HB2 1 1 17 37337 1 1 95 MET HB3 H 10.016 4.829 -6.010 1.00 . A A . 95 MET HB3 1 1 17 37338 1 1 95 MET HE1 H 8.174 9.038 -8.651 1.00 . A A . 95 MET HE1 1 1 17 37339 1 1 95 MET HE2 H 7.635 8.983 -6.972 1.00 . A A . 95 MET HE2 1 1 17 37340 1 1 95 MET HE3 H 7.051 7.785 -8.126 1.00 . A A . 95 MET HE3 1 1 17 37341 1 1 95 MET HG2 H 7.833 5.751 -6.357 1.00 . A A . 95 MET HG2 1 1 17 37342 1 1 95 MET HG3 H 8.205 7.119 -5.308 1.00 . A A . 95 MET HG3 1 1 17 37343 1 1 95 MET N N 10.379 4.556 -3.243 1.00 . A A . 95 MET N 1 1 17 37344 1 1 95 MET O O 8.903 2.619 -4.673 1.00 . A A . 95 MET O 1 1 17 37345 1 1 95 MET SD S 9.274 7.322 -7.429 1.00 . A A . 95 MET SD 1 1 17 37346 1 1 96 ILE C C 4.890 3.071 -5.229 1.00 . A A . 96 ILE C 1 1 17 37347 1 1 96 ILE CA C 6.138 2.645 -4.441 1.00 . A A . 96 ILE CA 1 1 17 37348 1 1 96 ILE CB C 5.686 1.969 -3.114 1.00 . A A . 96 ILE CB 1 1 17 37349 1 1 96 ILE CD1 C 4.412 2.368 -0.928 1.00 . A A . 96 ILE CD1 1 1 17 37350 1 1 96 ILE CG1 C 4.950 2.974 -2.208 1.00 . A A . 96 ILE CG1 1 1 17 37351 1 1 96 ILE CG2 C 6.882 1.353 -2.380 1.00 . A A . 96 ILE CG2 1 1 17 37352 1 1 96 ILE H H 6.661 4.646 -3.938 1.00 . A A . 96 ILE H 1 1 17 37353 1 1 96 ILE HA H 6.677 1.911 -5.027 1.00 . A A . 96 ILE HA 1 1 17 37354 1 1 96 ILE HB H 5.007 1.163 -3.366 1.00 . A A . 96 ILE HB 1 1 17 37355 1 1 96 ILE HD11 H 5.228 1.967 -0.344 1.00 . A A . 96 ILE HD11 1 1 17 37356 1 1 96 ILE HD12 H 3.718 1.576 -1.169 1.00 . A A . 96 ILE HD12 1 1 17 37357 1 1 96 ILE HD13 H 3.903 3.131 -0.358 1.00 . A A . 96 ILE HD13 1 1 17 37358 1 1 96 ILE HG12 H 5.628 3.768 -1.932 1.00 . A A . 96 ILE HG12 1 1 17 37359 1 1 96 ILE HG13 H 4.114 3.395 -2.749 1.00 . A A . 96 ILE HG13 1 1 17 37360 1 1 96 ILE HG21 H 7.372 0.636 -3.024 1.00 . A A . 96 ILE HG21 1 1 17 37361 1 1 96 ILE HG22 H 6.541 0.854 -1.485 1.00 . A A . 96 ILE HG22 1 1 17 37362 1 1 96 ILE HG23 H 7.583 2.130 -2.113 1.00 . A A . 96 ILE HG23 1 1 17 37363 1 1 96 ILE N N 7.042 3.781 -4.200 1.00 . A A . 96 ILE N 1 1 17 37364 1 1 96 ILE O O 4.395 4.189 -5.082 1.00 . A A . 96 ILE O 1 1 17 37365 1 1 97 PHE C C 1.996 1.588 -6.350 1.00 . A A . 97 PHE C 1 1 17 37366 1 1 97 PHE CA C 3.170 2.438 -6.845 1.00 . A A . 97 PHE CA 1 1 17 37367 1 1 97 PHE CB C 3.406 2.166 -8.339 1.00 . A A . 97 PHE CB 1 1 17 37368 1 1 97 PHE CD1 C 1.728 3.529 -9.638 1.00 . A A . 97 PHE CD1 1 1 17 37369 1 1 97 PHE CD2 C 1.383 1.172 -9.475 1.00 . A A . 97 PHE CD2 1 1 17 37370 1 1 97 PHE CE1 C 0.572 3.646 -10.384 1.00 . A A . 97 PHE CE1 1 1 17 37371 1 1 97 PHE CE2 C 0.225 1.287 -10.217 1.00 . A A . 97 PHE CE2 1 1 17 37372 1 1 97 PHE CG C 2.150 2.291 -9.173 1.00 . A A . 97 PHE CG 1 1 17 37373 1 1 97 PHE CZ C -0.180 2.525 -10.673 1.00 . A A . 97 PHE CZ 1 1 17 37374 1 1 97 PHE H H 4.833 1.304 -6.160 1.00 . A A . 97 PHE H 1 1 17 37375 1 1 97 PHE HA H 2.917 3.484 -6.718 1.00 . A A . 97 PHE HA 1 1 17 37376 1 1 97 PHE HB2 H 4.133 2.871 -8.716 1.00 . A A . 97 PHE HB2 1 1 17 37377 1 1 97 PHE HB3 H 3.792 1.162 -8.461 1.00 . A A . 97 PHE HB3 1 1 17 37378 1 1 97 PHE HD1 H 2.315 4.409 -9.414 1.00 . A A . 97 PHE HD1 1 1 17 37379 1 1 97 PHE HD2 H 1.700 0.201 -9.119 1.00 . A A . 97 PHE HD2 1 1 17 37380 1 1 97 PHE HE1 H 0.254 4.615 -10.742 1.00 . A A . 97 PHE HE1 1 1 17 37381 1 1 97 PHE HE2 H -0.365 0.408 -10.441 1.00 . A A . 97 PHE HE2 1 1 17 37382 1 1 97 PHE HZ H -1.087 2.617 -11.254 1.00 . A A . 97 PHE HZ 1 1 17 37383 1 1 97 PHE N N 4.385 2.172 -6.067 1.00 . A A . 97 PHE N 1 1 17 37384 1 1 97 PHE O O 2.146 0.397 -6.083 1.00 . A A . 97 PHE O 1 1 17 37385 1 1 98 ILE C C -1.507 1.759 -6.924 1.00 . A A . 98 ILE C 1 1 17 37386 1 1 98 ILE CA C -0.400 1.488 -5.885 1.00 . A A . 98 ILE CA 1 1 17 37387 1 1 98 ILE CB C -0.910 1.889 -4.469 1.00 . A A . 98 ILE CB 1 1 17 37388 1 1 98 ILE CD1 C -0.243 1.966 -1.995 1.00 . A A . 98 ILE CD1 1 1 17 37389 1 1 98 ILE CG1 C 0.189 1.657 -3.413 1.00 . A A . 98 ILE CG1 1 1 17 37390 1 1 98 ILE CG2 C -2.178 1.107 -4.107 1.00 . A A . 98 ILE CG2 1 1 17 37391 1 1 98 ILE H H 0.784 3.178 -6.393 1.00 . A A . 98 ILE H 1 1 17 37392 1 1 98 ILE HA H -0.178 0.429 -5.879 1.00 . A A . 98 ILE HA 1 1 17 37393 1 1 98 ILE HB H -1.162 2.940 -4.489 1.00 . A A . 98 ILE HB 1 1 17 37394 1 1 98 ILE HD11 H 0.581 1.787 -1.321 1.00 . A A . 98 ILE HD11 1 1 17 37395 1 1 98 ILE HD12 H -1.073 1.329 -1.725 1.00 . A A . 98 ILE HD12 1 1 17 37396 1 1 98 ILE HD13 H -0.545 3.000 -1.926 1.00 . A A . 98 ILE HD13 1 1 17 37397 1 1 98 ILE HG12 H 0.497 0.623 -3.441 1.00 . A A . 98 ILE HG12 1 1 17 37398 1 1 98 ILE HG13 H 1.039 2.285 -3.641 1.00 . A A . 98 ILE HG13 1 1 17 37399 1 1 98 ILE HG21 H -1.955 0.050 -4.072 1.00 . A A . 98 ILE HG21 1 1 17 37400 1 1 98 ILE HG22 H -2.941 1.288 -4.852 1.00 . A A . 98 ILE HG22 1 1 17 37401 1 1 98 ILE HG23 H -2.540 1.430 -3.142 1.00 . A A . 98 ILE HG23 1 1 17 37402 1 1 98 ILE N N 0.827 2.207 -6.238 1.00 . A A . 98 ILE N 1 1 17 37403 1 1 98 ILE O O -1.714 2.899 -7.340 1.00 . A A . 98 ILE O 1 1 17 37404 1 1 99 PRO C C -4.395 1.900 -7.743 1.00 . A A . 99 PRO C 1 1 17 37405 1 1 99 PRO CA C -3.362 0.897 -8.296 1.00 . A A . 99 PRO CA 1 1 17 37406 1 1 99 PRO CB C -3.962 -0.510 -8.378 1.00 . A A . 99 PRO CB 1 1 17 37407 1 1 99 PRO CD C -1.939 -0.710 -7.118 1.00 . A A . 99 PRO CD 1 1 17 37408 1 1 99 PRO CG C -2.814 -1.429 -8.109 1.00 . A A . 99 PRO CG 1 1 17 37409 1 1 99 PRO HA H -3.043 1.217 -9.278 1.00 . A A . 99 PRO HA 1 1 17 37410 1 1 99 PRO HB2 H -4.735 -0.620 -7.632 1.00 . A A . 99 PRO HB2 1 1 17 37411 1 1 99 PRO HB3 H -4.377 -0.674 -9.361 1.00 . A A . 99 PRO HB3 1 1 17 37412 1 1 99 PRO HD2 H -2.221 -0.967 -6.108 1.00 . A A . 99 PRO HD2 1 1 17 37413 1 1 99 PRO HD3 H -0.898 -0.944 -7.292 1.00 . A A . 99 PRO HD3 1 1 17 37414 1 1 99 PRO HG2 H -3.176 -2.357 -7.687 1.00 . A A . 99 PRO HG2 1 1 17 37415 1 1 99 PRO HG3 H -2.270 -1.620 -9.025 1.00 . A A . 99 PRO HG3 1 1 17 37416 1 1 99 PRO N N -2.212 0.716 -7.394 1.00 . A A . 99 PRO N 1 1 17 37417 1 1 99 PRO O O -4.649 1.935 -6.536 1.00 . A A . 99 PRO O 1 1 17 37418 1 1 100 MET C C -7.159 3.064 -7.489 1.00 . A A . 100 MET C 1 1 17 37419 1 1 100 MET CA C -5.960 3.726 -8.185 1.00 . A A . 100 MET CA 1 1 17 37420 1 1 100 MET CB C -6.449 4.553 -9.383 1.00 . A A . 100 MET CB 1 1 17 37421 1 1 100 MET CE C -6.964 6.371 -6.273 1.00 . A A . 100 MET CE 1 1 17 37422 1 1 100 MET CG C -6.822 6.000 -9.055 1.00 . A A . 100 MET CG 1 1 17 37423 1 1 100 MET H H -4.757 2.646 -9.577 1.00 . A A . 100 MET H 1 1 17 37424 1 1 100 MET HA H -5.465 4.383 -7.483 1.00 . A A . 100 MET HA 1 1 17 37425 1 1 100 MET HB2 H -5.668 4.575 -10.130 1.00 . A A . 100 MET HB2 1 1 17 37426 1 1 100 MET HB3 H -7.318 4.071 -9.808 1.00 . A A . 100 MET HB3 1 1 17 37427 1 1 100 MET HE1 H -7.572 6.497 -5.390 1.00 . A A . 100 MET HE1 1 1 17 37428 1 1 100 MET HE2 H -6.337 7.241 -6.406 1.00 . A A . 100 MET HE2 1 1 17 37429 1 1 100 MET HE3 H -6.342 5.496 -6.157 1.00 . A A . 100 MET HE3 1 1 17 37430 1 1 100 MET HG2 H -5.922 6.528 -8.777 1.00 . A A . 100 MET HG2 1 1 17 37431 1 1 100 MET HG3 H -7.234 6.454 -9.945 1.00 . A A . 100 MET HG3 1 1 17 37432 1 1 100 MET N N -4.982 2.718 -8.621 1.00 . A A . 100 MET N 1 1 17 37433 1 1 100 MET O O -7.996 2.438 -8.140 1.00 . A A . 100 MET O 1 1 17 37434 1 1 100 MET SD S -8.025 6.169 -7.711 1.00 . A A . 100 MET SD 1 1 17 37435 1 1 101 GLY C C -8.450 3.041 -3.984 1.00 . A A . 101 GLY C 1 1 17 37436 1 1 101 GLY CA C -8.330 2.568 -5.428 1.00 . A A . 101 GLY CA 1 1 17 37437 1 1 101 GLY H H -6.531 3.698 -5.681 1.00 . A A . 101 GLY H 1 1 17 37438 1 1 101 GLY HA2 H -9.256 2.787 -5.937 1.00 . A A . 101 GLY HA2 1 1 17 37439 1 1 101 GLY HA3 H -8.182 1.496 -5.427 1.00 . A A . 101 GLY HA3 1 1 17 37440 1 1 101 GLY N N -7.229 3.187 -6.161 1.00 . A A . 101 GLY N 1 1 17 37441 1 1 101 GLY O O -7.632 3.835 -3.520 1.00 . A A . 101 GLY O 1 1 17 37442 1 1 102 PRO C C -8.514 2.723 -0.919 1.00 . A A . 102 PRO C 1 1 17 37443 1 1 102 PRO CA C -9.718 2.957 -1.842 1.00 . A A . 102 PRO CA 1 1 17 37444 1 1 102 PRO CB C -10.915 2.085 -1.413 1.00 . A A . 102 PRO CB 1 1 17 37445 1 1 102 PRO CD C -10.431 1.528 -3.685 1.00 . A A . 102 PRO CD 1 1 17 37446 1 1 102 PRO CG C -10.943 0.958 -2.391 1.00 . A A . 102 PRO CG 1 1 17 37447 1 1 102 PRO HA H -9.998 4.001 -1.795 1.00 . A A . 102 PRO HA 1 1 17 37448 1 1 102 PRO HB2 H -10.771 1.729 -0.402 1.00 . A A . 102 PRO HB2 1 1 17 37449 1 1 102 PRO HB3 H -11.825 2.669 -1.463 1.00 . A A . 102 PRO HB3 1 1 17 37450 1 1 102 PRO HD2 H -9.948 0.760 -4.272 1.00 . A A . 102 PRO HD2 1 1 17 37451 1 1 102 PRO HD3 H -11.234 1.985 -4.245 1.00 . A A . 102 PRO HD3 1 1 17 37452 1 1 102 PRO HG2 H -10.300 0.158 -2.049 1.00 . A A . 102 PRO HG2 1 1 17 37453 1 1 102 PRO HG3 H -11.955 0.599 -2.512 1.00 . A A . 102 PRO HG3 1 1 17 37454 1 1 102 PRO N N -9.461 2.540 -3.236 1.00 . A A . 102 PRO N 1 1 17 37455 1 1 102 PRO O O -8.259 3.508 -0.008 1.00 . A A . 102 PRO O 1 1 17 37456 1 1 103 TYR C C -5.536 2.471 -0.542 1.00 . A A . 103 TYR C 1 1 17 37457 1 1 103 TYR CA C -6.559 1.339 -0.406 1.00 . A A . 103 TYR CA 1 1 17 37458 1 1 103 TYR CB C -5.967 0.002 -0.878 1.00 . A A . 103 TYR CB 1 1 17 37459 1 1 103 TYR CD1 C -7.996 -1.386 -1.479 1.00 . A A . 103 TYR CD1 1 1 17 37460 1 1 103 TYR CD2 C -6.709 -2.046 0.419 1.00 . A A . 103 TYR CD2 1 1 17 37461 1 1 103 TYR CE1 C -8.866 -2.434 -1.259 1.00 . A A . 103 TYR CE1 1 1 17 37462 1 1 103 TYR CE2 C -7.579 -3.094 0.648 1.00 . A A . 103 TYR CE2 1 1 17 37463 1 1 103 TYR CG C -6.902 -1.171 -0.647 1.00 . A A . 103 TYR CG 1 1 17 37464 1 1 103 TYR CZ C -8.656 -3.283 -0.194 1.00 . A A . 103 TYR CZ 1 1 17 37465 1 1 103 TYR H H -8.051 1.039 -1.886 1.00 . A A . 103 TYR H 1 1 17 37466 1 1 103 TYR HA H -6.841 1.249 0.634 1.00 . A A . 103 TYR HA 1 1 17 37467 1 1 103 TYR HB2 H -5.756 0.060 -1.937 1.00 . A A . 103 TYR HB2 1 1 17 37468 1 1 103 TYR HB3 H -5.047 -0.190 -0.343 1.00 . A A . 103 TYR HB3 1 1 17 37469 1 1 103 TYR HD1 H -8.158 -0.719 -2.315 1.00 . A A . 103 TYR HD1 1 1 17 37470 1 1 103 TYR HD2 H -5.866 -1.896 1.076 1.00 . A A . 103 TYR HD2 1 1 17 37471 1 1 103 TYR HE1 H -9.710 -2.581 -1.918 1.00 . A A . 103 TYR HE1 1 1 17 37472 1 1 103 TYR HE2 H -7.410 -3.763 1.481 1.00 . A A . 103 TYR HE2 1 1 17 37473 1 1 103 TYR HH H -9.475 -4.949 -0.697 1.00 . A A . 103 TYR HH 1 1 17 37474 1 1 103 TYR N N -7.773 1.645 -1.170 1.00 . A A . 103 TYR N 1 1 17 37475 1 1 103 TYR O O -5.020 2.984 0.450 1.00 . A A . 103 TYR O 1 1 17 37476 1 1 103 TYR OH O -9.527 -4.322 0.030 1.00 . A A . 103 TYR OH 1 1 17 37477 1 1 104 ALA C C -5.042 5.322 -1.523 1.00 . A A . 104 ALA C 1 1 17 37478 1 1 104 ALA CA C -4.408 4.023 -2.046 1.00 . A A . 104 ALA CA 1 1 17 37479 1 1 104 ALA CB C -4.126 4.126 -3.538 1.00 . A A . 104 ALA CB 1 1 17 37480 1 1 104 ALA H H -5.663 2.389 -2.531 1.00 . A A . 104 ALA H 1 1 17 37481 1 1 104 ALA HA H -3.469 3.858 -1.533 1.00 . A A . 104 ALA HA 1 1 17 37482 1 1 104 ALA HB1 H -3.442 4.943 -3.723 1.00 . A A . 104 ALA HB1 1 1 17 37483 1 1 104 ALA HB2 H -5.050 4.304 -4.072 1.00 . A A . 104 ALA HB2 1 1 17 37484 1 1 104 ALA HB3 H -3.685 3.203 -3.888 1.00 . A A . 104 ALA HB3 1 1 17 37485 1 1 104 ALA N N -5.271 2.874 -1.779 1.00 . A A . 104 ALA N 1 1 17 37486 1 1 104 ALA O O -4.358 6.191 -1.000 1.00 . A A . 104 ALA O 1 1 17 37487 1 1 105 ASN C C -6.890 6.817 0.357 1.00 . A A . 105 ASN C 1 1 17 37488 1 1 105 ASN CA C -7.120 6.588 -1.154 1.00 . A A . 105 ASN CA 1 1 17 37489 1 1 105 ASN CB C -8.613 6.380 -1.456 1.00 . A A . 105 ASN CB 1 1 17 37490 1 1 105 ASN CG C -9.521 7.389 -0.776 1.00 . A A . 105 ASN CG 1 1 17 37491 1 1 105 ASN H H -6.848 4.706 -2.098 1.00 . A A . 105 ASN H 1 1 17 37492 1 1 105 ASN HA H -6.773 7.460 -1.689 1.00 . A A . 105 ASN HA 1 1 17 37493 1 1 105 ASN HB2 H -8.768 6.453 -2.523 1.00 . A A . 105 ASN HB2 1 1 17 37494 1 1 105 ASN HB3 H -8.901 5.389 -1.130 1.00 . A A . 105 ASN HB3 1 1 17 37495 1 1 105 ASN HD21 H -9.749 6.172 0.767 1.00 . A A . 105 ASN HD21 1 1 17 37496 1 1 105 ASN HD22 H -10.590 7.675 0.858 1.00 . A A . 105 ASN HD22 1 1 17 37497 1 1 105 ASN N N -6.362 5.428 -1.651 1.00 . A A . 105 ASN N 1 1 17 37498 1 1 105 ASN ND2 N -9.998 7.045 0.401 1.00 . A A . 105 ASN ND2 1 1 17 37499 1 1 105 ASN O O -7.115 7.913 0.872 1.00 . A A . 105 ASN O 1 1 17 37500 1 1 105 ASN OD1 O -9.799 8.460 -1.307 1.00 . A A . 105 ASN OD1 1 1 17 37501 1 1 106 MET C C -4.825 6.677 2.729 1.00 . A A . 106 MET C 1 1 17 37502 1 1 106 MET CA C -6.114 5.880 2.487 1.00 . A A . 106 MET CA 1 1 17 37503 1 1 106 MET CB C -5.954 4.478 3.081 1.00 . A A . 106 MET CB 1 1 17 37504 1 1 106 MET CE C -7.899 3.647 5.651 1.00 . A A . 106 MET CE 1 1 17 37505 1 1 106 MET CG C -7.200 3.621 2.974 1.00 . A A . 106 MET CG 1 1 17 37506 1 1 106 MET H H -6.306 4.917 0.602 1.00 . A A . 106 MET H 1 1 17 37507 1 1 106 MET HA H -6.935 6.380 2.981 1.00 . A A . 106 MET HA 1 1 17 37508 1 1 106 MET HB2 H -5.150 3.970 2.566 1.00 . A A . 106 MET HB2 1 1 17 37509 1 1 106 MET HB3 H -5.694 4.567 4.128 1.00 . A A . 106 MET HB3 1 1 17 37510 1 1 106 MET HE1 H -7.780 2.574 5.644 1.00 . A A . 106 MET HE1 1 1 17 37511 1 1 106 MET HE2 H -8.597 3.930 6.423 1.00 . A A . 106 MET HE2 1 1 17 37512 1 1 106 MET HE3 H -6.943 4.115 5.839 1.00 . A A . 106 MET HE3 1 1 17 37513 1 1 106 MET HG2 H -7.555 3.649 1.954 1.00 . A A . 106 MET HG2 1 1 17 37514 1 1 106 MET HG3 H -6.947 2.604 3.235 1.00 . A A . 106 MET HG3 1 1 17 37515 1 1 106 MET N N -6.432 5.779 1.056 1.00 . A A . 106 MET N 1 1 17 37516 1 1 106 MET O O -4.625 7.240 3.804 1.00 . A A . 106 MET O 1 1 17 37517 1 1 106 MET SD S -8.522 4.182 4.061 1.00 . A A . 106 MET SD 1 1 17 37518 1 1 107 VAL C C -2.265 8.349 0.819 1.00 . A A . 107 VAL C 1 1 17 37519 1 1 107 VAL CA C -2.611 7.305 1.895 1.00 . A A . 107 VAL CA 1 1 17 37520 1 1 107 VAL CB C -1.524 6.200 1.903 1.00 . A A . 107 VAL CB 1 1 17 37521 1 1 107 VAL CG1 C -1.685 5.287 3.120 1.00 . A A . 107 VAL CG1 1 1 17 37522 1 1 107 VAL CG2 C -1.561 5.392 0.605 1.00 . A A . 107 VAL CG2 1 1 17 37523 1 1 107 VAL H H -4.214 6.374 0.841 1.00 . A A . 107 VAL H 1 1 17 37524 1 1 107 VAL HA H -2.587 7.797 2.859 1.00 . A A . 107 VAL HA 1 1 17 37525 1 1 107 VAL HB H -0.554 6.678 1.973 1.00 . A A . 107 VAL HB 1 1 17 37526 1 1 107 VAL HG11 H -1.595 5.872 4.024 1.00 . A A . 107 VAL HG11 1 1 17 37527 1 1 107 VAL HG12 H -0.918 4.527 3.108 1.00 . A A . 107 VAL HG12 1 1 17 37528 1 1 107 VAL HG13 H -2.657 4.816 3.093 1.00 . A A . 107 VAL HG13 1 1 17 37529 1 1 107 VAL HG21 H -0.790 4.635 0.628 1.00 . A A . 107 VAL HG21 1 1 17 37530 1 1 107 VAL HG22 H -1.392 6.050 -0.235 1.00 . A A . 107 VAL HG22 1 1 17 37531 1 1 107 VAL HG23 H -2.527 4.920 0.502 1.00 . A A . 107 VAL HG23 1 1 17 37532 1 1 107 VAL N N -3.951 6.724 1.723 1.00 . A A . 107 VAL N 1 1 17 37533 1 1 107 VAL O O -1.252 9.040 0.924 1.00 . A A . 107 VAL O 1 1 17 37534 1 1 108 ILE C C -3.797 10.658 -1.152 1.00 . A A . 108 ILE C 1 1 17 37535 1 1 108 ILE CA C -2.852 9.451 -1.272 1.00 . A A . 108 ILE CA 1 1 17 37536 1 1 108 ILE CB C -3.006 8.843 -2.688 1.00 . A A . 108 ILE CB 1 1 17 37537 1 1 108 ILE CD1 C -4.646 8.527 -4.557 1.00 . A A . 108 ILE CD1 1 1 17 37538 1 1 108 ILE CG1 C -4.480 8.724 -3.080 1.00 . A A . 108 ILE CG1 1 1 17 37539 1 1 108 ILE CG2 C -2.319 7.479 -2.790 1.00 . A A . 108 ILE CG2 1 1 17 37540 1 1 108 ILE H H -3.886 7.896 -0.256 1.00 . A A . 108 ILE H 1 1 17 37541 1 1 108 ILE HA H -1.838 9.804 -1.177 1.00 . A A . 108 ILE HA 1 1 17 37542 1 1 108 ILE HB H -2.515 9.507 -3.384 1.00 . A A . 108 ILE HB 1 1 17 37543 1 1 108 ILE HD11 H -4.269 7.554 -4.829 1.00 . A A . 108 ILE HD11 1 1 17 37544 1 1 108 ILE HD12 H -4.079 9.290 -5.075 1.00 . A A . 108 ILE HD12 1 1 17 37545 1 1 108 ILE HD13 H -5.688 8.603 -4.818 1.00 . A A . 108 ILE HD13 1 1 17 37546 1 1 108 ILE HG12 H -4.925 7.880 -2.572 1.00 . A A . 108 ILE HG12 1 1 17 37547 1 1 108 ILE HG13 H -5.005 9.628 -2.805 1.00 . A A . 108 ILE HG13 1 1 17 37548 1 1 108 ILE HG21 H -2.567 7.018 -3.741 1.00 . A A . 108 ILE HG21 1 1 17 37549 1 1 108 ILE HG22 H -2.661 6.842 -1.988 1.00 . A A . 108 ILE HG22 1 1 17 37550 1 1 108 ILE HG23 H -1.249 7.605 -2.720 1.00 . A A . 108 ILE HG23 1 1 17 37551 1 1 108 ILE N N -3.096 8.469 -0.211 1.00 . A A . 108 ILE N 1 1 17 37552 1 1 108 ILE O O -4.604 10.746 -0.226 1.00 . A A . 108 ILE O 1 1 17 37553 1 1 109 ASP C C -5.587 12.584 -3.334 1.00 . A A . 109 ASP C 1 1 17 37554 1 1 109 ASP CA C -4.584 12.737 -2.173 1.00 . A A . 109 ASP CA 1 1 17 37555 1 1 109 ASP CB C -3.774 14.023 -2.344 1.00 . A A . 109 ASP CB 1 1 17 37556 1 1 109 ASP CG C -4.667 15.241 -2.502 1.00 . A A . 109 ASP CG 1 1 17 37557 1 1 109 ASP H H -2.986 11.491 -2.777 1.00 . A A . 109 ASP H 1 1 17 37558 1 1 109 ASP HA H -5.131 12.790 -1.241 1.00 . A A . 109 ASP HA 1 1 17 37559 1 1 109 ASP HB2 H -3.147 14.166 -1.473 1.00 . A A . 109 ASP HB2 1 1 17 37560 1 1 109 ASP HB3 H -3.147 13.936 -3.222 1.00 . A A . 109 ASP HB3 1 1 17 37561 1 1 109 ASP N N -3.688 11.584 -2.102 1.00 . A A . 109 ASP N 1 1 17 37562 1 1 109 ASP O O -5.192 12.514 -4.498 1.00 . A A . 109 ASP O 1 1 17 37563 1 1 109 ASP OD1 O -5.279 15.666 -1.503 1.00 . A A . 109 ASP OD1 1 1 17 37564 1 1 109 ASP OD2 O -4.782 15.762 -3.628 1.00 . A A . 109 ASP OD2 1 1 17 37565 1 1 110 PRO C C -8.319 13.704 -4.750 1.00 . A A . 110 PRO C 1 1 17 37566 1 1 110 PRO CA C -7.947 12.381 -4.053 1.00 . A A . 110 PRO CA 1 1 17 37567 1 1 110 PRO CB C -9.152 11.838 -3.250 1.00 . A A . 110 PRO CB 1 1 17 37568 1 1 110 PRO CD C -7.475 12.589 -1.687 1.00 . A A . 110 PRO CD 1 1 17 37569 1 1 110 PRO CG C -8.686 11.708 -1.825 1.00 . A A . 110 PRO CG 1 1 17 37570 1 1 110 PRO HA H -7.661 11.656 -4.804 1.00 . A A . 110 PRO HA 1 1 17 37571 1 1 110 PRO HB2 H -9.980 12.530 -3.327 1.00 . A A . 110 PRO HB2 1 1 17 37572 1 1 110 PRO HB3 H -9.450 10.881 -3.654 1.00 . A A . 110 PRO HB3 1 1 17 37573 1 1 110 PRO HD2 H -7.763 13.599 -1.430 1.00 . A A . 110 PRO HD2 1 1 17 37574 1 1 110 PRO HD3 H -6.791 12.187 -0.951 1.00 . A A . 110 PRO HD3 1 1 17 37575 1 1 110 PRO HG2 H -9.465 12.037 -1.153 1.00 . A A . 110 PRO HG2 1 1 17 37576 1 1 110 PRO HG3 H -8.426 10.678 -1.616 1.00 . A A . 110 PRO HG3 1 1 17 37577 1 1 110 PRO N N -6.898 12.531 -3.032 1.00 . A A . 110 PRO N 1 1 17 37578 1 1 110 PRO O O -9.164 13.724 -5.646 1.00 . A A . 110 PRO O 1 1 17 37579 1 1 111 SER C C -7.239 16.402 -6.203 1.00 . A A . 111 SER C 1 1 17 37580 1 1 111 SER CA C -8.002 16.129 -4.901 1.00 . A A . 111 SER CA 1 1 17 37581 1 1 111 SER CB C -7.685 17.229 -3.878 1.00 . A A . 111 SER CB 1 1 17 37582 1 1 111 SER H H -6.990 14.727 -3.658 1.00 . A A . 111 SER H 1 1 17 37583 1 1 111 SER HA H -9.064 16.152 -5.113 1.00 . A A . 111 SER HA 1 1 17 37584 1 1 111 SER HB2 H -8.321 17.108 -3.013 1.00 . A A . 111 SER HB2 1 1 17 37585 1 1 111 SER HB3 H -6.650 17.148 -3.574 1.00 . A A . 111 SER HB3 1 1 17 37586 1 1 111 SER HG H -8.670 18.508 -5.006 1.00 . A A . 111 SER HG 1 1 17 37587 1 1 111 SER N N -7.687 14.803 -4.343 1.00 . A A . 111 SER N 1 1 17 37588 1 1 111 SER O O -7.800 16.950 -7.157 1.00 . A A . 111 SER O 1 1 17 37589 1 1 111 SER OG O -7.899 18.526 -4.422 1.00 . A A . 111 SER OG 1 1 17 37590 1 1 112 THR C C -5.683 15.719 -8.721 1.00 . A A . 112 THR C 1 1 17 37591 1 1 112 THR CA C -5.099 16.281 -7.407 1.00 . A A . 112 THR CA 1 1 17 37592 1 1 112 THR CB C -3.674 15.708 -7.201 1.00 . A A . 112 THR CB 1 1 17 37593 1 1 112 THR CG2 C -3.708 14.199 -6.962 1.00 . A A . 112 THR CG2 1 1 17 37594 1 1 112 THR H H -5.578 15.567 -5.457 1.00 . A A . 112 THR H 1 1 17 37595 1 1 112 THR HA H -5.007 17.356 -7.508 1.00 . A A . 112 THR HA 1 1 17 37596 1 1 112 THR HB H -3.240 16.183 -6.331 1.00 . A A . 112 THR HB 1 1 17 37597 1 1 112 THR HG1 H -1.919 15.991 -8.076 1.00 . A A . 112 THR HG1 1 1 17 37598 1 1 112 THR HG21 H -4.299 13.986 -6.082 1.00 . A A . 112 THR HG21 1 1 17 37599 1 1 112 THR HG22 H -2.703 13.833 -6.817 1.00 . A A . 112 THR HG22 1 1 17 37600 1 1 112 THR HG23 H -4.149 13.707 -7.819 1.00 . A A . 112 THR HG23 1 1 17 37601 1 1 112 THR N N -5.961 16.024 -6.240 1.00 . A A . 112 THR N 1 1 17 37602 1 1 112 THR O O -6.252 14.623 -8.751 1.00 . A A . 112 THR O 1 1 17 37603 1 1 112 THR OG1 O -2.849 15.997 -8.344 1.00 . A A . 112 THR OG1 1 1 17 37604 1 1 113 ASP C C -7.570 15.897 -11.147 1.00 . A A . 113 ASP C 1 1 17 37605 1 1 113 ASP CA C -6.040 16.118 -11.130 1.00 . A A . 113 ASP CA 1 1 17 37606 1 1 113 ASP CB C -5.290 14.883 -11.665 1.00 . A A . 113 ASP CB 1 1 17 37607 1 1 113 ASP CG C -5.814 14.415 -13.016 1.00 . A A . 113 ASP CG 1 1 17 37608 1 1 113 ASP H H -5.089 17.357 -9.699 1.00 . A A . 113 ASP H 1 1 17 37609 1 1 113 ASP HA H -5.823 16.950 -11.788 1.00 . A A . 113 ASP HA 1 1 17 37610 1 1 113 ASP HB2 H -4.242 15.127 -11.773 1.00 . A A . 113 ASP HB2 1 1 17 37611 1 1 113 ASP HB3 H -5.391 14.074 -10.954 1.00 . A A . 113 ASP HB3 1 1 17 37612 1 1 113 ASP N N -5.543 16.495 -9.799 1.00 . A A . 113 ASP N 1 1 17 37613 1 1 113 ASP O O -8.337 16.851 -11.307 1.00 . A A . 113 ASP O 1 1 17 37614 1 1 113 ASP OD1 O -5.635 15.138 -14.014 1.00 . A A . 113 ASP OD1 1 1 17 37615 1 1 113 ASP OD2 O -6.427 13.326 -13.084 1.00 . A A . 113 ASP OD2 1 1 17 37616 1 1 114 GLY C C -9.967 14.640 -12.502 1.00 . A A . 114 GLY C 1 1 17 37617 1 1 114 GLY CA C -9.428 14.315 -11.108 1.00 . A A . 114 GLY CA 1 1 17 37618 1 1 114 GLY H H -7.373 13.952 -10.697 1.00 . A A . 114 GLY H 1 1 17 37619 1 1 114 GLY HA2 H -9.556 13.258 -10.925 1.00 . A A . 114 GLY HA2 1 1 17 37620 1 1 114 GLY HA3 H -9.997 14.866 -10.374 1.00 . A A . 114 GLY HA3 1 1 17 37621 1 1 114 GLY N N -8.011 14.650 -10.957 1.00 . A A . 114 GLY N 1 1 17 37622 1 1 114 GLY O O -11.166 14.856 -12.683 1.00 . A A . 114 GLY O 1 1 17 37623 1 1 115 THR C C -8.885 14.068 -15.892 1.00 . A A . 115 THR C 1 1 17 37624 1 1 115 THR CA C -9.434 15.061 -14.861 1.00 . A A . 115 THR CA 1 1 17 37625 1 1 115 THR CB C -8.913 16.485 -15.199 1.00 . A A . 115 THR CB 1 1 17 37626 1 1 115 THR CG2 C -9.308 16.907 -16.613 1.00 . A A . 115 THR CG2 1 1 17 37627 1 1 115 THR H H -8.151 14.414 -13.295 1.00 . A A . 115 THR H 1 1 17 37628 1 1 115 THR HA H -10.513 15.073 -14.933 1.00 . A A . 115 THR HA 1 1 17 37629 1 1 115 THR HB H -7.835 16.482 -15.128 1.00 . A A . 115 THR HB 1 1 17 37630 1 1 115 THR HG1 H -8.905 18.245 -14.291 1.00 . A A . 115 THR HG1 1 1 17 37631 1 1 115 THR HG21 H -8.931 17.900 -16.812 1.00 . A A . 115 THR HG21 1 1 17 37632 1 1 115 THR HG22 H -10.385 16.907 -16.704 1.00 . A A . 115 THR HG22 1 1 17 37633 1 1 115 THR HG23 H -8.888 16.213 -17.327 1.00 . A A . 115 THR HG23 1 1 17 37634 1 1 115 THR N N -9.075 14.669 -13.490 1.00 . A A . 115 THR N 1 1 17 37635 1 1 115 THR O O -9.623 13.574 -16.745 1.00 . A A . 115 THR O 1 1 17 37636 1 1 115 THR OG1 O -9.434 17.438 -14.257 1.00 . A A . 115 THR OG1 1 1 17 37637 1 1 116 GLY C C -5.610 13.227 -17.268 1.00 . A A . 116 GLY C 1 1 17 37638 1 1 116 GLY CA C -6.980 12.813 -16.738 1.00 . A A . 116 GLY CA 1 1 17 37639 1 1 116 GLY H H -7.027 14.232 -15.151 1.00 . A A . 116 GLY H 1 1 17 37640 1 1 116 GLY HA2 H -6.873 11.874 -16.216 1.00 . A A . 116 GLY HA2 1 1 17 37641 1 1 116 GLY HA3 H -7.645 12.664 -17.579 1.00 . A A . 116 GLY HA3 1 1 17 37642 1 1 116 GLY N N -7.583 13.784 -15.826 1.00 . A A . 116 GLY N 1 1 17 37643 1 1 116 GLY O O -5.335 13.091 -18.463 1.00 . A A . 116 GLY O 1 1 17 37644 1 1 117 MET C C -2.347 13.039 -16.313 1.00 . A A . 117 MET C 1 1 17 37645 1 1 117 MET CA C -3.372 14.089 -16.779 1.00 . A A . 117 MET CA 1 1 17 37646 1 1 117 MET CB C -3.009 15.479 -16.236 1.00 . A A . 117 MET CB 1 1 17 37647 1 1 117 MET CE C -5.496 17.723 -18.698 1.00 . A A . 117 MET CE 1 1 17 37648 1 1 117 MET CG C -3.524 16.613 -17.111 1.00 . A A . 117 MET CG 1 1 17 37649 1 1 117 MET H H -5.026 13.862 -15.460 1.00 . A A . 117 MET H 1 1 17 37650 1 1 117 MET HA H -3.345 14.127 -17.860 1.00 . A A . 117 MET HA 1 1 17 37651 1 1 117 MET HB2 H -3.434 15.588 -15.249 1.00 . A A . 117 MET HB2 1 1 17 37652 1 1 117 MET HB3 H -1.933 15.566 -16.170 1.00 . A A . 117 MET HB3 1 1 17 37653 1 1 117 MET HE1 H -6.532 17.770 -18.998 1.00 . A A . 117 MET HE1 1 1 17 37654 1 1 117 MET HE2 H -4.890 17.438 -19.546 1.00 . A A . 117 MET HE2 1 1 17 37655 1 1 117 MET HE3 H -5.179 18.692 -18.338 1.00 . A A . 117 MET HE3 1 1 17 37656 1 1 117 MET HG2 H -3.307 17.555 -16.629 1.00 . A A . 117 MET HG2 1 1 17 37657 1 1 117 MET HG3 H -3.017 16.574 -18.064 1.00 . A A . 117 MET HG3 1 1 17 37658 1 1 117 MET N N -4.742 13.724 -16.390 1.00 . A A . 117 MET N 1 1 17 37659 1 1 117 MET O O -2.446 12.500 -15.209 1.00 . A A . 117 MET O 1 1 17 37660 1 1 117 MET SD S -5.301 16.513 -17.393 1.00 . A A . 117 MET SD 1 1 17 37661 1 1 118 PRO C C 0.856 12.226 -16.029 1.00 . A A . 118 PRO C 1 1 17 37662 1 1 118 PRO CA C -0.328 11.706 -16.871 1.00 . A A . 118 PRO CA 1 1 17 37663 1 1 118 PRO CB C 0.137 11.319 -18.277 1.00 . A A . 118 PRO CB 1 1 17 37664 1 1 118 PRO CD C -1.126 13.359 -18.487 1.00 . A A . 118 PRO CD 1 1 17 37665 1 1 118 PRO CG C 0.040 12.587 -19.064 1.00 . A A . 118 PRO CG 1 1 17 37666 1 1 118 PRO HA H -0.761 10.845 -16.382 1.00 . A A . 118 PRO HA 1 1 17 37667 1 1 118 PRO HB2 H 1.154 10.950 -18.239 1.00 . A A . 118 PRO HB2 1 1 17 37668 1 1 118 PRO HB3 H -0.513 10.555 -18.678 1.00 . A A . 118 PRO HB3 1 1 17 37669 1 1 118 PRO HD2 H -0.873 14.405 -18.382 1.00 . A A . 118 PRO HD2 1 1 17 37670 1 1 118 PRO HD3 H -2.002 13.246 -19.112 1.00 . A A . 118 PRO HD3 1 1 17 37671 1 1 118 PRO HG2 H 0.954 13.154 -18.957 1.00 . A A . 118 PRO HG2 1 1 17 37672 1 1 118 PRO HG3 H -0.139 12.360 -20.106 1.00 . A A . 118 PRO HG3 1 1 17 37673 1 1 118 PRO N N -1.345 12.733 -17.161 1.00 . A A . 118 PRO N 1 1 17 37674 1 1 118 PRO O O 2.020 12.037 -16.395 1.00 . A A . 118 PRO O 1 1 17 37675 1 1 119 GLN C C 2.232 12.219 -13.178 1.00 . A A . 119 GLN C 1 1 17 37676 1 1 119 GLN CA C 1.618 13.361 -14.002 1.00 . A A . 119 GLN CA 1 1 17 37677 1 1 119 GLN CB C 1.073 14.443 -13.054 1.00 . A A . 119 GLN CB 1 1 17 37678 1 1 119 GLN CD C 1.579 16.045 -11.139 1.00 . A A . 119 GLN CD 1 1 17 37679 1 1 119 GLN CG C 2.134 15.015 -12.111 1.00 . A A . 119 GLN CG 1 1 17 37680 1 1 119 GLN H H -0.378 12.988 -14.648 1.00 . A A . 119 GLN H 1 1 17 37681 1 1 119 GLN HA H 2.392 13.798 -14.622 1.00 . A A . 119 GLN HA 1 1 17 37682 1 1 119 GLN HB2 H 0.668 15.253 -13.644 1.00 . A A . 119 GLN HB2 1 1 17 37683 1 1 119 GLN HB3 H 0.281 14.014 -12.456 1.00 . A A . 119 GLN HB3 1 1 17 37684 1 1 119 GLN HE21 H 1.207 14.633 -9.808 1.00 . A A . 119 GLN HE21 1 1 17 37685 1 1 119 GLN HE22 H 0.778 16.239 -9.342 1.00 . A A . 119 GLN HE22 1 1 17 37686 1 1 119 GLN HG2 H 2.564 14.202 -11.541 1.00 . A A . 119 GLN HG2 1 1 17 37687 1 1 119 GLN HG3 H 2.907 15.482 -12.704 1.00 . A A . 119 GLN HG3 1 1 17 37688 1 1 119 GLN N N 0.562 12.861 -14.895 1.00 . A A . 119 GLN N 1 1 17 37689 1 1 119 GLN NE2 N 1.146 15.593 -9.980 1.00 . A A . 119 GLN NE2 1 1 17 37690 1 1 119 GLN O O 1.517 11.461 -12.523 1.00 . A A . 119 GLN O 1 1 17 37691 1 1 119 GLN OE1 O 1.550 17.237 -11.426 1.00 . A A . 119 GLN OE1 1 1 17 37692 1 1 120 PHE C C 4.595 11.572 -11.017 1.00 . A A . 120 PHE C 1 1 17 37693 1 1 120 PHE CA C 4.268 11.082 -12.435 1.00 . A A . 120 PHE CA 1 1 17 37694 1 1 120 PHE CB C 5.543 10.632 -13.163 1.00 . A A . 120 PHE CB 1 1 17 37695 1 1 120 PHE CD1 C 4.810 10.033 -15.499 1.00 . A A . 120 PHE CD1 1 1 17 37696 1 1 120 PHE CD2 C 5.463 8.272 -14.025 1.00 . A A . 120 PHE CD2 1 1 17 37697 1 1 120 PHE CE1 C 4.548 9.108 -16.491 1.00 . A A . 120 PHE CE1 1 1 17 37698 1 1 120 PHE CE2 C 5.201 7.344 -15.013 1.00 . A A . 120 PHE CE2 1 1 17 37699 1 1 120 PHE CG C 5.271 9.628 -14.253 1.00 . A A . 120 PHE CG 1 1 17 37700 1 1 120 PHE CZ C 4.743 7.762 -16.248 1.00 . A A . 120 PHE CZ 1 1 17 37701 1 1 120 PHE H H 4.072 12.715 -13.780 1.00 . A A . 120 PHE H 1 1 17 37702 1 1 120 PHE HA H 3.607 10.230 -12.344 1.00 . A A . 120 PHE HA 1 1 17 37703 1 1 120 PHE HB2 H 6.018 11.494 -13.610 1.00 . A A . 120 PHE HB2 1 1 17 37704 1 1 120 PHE HB3 H 6.223 10.183 -12.453 1.00 . A A . 120 PHE HB3 1 1 17 37705 1 1 120 PHE HD1 H 4.656 11.085 -15.691 1.00 . A A . 120 PHE HD1 1 1 17 37706 1 1 120 PHE HD2 H 5.823 7.942 -13.056 1.00 . A A . 120 PHE HD2 1 1 17 37707 1 1 120 PHE HE1 H 4.192 9.437 -17.455 1.00 . A A . 120 PHE HE1 1 1 17 37708 1 1 120 PHE HE2 H 5.354 6.292 -14.823 1.00 . A A . 120 PHE HE2 1 1 17 37709 1 1 120 PHE HZ H 4.538 7.038 -17.022 1.00 . A A . 120 PHE HZ 1 1 17 37710 1 1 120 PHE N N 3.559 12.102 -13.215 1.00 . A A . 120 PHE N 1 1 17 37711 1 1 120 PHE O O 4.480 12.763 -10.717 1.00 . A A . 120 PHE O 1 1 17 37712 1 1 121 LYS C C 3.845 11.046 -8.019 1.00 . A A . 121 LYS C 1 1 17 37713 1 1 121 LYS CA C 5.202 10.878 -8.726 1.00 . A A . 121 LYS CA 1 1 17 37714 1 1 121 LYS CB C 6.129 12.076 -8.455 1.00 . A A . 121 LYS CB 1 1 17 37715 1 1 121 LYS CD C 8.552 12.684 -8.037 1.00 . A A . 121 LYS CD 1 1 17 37716 1 1 121 LYS CE C 9.996 12.223 -8.202 1.00 . A A . 121 LYS CE 1 1 17 37717 1 1 121 LYS CG C 7.586 11.802 -8.823 1.00 . A A . 121 LYS CG 1 1 17 37718 1 1 121 LYS H H 5.230 9.744 -10.516 1.00 . A A . 121 LYS H 1 1 17 37719 1 1 121 LYS HA H 5.672 9.993 -8.319 1.00 . A A . 121 LYS HA 1 1 17 37720 1 1 121 LYS HB2 H 5.785 12.923 -9.032 1.00 . A A . 121 LYS HB2 1 1 17 37721 1 1 121 LYS HB3 H 6.084 12.324 -7.404 1.00 . A A . 121 LYS HB3 1 1 17 37722 1 1 121 LYS HD2 H 8.467 13.701 -8.395 1.00 . A A . 121 LYS HD2 1 1 17 37723 1 1 121 LYS HD3 H 8.287 12.646 -6.990 1.00 . A A . 121 LYS HD3 1 1 17 37724 1 1 121 LYS HE2 H 10.054 11.167 -7.980 1.00 . A A . 121 LYS HE2 1 1 17 37725 1 1 121 LYS HE3 H 10.299 12.390 -9.226 1.00 . A A . 121 LYS HE3 1 1 17 37726 1 1 121 LYS HG2 H 7.811 10.765 -8.611 1.00 . A A . 121 LYS HG2 1 1 17 37727 1 1 121 LYS HG3 H 7.719 11.987 -9.879 1.00 . A A . 121 LYS HG3 1 1 17 37728 1 1 121 LYS HZ1 H 10.610 12.876 -6.313 1.00 . A A . 121 LYS HZ1 1 1 17 37729 1 1 121 LYS HZ2 H 10.977 13.956 -7.563 1.00 . A A . 121 LYS HZ2 1 1 17 37730 1 1 121 LYS HZ3 H 11.882 12.539 -7.373 1.00 . A A . 121 LYS HZ3 1 1 17 37731 1 1 121 LYS N N 5.026 10.635 -10.165 1.00 . A A . 121 LYS N 1 1 17 37732 1 1 121 LYS NZ N 10.930 12.950 -7.302 1.00 . A A . 121 LYS NZ 1 1 17 37733 1 1 121 LYS O O 2.822 11.287 -8.660 1.00 . A A . 121 LYS O 1 1 17 37734 1 1 122 GLY C C 2.635 11.530 -4.593 1.00 . A A . 122 GLY C 1 1 17 37735 1 1 122 GLY CA C 2.568 10.887 -5.973 1.00 . A A . 122 GLY CA 1 1 17 37736 1 1 122 GLY H H 4.680 10.836 -6.208 1.00 . A A . 122 GLY H 1 1 17 37737 1 1 122 GLY HA2 H 1.823 11.404 -6.559 1.00 . A A . 122 GLY HA2 1 1 17 37738 1 1 122 GLY HA3 H 2.259 9.856 -5.860 1.00 . A A . 122 GLY HA3 1 1 17 37739 1 1 122 GLY N N 3.832 10.906 -6.698 1.00 . A A . 122 GLY N 1 1 17 37740 1 1 122 GLY O O 3.178 12.624 -4.428 1.00 . A A . 122 GLY O 1 1 17 37741 1 1 123 VAL C C 3.139 10.652 -1.370 1.00 . A A . 123 VAL C 1 1 17 37742 1 1 123 VAL CA C 2.059 11.348 -2.218 1.00 . A A . 123 VAL CA 1 1 17 37743 1 1 123 VAL CB C 0.678 11.124 -1.559 1.00 . A A . 123 VAL CB 1 1 17 37744 1 1 123 VAL CG1 C 0.651 11.684 -0.136 1.00 . A A . 123 VAL CG1 1 1 17 37745 1 1 123 VAL CG2 C -0.430 11.731 -2.420 1.00 . A A . 123 VAL CG2 1 1 17 37746 1 1 123 VAL H H 1.619 9.997 -3.803 1.00 . A A . 123 VAL H 1 1 17 37747 1 1 123 VAL HA H 2.257 12.413 -2.239 1.00 . A A . 123 VAL HA 1 1 17 37748 1 1 123 VAL HB H 0.509 10.058 -1.499 1.00 . A A . 123 VAL HB 1 1 17 37749 1 1 123 VAL HG11 H 0.857 12.745 -0.159 1.00 . A A . 123 VAL HG11 1 1 17 37750 1 1 123 VAL HG12 H 1.401 11.185 0.462 1.00 . A A . 123 VAL HG12 1 1 17 37751 1 1 123 VAL HG13 H -0.324 11.516 0.300 1.00 . A A . 123 VAL HG13 1 1 17 37752 1 1 123 VAL HG21 H -0.455 11.235 -3.382 1.00 . A A . 123 VAL HG21 1 1 17 37753 1 1 123 VAL HG22 H -0.243 12.784 -2.565 1.00 . A A . 123 VAL HG22 1 1 17 37754 1 1 123 VAL HG23 H -1.385 11.601 -1.929 1.00 . A A . 123 VAL HG23 1 1 17 37755 1 1 123 VAL N N 2.059 10.855 -3.602 1.00 . A A . 123 VAL N 1 1 17 37756 1 1 123 VAL O O 3.106 9.440 -1.182 1.00 . A A . 123 VAL O 1 1 17 37757 1 1 124 LYS C C 4.701 10.417 1.351 1.00 . A A . 124 LYS C 1 1 17 37758 1 1 124 LYS CA C 5.179 10.863 -0.042 1.00 . A A . 124 LYS CA 1 1 17 37759 1 1 124 LYS CB C 6.326 11.876 0.093 1.00 . A A . 124 LYS CB 1 1 17 37760 1 1 124 LYS CD C 8.243 13.077 -1.053 1.00 . A A . 124 LYS CD 1 1 17 37761 1 1 124 LYS CE C 7.932 14.432 -0.427 1.00 . A A . 124 LYS CE 1 1 17 37762 1 1 124 LYS CG C 6.994 12.219 -1.235 1.00 . A A . 124 LYS CG 1 1 17 37763 1 1 124 LYS H H 4.056 12.389 -1.009 1.00 . A A . 124 LYS H 1 1 17 37764 1 1 124 LYS HA H 5.552 9.993 -0.565 1.00 . A A . 124 LYS HA 1 1 17 37765 1 1 124 LYS HB2 H 5.937 12.788 0.522 1.00 . A A . 124 LYS HB2 1 1 17 37766 1 1 124 LYS HB3 H 7.078 11.468 0.757 1.00 . A A . 124 LYS HB3 1 1 17 37767 1 1 124 LYS HD2 H 8.941 12.553 -0.419 1.00 . A A . 124 LYS HD2 1 1 17 37768 1 1 124 LYS HD3 H 8.695 13.240 -2.023 1.00 . A A . 124 LYS HD3 1 1 17 37769 1 1 124 LYS HE2 H 7.246 14.966 -1.068 1.00 . A A . 124 LYS HE2 1 1 17 37770 1 1 124 LYS HE3 H 7.474 14.275 0.540 1.00 . A A . 124 LYS HE3 1 1 17 37771 1 1 124 LYS HG2 H 7.275 11.300 -1.730 1.00 . A A . 124 LYS HG2 1 1 17 37772 1 1 124 LYS HG3 H 6.285 12.754 -1.852 1.00 . A A . 124 LYS HG3 1 1 17 37773 1 1 124 LYS HZ1 H 8.926 16.164 0.180 1.00 . A A . 124 LYS HZ1 1 1 17 37774 1 1 124 LYS HZ2 H 9.606 15.423 -1.177 1.00 . A A . 124 LYS HZ2 1 1 17 37775 1 1 124 LYS HZ3 H 9.840 14.751 0.356 1.00 . A A . 124 LYS HZ3 1 1 17 37776 1 1 124 LYS N N 4.087 11.425 -0.850 1.00 . A A . 124 LYS N 1 1 17 37777 1 1 124 LYS NZ N 9.160 15.249 -0.254 1.00 . A A . 124 LYS NZ 1 1 17 37778 1 1 124 LYS O O 3.698 10.909 1.871 1.00 . A A . 124 LYS O 1 1 17 37779 1 1 125 GLY C C 6.023 7.841 3.717 1.00 . A A . 125 GLY C 1 1 17 37780 1 1 125 GLY CA C 5.082 8.950 3.252 1.00 . A A . 125 GLY CA 1 1 17 37781 1 1 125 GLY H H 6.220 9.130 1.476 1.00 . A A . 125 GLY H 1 1 17 37782 1 1 125 GLY HA2 H 5.116 9.756 3.971 1.00 . A A . 125 GLY HA2 1 1 17 37783 1 1 125 GLY HA3 H 4.075 8.560 3.214 1.00 . A A . 125 GLY HA3 1 1 17 37784 1 1 125 GLY N N 5.432 9.475 1.939 1.00 . A A . 125 GLY N 1 1 17 37785 1 1 125 GLY O O 7.243 7.954 3.587 1.00 . A A . 125 GLY O 1 1 17 37786 1 1 126 THR C C 5.640 4.274 4.464 1.00 . A A . 126 THR C 1 1 17 37787 1 1 126 THR CA C 6.255 5.643 4.793 1.00 . A A . 126 THR CA 1 1 17 37788 1 1 126 THR CB C 6.403 5.738 6.331 1.00 . A A . 126 THR CB 1 1 17 37789 1 1 126 THR CG2 C 7.206 6.967 6.749 1.00 . A A . 126 THR CG2 1 1 17 37790 1 1 126 THR H H 4.476 6.703 4.285 1.00 . A A . 126 THR H 1 1 17 37791 1 1 126 THR HA H 7.244 5.696 4.354 1.00 . A A . 126 THR HA 1 1 17 37792 1 1 126 THR HB H 6.923 4.854 6.681 1.00 . A A . 126 THR HB 1 1 17 37793 1 1 126 THR HG1 H 4.530 6.367 6.444 1.00 . A A . 126 THR HG1 1 1 17 37794 1 1 126 THR HG21 H 6.715 7.858 6.387 1.00 . A A . 126 THR HG21 1 1 17 37795 1 1 126 THR HG22 H 8.201 6.908 6.331 1.00 . A A . 126 THR HG22 1 1 17 37796 1 1 126 THR HG23 H 7.271 7.005 7.827 1.00 . A A . 126 THR HG23 1 1 17 37797 1 1 126 THR N N 5.456 6.759 4.253 1.00 . A A . 126 THR N 1 1 17 37798 1 1 126 THR O O 4.432 4.156 4.249 1.00 . A A . 126 THR O 1 1 17 37799 1 1 126 THR OG1 O 5.108 5.781 6.950 1.00 . A A . 126 THR OG1 1 1 17 37800 1 1 127 VAL C C 6.731 0.918 5.239 1.00 . A A . 127 VAL C 1 1 17 37801 1 1 127 VAL CA C 6.047 1.860 4.229 1.00 . A A . 127 VAL CA 1 1 17 37802 1 1 127 VAL CB C 6.339 1.370 2.784 1.00 . A A . 127 VAL CB 1 1 17 37803 1 1 127 VAL CG1 C 7.842 1.283 2.525 1.00 . A A . 127 VAL CG1 1 1 17 37804 1 1 127 VAL CG2 C 5.656 0.028 2.511 1.00 . A A . 127 VAL CG2 1 1 17 37805 1 1 127 VAL H H 7.444 3.420 4.549 1.00 . A A . 127 VAL H 1 1 17 37806 1 1 127 VAL HA H 4.977 1.824 4.391 1.00 . A A . 127 VAL HA 1 1 17 37807 1 1 127 VAL HB H 5.927 2.098 2.098 1.00 . A A . 127 VAL HB 1 1 17 37808 1 1 127 VAL HG11 H 8.016 0.949 1.513 1.00 . A A . 127 VAL HG11 1 1 17 37809 1 1 127 VAL HG12 H 8.289 0.583 3.216 1.00 . A A . 127 VAL HG12 1 1 17 37810 1 1 127 VAL HG13 H 8.289 2.258 2.662 1.00 . A A . 127 VAL HG13 1 1 17 37811 1 1 127 VAL HG21 H 4.591 0.124 2.672 1.00 . A A . 127 VAL HG21 1 1 17 37812 1 1 127 VAL HG22 H 6.055 -0.722 3.179 1.00 . A A . 127 VAL HG22 1 1 17 37813 1 1 127 VAL HG23 H 5.839 -0.268 1.488 1.00 . A A . 127 VAL HG23 1 1 17 37814 1 1 127 VAL N N 6.489 3.246 4.431 1.00 . A A . 127 VAL N 1 1 17 37815 1 1 127 VAL O O 7.874 1.150 5.652 1.00 . A A . 127 VAL O 1 1 17 37816 1 1 128 GLU C C 5.932 -2.491 6.416 1.00 . A A . 128 GLU C 1 1 17 37817 1 1 128 GLU CA C 6.534 -1.092 6.625 1.00 . A A . 128 GLU CA 1 1 17 37818 1 1 128 GLU CB C 6.191 -0.596 8.039 1.00 . A A . 128 GLU CB 1 1 17 37819 1 1 128 GLU CD C 4.353 0.189 9.620 1.00 . A A . 128 GLU CD 1 1 17 37820 1 1 128 GLU CG C 4.712 -0.258 8.213 1.00 . A A . 128 GLU CG 1 1 17 37821 1 1 128 GLU H H 5.128 -0.269 5.263 1.00 . A A . 128 GLU H 1 1 17 37822 1 1 128 GLU HA H 7.608 -1.151 6.520 1.00 . A A . 128 GLU HA 1 1 17 37823 1 1 128 GLU HB2 H 6.454 -1.364 8.755 1.00 . A A . 128 GLU HB2 1 1 17 37824 1 1 128 GLU HB3 H 6.769 0.293 8.250 1.00 . A A . 128 GLU HB3 1 1 17 37825 1 1 128 GLU HG2 H 4.459 0.540 7.530 1.00 . A A . 128 GLU HG2 1 1 17 37826 1 1 128 GLU HG3 H 4.125 -1.134 7.965 1.00 . A A . 128 GLU HG3 1 1 17 37827 1 1 128 GLU N N 6.026 -0.135 5.634 1.00 . A A . 128 GLU N 1 1 17 37828 1 1 128 GLU O O 4.919 -2.646 5.743 1.00 . A A . 128 GLU O 1 1 17 37829 1 1 128 GLU OE1 O 4.848 1.244 10.060 1.00 . A A . 128 GLU OE1 1 1 17 37830 1 1 128 GLU OE2 O 3.551 -0.493 10.289 1.00 . A A . 128 GLU OE2 1 1 17 37831 1 1 129 LYS C C 5.086 -5.008 8.261 1.00 . A A . 129 LYS C 1 1 17 37832 1 1 129 LYS CA C 5.982 -4.856 7.026 1.00 . A A . 129 LYS CA 1 1 17 37833 1 1 129 LYS CB C 7.075 -5.935 7.072 1.00 . A A . 129 LYS CB 1 1 17 37834 1 1 129 LYS CD C 7.548 -8.345 7.725 1.00 . A A . 129 LYS CD 1 1 17 37835 1 1 129 LYS CE C 8.641 -8.660 6.716 1.00 . A A . 129 LYS CE 1 1 17 37836 1 1 129 LYS CG C 6.516 -7.358 7.184 1.00 . A A . 129 LYS CG 1 1 17 37837 1 1 129 LYS H H 7.448 -3.360 7.389 1.00 . A A . 129 LYS H 1 1 17 37838 1 1 129 LYS HA H 5.384 -4.992 6.135 1.00 . A A . 129 LYS HA 1 1 17 37839 1 1 129 LYS HB2 H 7.667 -5.870 6.169 1.00 . A A . 129 LYS HB2 1 1 17 37840 1 1 129 LYS HB3 H 7.715 -5.751 7.925 1.00 . A A . 129 LYS HB3 1 1 17 37841 1 1 129 LYS HD2 H 8.004 -7.920 8.607 1.00 . A A . 129 LYS HD2 1 1 17 37842 1 1 129 LYS HD3 H 7.044 -9.262 7.990 1.00 . A A . 129 LYS HD3 1 1 17 37843 1 1 129 LYS HE2 H 9.008 -7.735 6.298 1.00 . A A . 129 LYS HE2 1 1 17 37844 1 1 129 LYS HE3 H 9.449 -9.167 7.225 1.00 . A A . 129 LYS HE3 1 1 17 37845 1 1 129 LYS HG2 H 5.666 -7.347 7.851 1.00 . A A . 129 LYS HG2 1 1 17 37846 1 1 129 LYS HG3 H 6.196 -7.687 6.203 1.00 . A A . 129 LYS HG3 1 1 17 37847 1 1 129 LYS HZ1 H 8.943 -9.803 5.001 1.00 . A A . 129 LYS HZ1 1 1 17 37848 1 1 129 LYS HZ2 H 7.450 -9.010 5.036 1.00 . A A . 129 LYS HZ2 1 1 17 37849 1 1 129 LYS HZ3 H 7.703 -10.377 5.994 1.00 . A A . 129 LYS HZ3 1 1 17 37850 1 1 129 LYS N N 6.569 -3.510 6.987 1.00 . A A . 129 LYS N 1 1 17 37851 1 1 129 LYS NZ N 8.151 -9.522 5.611 1.00 . A A . 129 LYS NZ 1 1 17 37852 1 1 129 LYS O O 5.431 -4.538 9.348 1.00 . A A . 129 LYS O 1 1 17 37853 1 1 130 THR C C 2.475 -7.339 9.224 1.00 . A A . 130 THR C 1 1 17 37854 1 1 130 THR CA C 3.058 -5.924 9.248 1.00 . A A . 130 THR CA 1 1 17 37855 1 1 130 THR CB C 1.896 -4.893 9.324 1.00 . A A . 130 THR CB 1 1 17 37856 1 1 130 THR CG2 C 1.030 -4.924 8.068 1.00 . A A . 130 THR CG2 1 1 17 37857 1 1 130 THR H H 3.715 -6.039 7.223 1.00 . A A . 130 THR H 1 1 17 37858 1 1 130 THR HA H 3.649 -5.820 10.151 1.00 . A A . 130 THR HA 1 1 17 37859 1 1 130 THR HB H 2.318 -3.902 9.426 1.00 . A A . 130 THR HB 1 1 17 37860 1 1 130 THR HG1 H 0.748 -4.336 10.838 1.00 . A A . 130 THR HG1 1 1 17 37861 1 1 130 THR HG21 H 0.537 -5.882 7.992 1.00 . A A . 130 THR HG21 1 1 17 37862 1 1 130 THR HG22 H 1.652 -4.770 7.198 1.00 . A A . 130 THR HG22 1 1 17 37863 1 1 130 THR HG23 H 0.287 -4.137 8.122 1.00 . A A . 130 THR HG23 1 1 17 37864 1 1 130 THR N N 3.952 -5.682 8.110 1.00 . A A . 130 THR N 1 1 17 37865 1 1 130 THR O O 2.179 -7.891 8.164 1.00 . A A . 130 THR O 1 1 17 37866 1 1 130 THR OG1 O 1.077 -5.165 10.473 1.00 . A A . 130 THR OG1 1 1 17 37867 1 1 131 ASP C C 0.177 -9.125 10.428 1.00 . A A . 131 ASP C 1 1 17 37868 1 1 131 ASP CA C 1.703 -9.235 10.568 1.00 . A A . 131 ASP CA 1 1 17 37869 1 1 131 ASP CB C 2.080 -9.822 11.934 1.00 . A A . 131 ASP CB 1 1 17 37870 1 1 131 ASP CG C 1.933 -8.806 13.055 1.00 . A A . 131 ASP CG 1 1 17 37871 1 1 131 ASP H H 2.670 -7.458 11.203 1.00 . A A . 131 ASP H 1 1 17 37872 1 1 131 ASP HA H 2.079 -9.885 9.788 1.00 . A A . 131 ASP HA 1 1 17 37873 1 1 131 ASP HB2 H 1.440 -10.667 12.149 1.00 . A A . 131 ASP HB2 1 1 17 37874 1 1 131 ASP HB3 H 3.108 -10.155 11.907 1.00 . A A . 131 ASP HB3 1 1 17 37875 1 1 131 ASP N N 2.337 -7.923 10.408 1.00 . A A . 131 ASP N 1 1 17 37876 1 1 131 ASP O O -0.530 -10.132 10.326 1.00 . A A . 131 ASP O 1 1 17 37877 1 1 131 ASP OD1 O 2.865 -7.998 13.251 1.00 . A A . 131 ASP OD1 1 1 17 37878 1 1 131 ASP OD2 O 0.885 -8.797 13.733 1.00 . A A . 131 ASP OD2 1 1 17 37879 1 1 132 GLU C C -2.275 -8.103 8.909 1.00 . A A . 132 GLU C 1 1 17 37880 1 1 132 GLU CA C -1.747 -7.615 10.263 1.00 . A A . 132 GLU CA 1 1 17 37881 1 1 132 GLU CB C -2.020 -6.112 10.408 1.00 . A A . 132 GLU CB 1 1 17 37882 1 1 132 GLU CD C -3.161 -6.142 12.662 1.00 . A A . 132 GLU CD 1 1 17 37883 1 1 132 GLU CG C -1.991 -5.613 11.848 1.00 . A A . 132 GLU CG 1 1 17 37884 1 1 132 GLU H H 0.297 -7.134 10.533 1.00 . A A . 132 GLU H 1 1 17 37885 1 1 132 GLU HA H -2.271 -8.141 11.049 1.00 . A A . 132 GLU HA 1 1 17 37886 1 1 132 GLU HB2 H -1.275 -5.565 9.846 1.00 . A A . 132 GLU HB2 1 1 17 37887 1 1 132 GLU HB3 H -2.996 -5.893 9.996 1.00 . A A . 132 GLU HB3 1 1 17 37888 1 1 132 GLU HG2 H -1.068 -5.935 12.310 1.00 . A A . 132 GLU HG2 1 1 17 37889 1 1 132 GLU HG3 H -2.030 -4.532 11.843 1.00 . A A . 132 GLU HG3 1 1 17 37890 1 1 132 GLU N N -0.319 -7.888 10.427 1.00 . A A . 132 GLU N 1 1 17 37891 1 1 132 GLU O O -1.530 -8.214 7.931 1.00 . A A . 132 GLU O 1 1 17 37892 1 1 132 GLU OE1 O -4.266 -5.568 12.565 1.00 . A A . 132 GLU OE1 1 1 17 37893 1 1 132 GLU OE2 O -2.990 -7.147 13.388 1.00 . A A . 132 GLU OE2 1 1 17 37894 1 1 133 LYS C C -4.564 -7.637 6.720 1.00 . A A . 133 LYS C 1 1 17 37895 1 1 133 LYS CA C -4.219 -8.822 7.628 1.00 . A A . 133 LYS CA 1 1 17 37896 1 1 133 LYS CB C -5.495 -9.613 7.936 1.00 . A A . 133 LYS CB 1 1 17 37897 1 1 133 LYS CD C -7.848 -9.536 8.857 1.00 . A A . 133 LYS CD 1 1 17 37898 1 1 133 LYS CE C -8.618 -9.326 7.558 1.00 . A A . 133 LYS CE 1 1 17 37899 1 1 133 LYS CG C -6.485 -8.859 8.822 1.00 . A A . 133 LYS CG 1 1 17 37900 1 1 133 LYS H H -4.100 -8.315 9.688 1.00 . A A . 133 LYS H 1 1 17 37901 1 1 133 LYS HA H -3.529 -9.463 7.103 1.00 . A A . 133 LYS HA 1 1 17 37902 1 1 133 LYS HB2 H -5.987 -9.857 7.005 1.00 . A A . 133 LYS HB2 1 1 17 37903 1 1 133 LYS HB3 H -5.225 -10.531 8.439 1.00 . A A . 133 LYS HB3 1 1 17 37904 1 1 133 LYS HD2 H -7.707 -10.596 9.008 1.00 . A A . 133 LYS HD2 1 1 17 37905 1 1 133 LYS HD3 H -8.423 -9.127 9.673 1.00 . A A . 133 LYS HD3 1 1 17 37906 1 1 133 LYS HE2 H -8.804 -8.268 7.430 1.00 . A A . 133 LYS HE2 1 1 17 37907 1 1 133 LYS HE3 H -8.020 -9.689 6.734 1.00 . A A . 133 LYS HE3 1 1 17 37908 1 1 133 LYS HG2 H -6.093 -8.818 9.827 1.00 . A A . 133 LYS HG2 1 1 17 37909 1 1 133 LYS HG3 H -6.603 -7.852 8.443 1.00 . A A . 133 LYS HG3 1 1 17 37910 1 1 133 LYS HZ1 H -10.431 -9.850 8.451 1.00 . A A . 133 LYS HZ1 1 1 17 37911 1 1 133 LYS HZ2 H -9.767 -11.068 7.481 1.00 . A A . 133 LYS HZ2 1 1 17 37912 1 1 133 LYS HZ3 H -10.507 -9.725 6.768 1.00 . A A . 133 LYS HZ3 1 1 17 37913 1 1 133 LYS N N -3.569 -8.391 8.865 1.00 . A A . 133 LYS N 1 1 17 37914 1 1 133 LYS NZ N -9.920 -10.043 7.565 1.00 . A A . 133 LYS NZ 1 1 17 37915 1 1 133 LYS O O -4.629 -6.489 7.162 1.00 . A A . 133 LYS O 1 1 17 37916 1 1 134 VAL C C -6.636 -6.490 4.636 1.00 . A A . 134 VAL C 1 1 17 37917 1 1 134 VAL CA C -5.175 -6.920 4.465 1.00 . A A . 134 VAL CA 1 1 17 37918 1 1 134 VAL CB C -4.956 -7.437 3.018 1.00 . A A . 134 VAL CB 1 1 17 37919 1 1 134 VAL CG1 C -5.472 -6.433 1.988 1.00 . A A . 134 VAL CG1 1 1 17 37920 1 1 134 VAL CG2 C -3.480 -7.740 2.778 1.00 . A A . 134 VAL CG2 1 1 17 37921 1 1 134 VAL H H -4.748 -8.873 5.167 1.00 . A A . 134 VAL H 1 1 17 37922 1 1 134 VAL HA H -4.537 -6.061 4.619 1.00 . A A . 134 VAL HA 1 1 17 37923 1 1 134 VAL HB H -5.513 -8.358 2.899 1.00 . A A . 134 VAL HB 1 1 17 37924 1 1 134 VAL HG11 H -4.968 -5.486 2.122 1.00 . A A . 134 VAL HG11 1 1 17 37925 1 1 134 VAL HG12 H -6.536 -6.295 2.116 1.00 . A A . 134 VAL HG12 1 1 17 37926 1 1 134 VAL HG13 H -5.276 -6.805 0.991 1.00 . A A . 134 VAL HG13 1 1 17 37927 1 1 134 VAL HG21 H -3.342 -8.081 1.763 1.00 . A A . 134 VAL HG21 1 1 17 37928 1 1 134 VAL HG22 H -3.150 -8.509 3.464 1.00 . A A . 134 VAL HG22 1 1 17 37929 1 1 134 VAL HG23 H -2.897 -6.844 2.937 1.00 . A A . 134 VAL HG23 1 1 17 37930 1 1 134 VAL N N -4.807 -7.938 5.449 1.00 . A A . 134 VAL N 1 1 17 37931 1 1 134 VAL O O -7.524 -7.327 4.830 1.00 . A A . 134 VAL O 1 1 17 37932 1 1 135 LEU C C -9.144 -5.218 3.566 1.00 . A A . 135 LEU C 1 1 17 37933 1 1 135 LEU CA C -8.246 -4.660 4.675 1.00 . A A . 135 LEU CA 1 1 17 37934 1 1 135 LEU CB C -8.242 -3.120 4.621 1.00 . A A . 135 LEU CB 1 1 17 37935 1 1 135 LEU CD1 C -7.920 -0.906 5.777 1.00 . A A . 135 LEU CD1 1 1 17 37936 1 1 135 LEU CD2 C -9.016 -2.803 6.991 1.00 . A A . 135 LEU CD2 1 1 17 37937 1 1 135 LEU CG C -7.961 -2.419 5.956 1.00 . A A . 135 LEU CG 1 1 17 37938 1 1 135 LEU H H -6.132 -4.562 4.431 1.00 . A A . 135 LEU H 1 1 17 37939 1 1 135 LEU HA H -8.642 -4.975 5.630 1.00 . A A . 135 LEU HA 1 1 17 37940 1 1 135 LEU HB2 H -7.486 -2.812 3.911 1.00 . A A . 135 LEU HB2 1 1 17 37941 1 1 135 LEU HB3 H -9.206 -2.782 4.258 1.00 . A A . 135 LEU HB3 1 1 17 37942 1 1 135 LEU HD11 H -7.693 -0.437 6.723 1.00 . A A . 135 LEU HD11 1 1 17 37943 1 1 135 LEU HD12 H -8.880 -0.557 5.424 1.00 . A A . 135 LEU HD12 1 1 17 37944 1 1 135 LEU HD13 H -7.157 -0.647 5.056 1.00 . A A . 135 LEU HD13 1 1 17 37945 1 1 135 LEU HD21 H -8.946 -3.860 7.204 1.00 . A A . 135 LEU HD21 1 1 17 37946 1 1 135 LEU HD22 H -10.003 -2.583 6.601 1.00 . A A . 135 LEU HD22 1 1 17 37947 1 1 135 LEU HD23 H -8.854 -2.241 7.899 1.00 . A A . 135 LEU HD23 1 1 17 37948 1 1 135 LEU HG H -6.997 -2.738 6.328 1.00 . A A . 135 LEU HG 1 1 17 37949 1 1 135 LEU N N -6.882 -5.185 4.570 1.00 . A A . 135 LEU N 1 1 17 37950 1 1 135 LEU O O -8.744 -5.282 2.408 1.00 . A A . 135 LEU O 1 1 17 37951 1 1 136 SER C C -11.970 -4.707 2.402 1.00 . A A . 136 SER C 1 1 17 37952 1 1 136 SER CA C -11.358 -6.002 2.932 1.00 . A A . 136 SER CA 1 1 17 37953 1 1 136 SER CB C -12.448 -6.906 3.534 1.00 . A A . 136 SER CB 1 1 17 37954 1 1 136 SER H H -10.542 -5.777 4.882 1.00 . A A . 136 SER H 1 1 17 37955 1 1 136 SER HA H -10.874 -6.521 2.113 1.00 . A A . 136 SER HA 1 1 17 37956 1 1 136 SER HB2 H -11.982 -7.750 4.023 1.00 . A A . 136 SER HB2 1 1 17 37957 1 1 136 SER HB3 H -13.021 -6.345 4.258 1.00 . A A . 136 SER HB3 1 1 17 37958 1 1 136 SER HG H -13.062 -8.291 2.287 1.00 . A A . 136 SER HG 1 1 17 37959 1 1 136 SER N N -10.340 -5.666 3.930 1.00 . A A . 136 SER N 1 1 17 37960 1 1 136 SER O O -12.128 -3.748 3.157 1.00 . A A . 136 SER O 1 1 17 37961 1 1 136 SER OG O -13.329 -7.394 2.533 1.00 . A A . 136 SER OG 1 1 17 37962 1 1 137 VAL C C -13.906 -2.766 1.299 1.00 . A A . 137 VAL C 1 1 17 37963 1 1 137 VAL CA C -12.793 -3.439 0.473 1.00 . A A . 137 VAL CA 1 1 17 37964 1 1 137 VAL CB C -13.305 -3.723 -0.962 1.00 . A A . 137 VAL CB 1 1 17 37965 1 1 137 VAL CG1 C -13.722 -2.429 -1.648 1.00 . A A . 137 VAL CG1 1 1 17 37966 1 1 137 VAL CG2 C -12.241 -4.452 -1.784 1.00 . A A . 137 VAL CG2 1 1 17 37967 1 1 137 VAL H H -12.211 -5.482 0.578 1.00 . A A . 137 VAL H 1 1 17 37968 1 1 137 VAL HA H -11.959 -2.754 0.401 1.00 . A A . 137 VAL HA 1 1 17 37969 1 1 137 VAL HB H -14.176 -4.365 -0.892 1.00 . A A . 137 VAL HB 1 1 17 37970 1 1 137 VAL HG11 H -14.039 -2.640 -2.661 1.00 . A A . 137 VAL HG11 1 1 17 37971 1 1 137 VAL HG12 H -12.887 -1.746 -1.667 1.00 . A A . 137 VAL HG12 1 1 17 37972 1 1 137 VAL HG13 H -14.541 -1.981 -1.104 1.00 . A A . 137 VAL HG13 1 1 17 37973 1 1 137 VAL HG21 H -12.010 -5.400 -1.320 1.00 . A A . 137 VAL HG21 1 1 17 37974 1 1 137 VAL HG22 H -11.346 -3.848 -1.831 1.00 . A A . 137 VAL HG22 1 1 17 37975 1 1 137 VAL HG23 H -12.610 -4.624 -2.787 1.00 . A A . 137 VAL HG23 1 1 17 37976 1 1 137 VAL N N -12.301 -4.668 1.114 1.00 . A A . 137 VAL N 1 1 17 37977 1 1 137 VAL O O -13.932 -1.544 1.455 1.00 . A A . 137 VAL O 1 1 17 37978 1 1 138 LYS C C -15.351 -2.655 4.086 1.00 . A A . 138 LYS C 1 1 17 37979 1 1 138 LYS CA C -15.883 -3.096 2.706 1.00 . A A . 138 LYS CA 1 1 17 37980 1 1 138 LYS CB C -16.936 -4.196 2.871 1.00 . A A . 138 LYS CB 1 1 17 37981 1 1 138 LYS CD C -19.134 -4.928 3.876 1.00 . A A . 138 LYS CD 1 1 17 37982 1 1 138 LYS CE C -19.581 -5.559 2.560 1.00 . A A . 138 LYS CE 1 1 17 37983 1 1 138 LYS CG C -18.174 -3.764 3.652 1.00 . A A . 138 LYS CG 1 1 17 37984 1 1 138 LYS H H -14.746 -4.538 1.642 1.00 . A A . 138 LYS H 1 1 17 37985 1 1 138 LYS HA H -16.340 -2.243 2.219 1.00 . A A . 138 LYS HA 1 1 17 37986 1 1 138 LYS HB2 H -17.252 -4.519 1.887 1.00 . A A . 138 LYS HB2 1 1 17 37987 1 1 138 LYS HB3 H -16.485 -5.035 3.384 1.00 . A A . 138 LYS HB3 1 1 17 37988 1 1 138 LYS HD2 H -18.638 -5.681 4.474 1.00 . A A . 138 LYS HD2 1 1 17 37989 1 1 138 LYS HD3 H -20.004 -4.566 4.404 1.00 . A A . 138 LYS HD3 1 1 17 37990 1 1 138 LYS HE2 H -20.079 -4.807 1.966 1.00 . A A . 138 LYS HE2 1 1 17 37991 1 1 138 LYS HE3 H -18.711 -5.920 2.030 1.00 . A A . 138 LYS HE3 1 1 17 37992 1 1 138 LYS HG2 H -17.865 -3.377 4.614 1.00 . A A . 138 LYS HG2 1 1 17 37993 1 1 138 LYS HG3 H -18.685 -2.989 3.098 1.00 . A A . 138 LYS HG3 1 1 17 37994 1 1 138 LYS HZ1 H -20.761 -7.133 1.874 1.00 . A A . 138 LYS HZ1 1 1 17 37995 1 1 138 LYS HZ2 H -21.389 -6.350 3.235 1.00 . A A . 138 LYS HZ2 1 1 17 37996 1 1 138 LYS HZ3 H -20.076 -7.403 3.396 1.00 . A A . 138 LYS HZ3 1 1 17 37997 1 1 138 LYS N N -14.803 -3.580 1.839 1.00 . A A . 138 LYS N 1 1 17 37998 1 1 138 LYS NZ N -20.515 -6.690 2.780 1.00 . A A . 138 LYS NZ 1 1 17 37999 1 1 138 LYS O O -15.761 -1.624 4.620 1.00 . A A . 138 LYS O 1 1 17 38000 1 1 139 GLU C C -13.132 -1.737 5.881 1.00 . A A . 139 GLU C 1 1 17 38001 1 1 139 GLU CA C -13.812 -3.112 5.944 1.00 . A A . 139 GLU CA 1 1 17 38002 1 1 139 GLU CB C -12.781 -4.195 6.301 1.00 . A A . 139 GLU CB 1 1 17 38003 1 1 139 GLU CD C -13.103 -4.358 8.809 1.00 . A A . 139 GLU CD 1 1 17 38004 1 1 139 GLU CG C -12.145 -4.036 7.677 1.00 . A A . 139 GLU CG 1 1 17 38005 1 1 139 GLU H H -14.120 -4.233 4.174 1.00 . A A . 139 GLU H 1 1 17 38006 1 1 139 GLU HA H -14.590 -3.094 6.694 1.00 . A A . 139 GLU HA 1 1 17 38007 1 1 139 GLU HB2 H -13.267 -5.160 6.267 1.00 . A A . 139 GLU HB2 1 1 17 38008 1 1 139 GLU HB3 H -11.992 -4.180 5.561 1.00 . A A . 139 GLU HB3 1 1 17 38009 1 1 139 GLU HG2 H -11.295 -4.701 7.743 1.00 . A A . 139 GLU HG2 1 1 17 38010 1 1 139 GLU HG3 H -11.804 -3.014 7.786 1.00 . A A . 139 GLU HG3 1 1 17 38011 1 1 139 GLU N N -14.422 -3.434 4.649 1.00 . A A . 139 GLU N 1 1 17 38012 1 1 139 GLU O O -13.160 -0.954 6.834 1.00 . A A . 139 GLU O 1 1 17 38013 1 1 139 GLU OE1 O -13.847 -3.459 9.247 1.00 . A A . 139 GLU OE1 1 1 17 38014 1 1 139 GLU OE2 O -13.120 -5.521 9.267 1.00 . A A . 139 GLU OE2 1 1 17 38015 1 1 140 LEU C C -12.917 0.969 4.503 1.00 . A A . 140 LEU C 1 1 17 38016 1 1 140 LEU CA C -11.894 -0.180 4.459 1.00 . A A . 140 LEU CA 1 1 17 38017 1 1 140 LEU CB C -11.207 -0.263 3.093 1.00 . A A . 140 LEU CB 1 1 17 38018 1 1 140 LEU CD1 C -9.086 0.118 1.819 1.00 . A A . 140 LEU CD1 1 1 17 38019 1 1 140 LEU CD2 C -10.393 2.072 2.649 1.00 . A A . 140 LEU CD2 1 1 17 38020 1 1 140 LEU CG C -9.983 0.636 2.928 1.00 . A A . 140 LEU CG 1 1 17 38021 1 1 140 LEU H H -12.512 -2.145 4.034 1.00 . A A . 140 LEU H 1 1 17 38022 1 1 140 LEU HA H -11.142 -0.010 5.218 1.00 . A A . 140 LEU HA 1 1 17 38023 1 1 140 LEU HB2 H -10.899 -1.289 2.931 1.00 . A A . 140 LEU HB2 1 1 17 38024 1 1 140 LEU HB3 H -11.927 -0.001 2.329 1.00 . A A . 140 LEU HB3 1 1 17 38025 1 1 140 LEU HD11 H -9.617 0.149 0.880 1.00 . A A . 140 LEU HD11 1 1 17 38026 1 1 140 LEU HD12 H -8.802 -0.900 2.039 1.00 . A A . 140 LEU HD12 1 1 17 38027 1 1 140 LEU HD13 H -8.201 0.733 1.758 1.00 . A A . 140 LEU HD13 1 1 17 38028 1 1 140 LEU HD21 H -9.508 2.677 2.525 1.00 . A A . 140 LEU HD21 1 1 17 38029 1 1 140 LEU HD22 H -10.972 2.448 3.479 1.00 . A A . 140 LEU HD22 1 1 17 38030 1 1 140 LEU HD23 H -10.987 2.111 1.746 1.00 . A A . 140 LEU HD23 1 1 17 38031 1 1 140 LEU HG H -9.417 0.622 3.848 1.00 . A A . 140 LEU HG 1 1 17 38032 1 1 140 LEU N N -12.533 -1.459 4.731 1.00 . A A . 140 LEU N 1 1 17 38033 1 1 140 LEU O O -12.624 2.056 5.004 1.00 . A A . 140 LEU O 1 1 17 38034 1 1 141 LEU C C -15.519 2.059 5.522 1.00 . A A . 141 LEU C 1 1 17 38035 1 1 141 LEU CA C -15.212 1.706 4.058 1.00 . A A . 141 LEU CA 1 1 17 38036 1 1 141 LEU CB C -16.486 1.168 3.382 1.00 . A A . 141 LEU CB 1 1 17 38037 1 1 141 LEU CD1 C -17.639 0.108 1.403 1.00 . A A . 141 LEU CD1 1 1 17 38038 1 1 141 LEU CD2 C -15.633 1.579 1.040 1.00 . A A . 141 LEU CD2 1 1 17 38039 1 1 141 LEU CG C -16.301 0.576 1.975 1.00 . A A . 141 LEU CG 1 1 17 38040 1 1 141 LEU H H -14.297 -0.156 3.573 1.00 . A A . 141 LEU H 1 1 17 38041 1 1 141 LEU HA H -14.882 2.596 3.541 1.00 . A A . 141 LEU HA 1 1 17 38042 1 1 141 LEU HB2 H -16.906 0.400 4.018 1.00 . A A . 141 LEU HB2 1 1 17 38043 1 1 141 LEU HB3 H -17.199 1.979 3.314 1.00 . A A . 141 LEU HB3 1 1 17 38044 1 1 141 LEU HD11 H -18.082 -0.615 2.073 1.00 . A A . 141 LEU HD11 1 1 17 38045 1 1 141 LEU HD12 H -17.477 -0.353 0.438 1.00 . A A . 141 LEU HD12 1 1 17 38046 1 1 141 LEU HD13 H -18.304 0.953 1.292 1.00 . A A . 141 LEU HD13 1 1 17 38047 1 1 141 LEU HD21 H -14.650 1.824 1.418 1.00 . A A . 141 LEU HD21 1 1 17 38048 1 1 141 LEU HD22 H -16.231 2.477 0.983 1.00 . A A . 141 LEU HD22 1 1 17 38049 1 1 141 LEU HD23 H -15.539 1.144 0.057 1.00 . A A . 141 LEU HD23 1 1 17 38050 1 1 141 LEU HG H -15.656 -0.290 2.045 1.00 . A A . 141 LEU HG 1 1 17 38051 1 1 141 LEU N N -14.128 0.716 3.995 1.00 . A A . 141 LEU N 1 1 17 38052 1 1 141 LEU O O -15.731 3.221 5.873 1.00 . A A . 141 LEU O 1 1 17 38053 1 1 142 GLU C C -14.565 1.881 8.499 1.00 . A A . 142 GLU C 1 1 17 38054 1 1 142 GLU CA C -15.759 1.198 7.809 1.00 . A A . 142 GLU CA 1 1 17 38055 1 1 142 GLU CB C -16.032 -0.173 8.444 1.00 . A A . 142 GLU CB 1 1 17 38056 1 1 142 GLU CD C -17.488 -2.252 8.453 1.00 . A A . 142 GLU CD 1 1 17 38057 1 1 142 GLU CG C -17.251 -0.875 7.858 1.00 . A A . 142 GLU CG 1 1 17 38058 1 1 142 GLU H H -15.384 0.128 6.013 1.00 . A A . 142 GLU H 1 1 17 38059 1 1 142 GLU HA H -16.633 1.820 7.935 1.00 . A A . 142 GLU HA 1 1 17 38060 1 1 142 GLU HB2 H -15.169 -0.807 8.297 1.00 . A A . 142 GLU HB2 1 1 17 38061 1 1 142 GLU HB3 H -16.194 -0.041 9.506 1.00 . A A . 142 GLU HB3 1 1 17 38062 1 1 142 GLU HG2 H -18.125 -0.267 8.048 1.00 . A A . 142 GLU HG2 1 1 17 38063 1 1 142 GLU HG3 H -17.115 -0.976 6.790 1.00 . A A . 142 GLU HG3 1 1 17 38064 1 1 142 GLU N N -15.529 1.033 6.369 1.00 . A A . 142 GLU N 1 1 17 38065 1 1 142 GLU O O -14.730 2.582 9.503 1.00 . A A . 142 GLU O 1 1 17 38066 1 1 142 GLU OE1 O -17.679 -2.348 9.682 1.00 . A A . 142 GLU OE1 1 1 17 38067 1 1 142 GLU OE2 O -17.514 -3.247 7.695 1.00 . A A . 142 GLU OE2 1 1 17 38068 1 1 143 ALA C C -12.142 3.809 8.293 1.00 . A A . 143 ALA C 1 1 17 38069 1 1 143 ALA CA C -12.147 2.285 8.494 1.00 . A A . 143 ALA CA 1 1 17 38070 1 1 143 ALA CB C -10.915 1.658 7.850 1.00 . A A . 143 ALA CB 1 1 17 38071 1 1 143 ALA H H -13.296 1.070 7.183 1.00 . A A . 143 ALA H 1 1 17 38072 1 1 143 ALA HA H -12.111 2.076 9.555 1.00 . A A . 143 ALA HA 1 1 17 38073 1 1 143 ALA HB1 H -10.923 1.854 6.787 1.00 . A A . 143 ALA HB1 1 1 17 38074 1 1 143 ALA HB2 H -10.921 0.591 8.018 1.00 . A A . 143 ALA HB2 1 1 17 38075 1 1 143 ALA HB3 H -10.023 2.085 8.287 1.00 . A A . 143 ALA HB3 1 1 17 38076 1 1 143 ALA N N -13.367 1.667 7.959 1.00 . A A . 143 ALA N 1 1 17 38077 1 1 143 ALA O O -11.795 4.562 9.206 1.00 . A A . 143 ALA O 1 1 17 38078 1 1 144 ILE C C -13.792 6.392 7.452 1.00 . A A . 144 ILE C 1 1 17 38079 1 1 144 ILE CA C -12.575 5.703 6.805 1.00 . A A . 144 ILE CA 1 1 17 38080 1 1 144 ILE CB C -12.558 5.972 5.271 1.00 . A A . 144 ILE CB 1 1 17 38081 1 1 144 ILE CD1 C -15.030 6.145 4.537 1.00 . A A . 144 ILE CD1 1 1 17 38082 1 1 144 ILE CG1 C -13.758 5.314 4.556 1.00 . A A . 144 ILE CG1 1 1 17 38083 1 1 144 ILE CG2 C -11.249 5.473 4.667 1.00 . A A . 144 ILE CG2 1 1 17 38084 1 1 144 ILE H H -12.781 3.619 6.400 1.00 . A A . 144 ILE H 1 1 17 38085 1 1 144 ILE HA H -11.679 6.142 7.224 1.00 . A A . 144 ILE HA 1 1 17 38086 1 1 144 ILE HB H -12.602 7.043 5.121 1.00 . A A . 144 ILE HB 1 1 17 38087 1 1 144 ILE HD11 H -15.796 5.615 3.993 1.00 . A A . 144 ILE HD11 1 1 17 38088 1 1 144 ILE HD12 H -14.835 7.092 4.056 1.00 . A A . 144 ILE HD12 1 1 17 38089 1 1 144 ILE HD13 H -15.364 6.318 5.552 1.00 . A A . 144 ILE HD13 1 1 17 38090 1 1 144 ILE HG12 H -13.491 5.111 3.530 1.00 . A A . 144 ILE HG12 1 1 17 38091 1 1 144 ILE HG13 H -13.985 4.379 5.048 1.00 . A A . 144 ILE HG13 1 1 17 38092 1 1 144 ILE HG21 H -10.417 5.982 5.133 1.00 . A A . 144 ILE HG21 1 1 17 38093 1 1 144 ILE HG22 H -11.240 5.672 3.604 1.00 . A A . 144 ILE HG22 1 1 17 38094 1 1 144 ILE HG23 H -11.155 4.407 4.834 1.00 . A A . 144 ILE HG23 1 1 17 38095 1 1 144 ILE N N -12.531 4.263 7.101 1.00 . A A . 144 ILE N 1 1 17 38096 1 1 144 ILE O O -13.916 7.617 7.421 1.00 . A A . 144 ILE O 1 1 17 38097 1 1 145 GLY C C -17.179 5.537 8.167 1.00 . A A . 145 GLY C 1 1 17 38098 1 1 145 GLY CA C -15.879 6.136 8.690 1.00 . A A . 145 GLY CA 1 1 17 38099 1 1 145 GLY H H -14.553 4.625 8.001 1.00 . A A . 145 GLY H 1 1 17 38100 1 1 145 GLY HA2 H -15.805 5.933 9.749 1.00 . A A . 145 GLY HA2 1 1 17 38101 1 1 145 GLY HA3 H -15.908 7.208 8.545 1.00 . A A . 145 GLY HA3 1 1 17 38102 1 1 145 GLY N N -14.693 5.593 8.026 1.00 . A A . 145 GLY N 1 1 17 38103 1 1 145 GLY O O -17.919 4.889 8.909 1.00 . A A . 145 GLY O 1 1 17 38104 1 1 146 SER C C -18.352 4.426 4.991 1.00 . A A . 146 SER C 1 1 17 38105 1 1 146 SER CA C -18.683 5.228 6.252 1.00 . A A . 146 SER CA 1 1 17 38106 1 1 146 SER CB C -19.631 6.374 5.889 1.00 . A A . 146 SER CB 1 1 17 38107 1 1 146 SER H H -16.842 6.300 6.353 1.00 . A A . 146 SER H 1 1 17 38108 1 1 146 SER HA H -19.174 4.573 6.959 1.00 . A A . 146 SER HA 1 1 17 38109 1 1 146 SER HB2 H -20.533 5.973 5.452 1.00 . A A . 146 SER HB2 1 1 17 38110 1 1 146 SER HB3 H -19.879 6.930 6.783 1.00 . A A . 146 SER HB3 1 1 17 38111 1 1 146 SER HG H -19.243 8.167 5.193 1.00 . A A . 146 SER HG 1 1 17 38112 1 1 146 SER N N -17.463 5.758 6.887 1.00 . A A . 146 SER N 1 1 17 38113 1 1 146 SER O O -19.081 3.504 4.609 1.00 . A A . 146 SER O 1 1 17 38114 1 1 146 SER OG O -19.026 7.257 4.957 1.00 . A A . 146 SER OG 1 1 18 38115 1 1 1 MET C C -19.641 -36.755 45.275 1.00 . A A . 1 MET C 1 1 18 38116 1 1 1 MET CA C -21.068 -37.151 45.697 1.00 . A A . 1 MET CA 1 1 18 38117 1 1 1 MET CB C -21.618 -38.214 44.737 1.00 . A A . 1 MET CB 1 1 18 38118 1 1 1 MET CE C -25.727 -38.356 45.506 1.00 . A A . 1 MET CE 1 1 18 38119 1 1 1 MET CG C -23.002 -38.729 45.112 1.00 . A A . 1 MET CG 1 1 18 38120 1 1 1 MET H1 H -22.053 -35.556 44.777 1.00 . A A . 1 MET H1 1 1 18 38121 1 1 1 MET H2 H -21.589 -35.242 46.371 1.00 . A A . 1 MET H2 1 1 18 38122 1 1 1 MET H3 H -22.916 -36.245 46.063 1.00 . A A . 1 MET H3 1 1 18 38123 1 1 1 MET HA H -21.029 -37.568 46.694 1.00 . A A . 1 MET HA 1 1 18 38124 1 1 1 MET HB2 H -21.675 -37.788 43.745 1.00 . A A . 1 MET HB2 1 1 18 38125 1 1 1 MET HB3 H -20.937 -39.054 44.717 1.00 . A A . 1 MET HB3 1 1 18 38126 1 1 1 MET HE1 H -25.903 -39.054 44.700 1.00 . A A . 1 MET HE1 1 1 18 38127 1 1 1 MET HE2 H -26.568 -37.684 45.590 1.00 . A A . 1 MET HE2 1 1 18 38128 1 1 1 MET HE3 H -25.609 -38.898 46.433 1.00 . A A . 1 MET HE3 1 1 18 38129 1 1 1 MET HG2 H -23.310 -39.462 44.381 1.00 . A A . 1 MET HG2 1 1 18 38130 1 1 1 MET HG3 H -22.948 -39.197 46.085 1.00 . A A . 1 MET HG3 1 1 18 38131 1 1 1 MET N N -21.968 -35.967 45.729 1.00 . A A . 1 MET N 1 1 18 38132 1 1 1 MET O O -19.414 -36.338 44.138 1.00 . A A . 1 MET O 1 1 18 38133 1 1 1 MET SD S -24.238 -37.415 45.167 1.00 . A A . 1 MET SD 1 1 18 38134 1 1 2 GLY C C -16.560 -37.637 45.132 1.00 . A A . 2 GLY C 1 1 18 38135 1 1 2 GLY CA C -17.296 -36.540 45.896 1.00 . A A . 2 GLY CA 1 1 18 38136 1 1 2 GLY H H -18.924 -37.205 47.091 1.00 . A A . 2 GLY H 1 1 18 38137 1 1 2 GLY HA2 H -17.276 -35.633 45.307 1.00 . A A . 2 GLY HA2 1 1 18 38138 1 1 2 GLY HA3 H -16.779 -36.357 46.828 1.00 . A A . 2 GLY HA3 1 1 18 38139 1 1 2 GLY N N -18.686 -36.881 46.195 1.00 . A A . 2 GLY N 1 1 18 38140 1 1 2 GLY O O -15.801 -38.413 45.721 1.00 . A A . 2 GLY O 1 1 18 38141 1 1 3 SER C C -14.779 -38.258 42.449 1.00 . A A . 3 SER C 1 1 18 38142 1 1 3 SER CA C -16.150 -38.721 42.969 1.00 . A A . 3 SER CA 1 1 18 38143 1 1 3 SER CB C -17.068 -39.059 41.785 1.00 . A A . 3 SER CB 1 1 18 38144 1 1 3 SER H H -17.385 -37.048 43.410 1.00 . A A . 3 SER H 1 1 18 38145 1 1 3 SER HA H -16.010 -39.613 43.564 1.00 . A A . 3 SER HA 1 1 18 38146 1 1 3 SER HB2 H -16.586 -39.790 41.152 1.00 . A A . 3 SER HB2 1 1 18 38147 1 1 3 SER HB3 H -17.997 -39.467 42.158 1.00 . A A . 3 SER HB3 1 1 18 38148 1 1 3 SER HG H -17.969 -38.147 40.298 1.00 . A A . 3 SER HG 1 1 18 38149 1 1 3 SER N N -16.781 -37.703 43.822 1.00 . A A . 3 SER N 1 1 18 38150 1 1 3 SER O O -14.434 -37.075 42.524 1.00 . A A . 3 SER O 1 1 18 38151 1 1 3 SER OG O -17.360 -37.907 41.010 1.00 . A A . 3 SER OG 1 1 18 38152 1 1 4 SER C C -12.662 -38.047 40.144 1.00 . A A . 4 SER C 1 1 18 38153 1 1 4 SER CA C -12.644 -38.906 41.418 1.00 . A A . 4 SER CA 1 1 18 38154 1 1 4 SER CB C -11.879 -40.208 41.141 1.00 . A A . 4 SER CB 1 1 18 38155 1 1 4 SER H H -14.338 -40.119 41.855 1.00 . A A . 4 SER H 1 1 18 38156 1 1 4 SER HA H -12.125 -38.362 42.193 1.00 . A A . 4 SER HA 1 1 18 38157 1 1 4 SER HB2 H -12.424 -40.797 40.417 1.00 . A A . 4 SER HB2 1 1 18 38158 1 1 4 SER HB3 H -10.899 -39.974 40.747 1.00 . A A . 4 SER HB3 1 1 18 38159 1 1 4 SER HG H -10.879 -41.446 42.291 1.00 . A A . 4 SER HG 1 1 18 38160 1 1 4 SER N N -14.000 -39.199 41.913 1.00 . A A . 4 SER N 1 1 18 38161 1 1 4 SER O O -13.295 -38.404 39.147 1.00 . A A . 4 SER O 1 1 18 38162 1 1 4 SER OG O -11.724 -40.976 42.323 1.00 . A A . 4 SER OG 1 1 18 38163 1 1 5 HIS C C -10.377 -35.600 38.805 1.00 . A A . 5 HIS C 1 1 18 38164 1 1 5 HIS CA C -11.837 -36.030 39.017 1.00 . A A . 5 HIS CA 1 1 18 38165 1 1 5 HIS CB C -12.733 -34.795 39.200 1.00 . A A . 5 HIS CB 1 1 18 38166 1 1 5 HIS CD2 C -13.710 -33.813 36.991 1.00 . A A . 5 HIS CD2 1 1 18 38167 1 1 5 HIS CE1 C -12.145 -32.335 36.585 1.00 . A A . 5 HIS CE1 1 1 18 38168 1 1 5 HIS CG C -12.794 -33.905 37.990 1.00 . A A . 5 HIS CG 1 1 18 38169 1 1 5 HIS H H -11.491 -36.678 41.010 1.00 . A A . 5 HIS H 1 1 18 38170 1 1 5 HIS HA H -12.166 -36.578 38.144 1.00 . A A . 5 HIS HA 1 1 18 38171 1 1 5 HIS HB2 H -13.738 -35.121 39.425 1.00 . A A . 5 HIS HB2 1 1 18 38172 1 1 5 HIS HB3 H -12.359 -34.207 40.029 1.00 . A A . 5 HIS HB3 1 1 18 38173 1 1 5 HIS HD1 H -11.024 -32.783 38.231 1.00 . A A . 5 HIS HD1 1 1 18 38174 1 1 5 HIS HD2 H -14.608 -34.407 36.885 1.00 . A A . 5 HIS HD2 1 1 18 38175 1 1 5 HIS HE1 H -11.571 -31.547 36.119 1.00 . A A . 5 HIS HE1 1 1 18 38176 1 1 5 HIS HE2 H -13.687 -32.604 35.271 1.00 . A A . 5 HIS HE2 1 1 18 38177 1 1 5 HIS N N -11.951 -36.920 40.179 1.00 . A A . 5 HIS N 1 1 18 38178 1 1 5 HIS ND1 N -11.829 -32.963 37.700 1.00 . A A . 5 HIS ND1 1 1 18 38179 1 1 5 HIS NE2 N -13.277 -32.829 36.136 1.00 . A A . 5 HIS NE2 1 1 18 38180 1 1 5 HIS O O -9.821 -34.847 39.606 1.00 . A A . 5 HIS O 1 1 18 38181 1 1 6 HIS C C -8.252 -34.278 36.921 1.00 . A A . 6 HIS C 1 1 18 38182 1 1 6 HIS CA C -8.370 -35.733 37.405 1.00 . A A . 6 HIS CA 1 1 18 38183 1 1 6 HIS CB C -7.790 -36.687 36.348 1.00 . A A . 6 HIS CB 1 1 18 38184 1 1 6 HIS CD2 C -9.188 -37.873 34.511 1.00 . A A . 6 HIS CD2 1 1 18 38185 1 1 6 HIS CE1 C -9.649 -36.129 33.276 1.00 . A A . 6 HIS CE1 1 1 18 38186 1 1 6 HIS CG C -8.611 -36.797 35.098 1.00 . A A . 6 HIS CG 1 1 18 38187 1 1 6 HIS H H -10.248 -36.705 37.143 1.00 . A A . 6 HIS H 1 1 18 38188 1 1 6 HIS HA H -7.792 -35.835 38.313 1.00 . A A . 6 HIS HA 1 1 18 38189 1 1 6 HIS HB2 H -6.805 -36.345 36.064 1.00 . A A . 6 HIS HB2 1 1 18 38190 1 1 6 HIS HB3 H -7.708 -37.676 36.778 1.00 . A A . 6 HIS HB3 1 1 18 38191 1 1 6 HIS HD1 H -8.652 -34.788 34.451 1.00 . A A . 6 HIS HD1 1 1 18 38192 1 1 6 HIS HD2 H -9.151 -38.895 34.867 1.00 . A A . 6 HIS HD2 1 1 18 38193 1 1 6 HIS HE1 H -10.033 -35.502 32.485 1.00 . A A . 6 HIS HE1 1 1 18 38194 1 1 6 HIS HE2 H -10.452 -37.952 32.844 1.00 . A A . 6 HIS HE2 1 1 18 38195 1 1 6 HIS N N -9.760 -36.088 37.729 1.00 . A A . 6 HIS N 1 1 18 38196 1 1 6 HIS ND1 N -8.921 -35.721 34.294 1.00 . A A . 6 HIS ND1 1 1 18 38197 1 1 6 HIS NE2 N -9.826 -37.427 33.383 1.00 . A A . 6 HIS NE2 1 1 18 38198 1 1 6 HIS O O -9.148 -33.758 36.253 1.00 . A A . 6 HIS O 1 1 18 38199 1 1 7 HIS C C -5.457 -32.014 36.416 1.00 . A A . 7 HIS C 1 1 18 38200 1 1 7 HIS CA C -6.908 -32.232 36.882 1.00 . A A . 7 HIS CA 1 1 18 38201 1 1 7 HIS CB C -7.243 -31.323 38.074 1.00 . A A . 7 HIS CB 1 1 18 38202 1 1 7 HIS CD2 C -7.875 -29.071 36.939 1.00 . A A . 7 HIS CD2 1 1 18 38203 1 1 7 HIS CE1 C -6.437 -27.785 37.976 1.00 . A A . 7 HIS CE1 1 1 18 38204 1 1 7 HIS CG C -7.160 -29.855 37.781 1.00 . A A . 7 HIS CG 1 1 18 38205 1 1 7 HIS H H -6.445 -34.110 37.758 1.00 . A A . 7 HIS H 1 1 18 38206 1 1 7 HIS HA H -7.572 -31.993 36.061 1.00 . A A . 7 HIS HA 1 1 18 38207 1 1 7 HIS HB2 H -8.249 -31.534 38.404 1.00 . A A . 7 HIS HB2 1 1 18 38208 1 1 7 HIS HB3 H -6.557 -31.541 38.882 1.00 . A A . 7 HIS HB3 1 1 18 38209 1 1 7 HIS HD1 H -5.614 -29.284 39.089 1.00 . A A . 7 HIS HD1 1 1 18 38210 1 1 7 HIS HD2 H -8.669 -29.393 36.279 1.00 . A A . 7 HIS HD2 1 1 18 38211 1 1 7 HIS HE1 H -5.877 -26.920 38.297 1.00 . A A . 7 HIS HE1 1 1 18 38212 1 1 7 HIS HE2 H -7.811 -26.986 36.693 1.00 . A A . 7 HIS HE2 1 1 18 38213 1 1 7 HIS N N -7.137 -33.634 37.251 1.00 . A A . 7 HIS N 1 1 18 38214 1 1 7 HIS ND1 N -6.270 -29.016 38.413 1.00 . A A . 7 HIS ND1 1 1 18 38215 1 1 7 HIS NE2 N -7.403 -27.789 37.082 1.00 . A A . 7 HIS NE2 1 1 18 38216 1 1 7 HIS O O -4.559 -31.781 37.225 1.00 . A A . 7 HIS O 1 1 18 38217 1 1 8 HIS C C -3.683 -30.525 34.013 1.00 . A A . 8 HIS C 1 1 18 38218 1 1 8 HIS CA C -3.903 -31.968 34.508 1.00 . A A . 8 HIS CA 1 1 18 38219 1 1 8 HIS CB C -3.766 -32.965 33.344 1.00 . A A . 8 HIS CB 1 1 18 38220 1 1 8 HIS CD2 C -1.592 -32.510 31.989 1.00 . A A . 8 HIS CD2 1 1 18 38221 1 1 8 HIS CE1 C -0.414 -34.208 32.716 1.00 . A A . 8 HIS CE1 1 1 18 38222 1 1 8 HIS CG C -2.360 -33.190 32.876 1.00 . A A . 8 HIS CG 1 1 18 38223 1 1 8 HIS H H -6.006 -32.282 34.515 1.00 . A A . 8 HIS H 1 1 18 38224 1 1 8 HIS HA H -3.165 -32.200 35.266 1.00 . A A . 8 HIS HA 1 1 18 38225 1 1 8 HIS HB2 H -4.162 -33.921 33.654 1.00 . A A . 8 HIS HB2 1 1 18 38226 1 1 8 HIS HB3 H -4.342 -32.606 32.502 1.00 . A A . 8 HIS HB3 1 1 18 38227 1 1 8 HIS HD1 H -1.863 -34.923 33.965 1.00 . A A . 8 HIS HD1 1 1 18 38228 1 1 8 HIS HD2 H -1.875 -31.615 31.450 1.00 . A A . 8 HIS HD2 1 1 18 38229 1 1 8 HIS HE1 H 0.389 -34.914 32.861 1.00 . A A . 8 HIS HE1 1 1 18 38230 1 1 8 HIS HE2 H 0.310 -32.988 31.244 1.00 . A A . 8 HIS HE2 1 1 18 38231 1 1 8 HIS N N -5.240 -32.110 35.106 1.00 . A A . 8 HIS N 1 1 18 38232 1 1 8 HIS ND1 N -1.588 -34.244 33.311 1.00 . A A . 8 HIS ND1 1 1 18 38233 1 1 8 HIS NE2 N -0.390 -33.166 31.910 1.00 . A A . 8 HIS NE2 1 1 18 38234 1 1 8 HIS O O -4.422 -30.043 33.151 1.00 . A A . 8 HIS O 1 1 18 38235 1 1 9 HIS C C -2.064 -28.138 32.786 1.00 . A A . 9 HIS C 1 1 18 38236 1 1 9 HIS CA C -2.469 -28.407 34.250 1.00 . A A . 9 HIS CA 1 1 18 38237 1 1 9 HIS CB C -1.475 -27.757 35.229 1.00 . A A . 9 HIS CB 1 1 18 38238 1 1 9 HIS CD2 C 0.258 -29.303 36.373 1.00 . A A . 9 HIS CD2 1 1 18 38239 1 1 9 HIS CE1 C 1.874 -29.129 34.912 1.00 . A A . 9 HIS CE1 1 1 18 38240 1 1 9 HIS CG C -0.175 -28.484 35.389 1.00 . A A . 9 HIS CG 1 1 18 38241 1 1 9 HIS H H -2.058 -30.295 35.172 1.00 . A A . 9 HIS H 1 1 18 38242 1 1 9 HIS HA H -3.430 -27.934 34.403 1.00 . A A . 9 HIS HA 1 1 18 38243 1 1 9 HIS HB2 H -1.250 -26.756 34.891 1.00 . A A . 9 HIS HB2 1 1 18 38244 1 1 9 HIS HB3 H -1.940 -27.697 36.204 1.00 . A A . 9 HIS HB3 1 1 18 38245 1 1 9 HIS HD1 H 0.877 -27.841 33.677 1.00 . A A . 9 HIS HD1 1 1 18 38246 1 1 9 HIS HD2 H -0.297 -29.595 37.252 1.00 . A A . 9 HIS HD2 1 1 18 38247 1 1 9 HIS HE1 H 2.821 -29.253 34.408 1.00 . A A . 9 HIS HE1 1 1 18 38248 1 1 9 HIS HE2 H 2.159 -30.123 36.667 1.00 . A A . 9 HIS HE2 1 1 18 38249 1 1 9 HIS N N -2.670 -29.839 34.553 1.00 . A A . 9 HIS N 1 1 18 38250 1 1 9 HIS ND1 N 0.865 -28.393 34.489 1.00 . A A . 9 HIS ND1 1 1 18 38251 1 1 9 HIS NE2 N 1.531 -29.690 36.050 1.00 . A A . 9 HIS NE2 1 1 18 38252 1 1 9 HIS O O -2.704 -27.325 32.123 1.00 . A A . 9 HIS O 1 1 18 38253 1 1 10 HIS C C -0.016 -27.203 30.614 1.00 . A A . 10 HIS C 1 1 18 38254 1 1 10 HIS CA C -0.579 -28.621 30.877 1.00 . A A . 10 HIS CA 1 1 18 38255 1 1 10 HIS CB C -1.741 -28.924 29.907 1.00 . A A . 10 HIS CB 1 1 18 38256 1 1 10 HIS CD2 C -1.079 -28.992 27.386 1.00 . A A . 10 HIS CD2 1 1 18 38257 1 1 10 HIS CE1 C -1.594 -26.927 26.872 1.00 . A A . 10 HIS CE1 1 1 18 38258 1 1 10 HIS CG C -1.543 -28.398 28.513 1.00 . A A . 10 HIS CG 1 1 18 38259 1 1 10 HIS H H -0.540 -29.448 32.847 1.00 . A A . 10 HIS H 1 1 18 38260 1 1 10 HIS HA H 0.211 -29.336 30.695 1.00 . A A . 10 HIS HA 1 1 18 38261 1 1 10 HIS HB2 H -1.870 -29.993 29.837 1.00 . A A . 10 HIS HB2 1 1 18 38262 1 1 10 HIS HB3 H -2.648 -28.486 30.299 1.00 . A A . 10 HIS HB3 1 1 18 38263 1 1 10 HIS HD1 H -2.213 -26.410 28.749 1.00 . A A . 10 HIS HD1 1 1 18 38264 1 1 10 HIS HD2 H -0.734 -30.014 27.294 1.00 . A A . 10 HIS HD2 1 1 18 38265 1 1 10 HIS HE1 H -1.744 -26.011 26.319 1.00 . A A . 10 HIS HE1 1 1 18 38266 1 1 10 HIS HE2 H -1.062 -28.251 25.420 1.00 . A A . 10 HIS HE2 1 1 18 38267 1 1 10 HIS N N -1.020 -28.810 32.278 1.00 . A A . 10 HIS N 1 1 18 38268 1 1 10 HIS ND1 N -1.853 -27.103 28.152 1.00 . A A . 10 HIS ND1 1 1 18 38269 1 1 10 HIS NE2 N -1.122 -28.052 26.381 1.00 . A A . 10 HIS NE2 1 1 18 38270 1 1 10 HIS O O -0.687 -26.197 30.843 1.00 . A A . 10 HIS O 1 1 18 38271 1 1 11 SER C C 2.454 -25.895 28.344 1.00 . A A . 11 SER C 1 1 18 38272 1 1 11 SER CA C 1.847 -25.849 29.754 1.00 . A A . 11 SER CA 1 1 18 38273 1 1 11 SER CB C 2.944 -25.472 30.763 1.00 . A A . 11 SER CB 1 1 18 38274 1 1 11 SER H H 1.726 -27.968 29.986 1.00 . A A . 11 SER H 1 1 18 38275 1 1 11 SER HA H 1.078 -25.087 29.773 1.00 . A A . 11 SER HA 1 1 18 38276 1 1 11 SER HB2 H 3.670 -26.270 30.819 1.00 . A A . 11 SER HB2 1 1 18 38277 1 1 11 SER HB3 H 3.433 -24.566 30.435 1.00 . A A . 11 SER HB3 1 1 18 38278 1 1 11 SER HG H 2.862 -25.838 32.692 1.00 . A A . 11 SER HG 1 1 18 38279 1 1 11 SER N N 1.218 -27.136 30.113 1.00 . A A . 11 SER N 1 1 18 38280 1 1 11 SER O O 3.157 -26.844 27.993 1.00 . A A . 11 SER O 1 1 18 38281 1 1 11 SER OG O 2.411 -25.257 32.061 1.00 . A A . 11 SER OG 1 1 18 38282 1 1 12 SER C C 2.885 -23.305 25.723 1.00 . A A . 12 SER C 1 1 18 38283 1 1 12 SER CA C 2.744 -24.766 26.180 1.00 . A A . 12 SER CA 1 1 18 38284 1 1 12 SER CB C 1.872 -25.543 25.178 1.00 . A A . 12 SER CB 1 1 18 38285 1 1 12 SER H H 1.597 -24.147 27.872 1.00 . A A . 12 SER H 1 1 18 38286 1 1 12 SER HA H 3.729 -25.211 26.198 1.00 . A A . 12 SER HA 1 1 18 38287 1 1 12 SER HB2 H 2.324 -25.497 24.199 1.00 . A A . 12 SER HB2 1 1 18 38288 1 1 12 SER HB3 H 1.807 -26.575 25.490 1.00 . A A . 12 SER HB3 1 1 18 38289 1 1 12 SER HG H 0.292 -24.653 25.950 1.00 . A A . 12 SER HG 1 1 18 38290 1 1 12 SER N N 2.187 -24.864 27.542 1.00 . A A . 12 SER N 1 1 18 38291 1 1 12 SER O O 2.900 -23.018 24.525 1.00 . A A . 12 SER O 1 1 18 38292 1 1 12 SER OG O 0.554 -25.010 25.091 1.00 . A A . 12 SER OG 1 1 18 38293 1 1 13 GLY C C 4.471 -20.674 25.607 1.00 . A A . 13 GLY C 1 1 18 38294 1 1 13 GLY CA C 3.175 -20.971 26.361 1.00 . A A . 13 GLY CA 1 1 18 38295 1 1 13 GLY H H 3.004 -22.674 27.621 1.00 . A A . 13 GLY H 1 1 18 38296 1 1 13 GLY HA2 H 2.336 -20.653 25.757 1.00 . A A . 13 GLY HA2 1 1 18 38297 1 1 13 GLY HA3 H 3.175 -20.404 27.283 1.00 . A A . 13 GLY HA3 1 1 18 38298 1 1 13 GLY N N 3.015 -22.388 26.683 1.00 . A A . 13 GLY N 1 1 18 38299 1 1 13 GLY O O 5.536 -21.177 25.971 1.00 . A A . 13 GLY O 1 1 18 38300 1 1 14 ARG C C 5.330 -18.287 22.862 1.00 . A A . 14 ARG C 1 1 18 38301 1 1 14 ARG CA C 5.528 -19.573 23.686 1.00 . A A . 14 ARG CA 1 1 18 38302 1 1 14 ARG CB C 5.748 -20.779 22.758 1.00 . A A . 14 ARG CB 1 1 18 38303 1 1 14 ARG CD C 4.670 -22.640 21.422 1.00 . A A . 14 ARG CD 1 1 18 38304 1 1 14 ARG CG C 4.452 -21.329 22.164 1.00 . A A . 14 ARG CG 1 1 18 38305 1 1 14 ARG CZ C 3.302 -24.416 20.445 1.00 . A A . 14 ARG CZ 1 1 18 38306 1 1 14 ARG H H 3.534 -19.386 24.398 1.00 . A A . 14 ARG H 1 1 18 38307 1 1 14 ARG HA H 6.402 -19.453 24.309 1.00 . A A . 14 ARG HA 1 1 18 38308 1 1 14 ARG HB2 H 6.400 -20.486 21.945 1.00 . A A . 14 ARG HB2 1 1 18 38309 1 1 14 ARG HB3 H 6.225 -21.570 23.321 1.00 . A A . 14 ARG HB3 1 1 18 38310 1 1 14 ARG HD2 H 5.191 -22.437 20.496 1.00 . A A . 14 ARG HD2 1 1 18 38311 1 1 14 ARG HD3 H 5.272 -23.293 22.039 1.00 . A A . 14 ARG HD3 1 1 18 38312 1 1 14 ARG HE H 2.587 -22.903 21.475 1.00 . A A . 14 ARG HE 1 1 18 38313 1 1 14 ARG HG2 H 3.747 -21.499 22.966 1.00 . A A . 14 ARG HG2 1 1 18 38314 1 1 14 ARG HG3 H 4.045 -20.599 21.478 1.00 . A A . 14 ARG HG3 1 1 18 38315 1 1 14 ARG HH11 H 5.248 -24.560 20.047 1.00 . A A . 14 ARG HH11 1 1 18 38316 1 1 14 ARG HH12 H 4.259 -25.836 19.430 1.00 . A A . 14 ARG HH12 1 1 18 38317 1 1 14 ARG HH21 H 1.330 -24.525 20.671 1.00 . A A . 14 ARG HH21 1 1 18 38318 1 1 14 ARG HH22 H 2.060 -25.810 19.770 1.00 . A A . 14 ARG HH22 1 1 18 38319 1 1 14 ARG N N 4.384 -19.840 24.570 1.00 . A A . 14 ARG N 1 1 18 38320 1 1 14 ARG NE N 3.406 -23.307 21.120 1.00 . A A . 14 ARG NE 1 1 18 38321 1 1 14 ARG NH1 N 4.350 -24.978 19.932 1.00 . A A . 14 ARG NH1 1 1 18 38322 1 1 14 ARG NH2 N 2.142 -24.958 20.279 1.00 . A A . 14 ARG NH2 1 1 18 38323 1 1 14 ARG O O 4.467 -18.219 21.985 1.00 . A A . 14 ARG O 1 1 18 38324 1 1 15 GLU C C 7.508 -15.555 22.020 1.00 . A A . 15 GLU C 1 1 18 38325 1 1 15 GLU CA C 6.091 -15.987 22.449 1.00 . A A . 15 GLU CA 1 1 18 38326 1 1 15 GLU CB C 5.445 -14.913 23.353 1.00 . A A . 15 GLU CB 1 1 18 38327 1 1 15 GLU CD C 6.115 -15.713 25.689 1.00 . A A . 15 GLU CD 1 1 18 38328 1 1 15 GLU CG C 6.213 -14.610 24.644 1.00 . A A . 15 GLU CG 1 1 18 38329 1 1 15 GLU H H 6.791 -17.387 23.883 1.00 . A A . 15 GLU H 1 1 18 38330 1 1 15 GLU HA H 5.486 -16.112 21.561 1.00 . A A . 15 GLU HA 1 1 18 38331 1 1 15 GLU HB2 H 5.361 -13.994 22.791 1.00 . A A . 15 GLU HB2 1 1 18 38332 1 1 15 GLU HB3 H 4.452 -15.245 23.622 1.00 . A A . 15 GLU HB3 1 1 18 38333 1 1 15 GLU HG2 H 7.256 -14.462 24.397 1.00 . A A . 15 GLU HG2 1 1 18 38334 1 1 15 GLU HG3 H 5.820 -13.695 25.067 1.00 . A A . 15 GLU HG3 1 1 18 38335 1 1 15 GLU N N 6.138 -17.274 23.157 1.00 . A A . 15 GLU N 1 1 18 38336 1 1 15 GLU O O 8.347 -16.405 21.716 1.00 . A A . 15 GLU O 1 1 18 38337 1 1 15 GLU OE1 O 5.158 -15.688 26.494 1.00 . A A . 15 GLU OE1 1 1 18 38338 1 1 15 GLU OE2 O 6.993 -16.602 25.713 1.00 . A A . 15 GLU OE2 1 1 18 38339 1 1 16 ASN C C 9.452 -13.688 20.210 1.00 . A A . 16 ASN C 1 1 18 38340 1 1 16 ASN CA C 9.085 -13.668 21.704 1.00 . A A . 16 ASN CA 1 1 18 38341 1 1 16 ASN CB C 10.172 -14.380 22.529 1.00 . A A . 16 ASN CB 1 1 18 38342 1 1 16 ASN CG C 9.912 -14.305 24.022 1.00 . A A . 16 ASN CG 1 1 18 38343 1 1 16 ASN H H 7.006 -13.618 22.117 1.00 . A A . 16 ASN H 1 1 18 38344 1 1 16 ASN HA H 9.047 -12.635 22.018 1.00 . A A . 16 ASN HA 1 1 18 38345 1 1 16 ASN HB2 H 10.210 -15.421 22.240 1.00 . A A . 16 ASN HB2 1 1 18 38346 1 1 16 ASN HB3 H 11.130 -13.922 22.325 1.00 . A A . 16 ASN HB3 1 1 18 38347 1 1 16 ASN HD21 H 10.719 -16.092 24.286 1.00 . A A . 16 ASN HD21 1 1 18 38348 1 1 16 ASN HD22 H 10.120 -15.312 25.705 1.00 . A A . 16 ASN HD22 1 1 18 38349 1 1 16 ASN N N 7.751 -14.237 21.971 1.00 . A A . 16 ASN N 1 1 18 38350 1 1 16 ASN ND2 N 10.291 -15.338 24.742 1.00 . A A . 16 ASN ND2 1 1 18 38351 1 1 16 ASN O O 10.062 -14.637 19.714 1.00 . A A . 16 ASN O 1 1 18 38352 1 1 16 ASN OD1 O 9.373 -13.326 24.527 1.00 . A A . 16 ASN OD1 1 1 18 38353 1 1 17 LEU C C 10.727 -11.522 18.059 1.00 . A A . 17 LEU C 1 1 18 38354 1 1 17 LEU CA C 9.488 -12.433 18.112 1.00 . A A . 17 LEU CA 1 1 18 38355 1 1 17 LEU CB C 8.347 -11.833 17.271 1.00 . A A . 17 LEU CB 1 1 18 38356 1 1 17 LEU CD1 C 7.781 -13.989 16.077 1.00 . A A . 17 LEU CD1 1 1 18 38357 1 1 17 LEU CD2 C 6.444 -13.297 18.095 1.00 . A A . 17 LEU CD2 1 1 18 38358 1 1 17 LEU CG C 7.220 -12.810 16.870 1.00 . A A . 17 LEU CG 1 1 18 38359 1 1 17 LEU H H 8.472 -11.972 19.919 1.00 . A A . 17 LEU H 1 1 18 38360 1 1 17 LEU HA H 9.752 -13.399 17.703 1.00 . A A . 17 LEU HA 1 1 18 38361 1 1 17 LEU HB2 H 7.907 -11.019 17.832 1.00 . A A . 17 LEU HB2 1 1 18 38362 1 1 17 LEU HB3 H 8.772 -11.426 16.363 1.00 . A A . 17 LEU HB3 1 1 18 38363 1 1 17 LEU HD11 H 8.457 -14.557 16.700 1.00 . A A . 17 LEU HD11 1 1 18 38364 1 1 17 LEU HD12 H 8.315 -13.623 15.211 1.00 . A A . 17 LEU HD12 1 1 18 38365 1 1 17 LEU HD13 H 6.969 -14.627 15.753 1.00 . A A . 17 LEU HD13 1 1 18 38366 1 1 17 LEU HD21 H 7.107 -13.838 18.753 1.00 . A A . 17 LEU HD21 1 1 18 38367 1 1 17 LEU HD22 H 5.640 -13.946 17.780 1.00 . A A . 17 LEU HD22 1 1 18 38368 1 1 17 LEU HD23 H 6.031 -12.446 18.621 1.00 . A A . 17 LEU HD23 1 1 18 38369 1 1 17 LEU HG H 6.528 -12.290 16.227 1.00 . A A . 17 LEU HG 1 1 18 38370 1 1 17 LEU N N 9.064 -12.634 19.500 1.00 . A A . 17 LEU N 1 1 18 38371 1 1 17 LEU O O 11.329 -11.219 19.087 1.00 . A A . 17 LEU O 1 1 18 38372 1 1 18 TYR C C 11.983 -8.756 17.023 1.00 . A A . 18 TYR C 1 1 18 38373 1 1 18 TYR CA C 12.288 -10.229 16.693 1.00 . A A . 18 TYR CA 1 1 18 38374 1 1 18 TYR CB C 12.832 -10.356 15.265 1.00 . A A . 18 TYR CB 1 1 18 38375 1 1 18 TYR CD1 C 12.510 -12.733 14.441 1.00 . A A . 18 TYR CD1 1 1 18 38376 1 1 18 TYR CD2 C 14.689 -12.077 15.161 1.00 . A A . 18 TYR CD2 1 1 18 38377 1 1 18 TYR CE1 C 12.982 -14.002 14.162 1.00 . A A . 18 TYR CE1 1 1 18 38378 1 1 18 TYR CE2 C 15.167 -13.342 14.880 1.00 . A A . 18 TYR CE2 1 1 18 38379 1 1 18 TYR CG C 13.354 -11.747 14.943 1.00 . A A . 18 TYR CG 1 1 18 38380 1 1 18 TYR CZ C 14.311 -14.301 14.386 1.00 . A A . 18 TYR CZ 1 1 18 38381 1 1 18 TYR H H 10.603 -11.369 16.071 1.00 . A A . 18 TYR H 1 1 18 38382 1 1 18 TYR HA H 13.046 -10.580 17.380 1.00 . A A . 18 TYR HA 1 1 18 38383 1 1 18 TYR HB2 H 12.043 -10.124 14.562 1.00 . A A . 18 TYR HB2 1 1 18 38384 1 1 18 TYR HB3 H 13.644 -9.654 15.130 1.00 . A A . 18 TYR HB3 1 1 18 38385 1 1 18 TYR HD1 H 11.471 -12.496 14.266 1.00 . A A . 18 TYR HD1 1 1 18 38386 1 1 18 TYR HD2 H 15.360 -11.326 15.551 1.00 . A A . 18 TYR HD2 1 1 18 38387 1 1 18 TYR HE1 H 12.311 -14.756 13.772 1.00 . A A . 18 TYR HE1 1 1 18 38388 1 1 18 TYR HE2 H 16.208 -13.577 15.054 1.00 . A A . 18 TYR HE2 1 1 18 38389 1 1 18 TYR HH H 15.366 -15.851 14.830 1.00 . A A . 18 TYR HH 1 1 18 38390 1 1 18 TYR N N 11.110 -11.092 16.860 1.00 . A A . 18 TYR N 1 1 18 38391 1 1 18 TYR O O 12.896 -7.984 17.322 1.00 . A A . 18 TYR O 1 1 18 38392 1 1 18 TYR OH O 14.786 -15.565 14.111 1.00 . A A . 18 TYR OH 1 1 18 38393 1 1 19 PHE C C 10.707 -5.923 16.293 1.00 . A A . 19 PHE C 1 1 18 38394 1 1 19 PHE CA C 10.234 -7.010 17.287 1.00 . A A . 19 PHE CA 1 1 18 38395 1 1 19 PHE CB C 10.659 -6.625 18.715 1.00 . A A . 19 PHE CB 1 1 18 38396 1 1 19 PHE CD1 C 8.715 -7.423 20.104 1.00 . A A . 19 PHE CD1 1 1 18 38397 1 1 19 PHE CD2 C 10.855 -8.406 20.493 1.00 . A A . 19 PHE CD2 1 1 18 38398 1 1 19 PHE CE1 C 8.167 -8.220 21.091 1.00 . A A . 19 PHE CE1 1 1 18 38399 1 1 19 PHE CE2 C 10.310 -9.208 21.481 1.00 . A A . 19 PHE CE2 1 1 18 38400 1 1 19 PHE CG C 10.064 -7.505 19.791 1.00 . A A . 19 PHE CG 1 1 18 38401 1 1 19 PHE CZ C 8.965 -9.113 21.780 1.00 . A A . 19 PHE CZ 1 1 18 38402 1 1 19 PHE H H 10.036 -9.034 16.652 1.00 . A A . 19 PHE H 1 1 18 38403 1 1 19 PHE HA H 9.155 -7.035 17.257 1.00 . A A . 19 PHE HA 1 1 18 38404 1 1 19 PHE HB2 H 11.734 -6.688 18.788 1.00 . A A . 19 PHE HB2 1 1 18 38405 1 1 19 PHE HB3 H 10.352 -5.607 18.910 1.00 . A A . 19 PHE HB3 1 1 18 38406 1 1 19 PHE HD1 H 8.087 -6.728 19.564 1.00 . A A . 19 PHE HD1 1 1 18 38407 1 1 19 PHE HD2 H 11.909 -8.483 20.261 1.00 . A A . 19 PHE HD2 1 1 18 38408 1 1 19 PHE HE1 H 7.115 -8.145 21.325 1.00 . A A . 19 PHE HE1 1 1 18 38409 1 1 19 PHE HE2 H 10.935 -9.905 22.019 1.00 . A A . 19 PHE HE2 1 1 18 38410 1 1 19 PHE HZ H 8.538 -9.736 22.552 1.00 . A A . 19 PHE HZ 1 1 18 38411 1 1 19 PHE N N 10.700 -8.374 16.944 1.00 . A A . 19 PHE N 1 1 18 38412 1 1 19 PHE O O 10.044 -4.896 16.133 1.00 . A A . 19 PHE O 1 1 18 38413 1 1 20 GLN C C 11.634 -5.148 13.363 1.00 . A A . 20 GLN C 1 1 18 38414 1 1 20 GLN CA C 12.399 -5.152 14.696 1.00 . A A . 20 GLN CA 1 1 18 38415 1 1 20 GLN CB C 13.888 -5.437 14.437 1.00 . A A . 20 GLN CB 1 1 18 38416 1 1 20 GLN CD C 15.997 -4.775 13.176 1.00 . A A . 20 GLN CD 1 1 18 38417 1 1 20 GLN CG C 14.551 -4.430 13.496 1.00 . A A . 20 GLN CG 1 1 18 38418 1 1 20 GLN H H 12.348 -6.955 15.803 1.00 . A A . 20 GLN H 1 1 18 38419 1 1 20 GLN HA H 12.309 -4.174 15.149 1.00 . A A . 20 GLN HA 1 1 18 38420 1 1 20 GLN HB2 H 14.415 -5.417 15.379 1.00 . A A . 20 GLN HB2 1 1 18 38421 1 1 20 GLN HB3 H 13.984 -6.422 14.001 1.00 . A A . 20 GLN HB3 1 1 18 38422 1 1 20 GLN HE21 H 15.426 -5.831 11.605 1.00 . A A . 20 GLN HE21 1 1 18 38423 1 1 20 GLN HE22 H 17.125 -5.766 11.899 1.00 . A A . 20 GLN HE22 1 1 18 38424 1 1 20 GLN HG2 H 13.993 -4.401 12.571 1.00 . A A . 20 GLN HG2 1 1 18 38425 1 1 20 GLN HG3 H 14.525 -3.453 13.960 1.00 . A A . 20 GLN HG3 1 1 18 38426 1 1 20 GLN N N 11.852 -6.133 15.642 1.00 . A A . 20 GLN N 1 1 18 38427 1 1 20 GLN NE2 N 16.203 -5.533 12.120 1.00 . A A . 20 GLN NE2 1 1 18 38428 1 1 20 GLN O O 11.806 -6.042 12.533 1.00 . A A . 20 GLN O 1 1 18 38429 1 1 20 GLN OE1 O 16.920 -4.361 13.870 1.00 . A A . 20 GLN OE1 1 1 18 38430 1 1 21 GLY C C 10.871 -3.068 10.946 1.00 . A A . 21 GLY C 1 1 18 38431 1 1 21 GLY CA C 10.091 -3.965 11.902 1.00 . A A . 21 GLY CA 1 1 18 38432 1 1 21 GLY H H 10.602 -3.524 13.916 1.00 . A A . 21 GLY H 1 1 18 38433 1 1 21 GLY HA2 H 9.942 -4.930 11.438 1.00 . A A . 21 GLY HA2 1 1 18 38434 1 1 21 GLY HA3 H 9.126 -3.517 12.089 1.00 . A A . 21 GLY HA3 1 1 18 38435 1 1 21 GLY N N 10.779 -4.146 13.177 1.00 . A A . 21 GLY N 1 1 18 38436 1 1 21 GLY O O 11.234 -3.489 9.844 1.00 . A A . 21 GLY O 1 1 18 38437 1 1 22 HIS C C 11.175 -0.415 9.320 1.00 . A A . 22 HIS C 1 1 18 38438 1 1 22 HIS CA C 11.911 -0.860 10.599 1.00 . A A . 22 HIS CA 1 1 18 38439 1 1 22 HIS CB C 13.301 -1.427 10.260 1.00 . A A . 22 HIS CB 1 1 18 38440 1 1 22 HIS CD2 C 14.290 -0.905 7.917 1.00 . A A . 22 HIS CD2 1 1 18 38441 1 1 22 HIS CE1 C 15.174 1.047 8.367 1.00 . A A . 22 HIS CE1 1 1 18 38442 1 1 22 HIS CG C 14.044 -0.638 9.223 1.00 . A A . 22 HIS CG 1 1 18 38443 1 1 22 HIS H H 10.797 -1.562 12.261 1.00 . A A . 22 HIS H 1 1 18 38444 1 1 22 HIS HA H 12.046 0.011 11.226 1.00 . A A . 22 HIS HA 1 1 18 38445 1 1 22 HIS HB2 H 13.905 -1.446 11.156 1.00 . A A . 22 HIS HB2 1 1 18 38446 1 1 22 HIS HB3 H 13.189 -2.438 9.892 1.00 . A A . 22 HIS HB3 1 1 18 38447 1 1 22 HIS HD1 H 14.607 1.068 10.333 1.00 . A A . 22 HIS HD1 1 1 18 38448 1 1 22 HIS HD2 H 13.989 -1.792 7.376 1.00 . A A . 22 HIS HD2 1 1 18 38449 1 1 22 HIS HE1 H 15.697 1.988 8.264 1.00 . A A . 22 HIS HE1 1 1 18 38450 1 1 22 HIS HE2 H 15.248 0.277 6.475 1.00 . A A . 22 HIS HE2 1 1 18 38451 1 1 22 HIS N N 11.136 -1.832 11.383 1.00 . A A . 22 HIS N 1 1 18 38452 1 1 22 HIS ND1 N 14.615 0.593 9.471 1.00 . A A . 22 HIS ND1 1 1 18 38453 1 1 22 HIS NE2 N 14.991 0.159 7.414 1.00 . A A . 22 HIS NE2 1 1 18 38454 1 1 22 HIS O O 11.147 -1.134 8.320 1.00 . A A . 22 HIS O 1 1 18 38455 1 1 23 MET C C 10.882 2.001 7.199 1.00 . A A . 23 MET C 1 1 18 38456 1 1 23 MET CA C 9.904 1.340 8.187 1.00 . A A . 23 MET CA 1 1 18 38457 1 1 23 MET CB C 8.845 2.366 8.616 1.00 . A A . 23 MET CB 1 1 18 38458 1 1 23 MET CE C 6.730 3.999 10.073 1.00 . A A . 23 MET CE 1 1 18 38459 1 1 23 MET CG C 9.397 3.520 9.442 1.00 . A A . 23 MET CG 1 1 18 38460 1 1 23 MET H H 10.627 1.303 10.190 1.00 . A A . 23 MET H 1 1 18 38461 1 1 23 MET HA H 9.407 0.524 7.679 1.00 . A A . 23 MET HA 1 1 18 38462 1 1 23 MET HB2 H 8.379 2.778 7.732 1.00 . A A . 23 MET HB2 1 1 18 38463 1 1 23 MET HB3 H 8.092 1.861 9.203 1.00 . A A . 23 MET HB3 1 1 18 38464 1 1 23 MET HE1 H 6.903 3.452 10.986 1.00 . A A . 23 MET HE1 1 1 18 38465 1 1 23 MET HE2 H 6.458 3.310 9.284 1.00 . A A . 23 MET HE2 1 1 18 38466 1 1 23 MET HE3 H 5.927 4.706 10.222 1.00 . A A . 23 MET HE3 1 1 18 38467 1 1 23 MET HG2 H 9.648 3.156 10.428 1.00 . A A . 23 MET HG2 1 1 18 38468 1 1 23 MET HG3 H 10.290 3.895 8.962 1.00 . A A . 23 MET HG3 1 1 18 38469 1 1 23 MET N N 10.595 0.783 9.356 1.00 . A A . 23 MET N 1 1 18 38470 1 1 23 MET O O 12.034 2.288 7.534 1.00 . A A . 23 MET O 1 1 18 38471 1 1 23 MET SD S 8.224 4.880 9.612 1.00 . A A . 23 MET SD 1 1 18 38472 1 1 24 LEU C C 10.370 4.103 4.364 1.00 . A A . 24 LEU C 1 1 18 38473 1 1 24 LEU CA C 11.172 2.939 4.947 1.00 . A A . 24 LEU CA 1 1 18 38474 1 1 24 LEU CB C 11.579 1.963 3.831 1.00 . A A . 24 LEU CB 1 1 18 38475 1 1 24 LEU CD1 C 12.857 -0.141 3.284 1.00 . A A . 24 LEU CD1 1 1 18 38476 1 1 24 LEU CD2 C 14.096 1.951 3.903 1.00 . A A . 24 LEU CD2 1 1 18 38477 1 1 24 LEU CG C 12.829 1.125 4.134 1.00 . A A . 24 LEU CG 1 1 18 38478 1 1 24 LEU H H 9.507 1.906 5.759 1.00 . A A . 24 LEU H 1 1 18 38479 1 1 24 LEU HA H 12.067 3.336 5.408 1.00 . A A . 24 LEU HA 1 1 18 38480 1 1 24 LEU HB2 H 10.750 1.291 3.653 1.00 . A A . 24 LEU HB2 1 1 18 38481 1 1 24 LEU HB3 H 11.761 2.529 2.927 1.00 . A A . 24 LEU HB3 1 1 18 38482 1 1 24 LEU HD11 H 13.740 -0.717 3.521 1.00 . A A . 24 LEU HD11 1 1 18 38483 1 1 24 LEU HD12 H 12.874 0.124 2.236 1.00 . A A . 24 LEU HD12 1 1 18 38484 1 1 24 LEU HD13 H 11.977 -0.734 3.489 1.00 . A A . 24 LEU HD13 1 1 18 38485 1 1 24 LEU HD21 H 14.115 2.305 2.880 1.00 . A A . 24 LEU HD21 1 1 18 38486 1 1 24 LEU HD22 H 14.966 1.338 4.086 1.00 . A A . 24 LEU HD22 1 1 18 38487 1 1 24 LEU HD23 H 14.104 2.796 4.576 1.00 . A A . 24 LEU HD23 1 1 18 38488 1 1 24 LEU HG H 12.810 0.833 5.172 1.00 . A A . 24 LEU HG 1 1 18 38489 1 1 24 LEU N N 10.404 2.233 5.981 1.00 . A A . 24 LEU N 1 1 18 38490 1 1 24 LEU O O 9.200 3.948 4.010 1.00 . A A . 24 LEU O 1 1 18 38491 1 1 25 GLU C C 10.246 6.326 2.189 1.00 . A A . 25 GLU C 1 1 18 38492 1 1 25 GLU CA C 10.365 6.446 3.716 1.00 . A A . 25 GLU CA 1 1 18 38493 1 1 25 GLU CB C 11.176 7.689 4.079 1.00 . A A . 25 GLU CB 1 1 18 38494 1 1 25 GLU CD C 11.293 10.217 3.911 1.00 . A A . 25 GLU CD 1 1 18 38495 1 1 25 GLU CG C 10.430 8.972 3.789 1.00 . A A . 25 GLU CG 1 1 18 38496 1 1 25 GLU H H 11.913 5.348 4.604 1.00 . A A . 25 GLU H 1 1 18 38497 1 1 25 GLU HA H 9.375 6.533 4.145 1.00 . A A . 25 GLU HA 1 1 18 38498 1 1 25 GLU HB2 H 11.415 7.660 5.134 1.00 . A A . 25 GLU HB2 1 1 18 38499 1 1 25 GLU HB3 H 12.093 7.688 3.510 1.00 . A A . 25 GLU HB3 1 1 18 38500 1 1 25 GLU HG2 H 10.040 8.914 2.787 1.00 . A A . 25 GLU HG2 1 1 18 38501 1 1 25 GLU HG3 H 9.611 9.042 4.485 1.00 . A A . 25 GLU HG3 1 1 18 38502 1 1 25 GLU N N 10.999 5.270 4.278 1.00 . A A . 25 GLU N 1 1 18 38503 1 1 25 GLU O O 11.247 6.373 1.471 1.00 . A A . 25 GLU O 1 1 18 38504 1 1 25 GLU OE1 O 12.050 10.514 2.963 1.00 . A A . 25 GLU OE1 1 1 18 38505 1 1 25 GLU OE2 O 11.210 10.909 4.949 1.00 . A A . 25 GLU OE2 1 1 18 38506 1 1 26 VAL C C 7.752 6.937 -0.301 1.00 . A A . 26 VAL C 1 1 18 38507 1 1 26 VAL CA C 8.767 5.944 0.277 1.00 . A A . 26 VAL CA 1 1 18 38508 1 1 26 VAL CB C 8.236 4.505 0.043 1.00 . A A . 26 VAL CB 1 1 18 38509 1 1 26 VAL CG1 C 9.277 3.464 0.456 1.00 . A A . 26 VAL CG1 1 1 18 38510 1 1 26 VAL CG2 C 6.923 4.286 0.797 1.00 . A A . 26 VAL CG2 1 1 18 38511 1 1 26 VAL H H 8.257 6.256 2.317 1.00 . A A . 26 VAL H 1 1 18 38512 1 1 26 VAL HA H 9.702 6.050 -0.256 1.00 . A A . 26 VAL HA 1 1 18 38513 1 1 26 VAL HB H 8.043 4.381 -1.015 1.00 . A A . 26 VAL HB 1 1 18 38514 1 1 26 VAL HG11 H 10.182 3.612 -0.114 1.00 . A A . 26 VAL HG11 1 1 18 38515 1 1 26 VAL HG12 H 8.892 2.473 0.267 1.00 . A A . 26 VAL HG12 1 1 18 38516 1 1 26 VAL HG13 H 9.494 3.569 1.511 1.00 . A A . 26 VAL HG13 1 1 18 38517 1 1 26 VAL HG21 H 7.086 4.425 1.857 1.00 . A A . 26 VAL HG21 1 1 18 38518 1 1 26 VAL HG22 H 6.566 3.281 0.619 1.00 . A A . 26 VAL HG22 1 1 18 38519 1 1 26 VAL HG23 H 6.186 4.994 0.451 1.00 . A A . 26 VAL HG23 1 1 18 38520 1 1 26 VAL N N 9.019 6.184 1.703 1.00 . A A . 26 VAL N 1 1 18 38521 1 1 26 VAL O O 6.978 7.541 0.436 1.00 . A A . 26 VAL O 1 1 18 38522 1 1 27 GLU C C 5.609 7.074 -2.862 1.00 . A A . 27 GLU C 1 1 18 38523 1 1 27 GLU CA C 6.738 7.941 -2.285 1.00 . A A . 27 GLU CA 1 1 18 38524 1 1 27 GLU CB C 7.370 8.798 -3.392 1.00 . A A . 27 GLU CB 1 1 18 38525 1 1 27 GLU CD C 7.042 10.717 -5.035 1.00 . A A . 27 GLU CD 1 1 18 38526 1 1 27 GLU CG C 6.394 9.792 -4.017 1.00 . A A . 27 GLU CG 1 1 18 38527 1 1 27 GLU H H 8.444 6.669 -2.163 1.00 . A A . 27 GLU H 1 1 18 38528 1 1 27 GLU HA H 6.315 8.599 -1.535 1.00 . A A . 27 GLU HA 1 1 18 38529 1 1 27 GLU HB2 H 8.200 9.353 -2.972 1.00 . A A . 27 GLU HB2 1 1 18 38530 1 1 27 GLU HB3 H 7.742 8.149 -4.171 1.00 . A A . 27 GLU HB3 1 1 18 38531 1 1 27 GLU HG2 H 5.605 9.239 -4.509 1.00 . A A . 27 GLU HG2 1 1 18 38532 1 1 27 GLU HG3 H 5.962 10.394 -3.229 1.00 . A A . 27 GLU HG3 1 1 18 38533 1 1 27 GLU N N 7.748 7.102 -1.623 1.00 . A A . 27 GLU N 1 1 18 38534 1 1 27 GLU O O 5.840 6.230 -3.728 1.00 . A A . 27 GLU O 1 1 18 38535 1 1 27 GLU OE1 O 7.643 11.738 -4.630 1.00 . A A . 27 GLU OE1 1 1 18 38536 1 1 27 GLU OE2 O 6.942 10.440 -6.246 1.00 . A A . 27 GLU OE2 1 1 18 38537 1 1 28 VAL C C 2.458 7.101 -3.920 1.00 . A A . 28 VAL C 1 1 18 38538 1 1 28 VAL CA C 3.230 6.482 -2.745 1.00 . A A . 28 VAL CA 1 1 18 38539 1 1 28 VAL CB C 2.269 6.322 -1.543 1.00 . A A . 28 VAL CB 1 1 18 38540 1 1 28 VAL CG1 C 1.117 5.381 -1.883 1.00 . A A . 28 VAL CG1 1 1 18 38541 1 1 28 VAL CG2 C 3.028 5.837 -0.310 1.00 . A A . 28 VAL CG2 1 1 18 38542 1 1 28 VAL H H 4.267 8.030 -1.738 1.00 . A A . 28 VAL H 1 1 18 38543 1 1 28 VAL HA H 3.580 5.497 -3.031 1.00 . A A . 28 VAL HA 1 1 18 38544 1 1 28 VAL HB H 1.850 7.292 -1.315 1.00 . A A . 28 VAL HB 1 1 18 38545 1 1 28 VAL HG11 H 0.552 5.787 -2.709 1.00 . A A . 28 VAL HG11 1 1 18 38546 1 1 28 VAL HG12 H 0.471 5.272 -1.024 1.00 . A A . 28 VAL HG12 1 1 18 38547 1 1 28 VAL HG13 H 1.510 4.413 -2.161 1.00 . A A . 28 VAL HG13 1 1 18 38548 1 1 28 VAL HG21 H 3.807 6.546 -0.064 1.00 . A A . 28 VAL HG21 1 1 18 38549 1 1 28 VAL HG22 H 3.469 4.874 -0.516 1.00 . A A . 28 VAL HG22 1 1 18 38550 1 1 28 VAL HG23 H 2.346 5.751 0.524 1.00 . A A . 28 VAL HG23 1 1 18 38551 1 1 28 VAL N N 4.393 7.294 -2.371 1.00 . A A . 28 VAL N 1 1 18 38552 1 1 28 VAL O O 1.784 8.121 -3.767 1.00 . A A . 28 VAL O 1 1 18 38553 1 1 29 ILE C C 0.540 6.244 -6.517 1.00 . A A . 29 ILE C 1 1 18 38554 1 1 29 ILE CA C 1.863 6.987 -6.285 1.00 . A A . 29 ILE CA 1 1 18 38555 1 1 29 ILE CB C 2.739 6.847 -7.556 1.00 . A A . 29 ILE CB 1 1 18 38556 1 1 29 ILE CD1 C 5.153 6.652 -8.372 1.00 . A A . 29 ILE CD1 1 1 18 38557 1 1 29 ILE CG1 C 4.233 6.889 -7.194 1.00 . A A . 29 ILE CG1 1 1 18 38558 1 1 29 ILE CG2 C 2.395 7.959 -8.553 1.00 . A A . 29 ILE CG2 1 1 18 38559 1 1 29 ILE H H 3.103 5.671 -5.156 1.00 . A A . 29 ILE H 1 1 18 38560 1 1 29 ILE HA H 1.652 8.038 -6.128 1.00 . A A . 29 ILE HA 1 1 18 38561 1 1 29 ILE HB H 2.517 5.898 -8.025 1.00 . A A . 29 ILE HB 1 1 18 38562 1 1 29 ILE HD11 H 4.929 5.692 -8.817 1.00 . A A . 29 ILE HD11 1 1 18 38563 1 1 29 ILE HD12 H 6.178 6.660 -8.033 1.00 . A A . 29 ILE HD12 1 1 18 38564 1 1 29 ILE HD13 H 5.010 7.431 -9.106 1.00 . A A . 29 ILE HD13 1 1 18 38565 1 1 29 ILE HG12 H 4.469 7.853 -6.778 1.00 . A A . 29 ILE HG12 1 1 18 38566 1 1 29 ILE HG13 H 4.439 6.128 -6.455 1.00 . A A . 29 ILE HG13 1 1 18 38567 1 1 29 ILE HG21 H 1.364 7.860 -8.862 1.00 . A A . 29 ILE HG21 1 1 18 38568 1 1 29 ILE HG22 H 3.037 7.888 -9.419 1.00 . A A . 29 ILE HG22 1 1 18 38569 1 1 29 ILE HG23 H 2.534 8.923 -8.078 1.00 . A A . 29 ILE HG23 1 1 18 38570 1 1 29 ILE N N 2.554 6.483 -5.090 1.00 . A A . 29 ILE N 1 1 18 38571 1 1 29 ILE O O 0.338 5.142 -6.008 1.00 . A A . 29 ILE O 1 1 18 38572 1 1 30 SER C C -2.004 6.369 -9.100 1.00 . A A . 30 SER C 1 1 18 38573 1 1 30 SER CA C -1.648 6.217 -7.620 1.00 . A A . 30 SER CA 1 1 18 38574 1 1 30 SER CB C -2.766 6.794 -6.746 1.00 . A A . 30 SER CB 1 1 18 38575 1 1 30 SER H H -0.149 7.728 -7.667 1.00 . A A . 30 SER H 1 1 18 38576 1 1 30 SER HA H -1.556 5.162 -7.404 1.00 . A A . 30 SER HA 1 1 18 38577 1 1 30 SER HB2 H -2.775 7.871 -6.839 1.00 . A A . 30 SER HB2 1 1 18 38578 1 1 30 SER HB3 H -3.718 6.397 -7.067 1.00 . A A . 30 SER HB3 1 1 18 38579 1 1 30 SER HG H -1.758 5.938 -5.296 1.00 . A A . 30 SER HG 1 1 18 38580 1 1 30 SER N N -0.356 6.845 -7.298 1.00 . A A . 30 SER N 1 1 18 38581 1 1 30 SER O O -2.471 7.420 -9.536 1.00 . A A . 30 SER O 1 1 18 38582 1 1 30 SER OG O -2.568 6.454 -5.383 1.00 . A A . 30 SER OG 1 1 18 38583 1 1 31 GLY C C -3.600 5.104 -11.533 1.00 . A A . 31 GLY C 1 1 18 38584 1 1 31 GLY CA C -2.112 5.319 -11.288 1.00 . A A . 31 GLY CA 1 1 18 38585 1 1 31 GLY H H -1.378 4.505 -9.466 1.00 . A A . 31 GLY H 1 1 18 38586 1 1 31 GLY HA2 H -1.819 6.268 -11.713 1.00 . A A . 31 GLY HA2 1 1 18 38587 1 1 31 GLY HA3 H -1.562 4.531 -11.784 1.00 . A A . 31 GLY HA3 1 1 18 38588 1 1 31 GLY N N -1.775 5.307 -9.869 1.00 . A A . 31 GLY N 1 1 18 38589 1 1 31 GLY O O -4.138 4.044 -11.208 1.00 . A A . 31 GLY O 1 1 18 38590 1 1 32 ARG C C -6.076 4.878 -13.289 1.00 . A A . 32 ARG C 1 1 18 38591 1 1 32 ARG CA C -5.716 6.038 -12.345 1.00 . A A . 32 ARG CA 1 1 18 38592 1 1 32 ARG CB C -6.234 7.374 -12.897 1.00 . A A . 32 ARG CB 1 1 18 38593 1 1 32 ARG CD C -6.731 9.816 -12.414 1.00 . A A . 32 ARG CD 1 1 18 38594 1 1 32 ARG CG C -6.066 8.536 -11.919 1.00 . A A . 32 ARG CG 1 1 18 38595 1 1 32 ARG CZ C -6.001 11.583 -13.936 1.00 . A A . 32 ARG CZ 1 1 18 38596 1 1 32 ARG H H -3.783 6.924 -12.337 1.00 . A A . 32 ARG H 1 1 18 38597 1 1 32 ARG HA H -6.194 5.857 -11.391 1.00 . A A . 32 ARG HA 1 1 18 38598 1 1 32 ARG HB2 H -5.699 7.610 -13.806 1.00 . A A . 32 ARG HB2 1 1 18 38599 1 1 32 ARG HB3 H -7.287 7.274 -13.125 1.00 . A A . 32 ARG HB3 1 1 18 38600 1 1 32 ARG HD2 H -7.779 9.618 -12.594 1.00 . A A . 32 ARG HD2 1 1 18 38601 1 1 32 ARG HD3 H -6.639 10.572 -11.647 1.00 . A A . 32 ARG HD3 1 1 18 38602 1 1 32 ARG HE H -5.794 9.656 -14.289 1.00 . A A . 32 ARG HE 1 1 18 38603 1 1 32 ARG HG2 H -6.510 8.263 -10.971 1.00 . A A . 32 ARG HG2 1 1 18 38604 1 1 32 ARG HG3 H -5.009 8.723 -11.778 1.00 . A A . 32 ARG HG3 1 1 18 38605 1 1 32 ARG HH11 H -6.896 12.231 -12.286 1.00 . A A . 32 ARG HH11 1 1 18 38606 1 1 32 ARG HH12 H -6.352 13.457 -13.371 1.00 . A A . 32 ARG HH12 1 1 18 38607 1 1 32 ARG HH21 H -5.093 11.247 -15.671 1.00 . A A . 32 ARG HH21 1 1 18 38608 1 1 32 ARG HH22 H -5.308 12.907 -15.241 1.00 . A A . 32 ARG HH22 1 1 18 38609 1 1 32 ARG N N -4.269 6.111 -12.095 1.00 . A A . 32 ARG N 1 1 18 38610 1 1 32 ARG NE N -6.128 10.315 -13.648 1.00 . A A . 32 ARG NE 1 1 18 38611 1 1 32 ARG NH1 N -6.450 12.492 -13.133 1.00 . A A . 32 ARG NH1 1 1 18 38612 1 1 32 ARG NH2 N -5.432 11.939 -15.037 1.00 . A A . 32 ARG NH2 1 1 18 38613 1 1 32 ARG O O -5.880 4.960 -14.502 1.00 . A A . 32 ARG O 1 1 18 38614 1 1 33 THR C C -8.357 2.080 -13.090 1.00 . A A . 33 THR C 1 1 18 38615 1 1 33 THR CA C -6.955 2.582 -13.465 1.00 . A A . 33 THR CA 1 1 18 38616 1 1 33 THR CB C -5.937 1.440 -13.208 1.00 . A A . 33 THR CB 1 1 18 38617 1 1 33 THR CG2 C -4.538 1.832 -13.677 1.00 . A A . 33 THR CG2 1 1 18 38618 1 1 33 THR H H -6.730 3.799 -11.740 1.00 . A A . 33 THR H 1 1 18 38619 1 1 33 THR HA H -6.940 2.822 -14.520 1.00 . A A . 33 THR HA 1 1 18 38620 1 1 33 THR HB H -6.251 0.567 -13.766 1.00 . A A . 33 THR HB 1 1 18 38621 1 1 33 THR HG1 H -6.696 0.627 -11.567 1.00 . A A . 33 THR HG1 1 1 18 38622 1 1 33 THR HG21 H -3.842 1.037 -13.447 1.00 . A A . 33 THR HG21 1 1 18 38623 1 1 33 THR HG22 H -4.227 2.737 -13.175 1.00 . A A . 33 THR HG22 1 1 18 38624 1 1 33 THR HG23 H -4.550 2.001 -14.745 1.00 . A A . 33 THR HG23 1 1 18 38625 1 1 33 THR N N -6.593 3.794 -12.709 1.00 . A A . 33 THR N 1 1 18 38626 1 1 33 THR O O -9.055 2.704 -12.288 1.00 . A A . 33 THR O 1 1 18 38627 1 1 33 THR OG1 O -5.896 1.106 -11.810 1.00 . A A . 33 THR OG1 1 1 18 38628 1 1 34 LEU C C -11.271 1.146 -13.746 1.00 . A A . 34 LEU C 1 1 18 38629 1 1 34 LEU CA C -10.041 0.288 -13.365 1.00 . A A . 34 LEU CA 1 1 18 38630 1 1 34 LEU CB C -10.058 -0.077 -11.863 1.00 . A A . 34 LEU CB 1 1 18 38631 1 1 34 LEU CD1 C -11.191 -2.322 -12.135 1.00 . A A . 34 LEU CD1 1 1 18 38632 1 1 34 LEU CD2 C -11.138 -1.202 -9.885 1.00 . A A . 34 LEU CD2 1 1 18 38633 1 1 34 LEU CG C -11.213 -0.984 -11.395 1.00 . A A . 34 LEU CG 1 1 18 38634 1 1 34 LEU H H -8.209 0.575 -14.407 1.00 . A A . 34 LEU H 1 1 18 38635 1 1 34 LEU HA H -10.079 -0.627 -13.940 1.00 . A A . 34 LEU HA 1 1 18 38636 1 1 34 LEU HB2 H -9.126 -0.575 -11.632 1.00 . A A . 34 LEU HB2 1 1 18 38637 1 1 34 LEU HB3 H -10.101 0.840 -11.294 1.00 . A A . 34 LEU HB3 1 1 18 38638 1 1 34 LEU HD11 H -11.292 -2.149 -13.196 1.00 . A A . 34 LEU HD11 1 1 18 38639 1 1 34 LEU HD12 H -12.011 -2.938 -11.793 1.00 . A A . 34 LEU HD12 1 1 18 38640 1 1 34 LEU HD13 H -10.255 -2.828 -11.942 1.00 . A A . 34 LEU HD13 1 1 18 38641 1 1 34 LEU HD21 H -11.184 -0.248 -9.380 1.00 . A A . 34 LEU HD21 1 1 18 38642 1 1 34 LEU HD22 H -10.209 -1.697 -9.634 1.00 . A A . 34 LEU HD22 1 1 18 38643 1 1 34 LEU HD23 H -11.968 -1.815 -9.565 1.00 . A A . 34 LEU HD23 1 1 18 38644 1 1 34 LEU HG H -12.155 -0.500 -11.615 1.00 . A A . 34 LEU HG 1 1 18 38645 1 1 34 LEU N N -8.770 0.960 -13.699 1.00 . A A . 34 LEU N 1 1 18 38646 1 1 34 LEU O O -12.404 0.828 -13.377 1.00 . A A . 34 LEU O 1 1 18 38647 1 1 35 ASN C C -12.810 3.762 -13.717 1.00 . A A . 35 ASN C 1 1 18 38648 1 1 35 ASN CA C -12.099 3.144 -14.934 1.00 . A A . 35 ASN CA 1 1 18 38649 1 1 35 ASN CB C -13.125 2.465 -15.855 1.00 . A A . 35 ASN CB 1 1 18 38650 1 1 35 ASN CG C -12.548 2.106 -17.213 1.00 . A A . 35 ASN CG 1 1 18 38651 1 1 35 ASN H H -10.124 2.359 -14.850 1.00 . A A . 35 ASN H 1 1 18 38652 1 1 35 ASN HA H -11.622 3.945 -15.486 1.00 . A A . 35 ASN HA 1 1 18 38653 1 1 35 ASN HB2 H -13.479 1.557 -15.384 1.00 . A A . 35 ASN HB2 1 1 18 38654 1 1 35 ASN HB3 H -13.962 3.135 -16.009 1.00 . A A . 35 ASN HB3 1 1 18 38655 1 1 35 ASN HD21 H -12.037 0.307 -16.566 1.00 . A A . 35 ASN HD21 1 1 18 38656 1 1 35 ASN HD22 H -11.646 0.661 -18.210 1.00 . A A . 35 ASN HD22 1 1 18 38657 1 1 35 ASN N N -11.039 2.205 -14.531 1.00 . A A . 35 ASN N 1 1 18 38658 1 1 35 ASN ND2 N -12.026 0.905 -17.342 1.00 . A A . 35 ASN ND2 1 1 18 38659 1 1 35 ASN O O -13.727 3.167 -13.145 1.00 . A A . 35 ASN O 1 1 18 38660 1 1 35 ASN OD1 O -12.580 2.906 -18.145 1.00 . A A . 35 ASN OD1 1 1 18 38661 1 1 36 GLN C C -14.392 6.188 -12.500 1.00 . A A . 36 GLN C 1 1 18 38662 1 1 36 GLN CA C -12.979 5.662 -12.181 1.00 . A A . 36 GLN CA 1 1 18 38663 1 1 36 GLN CB C -12.075 6.818 -11.727 1.00 . A A . 36 GLN CB 1 1 18 38664 1 1 36 GLN CD C -9.880 7.513 -10.681 1.00 . A A . 36 GLN CD 1 1 18 38665 1 1 36 GLN CG C -10.696 6.369 -11.250 1.00 . A A . 36 GLN CG 1 1 18 38666 1 1 36 GLN H H -11.652 5.388 -13.818 1.00 . A A . 36 GLN H 1 1 18 38667 1 1 36 GLN HA H -13.058 4.949 -11.372 1.00 . A A . 36 GLN HA 1 1 18 38668 1 1 36 GLN HB2 H -11.939 7.501 -12.554 1.00 . A A . 36 GLN HB2 1 1 18 38669 1 1 36 GLN HB3 H -12.560 7.342 -10.916 1.00 . A A . 36 GLN HB3 1 1 18 38670 1 1 36 GLN HE21 H -10.582 7.154 -8.870 1.00 . A A . 36 GLN HE21 1 1 18 38671 1 1 36 GLN HE22 H -9.463 8.460 -8.994 1.00 . A A . 36 GLN HE22 1 1 18 38672 1 1 36 GLN HG2 H -10.818 5.620 -10.482 1.00 . A A . 36 GLN HG2 1 1 18 38673 1 1 36 GLN HG3 H -10.158 5.939 -12.083 1.00 . A A . 36 GLN HG3 1 1 18 38674 1 1 36 GLN N N -12.383 4.963 -13.326 1.00 . A A . 36 GLN N 1 1 18 38675 1 1 36 GLN NE2 N -9.989 7.730 -9.387 1.00 . A A . 36 GLN NE2 1 1 18 38676 1 1 36 GLN O O -14.955 5.900 -13.557 1.00 . A A . 36 GLN O 1 1 18 38677 1 1 36 GLN OE1 O -9.151 8.189 -11.394 1.00 . A A . 36 GLN OE1 1 1 18 38678 1 1 37 GLY C C -17.339 6.497 -11.025 1.00 . A A . 37 GLY C 1 1 18 38679 1 1 37 GLY CA C -16.340 7.418 -11.719 1.00 . A A . 37 GLY CA 1 1 18 38680 1 1 37 GLY H H -14.440 7.230 -10.791 1.00 . A A . 37 GLY H 1 1 18 38681 1 1 37 GLY HA2 H -16.421 8.406 -11.288 1.00 . A A . 37 GLY HA2 1 1 18 38682 1 1 37 GLY HA3 H -16.590 7.474 -12.770 1.00 . A A . 37 GLY HA3 1 1 18 38683 1 1 37 GLY N N -14.962 6.957 -11.574 1.00 . A A . 37 GLY N 1 1 18 38684 1 1 37 GLY O O -18.545 6.755 -11.027 1.00 . A A . 37 GLY O 1 1 18 38685 1 1 38 ALA C C -17.070 4.101 -8.347 1.00 . A A . 38 ALA C 1 1 18 38686 1 1 38 ALA CA C -17.661 4.446 -9.722 1.00 . A A . 38 ALA CA 1 1 18 38687 1 1 38 ALA CB C -17.795 3.182 -10.565 1.00 . A A . 38 ALA CB 1 1 18 38688 1 1 38 ALA H H -15.862 5.270 -10.473 1.00 . A A . 38 ALA H 1 1 18 38689 1 1 38 ALA HA H -18.649 4.871 -9.586 1.00 . A A . 38 ALA HA 1 1 18 38690 1 1 38 ALA HB1 H -18.163 3.440 -11.547 1.00 . A A . 38 ALA HB1 1 1 18 38691 1 1 38 ALA HB2 H -18.485 2.502 -10.088 1.00 . A A . 38 ALA HB2 1 1 18 38692 1 1 38 ALA HB3 H -16.827 2.704 -10.656 1.00 . A A . 38 ALA HB3 1 1 18 38693 1 1 38 ALA N N -16.829 5.420 -10.431 1.00 . A A . 38 ALA N 1 1 18 38694 1 1 38 ALA O O -15.861 3.891 -8.219 1.00 . A A . 38 ALA O 1 1 18 38695 1 1 39 THR C C -17.125 2.113 -6.014 1.00 . A A . 39 THR C 1 1 18 38696 1 1 39 THR CA C -17.480 3.603 -5.989 1.00 . A A . 39 THR CA 1 1 18 38697 1 1 39 THR CB C -18.564 3.812 -4.900 1.00 . A A . 39 THR CB 1 1 18 38698 1 1 39 THR CG2 C -19.078 5.248 -4.896 1.00 . A A . 39 THR CG2 1 1 18 38699 1 1 39 THR H H -18.851 4.322 -7.452 1.00 . A A . 39 THR H 1 1 18 38700 1 1 39 THR HA H -16.600 4.172 -5.713 1.00 . A A . 39 THR HA 1 1 18 38701 1 1 39 THR HB H -18.125 3.604 -3.932 1.00 . A A . 39 THR HB 1 1 18 38702 1 1 39 THR HG1 H -20.497 3.389 -5.059 1.00 . A A . 39 THR HG1 1 1 18 38703 1 1 39 THR HG21 H -19.518 5.477 -5.857 1.00 . A A . 39 THR HG21 1 1 18 38704 1 1 39 THR HG22 H -18.259 5.926 -4.704 1.00 . A A . 39 THR HG22 1 1 18 38705 1 1 39 THR HG23 H -19.826 5.360 -4.124 1.00 . A A . 39 THR HG23 1 1 18 38706 1 1 39 THR N N -17.917 4.050 -7.319 1.00 . A A . 39 THR N 1 1 18 38707 1 1 39 THR O O -17.332 1.425 -7.017 1.00 . A A . 39 THR O 1 1 18 38708 1 1 39 THR OG1 O -19.660 2.905 -5.114 1.00 . A A . 39 THR OG1 1 1 18 38709 1 1 40 VAL C C -17.571 -0.672 -4.966 1.00 . A A . 40 VAL C 1 1 18 38710 1 1 40 VAL CA C -16.298 0.176 -4.800 1.00 . A A . 40 VAL CA 1 1 18 38711 1 1 40 VAL CB C -15.618 -0.174 -3.450 1.00 . A A . 40 VAL CB 1 1 18 38712 1 1 40 VAL CG1 C -14.460 0.775 -3.157 1.00 . A A . 40 VAL CG1 1 1 18 38713 1 1 40 VAL CG2 C -16.625 -0.177 -2.301 1.00 . A A . 40 VAL CG2 1 1 18 38714 1 1 40 VAL H H -16.420 2.193 -4.145 1.00 . A A . 40 VAL H 1 1 18 38715 1 1 40 VAL HA H -15.610 -0.071 -5.599 1.00 . A A . 40 VAL HA 1 1 18 38716 1 1 40 VAL HB H -15.209 -1.173 -3.536 1.00 . A A . 40 VAL HB 1 1 18 38717 1 1 40 VAL HG11 H -14.830 1.789 -3.091 1.00 . A A . 40 VAL HG11 1 1 18 38718 1 1 40 VAL HG12 H -13.728 0.712 -3.951 1.00 . A A . 40 VAL HG12 1 1 18 38719 1 1 40 VAL HG13 H -13.994 0.502 -2.219 1.00 . A A . 40 VAL HG13 1 1 18 38720 1 1 40 VAL HG21 H -16.123 -0.454 -1.385 1.00 . A A . 40 VAL HG21 1 1 18 38721 1 1 40 VAL HG22 H -17.407 -0.891 -2.511 1.00 . A A . 40 VAL HG22 1 1 18 38722 1 1 40 VAL HG23 H -17.056 0.808 -2.195 1.00 . A A . 40 VAL HG23 1 1 18 38723 1 1 40 VAL N N -16.605 1.603 -4.903 1.00 . A A . 40 VAL N 1 1 18 38724 1 1 40 VAL O O -17.523 -1.782 -5.494 1.00 . A A . 40 VAL O 1 1 18 38725 1 1 41 GLU C C -20.544 -0.958 -5.994 1.00 . A A . 41 GLU C 1 1 18 38726 1 1 41 GLU CA C -19.994 -0.822 -4.566 1.00 . A A . 41 GLU CA 1 1 18 38727 1 1 41 GLU CB C -21.012 -0.096 -3.675 1.00 . A A . 41 GLU CB 1 1 18 38728 1 1 41 GLU CD C -23.339 -0.076 -2.663 1.00 . A A . 41 GLU CD 1 1 18 38729 1 1 41 GLU CG C -22.343 -0.830 -3.529 1.00 . A A . 41 GLU CG 1 1 18 38730 1 1 41 GLU H H -18.691 0.813 -4.216 1.00 . A A . 41 GLU H 1 1 18 38731 1 1 41 GLU HA H -19.828 -1.812 -4.164 1.00 . A A . 41 GLU HA 1 1 18 38732 1 1 41 GLU HB2 H -20.584 0.027 -2.690 1.00 . A A . 41 GLU HB2 1 1 18 38733 1 1 41 GLU HB3 H -21.207 0.881 -4.094 1.00 . A A . 41 GLU HB3 1 1 18 38734 1 1 41 GLU HG2 H -22.773 -0.968 -4.512 1.00 . A A . 41 GLU HG2 1 1 18 38735 1 1 41 GLU HG3 H -22.157 -1.797 -3.082 1.00 . A A . 41 GLU HG3 1 1 18 38736 1 1 41 GLU N N -18.710 -0.112 -4.544 1.00 . A A . 41 GLU N 1 1 18 38737 1 1 41 GLU O O -21.295 -1.888 -6.298 1.00 . A A . 41 GLU O 1 1 18 38738 1 1 41 GLU OE1 O -23.311 -0.249 -1.425 1.00 . A A . 41 GLU OE1 1 1 18 38739 1 1 41 GLU OE2 O -24.147 0.702 -3.218 1.00 . A A . 41 GLU OE2 1 1 18 38740 1 1 42 GLU C C -19.861 -1.192 -9.049 1.00 . A A . 42 GLU C 1 1 18 38741 1 1 42 GLU CA C -20.587 -0.077 -8.276 1.00 . A A . 42 GLU CA 1 1 18 38742 1 1 42 GLU CB C -20.332 1.280 -8.949 1.00 . A A . 42 GLU CB 1 1 18 38743 1 1 42 GLU CD C -22.588 2.239 -8.305 1.00 . A A . 42 GLU CD 1 1 18 38744 1 1 42 GLU CG C -21.082 2.444 -8.308 1.00 . A A . 42 GLU CG 1 1 18 38745 1 1 42 GLU H H -19.598 0.711 -6.566 1.00 . A A . 42 GLU H 1 1 18 38746 1 1 42 GLU HA H -21.650 -0.281 -8.297 1.00 . A A . 42 GLU HA 1 1 18 38747 1 1 42 GLU HB2 H -19.272 1.495 -8.906 1.00 . A A . 42 GLU HB2 1 1 18 38748 1 1 42 GLU HB3 H -20.631 1.217 -9.986 1.00 . A A . 42 GLU HB3 1 1 18 38749 1 1 42 GLU HG2 H -20.742 2.556 -7.288 1.00 . A A . 42 GLU HG2 1 1 18 38750 1 1 42 GLU HG3 H -20.856 3.348 -8.858 1.00 . A A . 42 GLU HG3 1 1 18 38751 1 1 42 GLU N N -20.166 -0.031 -6.870 1.00 . A A . 42 GLU N 1 1 18 38752 1 1 42 GLU O O -20.240 -1.537 -10.170 1.00 . A A . 42 GLU O 1 1 18 38753 1 1 42 GLU OE1 O -23.222 2.442 -9.363 1.00 . A A . 42 GLU OE1 1 1 18 38754 1 1 42 GLU OE2 O -23.144 1.856 -7.252 1.00 . A A . 42 GLU OE2 1 1 18 38755 1 1 43 LYS C C -18.036 -4.102 -8.187 1.00 . A A . 43 LYS C 1 1 18 38756 1 1 43 LYS CA C -18.042 -2.833 -9.072 1.00 . A A . 43 LYS CA 1 1 18 38757 1 1 43 LYS CB C -16.619 -2.345 -9.383 1.00 . A A . 43 LYS CB 1 1 18 38758 1 1 43 LYS CD C -15.151 -0.639 -10.579 1.00 . A A . 43 LYS CD 1 1 18 38759 1 1 43 LYS CE C -15.108 0.594 -11.483 1.00 . A A . 43 LYS CE 1 1 18 38760 1 1 43 LYS CG C -16.576 -1.161 -10.360 1.00 . A A . 43 LYS CG 1 1 18 38761 1 1 43 LYS H H -18.550 -1.433 -7.559 1.00 . A A . 43 LYS H 1 1 18 38762 1 1 43 LYS HA H -18.519 -3.080 -10.003 1.00 . A A . 43 LYS HA 1 1 18 38763 1 1 43 LYS HB2 H -16.147 -2.043 -8.460 1.00 . A A . 43 LYS HB2 1 1 18 38764 1 1 43 LYS HB3 H -16.056 -3.161 -9.814 1.00 . A A . 43 LYS HB3 1 1 18 38765 1 1 43 LYS HD2 H -14.727 -0.376 -9.622 1.00 . A A . 43 LYS HD2 1 1 18 38766 1 1 43 LYS HD3 H -14.559 -1.424 -11.031 1.00 . A A . 43 LYS HD3 1 1 18 38767 1 1 43 LYS HE2 H -15.782 1.339 -11.086 1.00 . A A . 43 LYS HE2 1 1 18 38768 1 1 43 LYS HE3 H -14.101 0.986 -11.480 1.00 . A A . 43 LYS HE3 1 1 18 38769 1 1 43 LYS HG2 H -16.980 -1.478 -11.310 1.00 . A A . 43 LYS HG2 1 1 18 38770 1 1 43 LYS HG3 H -17.186 -0.359 -9.962 1.00 . A A . 43 LYS HG3 1 1 18 38771 1 1 43 LYS HZ1 H -14.866 -0.434 -13.285 1.00 . A A . 43 LYS HZ1 1 1 18 38772 1 1 43 LYS HZ2 H -15.434 1.149 -13.468 1.00 . A A . 43 LYS HZ2 1 1 18 38773 1 1 43 LYS HZ3 H -16.479 -0.065 -12.917 1.00 . A A . 43 LYS HZ3 1 1 18 38774 1 1 43 LYS N N -18.812 -1.752 -8.447 1.00 . A A . 43 LYS N 1 1 18 38775 1 1 43 LYS NZ N -15.500 0.289 -12.886 1.00 . A A . 43 LYS NZ 1 1 18 38776 1 1 43 LYS O O -18.623 -5.117 -8.559 1.00 . A A . 43 LYS O 1 1 18 38777 1 1 44 LEU C C -16.794 -6.495 -6.530 1.00 . A A . 44 LEU C 1 1 18 38778 1 1 44 LEU CA C -17.366 -5.150 -6.024 1.00 . A A . 44 LEU CA 1 1 18 38779 1 1 44 LEU CB C -18.786 -5.384 -5.476 1.00 . A A . 44 LEU CB 1 1 18 38780 1 1 44 LEU CD1 C -20.761 -4.595 -4.119 1.00 . A A . 44 LEU CD1 1 1 18 38781 1 1 44 LEU CD2 C -18.423 -4.151 -3.306 1.00 . A A . 44 LEU CD2 1 1 18 38782 1 1 44 LEU CG C -19.323 -4.293 -4.535 1.00 . A A . 44 LEU CG 1 1 18 38783 1 1 44 LEU H H -16.859 -3.232 -6.821 1.00 . A A . 44 LEU H 1 1 18 38784 1 1 44 LEU HA H -16.745 -4.820 -5.204 1.00 . A A . 44 LEU HA 1 1 18 38785 1 1 44 LEU HB2 H -19.461 -5.471 -6.316 1.00 . A A . 44 LEU HB2 1 1 18 38786 1 1 44 LEU HB3 H -18.791 -6.321 -4.936 1.00 . A A . 44 LEU HB3 1 1 18 38787 1 1 44 LEU HD11 H -20.789 -5.521 -3.563 1.00 . A A . 44 LEU HD11 1 1 18 38788 1 1 44 LEU HD12 H -21.381 -4.685 -4.999 1.00 . A A . 44 LEU HD12 1 1 18 38789 1 1 44 LEU HD13 H -21.132 -3.792 -3.499 1.00 . A A . 44 LEU HD13 1 1 18 38790 1 1 44 LEU HD21 H -18.829 -3.397 -2.646 1.00 . A A . 44 LEU HD21 1 1 18 38791 1 1 44 LEU HD22 H -17.432 -3.856 -3.617 1.00 . A A . 44 LEU HD22 1 1 18 38792 1 1 44 LEU HD23 H -18.371 -5.095 -2.783 1.00 . A A . 44 LEU HD23 1 1 18 38793 1 1 44 LEU HG H -19.324 -3.347 -5.058 1.00 . A A . 44 LEU HG 1 1 18 38794 1 1 44 LEU N N -17.363 -4.046 -7.028 1.00 . A A . 44 LEU N 1 1 18 38795 1 1 44 LEU O O -16.517 -7.390 -5.727 1.00 . A A . 44 LEU O 1 1 18 38796 1 1 45 THR C C -14.817 -8.380 -7.853 1.00 . A A . 45 THR C 1 1 18 38797 1 1 45 THR CA C -16.155 -7.905 -8.443 1.00 . A A . 45 THR CA 1 1 18 38798 1 1 45 THR CB C -15.993 -7.759 -9.978 1.00 . A A . 45 THR CB 1 1 18 38799 1 1 45 THR CG2 C -15.161 -6.528 -10.330 1.00 . A A . 45 THR CG2 1 1 18 38800 1 1 45 THR H H -16.837 -5.896 -8.430 1.00 . A A . 45 THR H 1 1 18 38801 1 1 45 THR HA H -16.904 -8.661 -8.255 1.00 . A A . 45 THR HA 1 1 18 38802 1 1 45 THR HB H -16.976 -7.642 -10.418 1.00 . A A . 45 THR HB 1 1 18 38803 1 1 45 THR HG1 H -15.527 -8.952 -11.491 1.00 . A A . 45 THR HG1 1 1 18 38804 1 1 45 THR HG21 H -15.659 -5.639 -9.968 1.00 . A A . 45 THR HG21 1 1 18 38805 1 1 45 THR HG22 H -15.045 -6.463 -11.403 1.00 . A A . 45 THR HG22 1 1 18 38806 1 1 45 THR HG23 H -14.186 -6.607 -9.869 1.00 . A A . 45 THR HG23 1 1 18 38807 1 1 45 THR N N -16.629 -6.645 -7.842 1.00 . A A . 45 THR N 1 1 18 38808 1 1 45 THR O O -14.032 -7.580 -7.342 1.00 . A A . 45 THR O 1 1 18 38809 1 1 45 THR OG1 O -15.377 -8.933 -10.533 1.00 . A A . 45 THR OG1 1 1 18 38810 1 1 46 GLU C C -12.110 -9.492 -8.132 1.00 . A A . 46 GLU C 1 1 18 38811 1 1 46 GLU CA C -13.279 -10.272 -7.510 1.00 . A A . 46 GLU CA 1 1 18 38812 1 1 46 GLU CB C -13.217 -11.754 -7.931 1.00 . A A . 46 GLU CB 1 1 18 38813 1 1 46 GLU CD C -11.673 -12.632 -6.103 1.00 . A A . 46 GLU CD 1 1 18 38814 1 1 46 GLU CG C -11.898 -12.458 -7.598 1.00 . A A . 46 GLU CG 1 1 18 38815 1 1 46 GLU H H -15.256 -10.283 -8.297 1.00 . A A . 46 GLU H 1 1 18 38816 1 1 46 GLU HA H -13.218 -10.204 -6.434 1.00 . A A . 46 GLU HA 1 1 18 38817 1 1 46 GLU HB2 H -14.014 -12.286 -7.434 1.00 . A A . 46 GLU HB2 1 1 18 38818 1 1 46 GLU HB3 H -13.372 -11.818 -9.000 1.00 . A A . 46 GLU HB3 1 1 18 38819 1 1 46 GLU HG2 H -11.901 -13.434 -8.062 1.00 . A A . 46 GLU HG2 1 1 18 38820 1 1 46 GLU HG3 H -11.084 -11.876 -8.005 1.00 . A A . 46 GLU HG3 1 1 18 38821 1 1 46 GLU N N -14.564 -9.690 -7.935 1.00 . A A . 46 GLU N 1 1 18 38822 1 1 46 GLU O O -11.084 -9.251 -7.494 1.00 . A A . 46 GLU O 1 1 18 38823 1 1 46 GLU OE1 O -12.117 -13.658 -5.542 1.00 . A A . 46 GLU OE1 1 1 18 38824 1 1 46 GLU OE2 O -11.046 -11.751 -5.479 1.00 . A A . 46 GLU OE2 1 1 18 38825 1 1 47 GLU C C -10.939 -6.995 -9.318 1.00 . A A . 47 GLU C 1 1 18 38826 1 1 47 GLU CA C -11.321 -8.264 -10.106 1.00 . A A . 47 GLU CA 1 1 18 38827 1 1 47 GLU CB C -11.906 -7.897 -11.476 1.00 . A A . 47 GLU CB 1 1 18 38828 1 1 47 GLU CD C -11.517 -7.046 -13.818 1.00 . A A . 47 GLU CD 1 1 18 38829 1 1 47 GLU CG C -10.940 -7.188 -12.419 1.00 . A A . 47 GLU CG 1 1 18 38830 1 1 47 GLU H H -13.138 -9.319 -9.829 1.00 . A A . 47 GLU H 1 1 18 38831 1 1 47 GLU HA H -10.436 -8.867 -10.253 1.00 . A A . 47 GLU HA 1 1 18 38832 1 1 47 GLU HB2 H -12.242 -8.803 -11.959 1.00 . A A . 47 GLU HB2 1 1 18 38833 1 1 47 GLU HB3 H -12.761 -7.251 -11.322 1.00 . A A . 47 GLU HB3 1 1 18 38834 1 1 47 GLU HG2 H -10.725 -6.203 -12.027 1.00 . A A . 47 GLU HG2 1 1 18 38835 1 1 47 GLU HG3 H -10.024 -7.760 -12.476 1.00 . A A . 47 GLU HG3 1 1 18 38836 1 1 47 GLU N N -12.302 -9.072 -9.378 1.00 . A A . 47 GLU N 1 1 18 38837 1 1 47 GLU O O -9.768 -6.625 -9.248 1.00 . A A . 47 GLU O 1 1 18 38838 1 1 47 GLU OE1 O -11.425 -8.015 -14.603 1.00 . A A . 47 GLU OE1 1 1 18 38839 1 1 47 GLU OE2 O -12.092 -5.982 -14.131 1.00 . A A . 47 GLU OE2 1 1 18 38840 1 1 48 TYR C C -10.750 -5.464 -6.712 1.00 . A A . 48 TYR C 1 1 18 38841 1 1 48 TYR CA C -11.709 -5.155 -7.879 1.00 . A A . 48 TYR CA 1 1 18 38842 1 1 48 TYR CB C -13.058 -4.638 -7.327 1.00 . A A . 48 TYR CB 1 1 18 38843 1 1 48 TYR CD1 C -12.317 -2.650 -5.917 1.00 . A A . 48 TYR CD1 1 1 18 38844 1 1 48 TYR CD2 C -13.853 -2.262 -7.699 1.00 . A A . 48 TYR CD2 1 1 18 38845 1 1 48 TYR CE1 C -12.332 -1.301 -5.612 1.00 . A A . 48 TYR CE1 1 1 18 38846 1 1 48 TYR CE2 C -13.875 -0.914 -7.395 1.00 . A A . 48 TYR CE2 1 1 18 38847 1 1 48 TYR CG C -13.077 -3.157 -6.969 1.00 . A A . 48 TYR CG 1 1 18 38848 1 1 48 TYR CZ C -13.108 -0.439 -6.354 1.00 . A A . 48 TYR CZ 1 1 18 38849 1 1 48 TYR H H -12.845 -6.712 -8.777 1.00 . A A . 48 TYR H 1 1 18 38850 1 1 48 TYR HA H -11.267 -4.397 -8.511 1.00 . A A . 48 TYR HA 1 1 18 38851 1 1 48 TYR HB2 H -13.825 -4.806 -8.071 1.00 . A A . 48 TYR HB2 1 1 18 38852 1 1 48 TYR HB3 H -13.311 -5.197 -6.437 1.00 . A A . 48 TYR HB3 1 1 18 38853 1 1 48 TYR HD1 H -11.710 -3.325 -5.333 1.00 . A A . 48 TYR HD1 1 1 18 38854 1 1 48 TYR HD2 H -14.465 -2.636 -8.514 1.00 . A A . 48 TYR HD2 1 1 18 38855 1 1 48 TYR HE1 H -11.736 -0.929 -4.792 1.00 . A A . 48 TYR HE1 1 1 18 38856 1 1 48 TYR HE2 H -14.491 -0.237 -7.979 1.00 . A A . 48 TYR HE2 1 1 18 38857 1 1 48 TYR HH H -13.989 1.268 -6.246 1.00 . A A . 48 TYR HH 1 1 18 38858 1 1 48 TYR N N -11.935 -6.358 -8.696 1.00 . A A . 48 TYR N 1 1 18 38859 1 1 48 TYR O O -9.900 -4.648 -6.344 1.00 . A A . 48 TYR O 1 1 18 38860 1 1 48 TYR OH O -13.119 0.904 -6.057 1.00 . A A . 48 TYR OH 1 1 18 38861 1 1 49 PHE C C -8.688 -7.585 -5.396 1.00 . A A . 49 PHE C 1 1 18 38862 1 1 49 PHE CA C -10.100 -7.101 -4.995 1.00 . A A . 49 PHE CA 1 1 18 38863 1 1 49 PHE CB C -10.864 -8.213 -4.258 1.00 . A A . 49 PHE CB 1 1 18 38864 1 1 49 PHE CD1 C -10.451 -7.764 -1.816 1.00 . A A . 49 PHE CD1 1 1 18 38865 1 1 49 PHE CD2 C -9.575 -9.776 -2.755 1.00 . A A . 49 PHE CD2 1 1 18 38866 1 1 49 PHE CE1 C -9.927 -8.108 -0.583 1.00 . A A . 49 PHE CE1 1 1 18 38867 1 1 49 PHE CE2 C -9.047 -10.124 -1.525 1.00 . A A . 49 PHE CE2 1 1 18 38868 1 1 49 PHE CG C -10.281 -8.591 -2.918 1.00 . A A . 49 PHE CG 1 1 18 38869 1 1 49 PHE CZ C -9.223 -9.289 -0.437 1.00 . A A . 49 PHE CZ 1 1 18 38870 1 1 49 PHE H H -11.539 -7.291 -6.542 1.00 . A A . 49 PHE H 1 1 18 38871 1 1 49 PHE HA H -9.999 -6.253 -4.331 1.00 . A A . 49 PHE HA 1 1 18 38872 1 1 49 PHE HB2 H -11.882 -7.887 -4.093 1.00 . A A . 49 PHE HB2 1 1 18 38873 1 1 49 PHE HB3 H -10.880 -9.098 -4.880 1.00 . A A . 49 PHE HB3 1 1 18 38874 1 1 49 PHE HD1 H -10.996 -6.838 -1.928 1.00 . A A . 49 PHE HD1 1 1 18 38875 1 1 49 PHE HD2 H -9.434 -10.431 -3.604 1.00 . A A . 49 PHE HD2 1 1 18 38876 1 1 49 PHE HE1 H -10.066 -7.454 0.266 1.00 . A A . 49 PHE HE1 1 1 18 38877 1 1 49 PHE HE2 H -8.497 -11.049 -1.414 1.00 . A A . 49 PHE HE2 1 1 18 38878 1 1 49 PHE HZ H -8.813 -9.561 0.526 1.00 . A A . 49 PHE HZ 1 1 18 38879 1 1 49 PHE N N -10.886 -6.668 -6.159 1.00 . A A . 49 PHE N 1 1 18 38880 1 1 49 PHE O O -7.844 -7.857 -4.541 1.00 . A A . 49 PHE O 1 1 18 38881 1 1 50 ASN C C -6.465 -6.988 -8.062 1.00 . A A . 50 ASN C 1 1 18 38882 1 1 50 ASN CA C -7.098 -8.088 -7.195 1.00 . A A . 50 ASN CA 1 1 18 38883 1 1 50 ASN CB C -7.197 -9.398 -7.990 1.00 . A A . 50 ASN CB 1 1 18 38884 1 1 50 ASN CG C -7.587 -10.572 -7.112 1.00 . A A . 50 ASN CG 1 1 18 38885 1 1 50 ASN H H -9.152 -7.528 -7.342 1.00 . A A . 50 ASN H 1 1 18 38886 1 1 50 ASN HA H -6.460 -8.251 -6.336 1.00 . A A . 50 ASN HA 1 1 18 38887 1 1 50 ASN HB2 H -7.940 -9.290 -8.767 1.00 . A A . 50 ASN HB2 1 1 18 38888 1 1 50 ASN HB3 H -6.239 -9.613 -8.444 1.00 . A A . 50 ASN HB3 1 1 18 38889 1 1 50 ASN HD21 H -9.499 -10.173 -7.387 1.00 . A A . 50 ASN HD21 1 1 18 38890 1 1 50 ASN HD22 H -9.154 -11.522 -6.375 1.00 . A A . 50 ASN HD22 1 1 18 38891 1 1 50 ASN N N -8.431 -7.696 -6.699 1.00 . A A . 50 ASN N 1 1 18 38892 1 1 50 ASN ND2 N -8.874 -10.778 -6.944 1.00 . A A . 50 ASN ND2 1 1 18 38893 1 1 50 ASN O O -5.364 -7.155 -8.588 1.00 . A A . 50 ASN O 1 1 18 38894 1 1 50 ASN OD1 O -6.738 -11.284 -6.582 1.00 . A A . 50 ASN OD1 1 1 18 38895 1 1 51 ALA C C -5.950 -3.671 -8.196 1.00 . A A . 51 ALA C 1 1 18 38896 1 1 51 ALA CA C -6.680 -4.743 -9.027 1.00 . A A . 51 ALA CA 1 1 18 38897 1 1 51 ALA CB C -7.849 -4.119 -9.789 1.00 . A A . 51 ALA CB 1 1 18 38898 1 1 51 ALA H H -8.025 -5.781 -7.751 1.00 . A A . 51 ALA H 1 1 18 38899 1 1 51 ALA HA H -5.988 -5.144 -9.757 1.00 . A A . 51 ALA HA 1 1 18 38900 1 1 51 ALA HB1 H -8.379 -4.889 -10.330 1.00 . A A . 51 ALA HB1 1 1 18 38901 1 1 51 ALA HB2 H -7.475 -3.384 -10.487 1.00 . A A . 51 ALA HB2 1 1 18 38902 1 1 51 ALA HB3 H -8.524 -3.642 -9.091 1.00 . A A . 51 ALA HB3 1 1 18 38903 1 1 51 ALA N N -7.161 -5.860 -8.201 1.00 . A A . 51 ALA N 1 1 18 38904 1 1 51 ALA O O -4.793 -3.351 -8.456 1.00 . A A . 51 ALA O 1 1 18 38905 1 1 52 VAL C C -5.687 -2.384 -4.982 1.00 . A A . 52 VAL C 1 1 18 38906 1 1 52 VAL CA C -6.107 -1.986 -6.412 1.00 . A A . 52 VAL CA 1 1 18 38907 1 1 52 VAL CB C -7.168 -0.855 -6.320 1.00 . A A . 52 VAL CB 1 1 18 38908 1 1 52 VAL CG1 C -7.520 -0.321 -7.709 1.00 . A A . 52 VAL CG1 1 1 18 38909 1 1 52 VAL CG2 C -8.427 -1.346 -5.595 1.00 . A A . 52 VAL CG2 1 1 18 38910 1 1 52 VAL H H -7.520 -3.480 -6.974 1.00 . A A . 52 VAL H 1 1 18 38911 1 1 52 VAL HA H -5.241 -1.594 -6.929 1.00 . A A . 52 VAL HA 1 1 18 38912 1 1 52 VAL HB H -6.747 -0.039 -5.746 1.00 . A A . 52 VAL HB 1 1 18 38913 1 1 52 VAL HG11 H -7.938 -1.119 -8.310 1.00 . A A . 52 VAL HG11 1 1 18 38914 1 1 52 VAL HG12 H -6.630 0.060 -8.188 1.00 . A A . 52 VAL HG12 1 1 18 38915 1 1 52 VAL HG13 H -8.247 0.476 -7.618 1.00 . A A . 52 VAL HG13 1 1 18 38916 1 1 52 VAL HG21 H -8.837 -2.200 -6.117 1.00 . A A . 52 VAL HG21 1 1 18 38917 1 1 52 VAL HG22 H -9.163 -0.555 -5.568 1.00 . A A . 52 VAL HG22 1 1 18 38918 1 1 52 VAL HG23 H -8.174 -1.633 -4.583 1.00 . A A . 52 VAL HG23 1 1 18 38919 1 1 52 VAL N N -6.634 -3.122 -7.192 1.00 . A A . 52 VAL N 1 1 18 38920 1 1 52 VAL O O -5.570 -1.531 -4.106 1.00 . A A . 52 VAL O 1 1 18 38921 1 1 53 ASN C C -3.707 -4.464 -3.118 1.00 . A A . 53 ASN C 1 1 18 38922 1 1 53 ASN CA C -5.196 -4.173 -3.386 1.00 . A A . 53 ASN CA 1 1 18 38923 1 1 53 ASN CB C -6.019 -5.446 -3.133 1.00 . A A . 53 ASN CB 1 1 18 38924 1 1 53 ASN CG C -7.525 -5.222 -3.209 1.00 . A A . 53 ASN CG 1 1 18 38925 1 1 53 ASN H H -5.407 -4.300 -5.505 1.00 . A A . 53 ASN H 1 1 18 38926 1 1 53 ASN HA H -5.522 -3.412 -2.691 1.00 . A A . 53 ASN HA 1 1 18 38927 1 1 53 ASN HB2 H -5.750 -6.189 -3.872 1.00 . A A . 53 ASN HB2 1 1 18 38928 1 1 53 ASN HB3 H -5.782 -5.828 -2.150 1.00 . A A . 53 ASN HB3 1 1 18 38929 1 1 53 ASN HD21 H -7.338 -3.945 -4.699 1.00 . A A . 53 ASN HD21 1 1 18 38930 1 1 53 ASN HD22 H -8.946 -4.249 -4.174 1.00 . A A . 53 ASN HD22 1 1 18 38931 1 1 53 ASN N N -5.440 -3.673 -4.750 1.00 . A A . 53 ASN N 1 1 18 38932 1 1 53 ASN ND2 N -7.978 -4.384 -4.118 1.00 . A A . 53 ASN ND2 1 1 18 38933 1 1 53 ASN O O -3.371 -5.167 -2.165 1.00 . A A . 53 ASN O 1 1 18 38934 1 1 53 ASN OD1 O -8.285 -5.825 -2.468 1.00 . A A . 53 ASN OD1 1 1 18 38935 1 1 54 TYR C C -0.510 -2.935 -4.031 1.00 . A A . 54 TYR C 1 1 18 38936 1 1 54 TYR CA C -1.374 -4.181 -3.780 1.00 . A A . 54 TYR CA 1 1 18 38937 1 1 54 TYR CB C -0.942 -5.319 -4.725 1.00 . A A . 54 TYR CB 1 1 18 38938 1 1 54 TYR CD1 C -0.299 -4.285 -6.954 1.00 . A A . 54 TYR CD1 1 1 18 38939 1 1 54 TYR CD2 C -2.342 -5.511 -6.830 1.00 . A A . 54 TYR CD2 1 1 18 38940 1 1 54 TYR CE1 C -0.536 -4.019 -8.289 1.00 . A A . 54 TYR CE1 1 1 18 38941 1 1 54 TYR CE2 C -2.581 -5.249 -8.166 1.00 . A A . 54 TYR CE2 1 1 18 38942 1 1 54 TYR CG C -1.198 -5.034 -6.198 1.00 . A A . 54 TYR CG 1 1 18 38943 1 1 54 TYR CZ C -1.677 -4.502 -8.890 1.00 . A A . 54 TYR CZ 1 1 18 38944 1 1 54 TYR H H -3.114 -3.294 -4.633 1.00 . A A . 54 TYR H 1 1 18 38945 1 1 54 TYR HA H -1.210 -4.503 -2.758 1.00 . A A . 54 TYR HA 1 1 18 38946 1 1 54 TYR HB2 H 0.116 -5.497 -4.601 1.00 . A A . 54 TYR HB2 1 1 18 38947 1 1 54 TYR HB3 H -1.480 -6.220 -4.460 1.00 . A A . 54 TYR HB3 1 1 18 38948 1 1 54 TYR HD1 H 0.598 -3.911 -6.482 1.00 . A A . 54 TYR HD1 1 1 18 38949 1 1 54 TYR HD2 H -3.048 -6.101 -6.263 1.00 . A A . 54 TYR HD2 1 1 18 38950 1 1 54 TYR HE1 H 0.173 -3.433 -8.857 1.00 . A A . 54 TYR HE1 1 1 18 38951 1 1 54 TYR HE2 H -3.478 -5.625 -8.637 1.00 . A A . 54 TYR HE2 1 1 18 38952 1 1 54 TYR HH H -2.826 -3.926 -10.327 1.00 . A A . 54 TYR HH 1 1 18 38953 1 1 54 TYR N N -2.811 -3.907 -3.931 1.00 . A A . 54 TYR N 1 1 18 38954 1 1 54 TYR O O -0.973 -1.939 -4.585 1.00 . A A . 54 TYR O 1 1 18 38955 1 1 54 TYR OH O -1.915 -4.237 -10.219 1.00 . A A . 54 TYR OH 1 1 18 38956 1 1 55 ALA C C 3.020 -2.510 -4.470 1.00 . A A . 55 ALA C 1 1 18 38957 1 1 55 ALA CA C 1.727 -1.947 -3.858 1.00 . A A . 55 ALA CA 1 1 18 38958 1 1 55 ALA CB C 2.032 -1.212 -2.556 1.00 . A A . 55 ALA CB 1 1 18 38959 1 1 55 ALA H H 1.039 -3.818 -3.132 1.00 . A A . 55 ALA H 1 1 18 38960 1 1 55 ALA HA H 1.290 -1.240 -4.551 1.00 . A A . 55 ALA HA 1 1 18 38961 1 1 55 ALA HB1 H 2.529 -1.882 -1.868 1.00 . A A . 55 ALA HB1 1 1 18 38962 1 1 55 ALA HB2 H 1.110 -0.864 -2.113 1.00 . A A . 55 ALA HB2 1 1 18 38963 1 1 55 ALA HB3 H 2.672 -0.365 -2.759 1.00 . A A . 55 ALA HB3 1 1 18 38964 1 1 55 ALA N N 0.753 -3.016 -3.620 1.00 . A A . 55 ALA N 1 1 18 38965 1 1 55 ALA O O 3.570 -3.495 -3.973 1.00 . A A . 55 ALA O 1 1 18 38966 1 1 56 GLU C C 5.975 -1.682 -5.611 1.00 . A A . 56 GLU C 1 1 18 38967 1 1 56 GLU CA C 4.726 -2.348 -6.213 1.00 . A A . 56 GLU CA 1 1 18 38968 1 1 56 GLU CB C 4.644 -2.101 -7.726 1.00 . A A . 56 GLU CB 1 1 18 38969 1 1 56 GLU CD C 3.586 -2.887 -9.901 1.00 . A A . 56 GLU CD 1 1 18 38970 1 1 56 GLU CG C 3.474 -2.826 -8.387 1.00 . A A . 56 GLU CG 1 1 18 38971 1 1 56 GLU H H 3.018 -1.119 -5.912 1.00 . A A . 56 GLU H 1 1 18 38972 1 1 56 GLU HA H 4.803 -3.417 -6.049 1.00 . A A . 56 GLU HA 1 1 18 38973 1 1 56 GLU HB2 H 4.533 -1.040 -7.902 1.00 . A A . 56 GLU HB2 1 1 18 38974 1 1 56 GLU HB3 H 5.560 -2.442 -8.186 1.00 . A A . 56 GLU HB3 1 1 18 38975 1 1 56 GLU HG2 H 3.431 -3.835 -8.003 1.00 . A A . 56 GLU HG2 1 1 18 38976 1 1 56 GLU HG3 H 2.560 -2.310 -8.128 1.00 . A A . 56 GLU HG3 1 1 18 38977 1 1 56 GLU N N 3.499 -1.894 -5.551 1.00 . A A . 56 GLU N 1 1 18 38978 1 1 56 GLU O O 6.124 -0.459 -5.635 1.00 . A A . 56 GLU O 1 1 18 38979 1 1 56 GLU OE1 O 3.136 -1.945 -10.582 1.00 . A A . 56 GLU OE1 1 1 18 38980 1 1 56 GLU OE2 O 4.110 -3.898 -10.419 1.00 . A A . 56 GLU OE2 1 1 18 38981 1 1 57 ILE C C 9.359 -2.478 -4.963 1.00 . A A . 57 ILE C 1 1 18 38982 1 1 57 ILE CA C 8.029 -2.075 -4.298 1.00 . A A . 57 ILE CA 1 1 18 38983 1 1 57 ILE CB C 7.966 -2.721 -2.890 1.00 . A A . 57 ILE CB 1 1 18 38984 1 1 57 ILE CD1 C 6.267 -3.478 -1.143 1.00 . A A . 57 ILE CD1 1 1 18 38985 1 1 57 ILE CG1 C 6.564 -2.536 -2.286 1.00 . A A . 57 ILE CG1 1 1 18 38986 1 1 57 ILE CG2 C 9.031 -2.129 -1.964 1.00 . A A . 57 ILE CG2 1 1 18 38987 1 1 57 ILE H H 6.750 -3.476 -5.236 1.00 . A A . 57 ILE H 1 1 18 38988 1 1 57 ILE HA H 7.985 -1.003 -4.186 1.00 . A A . 57 ILE HA 1 1 18 38989 1 1 57 ILE HB H 8.164 -3.778 -2.995 1.00 . A A . 57 ILE HB 1 1 18 38990 1 1 57 ILE HD11 H 5.287 -3.263 -0.747 1.00 . A A . 57 ILE HD11 1 1 18 38991 1 1 57 ILE HD12 H 7.008 -3.349 -0.368 1.00 . A A . 57 ILE HD12 1 1 18 38992 1 1 57 ILE HD13 H 6.293 -4.499 -1.503 1.00 . A A . 57 ILE HD13 1 1 18 38993 1 1 57 ILE HG12 H 6.466 -1.527 -1.916 1.00 . A A . 57 ILE HG12 1 1 18 38994 1 1 57 ILE HG13 H 5.822 -2.705 -3.055 1.00 . A A . 57 ILE HG13 1 1 18 38995 1 1 57 ILE HG21 H 10.012 -2.319 -2.374 1.00 . A A . 57 ILE HG21 1 1 18 38996 1 1 57 ILE HG22 H 8.956 -2.587 -0.987 1.00 . A A . 57 ILE HG22 1 1 18 38997 1 1 57 ILE HG23 H 8.879 -1.063 -1.873 1.00 . A A . 57 ILE HG23 1 1 18 38998 1 1 57 ILE N N 6.871 -2.518 -5.090 1.00 . A A . 57 ILE N 1 1 18 38999 1 1 57 ILE O O 9.438 -3.513 -5.627 1.00 . A A . 57 ILE O 1 1 18 39000 1 1 58 ASN C C 12.383 -3.091 -4.406 1.00 . A A . 58 ASN C 1 1 18 39001 1 1 58 ASN CA C 11.735 -2.011 -5.290 1.00 . A A . 58 ASN CA 1 1 18 39002 1 1 58 ASN CB C 12.617 -0.755 -5.363 1.00 . A A . 58 ASN CB 1 1 18 39003 1 1 58 ASN CG C 13.953 -0.998 -6.057 1.00 . A A . 58 ASN CG 1 1 18 39004 1 1 58 ASN H H 10.273 -0.824 -4.300 1.00 . A A . 58 ASN H 1 1 18 39005 1 1 58 ASN HA H 11.613 -2.412 -6.288 1.00 . A A . 58 ASN HA 1 1 18 39006 1 1 58 ASN HB2 H 12.088 0.013 -5.907 1.00 . A A . 58 ASN HB2 1 1 18 39007 1 1 58 ASN HB3 H 12.817 -0.402 -4.360 1.00 . A A . 58 ASN HB3 1 1 18 39008 1 1 58 ASN HD21 H 13.805 0.737 -6.987 1.00 . A A . 58 ASN HD21 1 1 18 39009 1 1 58 ASN HD22 H 15.220 -0.188 -7.337 1.00 . A A . 58 ASN HD22 1 1 18 39010 1 1 58 ASN N N 10.400 -1.667 -4.782 1.00 . A A . 58 ASN N 1 1 18 39011 1 1 58 ASN ND2 N 14.370 -0.054 -6.872 1.00 . A A . 58 ASN ND2 1 1 18 39012 1 1 58 ASN O O 12.229 -3.081 -3.184 1.00 . A A . 58 ASN O 1 1 18 39013 1 1 58 ASN OD1 O 14.587 -2.038 -5.897 1.00 . A A . 58 ASN OD1 1 1 18 39014 1 1 59 GLU C C 14.581 -4.753 -3.153 1.00 . A A . 59 GLU C 1 1 18 39015 1 1 59 GLU CA C 13.692 -5.167 -4.337 1.00 . A A . 59 GLU CA 1 1 18 39016 1 1 59 GLU CB C 14.489 -6.044 -5.313 1.00 . A A . 59 GLU CB 1 1 18 39017 1 1 59 GLU CD C 15.532 -8.338 -5.665 1.00 . A A . 59 GLU CD 1 1 18 39018 1 1 59 GLU CG C 15.069 -7.295 -4.659 1.00 . A A . 59 GLU CG 1 1 18 39019 1 1 59 GLU H H 13.280 -3.904 -5.996 1.00 . A A . 59 GLU H 1 1 18 39020 1 1 59 GLU HA H 12.867 -5.750 -3.953 1.00 . A A . 59 GLU HA 1 1 18 39021 1 1 59 GLU HB2 H 13.840 -6.350 -6.123 1.00 . A A . 59 GLU HB2 1 1 18 39022 1 1 59 GLU HB3 H 15.306 -5.464 -5.718 1.00 . A A . 59 GLU HB3 1 1 18 39023 1 1 59 GLU HG2 H 15.914 -7.004 -4.050 1.00 . A A . 59 GLU HG2 1 1 18 39024 1 1 59 GLU HG3 H 14.313 -7.733 -4.026 1.00 . A A . 59 GLU HG3 1 1 18 39025 1 1 59 GLU N N 13.114 -4.011 -5.037 1.00 . A A . 59 GLU N 1 1 18 39026 1 1 59 GLU O O 14.593 -5.418 -2.117 1.00 . A A . 59 GLU O 1 1 18 39027 1 1 59 GLU OE1 O 14.674 -9.076 -6.195 1.00 . A A . 59 GLU OE1 1 1 18 39028 1 1 59 GLU OE2 O 16.749 -8.427 -5.923 1.00 . A A . 59 GLU OE2 1 1 18 39029 1 1 60 GLU C C 15.337 -2.892 -0.934 1.00 . A A . 60 GLU C 1 1 18 39030 1 1 60 GLU CA C 16.153 -3.134 -2.218 1.00 . A A . 60 GLU CA 1 1 18 39031 1 1 60 GLU CB C 16.845 -1.839 -2.652 1.00 . A A . 60 GLU CB 1 1 18 39032 1 1 60 GLU CD C 19.029 -2.970 -3.292 1.00 . A A . 60 GLU CD 1 1 18 39033 1 1 60 GLU CG C 17.904 -2.038 -3.732 1.00 . A A . 60 GLU CG 1 1 18 39034 1 1 60 GLU H H 15.313 -3.201 -4.173 1.00 . A A . 60 GLU H 1 1 18 39035 1 1 60 GLU HA H 16.909 -3.877 -2.006 1.00 . A A . 60 GLU HA 1 1 18 39036 1 1 60 GLU HB2 H 16.099 -1.155 -3.033 1.00 . A A . 60 GLU HB2 1 1 18 39037 1 1 60 GLU HB3 H 17.322 -1.389 -1.791 1.00 . A A . 60 GLU HB3 1 1 18 39038 1 1 60 GLU HG2 H 17.428 -2.455 -4.608 1.00 . A A . 60 GLU HG2 1 1 18 39039 1 1 60 GLU HG3 H 18.330 -1.077 -3.983 1.00 . A A . 60 GLU HG3 1 1 18 39040 1 1 60 GLU N N 15.318 -3.660 -3.307 1.00 . A A . 60 GLU N 1 1 18 39041 1 1 60 GLU O O 15.711 -3.357 0.145 1.00 . A A . 60 GLU O 1 1 18 39042 1 1 60 GLU OE1 O 19.590 -2.762 -2.193 1.00 . A A . 60 GLU OE1 1 1 18 39043 1 1 60 GLU OE2 O 19.365 -3.906 -4.047 1.00 . A A . 60 GLU OE2 1 1 18 39044 1 1 61 ASP C C 12.607 -3.196 0.498 1.00 . A A . 61 ASP C 1 1 18 39045 1 1 61 ASP CA C 13.334 -1.906 0.077 1.00 . A A . 61 ASP CA 1 1 18 39046 1 1 61 ASP CB C 12.314 -0.821 -0.294 1.00 . A A . 61 ASP CB 1 1 18 39047 1 1 61 ASP CG C 12.979 0.419 -0.863 1.00 . A A . 61 ASP CG 1 1 18 39048 1 1 61 ASP H H 13.997 -1.790 -1.938 1.00 . A A . 61 ASP H 1 1 18 39049 1 1 61 ASP HA H 13.938 -1.556 0.906 1.00 . A A . 61 ASP HA 1 1 18 39050 1 1 61 ASP HB2 H 11.629 -1.218 -1.032 1.00 . A A . 61 ASP HB2 1 1 18 39051 1 1 61 ASP HB3 H 11.759 -0.538 0.589 1.00 . A A . 61 ASP HB3 1 1 18 39052 1 1 61 ASP N N 14.226 -2.164 -1.060 1.00 . A A . 61 ASP N 1 1 18 39053 1 1 61 ASP O O 12.387 -3.450 1.684 1.00 . A A . 61 ASP O 1 1 18 39054 1 1 61 ASP OD1 O 13.542 1.218 -0.083 1.00 . A A . 61 ASP OD1 1 1 18 39055 1 1 61 ASP OD2 O 12.963 0.589 -2.100 1.00 . A A . 61 ASP OD2 1 1 18 39056 1 1 62 TRP C C 12.421 -6.195 0.683 1.00 . A A . 62 TRP C 1 1 18 39057 1 1 62 TRP CA C 11.612 -5.310 -0.290 1.00 . A A . 62 TRP CA 1 1 18 39058 1 1 62 TRP CB C 11.465 -6.002 -1.657 1.00 . A A . 62 TRP CB 1 1 18 39059 1 1 62 TRP CD1 C 11.557 -8.547 -1.343 1.00 . A A . 62 TRP CD1 1 1 18 39060 1 1 62 TRP CD2 C 9.529 -7.757 -1.858 1.00 . A A . 62 TRP CD2 1 1 18 39061 1 1 62 TRP CE2 C 9.447 -9.153 -1.718 1.00 . A A . 62 TRP CE2 1 1 18 39062 1 1 62 TRP CE3 C 8.377 -7.043 -2.183 1.00 . A A . 62 TRP CE3 1 1 18 39063 1 1 62 TRP CG C 10.888 -7.387 -1.608 1.00 . A A . 62 TRP CG 1 1 18 39064 1 1 62 TRP CH2 C 7.141 -9.126 -2.206 1.00 . A A . 62 TRP CH2 1 1 18 39065 1 1 62 TRP CZ2 C 8.256 -9.849 -1.887 1.00 . A A . 62 TRP CZ2 1 1 18 39066 1 1 62 TRP CZ3 C 7.194 -7.734 -2.351 1.00 . A A . 62 TRP CZ3 1 1 18 39067 1 1 62 TRP H H 12.425 -3.713 -1.418 1.00 . A A . 62 TRP H 1 1 18 39068 1 1 62 TRP HA H 10.628 -5.137 0.125 1.00 . A A . 62 TRP HA 1 1 18 39069 1 1 62 TRP HB2 H 10.822 -5.403 -2.283 1.00 . A A . 62 TRP HB2 1 1 18 39070 1 1 62 TRP HB3 H 12.440 -6.065 -2.120 1.00 . A A . 62 TRP HB3 1 1 18 39071 1 1 62 TRP HD1 H 12.611 -8.602 -1.115 1.00 . A A . 62 TRP HD1 1 1 18 39072 1 1 62 TRP HE1 H 10.938 -10.544 -1.238 1.00 . A A . 62 TRP HE1 1 1 18 39073 1 1 62 TRP HE3 H 8.400 -5.969 -2.301 1.00 . A A . 62 TRP HE3 1 1 18 39074 1 1 62 TRP HH2 H 6.193 -9.627 -2.348 1.00 . A A . 62 TRP HH2 1 1 18 39075 1 1 62 TRP HZ2 H 8.202 -10.922 -1.779 1.00 . A A . 62 TRP HZ2 1 1 18 39076 1 1 62 TRP HZ3 H 6.292 -7.197 -2.603 1.00 . A A . 62 TRP HZ3 1 1 18 39077 1 1 62 TRP N N 12.254 -4.006 -0.499 1.00 . A A . 62 TRP N 1 1 18 39078 1 1 62 TRP NE1 N 10.696 -9.610 -1.401 1.00 . A A . 62 TRP NE1 1 1 18 39079 1 1 62 TRP O O 11.886 -6.718 1.664 1.00 . A A . 62 TRP O 1 1 18 39080 1 1 63 ASN C C 14.780 -6.513 2.633 1.00 . A A . 63 ASN C 1 1 18 39081 1 1 63 ASN CA C 14.608 -7.152 1.246 1.00 . A A . 63 ASN CA 1 1 18 39082 1 1 63 ASN CB C 15.976 -7.319 0.569 1.00 . A A . 63 ASN CB 1 1 18 39083 1 1 63 ASN CG C 15.896 -8.080 -0.743 1.00 . A A . 63 ASN CG 1 1 18 39084 1 1 63 ASN H H 14.076 -5.922 -0.404 1.00 . A A . 63 ASN H 1 1 18 39085 1 1 63 ASN HA H 14.159 -8.128 1.368 1.00 . A A . 63 ASN HA 1 1 18 39086 1 1 63 ASN HB2 H 16.396 -6.341 0.374 1.00 . A A . 63 ASN HB2 1 1 18 39087 1 1 63 ASN HB3 H 16.636 -7.859 1.235 1.00 . A A . 63 ASN HB3 1 1 18 39088 1 1 63 ASN HD21 H 17.443 -7.072 -1.471 1.00 . A A . 63 ASN HD21 1 1 18 39089 1 1 63 ASN HD22 H 16.747 -8.253 -2.520 1.00 . A A . 63 ASN HD22 1 1 18 39090 1 1 63 ASN N N 13.715 -6.352 0.397 1.00 . A A . 63 ASN N 1 1 18 39091 1 1 63 ASN ND2 N 16.784 -7.773 -1.669 1.00 . A A . 63 ASN ND2 1 1 18 39092 1 1 63 ASN O O 14.819 -7.210 3.651 1.00 . A A . 63 ASN O 1 1 18 39093 1 1 63 ASN OD1 O 15.041 -8.942 -0.928 1.00 . A A . 63 ASN OD1 1 1 18 39094 1 1 64 ALA C C 13.816 -4.725 4.871 1.00 . A A . 64 ALA C 1 1 18 39095 1 1 64 ALA CA C 14.997 -4.443 3.929 1.00 . A A . 64 ALA CA 1 1 18 39096 1 1 64 ALA CB C 15.099 -2.948 3.652 1.00 . A A . 64 ALA CB 1 1 18 39097 1 1 64 ALA H H 14.850 -4.684 1.821 1.00 . A A . 64 ALA H 1 1 18 39098 1 1 64 ALA HA H 15.913 -4.758 4.411 1.00 . A A . 64 ALA HA 1 1 18 39099 1 1 64 ALA HB1 H 15.917 -2.760 2.972 1.00 . A A . 64 ALA HB1 1 1 18 39100 1 1 64 ALA HB2 H 15.272 -2.421 4.579 1.00 . A A . 64 ALA HB2 1 1 18 39101 1 1 64 ALA HB3 H 14.175 -2.602 3.209 1.00 . A A . 64 ALA HB3 1 1 18 39102 1 1 64 ALA N N 14.869 -5.183 2.667 1.00 . A A . 64 ALA N 1 1 18 39103 1 1 64 ALA O O 13.994 -4.934 6.071 1.00 . A A . 64 ALA O 1 1 18 39104 1 1 65 LEU C C 11.188 -6.521 5.326 1.00 . A A . 65 LEU C 1 1 18 39105 1 1 65 LEU CA C 11.391 -5.012 5.086 1.00 . A A . 65 LEU CA 1 1 18 39106 1 1 65 LEU CB C 10.172 -4.429 4.357 1.00 . A A . 65 LEU CB 1 1 18 39107 1 1 65 LEU CD1 C 9.019 -2.452 3.288 1.00 . A A . 65 LEU CD1 1 1 18 39108 1 1 65 LEU CD2 C 10.229 -2.164 5.470 1.00 . A A . 65 LEU CD2 1 1 18 39109 1 1 65 LEU CG C 10.204 -2.907 4.135 1.00 . A A . 65 LEU CG 1 1 18 39110 1 1 65 LEU H H 12.529 -4.542 3.350 1.00 . A A . 65 LEU H 1 1 18 39111 1 1 65 LEU HA H 11.491 -4.522 6.043 1.00 . A A . 65 LEU HA 1 1 18 39112 1 1 65 LEU HB2 H 10.094 -4.909 3.390 1.00 . A A . 65 LEU HB2 1 1 18 39113 1 1 65 LEU HB3 H 9.286 -4.667 4.929 1.00 . A A . 65 LEU HB3 1 1 18 39114 1 1 65 LEU HD11 H 9.058 -1.380 3.159 1.00 . A A . 65 LEU HD11 1 1 18 39115 1 1 65 LEU HD12 H 8.097 -2.724 3.780 1.00 . A A . 65 LEU HD12 1 1 18 39116 1 1 65 LEU HD13 H 9.066 -2.930 2.319 1.00 . A A . 65 LEU HD13 1 1 18 39117 1 1 65 LEU HD21 H 9.338 -2.397 6.033 1.00 . A A . 65 LEU HD21 1 1 18 39118 1 1 65 LEU HD22 H 10.273 -1.100 5.289 1.00 . A A . 65 LEU HD22 1 1 18 39119 1 1 65 LEU HD23 H 11.099 -2.467 6.032 1.00 . A A . 65 LEU HD23 1 1 18 39120 1 1 65 LEU HG H 11.106 -2.653 3.598 1.00 . A A . 65 LEU HG 1 1 18 39121 1 1 65 LEU N N 12.608 -4.736 4.312 1.00 . A A . 65 LEU N 1 1 18 39122 1 1 65 LEU O O 10.230 -6.927 5.986 1.00 . A A . 65 LEU O 1 1 18 39123 1 1 66 GLY C C 10.696 -9.365 4.356 1.00 . A A . 66 GLY C 1 1 18 39124 1 1 66 GLY CA C 11.989 -8.796 4.934 1.00 . A A . 66 GLY CA 1 1 18 39125 1 1 66 GLY H H 12.839 -6.962 4.280 1.00 . A A . 66 GLY H 1 1 18 39126 1 1 66 GLY HA2 H 12.823 -9.255 4.425 1.00 . A A . 66 GLY HA2 1 1 18 39127 1 1 66 GLY HA3 H 12.043 -9.045 5.986 1.00 . A A . 66 GLY HA3 1 1 18 39128 1 1 66 GLY N N 12.092 -7.344 4.784 1.00 . A A . 66 GLY N 1 1 18 39129 1 1 66 GLY O O 10.035 -10.203 4.978 1.00 . A A . 66 GLY O 1 1 18 39130 1 1 67 LEU C C 9.186 -10.591 1.705 1.00 . A A . 67 LEU C 1 1 18 39131 1 1 67 LEU CA C 9.078 -9.292 2.520 1.00 . A A . 67 LEU CA 1 1 18 39132 1 1 67 LEU CB C 8.604 -8.151 1.611 1.00 . A A . 67 LEU CB 1 1 18 39133 1 1 67 LEU CD1 C 8.013 -5.711 1.378 1.00 . A A . 67 LEU CD1 1 1 18 39134 1 1 67 LEU CD2 C 6.777 -7.148 3.013 1.00 . A A . 67 LEU CD2 1 1 18 39135 1 1 67 LEU CG C 8.120 -6.889 2.341 1.00 . A A . 67 LEU CG 1 1 18 39136 1 1 67 LEU H H 10.941 -8.292 2.691 1.00 . A A . 67 LEU H 1 1 18 39137 1 1 67 LEU HA H 8.343 -9.435 3.300 1.00 . A A . 67 LEU HA 1 1 18 39138 1 1 67 LEU HB2 H 9.425 -7.875 0.962 1.00 . A A . 67 LEU HB2 1 1 18 39139 1 1 67 LEU HB3 H 7.792 -8.519 0.996 1.00 . A A . 67 LEU HB3 1 1 18 39140 1 1 67 LEU HD11 H 8.975 -5.531 0.923 1.00 . A A . 67 LEU HD11 1 1 18 39141 1 1 67 LEU HD12 H 7.703 -4.830 1.920 1.00 . A A . 67 LEU HD12 1 1 18 39142 1 1 67 LEU HD13 H 7.287 -5.934 0.609 1.00 . A A . 67 LEU HD13 1 1 18 39143 1 1 67 LEU HD21 H 6.470 -6.266 3.558 1.00 . A A . 67 LEU HD21 1 1 18 39144 1 1 67 LEU HD22 H 6.873 -7.976 3.699 1.00 . A A . 67 LEU HD22 1 1 18 39145 1 1 67 LEU HD23 H 6.034 -7.385 2.264 1.00 . A A . 67 LEU HD23 1 1 18 39146 1 1 67 LEU HG H 8.833 -6.629 3.113 1.00 . A A . 67 LEU HG 1 1 18 39147 1 1 67 LEU N N 10.340 -8.910 3.160 1.00 . A A . 67 LEU N 1 1 18 39148 1 1 67 LEU O O 10.196 -10.864 1.057 1.00 . A A . 67 LEU O 1 1 18 39149 1 1 68 GLN C C 6.792 -12.337 -0.053 1.00 . A A . 68 GLN C 1 1 18 39150 1 1 68 GLN CA C 7.985 -12.558 0.883 1.00 . A A . 68 GLN CA 1 1 18 39151 1 1 68 GLN CB C 7.783 -13.829 1.722 1.00 . A A . 68 GLN CB 1 1 18 39152 1 1 68 GLN CD C 7.566 -16.357 1.779 1.00 . A A . 68 GLN CD 1 1 18 39153 1 1 68 GLN CG C 7.730 -15.121 0.908 1.00 . A A . 68 GLN CG 1 1 18 39154 1 1 68 GLN H H 7.414 -11.192 2.397 1.00 . A A . 68 GLN H 1 1 18 39155 1 1 68 GLN HA H 8.885 -12.656 0.290 1.00 . A A . 68 GLN HA 1 1 18 39156 1 1 68 GLN HB2 H 8.598 -13.910 2.427 1.00 . A A . 68 GLN HB2 1 1 18 39157 1 1 68 GLN HB3 H 6.854 -13.736 2.269 1.00 . A A . 68 GLN HB3 1 1 18 39158 1 1 68 GLN HE21 H 9.529 -16.513 1.991 1.00 . A A . 68 GLN HE21 1 1 18 39159 1 1 68 GLN HE22 H 8.584 -17.726 2.782 1.00 . A A . 68 GLN HE22 1 1 18 39160 1 1 68 GLN HG2 H 6.894 -15.068 0.225 1.00 . A A . 68 GLN HG2 1 1 18 39161 1 1 68 GLN HG3 H 8.646 -15.215 0.341 1.00 . A A . 68 GLN HG3 1 1 18 39162 1 1 68 GLN N N 8.129 -11.390 1.753 1.00 . A A . 68 GLN N 1 1 18 39163 1 1 68 GLN NE2 N 8.671 -16.918 2.231 1.00 . A A . 68 GLN NE2 1 1 18 39164 1 1 68 GLN O O 5.848 -11.629 0.300 1.00 . A A . 68 GLN O 1 1 18 39165 1 1 68 GLN OE1 O 6.455 -16.795 2.059 1.00 . A A . 68 GLN OE1 1 1 18 39166 1 1 69 GLU C C 4.388 -13.099 -1.656 1.00 . A A . 69 GLU C 1 1 18 39167 1 1 69 GLU CA C 5.759 -12.715 -2.230 1.00 . A A . 69 GLU CA 1 1 18 39168 1 1 69 GLU CB C 6.045 -13.501 -3.513 1.00 . A A . 69 GLU CB 1 1 18 39169 1 1 69 GLU CD C 7.481 -13.697 -5.595 1.00 . A A . 69 GLU CD 1 1 18 39170 1 1 69 GLU CG C 7.264 -12.990 -4.267 1.00 . A A . 69 GLU CG 1 1 18 39171 1 1 69 GLU H H 7.607 -13.474 -1.488 1.00 . A A . 69 GLU H 1 1 18 39172 1 1 69 GLU HA H 5.739 -11.661 -2.473 1.00 . A A . 69 GLU HA 1 1 18 39173 1 1 69 GLU HB2 H 6.208 -14.540 -3.259 1.00 . A A . 69 GLU HB2 1 1 18 39174 1 1 69 GLU HB3 H 5.186 -13.429 -4.165 1.00 . A A . 69 GLU HB3 1 1 18 39175 1 1 69 GLU HG2 H 7.130 -11.932 -4.454 1.00 . A A . 69 GLU HG2 1 1 18 39176 1 1 69 GLU HG3 H 8.140 -13.132 -3.650 1.00 . A A . 69 GLU HG3 1 1 18 39177 1 1 69 GLU N N 6.837 -12.912 -1.252 1.00 . A A . 69 GLU N 1 1 18 39178 1 1 69 GLU O O 4.062 -14.279 -1.519 1.00 . A A . 69 GLU O 1 1 18 39179 1 1 69 GLU OE1 O 8.120 -14.771 -5.612 1.00 . A A . 69 GLU OE1 1 1 18 39180 1 1 69 GLU OE2 O 7.003 -13.188 -6.631 1.00 . A A . 69 GLU OE2 1 1 18 39181 1 1 70 GLY C C 2.105 -11.677 0.667 1.00 . A A . 70 GLY C 1 1 18 39182 1 1 70 GLY CA C 2.278 -12.311 -0.715 1.00 . A A . 70 GLY CA 1 1 18 39183 1 1 70 GLY H H 3.911 -11.169 -1.469 1.00 . A A . 70 GLY H 1 1 18 39184 1 1 70 GLY HA2 H 1.529 -11.900 -1.377 1.00 . A A . 70 GLY HA2 1 1 18 39185 1 1 70 GLY HA3 H 2.111 -13.377 -0.630 1.00 . A A . 70 GLY HA3 1 1 18 39186 1 1 70 GLY N N 3.598 -12.084 -1.308 1.00 . A A . 70 GLY N 1 1 18 39187 1 1 70 GLY O O 0.998 -11.675 1.216 1.00 . A A . 70 GLY O 1 1 18 39188 1 1 71 ASP C C 2.296 -9.211 2.554 1.00 . A A . 71 ASP C 1 1 18 39189 1 1 71 ASP CA C 3.152 -10.493 2.561 1.00 . A A . 71 ASP CA 1 1 18 39190 1 1 71 ASP CB C 4.569 -10.175 3.074 1.00 . A A . 71 ASP CB 1 1 18 39191 1 1 71 ASP CG C 5.110 -11.261 3.989 1.00 . A A . 71 ASP CG 1 1 18 39192 1 1 71 ASP H H 4.057 -11.217 0.772 1.00 . A A . 71 ASP H 1 1 18 39193 1 1 71 ASP HA H 2.693 -11.193 3.245 1.00 . A A . 71 ASP HA 1 1 18 39194 1 1 71 ASP HB2 H 5.238 -10.069 2.232 1.00 . A A . 71 ASP HB2 1 1 18 39195 1 1 71 ASP HB3 H 4.550 -9.244 3.627 1.00 . A A . 71 ASP HB3 1 1 18 39196 1 1 71 ASP N N 3.199 -11.153 1.241 1.00 . A A . 71 ASP N 1 1 18 39197 1 1 71 ASP O O 1.927 -8.685 1.500 1.00 . A A . 71 ASP O 1 1 18 39198 1 1 71 ASP OD1 O 4.710 -11.301 5.169 1.00 . A A . 71 ASP OD1 1 1 18 39199 1 1 71 ASP OD2 O 5.927 -12.082 3.537 1.00 . A A . 71 ASP OD2 1 1 18 39200 1 1 72 ARG C C 1.895 -6.349 4.495 1.00 . A A . 72 ARG C 1 1 18 39201 1 1 72 ARG CA C 1.121 -7.560 3.944 1.00 . A A . 72 ARG CA 1 1 18 39202 1 1 72 ARG CB C -0.014 -7.957 4.902 1.00 . A A . 72 ARG CB 1 1 18 39203 1 1 72 ARG CD C -1.672 -9.766 5.558 1.00 . A A . 72 ARG CD 1 1 18 39204 1 1 72 ARG CG C -0.705 -9.259 4.494 1.00 . A A . 72 ARG CG 1 1 18 39205 1 1 72 ARG CZ C -2.603 -11.993 6.012 1.00 . A A . 72 ARG CZ 1 1 18 39206 1 1 72 ARG H H 2.387 -9.147 4.549 1.00 . A A . 72 ARG H 1 1 18 39207 1 1 72 ARG HA H 0.696 -7.299 2.984 1.00 . A A . 72 ARG HA 1 1 18 39208 1 1 72 ARG HB2 H 0.392 -8.083 5.896 1.00 . A A . 72 ARG HB2 1 1 18 39209 1 1 72 ARG HB3 H -0.756 -7.169 4.920 1.00 . A A . 72 ARG HB3 1 1 18 39210 1 1 72 ARG HD2 H -1.137 -9.882 6.490 1.00 . A A . 72 ARG HD2 1 1 18 39211 1 1 72 ARG HD3 H -2.468 -9.044 5.686 1.00 . A A . 72 ARG HD3 1 1 18 39212 1 1 72 ARG HE H -2.377 -11.223 4.219 1.00 . A A . 72 ARG HE 1 1 18 39213 1 1 72 ARG HG2 H -1.253 -9.092 3.576 1.00 . A A . 72 ARG HG2 1 1 18 39214 1 1 72 ARG HG3 H 0.052 -10.013 4.325 1.00 . A A . 72 ARG HG3 1 1 18 39215 1 1 72 ARG HH11 H -2.059 -11.001 7.649 1.00 . A A . 72 ARG HH11 1 1 18 39216 1 1 72 ARG HH12 H -2.713 -12.577 7.908 1.00 . A A . 72 ARG HH12 1 1 18 39217 1 1 72 ARG HH21 H -3.193 -13.232 4.577 1.00 . A A . 72 ARG HH21 1 1 18 39218 1 1 72 ARG HH22 H -3.360 -13.817 6.196 1.00 . A A . 72 ARG HH22 1 1 18 39219 1 1 72 ARG N N 2.002 -8.716 3.756 1.00 . A A . 72 ARG N 1 1 18 39220 1 1 72 ARG NE N -2.253 -11.052 5.175 1.00 . A A . 72 ARG NE 1 1 18 39221 1 1 72 ARG NH1 N -2.450 -11.844 7.288 1.00 . A A . 72 ARG NH1 1 1 18 39222 1 1 72 ARG NH2 N -3.089 -13.098 5.561 1.00 . A A . 72 ARG NH2 1 1 18 39223 1 1 72 ARG O O 2.582 -6.446 5.518 1.00 . A A . 72 ARG O 1 1 18 39224 1 1 73 VAL C C 1.521 -2.880 4.651 1.00 . A A . 73 VAL C 1 1 18 39225 1 1 73 VAL CA C 2.490 -3.990 4.216 1.00 . A A . 73 VAL CA 1 1 18 39226 1 1 73 VAL CB C 3.403 -3.455 3.081 1.00 . A A . 73 VAL CB 1 1 18 39227 1 1 73 VAL CG1 C 4.559 -4.415 2.820 1.00 . A A . 73 VAL CG1 1 1 18 39228 1 1 73 VAL CG2 C 2.604 -3.210 1.799 1.00 . A A . 73 VAL CG2 1 1 18 39229 1 1 73 VAL H H 1.205 -5.189 3.018 1.00 . A A . 73 VAL H 1 1 18 39230 1 1 73 VAL HA H 3.122 -4.239 5.060 1.00 . A A . 73 VAL HA 1 1 18 39231 1 1 73 VAL HB H 3.822 -2.509 3.401 1.00 . A A . 73 VAL HB 1 1 18 39232 1 1 73 VAL HG11 H 5.134 -4.545 3.726 1.00 . A A . 73 VAL HG11 1 1 18 39233 1 1 73 VAL HG12 H 5.196 -4.011 2.046 1.00 . A A . 73 VAL HG12 1 1 18 39234 1 1 73 VAL HG13 H 4.171 -5.375 2.502 1.00 . A A . 73 VAL HG13 1 1 18 39235 1 1 73 VAL HG21 H 1.845 -2.464 1.983 1.00 . A A . 73 VAL HG21 1 1 18 39236 1 1 73 VAL HG22 H 2.134 -4.130 1.482 1.00 . A A . 73 VAL HG22 1 1 18 39237 1 1 73 VAL HG23 H 3.268 -2.861 1.022 1.00 . A A . 73 VAL HG23 1 1 18 39238 1 1 73 VAL N N 1.783 -5.212 3.812 1.00 . A A . 73 VAL N 1 1 18 39239 1 1 73 VAL O O 0.469 -2.675 4.040 1.00 . A A . 73 VAL O 1 1 18 39240 1 1 74 LYS C C 1.748 0.291 5.812 1.00 . A A . 74 LYS C 1 1 18 39241 1 1 74 LYS CA C 1.095 -1.045 6.217 1.00 . A A . 74 LYS CA 1 1 18 39242 1 1 74 LYS CB C 0.969 -1.146 7.748 1.00 . A A . 74 LYS CB 1 1 18 39243 1 1 74 LYS CD C 0.181 -0.100 9.918 1.00 . A A . 74 LYS CD 1 1 18 39244 1 1 74 LYS CE C -0.708 -1.212 10.465 1.00 . A A . 74 LYS CE 1 1 18 39245 1 1 74 LYS CG C 0.155 -0.022 8.389 1.00 . A A . 74 LYS CG 1 1 18 39246 1 1 74 LYS H H 2.715 -2.410 6.176 1.00 . A A . 74 LYS H 1 1 18 39247 1 1 74 LYS HA H 0.108 -1.103 5.778 1.00 . A A . 74 LYS HA 1 1 18 39248 1 1 74 LYS HB2 H 0.498 -2.086 7.997 1.00 . A A . 74 LYS HB2 1 1 18 39249 1 1 74 LYS HB3 H 1.962 -1.131 8.178 1.00 . A A . 74 LYS HB3 1 1 18 39250 1 1 74 LYS HD2 H 1.196 -0.280 10.241 1.00 . A A . 74 LYS HD2 1 1 18 39251 1 1 74 LYS HD3 H -0.157 0.846 10.319 1.00 . A A . 74 LYS HD3 1 1 18 39252 1 1 74 LYS HE2 H -0.522 -2.117 9.906 1.00 . A A . 74 LYS HE2 1 1 18 39253 1 1 74 LYS HE3 H -0.460 -1.378 11.503 1.00 . A A . 74 LYS HE3 1 1 18 39254 1 1 74 LYS HG2 H 0.568 0.926 8.080 1.00 . A A . 74 LYS HG2 1 1 18 39255 1 1 74 LYS HG3 H -0.870 -0.096 8.050 1.00 . A A . 74 LYS HG3 1 1 18 39256 1 1 74 LYS HZ1 H -2.456 -0.851 9.373 1.00 . A A . 74 LYS HZ1 1 1 18 39257 1 1 74 LYS HZ2 H -2.332 0.068 10.779 1.00 . A A . 74 LYS HZ2 1 1 18 39258 1 1 74 LYS HZ3 H -2.728 -1.576 10.877 1.00 . A A . 74 LYS HZ3 1 1 18 39259 1 1 74 LYS N N 1.884 -2.172 5.714 1.00 . A A . 74 LYS N 1 1 18 39260 1 1 74 LYS NZ N -2.155 -0.873 10.363 1.00 . A A . 74 LYS NZ 1 1 18 39261 1 1 74 LYS O O 2.838 0.630 6.280 1.00 . A A . 74 LYS O 1 1 18 39262 1 1 75 VAL C C 1.011 3.507 5.193 1.00 . A A . 75 VAL C 1 1 18 39263 1 1 75 VAL CA C 1.603 2.314 4.420 1.00 . A A . 75 VAL CA 1 1 18 39264 1 1 75 VAL CB C 1.281 2.491 2.913 1.00 . A A . 75 VAL CB 1 1 18 39265 1 1 75 VAL CG1 C 1.884 3.789 2.377 1.00 . A A . 75 VAL CG1 1 1 18 39266 1 1 75 VAL CG2 C 1.766 1.288 2.107 1.00 . A A . 75 VAL CG2 1 1 18 39267 1 1 75 VAL H H 0.219 0.711 4.594 1.00 . A A . 75 VAL H 1 1 18 39268 1 1 75 VAL HA H 2.679 2.314 4.540 1.00 . A A . 75 VAL HA 1 1 18 39269 1 1 75 VAL HB H 0.206 2.554 2.804 1.00 . A A . 75 VAL HB 1 1 18 39270 1 1 75 VAL HG11 H 2.958 3.766 2.500 1.00 . A A . 75 VAL HG11 1 1 18 39271 1 1 75 VAL HG12 H 1.480 4.630 2.925 1.00 . A A . 75 VAL HG12 1 1 18 39272 1 1 75 VAL HG13 H 1.644 3.894 1.330 1.00 . A A . 75 VAL HG13 1 1 18 39273 1 1 75 VAL HG21 H 1.493 1.412 1.069 1.00 . A A . 75 VAL HG21 1 1 18 39274 1 1 75 VAL HG22 H 1.311 0.386 2.493 1.00 . A A . 75 VAL HG22 1 1 18 39275 1 1 75 VAL HG23 H 2.840 1.209 2.187 1.00 . A A . 75 VAL HG23 1 1 18 39276 1 1 75 VAL N N 1.084 1.032 4.925 1.00 . A A . 75 VAL N 1 1 18 39277 1 1 75 VAL O O -0.206 3.632 5.305 1.00 . A A . 75 VAL O 1 1 18 39278 1 1 76 LYS C C 1.909 6.867 5.784 1.00 . A A . 76 LYS C 1 1 18 39279 1 1 76 LYS CA C 1.447 5.571 6.471 1.00 . A A . 76 LYS CA 1 1 18 39280 1 1 76 LYS CB C 1.991 5.552 7.915 1.00 . A A . 76 LYS CB 1 1 18 39281 1 1 76 LYS CD C 1.744 3.096 8.523 1.00 . A A . 76 LYS CD 1 1 18 39282 1 1 76 LYS CE C 3.171 2.802 8.975 1.00 . A A . 76 LYS CE 1 1 18 39283 1 1 76 LYS CG C 1.325 4.531 8.836 1.00 . A A . 76 LYS CG 1 1 18 39284 1 1 76 LYS H H 2.837 4.208 5.613 1.00 . A A . 76 LYS H 1 1 18 39285 1 1 76 LYS HA H 0.366 5.569 6.507 1.00 . A A . 76 LYS HA 1 1 18 39286 1 1 76 LYS HB2 H 3.050 5.334 7.884 1.00 . A A . 76 LYS HB2 1 1 18 39287 1 1 76 LYS HB3 H 1.854 6.534 8.349 1.00 . A A . 76 LYS HB3 1 1 18 39288 1 1 76 LYS HD2 H 1.075 2.419 9.033 1.00 . A A . 76 LYS HD2 1 1 18 39289 1 1 76 LYS HD3 H 1.673 2.932 7.457 1.00 . A A . 76 LYS HD3 1 1 18 39290 1 1 76 LYS HE2 H 3.425 1.792 8.687 1.00 . A A . 76 LYS HE2 1 1 18 39291 1 1 76 LYS HE3 H 3.844 3.495 8.489 1.00 . A A . 76 LYS HE3 1 1 18 39292 1 1 76 LYS HG2 H 1.594 4.757 9.858 1.00 . A A . 76 LYS HG2 1 1 18 39293 1 1 76 LYS HG3 H 0.251 4.614 8.726 1.00 . A A . 76 LYS HG3 1 1 18 39294 1 1 76 LYS HZ1 H 2.595 2.371 10.940 1.00 . A A . 76 LYS HZ1 1 1 18 39295 1 1 76 LYS HZ2 H 3.224 3.927 10.734 1.00 . A A . 76 LYS HZ2 1 1 18 39296 1 1 76 LYS HZ3 H 4.261 2.596 10.746 1.00 . A A . 76 LYS HZ3 1 1 18 39297 1 1 76 LYS N N 1.879 4.373 5.725 1.00 . A A . 76 LYS N 1 1 18 39298 1 1 76 LYS NZ N 3.323 2.934 10.450 1.00 . A A . 76 LYS NZ 1 1 18 39299 1 1 76 LYS O O 3.027 6.954 5.280 1.00 . A A . 76 LYS O 1 1 18 39300 1 1 77 THR C C 0.872 10.285 6.236 1.00 . A A . 77 THR C 1 1 18 39301 1 1 77 THR CA C 1.388 9.213 5.272 1.00 . A A . 77 THR CA 1 1 18 39302 1 1 77 THR CB C 0.785 9.504 3.876 1.00 . A A . 77 THR CB 1 1 18 39303 1 1 77 THR CG2 C 1.197 8.449 2.852 1.00 . A A . 77 THR CG2 1 1 18 39304 1 1 77 THR H H 0.126 7.710 6.095 1.00 . A A . 77 THR H 1 1 18 39305 1 1 77 THR HA H 2.466 9.285 5.207 1.00 . A A . 77 THR HA 1 1 18 39306 1 1 77 THR HB H 1.151 10.465 3.542 1.00 . A A . 77 THR HB 1 1 18 39307 1 1 77 THR HG1 H -1.023 9.564 3.083 1.00 . A A . 77 THR HG1 1 1 18 39308 1 1 77 THR HG21 H 2.274 8.424 2.770 1.00 . A A . 77 THR HG21 1 1 18 39309 1 1 77 THR HG22 H 0.772 8.694 1.889 1.00 . A A . 77 THR HG22 1 1 18 39310 1 1 77 THR HG23 H 0.838 7.479 3.164 1.00 . A A . 77 THR HG23 1 1 18 39311 1 1 77 THR N N 1.038 7.870 5.768 1.00 . A A . 77 THR N 1 1 18 39312 1 1 77 THR O O 0.395 9.970 7.325 1.00 . A A . 77 THR O 1 1 18 39313 1 1 77 THR OG1 O -0.647 9.565 3.970 1.00 . A A . 77 THR OG1 1 1 18 39314 1 1 78 GLU C C -1.132 12.707 6.516 1.00 . A A . 78 GLU C 1 1 18 39315 1 1 78 GLU CA C 0.402 12.643 6.655 1.00 . A A . 78 GLU CA 1 1 18 39316 1 1 78 GLU CB C 1.017 13.999 6.268 1.00 . A A . 78 GLU CB 1 1 18 39317 1 1 78 GLU CD C 1.099 15.906 4.600 1.00 . A A . 78 GLU CD 1 1 18 39318 1 1 78 GLU CG C 0.686 14.462 4.853 1.00 . A A . 78 GLU CG 1 1 18 39319 1 1 78 GLU H H 1.425 11.767 5.004 1.00 . A A . 78 GLU H 1 1 18 39320 1 1 78 GLU HA H 0.643 12.435 7.689 1.00 . A A . 78 GLU HA 1 1 18 39321 1 1 78 GLU HB2 H 0.661 14.750 6.960 1.00 . A A . 78 GLU HB2 1 1 18 39322 1 1 78 GLU HB3 H 2.094 13.928 6.356 1.00 . A A . 78 GLU HB3 1 1 18 39323 1 1 78 GLU HG2 H 1.202 13.824 4.148 1.00 . A A . 78 GLU HG2 1 1 18 39324 1 1 78 GLU HG3 H -0.380 14.374 4.696 1.00 . A A . 78 GLU HG3 1 1 18 39325 1 1 78 GLU N N 0.965 11.555 5.843 1.00 . A A . 78 GLU N 1 1 18 39326 1 1 78 GLU O O -1.790 13.511 7.175 1.00 . A A . 78 GLU O 1 1 18 39327 1 1 78 GLU OE1 O 0.442 16.819 5.150 1.00 . A A . 78 GLU OE1 1 1 18 39328 1 1 78 GLU OE2 O 2.078 16.139 3.859 1.00 . A A . 78 GLU OE2 1 1 18 39329 1 1 79 PHE C C -3.781 10.644 6.219 1.00 . A A . 79 PHE C 1 1 18 39330 1 1 79 PHE CA C -3.145 11.807 5.440 1.00 . A A . 79 PHE CA 1 1 18 39331 1 1 79 PHE CB C -3.462 11.677 3.944 1.00 . A A . 79 PHE CB 1 1 18 39332 1 1 79 PHE CD1 C -3.822 13.978 2.986 1.00 . A A . 79 PHE CD1 1 1 18 39333 1 1 79 PHE CD2 C -1.760 12.871 2.516 1.00 . A A . 79 PHE CD2 1 1 18 39334 1 1 79 PHE CE1 C -3.407 15.070 2.250 1.00 . A A . 79 PHE CE1 1 1 18 39335 1 1 79 PHE CE2 C -1.341 13.964 1.779 1.00 . A A . 79 PHE CE2 1 1 18 39336 1 1 79 PHE CG C -3.006 12.863 3.130 1.00 . A A . 79 PHE CG 1 1 18 39337 1 1 79 PHE CZ C -2.165 15.063 1.646 1.00 . A A . 79 PHE CZ 1 1 18 39338 1 1 79 PHE H H -1.118 11.255 5.140 1.00 . A A . 79 PHE H 1 1 18 39339 1 1 79 PHE HA H -3.566 12.736 5.805 1.00 . A A . 79 PHE HA 1 1 18 39340 1 1 79 PHE HB2 H -2.974 10.794 3.554 1.00 . A A . 79 PHE HB2 1 1 18 39341 1 1 79 PHE HB3 H -4.531 11.575 3.815 1.00 . A A . 79 PHE HB3 1 1 18 39342 1 1 79 PHE HD1 H -4.795 13.986 3.457 1.00 . A A . 79 PHE HD1 1 1 18 39343 1 1 79 PHE HD2 H -1.113 12.011 2.617 1.00 . A A . 79 PHE HD2 1 1 18 39344 1 1 79 PHE HE1 H -4.054 15.930 2.147 1.00 . A A . 79 PHE HE1 1 1 18 39345 1 1 79 PHE HE2 H -0.369 13.956 1.308 1.00 . A A . 79 PHE HE2 1 1 18 39346 1 1 79 PHE HZ H -1.839 15.917 1.069 1.00 . A A . 79 PHE HZ 1 1 18 39347 1 1 79 PHE N N -1.692 11.860 5.650 1.00 . A A . 79 PHE N 1 1 18 39348 1 1 79 PHE O O -4.782 10.824 6.910 1.00 . A A . 79 PHE O 1 1 18 39349 1 1 80 GLY C C -2.863 7.036 6.581 1.00 . A A . 80 GLY C 1 1 18 39350 1 1 80 GLY CA C -3.721 8.277 6.791 1.00 . A A . 80 GLY CA 1 1 18 39351 1 1 80 GLY H H -2.395 9.368 5.538 1.00 . A A . 80 GLY H 1 1 18 39352 1 1 80 GLY HA2 H -3.778 8.488 7.850 1.00 . A A . 80 GLY HA2 1 1 18 39353 1 1 80 GLY HA3 H -4.717 8.076 6.423 1.00 . A A . 80 GLY HA3 1 1 18 39354 1 1 80 GLY N N -3.194 9.454 6.099 1.00 . A A . 80 GLY N 1 1 18 39355 1 1 80 GLY O O -1.681 7.144 6.247 1.00 . A A . 80 GLY O 1 1 18 39356 1 1 81 GLU C C -3.627 3.489 5.980 1.00 . A A . 81 GLU C 1 1 18 39357 1 1 81 GLU CA C -2.724 4.592 6.554 1.00 . A A . 81 GLU CA 1 1 18 39358 1 1 81 GLU CB C -2.077 4.098 7.856 1.00 . A A . 81 GLU CB 1 1 18 39359 1 1 81 GLU CD C -2.411 2.962 10.098 1.00 . A A . 81 GLU CD 1 1 18 39360 1 1 81 GLU CG C -3.070 3.717 8.952 1.00 . A A . 81 GLU CG 1 1 18 39361 1 1 81 GLU H H -4.384 5.821 7.062 1.00 . A A . 81 GLU H 1 1 18 39362 1 1 81 GLU HA H -1.940 4.790 5.836 1.00 . A A . 81 GLU HA 1 1 18 39363 1 1 81 GLU HB2 H -1.472 3.230 7.634 1.00 . A A . 81 GLU HB2 1 1 18 39364 1 1 81 GLU HB3 H -1.436 4.880 8.239 1.00 . A A . 81 GLU HB3 1 1 18 39365 1 1 81 GLU HG2 H -3.519 4.620 9.344 1.00 . A A . 81 GLU HG2 1 1 18 39366 1 1 81 GLU HG3 H -3.845 3.094 8.524 1.00 . A A . 81 GLU HG3 1 1 18 39367 1 1 81 GLU N N -3.450 5.852 6.770 1.00 . A A . 81 GLU N 1 1 18 39368 1 1 81 GLU O O -4.853 3.549 6.082 1.00 . A A . 81 GLU O 1 1 18 39369 1 1 81 GLU OE1 O -1.756 3.605 10.948 1.00 . A A . 81 GLU OE1 1 1 18 39370 1 1 81 GLU OE2 O -2.527 1.719 10.143 1.00 . A A . 81 GLU OE2 1 1 18 39371 1 1 82 VAL C C -2.820 0.092 4.721 1.00 . A A . 82 VAL C 1 1 18 39372 1 1 82 VAL CA C -3.729 1.332 4.820 1.00 . A A . 82 VAL CA 1 1 18 39373 1 1 82 VAL CB C -4.306 1.669 3.418 1.00 . A A . 82 VAL CB 1 1 18 39374 1 1 82 VAL CG1 C -3.190 1.898 2.399 1.00 . A A . 82 VAL CG1 1 1 18 39375 1 1 82 VAL CG2 C -5.278 0.586 2.945 1.00 . A A . 82 VAL CG2 1 1 18 39376 1 1 82 VAL H H -2.023 2.504 5.304 1.00 . A A . 82 VAL H 1 1 18 39377 1 1 82 VAL HA H -4.554 1.106 5.483 1.00 . A A . 82 VAL HA 1 1 18 39378 1 1 82 VAL HB H -4.861 2.594 3.506 1.00 . A A . 82 VAL HB 1 1 18 39379 1 1 82 VAL HG11 H -3.622 2.174 1.447 1.00 . A A . 82 VAL HG11 1 1 18 39380 1 1 82 VAL HG12 H -2.613 0.994 2.281 1.00 . A A . 82 VAL HG12 1 1 18 39381 1 1 82 VAL HG13 H -2.545 2.693 2.742 1.00 . A A . 82 VAL HG13 1 1 18 39382 1 1 82 VAL HG21 H -5.616 0.818 1.945 1.00 . A A . 82 VAL HG21 1 1 18 39383 1 1 82 VAL HG22 H -6.130 0.549 3.610 1.00 . A A . 82 VAL HG22 1 1 18 39384 1 1 82 VAL HG23 H -4.780 -0.373 2.945 1.00 . A A . 82 VAL HG23 1 1 18 39385 1 1 82 VAL N N -3.002 2.477 5.380 1.00 . A A . 82 VAL N 1 1 18 39386 1 1 82 VAL O O -1.612 0.212 4.515 1.00 . A A . 82 VAL O 1 1 18 39387 1 1 83 VAL C C -2.983 -3.070 3.445 1.00 . A A . 83 VAL C 1 1 18 39388 1 1 83 VAL CA C -2.647 -2.355 4.766 1.00 . A A . 83 VAL CA 1 1 18 39389 1 1 83 VAL CB C -2.940 -3.317 5.950 1.00 . A A . 83 VAL CB 1 1 18 39390 1 1 83 VAL CG1 C -2.080 -4.579 5.854 1.00 . A A . 83 VAL CG1 1 1 18 39391 1 1 83 VAL CG2 C -2.728 -2.618 7.296 1.00 . A A . 83 VAL CG2 1 1 18 39392 1 1 83 VAL H H -4.355 -1.135 5.098 1.00 . A A . 83 VAL H 1 1 18 39393 1 1 83 VAL HA H -1.590 -2.116 4.776 1.00 . A A . 83 VAL HA 1 1 18 39394 1 1 83 VAL HB H -3.979 -3.615 5.889 1.00 . A A . 83 VAL HB 1 1 18 39395 1 1 83 VAL HG11 H -2.318 -5.241 6.676 1.00 . A A . 83 VAL HG11 1 1 18 39396 1 1 83 VAL HG12 H -1.033 -4.310 5.903 1.00 . A A . 83 VAL HG12 1 1 18 39397 1 1 83 VAL HG13 H -2.278 -5.082 4.919 1.00 . A A . 83 VAL HG13 1 1 18 39398 1 1 83 VAL HG21 H -3.364 -1.747 7.357 1.00 . A A . 83 VAL HG21 1 1 18 39399 1 1 83 VAL HG22 H -1.695 -2.315 7.391 1.00 . A A . 83 VAL HG22 1 1 18 39400 1 1 83 VAL HG23 H -2.975 -3.300 8.099 1.00 . A A . 83 VAL HG23 1 1 18 39401 1 1 83 VAL N N -3.400 -1.097 4.890 1.00 . A A . 83 VAL N 1 1 18 39402 1 1 83 VAL O O -4.131 -3.457 3.216 1.00 . A A . 83 VAL O 1 1 18 39403 1 1 84 VAL C C -1.192 -5.038 1.033 1.00 . A A . 84 VAL C 1 1 18 39404 1 1 84 VAL CA C -2.170 -3.868 1.261 1.00 . A A . 84 VAL CA 1 1 18 39405 1 1 84 VAL CB C -1.981 -2.834 0.117 1.00 . A A . 84 VAL CB 1 1 18 39406 1 1 84 VAL CG1 C -2.993 -1.694 0.232 1.00 . A A . 84 VAL CG1 1 1 18 39407 1 1 84 VAL CG2 C -0.552 -2.287 0.103 1.00 . A A . 84 VAL CG2 1 1 18 39408 1 1 84 VAL H H -1.079 -2.946 2.839 1.00 . A A . 84 VAL H 1 1 18 39409 1 1 84 VAL HA H -3.183 -4.249 1.210 1.00 . A A . 84 VAL HA 1 1 18 39410 1 1 84 VAL HB H -2.155 -3.339 -0.824 1.00 . A A . 84 VAL HB 1 1 18 39411 1 1 84 VAL HG11 H -2.827 -0.982 -0.565 1.00 . A A . 84 VAL HG11 1 1 18 39412 1 1 84 VAL HG12 H -2.875 -1.200 1.185 1.00 . A A . 84 VAL HG12 1 1 18 39413 1 1 84 VAL HG13 H -3.996 -2.090 0.155 1.00 . A A . 84 VAL HG13 1 1 18 39414 1 1 84 VAL HG21 H -0.337 -1.808 1.047 1.00 . A A . 84 VAL HG21 1 1 18 39415 1 1 84 VAL HG22 H -0.448 -1.567 -0.696 1.00 . A A . 84 VAL HG22 1 1 18 39416 1 1 84 VAL HG23 H 0.145 -3.098 -0.055 1.00 . A A . 84 VAL HG23 1 1 18 39417 1 1 84 VAL N N -1.978 -3.243 2.581 1.00 . A A . 84 VAL N 1 1 18 39418 1 1 84 VAL O O -0.348 -5.333 1.881 1.00 . A A . 84 VAL O 1 1 18 39419 1 1 85 PHE C C 0.909 -6.247 -1.093 1.00 . A A . 85 PHE C 1 1 18 39420 1 1 85 PHE CA C -0.398 -6.790 -0.489 1.00 . A A . 85 PHE CA 1 1 18 39421 1 1 85 PHE CB C -1.074 -7.749 -1.484 1.00 . A A . 85 PHE CB 1 1 18 39422 1 1 85 PHE CD1 C -2.017 -9.602 -0.063 1.00 . A A . 85 PHE CD1 1 1 18 39423 1 1 85 PHE CD2 C -3.548 -8.152 -1.185 1.00 . A A . 85 PHE CD2 1 1 18 39424 1 1 85 PHE CE1 C -3.076 -10.310 0.470 1.00 . A A . 85 PHE CE1 1 1 18 39425 1 1 85 PHE CE2 C -4.610 -8.857 -0.652 1.00 . A A . 85 PHE CE2 1 1 18 39426 1 1 85 PHE CG C -2.236 -8.515 -0.898 1.00 . A A . 85 PHE CG 1 1 18 39427 1 1 85 PHE CZ C -4.374 -9.936 0.177 1.00 . A A . 85 PHE CZ 1 1 18 39428 1 1 85 PHE H H -2.030 -5.447 -0.742 1.00 . A A . 85 PHE H 1 1 18 39429 1 1 85 PHE HA H -0.158 -7.337 0.414 1.00 . A A . 85 PHE HA 1 1 18 39430 1 1 85 PHE HB2 H -1.440 -7.184 -2.328 1.00 . A A . 85 PHE HB2 1 1 18 39431 1 1 85 PHE HB3 H -0.345 -8.469 -1.832 1.00 . A A . 85 PHE HB3 1 1 18 39432 1 1 85 PHE HD1 H -1.003 -9.894 0.172 1.00 . A A . 85 PHE HD1 1 1 18 39433 1 1 85 PHE HD2 H -3.734 -7.309 -1.835 1.00 . A A . 85 PHE HD2 1 1 18 39434 1 1 85 PHE HE1 H -2.889 -11.153 1.120 1.00 . A A . 85 PHE HE1 1 1 18 39435 1 1 85 PHE HE2 H -5.624 -8.563 -0.883 1.00 . A A . 85 PHE HE2 1 1 18 39436 1 1 85 PHE HZ H -5.203 -10.489 0.595 1.00 . A A . 85 PHE HZ 1 1 18 39437 1 1 85 PHE N N -1.312 -5.699 -0.121 1.00 . A A . 85 PHE N 1 1 18 39438 1 1 85 PHE O O 0.900 -5.292 -1.873 1.00 . A A . 85 PHE O 1 1 18 39439 1 1 86 ALA C C 3.765 -7.088 -2.517 1.00 . A A . 86 ALA C 1 1 18 39440 1 1 86 ALA CA C 3.345 -6.418 -1.196 1.00 . A A . 86 ALA CA 1 1 18 39441 1 1 86 ALA CB C 4.385 -6.688 -0.115 1.00 . A A . 86 ALA CB 1 1 18 39442 1 1 86 ALA H H 1.971 -7.645 -0.139 1.00 . A A . 86 ALA H 1 1 18 39443 1 1 86 ALA HA H 3.297 -5.347 -1.348 1.00 . A A . 86 ALA HA 1 1 18 39444 1 1 86 ALA HB1 H 4.094 -6.191 0.798 1.00 . A A . 86 ALA HB1 1 1 18 39445 1 1 86 ALA HB2 H 5.348 -6.314 -0.436 1.00 . A A . 86 ALA HB2 1 1 18 39446 1 1 86 ALA HB3 H 4.454 -7.752 0.063 1.00 . A A . 86 ALA HB3 1 1 18 39447 1 1 86 ALA N N 2.028 -6.867 -0.735 1.00 . A A . 86 ALA N 1 1 18 39448 1 1 86 ALA O O 3.801 -8.317 -2.620 1.00 . A A . 86 ALA O 1 1 18 39449 1 1 87 LYS C C 5.982 -6.140 -5.114 1.00 . A A . 87 LYS C 1 1 18 39450 1 1 87 LYS CA C 4.623 -6.757 -4.800 1.00 . A A . 87 LYS CA 1 1 18 39451 1 1 87 LYS CB C 3.674 -6.451 -5.970 1.00 . A A . 87 LYS CB 1 1 18 39452 1 1 87 LYS CD C 1.750 -7.128 -7.403 1.00 . A A . 87 LYS CD 1 1 18 39453 1 1 87 LYS CE C 0.463 -7.923 -7.527 1.00 . A A . 87 LYS CE 1 1 18 39454 1 1 87 LYS CG C 2.421 -7.308 -6.045 1.00 . A A . 87 LYS CG 1 1 18 39455 1 1 87 LYS H H 3.971 -5.302 -3.394 1.00 . A A . 87 LYS H 1 1 18 39456 1 1 87 LYS HA H 4.761 -7.823 -4.723 1.00 . A A . 87 LYS HA 1 1 18 39457 1 1 87 LYS HB2 H 3.358 -5.423 -5.898 1.00 . A A . 87 LYS HB2 1 1 18 39458 1 1 87 LYS HB3 H 4.217 -6.577 -6.896 1.00 . A A . 87 LYS HB3 1 1 18 39459 1 1 87 LYS HD2 H 1.523 -6.081 -7.546 1.00 . A A . 87 LYS HD2 1 1 18 39460 1 1 87 LYS HD3 H 2.436 -7.453 -8.175 1.00 . A A . 87 LYS HD3 1 1 18 39461 1 1 87 LYS HE2 H 0.666 -8.946 -7.266 1.00 . A A . 87 LYS HE2 1 1 18 39462 1 1 87 LYS HE3 H -0.265 -7.515 -6.843 1.00 . A A . 87 LYS HE3 1 1 18 39463 1 1 87 LYS HG2 H 2.691 -8.346 -5.914 1.00 . A A . 87 LYS HG2 1 1 18 39464 1 1 87 LYS HG3 H 1.734 -7.006 -5.267 1.00 . A A . 87 LYS HG3 1 1 18 39465 1 1 87 LYS HZ1 H -1.018 -8.326 -8.951 1.00 . A A . 87 LYS HZ1 1 1 18 39466 1 1 87 LYS HZ2 H 0.554 -8.360 -9.568 1.00 . A A . 87 LYS HZ2 1 1 18 39467 1 1 87 LYS HZ3 H -0.182 -6.877 -9.220 1.00 . A A . 87 LYS HZ3 1 1 18 39468 1 1 87 LYS N N 4.090 -6.269 -3.519 1.00 . A A . 87 LYS N 1 1 18 39469 1 1 87 LYS NZ N -0.085 -7.866 -8.911 1.00 . A A . 87 LYS NZ 1 1 18 39470 1 1 87 LYS O O 6.348 -5.100 -4.578 1.00 . A A . 87 LYS O 1 1 18 39471 1 1 88 LYS C C 7.834 -5.637 -7.845 1.00 . A A . 88 LYS C 1 1 18 39472 1 1 88 LYS CA C 8.004 -6.287 -6.456 1.00 . A A . 88 LYS CA 1 1 18 39473 1 1 88 LYS CB C 9.026 -7.427 -6.506 1.00 . A A . 88 LYS CB 1 1 18 39474 1 1 88 LYS CD C 11.462 -8.086 -6.394 1.00 . A A . 88 LYS CD 1 1 18 39475 1 1 88 LYS CE C 11.285 -9.080 -5.246 1.00 . A A . 88 LYS CE 1 1 18 39476 1 1 88 LYS CG C 10.450 -6.945 -6.334 1.00 . A A . 88 LYS CG 1 1 18 39477 1 1 88 LYS H H 6.426 -7.676 -6.305 1.00 . A A . 88 LYS H 1 1 18 39478 1 1 88 LYS HA H 8.344 -5.536 -5.756 1.00 . A A . 88 LYS HA 1 1 18 39479 1 1 88 LYS HB2 H 8.805 -8.131 -5.716 1.00 . A A . 88 LYS HB2 1 1 18 39480 1 1 88 LYS HB3 H 8.949 -7.930 -7.460 1.00 . A A . 88 LYS HB3 1 1 18 39481 1 1 88 LYS HD2 H 11.342 -8.611 -7.331 1.00 . A A . 88 LYS HD2 1 1 18 39482 1 1 88 LYS HD3 H 12.457 -7.669 -6.344 1.00 . A A . 88 LYS HD3 1 1 18 39483 1 1 88 LYS HE2 H 11.388 -8.552 -4.307 1.00 . A A . 88 LYS HE2 1 1 18 39484 1 1 88 LYS HE3 H 10.298 -9.514 -5.306 1.00 . A A . 88 LYS HE3 1 1 18 39485 1 1 88 LYS HG2 H 10.668 -6.236 -7.115 1.00 . A A . 88 LYS HG2 1 1 18 39486 1 1 88 LYS HG3 H 10.523 -6.456 -5.373 1.00 . A A . 88 LYS HG3 1 1 18 39487 1 1 88 LYS HZ1 H 12.175 -10.735 -6.157 1.00 . A A . 88 LYS HZ1 1 1 18 39488 1 1 88 LYS HZ2 H 12.192 -10.795 -4.469 1.00 . A A . 88 LYS HZ2 1 1 18 39489 1 1 88 LYS HZ3 H 13.258 -9.771 -5.287 1.00 . A A . 88 LYS HZ3 1 1 18 39490 1 1 88 LYS N N 6.730 -6.804 -5.982 1.00 . A A . 88 LYS N 1 1 18 39491 1 1 88 LYS NZ N 12.296 -10.171 -5.295 1.00 . A A . 88 LYS NZ 1 1 18 39492 1 1 88 LYS O O 7.507 -6.315 -8.821 1.00 . A A . 88 LYS O 1 1 18 39493 1 1 89 GLY C C 8.965 -2.891 -9.785 1.00 . A A . 89 GLY C 1 1 18 39494 1 1 89 GLY CA C 7.756 -3.590 -9.165 1.00 . A A . 89 GLY CA 1 1 18 39495 1 1 89 GLY H H 8.409 -3.844 -7.154 1.00 . A A . 89 GLY H 1 1 18 39496 1 1 89 GLY HA2 H 7.350 -4.280 -9.893 1.00 . A A . 89 GLY HA2 1 1 18 39497 1 1 89 GLY HA3 H 7.006 -2.844 -8.950 1.00 . A A . 89 GLY HA3 1 1 18 39498 1 1 89 GLY N N 8.045 -4.321 -7.928 1.00 . A A . 89 GLY N 1 1 18 39499 1 1 89 GLY O O 10.081 -2.973 -9.275 1.00 . A A . 89 GLY O 1 1 18 39500 1 1 90 ASP C C 10.022 -0.080 -11.154 1.00 . A A . 90 ASP C 1 1 18 39501 1 1 90 ASP CA C 9.763 -1.512 -11.664 1.00 . A A . 90 ASP CA 1 1 18 39502 1 1 90 ASP CB C 9.329 -1.465 -13.134 1.00 . A A . 90 ASP CB 1 1 18 39503 1 1 90 ASP CG C 8.924 -2.829 -13.665 1.00 . A A . 90 ASP CG 1 1 18 39504 1 1 90 ASP H H 7.787 -2.109 -11.192 1.00 . A A . 90 ASP H 1 1 18 39505 1 1 90 ASP HA H 10.671 -2.091 -11.582 1.00 . A A . 90 ASP HA 1 1 18 39506 1 1 90 ASP HB2 H 8.484 -0.796 -13.233 1.00 . A A . 90 ASP HB2 1 1 18 39507 1 1 90 ASP HB3 H 10.148 -1.090 -13.732 1.00 . A A . 90 ASP HB3 1 1 18 39508 1 1 90 ASP N N 8.715 -2.181 -10.883 1.00 . A A . 90 ASP N 1 1 18 39509 1 1 90 ASP O O 10.353 0.821 -11.929 1.00 . A A . 90 ASP O 1 1 18 39510 1 1 90 ASP OD1 O 7.841 -3.325 -13.280 1.00 . A A . 90 ASP OD1 1 1 18 39511 1 1 90 ASP OD2 O 9.677 -3.412 -14.476 1.00 . A A . 90 ASP OD2 1 1 18 39512 1 1 91 VAL C C 11.385 1.709 -8.606 1.00 . A A . 91 VAL C 1 1 18 39513 1 1 91 VAL CA C 9.999 1.448 -9.236 1.00 . A A . 91 VAL CA 1 1 18 39514 1 1 91 VAL CB C 8.900 1.631 -8.156 1.00 . A A . 91 VAL CB 1 1 18 39515 1 1 91 VAL CG1 C 7.507 1.579 -8.787 1.00 . A A . 91 VAL CG1 1 1 18 39516 1 1 91 VAL CG2 C 9.037 0.571 -7.062 1.00 . A A . 91 VAL CG2 1 1 18 39517 1 1 91 VAL H H 9.751 -0.662 -9.266 1.00 . A A . 91 VAL H 1 1 18 39518 1 1 91 VAL HA H 9.828 2.181 -10.013 1.00 . A A . 91 VAL HA 1 1 18 39519 1 1 91 VAL HB H 9.028 2.604 -7.702 1.00 . A A . 91 VAL HB 1 1 18 39520 1 1 91 VAL HG11 H 7.407 2.373 -9.513 1.00 . A A . 91 VAL HG11 1 1 18 39521 1 1 91 VAL HG12 H 6.756 1.700 -8.018 1.00 . A A . 91 VAL HG12 1 1 18 39522 1 1 91 VAL HG13 H 7.366 0.624 -9.276 1.00 . A A . 91 VAL HG13 1 1 18 39523 1 1 91 VAL HG21 H 8.255 0.704 -6.328 1.00 . A A . 91 VAL HG21 1 1 18 39524 1 1 91 VAL HG22 H 10.001 0.670 -6.582 1.00 . A A . 91 VAL HG22 1 1 18 39525 1 1 91 VAL HG23 H 8.954 -0.414 -7.501 1.00 . A A . 91 VAL HG23 1 1 18 39526 1 1 91 VAL N N 9.900 0.115 -9.845 1.00 . A A . 91 VAL N 1 1 18 39527 1 1 91 VAL O O 12.054 0.782 -8.149 1.00 . A A . 91 VAL O 1 1 18 39528 1 1 92 PRO C C 13.058 3.118 -6.392 1.00 . A A . 92 PRO C 1 1 18 39529 1 1 92 PRO CA C 13.101 3.373 -7.911 1.00 . A A . 92 PRO CA 1 1 18 39530 1 1 92 PRO CB C 13.220 4.882 -8.203 1.00 . A A . 92 PRO CB 1 1 18 39531 1 1 92 PRO CD C 11.186 4.144 -9.220 1.00 . A A . 92 PRO CD 1 1 18 39532 1 1 92 PRO CG C 12.315 5.126 -9.367 1.00 . A A . 92 PRO CG 1 1 18 39533 1 1 92 PRO HA H 13.950 2.853 -8.336 1.00 . A A . 92 PRO HA 1 1 18 39534 1 1 92 PRO HB2 H 12.907 5.448 -7.335 1.00 . A A . 92 PRO HB2 1 1 18 39535 1 1 92 PRO HB3 H 14.244 5.126 -8.443 1.00 . A A . 92 PRO HB3 1 1 18 39536 1 1 92 PRO HD2 H 10.412 4.549 -8.582 1.00 . A A . 92 PRO HD2 1 1 18 39537 1 1 92 PRO HD3 H 10.784 3.881 -10.187 1.00 . A A . 92 PRO HD3 1 1 18 39538 1 1 92 PRO HG2 H 11.940 6.141 -9.339 1.00 . A A . 92 PRO HG2 1 1 18 39539 1 1 92 PRO HG3 H 12.848 4.949 -10.291 1.00 . A A . 92 PRO HG3 1 1 18 39540 1 1 92 PRO N N 11.841 2.985 -8.584 1.00 . A A . 92 PRO N 1 1 18 39541 1 1 92 PRO O O 11.982 2.949 -5.815 1.00 . A A . 92 PRO O 1 1 18 39542 1 1 93 LYS C C 13.634 3.925 -3.466 1.00 . A A . 93 LYS C 1 1 18 39543 1 1 93 LYS CA C 14.278 2.805 -4.302 1.00 . A A . 93 LYS CA 1 1 18 39544 1 1 93 LYS CB C 15.721 2.578 -3.831 1.00 . A A . 93 LYS CB 1 1 18 39545 1 1 93 LYS CD C 17.201 1.922 -1.875 1.00 . A A . 93 LYS CD 1 1 18 39546 1 1 93 LYS CE C 17.224 1.200 -0.533 1.00 . A A . 93 LYS CE 1 1 18 39547 1 1 93 LYS CG C 15.786 2.006 -2.420 1.00 . A A . 93 LYS CG 1 1 18 39548 1 1 93 LYS H H 15.048 3.328 -6.220 1.00 . A A . 93 LYS H 1 1 18 39549 1 1 93 LYS HA H 13.716 1.893 -4.142 1.00 . A A . 93 LYS HA 1 1 18 39550 1 1 93 LYS HB2 H 16.207 1.886 -4.505 1.00 . A A . 93 LYS HB2 1 1 18 39551 1 1 93 LYS HB3 H 16.252 3.520 -3.846 1.00 . A A . 93 LYS HB3 1 1 18 39552 1 1 93 LYS HD2 H 17.819 1.382 -2.578 1.00 . A A . 93 LYS HD2 1 1 18 39553 1 1 93 LYS HD3 H 17.589 2.923 -1.743 1.00 . A A . 93 LYS HD3 1 1 18 39554 1 1 93 LYS HE2 H 16.967 0.162 -0.692 1.00 . A A . 93 LYS HE2 1 1 18 39555 1 1 93 LYS HE3 H 18.222 1.262 -0.120 1.00 . A A . 93 LYS HE3 1 1 18 39556 1 1 93 LYS HG2 H 15.200 2.633 -1.762 1.00 . A A . 93 LYS HG2 1 1 18 39557 1 1 93 LYS HG3 H 15.360 1.011 -2.434 1.00 . A A . 93 LYS HG3 1 1 18 39558 1 1 93 LYS HZ1 H 16.300 1.273 1.338 1.00 . A A . 93 LYS HZ1 1 1 18 39559 1 1 93 LYS HZ2 H 15.290 1.734 0.065 1.00 . A A . 93 LYS HZ2 1 1 18 39560 1 1 93 LYS HZ3 H 16.495 2.788 0.616 1.00 . A A . 93 LYS HZ3 1 1 18 39561 1 1 93 LYS N N 14.222 3.110 -5.739 1.00 . A A . 93 LYS N 1 1 18 39562 1 1 93 LYS NZ N 16.262 1.788 0.438 1.00 . A A . 93 LYS NZ 1 1 18 39563 1 1 93 LYS O O 13.719 5.105 -3.821 1.00 . A A . 93 LYS O 1 1 18 39564 1 1 94 GLY C C 11.082 5.115 -2.287 1.00 . A A . 94 GLY C 1 1 18 39565 1 1 94 GLY CA C 12.275 4.520 -1.540 1.00 . A A . 94 GLY CA 1 1 18 39566 1 1 94 GLY H H 13.066 2.611 -2.055 1.00 . A A . 94 GLY H 1 1 18 39567 1 1 94 GLY HA2 H 11.916 4.025 -0.649 1.00 . A A . 94 GLY HA2 1 1 18 39568 1 1 94 GLY HA3 H 12.944 5.320 -1.249 1.00 . A A . 94 GLY HA3 1 1 18 39569 1 1 94 GLY N N 13.012 3.552 -2.346 1.00 . A A . 94 GLY N 1 1 18 39570 1 1 94 GLY O O 10.716 6.278 -2.084 1.00 . A A . 94 GLY O 1 1 18 39571 1 1 95 MET C C 8.454 3.557 -4.322 1.00 . A A . 95 MET C 1 1 18 39572 1 1 95 MET CA C 9.352 4.755 -3.974 1.00 . A A . 95 MET CA 1 1 18 39573 1 1 95 MET CB C 9.914 5.403 -5.242 1.00 . A A . 95 MET CB 1 1 18 39574 1 1 95 MET CE C 8.327 8.098 -7.983 1.00 . A A . 95 MET CE 1 1 18 39575 1 1 95 MET CG C 8.899 6.163 -6.066 1.00 . A A . 95 MET CG 1 1 18 39576 1 1 95 MET H H 10.801 3.399 -3.266 1.00 . A A . 95 MET H 1 1 18 39577 1 1 95 MET HA H 8.780 5.485 -3.417 1.00 . A A . 95 MET HA 1 1 18 39578 1 1 95 MET HB2 H 10.693 6.094 -4.957 1.00 . A A . 95 MET HB2 1 1 18 39579 1 1 95 MET HB3 H 10.346 4.631 -5.866 1.00 . A A . 95 MET HB3 1 1 18 39580 1 1 95 MET HE1 H 7.534 7.464 -8.352 1.00 . A A . 95 MET HE1 1 1 18 39581 1 1 95 MET HE2 H 8.670 8.746 -8.775 1.00 . A A . 95 MET HE2 1 1 18 39582 1 1 95 MET HE3 H 7.955 8.697 -7.164 1.00 . A A . 95 MET HE3 1 1 18 39583 1 1 95 MET HG2 H 8.197 5.457 -6.485 1.00 . A A . 95 MET HG2 1 1 18 39584 1 1 95 MET HG3 H 8.379 6.854 -5.423 1.00 . A A . 95 MET HG3 1 1 18 39585 1 1 95 MET N N 10.474 4.313 -3.154 1.00 . A A . 95 MET N 1 1 18 39586 1 1 95 MET O O 8.953 2.487 -4.659 1.00 . A A . 95 MET O 1 1 18 39587 1 1 95 MET SD S 9.685 7.084 -7.407 1.00 . A A . 95 MET SD 1 1 18 39588 1 1 96 ILE C C 4.984 3.069 -5.317 1.00 . A A . 96 ILE C 1 1 18 39589 1 1 96 ILE CA C 6.200 2.622 -4.491 1.00 . A A . 96 ILE CA 1 1 18 39590 1 1 96 ILE CB C 5.707 1.946 -3.178 1.00 . A A . 96 ILE CB 1 1 18 39591 1 1 96 ILE CD1 C 4.449 2.356 -0.979 1.00 . A A . 96 ILE CD1 1 1 18 39592 1 1 96 ILE CG1 C 5.003 2.963 -2.259 1.00 . A A . 96 ILE CG1 1 1 18 39593 1 1 96 ILE CG2 C 6.867 1.269 -2.446 1.00 . A A . 96 ILE CG2 1 1 18 39594 1 1 96 ILE H H 6.778 4.608 -3.984 1.00 . A A . 96 ILE H 1 1 18 39595 1 1 96 ILE HA H 6.737 1.874 -5.064 1.00 . A A . 96 ILE HA 1 1 18 39596 1 1 96 ILE HB H 4.999 1.174 -3.450 1.00 . A A . 96 ILE HB 1 1 18 39597 1 1 96 ILE HD11 H 5.260 1.951 -0.390 1.00 . A A . 96 ILE HD11 1 1 18 39598 1 1 96 ILE HD12 H 3.753 1.566 -1.223 1.00 . A A . 96 ILE HD12 1 1 18 39599 1 1 96 ILE HD13 H 3.941 3.120 -0.410 1.00 . A A . 96 ILE HD13 1 1 18 39600 1 1 96 ILE HG12 H 5.706 3.735 -1.980 1.00 . A A . 96 ILE HG12 1 1 18 39601 1 1 96 ILE HG13 H 4.180 3.413 -2.796 1.00 . A A . 96 ILE HG13 1 1 18 39602 1 1 96 ILE HG21 H 7.324 0.535 -3.094 1.00 . A A . 96 ILE HG21 1 1 18 39603 1 1 96 ILE HG22 H 6.497 0.781 -1.557 1.00 . A A . 96 ILE HG22 1 1 18 39604 1 1 96 ILE HG23 H 7.603 2.011 -2.169 1.00 . A A . 96 ILE HG23 1 1 18 39605 1 1 96 ILE N N 7.134 3.728 -4.228 1.00 . A A . 96 ILE N 1 1 18 39606 1 1 96 ILE O O 4.420 4.144 -5.101 1.00 . A A . 96 ILE O 1 1 18 39607 1 1 97 PHE C C 2.196 1.709 -6.633 1.00 . A A . 97 PHE C 1 1 18 39608 1 1 97 PHE CA C 3.422 2.500 -7.117 1.00 . A A . 97 PHE CA 1 1 18 39609 1 1 97 PHE CB C 3.729 2.137 -8.582 1.00 . A A . 97 PHE CB 1 1 18 39610 1 1 97 PHE CD1 C 2.305 3.522 -10.134 1.00 . A A . 97 PHE CD1 1 1 18 39611 1 1 97 PHE CD2 C 1.691 1.244 -9.771 1.00 . A A . 97 PHE CD2 1 1 18 39612 1 1 97 PHE CE1 C 1.228 3.678 -10.983 1.00 . A A . 97 PHE CE1 1 1 18 39613 1 1 97 PHE CE2 C 0.612 1.395 -10.619 1.00 . A A . 97 PHE CE2 1 1 18 39614 1 1 97 PHE CG C 2.553 2.306 -9.515 1.00 . A A . 97 PHE CG 1 1 18 39615 1 1 97 PHE CZ C 0.380 2.612 -11.226 1.00 . A A . 97 PHE CZ 1 1 18 39616 1 1 97 PHE H H 5.097 1.401 -6.411 1.00 . A A . 97 PHE H 1 1 18 39617 1 1 97 PHE HA H 3.204 3.559 -7.056 1.00 . A A . 97 PHE HA 1 1 18 39618 1 1 97 PHE HB2 H 4.530 2.769 -8.942 1.00 . A A . 97 PHE HB2 1 1 18 39619 1 1 97 PHE HB3 H 4.049 1.105 -8.630 1.00 . A A . 97 PHE HB3 1 1 18 39620 1 1 97 PHE HD1 H 2.967 4.357 -9.948 1.00 . A A . 97 PHE HD1 1 1 18 39621 1 1 97 PHE HD2 H 1.870 0.291 -9.295 1.00 . A A . 97 PHE HD2 1 1 18 39622 1 1 97 PHE HE1 H 1.048 4.631 -11.460 1.00 . A A . 97 PHE HE1 1 1 18 39623 1 1 97 PHE HE2 H -0.051 0.562 -10.805 1.00 . A A . 97 PHE HE2 1 1 18 39624 1 1 97 PHE HZ H -0.464 2.733 -11.890 1.00 . A A . 97 PHE HZ 1 1 18 39625 1 1 97 PHE N N 4.590 2.230 -6.272 1.00 . A A . 97 PHE N 1 1 18 39626 1 1 97 PHE O O 2.268 0.496 -6.433 1.00 . A A . 97 PHE O 1 1 18 39627 1 1 98 ILE C C -1.273 2.068 -7.137 1.00 . A A . 98 ILE C 1 1 18 39628 1 1 98 ILE CA C -0.188 1.740 -6.097 1.00 . A A . 98 ILE CA 1 1 18 39629 1 1 98 ILE CB C -0.683 2.165 -4.686 1.00 . A A . 98 ILE CB 1 1 18 39630 1 1 98 ILE CD1 C -0.070 2.094 -2.197 1.00 . A A . 98 ILE CD1 1 1 18 39631 1 1 98 ILE CG1 C 0.374 1.820 -3.621 1.00 . A A . 98 ILE CG1 1 1 18 39632 1 1 98 ILE CG2 C -2.022 1.499 -4.353 1.00 . A A . 98 ILE CG2 1 1 18 39633 1 1 98 ILE H H 1.089 3.375 -6.540 1.00 . A A . 98 ILE H 1 1 18 39634 1 1 98 ILE HA H -0.018 0.670 -6.089 1.00 . A A . 98 ILE HA 1 1 18 39635 1 1 98 ILE HB H -0.838 3.236 -4.691 1.00 . A A . 98 ILE HB 1 1 18 39636 1 1 98 ILE HD11 H -0.918 1.469 -1.956 1.00 . A A . 98 ILE HD11 1 1 18 39637 1 1 98 ILE HD12 H -0.351 3.134 -2.100 1.00 . A A . 98 ILE HD12 1 1 18 39638 1 1 98 ILE HD13 H 0.741 1.877 -1.518 1.00 . A A . 98 ILE HD13 1 1 18 39639 1 1 98 ILE HG12 H 0.622 0.771 -3.694 1.00 . A A . 98 ILE HG12 1 1 18 39640 1 1 98 ILE HG13 H 1.265 2.406 -3.808 1.00 . A A . 98 ILE HG13 1 1 18 39641 1 1 98 ILE HG21 H -1.905 0.425 -4.374 1.00 . A A . 98 ILE HG21 1 1 18 39642 1 1 98 ILE HG22 H -2.762 1.794 -5.083 1.00 . A A . 98 ILE HG22 1 1 18 39643 1 1 98 ILE HG23 H -2.348 1.807 -3.369 1.00 . A A . 98 ILE HG23 1 1 18 39644 1 1 98 ILE N N 1.073 2.398 -6.447 1.00 . A A . 98 ILE N 1 1 18 39645 1 1 98 ILE O O -1.424 3.222 -7.541 1.00 . A A . 98 ILE O 1 1 18 39646 1 1 99 PRO C C -4.250 2.149 -7.828 1.00 . A A . 99 PRO C 1 1 18 39647 1 1 99 PRO CA C -3.166 1.292 -8.514 1.00 . A A . 99 PRO CA 1 1 18 39648 1 1 99 PRO CB C -3.682 -0.126 -8.817 1.00 . A A . 99 PRO CB 1 1 18 39649 1 1 99 PRO CD C -1.780 -0.376 -7.389 1.00 . A A . 99 PRO CD 1 1 18 39650 1 1 99 PRO CG C -2.525 -1.023 -8.524 1.00 . A A . 99 PRO CG 1 1 18 39651 1 1 99 PRO HA H -2.859 1.775 -9.434 1.00 . A A . 99 PRO HA 1 1 18 39652 1 1 99 PRO HB2 H -4.528 -0.351 -8.183 1.00 . A A . 99 PRO HB2 1 1 18 39653 1 1 99 PRO HB3 H -3.978 -0.195 -9.854 1.00 . A A . 99 PRO HB3 1 1 18 39654 1 1 99 PRO HD2 H -2.189 -0.686 -6.437 1.00 . A A . 99 PRO HD2 1 1 18 39655 1 1 99 PRO HD3 H -0.726 -0.611 -7.444 1.00 . A A . 99 PRO HD3 1 1 18 39656 1 1 99 PRO HG2 H -2.880 -2.003 -8.234 1.00 . A A . 99 PRO HG2 1 1 18 39657 1 1 99 PRO HG3 H -1.889 -1.099 -9.395 1.00 . A A . 99 PRO HG3 1 1 18 39658 1 1 99 PRO N N -2.013 1.058 -7.626 1.00 . A A . 99 PRO N 1 1 18 39659 1 1 99 PRO O O -4.695 1.830 -6.723 1.00 . A A . 99 PRO O 1 1 18 39660 1 1 100 MET C C -6.907 3.489 -7.432 1.00 . A A . 100 MET C 1 1 18 39661 1 1 100 MET CA C -5.622 4.187 -7.904 1.00 . A A . 100 MET CA 1 1 18 39662 1 1 100 MET CB C -5.962 5.278 -8.926 1.00 . A A . 100 MET CB 1 1 18 39663 1 1 100 MET CE C -6.731 6.540 -5.661 1.00 . A A . 100 MET CE 1 1 18 39664 1 1 100 MET CG C -6.964 6.332 -8.451 1.00 . A A . 100 MET CG 1 1 18 39665 1 1 100 MET H H -4.321 3.399 -9.390 1.00 . A A . 100 MET H 1 1 18 39666 1 1 100 MET HA H -5.145 4.648 -7.050 1.00 . A A . 100 MET HA 1 1 18 39667 1 1 100 MET HB2 H -5.050 5.786 -9.198 1.00 . A A . 100 MET HB2 1 1 18 39668 1 1 100 MET HB3 H -6.368 4.805 -9.810 1.00 . A A . 100 MET HB3 1 1 18 39669 1 1 100 MET HE1 H -7.799 6.381 -5.624 1.00 . A A . 100 MET HE1 1 1 18 39670 1 1 100 MET HE2 H -6.423 7.119 -4.803 1.00 . A A . 100 MET HE2 1 1 18 39671 1 1 100 MET HE3 H -6.222 5.587 -5.653 1.00 . A A . 100 MET HE3 1 1 18 39672 1 1 100 MET HG2 H -7.249 6.938 -9.298 1.00 . A A . 100 MET HG2 1 1 18 39673 1 1 100 MET HG3 H -7.840 5.829 -8.066 1.00 . A A . 100 MET HG3 1 1 18 39674 1 1 100 MET N N -4.663 3.235 -8.486 1.00 . A A . 100 MET N 1 1 18 39675 1 1 100 MET O O -7.693 2.995 -8.240 1.00 . A A . 100 MET O 1 1 18 39676 1 1 100 MET SD S -6.315 7.430 -7.162 1.00 . A A . 100 MET SD 1 1 18 39677 1 1 101 GLY C C -8.558 3.227 -4.112 1.00 . A A . 101 GLY C 1 1 18 39678 1 1 101 GLY CA C -8.292 2.815 -5.554 1.00 . A A . 101 GLY CA 1 1 18 39679 1 1 101 GLY H H -6.444 3.874 -5.518 1.00 . A A . 101 GLY H 1 1 18 39680 1 1 101 GLY HA2 H -9.152 3.075 -6.154 1.00 . A A . 101 GLY HA2 1 1 18 39681 1 1 101 GLY HA3 H -8.154 1.744 -5.588 1.00 . A A . 101 GLY HA3 1 1 18 39682 1 1 101 GLY N N -7.108 3.457 -6.115 1.00 . A A . 101 GLY N 1 1 18 39683 1 1 101 GLY O O -7.859 4.087 -3.578 1.00 . A A . 101 GLY O 1 1 18 39684 1 1 102 PRO C C -8.712 2.794 -1.096 1.00 . A A . 102 PRO C 1 1 18 39685 1 1 102 PRO CA C -9.908 2.949 -2.044 1.00 . A A . 102 PRO CA 1 1 18 39686 1 1 102 PRO CB C -11.026 1.943 -1.698 1.00 . A A . 102 PRO CB 1 1 18 39687 1 1 102 PRO CD C -10.428 1.555 -3.978 1.00 . A A . 102 PRO CD 1 1 18 39688 1 1 102 PRO CG C -10.924 0.870 -2.734 1.00 . A A . 102 PRO CG 1 1 18 39689 1 1 102 PRO HA H -10.292 3.959 -1.969 1.00 . A A . 102 PRO HA 1 1 18 39690 1 1 102 PRO HB2 H -10.872 1.548 -0.703 1.00 . A A . 102 PRO HB2 1 1 18 39691 1 1 102 PRO HB3 H -11.986 2.440 -1.744 1.00 . A A . 102 PRO HB3 1 1 18 39692 1 1 102 PRO HD2 H -9.869 0.865 -4.593 1.00 . A A . 102 PRO HD2 1 1 18 39693 1 1 102 PRO HD3 H -11.251 1.979 -4.535 1.00 . A A . 102 PRO HD3 1 1 18 39694 1 1 102 PRO HG2 H -10.223 0.111 -2.413 1.00 . A A . 102 PRO HG2 1 1 18 39695 1 1 102 PRO HG3 H -11.897 0.432 -2.909 1.00 . A A . 102 PRO HG3 1 1 18 39696 1 1 102 PRO N N -9.559 2.615 -3.441 1.00 . A A . 102 PRO N 1 1 18 39697 1 1 102 PRO O O -8.555 3.553 -0.141 1.00 . A A . 102 PRO O 1 1 18 39698 1 1 103 TYR C C -5.677 2.748 -0.700 1.00 . A A . 103 TYR C 1 1 18 39699 1 1 103 TYR CA C -6.646 1.562 -0.609 1.00 . A A . 103 TYR CA 1 1 18 39700 1 1 103 TYR CB C -5.967 0.277 -1.102 1.00 . A A . 103 TYR CB 1 1 18 39701 1 1 103 TYR CD1 C -7.902 -1.246 -1.719 1.00 . A A . 103 TYR CD1 1 1 18 39702 1 1 103 TYR CD2 C -6.519 -1.873 0.120 1.00 . A A . 103 TYR CD2 1 1 18 39703 1 1 103 TYR CE1 C -8.671 -2.379 -1.530 1.00 . A A . 103 TYR CE1 1 1 18 39704 1 1 103 TYR CE2 C -7.284 -3.004 0.313 1.00 . A A . 103 TYR CE2 1 1 18 39705 1 1 103 TYR CG C -6.810 -0.971 -0.898 1.00 . A A . 103 TYR CG 1 1 18 39706 1 1 103 TYR CZ C -8.358 -3.253 -0.512 1.00 . A A . 103 TYR CZ 1 1 18 39707 1 1 103 TYR H H -8.058 1.243 -2.156 1.00 . A A . 103 TYR H 1 1 18 39708 1 1 103 TYR HA H -6.938 1.429 0.423 1.00 . A A . 103 TYR HA 1 1 18 39709 1 1 103 TYR HB2 H -5.759 0.368 -2.160 1.00 . A A . 103 TYR HB2 1 1 18 39710 1 1 103 TYR HB3 H -5.034 0.142 -0.570 1.00 . A A . 103 TYR HB3 1 1 18 39711 1 1 103 TYR HD1 H -8.147 -0.559 -2.516 1.00 . A A . 103 TYR HD1 1 1 18 39712 1 1 103 TYR HD2 H -5.679 -1.679 0.771 1.00 . A A . 103 TYR HD2 1 1 18 39713 1 1 103 TYR HE1 H -9.513 -2.574 -2.179 1.00 . A A . 103 TYR HE1 1 1 18 39714 1 1 103 TYR HE2 H -7.040 -3.692 1.111 1.00 . A A . 103 TYR HE2 1 1 18 39715 1 1 103 TYR HH H -9.150 -4.894 -1.130 1.00 . A A . 103 TYR HH 1 1 18 39716 1 1 103 TYR N N -7.862 1.814 -1.389 1.00 . A A . 103 TYR N 1 1 18 39717 1 1 103 TYR O O -5.254 3.300 0.315 1.00 . A A . 103 TYR O 1 1 18 39718 1 1 103 TYR OH O -9.122 -4.382 -0.318 1.00 . A A . 103 TYR OH 1 1 18 39719 1 1 104 ALA C C -5.159 5.595 -1.601 1.00 . A A . 104 ALA C 1 1 18 39720 1 1 104 ALA CA C -4.497 4.322 -2.150 1.00 . A A . 104 ALA CA 1 1 18 39721 1 1 104 ALA CB C -4.200 4.477 -3.638 1.00 . A A . 104 ALA CB 1 1 18 39722 1 1 104 ALA H H -5.670 2.637 -2.696 1.00 . A A . 104 ALA H 1 1 18 39723 1 1 104 ALA HA H -3.562 4.160 -1.632 1.00 . A A . 104 ALA HA 1 1 18 39724 1 1 104 ALA HB1 H -3.726 3.579 -4.006 1.00 . A A . 104 ALA HB1 1 1 18 39725 1 1 104 ALA HB2 H -3.539 5.317 -3.788 1.00 . A A . 104 ALA HB2 1 1 18 39726 1 1 104 ALA HB3 H -5.122 4.643 -4.176 1.00 . A A . 104 ALA HB3 1 1 18 39727 1 1 104 ALA N N -5.345 3.146 -1.926 1.00 . A A . 104 ALA N 1 1 18 39728 1 1 104 ALA O O -4.500 6.457 -1.025 1.00 . A A . 104 ALA O 1 1 18 39729 1 1 105 ASN C C -7.118 7.045 0.241 1.00 . A A . 105 ASN C 1 1 18 39730 1 1 105 ASN CA C -7.266 6.825 -1.283 1.00 . A A . 105 ASN CA 1 1 18 39731 1 1 105 ASN CB C -8.734 6.595 -1.672 1.00 . A A . 105 ASN CB 1 1 18 39732 1 1 105 ASN CG C -9.684 7.611 -1.076 1.00 . A A . 105 ASN CG 1 1 18 39733 1 1 105 ASN H H -6.936 4.960 -2.234 1.00 . A A . 105 ASN H 1 1 18 39734 1 1 105 ASN HA H -6.907 7.707 -1.792 1.00 . A A . 105 ASN HA 1 1 18 39735 1 1 105 ASN HB2 H -8.822 6.643 -2.746 1.00 . A A . 105 ASN HB2 1 1 18 39736 1 1 105 ASN HB3 H -9.035 5.611 -1.339 1.00 . A A . 105 ASN HB3 1 1 18 39737 1 1 105 ASN HD21 H -10.060 6.398 0.441 1.00 . A A . 105 ASN HD21 1 1 18 39738 1 1 105 ASN HD22 H -10.887 7.917 0.461 1.00 . A A . 105 ASN HD22 1 1 18 39739 1 1 105 ASN N N -6.474 5.685 -1.765 1.00 . A A . 105 ASN N 1 1 18 39740 1 1 105 ASN ND2 N -10.267 7.275 0.055 1.00 . A A . 105 ASN ND2 1 1 18 39741 1 1 105 ASN O O -7.440 8.116 0.760 1.00 . A A . 105 ASN O 1 1 18 39742 1 1 105 ASN OD1 O -9.906 8.680 -1.636 1.00 . A A . 105 ASN OD1 1 1 18 39743 1 1 106 MET C C -5.129 6.918 2.742 1.00 . A A . 106 MET C 1 1 18 39744 1 1 106 MET CA C -6.400 6.119 2.399 1.00 . A A . 106 MET CA 1 1 18 39745 1 1 106 MET CB C -6.282 4.709 2.994 1.00 . A A . 106 MET CB 1 1 18 39746 1 1 106 MET CE C -8.245 3.838 5.519 1.00 . A A . 106 MET CE 1 1 18 39747 1 1 106 MET CG C -7.541 3.873 2.844 1.00 . A A . 106 MET CG 1 1 18 39748 1 1 106 MET H H -6.414 5.189 0.488 1.00 . A A . 106 MET H 1 1 18 39749 1 1 106 MET HA H -7.252 6.616 2.839 1.00 . A A . 106 MET HA 1 1 18 39750 1 1 106 MET HB2 H -5.472 4.190 2.501 1.00 . A A . 106 MET HB2 1 1 18 39751 1 1 106 MET HB3 H -6.057 4.791 4.048 1.00 . A A . 106 MET HB3 1 1 18 39752 1 1 106 MET HE1 H -8.104 2.767 5.479 1.00 . A A . 106 MET HE1 1 1 18 39753 1 1 106 MET HE2 H -8.956 4.078 6.294 1.00 . A A . 106 MET HE2 1 1 18 39754 1 1 106 MET HE3 H -7.302 4.317 5.736 1.00 . A A . 106 MET HE3 1 1 18 39755 1 1 106 MET HG2 H -7.888 3.940 1.822 1.00 . A A . 106 MET HG2 1 1 18 39756 1 1 106 MET HG3 H -7.303 2.843 3.073 1.00 . A A . 106 MET HG3 1 1 18 39757 1 1 106 MET N N -6.625 6.029 0.949 1.00 . A A . 106 MET N 1 1 18 39758 1 1 106 MET O O -5.000 7.447 3.848 1.00 . A A . 106 MET O 1 1 18 39759 1 1 106 MET SD S -8.866 4.414 3.939 1.00 . A A . 106 MET SD 1 1 18 39760 1 1 107 VAL C C -2.564 8.777 1.107 1.00 . A A . 107 VAL C 1 1 18 39761 1 1 107 VAL CA C -2.880 7.615 2.059 1.00 . A A . 107 VAL CA 1 1 18 39762 1 1 107 VAL CB C -1.743 6.562 1.968 1.00 . A A . 107 VAL CB 1 1 18 39763 1 1 107 VAL CG1 C -1.852 5.546 3.104 1.00 . A A . 107 VAL CG1 1 1 18 39764 1 1 107 VAL CG2 C -1.753 5.862 0.606 1.00 . A A . 107 VAL CG2 1 1 18 39765 1 1 107 VAL H H -4.389 6.661 0.896 1.00 . A A . 107 VAL H 1 1 18 39766 1 1 107 VAL HA H -2.890 8.001 3.070 1.00 . A A . 107 VAL HA 1 1 18 39767 1 1 107 VAL HB H -0.797 7.076 2.074 1.00 . A A . 107 VAL HB 1 1 18 39768 1 1 107 VAL HG11 H -1.753 6.056 4.052 1.00 . A A . 107 VAL HG11 1 1 18 39769 1 1 107 VAL HG12 H -1.066 4.811 3.009 1.00 . A A . 107 VAL HG12 1 1 18 39770 1 1 107 VAL HG13 H -2.813 5.054 3.060 1.00 . A A . 107 VAL HG13 1 1 18 39771 1 1 107 VAL HG21 H -1.615 6.594 -0.177 1.00 . A A . 107 VAL HG21 1 1 18 39772 1 1 107 VAL HG22 H -2.698 5.359 0.465 1.00 . A A . 107 VAL HG22 1 1 18 39773 1 1 107 VAL HG23 H -0.951 5.140 0.566 1.00 . A A . 107 VAL HG23 1 1 18 39774 1 1 107 VAL N N -4.192 7.004 1.795 1.00 . A A . 107 VAL N 1 1 18 39775 1 1 107 VAL O O -1.788 9.672 1.446 1.00 . A A . 107 VAL O 1 1 18 39776 1 1 108 ILE C C -3.776 11.050 -0.831 1.00 . A A . 108 ILE C 1 1 18 39777 1 1 108 ILE CA C -2.887 9.815 -1.066 1.00 . A A . 108 ILE CA 1 1 18 39778 1 1 108 ILE CB C -3.087 9.318 -2.513 1.00 . A A . 108 ILE CB 1 1 18 39779 1 1 108 ILE CD1 C -4.771 9.131 -4.364 1.00 . A A . 108 ILE CD1 1 1 18 39780 1 1 108 ILE CG1 C -4.573 9.259 -2.882 1.00 . A A . 108 ILE CG1 1 1 18 39781 1 1 108 ILE CG2 C -2.437 7.947 -2.719 1.00 . A A . 108 ILE CG2 1 1 18 39782 1 1 108 ILE H H -3.765 8.040 -0.305 1.00 . A A . 108 ILE H 1 1 18 39783 1 1 108 ILE HA H -1.855 10.112 -0.965 1.00 . A A . 108 ILE HA 1 1 18 39784 1 1 108 ILE HB H -2.593 10.019 -3.173 1.00 . A A . 108 ILE HB 1 1 18 39785 1 1 108 ILE HD11 H -5.819 9.206 -4.599 1.00 . A A . 108 ILE HD11 1 1 18 39786 1 1 108 ILE HD12 H -4.390 8.174 -4.689 1.00 . A A . 108 ILE HD12 1 1 18 39787 1 1 108 ILE HD13 H -4.223 9.923 -4.858 1.00 . A A . 108 ILE HD13 1 1 18 39788 1 1 108 ILE HG12 H -5.034 8.406 -2.402 1.00 . A A . 108 ILE HG12 1 1 18 39789 1 1 108 ILE HG13 H -5.065 10.164 -2.556 1.00 . A A . 108 ILE HG13 1 1 18 39790 1 1 108 ILE HG21 H -1.364 8.038 -2.635 1.00 . A A . 108 ILE HG21 1 1 18 39791 1 1 108 ILE HG22 H -2.694 7.566 -3.701 1.00 . A A . 108 ILE HG22 1 1 18 39792 1 1 108 ILE HG23 H -2.800 7.259 -1.969 1.00 . A A . 108 ILE HG23 1 1 18 39793 1 1 108 ILE N N -3.148 8.763 -0.083 1.00 . A A . 108 ILE N 1 1 18 39794 1 1 108 ILE O O -4.604 11.069 0.081 1.00 . A A . 108 ILE O 1 1 18 39795 1 1 109 ASP C C -5.450 13.358 -2.719 1.00 . A A . 109 ASP C 1 1 18 39796 1 1 109 ASP CA C -4.419 13.291 -1.577 1.00 . A A . 109 ASP CA 1 1 18 39797 1 1 109 ASP CB C -3.527 14.537 -1.610 1.00 . A A . 109 ASP CB 1 1 18 39798 1 1 109 ASP CG C -4.338 15.823 -1.624 1.00 . A A . 109 ASP CG 1 1 18 39799 1 1 109 ASP H H -2.924 12.006 -2.371 1.00 . A A . 109 ASP H 1 1 18 39800 1 1 109 ASP HA H -4.947 13.268 -0.633 1.00 . A A . 109 ASP HA 1 1 18 39801 1 1 109 ASP HB2 H -2.891 14.542 -0.735 1.00 . A A . 109 ASP HB2 1 1 18 39802 1 1 109 ASP HB3 H -2.910 14.507 -2.497 1.00 . A A . 109 ASP HB3 1 1 18 39803 1 1 109 ASP N N -3.606 12.074 -1.668 1.00 . A A . 109 ASP N 1 1 18 39804 1 1 109 ASP O O -5.087 13.543 -3.885 1.00 . A A . 109 ASP O 1 1 18 39805 1 1 109 ASP OD1 O -5.086 16.070 -0.657 1.00 . A A . 109 ASP OD1 1 1 18 39806 1 1 109 ASP OD2 O -4.250 16.580 -2.613 1.00 . A A . 109 ASP OD2 1 1 18 39807 1 1 110 PRO C C -8.270 14.778 -3.616 1.00 . A A . 110 PRO C 1 1 18 39808 1 1 110 PRO CA C -7.826 13.320 -3.394 1.00 . A A . 110 PRO CA 1 1 18 39809 1 1 110 PRO CB C -8.948 12.502 -2.751 1.00 . A A . 110 PRO CB 1 1 18 39810 1 1 110 PRO CD C -7.276 12.872 -1.058 1.00 . A A . 110 PRO CD 1 1 18 39811 1 1 110 PRO CG C -8.764 12.714 -1.283 1.00 . A A . 110 PRO CG 1 1 18 39812 1 1 110 PRO HA H -7.548 12.880 -4.342 1.00 . A A . 110 PRO HA 1 1 18 39813 1 1 110 PRO HB2 H -9.910 12.863 -3.091 1.00 . A A . 110 PRO HB2 1 1 18 39814 1 1 110 PRO HB3 H -8.835 11.459 -3.015 1.00 . A A . 110 PRO HB3 1 1 18 39815 1 1 110 PRO HD2 H -7.082 13.676 -0.362 1.00 . A A . 110 PRO HD2 1 1 18 39816 1 1 110 PRO HD3 H -6.848 11.948 -0.691 1.00 . A A . 110 PRO HD3 1 1 18 39817 1 1 110 PRO HG2 H -9.286 13.609 -0.974 1.00 . A A . 110 PRO HG2 1 1 18 39818 1 1 110 PRO HG3 H -9.136 11.859 -0.737 1.00 . A A . 110 PRO HG3 1 1 18 39819 1 1 110 PRO N N -6.749 13.199 -2.402 1.00 . A A . 110 PRO N 1 1 18 39820 1 1 110 PRO O O -9.081 15.067 -4.502 1.00 . A A . 110 PRO O 1 1 18 39821 1 1 111 SER C C -7.588 17.763 -4.175 1.00 . A A . 111 SER C 1 1 18 39822 1 1 111 SER CA C -8.093 17.119 -2.876 1.00 . A A . 111 SER CA 1 1 18 39823 1 1 111 SER CB C -7.521 17.878 -1.670 1.00 . A A . 111 SER CB 1 1 18 39824 1 1 111 SER H H -7.074 15.406 -2.137 1.00 . A A . 111 SER H 1 1 18 39825 1 1 111 SER HA H -9.173 17.188 -2.850 1.00 . A A . 111 SER HA 1 1 18 39826 1 1 111 SER HB2 H -6.442 17.886 -1.731 1.00 . A A . 111 SER HB2 1 1 18 39827 1 1 111 SER HB3 H -7.889 18.894 -1.679 1.00 . A A . 111 SER HB3 1 1 18 39828 1 1 111 SER HG H -7.122 16.868 -0.034 1.00 . A A . 111 SER HG 1 1 18 39829 1 1 111 SER N N -7.732 15.693 -2.805 1.00 . A A . 111 SER N 1 1 18 39830 1 1 111 SER O O -8.327 18.482 -4.853 1.00 . A A . 111 SER O 1 1 18 39831 1 1 111 SER OG O -7.900 17.268 -0.445 1.00 . A A . 111 SER OG 1 1 18 39832 1 1 112 THR C C -6.401 17.437 -7.000 1.00 . A A . 112 THR C 1 1 18 39833 1 1 112 THR CA C -5.731 18.036 -5.752 1.00 . A A . 112 THR CA 1 1 18 39834 1 1 112 THR CB C -4.208 17.750 -5.808 1.00 . A A . 112 THR CB 1 1 18 39835 1 1 112 THR CG2 C -3.930 16.250 -5.901 1.00 . A A . 112 THR CG2 1 1 18 39836 1 1 112 THR H H -5.772 16.962 -3.914 1.00 . A A . 112 THR H 1 1 18 39837 1 1 112 THR HA H -5.873 19.110 -5.761 1.00 . A A . 112 THR HA 1 1 18 39838 1 1 112 THR HB H -3.756 18.125 -4.899 1.00 . A A . 112 THR HB 1 1 18 39839 1 1 112 THR HG1 H -2.658 18.508 -6.774 1.00 . A A . 112 THR HG1 1 1 18 39840 1 1 112 THR HG21 H -4.359 15.748 -5.046 1.00 . A A . 112 THR HG21 1 1 18 39841 1 1 112 THR HG22 H -2.863 16.082 -5.918 1.00 . A A . 112 THR HG22 1 1 18 39842 1 1 112 THR HG23 H -4.368 15.858 -6.806 1.00 . A A . 112 THR HG23 1 1 18 39843 1 1 112 THR N N -6.326 17.510 -4.514 1.00 . A A . 112 THR N 1 1 18 39844 1 1 112 THR O O -6.869 16.296 -6.978 1.00 . A A . 112 THR O 1 1 18 39845 1 1 112 THR OG1 O -3.610 18.416 -6.931 1.00 . A A . 112 THR OG1 1 1 18 39846 1 1 113 ASP C C -6.010 17.658 -10.463 1.00 . A A . 113 ASP C 1 1 18 39847 1 1 113 ASP CA C -7.059 17.745 -9.341 1.00 . A A . 113 ASP CA 1 1 18 39848 1 1 113 ASP CB C -8.208 18.675 -9.750 1.00 . A A . 113 ASP CB 1 1 18 39849 1 1 113 ASP CG C -8.937 18.193 -10.994 1.00 . A A . 113 ASP CG 1 1 18 39850 1 1 113 ASP H H -6.095 19.121 -8.035 1.00 . A A . 113 ASP H 1 1 18 39851 1 1 113 ASP HA H -7.459 16.754 -9.167 1.00 . A A . 113 ASP HA 1 1 18 39852 1 1 113 ASP HB2 H -8.922 18.732 -8.940 1.00 . A A . 113 ASP HB2 1 1 18 39853 1 1 113 ASP HB3 H -7.813 19.663 -9.942 1.00 . A A . 113 ASP HB3 1 1 18 39854 1 1 113 ASP N N -6.459 18.212 -8.082 1.00 . A A . 113 ASP N 1 1 18 39855 1 1 113 ASP O O -5.172 18.551 -10.613 1.00 . A A . 113 ASP O 1 1 18 39856 1 1 113 ASP OD1 O -9.600 17.136 -10.921 1.00 . A A . 113 ASP OD1 1 1 18 39857 1 1 113 ASP OD2 O -8.861 18.872 -12.042 1.00 . A A . 113 ASP OD2 1 1 18 39858 1 1 114 GLY C C -5.728 16.053 -13.669 1.00 . A A . 114 GLY C 1 1 18 39859 1 1 114 GLY CA C -5.086 16.391 -12.324 1.00 . A A . 114 GLY CA 1 1 18 39860 1 1 114 GLY H H -6.768 15.918 -11.109 1.00 . A A . 114 GLY H 1 1 18 39861 1 1 114 GLY HA2 H -4.502 17.294 -12.435 1.00 . A A . 114 GLY HA2 1 1 18 39862 1 1 114 GLY HA3 H -4.421 15.585 -12.046 1.00 . A A . 114 GLY HA3 1 1 18 39863 1 1 114 GLY N N -6.060 16.584 -11.251 1.00 . A A . 114 GLY N 1 1 18 39864 1 1 114 GLY O O -6.544 15.134 -13.763 1.00 . A A . 114 GLY O 1 1 18 39865 1 1 115 THR C C -4.857 15.917 -16.996 1.00 . A A . 115 THR C 1 1 18 39866 1 1 115 THR CA C -5.895 16.569 -16.065 1.00 . A A . 115 THR CA 1 1 18 39867 1 1 115 THR CB C -6.378 17.898 -16.705 1.00 . A A . 115 THR CB 1 1 18 39868 1 1 115 THR CG2 C -7.528 18.508 -15.906 1.00 . A A . 115 THR CG2 1 1 18 39869 1 1 115 THR H H -4.691 17.501 -14.578 1.00 . A A . 115 THR H 1 1 18 39870 1 1 115 THR HA H -6.748 15.907 -15.980 1.00 . A A . 115 THR HA 1 1 18 39871 1 1 115 THR HB H -6.732 17.690 -17.708 1.00 . A A . 115 THR HB 1 1 18 39872 1 1 115 THR HG1 H -5.549 19.569 -17.367 1.00 . A A . 115 THR HG1 1 1 18 39873 1 1 115 THR HG21 H -7.821 19.448 -16.353 1.00 . A A . 115 THR HG21 1 1 18 39874 1 1 115 THR HG22 H -7.208 18.680 -14.887 1.00 . A A . 115 THR HG22 1 1 18 39875 1 1 115 THR HG23 H -8.370 17.830 -15.909 1.00 . A A . 115 THR HG23 1 1 18 39876 1 1 115 THR N N -5.352 16.789 -14.714 1.00 . A A . 115 THR N 1 1 18 39877 1 1 115 THR O O -3.755 16.441 -17.178 1.00 . A A . 115 THR O 1 1 18 39878 1 1 115 THR OG1 O -5.297 18.844 -16.780 1.00 . A A . 115 THR OG1 1 1 18 39879 1 1 116 GLY C C -4.041 12.624 -18.090 1.00 . A A . 116 GLY C 1 1 18 39880 1 1 116 GLY CA C -4.309 14.071 -18.499 1.00 . A A . 116 GLY CA 1 1 18 39881 1 1 116 GLY H H -6.111 14.408 -17.412 1.00 . A A . 116 GLY H 1 1 18 39882 1 1 116 GLY HA2 H -4.742 14.074 -19.489 1.00 . A A . 116 GLY HA2 1 1 18 39883 1 1 116 GLY HA3 H -3.367 14.602 -18.535 1.00 . A A . 116 GLY HA3 1 1 18 39884 1 1 116 GLY N N -5.216 14.776 -17.587 1.00 . A A . 116 GLY N 1 1 18 39885 1 1 116 GLY O O -4.934 11.930 -17.601 1.00 . A A . 116 GLY O 1 1 18 39886 1 1 117 MET C C -2.485 10.557 -16.419 1.00 . A A . 117 MET C 1 1 18 39887 1 1 117 MET CA C -2.396 10.799 -17.942 1.00 . A A . 117 MET CA 1 1 18 39888 1 1 117 MET CB C -0.956 10.552 -18.423 1.00 . A A . 117 MET CB 1 1 18 39889 1 1 117 MET CE C 1.877 9.362 -17.588 1.00 . A A . 117 MET CE 1 1 18 39890 1 1 117 MET CG C 0.076 11.468 -17.775 1.00 . A A . 117 MET CG 1 1 18 39891 1 1 117 MET H H -2.156 12.757 -18.731 1.00 . A A . 117 MET H 1 1 18 39892 1 1 117 MET HA H -3.058 10.106 -18.445 1.00 . A A . 117 MET HA 1 1 18 39893 1 1 117 MET HB2 H -0.685 9.529 -18.204 1.00 . A A . 117 MET HB2 1 1 18 39894 1 1 117 MET HB3 H -0.916 10.703 -19.493 1.00 . A A . 117 MET HB3 1 1 18 39895 1 1 117 MET HE1 H 1.168 8.736 -18.108 1.00 . A A . 117 MET HE1 1 1 18 39896 1 1 117 MET HE2 H 1.652 9.359 -16.531 1.00 . A A . 117 MET HE2 1 1 18 39897 1 1 117 MET HE3 H 2.875 8.982 -17.746 1.00 . A A . 117 MET HE3 1 1 18 39898 1 1 117 MET HG2 H -0.113 12.483 -18.092 1.00 . A A . 117 MET HG2 1 1 18 39899 1 1 117 MET HG3 H -0.028 11.404 -16.700 1.00 . A A . 117 MET HG3 1 1 18 39900 1 1 117 MET N N -2.807 12.165 -18.304 1.00 . A A . 117 MET N 1 1 18 39901 1 1 117 MET O O -2.632 11.505 -15.647 1.00 . A A . 117 MET O 1 1 18 39902 1 1 117 MET SD S 1.772 11.037 -18.216 1.00 . A A . 117 MET SD 1 1 18 39903 1 1 118 PRO C C -1.309 9.770 -13.739 1.00 . A A . 118 PRO C 1 1 18 39904 1 1 118 PRO CA C -2.351 8.947 -14.520 1.00 . A A . 118 PRO CA 1 1 18 39905 1 1 118 PRO CB C -1.977 7.459 -14.522 1.00 . A A . 118 PRO CB 1 1 18 39906 1 1 118 PRO CD C -2.379 8.060 -16.803 1.00 . A A . 118 PRO CD 1 1 18 39907 1 1 118 PRO CG C -2.534 6.942 -15.804 1.00 . A A . 118 PRO CG 1 1 18 39908 1 1 118 PRO HA H -3.322 9.075 -14.060 1.00 . A A . 118 PRO HA 1 1 18 39909 1 1 118 PRO HB2 H -0.899 7.351 -14.485 1.00 . A A . 118 PRO HB2 1 1 18 39910 1 1 118 PRO HB3 H -2.423 6.968 -13.669 1.00 . A A . 118 PRO HB3 1 1 18 39911 1 1 118 PRO HD2 H -1.442 7.968 -17.331 1.00 . A A . 118 PRO HD2 1 1 18 39912 1 1 118 PRO HD3 H -3.207 8.061 -17.498 1.00 . A A . 118 PRO HD3 1 1 18 39913 1 1 118 PRO HG2 H -1.977 6.071 -16.124 1.00 . A A . 118 PRO HG2 1 1 18 39914 1 1 118 PRO HG3 H -3.578 6.691 -15.679 1.00 . A A . 118 PRO HG3 1 1 18 39915 1 1 118 PRO N N -2.397 9.281 -15.963 1.00 . A A . 118 PRO N 1 1 18 39916 1 1 118 PRO O O -1.390 9.888 -12.518 1.00 . A A . 118 PRO O 1 1 18 39917 1 1 119 GLN C C 1.729 10.536 -13.062 1.00 . A A . 119 GLN C 1 1 18 39918 1 1 119 GLN CA C 0.671 11.242 -13.929 1.00 . A A . 119 GLN CA 1 1 18 39919 1 1 119 GLN CB C -0.009 12.362 -13.121 1.00 . A A . 119 GLN CB 1 1 18 39920 1 1 119 GLN CD C 0.390 14.355 -11.601 1.00 . A A . 119 GLN CD 1 1 18 39921 1 1 119 GLN CG C 0.934 13.494 -12.728 1.00 . A A . 119 GLN CG 1 1 18 39922 1 1 119 GLN H H -0.278 10.087 -15.413 1.00 . A A . 119 GLN H 1 1 18 39923 1 1 119 GLN HA H 1.173 11.689 -14.774 1.00 . A A . 119 GLN HA 1 1 18 39924 1 1 119 GLN HB2 H -0.812 12.779 -13.714 1.00 . A A . 119 GLN HB2 1 1 18 39925 1 1 119 GLN HB3 H -0.427 11.936 -12.218 1.00 . A A . 119 GLN HB3 1 1 18 39926 1 1 119 GLN HE21 H 1.309 13.227 -10.256 1.00 . A A . 119 GLN HE21 1 1 18 39927 1 1 119 GLN HE22 H 0.387 14.548 -9.635 1.00 . A A . 119 GLN HE22 1 1 18 39928 1 1 119 GLN HG2 H 1.874 13.066 -12.416 1.00 . A A . 119 GLN HG2 1 1 18 39929 1 1 119 GLN HG3 H 1.100 14.122 -13.593 1.00 . A A . 119 GLN HG3 1 1 18 39930 1 1 119 GLN N N -0.329 10.316 -14.471 1.00 . A A . 119 GLN N 1 1 18 39931 1 1 119 GLN NE2 N 0.728 14.010 -10.374 1.00 . A A . 119 GLN NE2 1 1 18 39932 1 1 119 GLN O O 1.479 9.492 -12.461 1.00 . A A . 119 GLN O 1 1 18 39933 1 1 119 GLN OE1 O -0.316 15.332 -11.830 1.00 . A A . 119 GLN OE1 1 1 18 39934 1 1 120 PHE C C 3.992 11.539 -10.854 1.00 . A A . 120 PHE C 1 1 18 39935 1 1 120 PHE CA C 3.989 10.670 -12.122 1.00 . A A . 120 PHE CA 1 1 18 39936 1 1 120 PHE CB C 5.357 10.730 -12.819 1.00 . A A . 120 PHE CB 1 1 18 39937 1 1 120 PHE CD1 C 5.878 8.477 -13.813 1.00 . A A . 120 PHE CD1 1 1 18 39938 1 1 120 PHE CD2 C 5.175 10.224 -15.280 1.00 . A A . 120 PHE CD2 1 1 18 39939 1 1 120 PHE CE1 C 5.982 7.613 -14.888 1.00 . A A . 120 PHE CE1 1 1 18 39940 1 1 120 PHE CE2 C 5.277 9.364 -16.356 1.00 . A A . 120 PHE CE2 1 1 18 39941 1 1 120 PHE CG C 5.473 9.792 -13.995 1.00 . A A . 120 PHE CG 1 1 18 39942 1 1 120 PHE CZ C 5.682 8.057 -16.161 1.00 . A A . 120 PHE CZ 1 1 18 39943 1 1 120 PHE H H 3.110 11.854 -13.639 1.00 . A A . 120 PHE H 1 1 18 39944 1 1 120 PHE HA H 3.782 9.645 -11.840 1.00 . A A . 120 PHE HA 1 1 18 39945 1 1 120 PHE HB2 H 5.529 11.736 -13.175 1.00 . A A . 120 PHE HB2 1 1 18 39946 1 1 120 PHE HB3 H 6.128 10.471 -12.105 1.00 . A A . 120 PHE HB3 1 1 18 39947 1 1 120 PHE HD1 H 6.114 8.127 -12.818 1.00 . A A . 120 PHE HD1 1 1 18 39948 1 1 120 PHE HD2 H 4.857 11.246 -15.436 1.00 . A A . 120 PHE HD2 1 1 18 39949 1 1 120 PHE HE1 H 6.297 6.590 -14.731 1.00 . A A . 120 PHE HE1 1 1 18 39950 1 1 120 PHE HE2 H 5.044 9.715 -17.351 1.00 . A A . 120 PHE HE2 1 1 18 39951 1 1 120 PHE HZ H 5.762 7.384 -17.002 1.00 . A A . 120 PHE HZ 1 1 18 39952 1 1 120 PHE N N 2.931 11.111 -13.034 1.00 . A A . 120 PHE N 1 1 18 39953 1 1 120 PHE O O 3.170 12.448 -10.721 1.00 . A A . 120 PHE O 1 1 18 39954 1 1 121 LYS C C 3.765 11.610 -7.771 1.00 . A A . 121 LYS C 1 1 18 39955 1 1 121 LYS CA C 4.980 11.956 -8.640 1.00 . A A . 121 LYS CA 1 1 18 39956 1 1 121 LYS CB C 5.096 13.482 -8.798 1.00 . A A . 121 LYS CB 1 1 18 39957 1 1 121 LYS CD C 7.536 13.871 -8.192 1.00 . A A . 121 LYS CD 1 1 18 39958 1 1 121 LYS CE C 8.243 12.517 -8.173 1.00 . A A . 121 LYS CE 1 1 18 39959 1 1 121 LYS CG C 6.460 13.961 -9.283 1.00 . A A . 121 LYS CG 1 1 18 39960 1 1 121 LYS H H 5.612 10.602 -10.150 1.00 . A A . 121 LYS H 1 1 18 39961 1 1 121 LYS HA H 5.867 11.598 -8.135 1.00 . A A . 121 LYS HA 1 1 18 39962 1 1 121 LYS HB2 H 4.349 13.816 -9.507 1.00 . A A . 121 LYS HB2 1 1 18 39963 1 1 121 LYS HB3 H 4.897 13.946 -7.843 1.00 . A A . 121 LYS HB3 1 1 18 39964 1 1 121 LYS HD2 H 8.272 14.641 -8.365 1.00 . A A . 121 LYS HD2 1 1 18 39965 1 1 121 LYS HD3 H 7.070 14.034 -7.229 1.00 . A A . 121 LYS HD3 1 1 18 39966 1 1 121 LYS HE2 H 7.500 11.734 -8.112 1.00 . A A . 121 LYS HE2 1 1 18 39967 1 1 121 LYS HE3 H 8.808 12.406 -9.088 1.00 . A A . 121 LYS HE3 1 1 18 39968 1 1 121 LYS HG2 H 6.761 13.344 -10.114 1.00 . A A . 121 LYS HG2 1 1 18 39969 1 1 121 LYS HG3 H 6.372 14.987 -9.608 1.00 . A A . 121 LYS HG3 1 1 18 39970 1 1 121 LYS HZ1 H 8.622 12.264 -6.137 1.00 . A A . 121 LYS HZ1 1 1 18 39971 1 1 121 LYS HZ2 H 9.753 13.243 -6.928 1.00 . A A . 121 LYS HZ2 1 1 18 39972 1 1 121 LYS HZ3 H 9.791 11.569 -7.143 1.00 . A A . 121 LYS HZ3 1 1 18 39973 1 1 121 LYS N N 4.930 11.273 -9.944 1.00 . A A . 121 LYS N 1 1 18 39974 1 1 121 LYS NZ N 9.166 12.389 -7.015 1.00 . A A . 121 LYS NZ 1 1 18 39975 1 1 121 LYS O O 2.619 11.902 -8.116 1.00 . A A . 121 LYS O 1 1 18 39976 1 1 122 GLY C C 3.071 11.209 -4.347 1.00 . A A . 122 GLY C 1 1 18 39977 1 1 122 GLY CA C 2.975 10.579 -5.728 1.00 . A A . 122 GLY CA 1 1 18 39978 1 1 122 GLY H H 4.979 10.849 -6.397 1.00 . A A . 122 GLY H 1 1 18 39979 1 1 122 GLY HA2 H 2.018 10.838 -6.159 1.00 . A A . 122 GLY HA2 1 1 18 39980 1 1 122 GLY HA3 H 3.024 9.504 -5.621 1.00 . A A . 122 GLY HA3 1 1 18 39981 1 1 122 GLY N N 4.038 11.003 -6.633 1.00 . A A . 122 GLY N 1 1 18 39982 1 1 122 GLY O O 3.917 12.070 -4.099 1.00 . A A . 122 GLY O 1 1 18 39983 1 1 123 VAL C C 3.208 10.505 -1.199 1.00 . A A . 123 VAL C 1 1 18 39984 1 1 123 VAL CA C 2.198 11.272 -2.066 1.00 . A A . 123 VAL CA 1 1 18 39985 1 1 123 VAL CB C 0.794 11.141 -1.434 1.00 . A A . 123 VAL CB 1 1 18 39986 1 1 123 VAL CG1 C 0.791 11.651 0.007 1.00 . A A . 123 VAL CG1 1 1 18 39987 1 1 123 VAL CG2 C -0.250 11.870 -2.282 1.00 . A A . 123 VAL CG2 1 1 18 39988 1 1 123 VAL H H 1.547 10.088 -3.712 1.00 . A A . 123 VAL H 1 1 18 39989 1 1 123 VAL HA H 2.468 12.321 -2.083 1.00 . A A . 123 VAL HA 1 1 18 39990 1 1 123 VAL HB H 0.537 10.092 -1.415 1.00 . A A . 123 VAL HB 1 1 18 39991 1 1 123 VAL HG11 H 1.077 12.694 0.023 1.00 . A A . 123 VAL HG11 1 1 18 39992 1 1 123 VAL HG12 H 1.494 11.077 0.596 1.00 . A A . 123 VAL HG12 1 1 18 39993 1 1 123 VAL HG13 H -0.200 11.543 0.427 1.00 . A A . 123 VAL HG13 1 1 18 39994 1 1 123 VAL HG21 H -1.224 11.768 -1.823 1.00 . A A . 123 VAL HG21 1 1 18 39995 1 1 123 VAL HG22 H -0.278 11.437 -3.273 1.00 . A A . 123 VAL HG22 1 1 18 39996 1 1 123 VAL HG23 H 0.006 12.917 -2.354 1.00 . A A . 123 VAL HG23 1 1 18 39997 1 1 123 VAL N N 2.201 10.775 -3.446 1.00 . A A . 123 VAL N 1 1 18 39998 1 1 123 VAL O O 3.090 9.296 -1.016 1.00 . A A . 123 VAL O 1 1 18 39999 1 1 124 LYS C C 4.804 10.153 1.526 1.00 . A A . 124 LYS C 1 1 18 40000 1 1 124 LYS CA C 5.261 10.566 0.118 1.00 . A A . 124 LYS CA 1 1 18 40001 1 1 124 LYS CB C 6.496 11.475 0.213 1.00 . A A . 124 LYS CB 1 1 18 40002 1 1 124 LYS CD C 8.522 12.419 -0.979 1.00 . A A . 124 LYS CD 1 1 18 40003 1 1 124 LYS CE C 8.400 13.801 -0.349 1.00 . A A . 124 LYS CE 1 1 18 40004 1 1 124 LYS CG C 7.168 11.732 -1.134 1.00 . A A . 124 LYS CG 1 1 18 40005 1 1 124 LYS H H 4.205 12.182 -0.773 1.00 . A A . 124 LYS H 1 1 18 40006 1 1 124 LYS HA H 5.544 9.667 -0.414 1.00 . A A . 124 LYS HA 1 1 18 40007 1 1 124 LYS HB2 H 6.199 12.425 0.633 1.00 . A A . 124 LYS HB2 1 1 18 40008 1 1 124 LYS HB3 H 7.220 11.012 0.870 1.00 . A A . 124 LYS HB3 1 1 18 40009 1 1 124 LYS HD2 H 9.157 11.808 -0.353 1.00 . A A . 124 LYS HD2 1 1 18 40010 1 1 124 LYS HD3 H 8.975 12.519 -1.957 1.00 . A A . 124 LYS HD3 1 1 18 40011 1 1 124 LYS HE2 H 7.815 14.434 -1.000 1.00 . A A . 124 LYS HE2 1 1 18 40012 1 1 124 LYS HE3 H 7.900 13.706 0.603 1.00 . A A . 124 LYS HE3 1 1 18 40013 1 1 124 LYS HG2 H 7.313 10.788 -1.638 1.00 . A A . 124 LYS HG2 1 1 18 40014 1 1 124 LYS HG3 H 6.521 12.361 -1.731 1.00 . A A . 124 LYS HG3 1 1 18 40015 1 1 124 LYS HZ1 H 10.251 14.479 -1.035 1.00 . A A . 124 LYS HZ1 1 1 18 40016 1 1 124 LYS HZ2 H 10.283 13.873 0.546 1.00 . A A . 124 LYS HZ2 1 1 18 40017 1 1 124 LYS HZ3 H 9.610 15.394 0.239 1.00 . A A . 124 LYS HZ3 1 1 18 40018 1 1 124 LYS N N 4.195 11.211 -0.656 1.00 . A A . 124 LYS N 1 1 18 40019 1 1 124 LYS NZ N 9.729 14.430 -0.137 1.00 . A A . 124 LYS NZ 1 1 18 40020 1 1 124 LYS O O 3.856 10.707 2.085 1.00 . A A . 124 LYS O 1 1 18 40021 1 1 125 GLY C C 6.189 7.575 3.851 1.00 . A A . 125 GLY C 1 1 18 40022 1 1 125 GLY CA C 5.209 8.663 3.414 1.00 . A A . 125 GLY CA 1 1 18 40023 1 1 125 GLY H H 6.224 8.758 1.563 1.00 . A A . 125 GLY H 1 1 18 40024 1 1 125 GLY HA2 H 5.261 9.482 4.116 1.00 . A A . 125 GLY HA2 1 1 18 40025 1 1 125 GLY HA3 H 4.208 8.257 3.423 1.00 . A A . 125 GLY HA3 1 1 18 40026 1 1 125 GLY N N 5.500 9.165 2.078 1.00 . A A . 125 GLY N 1 1 18 40027 1 1 125 GLY O O 7.369 7.611 3.499 1.00 . A A . 125 GLY O 1 1 18 40028 1 1 126 THR C C 5.793 4.144 4.967 1.00 . A A . 126 THR C 1 1 18 40029 1 1 126 THR CA C 6.526 5.485 5.097 1.00 . A A . 126 THR CA 1 1 18 40030 1 1 126 THR CB C 6.934 5.671 6.579 1.00 . A A . 126 THR CB 1 1 18 40031 1 1 126 THR CG2 C 7.857 6.877 6.757 1.00 . A A . 126 THR CG2 1 1 18 40032 1 1 126 THR H H 4.751 6.625 4.853 1.00 . A A . 126 THR H 1 1 18 40033 1 1 126 THR HA H 7.427 5.449 4.498 1.00 . A A . 126 THR HA 1 1 18 40034 1 1 126 THR HB H 7.461 4.782 6.904 1.00 . A A . 126 THR HB 1 1 18 40035 1 1 126 THR HG1 H 5.446 6.740 7.329 1.00 . A A . 126 THR HG1 1 1 18 40036 1 1 126 THR HG21 H 8.131 6.971 7.798 1.00 . A A . 126 THR HG21 1 1 18 40037 1 1 126 THR HG22 H 7.345 7.774 6.439 1.00 . A A . 126 THR HG22 1 1 18 40038 1 1 126 THR HG23 H 8.748 6.743 6.161 1.00 . A A . 126 THR HG23 1 1 18 40039 1 1 126 THR N N 5.699 6.600 4.611 1.00 . A A . 126 THR N 1 1 18 40040 1 1 126 THR O O 4.575 4.075 5.108 1.00 . A A . 126 THR O 1 1 18 40041 1 1 126 THR OG1 O 5.764 5.832 7.397 1.00 . A A . 126 THR OG1 1 1 18 40042 1 1 127 VAL C C 6.713 0.737 5.490 1.00 . A A . 127 VAL C 1 1 18 40043 1 1 127 VAL CA C 5.955 1.737 4.602 1.00 . A A . 127 VAL CA 1 1 18 40044 1 1 127 VAL CB C 5.957 1.233 3.132 1.00 . A A . 127 VAL CB 1 1 18 40045 1 1 127 VAL CG1 C 7.384 1.087 2.604 1.00 . A A . 127 VAL CG1 1 1 18 40046 1 1 127 VAL CG2 C 5.190 -0.084 2.998 1.00 . A A . 127 VAL CG2 1 1 18 40047 1 1 127 VAL H H 7.502 3.191 4.560 1.00 . A A . 127 VAL H 1 1 18 40048 1 1 127 VAL HA H 4.927 1.794 4.940 1.00 . A A . 127 VAL HA 1 1 18 40049 1 1 127 VAL HB H 5.454 1.975 2.525 1.00 . A A . 127 VAL HB 1 1 18 40050 1 1 127 VAL HG11 H 7.894 2.038 2.677 1.00 . A A . 127 VAL HG11 1 1 18 40051 1 1 127 VAL HG12 H 7.356 0.773 1.569 1.00 . A A . 127 VAL HG12 1 1 18 40052 1 1 127 VAL HG13 H 7.912 0.349 3.190 1.00 . A A . 127 VAL HG13 1 1 18 40053 1 1 127 VAL HG21 H 4.174 0.053 3.342 1.00 . A A . 127 VAL HG21 1 1 18 40054 1 1 127 VAL HG22 H 5.672 -0.847 3.593 1.00 . A A . 127 VAL HG22 1 1 18 40055 1 1 127 VAL HG23 H 5.179 -0.389 1.961 1.00 . A A . 127 VAL HG23 1 1 18 40056 1 1 127 VAL N N 6.538 3.078 4.699 1.00 . A A . 127 VAL N 1 1 18 40057 1 1 127 VAL O O 7.935 0.820 5.638 1.00 . A A . 127 VAL O 1 1 18 40058 1 1 128 GLU C C 5.724 -2.549 6.813 1.00 . A A . 128 GLU C 1 1 18 40059 1 1 128 GLU CA C 6.570 -1.270 6.899 1.00 . A A . 128 GLU CA 1 1 18 40060 1 1 128 GLU CB C 6.694 -0.824 8.369 1.00 . A A . 128 GLU CB 1 1 18 40061 1 1 128 GLU CD C 5.492 0.021 10.454 1.00 . A A . 128 GLU CD 1 1 18 40062 1 1 128 GLU CG C 5.381 -0.334 8.976 1.00 . A A . 128 GLU CG 1 1 18 40063 1 1 128 GLU H H 4.999 -0.149 6.009 1.00 . A A . 128 GLU H 1 1 18 40064 1 1 128 GLU HA H 7.556 -1.477 6.508 1.00 . A A . 128 GLU HA 1 1 18 40065 1 1 128 GLU HB2 H 7.051 -1.657 8.959 1.00 . A A . 128 GLU HB2 1 1 18 40066 1 1 128 GLU HB3 H 7.415 -0.020 8.429 1.00 . A A . 128 GLU HB3 1 1 18 40067 1 1 128 GLU HG2 H 5.066 0.549 8.434 1.00 . A A . 128 GLU HG2 1 1 18 40068 1 1 128 GLU HG3 H 4.635 -1.108 8.861 1.00 . A A . 128 GLU HG3 1 1 18 40069 1 1 128 GLU N N 5.977 -0.196 6.089 1.00 . A A . 128 GLU N 1 1 18 40070 1 1 128 GLU O O 4.503 -2.486 6.656 1.00 . A A . 128 GLU O 1 1 18 40071 1 1 128 GLU OE1 O 5.619 -0.898 11.291 1.00 . A A . 128 GLU OE1 1 1 18 40072 1 1 128 GLU OE2 O 5.418 1.223 10.789 1.00 . A A . 128 GLU OE2 1 1 18 40073 1 1 129 LYS C C 4.967 -5.155 8.304 1.00 . A A . 129 LYS C 1 1 18 40074 1 1 129 LYS CA C 5.645 -4.980 6.940 1.00 . A A . 129 LYS CA 1 1 18 40075 1 1 129 LYS CB C 6.579 -6.161 6.651 1.00 . A A . 129 LYS CB 1 1 18 40076 1 1 129 LYS CD C 6.783 -8.646 6.187 1.00 . A A . 129 LYS CD 1 1 18 40077 1 1 129 LYS CE C 7.941 -8.857 7.153 1.00 . A A . 129 LYS CE 1 1 18 40078 1 1 129 LYS CG C 5.862 -7.510 6.625 1.00 . A A . 129 LYS CG 1 1 18 40079 1 1 129 LYS H H 7.349 -3.712 6.953 1.00 . A A . 129 LYS H 1 1 18 40080 1 1 129 LYS HA H 4.879 -4.944 6.176 1.00 . A A . 129 LYS HA 1 1 18 40081 1 1 129 LYS HB2 H 7.049 -6.005 5.688 1.00 . A A . 129 LYS HB2 1 1 18 40082 1 1 129 LYS HB3 H 7.345 -6.196 7.413 1.00 . A A . 129 LYS HB3 1 1 18 40083 1 1 129 LYS HD2 H 6.206 -9.557 6.133 1.00 . A A . 129 LYS HD2 1 1 18 40084 1 1 129 LYS HD3 H 7.179 -8.415 5.208 1.00 . A A . 129 LYS HD3 1 1 18 40085 1 1 129 LYS HE2 H 8.578 -9.639 6.764 1.00 . A A . 129 LYS HE2 1 1 18 40086 1 1 129 LYS HE3 H 8.506 -7.939 7.226 1.00 . A A . 129 LYS HE3 1 1 18 40087 1 1 129 LYS HG2 H 5.489 -7.728 7.616 1.00 . A A . 129 LYS HG2 1 1 18 40088 1 1 129 LYS HG3 H 5.030 -7.449 5.934 1.00 . A A . 129 LYS HG3 1 1 18 40089 1 1 129 LYS HZ1 H 8.277 -9.460 9.129 1.00 . A A . 129 LYS HZ1 1 1 18 40090 1 1 129 LYS HZ2 H 6.864 -10.091 8.448 1.00 . A A . 129 LYS HZ2 1 1 18 40091 1 1 129 LYS HZ3 H 6.918 -8.474 8.931 1.00 . A A . 129 LYS HZ3 1 1 18 40092 1 1 129 LYS N N 6.371 -3.710 6.903 1.00 . A A . 129 LYS N 1 1 18 40093 1 1 129 LYS NZ N 7.468 -9.248 8.507 1.00 . A A . 129 LYS NZ 1 1 18 40094 1 1 129 LYS O O 5.557 -4.857 9.343 1.00 . A A . 129 LYS O 1 1 18 40095 1 1 130 THR C C 2.365 -7.028 9.896 1.00 . A A . 130 THR C 1 1 18 40096 1 1 130 THR CA C 2.918 -5.649 9.521 1.00 . A A . 130 THR CA 1 1 18 40097 1 1 130 THR CB C 1.731 -4.665 9.369 1.00 . A A . 130 THR CB 1 1 18 40098 1 1 130 THR CG2 C 0.929 -4.959 8.104 1.00 . A A . 130 THR CG2 1 1 18 40099 1 1 130 THR H H 3.391 -6.071 7.484 1.00 . A A . 130 THR H 1 1 18 40100 1 1 130 THR HA H 3.533 -5.296 10.338 1.00 . A A . 130 THR HA 1 1 18 40101 1 1 130 THR HB H 2.124 -3.659 9.300 1.00 . A A . 130 THR HB 1 1 18 40102 1 1 130 THR HG1 H 0.965 -3.944 11.047 1.00 . A A . 130 THR HG1 1 1 18 40103 1 1 130 THR HG21 H 0.541 -5.965 8.148 1.00 . A A . 130 THR HG21 1 1 18 40104 1 1 130 THR HG22 H 1.568 -4.857 7.239 1.00 . A A . 130 THR HG22 1 1 18 40105 1 1 130 THR HG23 H 0.108 -4.261 8.027 1.00 . A A . 130 THR HG23 1 1 18 40106 1 1 130 THR N N 3.744 -5.663 8.306 1.00 . A A . 130 THR N 1 1 18 40107 1 1 130 THR O O 2.323 -7.949 9.078 1.00 . A A . 130 THR O 1 1 18 40108 1 1 130 THR OG1 O 0.868 -4.745 10.514 1.00 . A A . 130 THR OG1 1 1 18 40109 1 1 131 ASP C C -0.260 -8.202 11.528 1.00 . A A . 131 ASP C 1 1 18 40110 1 1 131 ASP CA C 1.273 -8.353 11.654 1.00 . A A . 131 ASP CA 1 1 18 40111 1 1 131 ASP CB C 1.664 -8.606 13.118 1.00 . A A . 131 ASP CB 1 1 18 40112 1 1 131 ASP CG C 3.166 -8.750 13.305 1.00 . A A . 131 ASP CG 1 1 18 40113 1 1 131 ASP H H 2.100 -6.409 11.778 1.00 . A A . 131 ASP H 1 1 18 40114 1 1 131 ASP HA H 1.591 -9.194 11.052 1.00 . A A . 131 ASP HA 1 1 18 40115 1 1 131 ASP HB2 H 1.320 -7.781 13.725 1.00 . A A . 131 ASP HB2 1 1 18 40116 1 1 131 ASP HB3 H 1.189 -9.517 13.458 1.00 . A A . 131 ASP HB3 1 1 18 40117 1 1 131 ASP N N 1.948 -7.152 11.157 1.00 . A A . 131 ASP N 1 1 18 40118 1 1 131 ASP O O -1.029 -9.035 12.013 1.00 . A A . 131 ASP O 1 1 18 40119 1 1 131 ASP OD1 O 3.717 -9.813 12.947 1.00 . A A . 131 ASP OD1 1 1 18 40120 1 1 131 ASP OD2 O 3.805 -7.800 13.811 1.00 . A A . 131 ASP OD2 1 1 18 40121 1 1 132 GLU C C -2.584 -7.503 9.322 1.00 . A A . 132 GLU C 1 1 18 40122 1 1 132 GLU CA C -2.107 -6.846 10.623 1.00 . A A . 132 GLU CA 1 1 18 40123 1 1 132 GLU CB C -2.346 -5.333 10.539 1.00 . A A . 132 GLU CB 1 1 18 40124 1 1 132 GLU CD C -3.179 -4.804 12.883 1.00 . A A . 132 GLU CD 1 1 18 40125 1 1 132 GLU CG C -2.087 -4.588 11.843 1.00 . A A . 132 GLU CG 1 1 18 40126 1 1 132 GLU H H -0.022 -6.467 10.564 1.00 . A A . 132 GLU H 1 1 18 40127 1 1 132 GLU HA H -2.679 -7.245 11.448 1.00 . A A . 132 GLU HA 1 1 18 40128 1 1 132 GLU HB2 H -1.693 -4.922 9.781 1.00 . A A . 132 GLU HB2 1 1 18 40129 1 1 132 GLU HB3 H -3.373 -5.158 10.245 1.00 . A A . 132 GLU HB3 1 1 18 40130 1 1 132 GLU HG2 H -1.147 -4.929 12.254 1.00 . A A . 132 GLU HG2 1 1 18 40131 1 1 132 GLU HG3 H -2.017 -3.531 11.627 1.00 . A A . 132 GLU HG3 1 1 18 40132 1 1 132 GLU N N -0.686 -7.116 10.877 1.00 . A A . 132 GLU N 1 1 18 40133 1 1 132 GLU O O -1.780 -7.929 8.488 1.00 . A A . 132 GLU O 1 1 18 40134 1 1 132 GLU OE1 O -3.181 -5.865 13.544 1.00 . A A . 132 GLU OE1 1 1 18 40135 1 1 132 GLU OE2 O -4.043 -3.912 13.037 1.00 . A A . 132 GLU OE2 1 1 18 40136 1 1 133 LYS C C -4.718 -7.040 6.875 1.00 . A A . 133 LYS C 1 1 18 40137 1 1 133 LYS CA C -4.490 -8.130 7.933 1.00 . A A . 133 LYS CA 1 1 18 40138 1 1 133 LYS CB C -5.803 -8.874 8.263 1.00 . A A . 133 LYS CB 1 1 18 40139 1 1 133 LYS CD C -7.525 -6.980 8.265 1.00 . A A . 133 LYS CD 1 1 18 40140 1 1 133 LYS CE C -8.623 -6.280 9.062 1.00 . A A . 133 LYS CE 1 1 18 40141 1 1 133 LYS CG C -6.832 -8.074 9.080 1.00 . A A . 133 LYS CG 1 1 18 40142 1 1 133 LYS H H -4.487 -7.240 9.860 1.00 . A A . 133 LYS H 1 1 18 40143 1 1 133 LYS HA H -3.785 -8.844 7.532 1.00 . A A . 133 LYS HA 1 1 18 40144 1 1 133 LYS HB2 H -6.273 -9.171 7.336 1.00 . A A . 133 LYS HB2 1 1 18 40145 1 1 133 LYS HB3 H -5.557 -9.766 8.822 1.00 . A A . 133 LYS HB3 1 1 18 40146 1 1 133 LYS HD2 H -6.789 -6.244 7.970 1.00 . A A . 133 LYS HD2 1 1 18 40147 1 1 133 LYS HD3 H -7.960 -7.424 7.380 1.00 . A A . 133 LYS HD3 1 1 18 40148 1 1 133 LYS HE2 H -8.201 -5.912 9.986 1.00 . A A . 133 LYS HE2 1 1 18 40149 1 1 133 LYS HE3 H -8.996 -5.446 8.484 1.00 . A A . 133 LYS HE3 1 1 18 40150 1 1 133 LYS HG2 H -7.584 -8.755 9.451 1.00 . A A . 133 LYS HG2 1 1 18 40151 1 1 133 LYS HG3 H -6.325 -7.616 9.918 1.00 . A A . 133 LYS HG3 1 1 18 40152 1 1 133 LYS HZ1 H -9.429 -7.985 9.967 1.00 . A A . 133 LYS HZ1 1 1 18 40153 1 1 133 LYS HZ2 H -10.178 -7.569 8.509 1.00 . A A . 133 LYS HZ2 1 1 18 40154 1 1 133 LYS HZ3 H -10.496 -6.673 9.907 1.00 . A A . 133 LYS HZ3 1 1 18 40155 1 1 133 LYS N N -3.899 -7.574 9.152 1.00 . A A . 133 LYS N 1 1 18 40156 1 1 133 LYS NZ N -9.758 -7.190 9.384 1.00 . A A . 133 LYS NZ 1 1 18 40157 1 1 133 LYS O O -4.746 -5.849 7.193 1.00 . A A . 133 LYS O 1 1 18 40158 1 1 134 VAL C C -6.588 -5.962 4.650 1.00 . A A . 134 VAL C 1 1 18 40159 1 1 134 VAL CA C -5.160 -6.505 4.536 1.00 . A A . 134 VAL CA 1 1 18 40160 1 1 134 VAL CB C -4.968 -7.160 3.141 1.00 . A A . 134 VAL CB 1 1 18 40161 1 1 134 VAL CG1 C -5.372 -6.199 2.018 1.00 . A A . 134 VAL CG1 1 1 18 40162 1 1 134 VAL CG2 C -3.522 -7.621 2.965 1.00 . A A . 134 VAL CG2 1 1 18 40163 1 1 134 VAL H H -4.817 -8.408 5.418 1.00 . A A . 134 VAL H 1 1 18 40164 1 1 134 VAL HA H -4.463 -5.680 4.622 1.00 . A A . 134 VAL HA 1 1 18 40165 1 1 134 VAL HB H -5.608 -8.031 3.084 1.00 . A A . 134 VAL HB 1 1 18 40166 1 1 134 VAL HG11 H -4.747 -5.317 2.052 1.00 . A A . 134 VAL HG11 1 1 18 40167 1 1 134 VAL HG12 H -6.407 -5.910 2.143 1.00 . A A . 134 VAL HG12 1 1 18 40168 1 1 134 VAL HG13 H -5.250 -6.690 1.063 1.00 . A A . 134 VAL HG13 1 1 18 40169 1 1 134 VAL HG21 H -3.400 -8.063 1.987 1.00 . A A . 134 VAL HG21 1 1 18 40170 1 1 134 VAL HG22 H -3.284 -8.355 3.720 1.00 . A A . 134 VAL HG22 1 1 18 40171 1 1 134 VAL HG23 H -2.856 -6.775 3.066 1.00 . A A . 134 VAL HG23 1 1 18 40172 1 1 134 VAL N N -4.877 -7.450 5.620 1.00 . A A . 134 VAL N 1 1 18 40173 1 1 134 VAL O O -7.546 -6.733 4.766 1.00 . A A . 134 VAL O 1 1 18 40174 1 1 135 LEU C C -8.920 -4.362 3.515 1.00 . A A . 135 LEU C 1 1 18 40175 1 1 135 LEU CA C -8.057 -4.021 4.725 1.00 . A A . 135 LEU CA 1 1 18 40176 1 1 135 LEU CB C -7.965 -2.496 4.889 1.00 . A A . 135 LEU CB 1 1 18 40177 1 1 135 LEU CD1 C -8.070 -0.475 6.371 1.00 . A A . 135 LEU CD1 1 1 18 40178 1 1 135 LEU CD2 C -9.040 -2.649 7.163 1.00 . A A . 135 LEU CD2 1 1 18 40179 1 1 135 LEU CG C -7.934 -1.990 6.337 1.00 . A A . 135 LEU CG 1 1 18 40180 1 1 135 LEU H H -5.939 -4.070 4.524 1.00 . A A . 135 LEU H 1 1 18 40181 1 1 135 LEU HA H -8.534 -4.433 5.605 1.00 . A A . 135 LEU HA 1 1 18 40182 1 1 135 LEU HB2 H -7.067 -2.155 4.390 1.00 . A A . 135 LEU HB2 1 1 18 40183 1 1 135 LEU HB3 H -8.817 -2.049 4.395 1.00 . A A . 135 LEU HB3 1 1 18 40184 1 1 135 LEU HD11 H -8.065 -0.136 7.395 1.00 . A A . 135 LEU HD11 1 1 18 40185 1 1 135 LEU HD12 H -9.001 -0.189 5.900 1.00 . A A . 135 LEU HD12 1 1 18 40186 1 1 135 LEU HD13 H -7.245 -0.027 5.837 1.00 . A A . 135 LEU HD13 1 1 18 40187 1 1 135 LEU HD21 H -9.051 -2.225 8.157 1.00 . A A . 135 LEU HD21 1 1 18 40188 1 1 135 LEU HD22 H -8.855 -3.711 7.230 1.00 . A A . 135 LEU HD22 1 1 18 40189 1 1 135 LEU HD23 H -10.000 -2.483 6.688 1.00 . A A . 135 LEU HD23 1 1 18 40190 1 1 135 LEU HG H -6.983 -2.248 6.783 1.00 . A A . 135 LEU HG 1 1 18 40191 1 1 135 LEU N N -6.732 -4.638 4.626 1.00 . A A . 135 LEU N 1 1 18 40192 1 1 135 LEU O O -8.935 -3.633 2.530 1.00 . A A . 135 LEU O 1 1 18 40193 1 1 136 SER C C -11.483 -4.781 2.138 1.00 . A A . 136 SER C 1 1 18 40194 1 1 136 SER CA C -10.528 -5.913 2.532 1.00 . A A . 136 SER CA 1 1 18 40195 1 1 136 SER CB C -11.315 -7.157 2.967 1.00 . A A . 136 SER CB 1 1 18 40196 1 1 136 SER H H -9.548 -6.020 4.417 1.00 . A A . 136 SER H 1 1 18 40197 1 1 136 SER HA H -9.921 -6.164 1.672 1.00 . A A . 136 SER HA 1 1 18 40198 1 1 136 SER HB2 H -11.902 -6.919 3.842 1.00 . A A . 136 SER HB2 1 1 18 40199 1 1 136 SER HB3 H -11.972 -7.464 2.166 1.00 . A A . 136 SER HB3 1 1 18 40200 1 1 136 SER HG H -9.540 -7.917 3.377 1.00 . A A . 136 SER HG 1 1 18 40201 1 1 136 SER N N -9.630 -5.478 3.605 1.00 . A A . 136 SER N 1 1 18 40202 1 1 136 SER O O -11.858 -3.965 2.980 1.00 . A A . 136 SER O 1 1 18 40203 1 1 136 SER OG O -10.445 -8.243 3.284 1.00 . A A . 136 SER OG 1 1 18 40204 1 1 137 VAL C C -13.714 -3.060 1.219 1.00 . A A . 137 VAL C 1 1 18 40205 1 1 137 VAL CA C -12.610 -3.613 0.295 1.00 . A A . 137 VAL CA 1 1 18 40206 1 1 137 VAL CB C -13.220 -3.982 -1.082 1.00 . A A . 137 VAL CB 1 1 18 40207 1 1 137 VAL CG1 C -13.971 -2.796 -1.685 1.00 . A A . 137 VAL CG1 1 1 18 40208 1 1 137 VAL CG2 C -12.130 -4.469 -2.040 1.00 . A A . 137 VAL CG2 1 1 18 40209 1 1 137 VAL H H -11.712 -5.537 0.307 1.00 . A A . 137 VAL H 1 1 18 40210 1 1 137 VAL HA H -11.881 -2.829 0.132 1.00 . A A . 137 VAL HA 1 1 18 40211 1 1 137 VAL HB H -13.923 -4.790 -0.934 1.00 . A A . 137 VAL HB 1 1 18 40212 1 1 137 VAL HG11 H -14.371 -3.072 -2.650 1.00 . A A . 137 VAL HG11 1 1 18 40213 1 1 137 VAL HG12 H -13.296 -1.960 -1.801 1.00 . A A . 137 VAL HG12 1 1 18 40214 1 1 137 VAL HG13 H -14.784 -2.511 -1.030 1.00 . A A . 137 VAL HG13 1 1 18 40215 1 1 137 VAL HG21 H -11.635 -5.333 -1.620 1.00 . A A . 137 VAL HG21 1 1 18 40216 1 1 137 VAL HG22 H -11.406 -3.681 -2.194 1.00 . A A . 137 VAL HG22 1 1 18 40217 1 1 137 VAL HG23 H -12.575 -4.735 -2.989 1.00 . A A . 137 VAL HG23 1 1 18 40218 1 1 137 VAL N N -11.897 -4.762 0.873 1.00 . A A . 137 VAL N 1 1 18 40219 1 1 137 VAL O O -13.782 -1.854 1.453 1.00 . A A . 137 VAL O 1 1 18 40220 1 1 138 LYS C C -15.065 -3.102 4.046 1.00 . A A . 138 LYS C 1 1 18 40221 1 1 138 LYS CA C -15.629 -3.484 2.664 1.00 . A A . 138 LYS CA 1 1 18 40222 1 1 138 LYS CB C -16.723 -4.546 2.823 1.00 . A A . 138 LYS CB 1 1 18 40223 1 1 138 LYS CD C -18.997 -5.113 3.803 1.00 . A A . 138 LYS CD 1 1 18 40224 1 1 138 LYS CE C -18.524 -6.232 4.720 1.00 . A A . 138 LYS CE 1 1 18 40225 1 1 138 LYS CG C -17.930 -4.040 3.614 1.00 . A A . 138 LYS CG 1 1 18 40226 1 1 138 LYS H H -14.487 -4.881 1.527 1.00 . A A . 138 LYS H 1 1 18 40227 1 1 138 LYS HA H -16.073 -2.597 2.227 1.00 . A A . 138 LYS HA 1 1 18 40228 1 1 138 LYS HB2 H -17.060 -4.854 1.842 1.00 . A A . 138 LYS HB2 1 1 18 40229 1 1 138 LYS HB3 H -16.312 -5.403 3.338 1.00 . A A . 138 LYS HB3 1 1 18 40230 1 1 138 LYS HD2 H -19.878 -4.657 4.233 1.00 . A A . 138 LYS HD2 1 1 18 40231 1 1 138 LYS HD3 H -19.242 -5.530 2.837 1.00 . A A . 138 LYS HD3 1 1 18 40232 1 1 138 LYS HE2 H -17.786 -6.822 4.198 1.00 . A A . 138 LYS HE2 1 1 18 40233 1 1 138 LYS HE3 H -18.077 -5.796 5.603 1.00 . A A . 138 LYS HE3 1 1 18 40234 1 1 138 LYS HG2 H -17.596 -3.711 4.587 1.00 . A A . 138 LYS HG2 1 1 18 40235 1 1 138 LYS HG3 H -18.365 -3.203 3.086 1.00 . A A . 138 LYS HG3 1 1 18 40236 1 1 138 LYS HZ1 H -20.163 -7.460 4.301 1.00 . A A . 138 LYS HZ1 1 1 18 40237 1 1 138 LYS HZ2 H -20.302 -6.600 5.753 1.00 . A A . 138 LYS HZ2 1 1 18 40238 1 1 138 LYS HZ3 H -19.275 -7.938 5.657 1.00 . A A . 138 LYS HZ3 1 1 18 40239 1 1 138 LYS N N -14.571 -3.930 1.748 1.00 . A A . 138 LYS N 1 1 18 40240 1 1 138 LYS NZ N -19.643 -7.118 5.136 1.00 . A A . 138 LYS NZ 1 1 18 40241 1 1 138 LYS O O -15.495 -2.118 4.645 1.00 . A A . 138 LYS O 1 1 18 40242 1 1 139 GLU C C -12.872 -2.194 5.858 1.00 . A A . 139 GLU C 1 1 18 40243 1 1 139 GLU CA C -13.478 -3.605 5.850 1.00 . A A . 139 GLU CA 1 1 18 40244 1 1 139 GLU CB C -12.387 -4.649 6.135 1.00 . A A . 139 GLU CB 1 1 18 40245 1 1 139 GLU CD C -12.688 -5.108 8.619 1.00 . A A . 139 GLU CD 1 1 18 40246 1 1 139 GLU CG C -11.779 -4.554 7.531 1.00 . A A . 139 GLU CG 1 1 18 40247 1 1 139 GLU H H -13.769 -4.632 4.016 1.00 . A A . 139 GLU H 1 1 18 40248 1 1 139 GLU HA H -14.247 -3.667 6.608 1.00 . A A . 139 GLU HA 1 1 18 40249 1 1 139 GLU HB2 H -12.813 -5.635 6.021 1.00 . A A . 139 GLU HB2 1 1 18 40250 1 1 139 GLU HB3 H -11.592 -4.528 5.411 1.00 . A A . 139 GLU HB3 1 1 18 40251 1 1 139 GLU HG2 H -10.851 -5.107 7.541 1.00 . A A . 139 GLU HG2 1 1 18 40252 1 1 139 GLU HG3 H -11.571 -3.513 7.749 1.00 . A A . 139 GLU HG3 1 1 18 40253 1 1 139 GLU N N -14.096 -3.877 4.545 1.00 . A A . 139 GLU N 1 1 18 40254 1 1 139 GLU O O -12.891 -1.484 6.868 1.00 . A A . 139 GLU O 1 1 18 40255 1 1 139 GLU OE1 O -13.636 -4.406 9.032 1.00 . A A . 139 GLU OE1 1 1 18 40256 1 1 139 GLU OE2 O -12.457 -6.252 9.063 1.00 . A A . 139 GLU OE2 1 1 18 40257 1 1 140 LEU C C -12.925 0.573 4.585 1.00 . A A . 140 LEU C 1 1 18 40258 1 1 140 LEU CA C -11.805 -0.478 4.473 1.00 . A A . 140 LEU CA 1 1 18 40259 1 1 140 LEU CB C -11.155 -0.458 3.085 1.00 . A A . 140 LEU CB 1 1 18 40260 1 1 140 LEU CD1 C -9.143 0.165 1.731 1.00 . A A . 140 LEU CD1 1 1 18 40261 1 1 140 LEU CD2 C -10.589 1.970 2.687 1.00 . A A . 140 LEU CD2 1 1 18 40262 1 1 140 LEU CG C -10.033 0.565 2.896 1.00 . A A . 140 LEU CG 1 1 18 40263 1 1 140 LEU H H -12.265 -2.467 3.984 1.00 . A A . 140 LEU H 1 1 18 40264 1 1 140 LEU HA H -11.050 -0.269 5.218 1.00 . A A . 140 LEU HA 1 1 18 40265 1 1 140 LEU HB2 H -10.748 -1.443 2.893 1.00 . A A . 140 LEU HB2 1 1 18 40266 1 1 140 LEU HB3 H -11.923 -0.261 2.350 1.00 . A A . 140 LEU HB3 1 1 18 40267 1 1 140 LEU HD11 H -9.729 0.125 0.823 1.00 . A A . 140 LEU HD11 1 1 18 40268 1 1 140 LEU HD12 H -8.718 -0.809 1.927 1.00 . A A . 140 LEU HD12 1 1 18 40269 1 1 140 LEU HD13 H -8.348 0.889 1.618 1.00 . A A . 140 LEU HD13 1 1 18 40270 1 1 140 LEU HD21 H -11.240 1.980 1.823 1.00 . A A . 140 LEU HD21 1 1 18 40271 1 1 140 LEU HD22 H -9.772 2.659 2.530 1.00 . A A . 140 LEU HD22 1 1 18 40272 1 1 140 LEU HD23 H -11.147 2.270 3.563 1.00 . A A . 140 LEU HD23 1 1 18 40273 1 1 140 LEU HG H -9.424 0.576 3.787 1.00 . A A . 140 LEU HG 1 1 18 40274 1 1 140 LEU N N -12.329 -1.814 4.709 1.00 . A A . 140 LEU N 1 1 18 40275 1 1 140 LEU O O -12.739 1.633 5.187 1.00 . A A . 140 LEU O 1 1 18 40276 1 1 141 LEU C C -15.625 1.336 5.606 1.00 . A A . 141 LEU C 1 1 18 40277 1 1 141 LEU CA C -15.268 1.133 4.128 1.00 . A A . 141 LEU CA 1 1 18 40278 1 1 141 LEU CB C -16.480 0.527 3.394 1.00 . A A . 141 LEU CB 1 1 18 40279 1 1 141 LEU CD1 C -17.531 -0.472 1.330 1.00 . A A . 141 LEU CD1 1 1 18 40280 1 1 141 LEU CD2 C -15.730 1.268 1.101 1.00 . A A . 141 LEU CD2 1 1 18 40281 1 1 141 LEU CG C -16.248 0.102 1.934 1.00 . A A . 141 LEU CG 1 1 18 40282 1 1 141 LEU H H -14.168 -0.580 3.512 1.00 . A A . 141 LEU H 1 1 18 40283 1 1 141 LEU HA H -15.023 2.090 3.687 1.00 . A A . 141 LEU HA 1 1 18 40284 1 1 141 LEU HB2 H -16.806 -0.344 3.947 1.00 . A A . 141 LEU HB2 1 1 18 40285 1 1 141 LEU HB3 H -17.280 1.255 3.407 1.00 . A A . 141 LEU HB3 1 1 18 40286 1 1 141 LEU HD11 H -18.319 0.267 1.379 1.00 . A A . 141 LEU HD11 1 1 18 40287 1 1 141 LEU HD12 H -17.828 -1.352 1.882 1.00 . A A . 141 LEU HD12 1 1 18 40288 1 1 141 LEU HD13 H -17.354 -0.741 0.298 1.00 . A A . 141 LEU HD13 1 1 18 40289 1 1 141 LEU HD21 H -14.788 1.607 1.505 1.00 . A A . 141 LEU HD21 1 1 18 40290 1 1 141 LEU HD22 H -16.445 2.078 1.125 1.00 . A A . 141 LEU HD22 1 1 18 40291 1 1 141 LEU HD23 H -15.588 0.944 0.080 1.00 . A A . 141 LEU HD23 1 1 18 40292 1 1 141 LEU HG H -15.499 -0.679 1.912 1.00 . A A . 141 LEU HG 1 1 18 40293 1 1 141 LEU N N -14.092 0.260 4.014 1.00 . A A . 141 LEU N 1 1 18 40294 1 1 141 LEU O O -15.705 2.462 6.097 1.00 . A A . 141 LEU O 1 1 18 40295 1 1 142 GLU C C -15.080 1.052 8.525 1.00 . A A . 142 GLU C 1 1 18 40296 1 1 142 GLU CA C -16.115 0.228 7.741 1.00 . A A . 142 GLU CA 1 1 18 40297 1 1 142 GLU CB C -16.149 -1.216 8.259 1.00 . A A . 142 GLU CB 1 1 18 40298 1 1 142 GLU CD C -18.609 -1.681 7.835 1.00 . A A . 142 GLU CD 1 1 18 40299 1 1 142 GLU CG C -17.176 -2.097 7.549 1.00 . A A . 142 GLU CG 1 1 18 40300 1 1 142 GLU H H -15.762 -0.642 5.843 1.00 . A A . 142 GLU H 1 1 18 40301 1 1 142 GLU HA H -17.091 0.673 7.876 1.00 . A A . 142 GLU HA 1 1 18 40302 1 1 142 GLU HB2 H -15.170 -1.656 8.121 1.00 . A A . 142 GLU HB2 1 1 18 40303 1 1 142 GLU HB3 H -16.382 -1.205 9.314 1.00 . A A . 142 GLU HB3 1 1 18 40304 1 1 142 GLU HG2 H -17.005 -2.038 6.481 1.00 . A A . 142 GLU HG2 1 1 18 40305 1 1 142 GLU HG3 H -17.039 -3.119 7.871 1.00 . A A . 142 GLU HG3 1 1 18 40306 1 1 142 GLU N N -15.816 0.220 6.308 1.00 . A A . 142 GLU N 1 1 18 40307 1 1 142 GLU O O -15.424 1.791 9.450 1.00 . A A . 142 GLU O 1 1 18 40308 1 1 142 GLU OE1 O -19.076 -1.891 8.973 1.00 . A A . 142 GLU OE1 1 1 18 40309 1 1 142 GLU OE2 O -19.280 -1.138 6.934 1.00 . A A . 142 GLU OE2 1 1 18 40310 1 1 143 ALA C C -12.905 3.203 8.596 1.00 . A A . 143 ALA C 1 1 18 40311 1 1 143 ALA CA C -12.724 1.683 8.760 1.00 . A A . 143 ALA CA 1 1 18 40312 1 1 143 ALA CB C -11.381 1.240 8.185 1.00 . A A . 143 ALA CB 1 1 18 40313 1 1 143 ALA H H -13.605 0.312 7.400 1.00 . A A . 143 ALA H 1 1 18 40314 1 1 143 ALA HA H -12.729 1.445 9.816 1.00 . A A . 143 ALA HA 1 1 18 40315 1 1 143 ALA HB1 H -11.339 1.485 7.133 1.00 . A A . 143 ALA HB1 1 1 18 40316 1 1 143 ALA HB2 H -11.268 0.172 8.309 1.00 . A A . 143 ALA HB2 1 1 18 40317 1 1 143 ALA HB3 H -10.580 1.749 8.705 1.00 . A A . 143 ALA HB3 1 1 18 40318 1 1 143 ALA N N -13.814 0.931 8.132 1.00 . A A . 143 ALA N 1 1 18 40319 1 1 143 ALA O O -12.705 3.965 9.542 1.00 . A A . 143 ALA O 1 1 18 40320 1 1 144 ILE C C -14.911 5.551 7.471 1.00 . A A . 144 ILE C 1 1 18 40321 1 1 144 ILE CA C -13.486 5.073 7.125 1.00 . A A . 144 ILE CA 1 1 18 40322 1 1 144 ILE CB C -13.127 5.425 5.650 1.00 . A A . 144 ILE CB 1 1 18 40323 1 1 144 ILE CD1 C -15.311 5.217 4.300 1.00 . A A . 144 ILE CD1 1 1 18 40324 1 1 144 ILE CG1 C -13.960 4.614 4.636 1.00 . A A . 144 ILE CG1 1 1 18 40325 1 1 144 ILE CG2 C -11.638 5.192 5.412 1.00 . A A . 144 ILE CG2 1 1 18 40326 1 1 144 ILE H H -13.445 2.989 6.680 1.00 . A A . 144 ILE H 1 1 18 40327 1 1 144 ILE HA H -12.798 5.611 7.760 1.00 . A A . 144 ILE HA 1 1 18 40328 1 1 144 ILE HB H -13.321 6.480 5.502 1.00 . A A . 144 ILE HB 1 1 18 40329 1 1 144 ILE HD11 H -15.901 5.309 5.199 1.00 . A A . 144 ILE HD11 1 1 18 40330 1 1 144 ILE HD12 H -15.825 4.579 3.597 1.00 . A A . 144 ILE HD12 1 1 18 40331 1 1 144 ILE HD13 H -15.170 6.194 3.861 1.00 . A A . 144 ILE HD13 1 1 18 40332 1 1 144 ILE HG12 H -13.407 4.529 3.713 1.00 . A A . 144 ILE HG12 1 1 18 40333 1 1 144 ILE HG13 H -14.130 3.625 5.035 1.00 . A A . 144 ILE HG13 1 1 18 40334 1 1 144 ILE HG21 H -11.386 5.464 4.397 1.00 . A A . 144 ILE HG21 1 1 18 40335 1 1 144 ILE HG22 H -11.407 4.147 5.572 1.00 . A A . 144 ILE HG22 1 1 18 40336 1 1 144 ILE HG23 H -11.063 5.795 6.100 1.00 . A A . 144 ILE HG23 1 1 18 40337 1 1 144 ILE N N -13.293 3.640 7.398 1.00 . A A . 144 ILE N 1 1 18 40338 1 1 144 ILE O O -15.207 6.745 7.423 1.00 . A A . 144 ILE O 1 1 18 40339 1 1 145 GLY C C -18.224 4.632 7.203 1.00 . A A . 145 GLY C 1 1 18 40340 1 1 145 GLY CA C -17.150 4.959 8.240 1.00 . A A . 145 GLY CA 1 1 18 40341 1 1 145 GLY H H -15.515 3.669 7.788 1.00 . A A . 145 GLY H 1 1 18 40342 1 1 145 GLY HA2 H -17.376 4.418 9.150 1.00 . A A . 145 GLY HA2 1 1 18 40343 1 1 145 GLY HA3 H -17.191 6.020 8.455 1.00 . A A . 145 GLY HA3 1 1 18 40344 1 1 145 GLY N N -15.790 4.610 7.819 1.00 . A A . 145 GLY N 1 1 18 40345 1 1 145 GLY O O -19.412 4.856 7.443 1.00 . A A . 145 GLY O 1 1 18 40346 1 1 146 SER C C -19.660 4.892 4.587 1.00 . A A . 146 SER C 1 1 18 40347 1 1 146 SER CA C -18.734 3.730 4.968 1.00 . A A . 146 SER CA 1 1 18 40348 1 1 146 SER CB C -19.570 2.496 5.357 1.00 . A A . 146 SER CB 1 1 18 40349 1 1 146 SER H H -16.850 3.949 5.932 1.00 . A A . 146 SER H 1 1 18 40350 1 1 146 SER HA H -18.131 3.480 4.107 1.00 . A A . 146 SER HA 1 1 18 40351 1 1 146 SER HB2 H -20.103 2.700 6.276 1.00 . A A . 146 SER HB2 1 1 18 40352 1 1 146 SER HB3 H -20.278 2.279 4.570 1.00 . A A . 146 SER HB3 1 1 18 40353 1 1 146 SER HG H -19.275 0.632 5.916 1.00 . A A . 146 SER HG 1 1 18 40354 1 1 146 SER N N -17.808 4.104 6.054 1.00 . A A . 146 SER N 1 1 18 40355 1 1 146 SER O O -19.861 5.192 3.403 1.00 . A A . 146 SER O 1 1 18 40356 1 1 146 SER OG O -18.747 1.354 5.553 1.00 . A A . 146 SER OG 1 1 19 40357 1 1 1 MET C C 25.872 58.750 12.166 1.00 . A A . 1 MET C 1 1 19 40358 1 1 1 MET CA C 26.431 60.160 12.408 1.00 . A A . 1 MET CA 1 1 19 40359 1 1 1 MET CB C 25.856 61.130 11.367 1.00 . A A . 1 MET CB 1 1 19 40360 1 1 1 MET CE C 23.943 63.463 10.369 1.00 . A A . 1 MET CE 1 1 19 40361 1 1 1 MET CG C 26.297 62.573 11.562 1.00 . A A . 1 MET CG 1 1 19 40362 1 1 1 MET H1 H 28.314 59.512 13.056 1.00 . A A . 1 MET H1 1 1 19 40363 1 1 1 MET H2 H 28.290 61.118 12.531 1.00 . A A . 1 MET H2 1 1 19 40364 1 1 1 MET H3 H 28.242 59.861 11.402 1.00 . A A . 1 MET H3 1 1 19 40365 1 1 1 MET HA H 26.135 60.485 13.395 1.00 . A A . 1 MET HA 1 1 19 40366 1 1 1 MET HB2 H 26.166 60.811 10.382 1.00 . A A . 1 MET HB2 1 1 19 40367 1 1 1 MET HB3 H 24.777 61.098 11.420 1.00 . A A . 1 MET HB3 1 1 19 40368 1 1 1 MET HE1 H 23.616 63.753 11.357 1.00 . A A . 1 MET HE1 1 1 19 40369 1 1 1 MET HE2 H 23.683 62.430 10.191 1.00 . A A . 1 MET HE2 1 1 19 40370 1 1 1 MET HE3 H 23.459 64.088 9.634 1.00 . A A . 1 MET HE3 1 1 19 40371 1 1 1 MET HG2 H 25.903 62.932 12.501 1.00 . A A . 1 MET HG2 1 1 19 40372 1 1 1 MET HG3 H 27.377 62.607 11.590 1.00 . A A . 1 MET HG3 1 1 19 40373 1 1 1 MET N N 27.920 60.164 12.346 1.00 . A A . 1 MET N 1 1 19 40374 1 1 1 MET O O 26.578 57.875 11.666 1.00 . A A . 1 MET O 1 1 19 40375 1 1 1 MET SD S 25.721 63.665 10.246 1.00 . A A . 1 MET SD 1 1 19 40376 1 1 2 GLY C C 23.683 56.496 13.612 1.00 . A A . 2 GLY C 1 1 19 40377 1 1 2 GLY CA C 23.977 57.233 12.312 1.00 . A A . 2 GLY CA 1 1 19 40378 1 1 2 GLY H H 24.092 59.264 12.931 1.00 . A A . 2 GLY H 1 1 19 40379 1 1 2 GLY HA2 H 23.050 57.379 11.778 1.00 . A A . 2 GLY HA2 1 1 19 40380 1 1 2 GLY HA3 H 24.630 56.619 11.706 1.00 . A A . 2 GLY HA3 1 1 19 40381 1 1 2 GLY N N 24.607 58.536 12.518 1.00 . A A . 2 GLY N 1 1 19 40382 1 1 2 GLY O O 23.792 57.068 14.702 1.00 . A A . 2 GLY O 1 1 19 40383 1 1 3 SER C C 23.056 52.901 14.355 1.00 . A A . 3 SER C 1 1 19 40384 1 1 3 SER CA C 22.976 54.400 14.674 1.00 . A A . 3 SER CA 1 1 19 40385 1 1 3 SER CB C 21.565 54.739 15.185 1.00 . A A . 3 SER CB 1 1 19 40386 1 1 3 SER H H 23.260 54.820 12.607 1.00 . A A . 3 SER H 1 1 19 40387 1 1 3 SER HA H 23.693 54.627 15.452 1.00 . A A . 3 SER HA 1 1 19 40388 1 1 3 SER HB2 H 21.341 54.133 16.053 1.00 . A A . 3 SER HB2 1 1 19 40389 1 1 3 SER HB3 H 21.526 55.784 15.458 1.00 . A A . 3 SER HB3 1 1 19 40390 1 1 3 SER HG H 19.712 54.490 14.601 1.00 . A A . 3 SER HG 1 1 19 40391 1 1 3 SER N N 23.311 55.222 13.500 1.00 . A A . 3 SER N 1 1 19 40392 1 1 3 SER O O 22.623 52.457 13.289 1.00 . A A . 3 SER O 1 1 19 40393 1 1 3 SER OG O 20.581 54.490 14.191 1.00 . A A . 3 SER OG 1 1 19 40394 1 1 4 SER C C 23.613 49.962 16.498 1.00 . A A . 4 SER C 1 1 19 40395 1 1 4 SER CA C 23.707 50.665 15.136 1.00 . A A . 4 SER CA 1 1 19 40396 1 1 4 SER CB C 25.005 50.255 14.414 1.00 . A A . 4 SER CB 1 1 19 40397 1 1 4 SER H H 23.980 52.547 16.095 1.00 . A A . 4 SER H 1 1 19 40398 1 1 4 SER HA H 22.864 50.347 14.535 1.00 . A A . 4 SER HA 1 1 19 40399 1 1 4 SER HB2 H 25.055 49.177 14.350 1.00 . A A . 4 SER HB2 1 1 19 40400 1 1 4 SER HB3 H 25.002 50.669 13.414 1.00 . A A . 4 SER HB3 1 1 19 40401 1 1 4 SER HG H 26.875 50.067 15.002 1.00 . A A . 4 SER HG 1 1 19 40402 1 1 4 SER N N 23.617 52.127 15.285 1.00 . A A . 4 SER N 1 1 19 40403 1 1 4 SER O O 24.526 50.041 17.325 1.00 . A A . 4 SER O 1 1 19 40404 1 1 4 SER OG O 26.167 50.721 15.091 1.00 . A A . 4 SER OG 1 1 19 40405 1 1 5 HIS C C 21.906 47.095 17.728 1.00 . A A . 5 HIS C 1 1 19 40406 1 1 5 HIS CA C 22.246 48.576 17.990 1.00 . A A . 5 HIS CA 1 1 19 40407 1 1 5 HIS CB C 21.107 49.279 18.751 1.00 . A A . 5 HIS CB 1 1 19 40408 1 1 5 HIS CD2 C 20.296 47.984 20.857 1.00 . A A . 5 HIS CD2 1 1 19 40409 1 1 5 HIS CE1 C 21.488 49.046 22.354 1.00 . A A . 5 HIS CE1 1 1 19 40410 1 1 5 HIS CG C 21.030 48.918 20.205 1.00 . A A . 5 HIS CG 1 1 19 40411 1 1 5 HIS H H 21.804 49.256 16.028 1.00 . A A . 5 HIS H 1 1 19 40412 1 1 5 HIS HA H 23.150 48.623 18.583 1.00 . A A . 5 HIS HA 1 1 19 40413 1 1 5 HIS HB2 H 21.250 50.348 18.686 1.00 . A A . 5 HIS HB2 1 1 19 40414 1 1 5 HIS HB3 H 20.162 49.023 18.293 1.00 . A A . 5 HIS HB3 1 1 19 40415 1 1 5 HIS HD1 H 22.393 50.305 21.024 1.00 . A A . 5 HIS HD1 1 1 19 40416 1 1 5 HIS HD2 H 19.602 47.286 20.412 1.00 . A A . 5 HIS HD2 1 1 19 40417 1 1 5 HIS HE1 H 21.918 49.354 23.295 1.00 . A A . 5 HIS HE1 1 1 19 40418 1 1 5 HIS HE2 H 20.117 47.644 22.919 1.00 . A A . 5 HIS HE2 1 1 19 40419 1 1 5 HIS N N 22.493 49.281 16.727 1.00 . A A . 5 HIS N 1 1 19 40420 1 1 5 HIS ND1 N 21.764 49.565 21.176 1.00 . A A . 5 HIS ND1 1 1 19 40421 1 1 5 HIS NE2 N 20.602 48.088 22.191 1.00 . A A . 5 HIS NE2 1 1 19 40422 1 1 5 HIS O O 20.988 46.535 18.331 1.00 . A A . 5 HIS O 1 1 19 40423 1 1 6 HIS C C 22.340 44.155 17.703 1.00 . A A . 6 HIS C 1 1 19 40424 1 1 6 HIS CA C 22.510 45.053 16.464 1.00 . A A . 6 HIS CA 1 1 19 40425 1 1 6 HIS CB C 23.721 44.584 15.645 1.00 . A A . 6 HIS CB 1 1 19 40426 1 1 6 HIS CD2 C 25.747 46.012 16.431 1.00 . A A . 6 HIS CD2 1 1 19 40427 1 1 6 HIS CE1 C 26.914 44.424 17.386 1.00 . A A . 6 HIS CE1 1 1 19 40428 1 1 6 HIS CG C 25.044 44.860 16.304 1.00 . A A . 6 HIS CG 1 1 19 40429 1 1 6 HIS H H 23.325 47.010 16.328 1.00 . A A . 6 HIS H 1 1 19 40430 1 1 6 HIS HA H 21.624 44.961 15.850 1.00 . A A . 6 HIS HA 1 1 19 40431 1 1 6 HIS HB2 H 23.649 43.519 15.480 1.00 . A A . 6 HIS HB2 1 1 19 40432 1 1 6 HIS HB3 H 23.715 45.090 14.689 1.00 . A A . 6 HIS HB3 1 1 19 40433 1 1 6 HIS HD1 H 25.576 42.933 16.986 1.00 . A A . 6 HIS HD1 1 1 19 40434 1 1 6 HIS HD2 H 25.449 46.987 16.069 1.00 . A A . 6 HIS HD2 1 1 19 40435 1 1 6 HIS HE1 H 27.700 43.896 17.909 1.00 . A A . 6 HIS HE1 1 1 19 40436 1 1 6 HIS HE2 H 27.683 46.306 17.188 1.00 . A A . 6 HIS HE2 1 1 19 40437 1 1 6 HIS N N 22.659 46.481 16.810 1.00 . A A . 6 HIS N 1 1 19 40438 1 1 6 HIS ND1 N 25.808 43.885 16.915 1.00 . A A . 6 HIS ND1 1 1 19 40439 1 1 6 HIS NE2 N 26.905 45.710 17.106 1.00 . A A . 6 HIS NE2 1 1 19 40440 1 1 6 HIS O O 22.979 44.368 18.733 1.00 . A A . 6 HIS O 1 1 19 40441 1 1 7 HIS C C 20.635 40.893 18.256 1.00 . A A . 7 HIS C 1 1 19 40442 1 1 7 HIS CA C 21.145 42.271 18.716 1.00 . A A . 7 HIS CA 1 1 19 40443 1 1 7 HIS CB C 20.080 42.962 19.582 1.00 . A A . 7 HIS CB 1 1 19 40444 1 1 7 HIS CD2 C 17.782 42.868 18.357 1.00 . A A . 7 HIS CD2 1 1 19 40445 1 1 7 HIS CE1 C 17.724 44.936 17.640 1.00 . A A . 7 HIS CE1 1 1 19 40446 1 1 7 HIS CG C 18.914 43.480 18.787 1.00 . A A . 7 HIS CG 1 1 19 40447 1 1 7 HIS H H 21.092 42.951 16.701 1.00 . A A . 7 HIS H 1 1 19 40448 1 1 7 HIS HA H 22.038 42.129 19.310 1.00 . A A . 7 HIS HA 1 1 19 40449 1 1 7 HIS HB2 H 19.701 42.259 20.311 1.00 . A A . 7 HIS HB2 1 1 19 40450 1 1 7 HIS HB3 H 20.531 43.798 20.099 1.00 . A A . 7 HIS HB3 1 1 19 40451 1 1 7 HIS HD1 H 19.512 45.473 18.462 1.00 . A A . 7 HIS HD1 1 1 19 40452 1 1 7 HIS HD2 H 17.501 41.841 18.536 1.00 . A A . 7 HIS HD2 1 1 19 40453 1 1 7 HIS HE1 H 17.403 45.849 17.159 1.00 . A A . 7 HIS HE1 1 1 19 40454 1 1 7 HIS HE2 H 16.263 43.609 17.113 1.00 . A A . 7 HIS HE2 1 1 19 40455 1 1 7 HIS N N 21.492 43.135 17.581 1.00 . A A . 7 HIS N 1 1 19 40456 1 1 7 HIS ND1 N 18.840 44.774 18.321 1.00 . A A . 7 HIS ND1 1 1 19 40457 1 1 7 HIS NE2 N 17.064 43.798 17.649 1.00 . A A . 7 HIS NE2 1 1 19 40458 1 1 7 HIS O O 19.736 40.802 17.420 1.00 . A A . 7 HIS O 1 1 19 40459 1 1 8 HIS C C 21.423 37.460 19.511 1.00 . A A . 8 HIS C 1 1 19 40460 1 1 8 HIS CA C 20.765 38.457 18.543 1.00 . A A . 8 HIS CA 1 1 19 40461 1 1 8 HIS CB C 21.046 38.046 17.089 1.00 . A A . 8 HIS CB 1 1 19 40462 1 1 8 HIS CD2 C 23.236 39.098 16.163 1.00 . A A . 8 HIS CD2 1 1 19 40463 1 1 8 HIS CE1 C 24.543 37.361 16.400 1.00 . A A . 8 HIS CE1 1 1 19 40464 1 1 8 HIS CG C 22.494 38.100 16.697 1.00 . A A . 8 HIS CG 1 1 19 40465 1 1 8 HIS H H 22.004 39.967 19.385 1.00 . A A . 8 HIS H 1 1 19 40466 1 1 8 HIS HA H 19.696 38.438 18.708 1.00 . A A . 8 HIS HA 1 1 19 40467 1 1 8 HIS HB2 H 20.703 37.033 16.937 1.00 . A A . 8 HIS HB2 1 1 19 40468 1 1 8 HIS HB3 H 20.501 38.703 16.427 1.00 . A A . 8 HIS HB3 1 1 19 40469 1 1 8 HIS HD1 H 23.107 36.146 17.193 1.00 . A A . 8 HIS HD1 1 1 19 40470 1 1 8 HIS HD2 H 22.889 40.092 15.911 1.00 . A A . 8 HIS HD2 1 1 19 40471 1 1 8 HIS HE1 H 25.408 36.716 16.383 1.00 . A A . 8 HIS HE1 1 1 19 40472 1 1 8 HIS HE2 H 25.185 39.019 15.406 1.00 . A A . 8 HIS HE2 1 1 19 40473 1 1 8 HIS N N 21.226 39.829 18.801 1.00 . A A . 8 HIS N 1 1 19 40474 1 1 8 HIS ND1 N 23.348 37.030 16.835 1.00 . A A . 8 HIS ND1 1 1 19 40475 1 1 8 HIS NE2 N 24.507 38.612 15.987 1.00 . A A . 8 HIS NE2 1 1 19 40476 1 1 8 HIS O O 22.647 37.432 19.647 1.00 . A A . 8 HIS O 1 1 19 40477 1 1 9 HIS C C 20.032 34.641 21.544 1.00 . A A . 9 HIS C 1 1 19 40478 1 1 9 HIS CA C 21.116 35.654 21.139 1.00 . A A . 9 HIS CA 1 1 19 40479 1 1 9 HIS CB C 21.688 36.337 22.392 1.00 . A A . 9 HIS CB 1 1 19 40480 1 1 9 HIS CD2 C 20.335 38.487 22.945 1.00 . A A . 9 HIS CD2 1 1 19 40481 1 1 9 HIS CE1 C 19.188 37.719 24.647 1.00 . A A . 9 HIS CE1 1 1 19 40482 1 1 9 HIS CG C 20.700 37.194 23.130 1.00 . A A . 9 HIS CG 1 1 19 40483 1 1 9 HIS H H 19.638 36.731 20.054 1.00 . A A . 9 HIS H 1 1 19 40484 1 1 9 HIS HA H 21.915 35.117 20.642 1.00 . A A . 9 HIS HA 1 1 19 40485 1 1 9 HIS HB2 H 22.042 35.578 23.075 1.00 . A A . 9 HIS HB2 1 1 19 40486 1 1 9 HIS HB3 H 22.520 36.962 22.101 1.00 . A A . 9 HIS HB3 1 1 19 40487 1 1 9 HIS HD1 H 19.996 35.844 24.593 1.00 . A A . 9 HIS HD1 1 1 19 40488 1 1 9 HIS HD2 H 20.721 39.160 22.193 1.00 . A A . 9 HIS HD2 1 1 19 40489 1 1 9 HIS HE1 H 18.510 37.658 25.484 1.00 . A A . 9 HIS HE1 1 1 19 40490 1 1 9 HIS HE2 H 18.914 39.638 23.984 1.00 . A A . 9 HIS HE2 1 1 19 40491 1 1 9 HIS N N 20.607 36.655 20.192 1.00 . A A . 9 HIS N 1 1 19 40492 1 1 9 HIS ND1 N 19.961 36.746 24.207 1.00 . A A . 9 HIS ND1 1 1 19 40493 1 1 9 HIS NE2 N 19.396 38.783 23.901 1.00 . A A . 9 HIS NE2 1 1 19 40494 1 1 9 HIS O O 19.022 35.004 22.147 1.00 . A A . 9 HIS O 1 1 19 40495 1 1 10 HIS C C 19.981 30.920 21.248 1.00 . A A . 10 HIS C 1 1 19 40496 1 1 10 HIS CA C 19.364 32.278 21.609 1.00 . A A . 10 HIS CA 1 1 19 40497 1 1 10 HIS CB C 17.975 32.412 20.963 1.00 . A A . 10 HIS CB 1 1 19 40498 1 1 10 HIS CD2 C 17.961 33.506 18.612 1.00 . A A . 10 HIS CD2 1 1 19 40499 1 1 10 HIS CE1 C 18.065 31.682 17.408 1.00 . A A . 10 HIS CE1 1 1 19 40500 1 1 10 HIS CG C 18.002 32.458 19.466 1.00 . A A . 10 HIS CG 1 1 19 40501 1 1 10 HIS H H 21.035 33.167 20.639 1.00 . A A . 10 HIS H 1 1 19 40502 1 1 10 HIS HA H 19.258 32.331 22.684 1.00 . A A . 10 HIS HA 1 1 19 40503 1 1 10 HIS HB2 H 17.366 31.570 21.257 1.00 . A A . 10 HIS HB2 1 1 19 40504 1 1 10 HIS HB3 H 17.511 33.323 21.317 1.00 . A A . 10 HIS HB3 1 1 19 40505 1 1 10 HIS HD1 H 18.121 30.405 18.997 1.00 . A A . 10 HIS HD1 1 1 19 40506 1 1 10 HIS HD2 H 17.912 34.552 18.880 1.00 . A A . 10 HIS HD2 1 1 19 40507 1 1 10 HIS HE1 H 18.104 31.008 16.565 1.00 . A A . 10 HIS HE1 1 1 19 40508 1 1 10 HIS HE2 H 17.803 33.503 16.522 1.00 . A A . 10 HIS HE2 1 1 19 40509 1 1 10 HIS N N 20.250 33.375 21.195 1.00 . A A . 10 HIS N 1 1 19 40510 1 1 10 HIS ND1 N 18.066 31.330 18.675 1.00 . A A . 10 HIS ND1 1 1 19 40511 1 1 10 HIS NE2 N 17.998 32.994 17.341 1.00 . A A . 10 HIS NE2 1 1 19 40512 1 1 10 HIS O O 20.681 30.793 20.244 1.00 . A A . 10 HIS O 1 1 19 40513 1 1 11 SER C C 19.250 27.468 22.181 1.00 . A A . 11 SER C 1 1 19 40514 1 1 11 SER CA C 20.266 28.562 21.831 1.00 . A A . 11 SER CA 1 1 19 40515 1 1 11 SER CB C 21.554 28.357 22.643 1.00 . A A . 11 SER CB 1 1 19 40516 1 1 11 SER H H 19.141 30.060 22.847 1.00 . A A . 11 SER H 1 1 19 40517 1 1 11 SER HA H 20.503 28.482 20.778 1.00 . A A . 11 SER HA 1 1 19 40518 1 1 11 SER HB2 H 21.348 28.527 23.690 1.00 . A A . 11 SER HB2 1 1 19 40519 1 1 11 SER HB3 H 21.909 27.346 22.506 1.00 . A A . 11 SER HB3 1 1 19 40520 1 1 11 SER HG H 22.604 29.283 21.260 1.00 . A A . 11 SER HG 1 1 19 40521 1 1 11 SER N N 19.717 29.907 22.064 1.00 . A A . 11 SER N 1 1 19 40522 1 1 11 SER O O 18.403 27.648 23.059 1.00 . A A . 11 SER O 1 1 19 40523 1 1 11 SER OG O 22.577 29.258 22.228 1.00 . A A . 11 SER OG 1 1 19 40524 1 1 12 SER C C 19.166 23.865 21.725 1.00 . A A . 12 SER C 1 1 19 40525 1 1 12 SER CA C 18.420 25.207 21.732 1.00 . A A . 12 SER CA 1 1 19 40526 1 1 12 SER CB C 17.302 25.186 20.678 1.00 . A A . 12 SER CB 1 1 19 40527 1 1 12 SER H H 20.028 26.246 20.801 1.00 . A A . 12 SER H 1 1 19 40528 1 1 12 SER HA H 17.976 25.341 22.710 1.00 . A A . 12 SER HA 1 1 19 40529 1 1 12 SER HB2 H 16.602 24.397 20.909 1.00 . A A . 12 SER HB2 1 1 19 40530 1 1 12 SER HB3 H 16.786 26.137 20.686 1.00 . A A . 12 SER HB3 1 1 19 40531 1 1 12 SER HG H 17.093 24.837 18.756 1.00 . A A . 12 SER HG 1 1 19 40532 1 1 12 SER N N 19.336 26.333 21.492 1.00 . A A . 12 SER N 1 1 19 40533 1 1 12 SER O O 20.369 23.807 21.455 1.00 . A A . 12 SER O 1 1 19 40534 1 1 12 SER OG O 17.825 24.964 19.375 1.00 . A A . 12 SER OG 1 1 19 40535 1 1 13 GLY C C 18.133 20.460 22.786 1.00 . A A . 13 GLY C 1 1 19 40536 1 1 13 GLY CA C 19.030 21.458 22.065 1.00 . A A . 13 GLY CA 1 1 19 40537 1 1 13 GLY H H 17.497 22.911 22.263 1.00 . A A . 13 GLY H 1 1 19 40538 1 1 13 GLY HA2 H 19.185 21.122 21.049 1.00 . A A . 13 GLY HA2 1 1 19 40539 1 1 13 GLY HA3 H 19.984 21.499 22.570 1.00 . A A . 13 GLY HA3 1 1 19 40540 1 1 13 GLY N N 18.444 22.795 22.037 1.00 . A A . 13 GLY N 1 1 19 40541 1 1 13 GLY O O 17.799 20.655 23.959 1.00 . A A . 13 GLY O 1 1 19 40542 1 1 14 ARG C C 17.087 16.988 22.202 1.00 . A A . 14 ARG C 1 1 19 40543 1 1 14 ARG CA C 16.790 18.421 22.671 1.00 . A A . 14 ARG CA 1 1 19 40544 1 1 14 ARG CB C 15.339 18.796 22.320 1.00 . A A . 14 ARG CB 1 1 19 40545 1 1 14 ARG CD C 15.677 19.394 19.868 1.00 . A A . 14 ARG CD 1 1 19 40546 1 1 14 ARG CG C 14.931 18.517 20.872 1.00 . A A . 14 ARG CG 1 1 19 40547 1 1 14 ARG CZ C 15.875 19.545 17.431 1.00 . A A . 14 ARG CZ 1 1 19 40548 1 1 14 ARG H H 18.081 19.250 21.188 1.00 . A A . 14 ARG H 1 1 19 40549 1 1 14 ARG HA H 16.902 18.453 23.746 1.00 . A A . 14 ARG HA 1 1 19 40550 1 1 14 ARG HB2 H 14.674 18.238 22.966 1.00 . A A . 14 ARG HB2 1 1 19 40551 1 1 14 ARG HB3 H 15.199 19.851 22.513 1.00 . A A . 14 ARG HB3 1 1 19 40552 1 1 14 ARG HD2 H 15.498 20.432 20.112 1.00 . A A . 14 ARG HD2 1 1 19 40553 1 1 14 ARG HD3 H 16.735 19.185 19.941 1.00 . A A . 14 ARG HD3 1 1 19 40554 1 1 14 ARG HE H 14.396 18.660 18.375 1.00 . A A . 14 ARG HE 1 1 19 40555 1 1 14 ARG HG2 H 15.140 17.483 20.645 1.00 . A A . 14 ARG HG2 1 1 19 40556 1 1 14 ARG HG3 H 13.868 18.697 20.770 1.00 . A A . 14 ARG HG3 1 1 19 40557 1 1 14 ARG HH11 H 17.428 20.291 18.426 1.00 . A A . 14 ARG HH11 1 1 19 40558 1 1 14 ARG HH12 H 17.500 20.440 16.707 1.00 . A A . 14 ARG HH12 1 1 19 40559 1 1 14 ARG HH21 H 14.513 18.832 16.177 1.00 . A A . 14 ARG HH21 1 1 19 40560 1 1 14 ARG HH22 H 15.866 19.621 15.446 1.00 . A A . 14 ARG HH22 1 1 19 40561 1 1 14 ARG N N 17.731 19.394 22.097 1.00 . A A . 14 ARG N 1 1 19 40562 1 1 14 ARG NE N 15.235 19.147 18.497 1.00 . A A . 14 ARG NE 1 1 19 40563 1 1 14 ARG NH1 N 17.022 20.139 17.531 1.00 . A A . 14 ARG NH1 1 1 19 40564 1 1 14 ARG NH2 N 15.379 19.316 16.262 1.00 . A A . 14 ARG NH2 1 1 19 40565 1 1 14 ARG O O 17.775 16.773 21.203 1.00 . A A . 14 ARG O 1 1 19 40566 1 1 15 GLU C C 15.958 14.155 21.371 1.00 . A A . 15 GLU C 1 1 19 40567 1 1 15 GLU CA C 16.746 14.598 22.619 1.00 . A A . 15 GLU CA 1 1 19 40568 1 1 15 GLU CB C 16.328 13.748 23.830 1.00 . A A . 15 GLU CB 1 1 19 40569 1 1 15 GLU CD C 14.530 13.336 25.587 1.00 . A A . 15 GLU CD 1 1 19 40570 1 1 15 GLU CG C 14.859 13.916 24.220 1.00 . A A . 15 GLU CG 1 1 19 40571 1 1 15 GLU H H 15.979 16.259 23.694 1.00 . A A . 15 GLU H 1 1 19 40572 1 1 15 GLU HA H 17.801 14.449 22.437 1.00 . A A . 15 GLU HA 1 1 19 40573 1 1 15 GLU HB2 H 16.503 12.706 23.602 1.00 . A A . 15 GLU HB2 1 1 19 40574 1 1 15 GLU HB3 H 16.938 14.028 24.676 1.00 . A A . 15 GLU HB3 1 1 19 40575 1 1 15 GLU HG2 H 14.622 14.971 24.230 1.00 . A A . 15 GLU HG2 1 1 19 40576 1 1 15 GLU HG3 H 14.245 13.423 23.479 1.00 . A A . 15 GLU HG3 1 1 19 40577 1 1 15 GLU N N 16.540 16.017 22.925 1.00 . A A . 15 GLU N 1 1 19 40578 1 1 15 GLU O O 14.827 14.592 21.140 1.00 . A A . 15 GLU O 1 1 19 40579 1 1 15 GLU OE1 O 14.634 14.077 26.594 1.00 . A A . 15 GLU OE1 1 1 19 40580 1 1 15 GLU OE2 O 14.156 12.149 25.669 1.00 . A A . 15 GLU OE2 1 1 19 40581 1 1 16 ASN C C 15.289 11.331 19.785 1.00 . A A . 16 ASN C 1 1 19 40582 1 1 16 ASN CA C 15.878 12.703 19.407 1.00 . A A . 16 ASN CA 1 1 19 40583 1 1 16 ASN CB C 16.829 12.594 18.203 1.00 . A A . 16 ASN CB 1 1 19 40584 1 1 16 ASN CG C 18.110 11.853 18.535 1.00 . A A . 16 ASN CG 1 1 19 40585 1 1 16 ASN H H 17.503 13.054 20.733 1.00 . A A . 16 ASN H 1 1 19 40586 1 1 16 ASN HA H 15.061 13.362 19.142 1.00 . A A . 16 ASN HA 1 1 19 40587 1 1 16 ASN HB2 H 16.327 12.073 17.401 1.00 . A A . 16 ASN HB2 1 1 19 40588 1 1 16 ASN HB3 H 17.089 13.589 17.869 1.00 . A A . 16 ASN HB3 1 1 19 40589 1 1 16 ASN HD21 H 17.339 10.145 17.893 1.00 . A A . 16 ASN HD21 1 1 19 40590 1 1 16 ASN HD22 H 18.951 10.069 18.508 1.00 . A A . 16 ASN HD22 1 1 19 40591 1 1 16 ASN N N 16.568 13.296 20.558 1.00 . A A . 16 ASN N 1 1 19 40592 1 1 16 ASN ND2 N 18.138 10.562 18.283 1.00 . A A . 16 ASN ND2 1 1 19 40593 1 1 16 ASN O O 16.016 10.415 20.178 1.00 . A A . 16 ASN O 1 1 19 40594 1 1 16 ASN OD1 O 19.079 12.442 19.002 1.00 . A A . 16 ASN OD1 1 1 19 40595 1 1 17 LEU C C 13.483 8.791 19.221 1.00 . A A . 17 LEU C 1 1 19 40596 1 1 17 LEU CA C 13.258 10.005 20.137 1.00 . A A . 17 LEU CA 1 1 19 40597 1 1 17 LEU CB C 11.753 10.291 20.273 1.00 . A A . 17 LEU CB 1 1 19 40598 1 1 17 LEU CD1 C 11.978 10.929 22.713 1.00 . A A . 17 LEU CD1 1 1 19 40599 1 1 17 LEU CD2 C 11.729 12.730 20.973 1.00 . A A . 17 LEU CD2 1 1 19 40600 1 1 17 LEU CG C 11.355 11.302 21.369 1.00 . A A . 17 LEU CG 1 1 19 40601 1 1 17 LEU H H 13.457 11.931 19.260 1.00 . A A . 17 LEU H 1 1 19 40602 1 1 17 LEU HA H 13.644 9.765 21.117 1.00 . A A . 17 LEU HA 1 1 19 40603 1 1 17 LEU HB2 H 11.393 10.662 19.322 1.00 . A A . 17 LEU HB2 1 1 19 40604 1 1 17 LEU HB3 H 11.249 9.357 20.482 1.00 . A A . 17 LEU HB3 1 1 19 40605 1 1 17 LEU HD11 H 13.056 10.939 22.629 1.00 . A A . 17 LEU HD11 1 1 19 40606 1 1 17 LEU HD12 H 11.648 9.942 23.001 1.00 . A A . 17 LEU HD12 1 1 19 40607 1 1 17 LEU HD13 H 11.669 11.642 23.463 1.00 . A A . 17 LEU HD13 1 1 19 40608 1 1 17 LEU HD21 H 11.443 13.411 21.762 1.00 . A A . 17 LEU HD21 1 1 19 40609 1 1 17 LEU HD22 H 11.214 12.999 20.062 1.00 . A A . 17 LEU HD22 1 1 19 40610 1 1 17 LEU HD23 H 12.797 12.794 20.813 1.00 . A A . 17 LEU HD23 1 1 19 40611 1 1 17 LEU HG H 10.284 11.266 21.493 1.00 . A A . 17 LEU HG 1 1 19 40612 1 1 17 LEU N N 13.970 11.202 19.672 1.00 . A A . 17 LEU N 1 1 19 40613 1 1 17 LEU O O 13.809 8.930 18.035 1.00 . A A . 17 LEU O 1 1 19 40614 1 1 18 TYR C C 12.146 5.745 18.615 1.00 . A A . 18 TYR C 1 1 19 40615 1 1 18 TYR CA C 13.491 6.338 19.067 1.00 . A A . 18 TYR CA 1 1 19 40616 1 1 18 TYR CB C 14.222 5.328 19.966 1.00 . A A . 18 TYR CB 1 1 19 40617 1 1 18 TYR CD1 C 15.693 6.761 21.456 1.00 . A A . 18 TYR CD1 1 1 19 40618 1 1 18 TYR CD2 C 16.757 5.278 19.918 1.00 . A A . 18 TYR CD2 1 1 19 40619 1 1 18 TYR CE1 C 16.929 7.185 21.909 1.00 . A A . 18 TYR CE1 1 1 19 40620 1 1 18 TYR CE2 C 17.995 5.699 20.366 1.00 . A A . 18 TYR CE2 1 1 19 40621 1 1 18 TYR CG C 15.583 5.802 20.452 1.00 . A A . 18 TYR CG 1 1 19 40622 1 1 18 TYR CZ C 18.076 6.652 21.361 1.00 . A A . 18 TYR CZ 1 1 19 40623 1 1 18 TYR H H 13.024 7.565 20.731 1.00 . A A . 18 TYR H 1 1 19 40624 1 1 18 TYR HA H 14.098 6.537 18.195 1.00 . A A . 18 TYR HA 1 1 19 40625 1 1 18 TYR HB2 H 13.613 5.127 20.835 1.00 . A A . 18 TYR HB2 1 1 19 40626 1 1 18 TYR HB3 H 14.365 4.406 19.417 1.00 . A A . 18 TYR HB3 1 1 19 40627 1 1 18 TYR HD1 H 14.793 7.181 21.881 1.00 . A A . 18 TYR HD1 1 1 19 40628 1 1 18 TYR HD2 H 16.693 4.532 19.137 1.00 . A A . 18 TYR HD2 1 1 19 40629 1 1 18 TYR HE1 H 16.992 7.929 22.689 1.00 . A A . 18 TYR HE1 1 1 19 40630 1 1 18 TYR HE2 H 18.894 5.282 19.933 1.00 . A A . 18 TYR HE2 1 1 19 40631 1 1 18 TYR HH H 19.265 7.229 22.762 1.00 . A A . 18 TYR HH 1 1 19 40632 1 1 18 TYR N N 13.299 7.600 19.789 1.00 . A A . 18 TYR N 1 1 19 40633 1 1 18 TYR O O 11.170 5.745 19.366 1.00 . A A . 18 TYR O 1 1 19 40634 1 1 18 TYR OH O 19.311 7.070 21.812 1.00 . A A . 18 TYR OH 1 1 19 40635 1 1 19 PHE C C 11.050 3.128 16.582 1.00 . A A . 19 PHE C 1 1 19 40636 1 1 19 PHE CA C 10.885 4.637 16.829 1.00 . A A . 19 PHE CA 1 1 19 40637 1 1 19 PHE CB C 10.504 5.363 15.532 1.00 . A A . 19 PHE CB 1 1 19 40638 1 1 19 PHE CD1 C 8.990 7.257 16.215 1.00 . A A . 19 PHE CD1 1 1 19 40639 1 1 19 PHE CD2 C 11.200 7.788 15.485 1.00 . A A . 19 PHE CD2 1 1 19 40640 1 1 19 PHE CE1 C 8.734 8.599 16.425 1.00 . A A . 19 PHE CE1 1 1 19 40641 1 1 19 PHE CE2 C 10.947 9.130 15.692 1.00 . A A . 19 PHE CE2 1 1 19 40642 1 1 19 PHE CG C 10.224 6.832 15.743 1.00 . A A . 19 PHE CG 1 1 19 40643 1 1 19 PHE CZ C 9.714 9.537 16.163 1.00 . A A . 19 PHE CZ 1 1 19 40644 1 1 19 PHE H H 12.925 5.230 16.850 1.00 . A A . 19 PHE H 1 1 19 40645 1 1 19 PHE HA H 10.091 4.781 17.550 1.00 . A A . 19 PHE HA 1 1 19 40646 1 1 19 PHE HB2 H 11.313 5.271 14.820 1.00 . A A . 19 PHE HB2 1 1 19 40647 1 1 19 PHE HB3 H 9.614 4.910 15.119 1.00 . A A . 19 PHE HB3 1 1 19 40648 1 1 19 PHE HD1 H 8.222 6.527 16.422 1.00 . A A . 19 PHE HD1 1 1 19 40649 1 1 19 PHE HD2 H 12.165 7.476 15.115 1.00 . A A . 19 PHE HD2 1 1 19 40650 1 1 19 PHE HE1 H 7.769 8.916 16.793 1.00 . A A . 19 PHE HE1 1 1 19 40651 1 1 19 PHE HE2 H 11.714 9.863 15.486 1.00 . A A . 19 PHE HE2 1 1 19 40652 1 1 19 PHE HZ H 9.517 10.586 16.327 1.00 . A A . 19 PHE HZ 1 1 19 40653 1 1 19 PHE N N 12.109 5.225 17.391 1.00 . A A . 19 PHE N 1 1 19 40654 1 1 19 PHE O O 12.170 2.622 16.490 1.00 . A A . 19 PHE O 1 1 19 40655 1 1 20 GLN C C 10.492 0.436 15.029 1.00 . A A . 20 GLN C 1 1 19 40656 1 1 20 GLN CA C 9.942 0.950 16.371 1.00 . A A . 20 GLN CA 1 1 19 40657 1 1 20 GLN CB C 8.531 0.382 16.591 1.00 . A A . 20 GLN CB 1 1 19 40658 1 1 20 GLN CD C 7.058 -1.689 16.626 1.00 . A A . 20 GLN CD 1 1 19 40659 1 1 20 GLN CG C 8.471 -1.143 16.512 1.00 . A A . 20 GLN CG 1 1 19 40660 1 1 20 GLN H H 9.068 2.887 16.447 1.00 . A A . 20 GLN H 1 1 19 40661 1 1 20 GLN HA H 10.580 0.583 17.165 1.00 . A A . 20 GLN HA 1 1 19 40662 1 1 20 GLN HB2 H 8.182 0.687 17.567 1.00 . A A . 20 GLN HB2 1 1 19 40663 1 1 20 GLN HB3 H 7.868 0.787 15.840 1.00 . A A . 20 GLN HB3 1 1 19 40664 1 1 20 GLN HE21 H 6.834 -1.605 14.659 1.00 . A A . 20 GLN HE21 1 1 19 40665 1 1 20 GLN HE22 H 5.476 -2.202 15.551 1.00 . A A . 20 GLN HE22 1 1 19 40666 1 1 20 GLN HG2 H 8.884 -1.460 15.565 1.00 . A A . 20 GLN HG2 1 1 19 40667 1 1 20 GLN HG3 H 9.066 -1.556 17.315 1.00 . A A . 20 GLN HG3 1 1 19 40668 1 1 20 GLN N N 9.927 2.418 16.466 1.00 . A A . 20 GLN N 1 1 19 40669 1 1 20 GLN NE2 N 6.390 -1.846 15.500 1.00 . A A . 20 GLN NE2 1 1 19 40670 1 1 20 GLN O O 10.017 0.813 13.955 1.00 . A A . 20 GLN O 1 1 19 40671 1 1 20 GLN OE1 O 6.571 -1.968 17.716 1.00 . A A . 20 GLN OE1 1 1 19 40672 1 1 21 GLY C C 12.660 -0.334 12.883 1.00 . A A . 21 GLY C 1 1 19 40673 1 1 21 GLY CA C 11.972 -1.178 13.952 1.00 . A A . 21 GLY CA 1 1 19 40674 1 1 21 GLY H H 11.936 -0.564 15.981 1.00 . A A . 21 GLY H 1 1 19 40675 1 1 21 GLY HA2 H 12.671 -1.927 14.293 1.00 . A A . 21 GLY HA2 1 1 19 40676 1 1 21 GLY HA3 H 11.128 -1.685 13.501 1.00 . A A . 21 GLY HA3 1 1 19 40677 1 1 21 GLY N N 11.499 -0.433 15.115 1.00 . A A . 21 GLY N 1 1 19 40678 1 1 21 GLY O O 13.564 0.457 13.175 1.00 . A A . 21 GLY O 1 1 19 40679 1 1 22 HIS C C 11.898 0.321 9.318 1.00 . A A . 22 HIS C 1 1 19 40680 1 1 22 HIS CA C 12.885 0.125 10.483 1.00 . A A . 22 HIS CA 1 1 19 40681 1 1 22 HIS CB C 14.075 -0.743 10.034 1.00 . A A . 22 HIS CB 1 1 19 40682 1 1 22 HIS CD2 C 14.855 0.046 7.675 1.00 . A A . 22 HIS CD2 1 1 19 40683 1 1 22 HIS CE1 C 16.786 0.895 8.256 1.00 . A A . 22 HIS CE1 1 1 19 40684 1 1 22 HIS CG C 14.977 -0.101 9.019 1.00 . A A . 22 HIS CG 1 1 19 40685 1 1 22 HIS H H 11.456 -1.095 11.478 1.00 . A A . 22 HIS H 1 1 19 40686 1 1 22 HIS HA H 13.253 1.092 10.797 1.00 . A A . 22 HIS HA 1 1 19 40687 1 1 22 HIS HB2 H 14.676 -0.984 10.898 1.00 . A A . 22 HIS HB2 1 1 19 40688 1 1 22 HIS HB3 H 13.694 -1.660 9.605 1.00 . A A . 22 HIS HB3 1 1 19 40689 1 1 22 HIS HD1 H 16.582 0.490 10.251 1.00 . A A . 22 HIS HD1 1 1 19 40690 1 1 22 HIS HD2 H 14.020 -0.274 7.069 1.00 . A A . 22 HIS HD2 1 1 19 40691 1 1 22 HIS HE1 H 17.758 1.360 8.211 1.00 . A A . 22 HIS HE1 1 1 19 40692 1 1 22 HIS HE2 H 16.120 1.045 6.335 1.00 . A A . 22 HIS HE2 1 1 19 40693 1 1 22 HIS N N 12.232 -0.513 11.631 1.00 . A A . 22 HIS N 1 1 19 40694 1 1 22 HIS ND1 N 16.199 0.442 9.345 1.00 . A A . 22 HIS ND1 1 1 19 40695 1 1 22 HIS NE2 N 15.993 0.667 7.231 1.00 . A A . 22 HIS NE2 1 1 19 40696 1 1 22 HIS O O 11.863 -0.481 8.381 1.00 . A A . 22 HIS O 1 1 19 40697 1 1 23 MET C C 10.796 2.591 7.258 1.00 . A A . 23 MET C 1 1 19 40698 1 1 23 MET CA C 10.138 1.688 8.319 1.00 . A A . 23 MET CA 1 1 19 40699 1 1 23 MET CB C 8.900 2.361 8.912 1.00 . A A . 23 MET CB 1 1 19 40700 1 1 23 MET CE C 6.463 3.981 9.424 1.00 . A A . 23 MET CE 1 1 19 40701 1 1 23 MET CG C 9.186 3.664 9.648 1.00 . A A . 23 MET CG 1 1 19 40702 1 1 23 MET H H 11.074 1.917 10.204 1.00 . A A . 23 MET H 1 1 19 40703 1 1 23 MET HA H 9.839 0.761 7.848 1.00 . A A . 23 MET HA 1 1 19 40704 1 1 23 MET HB2 H 8.201 2.570 8.113 1.00 . A A . 23 MET HB2 1 1 19 40705 1 1 23 MET HB3 H 8.435 1.678 9.607 1.00 . A A . 23 MET HB3 1 1 19 40706 1 1 23 MET HE1 H 6.459 2.946 9.103 1.00 . A A . 23 MET HE1 1 1 19 40707 1 1 23 MET HE2 H 6.631 4.621 8.574 1.00 . A A . 23 MET HE2 1 1 19 40708 1 1 23 MET HE3 H 5.514 4.220 9.878 1.00 . A A . 23 MET HE3 1 1 19 40709 1 1 23 MET HG2 H 10.026 3.517 10.312 1.00 . A A . 23 MET HG2 1 1 19 40710 1 1 23 MET HG3 H 9.433 4.428 8.924 1.00 . A A . 23 MET HG3 1 1 19 40711 1 1 23 MET N N 11.074 1.363 9.396 1.00 . A A . 23 MET N 1 1 19 40712 1 1 23 MET O O 11.601 3.464 7.583 1.00 . A A . 23 MET O 1 1 19 40713 1 1 23 MET SD S 7.773 4.220 10.619 1.00 . A A . 23 MET SD 1 1 19 40714 1 1 24 LEU C C 10.201 4.298 4.422 1.00 . A A . 24 LEU C 1 1 19 40715 1 1 24 LEU CA C 11.056 3.108 4.874 1.00 . A A . 24 LEU CA 1 1 19 40716 1 1 24 LEU CB C 11.287 2.157 3.691 1.00 . A A . 24 LEU CB 1 1 19 40717 1 1 24 LEU CD1 C 12.488 0.106 2.864 1.00 . A A . 24 LEU CD1 1 1 19 40718 1 1 24 LEU CD2 C 13.786 2.182 3.387 1.00 . A A . 24 LEU CD2 1 1 19 40719 1 1 24 LEU CG C 12.575 1.329 3.768 1.00 . A A . 24 LEU CG 1 1 19 40720 1 1 24 LEU H H 9.758 1.701 5.802 1.00 . A A . 24 LEU H 1 1 19 40721 1 1 24 LEU HA H 12.015 3.481 5.208 1.00 . A A . 24 LEU HA 1 1 19 40722 1 1 24 LEU HB2 H 10.447 1.477 3.635 1.00 . A A . 24 LEU HB2 1 1 19 40723 1 1 24 LEU HB3 H 11.313 2.739 2.778 1.00 . A A . 24 LEU HB3 1 1 19 40724 1 1 24 LEU HD11 H 13.400 -0.466 2.938 1.00 . A A . 24 LEU HD11 1 1 19 40725 1 1 24 LEU HD12 H 12.344 0.423 1.842 1.00 . A A . 24 LEU HD12 1 1 19 40726 1 1 24 LEU HD13 H 11.652 -0.509 3.168 1.00 . A A . 24 LEU HD13 1 1 19 40727 1 1 24 LEU HD21 H 14.687 1.594 3.487 1.00 . A A . 24 LEU HD21 1 1 19 40728 1 1 24 LEU HD22 H 13.844 3.043 4.039 1.00 . A A . 24 LEU HD22 1 1 19 40729 1 1 24 LEU HD23 H 13.687 2.515 2.360 1.00 . A A . 24 LEU HD23 1 1 19 40730 1 1 24 LEU HG H 12.714 0.991 4.783 1.00 . A A . 24 LEU HG 1 1 19 40731 1 1 24 LEU N N 10.448 2.372 5.994 1.00 . A A . 24 LEU N 1 1 19 40732 1 1 24 LEU O O 8.994 4.171 4.224 1.00 . A A . 24 LEU O 1 1 19 40733 1 1 25 GLU C C 10.151 6.584 2.169 1.00 . A A . 25 GLU C 1 1 19 40734 1 1 25 GLU CA C 10.175 6.635 3.698 1.00 . A A . 25 GLU CA 1 1 19 40735 1 1 25 GLU CB C 10.835 7.935 4.187 1.00 . A A . 25 GLU CB 1 1 19 40736 1 1 25 GLU CD C 10.754 9.845 5.864 1.00 . A A . 25 GLU CD 1 1 19 40737 1 1 25 GLU CG C 10.075 8.590 5.334 1.00 . A A . 25 GLU CG 1 1 19 40738 1 1 25 GLU H H 11.791 5.504 4.500 1.00 . A A . 25 GLU H 1 1 19 40739 1 1 25 GLU HA H 9.150 6.616 4.050 1.00 . A A . 25 GLU HA 1 1 19 40740 1 1 25 GLU HB2 H 11.838 7.714 4.524 1.00 . A A . 25 GLU HB2 1 1 19 40741 1 1 25 GLU HB3 H 10.886 8.640 3.367 1.00 . A A . 25 GLU HB3 1 1 19 40742 1 1 25 GLU HG2 H 9.087 8.857 4.985 1.00 . A A . 25 GLU HG2 1 1 19 40743 1 1 25 GLU HG3 H 9.981 7.875 6.135 1.00 . A A . 25 GLU HG3 1 1 19 40744 1 1 25 GLU N N 10.844 5.451 4.251 1.00 . A A . 25 GLU N 1 1 19 40745 1 1 25 GLU O O 11.179 6.736 1.507 1.00 . A A . 25 GLU O 1 1 19 40746 1 1 25 GLU OE1 O 10.484 10.944 5.327 1.00 . A A . 25 GLU OE1 1 1 19 40747 1 1 25 GLU OE2 O 11.553 9.743 6.816 1.00 . A A . 25 GLU OE2 1 1 19 40748 1 1 26 VAL C C 7.632 7.049 -0.351 1.00 . A A . 26 VAL C 1 1 19 40749 1 1 26 VAL CA C 8.775 6.177 0.185 1.00 . A A . 26 VAL CA 1 1 19 40750 1 1 26 VAL CB C 8.465 4.690 -0.132 1.00 . A A . 26 VAL CB 1 1 19 40751 1 1 26 VAL CG1 C 9.639 3.789 0.258 1.00 . A A . 26 VAL CG1 1 1 19 40752 1 1 26 VAL CG2 C 7.181 4.244 0.572 1.00 . A A . 26 VAL CG2 1 1 19 40753 1 1 26 VAL H H 8.177 6.376 2.219 1.00 . A A . 26 VAL H 1 1 19 40754 1 1 26 VAL HA H 9.693 6.451 -0.321 1.00 . A A . 26 VAL HA 1 1 19 40755 1 1 26 VAL HB H 8.314 4.595 -1.201 1.00 . A A . 26 VAL HB 1 1 19 40756 1 1 26 VAL HG11 H 9.393 2.759 0.042 1.00 . A A . 26 VAL HG11 1 1 19 40757 1 1 26 VAL HG12 H 9.844 3.897 1.313 1.00 . A A . 26 VAL HG12 1 1 19 40758 1 1 26 VAL HG13 H 10.515 4.074 -0.308 1.00 . A A . 26 VAL HG13 1 1 19 40759 1 1 26 VAL HG21 H 7.299 4.344 1.642 1.00 . A A . 26 VAL HG21 1 1 19 40760 1 1 26 VAL HG22 H 6.973 3.212 0.329 1.00 . A A . 26 VAL HG22 1 1 19 40761 1 1 26 VAL HG23 H 6.356 4.860 0.244 1.00 . A A . 26 VAL HG23 1 1 19 40762 1 1 26 VAL N N 8.964 6.378 1.628 1.00 . A A . 26 VAL N 1 1 19 40763 1 1 26 VAL O O 6.798 7.519 0.417 1.00 . A A . 26 VAL O 1 1 19 40764 1 1 27 GLU C C 5.413 7.100 -2.859 1.00 . A A . 27 GLU C 1 1 19 40765 1 1 27 GLU CA C 6.480 8.033 -2.265 1.00 . A A . 27 GLU CA 1 1 19 40766 1 1 27 GLU CB C 6.997 9.004 -3.338 1.00 . A A . 27 GLU CB 1 1 19 40767 1 1 27 GLU CD C 6.461 11.020 -4.800 1.00 . A A . 27 GLU CD 1 1 19 40768 1 1 27 GLU CG C 5.924 9.966 -3.842 1.00 . A A . 27 GLU CG 1 1 19 40769 1 1 27 GLU H H 8.304 6.921 -2.238 1.00 . A A . 27 GLU H 1 1 19 40770 1 1 27 GLU HA H 6.021 8.611 -1.473 1.00 . A A . 27 GLU HA 1 1 19 40771 1 1 27 GLU HB2 H 7.809 9.585 -2.923 1.00 . A A . 27 GLU HB2 1 1 19 40772 1 1 27 GLU HB3 H 7.366 8.435 -4.180 1.00 . A A . 27 GLU HB3 1 1 19 40773 1 1 27 GLU HG2 H 5.160 9.395 -4.350 1.00 . A A . 27 GLU HG2 1 1 19 40774 1 1 27 GLU HG3 H 5.481 10.468 -2.991 1.00 . A A . 27 GLU HG3 1 1 19 40775 1 1 27 GLU N N 7.584 7.265 -1.666 1.00 . A A . 27 GLU N 1 1 19 40776 1 1 27 GLU O O 5.708 6.255 -3.701 1.00 . A A . 27 GLU O 1 1 19 40777 1 1 27 GLU OE1 O 7.247 11.885 -4.357 1.00 . A A . 27 GLU OE1 1 1 19 40778 1 1 27 GLU OE2 O 6.097 10.991 -5.993 1.00 . A A . 27 GLU OE2 1 1 19 40779 1 1 28 VAL C C 2.279 6.979 -3.992 1.00 . A A . 28 VAL C 1 1 19 40780 1 1 28 VAL CA C 3.054 6.406 -2.794 1.00 . A A . 28 VAL CA 1 1 19 40781 1 1 28 VAL CB C 2.069 6.222 -1.613 1.00 . A A . 28 VAL CB 1 1 19 40782 1 1 28 VAL CG1 C 0.917 5.301 -2.001 1.00 . A A . 28 VAL CG1 1 1 19 40783 1 1 28 VAL CG2 C 2.797 5.704 -0.372 1.00 . A A . 28 VAL CG2 1 1 19 40784 1 1 28 VAL H H 3.998 8.006 -1.787 1.00 . A A . 28 VAL H 1 1 19 40785 1 1 28 VAL HA H 3.451 5.434 -3.059 1.00 . A A . 28 VAL HA 1 1 19 40786 1 1 28 VAL HB H 1.652 7.193 -1.373 1.00 . A A . 28 VAL HB 1 1 19 40787 1 1 28 VAL HG11 H 1.306 4.331 -2.276 1.00 . A A . 28 VAL HG11 1 1 19 40788 1 1 28 VAL HG12 H 0.382 5.724 -2.838 1.00 . A A . 28 VAL HG12 1 1 19 40789 1 1 28 VAL HG13 H 0.242 5.193 -1.164 1.00 . A A . 28 VAL HG13 1 1 19 40790 1 1 28 VAL HG21 H 3.542 6.424 -0.066 1.00 . A A . 28 VAL HG21 1 1 19 40791 1 1 28 VAL HG22 H 3.278 4.763 -0.601 1.00 . A A . 28 VAL HG22 1 1 19 40792 1 1 28 VAL HG23 H 2.086 5.559 0.429 1.00 . A A . 28 VAL HG23 1 1 19 40793 1 1 28 VAL N N 4.173 7.269 -2.403 1.00 . A A . 28 VAL N 1 1 19 40794 1 1 28 VAL O O 1.679 8.052 -3.905 1.00 . A A . 28 VAL O 1 1 19 40795 1 1 29 ILE C C 0.244 5.941 -6.490 1.00 . A A . 29 ILE C 1 1 19 40796 1 1 29 ILE CA C 1.568 6.702 -6.310 1.00 . A A . 29 ILE CA 1 1 19 40797 1 1 29 ILE CB C 2.436 6.504 -7.580 1.00 . A A . 29 ILE CB 1 1 19 40798 1 1 29 ILE CD1 C 4.853 6.201 -8.365 1.00 . A A . 29 ILE CD1 1 1 19 40799 1 1 29 ILE CG1 C 3.929 6.550 -7.218 1.00 . A A . 29 ILE CG1 1 1 19 40800 1 1 29 ILE CG2 C 2.101 7.584 -8.615 1.00 . A A . 29 ILE CG2 1 1 19 40801 1 1 29 ILE H H 2.765 5.405 -5.120 1.00 . A A . 29 ILE H 1 1 19 40802 1 1 29 ILE HA H 1.353 7.758 -6.202 1.00 . A A . 29 ILE HA 1 1 19 40803 1 1 29 ILE HB H 2.204 5.537 -8.010 1.00 . A A . 29 ILE HB 1 1 19 40804 1 1 29 ILE HD11 H 4.700 6.898 -9.177 1.00 . A A . 29 ILE HD11 1 1 19 40805 1 1 29 ILE HD12 H 4.642 5.198 -8.708 1.00 . A A . 29 ILE HD12 1 1 19 40806 1 1 29 ILE HD13 H 5.878 6.258 -8.030 1.00 . A A . 29 ILE HD13 1 1 19 40807 1 1 29 ILE HG12 H 4.180 7.544 -6.884 1.00 . A A . 29 ILE HG12 1 1 19 40808 1 1 29 ILE HG13 H 4.120 5.851 -6.416 1.00 . A A . 29 ILE HG13 1 1 19 40809 1 1 29 ILE HG21 H 2.268 8.562 -8.180 1.00 . A A . 29 ILE HG21 1 1 19 40810 1 1 29 ILE HG22 H 1.063 7.495 -8.906 1.00 . A A . 29 ILE HG22 1 1 19 40811 1 1 29 ILE HG23 H 2.730 7.463 -9.484 1.00 . A A . 29 ILE HG23 1 1 19 40812 1 1 29 ILE N N 2.277 6.255 -5.104 1.00 . A A . 29 ILE N 1 1 19 40813 1 1 29 ILE O O 0.042 4.885 -5.895 1.00 . A A . 29 ILE O 1 1 19 40814 1 1 30 SER C C -2.241 5.747 -9.093 1.00 . A A . 30 SER C 1 1 19 40815 1 1 30 SER CA C -1.946 5.825 -7.588 1.00 . A A . 30 SER CA 1 1 19 40816 1 1 30 SER CB C -3.078 6.569 -6.872 1.00 . A A . 30 SER CB 1 1 19 40817 1 1 30 SER H H -0.437 7.316 -7.776 1.00 . A A . 30 SER H 1 1 19 40818 1 1 30 SER HA H -1.897 4.819 -7.198 1.00 . A A . 30 SER HA 1 1 19 40819 1 1 30 SER HB2 H -2.800 6.738 -5.842 1.00 . A A . 30 SER HB2 1 1 19 40820 1 1 30 SER HB3 H -3.251 7.520 -7.357 1.00 . A A . 30 SER HB3 1 1 19 40821 1 1 30 SER HG H -4.114 4.930 -6.571 1.00 . A A . 30 SER HG 1 1 19 40822 1 1 30 SER N N -0.650 6.474 -7.325 1.00 . A A . 30 SER N 1 1 19 40823 1 1 30 SER O O -2.308 6.766 -9.777 1.00 . A A . 30 SER O 1 1 19 40824 1 1 30 SER OG O -4.282 5.817 -6.901 1.00 . A A . 30 SER OG 1 1 19 40825 1 1 31 GLY C C -4.104 3.844 -11.316 1.00 . A A . 31 GLY C 1 1 19 40826 1 1 31 GLY CA C -2.683 4.331 -11.031 1.00 . A A . 31 GLY CA 1 1 19 40827 1 1 31 GLY H H -2.356 3.747 -9.001 1.00 . A A . 31 GLY H 1 1 19 40828 1 1 31 GLY HA2 H -2.523 5.265 -11.550 1.00 . A A . 31 GLY HA2 1 1 19 40829 1 1 31 GLY HA3 H -1.985 3.602 -11.414 1.00 . A A . 31 GLY HA3 1 1 19 40830 1 1 31 GLY N N -2.415 4.526 -9.601 1.00 . A A . 31 GLY N 1 1 19 40831 1 1 31 GLY O O -4.587 2.926 -10.662 1.00 . A A . 31 GLY O 1 1 19 40832 1 1 32 ARG C C -6.410 2.620 -12.844 1.00 . A A . 32 ARG C 1 1 19 40833 1 1 32 ARG CA C -6.168 4.128 -12.633 1.00 . A A . 32 ARG CA 1 1 19 40834 1 1 32 ARG CB C -6.601 4.910 -13.881 1.00 . A A . 32 ARG CB 1 1 19 40835 1 1 32 ARG CD C -8.438 5.510 -15.506 1.00 . A A . 32 ARG CD 1 1 19 40836 1 1 32 ARG CG C -8.065 4.708 -14.264 1.00 . A A . 32 ARG CG 1 1 19 40837 1 1 32 ARG CZ C -7.952 7.790 -16.267 1.00 . A A . 32 ARG CZ 1 1 19 40838 1 1 32 ARG H H -4.282 5.086 -12.875 1.00 . A A . 32 ARG H 1 1 19 40839 1 1 32 ARG HA H -6.767 4.459 -11.796 1.00 . A A . 32 ARG HA 1 1 19 40840 1 1 32 ARG HB2 H -6.442 5.965 -13.702 1.00 . A A . 32 ARG HB2 1 1 19 40841 1 1 32 ARG HB3 H -5.986 4.602 -14.714 1.00 . A A . 32 ARG HB3 1 1 19 40842 1 1 32 ARG HD2 H -7.823 5.179 -16.333 1.00 . A A . 32 ARG HD2 1 1 19 40843 1 1 32 ARG HD3 H -9.477 5.324 -15.738 1.00 . A A . 32 ARG HD3 1 1 19 40844 1 1 32 ARG HE H -8.345 7.299 -14.403 1.00 . A A . 32 ARG HE 1 1 19 40845 1 1 32 ARG HG2 H -8.236 3.659 -14.459 1.00 . A A . 32 ARG HG2 1 1 19 40846 1 1 32 ARG HG3 H -8.689 5.028 -13.442 1.00 . A A . 32 ARG HG3 1 1 19 40847 1 1 32 ARG HH11 H -7.913 6.407 -17.690 1.00 . A A . 32 ARG HH11 1 1 19 40848 1 1 32 ARG HH12 H -7.588 8.020 -18.210 1.00 . A A . 32 ARG HH12 1 1 19 40849 1 1 32 ARG HH21 H -7.932 9.379 -15.068 1.00 . A A . 32 ARG HH21 1 1 19 40850 1 1 32 ARG HH22 H -7.575 9.688 -16.737 1.00 . A A . 32 ARG HH22 1 1 19 40851 1 1 32 ARG N N -4.759 4.435 -12.319 1.00 . A A . 32 ARG N 1 1 19 40852 1 1 32 ARG NE N -8.244 6.949 -15.311 1.00 . A A . 32 ARG NE 1 1 19 40853 1 1 32 ARG NH1 N -7.805 7.372 -17.481 1.00 . A A . 32 ARG NH1 1 1 19 40854 1 1 32 ARG NH2 N -7.812 9.050 -16.004 1.00 . A A . 32 ARG NH2 1 1 19 40855 1 1 32 ARG O O -7.413 2.080 -12.380 1.00 . A A . 32 ARG O 1 1 19 40856 1 1 33 THR C C -6.803 0.064 -14.563 1.00 . A A . 33 THR C 1 1 19 40857 1 1 33 THR CA C -5.527 0.503 -13.812 1.00 . A A . 33 THR CA 1 1 19 40858 1 1 33 THR CB C -5.358 -0.364 -12.528 1.00 . A A . 33 THR CB 1 1 19 40859 1 1 33 THR CG2 C -4.024 -0.074 -11.845 1.00 . A A . 33 THR CG2 1 1 19 40860 1 1 33 THR H H -4.715 2.470 -13.890 1.00 . A A . 33 THR H 1 1 19 40861 1 1 33 THR HA H -4.683 0.287 -14.455 1.00 . A A . 33 THR HA 1 1 19 40862 1 1 33 THR HB H -5.368 -1.406 -12.820 1.00 . A A . 33 THR HB 1 1 19 40863 1 1 33 THR HG1 H -6.418 0.778 -11.304 1.00 . A A . 33 THR HG1 1 1 19 40864 1 1 33 THR HG21 H -3.929 -0.691 -10.961 1.00 . A A . 33 THR HG21 1 1 19 40865 1 1 33 THR HG22 H -3.982 0.968 -11.561 1.00 . A A . 33 THR HG22 1 1 19 40866 1 1 33 THR HG23 H -3.214 -0.294 -12.525 1.00 . A A . 33 THR HG23 1 1 19 40867 1 1 33 THR N N -5.477 1.960 -13.539 1.00 . A A . 33 THR N 1 1 19 40868 1 1 33 THR O O -6.747 -0.235 -15.756 1.00 . A A . 33 THR O 1 1 19 40869 1 1 33 THR OG1 O -6.430 -0.139 -11.599 1.00 . A A . 33 THR OG1 1 1 19 40870 1 1 34 LEU C C -9.788 0.584 -15.476 1.00 . A A . 34 LEU C 1 1 19 40871 1 1 34 LEU CA C -9.204 -0.439 -14.478 1.00 . A A . 34 LEU CA 1 1 19 40872 1 1 34 LEU CB C -10.251 -0.772 -13.391 1.00 . A A . 34 LEU CB 1 1 19 40873 1 1 34 LEU CD1 C -8.798 -2.120 -11.812 1.00 . A A . 34 LEU CD1 1 1 19 40874 1 1 34 LEU CD2 C -11.289 -2.450 -11.818 1.00 . A A . 34 LEU CD2 1 1 19 40875 1 1 34 LEU CG C -10.061 -2.120 -12.667 1.00 . A A . 34 LEU CG 1 1 19 40876 1 1 34 LEU H H -7.930 0.275 -12.925 1.00 . A A . 34 LEU H 1 1 19 40877 1 1 34 LEU HA H -8.987 -1.345 -15.023 1.00 . A A . 34 LEU HA 1 1 19 40878 1 1 34 LEU HB2 H -10.235 0.015 -12.652 1.00 . A A . 34 LEU HB2 1 1 19 40879 1 1 34 LEU HB3 H -11.228 -0.780 -13.857 1.00 . A A . 34 LEU HB3 1 1 19 40880 1 1 34 LEU HD11 H -7.937 -1.936 -12.439 1.00 . A A . 34 LEU HD11 1 1 19 40881 1 1 34 LEU HD12 H -8.689 -3.081 -11.329 1.00 . A A . 34 LEU HD12 1 1 19 40882 1 1 34 LEU HD13 H -8.868 -1.346 -11.059 1.00 . A A . 34 LEU HD13 1 1 19 40883 1 1 34 LEU HD21 H -12.162 -2.499 -12.452 1.00 . A A . 34 LEU HD21 1 1 19 40884 1 1 34 LEU HD22 H -11.430 -1.681 -11.073 1.00 . A A . 34 LEU HD22 1 1 19 40885 1 1 34 LEU HD23 H -11.146 -3.403 -11.331 1.00 . A A . 34 LEU HD23 1 1 19 40886 1 1 34 LEU HG H -9.954 -2.899 -13.407 1.00 . A A . 34 LEU HG 1 1 19 40887 1 1 34 LEU N N -7.940 0.011 -13.869 1.00 . A A . 34 LEU N 1 1 19 40888 1 1 34 LEU O O -9.186 1.619 -15.772 1.00 . A A . 34 LEU O 1 1 19 40889 1 1 35 ASN C C -12.182 2.417 -16.481 1.00 . A A . 35 ASN C 1 1 19 40890 1 1 35 ASN CA C -11.636 1.080 -17.028 1.00 . A A . 35 ASN CA 1 1 19 40891 1 1 35 ASN CB C -12.780 0.271 -17.662 1.00 . A A . 35 ASN CB 1 1 19 40892 1 1 35 ASN CG C -13.790 -0.227 -16.638 1.00 . A A . 35 ASN CG 1 1 19 40893 1 1 35 ASN H H -11.429 -0.540 -15.674 1.00 . A A . 35 ASN H 1 1 19 40894 1 1 35 ASN HA H -10.904 1.296 -17.794 1.00 . A A . 35 ASN HA 1 1 19 40895 1 1 35 ASN HB2 H -13.298 0.893 -18.379 1.00 . A A . 35 ASN HB2 1 1 19 40896 1 1 35 ASN HB3 H -12.366 -0.587 -18.173 1.00 . A A . 35 ASN HB3 1 1 19 40897 1 1 35 ASN HD21 H -15.240 -0.174 -17.984 1.00 . A A . 35 ASN HD21 1 1 19 40898 1 1 35 ASN HD22 H -15.691 -0.708 -16.408 1.00 . A A . 35 ASN HD22 1 1 19 40899 1 1 35 ASN N N -10.976 0.269 -15.996 1.00 . A A . 35 ASN N 1 1 19 40900 1 1 35 ASN ND2 N -15.030 -0.382 -17.051 1.00 . A A . 35 ASN ND2 1 1 19 40901 1 1 35 ASN O O -13.063 2.432 -15.625 1.00 . A A . 35 ASN O 1 1 19 40902 1 1 35 ASN OD1 O -13.459 -0.469 -15.478 1.00 . A A . 35 ASN OD1 1 1 19 40903 1 1 36 GLN C C -12.091 5.199 -15.150 1.00 . A A . 36 GLN C 1 1 19 40904 1 1 36 GLN CA C -12.148 4.882 -16.660 1.00 . A A . 36 GLN CA 1 1 19 40905 1 1 36 GLN CB C -13.589 5.048 -17.180 1.00 . A A . 36 GLN CB 1 1 19 40906 1 1 36 GLN CD C -12.857 5.793 -19.498 1.00 . A A . 36 GLN CD 1 1 19 40907 1 1 36 GLN CG C -13.736 4.854 -18.687 1.00 . A A . 36 GLN CG 1 1 19 40908 1 1 36 GLN H H -10.869 3.450 -17.582 1.00 . A A . 36 GLN H 1 1 19 40909 1 1 36 GLN HA H -11.516 5.589 -17.175 1.00 . A A . 36 GLN HA 1 1 19 40910 1 1 36 GLN HB2 H -14.221 4.325 -16.684 1.00 . A A . 36 GLN HB2 1 1 19 40911 1 1 36 GLN HB3 H -13.937 6.043 -16.932 1.00 . A A . 36 GLN HB3 1 1 19 40912 1 1 36 GLN HE21 H -11.409 4.445 -19.564 1.00 . A A . 36 GLN HE21 1 1 19 40913 1 1 36 GLN HE22 H -11.083 5.944 -20.357 1.00 . A A . 36 GLN HE22 1 1 19 40914 1 1 36 GLN HG2 H -13.471 3.833 -18.934 1.00 . A A . 36 GLN HG2 1 1 19 40915 1 1 36 GLN HG3 H -14.768 5.028 -18.959 1.00 . A A . 36 GLN HG3 1 1 19 40916 1 1 36 GLN N N -11.642 3.533 -16.983 1.00 . A A . 36 GLN N 1 1 19 40917 1 1 36 GLN NE2 N -11.664 5.347 -19.840 1.00 . A A . 36 GLN NE2 1 1 19 40918 1 1 36 GLN O O -11.517 4.446 -14.359 1.00 . A A . 36 GLN O 1 1 19 40919 1 1 36 GLN OE1 O -13.252 6.904 -19.827 1.00 . A A . 36 GLN OE1 1 1 19 40920 1 1 37 GLY C C -14.014 6.433 -12.654 1.00 . A A . 37 GLY C 1 1 19 40921 1 1 37 GLY CA C -12.694 6.741 -13.359 1.00 . A A . 37 GLY CA 1 1 19 40922 1 1 37 GLY H H -13.116 6.898 -15.434 1.00 . A A . 37 GLY H 1 1 19 40923 1 1 37 GLY HA2 H -11.893 6.235 -12.838 1.00 . A A . 37 GLY HA2 1 1 19 40924 1 1 37 GLY HA3 H -12.518 7.806 -13.310 1.00 . A A . 37 GLY HA3 1 1 19 40925 1 1 37 GLY N N -12.681 6.331 -14.762 1.00 . A A . 37 GLY N 1 1 19 40926 1 1 37 GLY O O -15.090 6.642 -13.218 1.00 . A A . 37 GLY O 1 1 19 40927 1 1 38 ALA C C -14.719 5.159 -9.197 1.00 . A A . 38 ALA C 1 1 19 40928 1 1 38 ALA CA C -15.108 5.581 -10.620 1.00 . A A . 38 ALA CA 1 1 19 40929 1 1 38 ALA CB C -15.878 4.448 -11.290 1.00 . A A . 38 ALA CB 1 1 19 40930 1 1 38 ALA H H -13.037 5.814 -11.023 1.00 . A A . 38 ALA H 1 1 19 40931 1 1 38 ALA HA H -15.755 6.445 -10.568 1.00 . A A . 38 ALA HA 1 1 19 40932 1 1 38 ALA HB1 H -15.288 3.539 -11.255 1.00 . A A . 38 ALA HB1 1 1 19 40933 1 1 38 ALA HB2 H -16.076 4.707 -12.320 1.00 . A A . 38 ALA HB2 1 1 19 40934 1 1 38 ALA HB3 H -16.813 4.289 -10.774 1.00 . A A . 38 ALA HB3 1 1 19 40935 1 1 38 ALA N N -13.925 5.940 -11.417 1.00 . A A . 38 ALA N 1 1 19 40936 1 1 38 ALA O O -13.542 4.940 -8.904 1.00 . A A . 38 ALA O 1 1 19 40937 1 1 39 THR C C -15.668 2.962 -7.018 1.00 . A A . 39 THR C 1 1 19 40938 1 1 39 THR CA C -15.486 4.481 -6.980 1.00 . A A . 39 THR CA 1 1 19 40939 1 1 39 THR CB C -16.457 5.055 -5.917 1.00 . A A . 39 THR CB 1 1 19 40940 1 1 39 THR CG2 C -16.562 6.574 -6.028 1.00 . A A . 39 THR CG2 1 1 19 40941 1 1 39 THR H H -16.614 5.333 -8.571 1.00 . A A . 39 THR H 1 1 19 40942 1 1 39 THR HA H -14.472 4.708 -6.680 1.00 . A A . 39 THR HA 1 1 19 40943 1 1 39 THR HB H -16.078 4.807 -4.935 1.00 . A A . 39 THR HB 1 1 19 40944 1 1 39 THR HG1 H -18.301 5.027 -6.645 1.00 . A A . 39 THR HG1 1 1 19 40945 1 1 39 THR HG21 H -16.931 6.841 -7.008 1.00 . A A . 39 THR HG21 1 1 19 40946 1 1 39 THR HG22 H -15.587 7.015 -5.878 1.00 . A A . 39 THR HG22 1 1 19 40947 1 1 39 THR HG23 H -17.243 6.946 -5.274 1.00 . A A . 39 THR HG23 1 1 19 40948 1 1 39 THR N N -15.710 5.042 -8.318 1.00 . A A . 39 THR N 1 1 19 40949 1 1 39 THR O O -16.027 2.396 -8.056 1.00 . A A . 39 THR O 1 1 19 40950 1 1 39 THR OG1 O -17.760 4.468 -6.070 1.00 . A A . 39 THR OG1 1 1 19 40951 1 1 40 VAL C C -17.127 0.494 -6.013 1.00 . A A . 40 VAL C 1 1 19 40952 1 1 40 VAL CA C -15.647 0.853 -5.815 1.00 . A A . 40 VAL CA 1 1 19 40953 1 1 40 VAL CB C -15.146 0.263 -4.475 1.00 . A A . 40 VAL CB 1 1 19 40954 1 1 40 VAL CG1 C -13.672 0.585 -4.270 1.00 . A A . 40 VAL CG1 1 1 19 40955 1 1 40 VAL CG2 C -15.973 0.773 -3.299 1.00 . A A . 40 VAL CG2 1 1 19 40956 1 1 40 VAL H H -15.110 2.785 -5.104 1.00 . A A . 40 VAL H 1 1 19 40957 1 1 40 VAL HA H -15.079 0.398 -6.616 1.00 . A A . 40 VAL HA 1 1 19 40958 1 1 40 VAL HB H -15.249 -0.815 -4.519 1.00 . A A . 40 VAL HB 1 1 19 40959 1 1 40 VAL HG11 H -13.102 0.209 -5.106 1.00 . A A . 40 VAL HG11 1 1 19 40960 1 1 40 VAL HG12 H -13.323 0.119 -3.359 1.00 . A A . 40 VAL HG12 1 1 19 40961 1 1 40 VAL HG13 H -13.544 1.655 -4.199 1.00 . A A . 40 VAL HG13 1 1 19 40962 1 1 40 VAL HG21 H -15.905 1.849 -3.251 1.00 . A A . 40 VAL HG21 1 1 19 40963 1 1 40 VAL HG22 H -15.594 0.346 -2.381 1.00 . A A . 40 VAL HG22 1 1 19 40964 1 1 40 VAL HG23 H -17.004 0.482 -3.431 1.00 . A A . 40 VAL HG23 1 1 19 40965 1 1 40 VAL N N -15.436 2.298 -5.893 1.00 . A A . 40 VAL N 1 1 19 40966 1 1 40 VAL O O -17.451 -0.588 -6.487 1.00 . A A . 40 VAL O 1 1 19 40967 1 1 41 GLU C C -19.920 1.029 -7.249 1.00 . A A . 41 GLU C 1 1 19 40968 1 1 41 GLU CA C -19.466 1.180 -5.786 1.00 . A A . 41 GLU CA 1 1 19 40969 1 1 41 GLU CB C -20.249 2.303 -5.096 1.00 . A A . 41 GLU CB 1 1 19 40970 1 1 41 GLU CD C -20.768 3.516 -2.928 1.00 . A A . 41 GLU CD 1 1 19 40971 1 1 41 GLU CG C -19.905 2.471 -3.618 1.00 . A A . 41 GLU CG 1 1 19 40972 1 1 41 GLU H H -17.708 2.307 -5.378 1.00 . A A . 41 GLU H 1 1 19 40973 1 1 41 GLU HA H -19.672 0.252 -5.271 1.00 . A A . 41 GLU HA 1 1 19 40974 1 1 41 GLU HB2 H -20.042 3.236 -5.602 1.00 . A A . 41 GLU HB2 1 1 19 40975 1 1 41 GLU HB3 H -21.305 2.088 -5.176 1.00 . A A . 41 GLU HB3 1 1 19 40976 1 1 41 GLU HG2 H -20.042 1.522 -3.120 1.00 . A A . 41 GLU HG2 1 1 19 40977 1 1 41 GLU HG3 H -18.868 2.769 -3.535 1.00 . A A . 41 GLU HG3 1 1 19 40978 1 1 41 GLU N N -18.023 1.427 -5.686 1.00 . A A . 41 GLU N 1 1 19 40979 1 1 41 GLU O O -20.924 0.370 -7.531 1.00 . A A . 41 GLU O 1 1 19 40980 1 1 41 GLU OE1 O -20.518 4.726 -3.123 1.00 . A A . 41 GLU OE1 1 1 19 40981 1 1 41 GLU OE2 O -21.704 3.137 -2.193 1.00 . A A . 41 GLU OE2 1 1 19 40982 1 1 42 GLU C C -18.657 0.273 -10.173 1.00 . A A . 42 GLU C 1 1 19 40983 1 1 42 GLU CA C -19.441 1.475 -9.616 1.00 . A A . 42 GLU CA 1 1 19 40984 1 1 42 GLU CB C -19.053 2.735 -10.409 1.00 . A A . 42 GLU CB 1 1 19 40985 1 1 42 GLU CD C -19.655 4.578 -8.757 1.00 . A A . 42 GLU CD 1 1 19 40986 1 1 42 GLU CG C -19.913 3.965 -10.124 1.00 . A A . 42 GLU CG 1 1 19 40987 1 1 42 GLU H H -18.478 2.266 -7.884 1.00 . A A . 42 GLU H 1 1 19 40988 1 1 42 GLU HA H -20.498 1.289 -9.749 1.00 . A A . 42 GLU HA 1 1 19 40989 1 1 42 GLU HB2 H -18.026 2.985 -10.183 1.00 . A A . 42 GLU HB2 1 1 19 40990 1 1 42 GLU HB3 H -19.128 2.511 -11.466 1.00 . A A . 42 GLU HB3 1 1 19 40991 1 1 42 GLU HG2 H -19.706 4.713 -10.877 1.00 . A A . 42 GLU HG2 1 1 19 40992 1 1 42 GLU HG3 H -20.955 3.680 -10.187 1.00 . A A . 42 GLU HG3 1 1 19 40993 1 1 42 GLU N N -19.191 1.655 -8.174 1.00 . A A . 42 GLU N 1 1 19 40994 1 1 42 GLU O O -18.907 -0.186 -11.290 1.00 . A A . 42 GLU O 1 1 19 40995 1 1 42 GLU OE1 O -18.625 5.262 -8.595 1.00 . A A . 42 GLU OE1 1 1 19 40996 1 1 42 GLU OE2 O -20.484 4.382 -7.839 1.00 . A A . 42 GLU OE2 1 1 19 40997 1 1 43 LYS C C -16.766 -2.451 -8.772 1.00 . A A . 43 LYS C 1 1 19 40998 1 1 43 LYS CA C -16.816 -1.311 -9.807 1.00 . A A . 43 LYS CA 1 1 19 40999 1 1 43 LYS CB C -15.402 -0.765 -10.031 1.00 . A A . 43 LYS CB 1 1 19 41000 1 1 43 LYS CD C -13.840 0.703 -11.367 1.00 . A A . 43 LYS CD 1 1 19 41001 1 1 43 LYS CE C -13.718 1.787 -12.425 1.00 . A A . 43 LYS CE 1 1 19 41002 1 1 43 LYS CG C -15.294 0.290 -11.129 1.00 . A A . 43 LYS CG 1 1 19 41003 1 1 43 LYS H H -17.592 0.159 -8.489 1.00 . A A . 43 LYS H 1 1 19 41004 1 1 43 LYS HA H -17.181 -1.710 -10.737 1.00 . A A . 43 LYS HA 1 1 19 41005 1 1 43 LYS HB2 H -15.051 -0.326 -9.108 1.00 . A A . 43 LYS HB2 1 1 19 41006 1 1 43 LYS HB3 H -14.751 -1.589 -10.292 1.00 . A A . 43 LYS HB3 1 1 19 41007 1 1 43 LYS HD2 H -13.424 1.071 -10.441 1.00 . A A . 43 LYS HD2 1 1 19 41008 1 1 43 LYS HD3 H -13.281 -0.167 -11.691 1.00 . A A . 43 LYS HD3 1 1 19 41009 1 1 43 LYS HE2 H -14.247 2.666 -12.086 1.00 . A A . 43 LYS HE2 1 1 19 41010 1 1 43 LYS HE3 H -12.672 2.028 -12.557 1.00 . A A . 43 LYS HE3 1 1 19 41011 1 1 43 LYS HG2 H -15.700 -0.112 -12.045 1.00 . A A . 43 LYS HG2 1 1 19 41012 1 1 43 LYS HG3 H -15.863 1.163 -10.834 1.00 . A A . 43 LYS HG3 1 1 19 41013 1 1 43 LYS HZ1 H -15.285 1.097 -13.618 1.00 . A A . 43 LYS HZ1 1 1 19 41014 1 1 43 LYS HZ2 H -13.763 0.539 -14.097 1.00 . A A . 43 LYS HZ2 1 1 19 41015 1 1 43 LYS HZ3 H -14.219 2.131 -14.419 1.00 . A A . 43 LYS HZ3 1 1 19 41016 1 1 43 LYS N N -17.705 -0.222 -9.384 1.00 . A A . 43 LYS N 1 1 19 41017 1 1 43 LYS NZ N -14.284 1.358 -13.728 1.00 . A A . 43 LYS NZ 1 1 19 41018 1 1 43 LYS O O -15.730 -3.101 -8.610 1.00 . A A . 43 LYS O 1 1 19 41019 1 1 44 LEU C C -17.805 -5.166 -7.766 1.00 . A A . 44 LEU C 1 1 19 41020 1 1 44 LEU CA C -17.935 -3.792 -7.092 1.00 . A A . 44 LEU CA 1 1 19 41021 1 1 44 LEU CB C -19.223 -3.722 -6.248 1.00 . A A . 44 LEU CB 1 1 19 41022 1 1 44 LEU CD1 C -20.579 -2.615 -4.430 1.00 . A A . 44 LEU CD1 1 1 19 41023 1 1 44 LEU CD2 C -18.092 -2.839 -4.170 1.00 . A A . 44 LEU CD2 1 1 19 41024 1 1 44 LEU CG C -19.241 -2.634 -5.160 1.00 . A A . 44 LEU CG 1 1 19 41025 1 1 44 LEU H H -18.676 -2.159 -8.241 1.00 . A A . 44 LEU H 1 1 19 41026 1 1 44 LEU HA H -17.086 -3.664 -6.432 1.00 . A A . 44 LEU HA 1 1 19 41027 1 1 44 LEU HB2 H -20.055 -3.548 -6.916 1.00 . A A . 44 LEU HB2 1 1 19 41028 1 1 44 LEU HB3 H -19.366 -4.681 -5.767 1.00 . A A . 44 LEU HB3 1 1 19 41029 1 1 44 LEU HD11 H -20.737 -3.565 -3.939 1.00 . A A . 44 LEU HD11 1 1 19 41030 1 1 44 LEU HD12 H -21.375 -2.441 -5.139 1.00 . A A . 44 LEU HD12 1 1 19 41031 1 1 44 LEU HD13 H -20.578 -1.826 -3.691 1.00 . A A . 44 LEU HD13 1 1 19 41032 1 1 44 LEU HD21 H -18.199 -3.798 -3.682 1.00 . A A . 44 LEU HD21 1 1 19 41033 1 1 44 LEU HD22 H -18.110 -2.056 -3.426 1.00 . A A . 44 LEU HD22 1 1 19 41034 1 1 44 LEU HD23 H -17.150 -2.807 -4.698 1.00 . A A . 44 LEU HD23 1 1 19 41035 1 1 44 LEU HG H -19.108 -1.668 -5.626 1.00 . A A . 44 LEU HG 1 1 19 41036 1 1 44 LEU N N -17.880 -2.705 -8.082 1.00 . A A . 44 LEU N 1 1 19 41037 1 1 44 LEU O O -18.799 -5.816 -8.099 1.00 . A A . 44 LEU O 1 1 19 41038 1 1 45 THR C C -14.984 -7.477 -8.000 1.00 . A A . 45 THR C 1 1 19 41039 1 1 45 THR CA C -16.251 -6.869 -8.610 1.00 . A A . 45 THR CA 1 1 19 41040 1 1 45 THR CB C -16.055 -6.724 -10.140 1.00 . A A . 45 THR CB 1 1 19 41041 1 1 45 THR CG2 C -14.955 -5.719 -10.469 1.00 . A A . 45 THR CG2 1 1 19 41042 1 1 45 THR H H -15.822 -4.988 -7.730 1.00 . A A . 45 THR H 1 1 19 41043 1 1 45 THR HA H -17.083 -7.538 -8.435 1.00 . A A . 45 THR HA 1 1 19 41044 1 1 45 THR HB H -16.982 -6.372 -10.569 1.00 . A A . 45 THR HB 1 1 19 41045 1 1 45 THR HG1 H -15.907 -7.967 -11.672 1.00 . A A . 45 THR HG1 1 1 19 41046 1 1 45 THR HG21 H -14.022 -6.049 -10.033 1.00 . A A . 45 THR HG21 1 1 19 41047 1 1 45 THR HG22 H -15.215 -4.751 -10.067 1.00 . A A . 45 THR HG22 1 1 19 41048 1 1 45 THR HG23 H -14.844 -5.646 -11.541 1.00 . A A . 45 THR HG23 1 1 19 41049 1 1 45 THR N N -16.562 -5.578 -7.987 1.00 . A A . 45 THR N 1 1 19 41050 1 1 45 THR O O -14.111 -6.750 -7.518 1.00 . A A . 45 THR O 1 1 19 41051 1 1 45 THR OG1 O -15.729 -7.995 -10.722 1.00 . A A . 45 THR OG1 1 1 19 41052 1 1 46 GLU C C -12.416 -9.021 -8.162 1.00 . A A . 46 GLU C 1 1 19 41053 1 1 46 GLU CA C -13.705 -9.492 -7.467 1.00 . A A . 46 GLU CA 1 1 19 41054 1 1 46 GLU CB C -13.855 -11.012 -7.612 1.00 . A A . 46 GLU CB 1 1 19 41055 1 1 46 GLU CD C -12.874 -13.307 -7.126 1.00 . A A . 46 GLU CD 1 1 19 41056 1 1 46 GLU CG C -12.739 -11.804 -6.934 1.00 . A A . 46 GLU CG 1 1 19 41057 1 1 46 GLU H H -15.598 -9.334 -8.422 1.00 . A A . 46 GLU H 1 1 19 41058 1 1 46 GLU HA H -13.645 -9.242 -6.415 1.00 . A A . 46 GLU HA 1 1 19 41059 1 1 46 GLU HB2 H -14.797 -11.314 -7.176 1.00 . A A . 46 GLU HB2 1 1 19 41060 1 1 46 GLU HB3 H -13.858 -11.262 -8.663 1.00 . A A . 46 GLU HB3 1 1 19 41061 1 1 46 GLU HG2 H -11.791 -11.487 -7.345 1.00 . A A . 46 GLU HG2 1 1 19 41062 1 1 46 GLU HG3 H -12.756 -11.587 -5.875 1.00 . A A . 46 GLU HG3 1 1 19 41063 1 1 46 GLU N N -14.878 -8.804 -8.021 1.00 . A A . 46 GLU N 1 1 19 41064 1 1 46 GLU O O -11.338 -9.006 -7.560 1.00 . A A . 46 GLU O 1 1 19 41065 1 1 46 GLU OE1 O -13.580 -13.958 -6.325 1.00 . A A . 46 GLU OE1 1 1 19 41066 1 1 46 GLU OE2 O -12.261 -13.847 -8.069 1.00 . A A . 46 GLU OE2 1 1 19 41067 1 1 47 GLU C C -10.849 -6.815 -9.519 1.00 . A A . 47 GLU C 1 1 19 41068 1 1 47 GLU CA C -11.410 -8.079 -10.188 1.00 . A A . 47 GLU CA 1 1 19 41069 1 1 47 GLU CB C -11.826 -7.781 -11.637 1.00 . A A . 47 GLU CB 1 1 19 41070 1 1 47 GLU CD C -11.081 -7.144 -13.977 1.00 . A A . 47 GLU CD 1 1 19 41071 1 1 47 GLU CG C -10.696 -7.233 -12.508 1.00 . A A . 47 GLU CG 1 1 19 41072 1 1 47 GLU H H -13.414 -8.715 -9.872 1.00 . A A . 47 GLU H 1 1 19 41073 1 1 47 GLU HA H -10.635 -8.832 -10.199 1.00 . A A . 47 GLU HA 1 1 19 41074 1 1 47 GLU HB2 H -12.187 -8.694 -12.087 1.00 . A A . 47 GLU HB2 1 1 19 41075 1 1 47 GLU HB3 H -12.628 -7.055 -11.627 1.00 . A A . 47 GLU HB3 1 1 19 41076 1 1 47 GLU HG2 H -10.435 -6.244 -12.159 1.00 . A A . 47 GLU HG2 1 1 19 41077 1 1 47 GLU HG3 H -9.836 -7.884 -12.413 1.00 . A A . 47 GLU HG3 1 1 19 41078 1 1 47 GLU N N -12.542 -8.625 -9.431 1.00 . A A . 47 GLU N 1 1 19 41079 1 1 47 GLU O O -9.634 -6.636 -9.436 1.00 . A A . 47 GLU O 1 1 19 41080 1 1 47 GLU OE1 O -11.808 -6.200 -14.353 1.00 . A A . 47 GLU OE1 1 1 19 41081 1 1 47 GLU OE2 O -10.671 -8.028 -14.765 1.00 . A A . 47 GLU OE2 1 1 19 41082 1 1 48 TYR C C -10.493 -5.096 -7.069 1.00 . A A . 48 TYR C 1 1 19 41083 1 1 48 TYR CA C -11.311 -4.731 -8.317 1.00 . A A . 48 TYR CA 1 1 19 41084 1 1 48 TYR CB C -12.532 -3.877 -7.915 1.00 . A A . 48 TYR CB 1 1 19 41085 1 1 48 TYR CD1 C -11.511 -1.984 -6.553 1.00 . A A . 48 TYR CD1 1 1 19 41086 1 1 48 TYR CD2 C -12.583 -1.444 -8.610 1.00 . A A . 48 TYR CD2 1 1 19 41087 1 1 48 TYR CE1 C -11.198 -0.651 -6.367 1.00 . A A . 48 TYR CE1 1 1 19 41088 1 1 48 TYR CE2 C -12.281 -0.110 -8.426 1.00 . A A . 48 TYR CE2 1 1 19 41089 1 1 48 TYR CG C -12.208 -2.408 -7.682 1.00 . A A . 48 TYR CG 1 1 19 41090 1 1 48 TYR CZ C -11.585 0.281 -7.307 1.00 . A A . 48 TYR CZ 1 1 19 41091 1 1 48 TYR H H -12.693 -6.144 -9.106 1.00 . A A . 48 TYR H 1 1 19 41092 1 1 48 TYR HA H -10.685 -4.162 -8.993 1.00 . A A . 48 TYR HA 1 1 19 41093 1 1 48 TYR HB2 H -13.275 -3.931 -8.699 1.00 . A A . 48 TYR HB2 1 1 19 41094 1 1 48 TYR HB3 H -12.958 -4.271 -7.003 1.00 . A A . 48 TYR HB3 1 1 19 41095 1 1 48 TYR HD1 H -11.213 -2.712 -5.813 1.00 . A A . 48 TYR HD1 1 1 19 41096 1 1 48 TYR HD2 H -13.139 -1.749 -9.487 1.00 . A A . 48 TYR HD2 1 1 19 41097 1 1 48 TYR HE1 H -10.656 -0.343 -5.483 1.00 . A A . 48 TYR HE1 1 1 19 41098 1 1 48 TYR HE2 H -12.593 0.622 -9.164 1.00 . A A . 48 TYR HE2 1 1 19 41099 1 1 48 TYR HH H -10.303 1.697 -7.071 1.00 . A A . 48 TYR HH 1 1 19 41100 1 1 48 TYR N N -11.736 -5.953 -9.014 1.00 . A A . 48 TYR N 1 1 19 41101 1 1 48 TYR O O -9.529 -4.419 -6.717 1.00 . A A . 48 TYR O 1 1 19 41102 1 1 48 TYR OH O -11.264 1.607 -7.129 1.00 . A A . 48 TYR OH 1 1 19 41103 1 1 49 PHE C C -8.746 -7.013 -5.490 1.00 . A A . 49 PHE C 1 1 19 41104 1 1 49 PHE CA C -10.216 -6.671 -5.208 1.00 . A A . 49 PHE CA 1 1 19 41105 1 1 49 PHE CB C -10.966 -7.896 -4.651 1.00 . A A . 49 PHE CB 1 1 19 41106 1 1 49 PHE CD1 C -10.801 -7.919 -2.133 1.00 . A A . 49 PHE CD1 1 1 19 41107 1 1 49 PHE CD2 C -9.494 -9.493 -3.367 1.00 . A A . 49 PHE CD2 1 1 19 41108 1 1 49 PHE CE1 C -10.299 -8.427 -0.947 1.00 . A A . 49 PHE CE1 1 1 19 41109 1 1 49 PHE CE2 C -8.988 -10.002 -2.185 1.00 . A A . 49 PHE CE2 1 1 19 41110 1 1 49 PHE CG C -10.405 -8.445 -3.357 1.00 . A A . 49 PHE CG 1 1 19 41111 1 1 49 PHE CZ C -9.391 -9.469 -0.974 1.00 . A A . 49 PHE CZ 1 1 19 41112 1 1 49 PHE H H -11.629 -6.716 -6.782 1.00 . A A . 49 PHE H 1 1 19 41113 1 1 49 PHE HA H -10.255 -5.875 -4.479 1.00 . A A . 49 PHE HA 1 1 19 41114 1 1 49 PHE HB2 H -11.996 -7.620 -4.470 1.00 . A A . 49 PHE HB2 1 1 19 41115 1 1 49 PHE HB3 H -10.943 -8.686 -5.389 1.00 . A A . 49 PHE HB3 1 1 19 41116 1 1 49 PHE HD1 H -11.510 -7.101 -2.112 1.00 . A A . 49 PHE HD1 1 1 19 41117 1 1 49 PHE HD2 H -9.177 -9.911 -4.312 1.00 . A A . 49 PHE HD2 1 1 19 41118 1 1 49 PHE HE1 H -10.614 -8.007 -0.003 1.00 . A A . 49 PHE HE1 1 1 19 41119 1 1 49 PHE HE2 H -8.278 -10.816 -2.208 1.00 . A A . 49 PHE HE2 1 1 19 41120 1 1 49 PHE HZ H -8.999 -9.868 -0.050 1.00 . A A . 49 PHE HZ 1 1 19 41121 1 1 49 PHE N N -10.881 -6.196 -6.422 1.00 . A A . 49 PHE N 1 1 19 41122 1 1 49 PHE O O -7.840 -6.302 -5.055 1.00 . A A . 49 PHE O 1 1 19 41123 1 1 50 ASN C C -6.303 -7.460 -7.273 1.00 . A A . 50 ASN C 1 1 19 41124 1 1 50 ASN CA C -7.140 -8.526 -6.533 1.00 . A A . 50 ASN CA 1 1 19 41125 1 1 50 ASN CB C -7.140 -9.849 -7.319 1.00 . A A . 50 ASN CB 1 1 19 41126 1 1 50 ASN CG C -7.780 -9.733 -8.693 1.00 . A A . 50 ASN CG 1 1 19 41127 1 1 50 ASN H H -9.265 -8.542 -6.679 1.00 . A A . 50 ASN H 1 1 19 41128 1 1 50 ASN HA H -6.681 -8.700 -5.572 1.00 . A A . 50 ASN HA 1 1 19 41129 1 1 50 ASN HB2 H -6.120 -10.180 -7.448 1.00 . A A . 50 ASN HB2 1 1 19 41130 1 1 50 ASN HB3 H -7.683 -10.594 -6.752 1.00 . A A . 50 ASN HB3 1 1 19 41131 1 1 50 ASN HD21 H -9.520 -10.357 -7.983 1.00 . A A . 50 ASN HD21 1 1 19 41132 1 1 50 ASN HD22 H -9.477 -9.997 -9.671 1.00 . A A . 50 ASN HD22 1 1 19 41133 1 1 50 ASN N N -8.509 -8.069 -6.269 1.00 . A A . 50 ASN N 1 1 19 41134 1 1 50 ASN ND2 N -9.053 -10.060 -8.789 1.00 . A A . 50 ASN ND2 1 1 19 41135 1 1 50 ASN O O -5.075 -7.547 -7.323 1.00 . A A . 50 ASN O 1 1 19 41136 1 1 50 ASN OD1 O -7.124 -9.378 -9.668 1.00 . A A . 50 ASN OD1 1 1 19 41137 1 1 51 ALA C C -5.714 -4.303 -7.615 1.00 . A A . 51 ALA C 1 1 19 41138 1 1 51 ALA CA C -6.297 -5.371 -8.558 1.00 . A A . 51 ALA CA 1 1 19 41139 1 1 51 ALA CB C -7.257 -4.719 -9.547 1.00 . A A . 51 ALA CB 1 1 19 41140 1 1 51 ALA H H -7.952 -6.444 -7.774 1.00 . A A . 51 ALA H 1 1 19 41141 1 1 51 ALA HA H -5.487 -5.809 -9.125 1.00 . A A . 51 ALA HA 1 1 19 41142 1 1 51 ALA HB1 H -8.068 -4.249 -9.008 1.00 . A A . 51 ALA HB1 1 1 19 41143 1 1 51 ALA HB2 H -7.658 -5.470 -10.212 1.00 . A A . 51 ALA HB2 1 1 19 41144 1 1 51 ALA HB3 H -6.730 -3.973 -10.126 1.00 . A A . 51 ALA HB3 1 1 19 41145 1 1 51 ALA N N -6.973 -6.453 -7.834 1.00 . A A . 51 ALA N 1 1 19 41146 1 1 51 ALA O O -4.561 -3.914 -7.754 1.00 . A A . 51 ALA O 1 1 19 41147 1 1 52 VAL C C -5.604 -3.151 -4.402 1.00 . A A . 52 VAL C 1 1 19 41148 1 1 52 VAL CA C -6.090 -2.704 -5.794 1.00 . A A . 52 VAL CA 1 1 19 41149 1 1 52 VAL CB C -7.234 -1.674 -5.605 1.00 . A A . 52 VAL CB 1 1 19 41150 1 1 52 VAL CG1 C -7.722 -1.152 -6.955 1.00 . A A . 52 VAL CG1 1 1 19 41151 1 1 52 VAL CG2 C -8.385 -2.277 -4.800 1.00 . A A . 52 VAL CG2 1 1 19 41152 1 1 52 VAL H H -7.405 -4.220 -6.532 1.00 . A A . 52 VAL H 1 1 19 41153 1 1 52 VAL HA H -5.274 -2.198 -6.292 1.00 . A A . 52 VAL HA 1 1 19 41154 1 1 52 VAL HB H -6.842 -0.832 -5.048 1.00 . A A . 52 VAL HB 1 1 19 41155 1 1 52 VAL HG11 H -6.895 -0.712 -7.494 1.00 . A A . 52 VAL HG11 1 1 19 41156 1 1 52 VAL HG12 H -8.484 -0.401 -6.795 1.00 . A A . 52 VAL HG12 1 1 19 41157 1 1 52 VAL HG13 H -8.138 -1.967 -7.532 1.00 . A A . 52 VAL HG13 1 1 19 41158 1 1 52 VAL HG21 H -8.781 -3.135 -5.323 1.00 . A A . 52 VAL HG21 1 1 19 41159 1 1 52 VAL HG22 H -9.164 -1.541 -4.675 1.00 . A A . 52 VAL HG22 1 1 19 41160 1 1 52 VAL HG23 H -8.023 -2.584 -3.828 1.00 . A A . 52 VAL HG23 1 1 19 41161 1 1 52 VAL N N -6.513 -3.825 -6.657 1.00 . A A . 52 VAL N 1 1 19 41162 1 1 52 VAL O O -5.311 -2.317 -3.548 1.00 . A A . 52 VAL O 1 1 19 41163 1 1 53 ASN C C -3.628 -5.199 -2.672 1.00 . A A . 53 ASN C 1 1 19 41164 1 1 53 ASN CA C -5.139 -4.974 -2.840 1.00 . A A . 53 ASN CA 1 1 19 41165 1 1 53 ASN CB C -5.886 -6.281 -2.538 1.00 . A A . 53 ASN CB 1 1 19 41166 1 1 53 ASN CG C -7.343 -6.059 -2.177 1.00 . A A . 53 ASN CG 1 1 19 41167 1 1 53 ASN H H -5.703 -5.089 -4.899 1.00 . A A . 53 ASN H 1 1 19 41168 1 1 53 ASN HA H -5.445 -4.236 -2.115 1.00 . A A . 53 ASN HA 1 1 19 41169 1 1 53 ASN HB2 H -5.846 -6.919 -3.408 1.00 . A A . 53 ASN HB2 1 1 19 41170 1 1 53 ASN HB3 H -5.403 -6.782 -1.710 1.00 . A A . 53 ASN HB3 1 1 19 41171 1 1 53 ASN HD21 H -7.486 -4.556 -3.451 1.00 . A A . 53 ASN HD21 1 1 19 41172 1 1 53 ASN HD22 H -8.916 -4.943 -2.574 1.00 . A A . 53 ASN HD22 1 1 19 41173 1 1 53 ASN N N -5.512 -4.458 -4.171 1.00 . A A . 53 ASN N 1 1 19 41174 1 1 53 ASN ND2 N -7.978 -5.084 -2.794 1.00 . A A . 53 ASN ND2 1 1 19 41175 1 1 53 ASN O O -3.210 -5.886 -1.745 1.00 . A A . 53 ASN O 1 1 19 41176 1 1 53 ASN OD1 O -7.903 -6.769 -1.358 1.00 . A A . 53 ASN OD1 1 1 19 41177 1 1 54 TYR C C -0.595 -3.456 -3.641 1.00 . A A . 54 TYR C 1 1 19 41178 1 1 54 TYR CA C -1.349 -4.773 -3.418 1.00 . A A . 54 TYR CA 1 1 19 41179 1 1 54 TYR CB C -0.844 -5.837 -4.411 1.00 . A A . 54 TYR CB 1 1 19 41180 1 1 54 TYR CD1 C 0.081 -4.684 -6.475 1.00 . A A . 54 TYR CD1 1 1 19 41181 1 1 54 TYR CD2 C -2.034 -5.774 -6.649 1.00 . A A . 54 TYR CD2 1 1 19 41182 1 1 54 TYR CE1 C -0.001 -4.299 -7.798 1.00 . A A . 54 TYR CE1 1 1 19 41183 1 1 54 TYR CE2 C -2.119 -5.396 -7.976 1.00 . A A . 54 TYR CE2 1 1 19 41184 1 1 54 TYR CG C -0.934 -5.426 -5.874 1.00 . A A . 54 TYR CG 1 1 19 41185 1 1 54 TYR CZ C -1.101 -4.657 -8.544 1.00 . A A . 54 TYR CZ 1 1 19 41186 1 1 54 TYR H H -3.176 -4.033 -4.234 1.00 . A A . 54 TYR H 1 1 19 41187 1 1 54 TYR HA H -1.138 -5.116 -2.414 1.00 . A A . 54 TYR HA 1 1 19 41188 1 1 54 TYR HB2 H 0.192 -6.054 -4.195 1.00 . A A . 54 TYR HB2 1 1 19 41189 1 1 54 TYR HB3 H -1.423 -6.741 -4.282 1.00 . A A . 54 TYR HB3 1 1 19 41190 1 1 54 TYR HD1 H 0.945 -4.406 -5.888 1.00 . A A . 54 TYR HD1 1 1 19 41191 1 1 54 TYR HD2 H -2.828 -6.355 -6.202 1.00 . A A . 54 TYR HD2 1 1 19 41192 1 1 54 TYR HE1 H 0.798 -3.725 -8.245 1.00 . A A . 54 TYR HE1 1 1 19 41193 1 1 54 TYR HE2 H -2.983 -5.674 -8.561 1.00 . A A . 54 TYR HE2 1 1 19 41194 1 1 54 TYR HH H -2.095 -4.030 -10.065 1.00 . A A . 54 TYR HH 1 1 19 41195 1 1 54 TYR N N -2.806 -4.604 -3.530 1.00 . A A . 54 TYR N 1 1 19 41196 1 1 54 TYR O O -1.146 -2.485 -4.160 1.00 . A A . 54 TYR O 1 1 19 41197 1 1 54 TYR OH O -1.187 -4.276 -9.863 1.00 . A A . 54 TYR OH 1 1 19 41198 1 1 55 ALA C C 2.885 -2.803 -4.139 1.00 . A A . 55 ALA C 1 1 19 41199 1 1 55 ALA CA C 1.577 -2.316 -3.497 1.00 . A A . 55 ALA CA 1 1 19 41200 1 1 55 ALA CB C 1.867 -1.563 -2.200 1.00 . A A . 55 ALA CB 1 1 19 41201 1 1 55 ALA H H 1.020 -4.220 -2.750 1.00 . A A . 55 ALA H 1 1 19 41202 1 1 55 ALA HA H 1.086 -1.635 -4.182 1.00 . A A . 55 ALA HA 1 1 19 41203 1 1 55 ALA HB1 H 2.498 -0.710 -2.410 1.00 . A A . 55 ALA HB1 1 1 19 41204 1 1 55 ALA HB2 H 2.369 -2.219 -1.505 1.00 . A A . 55 ALA HB2 1 1 19 41205 1 1 55 ALA HB3 H 0.938 -1.221 -1.765 1.00 . A A . 55 ALA HB3 1 1 19 41206 1 1 55 ALA N N 0.675 -3.444 -3.241 1.00 . A A . 55 ALA N 1 1 19 41207 1 1 55 ALA O O 3.370 -3.891 -3.823 1.00 . A A . 55 ALA O 1 1 19 41208 1 1 56 GLU C C 5.899 -1.693 -5.010 1.00 . A A . 56 GLU C 1 1 19 41209 1 1 56 GLU CA C 4.700 -2.345 -5.714 1.00 . A A . 56 GLU CA 1 1 19 41210 1 1 56 GLU CB C 4.665 -1.907 -7.186 1.00 . A A . 56 GLU CB 1 1 19 41211 1 1 56 GLU CD C 3.729 -2.342 -9.516 1.00 . A A . 56 GLU CD 1 1 19 41212 1 1 56 GLU CG C 3.581 -2.590 -8.018 1.00 . A A . 56 GLU CG 1 1 19 41213 1 1 56 GLU H H 2.989 -1.171 -5.282 1.00 . A A . 56 GLU H 1 1 19 41214 1 1 56 GLU HA H 4.821 -3.420 -5.675 1.00 . A A . 56 GLU HA 1 1 19 41215 1 1 56 GLU HB2 H 4.496 -0.840 -7.225 1.00 . A A . 56 GLU HB2 1 1 19 41216 1 1 56 GLU HB3 H 5.624 -2.124 -7.636 1.00 . A A . 56 GLU HB3 1 1 19 41217 1 1 56 GLU HG2 H 3.628 -3.656 -7.841 1.00 . A A . 56 GLU HG2 1 1 19 41218 1 1 56 GLU HG3 H 2.616 -2.219 -7.702 1.00 . A A . 56 GLU HG3 1 1 19 41219 1 1 56 GLU N N 3.440 -2.007 -5.047 1.00 . A A . 56 GLU N 1 1 19 41220 1 1 56 GLU O O 6.018 -0.468 -4.980 1.00 . A A . 56 GLU O 1 1 19 41221 1 1 56 GLU OE1 O 4.548 -1.486 -9.917 1.00 . A A . 56 GLU OE1 1 1 19 41222 1 1 56 GLU OE2 O 3.036 -3.022 -10.303 1.00 . A A . 56 GLU OE2 1 1 19 41223 1 1 57 ILE C C 9.261 -2.372 -4.570 1.00 . A A . 57 ILE C 1 1 19 41224 1 1 57 ILE CA C 7.987 -2.035 -3.763 1.00 . A A . 57 ILE CA 1 1 19 41225 1 1 57 ILE CB C 8.110 -2.636 -2.328 1.00 . A A . 57 ILE CB 1 1 19 41226 1 1 57 ILE CD1 C 5.687 -3.291 -1.767 1.00 . A A . 57 ILE CD1 1 1 19 41227 1 1 57 ILE CG1 C 6.842 -2.348 -1.492 1.00 . A A . 57 ILE CG1 1 1 19 41228 1 1 57 ILE CG2 C 9.344 -2.087 -1.613 1.00 . A A . 57 ILE CG2 1 1 19 41229 1 1 57 ILE H H 6.616 -3.486 -4.495 1.00 . A A . 57 ILE H 1 1 19 41230 1 1 57 ILE HA H 7.909 -0.958 -3.672 1.00 . A A . 57 ILE HA 1 1 19 41231 1 1 57 ILE HB H 8.231 -3.707 -2.423 1.00 . A A . 57 ILE HB 1 1 19 41232 1 1 57 ILE HD11 H 5.412 -3.230 -2.810 1.00 . A A . 57 ILE HD11 1 1 19 41233 1 1 57 ILE HD12 H 4.841 -3.012 -1.156 1.00 . A A . 57 ILE HD12 1 1 19 41234 1 1 57 ILE HD13 H 5.982 -4.304 -1.533 1.00 . A A . 57 ILE HD13 1 1 19 41235 1 1 57 ILE HG12 H 7.079 -2.427 -0.441 1.00 . A A . 57 ILE HG12 1 1 19 41236 1 1 57 ILE HG13 H 6.504 -1.341 -1.702 1.00 . A A . 57 ILE HG13 1 1 19 41237 1 1 57 ILE HG21 H 10.230 -2.327 -2.185 1.00 . A A . 57 ILE HG21 1 1 19 41238 1 1 57 ILE HG22 H 9.422 -2.530 -0.630 1.00 . A A . 57 ILE HG22 1 1 19 41239 1 1 57 ILE HG23 H 9.259 -1.014 -1.517 1.00 . A A . 57 ILE HG23 1 1 19 41240 1 1 57 ILE N N 6.784 -2.520 -4.453 1.00 . A A . 57 ILE N 1 1 19 41241 1 1 57 ILE O O 9.294 -3.349 -5.322 1.00 . A A . 57 ILE O 1 1 19 41242 1 1 58 ASN C C 12.350 -2.943 -4.552 1.00 . A A . 58 ASN C 1 1 19 41243 1 1 58 ASN CA C 11.581 -1.730 -5.117 1.00 . A A . 58 ASN CA 1 1 19 41244 1 1 58 ASN CB C 12.426 -0.454 -4.975 1.00 . A A . 58 ASN CB 1 1 19 41245 1 1 58 ASN CG C 13.774 -0.550 -5.673 1.00 . A A . 58 ASN CG 1 1 19 41246 1 1 58 ASN H H 10.191 -0.760 -3.838 1.00 . A A . 58 ASN H 1 1 19 41247 1 1 58 ASN HA H 11.374 -1.901 -6.164 1.00 . A A . 58 ASN HA 1 1 19 41248 1 1 58 ASN HB2 H 11.882 0.376 -5.400 1.00 . A A . 58 ASN HB2 1 1 19 41249 1 1 58 ASN HB3 H 12.599 -0.261 -3.925 1.00 . A A . 58 ASN HB3 1 1 19 41250 1 1 58 ASN HD21 H 13.007 0.216 -7.329 1.00 . A A . 58 ASN HD21 1 1 19 41251 1 1 58 ASN HD22 H 14.689 -0.183 -7.385 1.00 . A A . 58 ASN HD22 1 1 19 41252 1 1 58 ASN N N 10.294 -1.536 -4.426 1.00 . A A . 58 ASN N 1 1 19 41253 1 1 58 ASN ND2 N 13.829 -0.132 -6.920 1.00 . A A . 58 ASN ND2 1 1 19 41254 1 1 58 ASN O O 12.168 -3.318 -3.399 1.00 . A A . 58 ASN O 1 1 19 41255 1 1 58 ASN OD1 O 14.758 -0.997 -5.093 1.00 . A A . 58 ASN OD1 1 1 19 41256 1 1 59 GLU C C 14.828 -4.448 -3.666 1.00 . A A . 59 GLU C 1 1 19 41257 1 1 59 GLU CA C 14.027 -4.704 -4.963 1.00 . A A . 59 GLU CA 1 1 19 41258 1 1 59 GLU CB C 14.981 -5.093 -6.102 1.00 . A A . 59 GLU CB 1 1 19 41259 1 1 59 GLU CD C 15.128 -7.608 -5.649 1.00 . A A . 59 GLU CD 1 1 19 41260 1 1 59 GLU CG C 15.885 -6.293 -5.807 1.00 . A A . 59 GLU CG 1 1 19 41261 1 1 59 GLU H H 13.330 -3.180 -6.279 1.00 . A A . 59 GLU H 1 1 19 41262 1 1 59 GLU HA H 13.347 -5.524 -4.792 1.00 . A A . 59 GLU HA 1 1 19 41263 1 1 59 GLU HB2 H 14.393 -5.327 -6.978 1.00 . A A . 59 GLU HB2 1 1 19 41264 1 1 59 GLU HB3 H 15.613 -4.243 -6.326 1.00 . A A . 59 GLU HB3 1 1 19 41265 1 1 59 GLU HG2 H 16.582 -6.401 -6.618 1.00 . A A . 59 GLU HG2 1 1 19 41266 1 1 59 GLU HG3 H 16.434 -6.097 -4.895 1.00 . A A . 59 GLU HG3 1 1 19 41267 1 1 59 GLU N N 13.224 -3.534 -5.371 1.00 . A A . 59 GLU N 1 1 19 41268 1 1 59 GLU O O 14.796 -5.252 -2.730 1.00 . A A . 59 GLU O 1 1 19 41269 1 1 59 GLU OE1 O 14.680 -8.177 -6.667 1.00 . A A . 59 GLU OE1 1 1 19 41270 1 1 59 GLU OE2 O 14.993 -8.095 -4.509 1.00 . A A . 59 GLU OE2 1 1 19 41271 1 1 60 GLU C C 15.545 -2.722 -1.195 1.00 . A A . 60 GLU C 1 1 19 41272 1 1 60 GLU CA C 16.383 -2.988 -2.457 1.00 . A A . 60 GLU CA 1 1 19 41273 1 1 60 GLU CB C 17.266 -1.771 -2.771 1.00 . A A . 60 GLU CB 1 1 19 41274 1 1 60 GLU CD C 19.058 -3.186 -3.876 1.00 . A A . 60 GLU CD 1 1 19 41275 1 1 60 GLU CG C 18.164 -1.961 -3.987 1.00 . A A . 60 GLU CG 1 1 19 41276 1 1 60 GLU H H 15.492 -2.689 -4.365 1.00 . A A . 60 GLU H 1 1 19 41277 1 1 60 GLU HA H 17.023 -3.840 -2.269 1.00 . A A . 60 GLU HA 1 1 19 41278 1 1 60 GLU HB2 H 16.629 -0.915 -2.953 1.00 . A A . 60 GLU HB2 1 1 19 41279 1 1 60 GLU HB3 H 17.894 -1.562 -1.915 1.00 . A A . 60 GLU HB3 1 1 19 41280 1 1 60 GLU HG2 H 17.539 -2.064 -4.862 1.00 . A A . 60 GLU HG2 1 1 19 41281 1 1 60 GLU HG3 H 18.788 -1.084 -4.098 1.00 . A A . 60 GLU HG3 1 1 19 41282 1 1 60 GLU N N 15.537 -3.318 -3.613 1.00 . A A . 60 GLU N 1 1 19 41283 1 1 60 GLU O O 15.871 -3.206 -0.105 1.00 . A A . 60 GLU O 1 1 19 41284 1 1 60 GLU OE1 O 20.064 -3.136 -3.136 1.00 . A A . 60 GLU OE1 1 1 19 41285 1 1 60 GLU OE2 O 18.758 -4.209 -4.526 1.00 . A A . 60 GLU OE2 1 1 19 41286 1 1 61 ASP C C 12.822 -2.899 0.249 1.00 . A A . 61 ASP C 1 1 19 41287 1 1 61 ASP CA C 13.571 -1.643 -0.229 1.00 . A A . 61 ASP CA 1 1 19 41288 1 1 61 ASP CB C 12.580 -0.548 -0.640 1.00 . A A . 61 ASP CB 1 1 19 41289 1 1 61 ASP CG C 13.280 0.762 -0.959 1.00 . A A . 61 ASP CG 1 1 19 41290 1 1 61 ASP H H 14.272 -1.577 -2.234 1.00 . A A . 61 ASP H 1 1 19 41291 1 1 61 ASP HA H 14.178 -1.275 0.588 1.00 . A A . 61 ASP HA 1 1 19 41292 1 1 61 ASP HB2 H 12.038 -0.873 -1.518 1.00 . A A . 61 ASP HB2 1 1 19 41293 1 1 61 ASP HB3 H 11.879 -0.377 0.165 1.00 . A A . 61 ASP HB3 1 1 19 41294 1 1 61 ASP N N 14.470 -1.951 -1.347 1.00 . A A . 61 ASP N 1 1 19 41295 1 1 61 ASP O O 12.592 -3.087 1.446 1.00 . A A . 61 ASP O 1 1 19 41296 1 1 61 ASP OD1 O 13.813 1.397 -0.025 1.00 . A A . 61 ASP OD1 1 1 19 41297 1 1 61 ASP OD2 O 13.320 1.153 -2.142 1.00 . A A . 61 ASP OD2 1 1 19 41298 1 1 62 TRP C C 12.596 -5.858 0.603 1.00 . A A . 62 TRP C 1 1 19 41299 1 1 62 TRP CA C 11.804 -5.034 -0.422 1.00 . A A . 62 TRP CA 1 1 19 41300 1 1 62 TRP CB C 11.672 -5.819 -1.735 1.00 . A A . 62 TRP CB 1 1 19 41301 1 1 62 TRP CD1 C 11.573 -8.340 -1.258 1.00 . A A . 62 TRP CD1 1 1 19 41302 1 1 62 TRP CD2 C 9.618 -7.425 -1.838 1.00 . A A . 62 TRP CD2 1 1 19 41303 1 1 62 TRP CE2 C 9.423 -8.798 -1.615 1.00 . A A . 62 TRP CE2 1 1 19 41304 1 1 62 TRP CE3 C 8.526 -6.640 -2.215 1.00 . A A . 62 TRP CE3 1 1 19 41305 1 1 62 TRP CG C 10.997 -7.149 -1.602 1.00 . A A . 62 TRP CG 1 1 19 41306 1 1 62 TRP CH2 C 7.132 -8.611 -2.125 1.00 . A A . 62 TRP CH2 1 1 19 41307 1 1 62 TRP CZ2 C 8.183 -9.399 -1.759 1.00 . A A . 62 TRP CZ2 1 1 19 41308 1 1 62 TRP CZ3 C 7.295 -7.240 -2.350 1.00 . A A . 62 TRP CZ3 1 1 19 41309 1 1 62 TRP H H 12.652 -3.519 -1.636 1.00 . A A . 62 TRP H 1 1 19 41310 1 1 62 TRP HA H 10.819 -4.829 -0.030 1.00 . A A . 62 TRP HA 1 1 19 41311 1 1 62 TRP HB2 H 11.099 -5.231 -2.438 1.00 . A A . 62 TRP HB2 1 1 19 41312 1 1 62 TRP HB3 H 12.661 -5.985 -2.148 1.00 . A A . 62 TRP HB3 1 1 19 41313 1 1 62 TRP HD1 H 12.620 -8.465 -1.019 1.00 . A A . 62 TRP HD1 1 1 19 41314 1 1 62 TRP HE1 H 10.795 -10.277 -1.043 1.00 . A A . 62 TRP HE1 1 1 19 41315 1 1 62 TRP HE3 H 8.633 -5.579 -2.391 1.00 . A A . 62 TRP HE3 1 1 19 41316 1 1 62 TRP HH2 H 6.148 -9.040 -2.244 1.00 . A A . 62 TRP HH2 1 1 19 41317 1 1 62 TRP HZ2 H 8.038 -10.454 -1.585 1.00 . A A . 62 TRP HZ2 1 1 19 41318 1 1 62 TRP HZ3 H 6.437 -6.650 -2.639 1.00 . A A . 62 TRP HZ3 1 1 19 41319 1 1 62 TRP N N 12.466 -3.755 -0.703 1.00 . A A . 62 TRP N 1 1 19 41320 1 1 62 TRP NE1 N 10.630 -9.335 -1.262 1.00 . A A . 62 TRP NE1 1 1 19 41321 1 1 62 TRP O O 12.069 -6.280 1.638 1.00 . A A . 62 TRP O 1 1 19 41322 1 1 63 ASN C C 15.110 -6.052 2.461 1.00 . A A . 63 ASN C 1 1 19 41323 1 1 63 ASN CA C 14.757 -6.838 1.188 1.00 . A A . 63 ASN CA 1 1 19 41324 1 1 63 ASN CB C 16.019 -7.235 0.421 1.00 . A A . 63 ASN CB 1 1 19 41325 1 1 63 ASN CG C 15.706 -8.179 -0.725 1.00 . A A . 63 ASN CG 1 1 19 41326 1 1 63 ASN H H 14.225 -5.719 -0.539 1.00 . A A . 63 ASN H 1 1 19 41327 1 1 63 ASN HA H 14.233 -7.738 1.477 1.00 . A A . 63 ASN HA 1 1 19 41328 1 1 63 ASN HB2 H 16.488 -6.346 0.022 1.00 . A A . 63 ASN HB2 1 1 19 41329 1 1 63 ASN HB3 H 16.704 -7.729 1.095 1.00 . A A . 63 ASN HB3 1 1 19 41330 1 1 63 ASN HD21 H 17.071 -7.321 -1.863 1.00 . A A . 63 ASN HD21 1 1 19 41331 1 1 63 ASN HD22 H 16.199 -8.625 -2.581 1.00 . A A . 63 ASN HD22 1 1 19 41332 1 1 63 ASN N N 13.870 -6.075 0.305 1.00 . A A . 63 ASN N 1 1 19 41333 1 1 63 ASN ND2 N 16.396 -8.028 -1.833 1.00 . A A . 63 ASN ND2 1 1 19 41334 1 1 63 ASN O O 15.367 -6.643 3.509 1.00 . A A . 63 ASN O 1 1 19 41335 1 1 63 ASN OD1 O 14.822 -9.024 -0.625 1.00 . A A . 63 ASN OD1 1 1 19 41336 1 1 64 ALA C C 14.285 -4.071 4.624 1.00 . A A . 64 ALA C 1 1 19 41337 1 1 64 ALA CA C 15.350 -3.858 3.534 1.00 . A A . 64 ALA CA 1 1 19 41338 1 1 64 ALA CB C 15.381 -2.396 3.107 1.00 . A A . 64 ALA CB 1 1 19 41339 1 1 64 ALA H H 14.946 -4.308 1.493 1.00 . A A . 64 ALA H 1 1 19 41340 1 1 64 ALA HA H 16.321 -4.111 3.940 1.00 . A A . 64 ALA HA 1 1 19 41341 1 1 64 ALA HB1 H 16.116 -2.263 2.326 1.00 . A A . 64 ALA HB1 1 1 19 41342 1 1 64 ALA HB2 H 15.640 -1.776 3.953 1.00 . A A . 64 ALA HB2 1 1 19 41343 1 1 64 ALA HB3 H 14.406 -2.107 2.735 1.00 . A A . 64 ALA HB3 1 1 19 41344 1 1 64 ALA N N 15.107 -4.723 2.367 1.00 . A A . 64 ALA N 1 1 19 41345 1 1 64 ALA O O 14.581 -4.038 5.820 1.00 . A A . 64 ALA O 1 1 19 41346 1 1 65 LEU C C 11.805 -6.066 5.410 1.00 . A A . 65 LEU C 1 1 19 41347 1 1 65 LEU CA C 11.937 -4.560 5.125 1.00 . A A . 65 LEU CA 1 1 19 41348 1 1 65 LEU CB C 10.621 -4.032 4.539 1.00 . A A . 65 LEU CB 1 1 19 41349 1 1 65 LEU CD1 C 9.280 -2.126 3.579 1.00 . A A . 65 LEU CD1 1 1 19 41350 1 1 65 LEU CD2 C 10.673 -1.763 5.637 1.00 . A A . 65 LEU CD2 1 1 19 41351 1 1 65 LEU CG C 10.560 -2.514 4.312 1.00 . A A . 65 LEU CG 1 1 19 41352 1 1 65 LEU H H 12.853 -4.231 3.234 1.00 . A A . 65 LEU H 1 1 19 41353 1 1 65 LEU HA H 12.138 -4.047 6.055 1.00 . A A . 65 LEU HA 1 1 19 41354 1 1 65 LEU HB2 H 10.457 -4.524 3.590 1.00 . A A . 65 LEU HB2 1 1 19 41355 1 1 65 LEU HB3 H 9.817 -4.307 5.208 1.00 . A A . 65 LEU HB3 1 1 19 41356 1 1 65 LEU HD11 H 9.256 -2.618 2.617 1.00 . A A . 65 LEU HD11 1 1 19 41357 1 1 65 LEU HD12 H 9.260 -1.055 3.434 1.00 . A A . 65 LEU HD12 1 1 19 41358 1 1 65 LEU HD13 H 8.421 -2.429 4.159 1.00 . A A . 65 LEU HD13 1 1 19 41359 1 1 65 LEU HD21 H 10.612 -0.699 5.456 1.00 . A A . 65 LEU HD21 1 1 19 41360 1 1 65 LEU HD22 H 11.620 -1.993 6.101 1.00 . A A . 65 LEU HD22 1 1 19 41361 1 1 65 LEU HD23 H 9.868 -2.063 6.294 1.00 . A A . 65 LEU HD23 1 1 19 41362 1 1 65 LEU HG H 11.394 -2.218 3.691 1.00 . A A . 65 LEU HG 1 1 19 41363 1 1 65 LEU N N 13.041 -4.279 4.199 1.00 . A A . 65 LEU N 1 1 19 41364 1 1 65 LEU O O 11.033 -6.477 6.279 1.00 . A A . 65 LEU O 1 1 19 41365 1 1 66 GLY C C 11.115 -8.875 4.357 1.00 . A A . 66 GLY C 1 1 19 41366 1 1 66 GLY CA C 12.463 -8.329 4.816 1.00 . A A . 66 GLY CA 1 1 19 41367 1 1 66 GLY H H 13.199 -6.495 4.041 1.00 . A A . 66 GLY H 1 1 19 41368 1 1 66 GLY HA2 H 13.241 -8.787 4.224 1.00 . A A . 66 GLY HA2 1 1 19 41369 1 1 66 GLY HA3 H 12.613 -8.592 5.853 1.00 . A A . 66 GLY HA3 1 1 19 41370 1 1 66 GLY N N 12.561 -6.880 4.676 1.00 . A A . 66 GLY N 1 1 19 41371 1 1 66 GLY O O 10.487 -9.676 5.051 1.00 . A A . 66 GLY O 1 1 19 41372 1 1 67 LEU C C 9.438 -10.161 1.877 1.00 . A A . 67 LEU C 1 1 19 41373 1 1 67 LEU CA C 9.358 -8.839 2.659 1.00 . A A . 67 LEU CA 1 1 19 41374 1 1 67 LEU CB C 8.799 -7.735 1.749 1.00 . A A . 67 LEU CB 1 1 19 41375 1 1 67 LEU CD1 C 8.130 -5.328 1.394 1.00 . A A . 67 LEU CD1 1 1 19 41376 1 1 67 LEU CD2 C 7.756 -6.419 3.629 1.00 . A A . 67 LEU CD2 1 1 19 41377 1 1 67 LEU CG C 8.659 -6.350 2.401 1.00 . A A . 67 LEU CG 1 1 19 41378 1 1 67 LEU H H 11.222 -7.821 2.662 1.00 . A A . 67 LEU H 1 1 19 41379 1 1 67 LEU HA H 8.687 -8.972 3.498 1.00 . A A . 67 LEU HA 1 1 19 41380 1 1 67 LEU HB2 H 9.453 -7.639 0.893 1.00 . A A . 67 LEU HB2 1 1 19 41381 1 1 67 LEU HB3 H 7.824 -8.044 1.400 1.00 . A A . 67 LEU HB3 1 1 19 41382 1 1 67 LEU HD11 H 8.053 -4.361 1.869 1.00 . A A . 67 LEU HD11 1 1 19 41383 1 1 67 LEU HD12 H 7.156 -5.635 1.043 1.00 . A A . 67 LEU HD12 1 1 19 41384 1 1 67 LEU HD13 H 8.811 -5.261 0.556 1.00 . A A . 67 LEU HD13 1 1 19 41385 1 1 67 LEU HD21 H 6.771 -6.760 3.339 1.00 . A A . 67 LEU HD21 1 1 19 41386 1 1 67 LEU HD22 H 7.678 -5.438 4.077 1.00 . A A . 67 LEU HD22 1 1 19 41387 1 1 67 LEU HD23 H 8.177 -7.107 4.346 1.00 . A A . 67 LEU HD23 1 1 19 41388 1 1 67 LEU HG H 9.634 -6.016 2.726 1.00 . A A . 67 LEU HG 1 1 19 41389 1 1 67 LEU N N 10.664 -8.435 3.188 1.00 . A A . 67 LEU N 1 1 19 41390 1 1 67 LEU O O 10.484 -10.515 1.329 1.00 . A A . 67 LEU O 1 1 19 41391 1 1 68 GLN C C 7.045 -11.906 0.021 1.00 . A A . 68 GLN C 1 1 19 41392 1 1 68 GLN CA C 8.201 -12.089 1.017 1.00 . A A . 68 GLN CA 1 1 19 41393 1 1 68 GLN CB C 7.960 -13.326 1.893 1.00 . A A . 68 GLN CB 1 1 19 41394 1 1 68 GLN CD C 7.924 -15.856 2.029 1.00 . A A . 68 GLN CD 1 1 19 41395 1 1 68 GLN CG C 7.964 -14.640 1.119 1.00 . A A . 68 GLN CG 1 1 19 41396 1 1 68 GLN H H 7.574 -10.632 2.423 1.00 . A A . 68 GLN H 1 1 19 41397 1 1 68 GLN HA H 9.123 -12.220 0.463 1.00 . A A . 68 GLN HA 1 1 19 41398 1 1 68 GLN HB2 H 8.734 -13.374 2.648 1.00 . A A . 68 GLN HB2 1 1 19 41399 1 1 68 GLN HB3 H 6.998 -13.223 2.382 1.00 . A A . 68 GLN HB3 1 1 19 41400 1 1 68 GLN HE21 H 8.964 -16.911 0.718 1.00 . A A . 68 GLN HE21 1 1 19 41401 1 1 68 GLN HE22 H 8.518 -17.737 2.167 1.00 . A A . 68 GLN HE22 1 1 19 41402 1 1 68 GLN HG2 H 7.099 -14.665 0.472 1.00 . A A . 68 GLN HG2 1 1 19 41403 1 1 68 GLN HG3 H 8.862 -14.685 0.518 1.00 . A A . 68 GLN HG3 1 1 19 41404 1 1 68 GLN N N 8.330 -10.893 1.852 1.00 . A A . 68 GLN N 1 1 19 41405 1 1 68 GLN NE2 N 8.527 -16.943 1.593 1.00 . A A . 68 GLN NE2 1 1 19 41406 1 1 68 GLN O O 6.054 -11.247 0.334 1.00 . A A . 68 GLN O 1 1 19 41407 1 1 68 GLN OE1 O 7.362 -15.815 3.116 1.00 . A A . 68 GLN OE1 1 1 19 41408 1 1 69 GLU C C 4.769 -12.796 -1.721 1.00 . A A . 69 GLU C 1 1 19 41409 1 1 69 GLU CA C 6.138 -12.302 -2.215 1.00 . A A . 69 GLU CA 1 1 19 41410 1 1 69 GLU CB C 6.551 -13.026 -3.503 1.00 . A A . 69 GLU CB 1 1 19 41411 1 1 69 GLU CD C 8.151 -13.087 -5.478 1.00 . A A . 69 GLU CD 1 1 19 41412 1 1 69 GLU CG C 7.697 -12.336 -4.235 1.00 . A A . 69 GLU CG 1 1 19 41413 1 1 69 GLU H H 7.988 -12.972 -1.393 1.00 . A A . 69 GLU H 1 1 19 41414 1 1 69 GLU HA H 6.057 -11.244 -2.430 1.00 . A A . 69 GLU HA 1 1 19 41415 1 1 69 GLU HB2 H 6.860 -14.032 -3.257 1.00 . A A . 69 GLU HB2 1 1 19 41416 1 1 69 GLU HB3 H 5.701 -13.072 -4.172 1.00 . A A . 69 GLU HB3 1 1 19 41417 1 1 69 GLU HG2 H 7.374 -11.345 -4.529 1.00 . A A . 69 GLU HG2 1 1 19 41418 1 1 69 GLU HG3 H 8.535 -12.247 -3.557 1.00 . A A . 69 GLU HG3 1 1 19 41419 1 1 69 GLU N N 7.177 -12.456 -1.185 1.00 . A A . 69 GLU N 1 1 19 41420 1 1 69 GLU O O 4.554 -13.996 -1.534 1.00 . A A . 69 GLU O 1 1 19 41421 1 1 69 GLU OE1 O 7.359 -13.197 -6.439 1.00 . A A . 69 GLU OE1 1 1 19 41422 1 1 69 GLU OE2 O 9.305 -13.564 -5.503 1.00 . A A . 69 GLU OE2 1 1 19 41423 1 1 70 GLY C C 2.355 -11.764 0.493 1.00 . A A . 70 GLY C 1 1 19 41424 1 1 70 GLY CA C 2.529 -12.176 -0.970 1.00 . A A . 70 GLY CA 1 1 19 41425 1 1 70 GLY H H 4.069 -10.919 -1.728 1.00 . A A . 70 GLY H 1 1 19 41426 1 1 70 GLY HA2 H 1.782 -11.669 -1.562 1.00 . A A . 70 GLY HA2 1 1 19 41427 1 1 70 GLY HA3 H 2.369 -13.243 -1.053 1.00 . A A . 70 GLY HA3 1 1 19 41428 1 1 70 GLY N N 3.850 -11.851 -1.509 1.00 . A A . 70 GLY N 1 1 19 41429 1 1 70 GLY O O 1.324 -12.040 1.104 1.00 . A A . 70 GLY O 1 1 19 41430 1 1 71 ASP C C 2.327 -9.495 2.673 1.00 . A A . 71 ASP C 1 1 19 41431 1 1 71 ASP CA C 3.329 -10.646 2.453 1.00 . A A . 71 ASP CA 1 1 19 41432 1 1 71 ASP CB C 4.733 -10.189 2.886 1.00 . A A . 71 ASP CB 1 1 19 41433 1 1 71 ASP CG C 5.186 -10.838 4.177 1.00 . A A . 71 ASP CG 1 1 19 41434 1 1 71 ASP H H 4.177 -10.941 0.530 1.00 . A A . 71 ASP H 1 1 19 41435 1 1 71 ASP HA H 3.030 -11.484 3.065 1.00 . A A . 71 ASP HA 1 1 19 41436 1 1 71 ASP HB2 H 5.443 -10.439 2.111 1.00 . A A . 71 ASP HB2 1 1 19 41437 1 1 71 ASP HB3 H 4.734 -9.117 3.027 1.00 . A A . 71 ASP HB3 1 1 19 41438 1 1 71 ASP N N 3.366 -11.103 1.056 1.00 . A A . 71 ASP N 1 1 19 41439 1 1 71 ASP O O 1.739 -8.970 1.728 1.00 . A A . 71 ASP O 1 1 19 41440 1 1 71 ASP OD1 O 4.371 -10.935 5.118 1.00 . A A . 71 ASP OD1 1 1 19 41441 1 1 71 ASP OD2 O 6.359 -11.260 4.252 1.00 . A A . 71 ASP OD2 1 1 19 41442 1 1 72 ARG C C 2.185 -6.752 4.702 1.00 . A A . 72 ARG C 1 1 19 41443 1 1 72 ARG CA C 1.311 -7.951 4.298 1.00 . A A . 72 ARG CA 1 1 19 41444 1 1 72 ARG CB C 0.347 -8.292 5.451 1.00 . A A . 72 ARG CB 1 1 19 41445 1 1 72 ARG CD C -0.420 -10.591 4.679 1.00 . A A . 72 ARG CD 1 1 19 41446 1 1 72 ARG CG C -0.841 -9.177 5.064 1.00 . A A . 72 ARG CG 1 1 19 41447 1 1 72 ARG CZ C -1.618 -12.356 3.471 1.00 . A A . 72 ARG CZ 1 1 19 41448 1 1 72 ARG H H 2.602 -9.605 4.654 1.00 . A A . 72 ARG H 1 1 19 41449 1 1 72 ARG HA H 0.730 -7.678 3.427 1.00 . A A . 72 ARG HA 1 1 19 41450 1 1 72 ARG HB2 H 0.902 -8.801 6.224 1.00 . A A . 72 ARG HB2 1 1 19 41451 1 1 72 ARG HB3 H -0.045 -7.369 5.858 1.00 . A A . 72 ARG HB3 1 1 19 41452 1 1 72 ARG HD2 H 0.202 -10.542 3.796 1.00 . A A . 72 ARG HD2 1 1 19 41453 1 1 72 ARG HD3 H 0.145 -11.017 5.494 1.00 . A A . 72 ARG HD3 1 1 19 41454 1 1 72 ARG HE H -2.361 -11.334 4.975 1.00 . A A . 72 ARG HE 1 1 19 41455 1 1 72 ARG HG2 H -1.517 -9.236 5.905 1.00 . A A . 72 ARG HG2 1 1 19 41456 1 1 72 ARG HG3 H -1.353 -8.723 4.227 1.00 . A A . 72 ARG HG3 1 1 19 41457 1 1 72 ARG HH11 H 0.196 -11.973 2.753 1.00 . A A . 72 ARG HH11 1 1 19 41458 1 1 72 ARG HH12 H -0.681 -13.227 1.955 1.00 . A A . 72 ARG HH12 1 1 19 41459 1 1 72 ARG HH21 H -3.452 -12.966 3.932 1.00 . A A . 72 ARG HH21 1 1 19 41460 1 1 72 ARG HH22 H -2.692 -13.780 2.609 1.00 . A A . 72 ARG HH22 1 1 19 41461 1 1 72 ARG N N 2.148 -9.107 3.939 1.00 . A A . 72 ARG N 1 1 19 41462 1 1 72 ARG NE N -1.575 -11.447 4.407 1.00 . A A . 72 ARG NE 1 1 19 41463 1 1 72 ARG NH1 N -0.622 -12.531 2.669 1.00 . A A . 72 ARG NH1 1 1 19 41464 1 1 72 ARG NH2 N -2.669 -13.089 3.327 1.00 . A A . 72 ARG NH2 1 1 19 41465 1 1 72 ARG O O 3.013 -6.852 5.611 1.00 . A A . 72 ARG O 1 1 19 41466 1 1 73 VAL C C 1.857 -3.249 4.777 1.00 . A A . 73 VAL C 1 1 19 41467 1 1 73 VAL CA C 2.761 -4.405 4.327 1.00 . A A . 73 VAL CA 1 1 19 41468 1 1 73 VAL CB C 3.607 -3.940 3.113 1.00 . A A . 73 VAL CB 1 1 19 41469 1 1 73 VAL CG1 C 4.734 -4.927 2.835 1.00 . A A . 73 VAL CG1 1 1 19 41470 1 1 73 VAL CG2 C 2.732 -3.752 1.875 1.00 . A A . 73 VAL CG2 1 1 19 41471 1 1 73 VAL H H 1.333 -5.602 3.306 1.00 . A A . 73 VAL H 1 1 19 41472 1 1 73 VAL HA H 3.443 -4.635 5.137 1.00 . A A . 73 VAL HA 1 1 19 41473 1 1 73 VAL HB H 4.053 -2.984 3.358 1.00 . A A . 73 VAL HB 1 1 19 41474 1 1 73 VAL HG11 H 5.307 -4.590 1.983 1.00 . A A . 73 VAL HG11 1 1 19 41475 1 1 73 VAL HG12 H 4.319 -5.902 2.624 1.00 . A A . 73 VAL HG12 1 1 19 41476 1 1 73 VAL HG13 H 5.382 -4.989 3.699 1.00 . A A . 73 VAL HG13 1 1 19 41477 1 1 73 VAL HG21 H 1.958 -3.028 2.087 1.00 . A A . 73 VAL HG21 1 1 19 41478 1 1 73 VAL HG22 H 2.276 -4.695 1.605 1.00 . A A . 73 VAL HG22 1 1 19 41479 1 1 73 VAL HG23 H 3.337 -3.398 1.052 1.00 . A A . 73 VAL HG23 1 1 19 41480 1 1 73 VAL N N 1.999 -5.622 4.026 1.00 . A A . 73 VAL N 1 1 19 41481 1 1 73 VAL O O 0.729 -3.093 4.300 1.00 . A A . 73 VAL O 1 1 19 41482 1 1 74 LYS C C 2.181 -0.011 5.414 1.00 . A A . 74 LYS C 1 1 19 41483 1 1 74 LYS CA C 1.671 -1.246 6.168 1.00 . A A . 74 LYS CA 1 1 19 41484 1 1 74 LYS CB C 1.875 -1.051 7.679 1.00 . A A . 74 LYS CB 1 1 19 41485 1 1 74 LYS CD C -0.263 0.235 8.167 1.00 . A A . 74 LYS CD 1 1 19 41486 1 1 74 LYS CE C -0.881 -0.268 9.465 1.00 . A A . 74 LYS CE 1 1 19 41487 1 1 74 LYS CG C 1.267 0.241 8.220 1.00 . A A . 74 LYS CG 1 1 19 41488 1 1 74 LYS H H 3.242 -2.660 6.086 1.00 . A A . 74 LYS H 1 1 19 41489 1 1 74 LYS HA H 0.615 -1.370 5.967 1.00 . A A . 74 LYS HA 1 1 19 41490 1 1 74 LYS HB2 H 1.424 -1.883 8.203 1.00 . A A . 74 LYS HB2 1 1 19 41491 1 1 74 LYS HB3 H 2.936 -1.039 7.889 1.00 . A A . 74 LYS HB3 1 1 19 41492 1 1 74 LYS HD2 H -0.610 1.242 7.988 1.00 . A A . 74 LYS HD2 1 1 19 41493 1 1 74 LYS HD3 H -0.586 -0.403 7.355 1.00 . A A . 74 LYS HD3 1 1 19 41494 1 1 74 LYS HE2 H -0.684 0.453 10.243 1.00 . A A . 74 LYS HE2 1 1 19 41495 1 1 74 LYS HE3 H -1.950 -0.362 9.327 1.00 . A A . 74 LYS HE3 1 1 19 41496 1 1 74 LYS HG2 H 1.582 0.369 9.246 1.00 . A A . 74 LYS HG2 1 1 19 41497 1 1 74 LYS HG3 H 1.635 1.070 7.630 1.00 . A A . 74 LYS HG3 1 1 19 41498 1 1 74 LYS HZ1 H 0.676 -1.491 10.120 1.00 . A A . 74 LYS HZ1 1 1 19 41499 1 1 74 LYS HZ2 H -0.448 -2.281 9.133 1.00 . A A . 74 LYS HZ2 1 1 19 41500 1 1 74 LYS HZ3 H -0.841 -1.917 10.734 1.00 . A A . 74 LYS HZ3 1 1 19 41501 1 1 74 LYS N N 2.364 -2.446 5.706 1.00 . A A . 74 LYS N 1 1 19 41502 1 1 74 LYS NZ N -0.334 -1.581 9.888 1.00 . A A . 74 LYS NZ 1 1 19 41503 1 1 74 LYS O O 3.384 0.153 5.218 1.00 . A A . 74 LYS O 1 1 19 41504 1 1 75 VAL C C 0.993 3.287 5.025 1.00 . A A . 75 VAL C 1 1 19 41505 1 1 75 VAL CA C 1.584 2.084 4.283 1.00 . A A . 75 VAL CA 1 1 19 41506 1 1 75 VAL CB C 1.032 2.051 2.833 1.00 . A A . 75 VAL CB 1 1 19 41507 1 1 75 VAL CG1 C 1.414 3.323 2.076 1.00 . A A . 75 VAL CG1 1 1 19 41508 1 1 75 VAL CG2 C 1.521 0.804 2.092 1.00 . A A . 75 VAL CG2 1 1 19 41509 1 1 75 VAL H H 0.323 0.676 5.235 1.00 . A A . 75 VAL H 1 1 19 41510 1 1 75 VAL HA H 2.663 2.187 4.244 1.00 . A A . 75 VAL HA 1 1 19 41511 1 1 75 VAL HB H -0.049 2.006 2.887 1.00 . A A . 75 VAL HB 1 1 19 41512 1 1 75 VAL HG11 H 1.030 4.186 2.600 1.00 . A A . 75 VAL HG11 1 1 19 41513 1 1 75 VAL HG12 H 0.989 3.293 1.082 1.00 . A A . 75 VAL HG12 1 1 19 41514 1 1 75 VAL HG13 H 2.490 3.394 2.005 1.00 . A A . 75 VAL HG13 1 1 19 41515 1 1 75 VAL HG21 H 1.128 0.805 1.084 1.00 . A A . 75 VAL HG21 1 1 19 41516 1 1 75 VAL HG22 H 1.177 -0.081 2.608 1.00 . A A . 75 VAL HG22 1 1 19 41517 1 1 75 VAL HG23 H 2.601 0.802 2.058 1.00 . A A . 75 VAL HG23 1 1 19 41518 1 1 75 VAL N N 1.258 0.855 5.013 1.00 . A A . 75 VAL N 1 1 19 41519 1 1 75 VAL O O -0.218 3.351 5.239 1.00 . A A . 75 VAL O 1 1 19 41520 1 1 76 LYS C C 1.861 6.688 5.772 1.00 . A A . 76 LYS C 1 1 19 41521 1 1 76 LYS CA C 1.423 5.324 6.310 1.00 . A A . 76 LYS CA 1 1 19 41522 1 1 76 LYS CB C 2.010 5.104 7.708 1.00 . A A . 76 LYS CB 1 1 19 41523 1 1 76 LYS CD C 2.526 3.397 9.511 1.00 . A A . 76 LYS CD 1 1 19 41524 1 1 76 LYS CE C 1.909 3.988 10.778 1.00 . A A . 76 LYS CE 1 1 19 41525 1 1 76 LYS CG C 1.725 3.712 8.256 1.00 . A A . 76 LYS CG 1 1 19 41526 1 1 76 LYS H H 2.782 4.174 5.137 1.00 . A A . 76 LYS H 1 1 19 41527 1 1 76 LYS HA H 0.343 5.307 6.377 1.00 . A A . 76 LYS HA 1 1 19 41528 1 1 76 LYS HB2 H 3.082 5.242 7.665 1.00 . A A . 76 LYS HB2 1 1 19 41529 1 1 76 LYS HB3 H 1.587 5.831 8.387 1.00 . A A . 76 LYS HB3 1 1 19 41530 1 1 76 LYS HD2 H 2.574 2.323 9.616 1.00 . A A . 76 LYS HD2 1 1 19 41531 1 1 76 LYS HD3 H 3.525 3.790 9.388 1.00 . A A . 76 LYS HD3 1 1 19 41532 1 1 76 LYS HE2 H 0.911 3.592 10.893 1.00 . A A . 76 LYS HE2 1 1 19 41533 1 1 76 LYS HE3 H 2.509 3.686 11.624 1.00 . A A . 76 LYS HE3 1 1 19 41534 1 1 76 LYS HG2 H 0.675 3.639 8.489 1.00 . A A . 76 LYS HG2 1 1 19 41535 1 1 76 LYS HG3 H 1.972 2.984 7.494 1.00 . A A . 76 LYS HG3 1 1 19 41536 1 1 76 LYS HZ1 H 1.386 5.818 11.629 1.00 . A A . 76 LYS HZ1 1 1 19 41537 1 1 76 LYS HZ2 H 1.251 5.792 9.948 1.00 . A A . 76 LYS HZ2 1 1 19 41538 1 1 76 LYS HZ3 H 2.779 5.888 10.671 1.00 . A A . 76 LYS HZ3 1 1 19 41539 1 1 76 LYS N N 1.845 4.222 5.432 1.00 . A A . 76 LYS N 1 1 19 41540 1 1 76 LYS NZ N 1.828 5.475 10.753 1.00 . A A . 76 LYS NZ 1 1 19 41541 1 1 76 LYS O O 3.017 6.883 5.401 1.00 . A A . 76 LYS O 1 1 19 41542 1 1 77 THR C C 0.580 10.040 6.216 1.00 . A A . 77 THR C 1 1 19 41543 1 1 77 THR CA C 1.204 9.001 5.279 1.00 . A A . 77 THR CA 1 1 19 41544 1 1 77 THR CB C 0.642 9.260 3.856 1.00 . A A . 77 THR CB 1 1 19 41545 1 1 77 THR CG2 C 1.101 8.196 2.866 1.00 . A A . 77 THR CG2 1 1 19 41546 1 1 77 THR H H 0.026 7.406 6.060 1.00 . A A . 77 THR H 1 1 19 41547 1 1 77 THR HA H 2.277 9.147 5.256 1.00 . A A . 77 THR HA 1 1 19 41548 1 1 77 THR HB H 1.007 10.221 3.519 1.00 . A A . 77 THR HB 1 1 19 41549 1 1 77 THR HG1 H -1.128 9.420 2.992 1.00 . A A . 77 THR HG1 1 1 19 41550 1 1 77 THR HG21 H 2.179 8.198 2.807 1.00 . A A . 77 THR HG21 1 1 19 41551 1 1 77 THR HG22 H 0.689 8.412 1.890 1.00 . A A . 77 THR HG22 1 1 19 41552 1 1 77 THR HG23 H 0.759 7.225 3.194 1.00 . A A . 77 THR HG23 1 1 19 41553 1 1 77 THR N N 0.929 7.632 5.748 1.00 . A A . 77 THR N 1 1 19 41554 1 1 77 THR O O 0.053 9.708 7.278 1.00 . A A . 77 THR O 1 1 19 41555 1 1 77 THR OG1 O -0.794 9.298 3.890 1.00 . A A . 77 THR OG1 1 1 19 41556 1 1 78 GLU C C -1.538 12.357 6.443 1.00 . A A . 78 GLU C 1 1 19 41557 1 1 78 GLU CA C 0.000 12.398 6.553 1.00 . A A . 78 GLU CA 1 1 19 41558 1 1 78 GLU CB C 0.548 13.740 6.049 1.00 . A A . 78 GLU CB 1 1 19 41559 1 1 78 GLU CD C 1.231 15.093 4.019 1.00 . A A . 78 GLU CD 1 1 19 41560 1 1 78 GLU CG C 0.373 13.956 4.548 1.00 . A A . 78 GLU CG 1 1 19 41561 1 1 78 GLU H H 1.118 11.514 4.979 1.00 . A A . 78 GLU H 1 1 19 41562 1 1 78 GLU HA H 0.271 12.281 7.593 1.00 . A A . 78 GLU HA 1 1 19 41563 1 1 78 GLU HB2 H 0.042 14.541 6.571 1.00 . A A . 78 GLU HB2 1 1 19 41564 1 1 78 GLU HB3 H 1.604 13.787 6.278 1.00 . A A . 78 GLU HB3 1 1 19 41565 1 1 78 GLU HG2 H 0.642 13.046 4.031 1.00 . A A . 78 GLU HG2 1 1 19 41566 1 1 78 GLU HG3 H -0.666 14.184 4.350 1.00 . A A . 78 GLU HG3 1 1 19 41567 1 1 78 GLU N N 0.630 11.305 5.805 1.00 . A A . 78 GLU N 1 1 19 41568 1 1 78 GLU O O -2.236 13.129 7.101 1.00 . A A . 78 GLU O 1 1 19 41569 1 1 78 GLU OE1 O 2.395 14.838 3.636 1.00 . A A . 78 GLU OE1 1 1 19 41570 1 1 78 GLU OE2 O 0.756 16.248 3.996 1.00 . A A . 78 GLU OE2 1 1 19 41571 1 1 79 PHE C C -4.004 10.109 6.378 1.00 . A A . 79 PHE C 1 1 19 41572 1 1 79 PHE CA C -3.512 11.260 5.480 1.00 . A A . 79 PHE CA 1 1 19 41573 1 1 79 PHE CB C -3.880 10.992 4.011 1.00 . A A . 79 PHE CB 1 1 19 41574 1 1 79 PHE CD1 C -4.584 13.134 2.894 1.00 . A A . 79 PHE CD1 1 1 19 41575 1 1 79 PHE CD2 C -2.390 12.306 2.457 1.00 . A A . 79 PHE CD2 1 1 19 41576 1 1 79 PHE CE1 C -4.345 14.213 2.067 1.00 . A A . 79 PHE CE1 1 1 19 41577 1 1 79 PHE CE2 C -2.146 13.385 1.628 1.00 . A A . 79 PHE CE2 1 1 19 41578 1 1 79 PHE CG C -3.612 12.166 3.100 1.00 . A A . 79 PHE CG 1 1 19 41579 1 1 79 PHE CZ C -3.126 14.339 1.434 1.00 . A A . 79 PHE CZ 1 1 19 41580 1 1 79 PHE H H -1.455 10.900 5.075 1.00 . A A . 79 PHE H 1 1 19 41581 1 1 79 PHE HA H -3.997 12.176 5.798 1.00 . A A . 79 PHE HA 1 1 19 41582 1 1 79 PHE HB2 H -3.306 10.150 3.650 1.00 . A A . 79 PHE HB2 1 1 19 41583 1 1 79 PHE HB3 H -4.934 10.753 3.947 1.00 . A A . 79 PHE HB3 1 1 19 41584 1 1 79 PHE HD1 H -5.541 13.039 3.390 1.00 . A A . 79 PHE HD1 1 1 19 41585 1 1 79 PHE HD2 H -1.624 11.558 2.604 1.00 . A A . 79 PHE HD2 1 1 19 41586 1 1 79 PHE HE1 H -5.112 14.957 1.914 1.00 . A A . 79 PHE HE1 1 1 19 41587 1 1 79 PHE HE2 H -1.190 13.484 1.135 1.00 . A A . 79 PHE HE2 1 1 19 41588 1 1 79 PHE HZ H -2.937 15.184 0.786 1.00 . A A . 79 PHE HZ 1 1 19 41589 1 1 79 PHE N N -2.060 11.453 5.613 1.00 . A A . 79 PHE N 1 1 19 41590 1 1 79 PHE O O -4.929 10.282 7.177 1.00 . A A . 79 PHE O 1 1 19 41591 1 1 80 GLY C C -2.847 6.577 6.817 1.00 . A A . 80 GLY C 1 1 19 41592 1 1 80 GLY CA C -3.739 7.789 7.074 1.00 . A A . 80 GLY CA 1 1 19 41593 1 1 80 GLY H H -2.652 8.858 5.596 1.00 . A A . 80 GLY H 1 1 19 41594 1 1 80 GLY HA2 H -3.663 8.061 8.119 1.00 . A A . 80 GLY HA2 1 1 19 41595 1 1 80 GLY HA3 H -4.763 7.519 6.859 1.00 . A A . 80 GLY HA3 1 1 19 41596 1 1 80 GLY N N -3.373 8.943 6.254 1.00 . A A . 80 GLY N 1 1 19 41597 1 1 80 GLY O O -1.757 6.714 6.256 1.00 . A A . 80 GLY O 1 1 19 41598 1 1 81 GLU C C -3.420 3.009 6.507 1.00 . A A . 81 GLU C 1 1 19 41599 1 1 81 GLU CA C -2.532 4.160 7.005 1.00 . A A . 81 GLU CA 1 1 19 41600 1 1 81 GLU CB C -1.787 3.735 8.282 1.00 . A A . 81 GLU CB 1 1 19 41601 1 1 81 GLU CD C -3.379 4.597 10.075 1.00 . A A . 81 GLU CD 1 1 19 41602 1 1 81 GLU CG C -2.680 3.388 9.472 1.00 . A A . 81 GLU CG 1 1 19 41603 1 1 81 GLU H H -4.156 5.342 7.697 1.00 . A A . 81 GLU H 1 1 19 41604 1 1 81 GLU HA H -1.799 4.370 6.237 1.00 . A A . 81 GLU HA 1 1 19 41605 1 1 81 GLU HB2 H -1.183 2.868 8.057 1.00 . A A . 81 GLU HB2 1 1 19 41606 1 1 81 GLU HB3 H -1.129 4.542 8.580 1.00 . A A . 81 GLU HB3 1 1 19 41607 1 1 81 GLU HG2 H -3.430 2.682 9.145 1.00 . A A . 81 GLU HG2 1 1 19 41608 1 1 81 GLU HG3 H -2.071 2.923 10.237 1.00 . A A . 81 GLU HG3 1 1 19 41609 1 1 81 GLU N N -3.297 5.392 7.228 1.00 . A A . 81 GLU N 1 1 19 41610 1 1 81 GLU O O -4.608 2.935 6.823 1.00 . A A . 81 GLU O 1 1 19 41611 1 1 81 GLU OE1 O -2.683 5.466 10.648 1.00 . A A . 81 GLU OE1 1 1 19 41612 1 1 81 GLU OE2 O -4.625 4.677 9.992 1.00 . A A . 81 GLU OE2 1 1 19 41613 1 1 82 VAL C C -2.649 -0.290 5.102 1.00 . A A . 82 VAL C 1 1 19 41614 1 1 82 VAL CA C -3.550 0.962 5.163 1.00 . A A . 82 VAL CA 1 1 19 41615 1 1 82 VAL CB C -4.083 1.300 3.743 1.00 . A A . 82 VAL CB 1 1 19 41616 1 1 82 VAL CG1 C -2.937 1.449 2.742 1.00 . A A . 82 VAL CG1 1 1 19 41617 1 1 82 VAL CG2 C -5.099 0.263 3.268 1.00 . A A . 82 VAL CG2 1 1 19 41618 1 1 82 VAL H H -1.879 2.232 5.499 1.00 . A A . 82 VAL H 1 1 19 41619 1 1 82 VAL HA H -4.396 0.752 5.805 1.00 . A A . 82 VAL HA 1 1 19 41620 1 1 82 VAL HB H -4.589 2.254 3.802 1.00 . A A . 82 VAL HB 1 1 19 41621 1 1 82 VAL HG11 H -2.271 2.236 3.069 1.00 . A A . 82 VAL HG11 1 1 19 41622 1 1 82 VAL HG12 H -3.336 1.700 1.769 1.00 . A A . 82 VAL HG12 1 1 19 41623 1 1 82 VAL HG13 H -2.388 0.519 2.676 1.00 . A A . 82 VAL HG13 1 1 19 41624 1 1 82 VAL HG21 H -5.439 0.524 2.274 1.00 . A A . 82 VAL HG21 1 1 19 41625 1 1 82 VAL HG22 H -5.945 0.247 3.941 1.00 . A A . 82 VAL HG22 1 1 19 41626 1 1 82 VAL HG23 H -4.637 -0.713 3.243 1.00 . A A . 82 VAL HG23 1 1 19 41627 1 1 82 VAL N N -2.827 2.111 5.722 1.00 . A A . 82 VAL N 1 1 19 41628 1 1 82 VAL O O -1.422 -0.180 5.041 1.00 . A A . 82 VAL O 1 1 19 41629 1 1 83 VAL C C -2.872 -3.476 3.723 1.00 . A A . 83 VAL C 1 1 19 41630 1 1 83 VAL CA C -2.520 -2.749 5.035 1.00 . A A . 83 VAL CA 1 1 19 41631 1 1 83 VAL CB C -2.822 -3.693 6.235 1.00 . A A . 83 VAL CB 1 1 19 41632 1 1 83 VAL CG1 C -1.973 -4.962 6.158 1.00 . A A . 83 VAL CG1 1 1 19 41633 1 1 83 VAL CG2 C -2.604 -2.978 7.570 1.00 . A A . 83 VAL CG2 1 1 19 41634 1 1 83 VAL H H -4.235 -1.504 5.252 1.00 . A A . 83 VAL H 1 1 19 41635 1 1 83 VAL HA H -1.460 -2.522 5.037 1.00 . A A . 83 VAL HA 1 1 19 41636 1 1 83 VAL HB H -3.863 -3.984 6.178 1.00 . A A . 83 VAL HB 1 1 19 41637 1 1 83 VAL HG11 H -2.208 -5.501 5.251 1.00 . A A . 83 VAL HG11 1 1 19 41638 1 1 83 VAL HG12 H -2.181 -5.590 7.014 1.00 . A A . 83 VAL HG12 1 1 19 41639 1 1 83 VAL HG13 H -0.924 -4.697 6.156 1.00 . A A . 83 VAL HG13 1 1 19 41640 1 1 83 VAL HG21 H -3.255 -2.119 7.630 1.00 . A A . 83 VAL HG21 1 1 19 41641 1 1 83 VAL HG22 H -1.575 -2.656 7.646 1.00 . A A . 83 VAL HG22 1 1 19 41642 1 1 83 VAL HG23 H -2.831 -3.656 8.384 1.00 . A A . 83 VAL HG23 1 1 19 41643 1 1 83 VAL N N -3.261 -1.478 5.146 1.00 . A A . 83 VAL N 1 1 19 41644 1 1 83 VAL O O -4.039 -3.788 3.474 1.00 . A A . 83 VAL O 1 1 19 41645 1 1 84 VAL C C -1.082 -5.545 1.331 1.00 . A A . 84 VAL C 1 1 19 41646 1 1 84 VAL CA C -2.069 -4.385 1.578 1.00 . A A . 84 VAL CA 1 1 19 41647 1 1 84 VAL CB C -1.919 -3.359 0.421 1.00 . A A . 84 VAL CB 1 1 19 41648 1 1 84 VAL CG1 C -2.962 -2.250 0.529 1.00 . A A . 84 VAL CG1 1 1 19 41649 1 1 84 VAL CG2 C -0.510 -2.768 0.395 1.00 . A A . 84 VAL CG2 1 1 19 41650 1 1 84 VAL H H -0.946 -3.509 3.164 1.00 . A A . 84 VAL H 1 1 19 41651 1 1 84 VAL HA H -3.077 -4.778 1.551 1.00 . A A . 84 VAL HA 1 1 19 41652 1 1 84 VAL HB H -2.083 -3.878 -0.516 1.00 . A A . 84 VAL HB 1 1 19 41653 1 1 84 VAL HG11 H -3.951 -2.679 0.471 1.00 . A A . 84 VAL HG11 1 1 19 41654 1 1 84 VAL HG12 H -2.828 -1.546 -0.281 1.00 . A A . 84 VAL HG12 1 1 19 41655 1 1 84 VAL HG13 H -2.849 -1.737 1.472 1.00 . A A . 84 VAL HG13 1 1 19 41656 1 1 84 VAL HG21 H 0.210 -3.556 0.230 1.00 . A A . 84 VAL HG21 1 1 19 41657 1 1 84 VAL HG22 H -0.302 -2.283 1.339 1.00 . A A . 84 VAL HG22 1 1 19 41658 1 1 84 VAL HG23 H -0.437 -2.042 -0.404 1.00 . A A . 84 VAL HG23 1 1 19 41659 1 1 84 VAL N N -1.860 -3.744 2.891 1.00 . A A . 84 VAL N 1 1 19 41660 1 1 84 VAL O O -0.152 -5.765 2.111 1.00 . A A . 84 VAL O 1 1 19 41661 1 1 85 PHE C C 0.918 -6.748 -0.779 1.00 . A A . 85 PHE C 1 1 19 41662 1 1 85 PHE CA C -0.366 -7.346 -0.182 1.00 . A A . 85 PHE CA 1 1 19 41663 1 1 85 PHE CB C -1.023 -8.280 -1.214 1.00 . A A . 85 PHE CB 1 1 19 41664 1 1 85 PHE CD1 C -1.954 -10.171 0.164 1.00 . A A . 85 PHE CD1 1 1 19 41665 1 1 85 PHE CD2 C -3.490 -8.787 -1.026 1.00 . A A . 85 PHE CD2 1 1 19 41666 1 1 85 PHE CE1 C -3.008 -10.923 0.647 1.00 . A A . 85 PHE CE1 1 1 19 41667 1 1 85 PHE CE2 C -4.545 -9.536 -0.542 1.00 . A A . 85 PHE CE2 1 1 19 41668 1 1 85 PHE CG C -2.179 -9.092 -0.678 1.00 . A A . 85 PHE CG 1 1 19 41669 1 1 85 PHE CZ C -4.303 -10.605 0.294 1.00 . A A . 85 PHE CZ 1 1 19 41670 1 1 85 PHE H H -2.097 -6.115 -0.301 1.00 . A A . 85 PHE H 1 1 19 41671 1 1 85 PHE HA H -0.102 -7.921 0.695 1.00 . A A . 85 PHE HA 1 1 19 41672 1 1 85 PHE HB2 H -1.390 -7.687 -2.039 1.00 . A A . 85 PHE HB2 1 1 19 41673 1 1 85 PHE HB3 H -0.277 -8.971 -1.584 1.00 . A A . 85 PHE HB3 1 1 19 41674 1 1 85 PHE HD1 H -0.941 -10.424 0.446 1.00 . A A . 85 PHE HD1 1 1 19 41675 1 1 85 PHE HD2 H -3.684 -7.950 -1.683 1.00 . A A . 85 PHE HD2 1 1 19 41676 1 1 85 PHE HE1 H -2.818 -11.761 1.300 1.00 . A A . 85 PHE HE1 1 1 19 41677 1 1 85 PHE HE2 H -5.558 -9.285 -0.818 1.00 . A A . 85 PHE HE2 1 1 19 41678 1 1 85 PHE HZ H -5.126 -11.191 0.673 1.00 . A A . 85 PHE HZ 1 1 19 41679 1 1 85 PHE N N -1.296 -6.285 0.239 1.00 . A A . 85 PHE N 1 1 19 41680 1 1 85 PHE O O 0.890 -5.700 -1.428 1.00 . A A . 85 PHE O 1 1 19 41681 1 1 86 ALA C C 3.741 -7.563 -2.392 1.00 . A A . 86 ALA C 1 1 19 41682 1 1 86 ALA CA C 3.336 -6.932 -1.048 1.00 . A A . 86 ALA CA 1 1 19 41683 1 1 86 ALA CB C 4.408 -7.201 -0.001 1.00 . A A . 86 ALA CB 1 1 19 41684 1 1 86 ALA H H 2.006 -8.258 -0.057 1.00 . A A . 86 ALA H 1 1 19 41685 1 1 86 ALA HA H 3.263 -5.860 -1.175 1.00 . A A . 86 ALA HA 1 1 19 41686 1 1 86 ALA HB1 H 5.353 -6.800 -0.340 1.00 . A A . 86 ALA HB1 1 1 19 41687 1 1 86 ALA HB2 H 4.503 -8.267 0.152 1.00 . A A . 86 ALA HB2 1 1 19 41688 1 1 86 ALA HB3 H 4.130 -6.728 0.929 1.00 . A A . 86 ALA HB3 1 1 19 41689 1 1 86 ALA N N 2.042 -7.419 -0.564 1.00 . A A . 86 ALA N 1 1 19 41690 1 1 86 ALA O O 3.899 -8.783 -2.498 1.00 . A A . 86 ALA O 1 1 19 41691 1 1 87 LYS C C 5.685 -6.311 -5.085 1.00 . A A . 87 LYS C 1 1 19 41692 1 1 87 LYS CA C 4.460 -7.147 -4.709 1.00 . A A . 87 LYS CA 1 1 19 41693 1 1 87 LYS CB C 3.417 -7.030 -5.836 1.00 . A A . 87 LYS CB 1 1 19 41694 1 1 87 LYS CD C 1.448 -8.004 -7.044 1.00 . A A . 87 LYS CD 1 1 19 41695 1 1 87 LYS CE C 0.162 -8.805 -6.933 1.00 . A A . 87 LYS CE 1 1 19 41696 1 1 87 LYS CG C 2.231 -7.978 -5.729 1.00 . A A . 87 LYS CG 1 1 19 41697 1 1 87 LYS H H 3.678 -5.772 -3.289 1.00 . A A . 87 LYS H 1 1 19 41698 1 1 87 LYS HA H 4.777 -8.176 -4.619 1.00 . A A . 87 LYS HA 1 1 19 41699 1 1 87 LYS HB2 H 3.027 -6.024 -5.843 1.00 . A A . 87 LYS HB2 1 1 19 41700 1 1 87 LYS HB3 H 3.907 -7.217 -6.782 1.00 . A A . 87 LYS HB3 1 1 19 41701 1 1 87 LYS HD2 H 1.200 -6.990 -7.325 1.00 . A A . 87 LYS HD2 1 1 19 41702 1 1 87 LYS HD3 H 2.069 -8.444 -7.811 1.00 . A A . 87 LYS HD3 1 1 19 41703 1 1 87 LYS HE2 H 0.383 -9.752 -6.473 1.00 . A A . 87 LYS HE2 1 1 19 41704 1 1 87 LYS HE3 H -0.529 -8.258 -6.311 1.00 . A A . 87 LYS HE3 1 1 19 41705 1 1 87 LYS HG2 H 2.591 -8.974 -5.509 1.00 . A A . 87 LYS HG2 1 1 19 41706 1 1 87 LYS HG3 H 1.580 -7.641 -4.934 1.00 . A A . 87 LYS HG3 1 1 19 41707 1 1 87 LYS HZ1 H -0.585 -8.137 -8.771 1.00 . A A . 87 LYS HZ1 1 1 19 41708 1 1 87 LYS HZ2 H -1.399 -9.479 -8.149 1.00 . A A . 87 LYS HZ2 1 1 19 41709 1 1 87 LYS HZ3 H 0.133 -9.668 -8.840 1.00 . A A . 87 LYS HZ3 1 1 19 41710 1 1 87 LYS N N 3.916 -6.717 -3.412 1.00 . A A . 87 LYS N 1 1 19 41711 1 1 87 LYS NZ N -0.465 -9.038 -8.264 1.00 . A A . 87 LYS NZ 1 1 19 41712 1 1 87 LYS O O 5.828 -5.166 -4.661 1.00 . A A . 87 LYS O 1 1 19 41713 1 1 88 LYS C C 7.518 -5.601 -7.730 1.00 . A A . 88 LYS C 1 1 19 41714 1 1 88 LYS CA C 7.762 -6.197 -6.335 1.00 . A A . 88 LYS CA 1 1 19 41715 1 1 88 LYS CB C 8.947 -7.166 -6.354 1.00 . A A . 88 LYS CB 1 1 19 41716 1 1 88 LYS CD C 11.456 -7.436 -6.233 1.00 . A A . 88 LYS CD 1 1 19 41717 1 1 88 LYS CE C 11.380 -8.557 -5.202 1.00 . A A . 88 LYS CE 1 1 19 41718 1 1 88 LYS CG C 10.277 -6.475 -6.127 1.00 . A A . 88 LYS CG 1 1 19 41719 1 1 88 LYS H H 6.426 -7.821 -6.161 1.00 . A A . 88 LYS H 1 1 19 41720 1 1 88 LYS HA H 7.970 -5.393 -5.642 1.00 . A A . 88 LYS HA 1 1 19 41721 1 1 88 LYS HB2 H 8.809 -7.902 -5.575 1.00 . A A . 88 LYS HB2 1 1 19 41722 1 1 88 LYS HB3 H 8.981 -7.667 -7.311 1.00 . A A . 88 LYS HB3 1 1 19 41723 1 1 88 LYS HD2 H 11.464 -7.874 -7.222 1.00 . A A . 88 LYS HD2 1 1 19 41724 1 1 88 LYS HD3 H 12.371 -6.882 -6.079 1.00 . A A . 88 LYS HD3 1 1 19 41725 1 1 88 LYS HE2 H 11.401 -8.124 -4.211 1.00 . A A . 88 LYS HE2 1 1 19 41726 1 1 88 LYS HE3 H 10.453 -9.098 -5.337 1.00 . A A . 88 LYS HE3 1 1 19 41727 1 1 88 LYS HG2 H 10.391 -5.695 -6.863 1.00 . A A . 88 LYS HG2 1 1 19 41728 1 1 88 LYS HG3 H 10.264 -6.039 -5.139 1.00 . A A . 88 LYS HG3 1 1 19 41729 1 1 88 LYS HZ1 H 12.443 -10.260 -4.626 1.00 . A A . 88 LYS HZ1 1 1 19 41730 1 1 88 LYS HZ2 H 13.419 -9.003 -5.205 1.00 . A A . 88 LYS HZ2 1 1 19 41731 1 1 88 LYS HZ3 H 12.512 -9.933 -6.283 1.00 . A A . 88 LYS HZ3 1 1 19 41732 1 1 88 LYS N N 6.571 -6.896 -5.876 1.00 . A A . 88 LYS N 1 1 19 41733 1 1 88 LYS NZ N 12.516 -9.505 -5.338 1.00 . A A . 88 LYS NZ 1 1 19 41734 1 1 88 LYS O O 7.319 -6.331 -8.702 1.00 . A A . 88 LYS O 1 1 19 41735 1 1 89 GLY C C 8.207 -2.874 -9.803 1.00 . A A . 89 GLY C 1 1 19 41736 1 1 89 GLY CA C 7.103 -3.620 -9.065 1.00 . A A . 89 GLY CA 1 1 19 41737 1 1 89 GLY H H 7.828 -3.740 -7.064 1.00 . A A . 89 GLY H 1 1 19 41738 1 1 89 GLY HA2 H 6.691 -4.364 -9.731 1.00 . A A . 89 GLY HA2 1 1 19 41739 1 1 89 GLY HA3 H 6.320 -2.917 -8.820 1.00 . A A . 89 GLY HA3 1 1 19 41740 1 1 89 GLY N N 7.527 -4.275 -7.828 1.00 . A A . 89 GLY N 1 1 19 41741 1 1 89 GLY O O 9.396 -3.101 -9.576 1.00 . A A . 89 GLY O 1 1 19 41742 1 1 90 ASP C C 9.086 0.142 -10.919 1.00 . A A . 90 ASP C 1 1 19 41743 1 1 90 ASP CA C 8.716 -1.212 -11.546 1.00 . A A . 90 ASP CA 1 1 19 41744 1 1 90 ASP CB C 8.061 -0.991 -12.912 1.00 . A A . 90 ASP CB 1 1 19 41745 1 1 90 ASP CG C 7.602 -2.290 -13.542 1.00 . A A . 90 ASP CG 1 1 19 41746 1 1 90 ASP H H 6.826 -1.808 -10.779 1.00 . A A . 90 ASP H 1 1 19 41747 1 1 90 ASP HA H 9.617 -1.797 -11.677 1.00 . A A . 90 ASP HA 1 1 19 41748 1 1 90 ASP HB2 H 7.201 -0.345 -12.793 1.00 . A A . 90 ASP HB2 1 1 19 41749 1 1 90 ASP HB3 H 8.772 -0.516 -13.575 1.00 . A A . 90 ASP HB3 1 1 19 41750 1 1 90 ASP N N 7.793 -1.970 -10.690 1.00 . A A . 90 ASP N 1 1 19 41751 1 1 90 ASP O O 9.497 1.076 -11.614 1.00 . A A . 90 ASP O 1 1 19 41752 1 1 90 ASP OD1 O 6.497 -2.766 -13.203 1.00 . A A . 90 ASP OD1 1 1 19 41753 1 1 90 ASP OD2 O 8.343 -2.847 -14.376 1.00 . A A . 90 ASP OD2 1 1 19 41754 1 1 91 VAL C C 10.657 1.681 -8.493 1.00 . A A . 91 VAL C 1 1 19 41755 1 1 91 VAL CA C 9.180 1.487 -8.881 1.00 . A A . 91 VAL CA 1 1 19 41756 1 1 91 VAL CB C 8.302 1.542 -7.609 1.00 . A A . 91 VAL CB 1 1 19 41757 1 1 91 VAL CG1 C 6.823 1.550 -7.984 1.00 . A A . 91 VAL CG1 1 1 19 41758 1 1 91 VAL CG2 C 8.618 0.369 -6.685 1.00 . A A . 91 VAL CG2 1 1 19 41759 1 1 91 VAL H H 8.717 -0.569 -9.098 1.00 . A A . 91 VAL H 1 1 19 41760 1 1 91 VAL HA H 8.879 2.299 -9.528 1.00 . A A . 91 VAL HA 1 1 19 41761 1 1 91 VAL HB H 8.522 2.461 -7.081 1.00 . A A . 91 VAL HB 1 1 19 41762 1 1 91 VAL HG11 H 6.584 0.649 -8.534 1.00 . A A . 91 VAL HG11 1 1 19 41763 1 1 91 VAL HG12 H 6.608 2.414 -8.597 1.00 . A A . 91 VAL HG12 1 1 19 41764 1 1 91 VAL HG13 H 6.226 1.589 -7.085 1.00 . A A . 91 VAL HG13 1 1 19 41765 1 1 91 VAL HG21 H 7.987 0.418 -5.808 1.00 . A A . 91 VAL HG21 1 1 19 41766 1 1 91 VAL HG22 H 9.654 0.416 -6.382 1.00 . A A . 91 VAL HG22 1 1 19 41767 1 1 91 VAL HG23 H 8.438 -0.559 -7.206 1.00 . A A . 91 VAL HG23 1 1 19 41768 1 1 91 VAL N N 8.957 0.232 -9.603 1.00 . A A . 91 VAL N 1 1 19 41769 1 1 91 VAL O O 11.363 0.717 -8.182 1.00 . A A . 91 VAL O 1 1 19 41770 1 1 92 PRO C C 12.805 3.223 -6.639 1.00 . A A . 92 PRO C 1 1 19 41771 1 1 92 PRO CA C 12.542 3.254 -8.158 1.00 . A A . 92 PRO CA 1 1 19 41772 1 1 92 PRO CB C 12.721 4.673 -8.713 1.00 . A A . 92 PRO CB 1 1 19 41773 1 1 92 PRO CD C 10.393 4.147 -8.910 1.00 . A A . 92 PRO CD 1 1 19 41774 1 1 92 PRO CG C 11.358 5.274 -8.643 1.00 . A A . 92 PRO CG 1 1 19 41775 1 1 92 PRO HA H 13.234 2.587 -8.650 1.00 . A A . 92 PRO HA 1 1 19 41776 1 1 92 PRO HB2 H 13.431 5.219 -8.108 1.00 . A A . 92 PRO HB2 1 1 19 41777 1 1 92 PRO HB3 H 13.077 4.621 -9.733 1.00 . A A . 92 PRO HB3 1 1 19 41778 1 1 92 PRO HD2 H 9.504 4.259 -8.305 1.00 . A A . 92 PRO HD2 1 1 19 41779 1 1 92 PRO HD3 H 10.131 4.112 -9.959 1.00 . A A . 92 PRO HD3 1 1 19 41780 1 1 92 PRO HG2 H 11.189 5.691 -7.659 1.00 . A A . 92 PRO HG2 1 1 19 41781 1 1 92 PRO HG3 H 11.255 6.042 -9.397 1.00 . A A . 92 PRO HG3 1 1 19 41782 1 1 92 PRO N N 11.148 2.938 -8.517 1.00 . A A . 92 PRO N 1 1 19 41783 1 1 92 PRO O O 11.888 3.050 -5.833 1.00 . A A . 92 PRO O 1 1 19 41784 1 1 93 LYS C C 13.739 4.443 -4.025 1.00 . A A . 93 LYS C 1 1 19 41785 1 1 93 LYS CA C 14.485 3.378 -4.854 1.00 . A A . 93 LYS CA 1 1 19 41786 1 1 93 LYS CB C 16.002 3.610 -4.764 1.00 . A A . 93 LYS CB 1 1 19 41787 1 1 93 LYS CD C 16.450 2.112 -2.782 1.00 . A A . 93 LYS CD 1 1 19 41788 1 1 93 LYS CE C 16.922 2.044 -1.337 1.00 . A A . 93 LYS CE 1 1 19 41789 1 1 93 LYS CG C 16.564 3.524 -3.350 1.00 . A A . 93 LYS CG 1 1 19 41790 1 1 93 LYS H H 14.755 3.529 -6.955 1.00 . A A . 93 LYS H 1 1 19 41791 1 1 93 LYS HA H 14.257 2.399 -4.453 1.00 . A A . 93 LYS HA 1 1 19 41792 1 1 93 LYS HB2 H 16.503 2.869 -5.372 1.00 . A A . 93 LYS HB2 1 1 19 41793 1 1 93 LYS HB3 H 16.226 4.592 -5.157 1.00 . A A . 93 LYS HB3 1 1 19 41794 1 1 93 LYS HD2 H 15.416 1.798 -2.825 1.00 . A A . 93 LYS HD2 1 1 19 41795 1 1 93 LYS HD3 H 17.053 1.442 -3.380 1.00 . A A . 93 LYS HD3 1 1 19 41796 1 1 93 LYS HE2 H 16.845 1.020 -0.996 1.00 . A A . 93 LYS HE2 1 1 19 41797 1 1 93 LYS HE3 H 17.955 2.360 -1.292 1.00 . A A . 93 LYS HE3 1 1 19 41798 1 1 93 LYS HG2 H 17.606 3.810 -3.369 1.00 . A A . 93 LYS HG2 1 1 19 41799 1 1 93 LYS HG3 H 16.015 4.204 -2.714 1.00 . A A . 93 LYS HG3 1 1 19 41800 1 1 93 LYS HZ1 H 15.108 2.622 -0.472 1.00 . A A . 93 LYS HZ1 1 1 19 41801 1 1 93 LYS HZ2 H 16.182 3.904 -0.734 1.00 . A A . 93 LYS HZ2 1 1 19 41802 1 1 93 LYS HZ3 H 16.448 2.831 0.536 1.00 . A A . 93 LYS HZ3 1 1 19 41803 1 1 93 LYS N N 14.071 3.393 -6.263 1.00 . A A . 93 LYS N 1 1 19 41804 1 1 93 LYS NZ N 16.109 2.910 -0.442 1.00 . A A . 93 LYS NZ 1 1 19 41805 1 1 93 LYS O O 13.750 5.629 -4.367 1.00 . A A . 93 LYS O 1 1 19 41806 1 1 94 GLY C C 11.055 5.443 -2.661 1.00 . A A . 94 GLY C 1 1 19 41807 1 1 94 GLY CA C 12.375 4.944 -2.068 1.00 . A A . 94 GLY CA 1 1 19 41808 1 1 94 GLY H H 13.142 3.060 -2.694 1.00 . A A . 94 GLY H 1 1 19 41809 1 1 94 GLY HA2 H 12.160 4.444 -1.135 1.00 . A A . 94 GLY HA2 1 1 19 41810 1 1 94 GLY HA3 H 13.007 5.797 -1.860 1.00 . A A . 94 GLY HA3 1 1 19 41811 1 1 94 GLY N N 13.105 4.016 -2.930 1.00 . A A . 94 GLY N 1 1 19 41812 1 1 94 GLY O O 10.606 6.556 -2.357 1.00 . A A . 94 GLY O 1 1 19 41813 1 1 95 MET C C 8.308 3.714 -4.353 1.00 . A A . 95 MET C 1 1 19 41814 1 1 95 MET CA C 9.148 4.978 -4.113 1.00 . A A . 95 MET CA 1 1 19 41815 1 1 95 MET CB C 9.421 5.709 -5.435 1.00 . A A . 95 MET CB 1 1 19 41816 1 1 95 MET CE C 7.264 8.558 -7.575 1.00 . A A . 95 MET CE 1 1 19 41817 1 1 95 MET CG C 8.241 6.504 -5.962 1.00 . A A . 95 MET CG 1 1 19 41818 1 1 95 MET H H 10.835 3.770 -3.730 1.00 . A A . 95 MET H 1 1 19 41819 1 1 95 MET HA H 8.616 5.638 -3.442 1.00 . A A . 95 MET HA 1 1 19 41820 1 1 95 MET HB2 H 10.244 6.393 -5.289 1.00 . A A . 95 MET HB2 1 1 19 41821 1 1 95 MET HB3 H 9.703 4.981 -6.184 1.00 . A A . 95 MET HB3 1 1 19 41822 1 1 95 MET HE1 H 7.207 9.169 -6.687 1.00 . A A . 95 MET HE1 1 1 19 41823 1 1 95 MET HE2 H 6.356 7.986 -7.676 1.00 . A A . 95 MET HE2 1 1 19 41824 1 1 95 MET HE3 H 7.388 9.193 -8.440 1.00 . A A . 95 MET HE3 1 1 19 41825 1 1 95 MET HG2 H 7.439 5.819 -6.195 1.00 . A A . 95 MET HG2 1 1 19 41826 1 1 95 MET HG3 H 7.917 7.189 -5.194 1.00 . A A . 95 MET HG3 1 1 19 41827 1 1 95 MET N N 10.425 4.626 -3.498 1.00 . A A . 95 MET N 1 1 19 41828 1 1 95 MET O O 8.848 2.681 -4.736 1.00 . A A . 95 MET O 1 1 19 41829 1 1 95 MET SD S 8.664 7.443 -7.446 1.00 . A A . 95 MET SD 1 1 19 41830 1 1 96 ILE C C 4.829 2.984 -5.064 1.00 . A A . 96 ILE C 1 1 19 41831 1 1 96 ILE CA C 6.117 2.617 -4.307 1.00 . A A . 96 ILE CA 1 1 19 41832 1 1 96 ILE CB C 5.740 1.928 -2.963 1.00 . A A . 96 ILE CB 1 1 19 41833 1 1 96 ILE CD1 C 4.449 2.221 -0.773 1.00 . A A . 96 ILE CD1 1 1 19 41834 1 1 96 ILE CG1 C 4.929 2.870 -2.058 1.00 . A A . 96 ILE CG1 1 1 19 41835 1 1 96 ILE CG2 C 6.992 1.435 -2.238 1.00 . A A . 96 ILE CG2 1 1 19 41836 1 1 96 ILE H H 6.608 4.627 -3.806 1.00 . A A . 96 ILE H 1 1 19 41837 1 1 96 ILE HA H 6.662 1.896 -4.906 1.00 . A A . 96 ILE HA 1 1 19 41838 1 1 96 ILE HB H 5.136 1.060 -3.195 1.00 . A A . 96 ILE HB 1 1 19 41839 1 1 96 ILE HD11 H 5.300 1.883 -0.197 1.00 . A A . 96 ILE HD11 1 1 19 41840 1 1 96 ILE HD12 H 3.817 1.378 -1.008 1.00 . A A . 96 ILE HD12 1 1 19 41841 1 1 96 ILE HD13 H 3.888 2.941 -0.195 1.00 . A A . 96 ILE HD13 1 1 19 41842 1 1 96 ILE HG12 H 5.539 3.720 -1.790 1.00 . A A . 96 ILE HG12 1 1 19 41843 1 1 96 ILE HG13 H 4.058 3.215 -2.598 1.00 . A A . 96 ILE HG13 1 1 19 41844 1 1 96 ILE HG21 H 7.640 2.274 -2.024 1.00 . A A . 96 ILE HG21 1 1 19 41845 1 1 96 ILE HG22 H 7.517 0.726 -2.863 1.00 . A A . 96 ILE HG22 1 1 19 41846 1 1 96 ILE HG23 H 6.708 0.956 -1.312 1.00 . A A . 96 ILE HG23 1 1 19 41847 1 1 96 ILE N N 6.996 3.783 -4.112 1.00 . A A . 96 ILE N 1 1 19 41848 1 1 96 ILE O O 4.318 4.100 -4.958 1.00 . A A . 96 ILE O 1 1 19 41849 1 1 97 PHE C C 1.900 1.464 -6.062 1.00 . A A . 97 PHE C 1 1 19 41850 1 1 97 PHE CA C 3.096 2.239 -6.633 1.00 . A A . 97 PHE CA 1 1 19 41851 1 1 97 PHE CB C 3.350 1.801 -8.085 1.00 . A A . 97 PHE CB 1 1 19 41852 1 1 97 PHE CD1 C 1.778 3.062 -9.600 1.00 . A A . 97 PHE CD1 1 1 19 41853 1 1 97 PHE CD2 C 1.340 0.749 -9.188 1.00 . A A . 97 PHE CD2 1 1 19 41854 1 1 97 PHE CE1 C 0.664 3.127 -10.414 1.00 . A A . 97 PHE CE1 1 1 19 41855 1 1 97 PHE CE2 C 0.226 0.811 -10.004 1.00 . A A . 97 PHE CE2 1 1 19 41856 1 1 97 PHE CG C 2.131 1.874 -8.974 1.00 . A A . 97 PHE CG 1 1 19 41857 1 1 97 PHE CZ C -0.111 2.001 -10.617 1.00 . A A . 97 PHE CZ 1 1 19 41858 1 1 97 PHE H H 4.754 1.152 -5.859 1.00 . A A . 97 PHE H 1 1 19 41859 1 1 97 PHE HA H 2.866 3.296 -6.622 1.00 . A A . 97 PHE HA 1 1 19 41860 1 1 97 PHE HB2 H 4.111 2.437 -8.516 1.00 . A A . 97 PHE HB2 1 1 19 41861 1 1 97 PHE HB3 H 3.705 0.780 -8.088 1.00 . A A . 97 PHE HB3 1 1 19 41862 1 1 97 PHE HD1 H 2.381 3.944 -9.444 1.00 . A A . 97 PHE HD1 1 1 19 41863 1 1 97 PHE HD2 H 1.601 -0.182 -8.705 1.00 . A A . 97 PHE HD2 1 1 19 41864 1 1 97 PHE HE1 H 0.399 4.057 -10.894 1.00 . A A . 97 PHE HE1 1 1 19 41865 1 1 97 PHE HE2 H -0.381 -0.070 -10.159 1.00 . A A . 97 PHE HE2 1 1 19 41866 1 1 97 PHE HZ H -0.982 2.050 -11.257 1.00 . A A . 97 PHE HZ 1 1 19 41867 1 1 97 PHE N N 4.310 2.027 -5.830 1.00 . A A . 97 PHE N 1 1 19 41868 1 1 97 PHE O O 1.996 0.269 -5.791 1.00 . A A . 97 PHE O 1 1 19 41869 1 1 98 ILE C C -1.606 1.755 -6.473 1.00 . A A . 98 ILE C 1 1 19 41870 1 1 98 ILE CA C -0.471 1.496 -5.461 1.00 . A A . 98 ILE CA 1 1 19 41871 1 1 98 ILE CB C -0.914 1.968 -4.047 1.00 . A A . 98 ILE CB 1 1 19 41872 1 1 98 ILE CD1 C -0.204 2.002 -1.584 1.00 . A A . 98 ILE CD1 1 1 19 41873 1 1 98 ILE CG1 C 0.175 1.642 -3.006 1.00 . A A . 98 ILE CG1 1 1 19 41874 1 1 98 ILE CG2 C -2.247 1.326 -3.648 1.00 . A A . 98 ILE CG2 1 1 19 41875 1 1 98 ILE H H 0.772 3.119 -6.038 1.00 . A A . 98 ILE H 1 1 19 41876 1 1 98 ILE HA H -0.284 0.430 -5.416 1.00 . A A . 98 ILE HA 1 1 19 41877 1 1 98 ILE HB H -1.058 3.039 -4.079 1.00 . A A . 98 ILE HB 1 1 19 41878 1 1 98 ILE HD11 H 0.614 1.757 -0.921 1.00 . A A . 98 ILE HD11 1 1 19 41879 1 1 98 ILE HD12 H -1.082 1.444 -1.291 1.00 . A A . 98 ILE HD12 1 1 19 41880 1 1 98 ILE HD13 H -0.412 3.060 -1.522 1.00 . A A . 98 ILE HD13 1 1 19 41881 1 1 98 ILE HG12 H 0.383 0.582 -3.030 1.00 . A A . 98 ILE HG12 1 1 19 41882 1 1 98 ILE HG13 H 1.077 2.184 -3.256 1.00 . A A . 98 ILE HG13 1 1 19 41883 1 1 98 ILE HG21 H -2.141 0.250 -3.630 1.00 . A A . 98 ILE HG21 1 1 19 41884 1 1 98 ILE HG22 H -3.008 1.600 -4.364 1.00 . A A . 98 ILE HG22 1 1 19 41885 1 1 98 ILE HG23 H -2.538 1.675 -2.666 1.00 . A A . 98 ILE HG23 1 1 19 41886 1 1 98 ILE N N 0.771 2.149 -5.887 1.00 . A A . 98 ILE N 1 1 19 41887 1 1 98 ILE O O -1.840 2.894 -6.883 1.00 . A A . 98 ILE O 1 1 19 41888 1 1 99 PRO C C -4.578 1.729 -7.203 1.00 . A A . 99 PRO C 1 1 19 41889 1 1 99 PRO CA C -3.472 0.842 -7.814 1.00 . A A . 99 PRO CA 1 1 19 41890 1 1 99 PRO CB C -3.959 -0.605 -7.999 1.00 . A A . 99 PRO CB 1 1 19 41891 1 1 99 PRO CD C -2.004 -0.719 -6.637 1.00 . A A . 99 PRO CD 1 1 19 41892 1 1 99 PRO CG C -2.761 -1.447 -7.711 1.00 . A A . 99 PRO CG 1 1 19 41893 1 1 99 PRO HA H -3.179 1.251 -8.773 1.00 . A A . 99 PRO HA 1 1 19 41894 1 1 99 PRO HB2 H -4.763 -0.815 -7.308 1.00 . A A . 99 PRO HB2 1 1 19 41895 1 1 99 PRO HB3 H -4.306 -0.751 -9.014 1.00 . A A . 99 PRO HB3 1 1 19 41896 1 1 99 PRO HD2 H -2.363 -1.000 -5.659 1.00 . A A . 99 PRO HD2 1 1 19 41897 1 1 99 PRO HD3 H -0.944 -0.913 -6.724 1.00 . A A . 99 PRO HD3 1 1 19 41898 1 1 99 PRO HG2 H -3.069 -2.422 -7.360 1.00 . A A . 99 PRO HG2 1 1 19 41899 1 1 99 PRO HG3 H -2.154 -1.544 -8.602 1.00 . A A . 99 PRO HG3 1 1 19 41900 1 1 99 PRO N N -2.306 0.697 -6.923 1.00 . A A . 99 PRO N 1 1 19 41901 1 1 99 PRO O O -4.835 1.687 -5.998 1.00 . A A . 99 PRO O 1 1 19 41902 1 1 100 MET C C -7.425 2.751 -6.930 1.00 . A A . 100 MET C 1 1 19 41903 1 1 100 MET CA C -6.258 3.474 -7.613 1.00 . A A . 100 MET CA 1 1 19 41904 1 1 100 MET CB C -6.767 4.281 -8.816 1.00 . A A . 100 MET CB 1 1 19 41905 1 1 100 MET CE C -7.288 6.188 -5.915 1.00 . A A . 100 MET CE 1 1 19 41906 1 1 100 MET CG C -7.882 5.281 -8.505 1.00 . A A . 100 MET CG 1 1 19 41907 1 1 100 MET H H -5.002 2.484 -8.997 1.00 . A A . 100 MET H 1 1 19 41908 1 1 100 MET HA H -5.810 4.154 -6.903 1.00 . A A . 100 MET HA 1 1 19 41909 1 1 100 MET HB2 H -5.937 4.832 -9.235 1.00 . A A . 100 MET HB2 1 1 19 41910 1 1 100 MET HB3 H -7.135 3.590 -9.564 1.00 . A A . 100 MET HB3 1 1 19 41911 1 1 100 MET HE1 H -8.271 5.839 -5.633 1.00 . A A . 100 MET HE1 1 1 19 41912 1 1 100 MET HE2 H -7.000 7.005 -5.270 1.00 . A A . 100 MET HE2 1 1 19 41913 1 1 100 MET HE3 H -6.576 5.382 -5.813 1.00 . A A . 100 MET HE3 1 1 19 41914 1 1 100 MET HG2 H -8.326 5.598 -9.435 1.00 . A A . 100 MET HG2 1 1 19 41915 1 1 100 MET HG3 H -8.633 4.785 -7.906 1.00 . A A . 100 MET HG3 1 1 19 41916 1 1 100 MET N N -5.221 2.532 -8.049 1.00 . A A . 100 MET N 1 1 19 41917 1 1 100 MET O O -8.231 2.081 -7.582 1.00 . A A . 100 MET O 1 1 19 41918 1 1 100 MET SD S -7.318 6.753 -7.616 1.00 . A A . 100 MET SD 1 1 19 41919 1 1 101 GLY C C -8.717 2.699 -3.441 1.00 . A A . 101 GLY C 1 1 19 41920 1 1 101 GLY CA C -8.585 2.229 -4.881 1.00 . A A . 101 GLY CA 1 1 19 41921 1 1 101 GLY H H -6.843 3.435 -5.133 1.00 . A A . 101 GLY H 1 1 19 41922 1 1 101 GLY HA2 H -9.520 2.414 -5.391 1.00 . A A . 101 GLY HA2 1 1 19 41923 1 1 101 GLY HA3 H -8.398 1.163 -4.883 1.00 . A A . 101 GLY HA3 1 1 19 41924 1 1 101 GLY N N -7.513 2.887 -5.613 1.00 . A A . 101 GLY N 1 1 19 41925 1 1 101 GLY O O -7.978 3.583 -3.005 1.00 . A A . 101 GLY O 1 1 19 41926 1 1 102 PRO C C -8.620 2.391 -0.408 1.00 . A A . 102 PRO C 1 1 19 41927 1 1 102 PRO CA C -9.889 2.481 -1.265 1.00 . A A . 102 PRO CA 1 1 19 41928 1 1 102 PRO CB C -10.949 1.467 -0.792 1.00 . A A . 102 PRO CB 1 1 19 41929 1 1 102 PRO CD C -10.488 0.972 -3.088 1.00 . A A . 102 PRO CD 1 1 19 41930 1 1 102 PRO CG C -10.889 0.347 -1.780 1.00 . A A . 102 PRO CG 1 1 19 41931 1 1 102 PRO HA H -10.291 3.485 -1.201 1.00 . A A . 102 PRO HA 1 1 19 41932 1 1 102 PRO HB2 H -10.710 1.126 0.207 1.00 . A A . 102 PRO HB2 1 1 19 41933 1 1 102 PRO HB3 H -11.923 1.936 -0.788 1.00 . A A . 102 PRO HB3 1 1 19 41934 1 1 102 PRO HD2 H -9.932 0.269 -3.691 1.00 . A A . 102 PRO HD2 1 1 19 41935 1 1 102 PRO HD3 H -11.355 1.328 -3.624 1.00 . A A . 102 PRO HD3 1 1 19 41936 1 1 102 PRO HG2 H -10.149 -0.379 -1.471 1.00 . A A . 102 PRO HG2 1 1 19 41937 1 1 102 PRO HG3 H -11.860 -0.121 -1.869 1.00 . A A . 102 PRO HG3 1 1 19 41938 1 1 102 PRO N N -9.637 2.093 -2.665 1.00 . A A . 102 PRO N 1 1 19 41939 1 1 102 PRO O O -8.401 3.196 0.497 1.00 . A A . 102 PRO O 1 1 19 41940 1 1 103 TYR C C -5.594 2.443 -0.251 1.00 . A A . 103 TYR C 1 1 19 41941 1 1 103 TYR CA C -6.500 1.223 -0.041 1.00 . A A . 103 TYR CA 1 1 19 41942 1 1 103 TYR CB C -5.819 -0.052 -0.553 1.00 . A A . 103 TYR CB 1 1 19 41943 1 1 103 TYR CD1 C -7.683 -1.658 -1.164 1.00 . A A . 103 TYR CD1 1 1 19 41944 1 1 103 TYR CD2 C -6.380 -2.142 0.773 1.00 . A A . 103 TYR CD2 1 1 19 41945 1 1 103 TYR CE1 C -8.439 -2.794 -0.941 1.00 . A A . 103 TYR CE1 1 1 19 41946 1 1 103 TYR CE2 C -7.132 -3.277 0.999 1.00 . A A . 103 TYR CE2 1 1 19 41947 1 1 103 TYR CG C -6.640 -1.309 -0.311 1.00 . A A . 103 TYR CG 1 1 19 41948 1 1 103 TYR CZ C -8.160 -3.599 0.141 1.00 . A A . 103 TYR CZ 1 1 19 41949 1 1 103 TYR H H -8.037 0.791 -1.433 1.00 . A A . 103 TYR H 1 1 19 41950 1 1 103 TYR HA H -6.697 1.118 1.016 1.00 . A A . 103 TYR HA 1 1 19 41951 1 1 103 TYR HB2 H -5.648 0.038 -1.617 1.00 . A A . 103 TYR HB2 1 1 19 41952 1 1 103 TYR HB3 H -4.869 -0.172 -0.051 1.00 . A A . 103 TYR HB3 1 1 19 41953 1 1 103 TYR HD1 H -7.904 -1.025 -2.013 1.00 . A A . 103 TYR HD1 1 1 19 41954 1 1 103 TYR HD2 H -5.576 -1.891 1.448 1.00 . A A . 103 TYR HD2 1 1 19 41955 1 1 103 TYR HE1 H -9.245 -3.047 -1.614 1.00 . A A . 103 TYR HE1 1 1 19 41956 1 1 103 TYR HE2 H -6.914 -3.907 1.847 1.00 . A A . 103 TYR HE2 1 1 19 41957 1 1 103 TYR HH H -8.738 -5.376 -0.326 1.00 . A A . 103 TYR HH 1 1 19 41958 1 1 103 TYR N N -7.783 1.408 -0.721 1.00 . A A . 103 TYR N 1 1 19 41959 1 1 103 TYR O O -5.076 3.023 0.703 1.00 . A A . 103 TYR O 1 1 19 41960 1 1 103 TYR OH O -8.912 -4.734 0.366 1.00 . A A . 103 TYR OH 1 1 19 41961 1 1 104 ALA C C -5.347 5.301 -1.254 1.00 . A A . 104 ALA C 1 1 19 41962 1 1 104 ALA CA C -4.672 4.050 -1.839 1.00 . A A . 104 ALA CA 1 1 19 41963 1 1 104 ALA CB C -4.527 4.184 -3.351 1.00 . A A . 104 ALA CB 1 1 19 41964 1 1 104 ALA H H -5.811 2.306 -2.233 1.00 . A A . 104 ALA H 1 1 19 41965 1 1 104 ALA HA H -3.682 3.949 -1.410 1.00 . A A . 104 ALA HA 1 1 19 41966 1 1 104 ALA HB1 H -3.919 5.047 -3.581 1.00 . A A . 104 ALA HB1 1 1 19 41967 1 1 104 ALA HB2 H -5.503 4.303 -3.797 1.00 . A A . 104 ALA HB2 1 1 19 41968 1 1 104 ALA HB3 H -4.056 3.297 -3.749 1.00 . A A . 104 ALA HB3 1 1 19 41969 1 1 104 ALA N N -5.426 2.840 -1.509 1.00 . A A . 104 ALA N 1 1 19 41970 1 1 104 ALA O O -4.680 6.227 -0.801 1.00 . A A . 104 ALA O 1 1 19 41971 1 1 105 ASN C C -7.124 6.719 0.758 1.00 . A A . 105 ASN C 1 1 19 41972 1 1 105 ASN CA C -7.473 6.415 -0.717 1.00 . A A . 105 ASN CA 1 1 19 41973 1 1 105 ASN CB C -8.954 6.056 -0.866 1.00 . A A . 105 ASN CB 1 1 19 41974 1 1 105 ASN CG C -9.893 7.119 -0.342 1.00 . A A . 105 ASN CG 1 1 19 41975 1 1 105 ASN H H -7.154 4.534 -1.624 1.00 . A A . 105 ASN H 1 1 19 41976 1 1 105 ASN HA H -7.263 7.292 -1.314 1.00 . A A . 105 ASN HA 1 1 19 41977 1 1 105 ASN HB2 H -9.173 5.903 -1.914 1.00 . A A . 105 ASN HB2 1 1 19 41978 1 1 105 ASN HB3 H -9.147 5.137 -0.332 1.00 . A A . 105 ASN HB3 1 1 19 41979 1 1 105 ASN HD21 H -11.187 5.724 0.191 1.00 . A A . 105 ASN HD21 1 1 19 41980 1 1 105 ASN HD22 H -11.645 7.352 0.520 1.00 . A A . 105 ASN HD22 1 1 19 41981 1 1 105 ASN N N -6.678 5.305 -1.251 1.00 . A A . 105 ASN N 1 1 19 41982 1 1 105 ASN ND2 N -11.022 6.689 0.176 1.00 . A A . 105 ASN ND2 1 1 19 41983 1 1 105 ASN O O -7.328 7.834 1.239 1.00 . A A . 105 ASN O 1 1 19 41984 1 1 105 ASN OD1 O -9.616 8.309 -0.405 1.00 . A A . 105 ASN OD1 1 1 19 41985 1 1 106 MET C C -4.905 6.715 3.008 1.00 . A A . 106 MET C 1 1 19 41986 1 1 106 MET CA C -6.195 5.892 2.870 1.00 . A A . 106 MET CA 1 1 19 41987 1 1 106 MET CB C -5.987 4.518 3.521 1.00 . A A . 106 MET CB 1 1 19 41988 1 1 106 MET CE C -7.986 3.648 6.154 1.00 . A A . 106 MET CE 1 1 19 41989 1 1 106 MET CG C -7.221 3.631 3.483 1.00 . A A . 106 MET CG 1 1 19 41990 1 1 106 MET H H -6.456 4.850 1.035 1.00 . A A . 106 MET H 1 1 19 41991 1 1 106 MET HA H -6.995 6.407 3.384 1.00 . A A . 106 MET HA 1 1 19 41992 1 1 106 MET HB2 H -5.188 4.006 3.003 1.00 . A A . 106 MET HB2 1 1 19 41993 1 1 106 MET HB3 H -5.700 4.658 4.554 1.00 . A A . 106 MET HB3 1 1 19 41994 1 1 106 MET HE1 H -7.979 2.566 6.163 1.00 . A A . 106 MET HE1 1 1 19 41995 1 1 106 MET HE2 H -8.656 4.009 6.921 1.00 . A A . 106 MET HE2 1 1 19 41996 1 1 106 MET HE3 H -6.990 4.016 6.342 1.00 . A A . 106 MET HE3 1 1 19 41997 1 1 106 MET HG2 H -7.591 3.594 2.469 1.00 . A A . 106 MET HG2 1 1 19 41998 1 1 106 MET HG3 H -6.945 2.635 3.798 1.00 . A A . 106 MET HG3 1 1 19 41999 1 1 106 MET N N -6.590 5.724 1.466 1.00 . A A . 106 MET N 1 1 19 42000 1 1 106 MET O O -4.646 7.306 4.055 1.00 . A A . 106 MET O 1 1 19 42001 1 1 106 MET SD S -8.546 4.226 4.553 1.00 . A A . 106 MET SD 1 1 19 42002 1 1 107 VAL C C -2.504 8.452 1.009 1.00 . A A . 107 VAL C 1 1 19 42003 1 1 107 VAL CA C -2.758 7.338 2.037 1.00 . A A . 107 VAL CA 1 1 19 42004 1 1 107 VAL CB C -1.680 6.234 1.873 1.00 . A A . 107 VAL CB 1 1 19 42005 1 1 107 VAL CG1 C -1.751 5.231 3.023 1.00 . A A . 107 VAL CG1 1 1 19 42006 1 1 107 VAL CG2 C -1.820 5.526 0.525 1.00 . A A . 107 VAL CG2 1 1 19 42007 1 1 107 VAL H H -4.428 6.422 1.083 1.00 . A A . 107 VAL H 1 1 19 42008 1 1 107 VAL HA H -2.645 7.761 3.026 1.00 . A A . 107 VAL HA 1 1 19 42009 1 1 107 VAL HB H -0.706 6.706 1.904 1.00 . A A . 107 VAL HB 1 1 19 42010 1 1 107 VAL HG11 H -1.553 5.737 3.957 1.00 . A A . 107 VAL HG11 1 1 19 42011 1 1 107 VAL HG12 H -1.014 4.454 2.873 1.00 . A A . 107 VAL HG12 1 1 19 42012 1 1 107 VAL HG13 H -2.737 4.787 3.058 1.00 . A A . 107 VAL HG13 1 1 19 42013 1 1 107 VAL HG21 H -2.788 5.049 0.465 1.00 . A A . 107 VAL HG21 1 1 19 42014 1 1 107 VAL HG22 H -1.045 4.780 0.426 1.00 . A A . 107 VAL HG22 1 1 19 42015 1 1 107 VAL HG23 H -1.727 6.249 -0.274 1.00 . A A . 107 VAL HG23 1 1 19 42016 1 1 107 VAL N N -4.105 6.765 1.946 1.00 . A A . 107 VAL N 1 1 19 42017 1 1 107 VAL O O -1.614 9.282 1.198 1.00 . A A . 107 VAL O 1 1 19 42018 1 1 108 ILE C C -3.993 10.702 -0.950 1.00 . A A . 108 ILE C 1 1 19 42019 1 1 108 ILE CA C -3.073 9.476 -1.125 1.00 . A A . 108 ILE CA 1 1 19 42020 1 1 108 ILE CB C -3.296 8.877 -2.537 1.00 . A A . 108 ILE CB 1 1 19 42021 1 1 108 ILE CD1 C -5.020 8.520 -4.320 1.00 . A A . 108 ILE CD1 1 1 19 42022 1 1 108 ILE CG1 C -4.783 8.756 -2.858 1.00 . A A . 108 ILE CG1 1 1 19 42023 1 1 108 ILE CG2 C -2.620 7.507 -2.682 1.00 . A A . 108 ILE CG2 1 1 19 42024 1 1 108 ILE H H -4.006 7.835 -0.151 1.00 . A A . 108 ILE H 1 1 19 42025 1 1 108 ILE HA H -2.050 9.809 -1.072 1.00 . A A . 108 ILE HA 1 1 19 42026 1 1 108 ILE HB H -2.839 9.545 -3.254 1.00 . A A . 108 ILE HB 1 1 19 42027 1 1 108 ILE HD11 H -4.517 9.294 -4.884 1.00 . A A . 108 ILE HD11 1 1 19 42028 1 1 108 ILE HD12 H -6.079 8.548 -4.522 1.00 . A A . 108 ILE HD12 1 1 19 42029 1 1 108 ILE HD13 H -4.619 7.557 -4.594 1.00 . A A . 108 ILE HD13 1 1 19 42030 1 1 108 ILE HG12 H -5.205 7.928 -2.309 1.00 . A A . 108 ILE HG12 1 1 19 42031 1 1 108 ILE HG13 H -5.290 9.668 -2.580 1.00 . A A . 108 ILE HG13 1 1 19 42032 1 1 108 ILE HG21 H -2.877 7.078 -3.644 1.00 . A A . 108 ILE HG21 1 1 19 42033 1 1 108 ILE HG22 H -2.966 6.847 -1.898 1.00 . A A . 108 ILE HG22 1 1 19 42034 1 1 108 ILE HG23 H -1.549 7.619 -2.613 1.00 . A A . 108 ILE HG23 1 1 19 42035 1 1 108 ILE N N -3.280 8.483 -0.066 1.00 . A A . 108 ILE N 1 1 19 42036 1 1 108 ILE O O -4.783 10.780 -0.007 1.00 . A A . 108 ILE O 1 1 19 42037 1 1 109 ASP C C -5.775 12.819 -2.978 1.00 . A A . 109 ASP C 1 1 19 42038 1 1 109 ASP CA C -4.703 12.867 -1.867 1.00 . A A . 109 ASP CA 1 1 19 42039 1 1 109 ASP CB C -3.803 14.095 -2.045 1.00 . A A . 109 ASP CB 1 1 19 42040 1 1 109 ASP CG C -4.599 15.376 -2.222 1.00 . A A . 109 ASP CG 1 1 19 42041 1 1 109 ASP H H -3.227 11.537 -2.595 1.00 . A A . 109 ASP H 1 1 19 42042 1 1 109 ASP HA H -5.195 12.933 -0.906 1.00 . A A . 109 ASP HA 1 1 19 42043 1 1 109 ASP HB2 H -3.172 14.198 -1.171 1.00 . A A . 109 ASP HB2 1 1 19 42044 1 1 109 ASP HB3 H -3.178 13.952 -2.916 1.00 . A A . 109 ASP HB3 1 1 19 42045 1 1 109 ASP N N -3.882 11.653 -1.876 1.00 . A A . 109 ASP N 1 1 19 42046 1 1 109 ASP O O -5.447 12.777 -4.164 1.00 . A A . 109 ASP O 1 1 19 42047 1 1 109 ASP OD1 O -5.270 15.805 -1.263 1.00 . A A . 109 ASP OD1 1 1 19 42048 1 1 109 ASP OD2 O -4.573 15.951 -3.329 1.00 . A A . 109 ASP OD2 1 1 19 42049 1 1 110 PRO C C -8.531 14.063 -4.287 1.00 . A A . 110 PRO C 1 1 19 42050 1 1 110 PRO CA C -8.188 12.737 -3.571 1.00 . A A . 110 PRO CA 1 1 19 42051 1 1 110 PRO CB C -9.349 12.291 -2.677 1.00 . A A . 110 PRO CB 1 1 19 42052 1 1 110 PRO CD C -7.562 12.939 -1.212 1.00 . A A . 110 PRO CD 1 1 19 42053 1 1 110 PRO CG C -9.065 12.930 -1.358 1.00 . A A . 110 PRO CG 1 1 19 42054 1 1 110 PRO HA H -7.995 11.976 -4.314 1.00 . A A . 110 PRO HA 1 1 19 42055 1 1 110 PRO HB2 H -10.288 12.633 -3.091 1.00 . A A . 110 PRO HB2 1 1 19 42056 1 1 110 PRO HB3 H -9.356 11.213 -2.597 1.00 . A A . 110 PRO HB3 1 1 19 42057 1 1 110 PRO HD2 H -7.232 13.863 -0.754 1.00 . A A . 110 PRO HD2 1 1 19 42058 1 1 110 PRO HD3 H -7.232 12.090 -0.629 1.00 . A A . 110 PRO HD3 1 1 19 42059 1 1 110 PRO HG2 H -9.449 13.941 -1.349 1.00 . A A . 110 PRO HG2 1 1 19 42060 1 1 110 PRO HG3 H -9.517 12.352 -0.563 1.00 . A A . 110 PRO HG3 1 1 19 42061 1 1 110 PRO N N -7.073 12.840 -2.606 1.00 . A A . 110 PRO N 1 1 19 42062 1 1 110 PRO O O -9.623 14.211 -4.842 1.00 . A A . 110 PRO O 1 1 19 42063 1 1 111 SER C C -7.205 16.339 -6.362 1.00 . A A . 111 SER C 1 1 19 42064 1 1 111 SER CA C -7.825 16.316 -4.955 1.00 . A A . 111 SER CA 1 1 19 42065 1 1 111 SER CB C -7.239 17.458 -4.105 1.00 . A A . 111 SER CB 1 1 19 42066 1 1 111 SER H H -6.744 14.851 -3.844 1.00 . A A . 111 SER H 1 1 19 42067 1 1 111 SER HA H -8.893 16.464 -5.048 1.00 . A A . 111 SER HA 1 1 19 42068 1 1 111 SER HB2 H -7.648 17.407 -3.107 1.00 . A A . 111 SER HB2 1 1 19 42069 1 1 111 SER HB3 H -6.165 17.351 -4.056 1.00 . A A . 111 SER HB3 1 1 19 42070 1 1 111 SER HG H -7.044 18.860 -5.471 1.00 . A A . 111 SER HG 1 1 19 42071 1 1 111 SER N N -7.600 15.018 -4.293 1.00 . A A . 111 SER N 1 1 19 42072 1 1 111 SER O O -7.059 17.401 -6.974 1.00 . A A . 111 SER O 1 1 19 42073 1 1 111 SER OG O -7.546 18.732 -4.654 1.00 . A A . 111 SER OG 1 1 19 42074 1 1 112 THR C C -7.157 15.475 -9.337 1.00 . A A . 112 THR C 1 1 19 42075 1 1 112 THR CA C -6.222 15.035 -8.198 1.00 . A A . 112 THR CA 1 1 19 42076 1 1 112 THR CB C -5.774 13.577 -8.469 1.00 . A A . 112 THR CB 1 1 19 42077 1 1 112 THR CG2 C -4.819 13.094 -7.381 1.00 . A A . 112 THR CG2 1 1 19 42078 1 1 112 THR H H -7.037 14.349 -6.356 1.00 . A A . 112 THR H 1 1 19 42079 1 1 112 THR HA H -5.342 15.665 -8.204 1.00 . A A . 112 THR HA 1 1 19 42080 1 1 112 THR HB H -5.261 13.543 -9.419 1.00 . A A . 112 THR HB 1 1 19 42081 1 1 112 THR HG1 H -7.505 13.003 -9.230 1.00 . A A . 112 THR HG1 1 1 19 42082 1 1 112 THR HG21 H -5.304 13.164 -6.418 1.00 . A A . 112 THR HG21 1 1 19 42083 1 1 112 THR HG22 H -3.929 13.709 -7.381 1.00 . A A . 112 THR HG22 1 1 19 42084 1 1 112 THR HG23 H -4.545 12.067 -7.572 1.00 . A A . 112 THR HG23 1 1 19 42085 1 1 112 THR N N -6.859 15.161 -6.877 1.00 . A A . 112 THR N 1 1 19 42086 1 1 112 THR O O -8.188 14.844 -9.590 1.00 . A A . 112 THR O 1 1 19 42087 1 1 112 THR OG1 O -6.919 12.710 -8.523 1.00 . A A . 112 THR OG1 1 1 19 42088 1 1 113 ASP C C -7.446 16.170 -12.391 1.00 . A A . 113 ASP C 1 1 19 42089 1 1 113 ASP CA C -7.584 17.063 -11.146 1.00 . A A . 113 ASP CA 1 1 19 42090 1 1 113 ASP CB C -7.164 18.498 -11.479 1.00 . A A . 113 ASP CB 1 1 19 42091 1 1 113 ASP CG C -7.275 19.420 -10.280 1.00 . A A . 113 ASP CG 1 1 19 42092 1 1 113 ASP H H -5.967 17.023 -9.771 1.00 . A A . 113 ASP H 1 1 19 42093 1 1 113 ASP HA H -8.621 17.067 -10.838 1.00 . A A . 113 ASP HA 1 1 19 42094 1 1 113 ASP HB2 H -6.138 18.499 -11.820 1.00 . A A . 113 ASP HB2 1 1 19 42095 1 1 113 ASP HB3 H -7.799 18.881 -12.266 1.00 . A A . 113 ASP HB3 1 1 19 42096 1 1 113 ASP N N -6.790 16.552 -10.027 1.00 . A A . 113 ASP N 1 1 19 42097 1 1 113 ASP O O -6.422 16.196 -13.075 1.00 . A A . 113 ASP O 1 1 19 42098 1 1 113 ASP OD1 O -6.287 19.544 -9.529 1.00 . A A . 113 ASP OD1 1 1 19 42099 1 1 113 ASP OD2 O -8.348 20.027 -10.081 1.00 . A A . 113 ASP OD2 1 1 19 42100 1 1 114 GLY C C -8.887 15.263 -15.121 1.00 . A A . 114 GLY C 1 1 19 42101 1 1 114 GLY CA C -8.477 14.518 -13.852 1.00 . A A . 114 GLY CA 1 1 19 42102 1 1 114 GLY H H -9.246 15.358 -12.061 1.00 . A A . 114 GLY H 1 1 19 42103 1 1 114 GLY HA2 H -7.484 14.111 -13.990 1.00 . A A . 114 GLY HA2 1 1 19 42104 1 1 114 GLY HA3 H -9.166 13.700 -13.689 1.00 . A A . 114 GLY HA3 1 1 19 42105 1 1 114 GLY N N -8.478 15.373 -12.668 1.00 . A A . 114 GLY N 1 1 19 42106 1 1 114 GLY O O -8.331 16.320 -15.431 1.00 . A A . 114 GLY O 1 1 19 42107 1 1 115 THR C C -9.394 15.210 -18.273 1.00 . A A . 115 THR C 1 1 19 42108 1 1 115 THR CA C -10.383 15.307 -17.093 1.00 . A A . 115 THR CA 1 1 19 42109 1 1 115 THR CB C -10.802 16.788 -16.898 1.00 . A A . 115 THR CB 1 1 19 42110 1 1 115 THR CG2 C -11.366 17.372 -18.186 1.00 . A A . 115 THR CG2 1 1 19 42111 1 1 115 THR H H -10.250 13.860 -15.550 1.00 . A A . 115 THR H 1 1 19 42112 1 1 115 THR HA H -11.271 14.751 -17.357 1.00 . A A . 115 THR HA 1 1 19 42113 1 1 115 THR HB H -9.929 17.360 -16.611 1.00 . A A . 115 THR HB 1 1 19 42114 1 1 115 THR HG1 H -11.853 17.812 -15.574 1.00 . A A . 115 THR HG1 1 1 19 42115 1 1 115 THR HG21 H -12.218 16.789 -18.501 1.00 . A A . 115 THR HG21 1 1 19 42116 1 1 115 THR HG22 H -10.608 17.349 -18.954 1.00 . A A . 115 THR HG22 1 1 19 42117 1 1 115 THR HG23 H -11.672 18.393 -18.015 1.00 . A A . 115 THR HG23 1 1 19 42118 1 1 115 THR N N -9.859 14.705 -15.854 1.00 . A A . 115 THR N 1 1 19 42119 1 1 115 THR O O -9.776 14.819 -19.378 1.00 . A A . 115 THR O 1 1 19 42120 1 1 115 THR OG1 O -11.791 16.894 -15.860 1.00 . A A . 115 THR OG1 1 1 19 42121 1 1 116 GLY C C -6.110 14.429 -18.987 1.00 . A A . 116 GLY C 1 1 19 42122 1 1 116 GLY CA C -7.134 15.555 -19.116 1.00 . A A . 116 GLY CA 1 1 19 42123 1 1 116 GLY H H -7.873 15.877 -17.154 1.00 . A A . 116 GLY H 1 1 19 42124 1 1 116 GLY HA2 H -7.640 15.452 -20.066 1.00 . A A . 116 GLY HA2 1 1 19 42125 1 1 116 GLY HA3 H -6.608 16.499 -19.111 1.00 . A A . 116 GLY HA3 1 1 19 42126 1 1 116 GLY N N -8.132 15.578 -18.048 1.00 . A A . 116 GLY N 1 1 19 42127 1 1 116 GLY O O -6.365 13.298 -19.408 1.00 . A A . 116 GLY O 1 1 19 42128 1 1 117 MET C C -3.548 13.251 -16.944 1.00 . A A . 117 MET C 1 1 19 42129 1 1 117 MET CA C -3.827 13.785 -18.357 1.00 . A A . 117 MET CA 1 1 19 42130 1 1 117 MET CB C -2.556 14.441 -18.915 1.00 . A A . 117 MET CB 1 1 19 42131 1 1 117 MET CE C -3.934 14.831 -22.784 1.00 . A A . 117 MET CE 1 1 19 42132 1 1 117 MET CG C -2.536 14.522 -20.431 1.00 . A A . 117 MET CG 1 1 19 42133 1 1 117 MET H H -4.847 15.615 -17.987 1.00 . A A . 117 MET H 1 1 19 42134 1 1 117 MET HA H -4.083 12.948 -18.994 1.00 . A A . 117 MET HA 1 1 19 42135 1 1 117 MET HB2 H -2.476 15.444 -18.519 1.00 . A A . 117 MET HB2 1 1 19 42136 1 1 117 MET HB3 H -1.695 13.869 -18.596 1.00 . A A . 117 MET HB3 1 1 19 42137 1 1 117 MET HE1 H -2.994 15.076 -23.258 1.00 . A A . 117 MET HE1 1 1 19 42138 1 1 117 MET HE2 H -4.741 15.289 -23.333 1.00 . A A . 117 MET HE2 1 1 19 42139 1 1 117 MET HE3 H -4.065 13.757 -22.777 1.00 . A A . 117 MET HE3 1 1 19 42140 1 1 117 MET HG2 H -1.623 15.012 -20.738 1.00 . A A . 117 MET HG2 1 1 19 42141 1 1 117 MET HG3 H -2.554 13.518 -20.831 1.00 . A A . 117 MET HG3 1 1 19 42142 1 1 117 MET N N -4.951 14.734 -18.403 1.00 . A A . 117 MET N 1 1 19 42143 1 1 117 MET O O -3.615 13.987 -15.959 1.00 . A A . 117 MET O 1 1 19 42144 1 1 117 MET SD S -3.933 15.441 -21.102 1.00 . A A . 117 MET SD 1 1 19 42145 1 1 118 PRO C C -1.287 11.496 -15.338 1.00 . A A . 118 PRO C 1 1 19 42146 1 1 118 PRO CA C -2.799 11.329 -15.585 1.00 . A A . 118 PRO CA 1 1 19 42147 1 1 118 PRO CB C -3.169 9.859 -15.806 1.00 . A A . 118 PRO CB 1 1 19 42148 1 1 118 PRO CD C -3.234 10.977 -17.955 1.00 . A A . 118 PRO CD 1 1 19 42149 1 1 118 PRO CG C -3.012 9.639 -17.281 1.00 . A A . 118 PRO CG 1 1 19 42150 1 1 118 PRO HA H -3.351 11.724 -14.741 1.00 . A A . 118 PRO HA 1 1 19 42151 1 1 118 PRO HB2 H -2.505 9.222 -15.237 1.00 . A A . 118 PRO HB2 1 1 19 42152 1 1 118 PRO HB3 H -4.190 9.691 -15.491 1.00 . A A . 118 PRO HB3 1 1 19 42153 1 1 118 PRO HD2 H -2.436 11.186 -18.653 1.00 . A A . 118 PRO HD2 1 1 19 42154 1 1 118 PRO HD3 H -4.189 10.992 -18.466 1.00 . A A . 118 PRO HD3 1 1 19 42155 1 1 118 PRO HG2 H -2.014 9.278 -17.492 1.00 . A A . 118 PRO HG2 1 1 19 42156 1 1 118 PRO HG3 H -3.744 8.922 -17.624 1.00 . A A . 118 PRO HG3 1 1 19 42157 1 1 118 PRO N N -3.219 11.950 -16.842 1.00 . A A . 118 PRO N 1 1 19 42158 1 1 118 PRO O O -0.459 11.005 -16.113 1.00 . A A . 118 PRO O 1 1 19 42159 1 1 119 GLN C C 1.032 11.720 -12.799 1.00 . A A . 119 GLN C 1 1 19 42160 1 1 119 GLN CA C 0.480 12.525 -13.991 1.00 . A A . 119 GLN CA 1 1 19 42161 1 1 119 GLN CB C 0.617 14.034 -13.735 1.00 . A A . 119 GLN CB 1 1 19 42162 1 1 119 GLN CD C 0.174 16.387 -14.604 1.00 . A A . 119 GLN CD 1 1 19 42163 1 1 119 GLN CG C -0.047 14.897 -14.811 1.00 . A A . 119 GLN CG 1 1 19 42164 1 1 119 GLN H H -1.620 12.509 -13.643 1.00 . A A . 119 GLN H 1 1 19 42165 1 1 119 GLN HA H 1.055 12.270 -14.874 1.00 . A A . 119 GLN HA 1 1 19 42166 1 1 119 GLN HB2 H 0.163 14.270 -12.782 1.00 . A A . 119 GLN HB2 1 1 19 42167 1 1 119 GLN HB3 H 1.668 14.288 -13.695 1.00 . A A . 119 GLN HB3 1 1 19 42168 1 1 119 GLN HE21 H -1.602 16.800 -15.378 1.00 . A A . 119 GLN HE21 1 1 19 42169 1 1 119 GLN HE22 H -0.668 18.156 -14.860 1.00 . A A . 119 GLN HE22 1 1 19 42170 1 1 119 GLN HG2 H 0.362 14.623 -15.774 1.00 . A A . 119 GLN HG2 1 1 19 42171 1 1 119 GLN HG3 H -1.109 14.700 -14.806 1.00 . A A . 119 GLN HG3 1 1 19 42172 1 1 119 GLN N N -0.928 12.201 -14.265 1.00 . A A . 119 GLN N 1 1 19 42173 1 1 119 GLN NE2 N -0.796 17.195 -14.986 1.00 . A A . 119 GLN NE2 1 1 19 42174 1 1 119 GLN O O 0.338 11.505 -11.808 1.00 . A A . 119 GLN O 1 1 19 42175 1 1 119 GLN OE1 O 1.210 16.810 -14.101 1.00 . A A . 119 GLN OE1 1 1 19 42176 1 1 120 PHE C C 3.293 11.139 -10.565 1.00 . A A . 120 PHE C 1 1 19 42177 1 1 120 PHE CA C 2.932 10.423 -11.892 1.00 . A A . 120 PHE CA 1 1 19 42178 1 1 120 PHE CB C 4.197 9.789 -12.499 1.00 . A A . 120 PHE CB 1 1 19 42179 1 1 120 PHE CD1 C 5.230 11.683 -13.813 1.00 . A A . 120 PHE CD1 1 1 19 42180 1 1 120 PHE CD2 C 6.460 10.782 -11.976 1.00 . A A . 120 PHE CD2 1 1 19 42181 1 1 120 PHE CE1 C 6.252 12.580 -14.060 1.00 . A A . 120 PHE CE1 1 1 19 42182 1 1 120 PHE CE2 C 7.485 11.678 -12.221 1.00 . A A . 120 PHE CE2 1 1 19 42183 1 1 120 PHE CG C 5.318 10.773 -12.769 1.00 . A A . 120 PHE CG 1 1 19 42184 1 1 120 PHE CZ C 7.381 12.579 -13.263 1.00 . A A . 120 PHE CZ 1 1 19 42185 1 1 120 PHE H H 2.818 11.580 -13.679 1.00 . A A . 120 PHE H 1 1 19 42186 1 1 120 PHE HA H 2.229 9.633 -11.667 1.00 . A A . 120 PHE HA 1 1 19 42187 1 1 120 PHE HB2 H 4.572 9.034 -11.821 1.00 . A A . 120 PHE HB2 1 1 19 42188 1 1 120 PHE HB3 H 3.937 9.318 -13.437 1.00 . A A . 120 PHE HB3 1 1 19 42189 1 1 120 PHE HD1 H 4.347 11.689 -14.438 1.00 . A A . 120 PHE HD1 1 1 19 42190 1 1 120 PHE HD2 H 6.546 10.080 -11.159 1.00 . A A . 120 PHE HD2 1 1 19 42191 1 1 120 PHE HE1 H 6.170 13.283 -14.876 1.00 . A A . 120 PHE HE1 1 1 19 42192 1 1 120 PHE HE2 H 8.367 11.675 -11.595 1.00 . A A . 120 PHE HE2 1 1 19 42193 1 1 120 PHE HZ H 8.180 13.280 -13.456 1.00 . A A . 120 PHE HZ 1 1 19 42194 1 1 120 PHE N N 2.297 11.307 -12.894 1.00 . A A . 120 PHE N 1 1 19 42195 1 1 120 PHE O O 4.219 10.724 -9.862 1.00 . A A . 120 PHE O 1 1 19 42196 1 1 121 LYS C C 2.220 12.128 -7.751 1.00 . A A . 121 LYS C 1 1 19 42197 1 1 121 LYS CA C 2.812 12.895 -8.941 1.00 . A A . 121 LYS CA 1 1 19 42198 1 1 121 LYS CB C 2.247 14.325 -8.977 1.00 . A A . 121 LYS CB 1 1 19 42199 1 1 121 LYS CD C 3.075 14.913 -11.305 1.00 . A A . 121 LYS CD 1 1 19 42200 1 1 121 LYS CE C 3.685 16.004 -12.178 1.00 . A A . 121 LYS CE 1 1 19 42201 1 1 121 LYS CG C 3.054 15.305 -9.830 1.00 . A A . 121 LYS CG 1 1 19 42202 1 1 121 LYS H H 1.813 12.468 -10.770 1.00 . A A . 121 LYS H 1 1 19 42203 1 1 121 LYS HA H 3.888 12.948 -8.810 1.00 . A A . 121 LYS HA 1 1 19 42204 1 1 121 LYS HB2 H 1.240 14.290 -9.367 1.00 . A A . 121 LYS HB2 1 1 19 42205 1 1 121 LYS HB3 H 2.214 14.709 -7.967 1.00 . A A . 121 LYS HB3 1 1 19 42206 1 1 121 LYS HD2 H 3.655 14.010 -11.419 1.00 . A A . 121 LYS HD2 1 1 19 42207 1 1 121 LYS HD3 H 2.060 14.732 -11.633 1.00 . A A . 121 LYS HD3 1 1 19 42208 1 1 121 LYS HE2 H 4.682 16.219 -11.823 1.00 . A A . 121 LYS HE2 1 1 19 42209 1 1 121 LYS HE3 H 3.737 15.648 -13.197 1.00 . A A . 121 LYS HE3 1 1 19 42210 1 1 121 LYS HG2 H 2.616 16.289 -9.736 1.00 . A A . 121 LYS HG2 1 1 19 42211 1 1 121 LYS HG3 H 4.071 15.329 -9.459 1.00 . A A . 121 LYS HG3 1 1 19 42212 1 1 121 LYS HZ1 H 1.889 17.051 -12.401 1.00 . A A . 121 LYS HZ1 1 1 19 42213 1 1 121 LYS HZ2 H 3.262 17.939 -12.827 1.00 . A A . 121 LYS HZ2 1 1 19 42214 1 1 121 LYS HZ3 H 2.905 17.675 -11.198 1.00 . A A . 121 LYS HZ3 1 1 19 42215 1 1 121 LYS N N 2.555 12.183 -10.201 1.00 . A A . 121 LYS N 1 1 19 42216 1 1 121 LYS NZ N 2.880 17.254 -12.147 1.00 . A A . 121 LYS NZ 1 1 19 42217 1 1 121 LYS O O 1.019 12.207 -7.479 1.00 . A A . 121 LYS O 1 1 19 42218 1 1 122 GLY C C 2.589 11.258 -4.603 1.00 . A A . 122 GLY C 1 1 19 42219 1 1 122 GLY CA C 2.600 10.549 -5.953 1.00 . A A . 122 GLY CA 1 1 19 42220 1 1 122 GLY H H 4.023 11.413 -7.266 1.00 . A A . 122 GLY H 1 1 19 42221 1 1 122 GLY HA2 H 1.596 10.214 -6.175 1.00 . A A . 122 GLY HA2 1 1 19 42222 1 1 122 GLY HA3 H 3.243 9.685 -5.882 1.00 . A A . 122 GLY HA3 1 1 19 42223 1 1 122 GLY N N 3.067 11.386 -7.049 1.00 . A A . 122 GLY N 1 1 19 42224 1 1 122 GLY O O 3.202 12.314 -4.433 1.00 . A A . 122 GLY O 1 1 19 42225 1 1 123 VAL C C 2.873 10.494 -1.383 1.00 . A A . 123 VAL C 1 1 19 42226 1 1 123 VAL CA C 1.840 11.207 -2.271 1.00 . A A . 123 VAL CA 1 1 19 42227 1 1 123 VAL CB C 0.440 11.031 -1.644 1.00 . A A . 123 VAL CB 1 1 19 42228 1 1 123 VAL CG1 C 0.396 11.601 -0.225 1.00 . A A . 123 VAL CG1 1 1 19 42229 1 1 123 VAL CG2 C -0.633 11.663 -2.533 1.00 . A A . 123 VAL CG2 1 1 19 42230 1 1 123 VAL H H 1.330 9.888 -3.867 1.00 . A A . 123 VAL H 1 1 19 42231 1 1 123 VAL HA H 2.070 12.265 -2.304 1.00 . A A . 123 VAL HA 1 1 19 42232 1 1 123 VAL HB H 0.237 9.971 -1.580 1.00 . A A . 123 VAL HB 1 1 19 42233 1 1 123 VAL HG11 H -0.595 11.472 0.185 1.00 . A A . 123 VAL HG11 1 1 19 42234 1 1 123 VAL HG12 H 0.643 12.652 -0.247 1.00 . A A . 123 VAL HG12 1 1 19 42235 1 1 123 VAL HG13 H 1.111 11.077 0.396 1.00 . A A . 123 VAL HG13 1 1 19 42236 1 1 123 VAL HG21 H -0.631 11.179 -3.501 1.00 . A A . 123 VAL HG21 1 1 19 42237 1 1 123 VAL HG22 H -0.430 12.717 -2.658 1.00 . A A . 123 VAL HG22 1 1 19 42238 1 1 123 VAL HG23 H -1.603 11.535 -2.074 1.00 . A A . 123 VAL HG23 1 1 19 42239 1 1 123 VAL N N 1.868 10.686 -3.644 1.00 . A A . 123 VAL N 1 1 19 42240 1 1 123 VAL O O 2.800 9.285 -1.189 1.00 . A A . 123 VAL O 1 1 19 42241 1 1 124 LYS C C 4.365 10.071 1.297 1.00 . A A . 124 LYS C 1 1 19 42242 1 1 124 LYS CA C 4.893 10.661 -0.024 1.00 . A A . 124 LYS CA 1 1 19 42243 1 1 124 LYS CB C 5.979 11.710 0.275 1.00 . A A . 124 LYS CB 1 1 19 42244 1 1 124 LYS CD C 8.414 11.934 0.976 1.00 . A A . 124 LYS CD 1 1 19 42245 1 1 124 LYS CE C 8.235 11.722 2.478 1.00 . A A . 124 LYS CE 1 1 19 42246 1 1 124 LYS CG C 7.389 11.147 0.159 1.00 . A A . 124 LYS CG 1 1 19 42247 1 1 124 LYS H H 3.823 12.205 -0.984 1.00 . A A . 124 LYS H 1 1 19 42248 1 1 124 LYS HA H 5.337 9.861 -0.601 1.00 . A A . 124 LYS HA 1 1 19 42249 1 1 124 LYS HB2 H 5.880 12.529 -0.425 1.00 . A A . 124 LYS HB2 1 1 19 42250 1 1 124 LYS HB3 H 5.841 12.088 1.279 1.00 . A A . 124 LYS HB3 1 1 19 42251 1 1 124 LYS HD2 H 9.405 11.609 0.695 1.00 . A A . 124 LYS HD2 1 1 19 42252 1 1 124 LYS HD3 H 8.305 12.986 0.754 1.00 . A A . 124 LYS HD3 1 1 19 42253 1 1 124 LYS HE2 H 7.274 12.116 2.775 1.00 . A A . 124 LYS HE2 1 1 19 42254 1 1 124 LYS HE3 H 8.265 10.661 2.688 1.00 . A A . 124 LYS HE3 1 1 19 42255 1 1 124 LYS HG2 H 7.376 10.127 0.501 1.00 . A A . 124 LYS HG2 1 1 19 42256 1 1 124 LYS HG3 H 7.679 11.170 -0.881 1.00 . A A . 124 LYS HG3 1 1 19 42257 1 1 124 LYS HZ1 H 9.171 13.432 3.236 1.00 . A A . 124 LYS HZ1 1 1 19 42258 1 1 124 LYS HZ2 H 10.233 12.171 2.875 1.00 . A A . 124 LYS HZ2 1 1 19 42259 1 1 124 LYS HZ3 H 9.271 12.084 4.259 1.00 . A A . 124 LYS HZ3 1 1 19 42260 1 1 124 LYS N N 3.828 11.244 -0.837 1.00 . A A . 124 LYS N 1 1 19 42261 1 1 124 LYS NZ N 9.299 12.399 3.268 1.00 . A A . 124 LYS NZ 1 1 19 42262 1 1 124 LYS O O 3.355 10.518 1.841 1.00 . A A . 124 LYS O 1 1 19 42263 1 1 125 GLY C C 5.759 7.414 3.523 1.00 . A A . 125 GLY C 1 1 19 42264 1 1 125 GLY CA C 4.715 8.427 3.057 1.00 . A A . 125 GLY CA 1 1 19 42265 1 1 125 GLY H H 5.873 8.771 1.324 1.00 . A A . 125 GLY H 1 1 19 42266 1 1 125 GLY HA2 H 4.593 9.178 3.823 1.00 . A A . 125 GLY HA2 1 1 19 42267 1 1 125 GLY HA3 H 3.772 7.915 2.918 1.00 . A A . 125 GLY HA3 1 1 19 42268 1 1 125 GLY N N 5.083 9.076 1.808 1.00 . A A . 125 GLY N 1 1 19 42269 1 1 125 GLY O O 6.960 7.610 3.325 1.00 . A A . 125 GLY O 1 1 19 42270 1 1 126 THR C C 5.631 3.873 4.435 1.00 . A A . 126 THR C 1 1 19 42271 1 1 126 THR CA C 6.192 5.282 4.673 1.00 . A A . 126 THR CA 1 1 19 42272 1 1 126 THR CB C 6.414 5.458 6.196 1.00 . A A . 126 THR CB 1 1 19 42273 1 1 126 THR CG2 C 7.151 6.756 6.511 1.00 . A A . 126 THR CG2 1 1 19 42274 1 1 126 THR H H 4.330 6.206 4.220 1.00 . A A . 126 THR H 1 1 19 42275 1 1 126 THR HA H 7.150 5.367 4.177 1.00 . A A . 126 THR HA 1 1 19 42276 1 1 126 THR HB H 7.015 4.628 6.553 1.00 . A A . 126 THR HB 1 1 19 42277 1 1 126 THR HG1 H 4.643 6.221 6.640 1.00 . A A . 126 THR HG1 1 1 19 42278 1 1 126 THR HG21 H 6.562 7.597 6.174 1.00 . A A . 126 THR HG21 1 1 19 42279 1 1 126 THR HG22 H 8.106 6.761 6.004 1.00 . A A . 126 THR HG22 1 1 19 42280 1 1 126 THR HG23 H 7.311 6.831 7.577 1.00 . A A . 126 THR HG23 1 1 19 42281 1 1 126 THR N N 5.299 6.323 4.132 1.00 . A A . 126 THR N 1 1 19 42282 1 1 126 THR O O 4.433 3.703 4.202 1.00 . A A . 126 THR O 1 1 19 42283 1 1 126 THR OG1 O 5.154 5.441 6.888 1.00 . A A . 126 THR OG1 1 1 19 42284 1 1 127 VAL C C 6.890 0.543 5.292 1.00 . A A . 127 VAL C 1 1 19 42285 1 1 127 VAL CA C 6.088 1.466 4.355 1.00 . A A . 127 VAL CA 1 1 19 42286 1 1 127 VAL CB C 6.247 0.984 2.887 1.00 . A A . 127 VAL CB 1 1 19 42287 1 1 127 VAL CG1 C 7.712 1.024 2.455 1.00 . A A . 127 VAL CG1 1 1 19 42288 1 1 127 VAL CG2 C 5.662 -0.417 2.703 1.00 . A A . 127 VAL CG2 1 1 19 42289 1 1 127 VAL H H 7.449 3.067 4.648 1.00 . A A . 127 VAL H 1 1 19 42290 1 1 127 VAL HA H 5.040 1.400 4.620 1.00 . A A . 127 VAL HA 1 1 19 42291 1 1 127 VAL HB H 5.695 1.663 2.251 1.00 . A A . 127 VAL HB 1 1 19 42292 1 1 127 VAL HG11 H 7.797 0.686 1.431 1.00 . A A . 127 VAL HG11 1 1 19 42293 1 1 127 VAL HG12 H 8.294 0.376 3.096 1.00 . A A . 127 VAL HG12 1 1 19 42294 1 1 127 VAL HG13 H 8.084 2.034 2.533 1.00 . A A . 127 VAL HG13 1 1 19 42295 1 1 127 VAL HG21 H 4.613 -0.407 2.965 1.00 . A A . 127 VAL HG21 1 1 19 42296 1 1 127 VAL HG22 H 6.184 -1.114 3.341 1.00 . A A . 127 VAL HG22 1 1 19 42297 1 1 127 VAL HG23 H 5.770 -0.721 1.672 1.00 . A A . 127 VAL HG23 1 1 19 42298 1 1 127 VAL N N 6.503 2.866 4.502 1.00 . A A . 127 VAL N 1 1 19 42299 1 1 127 VAL O O 8.076 0.773 5.544 1.00 . A A . 127 VAL O 1 1 19 42300 1 1 128 GLU C C 6.190 -2.844 6.688 1.00 . A A . 128 GLU C 1 1 19 42301 1 1 128 GLU CA C 6.888 -1.467 6.703 1.00 . A A . 128 GLU CA 1 1 19 42302 1 1 128 GLU CB C 6.911 -0.926 8.141 1.00 . A A . 128 GLU CB 1 1 19 42303 1 1 128 GLU CD C 5.543 -0.164 10.144 1.00 . A A . 128 GLU CD 1 1 19 42304 1 1 128 GLU CG C 5.526 -0.584 8.682 1.00 . A A . 128 GLU CG 1 1 19 42305 1 1 128 GLU H H 5.278 -0.595 5.619 1.00 . A A . 128 GLU H 1 1 19 42306 1 1 128 GLU HA H 7.906 -1.593 6.361 1.00 . A A . 128 GLU HA 1 1 19 42307 1 1 128 GLU HB2 H 7.356 -1.669 8.789 1.00 . A A . 128 GLU HB2 1 1 19 42308 1 1 128 GLU HB3 H 7.517 -0.030 8.168 1.00 . A A . 128 GLU HB3 1 1 19 42309 1 1 128 GLU HG2 H 5.117 0.227 8.096 1.00 . A A . 128 GLU HG2 1 1 19 42310 1 1 128 GLU HG3 H 4.890 -1.453 8.579 1.00 . A A . 128 GLU HG3 1 1 19 42311 1 1 128 GLU N N 6.232 -0.495 5.814 1.00 . A A . 128 GLU N 1 1 19 42312 1 1 128 GLU O O 5.062 -2.983 6.215 1.00 . A A . 128 GLU O 1 1 19 42313 1 1 128 GLU OE1 O 5.712 1.039 10.424 1.00 . A A . 128 GLU OE1 1 1 19 42314 1 1 128 GLU OE2 O 5.377 -1.037 11.022 1.00 . A A . 128 GLU OE2 1 1 19 42315 1 1 129 LYS C C 5.258 -5.197 8.536 1.00 . A A . 129 LYS C 1 1 19 42316 1 1 129 LYS CA C 6.305 -5.201 7.404 1.00 . A A . 129 LYS CA 1 1 19 42317 1 1 129 LYS CB C 7.429 -6.202 7.745 1.00 . A A . 129 LYS CB 1 1 19 42318 1 1 129 LYS CD C 6.367 -8.407 7.048 1.00 . A A . 129 LYS CD 1 1 19 42319 1 1 129 LYS CE C 7.457 -8.885 6.094 1.00 . A A . 129 LYS CE 1 1 19 42320 1 1 129 LYS CG C 6.940 -7.583 8.199 1.00 . A A . 129 LYS CG 1 1 19 42321 1 1 129 LYS H H 7.810 -3.707 7.472 1.00 . A A . 129 LYS H 1 1 19 42322 1 1 129 LYS HA H 5.830 -5.501 6.481 1.00 . A A . 129 LYS HA 1 1 19 42323 1 1 129 LYS HB2 H 8.051 -6.337 6.871 1.00 . A A . 129 LYS HB2 1 1 19 42324 1 1 129 LYS HB3 H 8.033 -5.781 8.538 1.00 . A A . 129 LYS HB3 1 1 19 42325 1 1 129 LYS HD2 H 5.860 -9.270 7.455 1.00 . A A . 129 LYS HD2 1 1 19 42326 1 1 129 LYS HD3 H 5.658 -7.801 6.498 1.00 . A A . 129 LYS HD3 1 1 19 42327 1 1 129 LYS HE2 H 6.993 -9.389 5.260 1.00 . A A . 129 LYS HE2 1 1 19 42328 1 1 129 LYS HE3 H 8.003 -8.026 5.730 1.00 . A A . 129 LYS HE3 1 1 19 42329 1 1 129 LYS HG2 H 7.772 -8.123 8.628 1.00 . A A . 129 LYS HG2 1 1 19 42330 1 1 129 LYS HG3 H 6.174 -7.451 8.950 1.00 . A A . 129 LYS HG3 1 1 19 42331 1 1 129 LYS HZ1 H 9.135 -10.125 6.070 1.00 . A A . 129 LYS HZ1 1 1 19 42332 1 1 129 LYS HZ2 H 7.907 -10.661 7.099 1.00 . A A . 129 LYS HZ2 1 1 19 42333 1 1 129 LYS HZ3 H 8.879 -9.355 7.552 1.00 . A A . 129 LYS HZ3 1 1 19 42334 1 1 129 LYS N N 6.882 -3.859 7.210 1.00 . A A . 129 LYS N 1 1 19 42335 1 1 129 LYS NZ N 8.410 -9.820 6.748 1.00 . A A . 129 LYS NZ 1 1 19 42336 1 1 129 LYS O O 5.463 -4.572 9.576 1.00 . A A . 129 LYS O 1 1 19 42337 1 1 130 THR C C 2.453 -7.403 9.409 1.00 . A A . 130 THR C 1 1 19 42338 1 1 130 THR CA C 3.129 -6.027 9.406 1.00 . A A . 130 THR CA 1 1 19 42339 1 1 130 THR CB C 2.038 -4.929 9.319 1.00 . A A . 130 THR CB 1 1 19 42340 1 1 130 THR CG2 C 1.386 -4.888 7.941 1.00 . A A . 130 THR CG2 1 1 19 42341 1 1 130 THR H H 3.987 -6.337 7.476 1.00 . A A . 130 THR H 1 1 19 42342 1 1 130 THR HA H 3.642 -5.907 10.351 1.00 . A A . 130 THR HA 1 1 19 42343 1 1 130 THR HB H 2.501 -3.969 9.508 1.00 . A A . 130 THR HB 1 1 19 42344 1 1 130 THR HG1 H 1.082 -4.467 10.990 1.00 . A A . 130 THR HG1 1 1 19 42345 1 1 130 THR HG21 H 0.927 -5.842 7.727 1.00 . A A . 130 THR HG21 1 1 19 42346 1 1 130 THR HG22 H 2.135 -4.673 7.193 1.00 . A A . 130 THR HG22 1 1 19 42347 1 1 130 THR HG23 H 0.630 -4.114 7.923 1.00 . A A . 130 THR HG23 1 1 19 42348 1 1 130 THR N N 4.140 -5.900 8.343 1.00 . A A . 130 THR N 1 1 19 42349 1 1 130 THR O O 2.319 -8.055 8.373 1.00 . A A . 130 THR O 1 1 19 42350 1 1 130 THR OG1 O 1.032 -5.158 10.317 1.00 . A A . 130 THR OG1 1 1 19 42351 1 1 131 ASP C C -0.202 -8.888 10.658 1.00 . A A . 131 ASP C 1 1 19 42352 1 1 131 ASP CA C 1.316 -9.103 10.769 1.00 . A A . 131 ASP CA 1 1 19 42353 1 1 131 ASP CB C 1.656 -9.710 12.134 1.00 . A A . 131 ASP CB 1 1 19 42354 1 1 131 ASP CG C 3.149 -9.880 12.330 1.00 . A A . 131 ASP CG 1 1 19 42355 1 1 131 ASP H H 2.242 -7.300 11.389 1.00 . A A . 131 ASP H 1 1 19 42356 1 1 131 ASP HA H 1.632 -9.783 9.990 1.00 . A A . 131 ASP HA 1 1 19 42357 1 1 131 ASP HB2 H 1.279 -9.063 12.914 1.00 . A A . 131 ASP HB2 1 1 19 42358 1 1 131 ASP HB3 H 1.185 -10.679 12.220 1.00 . A A . 131 ASP HB3 1 1 19 42359 1 1 131 ASP N N 2.040 -7.839 10.598 1.00 . A A . 131 ASP N 1 1 19 42360 1 1 131 ASP O O -0.984 -9.841 10.686 1.00 . A A . 131 ASP O 1 1 19 42361 1 1 131 ASP OD1 O 3.817 -8.895 12.711 1.00 . A A . 131 ASP OD1 1 1 19 42362 1 1 131 ASP OD2 O 3.661 -10.996 12.103 1.00 . A A . 131 ASP OD2 1 1 19 42363 1 1 132 GLU C C -2.630 -7.805 9.114 1.00 . A A . 132 GLU C 1 1 19 42364 1 1 132 GLU CA C -2.024 -7.256 10.414 1.00 . A A . 132 GLU CA 1 1 19 42365 1 1 132 GLU CB C -2.163 -5.729 10.463 1.00 . A A . 132 GLU CB 1 1 19 42366 1 1 132 GLU CD C -1.530 -3.641 11.753 1.00 . A A . 132 GLU CD 1 1 19 42367 1 1 132 GLU CG C -1.804 -5.132 11.819 1.00 . A A . 132 GLU CG 1 1 19 42368 1 1 132 GLU H H 0.066 -6.909 10.548 1.00 . A A . 132 GLU H 1 1 19 42369 1 1 132 GLU HA H -2.557 -7.684 11.252 1.00 . A A . 132 GLU HA 1 1 19 42370 1 1 132 GLU HB2 H -1.510 -5.297 9.716 1.00 . A A . 132 GLU HB2 1 1 19 42371 1 1 132 GLU HB3 H -3.185 -5.462 10.233 1.00 . A A . 132 GLU HB3 1 1 19 42372 1 1 132 GLU HG2 H -2.625 -5.302 12.498 1.00 . A A . 132 GLU HG2 1 1 19 42373 1 1 132 GLU HG3 H -0.921 -5.632 12.192 1.00 . A A . 132 GLU HG3 1 1 19 42374 1 1 132 GLU N N -0.608 -7.624 10.548 1.00 . A A . 132 GLU N 1 1 19 42375 1 1 132 GLU O O -1.910 -8.237 8.211 1.00 . A A . 132 GLU O 1 1 19 42376 1 1 132 GLU OE1 O -2.475 -2.859 11.527 1.00 . A A . 132 GLU OE1 1 1 19 42377 1 1 132 GLU OE2 O -0.355 -3.239 11.898 1.00 . A A . 132 GLU OE2 1 1 19 42378 1 1 133 LYS C C -4.897 -7.236 6.811 1.00 . A A . 133 LYS C 1 1 19 42379 1 1 133 LYS CA C -4.639 -8.333 7.848 1.00 . A A . 133 LYS CA 1 1 19 42380 1 1 133 LYS CB C -5.972 -9.004 8.249 1.00 . A A . 133 LYS CB 1 1 19 42381 1 1 133 LYS CD C -8.491 -8.819 8.519 1.00 . A A . 133 LYS CD 1 1 19 42382 1 1 133 LYS CE C -9.725 -8.102 7.972 1.00 . A A . 133 LYS CE 1 1 19 42383 1 1 133 LYS CG C -7.199 -8.093 8.145 1.00 . A A . 133 LYS CG 1 1 19 42384 1 1 133 LYS H H -4.484 -7.411 9.759 1.00 . A A . 133 LYS H 1 1 19 42385 1 1 133 LYS HA H -3.993 -9.079 7.404 1.00 . A A . 133 LYS HA 1 1 19 42386 1 1 133 LYS HB2 H -6.136 -9.857 7.605 1.00 . A A . 133 LYS HB2 1 1 19 42387 1 1 133 LYS HB3 H -5.894 -9.352 9.269 1.00 . A A . 133 LYS HB3 1 1 19 42388 1 1 133 LYS HD2 H -8.462 -9.819 8.112 1.00 . A A . 133 LYS HD2 1 1 19 42389 1 1 133 LYS HD3 H -8.564 -8.872 9.598 1.00 . A A . 133 LYS HD3 1 1 19 42390 1 1 133 LYS HE2 H -10.611 -8.568 8.384 1.00 . A A . 133 LYS HE2 1 1 19 42391 1 1 133 LYS HE3 H -9.693 -7.065 8.274 1.00 . A A . 133 LYS HE3 1 1 19 42392 1 1 133 LYS HG2 H -7.067 -7.249 8.810 1.00 . A A . 133 LYS HG2 1 1 19 42393 1 1 133 LYS HG3 H -7.280 -7.736 7.128 1.00 . A A . 133 LYS HG3 1 1 19 42394 1 1 133 LYS HZ1 H -8.954 -7.717 6.062 1.00 . A A . 133 LYS HZ1 1 1 19 42395 1 1 133 LYS HZ2 H -10.646 -7.698 6.133 1.00 . A A . 133 LYS HZ2 1 1 19 42396 1 1 133 LYS HZ3 H -9.815 -9.170 6.176 1.00 . A A . 133 LYS HZ3 1 1 19 42397 1 1 133 LYS N N -3.955 -7.795 9.025 1.00 . A A . 133 LYS N 1 1 19 42398 1 1 133 LYS NZ N -9.789 -8.173 6.484 1.00 . A A . 133 LYS NZ 1 1 19 42399 1 1 133 LYS O O -4.971 -6.052 7.144 1.00 . A A . 133 LYS O 1 1 19 42400 1 1 134 VAL C C -6.773 -6.057 4.777 1.00 . A A . 134 VAL C 1 1 19 42401 1 1 134 VAL CA C -5.409 -6.712 4.482 1.00 . A A . 134 VAL CA 1 1 19 42402 1 1 134 VAL CB C -5.458 -7.445 3.118 1.00 . A A . 134 VAL CB 1 1 19 42403 1 1 134 VAL CG1 C -5.935 -6.514 2.002 1.00 . A A . 134 VAL CG1 1 1 19 42404 1 1 134 VAL CG2 C -4.086 -8.033 2.789 1.00 . A A . 134 VAL CG2 1 1 19 42405 1 1 134 VAL H H -4.860 -8.578 5.330 1.00 . A A . 134 VAL H 1 1 19 42406 1 1 134 VAL HA H -4.653 -5.940 4.427 1.00 . A A . 134 VAL HA 1 1 19 42407 1 1 134 VAL HB H -6.163 -8.262 3.197 1.00 . A A . 134 VAL HB 1 1 19 42408 1 1 134 VAL HG11 H -5.272 -5.662 1.934 1.00 . A A . 134 VAL HG11 1 1 19 42409 1 1 134 VAL HG12 H -6.938 -6.170 2.219 1.00 . A A . 134 VAL HG12 1 1 19 42410 1 1 134 VAL HG13 H -5.935 -7.046 1.062 1.00 . A A . 134 VAL HG13 1 1 19 42411 1 1 134 VAL HG21 H -3.807 -8.750 3.550 1.00 . A A . 134 VAL HG21 1 1 19 42412 1 1 134 VAL HG22 H -3.351 -7.242 2.756 1.00 . A A . 134 VAL HG22 1 1 19 42413 1 1 134 VAL HG23 H -4.124 -8.527 1.829 1.00 . A A . 134 VAL HG23 1 1 19 42414 1 1 134 VAL N N -5.030 -7.638 5.551 1.00 . A A . 134 VAL N 1 1 19 42415 1 1 134 VAL O O -7.760 -6.745 5.072 1.00 . A A . 134 VAL O 1 1 19 42416 1 1 135 LEU C C -9.091 -4.174 3.903 1.00 . A A . 135 LEU C 1 1 19 42417 1 1 135 LEU CA C -8.053 -3.989 5.019 1.00 . A A . 135 LEU CA 1 1 19 42418 1 1 135 LEU CB C -7.767 -2.490 5.243 1.00 . A A . 135 LEU CB 1 1 19 42419 1 1 135 LEU CD1 C -8.056 -0.423 6.664 1.00 . A A . 135 LEU CD1 1 1 19 42420 1 1 135 LEU CD2 C -9.622 -2.352 6.956 1.00 . A A . 135 LEU CD2 1 1 19 42421 1 1 135 LEU CG C -8.193 -1.939 6.617 1.00 . A A . 135 LEU CG 1 1 19 42422 1 1 135 LEU H H -6.011 -4.229 4.468 1.00 . A A . 135 LEU H 1 1 19 42423 1 1 135 LEU HA H -8.463 -4.404 5.931 1.00 . A A . 135 LEU HA 1 1 19 42424 1 1 135 LEU HB2 H -6.702 -2.328 5.132 1.00 . A A . 135 LEU HB2 1 1 19 42425 1 1 135 LEU HB3 H -8.278 -1.922 4.479 1.00 . A A . 135 LEU HB3 1 1 19 42426 1 1 135 LEU HD11 H -8.324 -0.071 7.650 1.00 . A A . 135 LEU HD11 1 1 19 42427 1 1 135 LEU HD12 H -8.718 0.019 5.933 1.00 . A A . 135 LEU HD12 1 1 19 42428 1 1 135 LEU HD13 H -7.037 -0.144 6.446 1.00 . A A . 135 LEU HD13 1 1 19 42429 1 1 135 LEU HD21 H -10.301 -1.958 6.212 1.00 . A A . 135 LEU HD21 1 1 19 42430 1 1 135 LEU HD22 H -9.890 -1.962 7.927 1.00 . A A . 135 LEU HD22 1 1 19 42431 1 1 135 LEU HD23 H -9.694 -3.431 6.972 1.00 . A A . 135 LEU HD23 1 1 19 42432 1 1 135 LEU HG H -7.542 -2.351 7.376 1.00 . A A . 135 LEU HG 1 1 19 42433 1 1 135 LEU N N -6.820 -4.726 4.721 1.00 . A A . 135 LEU N 1 1 19 42434 1 1 135 LEU O O -9.175 -3.364 2.984 1.00 . A A . 135 LEU O 1 1 19 42435 1 1 136 SER C C -11.657 -4.436 2.468 1.00 . A A . 136 SER C 1 1 19 42436 1 1 136 SER CA C -10.856 -5.638 2.987 1.00 . A A . 136 SER CA 1 1 19 42437 1 1 136 SER CB C -11.810 -6.696 3.563 1.00 . A A . 136 SER CB 1 1 19 42438 1 1 136 SER H H -9.802 -5.791 4.819 1.00 . A A . 136 SER H 1 1 19 42439 1 1 136 SER HA H -10.308 -6.074 2.165 1.00 . A A . 136 SER HA 1 1 19 42440 1 1 136 SER HB2 H -12.448 -6.239 4.306 1.00 . A A . 136 SER HB2 1 1 19 42441 1 1 136 SER HB3 H -12.419 -7.102 2.767 1.00 . A A . 136 SER HB3 1 1 19 42442 1 1 136 SER HG H -11.246 -8.579 3.687 1.00 . A A . 136 SER HG 1 1 19 42443 1 1 136 SER N N -9.878 -5.244 4.015 1.00 . A A . 136 SER N 1 1 19 42444 1 1 136 SER O O -12.039 -3.563 3.240 1.00 . A A . 136 SER O 1 1 19 42445 1 1 136 SER OG O -11.091 -7.761 4.177 1.00 . A A . 136 SER OG 1 1 19 42446 1 1 137 VAL C C -13.735 -2.673 1.277 1.00 . A A . 137 VAL C 1 1 19 42447 1 1 137 VAL CA C -12.550 -3.264 0.489 1.00 . A A . 137 VAL CA 1 1 19 42448 1 1 137 VAL CB C -13.032 -3.638 -0.939 1.00 . A A . 137 VAL CB 1 1 19 42449 1 1 137 VAL CG1 C -13.618 -2.424 -1.660 1.00 . A A . 137 VAL CG1 1 1 19 42450 1 1 137 VAL CG2 C -11.889 -4.250 -1.751 1.00 . A A . 137 VAL CG2 1 1 19 42451 1 1 137 VAL H H -11.699 -5.206 0.627 1.00 . A A . 137 VAL H 1 1 19 42452 1 1 137 VAL HA H -11.789 -2.503 0.392 1.00 . A A . 137 VAL HA 1 1 19 42453 1 1 137 VAL HB H -13.815 -4.381 -0.850 1.00 . A A . 137 VAL HB 1 1 19 42454 1 1 137 VAL HG11 H -12.859 -1.660 -1.765 1.00 . A A . 137 VAL HG11 1 1 19 42455 1 1 137 VAL HG12 H -14.446 -2.029 -1.089 1.00 . A A . 137 VAL HG12 1 1 19 42456 1 1 137 VAL HG13 H -13.967 -2.720 -2.639 1.00 . A A . 137 VAL HG13 1 1 19 42457 1 1 137 VAL HG21 H -11.092 -3.528 -1.855 1.00 . A A . 137 VAL HG21 1 1 19 42458 1 1 137 VAL HG22 H -12.250 -4.530 -2.731 1.00 . A A . 137 VAL HG22 1 1 19 42459 1 1 137 VAL HG23 H -11.514 -5.127 -1.243 1.00 . A A . 137 VAL HG23 1 1 19 42460 1 1 137 VAL N N -11.935 -4.423 1.162 1.00 . A A . 137 VAL N 1 1 19 42461 1 1 137 VAL O O -13.786 -1.467 1.519 1.00 . A A . 137 VAL O 1 1 19 42462 1 1 138 LYS C C -15.460 -2.620 3.865 1.00 . A A . 138 LYS C 1 1 19 42463 1 1 138 LYS CA C -15.845 -3.063 2.443 1.00 . A A . 138 LYS CA 1 1 19 42464 1 1 138 LYS CB C -16.910 -4.166 2.504 1.00 . A A . 138 LYS CB 1 1 19 42465 1 1 138 LYS CD C -19.196 -4.890 3.328 1.00 . A A . 138 LYS CD 1 1 19 42466 1 1 138 LYS CE C -19.695 -5.316 1.952 1.00 . A A . 138 LYS CE 1 1 19 42467 1 1 138 LYS CG C -18.183 -3.752 3.245 1.00 . A A . 138 LYS CG 1 1 19 42468 1 1 138 LYS H H -14.572 -4.473 1.487 1.00 . A A . 138 LYS H 1 1 19 42469 1 1 138 LYS HA H -16.256 -2.209 1.917 1.00 . A A . 138 LYS HA 1 1 19 42470 1 1 138 LYS HB2 H -17.180 -4.444 1.495 1.00 . A A . 138 LYS HB2 1 1 19 42471 1 1 138 LYS HB3 H -16.492 -5.028 3.005 1.00 . A A . 138 LYS HB3 1 1 19 42472 1 1 138 LYS HD2 H -18.731 -5.739 3.810 1.00 . A A . 138 LYS HD2 1 1 19 42473 1 1 138 LYS HD3 H -20.040 -4.563 3.920 1.00 . A A . 138 LYS HD3 1 1 19 42474 1 1 138 LYS HE2 H -20.202 -4.482 1.489 1.00 . A A . 138 LYS HE2 1 1 19 42475 1 1 138 LYS HE3 H -18.847 -5.604 1.347 1.00 . A A . 138 LYS HE3 1 1 19 42476 1 1 138 LYS HG2 H -17.920 -3.449 4.249 1.00 . A A . 138 LYS HG2 1 1 19 42477 1 1 138 LYS HG3 H -18.634 -2.917 2.725 1.00 . A A . 138 LYS HG3 1 1 19 42478 1 1 138 LYS HZ1 H -20.928 -6.757 1.084 1.00 . A A . 138 LYS HZ1 1 1 19 42479 1 1 138 LYS HZ2 H -21.487 -6.189 2.571 1.00 . A A . 138 LYS HZ2 1 1 19 42480 1 1 138 LYS HZ3 H -20.184 -7.267 2.514 1.00 . A A . 138 LYS HZ3 1 1 19 42481 1 1 138 LYS N N -14.672 -3.523 1.688 1.00 . A A . 138 LYS N 1 1 19 42482 1 1 138 LYS NZ N -20.638 -6.462 2.036 1.00 . A A . 138 LYS NZ 1 1 19 42483 1 1 138 LYS O O -15.918 -1.579 4.345 1.00 . A A . 138 LYS O 1 1 19 42484 1 1 139 GLU C C -13.471 -1.667 5.860 1.00 . A A . 139 GLU C 1 1 19 42485 1 1 139 GLU CA C -14.115 -3.061 5.869 1.00 . A A . 139 GLU CA 1 1 19 42486 1 1 139 GLU CB C -13.084 -4.107 6.326 1.00 . A A . 139 GLU CB 1 1 19 42487 1 1 139 GLU CD C -13.500 -4.091 8.833 1.00 . A A . 139 GLU CD 1 1 19 42488 1 1 139 GLU CG C -12.499 -3.859 7.716 1.00 . A A . 139 GLU CG 1 1 19 42489 1 1 139 GLU H H -14.297 -4.233 4.106 1.00 . A A . 139 GLU H 1 1 19 42490 1 1 139 GLU HA H -14.955 -3.061 6.551 1.00 . A A . 139 GLU HA 1 1 19 42491 1 1 139 GLU HB2 H -13.556 -5.080 6.327 1.00 . A A . 139 GLU HB2 1 1 19 42492 1 1 139 GLU HB3 H -12.269 -4.119 5.615 1.00 . A A . 139 GLU HB3 1 1 19 42493 1 1 139 GLU HG2 H -11.661 -4.527 7.861 1.00 . A A . 139 GLU HG2 1 1 19 42494 1 1 139 GLU HG3 H -12.146 -2.834 7.769 1.00 . A A . 139 GLU HG3 1 1 19 42495 1 1 139 GLU N N -14.609 -3.405 4.529 1.00 . A A . 139 GLU N 1 1 19 42496 1 1 139 GLU O O -13.670 -0.855 6.763 1.00 . A A . 139 GLU O 1 1 19 42497 1 1 139 GLU OE1 O -14.248 -3.156 9.182 1.00 . A A . 139 GLU OE1 1 1 19 42498 1 1 139 GLU OE2 O -13.550 -5.219 9.364 1.00 . A A . 139 GLU OE2 1 1 19 42499 1 1 140 LEU C C -13.079 1.018 4.470 1.00 . A A . 140 LEU C 1 1 19 42500 1 1 140 LEU CA C -12.054 -0.127 4.588 1.00 . A A . 140 LEU CA 1 1 19 42501 1 1 140 LEU CB C -11.199 -0.238 3.321 1.00 . A A . 140 LEU CB 1 1 19 42502 1 1 140 LEU CD1 C -8.929 0.100 2.323 1.00 . A A . 140 LEU CD1 1 1 19 42503 1 1 140 LEU CD2 C -10.334 2.097 2.896 1.00 . A A . 140 LEU CD2 1 1 19 42504 1 1 140 LEU CG C -9.965 0.665 3.282 1.00 . A A . 140 LEU CG 1 1 19 42505 1 1 140 LEU H H -12.578 -2.110 4.145 1.00 . A A . 140 LEU H 1 1 19 42506 1 1 140 LEU HA H -11.402 0.068 5.432 1.00 . A A . 140 LEU HA 1 1 19 42507 1 1 140 LEU HB2 H -10.869 -1.266 3.229 1.00 . A A . 140 LEU HB2 1 1 19 42508 1 1 140 LEU HB3 H -11.820 -0.005 2.468 1.00 . A A . 140 LEU HB3 1 1 19 42509 1 1 140 LEU HD11 H -9.337 0.069 1.323 1.00 . A A . 140 LEU HD11 1 1 19 42510 1 1 140 LEU HD12 H -8.664 -0.901 2.634 1.00 . A A . 140 LEU HD12 1 1 19 42511 1 1 140 LEU HD13 H -8.047 0.725 2.335 1.00 . A A . 140 LEU HD13 1 1 19 42512 1 1 140 LEU HD21 H -10.825 2.097 1.934 1.00 . A A . 140 LEU HD21 1 1 19 42513 1 1 140 LEU HD22 H -9.433 2.691 2.838 1.00 . A A . 140 LEU HD22 1 1 19 42514 1 1 140 LEU HD23 H -10.993 2.516 3.641 1.00 . A A . 140 LEU HD23 1 1 19 42515 1 1 140 LEU HG H -9.525 0.688 4.267 1.00 . A A . 140 LEU HG 1 1 19 42516 1 1 140 LEU N N -12.712 -1.407 4.805 1.00 . A A . 140 LEU N 1 1 19 42517 1 1 140 LEU O O -12.852 2.124 4.969 1.00 . A A . 140 LEU O 1 1 19 42518 1 1 141 LEU C C -15.785 2.186 5.066 1.00 . A A . 141 LEU C 1 1 19 42519 1 1 141 LEU CA C -15.290 1.734 3.685 1.00 . A A . 141 LEU CA 1 1 19 42520 1 1 141 LEU CB C -16.474 1.162 2.886 1.00 . A A . 141 LEU CB 1 1 19 42521 1 1 141 LEU CD1 C -17.398 0.083 0.803 1.00 . A A . 141 LEU CD1 1 1 19 42522 1 1 141 LEU CD2 C -15.355 1.540 0.657 1.00 . A A . 141 LEU CD2 1 1 19 42523 1 1 141 LEU CG C -16.131 0.550 1.517 1.00 . A A . 141 LEU CG 1 1 19 42524 1 1 141 LEU H H -14.338 -0.155 3.438 1.00 . A A . 141 LEU H 1 1 19 42525 1 1 141 LEU HA H -14.887 2.588 3.159 1.00 . A A . 141 LEU HA 1 1 19 42526 1 1 141 LEU HB2 H -16.948 0.396 3.486 1.00 . A A . 141 LEU HB2 1 1 19 42527 1 1 141 LEU HB3 H -17.187 1.958 2.727 1.00 . A A . 141 LEU HB3 1 1 19 42528 1 1 141 LEU HD11 H -18.062 0.922 0.656 1.00 . A A . 141 LEU HD11 1 1 19 42529 1 1 141 LEU HD12 H -17.894 -0.667 1.403 1.00 . A A . 141 LEU HD12 1 1 19 42530 1 1 141 LEU HD13 H -17.137 -0.344 -0.156 1.00 . A A . 141 LEU HD13 1 1 19 42531 1 1 141 LEU HD21 H -14.456 1.841 1.175 1.00 . A A . 141 LEU HD21 1 1 19 42532 1 1 141 LEU HD22 H -15.968 2.409 0.461 1.00 . A A . 141 LEU HD22 1 1 19 42533 1 1 141 LEU HD23 H -15.088 1.069 -0.278 1.00 . A A . 141 LEU HD23 1 1 19 42534 1 1 141 LEU HG H -15.505 -0.318 1.673 1.00 . A A . 141 LEU HG 1 1 19 42535 1 1 141 LEU N N -14.216 0.739 3.823 1.00 . A A . 141 LEU N 1 1 19 42536 1 1 141 LEU O O -15.986 3.375 5.316 1.00 . A A . 141 LEU O 1 1 19 42537 1 1 142 GLU C C -15.292 2.041 8.187 1.00 . A A . 142 GLU C 1 1 19 42538 1 1 142 GLU CA C -16.441 1.497 7.321 1.00 . A A . 142 GLU CA 1 1 19 42539 1 1 142 GLU CB C -17.045 0.227 7.946 1.00 . A A . 142 GLU CB 1 1 19 42540 1 1 142 GLU CD C -18.846 -1.578 7.760 1.00 . A A . 142 GLU CD 1 1 19 42541 1 1 142 GLU CG C -18.131 -0.415 7.081 1.00 . A A . 142 GLU CG 1 1 19 42542 1 1 142 GLU H H -15.818 0.285 5.688 1.00 . A A . 142 GLU H 1 1 19 42543 1 1 142 GLU HA H -17.213 2.255 7.261 1.00 . A A . 142 GLU HA 1 1 19 42544 1 1 142 GLU HB2 H -16.257 -0.500 8.096 1.00 . A A . 142 GLU HB2 1 1 19 42545 1 1 142 GLU HB3 H -17.478 0.480 8.905 1.00 . A A . 142 GLU HB3 1 1 19 42546 1 1 142 GLU HG2 H -18.864 0.338 6.833 1.00 . A A . 142 GLU HG2 1 1 19 42547 1 1 142 GLU HG3 H -17.673 -0.779 6.170 1.00 . A A . 142 GLU HG3 1 1 19 42548 1 1 142 GLU N N -15.985 1.218 5.955 1.00 . A A . 142 GLU N 1 1 19 42549 1 1 142 GLU O O -15.511 2.822 9.114 1.00 . A A . 142 GLU O 1 1 19 42550 1 1 142 GLU OE1 O -18.248 -2.225 8.648 1.00 . A A . 142 GLU OE1 1 1 19 42551 1 1 142 GLU OE2 O -20.017 -1.846 7.414 1.00 . A A . 142 GLU OE2 1 1 19 42552 1 1 143 ALA C C -12.690 3.603 8.508 1.00 . A A . 143 ALA C 1 1 19 42553 1 1 143 ALA CA C -12.870 2.077 8.585 1.00 . A A . 143 ALA CA 1 1 19 42554 1 1 143 ALA CB C -11.630 1.369 8.048 1.00 . A A . 143 ALA CB 1 1 19 42555 1 1 143 ALA H H -13.964 0.988 7.130 1.00 . A A . 143 ALA H 1 1 19 42556 1 1 143 ALA HA H -12.989 1.797 9.625 1.00 . A A . 143 ALA HA 1 1 19 42557 1 1 143 ALA HB1 H -11.779 0.298 8.087 1.00 . A A . 143 ALA HB1 1 1 19 42558 1 1 143 ALA HB2 H -10.774 1.633 8.650 1.00 . A A . 143 ALA HB2 1 1 19 42559 1 1 143 ALA HB3 H -11.456 1.671 7.025 1.00 . A A . 143 ALA HB3 1 1 19 42560 1 1 143 ALA N N -14.068 1.626 7.867 1.00 . A A . 143 ALA N 1 1 19 42561 1 1 143 ALA O O -12.282 4.237 9.484 1.00 . A A . 143 ALA O 1 1 19 42562 1 1 144 ILE C C -14.117 6.375 7.769 1.00 . A A . 144 ILE C 1 1 19 42563 1 1 144 ILE CA C -12.892 5.653 7.186 1.00 . A A . 144 ILE CA 1 1 19 42564 1 1 144 ILE CB C -12.695 6.055 5.696 1.00 . A A . 144 ILE CB 1 1 19 42565 1 1 144 ILE CD1 C -15.062 6.430 4.746 1.00 . A A . 144 ILE CD1 1 1 19 42566 1 1 144 ILE CG1 C -13.839 5.536 4.801 1.00 . A A . 144 ILE CG1 1 1 19 42567 1 1 144 ILE CG2 C -11.354 5.541 5.191 1.00 . A A . 144 ILE CG2 1 1 19 42568 1 1 144 ILE H H -13.244 3.637 6.579 1.00 . A A . 144 ILE H 1 1 19 42569 1 1 144 ILE HA H -12.020 5.982 7.731 1.00 . A A . 144 ILE HA 1 1 19 42570 1 1 144 ILE HB H -12.673 7.137 5.644 1.00 . A A . 144 ILE HB 1 1 19 42571 1 1 144 ILE HD11 H -15.495 6.515 5.733 1.00 . A A . 144 ILE HD11 1 1 19 42572 1 1 144 ILE HD12 H -15.789 6.003 4.071 1.00 . A A . 144 ILE HD12 1 1 19 42573 1 1 144 ILE HD13 H -14.778 7.411 4.393 1.00 . A A . 144 ILE HD13 1 1 19 42574 1 1 144 ILE HG12 H -13.475 5.425 3.792 1.00 . A A . 144 ILE HG12 1 1 19 42575 1 1 144 ILE HG13 H -14.156 4.569 5.168 1.00 . A A . 144 ILE HG13 1 1 19 42576 1 1 144 ILE HG21 H -10.557 5.966 5.783 1.00 . A A . 144 ILE HG21 1 1 19 42577 1 1 144 ILE HG22 H -11.224 5.826 4.156 1.00 . A A . 144 ILE HG22 1 1 19 42578 1 1 144 ILE HG23 H -11.328 4.464 5.274 1.00 . A A . 144 ILE HG23 1 1 19 42579 1 1 144 ILE N N -12.981 4.193 7.347 1.00 . A A . 144 ILE N 1 1 19 42580 1 1 144 ILE O O -14.119 7.599 7.909 1.00 . A A . 144 ILE O 1 1 19 42581 1 1 145 GLY C C -17.645 5.616 8.039 1.00 . A A . 145 GLY C 1 1 19 42582 1 1 145 GLY CA C -16.376 6.196 8.655 1.00 . A A . 145 GLY CA 1 1 19 42583 1 1 145 GLY H H -15.088 4.640 7.994 1.00 . A A . 145 GLY H 1 1 19 42584 1 1 145 GLY HA2 H -16.393 6.015 9.720 1.00 . A A . 145 GLY HA2 1 1 19 42585 1 1 145 GLY HA3 H -16.367 7.263 8.485 1.00 . A A . 145 GLY HA3 1 1 19 42586 1 1 145 GLY N N -15.155 5.613 8.106 1.00 . A A . 145 GLY N 1 1 19 42587 1 1 145 GLY O O -18.435 4.973 8.727 1.00 . A A . 145 GLY O 1 1 19 42588 1 1 146 SER C C -20.332 5.867 6.631 1.00 . A A . 146 SER C 1 1 19 42589 1 1 146 SER CA C -19.024 5.371 6.001 1.00 . A A . 146 SER CA 1 1 19 42590 1 1 146 SER CB C -19.044 3.836 5.896 1.00 . A A . 146 SER CB 1 1 19 42591 1 1 146 SER H H -17.152 6.356 6.248 1.00 . A A . 146 SER H 1 1 19 42592 1 1 146 SER HA H -18.962 5.782 5.002 1.00 . A A . 146 SER HA 1 1 19 42593 1 1 146 SER HB2 H -18.130 3.498 5.435 1.00 . A A . 146 SER HB2 1 1 19 42594 1 1 146 SER HB3 H -19.126 3.409 6.886 1.00 . A A . 146 SER HB3 1 1 19 42595 1 1 146 SER HG H -19.807 2.937 4.320 1.00 . A A . 146 SER HG 1 1 19 42596 1 1 146 SER N N -17.834 5.847 6.737 1.00 . A A . 146 SER N 1 1 19 42597 1 1 146 SER O O -20.866 5.265 7.570 1.00 . A A . 146 SER O 1 1 19 42598 1 1 146 SER OG O -20.141 3.382 5.111 1.00 . A A . 146 SER OG 1 1 20 42599 1 1 1 MET C C -43.757 -9.580 -2.819 1.00 . A A . 1 MET C 1 1 20 42600 1 1 1 MET CA C -44.781 -10.430 -3.592 1.00 . A A . 1 MET CA 1 1 20 42601 1 1 1 MET CB C -44.687 -10.156 -5.105 1.00 . A A . 1 MET CB 1 1 20 42602 1 1 1 MET CE C -46.170 -9.761 -7.900 1.00 . A A . 1 MET CE 1 1 20 42603 1 1 1 MET CG C -45.136 -8.759 -5.528 1.00 . A A . 1 MET CG 1 1 20 42604 1 1 1 MET H1 H -46.256 -10.464 -2.108 1.00 . A A . 1 MET H1 1 1 20 42605 1 1 1 MET H2 H -46.848 -10.740 -3.662 1.00 . A A . 1 MET H2 1 1 20 42606 1 1 1 MET H3 H -46.411 -9.177 -3.192 1.00 . A A . 1 MET H3 1 1 20 42607 1 1 1 MET HA H -44.555 -11.473 -3.416 1.00 . A A . 1 MET HA 1 1 20 42608 1 1 1 MET HB2 H -43.661 -10.288 -5.419 1.00 . A A . 1 MET HB2 1 1 20 42609 1 1 1 MET HB3 H -45.302 -10.878 -5.625 1.00 . A A . 1 MET HB3 1 1 20 42610 1 1 1 MET HE1 H -46.209 -9.734 -8.978 1.00 . A A . 1 MET HE1 1 1 20 42611 1 1 1 MET HE2 H -47.156 -9.570 -7.499 1.00 . A A . 1 MET HE2 1 1 20 42612 1 1 1 MET HE3 H -45.834 -10.733 -7.575 1.00 . A A . 1 MET HE3 1 1 20 42613 1 1 1 MET HG2 H -46.159 -8.614 -5.217 1.00 . A A . 1 MET HG2 1 1 20 42614 1 1 1 MET HG3 H -44.507 -8.029 -5.040 1.00 . A A . 1 MET HG3 1 1 20 42615 1 1 1 MET N N -46.167 -10.186 -3.106 1.00 . A A . 1 MET N 1 1 20 42616 1 1 1 MET O O -43.712 -8.355 -2.957 1.00 . A A . 1 MET O 1 1 20 42617 1 1 1 MET SD S -45.033 -8.504 -7.315 1.00 . A A . 1 MET SD 1 1 20 42618 1 1 2 GLY C C -40.653 -10.362 -1.024 1.00 . A A . 2 GLY C 1 1 20 42619 1 1 2 GLY CA C -41.923 -9.539 -1.217 1.00 . A A . 2 GLY CA 1 1 20 42620 1 1 2 GLY H H -43.045 -11.211 -1.897 1.00 . A A . 2 GLY H 1 1 20 42621 1 1 2 GLY HA2 H -41.665 -8.620 -1.726 1.00 . A A . 2 GLY HA2 1 1 20 42622 1 1 2 GLY HA3 H -42.330 -9.295 -0.246 1.00 . A A . 2 GLY HA3 1 1 20 42623 1 1 2 GLY N N -42.945 -10.238 -1.992 1.00 . A A . 2 GLY N 1 1 20 42624 1 1 2 GLY O O -40.626 -11.558 -1.320 1.00 . A A . 2 GLY O 1 1 20 42625 1 1 3 SER C C -38.101 -10.823 1.137 1.00 . A A . 3 SER C 1 1 20 42626 1 1 3 SER CA C -38.303 -10.390 -0.323 1.00 . A A . 3 SER CA 1 1 20 42627 1 1 3 SER CB C -37.155 -9.459 -0.742 1.00 . A A . 3 SER CB 1 1 20 42628 1 1 3 SER H H -39.701 -8.786 -0.254 1.00 . A A . 3 SER H 1 1 20 42629 1 1 3 SER HA H -38.284 -11.270 -0.950 1.00 . A A . 3 SER HA 1 1 20 42630 1 1 3 SER HB2 H -36.225 -10.008 -0.730 1.00 . A A . 3 SER HB2 1 1 20 42631 1 1 3 SER HB3 H -37.341 -9.092 -1.741 1.00 . A A . 3 SER HB3 1 1 20 42632 1 1 3 SER HG H -37.681 -7.673 -0.110 1.00 . A A . 3 SER HG 1 1 20 42633 1 1 3 SER N N -39.602 -9.725 -0.515 1.00 . A A . 3 SER N 1 1 20 42634 1 1 3 SER O O -38.731 -10.288 2.053 1.00 . A A . 3 SER O 1 1 20 42635 1 1 3 SER OG O -37.039 -8.349 0.136 1.00 . A A . 3 SER OG 1 1 20 42636 1 1 4 SER C C -35.462 -12.820 2.774 1.00 . A A . 4 SER C 1 1 20 42637 1 1 4 SER CA C -36.899 -12.286 2.704 1.00 . A A . 4 SER CA 1 1 20 42638 1 1 4 SER CB C -37.881 -13.383 3.150 1.00 . A A . 4 SER CB 1 1 20 42639 1 1 4 SER H H -36.781 -12.221 0.576 1.00 . A A . 4 SER H 1 1 20 42640 1 1 4 SER HA H -36.987 -11.447 3.381 1.00 . A A . 4 SER HA 1 1 20 42641 1 1 4 SER HB2 H -37.912 -14.162 2.401 1.00 . A A . 4 SER HB2 1 1 20 42642 1 1 4 SER HB3 H -37.551 -13.803 4.090 1.00 . A A . 4 SER HB3 1 1 20 42643 1 1 4 SER HG H -39.338 -12.141 2.706 1.00 . A A . 4 SER HG 1 1 20 42644 1 1 4 SER N N -37.223 -11.804 1.350 1.00 . A A . 4 SER N 1 1 20 42645 1 1 4 SER O O -35.186 -13.950 2.378 1.00 . A A . 4 SER O 1 1 20 42646 1 1 4 SER OG O -39.195 -12.868 3.322 1.00 . A A . 4 SER OG 1 1 20 42647 1 1 5 HIS C C -32.529 -11.842 4.712 1.00 . A A . 5 HIS C 1 1 20 42648 1 1 5 HIS CA C -33.131 -12.359 3.394 1.00 . A A . 5 HIS CA 1 1 20 42649 1 1 5 HIS CB C -32.349 -11.813 2.188 1.00 . A A . 5 HIS CB 1 1 20 42650 1 1 5 HIS CD2 C -32.452 -9.226 2.452 1.00 . A A . 5 HIS CD2 1 1 20 42651 1 1 5 HIS CE1 C -33.515 -8.758 0.597 1.00 . A A . 5 HIS CE1 1 1 20 42652 1 1 5 HIS CG C -32.695 -10.399 1.818 1.00 . A A . 5 HIS CG 1 1 20 42653 1 1 5 HIS H H -34.841 -11.113 3.607 1.00 . A A . 5 HIS H 1 1 20 42654 1 1 5 HIS HA H -33.067 -13.439 3.391 1.00 . A A . 5 HIS HA 1 1 20 42655 1 1 5 HIS HB2 H -31.292 -11.845 2.409 1.00 . A A . 5 HIS HB2 1 1 20 42656 1 1 5 HIS HB3 H -32.547 -12.439 1.328 1.00 . A A . 5 HIS HB3 1 1 20 42657 1 1 5 HIS HD1 H -33.672 -10.696 -0.026 1.00 . A A . 5 HIS HD1 1 1 20 42658 1 1 5 HIS HD2 H -31.945 -9.104 3.399 1.00 . A A . 5 HIS HD2 1 1 20 42659 1 1 5 HIS HE1 H -34.006 -8.217 -0.197 1.00 . A A . 5 HIS HE1 1 1 20 42660 1 1 5 HIS HE2 H -32.748 -7.272 1.760 1.00 . A A . 5 HIS HE2 1 1 20 42661 1 1 5 HIS N N -34.551 -11.995 3.284 1.00 . A A . 5 HIS N 1 1 20 42662 1 1 5 HIS ND1 N -33.364 -10.065 0.659 1.00 . A A . 5 HIS ND1 1 1 20 42663 1 1 5 HIS NE2 N -32.971 -8.223 1.671 1.00 . A A . 5 HIS NE2 1 1 20 42664 1 1 5 HIS O O -32.885 -10.764 5.185 1.00 . A A . 5 HIS O 1 1 20 42665 1 1 6 HIS C C -29.607 -12.807 6.771 1.00 . A A . 6 HIS C 1 1 20 42666 1 1 6 HIS CA C -31.049 -12.288 6.614 1.00 . A A . 6 HIS CA 1 1 20 42667 1 1 6 HIS CB C -31.941 -12.888 7.715 1.00 . A A . 6 HIS CB 1 1 20 42668 1 1 6 HIS CD2 C -31.407 -15.422 7.911 1.00 . A A . 6 HIS CD2 1 1 20 42669 1 1 6 HIS CE1 C -33.207 -16.208 6.950 1.00 . A A . 6 HIS CE1 1 1 20 42670 1 1 6 HIS CG C -32.174 -14.362 7.559 1.00 . A A . 6 HIS CG 1 1 20 42671 1 1 6 HIS H H -31.295 -13.415 4.825 1.00 . A A . 6 HIS H 1 1 20 42672 1 1 6 HIS HA H -31.044 -11.212 6.718 1.00 . A A . 6 HIS HA 1 1 20 42673 1 1 6 HIS HB2 H -31.476 -12.726 8.678 1.00 . A A . 6 HIS HB2 1 1 20 42674 1 1 6 HIS HB3 H -32.902 -12.396 7.701 1.00 . A A . 6 HIS HB3 1 1 20 42675 1 1 6 HIS HD1 H -34.065 -14.384 6.620 1.00 . A A . 6 HIS HD1 1 1 20 42676 1 1 6 HIS HD2 H -30.451 -15.382 8.413 1.00 . A A . 6 HIS HD2 1 1 20 42677 1 1 6 HIS HE1 H -33.943 -16.887 6.546 1.00 . A A . 6 HIS HE1 1 1 20 42678 1 1 6 HIS HE2 H -31.688 -17.454 7.499 1.00 . A A . 6 HIS HE2 1 1 20 42679 1 1 6 HIS N N -31.612 -12.612 5.296 1.00 . A A . 6 HIS N 1 1 20 42680 1 1 6 HIS ND1 N -33.298 -14.894 6.962 1.00 . A A . 6 HIS ND1 1 1 20 42681 1 1 6 HIS NE2 N -32.073 -16.553 7.518 1.00 . A A . 6 HIS NE2 1 1 20 42682 1 1 6 HIS O O -29.284 -13.917 6.345 1.00 . A A . 6 HIS O 1 1 20 42683 1 1 7 HIS C C -26.920 -11.890 9.072 1.00 . A A . 7 HIS C 1 1 20 42684 1 1 7 HIS CA C -27.373 -12.419 7.700 1.00 . A A . 7 HIS CA 1 1 20 42685 1 1 7 HIS CB C -26.392 -11.969 6.596 1.00 . A A . 7 HIS CB 1 1 20 42686 1 1 7 HIS CD2 C -26.920 -9.715 5.404 1.00 . A A . 7 HIS CD2 1 1 20 42687 1 1 7 HIS CE1 C -25.764 -8.383 6.702 1.00 . A A . 7 HIS CE1 1 1 20 42688 1 1 7 HIS CG C -26.345 -10.483 6.361 1.00 . A A . 7 HIS CG 1 1 20 42689 1 1 7 HIS H H -29.041 -11.098 7.647 1.00 . A A . 7 HIS H 1 1 20 42690 1 1 7 HIS HA H -27.368 -13.501 7.741 1.00 . A A . 7 HIS HA 1 1 20 42691 1 1 7 HIS HB2 H -25.396 -12.291 6.862 1.00 . A A . 7 HIS HB2 1 1 20 42692 1 1 7 HIS HB3 H -26.674 -12.443 5.666 1.00 . A A . 7 HIS HB3 1 1 20 42693 1 1 7 HIS HD1 H -25.108 -9.858 7.956 1.00 . A A . 7 HIS HD1 1 1 20 42694 1 1 7 HIS HD2 H -27.565 -10.060 4.607 1.00 . A A . 7 HIS HD2 1 1 20 42695 1 1 7 HIS HE1 H -25.315 -7.496 7.128 1.00 . A A . 7 HIS HE1 1 1 20 42696 1 1 7 HIS HE2 H -26.723 -7.657 5.050 1.00 . A A . 7 HIS HE2 1 1 20 42697 1 1 7 HIS N N -28.746 -11.999 7.392 1.00 . A A . 7 HIS N 1 1 20 42698 1 1 7 HIS ND1 N -25.627 -9.612 7.158 1.00 . A A . 7 HIS ND1 1 1 20 42699 1 1 7 HIS NE2 N -26.541 -8.418 5.642 1.00 . A A . 7 HIS NE2 1 1 20 42700 1 1 7 HIS O O -26.637 -10.705 9.236 1.00 . A A . 7 HIS O 1 1 20 42701 1 1 8 HIS C C -25.093 -13.117 11.744 1.00 . A A . 8 HIS C 1 1 20 42702 1 1 8 HIS CA C -26.408 -12.401 11.406 1.00 . A A . 8 HIS CA 1 1 20 42703 1 1 8 HIS CB C -27.474 -12.736 12.458 1.00 . A A . 8 HIS CB 1 1 20 42704 1 1 8 HIS CD2 C -29.236 -10.832 12.412 1.00 . A A . 8 HIS CD2 1 1 20 42705 1 1 8 HIS CE1 C -30.913 -11.968 11.584 1.00 . A A . 8 HIS CE1 1 1 20 42706 1 1 8 HIS CG C -28.804 -12.096 12.201 1.00 . A A . 8 HIS CG 1 1 20 42707 1 1 8 HIS H H -27.151 -13.698 9.896 1.00 . A A . 8 HIS H 1 1 20 42708 1 1 8 HIS HA H -26.232 -11.333 11.417 1.00 . A A . 8 HIS HA 1 1 20 42709 1 1 8 HIS HB2 H -27.621 -13.806 12.484 1.00 . A A . 8 HIS HB2 1 1 20 42710 1 1 8 HIS HB3 H -27.129 -12.405 13.429 1.00 . A A . 8 HIS HB3 1 1 20 42711 1 1 8 HIS HD1 H -29.886 -13.725 11.410 1.00 . A A . 8 HIS HD1 1 1 20 42712 1 1 8 HIS HD2 H -28.656 -10.013 12.813 1.00 . A A . 8 HIS HD2 1 1 20 42713 1 1 8 HIS HE1 H -31.894 -12.234 11.218 1.00 . A A . 8 HIS HE1 1 1 20 42714 1 1 8 HIS HE2 H -31.170 -10.046 12.223 1.00 . A A . 8 HIS HE2 1 1 20 42715 1 1 8 HIS N N -26.870 -12.771 10.066 1.00 . A A . 8 HIS N 1 1 20 42716 1 1 8 HIS ND1 N -29.882 -12.780 11.679 1.00 . A A . 8 HIS ND1 1 1 20 42717 1 1 8 HIS NE2 N -30.550 -10.782 12.021 1.00 . A A . 8 HIS NE2 1 1 20 42718 1 1 8 HIS O O -25.097 -14.239 12.252 1.00 . A A . 8 HIS O 1 1 20 42719 1 1 9 HIS C C -21.662 -12.007 12.226 1.00 . A A . 9 HIS C 1 1 20 42720 1 1 9 HIS CA C -22.646 -13.060 11.701 1.00 . A A . 9 HIS CA 1 1 20 42721 1 1 9 HIS CB C -22.058 -13.715 10.441 1.00 . A A . 9 HIS CB 1 1 20 42722 1 1 9 HIS CD2 C -23.191 -16.045 10.600 1.00 . A A . 9 HIS CD2 1 1 20 42723 1 1 9 HIS CE1 C -23.868 -16.212 8.526 1.00 . A A . 9 HIS CE1 1 1 20 42724 1 1 9 HIS CG C -22.816 -14.913 9.958 1.00 . A A . 9 HIS CG 1 1 20 42725 1 1 9 HIS H H -24.022 -11.608 10.982 1.00 . A A . 9 HIS H 1 1 20 42726 1 1 9 HIS HA H -22.771 -13.821 12.459 1.00 . A A . 9 HIS HA 1 1 20 42727 1 1 9 HIS HB2 H -22.048 -12.987 9.641 1.00 . A A . 9 HIS HB2 1 1 20 42728 1 1 9 HIS HB3 H -21.042 -14.025 10.645 1.00 . A A . 9 HIS HB3 1 1 20 42729 1 1 9 HIS HD1 H -23.132 -14.402 7.940 1.00 . A A . 9 HIS HD1 1 1 20 42730 1 1 9 HIS HD2 H -23.008 -16.284 11.638 1.00 . A A . 9 HIS HD2 1 1 20 42731 1 1 9 HIS HE1 H -24.317 -16.588 7.618 1.00 . A A . 9 HIS HE1 1 1 20 42732 1 1 9 HIS HE2 H -24.073 -17.773 9.819 1.00 . A A . 9 HIS HE2 1 1 20 42733 1 1 9 HIS N N -23.968 -12.483 11.422 1.00 . A A . 9 HIS N 1 1 20 42734 1 1 9 HIS ND1 N -23.256 -15.053 8.660 1.00 . A A . 9 HIS ND1 1 1 20 42735 1 1 9 HIS NE2 N -23.842 -16.831 9.685 1.00 . A A . 9 HIS NE2 1 1 20 42736 1 1 9 HIS O O -21.794 -10.815 11.950 1.00 . A A . 9 HIS O 1 1 20 42737 1 1 10 HIS C C -18.261 -12.396 13.420 1.00 . A A . 10 HIS C 1 1 20 42738 1 1 10 HIS CA C -19.584 -11.626 13.475 1.00 . A A . 10 HIS CA 1 1 20 42739 1 1 10 HIS CB C -19.846 -11.149 14.909 1.00 . A A . 10 HIS CB 1 1 20 42740 1 1 10 HIS CD2 C -21.157 -8.911 14.778 1.00 . A A . 10 HIS CD2 1 1 20 42741 1 1 10 HIS CE1 C -23.081 -9.629 15.541 1.00 . A A . 10 HIS CE1 1 1 20 42742 1 1 10 HIS CG C -21.022 -10.233 15.045 1.00 . A A . 10 HIS CG 1 1 20 42743 1 1 10 HIS H H -20.699 -13.414 13.258 1.00 . A A . 10 HIS H 1 1 20 42744 1 1 10 HIS HA H -19.512 -10.765 12.823 1.00 . A A . 10 HIS HA 1 1 20 42745 1 1 10 HIS HB2 H -20.025 -12.011 15.536 1.00 . A A . 10 HIS HB2 1 1 20 42746 1 1 10 HIS HB3 H -18.974 -10.626 15.273 1.00 . A A . 10 HIS HB3 1 1 20 42747 1 1 10 HIS HD1 H -22.466 -11.557 15.819 1.00 . A A . 10 HIS HD1 1 1 20 42748 1 1 10 HIS HD2 H -20.394 -8.253 14.385 1.00 . A A . 10 HIS HD2 1 1 20 42749 1 1 10 HIS HE1 H -24.111 -9.662 15.864 1.00 . A A . 10 HIS HE1 1 1 20 42750 1 1 10 HIS HE2 H -22.820 -7.663 15.059 1.00 . A A . 10 HIS HE2 1 1 20 42751 1 1 10 HIS N N -20.683 -12.469 12.996 1.00 . A A . 10 HIS N 1 1 20 42752 1 1 10 HIS ND1 N -22.247 -10.648 15.522 1.00 . A A . 10 HIS ND1 1 1 20 42753 1 1 10 HIS NE2 N -22.445 -8.567 15.097 1.00 . A A . 10 HIS NE2 1 1 20 42754 1 1 10 HIS O O -17.945 -13.169 14.329 1.00 . A A . 10 HIS O 1 1 20 42755 1 1 11 SER C C -15.203 -12.346 13.216 1.00 . A A . 11 SER C 1 1 20 42756 1 1 11 SER CA C -16.206 -12.865 12.181 1.00 . A A . 11 SER CA 1 1 20 42757 1 1 11 SER CB C -15.659 -12.649 10.760 1.00 . A A . 11 SER CB 1 1 20 42758 1 1 11 SER H H -17.834 -11.613 11.630 1.00 . A A . 11 SER H 1 1 20 42759 1 1 11 SER HA H -16.351 -13.926 12.340 1.00 . A A . 11 SER HA 1 1 20 42760 1 1 11 SER HB2 H -14.654 -13.038 10.698 1.00 . A A . 11 SER HB2 1 1 20 42761 1 1 11 SER HB3 H -16.289 -13.167 10.051 1.00 . A A . 11 SER HB3 1 1 20 42762 1 1 11 SER HG H -15.079 -10.792 11.052 1.00 . A A . 11 SER HG 1 1 20 42763 1 1 11 SER N N -17.510 -12.208 12.340 1.00 . A A . 11 SER N 1 1 20 42764 1 1 11 SER O O -14.543 -11.326 13.003 1.00 . A A . 11 SER O 1 1 20 42765 1 1 11 SER OG O -15.634 -11.269 10.421 1.00 . A A . 11 SER OG 1 1 20 42766 1 1 12 SER C C -12.755 -12.560 15.011 1.00 . A A . 12 SER C 1 1 20 42767 1 1 12 SER CA C -14.227 -12.648 15.446 1.00 . A A . 12 SER CA 1 1 20 42768 1 1 12 SER CB C -14.365 -13.619 16.627 1.00 . A A . 12 SER CB 1 1 20 42769 1 1 12 SER H H -15.659 -13.855 14.444 1.00 . A A . 12 SER H 1 1 20 42770 1 1 12 SER HA H -14.545 -11.666 15.770 1.00 . A A . 12 SER HA 1 1 20 42771 1 1 12 SER HB2 H -13.659 -13.348 17.399 1.00 . A A . 12 SER HB2 1 1 20 42772 1 1 12 SER HB3 H -15.369 -13.558 17.021 1.00 . A A . 12 SER HB3 1 1 20 42773 1 1 12 SER HG H -13.902 -15.485 17.018 1.00 . A A . 12 SER HG 1 1 20 42774 1 1 12 SER N N -15.110 -13.048 14.343 1.00 . A A . 12 SER N 1 1 20 42775 1 1 12 SER O O -12.167 -13.535 14.540 1.00 . A A . 12 SER O 1 1 20 42776 1 1 12 SER OG O -14.115 -14.962 16.234 1.00 . A A . 12 SER OG 1 1 20 42777 1 1 13 GLY C C -10.113 -10.117 15.710 1.00 . A A . 13 GLY C 1 1 20 42778 1 1 13 GLY CA C -10.773 -11.161 14.820 1.00 . A A . 13 GLY CA 1 1 20 42779 1 1 13 GLY H H -12.698 -10.632 15.530 1.00 . A A . 13 GLY H 1 1 20 42780 1 1 13 GLY HA2 H -10.235 -12.094 14.915 1.00 . A A . 13 GLY HA2 1 1 20 42781 1 1 13 GLY HA3 H -10.717 -10.829 13.793 1.00 . A A . 13 GLY HA3 1 1 20 42782 1 1 13 GLY N N -12.171 -11.375 15.170 1.00 . A A . 13 GLY N 1 1 20 42783 1 1 13 GLY O O -10.019 -8.944 15.344 1.00 . A A . 13 GLY O 1 1 20 42784 1 1 14 ARG C C -7.601 -9.296 17.493 1.00 . A A . 14 ARG C 1 1 20 42785 1 1 14 ARG CA C -9.051 -9.634 17.861 1.00 . A A . 14 ARG CA 1 1 20 42786 1 1 14 ARG CB C -9.064 -10.270 19.256 1.00 . A A . 14 ARG CB 1 1 20 42787 1 1 14 ARG CD C -7.814 -10.134 21.457 1.00 . A A . 14 ARG CD 1 1 20 42788 1 1 14 ARG CG C -8.520 -9.355 20.352 1.00 . A A . 14 ARG CG 1 1 20 42789 1 1 14 ARG CZ C -8.271 -11.967 23.004 1.00 . A A . 14 ARG CZ 1 1 20 42790 1 1 14 ARG H H -9.730 -11.497 17.104 1.00 . A A . 14 ARG H 1 1 20 42791 1 1 14 ARG HA H -9.633 -8.724 17.885 1.00 . A A . 14 ARG HA 1 1 20 42792 1 1 14 ARG HB2 H -10.083 -10.536 19.508 1.00 . A A . 14 ARG HB2 1 1 20 42793 1 1 14 ARG HB3 H -8.466 -11.170 19.231 1.00 . A A . 14 ARG HB3 1 1 20 42794 1 1 14 ARG HD2 H -6.937 -10.608 21.039 1.00 . A A . 14 ARG HD2 1 1 20 42795 1 1 14 ARG HD3 H -7.512 -9.440 22.228 1.00 . A A . 14 ARG HD3 1 1 20 42796 1 1 14 ARG HE H -9.569 -11.263 21.704 1.00 . A A . 14 ARG HE 1 1 20 42797 1 1 14 ARG HG2 H -7.814 -8.662 19.915 1.00 . A A . 14 ARG HG2 1 1 20 42798 1 1 14 ARG HG3 H -9.342 -8.803 20.784 1.00 . A A . 14 ARG HG3 1 1 20 42799 1 1 14 ARG HH11 H -6.462 -11.150 23.196 1.00 . A A . 14 ARG HH11 1 1 20 42800 1 1 14 ARG HH12 H -6.800 -12.487 24.241 1.00 . A A . 14 ARG HH12 1 1 20 42801 1 1 14 ARG HH21 H -9.984 -12.971 23.062 1.00 . A A . 14 ARG HH21 1 1 20 42802 1 1 14 ARG HH22 H -8.761 -13.496 24.171 1.00 . A A . 14 ARG HH22 1 1 20 42803 1 1 14 ARG N N -9.659 -10.543 16.885 1.00 . A A . 14 ARG N 1 1 20 42804 1 1 14 ARG NE N -8.661 -11.162 22.052 1.00 . A A . 14 ARG NE 1 1 20 42805 1 1 14 ARG NH1 N -7.088 -11.858 23.520 1.00 . A A . 14 ARG NH1 1 1 20 42806 1 1 14 ARG NH2 N -9.067 -12.878 23.446 1.00 . A A . 14 ARG NH2 1 1 20 42807 1 1 14 ARG O O -7.200 -8.133 17.525 1.00 . A A . 14 ARG O 1 1 20 42808 1 1 15 GLU C C -4.591 -10.041 18.214 1.00 . A A . 15 GLU C 1 1 20 42809 1 1 15 GLU CA C -5.387 -10.228 16.907 1.00 . A A . 15 GLU CA 1 1 20 42810 1 1 15 GLU CB C -5.071 -9.095 15.905 1.00 . A A . 15 GLU CB 1 1 20 42811 1 1 15 GLU CD C -3.296 -10.446 14.726 1.00 . A A . 15 GLU CD 1 1 20 42812 1 1 15 GLU CG C -4.538 -9.589 14.565 1.00 . A A . 15 GLU CG 1 1 20 42813 1 1 15 GLU H H -7.255 -11.221 17.078 1.00 . A A . 15 GLU H 1 1 20 42814 1 1 15 GLU HA H -5.079 -11.168 16.469 1.00 . A A . 15 GLU HA 1 1 20 42815 1 1 15 GLU HB2 H -5.975 -8.532 15.719 1.00 . A A . 15 GLU HB2 1 1 20 42816 1 1 15 GLU HB3 H -4.334 -8.433 16.337 1.00 . A A . 15 GLU HB3 1 1 20 42817 1 1 15 GLU HG2 H -5.307 -10.173 14.078 1.00 . A A . 15 GLU HG2 1 1 20 42818 1 1 15 GLU HG3 H -4.292 -8.735 13.950 1.00 . A A . 15 GLU HG3 1 1 20 42819 1 1 15 GLU N N -6.834 -10.340 17.159 1.00 . A A . 15 GLU N 1 1 20 42820 1 1 15 GLU O O -5.131 -9.593 19.231 1.00 . A A . 15 GLU O 1 1 20 42821 1 1 15 GLU OE1 O -2.317 -9.962 15.328 1.00 . A A . 15 GLU OE1 1 1 20 42822 1 1 15 GLU OE2 O -3.299 -11.606 14.257 1.00 . A A . 15 GLU OE2 1 1 20 42823 1 1 16 ASN C C -0.964 -10.244 19.002 1.00 . A A . 16 ASN C 1 1 20 42824 1 1 16 ASN CA C -2.456 -10.319 19.384 1.00 . A A . 16 ASN CA 1 1 20 42825 1 1 16 ASN CB C -2.716 -11.543 20.286 1.00 . A A . 16 ASN CB 1 1 20 42826 1 1 16 ASN CG C -2.424 -11.299 21.765 1.00 . A A . 16 ASN CG 1 1 20 42827 1 1 16 ASN H H -2.922 -10.719 17.342 1.00 . A A . 16 ASN H 1 1 20 42828 1 1 16 ASN HA H -2.720 -9.419 19.922 1.00 . A A . 16 ASN HA 1 1 20 42829 1 1 16 ASN HB2 H -3.754 -11.829 20.195 1.00 . A A . 16 ASN HB2 1 1 20 42830 1 1 16 ASN HB3 H -2.099 -12.366 19.951 1.00 . A A . 16 ASN HB3 1 1 20 42831 1 1 16 ASN HD21 H -0.991 -9.991 21.358 1.00 . A A . 16 ASN HD21 1 1 20 42832 1 1 16 ASN HD22 H -1.300 -10.277 23.028 1.00 . A A . 16 ASN HD22 1 1 20 42833 1 1 16 ASN N N -3.307 -10.398 18.186 1.00 . A A . 16 ASN N 1 1 20 42834 1 1 16 ASN ND2 N -1.475 -10.437 22.079 1.00 . A A . 16 ASN ND2 1 1 20 42835 1 1 16 ASN O O -0.085 -10.540 19.815 1.00 . A A . 16 ASN O 1 1 20 42836 1 1 16 ASN OD1 O -3.048 -11.900 22.632 1.00 . A A . 16 ASN OD1 1 1 20 42837 1 1 17 LEU C C 1.125 -8.238 17.178 1.00 . A A . 17 LEU C 1 1 20 42838 1 1 17 LEU CA C 0.709 -9.713 17.299 1.00 . A A . 17 LEU CA 1 1 20 42839 1 1 17 LEU CB C 0.907 -10.435 15.960 1.00 . A A . 17 LEU CB 1 1 20 42840 1 1 17 LEU CD1 C -0.462 -12.546 16.309 1.00 . A A . 17 LEU CD1 1 1 20 42841 1 1 17 LEU CD2 C 1.535 -12.559 14.782 1.00 . A A . 17 LEU CD2 1 1 20 42842 1 1 17 LEU CG C 0.930 -11.972 16.046 1.00 . A A . 17 LEU CG 1 1 20 42843 1 1 17 LEU H H -1.409 -9.647 17.143 1.00 . A A . 17 LEU H 1 1 20 42844 1 1 17 LEU HA H 1.350 -10.186 18.028 1.00 . A A . 17 LEU HA 1 1 20 42845 1 1 17 LEU HB2 H 0.108 -10.141 15.292 1.00 . A A . 17 LEU HB2 1 1 20 42846 1 1 17 LEU HB3 H 1.846 -10.108 15.534 1.00 . A A . 17 LEU HB3 1 1 20 42847 1 1 17 LEU HD11 H -0.405 -13.624 16.351 1.00 . A A . 17 LEU HD11 1 1 20 42848 1 1 17 LEU HD12 H -1.132 -12.253 15.514 1.00 . A A . 17 LEU HD12 1 1 20 42849 1 1 17 LEU HD13 H -0.837 -12.172 17.251 1.00 . A A . 17 LEU HD13 1 1 20 42850 1 1 17 LEU HD21 H 1.539 -13.636 14.847 1.00 . A A . 17 LEU HD21 1 1 20 42851 1 1 17 LEU HD22 H 2.547 -12.200 14.678 1.00 . A A . 17 LEU HD22 1 1 20 42852 1 1 17 LEU HD23 H 0.954 -12.249 13.926 1.00 . A A . 17 LEU HD23 1 1 20 42853 1 1 17 LEU HG H 1.561 -12.263 16.876 1.00 . A A . 17 LEU HG 1 1 20 42854 1 1 17 LEU N N -0.677 -9.851 17.764 1.00 . A A . 17 LEU N 1 1 20 42855 1 1 17 LEU O O 0.312 -7.328 17.355 1.00 . A A . 17 LEU O 1 1 20 42856 1 1 18 TYR C C 4.329 -6.689 16.064 1.00 . A A . 18 TYR C 1 1 20 42857 1 1 18 TYR CA C 2.961 -6.661 16.764 1.00 . A A . 18 TYR CA 1 1 20 42858 1 1 18 TYR CB C 3.063 -5.978 18.143 1.00 . A A . 18 TYR CB 1 1 20 42859 1 1 18 TYR CD1 C 2.789 -7.670 20.009 1.00 . A A . 18 TYR CD1 1 1 20 42860 1 1 18 TYR CD2 C 4.996 -6.903 19.522 1.00 . A A . 18 TYR CD2 1 1 20 42861 1 1 18 TYR CE1 C 3.285 -8.479 21.010 1.00 . A A . 18 TYR CE1 1 1 20 42862 1 1 18 TYR CE2 C 5.498 -7.714 20.525 1.00 . A A . 18 TYR CE2 1 1 20 42863 1 1 18 TYR CG C 3.630 -6.866 19.244 1.00 . A A . 18 TYR CG 1 1 20 42864 1 1 18 TYR CZ C 4.637 -8.498 21.265 1.00 . A A . 18 TYR CZ 1 1 20 42865 1 1 18 TYR H H 3.008 -8.780 16.789 1.00 . A A . 18 TYR H 1 1 20 42866 1 1 18 TYR HA H 2.276 -6.093 16.148 1.00 . A A . 18 TYR HA 1 1 20 42867 1 1 18 TYR HB2 H 3.697 -5.106 18.062 1.00 . A A . 18 TYR HB2 1 1 20 42868 1 1 18 TYR HB3 H 2.074 -5.663 18.449 1.00 . A A . 18 TYR HB3 1 1 20 42869 1 1 18 TYR HD1 H 1.726 -7.658 19.809 1.00 . A A . 18 TYR HD1 1 1 20 42870 1 1 18 TYR HD2 H 5.667 -6.287 18.942 1.00 . A A . 18 TYR HD2 1 1 20 42871 1 1 18 TYR HE1 H 2.612 -9.093 21.590 1.00 . A A . 18 TYR HE1 1 1 20 42872 1 1 18 TYR HE2 H 6.559 -7.729 20.726 1.00 . A A . 18 TYR HE2 1 1 20 42873 1 1 18 TYR HH H 5.691 -8.788 22.853 1.00 . A A . 18 TYR HH 1 1 20 42874 1 1 18 TYR N N 2.409 -8.014 16.901 1.00 . A A . 18 TYR N 1 1 20 42875 1 1 18 TYR O O 5.247 -7.395 16.490 1.00 . A A . 18 TYR O 1 1 20 42876 1 1 18 TYR OH O 5.128 -9.308 22.267 1.00 . A A . 18 TYR OH 1 1 20 42877 1 1 19 PHE C C 6.540 -4.641 14.591 1.00 . A A . 19 PHE C 1 1 20 42878 1 1 19 PHE CA C 5.715 -5.886 14.218 1.00 . A A . 19 PHE CA 1 1 20 42879 1 1 19 PHE CB C 5.439 -5.908 12.707 1.00 . A A . 19 PHE CB 1 1 20 42880 1 1 19 PHE CD1 C 7.229 -7.323 11.646 1.00 . A A . 19 PHE CD1 1 1 20 42881 1 1 19 PHE CD2 C 7.323 -4.961 11.313 1.00 . A A . 19 PHE CD2 1 1 20 42882 1 1 19 PHE CE1 C 8.372 -7.477 10.887 1.00 . A A . 19 PHE CE1 1 1 20 42883 1 1 19 PHE CE2 C 8.467 -5.112 10.553 1.00 . A A . 19 PHE CE2 1 1 20 42884 1 1 19 PHE CG C 6.687 -6.066 11.870 1.00 . A A . 19 PHE CG 1 1 20 42885 1 1 19 PHE CZ C 8.992 -6.371 10.341 1.00 . A A . 19 PHE CZ 1 1 20 42886 1 1 19 PHE H H 3.686 -5.414 14.662 1.00 . A A . 19 PHE H 1 1 20 42887 1 1 19 PHE HA H 6.289 -6.766 14.477 1.00 . A A . 19 PHE HA 1 1 20 42888 1 1 19 PHE HB2 H 4.778 -6.732 12.478 1.00 . A A . 19 PHE HB2 1 1 20 42889 1 1 19 PHE HB3 H 4.960 -4.983 12.421 1.00 . A A . 19 PHE HB3 1 1 20 42890 1 1 19 PHE HD1 H 6.748 -8.192 12.071 1.00 . A A . 19 PHE HD1 1 1 20 42891 1 1 19 PHE HD2 H 6.913 -3.975 11.479 1.00 . A A . 19 PHE HD2 1 1 20 42892 1 1 19 PHE HE1 H 8.782 -8.463 10.723 1.00 . A A . 19 PHE HE1 1 1 20 42893 1 1 19 PHE HE2 H 8.952 -4.245 10.127 1.00 . A A . 19 PHE HE2 1 1 20 42894 1 1 19 PHE HZ H 9.888 -6.491 9.748 1.00 . A A . 19 PHE HZ 1 1 20 42895 1 1 19 PHE N N 4.457 -5.939 14.973 1.00 . A A . 19 PHE N 1 1 20 42896 1 1 19 PHE O O 6.331 -3.551 14.053 1.00 . A A . 19 PHE O 1 1 20 42897 1 1 20 GLN C C 9.645 -3.744 15.054 1.00 . A A . 20 GLN C 1 1 20 42898 1 1 20 GLN CA C 8.378 -3.733 15.926 1.00 . A A . 20 GLN CA 1 1 20 42899 1 1 20 GLN CB C 8.735 -3.871 17.415 1.00 . A A . 20 GLN CB 1 1 20 42900 1 1 20 GLN CD C 9.916 -2.891 19.442 1.00 . A A . 20 GLN CD 1 1 20 42901 1 1 20 GLN CG C 9.640 -2.761 17.950 1.00 . A A . 20 GLN CG 1 1 20 42902 1 1 20 GLN H H 7.547 -5.683 15.962 1.00 . A A . 20 GLN H 1 1 20 42903 1 1 20 GLN HA H 7.864 -2.792 15.774 1.00 . A A . 20 GLN HA 1 1 20 42904 1 1 20 GLN HB2 H 7.821 -3.864 17.990 1.00 . A A . 20 GLN HB2 1 1 20 42905 1 1 20 GLN HB3 H 9.234 -4.818 17.566 1.00 . A A . 20 GLN HB3 1 1 20 42906 1 1 20 GLN HE21 H 10.101 -0.929 19.611 1.00 . A A . 20 GLN HE21 1 1 20 42907 1 1 20 GLN HE22 H 10.308 -1.840 21.063 1.00 . A A . 20 GLN HE22 1 1 20 42908 1 1 20 GLN HG2 H 10.582 -2.798 17.424 1.00 . A A . 20 GLN HG2 1 1 20 42909 1 1 20 GLN HG3 H 9.164 -1.808 17.767 1.00 . A A . 20 GLN HG3 1 1 20 42910 1 1 20 GLN N N 7.471 -4.811 15.525 1.00 . A A . 20 GLN N 1 1 20 42911 1 1 20 GLN NE2 N 10.129 -1.774 20.105 1.00 . A A . 20 GLN NE2 1 1 20 42912 1 1 20 GLN O O 10.649 -4.378 15.395 1.00 . A A . 20 GLN O 1 1 20 42913 1 1 20 GLN OE1 O 9.939 -3.985 19.995 1.00 . A A . 20 GLN OE1 1 1 20 42914 1 1 21 GLY C C 10.975 -1.676 12.363 1.00 . A A . 21 GLY C 1 1 20 42915 1 1 21 GLY CA C 10.701 -3.047 12.977 1.00 . A A . 21 GLY CA 1 1 20 42916 1 1 21 GLY H H 8.760 -2.564 13.699 1.00 . A A . 21 GLY H 1 1 20 42917 1 1 21 GLY HA2 H 11.593 -3.373 13.494 1.00 . A A . 21 GLY HA2 1 1 20 42918 1 1 21 GLY HA3 H 10.490 -3.747 12.180 1.00 . A A . 21 GLY HA3 1 1 20 42919 1 1 21 GLY N N 9.581 -3.061 13.912 1.00 . A A . 21 GLY N 1 1 20 42920 1 1 21 GLY O O 10.320 -0.685 12.701 1.00 . A A . 21 GLY O 1 1 20 42921 1 1 22 HIS C C 11.548 -0.087 9.539 1.00 . A A . 22 HIS C 1 1 20 42922 1 1 22 HIS CA C 12.360 -0.372 10.815 1.00 . A A . 22 HIS CA 1 1 20 42923 1 1 22 HIS CB C 13.859 -0.432 10.477 1.00 . A A . 22 HIS CB 1 1 20 42924 1 1 22 HIS CD2 C 14.475 1.061 8.435 1.00 . A A . 22 HIS CD2 1 1 20 42925 1 1 22 HIS CE1 C 15.299 2.768 9.530 1.00 . A A . 22 HIS CE1 1 1 20 42926 1 1 22 HIS CG C 14.381 0.780 9.759 1.00 . A A . 22 HIS CG 1 1 20 42927 1 1 22 HIS H H 12.409 -2.457 11.214 1.00 . A A . 22 HIS H 1 1 20 42928 1 1 22 HIS HA H 12.195 0.431 11.519 1.00 . A A . 22 HIS HA 1 1 20 42929 1 1 22 HIS HB2 H 14.421 -0.539 11.394 1.00 . A A . 22 HIS HB2 1 1 20 42930 1 1 22 HIS HB3 H 14.043 -1.295 9.851 1.00 . A A . 22 HIS HB3 1 1 20 42931 1 1 22 HIS HD1 H 14.983 1.977 11.384 1.00 . A A . 22 HIS HD1 1 1 20 42932 1 1 22 HIS HD2 H 14.158 0.424 7.621 1.00 . A A . 22 HIS HD2 1 1 20 42933 1 1 22 HIS HE1 H 15.751 3.723 9.758 1.00 . A A . 22 HIS HE1 1 1 20 42934 1 1 22 HIS HE2 H 15.411 2.685 7.493 1.00 . A A . 22 HIS HE2 1 1 20 42935 1 1 22 HIS N N 11.948 -1.624 11.457 1.00 . A A . 22 HIS N 1 1 20 42936 1 1 22 HIS ND1 N 14.907 1.873 10.412 1.00 . A A . 22 HIS ND1 1 1 20 42937 1 1 22 HIS NE2 N 15.051 2.302 8.323 1.00 . A A . 22 HIS NE2 1 1 20 42938 1 1 22 HIS O O 11.801 -0.675 8.489 1.00 . A A . 22 HIS O 1 1 20 42939 1 1 23 MET C C 10.637 2.247 7.628 1.00 . A A . 23 MET C 1 1 20 42940 1 1 23 MET CA C 9.812 1.263 8.475 1.00 . A A . 23 MET CA 1 1 20 42941 1 1 23 MET CB C 8.518 1.928 8.948 1.00 . A A . 23 MET CB 1 1 20 42942 1 1 23 MET CE C 6.121 3.716 9.213 1.00 . A A . 23 MET CE 1 1 20 42943 1 1 23 MET CG C 8.747 3.162 9.814 1.00 . A A . 23 MET CG 1 1 20 42944 1 1 23 MET H H 10.344 1.175 10.520 1.00 . A A . 23 MET H 1 1 20 42945 1 1 23 MET HA H 9.567 0.396 7.877 1.00 . A A . 23 MET HA 1 1 20 42946 1 1 23 MET HB2 H 7.940 2.222 8.082 1.00 . A A . 23 MET HB2 1 1 20 42947 1 1 23 MET HB3 H 7.945 1.213 9.522 1.00 . A A . 23 MET HB3 1 1 20 42948 1 1 23 MET HE1 H 5.137 4.031 9.528 1.00 . A A . 23 MET HE1 1 1 20 42949 1 1 23 MET HE2 H 6.070 2.712 8.817 1.00 . A A . 23 MET HE2 1 1 20 42950 1 1 23 MET HE3 H 6.488 4.384 8.449 1.00 . A A . 23 MET HE3 1 1 20 42951 1 1 23 MET HG2 H 9.467 2.919 10.582 1.00 . A A . 23 MET HG2 1 1 20 42952 1 1 23 MET HG3 H 9.140 3.956 9.194 1.00 . A A . 23 MET HG3 1 1 20 42953 1 1 23 MET N N 10.572 0.812 9.640 1.00 . A A . 23 MET N 1 1 20 42954 1 1 23 MET O O 11.534 2.916 8.140 1.00 . A A . 23 MET O 1 1 20 42955 1 1 23 MET SD S 7.237 3.743 10.608 1.00 . A A . 23 MET SD 1 1 20 42956 1 1 24 LEU C C 10.138 4.307 4.828 1.00 . A A . 24 LEU C 1 1 20 42957 1 1 24 LEU CA C 11.054 3.234 5.423 1.00 . A A . 24 LEU CA 1 1 20 42958 1 1 24 LEU CB C 11.713 2.450 4.285 1.00 . A A . 24 LEU CB 1 1 20 42959 1 1 24 LEU CD1 C 12.646 0.184 4.924 1.00 . A A . 24 LEU CD1 1 1 20 42960 1 1 24 LEU CD2 C 14.052 1.825 3.627 1.00 . A A . 24 LEU CD2 1 1 20 42961 1 1 24 LEU CG C 12.967 1.655 4.682 1.00 . A A . 24 LEU CG 1 1 20 42962 1 1 24 LEU H H 9.604 1.776 5.980 1.00 . A A . 24 LEU H 1 1 20 42963 1 1 24 LEU HA H 11.837 3.725 5.987 1.00 . A A . 24 LEU HA 1 1 20 42964 1 1 24 LEU HB2 H 10.980 1.762 3.879 1.00 . A A . 24 LEU HB2 1 1 20 42965 1 1 24 LEU HB3 H 11.986 3.150 3.506 1.00 . A A . 24 LEU HB3 1 1 20 42966 1 1 24 LEU HD11 H 13.544 -0.337 5.222 1.00 . A A . 24 LEU HD11 1 1 20 42967 1 1 24 LEU HD12 H 12.259 -0.259 4.015 1.00 . A A . 24 LEU HD12 1 1 20 42968 1 1 24 LEU HD13 H 11.907 0.101 5.707 1.00 . A A . 24 LEU HD13 1 1 20 42969 1 1 24 LEU HD21 H 14.922 1.246 3.903 1.00 . A A . 24 LEU HD21 1 1 20 42970 1 1 24 LEU HD22 H 14.319 2.872 3.566 1.00 . A A . 24 LEU HD22 1 1 20 42971 1 1 24 LEU HD23 H 13.683 1.492 2.665 1.00 . A A . 24 LEU HD23 1 1 20 42972 1 1 24 LEU HG H 13.352 2.055 5.610 1.00 . A A . 24 LEU HG 1 1 20 42973 1 1 24 LEU N N 10.333 2.331 6.334 1.00 . A A . 24 LEU N 1 1 20 42974 1 1 24 LEU O O 8.944 4.080 4.619 1.00 . A A . 24 LEU O 1 1 20 42975 1 1 25 GLU C C 10.041 6.389 2.353 1.00 . A A . 25 GLU C 1 1 20 42976 1 1 25 GLU CA C 9.981 6.551 3.870 1.00 . A A . 25 GLU CA 1 1 20 42977 1 1 25 GLU CB C 10.507 7.932 4.281 1.00 . A A . 25 GLU CB 1 1 20 42978 1 1 25 GLU CD C 10.339 9.841 5.940 1.00 . A A . 25 GLU CD 1 1 20 42979 1 1 25 GLU CG C 9.774 8.512 5.480 1.00 . A A . 25 GLU CG 1 1 20 42980 1 1 25 GLU H H 11.645 5.625 4.819 1.00 . A A . 25 GLU H 1 1 20 42981 1 1 25 GLU HA H 8.944 6.477 4.174 1.00 . A A . 25 GLU HA 1 1 20 42982 1 1 25 GLU HB2 H 11.557 7.848 4.529 1.00 . A A . 25 GLU HB2 1 1 20 42983 1 1 25 GLU HB3 H 10.395 8.618 3.451 1.00 . A A . 25 GLU HB3 1 1 20 42984 1 1 25 GLU HG2 H 8.737 8.656 5.208 1.00 . A A . 25 GLU HG2 1 1 20 42985 1 1 25 GLU HG3 H 9.828 7.803 6.291 1.00 . A A . 25 GLU HG3 1 1 20 42986 1 1 25 GLU N N 10.710 5.478 4.553 1.00 . A A . 25 GLU N 1 1 20 42987 1 1 25 GLU O O 11.113 6.262 1.760 1.00 . A A . 25 GLU O 1 1 20 42988 1 1 25 GLU OE1 O 11.289 9.839 6.751 1.00 . A A . 25 GLU OE1 1 1 20 42989 1 1 25 GLU OE2 O 9.837 10.894 5.491 1.00 . A A . 25 GLU OE2 1 1 20 42990 1 1 26 VAL C C 7.690 7.157 -0.308 1.00 . A A . 26 VAL C 1 1 20 42991 1 1 26 VAL CA C 8.740 6.212 0.288 1.00 . A A . 26 VAL CA 1 1 20 42992 1 1 26 VAL CB C 8.336 4.747 -0.039 1.00 . A A . 26 VAL CB 1 1 20 42993 1 1 26 VAL CG1 C 9.428 3.764 0.385 1.00 . A A . 26 VAL CG1 1 1 20 42994 1 1 26 VAL CG2 C 7.001 4.391 0.616 1.00 . A A . 26 VAL CG2 1 1 20 42995 1 1 26 VAL H H 8.069 6.606 2.266 1.00 . A A . 26 VAL H 1 1 20 42996 1 1 26 VAL HA H 9.697 6.416 -0.175 1.00 . A A . 26 VAL HA 1 1 20 42997 1 1 26 VAL HB H 8.215 4.664 -1.110 1.00 . A A . 26 VAL HB 1 1 20 42998 1 1 26 VAL HG11 H 10.345 3.994 -0.142 1.00 . A A . 26 VAL HG11 1 1 20 42999 1 1 26 VAL HG12 H 9.120 2.756 0.145 1.00 . A A . 26 VAL HG12 1 1 20 43000 1 1 26 VAL HG13 H 9.596 3.846 1.449 1.00 . A A . 26 VAL HG13 1 1 20 43001 1 1 26 VAL HG21 H 7.085 4.493 1.689 1.00 . A A . 26 VAL HG21 1 1 20 43002 1 1 26 VAL HG22 H 6.740 3.371 0.372 1.00 . A A . 26 VAL HG22 1 1 20 43003 1 1 26 VAL HG23 H 6.229 5.056 0.251 1.00 . A A . 26 VAL HG23 1 1 20 43004 1 1 26 VAL N N 8.873 6.420 1.734 1.00 . A A . 26 VAL N 1 1 20 43005 1 1 26 VAL O O 6.868 7.712 0.415 1.00 . A A . 26 VAL O 1 1 20 43006 1 1 27 GLU C C 5.616 7.231 -2.909 1.00 . A A . 27 GLU C 1 1 20 43007 1 1 27 GLU CA C 6.689 8.144 -2.296 1.00 . A A . 27 GLU CA 1 1 20 43008 1 1 27 GLU CB C 7.323 9.049 -3.364 1.00 . A A . 27 GLU CB 1 1 20 43009 1 1 27 GLU CD C 7.083 11.184 -4.730 1.00 . A A . 27 GLU CD 1 1 20 43010 1 1 27 GLU CG C 6.371 10.107 -3.921 1.00 . A A . 27 GLU CG 1 1 20 43011 1 1 27 GLU H H 8.436 6.937 -2.151 1.00 . A A . 27 GLU H 1 1 20 43012 1 1 27 GLU HA H 6.219 8.769 -1.546 1.00 . A A . 27 GLU HA 1 1 20 43013 1 1 27 GLU HB2 H 8.174 9.553 -2.929 1.00 . A A . 27 GLU HB2 1 1 20 43014 1 1 27 GLU HB3 H 7.665 8.435 -4.185 1.00 . A A . 27 GLU HB3 1 1 20 43015 1 1 27 GLU HG2 H 5.646 9.619 -4.556 1.00 . A A . 27 GLU HG2 1 1 20 43016 1 1 27 GLU HG3 H 5.858 10.582 -3.096 1.00 . A A . 27 GLU HG3 1 1 20 43017 1 1 27 GLU N N 7.713 7.338 -1.623 1.00 . A A . 27 GLU N 1 1 20 43018 1 1 27 GLU O O 5.884 6.469 -3.838 1.00 . A A . 27 GLU O 1 1 20 43019 1 1 27 GLU OE1 O 8.231 11.534 -4.383 1.00 . A A . 27 GLU OE1 1 1 20 43020 1 1 27 GLU OE2 O 6.485 11.712 -5.689 1.00 . A A . 27 GLU OE2 1 1 20 43021 1 1 28 VAL C C 2.512 6.920 -3.917 1.00 . A A . 28 VAL C 1 1 20 43022 1 1 28 VAL CA C 3.309 6.402 -2.711 1.00 . A A . 28 VAL CA 1 1 20 43023 1 1 28 VAL CB C 2.340 6.224 -1.516 1.00 . A A . 28 VAL CB 1 1 20 43024 1 1 28 VAL CG1 C 1.271 5.178 -1.829 1.00 . A A . 28 VAL CG1 1 1 20 43025 1 1 28 VAL CG2 C 3.110 5.867 -0.244 1.00 . A A . 28 VAL CG2 1 1 20 43026 1 1 28 VAL H H 4.245 7.999 -1.690 1.00 . A A . 28 VAL H 1 1 20 43027 1 1 28 VAL HA H 3.731 5.436 -2.953 1.00 . A A . 28 VAL HA 1 1 20 43028 1 1 28 VAL HB H 1.839 7.169 -1.348 1.00 . A A . 28 VAL HB 1 1 20 43029 1 1 28 VAL HG11 H 0.694 5.497 -2.686 1.00 . A A . 28 VAL HG11 1 1 20 43030 1 1 28 VAL HG12 H 0.616 5.065 -0.978 1.00 . A A . 28 VAL HG12 1 1 20 43031 1 1 28 VAL HG13 H 1.743 4.230 -2.047 1.00 . A A . 28 VAL HG13 1 1 20 43032 1 1 28 VAL HG21 H 2.419 5.770 0.582 1.00 . A A . 28 VAL HG21 1 1 20 43033 1 1 28 VAL HG22 H 3.823 6.648 -0.023 1.00 . A A . 28 VAL HG22 1 1 20 43034 1 1 28 VAL HG23 H 3.633 4.934 -0.387 1.00 . A A . 28 VAL HG23 1 1 20 43035 1 1 28 VAL N N 4.409 7.304 -2.355 1.00 . A A . 28 VAL N 1 1 20 43036 1 1 28 VAL O O 1.915 7.996 -3.867 1.00 . A A . 28 VAL O 1 1 20 43037 1 1 29 ILE C C 0.457 5.807 -6.371 1.00 . A A . 29 ILE C 1 1 20 43038 1 1 29 ILE CA C 1.796 6.539 -6.216 1.00 . A A . 29 ILE CA 1 1 20 43039 1 1 29 ILE CB C 2.665 6.241 -7.461 1.00 . A A . 29 ILE CB 1 1 20 43040 1 1 29 ILE CD1 C 5.093 6.024 -8.243 1.00 . A A . 29 ILE CD1 1 1 20 43041 1 1 29 ILE CG1 C 4.157 6.421 -7.124 1.00 . A A . 29 ILE CG1 1 1 20 43042 1 1 29 ILE CG2 C 2.251 7.161 -8.608 1.00 . A A . 29 ILE CG2 1 1 20 43043 1 1 29 ILE H H 2.949 5.279 -4.960 1.00 . A A . 29 ILE H 1 1 20 43044 1 1 29 ILE HA H 1.612 7.604 -6.172 1.00 . A A . 29 ILE HA 1 1 20 43045 1 1 29 ILE HB H 2.491 5.217 -7.769 1.00 . A A . 29 ILE HB 1 1 20 43046 1 1 29 ILE HD11 H 4.928 4.990 -8.505 1.00 . A A . 29 ILE HD11 1 1 20 43047 1 1 29 ILE HD12 H 6.114 6.154 -7.913 1.00 . A A . 29 ILE HD12 1 1 20 43048 1 1 29 ILE HD13 H 4.912 6.649 -9.105 1.00 . A A . 29 ILE HD13 1 1 20 43049 1 1 29 ILE HG12 H 4.346 7.457 -6.889 1.00 . A A . 29 ILE HG12 1 1 20 43050 1 1 29 ILE HG13 H 4.399 5.815 -6.262 1.00 . A A . 29 ILE HG13 1 1 20 43051 1 1 29 ILE HG21 H 1.231 6.947 -8.888 1.00 . A A . 29 ILE HG21 1 1 20 43052 1 1 29 ILE HG22 H 2.900 7.002 -9.456 1.00 . A A . 29 ILE HG22 1 1 20 43053 1 1 29 ILE HG23 H 2.325 8.194 -8.282 1.00 . A A . 29 ILE HG23 1 1 20 43054 1 1 29 ILE N N 2.487 6.141 -4.988 1.00 . A A . 29 ILE N 1 1 20 43055 1 1 29 ILE O O 0.271 4.715 -5.837 1.00 . A A . 29 ILE O 1 1 20 43056 1 1 30 SER C C -2.106 5.891 -8.892 1.00 . A A . 30 SER C 1 1 20 43057 1 1 30 SER CA C -1.752 5.758 -7.406 1.00 . A A . 30 SER CA 1 1 20 43058 1 1 30 SER CB C -2.873 6.339 -6.542 1.00 . A A . 30 SER CB 1 1 20 43059 1 1 30 SER H H -0.298 7.309 -7.453 1.00 . A A . 30 SER H 1 1 20 43060 1 1 30 SER HA H -1.651 4.708 -7.177 1.00 . A A . 30 SER HA 1 1 20 43061 1 1 30 SER HB2 H -2.554 6.364 -5.511 1.00 . A A . 30 SER HB2 1 1 20 43062 1 1 30 SER HB3 H -3.103 7.342 -6.873 1.00 . A A . 30 SER HB3 1 1 20 43063 1 1 30 SER HG H -3.804 4.617 -6.560 1.00 . A A . 30 SER HG 1 1 20 43064 1 1 30 SER N N -0.472 6.407 -7.109 1.00 . A A . 30 SER N 1 1 20 43065 1 1 30 SER O O -2.454 6.974 -9.366 1.00 . A A . 30 SER O 1 1 20 43066 1 1 30 SER OG O -4.043 5.547 -6.635 1.00 . A A . 30 SER OG 1 1 20 43067 1 1 31 GLY C C -3.609 4.193 -11.438 1.00 . A A . 31 GLY C 1 1 20 43068 1 1 31 GLY CA C -2.262 4.799 -11.064 1.00 . A A . 31 GLY CA 1 1 20 43069 1 1 31 GLY H H -1.756 3.940 -9.182 1.00 . A A . 31 GLY H 1 1 20 43070 1 1 31 GLY HA2 H -2.231 5.820 -11.416 1.00 . A A . 31 GLY HA2 1 1 20 43071 1 1 31 GLY HA3 H -1.482 4.240 -11.561 1.00 . A A . 31 GLY HA3 1 1 20 43072 1 1 31 GLY N N -2.004 4.782 -9.624 1.00 . A A . 31 GLY N 1 1 20 43073 1 1 31 GLY O O -3.974 3.121 -10.948 1.00 . A A . 31 GLY O 1 1 20 43074 1 1 32 ARG C C -5.594 3.252 -13.726 1.00 . A A . 32 ARG C 1 1 20 43075 1 1 32 ARG CA C -5.682 4.405 -12.710 1.00 . A A . 32 ARG CA 1 1 20 43076 1 1 32 ARG CB C -6.512 5.570 -13.278 1.00 . A A . 32 ARG CB 1 1 20 43077 1 1 32 ARG CD C -8.734 6.366 -14.213 1.00 . A A . 32 ARG CD 1 1 20 43078 1 1 32 ARG CG C -7.941 5.185 -13.657 1.00 . A A . 32 ARG CG 1 1 20 43079 1 1 32 ARG CZ C -9.953 8.268 -13.267 1.00 . A A . 32 ARG CZ 1 1 20 43080 1 1 32 ARG H H -3.998 5.700 -12.698 1.00 . A A . 32 ARG H 1 1 20 43081 1 1 32 ARG HA H -6.176 4.035 -11.820 1.00 . A A . 32 ARG HA 1 1 20 43082 1 1 32 ARG HB2 H -6.556 6.358 -12.538 1.00 . A A . 32 ARG HB2 1 1 20 43083 1 1 32 ARG HB3 H -6.018 5.949 -14.161 1.00 . A A . 32 ARG HB3 1 1 20 43084 1 1 32 ARG HD2 H -8.184 6.796 -15.038 1.00 . A A . 32 ARG HD2 1 1 20 43085 1 1 32 ARG HD3 H -9.688 6.001 -14.571 1.00 . A A . 32 ARG HD3 1 1 20 43086 1 1 32 ARG HE H -8.354 7.457 -12.453 1.00 . A A . 32 ARG HE 1 1 20 43087 1 1 32 ARG HG2 H -7.905 4.407 -14.406 1.00 . A A . 32 ARG HG2 1 1 20 43088 1 1 32 ARG HG3 H -8.445 4.809 -12.777 1.00 . A A . 32 ARG HG3 1 1 20 43089 1 1 32 ARG HH11 H -10.681 7.581 -14.992 1.00 . A A . 32 ARG HH11 1 1 20 43090 1 1 32 ARG HH12 H -11.527 8.922 -14.299 1.00 . A A . 32 ARG HH12 1 1 20 43091 1 1 32 ARG HH21 H -9.476 9.176 -11.555 1.00 . A A . 32 ARG HH21 1 1 20 43092 1 1 32 ARG HH22 H -10.868 9.795 -12.372 1.00 . A A . 32 ARG HH22 1 1 20 43093 1 1 32 ARG N N -4.353 4.870 -12.310 1.00 . A A . 32 ARG N 1 1 20 43094 1 1 32 ARG NE N -8.968 7.408 -13.210 1.00 . A A . 32 ARG NE 1 1 20 43095 1 1 32 ARG NH1 N -10.785 8.254 -14.261 1.00 . A A . 32 ARG NH1 1 1 20 43096 1 1 32 ARG NH2 N -10.107 9.146 -12.328 1.00 . A A . 32 ARG NH2 1 1 20 43097 1 1 32 ARG O O -5.668 3.463 -14.938 1.00 . A A . 32 ARG O 1 1 20 43098 1 1 33 THR C C -6.843 0.398 -14.369 1.00 . A A . 33 THR C 1 1 20 43099 1 1 33 THR CA C -5.404 0.826 -14.052 1.00 . A A . 33 THR CA 1 1 20 43100 1 1 33 THR CB C -4.654 -0.354 -13.383 1.00 . A A . 33 THR CB 1 1 20 43101 1 1 33 THR CG2 C -5.239 -0.683 -12.012 1.00 . A A . 33 THR CG2 1 1 20 43102 1 1 33 THR H H -5.201 1.953 -12.256 1.00 . A A . 33 THR H 1 1 20 43103 1 1 33 THR HA H -4.900 1.060 -14.980 1.00 . A A . 33 THR HA 1 1 20 43104 1 1 33 THR HB H -3.618 -0.071 -13.256 1.00 . A A . 33 THR HB 1 1 20 43105 1 1 33 THR HG1 H -5.262 -2.194 -13.805 1.00 . A A . 33 THR HG1 1 1 20 43106 1 1 33 THR HG21 H -4.687 -1.498 -11.568 1.00 . A A . 33 THR HG21 1 1 20 43107 1 1 33 THR HG22 H -6.275 -0.968 -12.121 1.00 . A A . 33 THR HG22 1 1 20 43108 1 1 33 THR HG23 H -5.172 0.187 -11.373 1.00 . A A . 33 THR HG23 1 1 20 43109 1 1 33 THR N N -5.389 2.037 -13.215 1.00 . A A . 33 THR N 1 1 20 43110 1 1 33 THR O O -7.128 -0.129 -15.445 1.00 . A A . 33 THR O 1 1 20 43111 1 1 33 THR OG1 O -4.712 -1.517 -14.224 1.00 . A A . 33 THR OG1 1 1 20 43112 1 1 34 LEU C C -9.828 1.686 -14.175 1.00 . A A . 34 LEU C 1 1 20 43113 1 1 34 LEU CA C -9.181 0.405 -13.630 1.00 . A A . 34 LEU CA 1 1 20 43114 1 1 34 LEU CB C -9.862 -0.011 -12.317 1.00 . A A . 34 LEU CB 1 1 20 43115 1 1 34 LEU CD1 C -10.016 -1.560 -10.330 1.00 . A A . 34 LEU CD1 1 1 20 43116 1 1 34 LEU CD2 C -9.494 -2.490 -12.609 1.00 . A A . 34 LEU CD2 1 1 20 43117 1 1 34 LEU CG C -9.323 -1.299 -11.667 1.00 . A A . 34 LEU CG 1 1 20 43118 1 1 34 LEU H H -7.447 0.954 -12.547 1.00 . A A . 34 LEU H 1 1 20 43119 1 1 34 LEU HA H -9.297 -0.387 -14.358 1.00 . A A . 34 LEU HA 1 1 20 43120 1 1 34 LEU HB2 H -9.751 0.799 -11.609 1.00 . A A . 34 LEU HB2 1 1 20 43121 1 1 34 LEU HB3 H -10.917 -0.149 -12.512 1.00 . A A . 34 LEU HB3 1 1 20 43122 1 1 34 LEU HD11 H -9.612 -2.457 -9.883 1.00 . A A . 34 LEU HD11 1 1 20 43123 1 1 34 LEU HD12 H -11.077 -1.684 -10.489 1.00 . A A . 34 LEU HD12 1 1 20 43124 1 1 34 LEU HD13 H -9.849 -0.722 -9.668 1.00 . A A . 34 LEU HD13 1 1 20 43125 1 1 34 LEU HD21 H -10.539 -2.610 -12.857 1.00 . A A . 34 LEU HD21 1 1 20 43126 1 1 34 LEU HD22 H -9.135 -3.388 -12.127 1.00 . A A . 34 LEU HD22 1 1 20 43127 1 1 34 LEU HD23 H -8.927 -2.320 -13.512 1.00 . A A . 34 LEU HD23 1 1 20 43128 1 1 34 LEU HG H -8.267 -1.177 -11.471 1.00 . A A . 34 LEU HG 1 1 20 43129 1 1 34 LEU N N -7.749 0.625 -13.416 1.00 . A A . 34 LEU N 1 1 20 43130 1 1 34 LEU O O -9.959 2.678 -13.456 1.00 . A A . 34 LEU O 1 1 20 43131 1 1 35 ASN C C -12.208 3.156 -15.751 1.00 . A A . 35 ASN C 1 1 20 43132 1 1 35 ASN CA C -10.737 2.873 -16.105 1.00 . A A . 35 ASN CA 1 1 20 43133 1 1 35 ASN CB C -10.559 2.760 -17.622 1.00 . A A . 35 ASN CB 1 1 20 43134 1 1 35 ASN CG C -9.099 2.634 -18.010 1.00 . A A . 35 ASN CG 1 1 20 43135 1 1 35 ASN H H -10.171 0.828 -15.950 1.00 . A A . 35 ASN H 1 1 20 43136 1 1 35 ASN HA H -10.144 3.710 -15.755 1.00 . A A . 35 ASN HA 1 1 20 43137 1 1 35 ASN HB2 H -11.089 1.888 -17.978 1.00 . A A . 35 ASN HB2 1 1 20 43138 1 1 35 ASN HB3 H -10.967 3.642 -18.096 1.00 . A A . 35 ASN HB3 1 1 20 43139 1 1 35 ASN HD21 H -8.887 4.608 -18.024 1.00 . A A . 35 ASN HD21 1 1 20 43140 1 1 35 ASN HD22 H -7.469 3.686 -18.390 1.00 . A A . 35 ASN HD22 1 1 20 43141 1 1 35 ASN N N -10.222 1.668 -15.444 1.00 . A A . 35 ASN N 1 1 20 43142 1 1 35 ASN ND2 N -8.419 3.755 -18.164 1.00 . A A . 35 ASN ND2 1 1 20 43143 1 1 35 ASN O O -12.811 2.461 -14.922 1.00 . A A . 35 ASN O 1 1 20 43144 1 1 35 ASN OD1 O -8.577 1.537 -18.158 1.00 . A A . 35 ASN OD1 1 1 20 43145 1 1 36 GLN C C -14.167 5.346 -14.714 1.00 . A A . 36 GLN C 1 1 20 43146 1 1 36 GLN CA C -14.115 4.693 -16.094 1.00 . A A . 36 GLN CA 1 1 20 43147 1 1 36 GLN CB C -15.171 3.590 -16.162 1.00 . A A . 36 GLN CB 1 1 20 43148 1 1 36 GLN CD C -15.822 3.913 -18.593 1.00 . A A . 36 GLN CD 1 1 20 43149 1 1 36 GLN CG C -15.307 2.944 -17.539 1.00 . A A . 36 GLN CG 1 1 20 43150 1 1 36 GLN H H -12.252 4.631 -17.100 1.00 . A A . 36 GLN H 1 1 20 43151 1 1 36 GLN HA H -14.350 5.444 -16.835 1.00 . A A . 36 GLN HA 1 1 20 43152 1 1 36 GLN HB2 H -14.915 2.830 -15.440 1.00 . A A . 36 GLN HB2 1 1 20 43153 1 1 36 GLN HB3 H -16.127 4.016 -15.890 1.00 . A A . 36 GLN HB3 1 1 20 43154 1 1 36 GLN HE21 H -14.777 2.999 -20.003 1.00 . A A . 36 GLN HE21 1 1 20 43155 1 1 36 GLN HE22 H -15.719 4.353 -20.518 1.00 . A A . 36 GLN HE22 1 1 20 43156 1 1 36 GLN HG2 H -14.337 2.580 -17.850 1.00 . A A . 36 GLN HG2 1 1 20 43157 1 1 36 GLN HG3 H -15.995 2.114 -17.468 1.00 . A A . 36 GLN HG3 1 1 20 43158 1 1 36 GLN N N -12.768 4.187 -16.395 1.00 . A A . 36 GLN N 1 1 20 43159 1 1 36 GLN NE2 N -15.397 3.738 -19.827 1.00 . A A . 36 GLN NE2 1 1 20 43160 1 1 36 GLN O O -14.119 4.663 -13.687 1.00 . A A . 36 GLN O 1 1 20 43161 1 1 36 GLN OE1 O -16.591 4.823 -18.294 1.00 . A A . 36 GLN OE1 1 1 20 43162 1 1 37 GLY C C -15.571 7.001 -12.614 1.00 . A A . 37 GLY C 1 1 20 43163 1 1 37 GLY CA C -14.345 7.378 -13.435 1.00 . A A . 37 GLY CA 1 1 20 43164 1 1 37 GLY H H -14.301 7.161 -15.539 1.00 . A A . 37 GLY H 1 1 20 43165 1 1 37 GLY HA2 H -13.462 7.142 -12.865 1.00 . A A . 37 GLY HA2 1 1 20 43166 1 1 37 GLY HA3 H -14.367 8.436 -13.632 1.00 . A A . 37 GLY HA3 1 1 20 43167 1 1 37 GLY N N -14.274 6.665 -14.693 1.00 . A A . 37 GLY N 1 1 20 43168 1 1 37 GLY O O -16.685 7.457 -12.892 1.00 . A A . 37 GLY O 1 1 20 43169 1 1 38 ALA C C -16.009 5.302 -9.370 1.00 . A A . 38 ALA C 1 1 20 43170 1 1 38 ALA CA C -16.460 5.641 -10.793 1.00 . A A . 38 ALA CA 1 1 20 43171 1 1 38 ALA CB C -17.040 4.395 -11.448 1.00 . A A . 38 ALA CB 1 1 20 43172 1 1 38 ALA H H -14.447 5.873 -11.409 1.00 . A A . 38 ALA H 1 1 20 43173 1 1 38 ALA HA H -17.237 6.394 -10.750 1.00 . A A . 38 ALA HA 1 1 20 43174 1 1 38 ALA HB1 H -17.272 4.603 -12.482 1.00 . A A . 38 ALA HB1 1 1 20 43175 1 1 38 ALA HB2 H -17.942 4.104 -10.931 1.00 . A A . 38 ALA HB2 1 1 20 43176 1 1 38 ALA HB3 H -16.317 3.587 -11.391 1.00 . A A . 38 ALA HB3 1 1 20 43177 1 1 38 ALA N N -15.364 6.158 -11.608 1.00 . A A . 38 ALA N 1 1 20 43178 1 1 38 ALA O O -14.879 4.868 -9.154 1.00 . A A . 38 ALA O 1 1 20 43179 1 1 39 THR C C -16.638 3.499 -6.975 1.00 . A A . 39 THR C 1 1 20 43180 1 1 39 THR CA C -16.667 5.031 -7.033 1.00 . A A . 39 THR CA 1 1 20 43181 1 1 39 THR CB C -17.750 5.542 -6.049 1.00 . A A . 39 THR CB 1 1 20 43182 1 1 39 THR CG2 C -19.153 5.348 -6.615 1.00 . A A . 39 THR CG2 1 1 20 43183 1 1 39 THR H H -17.742 5.957 -8.619 1.00 . A A . 39 THR H 1 1 20 43184 1 1 39 THR HA H -15.706 5.413 -6.712 1.00 . A A . 39 THR HA 1 1 20 43185 1 1 39 THR HB H -17.592 6.600 -5.883 1.00 . A A . 39 THR HB 1 1 20 43186 1 1 39 THR HG1 H -17.255 5.445 -4.135 1.00 . A A . 39 THR HG1 1 1 20 43187 1 1 39 THR HG21 H -19.882 5.708 -5.903 1.00 . A A . 39 THR HG21 1 1 20 43188 1 1 39 THR HG22 H -19.325 4.298 -6.803 1.00 . A A . 39 THR HG22 1 1 20 43189 1 1 39 THR HG23 H -19.252 5.900 -7.538 1.00 . A A . 39 THR HG23 1 1 20 43190 1 1 39 THR N N -16.904 5.495 -8.406 1.00 . A A . 39 THR N 1 1 20 43191 1 1 39 THR O O -17.161 2.824 -7.867 1.00 . A A . 39 THR O 1 1 20 43192 1 1 39 THR OG1 O -17.645 4.855 -4.793 1.00 . A A . 39 THR OG1 1 1 20 43193 1 1 40 VAL C C -17.419 0.909 -5.686 1.00 . A A . 40 VAL C 1 1 20 43194 1 1 40 VAL CA C -15.994 1.493 -5.751 1.00 . A A . 40 VAL CA 1 1 20 43195 1 1 40 VAL CB C -15.192 1.085 -4.487 1.00 . A A . 40 VAL CB 1 1 20 43196 1 1 40 VAL CG1 C -15.833 1.640 -3.219 1.00 . A A . 40 VAL CG1 1 1 20 43197 1 1 40 VAL CG2 C -15.047 -0.434 -4.409 1.00 . A A . 40 VAL CG2 1 1 20 43198 1 1 40 VAL H H -15.610 3.526 -5.255 1.00 . A A . 40 VAL H 1 1 20 43199 1 1 40 VAL HA H -15.492 1.076 -6.615 1.00 . A A . 40 VAL HA 1 1 20 43200 1 1 40 VAL HB H -14.200 1.511 -4.569 1.00 . A A . 40 VAL HB 1 1 20 43201 1 1 40 VAL HG11 H -15.232 1.369 -2.363 1.00 . A A . 40 VAL HG11 1 1 20 43202 1 1 40 VAL HG12 H -16.826 1.228 -3.106 1.00 . A A . 40 VAL HG12 1 1 20 43203 1 1 40 VAL HG13 H -15.896 2.715 -3.289 1.00 . A A . 40 VAL HG13 1 1 20 43204 1 1 40 VAL HG21 H -14.454 -0.697 -3.544 1.00 . A A . 40 VAL HG21 1 1 20 43205 1 1 40 VAL HG22 H -14.558 -0.799 -5.302 1.00 . A A . 40 VAL HG22 1 1 20 43206 1 1 40 VAL HG23 H -16.024 -0.888 -4.326 1.00 . A A . 40 VAL HG23 1 1 20 43207 1 1 40 VAL N N -16.034 2.946 -5.926 1.00 . A A . 40 VAL N 1 1 20 43208 1 1 40 VAL O O -17.648 -0.239 -6.072 1.00 . A A . 40 VAL O 1 1 20 43209 1 1 41 GLU C C -20.321 0.951 -6.573 1.00 . A A . 41 GLU C 1 1 20 43210 1 1 41 GLU CA C -19.795 1.353 -5.180 1.00 . A A . 41 GLU CA 1 1 20 43211 1 1 41 GLU CB C -20.621 2.527 -4.626 1.00 . A A . 41 GLU CB 1 1 20 43212 1 1 41 GLU CD C -22.917 3.472 -4.090 1.00 . A A . 41 GLU CD 1 1 20 43213 1 1 41 GLU CG C -22.122 2.258 -4.549 1.00 . A A . 41 GLU CG 1 1 20 43214 1 1 41 GLU H H -18.110 2.625 -4.914 1.00 . A A . 41 GLU H 1 1 20 43215 1 1 41 GLU HA H -19.890 0.509 -4.511 1.00 . A A . 41 GLU HA 1 1 20 43216 1 1 41 GLU HB2 H -20.270 2.757 -3.631 1.00 . A A . 41 GLU HB2 1 1 20 43217 1 1 41 GLU HB3 H -20.463 3.388 -5.258 1.00 . A A . 41 GLU HB3 1 1 20 43218 1 1 41 GLU HG2 H -22.476 1.966 -5.529 1.00 . A A . 41 GLU HG2 1 1 20 43219 1 1 41 GLU HG3 H -22.294 1.448 -3.853 1.00 . A A . 41 GLU HG3 1 1 20 43220 1 1 41 GLU N N -18.373 1.730 -5.230 1.00 . A A . 41 GLU N 1 1 20 43221 1 1 41 GLU O O -21.199 0.092 -6.697 1.00 . A A . 41 GLU O 1 1 20 43222 1 1 41 GLU OE1 O -23.224 4.344 -4.929 1.00 . A A . 41 GLU OE1 1 1 20 43223 1 1 41 GLU OE2 O -23.235 3.565 -2.884 1.00 . A A . 41 GLU OE2 1 1 20 43224 1 1 42 GLU C C -19.626 -0.091 -9.454 1.00 . A A . 42 GLU C 1 1 20 43225 1 1 42 GLU CA C -20.162 1.272 -8.999 1.00 . A A . 42 GLU CA 1 1 20 43226 1 1 42 GLU CB C -19.650 2.368 -9.944 1.00 . A A . 42 GLU CB 1 1 20 43227 1 1 42 GLU CD C -21.768 3.751 -10.097 1.00 . A A . 42 GLU CD 1 1 20 43228 1 1 42 GLU CG C -20.297 3.732 -9.721 1.00 . A A . 42 GLU CG 1 1 20 43229 1 1 42 GLU H H -19.093 2.262 -7.453 1.00 . A A . 42 GLU H 1 1 20 43230 1 1 42 GLU HA H -21.242 1.252 -9.043 1.00 . A A . 42 GLU HA 1 1 20 43231 1 1 42 GLU HB2 H -18.583 2.473 -9.809 1.00 . A A . 42 GLU HB2 1 1 20 43232 1 1 42 GLU HB3 H -19.843 2.067 -10.965 1.00 . A A . 42 GLU HB3 1 1 20 43233 1 1 42 GLU HG2 H -20.202 3.993 -8.676 1.00 . A A . 42 GLU HG2 1 1 20 43234 1 1 42 GLU HG3 H -19.776 4.468 -10.319 1.00 . A A . 42 GLU HG3 1 1 20 43235 1 1 42 GLU N N -19.775 1.576 -7.616 1.00 . A A . 42 GLU N 1 1 20 43236 1 1 42 GLU O O -20.262 -0.790 -10.242 1.00 . A A . 42 GLU O 1 1 20 43237 1 1 42 GLU OE1 O -22.076 3.908 -11.297 1.00 . A A . 42 GLU OE1 1 1 20 43238 1 1 42 GLU OE2 O -22.626 3.614 -9.201 1.00 . A A . 42 GLU OE2 1 1 20 43239 1 1 43 LYS C C -18.204 -2.854 -8.326 1.00 . A A . 43 LYS C 1 1 20 43240 1 1 43 LYS CA C -17.824 -1.740 -9.325 1.00 . A A . 43 LYS CA 1 1 20 43241 1 1 43 LYS CB C -16.304 -1.612 -9.406 1.00 . A A . 43 LYS CB 1 1 20 43242 1 1 43 LYS CD C -15.956 0.720 -10.395 1.00 . A A . 43 LYS CD 1 1 20 43243 1 1 43 LYS CE C -14.949 1.525 -11.222 1.00 . A A . 43 LYS CE 1 1 20 43244 1 1 43 LYS CG C -15.774 -0.787 -10.589 1.00 . A A . 43 LYS CG 1 1 20 43245 1 1 43 LYS H H -17.985 0.136 -8.337 1.00 . A A . 43 LYS H 1 1 20 43246 1 1 43 LYS HA H -18.184 -2.015 -10.300 1.00 . A A . 43 LYS HA 1 1 20 43247 1 1 43 LYS HB2 H -15.950 -1.152 -8.493 1.00 . A A . 43 LYS HB2 1 1 20 43248 1 1 43 LYS HB3 H -15.880 -2.605 -9.476 1.00 . A A . 43 LYS HB3 1 1 20 43249 1 1 43 LYS HD2 H -16.958 0.994 -10.696 1.00 . A A . 43 LYS HD2 1 1 20 43250 1 1 43 LYS HD3 H -15.818 0.958 -9.348 1.00 . A A . 43 LYS HD3 1 1 20 43251 1 1 43 LYS HE2 H -15.104 2.575 -11.025 1.00 . A A . 43 LYS HE2 1 1 20 43252 1 1 43 LYS HE3 H -13.951 1.249 -10.909 1.00 . A A . 43 LYS HE3 1 1 20 43253 1 1 43 LYS HG2 H -14.720 -0.992 -10.706 1.00 . A A . 43 LYS HG2 1 1 20 43254 1 1 43 LYS HG3 H -16.296 -1.090 -11.486 1.00 . A A . 43 LYS HG3 1 1 20 43255 1 1 43 LYS HZ1 H -14.362 1.851 -13.205 1.00 . A A . 43 LYS HZ1 1 1 20 43256 1 1 43 LYS HZ2 H -16.018 1.569 -13.019 1.00 . A A . 43 LYS HZ2 1 1 20 43257 1 1 43 LYS HZ3 H -14.931 0.285 -12.909 1.00 . A A . 43 LYS HZ3 1 1 20 43258 1 1 43 LYS N N -18.443 -0.459 -8.965 1.00 . A A . 43 LYS N 1 1 20 43259 1 1 43 LYS NZ N -15.075 1.291 -12.690 1.00 . A A . 43 LYS NZ 1 1 20 43260 1 1 43 LYS O O -18.946 -3.773 -8.665 1.00 . A A . 43 LYS O 1 1 20 43261 1 1 44 LEU C C -17.612 -5.216 -6.416 1.00 . A A . 44 LEU C 1 1 20 43262 1 1 44 LEU CA C -17.938 -3.755 -6.022 1.00 . A A . 44 LEU CA 1 1 20 43263 1 1 44 LEU CB C -19.400 -3.657 -5.550 1.00 . A A . 44 LEU CB 1 1 20 43264 1 1 44 LEU CD1 C -21.245 -2.364 -4.414 1.00 . A A . 44 LEU CD1 1 1 20 43265 1 1 44 LEU CD2 C -18.881 -2.178 -3.572 1.00 . A A . 44 LEU CD2 1 1 20 43266 1 1 44 LEU CG C -19.769 -2.362 -4.805 1.00 . A A . 44 LEU CG 1 1 20 43267 1 1 44 LEU H H -17.097 -2.002 -6.891 1.00 . A A . 44 LEU H 1 1 20 43268 1 1 44 LEU HA H -17.298 -3.491 -5.191 1.00 . A A . 44 LEU HA 1 1 20 43269 1 1 44 LEU HB2 H -20.041 -3.744 -6.416 1.00 . A A . 44 LEU HB2 1 1 20 43270 1 1 44 LEU HB3 H -19.602 -4.492 -4.891 1.00 . A A . 44 LEU HB3 1 1 20 43271 1 1 44 LEU HD11 H -21.852 -2.465 -5.302 1.00 . A A . 44 LEU HD11 1 1 20 43272 1 1 44 LEU HD12 H -21.489 -1.435 -3.918 1.00 . A A . 44 LEU HD12 1 1 20 43273 1 1 44 LEU HD13 H -21.445 -3.191 -3.747 1.00 . A A . 44 LEU HD13 1 1 20 43274 1 1 44 LEU HD21 H -18.986 -3.033 -2.919 1.00 . A A . 44 LEU HD21 1 1 20 43275 1 1 44 LEU HD22 H -19.177 -1.283 -3.042 1.00 . A A . 44 LEU HD22 1 1 20 43276 1 1 44 LEU HD23 H -17.850 -2.086 -3.881 1.00 . A A . 44 LEU HD23 1 1 20 43277 1 1 44 LEU HG H -19.605 -1.519 -5.462 1.00 . A A . 44 LEU HG 1 1 20 43278 1 1 44 LEU N N -17.670 -2.768 -7.098 1.00 . A A . 44 LEU N 1 1 20 43279 1 1 44 LEU O O -17.936 -6.149 -5.677 1.00 . A A . 44 LEU O 1 1 20 43280 1 1 45 THR C C -15.296 -7.240 -7.339 1.00 . A A . 45 THR C 1 1 20 43281 1 1 45 THR CA C -16.587 -6.761 -8.010 1.00 . A A . 45 THR CA 1 1 20 43282 1 1 45 THR CB C -16.401 -6.834 -9.546 1.00 . A A . 45 THR CB 1 1 20 43283 1 1 45 THR CG2 C -15.369 -5.817 -10.033 1.00 . A A . 45 THR CG2 1 1 20 43284 1 1 45 THR H H -16.733 -4.643 -8.114 1.00 . A A . 45 THR H 1 1 20 43285 1 1 45 THR HA H -17.389 -7.437 -7.739 1.00 . A A . 45 THR HA 1 1 20 43286 1 1 45 THR HB H -17.349 -6.619 -10.019 1.00 . A A . 45 THR HB 1 1 20 43287 1 1 45 THR HG1 H -16.097 -8.277 -10.870 1.00 . A A . 45 THR HG1 1 1 20 43288 1 1 45 THR HG21 H -15.699 -4.818 -9.782 1.00 . A A . 45 THR HG21 1 1 20 43289 1 1 45 THR HG22 H -15.260 -5.899 -11.105 1.00 . A A . 45 THR HG22 1 1 20 43290 1 1 45 THR HG23 H -14.416 -6.012 -9.560 1.00 . A A . 45 THR HG23 1 1 20 43291 1 1 45 THR N N -16.963 -5.413 -7.560 1.00 . A A . 45 THR N 1 1 20 43292 1 1 45 THR O O -14.469 -6.430 -6.912 1.00 . A A . 45 THR O 1 1 20 43293 1 1 45 THR OG1 O -15.982 -8.156 -9.920 1.00 . A A . 45 THR OG1 1 1 20 43294 1 1 46 GLU C C -12.659 -8.686 -7.452 1.00 . A A . 46 GLU C 1 1 20 43295 1 1 46 GLU CA C -13.904 -9.134 -6.674 1.00 . A A . 46 GLU CA 1 1 20 43296 1 1 46 GLU CB C -13.984 -10.667 -6.657 1.00 . A A . 46 GLU CB 1 1 20 43297 1 1 46 GLU CD C -12.861 -12.850 -6.008 1.00 . A A . 46 GLU CD 1 1 20 43298 1 1 46 GLU CG C -12.817 -11.333 -5.931 1.00 . A A . 46 GLU CG 1 1 20 43299 1 1 46 GLU H H -15.808 -9.157 -7.615 1.00 . A A . 46 GLU H 1 1 20 43300 1 1 46 GLU HA H -13.828 -8.772 -5.657 1.00 . A A . 46 GLU HA 1 1 20 43301 1 1 46 GLU HB2 H -14.900 -10.962 -6.165 1.00 . A A . 46 GLU HB2 1 1 20 43302 1 1 46 GLU HB3 H -14.001 -11.027 -7.676 1.00 . A A . 46 GLU HB3 1 1 20 43303 1 1 46 GLU HG2 H -11.892 -10.989 -6.374 1.00 . A A . 46 GLU HG2 1 1 20 43304 1 1 46 GLU HG3 H -12.842 -11.039 -4.890 1.00 . A A . 46 GLU HG3 1 1 20 43305 1 1 46 GLU N N -15.115 -8.558 -7.264 1.00 . A A . 46 GLU N 1 1 20 43306 1 1 46 GLU O O -11.582 -8.527 -6.882 1.00 . A A . 46 GLU O 1 1 20 43307 1 1 46 GLU OE1 O -13.656 -13.468 -5.263 1.00 . A A . 46 GLU OE1 1 1 20 43308 1 1 46 GLU OE2 O -12.106 -13.433 -6.817 1.00 . A A . 46 GLU OE2 1 1 20 43309 1 1 47 GLU C C -11.183 -6.641 -9.084 1.00 . A A . 47 GLU C 1 1 20 43310 1 1 47 GLU CA C -11.725 -7.982 -9.602 1.00 . A A . 47 GLU CA 1 1 20 43311 1 1 47 GLU CB C -12.190 -7.833 -11.054 1.00 . A A . 47 GLU CB 1 1 20 43312 1 1 47 GLU CD C -10.118 -8.851 -12.106 1.00 . A A . 47 GLU CD 1 1 20 43313 1 1 47 GLU CG C -11.047 -7.646 -12.048 1.00 . A A . 47 GLU CG 1 1 20 43314 1 1 47 GLU H H -13.697 -8.649 -9.163 1.00 . A A . 47 GLU H 1 1 20 43315 1 1 47 GLU HA H -10.932 -8.715 -9.565 1.00 . A A . 47 GLU HA 1 1 20 43316 1 1 47 GLU HB2 H -12.742 -8.719 -11.337 1.00 . A A . 47 GLU HB2 1 1 20 43317 1 1 47 GLU HB3 H -12.844 -6.976 -11.126 1.00 . A A . 47 GLU HB3 1 1 20 43318 1 1 47 GLU HG2 H -11.467 -7.489 -13.027 1.00 . A A . 47 GLU HG2 1 1 20 43319 1 1 47 GLU HG3 H -10.473 -6.774 -11.762 1.00 . A A . 47 GLU HG3 1 1 20 43320 1 1 47 GLU N N -12.822 -8.468 -8.758 1.00 . A A . 47 GLU N 1 1 20 43321 1 1 47 GLU O O -9.978 -6.395 -9.101 1.00 . A A . 47 GLU O 1 1 20 43322 1 1 47 GLU OE1 O -10.512 -9.877 -12.707 1.00 . A A . 47 GLU OE1 1 1 20 43323 1 1 47 GLU OE2 O -9.002 -8.784 -11.551 1.00 . A A . 47 GLU OE2 1 1 20 43324 1 1 48 TYR C C -10.772 -4.737 -6.816 1.00 . A A . 48 TYR C 1 1 20 43325 1 1 48 TYR CA C -11.700 -4.495 -8.016 1.00 . A A . 48 TYR CA 1 1 20 43326 1 1 48 TYR CB C -12.955 -3.721 -7.570 1.00 . A A . 48 TYR CB 1 1 20 43327 1 1 48 TYR CD1 C -11.970 -1.677 -6.414 1.00 . A A . 48 TYR CD1 1 1 20 43328 1 1 48 TYR CD2 C -13.389 -1.334 -8.295 1.00 . A A . 48 TYR CD2 1 1 20 43329 1 1 48 TYR CE1 C -11.808 -0.309 -6.288 1.00 . A A . 48 TYR CE1 1 1 20 43330 1 1 48 TYR CE2 C -13.234 0.034 -8.177 1.00 . A A . 48 TYR CE2 1 1 20 43331 1 1 48 TYR CG C -12.762 -2.216 -7.422 1.00 . A A . 48 TYR CG 1 1 20 43332 1 1 48 TYR CZ C -12.441 0.542 -7.171 1.00 . A A . 48 TYR CZ 1 1 20 43333 1 1 48 TYR H H -13.034 -6.024 -8.642 1.00 . A A . 48 TYR H 1 1 20 43334 1 1 48 TYR HA H -11.171 -3.925 -8.765 1.00 . A A . 48 TYR HA 1 1 20 43335 1 1 48 TYR HB2 H -13.738 -3.880 -8.298 1.00 . A A . 48 TYR HB2 1 1 20 43336 1 1 48 TYR HB3 H -13.286 -4.107 -6.615 1.00 . A A . 48 TYR HB3 1 1 20 43337 1 1 48 TYR HD1 H -11.473 -2.341 -5.723 1.00 . A A . 48 TYR HD1 1 1 20 43338 1 1 48 TYR HD2 H -14.019 -1.733 -9.081 1.00 . A A . 48 TYR HD2 1 1 20 43339 1 1 48 TYR HE1 H -11.190 0.087 -5.498 1.00 . A A . 48 TYR HE1 1 1 20 43340 1 1 48 TYR HE2 H -13.742 0.701 -8.874 1.00 . A A . 48 TYR HE2 1 1 20 43341 1 1 48 TYR HH H -11.345 2.118 -7.039 1.00 . A A . 48 TYR HH 1 1 20 43342 1 1 48 TYR N N -12.087 -5.782 -8.606 1.00 . A A . 48 TYR N 1 1 20 43343 1 1 48 TYR O O -9.745 -4.079 -6.660 1.00 . A A . 48 TYR O 1 1 20 43344 1 1 48 TYR OH O -12.283 1.901 -7.043 1.00 . A A . 48 TYR OH 1 1 20 43345 1 1 49 PHE C C -8.956 -6.637 -5.338 1.00 . A A . 49 PHE C 1 1 20 43346 1 1 49 PHE CA C -10.326 -6.133 -4.850 1.00 . A A . 49 PHE CA 1 1 20 43347 1 1 49 PHE CB C -11.067 -7.238 -4.072 1.00 . A A . 49 PHE CB 1 1 20 43348 1 1 49 PHE CD1 C -9.426 -8.767 -2.908 1.00 . A A . 49 PHE CD1 1 1 20 43349 1 1 49 PHE CD2 C -10.631 -7.184 -1.588 1.00 . A A . 49 PHE CD2 1 1 20 43350 1 1 49 PHE CE1 C -8.785 -9.228 -1.772 1.00 . A A . 49 PHE CE1 1 1 20 43351 1 1 49 PHE CE2 C -9.995 -7.645 -0.451 1.00 . A A . 49 PHE CE2 1 1 20 43352 1 1 49 PHE CG C -10.356 -7.736 -2.832 1.00 . A A . 49 PHE CG 1 1 20 43353 1 1 49 PHE CZ C -9.071 -8.667 -0.543 1.00 . A A . 49 PHE CZ 1 1 20 43354 1 1 49 PHE H H -11.991 -6.177 -6.157 1.00 . A A . 49 PHE H 1 1 20 43355 1 1 49 PHE HA H -10.184 -5.276 -4.203 1.00 . A A . 49 PHE HA 1 1 20 43356 1 1 49 PHE HB2 H -12.033 -6.861 -3.768 1.00 . A A . 49 PHE HB2 1 1 20 43357 1 1 49 PHE HB3 H -11.219 -8.084 -4.731 1.00 . A A . 49 PHE HB3 1 1 20 43358 1 1 49 PHE HD1 H -9.200 -9.208 -3.869 1.00 . A A . 49 PHE HD1 1 1 20 43359 1 1 49 PHE HD2 H -11.353 -6.384 -1.512 1.00 . A A . 49 PHE HD2 1 1 20 43360 1 1 49 PHE HE1 H -8.062 -10.029 -1.845 1.00 . A A . 49 PHE HE1 1 1 20 43361 1 1 49 PHE HE2 H -10.218 -7.203 0.509 1.00 . A A . 49 PHE HE2 1 1 20 43362 1 1 49 PHE HZ H -8.573 -9.028 0.346 1.00 . A A . 49 PHE HZ 1 1 20 43363 1 1 49 PHE N N -11.144 -5.713 -5.989 1.00 . A A . 49 PHE N 1 1 20 43364 1 1 49 PHE O O -7.915 -6.066 -5.014 1.00 . A A . 49 PHE O 1 1 20 43365 1 1 50 ASN C C -6.836 -7.271 -7.380 1.00 . A A . 50 ASN C 1 1 20 43366 1 1 50 ASN CA C -7.758 -8.300 -6.698 1.00 . A A . 50 ASN CA 1 1 20 43367 1 1 50 ASN CB C -8.134 -9.400 -7.701 1.00 . A A . 50 ASN CB 1 1 20 43368 1 1 50 ASN CG C -9.033 -10.460 -7.093 1.00 . A A . 50 ASN CG 1 1 20 43369 1 1 50 ASN H H -9.850 -8.062 -6.415 1.00 . A A . 50 ASN H 1 1 20 43370 1 1 50 ASN HA H -7.229 -8.749 -5.873 1.00 . A A . 50 ASN HA 1 1 20 43371 1 1 50 ASN HB2 H -8.653 -8.953 -8.539 1.00 . A A . 50 ASN HB2 1 1 20 43372 1 1 50 ASN HB3 H -7.233 -9.881 -8.057 1.00 . A A . 50 ASN HB3 1 1 20 43373 1 1 50 ASN HD21 H -9.932 -10.750 -8.832 1.00 . A A . 50 ASN HD21 1 1 20 43374 1 1 50 ASN HD22 H -10.495 -11.719 -7.519 1.00 . A A . 50 ASN HD22 1 1 20 43375 1 1 50 ASN N N -8.981 -7.684 -6.160 1.00 . A A . 50 ASN N 1 1 20 43376 1 1 50 ASN ND2 N -9.906 -11.033 -7.896 1.00 . A A . 50 ASN ND2 1 1 20 43377 1 1 50 ASN O O -5.615 -7.445 -7.418 1.00 . A A . 50 ASN O 1 1 20 43378 1 1 50 ASN OD1 O -8.953 -10.756 -5.905 1.00 . A A . 50 ASN OD1 1 1 20 43379 1 1 51 ALA C C -5.986 -4.150 -7.734 1.00 . A A . 51 ALA C 1 1 20 43380 1 1 51 ALA CA C -6.668 -5.185 -8.651 1.00 . A A . 51 ALA CA 1 1 20 43381 1 1 51 ALA CB C -7.579 -4.476 -9.650 1.00 . A A . 51 ALA CB 1 1 20 43382 1 1 51 ALA H H -8.395 -6.100 -7.822 1.00 . A A . 51 ALA H 1 1 20 43383 1 1 51 ALA HA H -5.901 -5.696 -9.218 1.00 . A A . 51 ALA HA 1 1 20 43384 1 1 51 ALA HB1 H -8.318 -3.896 -9.116 1.00 . A A . 51 ALA HB1 1 1 20 43385 1 1 51 ALA HB2 H -8.077 -5.209 -10.268 1.00 . A A . 51 ALA HB2 1 1 20 43386 1 1 51 ALA HB3 H -6.990 -3.819 -10.275 1.00 . A A . 51 ALA HB3 1 1 20 43387 1 1 51 ALA N N -7.424 -6.203 -7.914 1.00 . A A . 51 ALA N 1 1 20 43388 1 1 51 ALA O O -4.874 -3.714 -8.014 1.00 . A A . 51 ALA O 1 1 20 43389 1 1 52 VAL C C -5.631 -3.122 -4.423 1.00 . A A . 52 VAL C 1 1 20 43390 1 1 52 VAL CA C -6.142 -2.652 -5.801 1.00 . A A . 52 VAL CA 1 1 20 43391 1 1 52 VAL CB C -7.233 -1.570 -5.593 1.00 . A A . 52 VAL CB 1 1 20 43392 1 1 52 VAL CG1 C -7.742 -1.046 -6.936 1.00 . A A . 52 VAL CG1 1 1 20 43393 1 1 52 VAL CG2 C -8.387 -2.107 -4.749 1.00 . A A . 52 VAL CG2 1 1 20 43394 1 1 52 VAL H H -7.493 -4.193 -6.412 1.00 . A A . 52 VAL H 1 1 20 43395 1 1 52 VAL HA H -5.317 -2.189 -6.325 1.00 . A A . 52 VAL HA 1 1 20 43396 1 1 52 VAL HB H -6.786 -0.740 -5.061 1.00 . A A . 52 VAL HB 1 1 20 43397 1 1 52 VAL HG11 H -6.926 -0.596 -7.484 1.00 . A A . 52 VAL HG11 1 1 20 43398 1 1 52 VAL HG12 H -8.513 -0.307 -6.767 1.00 . A A . 52 VAL HG12 1 1 20 43399 1 1 52 VAL HG13 H -8.151 -1.865 -7.512 1.00 . A A . 52 VAL HG13 1 1 20 43400 1 1 52 VAL HG21 H -8.838 -2.954 -5.245 1.00 . A A . 52 VAL HG21 1 1 20 43401 1 1 52 VAL HG22 H -9.130 -1.332 -4.616 1.00 . A A . 52 VAL HG22 1 1 20 43402 1 1 52 VAL HG23 H -8.015 -2.414 -3.782 1.00 . A A . 52 VAL HG23 1 1 20 43403 1 1 52 VAL N N -6.649 -3.751 -6.647 1.00 . A A . 52 VAL N 1 1 20 43404 1 1 52 VAL O O -5.330 -2.301 -3.555 1.00 . A A . 52 VAL O 1 1 20 43405 1 1 53 ASN C C -3.588 -5.359 -2.901 1.00 . A A . 53 ASN C 1 1 20 43406 1 1 53 ASN CA C -5.083 -4.994 -2.931 1.00 . A A . 53 ASN CA 1 1 20 43407 1 1 53 ASN CB C -5.939 -6.219 -2.579 1.00 . A A . 53 ASN CB 1 1 20 43408 1 1 53 ASN CG C -7.198 -5.832 -1.831 1.00 . A A . 53 ASN CG 1 1 20 43409 1 1 53 ASN H H -5.729 -5.045 -4.965 1.00 . A A . 53 ASN H 1 1 20 43410 1 1 53 ASN HA H -5.254 -4.235 -2.180 1.00 . A A . 53 ASN HA 1 1 20 43411 1 1 53 ASN HB2 H -6.222 -6.734 -3.487 1.00 . A A . 53 ASN HB2 1 1 20 43412 1 1 53 ASN HB3 H -5.365 -6.892 -1.956 1.00 . A A . 53 ASN HB3 1 1 20 43413 1 1 53 ASN HD21 H -7.994 -5.076 -3.472 1.00 . A A . 53 ASN HD21 1 1 20 43414 1 1 53 ASN HD22 H -8.965 -4.982 -2.051 1.00 . A A . 53 ASN HD22 1 1 20 43415 1 1 53 ASN N N -5.516 -4.436 -4.227 1.00 . A A . 53 ASN N 1 1 20 43416 1 1 53 ASN ND2 N -8.147 -5.239 -2.524 1.00 . A A . 53 ASN ND2 1 1 20 43417 1 1 53 ASN O O -3.171 -6.203 -2.110 1.00 . A A . 53 ASN O 1 1 20 43418 1 1 53 ASN OD1 O -7.299 -6.014 -0.623 1.00 . A A . 53 ASN OD1 1 1 20 43419 1 1 54 TYR C C -0.530 -3.682 -4.045 1.00 . A A . 54 TYR C 1 1 20 43420 1 1 54 TYR CA C -1.327 -4.954 -3.727 1.00 . A A . 54 TYR CA 1 1 20 43421 1 1 54 TYR CB C -0.965 -6.070 -4.722 1.00 . A A . 54 TYR CB 1 1 20 43422 1 1 54 TYR CD1 C -0.276 -5.118 -6.970 1.00 . A A . 54 TYR CD1 1 1 20 43423 1 1 54 TYR CD2 C -2.465 -6.044 -6.765 1.00 . A A . 54 TYR CD2 1 1 20 43424 1 1 54 TYR CE1 C -0.523 -4.820 -8.297 1.00 . A A . 54 TYR CE1 1 1 20 43425 1 1 54 TYR CE2 C -2.716 -5.749 -8.090 1.00 . A A . 54 TYR CE2 1 1 20 43426 1 1 54 TYR CG C -1.242 -5.735 -6.179 1.00 . A A . 54 TYR CG 1 1 20 43427 1 1 54 TYR CZ C -1.744 -5.137 -8.852 1.00 . A A . 54 TYR CZ 1 1 20 43428 1 1 54 TYR H H -3.148 -4.031 -4.333 1.00 . A A . 54 TYR H 1 1 20 43429 1 1 54 TYR HA H -1.054 -5.279 -2.731 1.00 . A A . 54 TYR HA 1 1 20 43430 1 1 54 TYR HB2 H 0.088 -6.292 -4.632 1.00 . A A . 54 TYR HB2 1 1 20 43431 1 1 54 TYR HB3 H -1.531 -6.956 -4.473 1.00 . A A . 54 TYR HB3 1 1 20 43432 1 1 54 TYR HD1 H 0.683 -4.874 -6.532 1.00 . A A . 54 TYR HD1 1 1 20 43433 1 1 54 TYR HD2 H -3.228 -6.522 -6.166 1.00 . A A . 54 TYR HD2 1 1 20 43434 1 1 54 TYR HE1 H 0.240 -4.338 -8.892 1.00 . A A . 54 TYR HE1 1 1 20 43435 1 1 54 TYR HE2 H -3.673 -5.997 -8.524 1.00 . A A . 54 TYR HE2 1 1 20 43436 1 1 54 TYR HH H -1.200 -5.017 -10.693 1.00 . A A . 54 TYR HH 1 1 20 43437 1 1 54 TYR N N -2.776 -4.703 -3.725 1.00 . A A . 54 TYR N 1 1 20 43438 1 1 54 TYR O O -1.055 -2.737 -4.632 1.00 . A A . 54 TYR O 1 1 20 43439 1 1 54 TYR OH O -1.993 -4.846 -10.175 1.00 . A A . 54 TYR OH 1 1 20 43440 1 1 55 ALA C C 2.946 -2.975 -4.555 1.00 . A A . 55 ALA C 1 1 20 43441 1 1 55 ALA CA C 1.624 -2.528 -3.913 1.00 . A A . 55 ALA CA 1 1 20 43442 1 1 55 ALA CB C 1.899 -1.777 -2.616 1.00 . A A . 55 ALA CB 1 1 20 43443 1 1 55 ALA H H 1.095 -4.444 -3.164 1.00 . A A . 55 ALA H 1 1 20 43444 1 1 55 ALA HA H 1.116 -1.854 -4.591 1.00 . A A . 55 ALA HA 1 1 20 43445 1 1 55 ALA HB1 H 0.963 -1.464 -2.176 1.00 . A A . 55 ALA HB1 1 1 20 43446 1 1 55 ALA HB2 H 2.507 -0.907 -2.823 1.00 . A A . 55 ALA HB2 1 1 20 43447 1 1 55 ALA HB3 H 2.422 -2.424 -1.927 1.00 . A A . 55 ALA HB3 1 1 20 43448 1 1 55 ALA N N 0.741 -3.669 -3.652 1.00 . A A . 55 ALA N 1 1 20 43449 1 1 55 ALA O O 3.518 -3.999 -4.173 1.00 . A A . 55 ALA O 1 1 20 43450 1 1 56 GLU C C 5.856 -1.776 -5.417 1.00 . A A . 56 GLU C 1 1 20 43451 1 1 56 GLU CA C 4.712 -2.465 -6.180 1.00 . A A . 56 GLU CA 1 1 20 43452 1 1 56 GLU CB C 4.694 -2.004 -7.649 1.00 . A A . 56 GLU CB 1 1 20 43453 1 1 56 GLU CD C 3.831 -2.451 -10.003 1.00 . A A . 56 GLU CD 1 1 20 43454 1 1 56 GLU CG C 3.685 -2.753 -8.517 1.00 . A A . 56 GLU CG 1 1 20 43455 1 1 56 GLU H H 2.883 -1.442 -5.833 1.00 . A A . 56 GLU H 1 1 20 43456 1 1 56 GLU HA H 4.878 -3.534 -6.152 1.00 . A A . 56 GLU HA 1 1 20 43457 1 1 56 GLU HB2 H 4.455 -0.951 -7.683 1.00 . A A . 56 GLU HB2 1 1 20 43458 1 1 56 GLU HB3 H 5.678 -2.154 -8.072 1.00 . A A . 56 GLU HB3 1 1 20 43459 1 1 56 GLU HG2 H 3.819 -3.815 -8.368 1.00 . A A . 56 GLU HG2 1 1 20 43460 1 1 56 GLU HG3 H 2.690 -2.473 -8.203 1.00 . A A . 56 GLU HG3 1 1 20 43461 1 1 56 GLU N N 3.419 -2.204 -5.535 1.00 . A A . 56 GLU N 1 1 20 43462 1 1 56 GLU O O 5.954 -0.546 -5.385 1.00 . A A . 56 GLU O 1 1 20 43463 1 1 56 GLU OE1 O 4.885 -2.793 -10.584 1.00 . A A . 56 GLU OE1 1 1 20 43464 1 1 56 GLU OE2 O 2.891 -1.889 -10.605 1.00 . A A . 56 GLU OE2 1 1 20 43465 1 1 57 ILE C C 9.171 -2.318 -4.507 1.00 . A A . 57 ILE C 1 1 20 43466 1 1 57 ILE CA C 7.767 -2.121 -3.909 1.00 . A A . 57 ILE CA 1 1 20 43467 1 1 57 ILE CB C 7.663 -2.890 -2.569 1.00 . A A . 57 ILE CB 1 1 20 43468 1 1 57 ILE CD1 C 5.904 -3.840 -0.978 1.00 . A A . 57 ILE CD1 1 1 20 43469 1 1 57 ILE CG1 C 6.223 -2.803 -2.029 1.00 . A A . 57 ILE CG1 1 1 20 43470 1 1 57 ILE CG2 C 8.662 -2.353 -1.542 1.00 . A A . 57 ILE CG2 1 1 20 43471 1 1 57 ILE H H 6.657 -3.548 -5.000 1.00 . A A . 57 ILE H 1 1 20 43472 1 1 57 ILE HA H 7.605 -1.070 -3.711 1.00 . A A . 57 ILE HA 1 1 20 43473 1 1 57 ILE HB H 7.903 -3.927 -2.758 1.00 . A A . 57 ILE HB 1 1 20 43474 1 1 57 ILE HD11 H 4.887 -3.708 -0.639 1.00 . A A . 57 ILE HD11 1 1 20 43475 1 1 57 ILE HD12 H 6.581 -3.731 -0.144 1.00 . A A . 57 ILE HD12 1 1 20 43476 1 1 57 ILE HD13 H 6.014 -4.827 -1.408 1.00 . A A . 57 ILE HD13 1 1 20 43477 1 1 57 ILE HG12 H 6.064 -1.829 -1.591 1.00 . A A . 57 ILE HG12 1 1 20 43478 1 1 57 ILE HG13 H 5.528 -2.940 -2.848 1.00 . A A . 57 ILE HG13 1 1 20 43479 1 1 57 ILE HG21 H 8.467 -1.305 -1.361 1.00 . A A . 57 ILE HG21 1 1 20 43480 1 1 57 ILE HG22 H 9.668 -2.470 -1.922 1.00 . A A . 57 ILE HG22 1 1 20 43481 1 1 57 ILE HG23 H 8.562 -2.903 -0.618 1.00 . A A . 57 ILE HG23 1 1 20 43482 1 1 57 ILE N N 6.721 -2.591 -4.822 1.00 . A A . 57 ILE N 1 1 20 43483 1 1 57 ILE O O 9.398 -3.235 -5.299 1.00 . A A . 57 ILE O 1 1 20 43484 1 1 58 ASN C C 12.220 -2.731 -3.976 1.00 . A A . 58 ASN C 1 1 20 43485 1 1 58 ASN CA C 11.490 -1.538 -4.606 1.00 . A A . 58 ASN CA 1 1 20 43486 1 1 58 ASN CB C 12.243 -0.253 -4.260 1.00 . A A . 58 ASN CB 1 1 20 43487 1 1 58 ASN CG C 11.363 0.969 -4.378 1.00 . A A . 58 ASN CG 1 1 20 43488 1 1 58 ASN H H 9.862 -0.737 -3.500 1.00 . A A . 58 ASN H 1 1 20 43489 1 1 58 ASN HA H 11.466 -1.660 -5.681 1.00 . A A . 58 ASN HA 1 1 20 43490 1 1 58 ASN HB2 H 12.609 -0.312 -3.245 1.00 . A A . 58 ASN HB2 1 1 20 43491 1 1 58 ASN HB3 H 13.082 -0.138 -4.933 1.00 . A A . 58 ASN HB3 1 1 20 43492 1 1 58 ASN HD21 H 11.728 1.083 -6.311 1.00 . A A . 58 ASN HD21 1 1 20 43493 1 1 58 ASN HD22 H 10.683 2.295 -5.661 1.00 . A A . 58 ASN HD22 1 1 20 43494 1 1 58 ASN N N 10.106 -1.454 -4.123 1.00 . A A . 58 ASN N 1 1 20 43495 1 1 58 ASN ND2 N 11.247 1.497 -5.568 1.00 . A A . 58 ASN ND2 1 1 20 43496 1 1 58 ASN O O 12.134 -2.935 -2.772 1.00 . A A . 58 ASN O 1 1 20 43497 1 1 58 ASN OD1 O 10.767 1.419 -3.405 1.00 . A A . 58 ASN OD1 1 1 20 43498 1 1 59 GLU C C 14.610 -4.343 -3.093 1.00 . A A . 59 GLU C 1 1 20 43499 1 1 59 GLU CA C 13.681 -4.675 -4.282 1.00 . A A . 59 GLU CA 1 1 20 43500 1 1 59 GLU CB C 14.487 -5.318 -5.414 1.00 . A A . 59 GLU CB 1 1 20 43501 1 1 59 GLU CD C 15.946 -7.271 -6.123 1.00 . A A . 59 GLU CD 1 1 20 43502 1 1 59 GLU CG C 15.319 -6.515 -4.965 1.00 . A A . 59 GLU CG 1 1 20 43503 1 1 59 GLU H H 13.000 -3.277 -5.740 1.00 . A A . 59 GLU H 1 1 20 43504 1 1 59 GLU HA H 12.938 -5.387 -3.943 1.00 . A A . 59 GLU HA 1 1 20 43505 1 1 59 GLU HB2 H 13.803 -5.647 -6.185 1.00 . A A . 59 GLU HB2 1 1 20 43506 1 1 59 GLU HB3 H 15.154 -4.576 -5.832 1.00 . A A . 59 GLU HB3 1 1 20 43507 1 1 59 GLU HG2 H 16.108 -6.163 -4.316 1.00 . A A . 59 GLU HG2 1 1 20 43508 1 1 59 GLU HG3 H 14.681 -7.189 -4.413 1.00 . A A . 59 GLU HG3 1 1 20 43509 1 1 59 GLU N N 12.956 -3.495 -4.781 1.00 . A A . 59 GLU N 1 1 20 43510 1 1 59 GLU O O 14.711 -5.112 -2.138 1.00 . A A . 59 GLU O 1 1 20 43511 1 1 59 GLU OE1 O 17.049 -6.888 -6.562 1.00 . A A . 59 GLU OE1 1 1 20 43512 1 1 59 GLU OE2 O 15.341 -8.256 -6.594 1.00 . A A . 59 GLU OE2 1 1 20 43513 1 1 60 GLU C C 15.458 -2.516 -0.751 1.00 . A A . 60 GLU C 1 1 20 43514 1 1 60 GLU CA C 16.197 -2.777 -2.079 1.00 . A A . 60 GLU CA 1 1 20 43515 1 1 60 GLU CB C 16.981 -1.535 -2.514 1.00 . A A . 60 GLU CB 1 1 20 43516 1 1 60 GLU CD C 19.230 -2.629 -2.931 1.00 . A A . 60 GLU CD 1 1 20 43517 1 1 60 GLU CG C 18.075 -1.836 -3.533 1.00 . A A . 60 GLU CG 1 1 20 43518 1 1 60 GLU H H 15.190 -2.637 -3.948 1.00 . A A . 60 GLU H 1 1 20 43519 1 1 60 GLU HA H 16.900 -3.583 -1.918 1.00 . A A . 60 GLU HA 1 1 20 43520 1 1 60 GLU HB2 H 16.295 -0.822 -2.953 1.00 . A A . 60 GLU HB2 1 1 20 43521 1 1 60 GLU HB3 H 17.443 -1.088 -1.645 1.00 . A A . 60 GLU HB3 1 1 20 43522 1 1 60 GLU HG2 H 17.648 -2.406 -4.347 1.00 . A A . 60 GLU HG2 1 1 20 43523 1 1 60 GLU HG3 H 18.457 -0.901 -3.918 1.00 . A A . 60 GLU HG3 1 1 20 43524 1 1 60 GLU N N 15.288 -3.201 -3.157 1.00 . A A . 60 GLU N 1 1 20 43525 1 1 60 GLU O O 15.868 -3.018 0.298 1.00 . A A . 60 GLU O 1 1 20 43526 1 1 60 GLU OE1 O 19.135 -3.876 -2.853 1.00 . A A . 60 GLU OE1 1 1 20 43527 1 1 60 GLU OE2 O 20.232 -2.007 -2.521 1.00 . A A . 60 GLU OE2 1 1 20 43528 1 1 61 ASP C C 12.809 -2.750 0.829 1.00 . A A . 61 ASP C 1 1 20 43529 1 1 61 ASP CA C 13.574 -1.478 0.413 1.00 . A A . 61 ASP CA 1 1 20 43530 1 1 61 ASP CB C 12.609 -0.312 0.164 1.00 . A A . 61 ASP CB 1 1 20 43531 1 1 61 ASP CG C 13.324 0.918 -0.379 1.00 . A A . 61 ASP CG 1 1 20 43532 1 1 61 ASP H H 14.110 -1.329 -1.644 1.00 . A A . 61 ASP H 1 1 20 43533 1 1 61 ASP HA H 14.253 -1.208 1.212 1.00 . A A . 61 ASP HA 1 1 20 43534 1 1 61 ASP HB2 H 11.856 -0.619 -0.551 1.00 . A A . 61 ASP HB2 1 1 20 43535 1 1 61 ASP HB3 H 12.126 -0.045 1.094 1.00 . A A . 61 ASP HB3 1 1 20 43536 1 1 61 ASP N N 14.377 -1.737 -0.792 1.00 . A A . 61 ASP N 1 1 20 43537 1 1 61 ASP O O 12.531 -2.981 2.006 1.00 . A A . 61 ASP O 1 1 20 43538 1 1 61 ASP OD1 O 13.986 1.634 0.403 1.00 . A A . 61 ASP OD1 1 1 20 43539 1 1 61 ASP OD2 O 13.248 1.162 -1.595 1.00 . A A . 61 ASP OD2 1 1 20 43540 1 1 62 TRP C C 12.821 -5.753 0.933 1.00 . A A . 62 TRP C 1 1 20 43541 1 1 62 TRP CA C 11.915 -4.906 0.027 1.00 . A A . 62 TRP CA 1 1 20 43542 1 1 62 TRP CB C 11.758 -5.555 -1.356 1.00 . A A . 62 TRP CB 1 1 20 43543 1 1 62 TRP CD1 C 11.897 -8.115 -1.179 1.00 . A A . 62 TRP CD1 1 1 20 43544 1 1 62 TRP CD2 C 9.863 -7.332 -1.681 1.00 . A A . 62 TRP CD2 1 1 20 43545 1 1 62 TRP CE2 C 9.804 -8.736 -1.629 1.00 . A A . 62 TRP CE2 1 1 20 43546 1 1 62 TRP CE3 C 8.698 -6.621 -1.977 1.00 . A A . 62 TRP CE3 1 1 20 43547 1 1 62 TRP CG C 11.209 -6.952 -1.380 1.00 . A A . 62 TRP CG 1 1 20 43548 1 1 62 TRP CH2 C 7.506 -8.720 -2.158 1.00 . A A . 62 TRP CH2 1 1 20 43549 1 1 62 TRP CZ2 C 8.631 -9.440 -1.872 1.00 . A A . 62 TRP CZ2 1 1 20 43550 1 1 62 TRP CZ3 C 7.534 -7.321 -2.213 1.00 . A A . 62 TRP CZ3 1 1 20 43551 1 1 62 TRP H H 12.648 -3.263 -1.080 1.00 . A A . 62 TRP H 1 1 20 43552 1 1 62 TRP HA H 10.942 -4.799 0.487 1.00 . A A . 62 TRP HA 1 1 20 43553 1 1 62 TRP HB2 H 11.100 -4.942 -1.951 1.00 . A A . 62 TRP HB2 1 1 20 43554 1 1 62 TRP HB3 H 12.728 -5.577 -1.834 1.00 . A A . 62 TRP HB3 1 1 20 43555 1 1 62 TRP HD1 H 12.949 -8.167 -0.941 1.00 . A A . 62 TRP HD1 1 1 20 43556 1 1 62 TRP HE1 H 11.315 -10.130 -1.225 1.00 . A A . 62 TRP HE1 1 1 20 43557 1 1 62 TRP HE3 H 8.698 -5.541 -2.023 1.00 . A A . 62 TRP HE3 1 1 20 43558 1 1 62 TRP HH2 H 6.571 -9.227 -2.349 1.00 . A A . 62 TRP HH2 1 1 20 43559 1 1 62 TRP HZ2 H 8.594 -10.518 -1.832 1.00 . A A . 62 TRP HZ2 1 1 20 43560 1 1 62 TRP HZ3 H 6.623 -6.787 -2.443 1.00 . A A . 62 TRP HZ3 1 1 20 43561 1 1 62 TRP N N 12.491 -3.569 -0.167 1.00 . A A . 62 TRP N 1 1 20 43562 1 1 62 TRP NE1 N 11.058 -9.188 -1.326 1.00 . A A . 62 TRP NE1 1 1 20 43563 1 1 62 TRP O O 12.359 -6.392 1.883 1.00 . A A . 62 TRP O 1 1 20 43564 1 1 63 ASN C C 15.221 -5.753 2.846 1.00 . A A . 63 ASN C 1 1 20 43565 1 1 63 ASN CA C 15.122 -6.415 1.461 1.00 . A A . 63 ASN CA 1 1 20 43566 1 1 63 ASN CB C 16.492 -6.375 0.775 1.00 . A A . 63 ASN CB 1 1 20 43567 1 1 63 ASN CG C 16.510 -7.123 -0.545 1.00 . A A . 63 ASN CG 1 1 20 43568 1 1 63 ASN H H 14.411 -5.279 -0.185 1.00 . A A . 63 ASN H 1 1 20 43569 1 1 63 ASN HA H 14.820 -7.446 1.585 1.00 . A A . 63 ASN HA 1 1 20 43570 1 1 63 ASN HB2 H 16.762 -5.345 0.587 1.00 . A A . 63 ASN HB2 1 1 20 43571 1 1 63 ASN HB3 H 17.230 -6.820 1.429 1.00 . A A . 63 ASN HB3 1 1 20 43572 1 1 63 ASN HD21 H 17.872 -5.881 -1.268 1.00 . A A . 63 ASN HD21 1 1 20 43573 1 1 63 ASN HD22 H 17.352 -7.137 -2.333 1.00 . A A . 63 ASN HD22 1 1 20 43574 1 1 63 ASN N N 14.119 -5.745 0.628 1.00 . A A . 63 ASN N 1 1 20 43575 1 1 63 ASN ND2 N 17.326 -6.667 -1.474 1.00 . A A . 63 ASN ND2 1 1 20 43576 1 1 63 ASN O O 15.323 -6.438 3.868 1.00 . A A . 63 ASN O 1 1 20 43577 1 1 63 ASN OD1 O 15.800 -8.107 -0.729 1.00 . A A . 63 ASN OD1 1 1 20 43578 1 1 64 ALA C C 14.127 -4.048 5.097 1.00 . A A . 64 ALA C 1 1 20 43579 1 1 64 ALA CA C 15.245 -3.648 4.117 1.00 . A A . 64 ALA CA 1 1 20 43580 1 1 64 ALA CB C 15.178 -2.153 3.817 1.00 . A A . 64 ALA CB 1 1 20 43581 1 1 64 ALA H H 15.111 -3.935 2.013 1.00 . A A . 64 ALA H 1 1 20 43582 1 1 64 ALA HA H 16.202 -3.853 4.580 1.00 . A A . 64 ALA HA 1 1 20 43583 1 1 64 ALA HB1 H 15.960 -1.889 3.120 1.00 . A A . 64 ALA HB1 1 1 20 43584 1 1 64 ALA HB2 H 15.310 -1.594 4.733 1.00 . A A . 64 ALA HB2 1 1 20 43585 1 1 64 ALA HB3 H 14.217 -1.914 3.385 1.00 . A A . 64 ALA HB3 1 1 20 43586 1 1 64 ALA N N 15.180 -4.418 2.865 1.00 . A A . 64 ALA N 1 1 20 43587 1 1 64 ALA O O 14.346 -4.126 6.309 1.00 . A A . 64 ALA O 1 1 20 43588 1 1 65 LEU C C 11.743 -6.271 5.498 1.00 . A A . 65 LEU C 1 1 20 43589 1 1 65 LEU CA C 11.785 -4.738 5.362 1.00 . A A . 65 LEU CA 1 1 20 43590 1 1 65 LEU CB C 10.481 -4.240 4.722 1.00 . A A . 65 LEU CB 1 1 20 43591 1 1 65 LEU CD1 C 9.076 -2.324 3.876 1.00 . A A . 65 LEU CD1 1 1 20 43592 1 1 65 LEU CD2 C 10.195 -2.164 6.118 1.00 . A A . 65 LEU CD2 1 1 20 43593 1 1 65 LEU CG C 10.303 -2.713 4.696 1.00 . A A . 65 LEU CG 1 1 20 43594 1 1 65 LEU H H 12.812 -4.155 3.595 1.00 . A A . 65 LEU H 1 1 20 43595 1 1 65 LEU HA H 11.877 -4.304 6.348 1.00 . A A . 65 LEU HA 1 1 20 43596 1 1 65 LEU HB2 H 10.445 -4.603 3.703 1.00 . A A . 65 LEU HB2 1 1 20 43597 1 1 65 LEU HB3 H 9.649 -4.666 5.265 1.00 . A A . 65 LEU HB3 1 1 20 43598 1 1 65 LEU HD11 H 8.193 -2.771 4.310 1.00 . A A . 65 LEU HD11 1 1 20 43599 1 1 65 LEU HD12 H 9.196 -2.673 2.861 1.00 . A A . 65 LEU HD12 1 1 20 43600 1 1 65 LEU HD13 H 8.970 -1.249 3.874 1.00 . A A . 65 LEU HD13 1 1 20 43601 1 1 65 LEU HD21 H 11.097 -2.396 6.665 1.00 . A A . 65 LEU HD21 1 1 20 43602 1 1 65 LEU HD22 H 9.347 -2.613 6.616 1.00 . A A . 65 LEU HD22 1 1 20 43603 1 1 65 LEU HD23 H 10.064 -1.091 6.083 1.00 . A A . 65 LEU HD23 1 1 20 43604 1 1 65 LEU HG H 11.169 -2.263 4.229 1.00 . A A . 65 LEU HG 1 1 20 43605 1 1 65 LEU N N 12.933 -4.293 4.560 1.00 . A A . 65 LEU N 1 1 20 43606 1 1 65 LEU O O 10.991 -6.809 6.313 1.00 . A A . 65 LEU O 1 1 20 43607 1 1 66 GLY C C 11.237 -9.025 4.220 1.00 . A A . 66 GLY C 1 1 20 43608 1 1 66 GLY CA C 12.553 -8.428 4.710 1.00 . A A . 66 GLY CA 1 1 20 43609 1 1 66 GLY H H 13.146 -6.485 4.085 1.00 . A A . 66 GLY H 1 1 20 43610 1 1 66 GLY HA2 H 13.352 -8.779 4.075 1.00 . A A . 66 GLY HA2 1 1 20 43611 1 1 66 GLY HA3 H 12.736 -8.766 5.719 1.00 . A A . 66 GLY HA3 1 1 20 43612 1 1 66 GLY N N 12.548 -6.967 4.695 1.00 . A A . 66 GLY N 1 1 20 43613 1 1 66 GLY O O 10.647 -9.888 4.879 1.00 . A A . 66 GLY O 1 1 20 43614 1 1 67 LEU C C 9.602 -10.253 1.643 1.00 . A A . 67 LEU C 1 1 20 43615 1 1 67 LEU CA C 9.488 -8.988 2.513 1.00 . A A . 67 LEU CA 1 1 20 43616 1 1 67 LEU CB C 8.883 -7.846 1.686 1.00 . A A . 67 LEU CB 1 1 20 43617 1 1 67 LEU CD1 C 8.153 -5.438 1.512 1.00 . A A . 67 LEU CD1 1 1 20 43618 1 1 67 LEU CD2 C 7.600 -6.771 3.569 1.00 . A A . 67 LEU CD2 1 1 20 43619 1 1 67 LEU CG C 8.621 -6.543 2.456 1.00 . A A . 67 LEU CG 1 1 20 43620 1 1 67 LEU H H 11.322 -7.919 2.560 1.00 . A A . 67 LEU H 1 1 20 43621 1 1 67 LEU HA H 8.829 -9.200 3.343 1.00 . A A . 67 LEU HA 1 1 20 43622 1 1 67 LEU HB2 H 9.558 -7.627 0.868 1.00 . A A . 67 LEU HB2 1 1 20 43623 1 1 67 LEU HB3 H 7.944 -8.188 1.269 1.00 . A A . 67 LEU HB3 1 1 20 43624 1 1 67 LEU HD11 H 7.227 -5.734 1.038 1.00 . A A . 67 LEU HD11 1 1 20 43625 1 1 67 LEU HD12 H 8.905 -5.266 0.756 1.00 . A A . 67 LEU HD12 1 1 20 43626 1 1 67 LEU HD13 H 7.995 -4.527 2.072 1.00 . A A . 67 LEU HD13 1 1 20 43627 1 1 67 LEU HD21 H 6.694 -7.190 3.152 1.00 . A A . 67 LEU HD21 1 1 20 43628 1 1 67 LEU HD22 H 7.370 -5.829 4.047 1.00 . A A . 67 LEU HD22 1 1 20 43629 1 1 67 LEU HD23 H 8.007 -7.453 4.302 1.00 . A A . 67 LEU HD23 1 1 20 43630 1 1 67 LEU HG H 9.545 -6.215 2.914 1.00 . A A . 67 LEU HG 1 1 20 43631 1 1 67 LEU N N 10.780 -8.567 3.061 1.00 . A A . 67 LEU N 1 1 20 43632 1 1 67 LEU O O 10.662 -10.567 1.101 1.00 . A A . 67 LEU O 1 1 20 43633 1 1 68 GLN C C 7.141 -11.969 -0.237 1.00 . A A . 68 GLN C 1 1 20 43634 1 1 68 GLN CA C 8.377 -12.133 0.658 1.00 . A A . 68 GLN CA 1 1 20 43635 1 1 68 GLN CB C 8.293 -13.411 1.507 1.00 . A A . 68 GLN CB 1 1 20 43636 1 1 68 GLN CD C 6.762 -15.239 0.593 1.00 . A A . 68 GLN CD 1 1 20 43637 1 1 68 GLN CG C 8.185 -14.704 0.705 1.00 . A A . 68 GLN CG 1 1 20 43638 1 1 68 GLN H H 7.729 -10.742 2.092 1.00 . A A . 68 GLN H 1 1 20 43639 1 1 68 GLN HA H 9.258 -12.177 0.030 1.00 . A A . 68 GLN HA 1 1 20 43640 1 1 68 GLN HB2 H 9.180 -13.471 2.123 1.00 . A A . 68 GLN HB2 1 1 20 43641 1 1 68 GLN HB3 H 7.430 -13.338 2.154 1.00 . A A . 68 GLN HB3 1 1 20 43642 1 1 68 GLN HE21 H 7.444 -17.085 0.411 1.00 . A A . 68 GLN HE21 1 1 20 43643 1 1 68 GLN HE22 H 5.730 -16.907 0.387 1.00 . A A . 68 GLN HE22 1 1 20 43644 1 1 68 GLN HG2 H 8.562 -14.527 -0.291 1.00 . A A . 68 GLN HG2 1 1 20 43645 1 1 68 GLN HG3 H 8.795 -15.450 1.186 1.00 . A A . 68 GLN HG3 1 1 20 43646 1 1 68 GLN N N 8.497 -10.978 1.538 1.00 . A A . 68 GLN N 1 1 20 43647 1 1 68 GLN NE2 N 6.633 -16.540 0.445 1.00 . A A . 68 GLN NE2 1 1 20 43648 1 1 68 GLN O O 6.187 -11.287 0.139 1.00 . A A . 68 GLN O 1 1 20 43649 1 1 68 GLN OE1 O 5.791 -14.495 0.624 1.00 . A A . 68 GLN OE1 1 1 20 43650 1 1 69 GLU C C 4.759 -12.962 -1.858 1.00 . A A . 69 GLU C 1 1 20 43651 1 1 69 GLU CA C 6.077 -12.391 -2.387 1.00 . A A . 69 GLU CA 1 1 20 43652 1 1 69 GLU CB C 6.439 -13.011 -3.740 1.00 . A A . 69 GLU CB 1 1 20 43653 1 1 69 GLU CD C 8.974 -13.009 -4.035 1.00 . A A . 69 GLU CD 1 1 20 43654 1 1 69 GLU CG C 7.647 -12.345 -4.391 1.00 . A A . 69 GLU CG 1 1 20 43655 1 1 69 GLU H H 7.934 -13.122 -1.663 1.00 . A A . 69 GLU H 1 1 20 43656 1 1 69 GLU HA H 5.947 -11.325 -2.528 1.00 . A A . 69 GLU HA 1 1 20 43657 1 1 69 GLU HB2 H 6.656 -14.063 -3.603 1.00 . A A . 69 GLU HB2 1 1 20 43658 1 1 69 GLU HB3 H 5.595 -12.911 -4.409 1.00 . A A . 69 GLU HB3 1 1 20 43659 1 1 69 GLU HG2 H 7.522 -12.365 -5.461 1.00 . A A . 69 GLU HG2 1 1 20 43660 1 1 69 GLU HG3 H 7.677 -11.314 -4.053 1.00 . A A . 69 GLU HG3 1 1 20 43661 1 1 69 GLU N N 7.168 -12.561 -1.424 1.00 . A A . 69 GLU N 1 1 20 43662 1 1 69 GLU O O 4.508 -14.171 -1.918 1.00 . A A . 69 GLU O 1 1 20 43663 1 1 69 GLU OE1 O 9.441 -12.856 -2.886 1.00 . A A . 69 GLU OE1 1 1 20 43664 1 1 69 GLU OE2 O 9.558 -13.686 -4.904 1.00 . A A . 69 GLU OE2 1 1 20 43665 1 1 70 GLY C C 2.501 -11.894 0.699 1.00 . A A . 70 GLY C 1 1 20 43666 1 1 70 GLY CA C 2.674 -12.472 -0.705 1.00 . A A . 70 GLY CA 1 1 20 43667 1 1 70 GLY H H 4.172 -11.117 -1.380 1.00 . A A . 70 GLY H 1 1 20 43668 1 1 70 GLY HA2 H 1.853 -12.134 -1.321 1.00 . A A . 70 GLY HA2 1 1 20 43669 1 1 70 GLY HA3 H 2.638 -13.551 -0.641 1.00 . A A . 70 GLY HA3 1 1 20 43670 1 1 70 GLY N N 3.929 -12.070 -1.334 1.00 . A A . 70 GLY N 1 1 20 43671 1 1 70 GLY O O 1.389 -11.863 1.229 1.00 . A A . 70 GLY O 1 1 20 43672 1 1 71 ASP C C 2.603 -9.613 2.688 1.00 . A A . 71 ASP C 1 1 20 43673 1 1 71 ASP CA C 3.560 -10.817 2.638 1.00 . A A . 71 ASP CA 1 1 20 43674 1 1 71 ASP CB C 4.963 -10.368 3.082 1.00 . A A . 71 ASP CB 1 1 20 43675 1 1 71 ASP CG C 5.803 -11.486 3.683 1.00 . A A . 71 ASP CG 1 1 20 43676 1 1 71 ASP H H 4.467 -11.532 0.846 1.00 . A A . 71 ASP H 1 1 20 43677 1 1 71 ASP HA H 3.202 -11.565 3.331 1.00 . A A . 71 ASP HA 1 1 20 43678 1 1 71 ASP HB2 H 5.492 -9.973 2.225 1.00 . A A . 71 ASP HB2 1 1 20 43679 1 1 71 ASP HB3 H 4.864 -9.584 3.822 1.00 . A A . 71 ASP HB3 1 1 20 43680 1 1 71 ASP N N 3.602 -11.441 1.304 1.00 . A A . 71 ASP N 1 1 20 43681 1 1 71 ASP O O 2.326 -8.973 1.673 1.00 . A A . 71 ASP O 1 1 20 43682 1 1 71 ASP OD1 O 5.246 -12.537 4.061 1.00 . A A . 71 ASP OD1 1 1 20 43683 1 1 71 ASP OD2 O 7.030 -11.299 3.810 1.00 . A A . 71 ASP OD2 1 1 20 43684 1 1 72 ARG C C 2.014 -6.936 4.552 1.00 . A A . 72 ARG C 1 1 20 43685 1 1 72 ARG CA C 1.221 -8.172 4.108 1.00 . A A . 72 ARG CA 1 1 20 43686 1 1 72 ARG CB C 0.148 -8.505 5.164 1.00 . A A . 72 ARG CB 1 1 20 43687 1 1 72 ARG CD C -0.308 -10.926 4.534 1.00 . A A . 72 ARG CD 1 1 20 43688 1 1 72 ARG CG C -0.897 -9.531 4.719 1.00 . A A . 72 ARG CG 1 1 20 43689 1 1 72 ARG CZ C -1.106 -13.010 3.514 1.00 . A A . 72 ARG CZ 1 1 20 43690 1 1 72 ARG H H 2.382 -9.860 4.656 1.00 . A A . 72 ARG H 1 1 20 43691 1 1 72 ARG HA H 0.731 -7.950 3.169 1.00 . A A . 72 ARG HA 1 1 20 43692 1 1 72 ARG HB2 H 0.640 -8.891 6.046 1.00 . A A . 72 ARG HB2 1 1 20 43693 1 1 72 ARG HB3 H -0.371 -7.593 5.430 1.00 . A A . 72 ARG HB3 1 1 20 43694 1 1 72 ARG HD2 H 0.417 -10.893 3.736 1.00 . A A . 72 ARG HD2 1 1 20 43695 1 1 72 ARG HD3 H 0.183 -11.214 5.454 1.00 . A A . 72 ARG HD3 1 1 20 43696 1 1 72 ARG HE H -2.230 -11.776 4.563 1.00 . A A . 72 ARG HE 1 1 20 43697 1 1 72 ARG HG2 H -1.675 -9.582 5.467 1.00 . A A . 72 ARG HG2 1 1 20 43698 1 1 72 ARG HG3 H -1.325 -9.206 3.780 1.00 . A A . 72 ARG HG3 1 1 20 43699 1 1 72 ARG HH11 H 0.791 -12.577 3.112 1.00 . A A . 72 ARG HH11 1 1 20 43700 1 1 72 ARG HH12 H 0.208 -14.066 2.459 1.00 . A A . 72 ARG HH12 1 1 20 43701 1 1 72 ARG HH21 H -2.957 -13.712 3.716 1.00 . A A . 72 ARG HH21 1 1 20 43702 1 1 72 ARG HH22 H -1.874 -14.692 2.791 1.00 . A A . 72 ARG HH22 1 1 20 43703 1 1 72 ARG N N 2.117 -9.310 3.890 1.00 . A A . 72 ARG N 1 1 20 43704 1 1 72 ARG NE N -1.330 -11.925 4.211 1.00 . A A . 72 ARG NE 1 1 20 43705 1 1 72 ARG NH1 N 0.054 -13.234 2.992 1.00 . A A . 72 ARG NH1 1 1 20 43706 1 1 72 ARG NH2 N -2.052 -13.870 3.329 1.00 . A A . 72 ARG NH2 1 1 20 43707 1 1 72 ARG O O 2.735 -6.972 5.554 1.00 . A A . 72 ARG O 1 1 20 43708 1 1 73 VAL C C 1.556 -3.480 4.443 1.00 . A A . 73 VAL C 1 1 20 43709 1 1 73 VAL CA C 2.560 -4.592 4.129 1.00 . A A . 73 VAL CA 1 1 20 43710 1 1 73 VAL CB C 3.487 -4.125 2.978 1.00 . A A . 73 VAL CB 1 1 20 43711 1 1 73 VAL CG1 C 4.637 -5.106 2.785 1.00 . A A . 73 VAL CG1 1 1 20 43712 1 1 73 VAL CG2 C 2.702 -3.943 1.677 1.00 . A A . 73 VAL CG2 1 1 20 43713 1 1 73 VAL H H 1.306 -5.886 3.009 1.00 . A A . 73 VAL H 1 1 20 43714 1 1 73 VAL HA H 3.172 -4.761 5.007 1.00 . A A . 73 VAL HA 1 1 20 43715 1 1 73 VAL HB H 3.910 -3.169 3.253 1.00 . A A . 73 VAL HB 1 1 20 43716 1 1 73 VAL HG11 H 5.223 -5.160 3.692 1.00 . A A . 73 VAL HG11 1 1 20 43717 1 1 73 VAL HG12 H 5.266 -4.772 1.973 1.00 . A A . 73 VAL HG12 1 1 20 43718 1 1 73 VAL HG13 H 4.243 -6.085 2.554 1.00 . A A . 73 VAL HG13 1 1 20 43719 1 1 73 VAL HG21 H 1.943 -3.185 1.814 1.00 . A A . 73 VAL HG21 1 1 20 43720 1 1 73 VAL HG22 H 2.233 -4.877 1.405 1.00 . A A . 73 VAL HG22 1 1 20 43721 1 1 73 VAL HG23 H 3.376 -3.637 0.889 1.00 . A A . 73 VAL HG23 1 1 20 43722 1 1 73 VAL N N 1.881 -5.848 3.804 1.00 . A A . 73 VAL N 1 1 20 43723 1 1 73 VAL O O 0.457 -3.443 3.890 1.00 . A A . 73 VAL O 1 1 20 43724 1 1 74 LYS C C 1.779 -0.118 5.239 1.00 . A A . 74 LYS C 1 1 20 43725 1 1 74 LYS CA C 1.096 -1.425 5.661 1.00 . A A . 74 LYS CA 1 1 20 43726 1 1 74 LYS CB C 0.731 -1.403 7.155 1.00 . A A . 74 LYS CB 1 1 20 43727 1 1 74 LYS CD C -0.948 -0.437 8.822 1.00 . A A . 74 LYS CD 1 1 20 43728 1 1 74 LYS CE C -0.102 -0.882 10.013 1.00 . A A . 74 LYS CE 1 1 20 43729 1 1 74 LYS CG C -0.124 -0.199 7.553 1.00 . A A . 74 LYS CG 1 1 20 43730 1 1 74 LYS H H 2.796 -2.685 5.790 1.00 . A A . 74 LYS H 1 1 20 43731 1 1 74 LYS HA H 0.181 -1.522 5.089 1.00 . A A . 74 LYS HA 1 1 20 43732 1 1 74 LYS HB2 H 0.183 -2.305 7.392 1.00 . A A . 74 LYS HB2 1 1 20 43733 1 1 74 LYS HB3 H 1.641 -1.382 7.738 1.00 . A A . 74 LYS HB3 1 1 20 43734 1 1 74 LYS HD2 H -1.450 0.481 9.084 1.00 . A A . 74 LYS HD2 1 1 20 43735 1 1 74 LYS HD3 H -1.688 -1.199 8.617 1.00 . A A . 74 LYS HD3 1 1 20 43736 1 1 74 LYS HE2 H 0.887 -0.475 9.905 1.00 . A A . 74 LYS HE2 1 1 20 43737 1 1 74 LYS HE3 H -0.550 -0.501 10.913 1.00 . A A . 74 LYS HE3 1 1 20 43738 1 1 74 LYS HG2 H 0.527 0.649 7.719 1.00 . A A . 74 LYS HG2 1 1 20 43739 1 1 74 LYS HG3 H -0.799 0.028 6.739 1.00 . A A . 74 LYS HG3 1 1 20 43740 1 1 74 LYS HZ1 H 0.500 -2.749 9.304 1.00 . A A . 74 LYS HZ1 1 1 20 43741 1 1 74 LYS HZ2 H -0.939 -2.783 10.180 1.00 . A A . 74 LYS HZ2 1 1 20 43742 1 1 74 LYS HZ3 H 0.538 -2.608 10.988 1.00 . A A . 74 LYS HZ3 1 1 20 43743 1 1 74 LYS N N 1.932 -2.579 5.340 1.00 . A A . 74 LYS N 1 1 20 43744 1 1 74 LYS NZ N 0.008 -2.358 10.126 1.00 . A A . 74 LYS NZ 1 1 20 43745 1 1 74 LYS O O 2.984 0.065 5.418 1.00 . A A . 74 LYS O 1 1 20 43746 1 1 75 VAL C C 0.874 3.215 4.914 1.00 . A A . 75 VAL C 1 1 20 43747 1 1 75 VAL CA C 1.478 2.048 4.134 1.00 . A A . 75 VAL CA 1 1 20 43748 1 1 75 VAL CB C 1.122 2.191 2.629 1.00 . A A . 75 VAL CB 1 1 20 43749 1 1 75 VAL CG1 C 1.651 3.506 2.060 1.00 . A A . 75 VAL CG1 1 1 20 43750 1 1 75 VAL CG2 C 1.657 1.002 1.831 1.00 . A A . 75 VAL CG2 1 1 20 43751 1 1 75 VAL H H 0.027 0.610 4.662 1.00 . A A . 75 VAL H 1 1 20 43752 1 1 75 VAL HA H 2.557 2.070 4.239 1.00 . A A . 75 VAL HA 1 1 20 43753 1 1 75 VAL HB H 0.043 2.198 2.538 1.00 . A A . 75 VAL HB 1 1 20 43754 1 1 75 VAL HG11 H 1.412 3.567 1.009 1.00 . A A . 75 VAL HG11 1 1 20 43755 1 1 75 VAL HG12 H 2.725 3.553 2.187 1.00 . A A . 75 VAL HG12 1 1 20 43756 1 1 75 VAL HG13 H 1.193 4.336 2.581 1.00 . A A . 75 VAL HG13 1 1 20 43757 1 1 75 VAL HG21 H 1.406 1.126 0.787 1.00 . A A . 75 VAL HG21 1 1 20 43758 1 1 75 VAL HG22 H 1.213 0.088 2.200 1.00 . A A . 75 VAL HG22 1 1 20 43759 1 1 75 VAL HG23 H 2.731 0.948 1.939 1.00 . A A . 75 VAL HG23 1 1 20 43760 1 1 75 VAL N N 0.986 0.784 4.680 1.00 . A A . 75 VAL N 1 1 20 43761 1 1 75 VAL O O -0.326 3.228 5.185 1.00 . A A . 75 VAL O 1 1 20 43762 1 1 76 LYS C C 1.709 6.646 5.656 1.00 . A A . 76 LYS C 1 1 20 43763 1 1 76 LYS CA C 1.274 5.269 6.169 1.00 . A A . 76 LYS CA 1 1 20 43764 1 1 76 LYS CB C 1.851 5.024 7.568 1.00 . A A . 76 LYS CB 1 1 20 43765 1 1 76 LYS CD C 2.197 3.122 9.198 1.00 . A A . 76 LYS CD 1 1 20 43766 1 1 76 LYS CE C 1.494 2.317 10.286 1.00 . A A . 76 LYS CE 1 1 20 43767 1 1 76 LYS CG C 1.202 3.852 8.305 1.00 . A A . 76 LYS CG 1 1 20 43768 1 1 76 LYS H H 2.625 4.175 4.946 1.00 . A A . 76 LYS H 1 1 20 43769 1 1 76 LYS HA H 0.195 5.247 6.230 1.00 . A A . 76 LYS HA 1 1 20 43770 1 1 76 LYS HB2 H 2.910 4.826 7.475 1.00 . A A . 76 LYS HB2 1 1 20 43771 1 1 76 LYS HB3 H 1.715 5.916 8.164 1.00 . A A . 76 LYS HB3 1 1 20 43772 1 1 76 LYS HD2 H 2.768 2.441 8.578 1.00 . A A . 76 LYS HD2 1 1 20 43773 1 1 76 LYS HD3 H 2.859 3.842 9.657 1.00 . A A . 76 LYS HD3 1 1 20 43774 1 1 76 LYS HE2 H 0.780 2.956 10.785 1.00 . A A . 76 LYS HE2 1 1 20 43775 1 1 76 LYS HE3 H 0.972 1.492 9.825 1.00 . A A . 76 LYS HE3 1 1 20 43776 1 1 76 LYS HG2 H 0.393 4.229 8.916 1.00 . A A . 76 LYS HG2 1 1 20 43777 1 1 76 LYS HG3 H 0.807 3.155 7.578 1.00 . A A . 76 LYS HG3 1 1 20 43778 1 1 76 LYS HZ1 H 1.928 1.216 12.009 1.00 . A A . 76 LYS HZ1 1 1 20 43779 1 1 76 LYS HZ2 H 2.931 2.560 11.788 1.00 . A A . 76 LYS HZ2 1 1 20 43780 1 1 76 LYS HZ3 H 3.156 1.175 10.847 1.00 . A A . 76 LYS HZ3 1 1 20 43781 1 1 76 LYS N N 1.701 4.185 5.280 1.00 . A A . 76 LYS N 1 1 20 43782 1 1 76 LYS NZ N 2.443 1.781 11.300 1.00 . A A . 76 LYS NZ 1 1 20 43783 1 1 76 LYS O O 2.892 6.892 5.422 1.00 . A A . 76 LYS O 1 1 20 43784 1 1 77 THR C C 0.349 9.897 6.087 1.00 . A A . 77 THR C 1 1 20 43785 1 1 77 THR CA C 1.017 8.933 5.105 1.00 . A A . 77 THR CA 1 1 20 43786 1 1 77 THR CB C 0.504 9.268 3.683 1.00 . A A . 77 THR CB 1 1 20 43787 1 1 77 THR CG2 C 1.049 8.285 2.649 1.00 . A A . 77 THR CG2 1 1 20 43788 1 1 77 THR H H -0.187 7.253 5.602 1.00 . A A . 77 THR H 1 1 20 43789 1 1 77 THR HA H 2.087 9.092 5.131 1.00 . A A . 77 THR HA 1 1 20 43790 1 1 77 THR HB H 0.843 10.263 3.421 1.00 . A A . 77 THR HB 1 1 20 43791 1 1 77 THR HG1 H -1.237 9.509 2.783 1.00 . A A . 77 THR HG1 1 1 20 43792 1 1 77 THR HG21 H 2.128 8.331 2.640 1.00 . A A . 77 THR HG21 1 1 20 43793 1 1 77 THR HG22 H 0.670 8.544 1.671 1.00 . A A . 77 THR HG22 1 1 20 43794 1 1 77 THR HG23 H 0.735 7.284 2.902 1.00 . A A . 77 THR HG23 1 1 20 43795 1 1 77 THR N N 0.743 7.537 5.479 1.00 . A A . 77 THR N 1 1 20 43796 1 1 77 THR O O -0.194 9.479 7.113 1.00 . A A . 77 THR O 1 1 20 43797 1 1 77 THR OG1 O -0.932 9.252 3.662 1.00 . A A . 77 THR OG1 1 1 20 43798 1 1 78 GLU C C -1.823 12.117 6.411 1.00 . A A . 78 GLU C 1 1 20 43799 1 1 78 GLU CA C -0.298 12.196 6.593 1.00 . A A . 78 GLU CA 1 1 20 43800 1 1 78 GLU CB C 0.215 13.603 6.250 1.00 . A A . 78 GLU CB 1 1 20 43801 1 1 78 GLU CD C 0.666 15.339 4.464 1.00 . A A . 78 GLU CD 1 1 20 43802 1 1 78 GLU CG C 0.031 13.995 4.786 1.00 . A A . 78 GLU CG 1 1 20 43803 1 1 78 GLU H H 0.885 11.478 4.979 1.00 . A A . 78 GLU H 1 1 20 43804 1 1 78 GLU HA H -0.066 11.986 7.630 1.00 . A A . 78 GLU HA 1 1 20 43805 1 1 78 GLU HB2 H -0.313 14.323 6.861 1.00 . A A . 78 GLU HB2 1 1 20 43806 1 1 78 GLU HB3 H 1.269 13.653 6.486 1.00 . A A . 78 GLU HB3 1 1 20 43807 1 1 78 GLU HG2 H 0.484 13.236 4.162 1.00 . A A . 78 GLU HG2 1 1 20 43808 1 1 78 GLU HG3 H -1.026 14.049 4.571 1.00 . A A . 78 GLU HG3 1 1 20 43809 1 1 78 GLU N N 0.385 11.191 5.774 1.00 . A A . 78 GLU N 1 1 20 43810 1 1 78 GLU O O -2.581 12.677 7.200 1.00 . A A . 78 GLU O 1 1 20 43811 1 1 78 GLU OE1 O 0.033 16.381 4.732 1.00 . A A . 78 GLU OE1 1 1 20 43812 1 1 78 GLU OE2 O 1.810 15.360 3.961 1.00 . A A . 78 GLU OE2 1 1 20 43813 1 1 79 PHE C C -4.266 10.049 5.917 1.00 . A A . 79 PHE C 1 1 20 43814 1 1 79 PHE CA C -3.693 11.223 5.106 1.00 . A A . 79 PHE CA 1 1 20 43815 1 1 79 PHE CB C -3.930 10.998 3.606 1.00 . A A . 79 PHE CB 1 1 20 43816 1 1 79 PHE CD1 C -4.532 13.173 2.494 1.00 . A A . 79 PHE CD1 1 1 20 43817 1 1 79 PHE CD2 C -2.312 12.345 2.221 1.00 . A A . 79 PHE CD2 1 1 20 43818 1 1 79 PHE CE1 C -4.217 14.273 1.721 1.00 . A A . 79 PHE CE1 1 1 20 43819 1 1 79 PHE CE2 C -1.994 13.443 1.447 1.00 . A A . 79 PHE CE2 1 1 20 43820 1 1 79 PHE CG C -3.584 12.196 2.758 1.00 . A A . 79 PHE CG 1 1 20 43821 1 1 79 PHE CZ C -2.949 14.407 1.195 1.00 . A A . 79 PHE CZ 1 1 20 43822 1 1 79 PHE H H -1.610 10.998 4.767 1.00 . A A . 79 PHE H 1 1 20 43823 1 1 79 PHE HA H -4.205 12.127 5.407 1.00 . A A . 79 PHE HA 1 1 20 43824 1 1 79 PHE HB2 H -3.325 10.167 3.272 1.00 . A A . 79 PHE HB2 1 1 20 43825 1 1 79 PHE HB3 H -4.974 10.764 3.443 1.00 . A A . 79 PHE HB3 1 1 20 43826 1 1 79 PHE HD1 H -5.528 13.073 2.902 1.00 . A A . 79 PHE HD1 1 1 20 43827 1 1 79 PHE HD2 H -1.563 11.592 2.418 1.00 . A A . 79 PHE HD2 1 1 20 43828 1 1 79 PHE HE1 H -4.965 15.028 1.524 1.00 . A A . 79 PHE HE1 1 1 20 43829 1 1 79 PHE HE2 H -0.999 13.547 1.037 1.00 . A A . 79 PHE HE2 1 1 20 43830 1 1 79 PHE HZ H -2.702 15.266 0.588 1.00 . A A . 79 PHE HZ 1 1 20 43831 1 1 79 PHE N N -2.263 11.408 5.371 1.00 . A A . 79 PHE N 1 1 20 43832 1 1 79 PHE O O -5.263 10.199 6.625 1.00 . A A . 79 PHE O 1 1 20 43833 1 1 80 GLY C C -3.135 6.518 6.425 1.00 . A A . 80 GLY C 1 1 20 43834 1 1 80 GLY CA C -4.085 7.707 6.547 1.00 . A A . 80 GLY CA 1 1 20 43835 1 1 80 GLY H H -2.849 8.816 5.219 1.00 . A A . 80 GLY H 1 1 20 43836 1 1 80 GLY HA2 H -4.181 7.966 7.591 1.00 . A A . 80 GLY HA2 1 1 20 43837 1 1 80 GLY HA3 H -5.057 7.415 6.172 1.00 . A A . 80 GLY HA3 1 1 20 43838 1 1 80 GLY N N -3.630 8.883 5.809 1.00 . A A . 80 GLY N 1 1 20 43839 1 1 80 GLY O O -1.953 6.690 6.122 1.00 . A A . 80 GLY O 1 1 20 43840 1 1 81 GLU C C -3.703 2.920 6.025 1.00 . A A . 81 GLU C 1 1 20 43841 1 1 81 GLU CA C -2.846 4.084 6.539 1.00 . A A . 81 GLU CA 1 1 20 43842 1 1 81 GLU CB C -2.167 3.682 7.860 1.00 . A A . 81 GLU CB 1 1 20 43843 1 1 81 GLU CD C -3.751 4.705 9.559 1.00 . A A . 81 GLU CD 1 1 20 43844 1 1 81 GLU CG C -3.118 3.430 9.028 1.00 . A A . 81 GLU CG 1 1 20 43845 1 1 81 GLU H H -4.565 5.243 7.010 1.00 . A A . 81 GLU H 1 1 20 43846 1 1 81 GLU HA H -2.077 4.285 5.806 1.00 . A A . 81 GLU HA 1 1 20 43847 1 1 81 GLU HB2 H -1.600 2.777 7.693 1.00 . A A . 81 GLU HB2 1 1 20 43848 1 1 81 GLU HB3 H -1.481 4.469 8.147 1.00 . A A . 81 GLU HB3 1 1 20 43849 1 1 81 GLU HG2 H -3.904 2.761 8.700 1.00 . A A . 81 GLU HG2 1 1 20 43850 1 1 81 GLU HG3 H -2.565 2.959 9.830 1.00 . A A . 81 GLU HG3 1 1 20 43851 1 1 81 GLU N N -3.638 5.313 6.692 1.00 . A A . 81 GLU N 1 1 20 43852 1 1 81 GLU O O -4.911 2.878 6.244 1.00 . A A . 81 GLU O 1 1 20 43853 1 1 81 GLU OE1 O -3.075 5.436 10.316 1.00 . A A . 81 GLU OE1 1 1 20 43854 1 1 81 GLU OE2 O -4.917 4.990 9.218 1.00 . A A . 81 GLU OE2 1 1 20 43855 1 1 82 VAL C C -2.858 -0.415 4.681 1.00 . A A . 82 VAL C 1 1 20 43856 1 1 82 VAL CA C -3.770 0.827 4.759 1.00 . A A . 82 VAL CA 1 1 20 43857 1 1 82 VAL CB C -4.296 1.182 3.341 1.00 . A A . 82 VAL CB 1 1 20 43858 1 1 82 VAL CG1 C -3.140 1.415 2.366 1.00 . A A . 82 VAL CG1 1 1 20 43859 1 1 82 VAL CG2 C -5.252 0.113 2.815 1.00 . A A . 82 VAL CG2 1 1 20 43860 1 1 82 VAL H H -2.094 2.050 5.219 1.00 . A A . 82 VAL H 1 1 20 43861 1 1 82 VAL HA H -4.618 0.598 5.390 1.00 . A A . 82 VAL HA 1 1 20 43862 1 1 82 VAL HB H -4.849 2.110 3.419 1.00 . A A . 82 VAL HB 1 1 20 43863 1 1 82 VAL HG11 H -3.532 1.685 1.396 1.00 . A A . 82 VAL HG11 1 1 20 43864 1 1 82 VAL HG12 H -2.553 0.511 2.277 1.00 . A A . 82 VAL HG12 1 1 20 43865 1 1 82 VAL HG13 H -2.513 2.214 2.736 1.00 . A A . 82 VAL HG13 1 1 20 43866 1 1 82 VAL HG21 H -5.555 0.370 1.808 1.00 . A A . 82 VAL HG21 1 1 20 43867 1 1 82 VAL HG22 H -6.127 0.063 3.449 1.00 . A A . 82 VAL HG22 1 1 20 43868 1 1 82 VAL HG23 H -4.755 -0.845 2.806 1.00 . A A . 82 VAL HG23 1 1 20 43869 1 1 82 VAL N N -3.064 1.973 5.342 1.00 . A A . 82 VAL N 1 1 20 43870 1 1 82 VAL O O -1.648 -0.292 4.486 1.00 . A A . 82 VAL O 1 1 20 43871 1 1 83 VAL C C -3.030 -3.626 3.461 1.00 . A A . 83 VAL C 1 1 20 43872 1 1 83 VAL CA C -2.679 -2.866 4.757 1.00 . A A . 83 VAL CA 1 1 20 43873 1 1 83 VAL CB C -2.938 -3.799 5.974 1.00 . A A . 83 VAL CB 1 1 20 43874 1 1 83 VAL CG1 C -2.112 -5.080 5.867 1.00 . A A . 83 VAL CG1 1 1 20 43875 1 1 83 VAL CG2 C -2.646 -3.086 7.296 1.00 . A A . 83 VAL CG2 1 1 20 43876 1 1 83 VAL H H -4.394 -1.643 5.059 1.00 . A A . 83 VAL H 1 1 20 43877 1 1 83 VAL HA H -1.623 -2.619 4.739 1.00 . A A . 83 VAL HA 1 1 20 43878 1 1 83 VAL HB H -3.985 -4.076 5.968 1.00 . A A . 83 VAL HB 1 1 20 43879 1 1 83 VAL HG11 H -2.424 -5.644 4.999 1.00 . A A . 83 VAL HG11 1 1 20 43880 1 1 83 VAL HG12 H -2.255 -5.679 6.757 1.00 . A A . 83 VAL HG12 1 1 20 43881 1 1 83 VAL HG13 H -1.065 -4.826 5.773 1.00 . A A . 83 VAL HG13 1 1 20 43882 1 1 83 VAL HG21 H -3.278 -2.216 7.386 1.00 . A A . 83 VAL HG21 1 1 20 43883 1 1 83 VAL HG22 H -1.606 -2.777 7.327 1.00 . A A . 83 VAL HG22 1 1 20 43884 1 1 83 VAL HG23 H -2.842 -3.759 8.120 1.00 . A A . 83 VAL HG23 1 1 20 43885 1 1 83 VAL N N -3.437 -1.606 4.857 1.00 . A A . 83 VAL N 1 1 20 43886 1 1 83 VAL O O -4.184 -4.009 3.252 1.00 . A A . 83 VAL O 1 1 20 43887 1 1 84 VAL C C -1.153 -5.644 1.114 1.00 . A A . 84 VAL C 1 1 20 43888 1 1 84 VAL CA C -2.208 -4.533 1.314 1.00 . A A . 84 VAL CA 1 1 20 43889 1 1 84 VAL CB C -2.125 -3.542 0.118 1.00 . A A . 84 VAL CB 1 1 20 43890 1 1 84 VAL CG1 C -3.232 -2.490 0.192 1.00 . A A . 84 VAL CG1 1 1 20 43891 1 1 84 VAL CG2 C -0.749 -2.878 0.060 1.00 . A A . 84 VAL CG2 1 1 20 43892 1 1 84 VAL H H -1.128 -3.523 2.847 1.00 . A A . 84 VAL H 1 1 20 43893 1 1 84 VAL HA H -3.192 -4.986 1.312 1.00 . A A . 84 VAL HA 1 1 20 43894 1 1 84 VAL HB H -2.263 -4.105 -0.797 1.00 . A A . 84 VAL HB 1 1 20 43895 1 1 84 VAL HG11 H -3.155 -1.947 1.124 1.00 . A A . 84 VAL HG11 1 1 20 43896 1 1 84 VAL HG12 H -4.197 -2.973 0.137 1.00 . A A . 84 VAL HG12 1 1 20 43897 1 1 84 VAL HG13 H -3.132 -1.799 -0.634 1.00 . A A . 84 VAL HG13 1 1 20 43898 1 1 84 VAL HG21 H -0.584 -2.308 0.964 1.00 . A A . 84 VAL HG21 1 1 20 43899 1 1 84 VAL HG22 H -0.700 -2.220 -0.795 1.00 . A A . 84 VAL HG22 1 1 20 43900 1 1 84 VAL HG23 H 0.014 -3.639 -0.028 1.00 . A A . 84 VAL HG23 1 1 20 43901 1 1 84 VAL N N -2.026 -3.837 2.604 1.00 . A A . 84 VAL N 1 1 20 43902 1 1 84 VAL O O -0.278 -5.843 1.960 1.00 . A A . 84 VAL O 1 1 20 43903 1 1 85 PHE C C 1.012 -6.838 -0.957 1.00 . A A . 85 PHE C 1 1 20 43904 1 1 85 PHE CA C -0.265 -7.421 -0.327 1.00 . A A . 85 PHE CA 1 1 20 43905 1 1 85 PHE CB C -0.880 -8.462 -1.272 1.00 . A A . 85 PHE CB 1 1 20 43906 1 1 85 PHE CD1 C -1.637 -10.340 0.226 1.00 . A A . 85 PHE CD1 1 1 20 43907 1 1 85 PHE CD2 C -3.306 -9.058 -0.903 1.00 . A A . 85 PHE CD2 1 1 20 43908 1 1 85 PHE CE1 C -2.621 -11.114 0.807 1.00 . A A . 85 PHE CE1 1 1 20 43909 1 1 85 PHE CE2 C -4.295 -9.833 -0.321 1.00 . A A . 85 PHE CE2 1 1 20 43910 1 1 85 PHE CG C -1.965 -9.301 -0.636 1.00 . A A . 85 PHE CG 1 1 20 43911 1 1 85 PHE CZ C -3.952 -10.862 0.533 1.00 . A A . 85 PHE CZ 1 1 20 43912 1 1 85 PHE H H -1.979 -6.195 -0.627 1.00 . A A . 85 PHE H 1 1 20 43913 1 1 85 PHE HA H 0.006 -7.911 0.598 1.00 . A A . 85 PHE HA 1 1 20 43914 1 1 85 PHE HB2 H -1.308 -7.955 -2.125 1.00 . A A . 85 PHE HB2 1 1 20 43915 1 1 85 PHE HB3 H -0.102 -9.131 -1.615 1.00 . A A . 85 PHE HB3 1 1 20 43916 1 1 85 PHE HD1 H -0.598 -10.540 0.444 1.00 . A A . 85 PHE HD1 1 1 20 43917 1 1 85 PHE HD2 H -3.578 -8.254 -1.570 1.00 . A A . 85 PHE HD2 1 1 20 43918 1 1 85 PHE HE1 H -2.351 -11.920 1.475 1.00 . A A . 85 PHE HE1 1 1 20 43919 1 1 85 PHE HE2 H -5.335 -9.633 -0.536 1.00 . A A . 85 PHE HE2 1 1 20 43920 1 1 85 PHE HZ H -4.722 -11.468 0.987 1.00 . A A . 85 PHE HZ 1 1 20 43921 1 1 85 PHE N N -1.243 -6.369 -0.003 1.00 . A A . 85 PHE N 1 1 20 43922 1 1 85 PHE O O 0.968 -5.848 -1.692 1.00 . A A . 85 PHE O 1 1 20 43923 1 1 86 ALA C C 3.879 -7.648 -2.479 1.00 . A A . 86 ALA C 1 1 20 43924 1 1 86 ALA CA C 3.451 -6.996 -1.150 1.00 . A A . 86 ALA CA 1 1 20 43925 1 1 86 ALA CB C 4.511 -7.248 -0.085 1.00 . A A . 86 ALA CB 1 1 20 43926 1 1 86 ALA H H 2.112 -8.280 -0.117 1.00 . A A . 86 ALA H 1 1 20 43927 1 1 86 ALA HA H 3.379 -5.926 -1.295 1.00 . A A . 86 ALA HA 1 1 20 43928 1 1 86 ALA HB1 H 4.205 -6.787 0.844 1.00 . A A . 86 ALA HB1 1 1 20 43929 1 1 86 ALA HB2 H 5.453 -6.825 -0.402 1.00 . A A . 86 ALA HB2 1 1 20 43930 1 1 86 ALA HB3 H 4.627 -8.312 0.066 1.00 . A A . 86 ALA HB3 1 1 20 43931 1 1 86 ALA N N 2.147 -7.473 -0.674 1.00 . A A . 86 ALA N 1 1 20 43932 1 1 86 ALA O O 3.865 -8.874 -2.621 1.00 . A A . 86 ALA O 1 1 20 43933 1 1 87 LYS C C 6.068 -6.402 -5.072 1.00 . A A . 87 LYS C 1 1 20 43934 1 1 87 LYS CA C 4.846 -7.264 -4.718 1.00 . A A . 87 LYS CA 1 1 20 43935 1 1 87 LYS CB C 3.824 -7.167 -5.864 1.00 . A A . 87 LYS CB 1 1 20 43936 1 1 87 LYS CD C 1.748 -7.939 -6.980 1.00 . A A . 87 LYS CD 1 1 20 43937 1 1 87 LYS CE C 0.505 -8.796 -6.910 1.00 . A A . 87 LYS CE 1 1 20 43938 1 1 87 LYS CG C 2.628 -8.092 -5.753 1.00 . A A . 87 LYS CG 1 1 20 43939 1 1 87 LYS H H 4.147 -5.844 -3.305 1.00 . A A . 87 LYS H 1 1 20 43940 1 1 87 LYS HA H 5.161 -8.292 -4.601 1.00 . A A . 87 LYS HA 1 1 20 43941 1 1 87 LYS HB2 H 3.446 -6.158 -5.906 1.00 . A A . 87 LYS HB2 1 1 20 43942 1 1 87 LYS HB3 H 4.318 -7.386 -6.799 1.00 . A A . 87 LYS HB3 1 1 20 43943 1 1 87 LYS HD2 H 1.450 -6.905 -7.069 1.00 . A A . 87 LYS HD2 1 1 20 43944 1 1 87 LYS HD3 H 2.320 -8.224 -7.854 1.00 . A A . 87 LYS HD3 1 1 20 43945 1 1 87 LYS HE2 H 0.045 -8.666 -5.943 1.00 . A A . 87 LYS HE2 1 1 20 43946 1 1 87 LYS HE3 H -0.166 -8.456 -7.672 1.00 . A A . 87 LYS HE3 1 1 20 43947 1 1 87 LYS HG2 H 2.970 -9.113 -5.683 1.00 . A A . 87 LYS HG2 1 1 20 43948 1 1 87 LYS HG3 H 2.055 -7.834 -4.875 1.00 . A A . 87 LYS HG3 1 1 20 43949 1 1 87 LYS HZ1 H 1.352 -10.617 -6.330 1.00 . A A . 87 LYS HZ1 1 1 20 43950 1 1 87 LYS HZ2 H 1.339 -10.369 -8.001 1.00 . A A . 87 LYS HZ2 1 1 20 43951 1 1 87 LYS HZ3 H -0.093 -10.774 -7.200 1.00 . A A . 87 LYS HZ3 1 1 20 43952 1 1 87 LYS N N 4.261 -6.809 -3.446 1.00 . A A . 87 LYS N 1 1 20 43953 1 1 87 LYS NZ N 0.795 -10.239 -7.122 1.00 . A A . 87 LYS NZ 1 1 20 43954 1 1 87 LYS O O 6.144 -5.244 -4.674 1.00 . A A . 87 LYS O 1 1 20 43955 1 1 88 LYS C C 7.724 -5.348 -7.534 1.00 . A A . 88 LYS C 1 1 20 43956 1 1 88 LYS CA C 8.153 -6.164 -6.311 1.00 . A A . 88 LYS CA 1 1 20 43957 1 1 88 LYS CB C 9.355 -7.055 -6.660 1.00 . A A . 88 LYS CB 1 1 20 43958 1 1 88 LYS CD C 11.432 -8.202 -5.899 1.00 . A A . 88 LYS CD 1 1 20 43959 1 1 88 LYS CE C 12.103 -8.896 -4.740 1.00 . A A . 88 LYS CE 1 1 20 43960 1 1 88 LYS CG C 10.133 -7.541 -5.462 1.00 . A A . 88 LYS CG 1 1 20 43961 1 1 88 LYS H H 6.983 -7.919 -6.009 1.00 . A A . 88 LYS H 1 1 20 43962 1 1 88 LYS HA H 8.445 -5.478 -5.527 1.00 . A A . 88 LYS HA 1 1 20 43963 1 1 88 LYS HB2 H 9.003 -7.920 -7.201 1.00 . A A . 88 LYS HB2 1 1 20 43964 1 1 88 LYS HB3 H 10.037 -6.513 -7.285 1.00 . A A . 88 LYS HB3 1 1 20 43965 1 1 88 LYS HD2 H 11.216 -8.931 -6.669 1.00 . A A . 88 LYS HD2 1 1 20 43966 1 1 88 LYS HD3 H 12.098 -7.446 -6.293 1.00 . A A . 88 LYS HD3 1 1 20 43967 1 1 88 LYS HE2 H 12.374 -8.160 -3.997 1.00 . A A . 88 LYS HE2 1 1 20 43968 1 1 88 LYS HE3 H 11.390 -9.578 -4.325 1.00 . A A . 88 LYS HE3 1 1 20 43969 1 1 88 LYS HG2 H 10.362 -6.697 -4.824 1.00 . A A . 88 LYS HG2 1 1 20 43970 1 1 88 LYS HG3 H 9.537 -8.253 -4.917 1.00 . A A . 88 LYS HG3 1 1 20 43971 1 1 88 LYS HZ1 H 13.064 -10.422 -5.793 1.00 . A A . 88 LYS HZ1 1 1 20 43972 1 1 88 LYS HZ2 H 13.801 -10.037 -4.318 1.00 . A A . 88 LYS HZ2 1 1 20 43973 1 1 88 LYS HZ3 H 13.981 -9.009 -5.647 1.00 . A A . 88 LYS HZ3 1 1 20 43974 1 1 88 LYS N N 7.028 -6.962 -5.804 1.00 . A A . 88 LYS N 1 1 20 43975 1 1 88 LYS NZ N 13.320 -9.643 -5.152 1.00 . A A . 88 LYS NZ 1 1 20 43976 1 1 88 LYS O O 6.875 -5.779 -8.315 1.00 . A A . 88 LYS O 1 1 20 43977 1 1 89 GLY C C 9.071 -2.659 -9.542 1.00 . A A . 89 GLY C 1 1 20 43978 1 1 89 GLY CA C 7.905 -3.279 -8.783 1.00 . A A . 89 GLY CA 1 1 20 43979 1 1 89 GLY H H 9.019 -3.897 -7.077 1.00 . A A . 89 GLY H 1 1 20 43980 1 1 89 GLY HA2 H 7.297 -3.833 -9.484 1.00 . A A . 89 GLY HA2 1 1 20 43981 1 1 89 GLY HA3 H 7.304 -2.483 -8.365 1.00 . A A . 89 GLY HA3 1 1 20 43982 1 1 89 GLY N N 8.308 -4.168 -7.698 1.00 . A A . 89 GLY N 1 1 20 43983 1 1 89 GLY O O 10.223 -2.722 -9.106 1.00 . A A . 89 GLY O 1 1 20 43984 1 1 90 ASP C C 9.971 0.083 -11.118 1.00 . A A . 90 ASP C 1 1 20 43985 1 1 90 ASP CA C 9.755 -1.385 -11.535 1.00 . A A . 90 ASP CA 1 1 20 43986 1 1 90 ASP CB C 9.284 -1.457 -12.992 1.00 . A A . 90 ASP CB 1 1 20 43987 1 1 90 ASP CG C 8.884 -2.866 -13.392 1.00 . A A . 90 ASP CG 1 1 20 43988 1 1 90 ASP H H 7.813 -2.002 -10.952 1.00 . A A . 90 ASP H 1 1 20 43989 1 1 90 ASP HA H 10.690 -1.922 -11.436 1.00 . A A . 90 ASP HA 1 1 20 43990 1 1 90 ASP HB2 H 8.430 -0.805 -13.125 1.00 . A A . 90 ASP HB2 1 1 20 43991 1 1 90 ASP HB3 H 10.084 -1.129 -13.641 1.00 . A A . 90 ASP HB3 1 1 20 43992 1 1 90 ASP N N 8.755 -2.033 -10.677 1.00 . A A . 90 ASP N 1 1 20 43993 1 1 90 ASP O O 10.415 0.917 -11.911 1.00 . A A . 90 ASP O 1 1 20 43994 1 1 90 ASP OD1 O 9.772 -3.653 -13.786 1.00 . A A . 90 ASP OD1 1 1 20 43995 1 1 90 ASP OD2 O 7.679 -3.198 -13.302 1.00 . A A . 90 ASP OD2 1 1 20 43996 1 1 91 VAL C C 11.113 2.063 -8.704 1.00 . A A . 91 VAL C 1 1 20 43997 1 1 91 VAL CA C 9.731 1.743 -9.328 1.00 . A A . 91 VAL CA 1 1 20 43998 1 1 91 VAL CB C 8.610 1.955 -8.272 1.00 . A A . 91 VAL CB 1 1 20 43999 1 1 91 VAL CG1 C 7.231 1.953 -8.938 1.00 . A A . 91 VAL CG1 1 1 20 44000 1 1 91 VAL CG2 C 8.676 0.876 -7.193 1.00 . A A . 91 VAL CG2 1 1 20 44001 1 1 91 VAL H H 9.392 -0.344 -9.265 1.00 . A A . 91 VAL H 1 1 20 44002 1 1 91 VAL HA H 9.554 2.429 -10.145 1.00 . A A . 91 VAL HA 1 1 20 44003 1 1 91 VAL HB H 8.757 2.918 -7.802 1.00 . A A . 91 VAL HB 1 1 20 44004 1 1 91 VAL HG11 H 7.189 2.730 -9.687 1.00 . A A . 91 VAL HG11 1 1 20 44005 1 1 91 VAL HG12 H 6.469 2.134 -8.192 1.00 . A A . 91 VAL HG12 1 1 20 44006 1 1 91 VAL HG13 H 7.053 0.993 -9.404 1.00 . A A . 91 VAL HG13 1 1 20 44007 1 1 91 VAL HG21 H 7.896 1.045 -6.463 1.00 . A A . 91 VAL HG21 1 1 20 44008 1 1 91 VAL HG22 H 9.637 0.913 -6.702 1.00 . A A . 91 VAL HG22 1 1 20 44009 1 1 91 VAL HG23 H 8.541 -0.096 -7.644 1.00 . A A . 91 VAL HG23 1 1 20 44010 1 1 91 VAL N N 9.666 0.380 -9.861 1.00 . A A . 91 VAL N 1 1 20 44011 1 1 91 VAL O O 11.813 1.163 -8.230 1.00 . A A . 91 VAL O 1 1 20 44012 1 1 92 PRO C C 12.853 3.704 -6.597 1.00 . A A . 92 PRO C 1 1 20 44013 1 1 92 PRO CA C 12.821 3.792 -8.134 1.00 . A A . 92 PRO CA 1 1 20 44014 1 1 92 PRO CB C 12.949 5.260 -8.592 1.00 . A A . 92 PRO CB 1 1 20 44015 1 1 92 PRO CD C 10.781 4.491 -9.262 1.00 . A A . 92 PRO CD 1 1 20 44016 1 1 92 PRO CG C 11.874 5.458 -9.614 1.00 . A A . 92 PRO CG 1 1 20 44017 1 1 92 PRO HA H 13.641 3.214 -8.538 1.00 . A A . 92 PRO HA 1 1 20 44018 1 1 92 PRO HB2 H 12.812 5.920 -7.745 1.00 . A A . 92 PRO HB2 1 1 20 44019 1 1 92 PRO HB3 H 13.930 5.422 -9.016 1.00 . A A . 92 PRO HB3 1 1 20 44020 1 1 92 PRO HD2 H 10.116 4.918 -8.522 1.00 . A A . 92 PRO HD2 1 1 20 44021 1 1 92 PRO HD3 H 10.231 4.201 -10.145 1.00 . A A . 92 PRO HD3 1 1 20 44022 1 1 92 PRO HG2 H 11.506 6.474 -9.569 1.00 . A A . 92 PRO HG2 1 1 20 44023 1 1 92 PRO HG3 H 12.261 5.245 -10.602 1.00 . A A . 92 PRO HG3 1 1 20 44024 1 1 92 PRO N N 11.526 3.355 -8.707 1.00 . A A . 92 PRO N 1 1 20 44025 1 1 92 PRO O O 11.842 3.951 -5.941 1.00 . A A . 92 PRO O 1 1 20 44026 1 1 93 LYS C C 13.576 4.294 -3.739 1.00 . A A . 93 LYS C 1 1 20 44027 1 1 93 LYS CA C 14.144 3.133 -4.577 1.00 . A A . 93 LYS CA 1 1 20 44028 1 1 93 LYS CB C 15.607 2.879 -4.183 1.00 . A A . 93 LYS CB 1 1 20 44029 1 1 93 LYS CD C 17.216 2.232 -2.323 1.00 . A A . 93 LYS CD 1 1 20 44030 1 1 93 LYS CE C 17.315 1.701 -0.893 1.00 . A A . 93 LYS CE 1 1 20 44031 1 1 93 LYS CG C 15.765 2.465 -2.723 1.00 . A A . 93 LYS CG 1 1 20 44032 1 1 93 LYS H H 14.819 3.294 -6.595 1.00 . A A . 93 LYS H 1 1 20 44033 1 1 93 LYS HA H 13.571 2.244 -4.354 1.00 . A A . 93 LYS HA 1 1 20 44034 1 1 93 LYS HB2 H 16.006 2.092 -4.808 1.00 . A A . 93 LYS HB2 1 1 20 44035 1 1 93 LYS HB3 H 16.178 3.782 -4.345 1.00 . A A . 93 LYS HB3 1 1 20 44036 1 1 93 LYS HD2 H 17.658 1.512 -2.998 1.00 . A A . 93 LYS HD2 1 1 20 44037 1 1 93 LYS HD3 H 17.753 3.169 -2.389 1.00 . A A . 93 LYS HD3 1 1 20 44038 1 1 93 LYS HE2 H 16.860 0.720 -0.854 1.00 . A A . 93 LYS HE2 1 1 20 44039 1 1 93 LYS HE3 H 18.357 1.623 -0.619 1.00 . A A . 93 LYS HE3 1 1 20 44040 1 1 93 LYS HG2 H 15.357 3.242 -2.094 1.00 . A A . 93 LYS HG2 1 1 20 44041 1 1 93 LYS HG3 H 15.210 1.550 -2.564 1.00 . A A . 93 LYS HG3 1 1 20 44042 1 1 93 LYS HZ1 H 15.592 2.541 -0.064 1.00 . A A . 93 LYS HZ1 1 1 20 44043 1 1 93 LYS HZ2 H 16.941 3.565 -0.030 1.00 . A A . 93 LYS HZ2 1 1 20 44044 1 1 93 LYS HZ3 H 16.832 2.273 1.055 1.00 . A A . 93 LYS HZ3 1 1 20 44045 1 1 93 LYS N N 14.022 3.375 -6.029 1.00 . A A . 93 LYS N 1 1 20 44046 1 1 93 LYS NZ N 16.622 2.582 0.084 1.00 . A A . 93 LYS NZ 1 1 20 44047 1 1 93 LYS O O 13.746 5.469 -4.080 1.00 . A A . 93 LYS O 1 1 20 44048 1 1 94 GLY C C 10.977 5.501 -2.482 1.00 . A A . 94 GLY C 1 1 20 44049 1 1 94 GLY CA C 12.247 4.966 -1.821 1.00 . A A . 94 GLY CA 1 1 20 44050 1 1 94 GLY H H 12.939 3.015 -2.321 1.00 . A A . 94 GLY H 1 1 20 44051 1 1 94 GLY HA2 H 11.981 4.528 -0.870 1.00 . A A . 94 GLY HA2 1 1 20 44052 1 1 94 GLY HA3 H 12.923 5.790 -1.646 1.00 . A A . 94 GLY HA3 1 1 20 44053 1 1 94 GLY N N 12.930 3.957 -2.622 1.00 . A A . 94 GLY N 1 1 20 44054 1 1 94 GLY O O 10.546 6.623 -2.206 1.00 . A A . 94 GLY O 1 1 20 44055 1 1 95 MET C C 8.345 3.836 -4.441 1.00 . A A . 95 MET C 1 1 20 44056 1 1 95 MET CA C 9.147 5.087 -4.043 1.00 . A A . 95 MET CA 1 1 20 44057 1 1 95 MET CB C 9.530 5.908 -5.282 1.00 . A A . 95 MET CB 1 1 20 44058 1 1 95 MET CE C 7.449 8.643 -7.609 1.00 . A A . 95 MET CE 1 1 20 44059 1 1 95 MET CG C 8.371 6.607 -5.955 1.00 . A A . 95 MET CG 1 1 20 44060 1 1 95 MET H H 10.755 3.819 -3.533 1.00 . A A . 95 MET H 1 1 20 44061 1 1 95 MET HA H 8.552 5.697 -3.377 1.00 . A A . 95 MET HA 1 1 20 44062 1 1 95 MET HB2 H 10.249 6.662 -4.990 1.00 . A A . 95 MET HB2 1 1 20 44063 1 1 95 MET HB3 H 9.994 5.251 -6.005 1.00 . A A . 95 MET HB3 1 1 20 44064 1 1 95 MET HE1 H 6.625 7.994 -7.858 1.00 . A A . 95 MET HE1 1 1 20 44065 1 1 95 MET HE2 H 7.631 9.327 -8.426 1.00 . A A . 95 MET HE2 1 1 20 44066 1 1 95 MET HE3 H 7.208 9.205 -6.718 1.00 . A A . 95 MET HE3 1 1 20 44067 1 1 95 MET HG2 H 7.695 5.859 -6.340 1.00 . A A . 95 MET HG2 1 1 20 44068 1 1 95 MET HG3 H 7.861 7.214 -5.223 1.00 . A A . 95 MET HG3 1 1 20 44069 1 1 95 MET N N 10.368 4.697 -3.346 1.00 . A A . 95 MET N 1 1 20 44070 1 1 95 MET O O 8.910 2.884 -4.966 1.00 . A A . 95 MET O 1 1 20 44071 1 1 95 MET SD S 8.916 7.659 -7.316 1.00 . A A . 95 MET SD 1 1 20 44072 1 1 96 ILE C C 4.924 2.975 -5.244 1.00 . A A . 96 ILE C 1 1 20 44073 1 1 96 ILE CA C 6.202 2.647 -4.460 1.00 . A A . 96 ILE CA 1 1 20 44074 1 1 96 ILE CB C 5.805 1.942 -3.133 1.00 . A A . 96 ILE CB 1 1 20 44075 1 1 96 ILE CD1 C 4.462 2.229 -0.968 1.00 . A A . 96 ILE CD1 1 1 20 44076 1 1 96 ILE CG1 C 4.980 2.886 -2.234 1.00 . A A . 96 ILE CG1 1 1 20 44077 1 1 96 ILE CG2 C 7.048 1.442 -2.395 1.00 . A A . 96 ILE CG2 1 1 20 44078 1 1 96 ILE H H 6.601 4.668 -3.901 1.00 . A A . 96 ILE H 1 1 20 44079 1 1 96 ILE HA H 6.791 1.950 -5.044 1.00 . A A . 96 ILE HA 1 1 20 44080 1 1 96 ILE HB H 5.202 1.080 -3.382 1.00 . A A . 96 ILE HB 1 1 20 44081 1 1 96 ILE HD11 H 3.797 1.417 -1.228 1.00 . A A . 96 ILE HD11 1 1 20 44082 1 1 96 ILE HD12 H 3.925 2.958 -0.379 1.00 . A A . 96 ILE HD12 1 1 20 44083 1 1 96 ILE HD13 H 5.293 1.844 -0.394 1.00 . A A . 96 ILE HD13 1 1 20 44084 1 1 96 ILE HG12 H 5.594 3.724 -1.941 1.00 . A A . 96 ILE HG12 1 1 20 44085 1 1 96 ILE HG13 H 4.127 3.249 -2.791 1.00 . A A . 96 ILE HG13 1 1 20 44086 1 1 96 ILE HG21 H 6.753 0.955 -1.477 1.00 . A A . 96 ILE HG21 1 1 20 44087 1 1 96 ILE HG22 H 7.695 2.277 -2.166 1.00 . A A . 96 ILE HG22 1 1 20 44088 1 1 96 ILE HG23 H 7.580 0.738 -3.019 1.00 . A A . 96 ILE HG23 1 1 20 44089 1 1 96 ILE N N 7.030 3.844 -4.220 1.00 . A A . 96 ILE N 1 1 20 44090 1 1 96 ILE O O 4.331 4.038 -5.072 1.00 . A A . 96 ILE O 1 1 20 44091 1 1 97 PHE C C 2.109 1.409 -6.377 1.00 . A A . 97 PHE C 1 1 20 44092 1 1 97 PHE CA C 3.290 2.234 -6.913 1.00 . A A . 97 PHE CA 1 1 20 44093 1 1 97 PHE CB C 3.578 1.842 -8.371 1.00 . A A . 97 PHE CB 1 1 20 44094 1 1 97 PHE CD1 C 1.506 0.918 -9.478 1.00 . A A . 97 PHE CD1 1 1 20 44095 1 1 97 PHE CD2 C 2.135 3.169 -9.959 1.00 . A A . 97 PHE CD2 1 1 20 44096 1 1 97 PHE CE1 C 0.411 1.041 -10.310 1.00 . A A . 97 PHE CE1 1 1 20 44097 1 1 97 PHE CE2 C 1.041 3.295 -10.794 1.00 . A A . 97 PHE CE2 1 1 20 44098 1 1 97 PHE CG C 2.383 1.979 -9.289 1.00 . A A . 97 PHE CG 1 1 20 44099 1 1 97 PHE CZ C 0.180 2.231 -10.969 1.00 . A A . 97 PHE CZ 1 1 20 44100 1 1 97 PHE H H 4.994 1.202 -6.165 1.00 . A A . 97 PHE H 1 1 20 44101 1 1 97 PHE HA H 3.025 3.283 -6.880 1.00 . A A . 97 PHE HA 1 1 20 44102 1 1 97 PHE HB2 H 4.368 2.473 -8.756 1.00 . A A . 97 PHE HB2 1 1 20 44103 1 1 97 PHE HB3 H 3.906 0.812 -8.402 1.00 . A A . 97 PHE HB3 1 1 20 44104 1 1 97 PHE HD1 H 1.685 -0.017 -8.962 1.00 . A A . 97 PHE HD1 1 1 20 44105 1 1 97 PHE HD2 H 2.808 4.006 -9.826 1.00 . A A . 97 PHE HD2 1 1 20 44106 1 1 97 PHE HE1 H -0.263 0.206 -10.446 1.00 . A A . 97 PHE HE1 1 1 20 44107 1 1 97 PHE HE2 H 0.858 4.227 -11.309 1.00 . A A . 97 PHE HE2 1 1 20 44108 1 1 97 PHE HZ H -0.676 2.329 -11.620 1.00 . A A . 97 PHE HZ 1 1 20 44109 1 1 97 PHE N N 4.494 2.044 -6.092 1.00 . A A . 97 PHE N 1 1 20 44110 1 1 97 PHE O O 2.239 0.214 -6.129 1.00 . A A . 97 PHE O 1 1 20 44111 1 1 98 ILE C C -1.412 1.633 -6.792 1.00 . A A . 98 ILE C 1 1 20 44112 1 1 98 ILE CA C -0.268 1.360 -5.795 1.00 . A A . 98 ILE CA 1 1 20 44113 1 1 98 ILE CB C -0.714 1.785 -4.366 1.00 . A A . 98 ILE CB 1 1 20 44114 1 1 98 ILE CD1 C 0.049 1.827 -1.916 1.00 . A A . 98 ILE CD1 1 1 20 44115 1 1 98 ILE CG1 C 0.410 1.505 -3.353 1.00 . A A . 98 ILE CG1 1 1 20 44116 1 1 98 ILE CG2 C -2.000 1.060 -3.955 1.00 . A A . 98 ILE CG2 1 1 20 44117 1 1 98 ILE H H 0.926 3.022 -6.359 1.00 . A A . 98 ILE H 1 1 20 44118 1 1 98 ILE HA H -0.061 0.296 -5.782 1.00 . A A . 98 ILE HA 1 1 20 44119 1 1 98 ILE HB H -0.919 2.845 -4.378 1.00 . A A . 98 ILE HB 1 1 20 44120 1 1 98 ILE HD11 H -0.224 2.869 -1.836 1.00 . A A . 98 ILE HD11 1 1 20 44121 1 1 98 ILE HD12 H 0.899 1.628 -1.279 1.00 . A A . 98 ILE HD12 1 1 20 44122 1 1 98 ILE HD13 H -0.783 1.212 -1.605 1.00 . A A . 98 ILE HD13 1 1 20 44123 1 1 98 ILE HG12 H 0.671 0.459 -3.396 1.00 . A A . 98 ILE HG12 1 1 20 44124 1 1 98 ILE HG13 H 1.277 2.095 -3.616 1.00 . A A . 98 ILE HG13 1 1 20 44125 1 1 98 ILE HG21 H -1.824 -0.008 -3.941 1.00 . A A . 98 ILE HG21 1 1 20 44126 1 1 98 ILE HG22 H -2.785 1.286 -4.662 1.00 . A A . 98 ILE HG22 1 1 20 44127 1 1 98 ILE HG23 H -2.301 1.386 -2.969 1.00 . A A . 98 ILE HG23 1 1 20 44128 1 1 98 ILE N N 0.957 2.054 -6.208 1.00 . A A . 98 ILE N 1 1 20 44129 1 1 98 ILE O O -1.660 2.779 -7.168 1.00 . A A . 98 ILE O 1 1 20 44130 1 1 99 PRO C C -4.374 1.633 -7.542 1.00 . A A . 99 PRO C 1 1 20 44131 1 1 99 PRO CA C -3.272 0.741 -8.154 1.00 . A A . 99 PRO CA 1 1 20 44132 1 1 99 PRO CB C -3.775 -0.699 -8.338 1.00 . A A . 99 PRO CB 1 1 20 44133 1 1 99 PRO CD C -1.800 -0.839 -7.008 1.00 . A A . 99 PRO CD 1 1 20 44134 1 1 99 PRO CG C -2.579 -1.551 -8.078 1.00 . A A . 99 PRO CG 1 1 20 44135 1 1 99 PRO HA H -2.977 1.146 -9.111 1.00 . A A . 99 PRO HA 1 1 20 44136 1 1 99 PRO HB2 H -4.567 -0.903 -7.631 1.00 . A A . 99 PRO HB2 1 1 20 44137 1 1 99 PRO HB3 H -4.143 -0.832 -9.344 1.00 . A A . 99 PRO HB3 1 1 20 44138 1 1 99 PRO HD2 H -2.142 -1.137 -6.026 1.00 . A A . 99 PRO HD2 1 1 20 44139 1 1 99 PRO HD3 H -0.742 -1.033 -7.116 1.00 . A A . 99 PRO HD3 1 1 20 44140 1 1 99 PRO HG2 H -2.890 -2.528 -7.732 1.00 . A A . 99 PRO HG2 1 1 20 44141 1 1 99 PRO HG3 H -1.987 -1.642 -8.978 1.00 . A A . 99 PRO HG3 1 1 20 44142 1 1 99 PRO N N -2.106 0.581 -7.266 1.00 . A A . 99 PRO N 1 1 20 44143 1 1 99 PRO O O -4.720 1.501 -6.365 1.00 . A A . 99 PRO O 1 1 20 44144 1 1 100 MET C C -7.156 2.756 -7.288 1.00 . A A . 100 MET C 1 1 20 44145 1 1 100 MET CA C -5.955 3.486 -7.910 1.00 . A A . 100 MET CA 1 1 20 44146 1 1 100 MET CB C -6.419 4.348 -9.094 1.00 . A A . 100 MET CB 1 1 20 44147 1 1 100 MET CE C -7.101 6.139 -6.104 1.00 . A A . 100 MET CE 1 1 20 44148 1 1 100 MET CG C -7.519 5.361 -8.771 1.00 . A A . 100 MET CG 1 1 20 44149 1 1 100 MET H H -4.597 2.599 -9.278 1.00 . A A . 100 MET H 1 1 20 44150 1 1 100 MET HA H -5.517 4.131 -7.163 1.00 . A A . 100 MET HA 1 1 20 44151 1 1 100 MET HB2 H -5.567 4.894 -9.474 1.00 . A A . 100 MET HB2 1 1 20 44152 1 1 100 MET HB3 H -6.783 3.693 -9.874 1.00 . A A . 100 MET HB3 1 1 20 44153 1 1 100 MET HE1 H -8.124 5.849 -5.915 1.00 . A A . 100 MET HE1 1 1 20 44154 1 1 100 MET HE2 H -6.811 6.909 -5.408 1.00 . A A . 100 MET HE2 1 1 20 44155 1 1 100 MET HE3 H -6.456 5.281 -5.978 1.00 . A A . 100 MET HE3 1 1 20 44156 1 1 100 MET HG2 H -7.918 5.743 -9.697 1.00 . A A . 100 MET HG2 1 1 20 44157 1 1 100 MET HG3 H -8.305 4.853 -8.232 1.00 . A A . 100 MET HG3 1 1 20 44158 1 1 100 MET N N -4.912 2.548 -8.353 1.00 . A A . 100 MET N 1 1 20 44159 1 1 100 MET O O -7.923 2.090 -7.984 1.00 . A A . 100 MET O 1 1 20 44160 1 1 100 MET SD S -6.954 6.764 -7.778 1.00 . A A . 100 MET SD 1 1 20 44161 1 1 101 GLY C C -8.674 2.851 -3.904 1.00 . A A . 101 GLY C 1 1 20 44162 1 1 101 GLY CA C -8.425 2.253 -5.279 1.00 . A A . 101 GLY CA 1 1 20 44163 1 1 101 GLY H H -6.656 3.435 -5.466 1.00 . A A . 101 GLY H 1 1 20 44164 1 1 101 GLY HA2 H -9.322 2.365 -5.873 1.00 . A A . 101 GLY HA2 1 1 20 44165 1 1 101 GLY HA3 H -8.210 1.199 -5.168 1.00 . A A . 101 GLY HA3 1 1 20 44166 1 1 101 GLY N N -7.310 2.893 -5.974 1.00 . A A . 101 GLY N 1 1 20 44167 1 1 101 GLY O O -8.017 3.824 -3.532 1.00 . A A . 101 GLY O 1 1 20 44168 1 1 102 PRO C C -8.682 2.682 -0.822 1.00 . A A . 102 PRO C 1 1 20 44169 1 1 102 PRO CA C -9.891 2.816 -1.759 1.00 . A A . 102 PRO CA 1 1 20 44170 1 1 102 PRO CB C -11.074 1.964 -1.274 1.00 . A A . 102 PRO CB 1 1 20 44171 1 1 102 PRO CD C -10.405 1.087 -3.416 1.00 . A A . 102 PRO CD 1 1 20 44172 1 1 102 PRO CG C -11.017 0.711 -2.088 1.00 . A A . 102 PRO CG 1 1 20 44173 1 1 102 PRO HA H -10.185 3.856 -1.808 1.00 . A A . 102 PRO HA 1 1 20 44174 1 1 102 PRO HB2 H -10.966 1.755 -0.218 1.00 . A A . 102 PRO HB2 1 1 20 44175 1 1 102 PRO HB3 H -11.997 2.500 -1.443 1.00 . A A . 102 PRO HB3 1 1 20 44176 1 1 102 PRO HD2 H -9.780 0.281 -3.784 1.00 . A A . 102 PRO HD2 1 1 20 44177 1 1 102 PRO HD3 H -11.178 1.325 -4.135 1.00 . A A . 102 PRO HD3 1 1 20 44178 1 1 102 PRO HG2 H -10.400 -0.024 -1.588 1.00 . A A . 102 PRO HG2 1 1 20 44179 1 1 102 PRO HG3 H -12.015 0.321 -2.231 1.00 . A A . 102 PRO HG3 1 1 20 44180 1 1 102 PRO N N -9.598 2.284 -3.100 1.00 . A A . 102 PRO N 1 1 20 44181 1 1 102 PRO O O -8.505 3.467 0.106 1.00 . A A . 102 PRO O 1 1 20 44182 1 1 103 TYR C C -5.616 2.599 -0.573 1.00 . A A . 103 TYR C 1 1 20 44183 1 1 103 TYR CA C -6.608 1.457 -0.355 1.00 . A A . 103 TYR CA 1 1 20 44184 1 1 103 TYR CB C -5.978 0.129 -0.792 1.00 . A A . 103 TYR CB 1 1 20 44185 1 1 103 TYR CD1 C -8.055 -1.173 -1.415 1.00 . A A . 103 TYR CD1 1 1 20 44186 1 1 103 TYR CD2 C -6.633 -2.081 0.265 1.00 . A A . 103 TYR CD2 1 1 20 44187 1 1 103 TYR CE1 C -8.905 -2.249 -1.287 1.00 . A A . 103 TYR CE1 1 1 20 44188 1 1 103 TYR CE2 C -7.478 -3.164 0.395 1.00 . A A . 103 TYR CE2 1 1 20 44189 1 1 103 TYR CG C -6.905 -1.064 -0.643 1.00 . A A . 103 TYR CG 1 1 20 44190 1 1 103 TYR CZ C -8.612 -3.242 -0.388 1.00 . A A . 103 TYR CZ 1 1 20 44191 1 1 103 TYR H H -8.047 1.108 -1.861 1.00 . A A . 103 TYR H 1 1 20 44192 1 1 103 TYR HA H -6.861 1.402 0.695 1.00 . A A . 103 TYR HA 1 1 20 44193 1 1 103 TYR HB2 H -5.694 0.200 -1.833 1.00 . A A . 103 TYR HB2 1 1 20 44194 1 1 103 TYR HB3 H -5.095 -0.056 -0.197 1.00 . A A . 103 TYR HB3 1 1 20 44195 1 1 103 TYR HD1 H -8.285 -0.391 -2.125 1.00 . A A . 103 TYR HD1 1 1 20 44196 1 1 103 TYR HD2 H -5.744 -2.018 0.877 1.00 . A A . 103 TYR HD2 1 1 20 44197 1 1 103 TYR HE1 H -9.793 -2.311 -1.901 1.00 . A A . 103 TYR HE1 1 1 20 44198 1 1 103 TYR HE2 H -7.248 -3.946 1.107 1.00 . A A . 103 TYR HE2 1 1 20 44199 1 1 103 TYR HH H -9.104 -4.925 0.397 1.00 . A A . 103 TYR HH 1 1 20 44200 1 1 103 TYR N N -7.837 1.695 -1.111 1.00 . A A . 103 TYR N 1 1 20 44201 1 1 103 TYR O O -5.132 3.211 0.375 1.00 . A A . 103 TYR O 1 1 20 44202 1 1 103 TYR OH O -9.455 -4.322 -0.273 1.00 . A A . 103 TYR OH 1 1 20 44203 1 1 104 ALA C C -5.122 5.340 -1.720 1.00 . A A . 104 ALA C 1 1 20 44204 1 1 104 ALA CA C -4.481 4.026 -2.186 1.00 . A A . 104 ALA CA 1 1 20 44205 1 1 104 ALA CB C -4.230 4.056 -3.689 1.00 . A A . 104 ALA CB 1 1 20 44206 1 1 104 ALA H H -5.672 2.314 -2.550 1.00 . A A . 104 ALA H 1 1 20 44207 1 1 104 ALA HA H -3.531 3.898 -1.684 1.00 . A A . 104 ALA HA 1 1 20 44208 1 1 104 ALA HB1 H -3.558 4.867 -3.928 1.00 . A A . 104 ALA HB1 1 1 20 44209 1 1 104 ALA HB2 H -5.168 4.200 -4.208 1.00 . A A . 104 ALA HB2 1 1 20 44210 1 1 104 ALA HB3 H -3.789 3.120 -3.998 1.00 . A A . 104 ALA HB3 1 1 20 44211 1 1 104 ALA N N -5.324 2.886 -1.838 1.00 . A A . 104 ALA N 1 1 20 44212 1 1 104 ALA O O -4.448 6.223 -1.203 1.00 . A A . 104 ALA O 1 1 20 44213 1 1 105 ASN C C -6.953 6.933 0.051 1.00 . A A . 105 ASN C 1 1 20 44214 1 1 105 ASN CA C -7.200 6.619 -1.440 1.00 . A A . 105 ASN CA 1 1 20 44215 1 1 105 ASN CB C -8.693 6.378 -1.703 1.00 . A A . 105 ASN CB 1 1 20 44216 1 1 105 ASN CG C -9.585 7.448 -1.107 1.00 . A A . 105 ASN CG 1 1 20 44217 1 1 105 ASN H H -6.916 4.716 -2.327 1.00 . A A . 105 ASN H 1 1 20 44218 1 1 105 ASN HA H -6.874 7.464 -2.030 1.00 . A A . 105 ASN HA 1 1 20 44219 1 1 105 ASN HB2 H -8.860 6.355 -2.770 1.00 . A A . 105 ASN HB2 1 1 20 44220 1 1 105 ASN HB3 H -8.976 5.424 -1.280 1.00 . A A . 105 ASN HB3 1 1 20 44221 1 1 105 ASN HD21 H -9.766 6.397 0.558 1.00 . A A . 105 ASN HD21 1 1 20 44222 1 1 105 ASN HD22 H -10.600 7.908 0.518 1.00 . A A . 105 ASN HD22 1 1 20 44223 1 1 105 ASN N N -6.437 5.446 -1.887 1.00 . A A . 105 ASN N 1 1 20 44224 1 1 105 ASN ND2 N -10.031 7.228 0.111 1.00 . A A . 105 ASN ND2 1 1 20 44225 1 1 105 ASN O O -7.074 8.080 0.480 1.00 . A A . 105 ASN O 1 1 20 44226 1 1 105 ASN OD1 O -9.876 8.458 -1.735 1.00 . A A . 105 ASN OD1 1 1 20 44227 1 1 106 MET C C -5.032 6.936 2.460 1.00 . A A . 106 MET C 1 1 20 44228 1 1 106 MET CA C -6.291 6.083 2.254 1.00 . A A . 106 MET CA 1 1 20 44229 1 1 106 MET CB C -6.071 4.715 2.915 1.00 . A A . 106 MET CB 1 1 20 44230 1 1 106 MET CE C -7.754 3.746 5.657 1.00 . A A . 106 MET CE 1 1 20 44231 1 1 106 MET CG C -7.304 3.831 2.927 1.00 . A A . 106 MET CG 1 1 20 44232 1 1 106 MET H H -6.564 5.009 0.441 1.00 . A A . 106 MET H 1 1 20 44233 1 1 106 MET HA H -7.130 6.572 2.727 1.00 . A A . 106 MET HA 1 1 20 44234 1 1 106 MET HB2 H -5.285 4.193 2.383 1.00 . A A . 106 MET HB2 1 1 20 44235 1 1 106 MET HB3 H -5.756 4.869 3.938 1.00 . A A . 106 MET HB3 1 1 20 44236 1 1 106 MET HE1 H -6.765 4.167 5.754 1.00 . A A . 106 MET HE1 1 1 20 44237 1 1 106 MET HE2 H -7.687 2.668 5.618 1.00 . A A . 106 MET HE2 1 1 20 44238 1 1 106 MET HE3 H -8.354 4.039 6.506 1.00 . A A . 106 MET HE3 1 1 20 44239 1 1 106 MET HG2 H -7.764 3.861 1.950 1.00 . A A . 106 MET HG2 1 1 20 44240 1 1 106 MET HG3 H -7.002 2.816 3.146 1.00 . A A . 106 MET HG3 1 1 20 44241 1 1 106 MET N N -6.606 5.909 0.830 1.00 . A A . 106 MET N 1 1 20 44242 1 1 106 MET O O -4.942 7.705 3.418 1.00 . A A . 106 MET O 1 1 20 44243 1 1 106 MET SD S -8.519 4.349 4.155 1.00 . A A . 106 MET SD 1 1 20 44244 1 1 107 VAL C C -2.388 8.461 0.726 1.00 . A A . 107 VAL C 1 1 20 44245 1 1 107 VAL CA C -2.733 7.365 1.747 1.00 . A A . 107 VAL CA 1 1 20 44246 1 1 107 VAL CB C -1.658 6.248 1.688 1.00 . A A . 107 VAL CB 1 1 20 44247 1 1 107 VAL CG1 C -1.846 5.252 2.832 1.00 . A A . 107 VAL CG1 1 1 20 44248 1 1 107 VAL CG2 C -1.692 5.532 0.338 1.00 . A A . 107 VAL CG2 1 1 20 44249 1 1 107 VAL H H -4.273 6.334 0.708 1.00 . A A . 107 VAL H 1 1 20 44250 1 1 107 VAL HA H -2.701 7.803 2.738 1.00 . A A . 107 VAL HA 1 1 20 44251 1 1 107 VAL HB H -0.685 6.708 1.801 1.00 . A A . 107 VAL HB 1 1 20 44252 1 1 107 VAL HG11 H -1.783 5.771 3.778 1.00 . A A . 107 VAL HG11 1 1 20 44253 1 1 107 VAL HG12 H -1.074 4.497 2.786 1.00 . A A . 107 VAL HG12 1 1 20 44254 1 1 107 VAL HG13 H -2.815 4.779 2.745 1.00 . A A . 107 VAL HG13 1 1 20 44255 1 1 107 VAL HG21 H -0.950 4.745 0.328 1.00 . A A . 107 VAL HG21 1 1 20 44256 1 1 107 VAL HG22 H -1.476 6.238 -0.452 1.00 . A A . 107 VAL HG22 1 1 20 44257 1 1 107 VAL HG23 H -2.673 5.104 0.180 1.00 . A A . 107 VAL HG23 1 1 20 44258 1 1 107 VAL N N -4.072 6.803 1.548 1.00 . A A . 107 VAL N 1 1 20 44259 1 1 107 VAL O O -1.493 9.274 0.960 1.00 . A A . 107 VAL O 1 1 20 44260 1 1 108 ILE C C -3.625 10.768 -1.263 1.00 . A A . 108 ILE C 1 1 20 44261 1 1 108 ILE CA C -2.803 9.473 -1.444 1.00 . A A . 108 ILE CA 1 1 20 44262 1 1 108 ILE CB C -3.050 8.901 -2.858 1.00 . A A . 108 ILE CB 1 1 20 44263 1 1 108 ILE CD1 C -4.790 8.640 -4.639 1.00 . A A . 108 ILE CD1 1 1 20 44264 1 1 108 ILE CG1 C -4.540 8.829 -3.173 1.00 . A A . 108 ILE CG1 1 1 20 44265 1 1 108 ILE CG2 C -2.412 7.515 -3.017 1.00 . A A . 108 ILE CG2 1 1 20 44266 1 1 108 ILE H H -3.817 7.849 -0.528 1.00 . A A . 108 ILE H 1 1 20 44267 1 1 108 ILE HA H -1.756 9.727 -1.377 1.00 . A A . 108 ILE HA 1 1 20 44268 1 1 108 ILE HB H -2.574 9.562 -3.570 1.00 . A A . 108 ILE HB 1 1 20 44269 1 1 108 ILE HD11 H -4.513 7.637 -4.919 1.00 . A A . 108 ILE HD11 1 1 20 44270 1 1 108 ILE HD12 H -4.180 9.347 -5.189 1.00 . A A . 108 ILE HD12 1 1 20 44271 1 1 108 ILE HD13 H -5.832 8.808 -4.852 1.00 . A A . 108 ILE HD13 1 1 20 44272 1 1 108 ILE HG12 H -4.982 7.997 -2.646 1.00 . A A . 108 ILE HG12 1 1 20 44273 1 1 108 ILE HG13 H -5.022 9.744 -2.864 1.00 . A A . 108 ILE HG13 1 1 20 44274 1 1 108 ILE HG21 H -2.700 7.090 -3.973 1.00 . A A . 108 ILE HG21 1 1 20 44275 1 1 108 ILE HG22 H -2.757 6.866 -2.225 1.00 . A A . 108 ILE HG22 1 1 20 44276 1 1 108 ILE HG23 H -1.338 7.602 -2.970 1.00 . A A . 108 ILE HG23 1 1 20 44277 1 1 108 ILE N N -3.092 8.491 -0.399 1.00 . A A . 108 ILE N 1 1 20 44278 1 1 108 ILE O O -4.364 10.923 -0.291 1.00 . A A . 108 ILE O 1 1 20 44279 1 1 109 ASP C C -5.297 13.058 -3.242 1.00 . A A . 109 ASP C 1 1 20 44280 1 1 109 ASP CA C -4.187 12.983 -2.174 1.00 . A A . 109 ASP CA 1 1 20 44281 1 1 109 ASP CB C -3.180 14.123 -2.373 1.00 . A A . 109 ASP CB 1 1 20 44282 1 1 109 ASP CG C -3.854 15.476 -2.536 1.00 . A A . 109 ASP CG 1 1 20 44283 1 1 109 ASP H H -2.899 11.505 -2.974 1.00 . A A . 109 ASP H 1 1 20 44284 1 1 109 ASP HA H -4.635 13.084 -1.194 1.00 . A A . 109 ASP HA 1 1 20 44285 1 1 109 ASP HB2 H -2.525 14.168 -1.513 1.00 . A A . 109 ASP HB2 1 1 20 44286 1 1 109 ASP HB3 H -2.589 13.922 -3.257 1.00 . A A . 109 ASP HB3 1 1 20 44287 1 1 109 ASP N N -3.486 11.694 -2.216 1.00 . A A . 109 ASP N 1 1 20 44288 1 1 109 ASP O O -5.020 13.032 -4.444 1.00 . A A . 109 ASP O 1 1 20 44289 1 1 109 ASP OD1 O -4.266 16.068 -1.517 1.00 . A A . 109 ASP OD1 1 1 20 44290 1 1 109 ASP OD2 O -3.988 15.942 -3.687 1.00 . A A . 109 ASP OD2 1 1 20 44291 1 1 110 PRO C C -8.041 14.670 -4.204 1.00 . A A . 110 PRO C 1 1 20 44292 1 1 110 PRO CA C -7.720 13.237 -3.731 1.00 . A A . 110 PRO CA 1 1 20 44293 1 1 110 PRO CB C -8.855 12.686 -2.861 1.00 . A A . 110 PRO CB 1 1 20 44294 1 1 110 PRO CD C -7.003 13.173 -1.399 1.00 . A A . 110 PRO CD 1 1 20 44295 1 1 110 PRO CG C -8.514 13.140 -1.479 1.00 . A A . 110 PRO CG 1 1 20 44296 1 1 110 PRO HA H -7.583 12.598 -4.593 1.00 . A A . 110 PRO HA 1 1 20 44297 1 1 110 PRO HB2 H -9.803 13.089 -3.194 1.00 . A A . 110 PRO HB2 1 1 20 44298 1 1 110 PRO HB3 H -8.874 11.607 -2.929 1.00 . A A . 110 PRO HB3 1 1 20 44299 1 1 110 PRO HD2 H -6.670 14.077 -0.908 1.00 . A A . 110 PRO HD2 1 1 20 44300 1 1 110 PRO HD3 H -6.630 12.304 -0.876 1.00 . A A . 110 PRO HD3 1 1 20 44301 1 1 110 PRO HG2 H -8.920 14.129 -1.308 1.00 . A A . 110 PRO HG2 1 1 20 44302 1 1 110 PRO HG3 H -8.913 12.444 -0.754 1.00 . A A . 110 PRO HG3 1 1 20 44303 1 1 110 PRO N N -6.572 13.158 -2.815 1.00 . A A . 110 PRO N 1 1 20 44304 1 1 110 PRO O O -9.133 14.933 -4.711 1.00 . A A . 110 PRO O 1 1 20 44305 1 1 111 SER C C -6.952 17.179 -5.949 1.00 . A A . 111 SER C 1 1 20 44306 1 1 111 SER CA C -7.294 16.994 -4.466 1.00 . A A . 111 SER CA 1 1 20 44307 1 1 111 SER CB C -6.444 17.953 -3.621 1.00 . A A . 111 SER CB 1 1 20 44308 1 1 111 SER H H -6.238 15.339 -3.627 1.00 . A A . 111 SER H 1 1 20 44309 1 1 111 SER HA H -8.338 17.235 -4.321 1.00 . A A . 111 SER HA 1 1 20 44310 1 1 111 SER HB2 H -6.691 17.824 -2.577 1.00 . A A . 111 SER HB2 1 1 20 44311 1 1 111 SER HB3 H -5.397 17.733 -3.771 1.00 . A A . 111 SER HB3 1 1 20 44312 1 1 111 SER HG H -7.622 19.508 -3.868 1.00 . A A . 111 SER HG 1 1 20 44313 1 1 111 SER N N -7.092 15.596 -4.040 1.00 . A A . 111 SER N 1 1 20 44314 1 1 111 SER O O -7.543 18.016 -6.639 1.00 . A A . 111 SER O 1 1 20 44315 1 1 111 SER OG O -6.680 19.309 -3.980 1.00 . A A . 111 SER OG 1 1 20 44316 1 1 112 THR C C -6.479 15.561 -8.727 1.00 . A A . 112 THR C 1 1 20 44317 1 1 112 THR CA C -5.596 16.456 -7.850 1.00 . A A . 112 THR CA 1 1 20 44318 1 1 112 THR CB C -4.118 16.042 -8.062 1.00 . A A . 112 THR CB 1 1 20 44319 1 1 112 THR CG2 C -3.824 14.676 -7.444 1.00 . A A . 112 THR CG2 1 1 20 44320 1 1 112 THR H H -5.536 15.772 -5.834 1.00 . A A . 112 THR H 1 1 20 44321 1 1 112 THR HA H -5.706 17.480 -8.182 1.00 . A A . 112 THR HA 1 1 20 44322 1 1 112 THR HB H -3.484 16.780 -7.586 1.00 . A A . 112 THR HB 1 1 20 44323 1 1 112 THR HG1 H -2.912 16.324 -9.612 1.00 . A A . 112 THR HG1 1 1 20 44324 1 1 112 THR HG21 H -2.787 14.418 -7.612 1.00 . A A . 112 THR HG21 1 1 20 44325 1 1 112 THR HG22 H -4.458 13.929 -7.900 1.00 . A A . 112 THR HG22 1 1 20 44326 1 1 112 THR HG23 H -4.017 14.708 -6.380 1.00 . A A . 112 THR HG23 1 1 20 44327 1 1 112 THR N N -5.990 16.401 -6.436 1.00 . A A . 112 THR N 1 1 20 44328 1 1 112 THR O O -6.910 14.486 -8.309 1.00 . A A . 112 THR O 1 1 20 44329 1 1 112 THR OG1 O -3.816 16.007 -9.469 1.00 . A A . 112 THR OG1 1 1 20 44330 1 1 113 ASP C C -6.559 14.211 -11.645 1.00 . A A . 113 ASP C 1 1 20 44331 1 1 113 ASP CA C -7.485 15.220 -10.941 1.00 . A A . 113 ASP CA 1 1 20 44332 1 1 113 ASP CB C -8.108 16.157 -11.983 1.00 . A A . 113 ASP CB 1 1 20 44333 1 1 113 ASP CG C -8.974 17.238 -11.361 1.00 . A A . 113 ASP CG 1 1 20 44334 1 1 113 ASP H H -6.416 16.902 -10.207 1.00 . A A . 113 ASP H 1 1 20 44335 1 1 113 ASP HA H -8.270 14.683 -10.426 1.00 . A A . 113 ASP HA 1 1 20 44336 1 1 113 ASP HB2 H -7.319 16.636 -12.545 1.00 . A A . 113 ASP HB2 1 1 20 44337 1 1 113 ASP HB3 H -8.719 15.574 -12.660 1.00 . A A . 113 ASP HB3 1 1 20 44338 1 1 113 ASP N N -6.735 16.011 -9.954 1.00 . A A . 113 ASP N 1 1 20 44339 1 1 113 ASP O O -6.956 13.529 -12.593 1.00 . A A . 113 ASP O 1 1 20 44340 1 1 113 ASP OD1 O -8.417 18.208 -10.800 1.00 . A A . 113 ASP OD1 1 1 20 44341 1 1 113 ASP OD2 O -10.216 17.137 -11.442 1.00 . A A . 113 ASP OD2 1 1 20 44342 1 1 114 GLY C C -3.244 14.251 -12.464 1.00 . A A . 114 GLY C 1 1 20 44343 1 1 114 GLY CA C -4.292 13.345 -11.832 1.00 . A A . 114 GLY CA 1 1 20 44344 1 1 114 GLY H H -5.113 14.577 -10.319 1.00 . A A . 114 GLY H 1 1 20 44345 1 1 114 GLY HA2 H -3.812 12.700 -11.111 1.00 . A A . 114 GLY HA2 1 1 20 44346 1 1 114 GLY HA3 H -4.743 12.737 -12.603 1.00 . A A . 114 GLY HA3 1 1 20 44347 1 1 114 GLY N N -5.326 14.117 -11.157 1.00 . A A . 114 GLY N 1 1 20 44348 1 1 114 GLY O O -2.318 13.781 -13.126 1.00 . A A . 114 GLY O 1 1 20 44349 1 1 115 THR C C -2.503 16.616 -14.324 1.00 . A A . 115 THR C 1 1 20 44350 1 1 115 THR CA C -2.508 16.598 -12.784 1.00 . A A . 115 THR CA 1 1 20 44351 1 1 115 THR CB C -1.063 16.434 -12.252 1.00 . A A . 115 THR CB 1 1 20 44352 1 1 115 THR CG2 C -0.171 17.571 -12.733 1.00 . A A . 115 THR CG2 1 1 20 44353 1 1 115 THR H H -4.156 15.850 -11.688 1.00 . A A . 115 THR H 1 1 20 44354 1 1 115 THR HA H -2.881 17.552 -12.435 1.00 . A A . 115 THR HA 1 1 20 44355 1 1 115 THR HB H -0.662 15.499 -12.621 1.00 . A A . 115 THR HB 1 1 20 44356 1 1 115 THR HG1 H -0.175 16.231 -10.492 1.00 . A A . 115 THR HG1 1 1 20 44357 1 1 115 THR HG21 H -0.103 17.544 -13.811 1.00 . A A . 115 THR HG21 1 1 20 44358 1 1 115 THR HG22 H 0.815 17.461 -12.307 1.00 . A A . 115 THR HG22 1 1 20 44359 1 1 115 THR HG23 H -0.594 18.516 -12.424 1.00 . A A . 115 THR HG23 1 1 20 44360 1 1 115 THR N N -3.407 15.564 -12.246 1.00 . A A . 115 THR N 1 1 20 44361 1 1 115 THR O O -3.032 17.540 -14.946 1.00 . A A . 115 THR O 1 1 20 44362 1 1 115 THR OG1 O -1.068 16.405 -10.813 1.00 . A A . 115 THR OG1 1 1 20 44363 1 1 116 GLY C C -1.869 14.013 -16.829 1.00 . A A . 116 GLY C 1 1 20 44364 1 1 116 GLY CA C -1.898 15.470 -16.387 1.00 . A A . 116 GLY CA 1 1 20 44365 1 1 116 GLY H H -1.484 14.899 -14.386 1.00 . A A . 116 GLY H 1 1 20 44366 1 1 116 GLY HA2 H -2.785 15.940 -16.791 1.00 . A A . 116 GLY HA2 1 1 20 44367 1 1 116 GLY HA3 H -1.025 15.975 -16.777 1.00 . A A . 116 GLY HA3 1 1 20 44368 1 1 116 GLY N N -1.911 15.591 -14.932 1.00 . A A . 116 GLY N 1 1 20 44369 1 1 116 GLY O O -2.902 13.337 -16.836 1.00 . A A . 116 GLY O 1 1 20 44370 1 1 117 MET C C 0.398 11.461 -16.409 1.00 . A A . 117 MET C 1 1 20 44371 1 1 117 MET CA C -0.501 12.101 -17.481 1.00 . A A . 117 MET CA 1 1 20 44372 1 1 117 MET CB C 0.097 11.896 -18.876 1.00 . A A . 117 MET CB 1 1 20 44373 1 1 117 MET CE C -0.619 10.078 -21.415 1.00 . A A . 117 MET CE 1 1 20 44374 1 1 117 MET CG C -0.767 12.453 -20.003 1.00 . A A . 117 MET CG 1 1 20 44375 1 1 117 MET H H 0.070 14.138 -17.305 1.00 . A A . 117 MET H 1 1 20 44376 1 1 117 MET HA H -1.473 11.625 -17.444 1.00 . A A . 117 MET HA 1 1 20 44377 1 1 117 MET HB2 H 1.062 12.383 -18.917 1.00 . A A . 117 MET HB2 1 1 20 44378 1 1 117 MET HB3 H 0.233 10.837 -19.046 1.00 . A A . 117 MET HB3 1 1 20 44379 1 1 117 MET HE1 H -1.667 9.939 -21.199 1.00 . A A . 117 MET HE1 1 1 20 44380 1 1 117 MET HE2 H -0.029 9.688 -20.597 1.00 . A A . 117 MET HE2 1 1 20 44381 1 1 117 MET HE3 H -0.366 9.555 -22.323 1.00 . A A . 117 MET HE3 1 1 20 44382 1 1 117 MET HG2 H -1.798 12.177 -19.825 1.00 . A A . 117 MET HG2 1 1 20 44383 1 1 117 MET HG3 H -0.681 13.530 -20.006 1.00 . A A . 117 MET HG3 1 1 20 44384 1 1 117 MET N N -0.691 13.526 -17.204 1.00 . A A . 117 MET N 1 1 20 44385 1 1 117 MET O O 1.322 12.106 -15.906 1.00 . A A . 117 MET O 1 1 20 44386 1 1 117 MET SD S -0.272 11.826 -21.623 1.00 . A A . 117 MET SD 1 1 20 44387 1 1 118 PRO C C 2.375 9.308 -15.210 1.00 . A A . 118 PRO C 1 1 20 44388 1 1 118 PRO CA C 0.868 9.517 -14.943 1.00 . A A . 118 PRO CA 1 1 20 44389 1 1 118 PRO CB C 0.141 8.165 -14.808 1.00 . A A . 118 PRO CB 1 1 20 44390 1 1 118 PRO CD C -0.869 9.302 -16.658 1.00 . A A . 118 PRO CD 1 1 20 44391 1 1 118 PRO CG C -0.494 7.939 -16.141 1.00 . A A . 118 PRO CG 1 1 20 44392 1 1 118 PRO HA H 0.755 10.069 -14.020 1.00 . A A . 118 PRO HA 1 1 20 44393 1 1 118 PRO HB2 H 0.853 7.386 -14.569 1.00 . A A . 118 PRO HB2 1 1 20 44394 1 1 118 PRO HB3 H -0.602 8.229 -14.024 1.00 . A A . 118 PRO HB3 1 1 20 44395 1 1 118 PRO HD2 H -0.802 9.329 -17.737 1.00 . A A . 118 PRO HD2 1 1 20 44396 1 1 118 PRO HD3 H -1.865 9.572 -16.335 1.00 . A A . 118 PRO HD3 1 1 20 44397 1 1 118 PRO HG2 H 0.212 7.464 -16.810 1.00 . A A . 118 PRO HG2 1 1 20 44398 1 1 118 PRO HG3 H -1.376 7.323 -16.029 1.00 . A A . 118 PRO HG3 1 1 20 44399 1 1 118 PRO N N 0.143 10.187 -16.044 1.00 . A A . 118 PRO N 1 1 20 44400 1 1 118 PRO O O 2.783 8.335 -15.851 1.00 . A A . 118 PRO O 1 1 20 44401 1 1 119 GLN C C 5.118 9.630 -13.327 1.00 . A A . 119 GLN C 1 1 20 44402 1 1 119 GLN CA C 4.653 10.086 -14.717 1.00 . A A . 119 GLN CA 1 1 20 44403 1 1 119 GLN CB C 5.347 11.410 -15.087 1.00 . A A . 119 GLN CB 1 1 20 44404 1 1 119 GLN CD C 5.759 13.208 -16.836 1.00 . A A . 119 GLN CD 1 1 20 44405 1 1 119 GLN CG C 4.982 11.948 -16.468 1.00 . A A . 119 GLN CG 1 1 20 44406 1 1 119 GLN H H 2.806 11.070 -14.362 1.00 . A A . 119 GLN H 1 1 20 44407 1 1 119 GLN HA H 4.919 9.329 -15.441 1.00 . A A . 119 GLN HA 1 1 20 44408 1 1 119 GLN HB2 H 5.080 12.158 -14.352 1.00 . A A . 119 GLN HB2 1 1 20 44409 1 1 119 GLN HB3 H 6.418 11.259 -15.054 1.00 . A A . 119 GLN HB3 1 1 20 44410 1 1 119 GLN HE21 H 5.839 13.776 -14.939 1.00 . A A . 119 GLN HE21 1 1 20 44411 1 1 119 GLN HE22 H 6.624 14.817 -16.073 1.00 . A A . 119 GLN HE22 1 1 20 44412 1 1 119 GLN HG2 H 5.194 11.185 -17.205 1.00 . A A . 119 GLN HG2 1 1 20 44413 1 1 119 GLN HG3 H 3.926 12.178 -16.487 1.00 . A A . 119 GLN HG3 1 1 20 44414 1 1 119 GLN N N 3.194 10.245 -14.726 1.00 . A A . 119 GLN N 1 1 20 44415 1 1 119 GLN NE2 N 6.101 14.015 -15.851 1.00 . A A . 119 GLN NE2 1 1 20 44416 1 1 119 GLN O O 4.300 9.250 -12.486 1.00 . A A . 119 GLN O 1 1 20 44417 1 1 119 GLN OE1 O 6.040 13.459 -18.002 1.00 . A A . 119 GLN OE1 1 1 20 44418 1 1 120 PHE C C 6.618 10.427 -10.730 1.00 . A A . 120 PHE C 1 1 20 44419 1 1 120 PHE CA C 6.952 9.330 -11.754 1.00 . A A . 120 PHE CA 1 1 20 44420 1 1 120 PHE CB C 8.460 9.062 -11.816 1.00 . A A . 120 PHE CB 1 1 20 44421 1 1 120 PHE CD1 C 8.794 6.571 -11.719 1.00 . A A . 120 PHE CD1 1 1 20 44422 1 1 120 PHE CD2 C 9.101 7.671 -13.814 1.00 . A A . 120 PHE CD2 1 1 20 44423 1 1 120 PHE CE1 C 9.097 5.359 -12.309 1.00 . A A . 120 PHE CE1 1 1 20 44424 1 1 120 PHE CE2 C 9.405 6.460 -14.407 1.00 . A A . 120 PHE CE2 1 1 20 44425 1 1 120 PHE CG C 8.796 7.744 -12.464 1.00 . A A . 120 PHE CG 1 1 20 44426 1 1 120 PHE CZ C 9.400 5.303 -13.653 1.00 . A A . 120 PHE CZ 1 1 20 44427 1 1 120 PHE H H 7.046 9.911 -13.797 1.00 . A A . 120 PHE H 1 1 20 44428 1 1 120 PHE HA H 6.459 8.419 -11.436 1.00 . A A . 120 PHE HA 1 1 20 44429 1 1 120 PHE HB2 H 8.937 9.850 -12.384 1.00 . A A . 120 PHE HB2 1 1 20 44430 1 1 120 PHE HB3 H 8.864 9.055 -10.812 1.00 . A A . 120 PHE HB3 1 1 20 44431 1 1 120 PHE HD1 H 8.556 6.611 -10.666 1.00 . A A . 120 PHE HD1 1 1 20 44432 1 1 120 PHE HD2 H 9.104 8.575 -14.407 1.00 . A A . 120 PHE HD2 1 1 20 44433 1 1 120 PHE HE1 H 9.092 4.455 -11.718 1.00 . A A . 120 PHE HE1 1 1 20 44434 1 1 120 PHE HE2 H 9.643 6.419 -15.460 1.00 . A A . 120 PHE HE2 1 1 20 44435 1 1 120 PHE HZ H 9.637 4.356 -14.116 1.00 . A A . 120 PHE HZ 1 1 20 44436 1 1 120 PHE N N 6.426 9.663 -13.080 1.00 . A A . 120 PHE N 1 1 20 44437 1 1 120 PHE O O 7.415 11.330 -10.466 1.00 . A A . 120 PHE O 1 1 20 44438 1 1 121 LYS C C 4.242 10.460 -8.041 1.00 . A A . 121 LYS C 1 1 20 44439 1 1 121 LYS CA C 4.907 11.260 -9.164 1.00 . A A . 121 LYS CA 1 1 20 44440 1 1 121 LYS CB C 3.914 12.263 -9.757 1.00 . A A . 121 LYS CB 1 1 20 44441 1 1 121 LYS CD C 3.517 14.534 -10.726 1.00 . A A . 121 LYS CD 1 1 20 44442 1 1 121 LYS CE C 4.033 15.966 -10.797 1.00 . A A . 121 LYS CE 1 1 20 44443 1 1 121 LYS CG C 4.555 13.577 -10.174 1.00 . A A . 121 LYS CG 1 1 20 44444 1 1 121 LYS H H 4.796 9.656 -10.540 1.00 . A A . 121 LYS H 1 1 20 44445 1 1 121 LYS HA H 5.747 11.803 -8.760 1.00 . A A . 121 LYS HA 1 1 20 44446 1 1 121 LYS HB2 H 3.447 11.822 -10.628 1.00 . A A . 121 LYS HB2 1 1 20 44447 1 1 121 LYS HB3 H 3.149 12.479 -9.023 1.00 . A A . 121 LYS HB3 1 1 20 44448 1 1 121 LYS HD2 H 3.239 14.210 -11.716 1.00 . A A . 121 LYS HD2 1 1 20 44449 1 1 121 LYS HD3 H 2.652 14.504 -10.080 1.00 . A A . 121 LYS HD3 1 1 20 44450 1 1 121 LYS HE2 H 4.958 15.980 -11.355 1.00 . A A . 121 LYS HE2 1 1 20 44451 1 1 121 LYS HE3 H 3.299 16.576 -11.304 1.00 . A A . 121 LYS HE3 1 1 20 44452 1 1 121 LYS HG2 H 5.029 14.027 -9.312 1.00 . A A . 121 LYS HG2 1 1 20 44453 1 1 121 LYS HG3 H 5.298 13.382 -10.936 1.00 . A A . 121 LYS HG3 1 1 20 44454 1 1 121 LYS HZ1 H 4.513 17.539 -9.514 1.00 . A A . 121 LYS HZ1 1 1 20 44455 1 1 121 LYS HZ2 H 5.066 16.037 -8.979 1.00 . A A . 121 LYS HZ2 1 1 20 44456 1 1 121 LYS HZ3 H 3.423 16.430 -8.853 1.00 . A A . 121 LYS HZ3 1 1 20 44457 1 1 121 LYS N N 5.400 10.354 -10.208 1.00 . A A . 121 LYS N 1 1 20 44458 1 1 121 LYS NZ N 4.277 16.532 -9.442 1.00 . A A . 121 LYS NZ 1 1 20 44459 1 1 121 LYS O O 4.340 9.240 -8.010 1.00 . A A . 121 LYS O 1 1 20 44460 1 1 122 GLY C C 2.853 11.186 -4.731 1.00 . A A . 122 GLY C 1 1 20 44461 1 1 122 GLY CA C 2.846 10.450 -6.064 1.00 . A A . 122 GLY CA 1 1 20 44462 1 1 122 GLY H H 3.577 12.122 -7.150 1.00 . A A . 122 GLY H 1 1 20 44463 1 1 122 GLY HA2 H 1.821 10.324 -6.379 1.00 . A A . 122 GLY HA2 1 1 20 44464 1 1 122 GLY HA3 H 3.285 9.471 -5.920 1.00 . A A . 122 GLY HA3 1 1 20 44465 1 1 122 GLY N N 3.572 11.144 -7.120 1.00 . A A . 122 GLY N 1 1 20 44466 1 1 122 GLY O O 3.480 12.239 -4.584 1.00 . A A . 122 GLY O 1 1 20 44467 1 1 123 VAL C C 3.112 10.585 -1.459 1.00 . A A . 123 VAL C 1 1 20 44468 1 1 123 VAL CA C 2.073 11.214 -2.408 1.00 . A A . 123 VAL CA 1 1 20 44469 1 1 123 VAL CB C 0.665 11.039 -1.801 1.00 . A A . 123 VAL CB 1 1 20 44470 1 1 123 VAL CG1 C 0.586 11.636 -0.394 1.00 . A A . 123 VAL CG1 1 1 20 44471 1 1 123 VAL CG2 C -0.386 11.653 -2.724 1.00 . A A . 123 VAL CG2 1 1 20 44472 1 1 123 VAL H H 1.609 9.822 -3.961 1.00 . A A . 123 VAL H 1 1 20 44473 1 1 123 VAL HA H 2.275 12.276 -2.489 1.00 . A A . 123 VAL HA 1 1 20 44474 1 1 123 VAL HB H 0.466 9.980 -1.723 1.00 . A A . 123 VAL HB 1 1 20 44475 1 1 123 VAL HG11 H -0.412 11.505 -0.001 1.00 . A A . 123 VAL HG11 1 1 20 44476 1 1 123 VAL HG12 H 0.824 12.690 -0.431 1.00 . A A . 123 VAL HG12 1 1 20 44477 1 1 123 VAL HG13 H 1.294 11.131 0.252 1.00 . A A . 123 VAL HG13 1 1 20 44478 1 1 123 VAL HG21 H -1.367 11.533 -2.287 1.00 . A A . 123 VAL HG21 1 1 20 44479 1 1 123 VAL HG22 H -0.362 11.154 -3.682 1.00 . A A . 123 VAL HG22 1 1 20 44480 1 1 123 VAL HG23 H -0.181 12.706 -2.861 1.00 . A A . 123 VAL HG23 1 1 20 44481 1 1 123 VAL N N 2.133 10.637 -3.760 1.00 . A A . 123 VAL N 1 1 20 44482 1 1 123 VAL O O 3.105 9.379 -1.225 1.00 . A A . 123 VAL O 1 1 20 44483 1 1 124 LYS C C 4.448 10.330 1.286 1.00 . A A . 124 LYS C 1 1 20 44484 1 1 124 LYS CA C 5.037 10.979 0.014 1.00 . A A . 124 LYS CA 1 1 20 44485 1 1 124 LYS CB C 5.900 12.200 0.375 1.00 . A A . 124 LYS CB 1 1 20 44486 1 1 124 LYS CD C 7.539 11.302 2.109 1.00 . A A . 124 LYS CD 1 1 20 44487 1 1 124 LYS CE C 7.162 12.307 3.196 1.00 . A A . 124 LYS CE 1 1 20 44488 1 1 124 LYS CG C 7.353 11.881 0.703 1.00 . A A . 124 LYS CG 1 1 20 44489 1 1 124 LYS H H 3.951 12.367 -1.138 1.00 . A A . 124 LYS H 1 1 20 44490 1 1 124 LYS HA H 5.651 10.253 -0.501 1.00 . A A . 124 LYS HA 1 1 20 44491 1 1 124 LYS HB2 H 5.893 12.886 -0.459 1.00 . A A . 124 LYS HB2 1 1 20 44492 1 1 124 LYS HB3 H 5.461 12.696 1.231 1.00 . A A . 124 LYS HB3 1 1 20 44493 1 1 124 LYS HD2 H 6.917 10.425 2.214 1.00 . A A . 124 LYS HD2 1 1 20 44494 1 1 124 LYS HD3 H 8.576 11.023 2.237 1.00 . A A . 124 LYS HD3 1 1 20 44495 1 1 124 LYS HE2 H 7.779 13.187 3.086 1.00 . A A . 124 LYS HE2 1 1 20 44496 1 1 124 LYS HE3 H 6.122 12.583 3.074 1.00 . A A . 124 LYS HE3 1 1 20 44497 1 1 124 LYS HG2 H 7.717 11.166 -0.020 1.00 . A A . 124 LYS HG2 1 1 20 44498 1 1 124 LYS HG3 H 7.921 12.793 0.617 1.00 . A A . 124 LYS HG3 1 1 20 44499 1 1 124 LYS HZ1 H 8.352 11.486 4.703 1.00 . A A . 124 LYS HZ1 1 1 20 44500 1 1 124 LYS HZ2 H 6.764 10.911 4.700 1.00 . A A . 124 LYS HZ2 1 1 20 44501 1 1 124 LYS HZ3 H 7.100 12.462 5.276 1.00 . A A . 124 LYS HZ3 1 1 20 44502 1 1 124 LYS N N 3.992 11.419 -0.908 1.00 . A A . 124 LYS N 1 1 20 44503 1 1 124 LYS NZ N 7.358 11.751 4.562 1.00 . A A . 124 LYS NZ 1 1 20 44504 1 1 124 LYS O O 3.437 10.787 1.822 1.00 . A A . 124 LYS O 1 1 20 44505 1 1 125 GLY C C 5.678 7.554 3.479 1.00 . A A . 125 GLY C 1 1 20 44506 1 1 125 GLY CA C 4.666 8.585 2.977 1.00 . A A . 125 GLY CA 1 1 20 44507 1 1 125 GLY H H 5.892 8.949 1.286 1.00 . A A . 125 GLY H 1 1 20 44508 1 1 125 GLY HA2 H 4.506 9.318 3.754 1.00 . A A . 125 GLY HA2 1 1 20 44509 1 1 125 GLY HA3 H 3.730 8.082 2.776 1.00 . A A . 125 GLY HA3 1 1 20 44510 1 1 125 GLY N N 5.102 9.272 1.764 1.00 . A A . 125 GLY N 1 1 20 44511 1 1 125 GLY O O 6.887 7.733 3.327 1.00 . A A . 125 GLY O 1 1 20 44512 1 1 126 THR C C 5.474 4.009 4.354 1.00 . A A . 126 THR C 1 1 20 44513 1 1 126 THR CA C 6.034 5.409 4.651 1.00 . A A . 126 THR CA 1 1 20 44514 1 1 126 THR CB C 6.185 5.552 6.188 1.00 . A A . 126 THR CB 1 1 20 44515 1 1 126 THR CG2 C 6.936 6.824 6.562 1.00 . A A . 126 THR CG2 1 1 20 44516 1 1 126 THR H H 4.209 6.377 4.148 1.00 . A A . 126 THR H 1 1 20 44517 1 1 126 THR HA H 7.016 5.493 4.205 1.00 . A A . 126 THR HA 1 1 20 44518 1 1 126 THR HB H 6.746 4.703 6.559 1.00 . A A . 126 THR HB 1 1 20 44519 1 1 126 THR HG1 H 4.391 6.319 6.508 1.00 . A A . 126 THR HG1 1 1 20 44520 1 1 126 THR HG21 H 7.042 6.880 7.635 1.00 . A A . 126 THR HG21 1 1 20 44521 1 1 126 THR HG22 H 6.385 7.683 6.210 1.00 . A A . 126 THR HG22 1 1 20 44522 1 1 126 THR HG23 H 7.914 6.810 6.105 1.00 . A A . 126 THR HG23 1 1 20 44523 1 1 126 THR N N 5.180 6.471 4.082 1.00 . A A . 126 THR N 1 1 20 44524 1 1 126 THR O O 4.285 3.854 4.070 1.00 . A A . 126 THR O 1 1 20 44525 1 1 126 THR OG1 O 4.896 5.559 6.823 1.00 . A A . 126 THR OG1 1 1 20 44526 1 1 127 VAL C C 6.637 0.646 5.193 1.00 . A A . 127 VAL C 1 1 20 44527 1 1 127 VAL CA C 5.931 1.598 4.208 1.00 . A A . 127 VAL CA 1 1 20 44528 1 1 127 VAL CB C 6.224 1.142 2.754 1.00 . A A . 127 VAL CB 1 1 20 44529 1 1 127 VAL CG1 C 7.727 1.142 2.466 1.00 . A A . 127 VAL CG1 1 1 20 44530 1 1 127 VAL CG2 C 5.610 -0.232 2.481 1.00 . A A . 127 VAL CG2 1 1 20 44531 1 1 127 VAL H H 7.277 3.185 4.630 1.00 . A A . 127 VAL H 1 1 20 44532 1 1 127 VAL HA H 4.862 1.533 4.372 1.00 . A A . 127 VAL HA 1 1 20 44533 1 1 127 VAL HB H 5.760 1.854 2.082 1.00 . A A . 127 VAL HB 1 1 20 44534 1 1 127 VAL HG11 H 7.898 0.834 1.445 1.00 . A A . 127 VAL HG11 1 1 20 44535 1 1 127 VAL HG12 H 8.224 0.454 3.138 1.00 . A A . 127 VAL HG12 1 1 20 44536 1 1 127 VAL HG13 H 8.122 2.136 2.612 1.00 . A A . 127 VAL HG13 1 1 20 44537 1 1 127 VAL HG21 H 4.543 -0.190 2.649 1.00 . A A . 127 VAL HG21 1 1 20 44538 1 1 127 VAL HG22 H 6.049 -0.965 3.144 1.00 . A A . 127 VAL HG22 1 1 20 44539 1 1 127 VAL HG23 H 5.800 -0.517 1.456 1.00 . A A . 127 VAL HG23 1 1 20 44540 1 1 127 VAL N N 6.338 2.994 4.427 1.00 . A A . 127 VAL N 1 1 20 44541 1 1 127 VAL O O 7.793 0.868 5.573 1.00 . A A . 127 VAL O 1 1 20 44542 1 1 128 GLU C C 5.770 -2.754 6.410 1.00 . A A . 128 GLU C 1 1 20 44543 1 1 128 GLU CA C 6.473 -1.394 6.552 1.00 . A A . 128 GLU CA 1 1 20 44544 1 1 128 GLU CB C 6.293 -0.886 7.994 1.00 . A A . 128 GLU CB 1 1 20 44545 1 1 128 GLU CD C 4.630 -0.221 9.811 1.00 . A A . 128 GLU CD 1 1 20 44546 1 1 128 GLU CG C 4.844 -0.539 8.338 1.00 . A A . 128 GLU CG 1 1 20 44547 1 1 128 GLU H H 5.017 -0.523 5.273 1.00 . A A . 128 GLU H 1 1 20 44548 1 1 128 GLU HA H 7.526 -1.517 6.347 1.00 . A A . 128 GLU HA 1 1 20 44549 1 1 128 GLU HB2 H 6.636 -1.649 8.680 1.00 . A A . 128 GLU HB2 1 1 20 44550 1 1 128 GLU HB3 H 6.895 0.001 8.129 1.00 . A A . 128 GLU HB3 1 1 20 44551 1 1 128 GLU HG2 H 4.551 0.323 7.756 1.00 . A A . 128 GLU HG2 1 1 20 44552 1 1 128 GLU HG3 H 4.215 -1.378 8.069 1.00 . A A . 128 GLU HG3 1 1 20 44553 1 1 128 GLU N N 5.933 -0.407 5.606 1.00 . A A . 128 GLU N 1 1 20 44554 1 1 128 GLU O O 4.629 -2.823 5.952 1.00 . A A . 128 GLU O 1 1 20 44555 1 1 128 GLU OE1 O 4.795 0.953 10.202 1.00 . A A . 128 GLU OE1 1 1 20 44556 1 1 128 GLU OE2 O 4.267 -1.137 10.578 1.00 . A A . 128 GLU OE2 1 1 20 44557 1 1 129 LYS C C 4.862 -5.114 8.150 1.00 . A A . 129 LYS C 1 1 20 44558 1 1 129 LYS CA C 5.779 -5.136 6.925 1.00 . A A . 129 LYS CA 1 1 20 44559 1 1 129 LYS CB C 6.791 -6.291 7.051 1.00 . A A . 129 LYS CB 1 1 20 44560 1 1 129 LYS CD C 7.119 -8.788 7.483 1.00 . A A . 129 LYS CD 1 1 20 44561 1 1 129 LYS CE C 7.593 -9.207 6.099 1.00 . A A . 129 LYS CE 1 1 20 44562 1 1 129 LYS CG C 6.132 -7.625 7.423 1.00 . A A . 129 LYS CG 1 1 20 44563 1 1 129 LYS H H 7.403 -3.760 6.991 1.00 . A A . 129 LYS H 1 1 20 44564 1 1 129 LYS HA H 5.174 -5.290 6.040 1.00 . A A . 129 LYS HA 1 1 20 44565 1 1 129 LYS HB2 H 7.302 -6.412 6.107 1.00 . A A . 129 LYS HB2 1 1 20 44566 1 1 129 LYS HB3 H 7.515 -6.044 7.815 1.00 . A A . 129 LYS HB3 1 1 20 44567 1 1 129 LYS HD2 H 7.975 -8.489 8.070 1.00 . A A . 129 LYS HD2 1 1 20 44568 1 1 129 LYS HD3 H 6.636 -9.629 7.957 1.00 . A A . 129 LYS HD3 1 1 20 44569 1 1 129 LYS HE2 H 6.730 -9.362 5.467 1.00 . A A . 129 LYS HE2 1 1 20 44570 1 1 129 LYS HE3 H 8.202 -8.416 5.686 1.00 . A A . 129 LYS HE3 1 1 20 44571 1 1 129 LYS HG2 H 5.668 -7.520 8.394 1.00 . A A . 129 LYS HG2 1 1 20 44572 1 1 129 LYS HG3 H 5.370 -7.850 6.690 1.00 . A A . 129 LYS HG3 1 1 20 44573 1 1 129 LYS HZ1 H 8.591 -10.783 5.162 1.00 . A A . 129 LYS HZ1 1 1 20 44574 1 1 129 LYS HZ2 H 7.863 -11.210 6.624 1.00 . A A . 129 LYS HZ2 1 1 20 44575 1 1 129 LYS HZ3 H 9.290 -10.304 6.628 1.00 . A A . 129 LYS HZ3 1 1 20 44576 1 1 129 LYS N N 6.449 -3.837 6.791 1.00 . A A . 129 LYS N 1 1 20 44577 1 1 129 LYS NZ N 8.388 -10.462 6.131 1.00 . A A . 129 LYS NZ 1 1 20 44578 1 1 129 LYS O O 5.191 -4.499 9.162 1.00 . A A . 129 LYS O 1 1 20 44579 1 1 130 THR C C 2.238 -7.119 9.582 1.00 . A A . 130 THR C 1 1 20 44580 1 1 130 THR CA C 2.754 -5.740 9.176 1.00 . A A . 130 THR CA 1 1 20 44581 1 1 130 THR CB C 1.548 -4.828 8.852 1.00 . A A . 130 THR CB 1 1 20 44582 1 1 130 THR CG2 C 0.851 -5.241 7.567 1.00 . A A . 130 THR CG2 1 1 20 44583 1 1 130 THR H H 3.520 -6.315 7.271 1.00 . A A . 130 THR H 1 1 20 44584 1 1 130 THR HA H 3.262 -5.309 10.031 1.00 . A A . 130 THR HA 1 1 20 44585 1 1 130 THR HB H 1.908 -3.816 8.735 1.00 . A A . 130 THR HB 1 1 20 44586 1 1 130 THR HG1 H 1.058 -4.809 10.771 1.00 . A A . 130 THR HG1 1 1 20 44587 1 1 130 THR HG21 H 0.477 -6.250 7.666 1.00 . A A . 130 THR HG21 1 1 20 44588 1 1 130 THR HG22 H 1.548 -5.194 6.743 1.00 . A A . 130 THR HG22 1 1 20 44589 1 1 130 THR HG23 H 0.024 -4.569 7.378 1.00 . A A . 130 THR HG23 1 1 20 44590 1 1 130 THR N N 3.718 -5.782 8.073 1.00 . A A . 130 THR N 1 1 20 44591 1 1 130 THR O O 2.068 -8.022 8.760 1.00 . A A . 130 THR O 1 1 20 44592 1 1 130 THR OG1 O 0.595 -4.857 9.926 1.00 . A A . 130 THR OG1 1 1 20 44593 1 1 131 ASP C C -0.091 -8.555 11.238 1.00 . A A . 131 ASP C 1 1 20 44594 1 1 131 ASP CA C 1.428 -8.460 11.478 1.00 . A A . 131 ASP CA 1 1 20 44595 1 1 131 ASP CB C 1.722 -8.419 12.979 1.00 . A A . 131 ASP CB 1 1 20 44596 1 1 131 ASP CG C 1.290 -7.094 13.598 1.00 . A A . 131 ASP CG 1 1 20 44597 1 1 131 ASP H H 2.216 -6.504 11.469 1.00 . A A . 131 ASP H 1 1 20 44598 1 1 131 ASP HA H 1.912 -9.321 11.043 1.00 . A A . 131 ASP HA 1 1 20 44599 1 1 131 ASP HB2 H 1.192 -9.224 13.470 1.00 . A A . 131 ASP HB2 1 1 20 44600 1 1 131 ASP HB3 H 2.784 -8.543 13.138 1.00 . A A . 131 ASP HB3 1 1 20 44601 1 1 131 ASP N N 1.994 -7.253 10.877 1.00 . A A . 131 ASP N 1 1 20 44602 1 1 131 ASP O O -0.709 -9.592 11.493 1.00 . A A . 131 ASP O 1 1 20 44603 1 1 131 ASP OD1 O 2.005 -6.084 13.414 1.00 . A A . 131 ASP OD1 1 1 20 44604 1 1 131 ASP OD2 O 0.227 -7.046 14.240 1.00 . A A . 131 ASP OD2 1 1 20 44605 1 1 132 GLU C C -2.621 -8.035 9.284 1.00 . A A . 132 GLU C 1 1 20 44606 1 1 132 GLU CA C -2.130 -7.366 10.576 1.00 . A A . 132 GLU CA 1 1 20 44607 1 1 132 GLU CB C -2.550 -5.891 10.578 1.00 . A A . 132 GLU CB 1 1 20 44608 1 1 132 GLU CD C -2.569 -3.692 11.845 1.00 . A A . 132 GLU CD 1 1 20 44609 1 1 132 GLU CG C -2.025 -5.109 11.774 1.00 . A A . 132 GLU CG 1 1 20 44610 1 1 132 GLU H H -0.118 -6.707 10.485 1.00 . A A . 132 GLU H 1 1 20 44611 1 1 132 GLU HA H -2.594 -7.859 11.417 1.00 . A A . 132 GLU HA 1 1 20 44612 1 1 132 GLU HB2 H -2.181 -5.421 9.677 1.00 . A A . 132 GLU HB2 1 1 20 44613 1 1 132 GLU HB3 H -3.629 -5.837 10.584 1.00 . A A . 132 GLU HB3 1 1 20 44614 1 1 132 GLU HG2 H -2.301 -5.633 12.677 1.00 . A A . 132 GLU HG2 1 1 20 44615 1 1 132 GLU HG3 H -0.946 -5.061 11.705 1.00 . A A . 132 GLU HG3 1 1 20 44616 1 1 132 GLU N N -0.677 -7.467 10.743 1.00 . A A . 132 GLU N 1 1 20 44617 1 1 132 GLU O O -1.838 -8.583 8.505 1.00 . A A . 132 GLU O 1 1 20 44618 1 1 132 GLU OE1 O -2.563 -2.993 10.808 1.00 . A A . 132 GLU OE1 1 1 20 44619 1 1 132 GLU OE2 O -2.997 -3.269 12.940 1.00 . A A . 132 GLU OE2 1 1 20 44620 1 1 133 LYS C C -4.785 -7.462 6.798 1.00 . A A . 133 LYS C 1 1 20 44621 1 1 133 LYS CA C -4.551 -8.545 7.862 1.00 . A A . 133 LYS CA 1 1 20 44622 1 1 133 LYS CB C -5.901 -9.202 8.210 1.00 . A A . 133 LYS CB 1 1 20 44623 1 1 133 LYS CD C -8.359 -8.819 8.776 1.00 . A A . 133 LYS CD 1 1 20 44624 1 1 133 LYS CE C -9.417 -7.762 9.090 1.00 . A A . 133 LYS CE 1 1 20 44625 1 1 133 LYS CG C -6.967 -8.197 8.662 1.00 . A A . 133 LYS CG 1 1 20 44626 1 1 133 LYS H H -4.506 -7.546 9.735 1.00 . A A . 133 LYS H 1 1 20 44627 1 1 133 LYS HA H -3.882 -9.294 7.459 1.00 . A A . 133 LYS HA 1 1 20 44628 1 1 133 LYS HB2 H -6.270 -9.723 7.338 1.00 . A A . 133 LYS HB2 1 1 20 44629 1 1 133 LYS HB3 H -5.746 -9.918 9.007 1.00 . A A . 133 LYS HB3 1 1 20 44630 1 1 133 LYS HD2 H -8.608 -9.296 7.840 1.00 . A A . 133 LYS HD2 1 1 20 44631 1 1 133 LYS HD3 H -8.352 -9.556 9.567 1.00 . A A . 133 LYS HD3 1 1 20 44632 1 1 133 LYS HE2 H -9.226 -7.360 10.073 1.00 . A A . 133 LYS HE2 1 1 20 44633 1 1 133 LYS HE3 H -9.343 -6.968 8.360 1.00 . A A . 133 LYS HE3 1 1 20 44634 1 1 133 LYS HG2 H -6.685 -7.801 9.627 1.00 . A A . 133 LYS HG2 1 1 20 44635 1 1 133 LYS HG3 H -7.004 -7.389 7.943 1.00 . A A . 133 LYS HG3 1 1 20 44636 1 1 133 LYS HZ1 H -10.921 -9.027 9.809 1.00 . A A . 133 LYS HZ1 1 1 20 44637 1 1 133 LYS HZ2 H -10.995 -8.754 8.141 1.00 . A A . 133 LYS HZ2 1 1 20 44638 1 1 133 LYS HZ3 H -11.491 -7.548 9.217 1.00 . A A . 133 LYS HZ3 1 1 20 44639 1 1 133 LYS N N -3.934 -7.980 9.067 1.00 . A A . 133 LYS N 1 1 20 44640 1 1 133 LYS NZ N -10.800 -8.313 9.062 1.00 . A A . 133 LYS NZ 1 1 20 44641 1 1 133 LYS O O -4.918 -6.278 7.123 1.00 . A A . 133 LYS O 1 1 20 44642 1 1 134 VAL C C -6.687 -6.540 4.578 1.00 . A A . 134 VAL C 1 1 20 44643 1 1 134 VAL CA C -5.216 -6.965 4.445 1.00 . A A . 134 VAL CA 1 1 20 44644 1 1 134 VAL CB C -4.988 -7.616 3.053 1.00 . A A . 134 VAL CB 1 1 20 44645 1 1 134 VAL CG1 C -5.485 -6.710 1.925 1.00 . A A . 134 VAL CG1 1 1 20 44646 1 1 134 VAL CG2 C -3.514 -7.957 2.856 1.00 . A A . 134 VAL CG2 1 1 20 44647 1 1 134 VAL H H -4.614 -8.804 5.324 1.00 . A A . 134 VAL H 1 1 20 44648 1 1 134 VAL HA H -4.590 -6.084 4.515 1.00 . A A . 134 VAL HA 1 1 20 44649 1 1 134 VAL HB H -5.554 -8.538 3.015 1.00 . A A . 134 VAL HB 1 1 20 44650 1 1 134 VAL HG11 H -4.962 -5.765 1.962 1.00 . A A . 134 VAL HG11 1 1 20 44651 1 1 134 VAL HG12 H -6.545 -6.537 2.039 1.00 . A A . 134 VAL HG12 1 1 20 44652 1 1 134 VAL HG13 H -5.301 -7.186 0.971 1.00 . A A . 134 VAL HG13 1 1 20 44653 1 1 134 VAL HG21 H -3.375 -8.425 1.892 1.00 . A A . 134 VAL HG21 1 1 20 44654 1 1 134 VAL HG22 H -3.192 -8.636 3.634 1.00 . A A . 134 VAL HG22 1 1 20 44655 1 1 134 VAL HG23 H -2.925 -7.052 2.904 1.00 . A A . 134 VAL HG23 1 1 20 44656 1 1 134 VAL N N -4.839 -7.873 5.534 1.00 . A A . 134 VAL N 1 1 20 44657 1 1 134 VAL O O -7.564 -7.370 4.835 1.00 . A A . 134 VAL O 1 1 20 44658 1 1 135 LEU C C -9.217 -5.155 3.398 1.00 . A A . 135 LEU C 1 1 20 44659 1 1 135 LEU CA C -8.309 -4.720 4.554 1.00 . A A . 135 LEU CA 1 1 20 44660 1 1 135 LEU CB C -8.288 -3.182 4.637 1.00 . A A . 135 LEU CB 1 1 20 44661 1 1 135 LEU CD1 C -7.960 -1.070 5.968 1.00 . A A . 135 LEU CD1 1 1 20 44662 1 1 135 LEU CD2 C -8.941 -3.107 7.062 1.00 . A A . 135 LEU CD2 1 1 20 44663 1 1 135 LEU CG C -7.953 -2.595 6.016 1.00 . A A . 135 LEU CG 1 1 20 44664 1 1 135 LEU H H -6.213 -4.636 4.193 1.00 . A A . 135 LEU H 1 1 20 44665 1 1 135 LEU HA H -8.717 -5.109 5.477 1.00 . A A . 135 LEU HA 1 1 20 44666 1 1 135 LEU HB2 H -7.557 -2.819 3.928 1.00 . A A . 135 LEU HB2 1 1 20 44667 1 1 135 LEU HB3 H -9.261 -2.810 4.341 1.00 . A A . 135 LEU HB3 1 1 20 44668 1 1 135 LEU HD11 H -8.944 -0.720 5.686 1.00 . A A . 135 LEU HD11 1 1 20 44669 1 1 135 LEU HD12 H -7.235 -0.727 5.244 1.00 . A A . 135 LEU HD12 1 1 20 44670 1 1 135 LEU HD13 H -7.707 -0.678 6.943 1.00 . A A . 135 LEU HD13 1 1 20 44671 1 1 135 LEU HD21 H -9.955 -2.898 6.735 1.00 . A A . 135 LEU HD21 1 1 20 44672 1 1 135 LEU HD22 H -8.757 -2.613 8.006 1.00 . A A . 135 LEU HD22 1 1 20 44673 1 1 135 LEU HD23 H -8.815 -4.172 7.184 1.00 . A A . 135 LEU HD23 1 1 20 44674 1 1 135 LEU HG H -6.962 -2.915 6.307 1.00 . A A . 135 LEU HG 1 1 20 44675 1 1 135 LEU N N -6.949 -5.249 4.417 1.00 . A A . 135 LEU N 1 1 20 44676 1 1 135 LEU O O -8.890 -4.953 2.237 1.00 . A A . 135 LEU O 1 1 20 44677 1 1 136 SER C C -11.966 -4.611 2.288 1.00 . A A . 136 SER C 1 1 20 44678 1 1 136 SER CA C -11.414 -5.970 2.727 1.00 . A A . 136 SER CA 1 1 20 44679 1 1 136 SER CB C -12.552 -6.834 3.296 1.00 . A A . 136 SER CB 1 1 20 44680 1 1 136 SER H H -10.478 -6.094 4.637 1.00 . A A . 136 SER H 1 1 20 44681 1 1 136 SER HA H -10.983 -6.467 1.868 1.00 . A A . 136 SER HA 1 1 20 44682 1 1 136 SER HB2 H -12.909 -6.393 4.216 1.00 . A A . 136 SER HB2 1 1 20 44683 1 1 136 SER HB3 H -13.363 -6.872 2.582 1.00 . A A . 136 SER HB3 1 1 20 44684 1 1 136 SER HG H -11.343 -8.137 4.140 1.00 . A A . 136 SER HG 1 1 20 44685 1 1 136 SER N N -10.354 -5.767 3.722 1.00 . A A . 136 SER N 1 1 20 44686 1 1 136 SER O O -11.986 -3.671 3.082 1.00 . A A . 136 SER O 1 1 20 44687 1 1 136 SER OG O -12.122 -8.162 3.567 1.00 . A A . 136 SER OG 1 1 20 44688 1 1 137 VAL C C -13.868 -2.518 1.454 1.00 . A A . 137 VAL C 1 1 20 44689 1 1 137 VAL CA C -12.889 -3.224 0.497 1.00 . A A . 137 VAL CA 1 1 20 44690 1 1 137 VAL CB C -13.560 -3.404 -0.889 1.00 . A A . 137 VAL CB 1 1 20 44691 1 1 137 VAL CG1 C -14.071 -2.067 -1.430 1.00 . A A . 137 VAL CG1 1 1 20 44692 1 1 137 VAL CG2 C -12.589 -4.047 -1.878 1.00 . A A . 137 VAL CG2 1 1 20 44693 1 1 137 VAL H H -12.443 -5.307 0.471 1.00 . A A . 137 VAL H 1 1 20 44694 1 1 137 VAL HA H -12.020 -2.591 0.369 1.00 . A A . 137 VAL HA 1 1 20 44695 1 1 137 VAL HB H -14.407 -4.066 -0.769 1.00 . A A . 137 VAL HB 1 1 20 44696 1 1 137 VAL HG11 H -14.542 -2.224 -2.392 1.00 . A A . 137 VAL HG11 1 1 20 44697 1 1 137 VAL HG12 H -13.243 -1.381 -1.548 1.00 . A A . 137 VAL HG12 1 1 20 44698 1 1 137 VAL HG13 H -14.792 -1.648 -0.744 1.00 . A A . 137 VAL HG13 1 1 20 44699 1 1 137 VAL HG21 H -12.307 -5.027 -1.524 1.00 . A A . 137 VAL HG21 1 1 20 44700 1 1 137 VAL HG22 H -11.705 -3.431 -1.969 1.00 . A A . 137 VAL HG22 1 1 20 44701 1 1 137 VAL HG23 H -13.063 -4.136 -2.845 1.00 . A A . 137 VAL HG23 1 1 20 44702 1 1 137 VAL N N -12.422 -4.508 1.041 1.00 . A A . 137 VAL N 1 1 20 44703 1 1 137 VAL O O -13.719 -1.331 1.743 1.00 . A A . 137 VAL O 1 1 20 44704 1 1 138 LYS C C -15.187 -2.456 4.290 1.00 . A A . 138 LYS C 1 1 20 44705 1 1 138 LYS CA C -15.823 -2.681 2.905 1.00 . A A . 138 LYS CA 1 1 20 44706 1 1 138 LYS CB C -17.055 -3.581 3.056 1.00 . A A . 138 LYS CB 1 1 20 44707 1 1 138 LYS CD C -19.217 -3.920 4.347 1.00 . A A . 138 LYS CD 1 1 20 44708 1 1 138 LYS CE C -18.630 -4.822 5.426 1.00 . A A . 138 LYS CE 1 1 20 44709 1 1 138 LYS CG C -18.189 -2.915 3.840 1.00 . A A . 138 LYS CG 1 1 20 44710 1 1 138 LYS H H -14.950 -4.185 1.676 1.00 . A A . 138 LYS H 1 1 20 44711 1 1 138 LYS HA H -16.139 -1.720 2.511 1.00 . A A . 138 LYS HA 1 1 20 44712 1 1 138 LYS HB2 H -17.424 -3.838 2.071 1.00 . A A . 138 LYS HB2 1 1 20 44713 1 1 138 LYS HB3 H -16.767 -4.486 3.571 1.00 . A A . 138 LYS HB3 1 1 20 44714 1 1 138 LYS HD2 H -20.059 -3.381 4.760 1.00 . A A . 138 LYS HD2 1 1 20 44715 1 1 138 LYS HD3 H -19.550 -4.531 3.519 1.00 . A A . 138 LYS HD3 1 1 20 44716 1 1 138 LYS HE2 H -17.870 -5.448 4.983 1.00 . A A . 138 LYS HE2 1 1 20 44717 1 1 138 LYS HE3 H -18.180 -4.202 6.190 1.00 . A A . 138 LYS HE3 1 1 20 44718 1 1 138 LYS HG2 H -17.767 -2.397 4.689 1.00 . A A . 138 LYS HG2 1 1 20 44719 1 1 138 LYS HG3 H -18.685 -2.200 3.197 1.00 . A A . 138 LYS HG3 1 1 20 44720 1 1 138 LYS HZ1 H -19.211 -6.337 6.739 1.00 . A A . 138 LYS HZ1 1 1 20 44721 1 1 138 LYS HZ2 H -20.145 -6.254 5.331 1.00 . A A . 138 LYS HZ2 1 1 20 44722 1 1 138 LYS HZ3 H -20.361 -5.106 6.556 1.00 . A A . 138 LYS HZ3 1 1 20 44723 1 1 138 LYS N N -14.860 -3.252 1.955 1.00 . A A . 138 LYS N 1 1 20 44724 1 1 138 LYS NZ N -19.659 -5.690 6.056 1.00 . A A . 138 LYS NZ 1 1 20 44725 1 1 138 LYS O O -15.472 -1.461 4.954 1.00 . A A . 138 LYS O 1 1 20 44726 1 1 139 GLU C C -12.901 -1.930 6.096 1.00 . A A . 139 GLU C 1 1 20 44727 1 1 139 GLU CA C -13.640 -3.271 6.017 1.00 . A A . 139 GLU CA 1 1 20 44728 1 1 139 GLU CB C -12.642 -4.429 6.176 1.00 . A A . 139 GLU CB 1 1 20 44729 1 1 139 GLU CD C -12.917 -5.158 8.592 1.00 . A A . 139 GLU CD 1 1 20 44730 1 1 139 GLU CG C -12.000 -4.529 7.557 1.00 . A A . 139 GLU CG 1 1 20 44731 1 1 139 GLU H H -14.112 -4.139 4.142 1.00 . A A . 139 GLU H 1 1 20 44732 1 1 139 GLU HA H -14.385 -3.320 6.799 1.00 . A A . 139 GLU HA 1 1 20 44733 1 1 139 GLU HB2 H -13.156 -5.359 5.979 1.00 . A A . 139 GLU HB2 1 1 20 44734 1 1 139 GLU HB3 H -11.852 -4.309 5.446 1.00 . A A . 139 GLU HB3 1 1 20 44735 1 1 139 GLU HG2 H -11.103 -5.130 7.479 1.00 . A A . 139 GLU HG2 1 1 20 44736 1 1 139 GLU HG3 H -11.730 -3.534 7.887 1.00 . A A . 139 GLU HG3 1 1 20 44737 1 1 139 GLU N N -14.321 -3.381 4.718 1.00 . A A . 139 GLU N 1 1 20 44738 1 1 139 GLU O O -12.898 -1.250 7.121 1.00 . A A . 139 GLU O 1 1 20 44739 1 1 139 GLU OE1 O -13.746 -4.438 9.183 1.00 . A A . 139 GLU OE1 1 1 20 44740 1 1 139 GLU OE2 O -12.820 -6.384 8.806 1.00 . A A . 139 GLU OE2 1 1 20 44741 1 1 140 LEU C C -12.641 0.875 4.981 1.00 . A A . 140 LEU C 1 1 20 44742 1 1 140 LEU CA C -11.645 -0.286 4.782 1.00 . A A . 140 LEU CA 1 1 20 44743 1 1 140 LEU CB C -11.057 -0.282 3.368 1.00 . A A . 140 LEU CB 1 1 20 44744 1 1 140 LEU CD1 C -9.074 0.217 1.940 1.00 . A A . 140 LEU CD1 1 1 20 44745 1 1 140 LEU CD2 C -10.359 2.099 2.963 1.00 . A A . 140 LEU CD2 1 1 20 44746 1 1 140 LEU CG C -9.883 0.665 3.144 1.00 . A A . 140 LEU CG 1 1 20 44747 1 1 140 LEU H H -12.260 -2.217 4.239 1.00 . A A . 140 LEU H 1 1 20 44748 1 1 140 LEU HA H -10.838 -0.192 5.497 1.00 . A A . 140 LEU HA 1 1 20 44749 1 1 140 LEU HB2 H -10.725 -1.287 3.144 1.00 . A A . 140 LEU HB2 1 1 20 44750 1 1 140 LEU HB3 H -11.842 -0.024 2.671 1.00 . A A . 140 LEU HB3 1 1 20 44751 1 1 140 LEU HD11 H -8.232 0.878 1.807 1.00 . A A . 140 LEU HD11 1 1 20 44752 1 1 140 LEU HD12 H -9.697 0.240 1.056 1.00 . A A . 140 LEU HD12 1 1 20 44753 1 1 140 LEU HD13 H -8.720 -0.789 2.105 1.00 . A A . 140 LEU HD13 1 1 20 44754 1 1 140 LEU HD21 H -11.044 2.151 2.130 1.00 . A A . 140 LEU HD21 1 1 20 44755 1 1 140 LEU HD22 H -9.509 2.735 2.771 1.00 . A A . 140 LEU HD22 1 1 20 44756 1 1 140 LEU HD23 H -10.859 2.428 3.862 1.00 . A A . 140 LEU HD23 1 1 20 44757 1 1 140 LEU HG H -9.241 0.628 4.010 1.00 . A A . 140 LEU HG 1 1 20 44758 1 1 140 LEU N N -12.292 -1.574 4.975 1.00 . A A . 140 LEU N 1 1 20 44759 1 1 140 LEU O O -12.345 1.848 5.681 1.00 . A A . 140 LEU O 1 1 20 44760 1 1 141 LEU C C -15.276 1.962 5.987 1.00 . A A . 141 LEU C 1 1 20 44761 1 1 141 LEU CA C -14.884 1.773 4.513 1.00 . A A . 141 LEU CA 1 1 20 44762 1 1 141 LEU CB C -16.129 1.370 3.705 1.00 . A A . 141 LEU CB 1 1 20 44763 1 1 141 LEU CD1 C -17.188 0.594 1.550 1.00 . A A . 141 LEU CD1 1 1 20 44764 1 1 141 LEU CD2 C -15.144 2.055 1.482 1.00 . A A . 141 LEU CD2 1 1 20 44765 1 1 141 LEU CG C -15.877 0.957 2.245 1.00 . A A . 141 LEU CG 1 1 20 44766 1 1 141 LEU H H -14.006 -0.045 3.837 1.00 . A A . 141 LEU H 1 1 20 44767 1 1 141 LEU HA H -14.498 2.707 4.128 1.00 . A A . 141 LEU HA 1 1 20 44768 1 1 141 LEU HB2 H -16.603 0.539 4.211 1.00 . A A . 141 LEU HB2 1 1 20 44769 1 1 141 LEU HB3 H -16.816 2.205 3.705 1.00 . A A . 141 LEU HB3 1 1 20 44770 1 1 141 LEU HD11 H -17.662 -0.220 2.078 1.00 . A A . 141 LEU HD11 1 1 20 44771 1 1 141 LEU HD12 H -16.986 0.291 0.532 1.00 . A A . 141 LEU HD12 1 1 20 44772 1 1 141 LEU HD13 H -17.846 1.451 1.546 1.00 . A A . 141 LEU HD13 1 1 20 44773 1 1 141 LEU HD21 H -14.188 2.238 1.946 1.00 . A A . 141 LEU HD21 1 1 20 44774 1 1 141 LEU HD22 H -15.731 2.962 1.496 1.00 . A A . 141 LEU HD22 1 1 20 44775 1 1 141 LEU HD23 H -14.992 1.741 0.460 1.00 . A A . 141 LEU HD23 1 1 20 44776 1 1 141 LEU HG H -15.251 0.075 2.236 1.00 . A A . 141 LEU HG 1 1 20 44777 1 1 141 LEU N N -13.829 0.753 4.378 1.00 . A A . 141 LEU N 1 1 20 44778 1 1 141 LEU O O -15.458 3.083 6.467 1.00 . A A . 141 LEU O 1 1 20 44779 1 1 142 GLU C C -14.569 1.413 8.950 1.00 . A A . 142 GLU C 1 1 20 44780 1 1 142 GLU CA C -15.728 0.840 8.118 1.00 . A A . 142 GLU CA 1 1 20 44781 1 1 142 GLU CB C -16.041 -0.597 8.559 1.00 . A A . 142 GLU CB 1 1 20 44782 1 1 142 GLU CD C -18.563 -0.757 8.229 1.00 . A A . 142 GLU CD 1 1 20 44783 1 1 142 GLU CG C -17.191 -1.243 7.784 1.00 . A A . 142 GLU CG 1 1 20 44784 1 1 142 GLU H H -15.279 -0.015 6.233 1.00 . A A . 142 GLU H 1 1 20 44785 1 1 142 GLU HA H -16.606 1.455 8.267 1.00 . A A . 142 GLU HA 1 1 20 44786 1 1 142 GLU HB2 H -15.156 -1.202 8.420 1.00 . A A . 142 GLU HB2 1 1 20 44787 1 1 142 GLU HB3 H -16.299 -0.591 9.610 1.00 . A A . 142 GLU HB3 1 1 20 44788 1 1 142 GLU HG2 H -17.072 -1.016 6.734 1.00 . A A . 142 GLU HG2 1 1 20 44789 1 1 142 GLU HG3 H -17.142 -2.315 7.920 1.00 . A A . 142 GLU HG3 1 1 20 44790 1 1 142 GLU N N -15.404 0.844 6.691 1.00 . A A . 142 GLU N 1 1 20 44791 1 1 142 GLU O O -14.784 2.119 9.934 1.00 . A A . 142 GLU O 1 1 20 44792 1 1 142 GLU OE1 O -18.924 0.403 7.932 1.00 . A A . 142 GLU OE1 1 1 20 44793 1 1 142 GLU OE2 O -19.288 -1.539 8.883 1.00 . A A . 142 GLU OE2 1 1 20 44794 1 1 143 ALA C C -12.015 3.114 9.221 1.00 . A A . 143 ALA C 1 1 20 44795 1 1 143 ALA CA C -12.136 1.581 9.231 1.00 . A A . 143 ALA CA 1 1 20 44796 1 1 143 ALA CB C -10.893 0.946 8.617 1.00 . A A . 143 ALA CB 1 1 20 44797 1 1 143 ALA H H -13.238 0.557 7.730 1.00 . A A . 143 ALA H 1 1 20 44798 1 1 143 ALA HA H -12.205 1.248 10.258 1.00 . A A . 143 ALA HA 1 1 20 44799 1 1 143 ALA HB1 H -10.757 1.313 7.609 1.00 . A A . 143 ALA HB1 1 1 20 44800 1 1 143 ALA HB2 H -11.010 -0.128 8.594 1.00 . A A . 143 ALA HB2 1 1 20 44801 1 1 143 ALA HB3 H -10.026 1.199 9.211 1.00 . A A . 143 ALA HB3 1 1 20 44802 1 1 143 ALA N N -13.340 1.115 8.531 1.00 . A A . 143 ALA N 1 1 20 44803 1 1 143 ALA O O -11.449 3.707 10.144 1.00 . A A . 143 ALA O 1 1 20 44804 1 1 144 ILE C C -13.873 5.828 8.514 1.00 . A A . 144 ILE C 1 1 20 44805 1 1 144 ILE CA C -12.526 5.223 8.088 1.00 . A A . 144 ILE CA 1 1 20 44806 1 1 144 ILE CB C -12.141 5.708 6.665 1.00 . A A . 144 ILE CB 1 1 20 44807 1 1 144 ILE CD1 C -14.308 6.092 5.336 1.00 . A A . 144 ILE CD1 1 1 20 44808 1 1 144 ILE CG1 C -13.120 5.187 5.593 1.00 . A A . 144 ILE CG1 1 1 20 44809 1 1 144 ILE CG2 C -10.718 5.276 6.335 1.00 . A A . 144 ILE CG2 1 1 20 44810 1 1 144 ILE H H -12.912 3.232 7.432 1.00 . A A . 144 ILE H 1 1 20 44811 1 1 144 ILE HA H -11.769 5.583 8.771 1.00 . A A . 144 ILE HA 1 1 20 44812 1 1 144 ILE HB H -12.165 6.788 6.669 1.00 . A A . 144 ILE HB 1 1 20 44813 1 1 144 ILE HD11 H -14.945 5.644 4.588 1.00 . A A . 144 ILE HD11 1 1 20 44814 1 1 144 ILE HD12 H -13.961 7.053 4.986 1.00 . A A . 144 ILE HD12 1 1 20 44815 1 1 144 ILE HD13 H -14.868 6.224 6.252 1.00 . A A . 144 ILE HD13 1 1 20 44816 1 1 144 ILE HG12 H -12.594 5.077 4.657 1.00 . A A . 144 ILE HG12 1 1 20 44817 1 1 144 ILE HG13 H -13.498 4.223 5.899 1.00 . A A . 144 ILE HG13 1 1 20 44818 1 1 144 ILE HG21 H -10.656 4.195 6.354 1.00 . A A . 144 ILE HG21 1 1 20 44819 1 1 144 ILE HG22 H -10.036 5.686 7.066 1.00 . A A . 144 ILE HG22 1 1 20 44820 1 1 144 ILE HG23 H -10.451 5.634 5.353 1.00 . A A . 144 ILE HG23 1 1 20 44821 1 1 144 ILE N N -12.531 3.754 8.172 1.00 . A A . 144 ILE N 1 1 20 44822 1 1 144 ILE O O -14.075 7.044 8.453 1.00 . A A . 144 ILE O 1 1 20 44823 1 1 145 GLY C C -17.158 5.544 8.359 1.00 . A A . 145 GLY C 1 1 20 44824 1 1 145 GLY CA C -16.084 5.424 9.439 1.00 . A A . 145 GLY CA 1 1 20 44825 1 1 145 GLY H H -14.593 4.012 8.902 1.00 . A A . 145 GLY H 1 1 20 44826 1 1 145 GLY HA2 H -16.424 4.725 10.187 1.00 . A A . 145 GLY HA2 1 1 20 44827 1 1 145 GLY HA3 H -15.955 6.391 9.907 1.00 . A A . 145 GLY HA3 1 1 20 44828 1 1 145 GLY N N -14.794 4.970 8.933 1.00 . A A . 145 GLY N 1 1 20 44829 1 1 145 GLY O O -18.209 4.903 8.445 1.00 . A A . 145 GLY O 1 1 20 44830 1 1 146 SER C C -19.155 7.256 6.796 1.00 . A A . 146 SER C 1 1 20 44831 1 1 146 SER CA C -17.864 6.632 6.261 1.00 . A A . 146 SER CA 1 1 20 44832 1 1 146 SER CB C -18.201 5.344 5.487 1.00 . A A . 146 SER CB 1 1 20 44833 1 1 146 SER H H -16.025 6.824 7.323 1.00 . A A . 146 SER H 1 1 20 44834 1 1 146 SER HA H -17.403 7.333 5.582 1.00 . A A . 146 SER HA 1 1 20 44835 1 1 146 SER HB2 H -18.593 4.607 6.171 1.00 . A A . 146 SER HB2 1 1 20 44836 1 1 146 SER HB3 H -18.945 5.565 4.734 1.00 . A A . 146 SER HB3 1 1 20 44837 1 1 146 SER HG H -16.536 4.307 5.492 1.00 . A A . 146 SER HG 1 1 20 44838 1 1 146 SER N N -16.897 6.372 7.346 1.00 . A A . 146 SER N 1 1 20 44839 1 1 146 SER O O -19.190 8.438 7.156 1.00 . A A . 146 SER O 1 1 20 44840 1 1 146 SER OG O -17.056 4.802 4.850 1.00 . A A . 146 SER OG 1 1 stop_ save_
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