NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
472085 | 2kzn | 17008 | cing | 4-filtered-FRED | STAR | entry | full | 1231 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzn # This FRED archive file contains, for PDB entry <2kzn>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.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_2kzn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kzn _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17104.90 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 $Peptide_methionine_sulfoxide_reductase_msrB A . 1 1 stop_ save_ save_Peptide_methionine_sulfoxide_reductase_msrB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptide methionine sulfoxide reductase msrB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAYNKEEKIKSLNRMQYEVTQNNGTEPPFQNEYWDHKEEGLYVDIVSGKPLFTSKDKFDSQCGWPSFTKPIEEEVEEKLDTSHGMIRTEVRSRTADSHLGHVFNDGPGPNGLRYCINSAALRFVPKHKLKEEGYESYLHLFNKLEHHHHHH _Entity.Number_of_monomers 151 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 ALA . 1 1 3 TYR . 1 1 4 ASN . 1 1 5 LYS . 1 1 6 GLU . 1 1 7 GLU . 1 1 8 LYS . 1 1 9 ILE . 1 1 10 LYS . 1 1 11 SER . 1 1 12 LEU . 1 1 13 ASN . 1 1 14 ARG . 1 1 15 MET . 1 1 16 GLN . 1 1 17 TYR . 1 1 18 GLU . 1 1 19 VAL . 1 1 20 THR . 1 1 21 GLN . 1 1 22 ASN . 1 1 23 ASN . 1 1 24 GLY . 1 1 25 THR . 1 1 26 GLU . 1 1 27 PRO . 1 1 28 PRO . 1 1 29 PHE . 1 1 30 GLN . 1 1 31 ASN . 1 1 32 GLU . 1 1 33 TYR . 1 1 34 TRP . 1 1 35 ASP . 1 1 36 HIS . 1 1 37 LYS . 1 1 38 GLU . 1 1 39 GLU . 1 1 40 GLY . 1 1 41 LEU . 1 1 42 TYR . 1 1 43 VAL . 1 1 44 ASP . 1 1 45 ILE . 1 1 46 VAL . 1 1 47 SER . 1 1 48 GLY . 1 1 49 LYS . 1 1 50 PRO . 1 1 51 LEU . 1 1 52 PHE . 1 1 53 THR . 1 1 54 SER . 1 1 55 LYS . 1 1 56 ASP . 1 1 57 LYS . 1 1 58 PHE . 1 1 59 ASP . 1 1 60 SER . 1 1 61 GLN . 1 1 62 CYS . 1 1 63 GLY . 1 1 64 TRP . 1 1 65 PRO . 1 1 66 SER . 1 1 67 PHE . 1 1 68 THR . 1 1 69 LYS . 1 1 70 PRO . 1 1 71 ILE . 1 1 72 GLU . 1 1 73 GLU . 1 1 74 GLU . 1 1 75 VAL . 1 1 76 GLU . 1 1 77 GLU . 1 1 78 LYS . 1 1 79 LEU . 1 1 80 ASP . 1 1 81 THR . 1 1 82 SER . 1 1 83 HIS . 1 1 84 GLY . 1 1 85 MET . 1 1 86 ILE . 1 1 87 ARG . 1 1 88 THR . 1 1 89 GLU . 1 1 90 VAL . 1 1 91 ARG . 1 1 92 SER . 1 1 93 ARG . 1 1 94 THR . 1 1 95 ALA . 1 1 96 ASP . 1 1 97 SER . 1 1 98 HIS . 1 1 99 LEU . 1 1 100 GLY . 1 1 101 HIS . 1 1 102 VAL . 1 1 103 PHE . 1 1 104 ASN . 1 1 105 ASP . 1 1 106 GLY . 1 1 107 PRO . 1 1 108 GLY . 1 1 109 PRO . 1 1 110 ASN . 1 1 111 GLY . 1 1 112 LEU . 1 1 113 ARG . 1 1 114 TYR . 1 1 115 CYS . 1 1 116 ILE . 1 1 117 ASN . 1 1 118 SER . 1 1 119 ALA . 1 1 120 ALA . 1 1 121 LEU . 1 1 122 ARG . 1 1 123 PHE . 1 1 124 VAL . 1 1 125 PRO . 1 1 126 LYS . 1 1 127 HIS . 1 1 128 LYS . 1 1 129 LEU . 1 1 130 LYS . 1 1 131 GLU . 1 1 132 GLU . 1 1 133 GLY . 1 1 134 TYR . 1 1 135 GLU . 1 1 136 SER . 1 1 137 TYR . 1 1 138 LEU . 1 1 139 HIS . 1 1 140 LEU . 1 1 141 PHE . 1 1 142 ASN . 1 1 143 LYS . 1 1 144 LEU . 1 1 145 GLU . 1 1 146 HIS . 1 1 147 HIS . 1 1 148 HIS . 1 1 149 HIS . 1 1 150 HIS . 1 1 151 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 TYR 3 3 1 1 ASN 4 4 1 1 LYS 5 5 1 1 GLU 6 6 1 1 GLU 7 7 1 1 LYS 8 8 1 1 ILE 9 9 1 1 LYS 10 10 1 1 SER 11 11 1 1 LEU 12 12 1 1 ASN 13 13 1 1 ARG 14 14 1 1 MET 15 15 1 1 GLN 16 16 1 1 TYR 17 17 1 1 GLU 18 18 1 1 VAL 19 19 1 1 THR 20 20 1 1 GLN 21 21 1 1 ASN 22 22 1 1 ASN 23 23 1 1 GLY 24 24 1 1 THR 25 25 1 1 GLU 26 26 1 1 PRO 27 27 1 1 PRO 28 28 1 1 PHE 29 29 1 1 GLN 30 30 1 1 ASN 31 31 1 1 GLU 32 32 1 1 TYR 33 33 1 1 TRP 34 34 1 1 ASP 35 35 1 1 HIS 36 36 1 1 LYS 37 37 1 1 GLU 38 38 1 1 GLU 39 39 1 1 GLY 40 40 1 1 LEU 41 41 1 1 TYR 42 42 1 1 VAL 43 43 1 1 ASP 44 44 1 1 ILE 45 45 1 1 VAL 46 46 1 1 SER 47 47 1 1 GLY 48 48 1 1 LYS 49 49 1 1 PRO 50 50 1 1 LEU 51 51 1 1 PHE 52 52 1 1 THR 53 53 1 1 SER 54 54 1 1 LYS 55 55 1 1 ASP 56 56 1 1 LYS 57 57 1 1 PHE 58 58 1 1 ASP 59 59 1 1 SER 60 60 1 1 GLN 61 61 1 1 CYS 62 62 1 1 GLY 63 63 1 1 TRP 64 64 1 1 PRO 65 65 1 1 SER 66 66 1 1 PHE 67 67 1 1 THR 68 68 1 1 LYS 69 69 1 1 PRO 70 70 1 1 ILE 71 71 1 1 GLU 72 72 1 1 GLU 73 73 1 1 GLU 74 74 1 1 VAL 75 75 1 1 GLU 76 76 1 1 GLU 77 77 1 1 LYS 78 78 1 1 LEU 79 79 1 1 ASP 80 80 1 1 THR 81 81 1 1 SER 82 82 1 1 HIS 83 83 1 1 GLY 84 84 1 1 MET 85 85 1 1 ILE 86 86 1 1 ARG 87 87 1 1 THR 88 88 1 1 GLU 89 89 1 1 VAL 90 90 1 1 ARG 91 91 1 1 SER 92 92 1 1 ARG 93 93 1 1 THR 94 94 1 1 ALA 95 95 1 1 ASP 96 96 1 1 SER 97 97 1 1 HIS 98 98 1 1 LEU 99 99 1 1 GLY 100 100 1 1 HIS 101 101 1 1 VAL 102 102 1 1 PHE 103 103 1 1 ASN 104 104 1 1 ASP 105 105 1 1 GLY 106 106 1 1 PRO 107 107 1 1 GLY 108 108 1 1 PRO 109 109 1 1 ASN 110 110 1 1 GLY 111 111 1 1 LEU 112 112 1 1 ARG 113 113 1 1 TYR 114 114 1 1 CYS 115 115 1 1 ILE 116 116 1 1 ASN 117 117 1 1 SER 118 118 1 1 ALA 119 119 1 1 ALA 120 120 1 1 LEU 121 121 1 1 ARG 122 122 1 1 PHE 123 123 1 1 VAL 124 124 1 1 PRO 125 125 1 1 LYS 126 126 1 1 HIS 127 127 1 1 LYS 128 128 1 1 LEU 129 129 1 1 LYS 130 130 1 1 GLU 131 131 1 1 GLU 132 132 1 1 GLY 133 133 1 1 TYR 134 134 1 1 GLU 135 135 1 1 SER 136 136 1 1 TYR 137 137 1 1 LEU 138 138 1 1 HIS 139 139 1 1 LEU 140 140 1 1 PHE 141 141 1 1 ASN 142 142 1 1 LYS 143 143 1 1 LEU 144 144 1 1 GLU 145 145 1 1 HIS 146 146 1 1 HIS 147 147 1 1 HIS 148 148 1 1 HIS 149 149 1 1 HIS 150 150 1 1 HIS 151 151 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 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 5 LYS H . 5 . HN 1 1 1 1 2 1 1 6 GLU H . 6 . HN 1 1 2 1 1 1 1 5 LYS H . 5 . HN 1 1 2 1 2 1 1 7 GLU H . 7 . HN 1 1 3 1 1 1 1 6 GLU H . 6 . HN 1 1 3 1 2 1 1 7 GLU H . 7 . HN 1 1 4 1 1 1 1 6 GLU H . 6 . HN 1 1 4 1 2 1 1 8 LYS H . 8 . HN 1 1 5 1 1 1 1 6 GLU H . 6 . HN 1 1 5 1 2 1 1 9 ILE H . 9 . HN 1 1 6 1 1 1 1 7 GLU H . 7 . HN 1 1 6 1 2 1 1 8 LYS H . 8 . HN 1 1 7 1 1 1 1 7 GLU H . 7 . HN 1 1 7 1 2 1 1 9 ILE H . 9 . HN 1 1 8 1 1 1 1 8 LYS H . 8 . HN 1 1 8 1 2 1 1 9 ILE H . 9 . HN 1 1 9 1 1 1 1 8 LYS H . 8 . HN 1 1 9 1 2 1 1 9 ILE MD . 9 . HD1* 1 1 10 1 1 1 1 8 LYS H . 8 . HN 1 1 10 1 2 1 1 10 LYS H . 10 . HN 1 1 11 1 1 1 1 8 LYS H . 8 . HN 1 1 11 1 2 1 1 11 SER H . 11 . HN 1 1 12 1 1 1 1 9 ILE H . 9 . HN 1 1 12 1 2 1 1 9 ILE MD . 9 . HD1* 1 1 13 1 1 1 1 9 ILE H . 9 . HN 1 1 13 1 2 1 1 10 LYS H . 10 . HN 1 1 14 1 1 1 1 9 ILE H . 9 . HN 1 1 14 1 2 1 1 11 SER H . 11 . HN 1 1 15 1 1 1 1 9 ILE H . 9 . HN 1 1 15 1 2 1 1 12 LEU H . 12 . HN 1 1 16 1 1 1 1 9 ILE H . 9 . HN 1 1 16 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 17 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 17 1 2 1 1 10 LYS H . 10 . HN 1 1 18 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 18 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 19 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 19 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1 20 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 20 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1 21 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 21 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 22 1 1 1 1 9 ILE MD . 9 . HD1* 1 1 22 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 23 1 1 1 1 10 LYS H . 10 . HN 1 1 23 1 2 1 1 11 SER H . 11 . HN 1 1 24 1 1 1 1 10 LYS H . 10 . HN 1 1 24 1 2 1 1 12 LEU H . 12 . HN 1 1 25 1 1 1 1 10 LYS H . 10 . HN 1 1 25 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 26 1 1 1 1 10 LYS H . 10 . HN 1 1 26 1 2 1 1 13 ASN H . 13 . HN 1 1 27 1 1 1 1 11 SER H . 11 . HN 1 1 27 1 2 1 1 12 LEU H . 12 . HN 1 1 28 1 1 1 1 11 SER H . 11 . HN 1 1 28 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 29 1 1 1 1 11 SER H . 11 . HN 1 1 29 1 2 1 1 13 ASN H . 13 . HN 1 1 30 1 1 1 1 12 LEU H . 12 . HN 1 1 30 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1 31 1 1 1 1 12 LEU H . 12 . HN 1 1 31 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 32 1 1 1 1 12 LEU H . 12 . HN 1 1 32 1 2 1 1 13 ASN H . 13 . HN 1 1 33 1 1 1 1 12 LEU H . 12 . HN 1 1 33 1 2 1 1 14 ARG H . 14 . HN 1 1 34 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 34 1 2 1 1 13 ASN H . 13 . HN 1 1 35 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 35 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1 36 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 36 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1 37 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 37 1 2 1 1 14 ARG H . 14 . HN 1 1 38 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 38 1 2 1 1 15 MET H . 15 . HN 1 1 39 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 39 1 2 1 1 16 GLN H . 16 . HN 1 1 40 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 40 1 2 1 1 17 TYR H . 17 . HN 1 1 41 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 41 1 2 1 1 46 VAL H . 46 . HN 1 1 42 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 42 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 43 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 43 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 44 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 44 1 2 1 1 13 ASN H . 13 . HN 1 1 45 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 45 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1 46 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 46 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1 47 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 47 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 48 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 48 1 2 1 1 45 ILE H . 45 . HN 1 1 49 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 49 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 50 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 50 1 2 1 1 46 VAL H . 46 . HN 1 1 51 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 51 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 52 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 52 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 53 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 53 1 2 1 1 47 SER H . 47 . HN 1 1 54 1 1 1 1 13 ASN H . 13 . HN 1 1 54 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1 55 1 1 1 1 13 ASN H . 13 . HN 1 1 55 1 2 1 1 14 ARG H . 14 . HN 1 1 56 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1 56 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 57 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1 57 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 58 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1 58 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 59 1 1 1 1 14 ARG H . 14 . HN 1 1 59 1 2 1 1 15 MET H . 15 . HN 1 1 60 1 1 1 1 14 ARG H . 14 . HN 1 1 60 1 2 1 1 16 GLN H . 16 . HN 1 1 61 1 1 1 1 14 ARG H . 14 . HN 1 1 61 1 2 1 1 17 TYR H . 17 . HN 1 1 62 1 1 1 1 15 MET H . 15 . HN 1 1 62 1 2 1 1 16 GLN H . 16 . HN 1 1 63 1 1 1 1 15 MET H . 15 . HN 1 1 63 1 2 1 1 17 TYR H . 17 . HN 1 1 64 1 1 1 1 15 MET H . 15 . HN 1 1 64 1 2 1 1 18 GLU H . 18 . HN 1 1 65 1 1 1 1 15 MET H . 15 . HN 1 1 65 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 66 1 1 1 1 16 GLN H . 16 . HN 1 1 66 1 2 1 1 17 TYR H . 17 . HN 1 1 67 1 1 1 1 16 GLN H . 16 . HN 1 1 67 1 2 1 1 18 GLU H . 18 . HN 1 1 68 1 1 1 1 16 GLN H . 16 . HN 1 1 68 1 2 1 1 19 VAL H . 19 . HN 1 1 69 1 1 1 1 16 GLN H . 16 . HN 1 1 69 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 70 1 1 1 1 16 GLN H . 16 . HN 1 1 70 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 71 1 1 1 1 16 GLN QE . 16 . HE* 1 1 71 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 72 1 1 1 1 16 GLN QE . 16 . HE* 1 1 72 1 2 1 1 46 VAL H . 46 . HN 1 1 73 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 73 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 74 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 74 1 2 1 1 46 VAL H . 46 . HN 1 1 75 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 75 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 76 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 76 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 77 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 77 1 2 1 1 46 VAL H . 46 . HN 1 1 78 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 78 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 79 1 1 1 1 17 TYR H . 17 . HN 1 1 79 1 2 1 1 18 GLU H . 18 . HN 1 1 80 1 1 1 1 17 TYR H . 17 . HN 1 1 80 1 2 1 1 19 VAL H . 19 . HN 1 1 81 1 1 1 1 17 TYR H . 17 . HN 1 1 81 1 2 1 1 20 THR H . 20 . HN 1 1 82 1 1 1 1 17 TYR H . 17 . HN 1 1 82 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 83 1 1 1 1 18 GLU H . 18 . HN 1 1 83 1 2 1 1 19 VAL H . 19 . HN 1 1 84 1 1 1 1 18 GLU H . 18 . HN 1 1 84 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 85 1 1 1 1 18 GLU H . 18 . HN 1 1 85 1 2 1 1 20 THR H . 20 . HN 1 1 86 1 1 1 1 19 VAL H . 19 . HN 1 1 86 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1 87 1 1 1 1 19 VAL H . 19 . HN 1 1 87 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 88 1 1 1 1 19 VAL H . 19 . HN 1 1 88 1 2 1 1 20 THR H . 20 . HN 1 1 89 1 1 1 1 19 VAL H . 19 . HN 1 1 89 1 2 1 1 21 GLN H . 21 . HN 1 1 90 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 90 1 2 1 1 20 THR H . 20 . HN 1 1 91 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 91 1 2 1 1 22 ASN H . 22 . HN 1 1 92 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 92 1 2 1 1 23 ASN H . 23 . HN 1 1 93 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 93 1 2 1 1 24 GLY H . 24 . HN 1 1 94 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 94 1 2 1 1 25 THR H . 25 . HN 1 1 95 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 95 1 2 1 1 26 GLU H . 26 . HN 1 1 96 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 96 1 2 1 1 117 ASN H . 117 . HN 1 1 97 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 97 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 98 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 98 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1 99 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 99 1 2 1 1 119 ALA H . 119 . HN 1 1 100 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 100 1 2 1 1 120 ALA H . 120 . HN 1 1 101 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 101 1 2 1 1 20 THR H . 20 . HN 1 1 102 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 102 1 2 1 1 24 GLY H . 24 . HN 1 1 103 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 103 1 2 1 1 25 THR H . 25 . HN 1 1 104 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 104 1 2 1 1 26 GLU H . 26 . HN 1 1 105 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 105 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1 106 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 106 1 2 1 1 120 ALA H . 120 . HN 1 1 107 1 1 1 1 20 THR H . 20 . HN 1 1 107 1 2 1 1 21 GLN H . 21 . HN 1 1 108 1 1 1 1 20 THR H . 20 . HN 1 1 108 1 2 1 1 22 ASN H . 22 . HN 1 1 109 1 1 1 1 20 THR H . 20 . HN 1 1 109 1 2 1 1 23 ASN H . 23 . HN 1 1 110 1 1 1 1 21 GLN H . 21 . HN 1 1 110 1 2 1 1 22 ASN H . 22 . HN 1 1 111 1 1 1 1 21 GLN H . 21 . HN 1 1 111 1 2 1 1 23 ASN H . 23 . HN 1 1 112 1 1 1 1 21 GLN H . 21 . HN 1 1 112 1 2 1 1 24 GLY H . 24 . HN 1 1 113 1 1 1 1 22 ASN H . 22 . HN 1 1 113 1 2 1 1 22 ASN QD . 22 . HD2* 1 1 114 1 1 1 1 22 ASN H . 22 . HN 1 1 114 1 2 1 1 23 ASN H . 23 . HN 1 1 115 1 1 1 1 22 ASN H . 22 . HN 1 1 115 1 2 1 1 24 GLY H . 24 . HN 1 1 116 1 1 1 1 22 ASN QD . 22 . HD2* 1 1 116 1 2 1 1 23 ASN H . 23 . HN 1 1 117 1 1 1 1 22 ASN QD . 22 . HD2* 1 1 117 1 2 1 1 24 GLY H . 24 . HN 1 1 118 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1 118 1 2 1 1 24 GLY H . 24 . HN 1 1 119 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1 119 1 2 1 1 24 GLY H . 24 . HN 1 1 120 1 1 1 1 23 ASN H . 23 . HN 1 1 120 1 2 1 1 24 GLY H . 24 . HN 1 1 121 1 1 1 1 24 GLY H . 24 . HN 1 1 121 1 2 1 1 25 THR H . 25 . HN 1 1 122 1 1 1 1 25 THR H . 25 . HN 1 1 122 1 2 1 1 26 GLU H . 26 . HN 1 1 123 1 1 1 1 26 GLU H . 26 . HN 1 1 123 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1 124 1 1 1 1 29 PHE H . 29 . HN 1 1 124 1 2 1 1 30 GLN H . 30 . HN 1 1 125 1 1 1 1 29 PHE H . 29 . HN 1 1 125 1 2 1 1 31 ASN H . 31 . HN 1 1 126 1 1 1 1 30 GLN H . 30 . HN 1 1 126 1 2 1 1 31 ASN H . 31 . HN 1 1 127 1 1 1 1 30 GLN H . 30 . HN 1 1 127 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1 128 1 1 1 1 31 ASN H . 31 . HN 1 1 128 1 2 1 1 32 GLU H . 32 . HN 1 1 129 1 1 1 1 31 ASN H . 31 . HN 1 1 129 1 2 1 1 34 TRP H . 34 . HN 1 1 130 1 1 1 1 31 ASN H . 31 . HN 1 1 130 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1 131 1 1 1 1 32 GLU H . 32 . HN 1 1 131 1 2 1 1 33 TYR H . 33 . HN 1 1 132 1 1 1 1 32 GLU H . 32 . HN 1 1 132 1 2 1 1 34 TRP H . 34 . HN 1 1 133 1 1 1 1 33 TYR H . 33 . HN 1 1 133 1 2 1 1 34 TRP H . 34 . HN 1 1 134 1 1 1 1 33 TYR H . 33 . HN 1 1 134 1 2 1 1 36 HIS H . 36 . HN 1 1 135 1 1 1 1 34 TRP H . 34 . HN 1 1 135 1 2 1 1 35 ASP H . 35 . HN 1 1 136 1 1 1 1 34 TRP H . 34 . HN 1 1 136 1 2 1 1 36 HIS H . 36 . HN 1 1 137 1 1 1 1 35 ASP H . 35 . HN 1 1 137 1 2 1 1 36 HIS H . 36 . HN 1 1 138 1 1 1 1 37 LYS H . 37 . HN 1 1 138 1 2 1 1 38 GLU H . 38 . HN 1 1 139 1 1 1 1 39 GLU H . 39 . HN 1 1 139 1 2 1 1 40 GLY H . 40 . HN 1 1 140 1 1 1 1 40 GLY H . 40 . HN 1 1 140 1 2 1 1 41 LEU H . 41 . HN 1 1 141 1 1 1 1 40 GLY H . 40 . HN 1 1 141 1 2 1 1 54 SER H . 54 . HN 1 1 142 1 1 1 1 40 GLY H . 40 . HN 1 1 142 1 2 1 1 55 LYS H . 55 . HN 1 1 143 1 1 1 1 41 LEU H . 41 . HN 1 1 143 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1 144 1 1 1 1 41 LEU H . 41 . HN 1 1 144 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1 145 1 1 1 1 41 LEU H . 41 . HN 1 1 145 1 2 1 1 42 TYR H . 42 . HN 1 1 146 1 1 1 1 41 LEU H . 41 . HN 1 1 146 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 147 1 1 1 1 41 LEU H . 41 . HN 1 1 147 1 2 1 1 124 VAL H . 124 . HN 1 1 148 1 1 1 1 41 LEU H . 41 . HN 1 1 148 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1 149 1 1 1 1 41 LEU H . 41 . HN 1 1 149 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 150 1 1 1 1 41 LEU H . 41 . HN 1 1 150 1 2 1 1 126 LYS H . 126 . HN 1 1 151 1 1 1 1 41 LEU H . 41 . HN 1 1 151 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 152 1 1 1 1 41 LEU H . 41 . HN 1 1 152 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 153 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 153 1 2 1 1 42 TYR H . 42 . HN 1 1 154 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 154 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 155 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 155 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 156 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 156 1 2 1 1 51 LEU H . 51 . HN 1 1 157 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 157 1 2 1 1 52 PHE H . 52 . HN 1 1 158 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 158 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 159 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 159 1 2 1 1 124 VAL H . 124 . HN 1 1 160 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 160 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1 161 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 161 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 162 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 162 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 163 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 163 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 164 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 164 1 2 1 1 137 TYR H . 137 . HN 1 1 165 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 165 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 166 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 166 1 2 1 1 140 LEU H . 140 . HN 1 1 167 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 167 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 168 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1 168 1 2 1 1 141 PHE H . 141 . HN 1 1 169 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 169 1 2 1 1 42 TYR H . 42 . HN 1 1 170 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 170 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 171 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 171 1 2 1 1 51 LEU H . 51 . HN 1 1 172 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 172 1 2 1 1 52 PHE H . 52 . HN 1 1 173 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 173 1 2 1 1 54 SER H . 54 . HN 1 1 174 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 174 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 175 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 175 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 176 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 176 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 177 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 177 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 178 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1 178 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 179 1 1 1 1 42 TYR H . 42 . HN 1 1 179 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 180 1 1 1 1 42 TYR H . 42 . HN 1 1 180 1 2 1 1 51 LEU H . 51 . HN 1 1 181 1 1 1 1 42 TYR H . 42 . HN 1 1 181 1 2 1 1 52 PHE H . 52 . HN 1 1 182 1 1 1 1 42 TYR H . 42 . HN 1 1 182 1 2 1 1 54 SER H . 54 . HN 1 1 183 1 1 1 1 42 TYR H . 42 . HN 1 1 183 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 184 1 1 1 1 42 TYR H . 42 . HN 1 1 184 1 2 1 1 124 VAL H . 124 . HN 1 1 185 1 1 1 1 42 TYR H . 42 . HN 1 1 185 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 186 1 1 1 1 43 VAL H . 43 . HN 1 1 186 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 187 1 1 1 1 43 VAL H . 43 . HN 1 1 187 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 188 1 1 1 1 43 VAL H . 43 . HN 1 1 188 1 2 1 1 44 ASP H . 44 . HN 1 1 189 1 1 1 1 43 VAL H . 43 . HN 1 1 189 1 2 1 1 51 LEU H . 51 . HN 1 1 190 1 1 1 1 43 VAL H . 43 . HN 1 1 190 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 191 1 1 1 1 43 VAL H . 43 . HN 1 1 191 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 192 1 1 1 1 43 VAL H . 43 . HN 1 1 192 1 2 1 1 122 ARG H . 122 . HN 1 1 193 1 1 1 1 43 VAL H . 43 . HN 1 1 193 1 2 1 1 124 VAL H . 124 . HN 1 1 194 1 1 1 1 43 VAL H . 43 . HN 1 1 194 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 195 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 195 1 2 1 1 44 ASP H . 44 . HN 1 1 196 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 196 1 2 1 1 49 LYS H . 49 . HN 1 1 197 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 197 1 2 1 1 51 LEU H . 51 . HN 1 1 198 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 198 1 2 1 1 52 PHE H . 52 . HN 1 1 199 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 199 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 200 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 200 1 2 1 1 124 VAL H . 124 . HN 1 1 201 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 201 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1 202 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 202 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 203 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 203 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 204 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 204 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 205 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 205 1 2 1 1 44 ASP H . 44 . HN 1 1 206 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 206 1 2 1 1 45 ILE H . 45 . HN 1 1 207 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 207 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 208 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 208 1 2 1 1 48 GLY H . 48 . HN 1 1 209 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 209 1 2 1 1 49 LYS H . 49 . HN 1 1 210 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 210 1 2 1 1 51 LEU H . 51 . HN 1 1 211 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 211 1 2 1 1 122 ARG H . 122 . HN 1 1 212 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 212 1 2 1 1 123 PHE H . 123 . HN 1 1 213 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 213 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 214 1 1 1 1 44 ASP H . 44 . HN 1 1 214 1 2 1 1 45 ILE H . 45 . HN 1 1 215 1 1 1 1 44 ASP H . 44 . HN 1 1 215 1 2 1 1 46 VAL H . 46 . HN 1 1 216 1 1 1 1 44 ASP H . 44 . HN 1 1 216 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 217 1 1 1 1 44 ASP H . 44 . HN 1 1 217 1 2 1 1 48 GLY H . 48 . HN 1 1 218 1 1 1 1 44 ASP H . 44 . HN 1 1 218 1 2 1 1 49 LYS H . 49 . HN 1 1 219 1 1 1 1 44 ASP H . 44 . HN 1 1 219 1 2 1 1 51 LEU H . 51 . HN 1 1 220 1 1 1 1 44 ASP H . 44 . HN 1 1 220 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 221 1 1 1 1 44 ASP H . 44 . HN 1 1 221 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 222 1 1 1 1 44 ASP H . 44 . HN 1 1 222 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 223 1 1 1 1 44 ASP H . 44 . HN 1 1 223 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 224 1 1 1 1 44 ASP H . 44 . HN 1 1 224 1 2 1 1 122 ARG H . 122 . HN 1 1 225 1 1 1 1 45 ILE H . 45 . HN 1 1 225 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 226 1 1 1 1 45 ILE H . 45 . HN 1 1 226 1 2 1 1 46 VAL H . 46 . HN 1 1 227 1 1 1 1 45 ILE H . 45 . HN 1 1 227 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 228 1 1 1 1 45 ILE H . 45 . HN 1 1 228 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 229 1 1 1 1 45 ILE H . 45 . HN 1 1 229 1 2 1 1 47 SER H . 47 . HN 1 1 230 1 1 1 1 45 ILE H . 45 . HN 1 1 230 1 2 1 1 48 GLY H . 48 . HN 1 1 231 1 1 1 1 45 ILE H . 45 . HN 1 1 231 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 232 1 1 1 1 45 ILE H . 45 . HN 1 1 232 1 2 1 1 122 ARG H . 122 . HN 1 1 233 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 233 1 2 1 1 46 VAL H . 46 . HN 1 1 234 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 234 1 2 1 1 121 LEU H . 121 . HN 1 1 235 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 235 1 2 1 1 122 ARG H . 122 . HN 1 1 236 1 1 1 1 46 VAL H . 46 . HN 1 1 236 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1 237 1 1 1 1 46 VAL H . 46 . HN 1 1 237 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1 238 1 1 1 1 46 VAL H . 46 . HN 1 1 238 1 2 1 1 47 SER H . 47 . HN 1 1 239 1 1 1 1 46 VAL H . 46 . HN 1 1 239 1 2 1 1 48 GLY H . 48 . HN 1 1 240 1 1 1 1 46 VAL H . 46 . HN 1 1 240 1 2 1 1 49 LYS H . 49 . HN 1 1 241 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1 241 1 2 1 1 47 SER H . 47 . HN 1 1 242 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1 242 1 2 1 1 48 GLY H . 48 . HN 1 1 243 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 243 1 2 1 1 47 SER H . 47 . HN 1 1 244 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 244 1 2 1 1 48 GLY H . 48 . HN 1 1 245 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 245 1 2 1 1 49 LYS H . 49 . HN 1 1 246 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 246 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 247 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 247 1 2 1 1 97 SER H . 97 . HN 1 1 248 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 248 1 2 1 1 98 HIS H . 98 . HN 1 1 249 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1 249 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 250 1 1 1 1 47 SER H . 47 . HN 1 1 250 1 2 1 1 48 GLY H . 48 . HN 1 1 251 1 1 1 1 47 SER H . 47 . HN 1 1 251 1 2 1 1 49 LYS H . 49 . HN 1 1 252 1 1 1 1 47 SER HG . 47 . HG 1 1 252 1 2 1 1 49 LYS H . 49 . HN 1 1 253 1 1 1 1 48 GLY H . 48 . HN 1 1 253 1 2 1 1 49 LYS H . 49 . HN 1 1 254 1 1 1 1 49 LYS H . 49 . HN 1 1 254 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 255 1 1 1 1 49 LYS H . 49 . HN 1 1 255 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 256 1 1 1 1 51 LEU H . 51 . HN 1 1 256 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 257 1 1 1 1 51 LEU H . 51 . HN 1 1 257 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 258 1 1 1 1 51 LEU H . 51 . HN 1 1 258 1 2 1 1 52 PHE H . 52 . HN 1 1 259 1 1 1 1 51 LEU H . 51 . HN 1 1 259 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 260 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 260 1 2 1 1 52 PHE H . 52 . HN 1 1 261 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 261 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 262 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 262 1 2 1 1 99 LEU H . 99 . HN 1 1 263 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 263 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 264 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 264 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 265 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 265 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 266 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 266 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 267 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 267 1 2 1 1 52 PHE H . 52 . HN 1 1 268 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 268 1 2 1 1 71 ILE H . 71 . HN 1 1 269 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 269 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 270 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 270 1 2 1 1 74 GLU H . 74 . HN 1 1 271 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 271 1 2 1 1 75 VAL H . 75 . HN 1 1 272 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 272 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1 273 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 273 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 274 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 274 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 275 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 275 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 276 1 1 1 1 52 PHE H . 52 . HN 1 1 276 1 2 1 1 71 ILE H . 71 . HN 1 1 277 1 1 1 1 52 PHE H . 52 . HN 1 1 277 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 278 1 1 1 1 53 THR H . 53 . HN 1 1 278 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 279 1 1 1 1 54 SER H . 54 . HN 1 1 279 1 2 1 1 55 LYS H . 55 . HN 1 1 280 1 1 1 1 54 SER H . 54 . HN 1 1 280 1 2 1 1 56 ASP H . 56 . HN 1 1 281 1 1 1 1 54 SER H . 54 . HN 1 1 281 1 2 1 1 57 LYS H . 57 . HN 1 1 282 1 1 1 1 54 SER HG . 54 . HG 1 1 282 1 2 1 1 55 LYS H . 55 . HN 1 1 283 1 1 1 1 54 SER HG . 54 . HG 1 1 283 1 2 1 1 56 ASP H . 56 . HN 1 1 284 1 1 1 1 54 SER HG . 54 . HG 1 1 284 1 2 1 1 57 LYS H . 57 . HN 1 1 285 1 1 1 1 55 LYS H . 55 . HN 1 1 285 1 2 1 1 56 ASP H . 56 . HN 1 1 286 1 1 1 1 55 LYS H . 55 . HN 1 1 286 1 2 1 1 57 LYS H . 57 . HN 1 1 287 1 1 1 1 56 ASP H . 56 . HN 1 1 287 1 2 1 1 57 LYS H . 57 . HN 1 1 288 1 1 1 1 63 GLY H . 63 . HN 1 1 288 1 2 1 1 64 TRP H . 64 . HN 1 1 289 1 1 1 1 67 PHE H . 67 . HN 1 1 289 1 2 1 1 114 TYR H . 114 . HN 1 1 290 1 1 1 1 68 THR H . 68 . HN 1 1 290 1 2 1 1 69 LYS H . 69 . HN 1 1 291 1 1 1 1 71 ILE H . 71 . HN 1 1 291 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 292 1 1 1 1 71 ILE H . 71 . HN 1 1 292 1 2 1 1 72 GLU H . 72 . HN 1 1 293 1 1 1 1 71 ILE H . 71 . HN 1 1 293 1 2 1 1 73 GLU H . 73 . HN 1 1 294 1 1 1 1 71 ILE H . 71 . HN 1 1 294 1 2 1 1 74 GLU H . 74 . HN 1 1 295 1 1 1 1 71 ILE H . 71 . HN 1 1 295 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1 296 1 1 1 1 71 ILE H . 71 . HN 1 1 296 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 297 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 297 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 298 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 298 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 299 1 1 1 1 72 GLU H . 72 . HN 1 1 299 1 2 1 1 73 GLU H . 73 . HN 1 1 300 1 1 1 1 73 GLU H . 73 . HN 1 1 300 1 2 1 1 74 GLU H . 74 . HN 1 1 301 1 1 1 1 73 GLU H . 73 . HN 1 1 301 1 2 1 1 75 VAL H . 75 . HN 1 1 302 1 1 1 1 73 GLU H . 73 . HN 1 1 302 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 303 1 1 1 1 74 GLU H . 74 . HN 1 1 303 1 2 1 1 75 VAL H . 75 . HN 1 1 304 1 1 1 1 74 GLU H . 74 . HN 1 1 304 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1 305 1 1 1 1 74 GLU H . 74 . HN 1 1 305 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 306 1 1 1 1 75 VAL H . 75 . HN 1 1 306 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1 307 1 1 1 1 75 VAL H . 75 . HN 1 1 307 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1 308 1 1 1 1 75 VAL H . 75 . HN 1 1 308 1 2 1 1 76 GLU H . 76 . HN 1 1 309 1 1 1 1 75 VAL H . 75 . HN 1 1 309 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 310 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 310 1 2 1 1 76 GLU H . 76 . HN 1 1 311 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 311 1 2 1 1 77 GLU H . 77 . HN 1 1 312 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 312 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 313 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 313 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 314 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 314 1 2 1 1 91 ARG H . 91 . HN 1 1 315 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 315 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 316 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1 316 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 317 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1 317 1 2 1 1 76 GLU H . 76 . HN 1 1 318 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1 318 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 319 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1 319 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 320 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1 320 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 321 1 1 1 1 76 GLU H . 76 . HN 1 1 321 1 2 1 1 77 GLU H . 77 . HN 1 1 322 1 1 1 1 76 GLU H . 76 . HN 1 1 322 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 323 1 1 1 1 76 GLU H . 76 . HN 1 1 323 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 324 1 1 1 1 76 GLU H . 76 . HN 1 1 324 1 2 1 1 91 ARG H . 91 . HN 1 1 325 1 1 1 1 76 GLU H . 76 . HN 1 1 325 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 326 1 1 1 1 77 GLU H . 77 . HN 1 1 326 1 2 1 1 78 LYS H . 78 . HN 1 1 327 1 1 1 1 77 GLU H . 77 . HN 1 1 327 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 328 1 1 1 1 77 GLU H . 77 . HN 1 1 328 1 2 1 1 91 ARG H . 91 . HN 1 1 329 1 1 1 1 78 LYS H . 78 . HN 1 1 329 1 2 1 1 79 LEU H . 79 . HN 1 1 330 1 1 1 1 78 LYS H . 78 . HN 1 1 330 1 2 1 1 89 GLU H . 89 . HN 1 1 331 1 1 1 1 78 LYS H . 78 . HN 1 1 331 1 2 1 1 90 VAL H . 90 . HN 1 1 332 1 1 1 1 78 LYS H . 78 . HN 1 1 332 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 333 1 1 1 1 78 LYS H . 78 . HN 1 1 333 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 334 1 1 1 1 78 LYS H . 78 . HN 1 1 334 1 2 1 1 91 ARG H . 91 . HN 1 1 335 1 1 1 1 78 LYS H . 78 . HN 1 1 335 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 336 1 1 1 1 78 LYS H . 78 . HN 1 1 336 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 337 1 1 1 1 79 LEU H . 79 . HN 1 1 337 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1 338 1 1 1 1 79 LEU H . 79 . HN 1 1 338 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1 339 1 1 1 1 79 LEU H . 79 . HN 1 1 339 1 2 1 1 80 ASP H . 80 . HN 1 1 340 1 1 1 1 79 LEU H . 79 . HN 1 1 340 1 2 1 1 89 GLU H . 89 . HN 1 1 341 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1 341 1 2 1 1 80 ASP H . 80 . HN 1 1 342 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1 342 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 343 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1 343 1 2 1 1 87 ARG H . 87 . HN 1 1 344 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1 344 1 2 1 1 88 THR H . 88 . HN 1 1 345 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1 345 1 2 1 1 89 GLU H . 89 . HN 1 1 346 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1 346 1 2 1 1 80 ASP H . 80 . HN 1 1 347 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1 347 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 348 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1 348 1 2 1 1 87 ARG H . 87 . HN 1 1 349 1 1 1 1 80 ASP H . 80 . HN 1 1 349 1 2 1 1 81 THR H . 81 . HN 1 1 350 1 1 1 1 80 ASP H . 80 . HN 1 1 350 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 351 1 1 1 1 80 ASP H . 80 . HN 1 1 351 1 2 1 1 87 ARG H . 87 . HN 1 1 352 1 1 1 1 80 ASP H . 80 . HN 1 1 352 1 2 1 1 88 THR H . 88 . HN 1 1 353 1 1 1 1 80 ASP H . 80 . HN 1 1 353 1 2 1 1 89 GLU H . 89 . HN 1 1 354 1 1 1 1 81 THR H . 81 . HN 1 1 354 1 2 1 1 82 SER H . 82 . HN 1 1 355 1 1 1 1 82 SER H . 82 . HN 1 1 355 1 2 1 1 83 HIS H . 83 . HN 1 1 356 1 1 1 1 83 HIS H . 83 . HN 1 1 356 1 2 1 1 84 GLY H . 84 . HN 1 1 357 1 1 1 1 83 HIS H . 83 . HN 1 1 357 1 2 1 1 85 MET H . 85 . HN 1 1 358 1 1 1 1 84 GLY H . 84 . HN 1 1 358 1 2 1 1 85 MET H . 85 . HN 1 1 359 1 1 1 1 85 MET H . 85 . HN 1 1 359 1 2 1 1 86 ILE H . 86 . HN 1 1 360 1 1 1 1 86 ILE H . 86 . HN 1 1 360 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 361 1 1 1 1 86 ILE H . 86 . HN 1 1 361 1 2 1 1 87 ARG H . 87 . HN 1 1 362 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 362 1 2 1 1 87 ARG H . 87 . HN 1 1 363 1 1 1 1 87 ARG H . 87 . HN 1 1 363 1 2 1 1 88 THR H . 88 . HN 1 1 364 1 1 1 1 88 THR H . 88 . HN 1 1 364 1 2 1 1 89 GLU H . 89 . HN 1 1 365 1 1 1 1 88 THR H . 88 . HN 1 1 365 1 2 1 1 102 VAL H . 102 . HN 1 1 366 1 1 1 1 88 THR H . 88 . HN 1 1 366 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 367 1 1 1 1 88 THR H . 88 . HN 1 1 367 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 368 1 1 1 1 88 THR H . 88 . HN 1 1 368 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 369 1 1 1 1 89 GLU H . 89 . HN 1 1 369 1 2 1 1 90 VAL H . 90 . HN 1 1 370 1 1 1 1 89 GLU H . 89 . HN 1 1 370 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 371 1 1 1 1 89 GLU H . 89 . HN 1 1 371 1 2 1 1 102 VAL H . 102 . HN 1 1 372 1 1 1 1 89 GLU H . 89 . HN 1 1 372 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 373 1 1 1 1 89 GLU H . 89 . HN 1 1 373 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 374 1 1 1 1 90 VAL H . 90 . HN 1 1 374 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 375 1 1 1 1 90 VAL H . 90 . HN 1 1 375 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 376 1 1 1 1 90 VAL H . 90 . HN 1 1 376 1 2 1 1 91 ARG H . 91 . HN 1 1 377 1 1 1 1 90 VAL H . 90 . HN 1 1 377 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 378 1 1 1 1 90 VAL H . 90 . HN 1 1 378 1 2 1 1 100 GLY H . 100 . HN 1 1 379 1 1 1 1 90 VAL H . 90 . HN 1 1 379 1 2 1 1 101 HIS H . 101 . HN 1 1 380 1 1 1 1 90 VAL H . 90 . HN 1 1 380 1 2 1 1 102 VAL H . 102 . HN 1 1 381 1 1 1 1 90 VAL H . 90 . HN 1 1 381 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 382 1 1 1 1 90 VAL H . 90 . HN 1 1 382 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 383 1 1 1 1 90 VAL H . 90 . HN 1 1 383 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 384 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 384 1 2 1 1 91 ARG H . 91 . HN 1 1 385 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 385 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 386 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 386 1 2 1 1 100 GLY H . 100 . HN 1 1 387 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 387 1 2 1 1 102 VAL H . 102 . HN 1 1 388 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 388 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 389 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 389 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 390 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 390 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 391 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 391 1 2 1 1 115 CYS H . 115 . HN 1 1 392 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1 392 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 393 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 393 1 2 1 1 91 ARG H . 91 . HN 1 1 394 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 394 1 2 1 1 99 LEU H . 99 . HN 1 1 395 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 395 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 396 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 396 1 2 1 1 100 GLY H . 100 . HN 1 1 397 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 397 1 2 1 1 101 HIS H . 101 . HN 1 1 398 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 398 1 2 1 1 102 VAL H . 102 . HN 1 1 399 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 399 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 400 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 400 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 401 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 401 1 2 1 1 115 CYS H . 115 . HN 1 1 402 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 402 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 403 1 1 1 1 91 ARG H . 91 . HN 1 1 403 1 2 1 1 92 SER H . 92 . HN 1 1 404 1 1 1 1 91 ARG H . 91 . HN 1 1 404 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 405 1 1 1 1 92 SER H . 92 . HN 1 1 405 1 2 1 1 96 ASP H . 96 . HN 1 1 406 1 1 1 1 92 SER H . 92 . HN 1 1 406 1 2 1 1 97 SER H . 97 . HN 1 1 407 1 1 1 1 92 SER H . 92 . HN 1 1 407 1 2 1 1 98 HIS H . 98 . HN 1 1 408 1 1 1 1 92 SER H . 92 . HN 1 1 408 1 2 1 1 99 LEU H . 99 . HN 1 1 409 1 1 1 1 92 SER H . 92 . HN 1 1 409 1 2 1 1 99 LEU QD . 99 . HD1* 1 1 410 1 1 1 1 95 ALA H . 95 . HN 1 1 410 1 2 1 1 96 ASP H . 96 . HN 1 1 411 1 1 1 1 96 ASP H . 96 . HN 1 1 411 1 2 1 1 97 SER H . 97 . HN 1 1 412 1 1 1 1 97 SER H . 97 . HN 1 1 412 1 2 1 1 98 HIS H . 98 . HN 1 1 413 1 1 1 1 98 HIS H . 98 . HN 1 1 413 1 2 1 1 99 LEU H . 99 . HN 1 1 414 1 1 1 1 98 HIS H . 98 . HN 1 1 414 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 415 1 1 1 1 99 LEU H . 99 . HN 1 1 415 1 2 1 1 99 LEU QD . 99 . HD2* 1 1 416 1 1 1 1 99 LEU H . 99 . HN 1 1 416 1 2 1 1 100 GLY H . 100 . HN 1 1 417 1 1 1 1 99 LEU H . 99 . HN 1 1 417 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 418 1 1 1 1 99 LEU QD . 99 . HD1* 1 1 418 1 2 1 1 100 GLY H . 100 . HN 1 1 419 1 1 1 1 99 LEU QD . 99 . HD2* 1 1 419 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 420 1 1 1 1 99 LEU QD . 99 . HD2* 1 1 420 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 421 1 1 1 1 100 GLY H . 100 . HN 1 1 421 1 2 1 1 101 HIS H . 101 . HN 1 1 422 1 1 1 1 100 GLY H . 100 . HN 1 1 422 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 423 1 1 1 1 101 HIS H . 101 . HN 1 1 423 1 2 1 1 102 VAL H . 102 . HN 1 1 424 1 1 1 1 101 HIS H . 101 . HN 1 1 424 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 425 1 1 1 1 101 HIS H . 101 . HN 1 1 425 1 2 1 1 115 CYS H . 115 . HN 1 1 426 1 1 1 1 101 HIS H . 101 . HN 1 1 426 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 427 1 1 1 1 101 HIS H . 101 . HN 1 1 427 1 2 1 1 117 ASN H . 117 . HN 1 1 428 1 1 1 1 102 VAL H . 102 . HN 1 1 428 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 429 1 1 1 1 102 VAL H . 102 . HN 1 1 429 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 430 1 1 1 1 102 VAL H . 102 . HN 1 1 430 1 2 1 1 103 PHE H . 103 . HN 1 1 431 1 1 1 1 102 VAL H . 102 . HN 1 1 431 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 432 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 432 1 2 1 1 103 PHE H . 103 . HN 1 1 433 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 433 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 434 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 434 1 2 1 1 113 ARG H . 113 . HN 1 1 435 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 435 1 2 1 1 115 CYS H . 115 . HN 1 1 436 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 436 1 2 1 1 103 PHE H . 103 . HN 1 1 437 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 437 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 438 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 438 1 2 1 1 113 ARG H . 113 . HN 1 1 439 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 439 1 2 1 1 114 TYR H . 114 . HN 1 1 440 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 440 1 2 1 1 115 CYS H . 115 . HN 1 1 441 1 1 1 1 103 PHE H . 103 . HN 1 1 441 1 2 1 1 105 ASP H . 105 . HN 1 1 442 1 1 1 1 103 PHE H . 103 . HN 1 1 442 1 2 1 1 106 GLY H . 106 . HN 1 1 443 1 1 1 1 103 PHE H . 103 . HN 1 1 443 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 444 1 1 1 1 103 PHE H . 103 . HN 1 1 444 1 2 1 1 113 ARG H . 113 . HN 1 1 445 1 1 1 1 103 PHE H . 103 . HN 1 1 445 1 2 1 1 114 TYR H . 114 . HN 1 1 446 1 1 1 1 103 PHE H . 103 . HN 1 1 446 1 2 1 1 115 CYS H . 115 . HN 1 1 447 1 1 1 1 104 ASN H . 104 . HN 1 1 447 1 2 1 1 105 ASP H . 105 . HN 1 1 448 1 1 1 1 104 ASN H . 104 . HN 1 1 448 1 2 1 1 106 GLY H . 106 . HN 1 1 449 1 1 1 1 104 ASN H . 104 . HN 1 1 449 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 450 1 1 1 1 104 ASN H . 104 . HN 1 1 450 1 2 1 1 113 ARG H . 113 . HN 1 1 451 1 1 1 1 104 ASN QD . 104 . HD2* 1 1 451 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 452 1 1 1 1 104 ASN HD21 . 104 . HD21 1 1 452 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 453 1 1 1 1 104 ASN HD22 . 104 . HD22 1 1 453 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 454 1 1 1 1 105 ASP H . 105 . HN 1 1 454 1 2 1 1 106 GLY H . 106 . HN 1 1 455 1 1 1 1 105 ASP H . 105 . HN 1 1 455 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 456 1 1 1 1 105 ASP H . 105 . HN 1 1 456 1 2 1 1 113 ARG H . 113 . HN 1 1 457 1 1 1 1 106 GLY H . 106 . HN 1 1 457 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 458 1 1 1 1 106 GLY H . 106 . HN 1 1 458 1 2 1 1 113 ARG H . 113 . HN 1 1 459 1 1 1 1 108 GLY H . 108 . HN 1 1 459 1 2 1 1 111 GLY H . 111 . HN 1 1 460 1 1 1 1 108 GLY H . 108 . HN 1 1 460 1 2 1 1 112 LEU H . 112 . HN 1 1 461 1 1 1 1 110 ASN H . 110 . HN 1 1 461 1 2 1 1 111 GLY H . 111 . HN 1 1 462 1 1 1 1 110 ASN QD . 110 . HD2* 1 1 462 1 2 1 1 112 LEU H . 112 . HN 1 1 463 1 1 1 1 110 ASN QD . 110 . HD2* 1 1 463 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 464 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 464 1 2 1 1 112 LEU H . 112 . HN 1 1 465 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 465 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 466 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1 466 1 2 1 1 112 LEU H . 112 . HN 1 1 467 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1 467 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 468 1 1 1 1 111 GLY H . 111 . HN 1 1 468 1 2 1 1 112 LEU H . 112 . HN 1 1 469 1 1 1 1 111 GLY H . 111 . HN 1 1 469 1 2 1 1 112 LEU QD . 112 . HD2* 1 1 470 1 1 1 1 112 LEU H . 112 . HN 1 1 470 1 2 1 1 112 LEU QD . 112 . HD1* 1 1 471 1 1 1 1 112 LEU H . 112 . HN 1 1 471 1 2 1 1 113 ARG H . 113 . HN 1 1 472 1 1 1 1 112 LEU QD . 112 . HD1* 1 1 472 1 2 1 1 113 ARG H . 113 . HN 1 1 473 1 1 1 1 113 ARG H . 113 . HN 1 1 473 1 2 1 1 114 TYR H . 114 . HN 1 1 474 1 1 1 1 114 TYR H . 114 . HN 1 1 474 1 2 1 1 115 CYS H . 115 . HN 1 1 475 1 1 1 1 115 CYS H . 115 . HN 1 1 475 1 2 1 1 116 ILE H . 116 . HN 1 1 476 1 1 1 1 115 CYS H . 115 . HN 1 1 476 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 477 1 1 1 1 116 ILE H . 116 . HN 1 1 477 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 478 1 1 1 1 116 ILE H . 116 . HN 1 1 478 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 479 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 479 1 2 1 1 117 ASN H . 117 . HN 1 1 480 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 480 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 481 1 1 1 1 117 ASN H . 117 . HN 1 1 481 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 482 1 1 1 1 117 ASN H . 117 . HN 1 1 482 1 2 1 1 117 ASN QD . 117 . HD2* 1 1 483 1 1 1 1 117 ASN H . 117 . HN 1 1 483 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1 484 1 1 1 1 117 ASN H . 117 . HN 1 1 484 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 485 1 1 1 1 117 ASN H . 117 . HN 1 1 485 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 486 1 1 1 1 118 SER H . 118 . HN 1 1 486 1 2 1 1 119 ALA H . 119 . HN 1 1 487 1 1 1 1 118 SER H . 118 . HN 1 1 487 1 2 1 1 120 ALA H . 120 . HN 1 1 488 1 1 1 1 118 SER HG . 118 . HG 1 1 488 1 2 1 1 119 ALA H . 119 . HN 1 1 489 1 1 1 1 119 ALA H . 119 . HN 1 1 489 1 2 1 1 120 ALA H . 120 . HN 1 1 490 1 1 1 1 119 ALA H . 119 . HN 1 1 490 1 2 1 1 121 LEU H . 121 . HN 1 1 491 1 1 1 1 120 ALA H . 120 . HN 1 1 491 1 2 1 1 121 LEU H . 121 . HN 1 1 492 1 1 1 1 120 ALA H . 120 . HN 1 1 492 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 493 1 1 1 1 120 ALA H . 120 . HN 1 1 493 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 494 1 1 1 1 121 LEU H . 121 . HN 1 1 494 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1 495 1 1 1 1 121 LEU H . 121 . HN 1 1 495 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1 496 1 1 1 1 121 LEU H . 121 . HN 1 1 496 1 2 1 1 122 ARG H . 122 . HN 1 1 497 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1 497 1 2 1 1 122 ARG H . 122 . HN 1 1 498 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1 498 1 2 1 1 122 ARG H . 122 . HN 1 1 499 1 1 1 1 122 ARG H . 122 . HN 1 1 499 1 2 1 1 123 PHE H . 123 . HN 1 1 500 1 1 1 1 122 ARG H . 122 . HN 1 1 500 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 501 1 1 1 1 123 PHE H . 123 . HN 1 1 501 1 2 1 1 124 VAL H . 124 . HN 1 1 502 1 1 1 1 123 PHE H . 123 . HN 1 1 502 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 503 1 1 1 1 124 VAL H . 124 . HN 1 1 503 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1 504 1 1 1 1 124 VAL H . 124 . HN 1 1 504 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1 505 1 1 1 1 124 VAL H . 124 . HN 1 1 505 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 506 1 1 1 1 124 VAL H . 124 . HN 1 1 506 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 507 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 507 1 2 1 1 127 HIS H . 127 . HN 1 1 508 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 508 1 2 1 1 128 LYS H . 128 . HN 1 1 509 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 509 1 2 1 1 129 LEU H . 129 . HN 1 1 510 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 510 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 511 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 511 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 512 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 512 1 2 1 1 131 GLU H . 131 . HN 1 1 513 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 513 1 2 1 1 132 GLU H . 132 . HN 1 1 514 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1 514 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 515 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1 515 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 516 1 1 1 1 126 LYS H . 126 . HN 1 1 516 1 2 1 1 127 HIS H . 127 . HN 1 1 517 1 1 1 1 126 LYS H . 126 . HN 1 1 517 1 2 1 1 128 LYS H . 128 . HN 1 1 518 1 1 1 1 126 LYS H . 126 . HN 1 1 518 1 2 1 1 129 LEU H . 129 . HN 1 1 519 1 1 1 1 126 LYS H . 126 . HN 1 1 519 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 520 1 1 1 1 126 LYS H . 126 . HN 1 1 520 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 521 1 1 1 1 127 HIS H . 127 . HN 1 1 521 1 2 1 1 128 LYS H . 128 . HN 1 1 522 1 1 1 1 127 HIS H . 127 . HN 1 1 522 1 2 1 1 129 LEU H . 129 . HN 1 1 523 1 1 1 1 127 HIS H . 127 . HN 1 1 523 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 524 1 1 1 1 127 HIS H . 127 . HN 1 1 524 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 525 1 1 1 1 128 LYS H . 128 . HN 1 1 525 1 2 1 1 129 LEU H . 129 . HN 1 1 526 1 1 1 1 128 LYS H . 128 . HN 1 1 526 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 527 1 1 1 1 128 LYS H . 128 . HN 1 1 527 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 528 1 1 1 1 128 LYS H . 128 . HN 1 1 528 1 2 1 1 130 LYS H . 130 . HN 1 1 529 1 1 1 1 129 LEU H . 129 . HN 1 1 529 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 530 1 1 1 1 129 LEU H . 129 . HN 1 1 530 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 531 1 1 1 1 129 LEU H . 129 . HN 1 1 531 1 2 1 1 130 LYS H . 130 . HN 1 1 532 1 1 1 1 129 LEU H . 129 . HN 1 1 532 1 2 1 1 131 GLU H . 131 . HN 1 1 533 1 1 1 1 129 LEU H . 129 . HN 1 1 533 1 2 1 1 132 GLU H . 132 . HN 1 1 534 1 1 1 1 129 LEU H . 129 . HN 1 1 534 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 535 1 1 1 1 129 LEU H . 129 . HN 1 1 535 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 536 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 536 1 2 1 1 130 LYS H . 130 . HN 1 1 537 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 537 1 2 1 1 134 TYR H . 134 . HN 1 1 538 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 538 1 2 1 1 137 TYR H . 137 . HN 1 1 539 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 539 1 2 1 1 138 LEU H . 138 . HN 1 1 540 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 540 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 541 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 541 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 542 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 542 1 2 1 1 130 LYS H . 130 . HN 1 1 543 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 543 1 2 1 1 131 GLU H . 131 . HN 1 1 544 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 544 1 2 1 1 132 GLU H . 132 . HN 1 1 545 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 545 1 2 1 1 134 TYR H . 134 . HN 1 1 546 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 546 1 2 1 1 137 TYR H . 137 . HN 1 1 547 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 547 1 2 1 1 138 LEU H . 138 . HN 1 1 548 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 548 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 549 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 549 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 550 1 1 1 1 130 LYS H . 130 . HN 1 1 550 1 2 1 1 131 GLU H . 131 . HN 1 1 551 1 1 1 1 130 LYS H . 130 . HN 1 1 551 1 2 1 1 132 GLU H . 132 . HN 1 1 552 1 1 1 1 130 LYS H . 130 . HN 1 1 552 1 2 1 1 133 GLY H . 133 . HN 1 1 553 1 1 1 1 130 LYS H . 130 . HN 1 1 553 1 2 1 1 134 TYR H . 134 . HN 1 1 554 1 1 1 1 130 LYS H . 130 . HN 1 1 554 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 555 1 1 1 1 130 LYS H . 130 . HN 1 1 555 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 556 1 1 1 1 131 GLU H . 131 . HN 1 1 556 1 2 1 1 132 GLU H . 132 . HN 1 1 557 1 1 1 1 131 GLU H . 131 . HN 1 1 557 1 2 1 1 133 GLY H . 133 . HN 1 1 558 1 1 1 1 131 GLU H . 131 . HN 1 1 558 1 2 1 1 134 TYR H . 134 . HN 1 1 559 1 1 1 1 132 GLU H . 132 . HN 1 1 559 1 2 1 1 133 GLY H . 133 . HN 1 1 560 1 1 1 1 132 GLU H . 132 . HN 1 1 560 1 2 1 1 134 TYR H . 134 . HN 1 1 561 1 1 1 1 132 GLU H . 132 . HN 1 1 561 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 562 1 1 1 1 133 GLY H . 133 . HN 1 1 562 1 2 1 1 134 TYR H . 134 . HN 1 1 563 1 1 1 1 133 GLY H . 133 . HN 1 1 563 1 2 1 1 135 GLU H . 135 . HN 1 1 564 1 1 1 1 134 TYR H . 134 . HN 1 1 564 1 2 1 1 135 GLU H . 135 . HN 1 1 565 1 1 1 1 134 TYR H . 134 . HN 1 1 565 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 566 1 1 1 1 134 TYR H . 134 . HN 1 1 566 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 567 1 1 1 1 135 GLU H . 135 . HN 1 1 567 1 2 1 1 137 TYR H . 137 . HN 1 1 568 1 1 1 1 135 GLU H . 135 . HN 1 1 568 1 2 1 1 138 LEU H . 138 . HN 1 1 569 1 1 1 1 135 GLU H . 135 . HN 1 1 569 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 570 1 1 1 1 135 GLU H . 135 . HN 1 1 570 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 571 1 1 1 1 137 TYR H . 137 . HN 1 1 571 1 2 1 1 138 LEU H . 138 . HN 1 1 572 1 1 1 1 137 TYR H . 137 . HN 1 1 572 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 573 1 1 1 1 138 LEU H . 138 . HN 1 1 573 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1 574 1 1 1 1 138 LEU H . 138 . HN 1 1 574 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1 575 1 1 1 1 138 LEU H . 138 . HN 1 1 575 1 2 1 1 140 LEU H . 140 . HN 1 1 576 1 1 1 1 138 LEU MD1 . 138 . HD1* 1 1 576 1 2 1 1 140 LEU H . 140 . HN 1 1 577 1 1 1 1 138 LEU MD1 . 138 . HD1* 1 1 577 1 2 1 1 141 PHE H . 141 . HN 1 1 578 1 1 1 1 140 LEU H . 140 . HN 1 1 578 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 579 1 1 1 1 140 LEU H . 140 . HN 1 1 579 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 580 1 1 1 1 140 LEU H . 140 . HN 1 1 580 1 2 1 1 141 PHE H . 141 . HN 1 1 581 1 1 1 1 140 LEU H . 140 . HN 1 1 581 1 2 1 1 142 ASN H . 142 . HN 1 1 582 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1 582 1 2 1 1 141 PHE H . 141 . HN 1 1 583 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1 583 1 2 1 1 141 PHE H . 141 . HN 1 1 584 1 1 1 1 141 PHE H . 141 . HN 1 1 584 1 2 1 1 142 ASN H . 142 . HN 1 1 585 1 1 1 1 142 ASN H . 142 . HN 1 1 585 1 2 1 1 142 ASN QD . 142 . HD2* 1 1 586 1 1 1 1 142 ASN QD . 142 . HD2* 1 1 586 1 2 1 1 144 LEU QD . 144 . HD* 1 1 587 1 1 1 1 144 LEU H . 144 . HN 1 1 587 1 2 1 1 144 LEU QD . 144 . HD* 1 1 588 1 1 1 1 144 LEU H . 144 . HN 1 1 588 1 2 1 1 145 GLU H . 145 . HN 1 1 589 1 1 1 1 144 LEU QD . 144 . HD* 1 1 589 1 2 1 1 145 GLU H . 145 . HN 1 1 590 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1 590 1 2 1 1 145 GLU H . 145 . HN 1 1 591 1 1 1 1 144 LEU MD2 . 144 . HD2* 1 1 591 1 2 1 1 145 GLU H . 145 . HN 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 . . . . . 3.91 1.8 3.91 1 1 2 1 . . . . . 4.57 1.8 4.57 1 1 3 1 . . . . . 3.33 1.8 3.33 1 1 4 1 . . . . . 4.19 1.8 4.19 1 1 5 1 . . . . . 5.05 1.8 5.05 1 1 6 1 . . . . . 3.28 1.8 3.28 1 1 7 1 . . . . . 4.47 1.8 4.47 1 1 8 1 . . . . . 3.26 1.8 3.26 1 1 9 1 . . . . . 5.27 1.8 5.27 1 1 10 1 . . . . . 4.25 1.8 4.25 1 1 11 1 . . . . . 5.65 1.8 5.65 1 1 12 1 . . . . . 3.66 1.8 3.66 1 1 13 1 . . . . . 3.31 1.8 3.31 1 1 14 1 . . . . . 4.86 1.8 4.86 1 1 15 1 . . . . . 4.94 1.8 4.94 1 1 16 1 . . . . . 4.56 1.8 4.56 1 1 17 1 . . . . . 4.67 1.8 4.67 1 1 18 1 . . . . . 4.42 1.8 4.42 1 1 19 1 . . . . . 3.71 1.8 3.71 1 1 20 1 . . . . . 3.85 1.8 3.85 1 1 21 1 . . . . . 4.36 1.8 4.36 1 1 22 1 . . . . . 5.46 1.8 5.46 1 1 23 1 . . . . . 3.53 1.8 3.53 1 1 24 1 . . . . . 4.17 1.8 4.17 1 1 25 1 . . . . . 5.93 1.8 5.93 1 1 26 1 . . . . . 5.05 1.8 5.05 1 1 27 1 . . . . . 3.14 1.8 3.14 1 1 28 1 . . . . . 6.0 1.8 6.0 1 1 29 1 . . . . . 5.61 1.8 5.61 1 1 30 1 . . . . . 4.45 1.8 4.45 1 1 31 1 . . . . . 4.44 1.8 4.44 1 1 32 1 . . . . . 4.46 1.8 4.46 1 1 33 1 . . . . . 5.26 1.8 5.26 1 1 34 1 . . . . . 5.04 1.8 5.04 1 1 35 1 . . . . . 4.62 1.8 4.62 1 1 36 1 . . . . . 5.86 1.8 5.86 1 1 37 1 . . . . . 6.0 1.8 6.0 1 1 38 1 . . . . . 6.0 1.8 6.0 1 1 39 1 . . . . . 4.51 1.8 4.51 1 1 40 1 . . . . . 6.0 1.8 6.0 1 1 41 1 . . . . . 5.37 1.8 5.37 1 1 42 1 . . . . . 5.21 1.8 5.21 1 1 43 1 . . . . . 5.58 1.8 5.58 1 1 44 1 . . . . . 4.22 1.8 4.22 1 1 45 1 . . . . . 4.51 1.8 4.51 1 1 46 1 . . . . . 4.73 1.8 4.73 1 1 47 1 . . . . . 6.0 1.8 6.0 1 1 48 1 . . . . . 5.44 1.8 5.44 1 1 49 1 . . . . . . 1.8 4.0 1 1 50 1 . . . . . 4.4 1.8 4.4 1 1 51 1 . . . . . 3.2 1.8 3.2 1 1 52 1 . . . . . 4.77 1.8 4.77 1 1 53 1 . . . . . 5.41 1.8 5.41 1 1 54 1 . . . . . 3.93 1.8 3.93 1 1 55 1 . . . . . 3.71 1.8 3.71 1 1 56 1 . . . . . 4.02 1.8 4.02 1 1 57 1 . . . . . 4.49 1.8 4.49 1 1 58 1 . . . . . 5.05 1.8 5.05 1 1 59 1 . . . . . 3.84 1.8 3.84 1 1 60 1 . . . . . 4.85 1.8 4.85 1 1 61 1 . . . . . 4.72 1.8 4.72 1 1 62 1 . . . . . 3.29 1.8 3.29 1 1 63 1 . . . . . 4.19 1.8 4.19 1 1 64 1 . . . . . 4.66 1.8 4.66 1 1 65 1 . . . . . 5.74 1.8 5.74 1 1 66 1 . . . . . 3.51 1.8 3.51 1 1 67 1 . . . . . 4.52 1.8 4.52 1 1 68 1 . . . . . 4.83 1.8 4.83 1 1 69 1 . . . . . 4.84 1.8 4.84 1 1 70 1 . . . . . 5.09 1.8 5.09 1 1 71 1 . . . . . 3.42 1.8 3.42 1 1 72 1 . . . . . 3.88 1.8 3.88 1 1 73 1 . . . . . 4.11 1.8 4.11 1 1 74 1 . . . . . 4.62 1.8 4.62 1 1 75 1 . . . . . 4.6 1.8 4.6 1 1 76 1 . . . . . 4.11 1.8 4.11 1 1 77 1 . . . . . 4.62 1.8 4.62 1 1 78 1 . . . . . 4.6 1.8 4.6 1 1 79 1 . . . . . 3.35 1.8 3.35 1 1 80 1 . . . . . 3.94 1.8 3.94 1 1 81 1 . . . . . 5.1 1.8 5.1 1 1 82 1 . . . . . 4.95 1.8 4.95 1 1 83 1 . . . . . 3.38 1.8 3.38 1 1 84 1 . . . . . 4.96 1.8 4.96 1 1 85 1 . . . . . 4.65 1.8 4.65 1 1 86 1 . . . . . 3.8 1.8 3.8 1 1 87 1 . . . . . 2.82 1.8 2.82 1 1 88 1 . . . . . 3.75 1.8 3.75 1 1 89 1 . . . . . 3.71 1.8 3.71 1 1 90 1 . . . . . 3.69 1.8 3.69 1 1 91 1 . . . . . 5.13 1.8 5.13 1 1 92 1 . . . . . 4.29 1.8 4.29 1 1 93 1 . . . . . 3.8 1.8 3.8 1 1 94 1 . . . . . 4.87 1.8 4.87 1 1 95 1 . . . . . 4.38 1.8 4.38 1 1 96 1 . . . . . 4.48 1.8 4.48 1 1 97 1 . . . . . 4.23 1.8 4.23 1 1 98 1 . . . . . 4.23 1.8 4.23 1 1 99 1 . . . . . 4.2 1.8 4.2 1 1 100 1 . . . . . 4.09 1.8 4.09 1 1 101 1 . . . . . 3.89 1.8 3.89 1 1 102 1 . . . . . 4.38 1.8 4.38 1 1 103 1 . . . . . 4.86 1.8 4.86 1 1 104 1 . . . . . 3.75 1.8 3.75 1 1 105 1 . . . . . 5.57 1.8 5.57 1 1 106 1 . . . . . 4.86 1.8 4.86 1 1 107 1 . . . . . 4.04 1.8 4.04 1 1 108 1 . . . . . 4.77 1.8 4.77 1 1 109 1 . . . . . 4.77 1.8 4.77 1 1 110 1 . . . . . 3.31 1.8 3.31 1 1 111 1 . . . . . 3.71 1.8 3.71 1 1 112 1 . . . . . 4.8 1.8 4.8 1 1 113 1 . . . . . 4.64 1.8 4.64 1 1 114 1 . . . . . 3.47 1.8 3.47 1 1 115 1 . . . . . 3.72 1.8 3.72 1 1 116 1 . . . . . 5.39 1.8 5.39 1 1 117 1 . . . . . 5.27 1.8 5.27 1 1 118 1 . . . . . 6.0 1.8 6.0 1 1 119 1 . . . . . 6.0 1.8 6.0 1 1 120 1 . . . . . 3.4 1.8 3.4 1 1 121 1 . . . . . 4.76 1.8 4.76 1 1 122 1 . . . . . 4.49 1.8 4.49 1 1 123 1 . . . . . 4.95 1.8 4.95 1 1 124 1 . . . . . 4.45 1.8 4.45 1 1 125 1 . . . . . 4.68 1.8 4.68 1 1 126 1 . . . . . 3.63 1.8 3.63 1 1 127 1 . . . . . 4.74 1.8 4.74 1 1 128 1 . . . . . 4.6 1.8 4.6 1 1 129 1 . . . . . 5.03 1.8 5.03 1 1 130 1 . . . . . 4.36 1.8 4.36 1 1 131 1 . . . . . 4.34 1.8 4.34 1 1 132 1 . . . . . 4.55 1.8 4.55 1 1 133 1 . . . . . 4.13 1.8 4.13 1 1 134 1 . . . . . 6.0 1.8 6.0 1 1 135 1 . . . . . 4.21 1.8 4.21 1 1 136 1 . . . . . 4.67 1.8 4.67 1 1 137 1 . . . . . 3.79 1.8 3.79 1 1 138 1 . . . . . 3.78 1.8 3.78 1 1 139 1 . . . . . 4.74 1.8 4.74 1 1 140 1 . . . . . 4.5 1.8 4.5 1 1 141 1 . . . . . . 1.8 4.0 1 1 142 1 . . . . . 4.98 1.8 4.98 1 1 143 1 . . . . . 4.22 1.8 4.22 1 1 144 1 . . . . . 4.29 1.8 4.29 1 1 145 1 . . . . . 4.82 1.8 4.82 1 1 146 1 . . . . . 5.41 1.8 5.41 1 1 147 1 . . . . . 3.03 1.8 3.03 1 1 148 1 . . . . . 4.95 1.8 4.95 1 1 149 1 . . . . . 4.56 1.8 4.56 1 1 150 1 . . . . . 5.2 1.8 5.2 1 1 151 1 . . . . . 3.52 1.8 3.52 1 1 152 1 . . . . . 3.92 1.8 3.92 1 1 153 1 . . . . . 4.45 1.8 4.45 1 1 154 1 . . . . . 3.47 1.8 3.47 1 1 155 1 . . . . . 5.33 1.8 5.33 1 1 156 1 . . . . . 5.28 1.8 5.28 1 1 157 1 . . . . . 5.52 1.8 5.52 1 1 158 1 . . . . . . 1.8 4.0 1 1 159 1 . . . . . 5.44 1.8 5.44 1 1 160 1 . . . . . 4.91 1.8 4.91 1 1 161 1 . . . . . 4.79 1.8 4.79 1 1 162 1 . . . . . 3.12 1.8 3.12 1 1 163 1 . . . . . 3.06 1.8 3.06 1 1 164 1 . . . . . 4.63 1.8 4.63 1 1 165 1 . . . . . 3.57 1.8 3.57 1 1 166 1 . . . . . 5.87 1.8 5.87 1 1 167 1 . . . . . . 1.8 4.0 1 1 168 1 . . . . . 5.77 1.8 5.77 1 1 169 1 . . . . . 3.14 1.8 3.14 1 1 170 1 . . . . . 4.03 1.8 4.03 1 1 171 1 . . . . . . 1.8 4.5 1 1 172 1 . . . . . 3.93 1.8 3.93 1 1 173 1 . . . . . 3.68 1.8 3.68 1 1 174 1 . . . . . 3.72 1.8 3.72 1 1 175 1 . . . . . 3.91 1.8 3.91 1 1 176 1 . . . . . 4.38 1.8 4.38 1 1 177 1 . . . . . 5.19 1.8 5.19 1 1 178 1 . . . . . . 1.8 4.0 1 1 179 1 . . . . . 3.73 1.8 3.73 1 1 180 1 . . . . . 4.66 1.8 4.66 1 1 181 1 . . . . . 3.66 1.8 3.66 1 1 182 1 . . . . . 4.44 1.8 4.44 1 1 183 1 . . . . . 5.65 1.8 5.65 1 1 184 1 . . . . . 5.27 1.8 5.27 1 1 185 1 . . . . . 5.69 1.8 5.69 1 1 186 1 . . . . . 2.91 1.8 2.91 1 1 187 1 . . . . . 2.94 1.8 2.94 1 1 188 1 . . . . . 4.6 1.8 4.6 1 1 189 1 . . . . . 5.46 1.8 5.46 1 1 190 1 . . . . . 5.22 1.8 5.22 1 1 191 1 . . . . . 4.92 1.8 4.92 1 1 192 1 . . . . . 3.0 1.8 3.0 1 1 193 1 . . . . . 4.96 1.8 4.96 1 1 194 1 . . . . . 3.97 1.8 3.97 1 1 195 1 . . . . . 4.07 1.8 4.07 1 1 196 1 . . . . . 5.09 1.8 5.09 1 1 197 1 . . . . . 3.67 1.8 3.67 1 1 198 1 . . . . . 4.12 1.8 4.12 1 1 199 1 . . . . . 4.64 1.8 4.64 1 1 200 1 . . . . . 4.46 1.8 4.46 1 1 201 1 . . . . . 4.37 1.8 4.37 1 1 202 1 . . . . . 2.88 1.8 2.88 1 1 203 1 . . . . . 6.0 1.8 6.0 1 1 204 1 . . . . . 4.12 1.8 4.12 1 1 205 1 . . . . . 3.62 1.8 3.62 1 1 206 1 . . . . . 4.12 1.8 4.12 1 1 207 1 . . . . . 4.96 1.8 4.96 1 1 208 1 . . . . . 4.42 1.8 4.42 1 1 209 1 . . . . . 4.13 1.8 4.13 1 1 210 1 . . . . . 5.2 1.8 5.2 1 1 211 1 . . . . . 3.41 1.8 3.41 1 1 212 1 . . . . . 5.1 1.8 5.1 1 1 213 1 . . . . . 3.11 1.8 3.11 1 1 214 1 . . . . . 4.88 1.8 4.88 1 1 215 1 . . . . . 5.55 1.8 5.55 1 1 216 1 . . . . . 4.68 1.8 4.68 1 1 217 1 . . . . . 4.74 1.8 4.74 1 1 218 1 . . . . . 3.88 1.8 3.88 1 1 219 1 . . . . . 4.87 1.8 4.87 1 1 220 1 . . . . . 3.39 1.8 3.39 1 1 221 1 . . . . . 4.42 1.8 4.42 1 1 222 1 . . . . . 5.79 1.8 5.79 1 1 223 1 . . . . . 4.75 1.8 4.75 1 1 224 1 . . . . . 5.17 1.8 5.17 1 1 225 1 . . . . . 4.19 1.8 4.19 1 1 226 1 . . . . . 3.83 1.8 3.83 1 1 227 1 . . . . . 5.76 1.8 5.76 1 1 228 1 . . . . . 4.0 1.8 4.0 1 1 229 1 . . . . . 4.78 1.8 4.78 1 1 230 1 . . . . . 5.02 1.8 5.02 1 1 231 1 . . . . . 4.67 1.8 4.67 1 1 232 1 . . . . . 4.24 1.8 4.24 1 1 233 1 . . . . . 4.69 1.8 4.69 1 1 234 1 . . . . . 4.89 1.8 4.89 1 1 235 1 . . . . . 4.71 1.8 4.71 1 1 236 1 . . . . . 3.06 1.8 3.06 1 1 237 1 . . . . . 3.33 1.8 3.33 1 1 238 1 . . . . . 4.0 1.8 4.0 1 1 239 1 . . . . . 3.94 1.8 3.94 1 1 240 1 . . . . . 6.0 1.8 6.0 1 1 241 1 . . . . . 4.17 1.8 4.17 1 1 242 1 . . . . . 5.43 1.8 5.43 1 1 243 1 . . . . . 3.7 1.8 3.7 1 1 244 1 . . . . . 3.79 1.8 3.79 1 1 245 1 . . . . . 4.8 1.8 4.8 1 1 246 1 . . . . . 4.67 1.8 4.67 1 1 247 1 . . . . . 5.96 1.8 5.96 1 1 248 1 . . . . . 4.84 1.8 4.84 1 1 249 1 . . . . . 4.67 1.8 4.67 1 1 250 1 . . . . . 3.59 1.8 3.59 1 1 251 1 . . . . . 4.09 1.8 4.09 1 1 252 1 . . . . . 4.7 1.8 4.7 1 1 253 1 . . . . . 3.67 1.8 3.67 1 1 254 1 . . . . . 5.73 1.8 5.73 1 1 255 1 . . . . . 5.27 1.8 5.27 1 1 256 1 . . . . . 4.37 1.8 4.37 1 1 257 1 . . . . . 3.86 1.8 3.86 1 1 258 1 . . . . . 3.22 1.8 3.22 1 1 259 1 . . . . . 3.6 1.8 3.6 1 1 260 1 . . . . . 4.8 1.8 4.8 1 1 261 1 . . . . . 3.98 1.8 3.98 1 1 262 1 . . . . . 5.78 1.8 5.78 1 1 263 1 . . . . . 2.76 1.8 2.76 1 1 264 1 . . . . . 4.51 1.8 4.51 1 1 265 1 . . . . . 4.66 1.8 4.66 1 1 266 1 . . . . . 3.24 1.8 3.24 1 1 267 1 . . . . . 4.74 1.8 4.74 1 1 268 1 . . . . . 5.02 1.8 5.02 1 1 269 1 . . . . . 4.35 1.8 4.35 1 1 270 1 . . . . . 4.72 1.8 4.72 1 1 271 1 . . . . . 5.65 1.8 5.65 1 1 272 1 . . . . . 4.74 1.8 4.74 1 1 273 1 . . . . . 2.92 1.8 2.92 1 1 274 1 . . . . . 2.52 1.8 2.52 1 1 275 1 . . . . . 5.51 1.8 5.51 1 1 276 1 . . . . . 5.08 1.8 5.08 1 1 277 1 . . . . . 3.54 1.8 3.54 1 1 278 1 . . . . . 4.74 1.8 4.74 1 1 279 1 . . . . . 3.78 1.8 3.78 1 1 280 1 . . . . . 4.46 1.8 4.46 1 1 281 1 . . . . . 5.6 1.8 5.6 1 1 282 1 . . . . . 4.5 1.8 4.5 1 1 283 1 . . . . . 5.66 1.8 5.66 1 1 284 1 . . . . . 4.5 1.8 4.5 1 1 285 1 . . . . . 3.78 1.8 3.78 1 1 286 1 . . . . . 4.28 1.8 4.28 1 1 287 1 . . . . . 3.57 1.8 3.57 1 1 288 1 . . . . . 4.27 1.8 4.27 1 1 289 1 . . . . . 3.7 1.8 3.7 1 1 290 1 . . . . . 3.17 1.8 3.17 1 1 291 1 . . . . . 3.97 1.8 3.97 1 1 292 1 . . . . . 4.68 1.8 4.68 1 1 293 1 . . . . . 5.98 1.8 5.98 1 1 294 1 . . . . . 6.0 1.8 6.0 1 1 295 1 . . . . . 5.4 1.8 5.4 1 1 296 1 . . . . . 3.75 1.8 3.75 1 1 297 1 . . . . . 3.26 1.8 3.26 1 1 298 1 . . . . . 4.53 1.8 4.53 1 1 299 1 . . . . . 3.83 1.8 3.83 1 1 300 1 . . . . . 2.95 1.8 2.95 1 1 301 1 . . . . . 3.92 1.8 3.92 1 1 302 1 . . . . . 5.04 1.8 5.04 1 1 303 1 . . . . . 3.62 1.8 3.62 1 1 304 1 . . . . . 5.3 1.8 5.3 1 1 305 1 . . . . . 3.73 1.8 3.73 1 1 306 1 . . . . . 4.02 1.8 4.02 1 1 307 1 . . . . . 3.58 1.8 3.58 1 1 308 1 . . . . . 4.76 1.8 4.76 1 1 309 1 . . . . . 4.93 1.8 4.93 1 1 310 1 . . . . . 3.11 1.8 3.11 1 1 311 1 . . . . . 4.17 1.8 4.17 1 1 312 1 . . . . . 3.02 1.8 3.02 1 1 313 1 . . . . . 4.01 1.8 4.01 1 1 314 1 . . . . . 4.19 1.8 4.19 1 1 315 1 . . . . . 4.33 1.8 4.33 1 1 316 1 . . . . . 5.58 1.8 5.58 1 1 317 1 . . . . . 3.94 1.8 3.94 1 1 318 1 . . . . . 4.53 1.8 4.53 1 1 319 1 . . . . . 4.02 1.8 4.02 1 1 320 1 . . . . . 3.14 1.8 3.14 1 1 321 1 . . . . . 4.35 1.8 4.35 1 1 322 1 . . . . . 4.04 1.8 4.04 1 1 323 1 . . . . . 4.92 1.8 4.92 1 1 324 1 . . . . . 3.39 1.8 3.39 1 1 325 1 . . . . . 3.86 1.8 3.86 1 1 326 1 . . . . . 4.6 1.8 4.6 1 1 327 1 . . . . . 4.63 1.8 4.63 1 1 328 1 . . . . . 6.0 1.8 6.0 1 1 329 1 . . . . . 4.17 1.8 4.17 1 1 330 1 . . . . . 3.21 1.8 3.21 1 1 331 1 . . . . . 5.32 1.8 5.32 1 1 332 1 . . . . . 4.04 1.8 4.04 1 1 333 1 . . . . . 5.73 1.8 5.73 1 1 334 1 . . . . . 4.89 1.8 4.89 1 1 335 1 . . . . . 5.61 1.8 5.61 1 1 336 1 . . . . . 4.83 1.8 4.83 1 1 337 1 . . . . . 4.05 1.8 4.05 1 1 338 1 . . . . . 4.26 1.8 4.26 1 1 339 1 . . . . . 4.65 1.8 4.65 1 1 340 1 . . . . . 4.74 1.8 4.74 1 1 341 1 . . . . . 2.85 1.8 2.85 1 1 342 1 . . . . . 4.25 1.8 4.25 1 1 343 1 . . . . . 3.04 1.8 3.04 1 1 344 1 . . . . . 4.25 1.8 4.25 1 1 345 1 . . . . . 4.97 1.8 4.97 1 1 346 1 . . . . . 4.47 1.8 4.47 1 1 347 1 . . . . . 4.79 1.8 4.79 1 1 348 1 . . . . . 4.92 1.8 4.92 1 1 349 1 . . . . . 4.68 1.8 4.68 1 1 350 1 . . . . . . 1.8 5.5 1 1 351 1 . . . . . 3.49 1.8 3.49 1 1 352 1 . . . . . 4.89 1.8 4.89 1 1 353 1 . . . . . 4.76 1.8 4.76 1 1 354 1 . . . . . 4.73 1.8 4.73 1 1 355 1 . . . . . 4.95 1.8 4.95 1 1 356 1 . . . . . 4.69 1.8 4.69 1 1 357 1 . . . . . 4.82 1.8 4.82 1 1 358 1 . . . . . 3.5 1.8 3.5 1 1 359 1 . . . . . 4.42 1.8 4.42 1 1 360 1 . . . . . 4.11 1.8 4.11 1 1 361 1 . . . . . 4.65 1.8 4.65 1 1 362 1 . . . . . 4.15 1.8 4.15 1 1 363 1 . . . . . 4.65 1.8 4.65 1 1 364 1 . . . . . 4.59 1.8 4.59 1 1 365 1 . . . . . . 1.8 4.0 1 1 366 1 . . . . . 5.84 1.8 5.84 1 1 367 1 . . . . . 4.3 1.8 4.3 1 1 368 1 . . . . . 4.8 1.8 4.8 1 1 369 1 . . . . . 4.55 1.8 4.55 1 1 370 1 . . . . . 4.96 1.8 4.96 1 1 371 1 . . . . . 4.55 1.8 4.55 1 1 372 1 . . . . . 6.0 1.8 6.0 1 1 373 1 . . . . . 4.02 1.8 4.02 1 1 374 1 . . . . . 3.16 1.8 3.16 1 1 375 1 . . . . . 2.74 1.8 2.74 1 1 376 1 . . . . . 4.46 1.8 4.46 1 1 377 1 . . . . . 5.16 1.8 5.16 1 1 378 1 . . . . . . 1.8 4.0 1 1 379 1 . . . . . 4.52 1.8 4.52 1 1 380 1 . . . . . 4.6 1.8 4.6 1 1 381 1 . . . . . 4.01 1.8 4.01 1 1 382 1 . . . . . 4.41 1.8 4.41 1 1 383 1 . . . . . 5.06 1.8 5.06 1 1 384 1 . . . . . 4.23 1.8 4.23 1 1 385 1 . . . . . 4.18 1.8 4.18 1 1 386 1 . . . . . 5.27 1.8 5.27 1 1 387 1 . . . . . 4.25 1.8 4.25 1 1 388 1 . . . . . 3.08 1.8 3.08 1 1 389 1 . . . . . 3.64 1.8 3.64 1 1 390 1 . . . . . 4.9 1.8 4.9 1 1 391 1 . . . . . 5.22 1.8 5.22 1 1 392 1 . . . . . 4.23 1.8 4.23 1 1 393 1 . . . . . 4.24 1.8 4.24 1 1 394 1 . . . . . 4.91 1.8 4.91 1 1 395 1 . . . . . 4.72 1.8 4.72 1 1 396 1 . . . . . 3.13 1.8 3.13 1 1 397 1 . . . . . 3.62 1.8 3.62 1 1 398 1 . . . . . 4.4 1.8 4.4 1 1 399 1 . . . . . 2.97 1.8 2.97 1 1 400 1 . . . . . 4.36 1.8 4.36 1 1 401 1 . . . . . 4.51 1.8 4.51 1 1 402 1 . . . . . 3.03 1.8 3.03 1 1 403 1 . . . . . 4.8 1.8 4.8 1 1 404 1 . . . . . 3.77 1.8 3.77 1 1 405 1 . . . . . 4.57 1.8 4.57 1 1 406 1 . . . . . 4.36 1.8 4.36 1 1 407 1 . . . . . 5.09 1.8 5.09 1 1 408 1 . . . . . 5.25 1.8 5.25 1 1 409 1 . . . . . 3.33 1.8 3.33 1 1 410 1 . . . . . 3.78 1.8 3.78 1 1 411 1 . . . . . 4.11 1.8 4.11 1 1 412 1 . . . . . 4.98 1.8 4.98 1 1 413 1 . . . . . 4.46 1.8 4.46 1 1 414 1 . . . . . 4.81 1.8 4.81 1 1 415 1 . . . . . 3.36 1.8 3.36 1 1 416 1 . . . . . 3.32 1.8 3.32 1 1 417 1 . . . . . 5.56 1.8 5.56 1 1 418 1 . . . . . 4.25 1.8 4.25 1 1 419 1 . . . . . 4.39 1.8 4.39 1 1 420 1 . . . . . 5.34 1.8 5.34 1 1 421 1 . . . . . 4.69 1.8 4.69 1 1 422 1 . . . . . 4.03 1.8 4.03 1 1 423 1 . . . . . 4.63 1.8 4.63 1 1 424 1 . . . . . 4.39 1.8 4.39 1 1 425 1 . . . . . . 1.8 4.0 1 1 426 1 . . . . . 3.68 1.8 3.68 1 1 427 1 . . . . . 6.0 1.8 6.0 1 1 428 1 . . . . . 3.01 1.8 3.01 1 1 429 1 . . . . . 3.15 1.8 3.15 1 1 430 1 . . . . . 4.52 1.8 4.52 1 1 431 1 . . . . . 5.41 1.8 5.41 1 1 432 1 . . . . . 4.16 1.8 4.16 1 1 433 1 . . . . . 4.13 1.8 4.13 1 1 434 1 . . . . . 4.27 1.8 4.27 1 1 435 1 . . . . . 3.88 1.8 3.88 1 1 436 1 . . . . . 3.59 1.8 3.59 1 1 437 1 . . . . . . 1.8 3.05 1 1 438 1 . . . . . 3.75 1.8 3.75 1 1 439 1 . . . . . 5.71 1.8 5.71 1 1 440 1 . . . . . 5.29 1.8 5.29 1 1 441 1 . . . . . 4.85 1.8 4.85 1 1 442 1 . . . . . 5.89 1.8 5.89 1 1 443 1 . . . . . 4.21 1.8 4.21 1 1 444 1 . . . . . 3.37 1.8 3.37 1 1 445 1 . . . . . 5.54 1.8 5.54 1 1 446 1 . . . . . 5.2 1.8 5.2 1 1 447 1 . . . . . 3.97 1.8 3.97 1 1 448 1 . . . . . 4.87 1.8 4.87 1 1 449 1 . . . . . 4.44 1.8 4.44 1 1 450 1 . . . . . 5.45 1.8 5.45 1 1 451 1 . . . . . . 1.8 3.11 1 1 452 1 . . . . . 3.68 1.8 3.68 1 1 453 1 . . . . . 3.68 1.8 3.68 1 1 454 1 . . . . . 3.44 1.8 3.44 1 1 455 1 . . . . . 4.83 1.8 4.83 1 1 456 1 . . . . . 5.02 1.8 5.02 1 1 457 1 . . . . . 5.08 1.8 5.08 1 1 458 1 . . . . . 4.83 1.8 4.83 1 1 459 1 . . . . . 5.04 1.8 5.04 1 1 460 1 . . . . . 5.22 1.8 5.22 1 1 461 1 . . . . . 4.31 1.8 4.31 1 1 462 1 . . . . . 5.24 1.8 5.24 1 1 463 1 . . . . . 3.58 1.8 3.58 1 1 464 1 . . . . . 6.0 1.8 6.0 1 1 465 1 . . . . . 4.08 1.8 4.08 1 1 466 1 . . . . . 6.0 1.8 6.0 1 1 467 1 . . . . . 4.08 1.8 4.08 1 1 468 1 . . . . . 3.79 1.8 3.79 1 1 469 1 . . . . . 5.62 1.8 5.62 1 1 470 1 . . . . . . 1.8 4.11 1 1 471 1 . . . . . 5.38 1.8 5.38 1 1 472 1 . . . . . . 1.8 3.51 1 1 473 1 . . . . . 4.78 1.8 4.78 1 1 474 1 . . . . . 4.76 1.8 4.76 1 1 475 1 . . . . . 4.74 1.8 4.74 1 1 476 1 . . . . . 3.49 1.8 3.49 1 1 477 1 . . . . . 3.73 1.8 3.73 1 1 478 1 . . . . . 4.86 1.8 4.86 1 1 479 1 . . . . . 4.2 1.8 4.2 1 1 480 1 . . . . . 4.97 1.8 4.97 1 1 481 1 . . . . . 3.84 1.8 3.84 1 1 482 1 . . . . . 3.34 1.8 3.34 1 1 483 1 . . . . . 3.84 1.8 3.84 1 1 484 1 . . . . . 4.48 1.8 4.48 1 1 485 1 . . . . . 4.52 1.8 4.52 1 1 486 1 . . . . . 3.71 1.8 3.71 1 1 487 1 . . . . . 4.78 1.8 4.78 1 1 488 1 . . . . . 4.79 1.8 4.79 1 1 489 1 . . . . . 3.85 1.8 3.85 1 1 490 1 . . . . . 4.28 1.8 4.28 1 1 491 1 . . . . . 3.24 1.8 3.24 1 1 492 1 . . . . . 4.59 1.8 4.59 1 1 493 1 . . . . . 4.28 1.8 4.28 1 1 494 1 . . . . . 4.23 1.8 4.23 1 1 495 1 . . . . . 3.71 1.8 3.71 1 1 496 1 . . . . . 4.56 1.8 4.56 1 1 497 1 . . . . . 4.45 1.8 4.45 1 1 498 1 . . . . . 3.69 1.8 3.69 1 1 499 1 . . . . . 4.55 1.8 4.55 1 1 500 1 . . . . . 5.97 1.8 5.97 1 1 501 1 . . . . . 4.53 1.8 4.53 1 1 502 1 . . . . . 4.28 1.8 4.28 1 1 503 1 . . . . . 4.0 1.8 4.0 1 1 504 1 . . . . . 2.8 1.8 2.8 1 1 505 1 . . . . . 5.23 1.8 5.23 1 1 506 1 . . . . . 4.34 1.8 4.34 1 1 507 1 . . . . . 5.58 1.8 5.58 1 1 508 1 . . . . . 4.02 1.8 4.02 1 1 509 1 . . . . . 3.57 1.8 3.57 1 1 510 1 . . . . . 4.1 1.8 4.1 1 1 511 1 . . . . . 2.81 1.8 2.81 1 1 512 1 . . . . . 5.61 1.8 5.61 1 1 513 1 . . . . . 4.88 1.8 4.88 1 1 514 1 . . . . . 6.0 1.8 6.0 1 1 515 1 . . . . . 4.76 1.8 4.76 1 1 516 1 . . . . . 3.69 1.8 3.69 1 1 517 1 . . . . . 4.47 1.8 4.47 1 1 518 1 . . . . . 4.79 1.8 4.79 1 1 519 1 . . . . . 3.82 1.8 3.82 1 1 520 1 . . . . . 5.33 1.8 5.33 1 1 521 1 . . . . . 3.75 1.8 3.75 1 1 522 1 . . . . . 3.83 1.8 3.83 1 1 523 1 . . . . . 4.83 1.8 4.83 1 1 524 1 . . . . . 6.0 1.8 6.0 1 1 525 1 . . . . . 3.03 1.8 3.03 1 1 526 1 . . . . . 4.73 1.8 4.73 1 1 527 1 . . . . . 4.84 1.8 4.84 1 1 528 1 . . . . . 4.29 1.8 4.29 1 1 529 1 . . . . . 3.83 1.8 3.83 1 1 530 1 . . . . . 3.76 1.8 3.76 1 1 531 1 . . . . . 2.79 1.8 2.79 1 1 532 1 . . . . . 4.41 1.8 4.41 1 1 533 1 . . . . . 5.1 1.8 5.1 1 1 534 1 . . . . . 4.32 1.8 4.32 1 1 535 1 . . . . . 5.17 1.8 5.17 1 1 536 1 . . . . . 4.71 1.8 4.71 1 1 537 1 . . . . . 5.73 1.8 5.73 1 1 538 1 . . . . . 5.24 1.8 5.24 1 1 539 1 . . . . . 3.91 1.8 3.91 1 1 540 1 . . . . . 3.52 1.8 3.52 1 1 541 1 . . . . . 3.73 1.8 3.73 1 1 542 1 . . . . . 4.9 1.8 4.9 1 1 543 1 . . . . . 5.6 1.8 5.6 1 1 544 1 . . . . . 4.94 1.8 4.94 1 1 545 1 . . . . . 5.24 1.8 5.24 1 1 546 1 . . . . . 5.01 1.8 5.01 1 1 547 1 . . . . . 5.01 1.8 5.01 1 1 548 1 . . . . . 4.08 1.8 4.08 1 1 549 1 . . . . . 5.51 1.8 5.51 1 1 550 1 . . . . . 3.18 1.8 3.18 1 1 551 1 . . . . . 4.06 1.8 4.06 1 1 552 1 . . . . . 5.23 1.8 5.23 1 1 553 1 . . . . . 4.63 1.8 4.63 1 1 554 1 . . . . . 3.85 1.8 3.85 1 1 555 1 . . . . . 4.08 1.8 4.08 1 1 556 1 . . . . . 3.21 1.8 3.21 1 1 557 1 . . . . . 3.98 1.8 3.98 1 1 558 1 . . . . . 4.83 1.8 4.83 1 1 559 1 . . . . . 3.34 1.8 3.34 1 1 560 1 . . . . . 3.9 1.8 3.9 1 1 561 1 . . . . . 6.0 1.8 6.0 1 1 562 1 . . . . . 3.27 1.8 3.27 1 1 563 1 . . . . . 4.93 1.8 4.93 1 1 564 1 . . . . . 3.38 1.8 3.38 1 1 565 1 . . . . . 4.33 1.8 4.33 1 1 566 1 . . . . . 5.1 1.8 5.1 1 1 567 1 . . . . . 4.99 1.8 4.99 1 1 568 1 . . . . . 5.12 1.8 5.12 1 1 569 1 . . . . . 4.71 1.8 4.71 1 1 570 1 . . . . . 5.32 1.8 5.32 1 1 571 1 . . . . . 3.3 1.8 3.3 1 1 572 1 . . . . . 4.38 1.8 4.38 1 1 573 1 . . . . . 3.46 1.8 3.46 1 1 574 1 . . . . . 3.96 1.8 3.96 1 1 575 1 . . . . . 4.93 1.8 4.93 1 1 576 1 . . . . . 6.0 1.8 6.0 1 1 577 1 . . . . . 6.0 1.8 6.0 1 1 578 1 . . . . . 3.77 1.8 3.77 1 1 579 1 . . . . . 3.63 1.8 3.63 1 1 580 1 . . . . . 3.33 1.8 3.33 1 1 581 1 . . . . . 4.07 1.8 4.07 1 1 582 1 . . . . . 4.37 1.8 4.37 1 1 583 1 . . . . . 4.76 1.8 4.76 1 1 584 1 . . . . . 3.96 1.8 3.96 1 1 585 1 . . . . . 4.69 1.8 4.69 1 1 586 1 . . . . . 3.95 1.8 3.95 1 1 587 1 . . . . . 4.56 1.8 4.56 1 1 588 1 . . . . . 4.88 1.8 4.88 1 1 589 1 . . . . . 3.98 1.8 3.98 1 1 590 1 . . . . . 4.72 1.8 4.72 1 1 591 1 . . . . . 4.72 1.8 4.72 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 ALA C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -157.4 -17.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 ASN N 92.1 167.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 TYR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -116.8 -61.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LYS N 59.9 174.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 ASN C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -76.8 -36.799995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLU N -61.199997 -13.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -79.7 -39.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -62.5 -22.499998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.1 -46.099995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N -63.4 -23.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -83.3 -43.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -62.899998 -22.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.3 -43.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N -62.199997 -22.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.7 -45.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 16 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 SER N -59.099995 3.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 17 . 1 1 10 LYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -138.4 -43.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 18 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -76.3 47.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 19 . 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -123.5 -48.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -72.3 45.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 21 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -131.3 -29.700003 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 22 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ARG N -85.8 54.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 23 . 1 1 13 ASN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -80.3 -40.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 MET N -57.3 -17.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 25 . 1 1 14 ARG C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -84.9 -44.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 26 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 GLN N -62.199997 -22.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 27 . 1 1 15 MET C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -83.9 -43.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 28 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -60.200005 -20.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 29 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -85.59999 -45.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 30 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLU N -62.5 -22.499998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 31 . 1 1 17 TYR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.1 -42.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 32 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -62.799995 -22.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 33 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -82.4 -42.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 34 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 THR N -65.0 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 35 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -85.5 -45.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 36 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLN N -51.4 -10.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 37 . 1 1 20 THR C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -110.2 -32.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 38 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ASN N -52.2 4.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 39 . 1 1 22 ASN C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 0.0 140.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 40 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N -28.0 83.69999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 41 . 1 1 23 ASN C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -153.6 -27.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 42 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 THR N 132.6 176.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 43 . 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -191.2 -51.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 44 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLU N 108.59999 168.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 45 . 1 1 25 THR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -146.9 -42.799995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 PRO N 92.4 183.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 47 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PRO N 128.7 168.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 48 . 1 1 30 GLN C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -168.2 -29.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 49 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N 146.0 186.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 50 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -84.9 -44.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 51 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 TYR N -60.5 12.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 52 . 1 1 32 GLU C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -123.7 -48.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 53 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 TRP N -77.5 39.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 54 . 1 1 34 TRP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -143.3 -39.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 55 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 HIS N -63.899998 61.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 56 . 1 1 36 HIS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -125.700005 -67.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 57 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -76.4 41.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 58 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -188.6 -48.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 59 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N 99.7 190.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 60 . 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -139.0 1.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 61 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N 114.7 154.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 62 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -177.9 -80.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 63 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 TYR N 134.8 177.49998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 64 . 1 1 41 LEU C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -165.0 -56.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 65 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N 113.4 168.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 66 . 1 1 42 TYR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -163.7 -100.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 67 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASP N 138.8 178.79999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 68 . 1 1 43 VAL C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -140.1 -0.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 69 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N 71.5 199.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 70 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -105.7 -30.699999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 71 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N -64.1 10.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 72 . 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -113.6 -41.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 73 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N -67.1 -16.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 74 . 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -145.6 -71.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 75 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -37.9 32.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 76 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -121.4 -57.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 77 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 PRO N 115.5 163.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 78 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 LEU N 123.5 163.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 79 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -172.5 -91.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 80 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 133.7 173.69998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 81 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -137.4 -47.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 82 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 SER N 150.0 190.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 83 . 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -79.7 -39.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 84 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N -56.9 -16.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 85 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -87.0 -47.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 86 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASP N -51.1 -5.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 87 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -143.2 -75.49999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 88 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 94.4 157.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 89 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -161.6 -106.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 90 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 135.6 175.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 91 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -102.3 -53.199997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 92 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 SER N 120.9 160.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 93 . 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -151.9 -46.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 94 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N 63.500004 203.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 95 . 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -92.9 -46.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 96 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N -40.9 5.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 97 . 1 1 61 GLN C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -120.799995 -60.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 98 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLY N -26.3 36.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 99 . 1 1 63 GLY C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -121.4 -54.299995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 100 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 PRO N 119.100006 167.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 101 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 SER N 117.899994 170.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 102 . 1 1 65 PRO C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -165.2 -89.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 103 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 PHE N 92.7 183.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 104 . 1 1 66 SER C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -157.6 -83.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 THR N 118.99999 180.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 106 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -105.3 -56.199997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 107 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LYS N -43.099995 -3.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 108 . 1 1 68 THR C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -186.4 -46.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 109 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 PRO N 64.4 195.79999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 110 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ILE N 125.0 177.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 111 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -79.7 -39.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 112 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -63.2 -17.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 113 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -96.7 -41.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 114 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N -46.8 13.299999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 115 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -124.6 -77.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 116 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N -29.8 19.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 117 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -160.5 -81.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 118 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 111.0 157.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 119 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -149.3 -102.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 120 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 GLU N 122.3 165.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 121 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -129.59999 -62.700005 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 122 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N 114.299995 154.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 123 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -169.7 -105.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 124 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 90.7 177.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 125 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -110.6 -44.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 126 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ASP N 110.0 153.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 127 . 1 1 79 LEU C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -145.9 -79.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 128 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 THR N 114.4 169.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 129 . 1 1 81 THR C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -78.8 -38.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 130 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 HIS N -57.8 2.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 131 . 1 1 83 HIS C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 45.9 121.09999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 132 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 MET N -24.3 56.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 133 . 1 1 84 GLY C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -154.3 -84.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 134 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ILE N 140.4 182.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 135 . 1 1 85 MET C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -129.5 -68.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 136 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ARG N 112.69999 152.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 137 . 1 1 86 ILE C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -203.6 -63.599995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 138 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 THR N 108.7 182.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 139 . 1 1 87 ARG C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -130.0 -67.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 140 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 GLU N 101.5 141.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 141 . 1 1 88 THR C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -149.9 -81.49999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 142 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 81.6 176.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 143 . 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -162.9 -93.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 144 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ARG N 94.5 193.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 145 . 1 1 90 VAL C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -161.5 -88.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 146 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 SER N 115.9 178.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 147 . 1 1 91 ARG C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -100.8 -60.800003 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 148 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ARG N 148.3 188.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 149 . 1 1 92 SER C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -88.6 -39.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 150 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 THR N -56.3 -16.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 151 . 1 1 93 ARG C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -82.2 -42.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 152 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ALA N -62.700005 -22.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 153 . 1 1 94 THR C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -116.4 -38.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 154 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ASP N -51.6 6.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 155 . 1 1 95 ALA C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -96.4 -41.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 156 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 SER N -61.399998 6.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 157 . 1 1 96 ASP C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -137.0 -63.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 158 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 HIS N -34.6 30.699999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 159 . 1 1 97 SER C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -85.1 -42.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 160 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 LEU N -52.8 -5.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 161 . 1 1 98 HIS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -125.5 -47.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 162 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLY N -72.8 41.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 163 . 1 1 99 LEU C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -225.3 -94.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 164 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 HIS N 114.1 195.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 165 . 1 1 100 GLY C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -176.5 -104.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 166 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 VAL N 98.9 164.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 167 . 1 1 101 HIS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -148.8 -108.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 168 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 PHE N 110.49999 161.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 169 . 1 1 102 VAL C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -166.6 -95.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 170 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ASN N 109.3 172.39998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 171 . 1 1 104 ASN C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -126.8 -86.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 172 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLY N -34.5 32.399998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 173 . 1 1 105 ASP C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -191.7 -51.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 174 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 PRO N 72.1 212.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 175 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLY N 130.3 172.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 176 . 1 1 107 PRO C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -176.4 -36.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 177 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 PRO N 61.9 201.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 178 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 ASN N -50.2 -10.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 179 . 1 1 109 PRO C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -100.3 -59.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 180 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 GLY N -30.499998 20.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 181 . 1 1 111 GLY C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -109.7 -53.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 182 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ARG N 70.9 202.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 183 . 1 1 112 LEU C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -160.2 -100.69999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 184 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 TYR N 109.899994 164.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 185 . 1 1 113 ARG C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -128.3 -49.899998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 186 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 CYS N 98.8 147.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 187 . 1 1 114 TYR C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -132.2 -68.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 188 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 ILE N 100.69999 140.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 189 . 1 1 115 CYS C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -153.3 -65.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 190 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASN N 113.9 178.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 191 . 1 1 116 ILE C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -169.8 -29.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 192 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 SER N 110.7 160.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 193 . 1 1 117 ASN C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -78.2 -38.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 194 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 ALA N -56.8 -16.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 195 . 1 1 118 SER C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.399994 -46.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 196 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ALA N -42.9 6.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 197 . 1 1 120 ALA C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -167.8 -82.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 198 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N 136.2 176.19998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 199 . 1 1 121 LEU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -174.9 -105.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 200 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 PHE N 113.9 162.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 201 . 1 1 122 ARG C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -153.3 -56.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 202 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 VAL N 95.2 145.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 203 . 1 1 123 PHE C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -148.7 -69.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 204 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 PRO N 92.9 153.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 205 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 LYS N 126.899994 166.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 206 . 1 1 125 PRO C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -89.8 -23.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 207 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 HIS N -63.699997 -6.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 208 . 1 1 126 LYS C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -85.59999 -45.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 209 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 LYS N -43.7 3.8000002 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 210 . 1 1 127 HIS C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -132.69998 -47.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 211 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 LEU N -72.4 39.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 212 . 1 1 128 LYS C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -82.3 -42.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 213 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 LYS N -59.400005 -19.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 214 . 1 1 129 LEU C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -87.4 -47.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 215 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 GLU N -57.2 -11.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 216 . 1 1 130 LYS C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -82.3 -42.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 217 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLU N -55.7 -15.699999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 218 . 1 1 131 GLU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -102.8 -62.799995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 219 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 GLY N -25.6 24.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 220 . 1 1 132 GLU C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 47.6 110.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 221 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 TYR N -0.2 48.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 222 . 1 1 134 TYR C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.5 -36.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 223 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 SER N -58.4 -18.399998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 224 . 1 1 135 GLU C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -85.59999 -45.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 225 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 TYR N -46.099995 -6.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 226 . 1 1 136 SER C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -109.7 -44.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 227 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LEU N -64.6 -12.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 228 . 1 1 137 TYR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -80.3 -40.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 229 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 HIS N -62.899998 -22.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 230 . 1 1 138 LEU C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -84.6 -44.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 231 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C 1 1 140 LEU N -67.3 -5.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 232 . 1 1 139 HIS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -92.19999 -42.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 233 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 PHE N -47.3 -5.9999995 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 234 . 1 1 140 LEU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -123.99999 -60.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 235 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 ASN N -38.0 16.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 ALA C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -157.4 -17.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2 2 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 ASN N 92.1 167.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2 3 . 1 1 3 TYR C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -116.8 -61.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2 4 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LYS N 59.9 174.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2 5 . 1 1 4 ASN C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -76.8 -36.799995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2 6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLU N -61.199997 -13.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2 7 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -79.7 -39.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2 8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -62.5 -22.499998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2 9 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.1 -46.099995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2 10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N -63.4 -23.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2 11 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -83.3 -43.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2 12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -62.899998 -22.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2 13 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.3 -43.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2 14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N -62.199997 -22.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2 15 . 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.7 -45.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2 16 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 SER N -59.099995 3.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2 17 . 1 1 10 LYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -138.4 -43.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2 18 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -76.3 47.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2 19 . 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -123.5 -48.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2 20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -72.3 45.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2 21 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -131.3 -29.700003 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2 22 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ARG N -85.8 54.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2 23 . 1 1 13 ASN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -80.3 -40.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2 24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 MET N -57.3 -17.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2 25 . 1 1 14 ARG C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -84.9 -44.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2 26 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 GLN N -62.199997 -22.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2 27 . 1 1 15 MET C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -83.9 -43.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2 28 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -60.200005 -20.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2 29 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -85.59999 -45.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2 30 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLU N -62.5 -22.499998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2 31 . 1 1 17 TYR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.1 -42.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2 32 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -62.799995 -22.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2 33 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -82.4 -42.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2 34 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 THR N -65.0 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2 35 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -85.5 -45.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2 36 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLN N -51.4 -10.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2 37 . 1 1 20 THR C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -110.2 -32.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2 38 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ASN N -52.2 4.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2 39 . 1 1 22 ASN C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 0.0 140.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2 40 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N -28.0 83.69999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2 41 . 1 1 23 ASN C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -153.6 -27.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2 42 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 THR N 132.6 176.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2 43 . 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -191.2 -51.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2 44 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLU N 108.59999 168.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2 45 . 1 1 25 THR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -146.9 -42.799995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2 46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 PRO N 92.4 183.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2 47 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PRO N 128.7 168.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2 48 . 1 1 30 GLN C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -168.2 -29.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2 49 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N 146.0 186.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2 50 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -84.9 -44.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2 51 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 TYR N -60.5 12.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2 52 . 1 1 32 GLU C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -123.7 -48.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2 53 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 TRP N -77.5 39.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2 54 . 1 1 34 TRP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -143.3 -39.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2 55 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 HIS N -63.899998 61.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2 56 . 1 1 36 HIS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -125.700005 -67.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2 57 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -76.4 41.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2 58 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -188.6 -48.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2 59 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N 99.7 190.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2 60 . 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -139.0 1.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2 61 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N 114.7 154.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2 62 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -177.9 -80.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2 63 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 TYR N 134.8 177.49998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2 64 . 1 1 41 LEU C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -165.0 -56.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2 65 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N 113.4 168.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2 66 . 1 1 42 TYR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -163.7 -100.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2 67 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASP N 138.8 178.79999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2 68 . 1 1 43 VAL C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -140.1 -0.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2 69 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N 71.5 199.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2 70 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -105.7 -30.699999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2 71 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N -64.1 10.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2 72 . 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -113.6 -41.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2 73 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N -67.1 -16.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2 74 . 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -145.6 -71.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2 75 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -37.9 32.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2 76 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -121.4 -57.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2 77 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 PRO N 115.5 163.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2 78 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 LEU N 123.5 163.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2 79 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -172.5 -91.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2 80 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 133.7 173.69998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2 81 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -137.4 -47.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2 82 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 SER N 150.0 190.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2 83 . 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -79.7 -39.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2 84 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N -56.9 -16.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2 85 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -87.0 -47.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2 86 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASP N -51.1 -5.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2 87 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -143.2 -75.49999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2 88 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 94.4 157.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2 89 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -161.6 -106.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2 90 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 135.6 175.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2 91 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -102.3 -53.199997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2 92 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 SER N 120.9 160.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2 93 . 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -151.9 -46.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2 94 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N 63.500004 203.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2 95 . 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -92.9 -46.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2 96 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N -40.9 5.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2 97 . 1 1 61 GLN C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -120.799995 -60.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2 98 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLY N -26.3 36.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2 99 . 1 1 63 GLY C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -121.4 -54.299995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2 100 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 PRO N 119.100006 167.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2 101 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 SER N 117.899994 170.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2 102 . 1 1 65 PRO C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -165.2 -89.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2 103 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 PHE N 92.7 183.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2 104 . 1 1 66 SER C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -157.6 -83.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2 105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 THR N 118.99999 180.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2 106 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -105.3 -56.199997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2 107 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LYS N -43.099995 -3.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2 108 . 1 1 68 THR C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -186.4 -46.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2 109 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 PRO N 64.4 195.79999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2 110 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ILE N 125.0 177.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2 111 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -79.7 -39.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2 112 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -63.2 -17.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2 113 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -96.7 -41.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2 114 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N -46.8 13.299999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2 115 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -124.6 -77.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2 116 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N -29.8 19.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2 117 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -160.5 -81.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2 118 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 111.0 157.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2 119 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -149.3 -102.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2 120 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 GLU N 122.3 165.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2 121 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -129.59999 -62.700005 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2 122 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N 114.299995 154.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2 123 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -169.7 -105.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2 124 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 90.7 177.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2 125 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -110.6 -44.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2 126 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ASP N 110.0 153.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2 127 . 1 1 79 LEU C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -145.9 -79.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2 128 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 THR N 114.4 169.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2 129 . 1 1 81 THR C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -78.8 -38.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2 130 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 HIS N -57.8 2.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2 131 . 1 1 83 HIS C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 45.9 121.09999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2 132 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 MET N -24.3 56.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2 133 . 1 1 84 GLY C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -154.3 -84.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2 134 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ILE N 140.4 182.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2 135 . 1 1 85 MET C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -129.5 -68.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2 136 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ARG N 112.69999 152.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2 137 . 1 1 86 ILE C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -203.6 -63.599995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2 138 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 THR N 108.7 182.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2 139 . 1 1 87 ARG C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -130.0 -67.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2 140 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 GLU N 101.5 141.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2 141 . 1 1 88 THR C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -149.9 -81.49999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2 142 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 81.6 176.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2 143 . 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -162.9 -93.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2 144 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ARG N 94.5 193.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2 145 . 1 1 90 VAL C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -161.5 -88.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2 146 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 SER N 115.9 178.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2 147 . 1 1 91 ARG C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -100.8 -60.800003 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2 148 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ARG N 148.3 188.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2 149 . 1 1 92 SER C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -88.6 -39.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2 150 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 THR N -56.3 -16.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2 151 . 1 1 93 ARG C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -82.2 -42.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2 152 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ALA N -62.700005 -22.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2 153 . 1 1 94 THR C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -116.4 -38.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2 154 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ASP N -51.6 6.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2 155 . 1 1 95 ALA C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -96.4 -41.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2 156 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 SER N -61.399998 6.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2 157 . 1 1 96 ASP C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -137.0 -63.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2 158 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 HIS N -34.6 30.699999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2 159 . 1 1 97 SER C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -85.1 -42.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2 160 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 LEU N -52.8 -5.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2 161 . 1 1 98 HIS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -125.5 -47.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2 162 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLY N -72.8 41.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2 163 . 1 1 99 LEU C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -225.3 -94.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2 164 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 HIS N 114.1 195.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2 165 . 1 1 100 GLY C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -176.5 -104.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2 166 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 VAL N 98.9 164.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2 167 . 1 1 101 HIS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -148.8 -108.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2 168 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 PHE N 110.49999 161.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2 169 . 1 1 102 VAL C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -166.6 -95.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2 170 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ASN N 109.3 172.39998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2 171 . 1 1 104 ASN C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -126.8 -86.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2 172 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLY N -34.5 32.399998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2 173 . 1 1 105 ASP C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -191.7 -51.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2 174 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 PRO N 72.1 212.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2 175 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLY N 130.3 172.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2 176 . 1 1 107 PRO C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -176.4 -36.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2 177 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 PRO N 61.9 201.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2 178 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 ASN N -50.2 -10.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2 179 . 1 1 109 PRO C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -100.3 -59.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2 180 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 GLY N -30.499998 20.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2 181 . 1 1 111 GLY C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -109.7 -53.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2 182 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ARG N 70.9 202.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2 183 . 1 1 112 LEU C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -160.2 -100.69999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2 184 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 TYR N 109.899994 164.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2 185 . 1 1 113 ARG C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -128.3 -49.899998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2 186 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 CYS N 98.8 147.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2 187 . 1 1 114 TYR C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -132.2 -68.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2 188 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 ILE N 100.69999 140.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2 189 . 1 1 115 CYS C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -153.3 -65.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2 190 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASN N 113.9 178.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2 191 . 1 1 116 ILE C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -169.8 -29.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2 192 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 SER N 110.7 160.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2 193 . 1 1 117 ASN C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -78.2 -38.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2 194 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 ALA N -56.8 -16.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2 195 . 1 1 118 SER C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.399994 -46.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2 196 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ALA N -42.9 6.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2 197 . 1 1 120 ALA C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -167.8 -82.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2 198 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N 136.2 176.19998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2 199 . 1 1 121 LEU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -174.9 -105.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2 200 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 PHE N 113.9 162.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2 201 . 1 1 122 ARG C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -153.3 -56.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2 202 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 VAL N 95.2 145.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2 203 . 1 1 123 PHE C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -148.7 -69.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2 204 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 PRO N 92.9 153.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2 205 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 LYS N 126.899994 166.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2 206 . 1 1 125 PRO C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -89.8 -23.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2 207 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 HIS N -63.699997 -6.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2 208 . 1 1 126 LYS C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -85.59999 -45.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2 209 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 LYS N -43.7 3.8000002 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2 210 . 1 1 127 HIS C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -132.69998 -47.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2 211 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 LEU N -72.4 39.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2 212 . 1 1 128 LYS C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -82.3 -42.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2 213 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 LYS N -59.400005 -19.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2 214 . 1 1 129 LEU C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -87.4 -47.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2 215 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 GLU N -57.2 -11.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2 216 . 1 1 130 LYS C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -82.3 -42.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2 217 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLU N -55.7 -15.699999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2 218 . 1 1 131 GLU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -102.8 -62.799995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2 219 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 GLY N -25.6 24.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2 220 . 1 1 132 GLU C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 47.6 110.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2 221 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 TYR N -0.2 48.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2 222 . 1 1 134 TYR C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.5 -36.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2 223 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 SER N -58.4 -18.399998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2 224 . 1 1 135 GLU C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -85.59999 -45.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2 225 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 TYR N -46.099995 -6.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2 226 . 1 1 136 SER C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -109.7 -44.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2 227 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LEU N -64.6 -12.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2 228 . 1 1 137 TYR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -80.3 -40.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2 229 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 HIS N -62.899998 -22.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2 230 . 1 1 138 LEU C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -84.6 -44.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2 231 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C 1 1 140 LEU N -67.3 -5.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2 232 . 1 1 139 HIS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -92.19999 -42.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2 233 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 PHE N -47.3 -5.9999995 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2 234 . 1 1 140 LEU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -123.99999 -60.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2 235 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 ASN N -38.0 16.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 5 LYS N 1 1 5 LYS H 0.463 . . . . 5 . HN . 5 . N 1 1 2 1 1 6 GLU N 1 1 6 GLU H 2.787 . . . . 6 . HN . 6 . N 1 1 3 1 1 7 GLU N 1 1 7 GLU H -0.81 . . . . 7 . HN . 7 . N 1 1 4 1 1 8 LYS N 1 1 8 LYS H 0.406 . . . . 8 . HN . 8 . N 1 1 5 1 1 9 ILE N 1 1 9 ILE H 2.85 . . . . 9 . HN . 9 . N 1 1 6 1 1 10 LYS N 1 1 10 LYS H 2.351 . . . . 10 . HN . 10 . N 1 1 7 1 1 12 LEU N 1 1 12 LEU H -2.532 . . . . 12 . HN . 12 . N 1 1 8 1 1 14 ARG N 1 1 14 ARG H 2.398 . . . . 14 . HN . 14 . N 1 1 9 1 1 15 MET N 1 1 15 MET H -1.591 . . . . 15 . HN . 15 . N 1 1 10 1 1 16 GLN N 1 1 16 GLN H 4.483 . . . . 16 . HN . 16 . N 1 1 11 1 1 17 TYR N 1 1 17 TYR H 3.043 . . . . 17 . HN . 17 . N 1 1 12 1 1 18 GLU N 1 1 18 GLU H 1.987 . . . . 18 . HN . 18 . N 1 1 13 1 1 19 VAL N 1 1 19 VAL H 1.542 . . . . 19 . HN . 19 . N 1 1 14 1 1 20 THR N 1 1 20 THR H 2.542 . . . . 20 . HN . 20 . N 1 1 15 1 1 22 ASN N 1 1 22 ASN H -4.502 . . . . 22 . HN . 22 . N 1 1 16 1 1 25 THR N 1 1 25 THR H -6.694 . . . . 25 . HN . 25 . N 1 1 17 1 1 26 GLU N 1 1 26 GLU H -4.19 . . . . 26 . HN . 26 . N 1 1 18 1 1 39 GLU N 1 1 39 GLU H -5.648 . . . . 39 . HN . 39 . N 1 1 19 1 1 40 GLY N 1 1 40 GLY H 7.202 . . . . 40 . HN . 40 . N 1 1 20 1 1 41 LEU N 1 1 41 LEU H 6.625 . . . . 41 . HN . 41 . N 1 1 21 1 1 43 VAL N 1 1 43 VAL H 2.516 . . . . 43 . HN . 43 . N 1 1 22 1 1 44 ASP N 1 1 44 ASP H -0.242 . . . . 44 . HN . 44 . N 1 1 23 1 1 45 ILE N 1 1 45 ILE H 5.993 . . . . 45 . HN . 45 . N 1 1 24 1 1 47 SER N 1 1 47 SER H 6.341 . . . . 47 . HN . 47 . N 1 1 25 1 1 48 GLY N 1 1 48 GLY H -2.337 . . . . 48 . HN . 48 . N 1 1 26 1 1 49 LYS N 1 1 49 LYS H -6.381 . . . . 49 . HN . 49 . N 1 1 27 1 1 51 LEU N 1 1 51 LEU H -0.503 . . . . 51 . HN . 51 . N 1 1 28 1 1 52 PHE N 1 1 52 PHE H 6.148 . . . . 52 . HN . 52 . N 1 1 29 1 1 53 THR N 1 1 53 THR H 6.387 . . . . 53 . HN . 53 . N 1 1 30 1 1 54 SER N 1 1 54 SER H 6.562 . . . . 54 . HN . 54 . N 1 1 31 1 1 55 LYS N 1 1 55 LYS H 6.839 . . . . 55 . HN . 55 . N 1 1 32 1 1 57 LYS N 1 1 57 LYS H -6.618 . . . . 57 . HN . 57 . N 1 1 33 1 1 68 THR N 1 1 68 THR H -8.71 . . . . 68 . HN . 68 . N 1 1 34 1 1 69 LYS N 1 1 69 LYS H 1.245 . . . . 69 . HN . 69 . N 1 1 35 1 1 71 ILE N 1 1 71 ILE H -0.523 . . . . 71 . HN . 71 . N 1 1 36 1 1 72 GLU N 1 1 72 GLU H -7.127 . . . . 72 . HN . 72 . N 1 1 37 1 1 73 GLU N 1 1 73 GLU H -4.88 . . . . 73 . HN . 73 . N 1 1 38 1 1 74 GLU N 1 1 74 GLU H 0.095 . . . . 74 . HN . 74 . N 1 1 39 1 1 75 VAL N 1 1 75 VAL H -2.729 . . . . 75 . HN . 75 . N 1 1 40 1 1 76 GLU N 1 1 76 GLU H 2.001 . . . . 76 . HN . 76 . N 1 1 41 1 1 77 GLU N 1 1 77 GLU H -0.622 . . . . 77 . HN . 77 . N 1 1 42 1 1 78 LYS N 1 1 78 LYS H 1.932 . . . . 78 . HN . 78 . N 1 1 43 1 1 79 LEU N 1 1 79 LEU H 2.209 . . . . 79 . HN . 79 . N 1 1 44 1 1 80 ASP N 1 1 80 ASP H 3.901 . . . . 80 . HN . 80 . N 1 1 45 1 1 87 ARG N 1 1 87 ARG H 3.61 . . . . 87 . HN . 87 . N 1 1 46 1 1 88 THR N 1 1 88 THR H 1.911 . . . . 88 . HN . 88 . N 1 1 47 1 1 89 GLU N 1 1 89 GLU H -1.49 . . . . 89 . HN . 89 . N 1 1 48 1 1 90 VAL N 1 1 90 VAL H 0.795 . . . . 90 . HN . 90 . N 1 1 49 1 1 91 ARG N 1 1 91 ARG H 1.372 . . . . 91 . HN . 91 . N 1 1 50 1 1 92 SER N 1 1 92 SER H -2.63 . . . . 92 . HN . 92 . N 1 1 51 1 1 93 ARG N 1 1 93 ARG H -5.647 . . . . 93 . N . 93 . HN 1 1 52 1 1 94 THR N 1 1 94 THR H -4.938 . . . . 94 . N . 94 . HN 1 1 53 1 1 95 ALA N 1 1 95 ALA H -0.894 . . . . 95 . HN . 95 . N 1 1 54 1 1 98 HIS N 1 1 98 HIS H 2.251 . . . . 98 . HN . 98 . N 1 1 55 1 1 99 LEU N 1 1 99 LEU H 2.45 . . . . 99 . HN . 99 . N 1 1 56 1 1 100 GLY N 1 1 100 GLY H 0.66 . . . . 100 . HN . 100 . N 1 1 57 1 1 102 VAL N 1 1 102 VAL H -7.657 . . . . 102 . HN . 102 . N 1 1 58 1 1 103 PHE N 1 1 103 PHE H -7.418 . . . . 103 . HN . 103 . N 1 1 59 1 1 105 ASP N 1 1 105 ASP H 8.172 . . . . 105 . HN . 105 . N 1 1 60 1 1 106 GLY N 1 1 106 GLY H 1.403 . . . . 106 . HN . 106 . N 1 1 61 1 1 108 GLY N 1 1 108 GLY H -0.063 . . . . 108 . HN . 108 . N 1 1 62 1 1 110 ASN N 1 1 110 ASN H 2.439 . . . . 110 . HN . 110 . N 1 1 63 1 1 111 GLY N 1 1 111 GLY H -7.022 . . . . 111 . HN . 111 . N 1 1 64 1 1 112 LEU N 1 1 112 LEU H -8.49 . . . . 112 . HN . 112 . N 1 1 65 1 1 115 CYS N 1 1 115 CYS H -4.968 . . . . 115 . HN . 115 . N 1 1 66 1 1 116 ILE N 1 1 116 ILE H -4.681 . . . . 116 . HN . 116 . N 1 1 67 1 1 117 ASN N 1 1 117 ASN H 2.078 . . . . 117 . HN . 117 . N 1 1 68 1 1 120 ALA N 1 1 120 ALA H 6.663 . . . . 120 . HN . 120 . N 1 1 69 1 1 121 LEU N 1 1 121 LEU H 2.275 . . . . 121 . HN . 121 . N 1 1 70 1 1 123 PHE N 1 1 123 PHE H 0.285 . . . . 123 . HN . 123 . N 1 1 71 1 1 124 VAL N 1 1 124 VAL H 6.395 . . . . 124 . HN . 124 . N 1 1 72 1 1 126 LYS N 1 1 126 LYS H 8.207 . . . . 126 . HN . 126 . N 1 1 73 1 1 127 HIS N 1 1 127 HIS H 3.372 . . . . 127 . HN . 127 . N 1 1 74 1 1 129 LEU N 1 1 129 LEU H 4.227 . . . . 129 . HN . 129 . N 1 1 75 1 1 130 LYS N 1 1 130 LYS H -1.006 . . . . 130 . HN . 130 . N 1 1 76 1 1 131 GLU N 1 1 131 GLU H 2.871 . . . . 131 . HN . 131 . N 1 1 77 1 1 132 GLU N 1 1 132 GLU H 6.569 . . . . 132 . HN . 132 . N 1 1 78 1 1 133 GLY N 1 1 133 GLY H -10.122 . . . . 133 . HN . 133 . N 1 1 79 1 1 134 TYR N 1 1 134 TYR H -0.389 . . . . 134 . HN . 134 . N 1 1 80 1 1 135 GLU N 1 1 135 GLU H 9.453 . . . . 135 . HN . 135 . N 1 1 81 1 1 136 SER N 1 1 136 SER H 0.726 . . . . 136 . N . 136 . HN 1 1 82 1 1 137 TYR N 1 1 137 TYR H 5.871 . . . . 137 . HN . 137 . N 1 1 83 1 1 138 LEU N 1 1 138 LEU H 8.319 . . . . 138 . HN . 138 . N 1 1 84 1 1 140 LEU N 1 1 140 LEU H 6.235 . . . . 140 . HN . 140 . N 1 1 85 1 1 141 PHE N 1 1 141 PHE H 8.757 . . . . 141 . HN . 141 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 2 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 5 LYS N 1 1 5 LYS H 0.463 . . . . 5 . HN . 5 . N 1 2 2 1 1 6 GLU N 1 1 6 GLU H 2.787 . . . . 6 . HN . 6 . N 1 2 3 1 1 7 GLU N 1 1 7 GLU H -0.81 . . . . 7 . HN . 7 . N 1 2 4 1 1 8 LYS N 1 1 8 LYS H 0.406 . . . . 8 . HN . 8 . N 1 2 5 1 1 9 ILE N 1 1 9 ILE H 2.85 . . . . 9 . HN . 9 . N 1 2 6 1 1 10 LYS N 1 1 10 LYS H 2.351 . . . . 10 . HN . 10 . N 1 2 7 1 1 12 LEU N 1 1 12 LEU H -2.532 . . . . 12 . HN . 12 . N 1 2 8 1 1 14 ARG N 1 1 14 ARG H 2.398 . . . . 14 . HN . 14 . N 1 2 9 1 1 15 MET N 1 1 15 MET H -1.591 . . . . 15 . HN . 15 . N 1 2 10 1 1 16 GLN N 1 1 16 GLN H 4.483 . . . . 16 . HN . 16 . N 1 2 11 1 1 17 TYR N 1 1 17 TYR H 3.043 . . . . 17 . HN . 17 . N 1 2 12 1 1 18 GLU N 1 1 18 GLU H 1.987 . . . . 18 . HN . 18 . N 1 2 13 1 1 19 VAL N 1 1 19 VAL H 1.542 . . . . 19 . HN . 19 . N 1 2 14 1 1 20 THR N 1 1 20 THR H 2.542 . . . . 20 . HN . 20 . N 1 2 15 1 1 22 ASN N 1 1 22 ASN H -4.502 . . . . 22 . HN . 22 . N 1 2 16 1 1 25 THR N 1 1 25 THR H -6.694 . . . . 25 . HN . 25 . N 1 2 17 1 1 26 GLU N 1 1 26 GLU H -4.19 . . . . 26 . HN . 26 . N 1 2 18 1 1 39 GLU N 1 1 39 GLU H -5.648 . . . . 39 . HN . 39 . N 1 2 19 1 1 40 GLY N 1 1 40 GLY H 7.202 . . . . 40 . HN . 40 . N 1 2 20 1 1 41 LEU N 1 1 41 LEU H 6.625 . . . . 41 . HN . 41 . N 1 2 21 1 1 43 VAL N 1 1 43 VAL H 2.516 . . . . 43 . HN . 43 . N 1 2 22 1 1 44 ASP N 1 1 44 ASP H -0.242 . . . . 44 . HN . 44 . N 1 2 23 1 1 45 ILE N 1 1 45 ILE H 5.993 . . . . 45 . HN . 45 . N 1 2 24 1 1 47 SER N 1 1 47 SER H 6.341 . . . . 47 . HN . 47 . N 1 2 25 1 1 48 GLY N 1 1 48 GLY H -2.337 . . . . 48 . HN . 48 . N 1 2 26 1 1 49 LYS N 1 1 49 LYS H -6.381 . . . . 49 . HN . 49 . N 1 2 27 1 1 51 LEU N 1 1 51 LEU H -0.503 . . . . 51 . HN . 51 . N 1 2 28 1 1 52 PHE N 1 1 52 PHE H 6.148 . . . . 52 . HN . 52 . N 1 2 29 1 1 53 THR N 1 1 53 THR H 6.387 . . . . 53 . HN . 53 . N 1 2 30 1 1 54 SER N 1 1 54 SER H 6.562 . . . . 54 . HN . 54 . N 1 2 31 1 1 55 LYS N 1 1 55 LYS H 6.839 . . . . 55 . HN . 55 . N 1 2 32 1 1 57 LYS N 1 1 57 LYS H -6.618 . . . . 57 . HN . 57 . N 1 2 33 1 1 68 THR N 1 1 68 THR H -8.71 . . . . 68 . HN . 68 . N 1 2 34 1 1 69 LYS N 1 1 69 LYS H 1.245 . . . . 69 . HN . 69 . N 1 2 35 1 1 71 ILE N 1 1 71 ILE H -0.523 . . . . 71 . HN . 71 . N 1 2 36 1 1 72 GLU N 1 1 72 GLU H -7.127 . . . . 72 . HN . 72 . N 1 2 37 1 1 73 GLU N 1 1 73 GLU H -4.88 . . . . 73 . HN . 73 . N 1 2 38 1 1 74 GLU N 1 1 74 GLU H 0.095 . . . . 74 . HN . 74 . N 1 2 39 1 1 75 VAL N 1 1 75 VAL H -2.729 . . . . 75 . HN . 75 . N 1 2 40 1 1 76 GLU N 1 1 76 GLU H 2.001 . . . . 76 . HN . 76 . N 1 2 41 1 1 77 GLU N 1 1 77 GLU H -0.622 . . . . 77 . HN . 77 . N 1 2 42 1 1 78 LYS N 1 1 78 LYS H 1.932 . . . . 78 . HN . 78 . N 1 2 43 1 1 79 LEU N 1 1 79 LEU H 2.209 . . . . 79 . HN . 79 . N 1 2 44 1 1 80 ASP N 1 1 80 ASP H 3.901 . . . . 80 . HN . 80 . N 1 2 45 1 1 87 ARG N 1 1 87 ARG H 3.61 . . . . 87 . HN . 87 . N 1 2 46 1 1 88 THR N 1 1 88 THR H 1.911 . . . . 88 . HN . 88 . N 1 2 47 1 1 89 GLU N 1 1 89 GLU H -1.49 . . . . 89 . HN . 89 . N 1 2 48 1 1 90 VAL N 1 1 90 VAL H 0.795 . . . . 90 . HN . 90 . N 1 2 49 1 1 91 ARG N 1 1 91 ARG H 1.372 . . . . 91 . HN . 91 . N 1 2 50 1 1 92 SER N 1 1 92 SER H -2.63 . . . . 92 . HN . 92 . N 1 2 51 1 1 93 ARG N 1 1 93 ARG H -5.647 . . . . 93 . N . 93 . HN 1 2 52 1 1 94 THR N 1 1 94 THR H -4.938 . . . . 94 . N . 94 . HN 1 2 53 1 1 95 ALA N 1 1 95 ALA H -0.894 . . . . 95 . HN . 95 . N 1 2 54 1 1 98 HIS N 1 1 98 HIS H 2.251 . . . . 98 . HN . 98 . N 1 2 55 1 1 99 LEU N 1 1 99 LEU H 2.45 . . . . 99 . HN . 99 . N 1 2 56 1 1 100 GLY N 1 1 100 GLY H 0.66 . . . . 100 . HN . 100 . N 1 2 57 1 1 102 VAL N 1 1 102 VAL H -7.657 . . . . 102 . HN . 102 . N 1 2 58 1 1 103 PHE N 1 1 103 PHE H -7.418 . . . . 103 . HN . 103 . N 1 2 59 1 1 105 ASP N 1 1 105 ASP H 8.172 . . . . 105 . HN . 105 . N 1 2 60 1 1 106 GLY N 1 1 106 GLY H 1.403 . . . . 106 . HN . 106 . N 1 2 61 1 1 108 GLY N 1 1 108 GLY H -0.063 . . . . 108 . HN . 108 . N 1 2 62 1 1 110 ASN N 1 1 110 ASN H 2.439 . . . . 110 . HN . 110 . N 1 2 63 1 1 111 GLY N 1 1 111 GLY H -7.022 . . . . 111 . HN . 111 . N 1 2 64 1 1 112 LEU N 1 1 112 LEU H -8.49 . . . . 112 . HN . 112 . N 1 2 65 1 1 115 CYS N 1 1 115 CYS H -4.968 . . . . 115 . HN . 115 . N 1 2 66 1 1 116 ILE N 1 1 116 ILE H -4.681 . . . . 116 . HN . 116 . N 1 2 67 1 1 117 ASN N 1 1 117 ASN H 2.078 . . . . 117 . HN . 117 . N 1 2 68 1 1 120 ALA N 1 1 120 ALA H 6.663 . . . . 120 . HN . 120 . N 1 2 69 1 1 121 LEU N 1 1 121 LEU H 2.275 . . . . 121 . HN . 121 . N 1 2 70 1 1 123 PHE N 1 1 123 PHE H 0.285 . . . . 123 . HN . 123 . N 1 2 71 1 1 124 VAL N 1 1 124 VAL H 6.395 . . . . 124 . HN . 124 . N 1 2 72 1 1 126 LYS N 1 1 126 LYS H 8.207 . . . . 126 . HN . 126 . N 1 2 73 1 1 127 HIS N 1 1 127 HIS H 3.372 . . . . 127 . HN . 127 . N 1 2 74 1 1 129 LEU N 1 1 129 LEU H 4.227 . . . . 129 . HN . 129 . N 1 2 75 1 1 130 LYS N 1 1 130 LYS H -1.006 . . . . 130 . HN . 130 . N 1 2 76 1 1 131 GLU N 1 1 131 GLU H 2.871 . . . . 131 . HN . 131 . N 1 2 77 1 1 132 GLU N 1 1 132 GLU H 6.569 . . . . 132 . HN . 132 . N 1 2 78 1 1 133 GLY N 1 1 133 GLY H -10.122 . . . . 133 . HN . 133 . N 1 2 79 1 1 134 TYR N 1 1 134 TYR H -0.389 . . . . 134 . HN . 134 . N 1 2 80 1 1 135 GLU N 1 1 135 GLU H 9.453 . . . . 135 . HN . 135 . N 1 2 81 1 1 136 SER N 1 1 136 SER H 0.726 . . . . 136 . N . 136 . HN 1 2 82 1 1 137 TYR N 1 1 137 TYR H 5.871 . . . . 137 . HN . 137 . N 1 2 83 1 1 138 LEU N 1 1 138 LEU H 8.319 . . . . 138 . HN . 138 . N 1 2 84 1 1 140 LEU N 1 1 140 LEU H 6.235 . . . . 140 . HN . 140 . N 1 2 85 1 1 141 PHE N 1 1 141 PHE H 8.757 . . . . 141 . HN . 141 . N 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -15.328 14.387 21.392 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -15.197 15.869 21.793 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -13.757 16.396 21.544 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -11.957 18.785 20.303 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -13.288 16.327 20.083 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -14.944 15.427 23.806 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -16.543 15.752 23.374 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -15.432 17.019 23.514 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -15.898 16.460 21.209 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -13.705 17.430 21.865 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -13.064 15.819 22.150 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -12.280 18.820 21.331 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -12.723 19.208 19.670 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -11.043 19.350 20.194 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -13.240 15.286 19.783 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -14.004 16.843 19.453 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -15.554 16.030 23.220 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -14.610 13.532 21.924 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -11.660 17.082 19.829 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -15.448 12.433 18.836 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -16.506 12.757 19.911 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -17.932 12.678 19.332 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -16.835 14.839 20.151 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -16.424 12.028 20.714 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -18.651 12.913 20.104 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -18.124 11.679 18.958 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -18.039 13.388 18.520 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -16.275 14.105 20.474 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -14.644 13.298 18.470 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 TYR C C -15.117 9.517 16.570 1.00 . A A . 3 TYR C 1 1 1 31 1 1 3 TYR CA C -14.514 10.715 17.321 1.00 . A A . 3 TYR CA 1 1 1 32 1 1 3 TYR CB C -13.164 10.347 17.983 1.00 . A A . 3 TYR CB 1 1 1 33 1 1 3 TYR CD1 C -11.363 10.756 16.215 1.00 . A A . 3 TYR CD1 1 1 1 34 1 1 3 TYR CD2 C -11.735 8.502 16.933 1.00 . A A . 3 TYR CD2 1 1 1 35 1 1 3 TYR CE1 C -10.361 10.318 15.372 1.00 . A A . 3 TYR CE1 1 1 1 36 1 1 3 TYR CE2 C -10.739 8.064 16.085 1.00 . A A . 3 TYR CE2 1 1 1 37 1 1 3 TYR CG C -12.072 9.858 17.020 1.00 . A A . 3 TYR CG 1 1 1 38 1 1 3 TYR CZ C -10.052 8.974 15.312 1.00 . A A . 3 TYR CZ 1 1 1 39 1 1 3 TYR H H -16.125 10.554 18.688 1.00 . A A . 3 TYR H 1 1 1 40 1 1 3 TYR HA H -14.349 11.529 16.613 1.00 . A A . 3 TYR HA 1 1 1 41 1 1 3 TYR HB2 H -12.780 11.220 18.498 1.00 . A A . 3 TYR HB2 1 1 1 42 1 1 3 TYR HB3 H -13.338 9.568 18.718 1.00 . A A . 3 TYR HB3 1 1 1 43 1 1 3 TYR HD1 H -11.601 11.810 16.261 1.00 . A A . 3 TYR HD1 1 1 1 44 1 1 3 TYR HD2 H -12.277 7.785 17.539 1.00 . A A . 3 TYR HD2 1 1 1 45 1 1 3 TYR HE1 H -9.825 11.031 14.755 1.00 . A A . 3 TYR HE1 1 1 1 46 1 1 3 TYR HE2 H -10.495 7.009 16.036 1.00 . A A . 3 TYR HE2 1 1 1 47 1 1 3 TYR HH H -8.294 9.158 14.542 1.00 . A A . 3 TYR HH 1 1 1 48 1 1 3 TYR N N -15.462 11.185 18.342 1.00 . A A . 3 TYR N 1 1 1 49 1 1 3 TYR O O -15.270 8.430 17.138 1.00 . A A . 3 TYR O 1 1 1 50 1 1 3 TYR OH O -9.034 8.540 14.489 1.00 . A A . 3 TYR OH 1 1 1 51 1 1 4 ASN C C -15.031 8.324 13.323 1.00 . A A . 4 ASN C 1 1 1 52 1 1 4 ASN CA C -16.048 8.706 14.409 1.00 . A A . 4 ASN CA 1 1 1 53 1 1 4 ASN CB C -17.377 9.201 13.778 1.00 . A A . 4 ASN CB 1 1 1 54 1 1 4 ASN CG C -18.495 9.332 14.812 1.00 . A A . 4 ASN CG 1 1 1 55 1 1 4 ASN H H -15.370 10.648 14.946 1.00 . A A . 4 ASN H 1 1 1 56 1 1 4 ASN HA H -16.254 7.815 15.003 1.00 . A A . 4 ASN HA 1 1 1 57 1 1 4 ASN HB2 H -17.217 10.165 13.316 1.00 . A A . 4 ASN HB2 1 1 1 58 1 1 4 ASN HB3 H -17.701 8.499 13.014 1.00 . A A . 4 ASN HB3 1 1 1 59 1 1 4 ASN HD21 H -18.988 7.420 14.571 1.00 . A A . 4 ASN HD21 1 1 1 60 1 1 4 ASN HD22 H -19.928 8.297 15.721 1.00 . A A . 4 ASN HD22 1 1 1 61 1 1 4 ASN N N -15.483 9.742 15.301 1.00 . A A . 4 ASN N 1 1 1 62 1 1 4 ASN ND2 N -19.213 8.243 15.056 1.00 . A A . 4 ASN ND2 1 1 1 63 1 1 4 ASN O O -13.954 8.924 13.239 1.00 . A A . 4 ASN O 1 1 1 64 1 1 4 ASN OD1 O -18.704 10.393 15.394 1.00 . A A . 4 ASN OD1 1 1 1 65 1 1 5 LYS C C -14.378 7.839 10.275 1.00 . A A . 5 LYS C 1 1 1 66 1 1 5 LYS CA C -14.538 6.798 11.407 1.00 . A A . 5 LYS CA 1 1 1 67 1 1 5 LYS CB C -15.119 5.467 10.857 1.00 . A A . 5 LYS CB 1 1 1 68 1 1 5 LYS CD C -17.162 4.256 9.827 1.00 . A A . 5 LYS CD 1 1 1 69 1 1 5 LYS CE C -18.537 4.453 9.161 1.00 . A A . 5 LYS CE 1 1 1 70 1 1 5 LYS CG C -16.507 5.608 10.197 1.00 . A A . 5 LYS CG 1 1 1 71 1 1 5 LYS H H -16.295 6.941 12.606 1.00 . A A . 5 LYS H 1 1 1 72 1 1 5 LYS HA H -13.557 6.601 11.834 1.00 . A A . 5 LYS HA 1 1 1 73 1 1 5 LYS HB2 H -14.430 5.057 10.123 1.00 . A A . 5 LYS HB2 1 1 1 74 1 1 5 LYS HB3 H -15.202 4.762 11.678 1.00 . A A . 5 LYS HB3 1 1 1 75 1 1 5 LYS HD2 H -16.514 3.725 9.140 1.00 . A A . 5 LYS HD2 1 1 1 76 1 1 5 LYS HD3 H -17.290 3.666 10.727 1.00 . A A . 5 LYS HD3 1 1 1 77 1 1 5 LYS HE2 H -19.162 5.066 9.801 1.00 . A A . 5 LYS HE2 1 1 1 78 1 1 5 LYS HE3 H -18.401 4.960 8.215 1.00 . A A . 5 LYS HE3 1 1 1 79 1 1 5 LYS HG2 H -17.165 6.134 10.879 1.00 . A A . 5 LYS HG2 1 1 1 80 1 1 5 LYS HG3 H -16.397 6.201 9.293 1.00 . A A . 5 LYS HG3 1 1 1 81 1 1 5 LYS HZ1 H -18.672 2.571 8.286 1.00 . A A . 5 LYS HZ1 1 1 1 82 1 1 5 LYS HZ2 H -20.157 3.348 8.465 1.00 . A A . 5 LYS HZ2 1 1 1 83 1 1 5 LYS HZ3 H -19.394 2.669 9.809 1.00 . A A . 5 LYS HZ3 1 1 1 84 1 1 5 LYS N N -15.399 7.322 12.495 1.00 . A A . 5 LYS N 1 1 1 85 1 1 5 LYS NZ N -19.239 3.171 8.914 1.00 . A A . 5 LYS NZ 1 1 1 86 1 1 5 LYS O O -13.396 7.805 9.533 1.00 . A A . 5 LYS O 1 1 1 87 1 1 6 GLU C C -14.129 10.830 9.635 1.00 . A A . 6 GLU C 1 1 1 88 1 1 6 GLU CA C -15.294 9.908 9.237 1.00 . A A . 6 GLU CA 1 1 1 89 1 1 6 GLU CB C -16.667 10.667 9.246 1.00 . A A . 6 GLU CB 1 1 1 90 1 1 6 GLU CD C -16.264 13.258 9.029 1.00 . A A . 6 GLU CD 1 1 1 91 1 1 6 GLU CG C -16.765 11.948 8.363 1.00 . A A . 6 GLU CG 1 1 1 92 1 1 6 GLU H H -16.153 8.655 10.725 1.00 . A A . 6 GLU H 1 1 1 93 1 1 6 GLU HA H -15.115 9.516 8.238 1.00 . A A . 6 GLU HA 1 1 1 94 1 1 6 GLU HB2 H -17.430 9.975 8.898 1.00 . A A . 6 GLU HB2 1 1 1 95 1 1 6 GLU HB3 H -16.906 10.936 10.271 1.00 . A A . 6 GLU HB3 1 1 1 96 1 1 6 GLU HG2 H -16.197 11.776 7.457 1.00 . A A . 6 GLU HG2 1 1 1 97 1 1 6 GLU HG3 H -17.809 12.089 8.086 1.00 . A A . 6 GLU HG3 1 1 1 98 1 1 6 GLU N N -15.355 8.760 10.165 1.00 . A A . 6 GLU N 1 1 1 99 1 1 6 GLU O O -13.258 11.138 8.819 1.00 . A A . 6 GLU O 1 1 1 100 1 1 6 GLU OE1 O -16.960 13.785 9.921 1.00 . A A . 6 GLU OE1 1 1 1 101 1 1 6 GLU OE2 O -15.192 13.780 8.648 1.00 . A A . 6 GLU OE2 1 1 1 102 1 1 7 GLU C C -11.755 11.447 11.614 1.00 . A A . 7 GLU C 1 1 1 103 1 1 7 GLU CA C -13.121 12.150 11.499 1.00 . A A . 7 GLU CA 1 1 1 104 1 1 7 GLU CB C -13.604 12.643 12.882 1.00 . A A . 7 GLU CB 1 1 1 105 1 1 7 GLU CD C -15.464 13.787 14.222 1.00 . A A . 7 GLU CD 1 1 1 106 1 1 7 GLU CG C -15.027 13.234 12.864 1.00 . A A . 7 GLU CG 1 1 1 107 1 1 7 GLU H H -14.877 10.955 11.487 1.00 . A A . 7 GLU H 1 1 1 108 1 1 7 GLU HA H -13.016 13.005 10.837 1.00 . A A . 7 GLU HA 1 1 1 109 1 1 7 GLU HB2 H -13.595 11.810 13.578 1.00 . A A . 7 GLU HB2 1 1 1 110 1 1 7 GLU HB3 H -12.925 13.407 13.243 1.00 . A A . 7 GLU HB3 1 1 1 111 1 1 7 GLU HG2 H -15.063 14.033 12.122 1.00 . A A . 7 GLU HG2 1 1 1 112 1 1 7 GLU HG3 H -15.723 12.456 12.563 1.00 . A A . 7 GLU HG3 1 1 1 113 1 1 7 GLU N N -14.138 11.248 10.914 1.00 . A A . 7 GLU N 1 1 1 114 1 1 7 GLU O O -10.706 12.103 11.617 1.00 . A A . 7 GLU O 1 1 1 115 1 1 7 GLU OE1 O -15.650 12.986 15.162 1.00 . A A . 7 GLU OE1 1 1 1 116 1 1 7 GLU OE2 O -15.631 15.021 14.352 1.00 . A A . 7 GLU OE2 1 1 1 117 1 1 8 LYS C C -9.874 9.462 10.340 1.00 . A A . 8 LYS C 1 1 1 118 1 1 8 LYS CA C -10.610 9.257 11.662 1.00 . A A . 8 LYS CA 1 1 1 119 1 1 8 LYS CB C -10.986 7.760 11.836 1.00 . A A . 8 LYS CB 1 1 1 120 1 1 8 LYS CD C -10.226 5.293 11.726 1.00 . A A . 8 LYS CD 1 1 1 121 1 1 8 LYS CE C -10.828 4.893 13.089 1.00 . A A . 8 LYS CE 1 1 1 122 1 1 8 LYS CG C -9.803 6.775 11.661 1.00 . A A . 8 LYS CG 1 1 1 123 1 1 8 LYS H H -12.688 9.693 11.752 1.00 . A A . 8 LYS H 1 1 1 124 1 1 8 LYS HA H -9.967 9.559 12.481 1.00 . A A . 8 LYS HA 1 1 1 125 1 1 8 LYS HB2 H -11.403 7.618 12.827 1.00 . A A . 8 LYS HB2 1 1 1 126 1 1 8 LYS HB3 H -11.750 7.509 11.104 1.00 . A A . 8 LYS HB3 1 1 1 127 1 1 8 LYS HD2 H -10.963 5.104 10.953 1.00 . A A . 8 LYS HD2 1 1 1 128 1 1 8 LYS HD3 H -9.351 4.680 11.534 1.00 . A A . 8 LYS HD3 1 1 1 129 1 1 8 LYS HE2 H -10.170 5.219 13.889 1.00 . A A . 8 LYS HE2 1 1 1 130 1 1 8 LYS HE3 H -11.792 5.373 13.206 1.00 . A A . 8 LYS HE3 1 1 1 131 1 1 8 LYS HG2 H -9.345 6.957 10.693 1.00 . A A . 8 LYS HG2 1 1 1 132 1 1 8 LYS HG3 H -9.072 6.971 12.438 1.00 . A A . 8 LYS HG3 1 1 1 133 1 1 8 LYS HZ1 H -11.365 3.179 14.149 1.00 . A A . 8 LYS HZ1 1 1 1 134 1 1 8 LYS HZ2 H -10.106 2.939 13.043 1.00 . A A . 8 LYS HZ2 1 1 1 135 1 1 8 LYS HZ3 H -11.695 3.100 12.492 1.00 . A A . 8 LYS HZ3 1 1 1 136 1 1 8 LYS N N -11.804 10.109 11.691 1.00 . A A . 8 LYS N 1 1 1 137 1 1 8 LYS NZ N -11.012 3.424 13.202 1.00 . A A . 8 LYS NZ 1 1 1 138 1 1 8 LYS O O -8.711 9.842 10.333 1.00 . A A . 8 LYS O 1 1 1 139 1 1 9 ILE C C -9.713 10.790 7.516 1.00 . A A . 9 ILE C 1 1 1 140 1 1 9 ILE CA C -10.069 9.337 7.875 1.00 . A A . 9 ILE CA 1 1 1 141 1 1 9 ILE CB C -11.069 8.697 6.832 1.00 . A A . 9 ILE CB 1 1 1 142 1 1 9 ILE CD1 C -10.045 6.348 7.249 1.00 . A A . 9 ILE CD1 1 1 1 143 1 1 9 ILE CG1 C -11.306 7.186 7.168 1.00 . A A . 9 ILE CG1 1 1 1 144 1 1 9 ILE CG2 C -10.598 8.863 5.366 1.00 . A A . 9 ILE CG2 1 1 1 145 1 1 9 ILE H H -11.555 9.030 9.346 1.00 . A A . 9 ILE H 1 1 1 146 1 1 9 ILE HA H -9.151 8.754 7.857 1.00 . A A . 9 ILE HA 1 1 1 147 1 1 9 ILE HB H -12.016 9.216 6.924 1.00 . A A . 9 ILE HB 1 1 1 148 1 1 9 ILE HD11 H -9.450 6.670 8.091 1.00 . A A . 9 ILE HD11 1 1 1 149 1 1 9 ILE HD12 H -9.467 6.461 6.337 1.00 . A A . 9 ILE HD12 1 1 1 150 1 1 9 ILE HD13 H -10.311 5.312 7.374 1.00 . A A . 9 ILE HD13 1 1 1 151 1 1 9 ILE HG12 H -11.802 7.109 8.123 1.00 . A A . 9 ILE HG12 1 1 1 152 1 1 9 ILE HG13 H -11.946 6.743 6.409 1.00 . A A . 9 ILE HG13 1 1 1 153 1 1 9 ILE HG21 H -10.501 9.918 5.128 1.00 . A A . 9 ILE HG21 1 1 1 154 1 1 9 ILE HG22 H -11.317 8.415 4.698 1.00 . A A . 9 ILE HG22 1 1 1 155 1 1 9 ILE HG23 H -9.636 8.381 5.231 1.00 . A A . 9 ILE HG23 1 1 1 156 1 1 9 ILE N N -10.610 9.252 9.237 1.00 . A A . 9 ILE N 1 1 1 157 1 1 9 ILE O O -8.708 11.029 6.869 1.00 . A A . 9 ILE O 1 1 1 158 1 1 10 LYS C C -8.919 13.663 8.322 1.00 . A A . 10 LYS C 1 1 1 159 1 1 10 LYS CA C -10.277 13.195 7.750 1.00 . A A . 10 LYS CA 1 1 1 160 1 1 10 LYS CB C -11.450 13.990 8.368 1.00 . A A . 10 LYS CB 1 1 1 161 1 1 10 LYS CD C -12.699 16.196 8.677 1.00 . A A . 10 LYS CD 1 1 1 162 1 1 10 LYS CE C -13.016 15.922 10.164 1.00 . A A . 10 LYS CE 1 1 1 163 1 1 10 LYS CG C -11.394 15.524 8.202 1.00 . A A . 10 LYS CG 1 1 1 164 1 1 10 LYS H H -11.320 11.516 8.477 1.00 . A A . 10 LYS H 1 1 1 165 1 1 10 LYS HA H -10.278 13.350 6.672 1.00 . A A . 10 LYS HA 1 1 1 166 1 1 10 LYS HB2 H -12.376 13.638 7.920 1.00 . A A . 10 LYS HB2 1 1 1 167 1 1 10 LYS HB3 H -11.485 13.767 9.430 1.00 . A A . 10 LYS HB3 1 1 1 168 1 1 10 LYS HD2 H -12.613 17.268 8.533 1.00 . A A . 10 LYS HD2 1 1 1 169 1 1 10 LYS HD3 H -13.518 15.824 8.065 1.00 . A A . 10 LYS HD3 1 1 1 170 1 1 10 LYS HE2 H -12.837 14.878 10.384 1.00 . A A . 10 LYS HE2 1 1 1 171 1 1 10 LYS HE3 H -12.372 16.533 10.788 1.00 . A A . 10 LYS HE3 1 1 1 172 1 1 10 LYS HG2 H -10.562 15.916 8.777 1.00 . A A . 10 LYS HG2 1 1 1 173 1 1 10 LYS HG3 H -11.242 15.756 7.153 1.00 . A A . 10 LYS HG3 1 1 1 174 1 1 10 LYS HZ1 H -14.571 16.166 11.524 1.00 . A A . 10 LYS HZ1 1 1 1 175 1 1 10 LYS HZ2 H -15.063 15.540 10.028 1.00 . A A . 10 LYS HZ2 1 1 1 176 1 1 10 LYS HZ3 H -14.679 17.183 10.178 1.00 . A A . 10 LYS HZ3 1 1 1 177 1 1 10 LYS N N -10.512 11.754 7.986 1.00 . A A . 10 LYS N 1 1 1 178 1 1 10 LYS NZ N -14.430 16.224 10.498 1.00 . A A . 10 LYS NZ 1 1 1 179 1 1 10 LYS O O -8.113 14.278 7.609 1.00 . A A . 10 LYS O 1 1 1 180 1 1 11 SER C C -6.242 12.885 9.694 1.00 . A A . 11 SER C 1 1 1 181 1 1 11 SER CA C -7.416 13.686 10.292 1.00 . A A . 11 SER CA 1 1 1 182 1 1 11 SER CB C -7.552 13.404 11.802 1.00 . A A . 11 SER CB 1 1 1 183 1 1 11 SER H H -9.355 12.839 10.100 1.00 . A A . 11 SER H 1 1 1 184 1 1 11 SER HA H -7.234 14.747 10.143 1.00 . A A . 11 SER HA 1 1 1 185 1 1 11 SER HB2 H -7.715 12.344 11.960 1.00 . A A . 11 SER HB2 1 1 1 186 1 1 11 SER HB3 H -6.648 13.705 12.315 1.00 . A A . 11 SER HB3 1 1 1 187 1 1 11 SER HG H -9.354 13.490 12.571 1.00 . A A . 11 SER HG 1 1 1 188 1 1 11 SER N N -8.671 13.337 9.602 1.00 . A A . 11 SER N 1 1 1 189 1 1 11 SER O O -5.157 13.427 9.465 1.00 . A A . 11 SER O 1 1 1 190 1 1 11 SER OG O -8.648 14.111 12.365 1.00 . A A . 11 SER OG 1 1 1 191 1 1 12 LEU C C -5.026 11.181 7.456 1.00 . A A . 12 LEU C 1 1 1 192 1 1 12 LEU CA C -5.558 10.651 8.807 1.00 . A A . 12 LEU CA 1 1 1 193 1 1 12 LEU CB C -6.301 9.314 8.556 1.00 . A A . 12 LEU CB 1 1 1 194 1 1 12 LEU CD1 C -4.484 7.490 8.400 1.00 . A A . 12 LEU CD1 1 1 1 195 1 1 12 LEU CD2 C -6.591 7.357 6.946 1.00 . A A . 12 LEU CD2 1 1 1 196 1 1 12 LEU CG C -5.581 8.272 7.652 1.00 . A A . 12 LEU CG 1 1 1 197 1 1 12 LEU H H -7.332 11.204 9.801 1.00 . A A . 12 LEU H 1 1 1 198 1 1 12 LEU HA H -4.727 10.473 9.481 1.00 . A A . 12 LEU HA 1 1 1 199 1 1 12 LEU HB2 H -6.509 8.853 9.522 1.00 . A A . 12 LEU HB2 1 1 1 200 1 1 12 LEU HB3 H -7.258 9.560 8.101 1.00 . A A . 12 LEU HB3 1 1 1 201 1 1 12 LEU HD11 H -4.916 6.935 9.221 1.00 . A A . 12 LEU HD11 1 1 1 202 1 1 12 LEU HD12 H -3.740 8.180 8.777 1.00 . A A . 12 LEU HD12 1 1 1 203 1 1 12 LEU HD13 H -4.008 6.802 7.712 1.00 . A A . 12 LEU HD13 1 1 1 204 1 1 12 LEU HD21 H -6.065 6.674 6.290 1.00 . A A . 12 LEU HD21 1 1 1 205 1 1 12 LEU HD22 H -7.272 7.959 6.356 1.00 . A A . 12 LEU HD22 1 1 1 206 1 1 12 LEU HD23 H -7.157 6.790 7.675 1.00 . A A . 12 LEU HD23 1 1 1 207 1 1 12 LEU HG H -5.068 8.813 6.868 1.00 . A A . 12 LEU HG 1 1 1 208 1 1 12 LEU N N -6.493 11.585 9.465 1.00 . A A . 12 LEU N 1 1 1 209 1 1 12 LEU O O -3.824 11.176 7.220 1.00 . A A . 12 LEU O 1 1 1 210 1 1 13 ASN C C -4.715 13.181 5.066 1.00 . A A . 13 ASN C 1 1 1 211 1 1 13 ASN CA C -5.641 11.968 5.167 1.00 . A A . 13 ASN CA 1 1 1 212 1 1 13 ASN CB C -6.939 12.168 4.328 1.00 . A A . 13 ASN CB 1 1 1 213 1 1 13 ASN CG C -7.602 10.848 3.881 1.00 . A A . 13 ASN CG 1 1 1 214 1 1 13 ASN H H -6.873 11.723 6.898 1.00 . A A . 13 ASN H 1 1 1 215 1 1 13 ASN HA H -5.103 11.121 4.747 1.00 . A A . 13 ASN HA 1 1 1 216 1 1 13 ASN HB2 H -7.656 12.720 4.919 1.00 . A A . 13 ASN HB2 1 1 1 217 1 1 13 ASN HB3 H -6.705 12.743 3.439 1.00 . A A . 13 ASN HB3 1 1 1 218 1 1 13 ASN HD21 H -7.174 9.916 5.607 1.00 . A A . 13 ASN HD21 1 1 1 219 1 1 13 ASN HD22 H -8.019 8.987 4.428 1.00 . A A . 13 ASN HD22 1 1 1 220 1 1 13 ASN N N -5.952 11.616 6.580 1.00 . A A . 13 ASN N 1 1 1 221 1 1 13 ASN ND2 N -7.594 9.813 4.725 1.00 . A A . 13 ASN ND2 1 1 1 222 1 1 13 ASN O O -4.106 13.403 4.024 1.00 . A A . 13 ASN O 1 1 1 223 1 1 13 ASN OD1 O -8.145 10.761 2.779 1.00 . A A . 13 ASN OD1 1 1 1 224 1 1 14 ARG C C -2.205 14.379 6.284 1.00 . A A . 14 ARG C 1 1 1 225 1 1 14 ARG CA C -3.618 15.011 6.309 1.00 . A A . 14 ARG CA 1 1 1 226 1 1 14 ARG CB C -3.839 15.759 7.644 1.00 . A A . 14 ARG CB 1 1 1 227 1 1 14 ARG CD C -5.404 17.062 9.199 1.00 . A A . 14 ARG CD 1 1 1 228 1 1 14 ARG CG C -5.209 16.453 7.795 1.00 . A A . 14 ARG CG 1 1 1 229 1 1 14 ARG CZ C -4.051 18.483 10.758 1.00 . A A . 14 ARG CZ 1 1 1 230 1 1 14 ARG H H -5.326 13.874 6.847 1.00 . A A . 14 ARG H 1 1 1 231 1 1 14 ARG HA H -3.713 15.714 5.483 1.00 . A A . 14 ARG HA 1 1 1 232 1 1 14 ARG HB2 H -3.736 15.045 8.457 1.00 . A A . 14 ARG HB2 1 1 1 233 1 1 14 ARG HB3 H -3.063 16.515 7.751 1.00 . A A . 14 ARG HB3 1 1 1 234 1 1 14 ARG HD2 H -6.352 17.587 9.226 1.00 . A A . 14 ARG HD2 1 1 1 235 1 1 14 ARG HD3 H -5.421 16.261 9.932 1.00 . A A . 14 ARG HD3 1 1 1 236 1 1 14 ARG HE H -3.753 18.299 8.794 1.00 . A A . 14 ARG HE 1 1 1 237 1 1 14 ARG HG2 H -5.286 17.246 7.059 1.00 . A A . 14 ARG HG2 1 1 1 238 1 1 14 ARG HG3 H -5.998 15.725 7.614 1.00 . A A . 14 ARG HG3 1 1 1 239 1 1 14 ARG HH11 H -5.567 17.517 11.711 1.00 . A A . 14 ARG HH11 1 1 1 240 1 1 14 ARG HH12 H -4.565 18.497 12.725 1.00 . A A . 14 ARG HH12 1 1 1 241 1 1 14 ARG HH21 H -2.464 19.559 10.113 1.00 . A A . 14 ARG HH21 1 1 1 242 1 1 14 ARG HH22 H -2.798 19.674 11.812 1.00 . A A . 14 ARG HH22 1 1 1 243 1 1 14 ARG N N -4.642 13.969 6.147 1.00 . A A . 14 ARG N 1 1 1 244 1 1 14 ARG NE N -4.325 18.004 9.538 1.00 . A A . 14 ARG NE 1 1 1 245 1 1 14 ARG NH1 N -4.788 18.140 11.816 1.00 . A A . 14 ARG NH1 1 1 1 246 1 1 14 ARG NH2 N -3.024 19.304 10.910 1.00 . A A . 14 ARG NH2 1 1 1 247 1 1 14 ARG O O -1.338 14.817 5.531 1.00 . A A . 14 ARG O 1 1 1 248 1 1 15 MET C C -0.406 11.765 5.983 1.00 . A A . 15 MET C 1 1 1 249 1 1 15 MET CA C -0.721 12.612 7.233 1.00 . A A . 15 MET CA 1 1 1 250 1 1 15 MET CB C -0.711 11.733 8.516 1.00 . A A . 15 MET CB 1 1 1 251 1 1 15 MET CE C 0.734 11.575 11.486 1.00 . A A . 15 MET CE 1 1 1 252 1 1 15 MET CG C 0.591 10.942 8.761 1.00 . A A . 15 MET CG 1 1 1 253 1 1 15 MET H H -2.770 13.011 7.643 1.00 . A A . 15 MET H 1 1 1 254 1 1 15 MET HA H 0.056 13.369 7.336 1.00 . A A . 15 MET HA 1 1 1 255 1 1 15 MET HB2 H -0.876 12.375 9.373 1.00 . A A . 15 MET HB2 1 1 1 256 1 1 15 MET HB3 H -1.531 11.027 8.460 1.00 . A A . 15 MET HB3 1 1 1 257 1 1 15 MET HE1 H 1.618 12.152 11.258 1.00 . A A . 15 MET HE1 1 1 1 258 1 1 15 MET HE2 H 0.783 11.238 12.513 1.00 . A A . 15 MET HE2 1 1 1 259 1 1 15 MET HE3 H -0.145 12.193 11.355 1.00 . A A . 15 MET HE3 1 1 1 260 1 1 15 MET HG2 H 0.677 10.167 8.008 1.00 . A A . 15 MET HG2 1 1 1 261 1 1 15 MET HG3 H 1.436 11.612 8.674 1.00 . A A . 15 MET HG3 1 1 1 262 1 1 15 MET N N -2.014 13.324 7.102 1.00 . A A . 15 MET N 1 1 1 263 1 1 15 MET O O 0.741 11.722 5.545 1.00 . A A . 15 MET O 1 1 1 264 1 1 15 MET SD S 0.649 10.154 10.390 1.00 . A A . 15 MET SD 1 1 1 265 1 1 16 GLN C C -0.847 11.266 3.021 1.00 . A A . 16 GLN C 1 1 1 266 1 1 16 GLN CA C -1.327 10.337 4.154 1.00 . A A . 16 GLN CA 1 1 1 267 1 1 16 GLN CB C -2.705 9.742 3.766 1.00 . A A . 16 GLN CB 1 1 1 268 1 1 16 GLN CD C -2.758 7.622 5.226 1.00 . A A . 16 GLN CD 1 1 1 269 1 1 16 GLN CG C -3.411 8.951 4.873 1.00 . A A . 16 GLN CG 1 1 1 270 1 1 16 GLN H H -2.277 11.077 5.912 1.00 . A A . 16 GLN H 1 1 1 271 1 1 16 GLN HA H -0.612 9.536 4.294 1.00 . A A . 16 GLN HA 1 1 1 272 1 1 16 GLN HB2 H -3.363 10.561 3.476 1.00 . A A . 16 GLN HB2 1 1 1 273 1 1 16 GLN HB3 H -2.577 9.091 2.907 1.00 . A A . 16 GLN HB3 1 1 1 274 1 1 16 GLN HE21 H -3.998 6.623 4.036 1.00 . A A . 16 GLN HE21 1 1 1 275 1 1 16 GLN HE22 H -2.865 5.670 4.899 1.00 . A A . 16 GLN HE22 1 1 1 276 1 1 16 GLN HG2 H -3.432 9.562 5.768 1.00 . A A . 16 GLN HG2 1 1 1 277 1 1 16 GLN HG3 H -4.436 8.767 4.562 1.00 . A A . 16 GLN HG3 1 1 1 278 1 1 16 GLN N N -1.431 11.093 5.431 1.00 . A A . 16 GLN N 1 1 1 279 1 1 16 GLN NE2 N -3.258 6.532 4.659 1.00 . A A . 16 GLN NE2 1 1 1 280 1 1 16 GLN O O -0.048 10.873 2.167 1.00 . A A . 16 GLN O 1 1 1 281 1 1 16 GLN OE1 O -1.847 7.578 6.047 1.00 . A A . 16 GLN OE1 1 1 1 282 1 1 17 TYR C C 0.477 14.006 2.346 1.00 . A A . 17 TYR C 1 1 1 283 1 1 17 TYR CA C -0.993 13.579 2.122 1.00 . A A . 17 TYR CA 1 1 1 284 1 1 17 TYR CB C -1.933 14.804 2.254 1.00 . A A . 17 TYR CB 1 1 1 285 1 1 17 TYR CD1 C -1.703 15.918 -0.039 1.00 . A A . 17 TYR CD1 1 1 1 286 1 1 17 TYR CD2 C -1.026 17.183 1.874 1.00 . A A . 17 TYR CD2 1 1 1 287 1 1 17 TYR CE1 C -1.341 16.968 -0.866 1.00 . A A . 17 TYR CE1 1 1 1 288 1 1 17 TYR CE2 C -0.668 18.237 1.049 1.00 . A A . 17 TYR CE2 1 1 1 289 1 1 17 TYR CG C -1.552 15.994 1.349 1.00 . A A . 17 TYR CG 1 1 1 290 1 1 17 TYR CZ C -0.825 18.128 -0.317 1.00 . A A . 17 TYR CZ 1 1 1 291 1 1 17 TYR H H -2.027 12.666 3.775 1.00 . A A . 17 TYR H 1 1 1 292 1 1 17 TYR HA H -1.091 13.175 1.112 1.00 . A A . 17 TYR HA 1 1 1 293 1 1 17 TYR HB2 H -2.943 14.505 1.994 1.00 . A A . 17 TYR HB2 1 1 1 294 1 1 17 TYR HB3 H -1.928 15.141 3.281 1.00 . A A . 17 TYR HB3 1 1 1 295 1 1 17 TYR HD1 H -2.104 15.012 -0.476 1.00 . A A . 17 TYR HD1 1 1 1 296 1 1 17 TYR HD2 H -0.893 17.272 2.947 1.00 . A A . 17 TYR HD2 1 1 1 297 1 1 17 TYR HE1 H -1.469 16.879 -1.938 1.00 . A A . 17 TYR HE1 1 1 1 298 1 1 17 TYR HE2 H -0.263 19.145 1.482 1.00 . A A . 17 TYR HE2 1 1 1 299 1 1 17 TYR HH H -1.115 19.287 -1.835 1.00 . A A . 17 TYR HH 1 1 1 300 1 1 17 TYR N N -1.371 12.499 3.061 1.00 . A A . 17 TYR N 1 1 1 301 1 1 17 TYR O O 1.210 14.199 1.381 1.00 . A A . 17 TYR O 1 1 1 302 1 1 17 TYR OH O -0.457 19.177 -1.139 1.00 . A A . 17 TYR OH 1 1 1 303 1 1 18 GLU C C 3.286 13.480 3.412 1.00 . A A . 18 GLU C 1 1 1 304 1 1 18 GLU CA C 2.278 14.485 4.023 1.00 . A A . 18 GLU CA 1 1 1 305 1 1 18 GLU CB C 2.428 14.525 5.577 1.00 . A A . 18 GLU CB 1 1 1 306 1 1 18 GLU CD C 1.759 15.618 7.817 1.00 . A A . 18 GLU CD 1 1 1 307 1 1 18 GLU CG C 1.669 15.669 6.276 1.00 . A A . 18 GLU CG 1 1 1 308 1 1 18 GLU H H 0.202 14.057 4.338 1.00 . A A . 18 GLU H 1 1 1 309 1 1 18 GLU HA H 2.496 15.472 3.623 1.00 . A A . 18 GLU HA 1 1 1 310 1 1 18 GLU HB2 H 2.069 13.588 5.987 1.00 . A A . 18 GLU HB2 1 1 1 311 1 1 18 GLU HB3 H 3.482 14.628 5.824 1.00 . A A . 18 GLU HB3 1 1 1 312 1 1 18 GLU HG2 H 2.087 16.613 5.944 1.00 . A A . 18 GLU HG2 1 1 1 313 1 1 18 GLU HG3 H 0.627 15.626 5.976 1.00 . A A . 18 GLU HG3 1 1 1 314 1 1 18 GLU N N 0.877 14.152 3.632 1.00 . A A . 18 GLU N 1 1 1 315 1 1 18 GLU O O 4.416 13.850 3.057 1.00 . A A . 18 GLU O 1 1 1 316 1 1 18 GLU OE1 O 2.873 15.782 8.363 1.00 . A A . 18 GLU OE1 1 1 1 317 1 1 18 GLU OE2 O 0.727 15.409 8.494 1.00 . A A . 18 GLU OE2 1 1 1 318 1 1 19 VAL C C 3.717 11.216 1.174 1.00 . A A . 19 VAL C 1 1 1 319 1 1 19 VAL CA C 3.690 11.139 2.714 1.00 . A A . 19 VAL CA 1 1 1 320 1 1 19 VAL CB C 3.204 9.709 3.153 1.00 . A A . 19 VAL CB 1 1 1 321 1 1 19 VAL CG1 C 4.211 8.628 2.700 1.00 . A A . 19 VAL CG1 1 1 1 322 1 1 19 VAL CG2 C 2.976 9.621 4.680 1.00 . A A . 19 VAL CG2 1 1 1 323 1 1 19 VAL H H 1.930 11.988 3.545 1.00 . A A . 19 VAL H 1 1 1 324 1 1 19 VAL HA H 4.702 11.279 3.097 1.00 . A A . 19 VAL HA 1 1 1 325 1 1 19 VAL HB H 2.252 9.509 2.663 1.00 . A A . 19 VAL HB 1 1 1 326 1 1 19 VAL HG11 H 3.886 7.657 3.061 1.00 . A A . 19 VAL HG11 1 1 1 327 1 1 19 VAL HG12 H 5.189 8.847 3.117 1.00 . A A . 19 VAL HG12 1 1 1 328 1 1 19 VAL HG13 H 4.280 8.609 1.618 1.00 . A A . 19 VAL HG13 1 1 1 329 1 1 19 VAL HG21 H 2.613 8.633 4.937 1.00 . A A . 19 VAL HG21 1 1 1 330 1 1 19 VAL HG22 H 2.245 10.361 4.982 1.00 . A A . 19 VAL HG22 1 1 1 331 1 1 19 VAL HG23 H 3.906 9.806 5.205 1.00 . A A . 19 VAL HG23 1 1 1 332 1 1 19 VAL N N 2.850 12.212 3.267 1.00 . A A . 19 VAL N 1 1 1 333 1 1 19 VAL O O 4.778 11.180 0.563 1.00 . A A . 19 VAL O 1 1 1 334 1 1 20 THR C C 3.100 12.617 -1.488 1.00 . A A . 20 THR C 1 1 1 335 1 1 20 THR CA C 2.359 11.394 -0.902 1.00 . A A . 20 THR CA 1 1 1 336 1 1 20 THR CB C 0.844 11.484 -1.280 1.00 . A A . 20 THR CB 1 1 1 337 1 1 20 THR CG2 C 0.592 11.364 -2.801 1.00 . A A . 20 THR CG2 1 1 1 338 1 1 20 THR H H 1.725 11.229 1.127 1.00 . A A . 20 THR H 1 1 1 339 1 1 20 THR HA H 2.767 10.485 -1.340 1.00 . A A . 20 THR HA 1 1 1 340 1 1 20 THR HB H 0.447 12.435 -0.937 1.00 . A A . 20 THR HB 1 1 1 341 1 1 20 THR HG1 H 0.746 9.783 -0.275 1.00 . A A . 20 THR HG1 1 1 1 342 1 1 20 THR HG21 H -0.468 11.468 -3.008 1.00 . A A . 20 THR HG21 1 1 1 343 1 1 20 THR HG22 H 0.938 10.395 -3.158 1.00 . A A . 20 THR HG22 1 1 1 344 1 1 20 THR HG23 H 1.127 12.142 -3.323 1.00 . A A . 20 THR HG23 1 1 1 345 1 1 20 THR N N 2.524 11.297 0.568 1.00 . A A . 20 THR N 1 1 1 346 1 1 20 THR O O 3.765 12.517 -2.519 1.00 . A A . 20 THR O 1 1 1 347 1 1 20 THR OG1 O 0.130 10.446 -0.611 1.00 . A A . 20 THR OG1 1 1 1 348 1 1 21 GLN C C 5.011 15.161 -1.162 1.00 . A A . 21 GLN C 1 1 1 349 1 1 21 GLN CA C 3.480 15.042 -1.284 1.00 . A A . 21 GLN CA 1 1 1 350 1 1 21 GLN CB C 2.768 16.199 -0.530 1.00 . A A . 21 GLN CB 1 1 1 351 1 1 21 GLN CD C 2.839 17.953 -2.453 1.00 . A A . 21 GLN CD 1 1 1 352 1 1 21 GLN CG C 3.166 17.625 -0.984 1.00 . A A . 21 GLN CG 1 1 1 353 1 1 21 GLN H H 2.633 13.696 0.126 1.00 . A A . 21 GLN H 1 1 1 354 1 1 21 GLN HA H 3.209 15.107 -2.337 1.00 . A A . 21 GLN HA 1 1 1 355 1 1 21 GLN HB2 H 1.699 16.089 -0.665 1.00 . A A . 21 GLN HB2 1 1 1 356 1 1 21 GLN HB3 H 2.986 16.107 0.533 1.00 . A A . 21 GLN HB3 1 1 1 357 1 1 21 GLN HE21 H 1.149 16.882 -2.397 1.00 . A A . 21 GLN HE21 1 1 1 358 1 1 21 GLN HE22 H 1.517 17.638 -3.908 1.00 . A A . 21 GLN HE22 1 1 1 359 1 1 21 GLN HG2 H 2.641 18.338 -0.368 1.00 . A A . 21 GLN HG2 1 1 1 360 1 1 21 GLN HG3 H 4.234 17.744 -0.823 1.00 . A A . 21 GLN HG3 1 1 1 361 1 1 21 GLN N N 3.010 13.745 -0.780 1.00 . A A . 21 GLN N 1 1 1 362 1 1 21 GLN NE2 N 1.720 17.445 -2.968 1.00 . A A . 21 GLN NE2 1 1 1 363 1 1 21 GLN O O 5.693 15.463 -2.145 1.00 . A A . 21 GLN O 1 1 1 364 1 1 21 GLN OE1 O 3.576 18.688 -3.112 1.00 . A A . 21 GLN OE1 1 1 1 365 1 1 22 ASN C C 7.804 13.906 0.521 1.00 . A A . 22 ASN C 1 1 1 366 1 1 22 ASN CA C 6.961 15.188 0.375 1.00 . A A . 22 ASN CA 1 1 1 367 1 1 22 ASN CB C 7.023 16.027 1.689 1.00 . A A . 22 ASN CB 1 1 1 368 1 1 22 ASN CG C 8.388 16.686 1.963 1.00 . A A . 22 ASN CG 1 1 1 369 1 1 22 ASN H H 4.972 14.488 0.739 1.00 . A A . 22 ASN H 1 1 1 370 1 1 22 ASN HA H 7.385 15.778 -0.434 1.00 . A A . 22 ASN HA 1 1 1 371 1 1 22 ASN HB2 H 6.301 16.822 1.629 1.00 . A A . 22 ASN HB2 1 1 1 372 1 1 22 ASN HB3 H 6.762 15.388 2.533 1.00 . A A . 22 ASN HB3 1 1 1 373 1 1 22 ASN HD21 H 8.135 16.492 3.923 1.00 . A A . 22 ASN HD21 1 1 1 374 1 1 22 ASN HD22 H 9.617 17.237 3.429 1.00 . A A . 22 ASN HD22 1 1 1 375 1 1 22 ASN N N 5.543 14.891 0.044 1.00 . A A . 22 ASN N 1 1 1 376 1 1 22 ASN ND2 N 8.748 16.820 3.232 1.00 . A A . 22 ASN ND2 1 1 1 377 1 1 22 ASN O O 9.016 13.997 0.756 1.00 . A A . 22 ASN O 1 1 1 378 1 1 22 ASN OD1 O 9.120 17.041 1.035 1.00 . A A . 22 ASN OD1 1 1 1 379 1 1 23 ASN C C 7.999 11.263 2.175 1.00 . A A . 23 ASN C 1 1 1 380 1 1 23 ASN CA C 7.776 11.395 0.661 1.00 . A A . 23 ASN CA 1 1 1 381 1 1 23 ASN CB C 9.093 11.134 -0.138 1.00 . A A . 23 ASN CB 1 1 1 382 1 1 23 ASN CG C 8.872 11.035 -1.645 1.00 . A A . 23 ASN CG 1 1 1 383 1 1 23 ASN H H 6.234 12.735 0.022 1.00 . A A . 23 ASN H 1 1 1 384 1 1 23 ASN HA H 7.042 10.645 0.380 1.00 . A A . 23 ASN HA 1 1 1 385 1 1 23 ASN HB2 H 9.793 11.943 0.054 1.00 . A A . 23 ASN HB2 1 1 1 386 1 1 23 ASN HB3 H 9.537 10.205 0.210 1.00 . A A . 23 ASN HB3 1 1 1 387 1 1 23 ASN HD21 H 9.034 13.006 -1.837 1.00 . A A . 23 ASN HD21 1 1 1 388 1 1 23 ASN HD22 H 8.734 12.132 -3.290 1.00 . A A . 23 ASN HD22 1 1 1 389 1 1 23 ASN N N 7.163 12.722 0.354 1.00 . A A . 23 ASN N 1 1 1 390 1 1 23 ASN ND2 N 8.882 12.171 -2.330 1.00 . A A . 23 ASN ND2 1 1 1 391 1 1 23 ASN O O 8.899 10.544 2.625 1.00 . A A . 23 ASN O 1 1 1 392 1 1 23 ASN OD1 O 8.684 9.949 -2.184 1.00 . A A . 23 ASN OD1 1 1 1 393 1 1 24 GLY C C 7.155 10.684 5.096 1.00 . A A . 24 GLY C 1 1 1 394 1 1 24 GLY CA C 7.242 12.030 4.390 1.00 . A A . 24 GLY CA 1 1 1 395 1 1 24 GLY H H 6.349 12.363 2.506 1.00 . A A . 24 GLY H 1 1 1 396 1 1 24 GLY HA2 H 8.191 12.500 4.623 1.00 . A A . 24 GLY HA2 1 1 1 397 1 1 24 GLY HA3 H 6.449 12.662 4.761 1.00 . A A . 24 GLY HA3 1 1 1 398 1 1 24 GLY N N 7.112 11.931 2.944 1.00 . A A . 24 GLY N 1 1 1 399 1 1 24 GLY O O 6.228 9.907 4.864 1.00 . A A . 24 GLY O 1 1 1 400 1 1 25 THR C C 7.395 9.410 8.047 1.00 . A A . 25 THR C 1 1 1 401 1 1 25 THR CA C 8.191 9.202 6.751 1.00 . A A . 25 THR CA 1 1 1 402 1 1 25 THR CB C 9.682 8.798 7.056 1.00 . A A . 25 THR CB 1 1 1 403 1 1 25 THR CG2 C 10.425 9.856 7.895 1.00 . A A . 25 THR CG2 1 1 1 404 1 1 25 THR H H 8.815 11.113 6.074 1.00 . A A . 25 THR H 1 1 1 405 1 1 25 THR HA H 7.732 8.398 6.174 1.00 . A A . 25 THR HA 1 1 1 406 1 1 25 THR HB H 10.199 8.699 6.106 1.00 . A A . 25 THR HB 1 1 1 407 1 1 25 THR HG1 H 8.942 7.376 8.234 1.00 . A A . 25 THR HG1 1 1 1 408 1 1 25 THR HG21 H 10.420 10.805 7.373 1.00 . A A . 25 THR HG21 1 1 1 409 1 1 25 THR HG22 H 11.450 9.544 8.057 1.00 . A A . 25 THR HG22 1 1 1 410 1 1 25 THR HG23 H 9.933 9.973 8.853 1.00 . A A . 25 THR HG23 1 1 1 411 1 1 25 THR N N 8.128 10.427 5.961 1.00 . A A . 25 THR N 1 1 1 412 1 1 25 THR O O 7.464 10.488 8.653 1.00 . A A . 25 THR O 1 1 1 413 1 1 25 THR OG1 O 9.750 7.524 7.725 1.00 . A A . 25 THR OG1 1 1 1 414 1 1 26 GLU C C 7.094 8.299 10.860 1.00 . A A . 26 GLU C 1 1 1 415 1 1 26 GLU CA C 5.983 8.342 9.772 1.00 . A A . 26 GLU CA 1 1 1 416 1 1 26 GLU CB C 5.040 7.090 9.892 1.00 . A A . 26 GLU CB 1 1 1 417 1 1 26 GLU CD C 6.380 5.391 8.422 1.00 . A A . 26 GLU CD 1 1 1 418 1 1 26 GLU CG C 5.715 5.688 9.787 1.00 . A A . 26 GLU CG 1 1 1 419 1 1 26 GLU H H 6.351 7.701 7.800 1.00 . A A . 26 GLU H 1 1 1 420 1 1 26 GLU HA H 5.394 9.243 9.909 1.00 . A A . 26 GLU HA 1 1 1 421 1 1 26 GLU HB2 H 4.528 7.137 10.848 1.00 . A A . 26 GLU HB2 1 1 1 422 1 1 26 GLU HB3 H 4.291 7.159 9.111 1.00 . A A . 26 GLU HB3 1 1 1 423 1 1 26 GLU HG2 H 6.470 5.620 10.562 1.00 . A A . 26 GLU HG2 1 1 1 424 1 1 26 GLU HG3 H 4.965 4.926 9.978 1.00 . A A . 26 GLU HG3 1 1 1 425 1 1 26 GLU N N 6.588 8.412 8.429 1.00 . A A . 26 GLU N 1 1 1 426 1 1 26 GLU O O 8.181 7.754 10.610 1.00 . A A . 26 GLU O 1 1 1 427 1 1 26 GLU OE1 O 5.679 4.995 7.470 1.00 . A A . 26 GLU OE1 1 1 1 428 1 1 26 GLU OE2 O 7.608 5.579 8.294 1.00 . A A . 26 GLU OE2 1 1 1 429 1 1 27 PRO C C 7.824 7.341 13.773 1.00 . A A . 27 PRO C 1 1 1 430 1 1 27 PRO CA C 7.807 8.796 13.209 1.00 . A A . 27 PRO CA 1 1 1 431 1 1 27 PRO CB C 7.248 9.835 14.236 1.00 . A A . 27 PRO CB 1 1 1 432 1 1 27 PRO CD C 5.704 9.759 12.415 1.00 . A A . 27 PRO CD 1 1 1 433 1 1 27 PRO CG C 6.283 10.681 13.456 1.00 . A A . 27 PRO CG 1 1 1 434 1 1 27 PRO HA H 8.816 9.071 12.909 1.00 . A A . 27 PRO HA 1 1 1 435 1 1 27 PRO HB2 H 6.754 9.323 15.059 1.00 . A A . 27 PRO HB2 1 1 1 436 1 1 27 PRO HB3 H 8.065 10.430 14.634 1.00 . A A . 27 PRO HB3 1 1 1 437 1 1 27 PRO HD2 H 4.895 9.159 12.828 1.00 . A A . 27 PRO HD2 1 1 1 438 1 1 27 PRO HD3 H 5.355 10.319 11.557 1.00 . A A . 27 PRO HD3 1 1 1 439 1 1 27 PRO HG2 H 5.504 11.057 14.109 1.00 . A A . 27 PRO HG2 1 1 1 440 1 1 27 PRO HG3 H 6.806 11.508 12.983 1.00 . A A . 27 PRO HG3 1 1 1 441 1 1 27 PRO N N 6.867 8.910 12.065 1.00 . A A . 27 PRO N 1 1 1 442 1 1 27 PRO O O 6.958 6.538 13.392 1.00 . A A . 27 PRO O 1 1 1 443 1 1 28 PRO C C 7.536 5.254 15.989 1.00 . A A . 28 PRO C 1 1 1 444 1 1 28 PRO CA C 8.875 5.634 15.308 1.00 . A A . 28 PRO CA 1 1 1 445 1 1 28 PRO CB C 10.028 5.789 16.335 1.00 . A A . 28 PRO CB 1 1 1 446 1 1 28 PRO CD C 10.030 7.780 14.993 1.00 . A A . 28 PRO CD 1 1 1 447 1 1 28 PRO CG C 10.939 6.796 15.706 1.00 . A A . 28 PRO CG 1 1 1 448 1 1 28 PRO HA H 9.140 4.855 14.592 1.00 . A A . 28 PRO HA 1 1 1 449 1 1 28 PRO HB2 H 9.641 6.139 17.291 1.00 . A A . 28 PRO HB2 1 1 1 450 1 1 28 PRO HB3 H 10.527 4.837 16.480 1.00 . A A . 28 PRO HB3 1 1 1 451 1 1 28 PRO HD2 H 9.754 8.599 15.653 1.00 . A A . 28 PRO HD2 1 1 1 452 1 1 28 PRO HD3 H 10.515 8.169 14.103 1.00 . A A . 28 PRO HD3 1 1 1 453 1 1 28 PRO HG2 H 11.527 7.297 16.468 1.00 . A A . 28 PRO HG2 1 1 1 454 1 1 28 PRO HG3 H 11.601 6.310 14.992 1.00 . A A . 28 PRO HG3 1 1 1 455 1 1 28 PRO N N 8.831 6.964 14.639 1.00 . A A . 28 PRO N 1 1 1 456 1 1 28 PRO O O 7.228 5.728 17.087 1.00 . A A . 28 PRO O 1 1 1 457 1 1 29 PHE C C 5.256 2.578 15.096 1.00 . A A . 29 PHE C 1 1 1 458 1 1 29 PHE CA C 5.427 3.962 15.702 1.00 . A A . 29 PHE CA 1 1 1 459 1 1 29 PHE CB C 4.253 4.883 15.230 1.00 . A A . 29 PHE CB 1 1 1 460 1 1 29 PHE CD1 C 3.878 6.280 17.313 1.00 . A A . 29 PHE CD1 1 1 1 461 1 1 29 PHE CD2 C 4.316 7.431 15.264 1.00 . A A . 29 PHE CD2 1 1 1 462 1 1 29 PHE CE1 C 3.782 7.487 17.973 1.00 . A A . 29 PHE CE1 1 1 1 463 1 1 29 PHE CE2 C 4.215 8.638 15.932 1.00 . A A . 29 PHE CE2 1 1 1 464 1 1 29 PHE CG C 4.151 6.228 15.947 1.00 . A A . 29 PHE CG 1 1 1 465 1 1 29 PHE CZ C 3.951 8.665 17.285 1.00 . A A . 29 PHE CZ 1 1 1 466 1 1 29 PHE H H 7.061 4.126 14.407 1.00 . A A . 29 PHE H 1 1 1 467 1 1 29 PHE HA H 5.416 3.882 16.791 1.00 . A A . 29 PHE HA 1 1 1 468 1 1 29 PHE HB2 H 4.366 5.074 14.167 1.00 . A A . 29 PHE HB2 1 1 1 469 1 1 29 PHE HB3 H 3.311 4.358 15.381 1.00 . A A . 29 PHE HB3 1 1 1 470 1 1 29 PHE HD1 H 3.747 5.359 17.865 1.00 . A A . 29 PHE HD1 1 1 1 471 1 1 29 PHE HD2 H 4.525 7.419 14.201 1.00 . A A . 29 PHE HD2 1 1 1 472 1 1 29 PHE HE1 H 3.568 7.507 19.031 1.00 . A A . 29 PHE HE1 1 1 1 473 1 1 29 PHE HE2 H 4.346 9.570 15.390 1.00 . A A . 29 PHE HE2 1 1 1 474 1 1 29 PHE HZ H 3.883 9.610 17.803 1.00 . A A . 29 PHE HZ 1 1 1 475 1 1 29 PHE N N 6.735 4.448 15.274 1.00 . A A . 29 PHE N 1 1 1 476 1 1 29 PHE O O 4.964 1.626 15.821 1.00 . A A . 29 PHE O 1 1 1 477 1 1 30 GLN C C 6.074 0.090 13.491 1.00 . A A . 30 GLN C 1 1 1 478 1 1 30 GLN CA C 5.353 1.315 12.885 1.00 . A A . 30 GLN CA 1 1 1 479 1 1 30 GLN CB C 5.860 1.611 11.438 1.00 . A A . 30 GLN CB 1 1 1 480 1 1 30 GLN CD C 7.911 2.143 9.966 1.00 . A A . 30 GLN CD 1 1 1 481 1 1 30 GLN CG C 7.261 2.266 11.350 1.00 . A A . 30 GLN CG 1 1 1 482 1 1 30 GLN H H 5.684 3.354 13.298 1.00 . A A . 30 GLN H 1 1 1 483 1 1 30 GLN HA H 4.298 1.075 12.820 1.00 . A A . 30 GLN HA 1 1 1 484 1 1 30 GLN HB2 H 5.882 0.681 10.879 1.00 . A A . 30 GLN HB2 1 1 1 485 1 1 30 GLN HB3 H 5.150 2.277 10.957 1.00 . A A . 30 GLN HB3 1 1 1 486 1 1 30 GLN HE21 H 8.865 3.855 10.225 1.00 . A A . 30 GLN HE21 1 1 1 487 1 1 30 GLN HE22 H 9.154 3.054 8.722 1.00 . A A . 30 GLN HE22 1 1 1 488 1 1 30 GLN HG2 H 7.169 3.316 11.598 1.00 . A A . 30 GLN HG2 1 1 1 489 1 1 30 GLN HG3 H 7.913 1.792 12.075 1.00 . A A . 30 GLN HG3 1 1 1 490 1 1 30 GLN N N 5.459 2.522 13.742 1.00 . A A . 30 GLN N 1 1 1 491 1 1 30 GLN NE2 N 8.723 3.115 9.598 1.00 . A A . 30 GLN NE2 1 1 1 492 1 1 30 GLN O O 7.244 -0.205 13.223 1.00 . A A . 30 GLN O 1 1 1 493 1 1 30 GLN OE1 O 7.689 1.179 9.241 1.00 . A A . 30 GLN OE1 1 1 1 494 1 1 31 ASN C C 4.576 -2.759 15.122 1.00 . A A . 31 ASN C 1 1 1 495 1 1 31 ASN CA C 5.748 -1.761 15.104 1.00 . A A . 31 ASN CA 1 1 1 496 1 1 31 ASN CB C 6.240 -1.422 16.545 1.00 . A A . 31 ASN CB 1 1 1 497 1 1 31 ASN CG C 7.606 -0.731 16.586 1.00 . A A . 31 ASN CG 1 1 1 498 1 1 31 ASN H H 4.497 -0.118 14.628 1.00 . A A . 31 ASN H 1 1 1 499 1 1 31 ASN HA H 6.558 -2.222 14.550 1.00 . A A . 31 ASN HA 1 1 1 500 1 1 31 ASN HB2 H 5.510 -0.769 17.016 1.00 . A A . 31 ASN HB2 1 1 1 501 1 1 31 ASN HB3 H 6.309 -2.336 17.126 1.00 . A A . 31 ASN HB3 1 1 1 502 1 1 31 ASN HD21 H 7.099 0.254 18.227 1.00 . A A . 31 ASN HD21 1 1 1 503 1 1 31 ASN HD22 H 8.688 0.570 17.623 1.00 . A A . 31 ASN HD22 1 1 1 504 1 1 31 ASN N N 5.350 -0.538 14.392 1.00 . A A . 31 ASN N 1 1 1 505 1 1 31 ASN ND2 N 7.818 0.115 17.579 1.00 . A A . 31 ASN ND2 1 1 1 506 1 1 31 ASN O O 3.594 -2.584 14.385 1.00 . A A . 31 ASN O 1 1 1 507 1 1 31 ASN OD1 O 8.468 -0.967 15.734 1.00 . A A . 31 ASN OD1 1 1 1 508 1 1 32 GLU C C 2.287 -4.530 16.228 1.00 . A A . 32 GLU C 1 1 1 509 1 1 32 GLU CA C 3.773 -4.954 16.078 1.00 . A A . 32 GLU CA 1 1 1 510 1 1 32 GLU CB C 4.175 -5.847 17.300 1.00 . A A . 32 GLU CB 1 1 1 511 1 1 32 GLU CD C 6.346 -6.761 16.224 1.00 . A A . 32 GLU CD 1 1 1 512 1 1 32 GLU CG C 5.686 -6.141 17.467 1.00 . A A . 32 GLU CG 1 1 1 513 1 1 32 GLU H H 5.479 -3.806 16.564 1.00 . A A . 32 GLU H 1 1 1 514 1 1 32 GLU HA H 3.873 -5.539 15.167 1.00 . A A . 32 GLU HA 1 1 1 515 1 1 32 GLU HB2 H 3.839 -5.362 18.208 1.00 . A A . 32 GLU HB2 1 1 1 516 1 1 32 GLU HB3 H 3.657 -6.800 17.214 1.00 . A A . 32 GLU HB3 1 1 1 517 1 1 32 GLU HG2 H 6.200 -5.212 17.712 1.00 . A A . 32 GLU HG2 1 1 1 518 1 1 32 GLU HG3 H 5.812 -6.823 18.305 1.00 . A A . 32 GLU HG3 1 1 1 519 1 1 32 GLU N N 4.709 -3.808 15.968 1.00 . A A . 32 GLU N 1 1 1 520 1 1 32 GLU O O 1.392 -5.331 16.013 1.00 . A A . 32 GLU O 1 1 1 521 1 1 32 GLU OE1 O 6.845 -6.001 15.360 1.00 . A A . 32 GLU OE1 1 1 1 522 1 1 32 GLU OE2 O 6.386 -8.002 16.115 1.00 . A A . 32 GLU OE2 1 1 1 523 1 1 33 TYR C C 0.080 -2.378 15.412 1.00 . A A . 33 TYR C 1 1 1 524 1 1 33 TYR CA C 0.695 -2.727 16.783 1.00 . A A . 33 TYR CA 1 1 1 525 1 1 33 TYR CB C 0.746 -1.484 17.701 1.00 . A A . 33 TYR CB 1 1 1 526 1 1 33 TYR CD1 C -1.627 -1.477 18.659 1.00 . A A . 33 TYR CD1 1 1 1 527 1 1 33 TYR CD2 C -0.892 0.473 17.489 1.00 . A A . 33 TYR CD2 1 1 1 528 1 1 33 TYR CE1 C -2.850 -0.875 18.889 1.00 . A A . 33 TYR CE1 1 1 1 529 1 1 33 TYR CE2 C -2.112 1.077 17.717 1.00 . A A . 33 TYR CE2 1 1 1 530 1 1 33 TYR CG C -0.616 -0.817 17.954 1.00 . A A . 33 TYR CG 1 1 1 531 1 1 33 TYR CZ C -3.089 0.400 18.418 1.00 . A A . 33 TYR CZ 1 1 1 532 1 1 33 TYR H H 2.806 -2.712 16.881 1.00 . A A . 33 TYR H 1 1 1 533 1 1 33 TYR HA H 0.072 -3.482 17.262 1.00 . A A . 33 TYR HA 1 1 1 534 1 1 33 TYR HB2 H 1.149 -1.781 18.661 1.00 . A A . 33 TYR HB2 1 1 1 535 1 1 33 TYR HB3 H 1.414 -0.750 17.261 1.00 . A A . 33 TYR HB3 1 1 1 536 1 1 33 TYR HD1 H -1.444 -2.478 19.032 1.00 . A A . 33 TYR HD1 1 1 1 537 1 1 33 TYR HD2 H -0.129 1.002 16.938 1.00 . A A . 33 TYR HD2 1 1 1 538 1 1 33 TYR HE1 H -3.619 -1.408 19.435 1.00 . A A . 33 TYR HE1 1 1 1 539 1 1 33 TYR HE2 H -2.298 2.078 17.347 1.00 . A A . 33 TYR HE2 1 1 1 540 1 1 33 TYR HH H -4.571 0.883 19.563 1.00 . A A . 33 TYR HH 1 1 1 541 1 1 33 TYR N N 2.044 -3.280 16.642 1.00 . A A . 33 TYR N 1 1 1 542 1 1 33 TYR O O -1.037 -2.795 15.108 1.00 . A A . 33 TYR O 1 1 1 543 1 1 33 TYR OH O -4.321 0.997 18.639 1.00 . A A . 33 TYR OH 1 1 1 544 1 1 34 TRP C C 0.294 -1.942 12.160 1.00 . A A . 34 TRP C 1 1 1 545 1 1 34 TRP CA C 0.283 -0.993 13.365 1.00 . A A . 34 TRP CA 1 1 1 546 1 1 34 TRP CB C 1.087 0.284 13.023 1.00 . A A . 34 TRP CB 1 1 1 547 1 1 34 TRP CD1 C 2.060 1.438 15.094 1.00 . A A . 34 TRP CD1 1 1 1 548 1 1 34 TRP CD2 C 0.139 2.335 14.401 1.00 . A A . 34 TRP CD2 1 1 1 549 1 1 34 TRP CE2 C 0.591 3.053 15.525 1.00 . A A . 34 TRP CE2 1 1 1 550 1 1 34 TRP CE3 C -1.062 2.719 13.800 1.00 . A A . 34 TRP CE3 1 1 1 551 1 1 34 TRP CG C 1.114 1.311 14.130 1.00 . A A . 34 TRP CG 1 1 1 552 1 1 34 TRP CH2 C -1.292 4.479 15.454 1.00 . A A . 34 TRP CH2 1 1 1 553 1 1 34 TRP CZ2 C -0.114 4.129 16.059 1.00 . A A . 34 TRP CZ2 1 1 1 554 1 1 34 TRP CZ3 C -1.765 3.786 14.327 1.00 . A A . 34 TRP CZ3 1 1 1 555 1 1 34 TRP H H 1.791 -1.532 14.786 1.00 . A A . 34 TRP H 1 1 1 556 1 1 34 TRP HA H -0.749 -0.708 13.568 1.00 . A A . 34 TRP HA 1 1 1 557 1 1 34 TRP HB2 H 2.112 0.007 12.794 1.00 . A A . 34 TRP HB2 1 1 1 558 1 1 34 TRP HB3 H 0.650 0.752 12.152 1.00 . A A . 34 TRP HB3 1 1 1 559 1 1 34 TRP HD1 H 2.932 0.805 15.171 1.00 . A A . 34 TRP HD1 1 1 1 560 1 1 34 TRP HE1 H 2.319 2.786 16.677 1.00 . A A . 34 TRP HE1 1 1 1 561 1 1 34 TRP HE3 H -1.440 2.194 12.937 1.00 . A A . 34 TRP HE3 1 1 1 562 1 1 34 TRP HH2 H -1.877 5.310 15.836 1.00 . A A . 34 TRP HH2 1 1 1 563 1 1 34 TRP HZ2 H 0.241 4.675 16.925 1.00 . A A . 34 TRP HZ2 1 1 1 564 1 1 34 TRP HZ3 H -2.700 4.089 13.876 1.00 . A A . 34 TRP HZ3 1 1 1 565 1 1 34 TRP N N 0.830 -1.634 14.587 1.00 . A A . 34 TRP N 1 1 1 566 1 1 34 TRP NE1 N 1.772 2.490 15.918 1.00 . A A . 34 TRP NE1 1 1 1 567 1 1 34 TRP O O -0.629 -1.924 11.332 1.00 . A A . 34 TRP O 1 1 1 568 1 1 35 ASP C C 1.740 -5.114 11.405 1.00 . A A . 35 ASP C 1 1 1 569 1 1 35 ASP CA C 1.573 -3.662 10.916 1.00 . A A . 35 ASP CA 1 1 1 570 1 1 35 ASP CB C 2.803 -3.170 10.091 1.00 . A A . 35 ASP CB 1 1 1 571 1 1 35 ASP CG C 4.110 -3.112 10.908 1.00 . A A . 35 ASP CG 1 1 1 572 1 1 35 ASP H H 2.032 -2.732 12.769 1.00 . A A . 35 ASP H 1 1 1 573 1 1 35 ASP HA H 0.699 -3.633 10.276 1.00 . A A . 35 ASP HA 1 1 1 574 1 1 35 ASP HB2 H 2.947 -3.832 9.243 1.00 . A A . 35 ASP HB2 1 1 1 575 1 1 35 ASP HB3 H 2.590 -2.177 9.705 1.00 . A A . 35 ASP HB3 1 1 1 576 1 1 35 ASP N N 1.355 -2.752 12.057 1.00 . A A . 35 ASP N 1 1 1 577 1 1 35 ASP O O 2.567 -5.874 10.879 1.00 . A A . 35 ASP O 1 1 1 578 1 1 35 ASP OD1 O 4.378 -2.077 11.555 1.00 . A A . 35 ASP OD1 1 1 1 579 1 1 35 ASP OD2 O 4.880 -4.100 10.889 1.00 . A A . 35 ASP OD2 1 1 1 580 1 1 36 HIS C C 0.923 -7.983 12.016 1.00 . A A . 36 HIS C 1 1 1 581 1 1 36 HIS CA C 0.938 -6.826 13.041 1.00 . A A . 36 HIS CA 1 1 1 582 1 1 36 HIS CB C -0.237 -6.971 14.038 1.00 . A A . 36 HIS CB 1 1 1 583 1 1 36 HIS CD2 C 0.897 -8.450 15.859 1.00 . A A . 36 HIS CD2 1 1 1 584 1 1 36 HIS CE1 C -0.692 -9.925 16.101 1.00 . A A . 36 HIS CE1 1 1 1 585 1 1 36 HIS CG C -0.101 -8.116 15.006 1.00 . A A . 36 HIS CG 1 1 1 586 1 1 36 HIS H H 0.190 -4.868 12.654 1.00 . A A . 36 HIS H 1 1 1 587 1 1 36 HIS HA H 1.874 -6.857 13.599 1.00 . A A . 36 HIS HA 1 1 1 588 1 1 36 HIS HB2 H -0.323 -6.064 14.624 1.00 . A A . 36 HIS HB2 1 1 1 589 1 1 36 HIS HB3 H -1.158 -7.111 13.482 1.00 . A A . 36 HIS HB3 1 1 1 590 1 1 36 HIS HD1 H -1.932 -9.076 14.725 1.00 . A A . 36 HIS HD1 1 1 1 591 1 1 36 HIS HD2 H 1.837 -7.928 15.982 1.00 . A A . 36 HIS HD2 1 1 1 592 1 1 36 HIS HE1 H -1.267 -10.780 16.445 1.00 . A A . 36 HIS HE1 1 1 1 593 1 1 36 HIS HE2 H 1.106 -10.179 17.021 1.00 . A A . 36 HIS HE2 1 1 1 594 1 1 36 HIS N N 0.882 -5.503 12.373 1.00 . A A . 36 HIS N 1 1 1 595 1 1 36 HIS ND1 N -1.074 -9.057 15.187 1.00 . A A . 36 HIS ND1 1 1 1 596 1 1 36 HIS NE2 N 0.504 -9.581 16.527 1.00 . A A . 36 HIS NE2 1 1 1 597 1 1 36 HIS O O 0.036 -8.055 11.159 1.00 . A A . 36 HIS O 1 1 1 598 1 1 37 LYS C C 1.223 -11.082 11.078 1.00 . A A . 37 LYS C 1 1 1 599 1 1 37 LYS CA C 2.251 -9.924 11.168 1.00 . A A . 37 LYS CA 1 1 1 600 1 1 37 LYS CB C 3.657 -10.491 11.518 1.00 . A A . 37 LYS CB 1 1 1 601 1 1 37 LYS CD C 6.160 -10.031 11.959 1.00 . A A . 37 LYS CD 1 1 1 602 1 1 37 LYS CE C 6.629 -11.299 11.221 1.00 . A A . 37 LYS CE 1 1 1 603 1 1 37 LYS CG C 4.814 -9.469 11.426 1.00 . A A . 37 LYS CG 1 1 1 604 1 1 37 LYS H H 2.420 -8.864 12.991 1.00 . A A . 37 LYS H 1 1 1 605 1 1 37 LYS HA H 2.306 -9.443 10.196 1.00 . A A . 37 LYS HA 1 1 1 606 1 1 37 LYS HB2 H 3.631 -10.880 12.531 1.00 . A A . 37 LYS HB2 1 1 1 607 1 1 37 LYS HB3 H 3.881 -11.310 10.845 1.00 . A A . 37 LYS HB3 1 1 1 608 1 1 37 LYS HD2 H 6.920 -9.266 11.840 1.00 . A A . 37 LYS HD2 1 1 1 609 1 1 37 LYS HD3 H 6.055 -10.257 13.018 1.00 . A A . 37 LYS HD3 1 1 1 610 1 1 37 LYS HE2 H 7.605 -11.587 11.590 1.00 . A A . 37 LYS HE2 1 1 1 611 1 1 37 LYS HE3 H 5.929 -12.102 11.411 1.00 . A A . 37 LYS HE3 1 1 1 612 1 1 37 LYS HG2 H 4.942 -9.180 10.389 1.00 . A A . 37 LYS HG2 1 1 1 613 1 1 37 LYS HG3 H 4.549 -8.590 12.005 1.00 . A A . 37 LYS HG3 1 1 1 614 1 1 37 LYS HZ1 H 7.231 -11.888 9.319 1.00 . A A . 37 LYS HZ1 1 1 1 615 1 1 37 LYS HZ2 H 7.249 -10.217 9.551 1.00 . A A . 37 LYS HZ2 1 1 1 616 1 1 37 LYS HZ3 H 5.779 -11.029 9.334 1.00 . A A . 37 LYS HZ3 1 1 1 617 1 1 37 LYS N N 1.901 -8.889 12.163 1.00 . A A . 37 LYS N 1 1 1 618 1 1 37 LYS NZ N 6.727 -11.094 9.756 1.00 . A A . 37 LYS NZ 1 1 1 619 1 1 37 LYS O O 1.482 -12.068 10.367 1.00 . A A . 37 LYS O 1 1 1 620 1 1 38 GLU C C -1.658 -11.945 10.337 1.00 . A A . 38 GLU C 1 1 1 621 1 1 38 GLU CA C -0.987 -11.985 11.727 1.00 . A A . 38 GLU CA 1 1 1 622 1 1 38 GLU CB C -2.024 -11.794 12.870 1.00 . A A . 38 GLU CB 1 1 1 623 1 1 38 GLU CD C -3.916 -10.429 13.959 1.00 . A A . 38 GLU CD 1 1 1 624 1 1 38 GLU CG C -2.910 -10.532 12.791 1.00 . A A . 38 GLU CG 1 1 1 625 1 1 38 GLU H H -0.049 -10.189 12.361 1.00 . A A . 38 GLU H 1 1 1 626 1 1 38 GLU HA H -0.511 -12.958 11.853 1.00 . A A . 38 GLU HA 1 1 1 627 1 1 38 GLU HB2 H -2.682 -12.657 12.881 1.00 . A A . 38 GLU HB2 1 1 1 628 1 1 38 GLU HB3 H -1.485 -11.770 13.812 1.00 . A A . 38 GLU HB3 1 1 1 629 1 1 38 GLU HG2 H -2.265 -9.655 12.791 1.00 . A A . 38 GLU HG2 1 1 1 630 1 1 38 GLU HG3 H -3.466 -10.555 11.861 1.00 . A A . 38 GLU HG3 1 1 1 631 1 1 38 GLU N N 0.080 -10.972 11.792 1.00 . A A . 38 GLU N 1 1 1 632 1 1 38 GLU O O -1.863 -10.856 9.778 1.00 . A A . 38 GLU O 1 1 1 633 1 1 38 GLU OE1 O -4.692 -11.385 14.174 1.00 . A A . 38 GLU OE1 1 1 1 634 1 1 38 GLU OE2 O -3.927 -9.397 14.675 1.00 . A A . 38 GLU OE2 1 1 1 635 1 1 39 GLU C C -3.690 -12.407 8.122 1.00 . A A . 39 GLU C 1 1 1 636 1 1 39 GLU CA C -2.483 -13.325 8.424 1.00 . A A . 39 GLU CA 1 1 1 637 1 1 39 GLU CB C -2.839 -14.815 8.184 1.00 . A A . 39 GLU CB 1 1 1 638 1 1 39 GLU CD C -4.170 -16.888 8.900 1.00 . A A . 39 GLU CD 1 1 1 639 1 1 39 GLU CG C -3.926 -15.386 9.112 1.00 . A A . 39 GLU CG 1 1 1 640 1 1 39 GLU H H -1.709 -13.940 10.302 1.00 . A A . 39 GLU H 1 1 1 641 1 1 39 GLU HA H -1.682 -13.061 7.739 1.00 . A A . 39 GLU HA 1 1 1 642 1 1 39 GLU HB2 H -3.174 -14.936 7.157 1.00 . A A . 39 GLU HB2 1 1 1 643 1 1 39 GLU HB3 H -1.936 -15.407 8.315 1.00 . A A . 39 GLU HB3 1 1 1 644 1 1 39 GLU HG2 H -3.627 -15.209 10.140 1.00 . A A . 39 GLU HG2 1 1 1 645 1 1 39 GLU HG3 H -4.854 -14.851 8.925 1.00 . A A . 39 GLU HG3 1 1 1 646 1 1 39 GLU N N -1.936 -13.144 9.786 1.00 . A A . 39 GLU N 1 1 1 647 1 1 39 GLU O O -4.588 -12.254 8.947 1.00 . A A . 39 GLU O 1 1 1 648 1 1 39 GLU OE1 O -4.738 -17.261 7.855 1.00 . A A . 39 GLU OE1 1 1 1 649 1 1 39 GLU OE2 O -3.780 -17.704 9.765 1.00 . A A . 39 GLU OE2 1 1 1 650 1 1 40 GLY C C -4.119 -9.965 5.350 1.00 . A A . 40 GLY C 1 1 1 651 1 1 40 GLY CA C -4.642 -10.798 6.515 1.00 . A A . 40 GLY CA 1 1 1 652 1 1 40 GLY H H -2.945 -12.034 6.305 1.00 . A A . 40 GLY H 1 1 1 653 1 1 40 GLY HA2 H -5.548 -11.304 6.209 1.00 . A A . 40 GLY HA2 1 1 1 654 1 1 40 GLY HA3 H -4.866 -10.146 7.353 1.00 . A A . 40 GLY HA3 1 1 1 655 1 1 40 GLY N N -3.663 -11.796 6.927 1.00 . A A . 40 GLY N 1 1 1 656 1 1 40 GLY O O -3.497 -10.512 4.433 1.00 . A A . 40 GLY O 1 1 1 657 1 1 41 LEU C C -3.287 -6.438 4.890 1.00 . A A . 41 LEU C 1 1 1 658 1 1 41 LEU CA C -3.923 -7.708 4.312 1.00 . A A . 41 LEU CA 1 1 1 659 1 1 41 LEU CB C -5.146 -7.323 3.435 1.00 . A A . 41 LEU CB 1 1 1 660 1 1 41 LEU CD1 C -7.099 -8.060 1.985 1.00 . A A . 41 LEU CD1 1 1 1 661 1 1 41 LEU CD2 C -4.768 -8.814 1.388 1.00 . A A . 41 LEU CD2 1 1 1 662 1 1 41 LEU CG C -5.729 -8.454 2.537 1.00 . A A . 41 LEU CG 1 1 1 663 1 1 41 LEU H H -4.806 -8.267 6.164 1.00 . A A . 41 LEU H 1 1 1 664 1 1 41 LEU HA H -3.189 -8.211 3.687 1.00 . A A . 41 LEU HA 1 1 1 665 1 1 41 LEU HB2 H -5.932 -6.971 4.101 1.00 . A A . 41 LEU HB2 1 1 1 666 1 1 41 LEU HB3 H -4.859 -6.495 2.791 1.00 . A A . 41 LEU HB3 1 1 1 667 1 1 41 LEU HD11 H -7.503 -8.875 1.398 1.00 . A A . 41 LEU HD11 1 1 1 668 1 1 41 LEU HD12 H -7.010 -7.177 1.365 1.00 . A A . 41 LEU HD12 1 1 1 669 1 1 41 LEU HD13 H -7.772 -7.853 2.808 1.00 . A A . 41 LEU HD13 1 1 1 670 1 1 41 LEU HD21 H -4.592 -7.945 0.761 1.00 . A A . 41 LEU HD21 1 1 1 671 1 1 41 LEU HD22 H -5.197 -9.605 0.788 1.00 . A A . 41 LEU HD22 1 1 1 672 1 1 41 LEU HD23 H -3.825 -9.153 1.795 1.00 . A A . 41 LEU HD23 1 1 1 673 1 1 41 LEU HG H -5.870 -9.344 3.139 1.00 . A A . 41 LEU HG 1 1 1 674 1 1 41 LEU N N -4.340 -8.641 5.387 1.00 . A A . 41 LEU N 1 1 1 675 1 1 41 LEU O O -3.368 -6.174 6.091 1.00 . A A . 41 LEU O 1 1 1 676 1 1 42 TYR C C -2.688 -3.385 3.257 1.00 . A A . 42 TYR C 1 1 1 677 1 1 42 TYR CA C -2.121 -4.329 4.293 1.00 . A A . 42 TYR CA 1 1 1 678 1 1 42 TYR CB C -0.577 -4.324 4.288 1.00 . A A . 42 TYR CB 1 1 1 679 1 1 42 TYR CD1 C 0.165 -4.579 6.698 1.00 . A A . 42 TYR CD1 1 1 1 680 1 1 42 TYR CD2 C 0.283 -6.500 5.283 1.00 . A A . 42 TYR CD2 1 1 1 681 1 1 42 TYR CE1 C 0.616 -5.331 7.756 1.00 . A A . 42 TYR CE1 1 1 1 682 1 1 42 TYR CE2 C 0.738 -7.245 6.338 1.00 . A A . 42 TYR CE2 1 1 1 683 1 1 42 TYR CG C -0.009 -5.148 5.439 1.00 . A A . 42 TYR CG 1 1 1 684 1 1 42 TYR CZ C 0.899 -6.662 7.575 1.00 . A A . 42 TYR CZ 1 1 1 685 1 1 42 TYR H H -2.544 -6.013 3.091 1.00 . A A . 42 TYR H 1 1 1 686 1 1 42 TYR HA H -2.473 -4.020 5.277 1.00 . A A . 42 TYR HA 1 1 1 687 1 1 42 TYR HB2 H -0.220 -4.739 3.349 1.00 . A A . 42 TYR HB2 1 1 1 688 1 1 42 TYR HB3 H -0.211 -3.305 4.385 1.00 . A A . 42 TYR HB3 1 1 1 689 1 1 42 TYR HD1 H -0.056 -3.528 6.838 1.00 . A A . 42 TYR HD1 1 1 1 690 1 1 42 TYR HD2 H 0.158 -6.960 4.306 1.00 . A A . 42 TYR HD2 1 1 1 691 1 1 42 TYR HE1 H 0.746 -4.873 8.725 1.00 . A A . 42 TYR HE1 1 1 1 692 1 1 42 TYR HE2 H 0.968 -8.294 6.195 1.00 . A A . 42 TYR HE2 1 1 1 693 1 1 42 TYR HH H 0.784 -7.298 9.390 1.00 . A A . 42 TYR HH 1 1 1 694 1 1 42 TYR N N -2.653 -5.667 4.002 1.00 . A A . 42 TYR N 1 1 1 695 1 1 42 TYR O O -2.422 -3.527 2.054 1.00 . A A . 42 TYR O 1 1 1 696 1 1 42 TYR OH O 1.362 -7.419 8.634 1.00 . A A . 42 TYR OH 1 1 1 697 1 1 43 VAL C C -4.171 -0.139 3.156 1.00 . A A . 43 VAL C 1 1 1 698 1 1 43 VAL CA C -4.392 -1.634 2.879 1.00 . A A . 43 VAL CA 1 1 1 699 1 1 43 VAL CB C -5.906 -2.027 3.132 1.00 . A A . 43 VAL CB 1 1 1 700 1 1 43 VAL CG1 C -6.136 -3.548 2.926 1.00 . A A . 43 VAL CG1 1 1 1 701 1 1 43 VAL CG2 C -6.382 -1.598 4.535 1.00 . A A . 43 VAL CG2 1 1 1 702 1 1 43 VAL H H -3.524 -2.269 4.694 1.00 . A A . 43 VAL H 1 1 1 703 1 1 43 VAL HA H -4.160 -1.830 1.835 1.00 . A A . 43 VAL HA 1 1 1 704 1 1 43 VAL HB H -6.518 -1.500 2.391 1.00 . A A . 43 VAL HB 1 1 1 705 1 1 43 VAL HG11 H -5.781 -3.843 1.943 1.00 . A A . 43 VAL HG11 1 1 1 706 1 1 43 VAL HG12 H -7.193 -3.780 2.997 1.00 . A A . 43 VAL HG12 1 1 1 707 1 1 43 VAL HG13 H -5.595 -4.111 3.677 1.00 . A A . 43 VAL HG13 1 1 1 708 1 1 43 VAL HG21 H -5.737 -2.046 5.295 1.00 . A A . 43 VAL HG21 1 1 1 709 1 1 43 VAL HG22 H -7.400 -1.920 4.703 1.00 . A A . 43 VAL HG22 1 1 1 710 1 1 43 VAL HG23 H -6.333 -0.519 4.629 1.00 . A A . 43 VAL HG23 1 1 1 711 1 1 43 VAL N N -3.514 -2.445 3.729 1.00 . A A . 43 VAL N 1 1 1 712 1 1 43 VAL O O -3.768 0.234 4.266 1.00 . A A . 43 VAL O 1 1 1 713 1 1 44 ASP C C -5.634 2.598 3.074 1.00 . A A . 44 ASP C 1 1 1 714 1 1 44 ASP CA C -4.393 2.167 2.283 1.00 . A A . 44 ASP CA 1 1 1 715 1 1 44 ASP CB C -4.316 2.886 0.891 1.00 . A A . 44 ASP CB 1 1 1 716 1 1 44 ASP CG C -3.857 4.373 0.937 1.00 . A A . 44 ASP CG 1 1 1 717 1 1 44 ASP H H -4.713 0.329 1.291 1.00 . A A . 44 ASP H 1 1 1 718 1 1 44 ASP HA H -3.505 2.403 2.857 1.00 . A A . 44 ASP HA 1 1 1 719 1 1 44 ASP HB2 H -3.618 2.339 0.265 1.00 . A A . 44 ASP HB2 1 1 1 720 1 1 44 ASP HB3 H -5.289 2.849 0.421 1.00 . A A . 44 ASP HB3 1 1 1 721 1 1 44 ASP N N -4.449 0.704 2.144 1.00 . A A . 44 ASP N 1 1 1 722 1 1 44 ASP O O -6.748 2.472 2.580 1.00 . A A . 44 ASP O 1 1 1 723 1 1 44 ASP OD1 O -3.818 4.994 2.038 1.00 . A A . 44 ASP OD1 1 1 1 724 1 1 44 ASP OD2 O -3.555 4.937 -0.148 1.00 . A A . 44 ASP OD2 1 1 1 725 1 1 45 ILE C C -7.573 4.255 4.795 1.00 . A A . 45 ILE C 1 1 1 726 1 1 45 ILE CA C -6.473 3.304 5.326 1.00 . A A . 45 ILE CA 1 1 1 727 1 1 45 ILE CB C -5.877 3.899 6.667 1.00 . A A . 45 ILE CB 1 1 1 728 1 1 45 ILE CD1 C -3.832 3.804 8.261 1.00 . A A . 45 ILE CD1 1 1 1 729 1 1 45 ILE CG1 C -4.577 3.157 7.103 1.00 . A A . 45 ILE CG1 1 1 1 730 1 1 45 ILE CG2 C -6.923 3.881 7.819 1.00 . A A . 45 ILE CG2 1 1 1 731 1 1 45 ILE H H -4.483 3.174 4.584 1.00 . A A . 45 ILE H 1 1 1 732 1 1 45 ILE HA H -6.929 2.344 5.554 1.00 . A A . 45 ILE HA 1 1 1 733 1 1 45 ILE HB H -5.627 4.941 6.475 1.00 . A A . 45 ILE HB 1 1 1 734 1 1 45 ILE HD11 H -2.936 3.239 8.469 1.00 . A A . 45 ILE HD11 1 1 1 735 1 1 45 ILE HD12 H -4.461 3.812 9.137 1.00 . A A . 45 ILE HD12 1 1 1 736 1 1 45 ILE HD13 H -3.561 4.821 7.999 1.00 . A A . 45 ILE HD13 1 1 1 737 1 1 45 ILE HG12 H -4.818 2.144 7.398 1.00 . A A . 45 ILE HG12 1 1 1 738 1 1 45 ILE HG13 H -3.897 3.115 6.262 1.00 . A A . 45 ILE HG13 1 1 1 739 1 1 45 ILE HG21 H -6.497 4.327 8.708 1.00 . A A . 45 ILE HG21 1 1 1 740 1 1 45 ILE HG22 H -7.228 2.864 8.037 1.00 . A A . 45 ILE HG22 1 1 1 741 1 1 45 ILE HG23 H -7.794 4.454 7.522 1.00 . A A . 45 ILE HG23 1 1 1 742 1 1 45 ILE N N -5.411 3.052 4.320 1.00 . A A . 45 ILE N 1 1 1 743 1 1 45 ILE O O -8.726 4.157 5.211 1.00 . A A . 45 ILE O 1 1 1 744 1 1 46 VAL C C -9.361 5.522 2.586 1.00 . A A . 46 VAL C 1 1 1 745 1 1 46 VAL CA C -8.100 6.153 3.236 1.00 . A A . 46 VAL CA 1 1 1 746 1 1 46 VAL CB C -7.321 6.982 2.142 1.00 . A A . 46 VAL CB 1 1 1 747 1 1 46 VAL CG1 C -6.112 7.718 2.766 1.00 . A A . 46 VAL CG1 1 1 1 748 1 1 46 VAL CG2 C -6.859 6.077 0.961 1.00 . A A . 46 VAL CG2 1 1 1 749 1 1 46 VAL H H -6.260 5.117 3.543 1.00 . A A . 46 VAL H 1 1 1 750 1 1 46 VAL HA H -8.416 6.837 4.021 1.00 . A A . 46 VAL HA 1 1 1 751 1 1 46 VAL HB H -7.997 7.737 1.745 1.00 . A A . 46 VAL HB 1 1 1 752 1 1 46 VAL HG11 H -6.433 8.339 3.593 1.00 . A A . 46 VAL HG11 1 1 1 753 1 1 46 VAL HG12 H -5.637 8.348 2.021 1.00 . A A . 46 VAL HG12 1 1 1 754 1 1 46 VAL HG13 H -5.394 6.995 3.124 1.00 . A A . 46 VAL HG13 1 1 1 755 1 1 46 VAL HG21 H -7.719 5.653 0.465 1.00 . A A . 46 VAL HG21 1 1 1 756 1 1 46 VAL HG22 H -6.227 5.263 1.335 1.00 . A A . 46 VAL HG22 1 1 1 757 1 1 46 VAL HG23 H -6.290 6.658 0.246 1.00 . A A . 46 VAL HG23 1 1 1 758 1 1 46 VAL N N -7.196 5.143 3.849 1.00 . A A . 46 VAL N 1 1 1 759 1 1 46 VAL O O -10.410 6.165 2.486 1.00 . A A . 46 VAL O 1 1 1 760 1 1 47 SER C C -10.469 2.112 1.950 1.00 . A A . 47 SER C 1 1 1 761 1 1 47 SER CA C -10.231 3.530 1.393 1.00 . A A . 47 SER CA 1 1 1 762 1 1 47 SER CB C -9.698 3.434 -0.040 1.00 . A A . 47 SER CB 1 1 1 763 1 1 47 SER H H -8.394 3.796 2.398 1.00 . A A . 47 SER H 1 1 1 764 1 1 47 SER HA H -11.164 4.081 1.392 1.00 . A A . 47 SER HA 1 1 1 765 1 1 47 SER HB2 H -10.392 2.881 -0.661 1.00 . A A . 47 SER HB2 1 1 1 766 1 1 47 SER HB3 H -9.570 4.431 -0.451 1.00 . A A . 47 SER HB3 1 1 1 767 1 1 47 SER HG H -7.852 3.205 -0.688 1.00 . A A . 47 SER HG 1 1 1 768 1 1 47 SER N N -9.227 4.258 2.180 1.00 . A A . 47 SER N 1 1 1 769 1 1 47 SER O O -11.562 1.552 1.813 1.00 . A A . 47 SER O 1 1 1 770 1 1 47 SER OG O -8.436 2.772 -0.053 1.00 . A A . 47 SER OG 1 1 1 771 1 1 48 GLY C C -9.298 -0.822 1.827 1.00 . A A . 48 GLY C 1 1 1 772 1 1 48 GLY CA C -9.411 0.151 3.000 1.00 . A A . 48 GLY CA 1 1 1 773 1 1 48 GLY H H -8.637 2.091 2.727 1.00 . A A . 48 GLY H 1 1 1 774 1 1 48 GLY HA2 H -8.568 0.009 3.662 1.00 . A A . 48 GLY HA2 1 1 1 775 1 1 48 GLY HA3 H -10.319 -0.055 3.551 1.00 . A A . 48 GLY HA3 1 1 1 776 1 1 48 GLY N N -9.419 1.545 2.564 1.00 . A A . 48 GLY N 1 1 1 777 1 1 48 GLY O O -9.898 -1.896 1.847 1.00 . A A . 48 GLY O 1 1 1 778 1 1 49 LYS C C -7.076 -2.090 -0.395 1.00 . A A . 49 LYS C 1 1 1 779 1 1 49 LYS CA C -8.367 -1.243 -0.436 1.00 . A A . 49 LYS CA 1 1 1 780 1 1 49 LYS CB C -8.404 -0.334 -1.693 1.00 . A A . 49 LYS CB 1 1 1 781 1 1 49 LYS CD C -10.944 -0.697 -2.099 1.00 . A A . 49 LYS CD 1 1 1 782 1 1 49 LYS CE C -10.745 -1.731 -3.232 1.00 . A A . 49 LYS CE 1 1 1 783 1 1 49 LYS CG C -9.783 0.326 -1.980 1.00 . A A . 49 LYS CG 1 1 1 784 1 1 49 LYS H H -7.996 0.384 0.891 1.00 . A A . 49 LYS H 1 1 1 785 1 1 49 LYS HA H -9.217 -1.923 -0.486 1.00 . A A . 49 LYS HA 1 1 1 786 1 1 49 LYS HB2 H -7.669 0.453 -1.574 1.00 . A A . 49 LYS HB2 1 1 1 787 1 1 49 LYS HB3 H -8.133 -0.929 -2.562 1.00 . A A . 49 LYS HB3 1 1 1 788 1 1 49 LYS HD2 H -11.032 -1.232 -1.163 1.00 . A A . 49 LYS HD2 1 1 1 789 1 1 49 LYS HD3 H -11.869 -0.156 -2.281 1.00 . A A . 49 LYS HD3 1 1 1 790 1 1 49 LYS HE2 H -10.674 -1.215 -4.179 1.00 . A A . 49 LYS HE2 1 1 1 791 1 1 49 LYS HE3 H -9.829 -2.278 -3.055 1.00 . A A . 49 LYS HE3 1 1 1 792 1 1 49 LYS HG2 H -10.011 1.015 -1.172 1.00 . A A . 49 LYS HG2 1 1 1 793 1 1 49 LYS HG3 H -9.707 0.891 -2.907 1.00 . A A . 49 LYS HG3 1 1 1 794 1 1 49 LYS HZ1 H -11.950 -3.233 -2.421 1.00 . A A . 49 LYS HZ1 1 1 1 795 1 1 49 LYS HZ2 H -11.698 -3.372 -4.087 1.00 . A A . 49 LYS HZ2 1 1 1 796 1 1 49 LYS HZ3 H -12.761 -2.201 -3.493 1.00 . A A . 49 LYS HZ3 1 1 1 797 1 1 49 LYS N N -8.515 -0.443 0.799 1.00 . A A . 49 LYS N 1 1 1 798 1 1 49 LYS NZ N -11.867 -2.701 -3.311 1.00 . A A . 49 LYS NZ 1 1 1 799 1 1 49 LYS O O -6.010 -1.559 -0.075 1.00 . A A . 49 LYS O 1 1 1 800 1 1 50 PRO C C -4.854 -4.036 -1.555 1.00 . A A . 50 PRO C 1 1 1 801 1 1 50 PRO CA C -6.025 -4.384 -0.609 1.00 . A A . 50 PRO CA 1 1 1 802 1 1 50 PRO CB C -6.663 -5.753 -0.970 1.00 . A A . 50 PRO CB 1 1 1 803 1 1 50 PRO CD C -8.396 -4.133 -1.158 1.00 . A A . 50 PRO CD 1 1 1 804 1 1 50 PRO CG C -8.130 -5.553 -0.751 1.00 . A A . 50 PRO CG 1 1 1 805 1 1 50 PRO HA H -5.653 -4.422 0.411 1.00 . A A . 50 PRO HA 1 1 1 806 1 1 50 PRO HB2 H -6.448 -6.013 -2.006 1.00 . A A . 50 PRO HB2 1 1 1 807 1 1 50 PRO HB3 H -6.268 -6.532 -0.322 1.00 . A A . 50 PRO HB3 1 1 1 808 1 1 50 PRO HD2 H -8.520 -4.047 -2.234 1.00 . A A . 50 PRO HD2 1 1 1 809 1 1 50 PRO HD3 H -9.274 -3.750 -0.647 1.00 . A A . 50 PRO HD3 1 1 1 810 1 1 50 PRO HG2 H -8.699 -6.240 -1.367 1.00 . A A . 50 PRO HG2 1 1 1 811 1 1 50 PRO HG3 H -8.379 -5.700 0.297 1.00 . A A . 50 PRO HG3 1 1 1 812 1 1 50 PRO N N -7.168 -3.431 -0.705 1.00 . A A . 50 PRO N 1 1 1 813 1 1 50 PRO O O -5.043 -3.930 -2.771 1.00 . A A . 50 PRO O 1 1 1 814 1 1 51 LEU C C -1.474 -4.662 -1.801 1.00 . A A . 51 LEU C 1 1 1 815 1 1 51 LEU CA C -2.426 -3.471 -1.691 1.00 . A A . 51 LEU CA 1 1 1 816 1 1 51 LEU CB C -1.755 -2.285 -0.959 1.00 . A A . 51 LEU CB 1 1 1 817 1 1 51 LEU CD1 C -1.913 0.101 -0.050 1.00 . A A . 51 LEU CD1 1 1 1 818 1 1 51 LEU CD2 C -3.455 -0.652 -1.964 1.00 . A A . 51 LEU CD2 1 1 1 819 1 1 51 LEU CG C -2.686 -1.070 -0.681 1.00 . A A . 51 LEU CG 1 1 1 820 1 1 51 LEU H H -3.602 -3.943 0.008 1.00 . A A . 51 LEU H 1 1 1 821 1 1 51 LEU HA H -2.708 -3.150 -2.695 1.00 . A A . 51 LEU HA 1 1 1 822 1 1 51 LEU HB2 H -1.372 -2.645 -0.002 1.00 . A A . 51 LEU HB2 1 1 1 823 1 1 51 LEU HB3 H -0.912 -1.943 -1.555 1.00 . A A . 51 LEU HB3 1 1 1 824 1 1 51 LEU HD11 H -2.598 0.916 0.159 1.00 . A A . 51 LEU HD11 1 1 1 825 1 1 51 LEU HD12 H -1.141 0.448 -0.726 1.00 . A A . 51 LEU HD12 1 1 1 826 1 1 51 LEU HD13 H -1.461 -0.224 0.875 1.00 . A A . 51 LEU HD13 1 1 1 827 1 1 51 LEU HD21 H -4.069 -1.481 -2.304 1.00 . A A . 51 LEU HD21 1 1 1 828 1 1 51 LEU HD22 H -2.754 -0.381 -2.745 1.00 . A A . 51 LEU HD22 1 1 1 829 1 1 51 LEU HD23 H -4.096 0.192 -1.750 1.00 . A A . 51 LEU HD23 1 1 1 830 1 1 51 LEU HG H -3.432 -1.374 0.050 1.00 . A A . 51 LEU HG 1 1 1 831 1 1 51 LEU N N -3.657 -3.854 -0.964 1.00 . A A . 51 LEU N 1 1 1 832 1 1 51 LEU O O -0.941 -4.951 -2.879 1.00 . A A . 51 LEU O 1 1 1 833 1 1 52 PHE C C -0.927 -7.430 0.607 1.00 . A A . 52 PHE C 1 1 1 834 1 1 52 PHE CA C -0.499 -6.604 -0.606 1.00 . A A . 52 PHE CA 1 1 1 835 1 1 52 PHE CB C 1.043 -6.363 -0.624 1.00 . A A . 52 PHE CB 1 1 1 836 1 1 52 PHE CD1 C 1.493 -4.202 0.646 1.00 . A A . 52 PHE CD1 1 1 1 837 1 1 52 PHE CD2 C 2.347 -6.242 1.569 1.00 . A A . 52 PHE CD2 1 1 1 838 1 1 52 PHE CE1 C 2.046 -3.498 1.697 1.00 . A A . 52 PHE CE1 1 1 1 839 1 1 52 PHE CE2 C 2.903 -5.535 2.618 1.00 . A A . 52 PHE CE2 1 1 1 840 1 1 52 PHE CG C 1.627 -5.587 0.561 1.00 . A A . 52 PHE CG 1 1 1 841 1 1 52 PHE CZ C 2.756 -4.161 2.681 1.00 . A A . 52 PHE CZ 1 1 1 842 1 1 52 PHE H H -1.699 -5.013 0.152 1.00 . A A . 52 PHE H 1 1 1 843 1 1 52 PHE HA H -0.763 -7.178 -1.492 1.00 . A A . 52 PHE HA 1 1 1 844 1 1 52 PHE HB2 H 1.544 -7.325 -0.670 1.00 . A A . 52 PHE HB2 1 1 1 845 1 1 52 PHE HB3 H 1.294 -5.817 -1.527 1.00 . A A . 52 PHE HB3 1 1 1 846 1 1 52 PHE HD1 H 0.938 -3.675 -0.120 1.00 . A A . 52 PHE HD1 1 1 1 847 1 1 52 PHE HD2 H 2.464 -7.320 1.528 1.00 . A A . 52 PHE HD2 1 1 1 848 1 1 52 PHE HE1 H 1.929 -2.419 1.747 1.00 . A A . 52 PHE HE1 1 1 1 849 1 1 52 PHE HE2 H 3.455 -6.055 3.389 1.00 . A A . 52 PHE HE2 1 1 1 850 1 1 52 PHE HZ H 3.191 -3.608 3.500 1.00 . A A . 52 PHE HZ 1 1 1 851 1 1 52 PHE N N -1.279 -5.352 -0.668 1.00 . A A . 52 PHE N 1 1 1 852 1 1 52 PHE O O -1.505 -6.906 1.565 1.00 . A A . 52 PHE O 1 1 1 853 1 1 53 THR C C -0.102 -9.834 2.699 1.00 . A A . 53 THR C 1 1 1 854 1 1 53 THR CA C -1.090 -9.718 1.533 1.00 . A A . 53 THR CA 1 1 1 855 1 1 53 THR CB C -1.260 -11.119 0.854 1.00 . A A . 53 THR CB 1 1 1 856 1 1 53 THR CG2 C -2.314 -11.088 -0.262 1.00 . A A . 53 THR CG2 1 1 1 857 1 1 53 THR H H -0.075 -9.045 -0.193 1.00 . A A . 53 THR H 1 1 1 858 1 1 53 THR HA H -2.059 -9.404 1.916 1.00 . A A . 53 THR HA 1 1 1 859 1 1 53 THR HB H -1.573 -11.840 1.603 1.00 . A A . 53 THR HB 1 1 1 860 1 1 53 THR HG1 H 0.663 -10.875 0.429 1.00 . A A . 53 THR HG1 1 1 1 861 1 1 53 THR HG21 H -2.395 -12.068 -0.711 1.00 . A A . 53 THR HG21 1 1 1 862 1 1 53 THR HG22 H -2.024 -10.370 -1.020 1.00 . A A . 53 THR HG22 1 1 1 863 1 1 53 THR HG23 H -3.275 -10.804 0.148 1.00 . A A . 53 THR HG23 1 1 1 864 1 1 53 THR N N -0.635 -8.732 0.546 1.00 . A A . 53 THR N 1 1 1 865 1 1 53 THR O O 1.085 -9.552 2.537 1.00 . A A . 53 THR O 1 1 1 866 1 1 53 THR OG1 O -0.008 -11.554 0.294 1.00 . A A . 53 THR OG1 1 1 1 867 1 1 54 SER C C 0.820 -12.028 4.798 1.00 . A A . 54 SER C 1 1 1 868 1 1 54 SER CA C 0.217 -10.629 5.024 1.00 . A A . 54 SER CA 1 1 1 869 1 1 54 SER CB C -0.605 -10.584 6.335 1.00 . A A . 54 SER CB 1 1 1 870 1 1 54 SER H H -1.586 -10.245 3.973 1.00 . A A . 54 SER H 1 1 1 871 1 1 54 SER HA H 1.032 -9.914 5.100 1.00 . A A . 54 SER HA 1 1 1 872 1 1 54 SER HB2 H -1.008 -9.591 6.473 1.00 . A A . 54 SER HB2 1 1 1 873 1 1 54 SER HB3 H -1.426 -11.290 6.272 1.00 . A A . 54 SER HB3 1 1 1 874 1 1 54 SER HG H 1.112 -10.907 7.242 1.00 . A A . 54 SER HG 1 1 1 875 1 1 54 SER N N -0.615 -10.238 3.871 1.00 . A A . 54 SER N 1 1 1 876 1 1 54 SER O O 1.850 -12.365 5.387 1.00 . A A . 54 SER O 1 1 1 877 1 1 54 SER OG O 0.178 -10.906 7.476 1.00 . A A . 54 SER OG 1 1 1 878 1 1 55 LYS C C 1.989 -14.034 2.784 1.00 . A A . 55 LYS C 1 1 1 879 1 1 55 LYS CA C 0.638 -14.159 3.510 1.00 . A A . 55 LYS CA 1 1 1 880 1 1 55 LYS CB C -0.416 -14.828 2.584 1.00 . A A . 55 LYS CB 1 1 1 881 1 1 55 LYS CD C -0.250 -17.186 3.610 1.00 . A A . 55 LYS CD 1 1 1 882 1 1 55 LYS CE C -0.081 -18.692 3.348 1.00 . A A . 55 LYS CE 1 1 1 883 1 1 55 LYS CG C -0.190 -16.332 2.312 1.00 . A A . 55 LYS CG 1 1 1 884 1 1 55 LYS H H -0.721 -12.533 3.616 1.00 . A A . 55 LYS H 1 1 1 885 1 1 55 LYS HA H 0.776 -14.772 4.398 1.00 . A A . 55 LYS HA 1 1 1 886 1 1 55 LYS HB2 H -1.392 -14.718 3.042 1.00 . A A . 55 LYS HB2 1 1 1 887 1 1 55 LYS HB3 H -0.429 -14.306 1.632 1.00 . A A . 55 LYS HB3 1 1 1 888 1 1 55 LYS HD2 H 0.542 -16.861 4.278 1.00 . A A . 55 LYS HD2 1 1 1 889 1 1 55 LYS HD3 H -1.208 -17.016 4.096 1.00 . A A . 55 LYS HD3 1 1 1 890 1 1 55 LYS HE2 H -0.134 -19.223 4.293 1.00 . A A . 55 LYS HE2 1 1 1 891 1 1 55 LYS HE3 H -0.887 -19.031 2.711 1.00 . A A . 55 LYS HE3 1 1 1 892 1 1 55 LYS HG2 H -0.956 -16.682 1.624 1.00 . A A . 55 LYS HG2 1 1 1 893 1 1 55 LYS HG3 H 0.785 -16.457 1.848 1.00 . A A . 55 LYS HG3 1 1 1 894 1 1 55 LYS HZ1 H 1.228 -18.633 1.725 1.00 . A A . 55 LYS HZ1 1 1 1 895 1 1 55 LYS HZ2 H 1.350 -20.042 2.650 1.00 . A A . 55 LYS HZ2 1 1 1 896 1 1 55 LYS HZ3 H 2.001 -18.592 3.228 1.00 . A A . 55 LYS HZ3 1 1 1 897 1 1 55 LYS N N 0.150 -12.834 3.947 1.00 . A A . 55 LYS N 1 1 1 898 1 1 55 LYS NZ N 1.216 -19.011 2.694 1.00 . A A . 55 LYS NZ 1 1 1 899 1 1 55 LYS O O 2.874 -14.888 2.907 1.00 . A A . 55 LYS O 1 1 1 900 1 1 56 ASP C C 3.762 -11.164 1.597 1.00 . A A . 56 ASP C 1 1 1 901 1 1 56 ASP CA C 3.347 -12.609 1.284 1.00 . A A . 56 ASP CA 1 1 1 902 1 1 56 ASP CB C 3.112 -12.836 -0.235 1.00 . A A . 56 ASP CB 1 1 1 903 1 1 56 ASP CG C 2.983 -14.323 -0.607 1.00 . A A . 56 ASP CG 1 1 1 904 1 1 56 ASP H H 1.373 -12.314 1.977 1.00 . A A . 56 ASP H 1 1 1 905 1 1 56 ASP HA H 4.147 -13.267 1.623 1.00 . A A . 56 ASP HA 1 1 1 906 1 1 56 ASP HB2 H 2.210 -12.317 -0.532 1.00 . A A . 56 ASP HB2 1 1 1 907 1 1 56 ASP HB3 H 3.947 -12.415 -0.790 1.00 . A A . 56 ASP HB3 1 1 1 908 1 1 56 ASP N N 2.128 -12.938 2.031 1.00 . A A . 56 ASP N 1 1 1 909 1 1 56 ASP O O 4.021 -10.364 0.700 1.00 . A A . 56 ASP O 1 1 1 910 1 1 56 ASP OD1 O 4.018 -15.020 -0.693 1.00 . A A . 56 ASP OD1 1 1 1 911 1 1 56 ASP OD2 O 1.851 -14.805 -0.818 1.00 . A A . 56 ASP OD2 1 1 1 912 1 1 57 LYS C C 5.841 -9.593 3.492 1.00 . A A . 57 LYS C 1 1 1 913 1 1 57 LYS CA C 4.304 -9.556 3.401 1.00 . A A . 57 LYS CA 1 1 1 914 1 1 57 LYS CB C 3.731 -9.274 4.823 1.00 . A A . 57 LYS CB 1 1 1 915 1 1 57 LYS CD C 4.169 -7.966 7.028 1.00 . A A . 57 LYS CD 1 1 1 916 1 1 57 LYS CE C 4.567 -6.610 7.643 1.00 . A A . 57 LYS CE 1 1 1 917 1 1 57 LYS CG C 4.201 -7.943 5.477 1.00 . A A . 57 LYS CG 1 1 1 918 1 1 57 LYS H H 3.321 -11.424 3.538 1.00 . A A . 57 LYS H 1 1 1 919 1 1 57 LYS HA H 3.993 -8.759 2.730 1.00 . A A . 57 LYS HA 1 1 1 920 1 1 57 LYS HB2 H 2.646 -9.251 4.757 1.00 . A A . 57 LYS HB2 1 1 1 921 1 1 57 LYS HB3 H 4.010 -10.096 5.475 1.00 . A A . 57 LYS HB3 1 1 1 922 1 1 57 LYS HD2 H 3.164 -8.211 7.355 1.00 . A A . 57 LYS HD2 1 1 1 923 1 1 57 LYS HD3 H 4.854 -8.731 7.386 1.00 . A A . 57 LYS HD3 1 1 1 924 1 1 57 LYS HE2 H 5.561 -6.345 7.307 1.00 . A A . 57 LYS HE2 1 1 1 925 1 1 57 LYS HE3 H 3.867 -5.854 7.308 1.00 . A A . 57 LYS HE3 1 1 1 926 1 1 57 LYS HG2 H 5.217 -7.738 5.163 1.00 . A A . 57 LYS HG2 1 1 1 927 1 1 57 LYS HG3 H 3.560 -7.136 5.125 1.00 . A A . 57 LYS HG3 1 1 1 928 1 1 57 LYS HZ1 H 5.262 -7.320 9.482 1.00 . A A . 57 LYS HZ1 1 1 1 929 1 1 57 LYS HZ2 H 3.618 -6.906 9.479 1.00 . A A . 57 LYS HZ2 1 1 1 930 1 1 57 LYS HZ3 H 4.795 -5.690 9.504 1.00 . A A . 57 LYS HZ3 1 1 1 931 1 1 57 LYS N N 3.763 -10.832 2.894 1.00 . A A . 57 LYS N 1 1 1 932 1 1 57 LYS NZ N 4.561 -6.635 9.130 1.00 . A A . 57 LYS NZ 1 1 1 933 1 1 57 LYS O O 6.428 -10.637 3.786 1.00 . A A . 57 LYS O 1 1 1 934 1 1 58 PHE C C 7.724 -7.103 4.826 1.00 . A A . 58 PHE C 1 1 1 935 1 1 58 PHE CA C 7.843 -8.152 3.713 1.00 . A A . 58 PHE CA 1 1 1 936 1 1 58 PHE CB C 8.750 -7.631 2.570 1.00 . A A . 58 PHE CB 1 1 1 937 1 1 58 PHE CD1 C 10.982 -8.385 3.538 1.00 . A A . 58 PHE CD1 1 1 1 938 1 1 58 PHE CD2 C 10.765 -6.094 2.883 1.00 . A A . 58 PHE CD2 1 1 1 939 1 1 58 PHE CE1 C 12.281 -8.142 3.933 1.00 . A A . 58 PHE CE1 1 1 1 940 1 1 58 PHE CE2 C 12.063 -5.853 3.277 1.00 . A A . 58 PHE CE2 1 1 1 941 1 1 58 PHE CG C 10.197 -7.362 3.002 1.00 . A A . 58 PHE CG 1 1 1 942 1 1 58 PHE CZ C 12.823 -6.878 3.802 1.00 . A A . 58 PHE CZ 1 1 1 943 1 1 58 PHE H H 6.025 -7.762 2.698 1.00 . A A . 58 PHE H 1 1 1 944 1 1 58 PHE HA H 8.274 -9.062 4.126 1.00 . A A . 58 PHE HA 1 1 1 945 1 1 58 PHE HB2 H 8.774 -8.375 1.781 1.00 . A A . 58 PHE HB2 1 1 1 946 1 1 58 PHE HB3 H 8.333 -6.714 2.165 1.00 . A A . 58 PHE HB3 1 1 1 947 1 1 58 PHE HD1 H 10.565 -9.378 3.642 1.00 . A A . 58 PHE HD1 1 1 1 948 1 1 58 PHE HD2 H 10.172 -5.287 2.470 1.00 . A A . 58 PHE HD2 1 1 1 949 1 1 58 PHE HE1 H 12.879 -8.945 4.349 1.00 . A A . 58 PHE HE1 1 1 1 950 1 1 58 PHE HE2 H 12.484 -4.862 3.174 1.00 . A A . 58 PHE HE2 1 1 1 951 1 1 58 PHE HZ H 13.843 -6.691 4.112 1.00 . A A . 58 PHE HZ 1 1 1 952 1 1 58 PHE N N 6.482 -8.443 3.233 1.00 . A A . 58 PHE N 1 1 1 953 1 1 58 PHE O O 6.929 -6.172 4.704 1.00 . A A . 58 PHE O 1 1 1 954 1 1 59 ASP C C 9.216 -5.043 6.703 1.00 . A A . 59 ASP C 1 1 1 955 1 1 59 ASP CA C 8.474 -6.340 7.058 1.00 . A A . 59 ASP CA 1 1 1 956 1 1 59 ASP CB C 9.106 -7.007 8.305 1.00 . A A . 59 ASP CB 1 1 1 957 1 1 59 ASP CG C 8.304 -8.225 8.779 1.00 . A A . 59 ASP CG 1 1 1 958 1 1 59 ASP H H 9.045 -8.079 5.976 1.00 . A A . 59 ASP H 1 1 1 959 1 1 59 ASP HA H 7.441 -6.092 7.284 1.00 . A A . 59 ASP HA 1 1 1 960 1 1 59 ASP HB2 H 10.119 -7.313 8.070 1.00 . A A . 59 ASP HB2 1 1 1 961 1 1 59 ASP HB3 H 9.145 -6.286 9.119 1.00 . A A . 59 ASP HB3 1 1 1 962 1 1 59 ASP N N 8.476 -7.284 5.924 1.00 . A A . 59 ASP N 1 1 1 963 1 1 59 ASP O O 9.950 -4.992 5.710 1.00 . A A . 59 ASP O 1 1 1 964 1 1 59 ASP OD1 O 7.221 -8.037 9.381 1.00 . A A . 59 ASP OD1 1 1 1 965 1 1 59 ASP OD2 O 8.732 -9.375 8.536 1.00 . A A . 59 ASP OD2 1 1 1 966 1 1 60 SER C C 11.176 -2.857 7.852 1.00 . A A . 60 SER C 1 1 1 967 1 1 60 SER CA C 9.718 -2.710 7.354 1.00 . A A . 60 SER CA 1 1 1 968 1 1 60 SER CB C 8.987 -1.583 8.117 1.00 . A A . 60 SER CB 1 1 1 969 1 1 60 SER H H 8.306 -4.053 8.200 1.00 . A A . 60 SER H 1 1 1 970 1 1 60 SER HA H 9.739 -2.457 6.294 1.00 . A A . 60 SER HA 1 1 1 971 1 1 60 SER HB2 H 9.025 -1.773 9.181 1.00 . A A . 60 SER HB2 1 1 1 972 1 1 60 SER HB3 H 9.465 -0.634 7.907 1.00 . A A . 60 SER HB3 1 1 1 973 1 1 60 SER HG H 7.237 -0.711 8.139 1.00 . A A . 60 SER HG 1 1 1 974 1 1 60 SER N N 8.994 -3.985 7.503 1.00 . A A . 60 SER N 1 1 1 975 1 1 60 SER O O 11.549 -2.341 8.907 1.00 . A A . 60 SER O 1 1 1 976 1 1 60 SER OG O 7.631 -1.495 7.733 1.00 . A A . 60 SER OG 1 1 1 977 1 1 61 GLN C C 14.258 -2.883 6.567 1.00 . A A . 61 GLN C 1 1 1 978 1 1 61 GLN CA C 13.396 -3.873 7.369 1.00 . A A . 61 GLN CA 1 1 1 979 1 1 61 GLN CB C 13.757 -5.340 7.006 1.00 . A A . 61 GLN CB 1 1 1 980 1 1 61 GLN CD C 13.052 -6.328 9.270 1.00 . A A . 61 GLN CD 1 1 1 981 1 1 61 GLN CG C 12.929 -6.413 7.748 1.00 . A A . 61 GLN CG 1 1 1 982 1 1 61 GLN H H 11.573 -4.061 6.315 1.00 . A A . 61 GLN H 1 1 1 983 1 1 61 GLN HA H 13.582 -3.715 8.431 1.00 . A A . 61 GLN HA 1 1 1 984 1 1 61 GLN HB2 H 13.613 -5.488 5.938 1.00 . A A . 61 GLN HB2 1 1 1 985 1 1 61 GLN HB3 H 14.806 -5.508 7.235 1.00 . A A . 61 GLN HB3 1 1 1 986 1 1 61 GLN HE21 H 14.690 -7.458 9.239 1.00 . A A . 61 GLN HE21 1 1 1 987 1 1 61 GLN HE22 H 14.167 -6.931 10.800 1.00 . A A . 61 GLN HE22 1 1 1 988 1 1 61 GLN HG2 H 11.884 -6.289 7.480 1.00 . A A . 61 GLN HG2 1 1 1 989 1 1 61 GLN HG3 H 13.255 -7.398 7.427 1.00 . A A . 61 GLN HG3 1 1 1 990 1 1 61 GLN N N 11.968 -3.631 7.097 1.00 . A A . 61 GLN N 1 1 1 991 1 1 61 GLN NE2 N 14.072 -6.970 9.826 1.00 . A A . 61 GLN NE2 1 1 1 992 1 1 61 GLN O O 15.375 -2.542 6.967 1.00 . A A . 61 GLN O 1 1 1 993 1 1 61 GLN OE1 O 12.255 -5.667 9.936 1.00 . A A . 61 GLN OE1 1 1 1 994 1 1 62 CYS C C 13.711 -0.061 4.739 1.00 . A A . 62 CYS C 1 1 1 995 1 1 62 CYS CA C 14.340 -1.456 4.535 1.00 . A A . 62 CYS CA 1 1 1 996 1 1 62 CYS CB C 14.153 -1.950 3.083 1.00 . A A . 62 CYS CB 1 1 1 997 1 1 62 CYS H H 12.819 -2.762 5.186 1.00 . A A . 62 CYS H 1 1 1 998 1 1 62 CYS HA H 15.402 -1.401 4.762 1.00 . A A . 62 CYS HA 1 1 1 999 1 1 62 CYS HB2 H 13.101 -1.936 2.830 1.00 . A A . 62 CYS HB2 1 1 1 1000 1 1 62 CYS HB3 H 14.694 -1.303 2.405 1.00 . A A . 62 CYS HB3 1 1 1 1001 1 1 62 CYS HG H 14.254 -4.066 1.654 1.00 . A A . 62 CYS HG 1 1 1 1002 1 1 62 CYS N N 13.705 -2.429 5.433 1.00 . A A . 62 CYS N 1 1 1 1003 1 1 62 CYS O O 13.668 0.758 3.812 1.00 . A A . 62 CYS O 1 1 1 1004 1 1 62 CYS SG S 14.747 -3.632 2.809 1.00 . A A . 62 CYS SG 1 1 1 1005 1 1 63 GLY C C 11.032 1.297 6.083 1.00 . A A . 63 GLY C 1 1 1 1006 1 1 63 GLY CA C 12.529 1.448 6.299 1.00 . A A . 63 GLY CA 1 1 1 1007 1 1 63 GLY H H 13.410 -0.443 6.689 1.00 . A A . 63 GLY H 1 1 1 1008 1 1 63 GLY HA2 H 12.720 1.700 7.335 1.00 . A A . 63 GLY HA2 1 1 1 1009 1 1 63 GLY HA3 H 12.892 2.261 5.678 1.00 . A A . 63 GLY HA3 1 1 1 1010 1 1 63 GLY N N 13.248 0.211 5.977 1.00 . A A . 63 GLY N 1 1 1 1011 1 1 63 GLY O O 10.228 1.450 7.015 1.00 . A A . 63 GLY O 1 1 1 1012 1 1 64 TRP C C 9.183 -0.730 3.880 1.00 . A A . 64 TRP C 1 1 1 1013 1 1 64 TRP CA C 9.283 0.718 4.420 1.00 . A A . 64 TRP CA 1 1 1 1014 1 1 64 TRP CB C 8.814 1.756 3.364 1.00 . A A . 64 TRP CB 1 1 1 1015 1 1 64 TRP CD1 C 7.938 3.399 5.158 1.00 . A A . 64 TRP CD1 1 1 1 1016 1 1 64 TRP CD2 C 8.689 4.409 3.299 1.00 . A A . 64 TRP CD2 1 1 1 1017 1 1 64 TRP CE2 C 8.239 5.391 4.203 1.00 . A A . 64 TRP CE2 1 1 1 1018 1 1 64 TRP CE3 C 9.206 4.818 2.062 1.00 . A A . 64 TRP CE3 1 1 1 1019 1 1 64 TRP CG C 8.503 3.130 3.936 1.00 . A A . 64 TRP CG 1 1 1 1020 1 1 64 TRP CH2 C 8.786 7.124 2.691 1.00 . A A . 64 TRP CH2 1 1 1 1021 1 1 64 TRP CZ2 C 8.272 6.752 3.907 1.00 . A A . 64 TRP CZ2 1 1 1 1022 1 1 64 TRP CZ3 C 9.243 6.170 1.768 1.00 . A A . 64 TRP CZ3 1 1 1 1023 1 1 64 TRP H H 11.359 1.018 4.138 1.00 . A A . 64 TRP H 1 1 1 1024 1 1 64 TRP HA H 8.645 0.793 5.298 1.00 . A A . 64 TRP HA 1 1 1 1025 1 1 64 TRP HB2 H 9.585 1.872 2.613 1.00 . A A . 64 TRP HB2 1 1 1 1026 1 1 64 TRP HB3 H 7.914 1.394 2.880 1.00 . A A . 64 TRP HB3 1 1 1 1027 1 1 64 TRP HD1 H 7.664 2.647 5.884 1.00 . A A . 64 TRP HD1 1 1 1 1028 1 1 64 TRP HE1 H 7.409 5.189 6.116 1.00 . A A . 64 TRP HE1 1 1 1 1029 1 1 64 TRP HE3 H 9.566 4.093 1.344 1.00 . A A . 64 TRP HE3 1 1 1 1030 1 1 64 TRP HH2 H 8.833 8.174 2.420 1.00 . A A . 64 TRP HH2 1 1 1 1031 1 1 64 TRP HZ2 H 7.925 7.502 4.606 1.00 . A A . 64 TRP HZ2 1 1 1 1032 1 1 64 TRP HZ3 H 9.638 6.503 0.818 1.00 . A A . 64 TRP HZ3 1 1 1 1033 1 1 64 TRP N N 10.665 1.015 4.829 1.00 . A A . 64 TRP N 1 1 1 1034 1 1 64 TRP NE1 N 7.785 4.752 5.321 1.00 . A A . 64 TRP NE1 1 1 1 1035 1 1 64 TRP O O 10.179 -1.258 3.357 1.00 . A A . 64 TRP O 1 1 1 1036 1 1 65 PRO C C 7.877 -2.853 1.978 1.00 . A A . 65 PRO C 1 1 1 1037 1 1 65 PRO CA C 7.782 -2.790 3.522 1.00 . A A . 65 PRO CA 1 1 1 1038 1 1 65 PRO CB C 6.367 -3.167 4.050 1.00 . A A . 65 PRO CB 1 1 1 1039 1 1 65 PRO CD C 6.758 -0.903 4.721 1.00 . A A . 65 PRO CD 1 1 1 1040 1 1 65 PRO CG C 5.677 -1.858 4.281 1.00 . A A . 65 PRO CG 1 1 1 1041 1 1 65 PRO HA H 8.517 -3.468 3.947 1.00 . A A . 65 PRO HA 1 1 1 1042 1 1 65 PRO HB2 H 5.837 -3.778 3.323 1.00 . A A . 65 PRO HB2 1 1 1 1043 1 1 65 PRO HB3 H 6.466 -3.730 4.978 1.00 . A A . 65 PRO HB3 1 1 1 1044 1 1 65 PRO HD2 H 6.518 0.107 4.403 1.00 . A A . 65 PRO HD2 1 1 1 1045 1 1 65 PRO HD3 H 6.885 -0.928 5.797 1.00 . A A . 65 PRO HD3 1 1 1 1046 1 1 65 PRO HG2 H 5.218 -1.510 3.357 1.00 . A A . 65 PRO HG2 1 1 1 1047 1 1 65 PRO HG3 H 4.921 -1.958 5.052 1.00 . A A . 65 PRO HG3 1 1 1 1048 1 1 65 PRO N N 7.987 -1.412 4.030 1.00 . A A . 65 PRO N 1 1 1 1049 1 1 65 PRO O O 7.081 -2.231 1.263 1.00 . A A . 65 PRO O 1 1 1 1050 1 1 66 SER C C 9.215 -5.179 -0.390 1.00 . A A . 66 SER C 1 1 1 1051 1 1 66 SER CA C 9.192 -3.703 0.057 1.00 . A A . 66 SER CA 1 1 1 1052 1 1 66 SER CB C 10.543 -2.996 -0.215 1.00 . A A . 66 SER CB 1 1 1 1053 1 1 66 SER H H 9.431 -4.095 2.113 1.00 . A A . 66 SER H 1 1 1 1054 1 1 66 SER HA H 8.414 -3.188 -0.504 1.00 . A A . 66 SER HA 1 1 1 1055 1 1 66 SER HB2 H 10.842 -3.160 -1.243 1.00 . A A . 66 SER HB2 1 1 1 1056 1 1 66 SER HB3 H 10.432 -1.934 -0.046 1.00 . A A . 66 SER HB3 1 1 1 1057 1 1 66 SER HG H 11.631 -4.439 0.565 1.00 . A A . 66 SER HG 1 1 1 1058 1 1 66 SER N N 8.875 -3.600 1.486 1.00 . A A . 66 SER N 1 1 1 1059 1 1 66 SER O O 10.197 -5.892 -0.158 1.00 . A A . 66 SER O 1 1 1 1060 1 1 66 SER OG O 11.572 -3.479 0.646 1.00 . A A . 66 SER OG 1 1 1 1061 1 1 67 PHE C C 7.959 -7.043 -3.043 1.00 . A A . 67 PHE C 1 1 1 1062 1 1 67 PHE CA C 7.973 -7.032 -1.494 1.00 . A A . 67 PHE CA 1 1 1 1063 1 1 67 PHE CB C 6.682 -7.678 -0.878 1.00 . A A . 67 PHE CB 1 1 1 1064 1 1 67 PHE CD1 C 7.379 -9.979 -0.020 1.00 . A A . 67 PHE CD1 1 1 1 1065 1 1 67 PHE CD2 C 5.905 -9.892 -1.892 1.00 . A A . 67 PHE CD2 1 1 1 1066 1 1 67 PHE CE1 C 7.368 -11.359 -0.078 1.00 . A A . 67 PHE CE1 1 1 1 1067 1 1 67 PHE CE2 C 5.894 -11.271 -1.949 1.00 . A A . 67 PHE CE2 1 1 1 1068 1 1 67 PHE CG C 6.648 -9.216 -0.930 1.00 . A A . 67 PHE CG 1 1 1 1069 1 1 67 PHE CZ C 6.629 -12.006 -1.043 1.00 . A A . 67 PHE CZ 1 1 1 1070 1 1 67 PHE H H 7.405 -4.994 -1.245 1.00 . A A . 67 PHE H 1 1 1 1071 1 1 67 PHE HA H 8.846 -7.595 -1.164 1.00 . A A . 67 PHE HA 1 1 1 1072 1 1 67 PHE HB2 H 6.609 -7.385 0.164 1.00 . A A . 67 PHE HB2 1 1 1 1073 1 1 67 PHE HB3 H 5.808 -7.298 -1.400 1.00 . A A . 67 PHE HB3 1 1 1 1074 1 1 67 PHE HD1 H 7.966 -9.481 0.739 1.00 . A A . 67 PHE HD1 1 1 1 1075 1 1 67 PHE HD2 H 5.325 -9.323 -2.610 1.00 . A A . 67 PHE HD2 1 1 1 1076 1 1 67 PHE HE1 H 7.938 -11.935 0.640 1.00 . A A . 67 PHE HE1 1 1 1 1077 1 1 67 PHE HE2 H 5.310 -11.778 -2.708 1.00 . A A . 67 PHE HE2 1 1 1 1078 1 1 67 PHE HZ H 6.620 -13.087 -1.087 1.00 . A A . 67 PHE HZ 1 1 1 1079 1 1 67 PHE N N 8.121 -5.633 -1.029 1.00 . A A . 67 PHE N 1 1 1 1080 1 1 67 PHE O O 7.997 -5.988 -3.668 1.00 . A A . 67 PHE O 1 1 1 1081 1 1 68 THR C C 6.471 -8.415 -5.698 1.00 . A A . 68 THR C 1 1 1 1082 1 1 68 THR CA C 7.915 -8.395 -5.124 1.00 . A A . 68 THR CA 1 1 1 1083 1 1 68 THR CB C 8.677 -9.704 -5.532 1.00 . A A . 68 THR CB 1 1 1 1084 1 1 68 THR CG2 C 8.071 -10.962 -4.892 1.00 . A A . 68 THR CG2 1 1 1 1085 1 1 68 THR H H 7.993 -9.038 -3.099 1.00 . A A . 68 THR H 1 1 1 1086 1 1 68 THR HA H 8.445 -7.556 -5.566 1.00 . A A . 68 THR HA 1 1 1 1087 1 1 68 THR HB H 9.706 -9.615 -5.192 1.00 . A A . 68 THR HB 1 1 1 1088 1 1 68 THR HG1 H 7.801 -9.910 -7.296 1.00 . A A . 68 THR HG1 1 1 1 1089 1 1 68 THR HG21 H 8.635 -11.837 -5.198 1.00 . A A . 68 THR HG21 1 1 1 1090 1 1 68 THR HG22 H 7.039 -11.074 -5.202 1.00 . A A . 68 THR HG22 1 1 1 1091 1 1 68 THR HG23 H 8.111 -10.878 -3.816 1.00 . A A . 68 THR HG23 1 1 1 1092 1 1 68 THR N N 7.947 -8.233 -3.652 1.00 . A A . 68 THR N 1 1 1 1093 1 1 68 THR O O 6.286 -8.290 -6.917 1.00 . A A . 68 THR O 1 1 1 1094 1 1 68 THR OG1 O 8.702 -9.869 -6.955 1.00 . A A . 68 THR OG1 1 1 1 1095 1 1 69 LYS C C 3.091 -7.697 -4.828 1.00 . A A . 69 LYS C 1 1 1 1096 1 1 69 LYS CA C 4.059 -8.825 -5.249 1.00 . A A . 69 LYS CA 1 1 1 1097 1 1 69 LYS CB C 3.580 -10.183 -4.649 1.00 . A A . 69 LYS CB 1 1 1 1098 1 1 69 LYS CD C 1.678 -11.905 -4.358 1.00 . A A . 69 LYS CD 1 1 1 1099 1 1 69 LYS CE C 2.543 -13.139 -4.666 1.00 . A A . 69 LYS CE 1 1 1 1100 1 1 69 LYS CG C 2.162 -10.625 -5.082 1.00 . A A . 69 LYS CG 1 1 1 1101 1 1 69 LYS H H 5.630 -8.391 -3.876 1.00 . A A . 69 LYS H 1 1 1 1102 1 1 69 LYS HA H 4.043 -8.909 -6.335 1.00 . A A . 69 LYS HA 1 1 1 1103 1 1 69 LYS HB2 H 4.278 -10.960 -4.954 1.00 . A A . 69 LYS HB2 1 1 1 1104 1 1 69 LYS HB3 H 3.602 -10.115 -3.565 1.00 . A A . 69 LYS HB3 1 1 1 1105 1 1 69 LYS HD2 H 1.699 -11.728 -3.287 1.00 . A A . 69 LYS HD2 1 1 1 1106 1 1 69 LYS HD3 H 0.652 -12.108 -4.658 1.00 . A A . 69 LYS HD3 1 1 1 1107 1 1 69 LYS HE2 H 2.510 -13.348 -5.727 1.00 . A A . 69 LYS HE2 1 1 1 1108 1 1 69 LYS HE3 H 3.565 -12.934 -4.376 1.00 . A A . 69 LYS HE3 1 1 1 1109 1 1 69 LYS HG2 H 1.466 -9.823 -4.865 1.00 . A A . 69 LYS HG2 1 1 1 1110 1 1 69 LYS HG3 H 2.166 -10.806 -6.155 1.00 . A A . 69 LYS HG3 1 1 1 1111 1 1 69 LYS HZ1 H 2.175 -14.210 -2.909 1.00 . A A . 69 LYS HZ1 1 1 1 1112 1 1 69 LYS HZ2 H 2.656 -15.171 -4.215 1.00 . A A . 69 LYS HZ2 1 1 1 1113 1 1 69 LYS HZ3 H 1.088 -14.549 -4.161 1.00 . A A . 69 LYS HZ3 1 1 1 1114 1 1 69 LYS N N 5.452 -8.536 -4.824 1.00 . A A . 69 LYS N 1 1 1 1115 1 1 69 LYS NZ N 2.081 -14.349 -3.937 1.00 . A A . 69 LYS NZ 1 1 1 1116 1 1 69 LYS O O 2.826 -7.526 -3.634 1.00 . A A . 69 LYS O 1 1 1 1117 1 1 70 PRO C C 0.085 -6.876 -5.820 1.00 . A A . 70 PRO C 1 1 1 1118 1 1 70 PRO CA C 1.378 -6.053 -5.614 1.00 . A A . 70 PRO CA 1 1 1 1119 1 1 70 PRO CB C 1.515 -4.968 -6.710 1.00 . A A . 70 PRO CB 1 1 1 1120 1 1 70 PRO CD C 3.249 -6.601 -7.121 1.00 . A A . 70 PRO CD 1 1 1 1121 1 1 70 PRO CG C 2.306 -5.625 -7.802 1.00 . A A . 70 PRO CG 1 1 1 1122 1 1 70 PRO HA H 1.353 -5.589 -4.634 1.00 . A A . 70 PRO HA 1 1 1 1123 1 1 70 PRO HB2 H 0.537 -4.646 -7.054 1.00 . A A . 70 PRO HB2 1 1 1 1124 1 1 70 PRO HB3 H 2.044 -4.109 -6.304 1.00 . A A . 70 PRO HB3 1 1 1 1125 1 1 70 PRO HD2 H 3.339 -7.516 -7.699 1.00 . A A . 70 PRO HD2 1 1 1 1126 1 1 70 PRO HD3 H 4.230 -6.155 -6.981 1.00 . A A . 70 PRO HD3 1 1 1 1127 1 1 70 PRO HG2 H 1.631 -6.155 -8.471 1.00 . A A . 70 PRO HG2 1 1 1 1128 1 1 70 PRO HG3 H 2.862 -4.880 -8.362 1.00 . A A . 70 PRO HG3 1 1 1 1129 1 1 70 PRO N N 2.601 -6.869 -5.803 1.00 . A A . 70 PRO N 1 1 1 1130 1 1 70 PRO O O 0.130 -8.032 -6.252 1.00 . A A . 70 PRO O 1 1 1 1131 1 1 71 ILE C C -2.851 -5.981 -7.106 1.00 . A A . 71 ILE C 1 1 1 1132 1 1 71 ILE CA C -2.386 -6.775 -5.871 1.00 . A A . 71 ILE CA 1 1 1 1133 1 1 71 ILE CB C -3.422 -6.668 -4.688 1.00 . A A . 71 ILE CB 1 1 1 1134 1 1 71 ILE CD1 C -3.867 -7.578 -2.287 1.00 . A A . 71 ILE CD1 1 1 1 1135 1 1 71 ILE CG1 C -2.991 -7.626 -3.529 1.00 . A A . 71 ILE CG1 1 1 1 1136 1 1 71 ILE CG2 C -4.867 -6.970 -5.160 1.00 . A A . 71 ILE CG2 1 1 1 1137 1 1 71 ILE H H -1.015 -5.437 -4.957 1.00 . A A . 71 ILE H 1 1 1 1138 1 1 71 ILE HA H -2.287 -7.830 -6.140 1.00 . A A . 71 ILE HA 1 1 1 1139 1 1 71 ILE HB H -3.399 -5.647 -4.317 1.00 . A A . 71 ILE HB 1 1 1 1140 1 1 71 ILE HD11 H -3.866 -6.569 -1.882 1.00 . A A . 71 ILE HD11 1 1 1 1141 1 1 71 ILE HD12 H -3.476 -8.258 -1.547 1.00 . A A . 71 ILE HD12 1 1 1 1142 1 1 71 ILE HD13 H -4.878 -7.862 -2.539 1.00 . A A . 71 ILE HD13 1 1 1 1143 1 1 71 ILE HG12 H -3.008 -8.644 -3.890 1.00 . A A . 71 ILE HG12 1 1 1 1144 1 1 71 ILE HG13 H -1.978 -7.383 -3.221 1.00 . A A . 71 ILE HG13 1 1 1 1145 1 1 71 ILE HG21 H -5.165 -6.255 -5.920 1.00 . A A . 71 ILE HG21 1 1 1 1146 1 1 71 ILE HG22 H -5.549 -6.902 -4.325 1.00 . A A . 71 ILE HG22 1 1 1 1147 1 1 71 ILE HG23 H -4.916 -7.971 -5.578 1.00 . A A . 71 ILE HG23 1 1 1 1148 1 1 71 ILE N N -1.061 -6.265 -5.485 1.00 . A A . 71 ILE N 1 1 1 1149 1 1 71 ILE O O -3.078 -4.775 -7.027 1.00 . A A . 71 ILE O 1 1 1 1150 1 1 72 GLU C C -4.561 -5.282 -9.656 1.00 . A A . 72 GLU C 1 1 1 1151 1 1 72 GLU CA C -3.235 -6.076 -9.567 1.00 . A A . 72 GLU CA 1 1 1 1152 1 1 72 GLU CB C -3.223 -7.192 -10.654 1.00 . A A . 72 GLU CB 1 1 1 1153 1 1 72 GLU CD C -0.647 -7.514 -10.735 1.00 . A A . 72 GLU CD 1 1 1 1154 1 1 72 GLU CG C -2.030 -8.174 -10.570 1.00 . A A . 72 GLU CG 1 1 1 1155 1 1 72 GLU H H -2.990 -7.663 -8.165 1.00 . A A . 72 GLU H 1 1 1 1156 1 1 72 GLU HA H -2.412 -5.394 -9.764 1.00 . A A . 72 GLU HA 1 1 1 1157 1 1 72 GLU HB2 H -4.134 -7.775 -10.563 1.00 . A A . 72 GLU HB2 1 1 1 1158 1 1 72 GLU HB3 H -3.209 -6.724 -11.635 1.00 . A A . 72 GLU HB3 1 1 1 1159 1 1 72 GLU HG2 H -2.065 -8.670 -9.605 1.00 . A A . 72 GLU HG2 1 1 1 1160 1 1 72 GLU HG3 H -2.153 -8.930 -11.343 1.00 . A A . 72 GLU HG3 1 1 1 1161 1 1 72 GLU N N -3.010 -6.686 -8.232 1.00 . A A . 72 GLU N 1 1 1 1162 1 1 72 GLU O O -4.749 -4.488 -10.580 1.00 . A A . 72 GLU O 1 1 1 1163 1 1 72 GLU OE1 O -0.158 -7.399 -11.878 1.00 . A A . 72 GLU OE1 1 1 1 1164 1 1 72 GLU OE2 O -0.034 -7.120 -9.723 1.00 . A A . 72 GLU OE2 1 1 1 1165 1 1 73 GLU C C -6.914 -3.462 -8.519 1.00 . A A . 73 GLU C 1 1 1 1166 1 1 73 GLU CA C -6.840 -4.992 -8.734 1.00 . A A . 73 GLU CA 1 1 1 1167 1 1 73 GLU CB C -7.691 -5.716 -7.659 1.00 . A A . 73 GLU CB 1 1 1 1168 1 1 73 GLU CD C -9.968 -5.968 -6.484 1.00 . A A . 73 GLU CD 1 1 1 1169 1 1 73 GLU CG C -9.164 -5.269 -7.590 1.00 . A A . 73 GLU CG 1 1 1 1170 1 1 73 GLU H H -5.212 -6.084 -7.940 1.00 . A A . 73 GLU H 1 1 1 1171 1 1 73 GLU HA H -7.253 -5.226 -9.712 1.00 . A A . 73 GLU HA 1 1 1 1172 1 1 73 GLU HB2 H -7.671 -6.783 -7.863 1.00 . A A . 73 GLU HB2 1 1 1 1173 1 1 73 GLU HB3 H -7.234 -5.546 -6.686 1.00 . A A . 73 GLU HB3 1 1 1 1174 1 1 73 GLU HG2 H -9.198 -4.193 -7.421 1.00 . A A . 73 GLU HG2 1 1 1 1175 1 1 73 GLU HG3 H -9.630 -5.474 -8.546 1.00 . A A . 73 GLU HG3 1 1 1 1176 1 1 73 GLU N N -5.468 -5.519 -8.695 1.00 . A A . 73 GLU N 1 1 1 1177 1 1 73 GLU O O -7.525 -2.755 -9.328 1.00 . A A . 73 GLU O 1 1 1 1178 1 1 73 GLU OE1 O -10.435 -7.107 -6.705 1.00 . A A . 73 GLU OE1 1 1 1 1179 1 1 73 GLU OE2 O -10.151 -5.378 -5.399 1.00 . A A . 73 GLU OE2 1 1 1 1180 1 1 74 GLU C C -5.117 -0.777 -7.063 1.00 . A A . 74 GLU C 1 1 1 1181 1 1 74 GLU CA C -6.458 -1.527 -7.058 1.00 . A A . 74 GLU CA 1 1 1 1182 1 1 74 GLU CB C -7.154 -1.454 -5.664 1.00 . A A . 74 GLU CB 1 1 1 1183 1 1 74 GLU CD C -9.022 0.150 -6.421 1.00 . A A . 74 GLU CD 1 1 1 1184 1 1 74 GLU CG C -7.900 -0.130 -5.399 1.00 . A A . 74 GLU CG 1 1 1 1185 1 1 74 GLU H H -5.706 -3.526 -6.902 1.00 . A A . 74 GLU H 1 1 1 1186 1 1 74 GLU HA H -7.104 -1.048 -7.793 1.00 . A A . 74 GLU HA 1 1 1 1187 1 1 74 GLU HB2 H -7.874 -2.265 -5.590 1.00 . A A . 74 GLU HB2 1 1 1 1188 1 1 74 GLU HB3 H -6.410 -1.589 -4.883 1.00 . A A . 74 GLU HB3 1 1 1 1189 1 1 74 GLU HG2 H -8.336 -0.173 -4.410 1.00 . A A . 74 GLU HG2 1 1 1 1190 1 1 74 GLU HG3 H -7.181 0.684 -5.426 1.00 . A A . 74 GLU HG3 1 1 1 1191 1 1 74 GLU N N -6.281 -2.946 -7.452 1.00 . A A . 74 GLU N 1 1 1 1192 1 1 74 GLU O O -5.032 0.394 -6.670 1.00 . A A . 74 GLU O 1 1 1 1193 1 1 74 GLU OE1 O -10.127 -0.425 -6.295 1.00 . A A . 74 GLU OE1 1 1 1 1194 1 1 74 GLU OE2 O -8.809 0.943 -7.360 1.00 . A A . 74 GLU OE2 1 1 1 1195 1 1 75 VAL C C -2.358 -0.598 -9.058 1.00 . A A . 75 VAL C 1 1 1 1196 1 1 75 VAL CA C -2.716 -0.903 -7.600 1.00 . A A . 75 VAL CA 1 1 1 1197 1 1 75 VAL CB C -1.706 -1.922 -6.973 1.00 . A A . 75 VAL CB 1 1 1 1198 1 1 75 VAL CG1 C -0.244 -1.477 -7.148 1.00 . A A . 75 VAL CG1 1 1 1 1199 1 1 75 VAL CG2 C -2.036 -2.157 -5.483 1.00 . A A . 75 VAL CG2 1 1 1 1200 1 1 75 VAL H H -4.218 -2.338 -7.919 1.00 . A A . 75 VAL H 1 1 1 1201 1 1 75 VAL HA H -2.680 0.022 -7.019 1.00 . A A . 75 VAL HA 1 1 1 1202 1 1 75 VAL HB H -1.827 -2.870 -7.492 1.00 . A A . 75 VAL HB 1 1 1 1203 1 1 75 VAL HG11 H -0.085 -0.521 -6.661 1.00 . A A . 75 VAL HG11 1 1 1 1204 1 1 75 VAL HG12 H -0.005 -1.378 -8.202 1.00 . A A . 75 VAL HG12 1 1 1 1205 1 1 75 VAL HG13 H 0.421 -2.212 -6.707 1.00 . A A . 75 VAL HG13 1 1 1 1206 1 1 75 VAL HG21 H -3.055 -2.519 -5.382 1.00 . A A . 75 VAL HG21 1 1 1 1207 1 1 75 VAL HG22 H -1.937 -1.223 -4.943 1.00 . A A . 75 VAL HG22 1 1 1 1208 1 1 75 VAL HG23 H -1.356 -2.887 -5.065 1.00 . A A . 75 VAL HG23 1 1 1 1209 1 1 75 VAL N N -4.071 -1.447 -7.548 1.00 . A A . 75 VAL N 1 1 1 1210 1 1 75 VAL O O -2.380 -1.499 -9.902 1.00 . A A . 75 VAL O 1 1 1 1211 1 1 76 GLU C C -0.185 1.501 -10.721 1.00 . A A . 76 GLU C 1 1 1 1212 1 1 76 GLU CA C -1.667 1.122 -10.707 1.00 . A A . 76 GLU CA 1 1 1 1213 1 1 76 GLU CB C -2.505 2.354 -11.171 1.00 . A A . 76 GLU CB 1 1 1 1214 1 1 76 GLU CD C -4.780 3.345 -11.842 1.00 . A A . 76 GLU CD 1 1 1 1215 1 1 76 GLU CG C -4.026 2.131 -11.256 1.00 . A A . 76 GLU CG 1 1 1 1216 1 1 76 GLU H H -2.034 1.328 -8.615 1.00 . A A . 76 GLU H 1 1 1 1217 1 1 76 GLU HA H -1.835 0.302 -11.408 1.00 . A A . 76 GLU HA 1 1 1 1218 1 1 76 GLU HB2 H -2.333 3.177 -10.474 1.00 . A A . 76 GLU HB2 1 1 1 1219 1 1 76 GLU HB3 H -2.156 2.660 -12.149 1.00 . A A . 76 GLU HB3 1 1 1 1220 1 1 76 GLU HG2 H -4.207 1.263 -11.881 1.00 . A A . 76 GLU HG2 1 1 1 1221 1 1 76 GLU HG3 H -4.410 1.932 -10.261 1.00 . A A . 76 GLU HG3 1 1 1 1222 1 1 76 GLU N N -2.047 0.673 -9.349 1.00 . A A . 76 GLU N 1 1 1 1223 1 1 76 GLU O O 0.209 2.414 -10.001 1.00 . A A . 76 GLU O 1 1 1 1224 1 1 76 GLU OE1 O -4.646 4.466 -11.302 1.00 . A A . 76 GLU OE1 1 1 1 1225 1 1 76 GLU OE2 O -5.496 3.196 -12.860 1.00 . A A . 76 GLU OE2 1 1 1 1226 1 1 77 GLU C C 2.119 2.280 -12.824 1.00 . A A . 77 GLU C 1 1 1 1227 1 1 77 GLU CA C 2.035 1.171 -11.757 1.00 . A A . 77 GLU CA 1 1 1 1228 1 1 77 GLU CB C 2.852 -0.081 -12.168 1.00 . A A . 77 GLU CB 1 1 1 1229 1 1 77 GLU CD C 3.189 -1.948 -13.907 1.00 . A A . 77 GLU CD 1 1 1 1230 1 1 77 GLU CG C 2.260 -0.866 -13.360 1.00 . A A . 77 GLU CG 1 1 1 1231 1 1 77 GLU H H 0.228 0.123 -12.118 1.00 . A A . 77 GLU H 1 1 1 1232 1 1 77 GLU HA H 2.425 1.557 -10.812 1.00 . A A . 77 GLU HA 1 1 1 1233 1 1 77 GLU HB2 H 3.859 0.227 -12.427 1.00 . A A . 77 GLU HB2 1 1 1 1234 1 1 77 GLU HB3 H 2.907 -0.752 -11.319 1.00 . A A . 77 GLU HB3 1 1 1 1235 1 1 77 GLU HG2 H 1.332 -1.332 -13.039 1.00 . A A . 77 GLU HG2 1 1 1 1236 1 1 77 GLU HG3 H 2.028 -0.165 -14.156 1.00 . A A . 77 GLU HG3 1 1 1 1237 1 1 77 GLU N N 0.617 0.831 -11.562 1.00 . A A . 77 GLU N 1 1 1 1238 1 1 77 GLU O O 1.522 2.156 -13.906 1.00 . A A . 77 GLU O 1 1 1 1239 1 1 77 GLU OE1 O 3.204 -3.074 -13.362 1.00 . A A . 77 GLU OE1 1 1 1 1240 1 1 77 GLU OE2 O 3.910 -1.677 -14.891 1.00 . A A . 77 GLU OE2 1 1 1 1241 1 1 78 LYS C C 4.105 5.320 -13.331 1.00 . A A . 78 LYS C 1 1 1 1242 1 1 78 LYS CA C 2.735 4.614 -13.283 1.00 . A A . 78 LYS CA 1 1 1 1243 1 1 78 LYS CB C 1.620 5.473 -12.621 1.00 . A A . 78 LYS CB 1 1 1 1244 1 1 78 LYS CD C -0.343 7.106 -12.890 1.00 . A A . 78 LYS CD 1 1 1 1245 1 1 78 LYS CE C -1.405 6.026 -12.575 1.00 . A A . 78 LYS CE 1 1 1 1246 1 1 78 LYS CG C 0.938 6.513 -13.538 1.00 . A A . 78 LYS CG 1 1 1 1247 1 1 78 LYS H H 3.438 3.339 -11.744 1.00 . A A . 78 LYS H 1 1 1 1248 1 1 78 LYS HA H 2.432 4.368 -14.303 1.00 . A A . 78 LYS HA 1 1 1 1249 1 1 78 LYS HB2 H 0.849 4.799 -12.258 1.00 . A A . 78 LYS HB2 1 1 1 1250 1 1 78 LYS HB3 H 2.038 5.997 -11.763 1.00 . A A . 78 LYS HB3 1 1 1 1251 1 1 78 LYS HD2 H -0.071 7.606 -11.965 1.00 . A A . 78 LYS HD2 1 1 1 1252 1 1 78 LYS HD3 H -0.774 7.835 -13.568 1.00 . A A . 78 LYS HD3 1 1 1 1253 1 1 78 LYS HE2 H -1.766 5.601 -13.500 1.00 . A A . 78 LYS HE2 1 1 1 1254 1 1 78 LYS HE3 H -0.949 5.244 -11.978 1.00 . A A . 78 LYS HE3 1 1 1 1255 1 1 78 LYS HG2 H 1.637 7.317 -13.740 1.00 . A A . 78 LYS HG2 1 1 1 1256 1 1 78 LYS HG3 H 0.668 6.033 -14.476 1.00 . A A . 78 LYS HG3 1 1 1 1257 1 1 78 LYS HZ1 H -3.011 7.340 -12.359 1.00 . A A . 78 LYS HZ1 1 1 1 1258 1 1 78 LYS HZ2 H -2.252 6.936 -10.902 1.00 . A A . 78 LYS HZ2 1 1 1 1259 1 1 78 LYS HZ3 H -3.267 5.820 -11.666 1.00 . A A . 78 LYS HZ3 1 1 1 1260 1 1 78 LYS N N 2.837 3.369 -12.516 1.00 . A A . 78 LYS N 1 1 1 1261 1 1 78 LYS NZ N -2.565 6.570 -11.824 1.00 . A A . 78 LYS NZ 1 1 1 1262 1 1 78 LYS O O 4.620 5.777 -12.308 1.00 . A A . 78 LYS O 1 1 1 1263 1 1 79 LEU C C 6.045 7.426 -14.680 1.00 . A A . 79 LEU C 1 1 1 1264 1 1 79 LEU CA C 6.036 5.888 -14.798 1.00 . A A . 79 LEU CA 1 1 1 1265 1 1 79 LEU CB C 6.501 5.452 -16.222 1.00 . A A . 79 LEU CB 1 1 1 1266 1 1 79 LEU CD1 C 8.942 4.794 -15.743 1.00 . A A . 79 LEU CD1 1 1 1 1267 1 1 79 LEU CD2 C 8.265 5.507 -18.088 1.00 . A A . 79 LEU CD2 1 1 1 1268 1 1 79 LEU CG C 8.010 5.696 -16.577 1.00 . A A . 79 LEU CG 1 1 1 1269 1 1 79 LEU H H 4.188 5.001 -15.294 1.00 . A A . 79 LEU H 1 1 1 1270 1 1 79 LEU HA H 6.714 5.462 -14.058 1.00 . A A . 79 LEU HA 1 1 1 1271 1 1 79 LEU HB2 H 6.297 4.390 -16.332 1.00 . A A . 79 LEU HB2 1 1 1 1272 1 1 79 LEU HB3 H 5.891 5.984 -16.948 1.00 . A A . 79 LEU HB3 1 1 1 1273 1 1 79 LEU HD11 H 8.771 4.966 -14.689 1.00 . A A . 79 LEU HD11 1 1 1 1274 1 1 79 LEU HD12 H 9.974 5.028 -15.972 1.00 . A A . 79 LEU HD12 1 1 1 1275 1 1 79 LEU HD13 H 8.752 3.752 -15.972 1.00 . A A . 79 LEU HD13 1 1 1 1276 1 1 79 LEU HD21 H 7.647 6.198 -18.647 1.00 . A A . 79 LEU HD21 1 1 1 1277 1 1 79 LEU HD22 H 8.019 4.493 -18.380 1.00 . A A . 79 LEU HD22 1 1 1 1278 1 1 79 LEU HD23 H 9.303 5.703 -18.309 1.00 . A A . 79 LEU HD23 1 1 1 1279 1 1 79 LEU HG H 8.261 6.719 -16.333 1.00 . A A . 79 LEU HG 1 1 1 1280 1 1 79 LEU N N 4.689 5.354 -14.537 1.00 . A A . 79 LEU N 1 1 1 1281 1 1 79 LEU O O 5.056 8.089 -15.009 1.00 . A A . 79 LEU O 1 1 1 1282 1 1 80 ASP C C 8.905 9.710 -14.243 1.00 . A A . 80 ASP C 1 1 1 1283 1 1 80 ASP CA C 7.404 9.412 -14.062 1.00 . A A . 80 ASP CA 1 1 1 1284 1 1 80 ASP CB C 6.900 9.916 -12.684 1.00 . A A . 80 ASP CB 1 1 1 1285 1 1 80 ASP CG C 7.618 9.255 -11.492 1.00 . A A . 80 ASP CG 1 1 1 1286 1 1 80 ASP H H 7.867 7.361 -13.896 1.00 . A A . 80 ASP H 1 1 1 1287 1 1 80 ASP HA H 6.857 9.924 -14.847 1.00 . A A . 80 ASP HA 1 1 1 1288 1 1 80 ASP HB2 H 7.042 10.990 -12.628 1.00 . A A . 80 ASP HB2 1 1 1 1289 1 1 80 ASP HB3 H 5.835 9.710 -12.602 1.00 . A A . 80 ASP HB3 1 1 1 1290 1 1 80 ASP N N 7.163 7.966 -14.193 1.00 . A A . 80 ASP N 1 1 1 1291 1 1 80 ASP O O 9.710 8.785 -14.356 1.00 . A A . 80 ASP O 1 1 1 1292 1 1 80 ASP OD1 O 7.169 8.184 -11.040 1.00 . A A . 80 ASP OD1 1 1 1 1293 1 1 80 ASP OD2 O 8.616 9.827 -10.991 1.00 . A A . 80 ASP OD2 1 1 1 1294 1 1 81 THR C C 10.719 12.755 -13.400 1.00 . A A . 81 THR C 1 1 1 1295 1 1 81 THR CA C 10.658 11.467 -14.244 1.00 . A A . 81 THR CA 1 1 1 1296 1 1 81 THR CB C 11.298 11.690 -15.668 1.00 . A A . 81 THR CB 1 1 1 1297 1 1 81 THR CG2 C 10.475 12.632 -16.570 1.00 . A A . 81 THR CG2 1 1 1 1298 1 1 81 THR H H 8.554 11.669 -14.430 1.00 . A A . 81 THR H 1 1 1 1299 1 1 81 THR HA H 11.244 10.701 -13.735 1.00 . A A . 81 THR HA 1 1 1 1300 1 1 81 THR HB H 11.358 10.722 -16.157 1.00 . A A . 81 THR HB 1 1 1 1301 1 1 81 THR HG1 H 13.090 11.743 -14.815 1.00 . A A . 81 THR HG1 1 1 1 1302 1 1 81 THR HG21 H 10.370 13.598 -16.090 1.00 . A A . 81 THR HG21 1 1 1 1303 1 1 81 THR HG22 H 9.493 12.208 -16.737 1.00 . A A . 81 THR HG22 1 1 1 1304 1 1 81 THR HG23 H 10.975 12.758 -17.519 1.00 . A A . 81 THR HG23 1 1 1 1305 1 1 81 THR N N 9.259 11.001 -14.316 1.00 . A A . 81 THR N 1 1 1 1306 1 1 81 THR O O 10.012 13.727 -13.694 1.00 . A A . 81 THR O 1 1 1 1307 1 1 81 THR OG1 O 12.643 12.199 -15.538 1.00 . A A . 81 THR OG1 1 1 1 1308 1 1 82 SER C C 12.757 14.852 -12.023 1.00 . A A . 82 SER C 1 1 1 1309 1 1 82 SER CA C 11.688 13.894 -11.436 1.00 . A A . 82 SER CA 1 1 1 1310 1 1 82 SER CB C 12.073 13.420 -10.013 1.00 . A A . 82 SER CB 1 1 1 1311 1 1 82 SER H H 11.974 11.894 -12.087 1.00 . A A . 82 SER H 1 1 1 1312 1 1 82 SER HA H 10.739 14.424 -11.380 1.00 . A A . 82 SER HA 1 1 1 1313 1 1 82 SER HB2 H 13.043 12.945 -10.037 1.00 . A A . 82 SER HB2 1 1 1 1314 1 1 82 SER HB3 H 12.106 14.269 -9.339 1.00 . A A . 82 SER HB3 1 1 1 1315 1 1 82 SER HG H 10.237 12.800 -9.680 1.00 . A A . 82 SER HG 1 1 1 1316 1 1 82 SER N N 11.503 12.727 -12.309 1.00 . A A . 82 SER N 1 1 1 1317 1 1 82 SER O O 12.460 16.015 -12.340 1.00 . A A . 82 SER O 1 1 1 1318 1 1 82 SER OG O 11.132 12.479 -9.511 1.00 . A A . 82 SER OG 1 1 1 1319 1 1 83 HIS C C 16.157 14.122 -13.358 1.00 . A A . 83 HIS C 1 1 1 1320 1 1 83 HIS CA C 15.176 15.092 -12.668 1.00 . A A . 83 HIS CA 1 1 1 1321 1 1 83 HIS CB C 15.918 15.835 -11.506 1.00 . A A . 83 HIS CB 1 1 1 1322 1 1 83 HIS CD2 C 14.586 16.935 -9.558 1.00 . A A . 83 HIS CD2 1 1 1 1323 1 1 83 HIS CE1 C 14.067 18.815 -10.551 1.00 . A A . 83 HIS CE1 1 1 1 1324 1 1 83 HIS CG C 15.120 16.900 -10.804 1.00 . A A . 83 HIS CG 1 1 1 1325 1 1 83 HIS H H 14.122 13.384 -11.984 1.00 . A A . 83 HIS H 1 1 1 1326 1 1 83 HIS HA H 14.836 15.825 -13.399 1.00 . A A . 83 HIS HA 1 1 1 1327 1 1 83 HIS HB2 H 16.218 15.108 -10.763 1.00 . A A . 83 HIS HB2 1 1 1 1328 1 1 83 HIS HB3 H 16.813 16.307 -11.901 1.00 . A A . 83 HIS HB3 1 1 1 1329 1 1 83 HIS HD1 H 15.026 18.374 -12.306 1.00 . A A . 83 HIS HD1 1 1 1 1330 1 1 83 HIS HD2 H 14.653 16.154 -8.809 1.00 . A A . 83 HIS HD2 1 1 1 1331 1 1 83 HIS HE1 H 13.661 19.799 -10.743 1.00 . A A . 83 HIS HE1 1 1 1 1332 1 1 83 HIS HE2 H 13.349 18.381 -8.683 1.00 . A A . 83 HIS HE2 1 1 1 1333 1 1 83 HIS N N 13.996 14.330 -12.189 1.00 . A A . 83 HIS N 1 1 1 1334 1 1 83 HIS ND1 N 14.781 18.096 -11.396 1.00 . A A . 83 HIS ND1 1 1 1 1335 1 1 83 HIS NE2 N 13.941 18.136 -9.427 1.00 . A A . 83 HIS NE2 1 1 1 1336 1 1 83 HIS O O 17.009 13.524 -12.695 1.00 . A A . 83 HIS O 1 1 1 1337 1 1 84 GLY C C 16.806 11.624 -15.405 1.00 . A A . 84 GLY C 1 1 1 1338 1 1 84 GLY CA C 16.911 13.148 -15.511 1.00 . A A . 84 GLY CA 1 1 1 1339 1 1 84 GLY H H 15.143 14.254 -15.081 1.00 . A A . 84 GLY H 1 1 1 1340 1 1 84 GLY HA2 H 16.732 13.426 -16.540 1.00 . A A . 84 GLY HA2 1 1 1 1341 1 1 84 GLY HA3 H 17.919 13.447 -15.254 1.00 . A A . 84 GLY HA3 1 1 1 1342 1 1 84 GLY N N 15.959 13.900 -14.667 1.00 . A A . 84 GLY N 1 1 1 1343 1 1 84 GLY O O 17.124 10.905 -16.363 1.00 . A A . 84 GLY O 1 1 1 1344 1 1 85 MET C C 14.616 9.424 -14.023 1.00 . A A . 85 MET C 1 1 1 1345 1 1 85 MET CA C 16.122 9.691 -14.020 1.00 . A A . 85 MET CA 1 1 1 1346 1 1 85 MET CB C 16.730 9.228 -12.662 1.00 . A A . 85 MET CB 1 1 1 1347 1 1 85 MET CE C 20.503 11.009 -12.076 1.00 . A A . 85 MET CE 1 1 1 1348 1 1 85 MET CG C 18.250 9.406 -12.510 1.00 . A A . 85 MET CG 1 1 1 1349 1 1 85 MET H H 16.141 11.737 -13.523 1.00 . A A . 85 MET H 1 1 1 1350 1 1 85 MET HA H 16.589 9.127 -14.830 1.00 . A A . 85 MET HA 1 1 1 1351 1 1 85 MET HB2 H 16.257 9.785 -11.862 1.00 . A A . 85 MET HB2 1 1 1 1352 1 1 85 MET HB3 H 16.503 8.175 -12.525 1.00 . A A . 85 MET HB3 1 1 1 1353 1 1 85 MET HE1 H 20.606 10.586 -11.087 1.00 . A A . 85 MET HE1 1 1 1 1354 1 1 85 MET HE2 H 20.951 11.993 -12.094 1.00 . A A . 85 MET HE2 1 1 1 1355 1 1 85 MET HE3 H 21.001 10.376 -12.795 1.00 . A A . 85 MET HE3 1 1 1 1356 1 1 85 MET HG2 H 18.559 8.949 -11.578 1.00 . A A . 85 MET HG2 1 1 1 1357 1 1 85 MET HG3 H 18.747 8.904 -13.333 1.00 . A A . 85 MET HG3 1 1 1 1358 1 1 85 MET N N 16.344 11.122 -14.251 1.00 . A A . 85 MET N 1 1 1 1359 1 1 85 MET O O 13.835 10.231 -13.497 1.00 . A A . 85 MET O 1 1 1 1360 1 1 85 MET SD S 18.765 11.138 -12.493 1.00 . A A . 85 MET SD 1 1 1 1361 1 1 86 ILE C C 12.649 7.013 -13.237 1.00 . A A . 86 ILE C 1 1 1 1362 1 1 86 ILE CA C 12.829 7.818 -14.532 1.00 . A A . 86 ILE CA 1 1 1 1363 1 1 86 ILE CB C 12.373 6.942 -15.764 1.00 . A A . 86 ILE CB 1 1 1 1364 1 1 86 ILE CD1 C 12.744 4.645 -16.928 1.00 . A A . 86 ILE CD1 1 1 1 1365 1 1 86 ILE CG1 C 13.265 5.672 -15.932 1.00 . A A . 86 ILE CG1 1 1 1 1366 1 1 86 ILE CG2 C 12.344 7.780 -17.060 1.00 . A A . 86 ILE CG2 1 1 1 1367 1 1 86 ILE H H 14.863 7.784 -15.147 1.00 . A A . 86 ILE H 1 1 1 1368 1 1 86 ILE HA H 12.175 8.692 -14.487 1.00 . A A . 86 ILE HA 1 1 1 1369 1 1 86 ILE HB H 11.346 6.622 -15.575 1.00 . A A . 86 ILE HB 1 1 1 1370 1 1 86 ILE HD11 H 13.411 3.796 -16.944 1.00 . A A . 86 ILE HD11 1 1 1 1371 1 1 86 ILE HD12 H 12.696 5.085 -17.915 1.00 . A A . 86 ILE HD12 1 1 1 1372 1 1 86 ILE HD13 H 11.754 4.321 -16.630 1.00 . A A . 86 ILE HD13 1 1 1 1373 1 1 86 ILE HG12 H 14.249 5.971 -16.265 1.00 . A A . 86 ILE HG12 1 1 1 1374 1 1 86 ILE HG13 H 13.358 5.174 -14.976 1.00 . A A . 86 ILE HG13 1 1 1 1375 1 1 86 ILE HG21 H 11.665 8.616 -16.942 1.00 . A A . 86 ILE HG21 1 1 1 1376 1 1 86 ILE HG22 H 12.003 7.163 -17.884 1.00 . A A . 86 ILE HG22 1 1 1 1377 1 1 86 ILE HG23 H 13.338 8.151 -17.280 1.00 . A A . 86 ILE HG23 1 1 1 1378 1 1 86 ILE N N 14.212 8.303 -14.626 1.00 . A A . 86 ILE N 1 1 1 1379 1 1 86 ILE O O 13.613 6.465 -12.677 1.00 . A A . 86 ILE O 1 1 1 1380 1 1 87 ARG C C 9.578 5.656 -11.944 1.00 . A A . 87 ARG C 1 1 1 1381 1 1 87 ARG CA C 10.957 6.211 -11.602 1.00 . A A . 87 ARG CA 1 1 1 1382 1 1 87 ARG CB C 10.811 7.105 -10.333 1.00 . A A . 87 ARG CB 1 1 1 1383 1 1 87 ARG CD C 11.795 8.712 -8.614 1.00 . A A . 87 ARG CD 1 1 1 1384 1 1 87 ARG CG C 12.063 7.882 -9.886 1.00 . A A . 87 ARG CG 1 1 1 1385 1 1 87 ARG CZ C 9.718 9.843 -7.750 1.00 . A A . 87 ARG CZ 1 1 1 1386 1 1 87 ARG H H 10.712 7.433 -13.285 1.00 . A A . 87 ARG H 1 1 1 1387 1 1 87 ARG HA H 11.645 5.391 -11.414 1.00 . A A . 87 ARG HA 1 1 1 1388 1 1 87 ARG HB2 H 10.026 7.837 -10.514 1.00 . A A . 87 ARG HB2 1 1 1 1389 1 1 87 ARG HB3 H 10.494 6.471 -9.503 1.00 . A A . 87 ARG HB3 1 1 1 1390 1 1 87 ARG HD2 H 11.702 8.039 -7.765 1.00 . A A . 87 ARG HD2 1 1 1 1391 1 1 87 ARG HD3 H 12.630 9.381 -8.444 1.00 . A A . 87 ARG HD3 1 1 1 1392 1 1 87 ARG HE H 10.316 9.796 -9.654 1.00 . A A . 87 ARG HE 1 1 1 1393 1 1 87 ARG HG2 H 12.866 7.180 -9.683 1.00 . A A . 87 ARG HG2 1 1 1 1394 1 1 87 ARG HG3 H 12.368 8.550 -10.686 1.00 . A A . 87 ARG HG3 1 1 1 1395 1 1 87 ARG HH11 H 10.844 9.063 -6.246 1.00 . A A . 87 ARG HH11 1 1 1 1396 1 1 87 ARG HH12 H 9.353 9.795 -5.754 1.00 . A A . 87 ARG HH12 1 1 1 1397 1 1 87 ARG HH21 H 8.384 10.696 -8.996 1.00 . A A . 87 ARG HH21 1 1 1 1398 1 1 87 ARG HH22 H 7.939 10.706 -7.318 1.00 . A A . 87 ARG HH22 1 1 1 1399 1 1 87 ARG N N 11.406 6.970 -12.777 1.00 . A A . 87 ARG N 1 1 1 1400 1 1 87 ARG NE N 10.559 9.514 -8.743 1.00 . A A . 87 ARG NE 1 1 1 1401 1 1 87 ARG NH1 N 9.991 9.543 -6.480 1.00 . A A . 87 ARG NH1 1 1 1 1402 1 1 87 ARG NH2 N 8.595 10.472 -8.042 1.00 . A A . 87 ARG NH2 1 1 1 1403 1 1 87 ARG O O 8.950 6.111 -12.892 1.00 . A A . 87 ARG O 1 1 1 1404 1 1 88 THR C C 7.124 4.330 -9.858 1.00 . A A . 88 THR C 1 1 1 1405 1 1 88 THR CA C 7.715 4.241 -11.259 1.00 . A A . 88 THR CA 1 1 1 1406 1 1 88 THR CB C 7.632 2.784 -11.825 1.00 . A A . 88 THR CB 1 1 1 1407 1 1 88 THR CG2 C 6.210 2.401 -12.271 1.00 . A A . 88 THR CG2 1 1 1 1408 1 1 88 THR H H 9.695 4.267 -10.532 1.00 . A A . 88 THR H 1 1 1 1409 1 1 88 THR HA H 7.158 4.904 -11.926 1.00 . A A . 88 THR HA 1 1 1 1410 1 1 88 THR HB H 7.961 2.082 -11.063 1.00 . A A . 88 THR HB 1 1 1 1411 1 1 88 THR HG1 H 8.871 3.519 -13.181 1.00 . A A . 88 THR HG1 1 1 1 1412 1 1 88 THR HG21 H 5.891 3.057 -13.069 1.00 . A A . 88 THR HG21 1 1 1 1413 1 1 88 THR HG22 H 5.525 2.496 -11.441 1.00 . A A . 88 THR HG22 1 1 1 1414 1 1 88 THR HG23 H 6.205 1.378 -12.628 1.00 . A A . 88 THR HG23 1 1 1 1415 1 1 88 THR N N 9.098 4.694 -11.179 1.00 . A A . 88 THR N 1 1 1 1416 1 1 88 THR O O 7.824 4.099 -8.873 1.00 . A A . 88 THR O 1 1 1 1417 1 1 88 THR OG1 O 8.509 2.658 -12.949 1.00 . A A . 88 THR OG1 1 1 1 1418 1 1 89 GLU C C 3.841 4.039 -8.665 1.00 . A A . 89 GLU C 1 1 1 1419 1 1 89 GLU CA C 5.147 4.776 -8.480 1.00 . A A . 89 GLU CA 1 1 1 1420 1 1 89 GLU CB C 4.864 6.216 -7.979 1.00 . A A . 89 GLU CB 1 1 1 1421 1 1 89 GLU CD C 5.781 8.538 -7.322 1.00 . A A . 89 GLU CD 1 1 1 1422 1 1 89 GLU CG C 6.102 7.123 -7.853 1.00 . A A . 89 GLU CG 1 1 1 1423 1 1 89 GLU H H 5.436 5.131 -10.558 1.00 . A A . 89 GLU H 1 1 1 1424 1 1 89 GLU HA H 5.741 4.253 -7.730 1.00 . A A . 89 GLU HA 1 1 1 1425 1 1 89 GLU HB2 H 4.176 6.700 -8.671 1.00 . A A . 89 GLU HB2 1 1 1 1426 1 1 89 GLU HB3 H 4.386 6.158 -7.006 1.00 . A A . 89 GLU HB3 1 1 1 1427 1 1 89 GLU HG2 H 6.809 6.644 -7.182 1.00 . A A . 89 GLU HG2 1 1 1 1428 1 1 89 GLU HG3 H 6.560 7.222 -8.832 1.00 . A A . 89 GLU HG3 1 1 1 1429 1 1 89 GLU N N 5.876 4.772 -9.753 1.00 . A A . 89 GLU N 1 1 1 1430 1 1 89 GLU O O 3.252 4.067 -9.754 1.00 . A A . 89 GLU O 1 1 1 1431 1 1 89 GLU OE1 O 4.755 9.127 -7.728 1.00 . A A . 89 GLU OE1 1 1 1 1432 1 1 89 GLU OE2 O 6.551 9.065 -6.501 1.00 . A A . 89 GLU OE2 1 1 1 1433 1 1 90 VAL C C 1.147 3.834 -6.890 1.00 . A A . 90 VAL C 1 1 1 1434 1 1 90 VAL CA C 2.063 2.805 -7.552 1.00 . A A . 90 VAL CA 1 1 1 1435 1 1 90 VAL CB C 2.029 1.412 -6.841 1.00 . A A . 90 VAL CB 1 1 1 1436 1 1 90 VAL CG1 C 2.686 0.345 -7.746 1.00 . A A . 90 VAL CG1 1 1 1 1437 1 1 90 VAL CG2 C 2.718 1.448 -5.464 1.00 . A A . 90 VAL CG2 1 1 1 1438 1 1 90 VAL H H 3.966 3.288 -6.817 1.00 . A A . 90 VAL H 1 1 1 1439 1 1 90 VAL HA H 1.725 2.654 -8.582 1.00 . A A . 90 VAL HA 1 1 1 1440 1 1 90 VAL HB H 0.987 1.129 -6.694 1.00 . A A . 90 VAL HB 1 1 1 1441 1 1 90 VAL HG11 H 2.687 -0.611 -7.238 1.00 . A A . 90 VAL HG11 1 1 1 1442 1 1 90 VAL HG12 H 3.708 0.635 -7.965 1.00 . A A . 90 VAL HG12 1 1 1 1443 1 1 90 VAL HG13 H 2.133 0.256 -8.673 1.00 . A A . 90 VAL HG13 1 1 1 1444 1 1 90 VAL HG21 H 2.652 0.475 -4.995 1.00 . A A . 90 VAL HG21 1 1 1 1445 1 1 90 VAL HG22 H 2.226 2.178 -4.833 1.00 . A A . 90 VAL HG22 1 1 1 1446 1 1 90 VAL HG23 H 3.759 1.722 -5.581 1.00 . A A . 90 VAL HG23 1 1 1 1447 1 1 90 VAL N N 3.395 3.370 -7.608 1.00 . A A . 90 VAL N 1 1 1 1448 1 1 90 VAL O O 1.362 4.244 -5.743 1.00 . A A . 90 VAL O 1 1 1 1449 1 1 91 ARG C C -1.967 5.430 -8.132 1.00 . A A . 91 ARG C 1 1 1 1450 1 1 91 ARG CA C -0.666 5.446 -7.316 1.00 . A A . 91 ARG CA 1 1 1 1451 1 1 91 ARG CB C 0.147 6.769 -7.566 1.00 . A A . 91 ARG CB 1 1 1 1452 1 1 91 ARG CD C 1.633 8.174 -9.171 1.00 . A A . 91 ARG CD 1 1 1 1453 1 1 91 ARG CG C 0.733 6.929 -9.003 1.00 . A A . 91 ARG CG 1 1 1 1454 1 1 91 ARG CZ C 3.215 8.434 -11.136 1.00 . A A . 91 ARG CZ 1 1 1 1455 1 1 91 ARG H H -0.041 3.799 -8.487 1.00 . A A . 91 ARG H 1 1 1 1456 1 1 91 ARG HA H -0.912 5.375 -6.258 1.00 . A A . 91 ARG HA 1 1 1 1457 1 1 91 ARG HB2 H -0.500 7.616 -7.365 1.00 . A A . 91 ARG HB2 1 1 1 1458 1 1 91 ARG HB3 H 0.971 6.797 -6.860 1.00 . A A . 91 ARG HB3 1 1 1 1459 1 1 91 ARG HD2 H 1.113 9.043 -8.779 1.00 . A A . 91 ARG HD2 1 1 1 1460 1 1 91 ARG HD3 H 2.547 8.021 -8.602 1.00 . A A . 91 ARG HD3 1 1 1 1461 1 1 91 ARG HE H 1.219 8.598 -11.201 1.00 . A A . 91 ARG HE 1 1 1 1462 1 1 91 ARG HG2 H 1.329 6.051 -9.233 1.00 . A A . 91 ARG HG2 1 1 1 1463 1 1 91 ARG HG3 H -0.087 6.990 -9.711 1.00 . A A . 91 ARG HG3 1 1 1 1464 1 1 91 ARG HH11 H 4.189 8.149 -9.390 1.00 . A A . 91 ARG HH11 1 1 1 1465 1 1 91 ARG HH12 H 5.201 8.251 -10.794 1.00 . A A . 91 ARG HH12 1 1 1 1466 1 1 91 ARG HH21 H 2.575 8.789 -13.026 1.00 . A A . 91 ARG HH21 1 1 1 1467 1 1 91 ARG HH22 H 4.290 8.623 -12.844 1.00 . A A . 91 ARG HH22 1 1 1 1468 1 1 91 ARG N N 0.155 4.283 -7.658 1.00 . A A . 91 ARG N 1 1 1 1469 1 1 91 ARG NE N 1.974 8.429 -10.597 1.00 . A A . 91 ARG NE 1 1 1 1470 1 1 91 ARG NH1 N 4.284 8.271 -10.381 1.00 . A A . 91 ARG NH1 1 1 1 1471 1 1 91 ARG NH2 N 3.374 8.634 -12.435 1.00 . A A . 91 ARG NH2 1 1 1 1472 1 1 91 ARG O O -1.935 5.327 -9.364 1.00 . A A . 91 ARG O 1 1 1 1473 1 1 92 SER C C -4.601 7.104 -8.555 1.00 . A A . 92 SER C 1 1 1 1474 1 1 92 SER CA C -4.429 5.654 -8.078 1.00 . A A . 92 SER CA 1 1 1 1475 1 1 92 SER CB C -5.546 5.269 -7.092 1.00 . A A . 92 SER CB 1 1 1 1476 1 1 92 SER H H -3.081 5.343 -6.464 1.00 . A A . 92 SER H 1 1 1 1477 1 1 92 SER HA H -4.478 4.992 -8.941 1.00 . A A . 92 SER HA 1 1 1 1478 1 1 92 SER HB2 H -5.411 4.244 -6.783 1.00 . A A . 92 SER HB2 1 1 1 1479 1 1 92 SER HB3 H -5.485 5.907 -6.219 1.00 . A A . 92 SER HB3 1 1 1 1480 1 1 92 SER HG H -7.361 4.602 -7.407 1.00 . A A . 92 SER HG 1 1 1 1481 1 1 92 SER N N -3.115 5.475 -7.436 1.00 . A A . 92 SER N 1 1 1 1482 1 1 92 SER O O -3.785 7.976 -8.246 1.00 . A A . 92 SER O 1 1 1 1483 1 1 92 SER OG O -6.846 5.388 -7.646 1.00 . A A . 92 SER OG 1 1 1 1484 1 1 93 ARG C C -6.670 9.597 -8.863 1.00 . A A . 93 ARG C 1 1 1 1485 1 1 93 ARG CA C -5.964 8.669 -9.885 1.00 . A A . 93 ARG CA 1 1 1 1486 1 1 93 ARG CB C -6.788 8.479 -11.192 1.00 . A A . 93 ARG CB 1 1 1 1487 1 1 93 ARG CD C -8.730 7.274 -12.367 1.00 . A A . 93 ARG CD 1 1 1 1488 1 1 93 ARG CG C -8.156 7.765 -11.027 1.00 . A A . 93 ARG CG 1 1 1 1489 1 1 93 ARG CZ C -7.930 5.846 -14.261 1.00 . A A . 93 ARG CZ 1 1 1 1490 1 1 93 ARG H H -6.327 6.623 -9.437 1.00 . A A . 93 ARG H 1 1 1 1491 1 1 93 ARG HA H -5.006 9.120 -10.152 1.00 . A A . 93 ARG HA 1 1 1 1492 1 1 93 ARG HB2 H -6.971 9.456 -11.633 1.00 . A A . 93 ARG HB2 1 1 1 1493 1 1 93 ARG HB3 H -6.184 7.902 -11.889 1.00 . A A . 93 ARG HB3 1 1 1 1494 1 1 93 ARG HD2 H -9.717 6.860 -12.195 1.00 . A A . 93 ARG HD2 1 1 1 1495 1 1 93 ARG HD3 H -8.813 8.117 -13.046 1.00 . A A . 93 ARG HD3 1 1 1 1496 1 1 93 ARG HE H -7.230 5.789 -12.390 1.00 . A A . 93 ARG HE 1 1 1 1497 1 1 93 ARG HG2 H -8.031 6.910 -10.370 1.00 . A A . 93 ARG HG2 1 1 1 1498 1 1 93 ARG HG3 H -8.858 8.458 -10.574 1.00 . A A . 93 ARG HG3 1 1 1 1499 1 1 93 ARG HH11 H -9.409 7.127 -14.806 1.00 . A A . 93 ARG HH11 1 1 1 1500 1 1 93 ARG HH12 H -8.815 6.096 -16.064 1.00 . A A . 93 ARG HH12 1 1 1 1501 1 1 93 ARG HH21 H -6.482 4.448 -14.051 1.00 . A A . 93 ARG HH21 1 1 1 1502 1 1 93 ARG HH22 H -7.144 4.595 -15.651 1.00 . A A . 93 ARG HH22 1 1 1 1503 1 1 93 ARG N N -5.683 7.354 -9.295 1.00 . A A . 93 ARG N 1 1 1 1504 1 1 93 ARG NE N -7.880 6.234 -12.979 1.00 . A A . 93 ARG NE 1 1 1 1505 1 1 93 ARG NH1 N -8.788 6.400 -15.109 1.00 . A A . 93 ARG NH1 1 1 1 1506 1 1 93 ARG NH2 N -7.125 4.882 -14.686 1.00 . A A . 93 ARG NH2 1 1 1 1507 1 1 93 ARG O O -6.260 10.751 -8.681 1.00 . A A . 93 ARG O 1 1 1 1508 1 1 94 THR C C -7.981 10.009 -5.866 1.00 . A A . 94 THR C 1 1 1 1509 1 1 94 THR CA C -8.568 9.885 -7.296 1.00 . A A . 94 THR CA 1 1 1 1510 1 1 94 THR CB C -10.016 9.282 -7.247 1.00 . A A . 94 THR CB 1 1 1 1511 1 1 94 THR CG2 C -11.004 10.199 -6.498 1.00 . A A . 94 THR CG2 1 1 1 1512 1 1 94 THR H H -7.933 8.138 -8.343 1.00 . A A . 94 THR H 1 1 1 1513 1 1 94 THR HA H -8.642 10.888 -7.719 1.00 . A A . 94 THR HA 1 1 1 1514 1 1 94 THR HB H -9.980 8.326 -6.733 1.00 . A A . 94 THR HB 1 1 1 1515 1 1 94 THR HG1 H -11.178 9.692 -8.795 1.00 . A A . 94 THR HG1 1 1 1 1516 1 1 94 THR HG21 H -11.061 11.158 -6.997 1.00 . A A . 94 THR HG21 1 1 1 1517 1 1 94 THR HG22 H -10.668 10.345 -5.479 1.00 . A A . 94 THR HG22 1 1 1 1518 1 1 94 THR HG23 H -11.987 9.742 -6.486 1.00 . A A . 94 THR HG23 1 1 1 1519 1 1 94 THR N N -7.716 9.078 -8.189 1.00 . A A . 94 THR N 1 1 1 1520 1 1 94 THR O O -7.528 11.091 -5.470 1.00 . A A . 94 THR O 1 1 1 1521 1 1 94 THR OG1 O -10.488 9.054 -8.587 1.00 . A A . 94 THR OG1 1 1 1 1522 1 1 95 ALA C C -6.471 8.106 -3.228 1.00 . A A . 95 ALA C 1 1 1 1523 1 1 95 ALA CA C -7.716 8.903 -3.657 1.00 . A A . 95 ALA CA 1 1 1 1524 1 1 95 ALA CB C -8.968 8.389 -2.933 1.00 . A A . 95 ALA CB 1 1 1 1525 1 1 95 ALA H H -8.030 8.028 -5.587 1.00 . A A . 95 ALA H 1 1 1 1526 1 1 95 ALA HA H -7.570 9.944 -3.349 1.00 . A A . 95 ALA HA 1 1 1 1527 1 1 95 ALA HB1 H -8.833 8.470 -1.863 1.00 . A A . 95 ALA HB1 1 1 1 1528 1 1 95 ALA HB2 H -9.138 7.352 -3.195 1.00 . A A . 95 ALA HB2 1 1 1 1529 1 1 95 ALA HB3 H -9.835 8.974 -3.227 1.00 . A A . 95 ALA HB3 1 1 1 1530 1 1 95 ALA N N -7.941 8.887 -5.128 1.00 . A A . 95 ALA N 1 1 1 1531 1 1 95 ALA O O -5.639 8.606 -2.465 1.00 . A A . 95 ALA O 1 1 1 1532 1 1 96 ASP C C -3.868 6.233 -3.651 1.00 . A A . 96 ASP C 1 1 1 1533 1 1 96 ASP CA C -5.329 5.865 -3.263 1.00 . A A . 96 ASP CA 1 1 1 1534 1 1 96 ASP CB C -5.634 4.416 -3.760 1.00 . A A . 96 ASP CB 1 1 1 1535 1 1 96 ASP CG C -7.120 4.027 -3.744 1.00 . A A . 96 ASP CG 1 1 1 1536 1 1 96 ASP H H -6.944 6.595 -4.466 1.00 . A A . 96 ASP H 1 1 1 1537 1 1 96 ASP HA H -5.386 5.866 -2.178 1.00 . A A . 96 ASP HA 1 1 1 1538 1 1 96 ASP HB2 H -5.263 4.304 -4.771 1.00 . A A . 96 ASP HB2 1 1 1 1539 1 1 96 ASP HB3 H -5.089 3.715 -3.130 1.00 . A A . 96 ASP HB3 1 1 1 1540 1 1 96 ASP N N -6.337 6.863 -3.744 1.00 . A A . 96 ASP N 1 1 1 1541 1 1 96 ASP O O -2.992 5.395 -3.569 1.00 . A A . 96 ASP O 1 1 1 1542 1 1 96 ASP OD1 O -7.619 3.579 -2.702 1.00 . A A . 96 ASP OD1 1 1 1 1543 1 1 96 ASP OD2 O -7.798 4.183 -4.785 1.00 . A A . 96 ASP OD2 1 1 1 1544 1 1 97 SER C C -1.148 7.814 -3.436 1.00 . A A . 97 SER C 1 1 1 1545 1 1 97 SER CA C -2.247 7.925 -4.540 1.00 . A A . 97 SER CA 1 1 1 1546 1 1 97 SER CB C -2.350 9.393 -5.019 1.00 . A A . 97 SER CB 1 1 1 1547 1 1 97 SER H H -4.325 8.128 -4.128 1.00 . A A . 97 SER H 1 1 1 1548 1 1 97 SER HA H -1.955 7.308 -5.381 1.00 . A A . 97 SER HA 1 1 1 1549 1 1 97 SER HB2 H -2.570 10.041 -4.180 1.00 . A A . 97 SER HB2 1 1 1 1550 1 1 97 SER HB3 H -1.411 9.702 -5.467 1.00 . A A . 97 SER HB3 1 1 1 1551 1 1 97 SER HG H -3.053 9.200 -6.828 1.00 . A A . 97 SER HG 1 1 1 1552 1 1 97 SER N N -3.598 7.478 -4.095 1.00 . A A . 97 SER N 1 1 1 1553 1 1 97 SER O O 0.030 8.062 -3.716 1.00 . A A . 97 SER O 1 1 1 1554 1 1 97 SER OG O -3.372 9.538 -5.983 1.00 . A A . 97 SER OG 1 1 1 1555 1 1 98 HIS C C 0.201 6.089 -0.990 1.00 . A A . 98 HIS C 1 1 1 1556 1 1 98 HIS CA C -0.642 7.377 -1.036 1.00 . A A . 98 HIS CA 1 1 1 1557 1 1 98 HIS CB C -1.457 7.491 0.289 1.00 . A A . 98 HIS CB 1 1 1 1558 1 1 98 HIS CD2 C -3.909 8.268 0.045 1.00 . A A . 98 HIS CD2 1 1 1 1559 1 1 98 HIS CE1 C -3.606 10.416 0.311 1.00 . A A . 98 HIS CE1 1 1 1 1560 1 1 98 HIS CG C -2.591 8.468 0.246 1.00 . A A . 98 HIS CG 1 1 1 1561 1 1 98 HIS H H -2.465 7.154 -2.074 1.00 . A A . 98 HIS H 1 1 1 1562 1 1 98 HIS HA H 0.032 8.226 -1.097 1.00 . A A . 98 HIS HA 1 1 1 1563 1 1 98 HIS HB2 H -1.883 6.524 0.533 1.00 . A A . 98 HIS HB2 1 1 1 1564 1 1 98 HIS HB3 H -0.797 7.790 1.099 1.00 . A A . 98 HIS HB3 1 1 1 1565 1 1 98 HIS HD1 H -1.579 10.289 0.556 1.00 . A A . 98 HIS HD1 1 1 1 1566 1 1 98 HIS HD2 H -4.394 7.313 -0.122 1.00 . A A . 98 HIS HD2 1 1 1 1567 1 1 98 HIS HE1 H -3.782 11.485 0.386 1.00 . A A . 98 HIS HE1 1 1 1 1568 1 1 98 HIS HE2 H -5.420 9.682 -0.272 1.00 . A A . 98 HIS HE2 1 1 1 1569 1 1 98 HIS N N -1.538 7.423 -2.202 1.00 . A A . 98 HIS N 1 1 1 1570 1 1 98 HIS ND1 N -2.433 9.824 0.407 1.00 . A A . 98 HIS ND1 1 1 1 1571 1 1 98 HIS NE2 N -4.524 9.495 0.091 1.00 . A A . 98 HIS NE2 1 1 1 1572 1 1 98 HIS O O 1.090 6.015 -0.149 1.00 . A A . 98 HIS O 1 1 1 1573 1 1 99 LEU C C 2.015 3.723 -1.573 1.00 . A A . 99 LEU C 1 1 1 1574 1 1 99 LEU CA C 0.481 3.719 -1.805 1.00 . A A . 99 LEU CA 1 1 1 1575 1 1 99 LEU CB C 0.178 2.873 -3.089 1.00 . A A . 99 LEU CB 1 1 1 1576 1 1 99 LEU CD1 C -1.435 1.943 -4.857 1.00 . A A . 99 LEU CD1 1 1 1 1577 1 1 99 LEU CD2 C -2.305 2.583 -2.563 1.00 . A A . 99 LEU CD2 1 1 1 1578 1 1 99 LEU CG C -1.273 2.892 -3.650 1.00 . A A . 99 LEU CG 1 1 1 1579 1 1 99 LEU H H -0.716 5.299 -2.613 1.00 . A A . 99 LEU H 1 1 1 1580 1 1 99 LEU HA H 0.009 3.232 -0.959 1.00 . A A . 99 LEU HA 1 1 1 1581 1 1 99 LEU HB2 H 0.836 3.219 -3.881 1.00 . A A . 99 LEU HB2 1 1 1 1582 1 1 99 LEU HB3 H 0.439 1.838 -2.876 1.00 . A A . 99 LEU HB3 1 1 1 1583 1 1 99 LEU HD11 H -0.748 2.229 -5.642 1.00 . A A . 99 LEU HD11 1 1 1 1584 1 1 99 LEU HD12 H -2.448 2.008 -5.235 1.00 . A A . 99 LEU HD12 1 1 1 1585 1 1 99 LEU HD13 H -1.231 0.923 -4.553 1.00 . A A . 99 LEU HD13 1 1 1 1586 1 1 99 LEU HD21 H -3.298 2.593 -2.995 1.00 . A A . 99 LEU HD21 1 1 1 1587 1 1 99 LEU HD22 H -2.252 3.328 -1.783 1.00 . A A . 99 LEU HD22 1 1 1 1588 1 1 99 LEU HD23 H -2.110 1.607 -2.144 1.00 . A A . 99 LEU HD23 1 1 1 1589 1 1 99 LEU HG H -1.479 3.895 -4.011 1.00 . A A . 99 LEU HG 1 1 1 1590 1 1 99 LEU N N -0.087 5.100 -1.888 1.00 . A A . 99 LEU N 1 1 1 1591 1 1 99 LEU O O 2.489 3.496 -0.451 1.00 . A A . 99 LEU O 1 1 1 1592 1 1 100 GLY C C 4.898 4.060 -3.921 1.00 . A A . 100 GLY C 1 1 1 1593 1 1 100 GLY CA C 4.232 3.987 -2.560 1.00 . A A . 100 GLY CA 1 1 1 1594 1 1 100 GLY H H 2.339 4.288 -3.472 1.00 . A A . 100 GLY H 1 1 1 1595 1 1 100 GLY HA2 H 4.580 4.820 -1.964 1.00 . A A . 100 GLY HA2 1 1 1 1596 1 1 100 GLY HA3 H 4.534 3.061 -2.074 1.00 . A A . 100 GLY HA3 1 1 1 1597 1 1 100 GLY N N 2.779 4.037 -2.630 1.00 . A A . 100 GLY N 1 1 1 1598 1 1 100 GLY O O 4.283 4.477 -4.912 1.00 . A A . 100 GLY O 1 1 1 1599 1 1 101 HIS C C 7.585 2.375 -5.485 1.00 . A A . 101 HIS C 1 1 1 1600 1 1 101 HIS CA C 7.064 3.772 -5.116 1.00 . A A . 101 HIS CA 1 1 1 1601 1 1 101 HIS CB C 8.250 4.722 -4.775 1.00 . A A . 101 HIS CB 1 1 1 1602 1 1 101 HIS CD2 C 7.972 6.187 -2.633 1.00 . A A . 101 HIS CD2 1 1 1 1603 1 1 101 HIS CE1 C 6.897 7.863 -3.532 1.00 . A A . 101 HIS CE1 1 1 1 1604 1 1 101 HIS CG C 7.847 5.927 -3.962 1.00 . A A . 101 HIS CG 1 1 1 1605 1 1 101 HIS H H 6.518 3.196 -3.159 1.00 . A A . 101 HIS H 1 1 1 1606 1 1 101 HIS HA H 6.501 4.178 -5.952 1.00 . A A . 101 HIS HA 1 1 1 1607 1 1 101 HIS HB2 H 9.002 4.180 -4.211 1.00 . A A . 101 HIS HB2 1 1 1 1608 1 1 101 HIS HB3 H 8.699 5.080 -5.694 1.00 . A A . 101 HIS HB3 1 1 1 1609 1 1 101 HIS HD1 H 6.940 7.123 -5.434 1.00 . A A . 101 HIS HD1 1 1 1 1610 1 1 101 HIS HD2 H 8.463 5.559 -1.902 1.00 . A A . 101 HIS HD2 1 1 1 1611 1 1 101 HIS HE1 H 6.371 8.798 -3.665 1.00 . A A . 101 HIS HE1 1 1 1 1612 1 1 101 HIS HE2 H 7.537 7.956 -1.600 1.00 . A A . 101 HIS HE2 1 1 1 1613 1 1 101 HIS N N 6.169 3.646 -3.953 1.00 . A A . 101 HIS N 1 1 1 1614 1 1 101 HIS ND1 N 7.168 6.998 -4.489 1.00 . A A . 101 HIS ND1 1 1 1 1615 1 1 101 HIS NE2 N 7.372 7.397 -2.393 1.00 . A A . 101 HIS NE2 1 1 1 1616 1 1 101 HIS O O 7.795 1.545 -4.599 1.00 . A A . 101 HIS O 1 1 1 1617 1 1 102 VAL C C 9.435 1.017 -8.271 1.00 . A A . 102 VAL C 1 1 1 1618 1 1 102 VAL CA C 8.292 0.813 -7.270 1.00 . A A . 102 VAL CA 1 1 1 1619 1 1 102 VAL CB C 7.165 -0.101 -7.884 1.00 . A A . 102 VAL CB 1 1 1 1620 1 1 102 VAL CG1 C 6.024 -0.333 -6.875 1.00 . A A . 102 VAL CG1 1 1 1 1621 1 1 102 VAL CG2 C 6.611 0.467 -9.194 1.00 . A A . 102 VAL CG2 1 1 1 1622 1 1 102 VAL H H 7.625 2.816 -7.434 1.00 . A A . 102 VAL H 1 1 1 1623 1 1 102 VAL HA H 8.709 0.286 -6.410 1.00 . A A . 102 VAL HA 1 1 1 1624 1 1 102 VAL HB H 7.613 -1.074 -8.101 1.00 . A A . 102 VAL HB 1 1 1 1625 1 1 102 VAL HG11 H 5.565 0.617 -6.622 1.00 . A A . 102 VAL HG11 1 1 1 1626 1 1 102 VAL HG12 H 6.416 -0.788 -5.975 1.00 . A A . 102 VAL HG12 1 1 1 1627 1 1 102 VAL HG13 H 5.278 -0.985 -7.306 1.00 . A A . 102 VAL HG13 1 1 1 1628 1 1 102 VAL HG21 H 5.838 -0.187 -9.580 1.00 . A A . 102 VAL HG21 1 1 1 1629 1 1 102 VAL HG22 H 7.413 0.534 -9.921 1.00 . A A . 102 VAL HG22 1 1 1 1630 1 1 102 VAL HG23 H 6.197 1.451 -9.026 1.00 . A A . 102 VAL HG23 1 1 1 1631 1 1 102 VAL N N 7.783 2.109 -6.785 1.00 . A A . 102 VAL N 1 1 1 1632 1 1 102 VAL O O 9.401 1.923 -9.107 1.00 . A A . 102 VAL O 1 1 1 1633 1 1 103 PHE C C 11.985 -0.882 -9.819 1.00 . A A . 103 PHE C 1 1 1 1634 1 1 103 PHE CA C 11.712 0.344 -8.936 1.00 . A A . 103 PHE CA 1 1 1 1635 1 1 103 PHE CB C 12.891 0.602 -7.962 1.00 . A A . 103 PHE CB 1 1 1 1636 1 1 103 PHE CD1 C 13.177 3.124 -7.726 1.00 . A A . 103 PHE CD1 1 1 1 1637 1 1 103 PHE CD2 C 12.183 1.934 -5.899 1.00 . A A . 103 PHE CD2 1 1 1 1638 1 1 103 PHE CE1 C 13.036 4.310 -7.029 1.00 . A A . 103 PHE CE1 1 1 1 1639 1 1 103 PHE CE2 C 12.047 3.122 -5.204 1.00 . A A . 103 PHE CE2 1 1 1 1640 1 1 103 PHE CG C 12.753 1.912 -7.173 1.00 . A A . 103 PHE CG 1 1 1 1641 1 1 103 PHE CZ C 12.470 4.310 -5.768 1.00 . A A . 103 PHE CZ 1 1 1 1642 1 1 103 PHE H H 10.430 -0.521 -7.486 1.00 . A A . 103 PHE H 1 1 1 1643 1 1 103 PHE HA H 11.603 1.213 -9.586 1.00 . A A . 103 PHE HA 1 1 1 1644 1 1 103 PHE HB2 H 12.958 -0.217 -7.255 1.00 . A A . 103 PHE HB2 1 1 1 1645 1 1 103 PHE HB3 H 13.817 0.649 -8.527 1.00 . A A . 103 PHE HB3 1 1 1 1646 1 1 103 PHE HD1 H 13.622 3.132 -8.713 1.00 . A A . 103 PHE HD1 1 1 1 1647 1 1 103 PHE HD2 H 11.848 1.005 -5.450 1.00 . A A . 103 PHE HD2 1 1 1 1648 1 1 103 PHE HE1 H 13.372 5.239 -7.470 1.00 . A A . 103 PHE HE1 1 1 1 1649 1 1 103 PHE HE2 H 11.606 3.120 -4.214 1.00 . A A . 103 PHE HE2 1 1 1 1650 1 1 103 PHE HZ H 12.358 5.237 -5.224 1.00 . A A . 103 PHE HZ 1 1 1 1651 1 1 103 PHE N N 10.471 0.186 -8.157 1.00 . A A . 103 PHE N 1 1 1 1652 1 1 103 PHE O O 11.753 -2.016 -9.406 1.00 . A A . 103 PHE O 1 1 1 1653 1 1 104 ASN C C 14.199 -2.413 -11.651 1.00 . A A . 104 ASN C 1 1 1 1654 1 1 104 ASN CA C 12.890 -1.667 -12.020 1.00 . A A . 104 ASN CA 1 1 1 1655 1 1 104 ASN CB C 13.025 -1.008 -13.420 1.00 . A A . 104 ASN CB 1 1 1 1656 1 1 104 ASN CG C 11.741 -0.308 -13.878 1.00 . A A . 104 ASN CG 1 1 1 1657 1 1 104 ASN H H 12.727 0.311 -11.248 1.00 . A A . 104 ASN H 1 1 1 1658 1 1 104 ASN HA H 12.078 -2.388 -12.049 1.00 . A A . 104 ASN HA 1 1 1 1659 1 1 104 ASN HB2 H 13.820 -0.272 -13.389 1.00 . A A . 104 ASN HB2 1 1 1 1660 1 1 104 ASN HB3 H 13.284 -1.764 -14.153 1.00 . A A . 104 ASN HB3 1 1 1 1661 1 1 104 ASN HD21 H 11.157 -1.910 -14.908 1.00 . A A . 104 ASN HD21 1 1 1 1662 1 1 104 ASN HD22 H 10.095 -0.551 -14.970 1.00 . A A . 104 ASN HD22 1 1 1 1663 1 1 104 ASN N N 12.541 -0.627 -11.019 1.00 . A A . 104 ASN N 1 1 1 1664 1 1 104 ASN ND2 N 10.914 -0.993 -14.663 1.00 . A A . 104 ASN ND2 1 1 1 1665 1 1 104 ASN O O 14.677 -3.269 -12.406 1.00 . A A . 104 ASN O 1 1 1 1666 1 1 104 ASN OD1 O 11.506 0.856 -13.541 1.00 . A A . 104 ASN OD1 1 1 1 1667 1 1 105 ASP C C 15.630 -3.924 -9.069 1.00 . A A . 105 ASP C 1 1 1 1668 1 1 105 ASP CA C 15.981 -2.686 -9.931 1.00 . A A . 105 ASP CA 1 1 1 1669 1 1 105 ASP CB C 16.727 -1.599 -9.103 1.00 . A A . 105 ASP CB 1 1 1 1670 1 1 105 ASP CG C 18.079 -2.049 -8.521 1.00 . A A . 105 ASP CG 1 1 1 1671 1 1 105 ASP H H 14.273 -1.445 -9.916 1.00 . A A . 105 ASP H 1 1 1 1672 1 1 105 ASP HA H 16.612 -2.998 -10.762 1.00 . A A . 105 ASP HA 1 1 1 1673 1 1 105 ASP HB2 H 16.908 -0.739 -9.743 1.00 . A A . 105 ASP HB2 1 1 1 1674 1 1 105 ASP HB3 H 16.083 -1.279 -8.287 1.00 . A A . 105 ASP HB3 1 1 1 1675 1 1 105 ASP N N 14.748 -2.087 -10.472 1.00 . A A . 105 ASP N 1 1 1 1676 1 1 105 ASP O O 16.500 -4.741 -8.753 1.00 . A A . 105 ASP O 1 1 1 1677 1 1 105 ASP OD1 O 19.066 -2.168 -9.279 1.00 . A A . 105 ASP OD1 1 1 1 1678 1 1 105 ASP OD2 O 18.169 -2.257 -7.297 1.00 . A A . 105 ASP OD2 1 1 1 1679 1 1 106 GLY C C 13.241 -6.275 -8.779 1.00 . A A . 106 GLY C 1 1 1 1680 1 1 106 GLY CA C 13.834 -5.165 -7.904 1.00 . A A . 106 GLY CA 1 1 1 1681 1 1 106 GLY H H 13.716 -3.348 -9.001 1.00 . A A . 106 GLY H 1 1 1 1682 1 1 106 GLY HA2 H 14.637 -5.562 -7.291 1.00 . A A . 106 GLY HA2 1 1 1 1683 1 1 106 GLY HA3 H 13.058 -4.796 -7.246 1.00 . A A . 106 GLY HA3 1 1 1 1684 1 1 106 GLY N N 14.336 -4.041 -8.701 1.00 . A A . 106 GLY N 1 1 1 1685 1 1 106 GLY O O 12.389 -5.976 -9.614 1.00 . A A . 106 GLY O 1 1 1 1686 1 1 107 PRO C C 11.662 -9.013 -9.080 1.00 . A A . 107 PRO C 1 1 1 1687 1 1 107 PRO CA C 13.140 -8.707 -9.424 1.00 . A A . 107 PRO CA 1 1 1 1688 1 1 107 PRO CB C 14.064 -9.904 -9.043 1.00 . A A . 107 PRO CB 1 1 1 1689 1 1 107 PRO CD C 14.711 -8.027 -7.677 1.00 . A A . 107 PRO CD 1 1 1 1690 1 1 107 PRO CG C 15.227 -9.295 -8.312 1.00 . A A . 107 PRO CG 1 1 1 1691 1 1 107 PRO HA H 13.227 -8.507 -10.494 1.00 . A A . 107 PRO HA 1 1 1 1692 1 1 107 PRO HB2 H 13.529 -10.612 -8.413 1.00 . A A . 107 PRO HB2 1 1 1 1693 1 1 107 PRO HB3 H 14.390 -10.417 -9.944 1.00 . A A . 107 PRO HB3 1 1 1 1694 1 1 107 PRO HD2 H 14.277 -8.230 -6.701 1.00 . A A . 107 PRO HD2 1 1 1 1695 1 1 107 PRO HD3 H 15.508 -7.295 -7.584 1.00 . A A . 107 PRO HD3 1 1 1 1696 1 1 107 PRO HG2 H 15.590 -9.978 -7.549 1.00 . A A . 107 PRO HG2 1 1 1 1697 1 1 107 PRO HG3 H 16.029 -9.067 -9.010 1.00 . A A . 107 PRO HG3 1 1 1 1698 1 1 107 PRO N N 13.677 -7.568 -8.628 1.00 . A A . 107 PRO N 1 1 1 1699 1 1 107 PRO O O 11.310 -9.102 -7.899 1.00 . A A . 107 PRO O 1 1 1 1700 1 1 108 GLY C C 8.726 -9.955 -11.212 1.00 . A A . 108 GLY C 1 1 1 1701 1 1 108 GLY CA C 9.394 -9.460 -9.937 1.00 . A A . 108 GLY CA 1 1 1 1702 1 1 108 GLY H H 11.189 -9.122 -11.024 1.00 . A A . 108 GLY H 1 1 1 1703 1 1 108 GLY HA2 H 9.261 -10.213 -9.169 1.00 . A A . 108 GLY HA2 1 1 1 1704 1 1 108 GLY HA3 H 8.904 -8.549 -9.618 1.00 . A A . 108 GLY HA3 1 1 1 1705 1 1 108 GLY N N 10.824 -9.186 -10.116 1.00 . A A . 108 GLY N 1 1 1 1706 1 1 108 GLY O O 9.402 -10.059 -12.247 1.00 . A A . 108 GLY O 1 1 1 1707 1 1 109 PRO C C 6.735 -9.718 -13.567 1.00 . A A . 109 PRO C 1 1 1 1708 1 1 109 PRO CA C 6.590 -10.686 -12.375 1.00 . A A . 109 PRO CA 1 1 1 1709 1 1 109 PRO CB C 5.127 -10.696 -11.850 1.00 . A A . 109 PRO CB 1 1 1 1710 1 1 109 PRO CD C 6.524 -10.233 -9.954 1.00 . A A . 109 PRO CD 1 1 1 1711 1 1 109 PRO CG C 5.261 -10.948 -10.382 1.00 . A A . 109 PRO CG 1 1 1 1712 1 1 109 PRO HA H 6.877 -11.683 -12.686 1.00 . A A . 109 PRO HA 1 1 1 1713 1 1 109 PRO HB2 H 4.645 -9.740 -12.044 1.00 . A A . 109 PRO HB2 1 1 1 1714 1 1 109 PRO HB3 H 4.566 -11.485 -12.341 1.00 . A A . 109 PRO HB3 1 1 1 1715 1 1 109 PRO HD2 H 6.308 -9.209 -9.656 1.00 . A A . 109 PRO HD2 1 1 1 1716 1 1 109 PRO HD3 H 7.003 -10.762 -9.136 1.00 . A A . 109 PRO HD3 1 1 1 1717 1 1 109 PRO HG2 H 4.397 -10.552 -9.857 1.00 . A A . 109 PRO HG2 1 1 1 1718 1 1 109 PRO HG3 H 5.348 -12.014 -10.192 1.00 . A A . 109 PRO HG3 1 1 1 1719 1 1 109 PRO N N 7.380 -10.262 -11.177 1.00 . A A . 109 PRO N 1 1 1 1720 1 1 109 PRO O O 6.850 -10.140 -14.726 1.00 . A A . 109 PRO O 1 1 1 1721 1 1 110 ASN C C 8.402 -6.806 -14.063 1.00 . A A . 110 ASN C 1 1 1 1722 1 1 110 ASN CA C 6.959 -7.340 -14.232 1.00 . A A . 110 ASN CA 1 1 1 1723 1 1 110 ASN CB C 5.914 -6.207 -14.054 1.00 . A A . 110 ASN CB 1 1 1 1724 1 1 110 ASN CG C 6.019 -5.106 -15.109 1.00 . A A . 110 ASN CG 1 1 1 1725 1 1 110 ASN H H 6.503 -8.172 -12.330 1.00 . A A . 110 ASN H 1 1 1 1726 1 1 110 ASN HA H 6.861 -7.754 -15.233 1.00 . A A . 110 ASN HA 1 1 1 1727 1 1 110 ASN HB2 H 4.921 -6.631 -14.125 1.00 . A A . 110 ASN HB2 1 1 1 1728 1 1 110 ASN HB3 H 6.032 -5.764 -13.067 1.00 . A A . 110 ASN HB3 1 1 1 1729 1 1 110 ASN HD21 H 5.343 -3.770 -13.819 1.00 . A A . 110 ASN HD21 1 1 1 1730 1 1 110 ASN HD22 H 5.698 -3.181 -15.399 1.00 . A A . 110 ASN HD22 1 1 1 1731 1 1 110 ASN N N 6.702 -8.417 -13.257 1.00 . A A . 110 ASN N 1 1 1 1732 1 1 110 ASN ND2 N 5.657 -3.899 -14.741 1.00 . A A . 110 ASN ND2 1 1 1 1733 1 1 110 ASN O O 8.973 -6.194 -14.979 1.00 . A A . 110 ASN O 1 1 1 1734 1 1 110 ASN OD1 O 6.431 -5.343 -16.247 1.00 . A A . 110 ASN OD1 1 1 1 1735 1 1 111 GLY C C 10.318 -5.297 -11.773 1.00 . A A . 111 GLY C 1 1 1 1736 1 1 111 GLY CA C 10.332 -6.612 -12.535 1.00 . A A . 111 GLY CA 1 1 1 1737 1 1 111 GLY H H 8.488 -7.594 -12.226 1.00 . A A . 111 GLY H 1 1 1 1738 1 1 111 GLY HA2 H 10.793 -7.366 -11.912 1.00 . A A . 111 GLY HA2 1 1 1 1739 1 1 111 GLY HA3 H 10.928 -6.499 -13.436 1.00 . A A . 111 GLY HA3 1 1 1 1740 1 1 111 GLY N N 8.985 -7.069 -12.881 1.00 . A A . 111 GLY N 1 1 1 1741 1 1 111 GLY O O 11.220 -4.469 -11.930 1.00 . A A . 111 GLY O 1 1 1 1742 1 1 112 LEU C C 9.285 -4.271 -8.610 1.00 . A A . 112 LEU C 1 1 1 1743 1 1 112 LEU CA C 9.129 -3.910 -10.093 1.00 . A A . 112 LEU CA 1 1 1 1744 1 1 112 LEU CB C 7.768 -3.226 -10.360 1.00 . A A . 112 LEU CB 1 1 1 1745 1 1 112 LEU CD1 C 6.213 -1.951 -11.922 1.00 . A A . 112 LEU CD1 1 1 1 1746 1 1 112 LEU CD2 C 8.708 -1.539 -12.059 1.00 . A A . 112 LEU CD2 1 1 1 1747 1 1 112 LEU CG C 7.601 -2.583 -11.774 1.00 . A A . 112 LEU CG 1 1 1 1748 1 1 112 LEU H H 8.645 -5.843 -10.819 1.00 . A A . 112 LEU H 1 1 1 1749 1 1 112 LEU HA H 9.924 -3.208 -10.353 1.00 . A A . 112 LEU HA 1 1 1 1750 1 1 112 LEU HB2 H 6.982 -3.966 -10.226 1.00 . A A . 112 LEU HB2 1 1 1 1751 1 1 112 LEU HB3 H 7.625 -2.445 -9.617 1.00 . A A . 112 LEU HB3 1 1 1 1752 1 1 112 LEU HD11 H 6.120 -1.502 -12.902 1.00 . A A . 112 LEU HD11 1 1 1 1753 1 1 112 LEU HD12 H 6.074 -1.192 -11.166 1.00 . A A . 112 LEU HD12 1 1 1 1754 1 1 112 LEU HD13 H 5.455 -2.714 -11.808 1.00 . A A . 112 LEU HD13 1 1 1 1755 1 1 112 LEU HD21 H 8.666 -0.745 -11.322 1.00 . A A . 112 LEU HD21 1 1 1 1756 1 1 112 LEU HD22 H 8.568 -1.118 -13.048 1.00 . A A . 112 LEU HD22 1 1 1 1757 1 1 112 LEU HD23 H 9.677 -2.014 -12.015 1.00 . A A . 112 LEU HD23 1 1 1 1758 1 1 112 LEU HG H 7.684 -3.360 -12.524 1.00 . A A . 112 LEU HG 1 1 1 1759 1 1 112 LEU N N 9.286 -5.112 -10.932 1.00 . A A . 112 LEU N 1 1 1 1760 1 1 112 LEU O O 8.978 -5.399 -8.204 1.00 . A A . 112 LEU O 1 1 1 1761 1 1 113 ARG C C 8.870 -2.764 -5.591 1.00 . A A . 113 ARG C 1 1 1 1762 1 1 113 ARG CA C 9.984 -3.473 -6.362 1.00 . A A . 113 ARG CA 1 1 1 1763 1 1 113 ARG CB C 11.378 -2.885 -5.990 1.00 . A A . 113 ARG CB 1 1 1 1764 1 1 113 ARG CD C 13.117 -2.334 -4.179 1.00 . A A . 113 ARG CD 1 1 1 1765 1 1 113 ARG CG C 11.719 -2.902 -4.481 1.00 . A A . 113 ARG CG 1 1 1 1766 1 1 113 ARG CZ C 15.278 -2.779 -5.391 1.00 . A A . 113 ARG CZ 1 1 1 1767 1 1 113 ARG H H 9.913 -2.414 -8.210 1.00 . A A . 113 ARG H 1 1 1 1768 1 1 113 ARG HA H 9.969 -4.535 -6.125 1.00 . A A . 113 ARG HA 1 1 1 1769 1 1 113 ARG HB2 H 12.142 -3.446 -6.517 1.00 . A A . 113 ARG HB2 1 1 1 1770 1 1 113 ARG HB3 H 11.416 -1.855 -6.330 1.00 . A A . 113 ARG HB3 1 1 1 1771 1 1 113 ARG HD2 H 13.194 -1.336 -4.604 1.00 . A A . 113 ARG HD2 1 1 1 1772 1 1 113 ARG HD3 H 13.239 -2.265 -3.105 1.00 . A A . 113 ARG HD3 1 1 1 1773 1 1 113 ARG HE H 14.099 -4.154 -4.551 1.00 . A A . 113 ARG HE 1 1 1 1774 1 1 113 ARG HG2 H 10.980 -2.311 -3.951 1.00 . A A . 113 ARG HG2 1 1 1 1775 1 1 113 ARG HG3 H 11.672 -3.927 -4.124 1.00 . A A . 113 ARG HG3 1 1 1 1776 1 1 113 ARG HH11 H 14.793 -0.801 -5.404 1.00 . A A . 113 ARG HH11 1 1 1 1777 1 1 113 ARG HH12 H 16.291 -1.205 -6.180 1.00 . A A . 113 ARG HH12 1 1 1 1778 1 1 113 ARG HH21 H 16.044 -4.638 -5.572 1.00 . A A . 113 ARG HH21 1 1 1 1779 1 1 113 ARG HH22 H 16.995 -3.370 -6.281 1.00 . A A . 113 ARG HH22 1 1 1 1780 1 1 113 ARG N N 9.747 -3.296 -7.811 1.00 . A A . 113 ARG N 1 1 1 1781 1 1 113 ARG NE N 14.187 -3.193 -4.723 1.00 . A A . 113 ARG NE 1 1 1 1782 1 1 113 ARG NH1 N 15.465 -1.492 -5.684 1.00 . A A . 113 ARG NH1 1 1 1 1783 1 1 113 ARG NH2 N 16.175 -3.663 -5.778 1.00 . A A . 113 ARG NH2 1 1 1 1784 1 1 113 ARG O O 8.901 -1.547 -5.449 1.00 . A A . 113 ARG O 1 1 1 1785 1 1 114 TYR C C 6.949 -2.465 -3.064 1.00 . A A . 114 TYR C 1 1 1 1786 1 1 114 TYR CA C 6.686 -2.998 -4.481 1.00 . A A . 114 TYR CA 1 1 1 1787 1 1 114 TYR CB C 5.583 -4.096 -4.504 1.00 . A A . 114 TYR CB 1 1 1 1788 1 1 114 TYR CD1 C 3.609 -2.575 -4.940 1.00 . A A . 114 TYR CD1 1 1 1 1789 1 1 114 TYR CD2 C 3.442 -4.099 -3.107 1.00 . A A . 114 TYR CD2 1 1 1 1790 1 1 114 TYR CE1 C 2.353 -2.099 -4.660 1.00 . A A . 114 TYR CE1 1 1 1 1791 1 1 114 TYR CE2 C 2.183 -3.617 -2.825 1.00 . A A . 114 TYR CE2 1 1 1 1792 1 1 114 TYR CG C 4.185 -3.587 -4.173 1.00 . A A . 114 TYR CG 1 1 1 1793 1 1 114 TYR CZ C 1.644 -2.620 -3.605 1.00 . A A . 114 TYR CZ 1 1 1 1794 1 1 114 TYR H H 8.064 -4.502 -5.021 1.00 . A A . 114 TYR H 1 1 1 1795 1 1 114 TYR HA H 6.360 -2.172 -5.108 1.00 . A A . 114 TYR HA 1 1 1 1796 1 1 114 TYR HB2 H 5.541 -4.536 -5.495 1.00 . A A . 114 TYR HB2 1 1 1 1797 1 1 114 TYR HB3 H 5.845 -4.879 -3.793 1.00 . A A . 114 TYR HB3 1 1 1 1798 1 1 114 TYR HD1 H 4.164 -2.161 -5.773 1.00 . A A . 114 TYR HD1 1 1 1 1799 1 1 114 TYR HD2 H 3.865 -4.887 -2.495 1.00 . A A . 114 TYR HD2 1 1 1 1800 1 1 114 TYR HE1 H 1.924 -1.316 -5.274 1.00 . A A . 114 TYR HE1 1 1 1 1801 1 1 114 TYR HE2 H 1.620 -4.025 -1.995 1.00 . A A . 114 TYR HE2 1 1 1 1802 1 1 114 TYR HH H -0.038 -1.868 -4.117 1.00 . A A . 114 TYR HH 1 1 1 1803 1 1 114 TYR N N 7.923 -3.537 -5.052 1.00 . A A . 114 TYR N 1 1 1 1804 1 1 114 TYR O O 6.910 -3.219 -2.094 1.00 . A A . 114 TYR O 1 1 1 1805 1 1 114 TYR OH O 0.408 -2.114 -3.310 1.00 . A A . 114 TYR OH 1 1 1 1806 1 1 115 CYS C C 6.572 0.496 -1.267 1.00 . A A . 115 CYS C 1 1 1 1807 1 1 115 CYS CA C 7.636 -0.504 -1.715 1.00 . A A . 115 CYS CA 1 1 1 1808 1 1 115 CYS CB C 9.008 0.183 -1.898 1.00 . A A . 115 CYS CB 1 1 1 1809 1 1 115 CYS H H 7.041 -0.584 -3.747 1.00 . A A . 115 CYS H 1 1 1 1810 1 1 115 CYS HA H 7.742 -1.276 -0.947 1.00 . A A . 115 CYS HA 1 1 1 1811 1 1 115 CYS HB2 H 9.717 -0.538 -2.286 1.00 . A A . 115 CYS HB2 1 1 1 1812 1 1 115 CYS HB3 H 8.915 1.002 -2.603 1.00 . A A . 115 CYS HB3 1 1 1 1813 1 1 115 CYS HG H 9.125 0.198 0.647 1.00 . A A . 115 CYS HG 1 1 1 1814 1 1 115 CYS N N 7.198 -1.146 -2.962 1.00 . A A . 115 CYS N 1 1 1 1815 1 1 115 CYS O O 6.393 1.551 -1.880 1.00 . A A . 115 CYS O 1 1 1 1816 1 1 115 CYS SG S 9.694 0.850 -0.362 1.00 . A A . 115 CYS SG 1 1 1 1817 1 1 116 ILE C C 5.082 1.476 1.676 1.00 . A A . 116 ILE C 1 1 1 1818 1 1 116 ILE CA C 4.713 0.891 0.320 1.00 . A A . 116 ILE CA 1 1 1 1819 1 1 116 ILE CB C 3.454 -0.049 0.441 1.00 . A A . 116 ILE CB 1 1 1 1820 1 1 116 ILE CD1 C 2.937 0.272 -2.064 1.00 . A A . 116 ILE CD1 1 1 1 1821 1 1 116 ILE CG1 C 3.156 -0.713 -0.929 1.00 . A A . 116 ILE CG1 1 1 1 1822 1 1 116 ILE CG2 C 2.206 0.702 0.956 1.00 . A A . 116 ILE CG2 1 1 1 1823 1 1 116 ILE H H 6.146 -0.670 0.281 1.00 . A A . 116 ILE H 1 1 1 1824 1 1 116 ILE HA H 4.479 1.703 -0.368 1.00 . A A . 116 ILE HA 1 1 1 1825 1 1 116 ILE HB H 3.686 -0.834 1.158 1.00 . A A . 116 ILE HB 1 1 1 1826 1 1 116 ILE HD11 H 2.702 -0.271 -2.962 1.00 . A A . 116 ILE HD11 1 1 1 1827 1 1 116 ILE HD12 H 3.837 0.854 -2.223 1.00 . A A . 116 ILE HD12 1 1 1 1828 1 1 116 ILE HD13 H 2.118 0.934 -1.823 1.00 . A A . 116 ILE HD13 1 1 1 1829 1 1 116 ILE HG12 H 3.987 -1.348 -1.210 1.00 . A A . 116 ILE HG12 1 1 1 1830 1 1 116 ILE HG13 H 2.265 -1.325 -0.849 1.00 . A A . 116 ILE HG13 1 1 1 1831 1 1 116 ILE HG21 H 2.410 1.123 1.934 1.00 . A A . 116 ILE HG21 1 1 1 1832 1 1 116 ILE HG22 H 1.374 0.015 1.037 1.00 . A A . 116 ILE HG22 1 1 1 1833 1 1 116 ILE HG23 H 1.943 1.500 0.274 1.00 . A A . 116 ILE HG23 1 1 1 1834 1 1 116 ILE N N 5.862 0.134 -0.203 1.00 . A A . 116 ILE N 1 1 1 1835 1 1 116 ILE O O 5.872 0.885 2.395 1.00 . A A . 116 ILE O 1 1 1 1836 1 1 117 ASN C C 3.893 2.779 4.395 1.00 . A A . 117 ASN C 1 1 1 1837 1 1 117 ASN CA C 4.823 3.307 3.295 1.00 . A A . 117 ASN CA 1 1 1 1838 1 1 117 ASN CB C 4.716 4.840 3.147 1.00 . A A . 117 ASN CB 1 1 1 1839 1 1 117 ASN CG C 3.288 5.339 3.002 1.00 . A A . 117 ASN CG 1 1 1 1840 1 1 117 ASN H H 3.871 3.050 1.405 1.00 . A A . 117 ASN H 1 1 1 1841 1 1 117 ASN HA H 5.849 3.059 3.566 1.00 . A A . 117 ASN HA 1 1 1 1842 1 1 117 ASN HB2 H 5.157 5.311 4.018 1.00 . A A . 117 ASN HB2 1 1 1 1843 1 1 117 ASN HB3 H 5.278 5.153 2.272 1.00 . A A . 117 ASN HB3 1 1 1 1844 1 1 117 ASN HD21 H 3.263 4.832 1.093 1.00 . A A . 117 ASN HD21 1 1 1 1845 1 1 117 ASN HD22 H 1.816 5.539 1.702 1.00 . A A . 117 ASN HD22 1 1 1 1846 1 1 117 ASN N N 4.523 2.641 2.018 1.00 . A A . 117 ASN N 1 1 1 1847 1 1 117 ASN ND2 N 2.738 5.226 1.816 1.00 . A A . 117 ASN ND2 1 1 1 1848 1 1 117 ASN O O 2.702 2.566 4.149 1.00 . A A . 117 ASN O 1 1 1 1849 1 1 117 ASN OD1 O 2.680 5.801 3.960 1.00 . A A . 117 ASN OD1 1 1 1 1850 1 1 118 SER C C 2.684 2.999 7.320 1.00 . A A . 118 SER C 1 1 1 1851 1 1 118 SER CA C 3.719 2.012 6.744 1.00 . A A . 118 SER CA 1 1 1 1852 1 1 118 SER CB C 4.724 1.581 7.827 1.00 . A A . 118 SER CB 1 1 1 1853 1 1 118 SER H H 5.374 2.867 5.737 1.00 . A A . 118 SER H 1 1 1 1854 1 1 118 SER HA H 3.191 1.129 6.391 1.00 . A A . 118 SER HA 1 1 1 1855 1 1 118 SER HB2 H 5.192 2.457 8.264 1.00 . A A . 118 SER HB2 1 1 1 1856 1 1 118 SER HB3 H 4.213 1.025 8.608 1.00 . A A . 118 SER HB3 1 1 1 1857 1 1 118 SER HG H 6.599 1.153 7.458 1.00 . A A . 118 SER HG 1 1 1 1858 1 1 118 SER N N 4.445 2.595 5.602 1.00 . A A . 118 SER N 1 1 1 1859 1 1 118 SER O O 1.742 2.582 8.003 1.00 . A A . 118 SER O 1 1 1 1860 1 1 118 SER OG O 5.739 0.761 7.277 1.00 . A A . 118 SER OG 1 1 1 1861 1 1 119 ALA C C 0.573 5.200 6.787 1.00 . A A . 119 ALA C 1 1 1 1862 1 1 119 ALA CA C 1.946 5.365 7.456 1.00 . A A . 119 ALA CA 1 1 1 1863 1 1 119 ALA CB C 2.539 6.742 7.134 1.00 . A A . 119 ALA CB 1 1 1 1864 1 1 119 ALA H H 3.648 4.558 6.477 1.00 . A A . 119 ALA H 1 1 1 1865 1 1 119 ALA HA H 1.834 5.286 8.538 1.00 . A A . 119 ALA HA 1 1 1 1866 1 1 119 ALA HB1 H 2.649 6.848 6.063 1.00 . A A . 119 ALA HB1 1 1 1 1867 1 1 119 ALA HB2 H 3.512 6.840 7.604 1.00 . A A . 119 ALA HB2 1 1 1 1868 1 1 119 ALA HB3 H 1.887 7.523 7.507 1.00 . A A . 119 ALA HB3 1 1 1 1869 1 1 119 ALA N N 2.865 4.303 7.020 1.00 . A A . 119 ALA N 1 1 1 1870 1 1 119 ALA O O -0.467 5.414 7.424 1.00 . A A . 119 ALA O 1 1 1 1871 1 1 120 ALA C C -1.332 3.297 5.004 1.00 . A A . 120 ALA C 1 1 1 1872 1 1 120 ALA CA C -0.641 4.627 4.710 1.00 . A A . 120 ALA CA 1 1 1 1873 1 1 120 ALA CB C -0.347 4.761 3.210 1.00 . A A . 120 ALA CB 1 1 1 1874 1 1 120 ALA H H 1.446 4.572 5.074 1.00 . A A . 120 ALA H 1 1 1 1875 1 1 120 ALA HA H -1.318 5.431 4.986 1.00 . A A . 120 ALA HA 1 1 1 1876 1 1 120 ALA HB1 H -1.276 4.712 2.650 1.00 . A A . 120 ALA HB1 1 1 1 1877 1 1 120 ALA HB2 H 0.306 3.955 2.892 1.00 . A A . 120 ALA HB2 1 1 1 1878 1 1 120 ALA HB3 H 0.137 5.710 3.013 1.00 . A A . 120 ALA HB3 1 1 1 1879 1 1 120 ALA N N 0.583 4.781 5.502 1.00 . A A . 120 ALA N 1 1 1 1880 1 1 120 ALA O O -2.461 3.081 4.579 1.00 . A A . 120 ALA O 1 1 1 1881 1 1 121 LEU C C -1.760 0.796 7.289 1.00 . A A . 121 LEU C 1 1 1 1882 1 1 121 LEU CA C -1.096 1.035 5.947 1.00 . A A . 121 LEU CA 1 1 1 1883 1 1 121 LEU CB C 0.101 0.074 5.802 1.00 . A A . 121 LEU CB 1 1 1 1884 1 1 121 LEU CD1 C 1.916 -0.938 4.361 1.00 . A A . 121 LEU CD1 1 1 1 1885 1 1 121 LEU CD2 C -0.278 -0.169 3.304 1.00 . A A . 121 LEU CD2 1 1 1 1886 1 1 121 LEU CG C 0.768 0.070 4.411 1.00 . A A . 121 LEU CG 1 1 1 1887 1 1 121 LEU H H 0.155 2.719 6.213 1.00 . A A . 121 LEU H 1 1 1 1888 1 1 121 LEU HA H -1.814 0.800 5.161 1.00 . A A . 121 LEU HA 1 1 1 1889 1 1 121 LEU HB2 H 0.853 0.334 6.546 1.00 . A A . 121 LEU HB2 1 1 1 1890 1 1 121 LEU HB3 H -0.243 -0.938 6.009 1.00 . A A . 121 LEU HB3 1 1 1 1891 1 1 121 LEU HD11 H 2.360 -0.939 3.376 1.00 . A A . 121 LEU HD11 1 1 1 1892 1 1 121 LEU HD12 H 1.542 -1.929 4.590 1.00 . A A . 121 LEU HD12 1 1 1 1893 1 1 121 LEU HD13 H 2.665 -0.656 5.087 1.00 . A A . 121 LEU HD13 1 1 1 1894 1 1 121 LEU HD21 H 0.211 -0.228 2.343 1.00 . A A . 121 LEU HD21 1 1 1 1895 1 1 121 LEU HD22 H -0.974 0.662 3.295 1.00 . A A . 121 LEU HD22 1 1 1 1896 1 1 121 LEU HD23 H -0.817 -1.088 3.491 1.00 . A A . 121 LEU HD23 1 1 1 1897 1 1 121 LEU HG H 1.201 1.048 4.234 1.00 . A A . 121 LEU HG 1 1 1 1898 1 1 121 LEU N N -0.659 2.419 5.760 1.00 . A A . 121 LEU N 1 1 1 1899 1 1 121 LEU O O -1.411 1.405 8.306 1.00 . A A . 121 LEU O 1 1 1 1900 1 1 122 ARG C C -3.282 -2.283 8.140 1.00 . A A . 122 ARG C 1 1 1 1901 1 1 122 ARG CA C -3.254 -0.788 8.437 1.00 . A A . 122 ARG CA 1 1 1 1902 1 1 122 ARG CB C -4.670 -0.269 8.839 1.00 . A A . 122 ARG CB 1 1 1 1903 1 1 122 ARG CD C -7.159 0.028 8.233 1.00 . A A . 122 ARG CD 1 1 1 1904 1 1 122 ARG CG C -5.750 -0.365 7.745 1.00 . A A . 122 ARG CG 1 1 1 1905 1 1 122 ARG CZ C -8.816 -1.719 8.969 1.00 . A A . 122 ARG CZ 1 1 1 1906 1 1 122 ARG H H -3.063 -0.385 6.362 1.00 . A A . 122 ARG H 1 1 1 1907 1 1 122 ARG HA H -2.566 -0.613 9.268 1.00 . A A . 122 ARG HA 1 1 1 1908 1 1 122 ARG HB2 H -5.016 -0.828 9.704 1.00 . A A . 122 ARG HB2 1 1 1 1909 1 1 122 ARG HB3 H -4.577 0.776 9.128 1.00 . A A . 122 ARG HB3 1 1 1 1910 1 1 122 ARG HD2 H -7.107 0.994 8.726 1.00 . A A . 122 ARG HD2 1 1 1 1911 1 1 122 ARG HD3 H -7.814 0.110 7.371 1.00 . A A . 122 ARG HD3 1 1 1 1912 1 1 122 ARG HE H -7.238 -1.070 10.033 1.00 . A A . 122 ARG HE 1 1 1 1913 1 1 122 ARG HG2 H -5.473 0.290 6.925 1.00 . A A . 122 ARG HG2 1 1 1 1914 1 1 122 ARG HG3 H -5.784 -1.386 7.379 1.00 . A A . 122 ARG HG3 1 1 1 1915 1 1 122 ARG HH11 H -9.216 -1.010 7.106 1.00 . A A . 122 ARG HH11 1 1 1 1916 1 1 122 ARG HH12 H -10.306 -2.238 7.678 1.00 . A A . 122 ARG HH12 1 1 1 1917 1 1 122 ARG HH21 H -8.712 -2.668 10.757 1.00 . A A . 122 ARG HH21 1 1 1 1918 1 1 122 ARG HH22 H -10.026 -3.156 9.733 1.00 . A A . 122 ARG HH22 1 1 1 1919 1 1 122 ARG N N -2.717 -0.121 7.252 1.00 . A A . 122 ARG N 1 1 1 1920 1 1 122 ARG NE N -7.717 -0.962 9.180 1.00 . A A . 122 ARG NE 1 1 1 1921 1 1 122 ARG NH1 N -9.501 -1.645 7.827 1.00 . A A . 122 ARG NH1 1 1 1 1922 1 1 122 ARG NH2 N -9.214 -2.580 9.894 1.00 . A A . 122 ARG NH2 1 1 1 1923 1 1 122 ARG O O -3.653 -2.698 7.030 1.00 . A A . 122 ARG O 1 1 1 1924 1 1 123 PHE C C -4.462 -4.820 9.281 1.00 . A A . 123 PHE C 1 1 1 1925 1 1 123 PHE CA C -2.970 -4.524 9.082 1.00 . A A . 123 PHE CA 1 1 1 1926 1 1 123 PHE CB C -2.097 -5.214 10.183 1.00 . A A . 123 PHE CB 1 1 1 1927 1 1 123 PHE CD1 C -2.793 -4.010 12.325 1.00 . A A . 123 PHE CD1 1 1 1 1928 1 1 123 PHE CD2 C -3.220 -6.355 12.173 1.00 . A A . 123 PHE CD2 1 1 1 1929 1 1 123 PHE CE1 C -3.380 -3.991 13.574 1.00 . A A . 123 PHE CE1 1 1 1 1930 1 1 123 PHE CE2 C -3.797 -6.329 13.427 1.00 . A A . 123 PHE CE2 1 1 1 1931 1 1 123 PHE CG C -2.699 -5.193 11.596 1.00 . A A . 123 PHE CG 1 1 1 1932 1 1 123 PHE CZ C -3.880 -5.149 14.123 1.00 . A A . 123 PHE CZ 1 1 1 1933 1 1 123 PHE H H -2.385 -2.662 9.870 1.00 . A A . 123 PHE H 1 1 1 1934 1 1 123 PHE HA H -2.652 -4.872 8.095 1.00 . A A . 123 PHE HA 1 1 1 1935 1 1 123 PHE HB2 H -1.927 -6.249 9.899 1.00 . A A . 123 PHE HB2 1 1 1 1936 1 1 123 PHE HB3 H -1.134 -4.717 10.228 1.00 . A A . 123 PHE HB3 1 1 1 1937 1 1 123 PHE HD1 H -2.404 -3.093 11.903 1.00 . A A . 123 PHE HD1 1 1 1 1938 1 1 123 PHE HD2 H -3.162 -7.293 11.630 1.00 . A A . 123 PHE HD2 1 1 1 1939 1 1 123 PHE HE1 H -3.443 -3.059 14.126 1.00 . A A . 123 PHE HE1 1 1 1 1940 1 1 123 PHE HE2 H -4.189 -7.239 13.860 1.00 . A A . 123 PHE HE2 1 1 1 1941 1 1 123 PHE HZ H -4.335 -5.127 15.102 1.00 . A A . 123 PHE HZ 1 1 1 1942 1 1 123 PHE N N -2.824 -3.076 9.111 1.00 . A A . 123 PHE N 1 1 1 1943 1 1 123 PHE O O -5.106 -4.217 10.157 1.00 . A A . 123 PHE O 1 1 1 1944 1 1 124 VAL C C -6.440 -7.601 8.610 1.00 . A A . 124 VAL C 1 1 1 1945 1 1 124 VAL CA C -6.427 -6.074 8.609 1.00 . A A . 124 VAL CA 1 1 1 1946 1 1 124 VAL CB C -7.383 -5.498 7.501 1.00 . A A . 124 VAL CB 1 1 1 1947 1 1 124 VAL CG1 C -8.852 -5.529 7.988 1.00 . A A . 124 VAL CG1 1 1 1 1948 1 1 124 VAL CG2 C -6.972 -4.076 7.064 1.00 . A A . 124 VAL CG2 1 1 1 1949 1 1 124 VAL H H -4.526 -6.030 7.697 1.00 . A A . 124 VAL H 1 1 1 1950 1 1 124 VAL HA H -6.783 -5.725 9.581 1.00 . A A . 124 VAL HA 1 1 1 1951 1 1 124 VAL HB H -7.310 -6.142 6.627 1.00 . A A . 124 VAL HB 1 1 1 1952 1 1 124 VAL HG11 H -9.504 -5.138 7.214 1.00 . A A . 124 VAL HG11 1 1 1 1953 1 1 124 VAL HG12 H -8.956 -4.924 8.877 1.00 . A A . 124 VAL HG12 1 1 1 1954 1 1 124 VAL HG13 H -9.145 -6.555 8.219 1.00 . A A . 124 VAL HG13 1 1 1 1955 1 1 124 VAL HG21 H -5.960 -4.092 6.672 1.00 . A A . 124 VAL HG21 1 1 1 1956 1 1 124 VAL HG22 H -7.007 -3.404 7.917 1.00 . A A . 124 VAL HG22 1 1 1 1957 1 1 124 VAL HG23 H -7.644 -3.716 6.298 1.00 . A A . 124 VAL HG23 1 1 1 1958 1 1 124 VAL N N -5.040 -5.665 8.443 1.00 . A A . 124 VAL N 1 1 1 1959 1 1 124 VAL O O -6.308 -8.207 7.546 1.00 . A A . 124 VAL O 1 1 1 1960 1 1 125 PRO C C -7.641 -10.371 9.140 1.00 . A A . 125 PRO C 1 1 1 1961 1 1 125 PRO CA C -6.518 -9.718 9.948 1.00 . A A . 125 PRO CA 1 1 1 1962 1 1 125 PRO CB C -6.737 -9.963 11.462 1.00 . A A . 125 PRO CB 1 1 1 1963 1 1 125 PRO CD C -6.639 -7.588 11.145 1.00 . A A . 125 PRO CD 1 1 1 1964 1 1 125 PRO CG C -6.306 -8.693 12.115 1.00 . A A . 125 PRO CG 1 1 1 1965 1 1 125 PRO HA H -5.561 -10.135 9.640 1.00 . A A . 125 PRO HA 1 1 1 1966 1 1 125 PRO HB2 H -7.783 -10.180 11.671 1.00 . A A . 125 PRO HB2 1 1 1 1967 1 1 125 PRO HB3 H -6.131 -10.802 11.790 1.00 . A A . 125 PRO HB3 1 1 1 1968 1 1 125 PRO HD2 H -7.647 -7.222 11.314 1.00 . A A . 125 PRO HD2 1 1 1 1969 1 1 125 PRO HD3 H -5.926 -6.775 11.236 1.00 . A A . 125 PRO HD3 1 1 1 1970 1 1 125 PRO HG2 H -6.839 -8.556 13.053 1.00 . A A . 125 PRO HG2 1 1 1 1971 1 1 125 PRO HG3 H -5.235 -8.718 12.307 1.00 . A A . 125 PRO HG3 1 1 1 1972 1 1 125 PRO N N -6.527 -8.245 9.819 1.00 . A A . 125 PRO N 1 1 1 1973 1 1 125 PRO O O -8.679 -9.761 8.954 1.00 . A A . 125 PRO O 1 1 1 1974 1 1 126 LYS C C -9.770 -12.509 8.707 1.00 . A A . 126 LYS C 1 1 1 1975 1 1 126 LYS CA C -8.413 -12.424 7.959 1.00 . A A . 126 LYS CA 1 1 1 1976 1 1 126 LYS CB C -7.826 -13.836 7.710 1.00 . A A . 126 LYS CB 1 1 1 1977 1 1 126 LYS CD C -8.036 -16.114 6.549 1.00 . A A . 126 LYS CD 1 1 1 1978 1 1 126 LYS CE C -8.036 -16.949 7.844 1.00 . A A . 126 LYS CE 1 1 1 1979 1 1 126 LYS CG C -8.636 -14.706 6.733 1.00 . A A . 126 LYS CG 1 1 1 1980 1 1 126 LYS H H -6.549 -12.010 8.868 1.00 . A A . 126 LYS H 1 1 1 1981 1 1 126 LYS HA H -8.567 -11.936 7.000 1.00 . A A . 126 LYS HA 1 1 1 1982 1 1 126 LYS HB2 H -6.820 -13.736 7.314 1.00 . A A . 126 LYS HB2 1 1 1 1983 1 1 126 LYS HB3 H -7.766 -14.361 8.660 1.00 . A A . 126 LYS HB3 1 1 1 1984 1 1 126 LYS HD2 H -8.611 -16.638 5.798 1.00 . A A . 126 LYS HD2 1 1 1 1985 1 1 126 LYS HD3 H -7.014 -16.010 6.199 1.00 . A A . 126 LYS HD3 1 1 1 1986 1 1 126 LYS HE2 H -7.429 -16.457 8.594 1.00 . A A . 126 LYS HE2 1 1 1 1987 1 1 126 LYS HE3 H -9.049 -17.042 8.210 1.00 . A A . 126 LYS HE3 1 1 1 1988 1 1 126 LYS HG2 H -9.656 -14.800 7.096 1.00 . A A . 126 LYS HG2 1 1 1 1989 1 1 126 LYS HG3 H -8.655 -14.207 5.766 1.00 . A A . 126 LYS HG3 1 1 1 1990 1 1 126 LYS HZ1 H -6.505 -18.247 7.287 1.00 . A A . 126 LYS HZ1 1 1 1 1991 1 1 126 LYS HZ2 H -8.054 -18.813 6.908 1.00 . A A . 126 LYS HZ2 1 1 1 1992 1 1 126 LYS HZ3 H -7.505 -18.849 8.506 1.00 . A A . 126 LYS HZ3 1 1 1 1993 1 1 126 LYS N N -7.424 -11.618 8.704 1.00 . A A . 126 LYS N 1 1 1 1994 1 1 126 LYS NZ N -7.488 -18.307 7.620 1.00 . A A . 126 LYS NZ 1 1 1 1995 1 1 126 LYS O O -10.831 -12.634 8.089 1.00 . A A . 126 LYS O 1 1 1 1996 1 1 127 HIS C C -11.639 -11.045 10.801 1.00 . A A . 127 HIS C 1 1 1 1997 1 1 127 HIS CA C -10.863 -12.368 10.947 1.00 . A A . 127 HIS CA 1 1 1 1998 1 1 127 HIS CB C -10.382 -12.553 12.409 1.00 . A A . 127 HIS CB 1 1 1 1999 1 1 127 HIS CD2 C -12.344 -13.427 13.881 1.00 . A A . 127 HIS CD2 1 1 1 2000 1 1 127 HIS CE1 C -12.728 -11.598 15.020 1.00 . A A . 127 HIS CE1 1 1 1 2001 1 1 127 HIS CG C -11.470 -12.488 13.448 1.00 . A A . 127 HIS CG 1 1 1 2002 1 1 127 HIS H H -8.807 -12.245 10.442 1.00 . A A . 127 HIS H 1 1 1 2003 1 1 127 HIS HA H -11.510 -13.200 10.679 1.00 . A A . 127 HIS HA 1 1 1 2004 1 1 127 HIS HB2 H -9.899 -13.519 12.500 1.00 . A A . 127 HIS HB2 1 1 1 2005 1 1 127 HIS HB3 H -9.656 -11.785 12.644 1.00 . A A . 127 HIS HB3 1 1 1 2006 1 1 127 HIS HD1 H -11.267 -10.491 14.105 1.00 . A A . 127 HIS HD1 1 1 1 2007 1 1 127 HIS HD2 H -12.415 -14.445 13.526 1.00 . A A . 127 HIS HD2 1 1 1 2008 1 1 127 HIS HE1 H -13.157 -10.887 15.717 1.00 . A A . 127 HIS HE1 1 1 1 2009 1 1 127 HIS HE2 H -13.759 -13.318 15.427 1.00 . A A . 127 HIS HE2 1 1 1 2010 1 1 127 HIS N N -9.694 -12.380 10.047 1.00 . A A . 127 HIS N 1 1 1 2011 1 1 127 HIS ND1 N -11.740 -11.351 14.182 1.00 . A A . 127 HIS ND1 1 1 1 2012 1 1 127 HIS NE2 N -13.112 -12.848 14.856 1.00 . A A . 127 HIS NE2 1 1 1 2013 1 1 127 HIS O O -12.872 -11.031 10.765 1.00 . A A . 127 HIS O 1 1 1 2014 1 1 128 LYS C C -11.919 -8.306 9.172 1.00 . A A . 128 LYS C 1 1 1 2015 1 1 128 LYS CA C -11.431 -8.586 10.602 1.00 . A A . 128 LYS CA 1 1 1 2016 1 1 128 LYS CB C -10.344 -7.573 11.035 1.00 . A A . 128 LYS CB 1 1 1 2017 1 1 128 LYS CD C -11.966 -5.828 12.019 1.00 . A A . 128 LYS CD 1 1 1 2018 1 1 128 LYS CE C -12.394 -4.357 12.006 1.00 . A A . 128 LYS CE 1 1 1 2019 1 1 128 LYS CG C -10.788 -6.098 11.058 1.00 . A A . 128 LYS CG 1 1 1 2020 1 1 128 LYS H H -9.910 -10.056 10.582 1.00 . A A . 128 LYS H 1 1 1 2021 1 1 128 LYS HA H -12.272 -8.518 11.284 1.00 . A A . 128 LYS HA 1 1 1 2022 1 1 128 LYS HB2 H -10.001 -7.839 12.028 1.00 . A A . 128 LYS HB2 1 1 1 2023 1 1 128 LYS HB3 H -9.500 -7.659 10.353 1.00 . A A . 128 LYS HB3 1 1 1 2024 1 1 128 LYS HD2 H -12.813 -6.437 11.723 1.00 . A A . 128 LYS HD2 1 1 1 2025 1 1 128 LYS HD3 H -11.671 -6.100 13.030 1.00 . A A . 128 LYS HD3 1 1 1 2026 1 1 128 LYS HE2 H -11.545 -3.733 12.254 1.00 . A A . 128 LYS HE2 1 1 1 2027 1 1 128 LYS HE3 H -12.746 -4.102 11.013 1.00 . A A . 128 LYS HE3 1 1 1 2028 1 1 128 LYS HG2 H -9.944 -5.488 11.361 1.00 . A A . 128 LYS HG2 1 1 1 2029 1 1 128 LYS HG3 H -11.085 -5.808 10.052 1.00 . A A . 128 LYS HG3 1 1 1 2030 1 1 128 LYS HZ1 H -14.289 -4.704 12.795 1.00 . A A . 128 LYS HZ1 1 1 1 2031 1 1 128 LYS HZ2 H -13.786 -3.094 12.887 1.00 . A A . 128 LYS HZ2 1 1 1 2032 1 1 128 LYS HZ3 H -13.139 -4.236 13.945 1.00 . A A . 128 LYS HZ3 1 1 1 2033 1 1 128 LYS N N -10.880 -9.946 10.678 1.00 . A A . 128 LYS N 1 1 1 2034 1 1 128 LYS NZ N -13.476 -4.079 12.977 1.00 . A A . 128 LYS NZ 1 1 1 2035 1 1 128 LYS O O -12.840 -7.512 8.957 1.00 . A A . 128 LYS O 1 1 1 2036 1 1 129 LEU C C -13.023 -9.572 6.579 1.00 . A A . 129 LEU C 1 1 1 2037 1 1 129 LEU CA C -11.650 -8.931 6.802 1.00 . A A . 129 LEU CA 1 1 1 2038 1 1 129 LEU CB C -10.602 -9.662 5.947 1.00 . A A . 129 LEU CB 1 1 1 2039 1 1 129 LEU CD1 C -8.205 -10.028 5.158 1.00 . A A . 129 LEU CD1 1 1 1 2040 1 1 129 LEU CD2 C -9.131 -7.685 5.336 1.00 . A A . 129 LEU CD2 1 1 1 2041 1 1 129 LEU CG C -9.157 -9.092 5.924 1.00 . A A . 129 LEU CG 1 1 1 2042 1 1 129 LEU H H -10.593 -9.630 8.476 1.00 . A A . 129 LEU H 1 1 1 2043 1 1 129 LEU HA H -11.687 -7.883 6.510 1.00 . A A . 129 LEU HA 1 1 1 2044 1 1 129 LEU HB2 H -10.547 -10.691 6.301 1.00 . A A . 129 LEU HB2 1 1 1 2045 1 1 129 LEU HB3 H -10.963 -9.688 4.920 1.00 . A A . 129 LEU HB3 1 1 1 2046 1 1 129 LEU HD11 H -8.506 -10.090 4.119 1.00 . A A . 129 LEU HD11 1 1 1 2047 1 1 129 LEU HD12 H -8.244 -11.018 5.599 1.00 . A A . 129 LEU HD12 1 1 1 2048 1 1 129 LEU HD13 H -7.193 -9.652 5.224 1.00 . A A . 129 LEU HD13 1 1 1 2049 1 1 129 LEU HD21 H -9.798 -7.045 5.902 1.00 . A A . 129 LEU HD21 1 1 1 2050 1 1 129 LEU HD22 H -9.456 -7.712 4.308 1.00 . A A . 129 LEU HD22 1 1 1 2051 1 1 129 LEU HD23 H -8.130 -7.285 5.389 1.00 . A A . 129 LEU HD23 1 1 1 2052 1 1 129 LEU HG H -8.792 -9.026 6.946 1.00 . A A . 129 LEU HG 1 1 1 2053 1 1 129 LEU N N -11.298 -9.006 8.212 1.00 . A A . 129 LEU N 1 1 1 2054 1 1 129 LEU O O -13.809 -9.088 5.771 1.00 . A A . 129 LEU O 1 1 1 2055 1 1 130 LYS C C -15.740 -10.470 7.741 1.00 . A A . 130 LYS C 1 1 1 2056 1 1 130 LYS CA C -14.596 -11.380 7.279 1.00 . A A . 130 LYS CA 1 1 1 2057 1 1 130 LYS CB C -14.523 -12.674 8.142 1.00 . A A . 130 LYS CB 1 1 1 2058 1 1 130 LYS CD C -15.654 -14.844 8.955 1.00 . A A . 130 LYS CD 1 1 1 2059 1 1 130 LYS CE C -16.873 -15.783 8.848 1.00 . A A . 130 LYS CE 1 1 1 2060 1 1 130 LYS CG C -15.781 -13.576 8.077 1.00 . A A . 130 LYS CG 1 1 1 2061 1 1 130 LYS H H -12.662 -10.981 8.010 1.00 . A A . 130 LYS H 1 1 1 2062 1 1 130 LYS HA H -14.773 -11.656 6.245 1.00 . A A . 130 LYS HA 1 1 1 2063 1 1 130 LYS HB2 H -13.670 -13.260 7.810 1.00 . A A . 130 LYS HB2 1 1 1 2064 1 1 130 LYS HB3 H -14.357 -12.392 9.178 1.00 . A A . 130 LYS HB3 1 1 1 2065 1 1 130 LYS HD2 H -14.766 -15.391 8.654 1.00 . A A . 130 LYS HD2 1 1 1 2066 1 1 130 LYS HD3 H -15.541 -14.538 9.991 1.00 . A A . 130 LYS HD3 1 1 1 2067 1 1 130 LYS HE2 H -16.994 -16.095 7.818 1.00 . A A . 130 LYS HE2 1 1 1 2068 1 1 130 LYS HE3 H -16.693 -16.656 9.461 1.00 . A A . 130 LYS HE3 1 1 1 2069 1 1 130 LYS HG2 H -16.639 -13.003 8.414 1.00 . A A . 130 LYS HG2 1 1 1 2070 1 1 130 LYS HG3 H -15.941 -13.875 7.045 1.00 . A A . 130 LYS HG3 1 1 1 2071 1 1 130 LYS HZ1 H -18.382 -14.348 8.669 1.00 . A A . 130 LYS HZ1 1 1 1 2072 1 1 130 LYS HZ2 H -18.038 -14.783 10.266 1.00 . A A . 130 LYS HZ2 1 1 1 2073 1 1 130 LYS HZ3 H -18.917 -15.831 9.273 1.00 . A A . 130 LYS HZ3 1 1 1 2074 1 1 130 LYS N N -13.309 -10.659 7.342 1.00 . A A . 130 LYS N 1 1 1 2075 1 1 130 LYS NZ N -18.138 -15.140 9.297 1.00 . A A . 130 LYS NZ 1 1 1 2076 1 1 130 LYS O O -16.873 -10.587 7.269 1.00 . A A . 130 LYS O 1 1 1 2077 1 1 131 GLU C C -16.584 -7.435 8.073 1.00 . A A . 131 GLU C 1 1 1 2078 1 1 131 GLU CA C -16.376 -8.528 9.134 1.00 . A A . 131 GLU CA 1 1 1 2079 1 1 131 GLU CB C -15.835 -7.890 10.437 1.00 . A A . 131 GLU CB 1 1 1 2080 1 1 131 GLU CD C -16.108 -6.029 12.213 1.00 . A A . 131 GLU CD 1 1 1 2081 1 1 131 GLU CG C -16.774 -6.852 11.095 1.00 . A A . 131 GLU CG 1 1 1 2082 1 1 131 GLU H H -14.500 -9.460 8.968 1.00 . A A . 131 GLU H 1 1 1 2083 1 1 131 GLU HA H -17.322 -9.026 9.340 1.00 . A A . 131 GLU HA 1 1 1 2084 1 1 131 GLU HB2 H -15.653 -8.680 11.159 1.00 . A A . 131 GLU HB2 1 1 1 2085 1 1 131 GLU HB3 H -14.887 -7.405 10.219 1.00 . A A . 131 GLU HB3 1 1 1 2086 1 1 131 GLU HG2 H -17.132 -6.174 10.326 1.00 . A A . 131 GLU HG2 1 1 1 2087 1 1 131 GLU HG3 H -17.623 -7.376 11.519 1.00 . A A . 131 GLU HG3 1 1 1 2088 1 1 131 GLU N N -15.420 -9.526 8.642 1.00 . A A . 131 GLU N 1 1 1 2089 1 1 131 GLU O O -17.698 -6.947 7.871 1.00 . A A . 131 GLU O 1 1 1 2090 1 1 131 GLU OE1 O -15.372 -6.604 13.043 1.00 . A A . 131 GLU OE1 1 1 1 2091 1 1 131 GLU OE2 O -16.306 -4.797 12.273 1.00 . A A . 131 GLU OE2 1 1 1 2092 1 1 132 GLU C C -15.733 -6.324 5.009 1.00 . A A . 132 GLU C 1 1 1 2093 1 1 132 GLU CA C -15.439 -5.925 6.470 1.00 . A A . 132 GLU CA 1 1 1 2094 1 1 132 GLU CB C -14.052 -5.227 6.562 1.00 . A A . 132 GLU CB 1 1 1 2095 1 1 132 GLU CD C -12.444 -3.663 7.822 1.00 . A A . 132 GLU CD 1 1 1 2096 1 1 132 GLU CG C -13.777 -4.442 7.863 1.00 . A A . 132 GLU CG 1 1 1 2097 1 1 132 GLU H H -14.669 -7.603 7.519 1.00 . A A . 132 GLU H 1 1 1 2098 1 1 132 GLU HA H -16.200 -5.213 6.778 1.00 . A A . 132 GLU HA 1 1 1 2099 1 1 132 GLU HB2 H -13.280 -5.982 6.459 1.00 . A A . 132 GLU HB2 1 1 1 2100 1 1 132 GLU HB3 H -13.959 -4.533 5.727 1.00 . A A . 132 GLU HB3 1 1 1 2101 1 1 132 GLU HG2 H -14.581 -3.730 8.018 1.00 . A A . 132 GLU HG2 1 1 1 2102 1 1 132 GLU HG3 H -13.759 -5.141 8.694 1.00 . A A . 132 GLU HG3 1 1 1 2103 1 1 132 GLU N N -15.483 -7.070 7.398 1.00 . A A . 132 GLU N 1 1 1 2104 1 1 132 GLU O O -15.730 -5.447 4.138 1.00 . A A . 132 GLU O 1 1 1 2105 1 1 132 GLU OE1 O -12.149 -3.016 6.790 1.00 . A A . 132 GLU OE1 1 1 1 2106 1 1 132 GLU OE2 O -11.698 -3.661 8.819 1.00 . A A . 132 GLU OE2 1 1 1 2107 1 1 133 GLY C C -15.172 -8.959 2.737 1.00 . A A . 133 GLY C 1 1 1 2108 1 1 133 GLY CA C -16.251 -8.053 3.338 1.00 . A A . 133 GLY CA 1 1 1 2109 1 1 133 GLY H H -16.048 -8.277 5.448 1.00 . A A . 133 GLY H 1 1 1 2110 1 1 133 GLY HA2 H -17.186 -8.595 3.333 1.00 . A A . 133 GLY HA2 1 1 1 2111 1 1 133 GLY HA3 H -16.376 -7.185 2.699 1.00 . A A . 133 GLY HA3 1 1 1 2112 1 1 133 GLY N N -15.995 -7.618 4.722 1.00 . A A . 133 GLY N 1 1 1 2113 1 1 133 GLY O O -14.585 -8.629 1.710 1.00 . A A . 133 GLY O 1 1 1 2114 1 1 134 TYR C C -14.123 -11.562 1.478 1.00 . A A . 134 TYR C 1 1 1 2115 1 1 134 TYR CA C -14.055 -11.220 2.992 1.00 . A A . 134 TYR CA 1 1 1 2116 1 1 134 TYR CB C -14.485 -12.477 3.809 1.00 . A A . 134 TYR CB 1 1 1 2117 1 1 134 TYR CD1 C -16.966 -12.043 4.316 1.00 . A A . 134 TYR CD1 1 1 1 2118 1 1 134 TYR CD2 C -16.431 -13.936 2.966 1.00 . A A . 134 TYR CD2 1 1 1 2119 1 1 134 TYR CE1 C -18.306 -12.337 4.208 1.00 . A A . 134 TYR CE1 1 1 1 2120 1 1 134 TYR CE2 C -17.781 -14.233 2.852 1.00 . A A . 134 TYR CE2 1 1 1 2121 1 1 134 TYR CG C -15.987 -12.834 3.701 1.00 . A A . 134 TYR CG 1 1 1 2122 1 1 134 TYR CZ C -18.713 -13.428 3.475 1.00 . A A . 134 TYR CZ 1 1 1 2123 1 1 134 TYR H H -15.123 -10.055 4.398 1.00 . A A . 134 TYR H 1 1 1 2124 1 1 134 TYR HA H -13.022 -11.000 3.241 1.00 . A A . 134 TYR HA 1 1 1 2125 1 1 134 TYR HB2 H -13.905 -13.333 3.476 1.00 . A A . 134 TYR HB2 1 1 1 2126 1 1 134 TYR HB3 H -14.258 -12.306 4.854 1.00 . A A . 134 TYR HB3 1 1 1 2127 1 1 134 TYR HD1 H -16.653 -11.179 4.898 1.00 . A A . 134 TYR HD1 1 1 1 2128 1 1 134 TYR HD2 H -15.700 -14.568 2.475 1.00 . A A . 134 TYR HD2 1 1 1 2129 1 1 134 TYR HE1 H -19.037 -11.705 4.697 1.00 . A A . 134 TYR HE1 1 1 1 2130 1 1 134 TYR HE2 H -18.098 -15.098 2.280 1.00 . A A . 134 TYR HE2 1 1 1 2131 1 1 134 TYR HH H -20.518 -12.902 3.030 1.00 . A A . 134 TYR HH 1 1 1 2132 1 1 134 TYR N N -14.858 -10.047 3.453 1.00 . A A . 134 TYR N 1 1 1 2133 1 1 134 TYR O O -13.125 -11.979 0.909 1.00 . A A . 134 TYR O 1 1 1 2134 1 1 134 TYR OH O -20.062 -13.697 3.346 1.00 . A A . 134 TYR OH 1 1 1 2135 1 1 135 GLU C C -14.630 -10.839 -1.515 1.00 . A A . 135 GLU C 1 1 1 2136 1 1 135 GLU CA C -15.455 -11.777 -0.598 1.00 . A A . 135 GLU CA 1 1 1 2137 1 1 135 GLU CB C -16.953 -11.787 -0.996 1.00 . A A . 135 GLU CB 1 1 1 2138 1 1 135 GLU CD C -18.712 -12.363 -2.789 1.00 . A A . 135 GLU CD 1 1 1 2139 1 1 135 GLU CG C -17.220 -12.257 -2.442 1.00 . A A . 135 GLU CG 1 1 1 2140 1 1 135 GLU H H -16.048 -11.032 1.323 1.00 . A A . 135 GLU H 1 1 1 2141 1 1 135 GLU HA H -15.065 -12.787 -0.711 1.00 . A A . 135 GLU HA 1 1 1 2142 1 1 135 GLU HB2 H -17.486 -12.447 -0.319 1.00 . A A . 135 GLU HB2 1 1 1 2143 1 1 135 GLU HB3 H -17.349 -10.782 -0.882 1.00 . A A . 135 GLU HB3 1 1 1 2144 1 1 135 GLU HG2 H -16.755 -11.553 -3.126 1.00 . A A . 135 GLU HG2 1 1 1 2145 1 1 135 GLU HG3 H -16.754 -13.229 -2.581 1.00 . A A . 135 GLU HG3 1 1 1 2146 1 1 135 GLU N N -15.290 -11.409 0.836 1.00 . A A . 135 GLU N 1 1 1 2147 1 1 135 GLU O O -14.237 -11.213 -2.624 1.00 . A A . 135 GLU O 1 1 1 2148 1 1 135 GLU OE1 O -19.335 -11.326 -3.105 1.00 . A A . 135 GLU OE1 1 1 1 2149 1 1 135 GLU OE2 O -19.269 -13.482 -2.745 1.00 . A A . 135 GLU OE2 1 1 1 2150 1 1 136 SER C C -12.030 -8.885 -1.295 1.00 . A A . 136 SER C 1 1 1 2151 1 1 136 SER CA C -13.499 -8.652 -1.695 1.00 . A A . 136 SER CA 1 1 1 2152 1 1 136 SER CB C -13.949 -7.230 -1.303 1.00 . A A . 136 SER CB 1 1 1 2153 1 1 136 SER H H -14.670 -9.443 -0.112 1.00 . A A . 136 SER H 1 1 1 2154 1 1 136 SER HA H -13.607 -8.781 -2.772 1.00 . A A . 136 SER HA 1 1 1 2155 1 1 136 SER HB2 H -13.820 -7.090 -0.233 1.00 . A A . 136 SER HB2 1 1 1 2156 1 1 136 SER HB3 H -13.350 -6.499 -1.831 1.00 . A A . 136 SER HB3 1 1 1 2157 1 1 136 SER HG H -15.663 -7.762 -2.119 1.00 . A A . 136 SER HG 1 1 1 2158 1 1 136 SER N N -14.354 -9.634 -1.016 1.00 . A A . 136 SER N 1 1 1 2159 1 1 136 SER O O -11.128 -8.929 -2.135 1.00 . A A . 136 SER O 1 1 1 2160 1 1 136 SER OG O -15.320 -7.011 -1.617 1.00 . A A . 136 SER OG 1 1 1 2161 1 1 137 TYR C C -9.831 -10.521 0.480 1.00 . A A . 137 TYR C 1 1 1 2162 1 1 137 TYR CA C -10.498 -9.134 0.649 1.00 . A A . 137 TYR CA 1 1 1 2163 1 1 137 TYR CB C -10.634 -8.799 2.145 1.00 . A A . 137 TYR CB 1 1 1 2164 1 1 137 TYR CD1 C -10.262 -6.276 2.049 1.00 . A A . 137 TYR CD1 1 1 1 2165 1 1 137 TYR CD2 C -12.207 -7.061 3.173 1.00 . A A . 137 TYR CD2 1 1 1 2166 1 1 137 TYR CE1 C -10.601 -4.974 2.364 1.00 . A A . 137 TYR CE1 1 1 1 2167 1 1 137 TYR CE2 C -12.553 -5.764 3.475 1.00 . A A . 137 TYR CE2 1 1 1 2168 1 1 137 TYR CG C -11.055 -7.351 2.448 1.00 . A A . 137 TYR CG 1 1 1 2169 1 1 137 TYR CZ C -11.756 -4.724 3.076 1.00 . A A . 137 TYR CZ 1 1 1 2170 1 1 137 TYR H H -12.618 -8.987 0.604 1.00 . A A . 137 TYR H 1 1 1 2171 1 1 137 TYR HA H -9.858 -8.384 0.191 1.00 . A A . 137 TYR HA 1 1 1 2172 1 1 137 TYR HB2 H -11.363 -9.466 2.594 1.00 . A A . 137 TYR HB2 1 1 1 2173 1 1 137 TYR HB3 H -9.674 -8.963 2.636 1.00 . A A . 137 TYR HB3 1 1 1 2174 1 1 137 TYR HD1 H -9.357 -6.470 1.483 1.00 . A A . 137 TYR HD1 1 1 1 2175 1 1 137 TYR HD2 H -12.843 -7.875 3.498 1.00 . A A . 137 TYR HD2 1 1 1 2176 1 1 137 TYR HE1 H -9.968 -4.159 2.040 1.00 . A A . 137 TYR HE1 1 1 1 2177 1 1 137 TYR HE2 H -13.462 -5.571 4.032 1.00 . A A . 137 TYR HE2 1 1 1 2178 1 1 137 TYR HH H -12.264 -3.391 4.367 1.00 . A A . 137 TYR HH 1 1 1 2179 1 1 137 TYR N N -11.829 -9.027 0.021 1.00 . A A . 137 TYR N 1 1 1 2180 1 1 137 TYR O O -8.765 -10.631 -0.130 1.00 . A A . 137 TYR O 1 1 1 2181 1 1 137 TYR OH O -12.102 -3.433 3.416 1.00 . A A . 137 TYR OH 1 1 1 2182 1 1 138 LEU C C -9.794 -13.557 -0.302 1.00 . A A . 138 LEU C 1 1 1 2183 1 1 138 LEU CA C -9.933 -12.954 1.094 1.00 . A A . 138 LEU CA 1 1 1 2184 1 1 138 LEU CB C -10.796 -13.891 2.014 1.00 . A A . 138 LEU CB 1 1 1 2185 1 1 138 LEU CD1 C -10.644 -12.353 4.021 1.00 . A A . 138 LEU CD1 1 1 1 2186 1 1 138 LEU CD2 C -11.460 -14.683 4.380 1.00 . A A . 138 LEU CD2 1 1 1 2187 1 1 138 LEU CG C -10.523 -13.787 3.545 1.00 . A A . 138 LEU CG 1 1 1 2188 1 1 138 LEU H H -11.322 -11.386 1.476 1.00 . A A . 138 LEU H 1 1 1 2189 1 1 138 LEU HA H -8.934 -12.892 1.521 1.00 . A A . 138 LEU HA 1 1 1 2190 1 1 138 LEU HB2 H -11.838 -13.658 1.840 1.00 . A A . 138 LEU HB2 1 1 1 2191 1 1 138 LEU HB3 H -10.633 -14.925 1.720 1.00 . A A . 138 LEU HB3 1 1 1 2192 1 1 138 LEU HD11 H -10.470 -12.298 5.086 1.00 . A A . 138 LEU HD11 1 1 1 2193 1 1 138 LEU HD12 H -11.641 -11.977 3.802 1.00 . A A . 138 LEU HD12 1 1 1 2194 1 1 138 LEU HD13 H -9.917 -11.733 3.512 1.00 . A A . 138 LEU HD13 1 1 1 2195 1 1 138 LEU HD21 H -12.491 -14.429 4.172 1.00 . A A . 138 LEU HD21 1 1 1 2196 1 1 138 LEU HD22 H -11.261 -14.518 5.438 1.00 . A A . 138 LEU HD22 1 1 1 2197 1 1 138 LEU HD23 H -11.288 -15.724 4.142 1.00 . A A . 138 LEU HD23 1 1 1 2198 1 1 138 LEU HG H -9.506 -14.110 3.743 1.00 . A A . 138 LEU HG 1 1 1 2199 1 1 138 LEU N N -10.462 -11.560 1.056 1.00 . A A . 138 LEU N 1 1 1 2200 1 1 138 LEU O O -9.074 -14.521 -0.464 1.00 . A A . 138 LEU O 1 1 1 2201 1 1 139 HIS C C -8.961 -13.058 -3.239 1.00 . A A . 139 HIS C 1 1 1 2202 1 1 139 HIS CA C -10.377 -13.398 -2.705 1.00 . A A . 139 HIS CA 1 1 1 2203 1 1 139 HIS CB C -11.464 -12.698 -3.558 1.00 . A A . 139 HIS CB 1 1 1 2204 1 1 139 HIS CD2 C -11.517 -14.294 -5.613 1.00 . A A . 139 HIS CD2 1 1 1 2205 1 1 139 HIS CE1 C -11.433 -12.789 -7.197 1.00 . A A . 139 HIS CE1 1 1 1 2206 1 1 139 HIS CG C -11.458 -13.079 -5.015 1.00 . A A . 139 HIS CG 1 1 1 2207 1 1 139 HIS H H -11.174 -12.312 -1.057 1.00 . A A . 139 HIS H 1 1 1 2208 1 1 139 HIS HA H -10.522 -14.474 -2.760 1.00 . A A . 139 HIS HA 1 1 1 2209 1 1 139 HIS HB2 H -12.440 -12.947 -3.162 1.00 . A A . 139 HIS HB2 1 1 1 2210 1 1 139 HIS HB3 H -11.326 -11.625 -3.491 1.00 . A A . 139 HIS HB3 1 1 1 2211 1 1 139 HIS HD1 H -11.371 -11.183 -5.934 1.00 . A A . 139 HIS HD1 1 1 1 2212 1 1 139 HIS HD2 H -11.561 -15.256 -5.111 1.00 . A A . 139 HIS HD2 1 1 1 2213 1 1 139 HIS HE1 H -11.402 -12.323 -8.173 1.00 . A A . 139 HIS HE1 1 1 1 2214 1 1 139 HIS HE2 H -11.657 -14.775 -7.649 1.00 . A A . 139 HIS HE2 1 1 1 2215 1 1 139 HIS N N -10.518 -13.004 -1.288 1.00 . A A . 139 HIS N 1 1 1 2216 1 1 139 HIS ND1 N -11.412 -12.158 -6.040 1.00 . A A . 139 HIS ND1 1 1 1 2217 1 1 139 HIS NE2 N -11.497 -14.087 -6.965 1.00 . A A . 139 HIS NE2 1 1 1 2218 1 1 139 HIS O O -8.396 -13.792 -4.054 1.00 . A A . 139 HIS O 1 1 1 2219 1 1 140 LEU C C -5.992 -12.013 -2.210 1.00 . A A . 140 LEU C 1 1 1 2220 1 1 140 LEU CA C -7.069 -11.446 -3.146 1.00 . A A . 140 LEU CA 1 1 1 2221 1 1 140 LEU CB C -7.080 -9.904 -3.086 1.00 . A A . 140 LEU CB 1 1 1 2222 1 1 140 LEU CD1 C -8.286 -7.734 -3.642 1.00 . A A . 140 LEU CD1 1 1 1 2223 1 1 140 LEU CD2 C -7.927 -9.462 -5.463 1.00 . A A . 140 LEU CD2 1 1 1 2224 1 1 140 LEU CG C -8.179 -9.226 -3.958 1.00 . A A . 140 LEU CG 1 1 1 2225 1 1 140 LEU H H -8.907 -11.420 -2.095 1.00 . A A . 140 LEU H 1 1 1 2226 1 1 140 LEU HA H -6.858 -11.764 -4.167 1.00 . A A . 140 LEU HA 1 1 1 2227 1 1 140 LEU HB2 H -7.228 -9.603 -2.050 1.00 . A A . 140 LEU HB2 1 1 1 2228 1 1 140 LEU HB3 H -6.111 -9.534 -3.411 1.00 . A A . 140 LEU HB3 1 1 1 2229 1 1 140 LEU HD11 H -8.504 -7.613 -2.587 1.00 . A A . 140 LEU HD11 1 1 1 2230 1 1 140 LEU HD12 H -9.084 -7.294 -4.221 1.00 . A A . 140 LEU HD12 1 1 1 2231 1 1 140 LEU HD13 H -7.351 -7.236 -3.874 1.00 . A A . 140 LEU HD13 1 1 1 2232 1 1 140 LEU HD21 H -6.964 -9.050 -5.745 1.00 . A A . 140 LEU HD21 1 1 1 2233 1 1 140 LEU HD22 H -8.706 -8.981 -6.043 1.00 . A A . 140 LEU HD22 1 1 1 2234 1 1 140 LEU HD23 H -7.938 -10.523 -5.671 1.00 . A A . 140 LEU HD23 1 1 1 2235 1 1 140 LEU HG H -9.141 -9.670 -3.715 1.00 . A A . 140 LEU HG 1 1 1 2236 1 1 140 LEU N N -8.407 -11.940 -2.757 1.00 . A A . 140 LEU N 1 1 1 2237 1 1 140 LEU O O -4.819 -12.125 -2.585 1.00 . A A . 140 LEU O 1 1 1 2238 1 1 141 PHE C C -5.303 -14.463 -0.310 1.00 . A A . 141 PHE C 1 1 1 2239 1 1 141 PHE CA C -5.546 -12.970 0.034 1.00 . A A . 141 PHE CA 1 1 1 2240 1 1 141 PHE CB C -6.190 -12.816 1.438 1.00 . A A . 141 PHE CB 1 1 1 2241 1 1 141 PHE CD1 C -4.167 -13.097 2.955 1.00 . A A . 141 PHE CD1 1 1 1 2242 1 1 141 PHE CD2 C -6.011 -14.580 3.281 1.00 . A A . 141 PHE CD2 1 1 1 2243 1 1 141 PHE CE1 C -3.488 -13.718 3.987 1.00 . A A . 141 PHE CE1 1 1 1 2244 1 1 141 PHE CE2 C -5.327 -15.200 4.311 1.00 . A A . 141 PHE CE2 1 1 1 2245 1 1 141 PHE CG C -5.443 -13.513 2.581 1.00 . A A . 141 PHE CG 1 1 1 2246 1 1 141 PHE CZ C -4.067 -14.768 4.662 1.00 . A A . 141 PHE CZ 1 1 1 2247 1 1 141 PHE H H -7.324 -12.074 -0.721 1.00 . A A . 141 PHE H 1 1 1 2248 1 1 141 PHE HA H -4.589 -12.456 0.034 1.00 . A A . 141 PHE HA 1 1 1 2249 1 1 141 PHE HB2 H -6.247 -11.759 1.681 1.00 . A A . 141 PHE HB2 1 1 1 2250 1 1 141 PHE HB3 H -7.201 -13.211 1.400 1.00 . A A . 141 PHE HB3 1 1 1 2251 1 1 141 PHE HD1 H -3.700 -12.267 2.431 1.00 . A A . 141 PHE HD1 1 1 1 2252 1 1 141 PHE HD2 H -7.001 -14.925 3.010 1.00 . A A . 141 PHE HD2 1 1 1 2253 1 1 141 PHE HE1 H -2.498 -13.380 4.260 1.00 . A A . 141 PHE HE1 1 1 1 2254 1 1 141 PHE HE2 H -5.783 -16.024 4.845 1.00 . A A . 141 PHE HE2 1 1 1 2255 1 1 141 PHE HZ H -3.533 -15.256 5.466 1.00 . A A . 141 PHE HZ 1 1 1 2256 1 1 141 PHE N N -6.407 -12.319 -0.972 1.00 . A A . 141 PHE N 1 1 1 2257 1 1 141 PHE O O -4.185 -14.977 -0.137 1.00 . A A . 141 PHE O 1 1 1 2258 1 1 142 ASN C C -7.508 -16.938 -2.059 1.00 . A A . 142 ASN C 1 1 1 2259 1 1 142 ASN CA C -6.346 -16.580 -1.107 1.00 . A A . 142 ASN CA 1 1 1 2260 1 1 142 ASN CB C -6.468 -17.413 0.203 1.00 . A A . 142 ASN CB 1 1 1 2261 1 1 142 ASN CG C -6.519 -18.939 -0.026 1.00 . A A . 142 ASN CG 1 1 1 2262 1 1 142 ASN H H -7.166 -14.626 -1.027 1.00 . A A . 142 ASN H 1 1 1 2263 1 1 142 ASN HA H -5.402 -16.822 -1.589 1.00 . A A . 142 ASN HA 1 1 1 2264 1 1 142 ASN HB2 H -5.616 -17.200 0.833 1.00 . A A . 142 ASN HB2 1 1 1 2265 1 1 142 ASN HB3 H -7.369 -17.116 0.724 1.00 . A A . 142 ASN HB3 1 1 1 2266 1 1 142 ASN HD21 H -5.166 -18.852 -1.507 1.00 . A A . 142 ASN HD21 1 1 1 2267 1 1 142 ASN HD22 H -5.791 -20.418 -1.141 1.00 . A A . 142 ASN HD22 1 1 1 2268 1 1 142 ASN N N -6.355 -15.131 -0.818 1.00 . A A . 142 ASN N 1 1 1 2269 1 1 142 ASN ND2 N -5.743 -19.455 -0.984 1.00 . A A . 142 ASN ND2 1 1 1 2270 1 1 142 ASN O O -8.680 -16.819 -1.697 1.00 . A A . 142 ASN O 1 1 1 2271 1 1 142 ASN OD1 O -7.233 -19.658 0.681 1.00 . A A . 142 ASN OD1 1 1 1 2272 1 1 143 LYS C C -7.663 -19.157 -4.918 1.00 . A A . 143 LYS C 1 1 1 2273 1 1 143 LYS CA C -8.155 -17.857 -4.268 1.00 . A A . 143 LYS CA 1 1 1 2274 1 1 143 LYS CB C -8.409 -16.770 -5.358 1.00 . A A . 143 LYS CB 1 1 1 2275 1 1 143 LYS CD C -7.466 -15.327 -7.269 1.00 . A A . 143 LYS CD 1 1 1 2276 1 1 143 LYS CE C -6.225 -14.952 -8.098 1.00 . A A . 143 LYS CE 1 1 1 2277 1 1 143 LYS CG C -7.164 -16.390 -6.190 1.00 . A A . 143 LYS CG 1 1 1 2278 1 1 143 LYS H H -6.219 -17.418 -3.505 1.00 . A A . 143 LYS H 1 1 1 2279 1 1 143 LYS HA H -9.089 -18.067 -3.754 1.00 . A A . 143 LYS HA 1 1 1 2280 1 1 143 LYS HB2 H -9.176 -17.128 -6.039 1.00 . A A . 143 LYS HB2 1 1 1 2281 1 1 143 LYS HB3 H -8.780 -15.871 -4.871 1.00 . A A . 143 LYS HB3 1 1 1 2282 1 1 143 LYS HD2 H -8.225 -15.713 -7.940 1.00 . A A . 143 LYS HD2 1 1 1 2283 1 1 143 LYS HD3 H -7.846 -14.430 -6.785 1.00 . A A . 143 LYS HD3 1 1 1 2284 1 1 143 LYS HE2 H -5.461 -14.556 -7.441 1.00 . A A . 143 LYS HE2 1 1 1 2285 1 1 143 LYS HE3 H -5.841 -15.840 -8.590 1.00 . A A . 143 LYS HE3 1 1 1 2286 1 1 143 LYS HG2 H -6.403 -16.004 -5.518 1.00 . A A . 143 LYS HG2 1 1 1 2287 1 1 143 LYS HG3 H -6.787 -17.288 -6.672 1.00 . A A . 143 LYS HG3 1 1 1 2288 1 1 143 LYS HZ1 H -6.961 -13.095 -8.690 1.00 . A A . 143 LYS HZ1 1 1 1 2289 1 1 143 LYS HZ2 H -7.200 -14.321 -9.832 1.00 . A A . 143 LYS HZ2 1 1 1 2290 1 1 143 LYS HZ3 H -5.664 -13.648 -9.617 1.00 . A A . 143 LYS HZ3 1 1 1 2291 1 1 143 LYS N N -7.170 -17.387 -3.271 1.00 . A A . 143 LYS N 1 1 1 2292 1 1 143 LYS NZ N -6.535 -13.936 -9.132 1.00 . A A . 143 LYS NZ 1 1 1 2293 1 1 143 LYS O O -6.518 -19.582 -4.709 1.00 . A A . 143 LYS O 1 1 1 2294 1 1 144 LEU C C -9.226 -20.950 -7.707 1.00 . A A . 144 LEU C 1 1 1 2295 1 1 144 LEU CA C -8.238 -20.930 -6.537 1.00 . A A . 144 LEU CA 1 1 1 2296 1 1 144 LEU CB C -8.262 -22.278 -5.742 1.00 . A A . 144 LEU CB 1 1 1 2297 1 1 144 LEU CD1 C -9.504 -24.255 -4.689 1.00 . A A . 144 LEU CD1 1 1 1 2298 1 1 144 LEU CD2 C -10.324 -21.894 -4.226 1.00 . A A . 144 LEU CD2 1 1 1 2299 1 1 144 LEU CG C -9.651 -22.828 -5.255 1.00 . A A . 144 LEU CG 1 1 1 2300 1 1 144 LEU H H -9.473 -19.440 -5.703 1.00 . A A . 144 LEU H 1 1 1 2301 1 1 144 LEU HA H -7.237 -20.777 -6.938 1.00 . A A . 144 LEU HA 1 1 1 2302 1 1 144 LEU HB2 H -7.804 -23.038 -6.371 1.00 . A A . 144 LEU HB2 1 1 1 2303 1 1 144 LEU HB3 H -7.628 -22.154 -4.870 1.00 . A A . 144 LEU HB3 1 1 1 2304 1 1 144 LEU HD11 H -8.840 -24.244 -3.830 1.00 . A A . 144 LEU HD11 1 1 1 2305 1 1 144 LEU HD12 H -9.095 -24.903 -5.452 1.00 . A A . 144 LEU HD12 1 1 1 2306 1 1 144 LEU HD13 H -10.476 -24.627 -4.390 1.00 . A A . 144 LEU HD13 1 1 1 2307 1 1 144 LEU HD21 H -11.280 -22.306 -3.928 1.00 . A A . 144 LEU HD21 1 1 1 2308 1 1 144 LEU HD22 H -10.481 -20.923 -4.677 1.00 . A A . 144 LEU HD22 1 1 1 2309 1 1 144 LEU HD23 H -9.693 -21.783 -3.354 1.00 . A A . 144 LEU HD23 1 1 1 2310 1 1 144 LEU HG H -10.312 -22.900 -6.113 1.00 . A A . 144 LEU HG 1 1 1 2311 1 1 144 LEU N N -8.552 -19.776 -5.696 1.00 . A A . 144 LEU N 1 1 1 2312 1 1 144 LEU O O -10.406 -20.589 -7.549 1.00 . A A . 144 LEU O 1 1 1 2313 1 1 145 GLU C C -9.394 -22.727 -10.783 1.00 . A A . 145 GLU C 1 1 1 2314 1 1 145 GLU CA C -9.512 -21.340 -10.134 1.00 . A A . 145 GLU CA 1 1 1 2315 1 1 145 GLU CB C -9.015 -20.185 -11.061 1.00 . A A . 145 GLU CB 1 1 1 2316 1 1 145 GLU CD C -8.552 -17.641 -11.242 1.00 . A A . 145 GLU CD 1 1 1 2317 1 1 145 GLU CG C -9.189 -18.780 -10.433 1.00 . A A . 145 GLU CG 1 1 1 2318 1 1 145 GLU H H -7.808 -21.654 -8.916 1.00 . A A . 145 GLU H 1 1 1 2319 1 1 145 GLU HA H -10.561 -21.164 -9.893 1.00 . A A . 145 GLU HA 1 1 1 2320 1 1 145 GLU HB2 H -7.963 -20.339 -11.279 1.00 . A A . 145 GLU HB2 1 1 1 2321 1 1 145 GLU HB3 H -9.571 -20.213 -11.992 1.00 . A A . 145 GLU HB3 1 1 1 2322 1 1 145 GLU HG2 H -10.248 -18.579 -10.330 1.00 . A A . 145 GLU HG2 1 1 1 2323 1 1 145 GLU HG3 H -8.746 -18.795 -9.438 1.00 . A A . 145 GLU HG3 1 1 1 2324 1 1 145 GLU N N -8.735 -21.340 -8.884 1.00 . A A . 145 GLU N 1 1 1 2325 1 1 145 GLU O O -8.552 -22.961 -11.657 1.00 . A A . 145 GLU O 1 1 1 2326 1 1 145 GLU OE1 O -9.121 -17.245 -12.281 1.00 . A A . 145 GLU OE1 1 1 1 2327 1 1 145 GLU OE2 O -7.486 -17.117 -10.836 1.00 . A A . 145 GLU OE2 1 1 1 2328 1 1 146 HIS C C -10.793 -25.326 -12.026 1.00 . A A . 146 HIS C 1 1 1 2329 1 1 146 HIS CA C -10.163 -25.082 -10.642 1.00 . A A . 146 HIS CA 1 1 1 2330 1 1 146 HIS CB C -10.867 -25.943 -9.556 1.00 . A A . 146 HIS CB 1 1 1 2331 1 1 146 HIS CD2 C -10.007 -28.334 -10.180 1.00 . A A . 146 HIS CD2 1 1 1 2332 1 1 146 HIS CE1 C -11.936 -29.374 -10.203 1.00 . A A . 146 HIS CE1 1 1 1 2333 1 1 146 HIS CG C -10.962 -27.423 -9.868 1.00 . A A . 146 HIS CG 1 1 1 2334 1 1 146 HIS H H -10.887 -23.376 -9.626 1.00 . A A . 146 HIS H 1 1 1 2335 1 1 146 HIS HA H -9.115 -25.372 -10.678 1.00 . A A . 146 HIS HA 1 1 1 2336 1 1 146 HIS HB2 H -10.323 -25.847 -8.629 1.00 . A A . 146 HIS HB2 1 1 1 2337 1 1 146 HIS HB3 H -11.874 -25.568 -9.409 1.00 . A A . 146 HIS HB3 1 1 1 2338 1 1 146 HIS HD1 H -13.045 -27.733 -9.701 1.00 . A A . 146 HIS HD1 1 1 1 2339 1 1 146 HIS HD2 H -8.942 -28.151 -10.242 1.00 . A A . 146 HIS HD2 1 1 1 2340 1 1 146 HIS HE1 H -12.690 -30.148 -10.298 1.00 . A A . 146 HIS HE1 1 1 1 2341 1 1 146 HIS HE2 H -10.200 -30.394 -10.552 1.00 . A A . 146 HIS HE2 1 1 1 2342 1 1 146 HIS N N -10.215 -23.660 -10.272 1.00 . A A . 146 HIS N 1 1 1 2343 1 1 146 HIS ND1 N -12.159 -28.113 -9.897 1.00 . A A . 146 HIS ND1 1 1 1 2344 1 1 146 HIS NE2 N -10.641 -29.535 -10.384 1.00 . A A . 146 HIS NE2 1 1 1 2345 1 1 146 HIS O O -12.025 -25.321 -12.169 1.00 . A A . 146 HIS O 1 1 1 2346 1 1 147 HIS C C -10.219 -27.497 -14.450 1.00 . A A . 147 HIS C 1 1 1 2347 1 1 147 HIS CA C -10.352 -25.950 -14.377 1.00 . A A . 147 HIS CA 1 1 1 2348 1 1 147 HIS CB C -9.520 -25.218 -15.476 1.00 . A A . 147 HIS CB 1 1 1 2349 1 1 147 HIS CD2 C -10.888 -25.202 -17.697 1.00 . A A . 147 HIS CD2 1 1 1 2350 1 1 147 HIS CE1 C -9.753 -26.739 -18.766 1.00 . A A . 147 HIS CE1 1 1 1 2351 1 1 147 HIS CG C -9.888 -25.617 -16.880 1.00 . A A . 147 HIS CG 1 1 1 2352 1 1 147 HIS H H -8.977 -25.361 -12.881 1.00 . A A . 147 HIS H 1 1 1 2353 1 1 147 HIS HA H -11.403 -25.683 -14.507 1.00 . A A . 147 HIS HA 1 1 1 2354 1 1 147 HIS HB2 H -9.666 -24.150 -15.383 1.00 . A A . 147 HIS HB2 1 1 1 2355 1 1 147 HIS HB3 H -8.466 -25.437 -15.333 1.00 . A A . 147 HIS HB3 1 1 1 2356 1 1 147 HIS HD1 H -8.425 -27.076 -17.252 1.00 . A A . 147 HIS HD1 1 1 1 2357 1 1 147 HIS HD2 H -11.628 -24.444 -17.473 1.00 . A A . 147 HIS HD2 1 1 1 2358 1 1 147 HIS HE1 H -9.425 -27.436 -19.526 1.00 . A A . 147 HIS HE1 1 1 1 2359 1 1 147 HIS HE2 H -11.491 -25.985 -19.548 1.00 . A A . 147 HIS HE2 1 1 1 2360 1 1 147 HIS N N -9.932 -25.515 -13.040 1.00 . A A . 147 HIS N 1 1 1 2361 1 1 147 HIS ND1 N -9.200 -26.575 -17.582 1.00 . A A . 147 HIS ND1 1 1 1 2362 1 1 147 HIS NE2 N -10.784 -25.917 -18.863 1.00 . A A . 147 HIS NE2 1 1 1 2363 1 1 147 HIS O O -9.150 -28.005 -14.849 1.00 . A A . 147 HIS O 1 1 2 2364 1 1 1 MET C C -21.221 10.782 17.780 1.00 . A A . 1 MET C 1 1 2 2365 1 1 1 MET CA C -21.685 12.249 17.789 1.00 . A A . 1 MET CA 1 1 2 2366 1 1 1 MET CB C -20.480 13.205 18.035 1.00 . A A . 1 MET CB 1 1 2 2367 1 1 1 MET CE C -20.165 17.405 18.253 1.00 . A A . 1 MET CE 1 1 2 2368 1 1 1 MET CG C -20.829 14.702 17.976 1.00 . A A . 1 MET CG 1 1 2 2369 1 1 1 MET H1 H -22.318 12.240 19.775 1.00 . A A . 1 MET H1 1 1 2 2370 1 1 1 MET H2 H -23.522 11.823 18.672 1.00 . A A . 1 MET H2 1 1 2 2371 1 1 1 MET H3 H -23.053 13.436 18.834 1.00 . A A . 1 MET H3 1 1 2 2372 1 1 1 MET HA H -22.133 12.484 16.833 1.00 . A A . 1 MET HA 1 1 2 2373 1 1 1 MET HB2 H -20.062 12.999 19.015 1.00 . A A . 1 MET HB2 1 1 2 2374 1 1 1 MET HB3 H -19.716 13.008 17.290 1.00 . A A . 1 MET HB3 1 1 2 2375 1 1 1 MET HE1 H -20.486 17.513 17.228 1.00 . A A . 1 MET HE1 1 1 2 2376 1 1 1 MET HE2 H -19.418 18.155 18.479 1.00 . A A . 1 MET HE2 1 1 2 2377 1 1 1 MET HE3 H -21.008 17.532 18.912 1.00 . A A . 1 MET HE3 1 1 2 2378 1 1 1 MET HG2 H -21.100 14.955 16.957 1.00 . A A . 1 MET HG2 1 1 2 2379 1 1 1 MET HG3 H -21.679 14.892 18.624 1.00 . A A . 1 MET HG3 1 1 2 2380 1 1 1 MET N N -22.713 12.452 18.837 1.00 . A A . 1 MET N 1 1 2 2381 1 1 1 MET O O -20.807 10.258 18.815 1.00 . A A . 1 MET O 1 1 2 2382 1 1 1 MET SD S -19.463 15.768 18.489 1.00 . A A . 1 MET SD 1 1 2 2383 1 1 2 ALA C C -19.577 8.740 15.550 1.00 . A A . 2 ALA C 1 1 2 2384 1 1 2 ALA CA C -20.854 8.732 16.399 1.00 . A A . 2 ALA CA 1 1 2 2385 1 1 2 ALA CB C -21.958 7.896 15.728 1.00 . A A . 2 ALA CB 1 1 2 2386 1 1 2 ALA H H -21.724 10.591 15.845 1.00 . A A . 2 ALA H 1 1 2 2387 1 1 2 ALA HA H -20.628 8.282 17.366 1.00 . A A . 2 ALA HA 1 1 2 2388 1 1 2 ALA HB1 H -22.842 7.898 16.353 1.00 . A A . 2 ALA HB1 1 1 2 2389 1 1 2 ALA HB2 H -21.620 6.876 15.594 1.00 . A A . 2 ALA HB2 1 1 2 2390 1 1 2 ALA HB3 H -22.206 8.320 14.761 1.00 . A A . 2 ALA HB3 1 1 2 2391 1 1 2 ALA N N -21.325 10.122 16.608 1.00 . A A . 2 ALA N 1 1 2 2392 1 1 2 ALA O O -19.221 9.769 14.973 1.00 . A A . 2 ALA O 1 1 2 2393 1 1 3 TYR C C -17.970 7.425 13.208 1.00 . A A . 3 TYR C 1 1 2 2394 1 1 3 TYR CA C -17.638 7.481 14.706 1.00 . A A . 3 TYR CA 1 1 2 2395 1 1 3 TYR CB C -16.808 6.258 15.170 1.00 . A A . 3 TYR CB 1 1 2 2396 1 1 3 TYR CD1 C -15.545 7.323 17.112 1.00 . A A . 3 TYR CD1 1 1 2 2397 1 1 3 TYR CD2 C -16.939 5.442 17.603 1.00 . A A . 3 TYR CD2 1 1 2 2398 1 1 3 TYR CE1 C -15.203 7.420 18.444 1.00 . A A . 3 TYR CE1 1 1 2 2399 1 1 3 TYR CE2 C -16.597 5.543 18.940 1.00 . A A . 3 TYR CE2 1 1 2 2400 1 1 3 TYR CG C -16.418 6.331 16.656 1.00 . A A . 3 TYR CG 1 1 2 2401 1 1 3 TYR CZ C -15.730 6.533 19.355 1.00 . A A . 3 TYR CZ 1 1 2 2402 1 1 3 TYR H H -19.207 6.812 15.968 1.00 . A A . 3 TYR H 1 1 2 2403 1 1 3 TYR HA H -17.048 8.379 14.893 1.00 . A A . 3 TYR HA 1 1 2 2404 1 1 3 TYR HB2 H -17.379 5.353 15.003 1.00 . A A . 3 TYR HB2 1 1 2 2405 1 1 3 TYR HB3 H -15.892 6.205 14.588 1.00 . A A . 3 TYR HB3 1 1 2 2406 1 1 3 TYR HD1 H -15.125 8.028 16.402 1.00 . A A . 3 TYR HD1 1 1 2 2407 1 1 3 TYR HD2 H -17.619 4.662 17.281 1.00 . A A . 3 TYR HD2 1 1 2 2408 1 1 3 TYR HE1 H -14.523 8.199 18.771 1.00 . A A . 3 TYR HE1 1 1 2 2409 1 1 3 TYR HE2 H -17.014 4.843 19.656 1.00 . A A . 3 TYR HE2 1 1 2 2410 1 1 3 TYR HH H -15.175 5.767 21.028 1.00 . A A . 3 TYR HH 1 1 2 2411 1 1 3 TYR N N -18.880 7.597 15.486 1.00 . A A . 3 TYR N 1 1 2 2412 1 1 3 TYR O O -18.228 6.351 12.645 1.00 . A A . 3 TYR O 1 1 2 2413 1 1 3 TYR OH O -15.398 6.639 20.685 1.00 . A A . 3 TYR OH 1 1 2 2414 1 1 4 ASN C C -17.006 8.648 10.352 1.00 . A A . 4 ASN C 1 1 2 2415 1 1 4 ASN CA C -18.295 8.795 11.161 1.00 . A A . 4 ASN CA 1 1 2 2416 1 1 4 ASN CB C -18.937 10.189 10.890 1.00 . A A . 4 ASN CB 1 1 2 2417 1 1 4 ASN CG C -20.347 10.332 11.468 1.00 . A A . 4 ASN CG 1 1 2 2418 1 1 4 ASN H H -17.868 9.422 13.136 1.00 . A A . 4 ASN H 1 1 2 2419 1 1 4 ASN HA H -18.991 8.019 10.852 1.00 . A A . 4 ASN HA 1 1 2 2420 1 1 4 ASN HB2 H -18.313 10.957 11.328 1.00 . A A . 4 ASN HB2 1 1 2 2421 1 1 4 ASN HB3 H -18.990 10.361 9.817 1.00 . A A . 4 ASN HB3 1 1 2 2422 1 1 4 ASN HD21 H -21.141 9.619 9.789 1.00 . A A . 4 ASN HD21 1 1 2 2423 1 1 4 ASN HD22 H -22.262 10.047 11.032 1.00 . A A . 4 ASN HD22 1 1 2 2424 1 1 4 ASN N N -18.016 8.621 12.594 1.00 . A A . 4 ASN N 1 1 2 2425 1 1 4 ASN ND2 N -21.352 9.965 10.685 1.00 . A A . 4 ASN ND2 1 1 2 2426 1 1 4 ASN O O -15.914 8.932 10.857 1.00 . A A . 4 ASN O 1 1 2 2427 1 1 4 ASN OD1 O -20.526 10.774 12.598 1.00 . A A . 4 ASN OD1 1 1 2 2428 1 1 5 LYS C C -15.316 9.411 7.969 1.00 . A A . 5 LYS C 1 1 2 2429 1 1 5 LYS CA C -16.039 8.068 8.150 1.00 . A A . 5 LYS CA 1 1 2 2430 1 1 5 LYS CB C -16.539 7.557 6.784 1.00 . A A . 5 LYS CB 1 1 2 2431 1 1 5 LYS CD C -17.700 5.735 5.428 1.00 . A A . 5 LYS CD 1 1 2 2432 1 1 5 LYS CE C -18.459 4.406 5.456 1.00 . A A . 5 LYS CE 1 1 2 2433 1 1 5 LYS CG C -17.252 6.195 6.829 1.00 . A A . 5 LYS CG 1 1 2 2434 1 1 5 LYS H H -18.051 7.921 8.803 1.00 . A A . 5 LYS H 1 1 2 2435 1 1 5 LYS HA H -15.345 7.340 8.566 1.00 . A A . 5 LYS HA 1 1 2 2436 1 1 5 LYS HB2 H -17.233 8.285 6.372 1.00 . A A . 5 LYS HB2 1 1 2 2437 1 1 5 LYS HB3 H -15.690 7.470 6.112 1.00 . A A . 5 LYS HB3 1 1 2 2438 1 1 5 LYS HD2 H -18.343 6.495 4.997 1.00 . A A . 5 LYS HD2 1 1 2 2439 1 1 5 LYS HD3 H -16.819 5.622 4.800 1.00 . A A . 5 LYS HD3 1 1 2 2440 1 1 5 LYS HE2 H -17.838 3.644 5.911 1.00 . A A . 5 LYS HE2 1 1 2 2441 1 1 5 LYS HE3 H -19.364 4.522 6.040 1.00 . A A . 5 LYS HE3 1 1 2 2442 1 1 5 LYS HG2 H -16.572 5.456 7.242 1.00 . A A . 5 LYS HG2 1 1 2 2443 1 1 5 LYS HG3 H -18.125 6.275 7.473 1.00 . A A . 5 LYS HG3 1 1 2 2444 1 1 5 LYS HZ1 H -17.976 3.856 3.507 1.00 . A A . 5 LYS HZ1 1 1 2 2445 1 1 5 LYS HZ2 H -19.454 4.659 3.641 1.00 . A A . 5 LYS HZ2 1 1 2 2446 1 1 5 LYS HZ3 H -19.320 3.047 4.132 1.00 . A A . 5 LYS HZ3 1 1 2 2447 1 1 5 LYS N N -17.158 8.201 9.094 1.00 . A A . 5 LYS N 1 1 2 2448 1 1 5 LYS NZ N -18.829 3.962 4.090 1.00 . A A . 5 LYS NZ 1 1 2 2449 1 1 5 LYS O O -14.103 9.472 8.106 1.00 . A A . 5 LYS O 1 1 2 2450 1 1 6 GLU C C -14.794 12.342 8.759 1.00 . A A . 6 GLU C 1 1 2 2451 1 1 6 GLU CA C -15.552 11.841 7.505 1.00 . A A . 6 GLU CA 1 1 2 2452 1 1 6 GLU CB C -16.678 12.839 7.104 1.00 . A A . 6 GLU CB 1 1 2 2453 1 1 6 GLU CD C -18.851 14.065 7.739 1.00 . A A . 6 GLU CD 1 1 2 2454 1 1 6 GLU CG C -17.830 12.979 8.123 1.00 . A A . 6 GLU CG 1 1 2 2455 1 1 6 GLU H H -17.060 10.334 7.647 1.00 . A A . 6 GLU H 1 1 2 2456 1 1 6 GLU HA H -14.840 11.782 6.680 1.00 . A A . 6 GLU HA 1 1 2 2457 1 1 6 GLU HB2 H -16.237 13.823 6.950 1.00 . A A . 6 GLU HB2 1 1 2 2458 1 1 6 GLU HB3 H -17.106 12.515 6.159 1.00 . A A . 6 GLU HB3 1 1 2 2459 1 1 6 GLU HG2 H -18.343 12.026 8.192 1.00 . A A . 6 GLU HG2 1 1 2 2460 1 1 6 GLU HG3 H -17.408 13.212 9.100 1.00 . A A . 6 GLU HG3 1 1 2 2461 1 1 6 GLU N N -16.094 10.476 7.708 1.00 . A A . 6 GLU N 1 1 2 2462 1 1 6 GLU O O -13.752 12.982 8.633 1.00 . A A . 6 GLU O 1 1 2 2463 1 1 6 GLU OE1 O -19.684 13.821 6.842 1.00 . A A . 6 GLU OE1 1 1 2 2464 1 1 6 GLU OE2 O -18.805 15.171 8.318 1.00 . A A . 6 GLU OE2 1 1 2 2465 1 1 7 GLU C C -13.327 11.691 11.377 1.00 . A A . 7 GLU C 1 1 2 2466 1 1 7 GLU CA C -14.724 12.350 11.252 1.00 . A A . 7 GLU CA 1 1 2 2467 1 1 7 GLU CB C -15.658 11.883 12.411 1.00 . A A . 7 GLU CB 1 1 2 2468 1 1 7 GLU CD C -15.996 11.569 14.949 1.00 . A A . 7 GLU CD 1 1 2 2469 1 1 7 GLU CG C -15.116 12.156 13.829 1.00 . A A . 7 GLU CG 1 1 2 2470 1 1 7 GLU H H -16.239 11.627 9.947 1.00 . A A . 7 GLU H 1 1 2 2471 1 1 7 GLU HA H -14.615 13.431 11.309 1.00 . A A . 7 GLU HA 1 1 2 2472 1 1 7 GLU HB2 H -16.614 12.390 12.313 1.00 . A A . 7 GLU HB2 1 1 2 2473 1 1 7 GLU HB3 H -15.828 10.815 12.308 1.00 . A A . 7 GLU HB3 1 1 2 2474 1 1 7 GLU HG2 H -14.121 11.726 13.906 1.00 . A A . 7 GLU HG2 1 1 2 2475 1 1 7 GLU HG3 H -15.038 13.231 13.964 1.00 . A A . 7 GLU HG3 1 1 2 2476 1 1 7 GLU N N -15.347 12.036 9.950 1.00 . A A . 7 GLU N 1 1 2 2477 1 1 7 GLU O O -12.352 12.346 11.764 1.00 . A A . 7 GLU O 1 1 2 2478 1 1 7 GLU OE1 O -15.895 10.349 15.215 1.00 . A A . 7 GLU OE1 1 1 2 2479 1 1 7 GLU OE2 O -16.784 12.321 15.569 1.00 . A A . 7 GLU OE2 1 1 2 2480 1 1 8 LYS C C -10.950 10.017 10.123 1.00 . A A . 8 LYS C 1 1 2 2481 1 1 8 LYS CA C -12.029 9.583 11.130 1.00 . A A . 8 LYS CA 1 1 2 2482 1 1 8 LYS CB C -12.356 8.064 10.975 1.00 . A A . 8 LYS CB 1 1 2 2483 1 1 8 LYS CD C -12.653 7.433 13.508 1.00 . A A . 8 LYS CD 1 1 2 2484 1 1 8 LYS CE C -12.905 8.736 14.303 1.00 . A A . 8 LYS CE 1 1 2 2485 1 1 8 LYS CG C -13.272 7.433 12.073 1.00 . A A . 8 LYS CG 1 1 2 2486 1 1 8 LYS H H -14.050 10.003 10.571 1.00 . A A . 8 LYS H 1 1 2 2487 1 1 8 LYS HA H -11.641 9.746 12.136 1.00 . A A . 8 LYS HA 1 1 2 2488 1 1 8 LYS HB2 H -12.841 7.915 10.016 1.00 . A A . 8 LYS HB2 1 1 2 2489 1 1 8 LYS HB3 H -11.421 7.509 10.968 1.00 . A A . 8 LYS HB3 1 1 2 2490 1 1 8 LYS HD2 H -13.081 6.612 14.067 1.00 . A A . 8 LYS HD2 1 1 2 2491 1 1 8 LYS HD3 H -11.581 7.275 13.424 1.00 . A A . 8 LYS HD3 1 1 2 2492 1 1 8 LYS HE2 H -12.699 9.587 13.669 1.00 . A A . 8 LYS HE2 1 1 2 2493 1 1 8 LYS HE3 H -13.944 8.775 14.615 1.00 . A A . 8 LYS HE3 1 1 2 2494 1 1 8 LYS HG2 H -14.211 7.976 12.101 1.00 . A A . 8 LYS HG2 1 1 2 2495 1 1 8 LYS HG3 H -13.481 6.404 11.791 1.00 . A A . 8 LYS HG3 1 1 2 2496 1 1 8 LYS HZ1 H -11.049 8.716 15.236 1.00 . A A . 8 LYS HZ1 1 1 2 2497 1 1 8 LYS HZ2 H -12.307 8.100 16.184 1.00 . A A . 8 LYS HZ2 1 1 2 2498 1 1 8 LYS HZ3 H -12.169 9.768 15.945 1.00 . A A . 8 LYS HZ3 1 1 2 2499 1 1 8 LYS N N -13.252 10.401 10.990 1.00 . A A . 8 LYS N 1 1 2 2500 1 1 8 LYS NZ N -12.048 8.836 15.501 1.00 . A A . 8 LYS NZ 1 1 2 2501 1 1 8 LYS O O -9.829 10.329 10.513 1.00 . A A . 8 LYS O 1 1 2 2502 1 1 9 ILE C C -9.838 11.763 7.786 1.00 . A A . 9 ILE C 1 1 2 2503 1 1 9 ILE CA C -10.440 10.344 7.703 1.00 . A A . 9 ILE CA 1 1 2 2504 1 1 9 ILE CB C -11.195 10.114 6.324 1.00 . A A . 9 ILE CB 1 1 2 2505 1 1 9 ILE CD1 C -10.634 7.578 6.348 1.00 . A A . 9 ILE CD1 1 1 2 2506 1 1 9 ILE CG1 C -11.709 8.637 6.213 1.00 . A A . 9 ILE CG1 1 1 2 2507 1 1 9 ILE CG2 C -10.310 10.481 5.099 1.00 . A A . 9 ILE CG2 1 1 2 2508 1 1 9 ILE H H -12.282 9.917 8.649 1.00 . A A . 9 ILE H 1 1 2 2509 1 1 9 ILE HA H -9.626 9.626 7.760 1.00 . A A . 9 ILE HA 1 1 2 2510 1 1 9 ILE HB H -12.061 10.778 6.309 1.00 . A A . 9 ILE HB 1 1 2 2511 1 1 9 ILE HD11 H -10.185 7.640 7.332 1.00 . A A . 9 ILE HD11 1 1 2 2512 1 1 9 ILE HD12 H -9.871 7.732 5.596 1.00 . A A . 9 ILE HD12 1 1 2 2513 1 1 9 ILE HD13 H -11.073 6.602 6.218 1.00 . A A . 9 ILE HD13 1 1 2 2514 1 1 9 ILE HG12 H -12.435 8.454 6.993 1.00 . A A . 9 ILE HG12 1 1 2 2515 1 1 9 ILE HG13 H -12.193 8.495 5.251 1.00 . A A . 9 ILE HG13 1 1 2 2516 1 1 9 ILE HG21 H -10.028 11.526 5.156 1.00 . A A . 9 ILE HG21 1 1 2 2517 1 1 9 ILE HG22 H -10.863 10.312 4.183 1.00 . A A . 9 ILE HG22 1 1 2 2518 1 1 9 ILE HG23 H -9.417 9.868 5.097 1.00 . A A . 9 ILE HG23 1 1 2 2519 1 1 9 ILE N N -11.339 10.072 8.842 1.00 . A A . 9 ILE N 1 1 2 2520 1 1 9 ILE O O -8.679 11.958 7.431 1.00 . A A . 9 ILE O 1 1 2 2521 1 1 10 LYS C C -8.967 14.260 9.368 1.00 . A A . 10 LYS C 1 1 2 2522 1 1 10 LYS CA C -10.197 14.134 8.449 1.00 . A A . 10 LYS CA 1 1 2 2523 1 1 10 LYS CB C -11.377 14.978 9.004 1.00 . A A . 10 LYS CB 1 1 2 2524 1 1 10 LYS CD C -12.315 17.269 9.698 1.00 . A A . 10 LYS CD 1 1 2 2525 1 1 10 LYS CE C -12.825 16.806 11.078 1.00 . A A . 10 LYS CE 1 1 2 2526 1 1 10 LYS CG C -11.081 16.480 9.203 1.00 . A A . 10 LYS CG 1 1 2 2527 1 1 10 LYS H H -11.529 12.488 8.588 1.00 . A A . 10 LYS H 1 1 2 2528 1 1 10 LYS HA H -9.939 14.503 7.456 1.00 . A A . 10 LYS HA 1 1 2 2529 1 1 10 LYS HB2 H -12.217 14.887 8.318 1.00 . A A . 10 LYS HB2 1 1 2 2530 1 1 10 LYS HB3 H -11.678 14.560 9.959 1.00 . A A . 10 LYS HB3 1 1 2 2531 1 1 10 LYS HD2 H -12.049 18.316 9.765 1.00 . A A . 10 LYS HD2 1 1 2 2532 1 1 10 LYS HD3 H -13.116 17.157 8.972 1.00 . A A . 10 LYS HD3 1 1 2 2533 1 1 10 LYS HE2 H -13.060 15.751 11.037 1.00 . A A . 10 LYS HE2 1 1 2 2534 1 1 10 LYS HE3 H -12.052 16.969 11.819 1.00 . A A . 10 LYS HE3 1 1 2 2535 1 1 10 LYS HG2 H -10.283 16.590 9.929 1.00 . A A . 10 LYS HG2 1 1 2 2536 1 1 10 LYS HG3 H -10.754 16.901 8.254 1.00 . A A . 10 LYS HG3 1 1 2 2537 1 1 10 LYS HZ1 H -14.815 17.385 10.809 1.00 . A A . 10 LYS HZ1 1 1 2 2538 1 1 10 LYS HZ2 H -13.850 18.564 11.541 1.00 . A A . 10 LYS HZ2 1 1 2 2539 1 1 10 LYS HZ3 H -14.360 17.224 12.427 1.00 . A A . 10 LYS HZ3 1 1 2 2540 1 1 10 LYS N N -10.622 12.723 8.303 1.00 . A A . 10 LYS N 1 1 2 2541 1 1 10 LYS NZ N -14.046 17.545 11.492 1.00 . A A . 10 LYS NZ 1 1 2 2542 1 1 10 LYS O O -7.993 14.942 9.025 1.00 . A A . 10 LYS O 1 1 2 2543 1 1 11 SER C C -6.762 12.728 10.938 1.00 . A A . 11 SER C 1 1 2 2544 1 1 11 SER CA C -7.939 13.546 11.502 1.00 . A A . 11 SER CA 1 1 2 2545 1 1 11 SER CB C -8.450 12.925 12.820 1.00 . A A . 11 SER CB 1 1 2 2546 1 1 11 SER H H -9.842 13.056 10.709 1.00 . A A . 11 SER H 1 1 2 2547 1 1 11 SER HA H -7.612 14.573 11.686 1.00 . A A . 11 SER HA 1 1 2 2548 1 1 11 SER HB2 H -8.679 11.878 12.661 1.00 . A A . 11 SER HB2 1 1 2 2549 1 1 11 SER HB3 H -7.689 13.011 13.587 1.00 . A A . 11 SER HB3 1 1 2 2550 1 1 11 SER HG H -9.737 14.408 12.821 1.00 . A A . 11 SER HG 1 1 2 2551 1 1 11 SER N N -9.029 13.574 10.518 1.00 . A A . 11 SER N 1 1 2 2552 1 1 11 SER O O -5.623 13.195 10.898 1.00 . A A . 11 SER O 1 1 2 2553 1 1 11 SER OG O -9.629 13.569 13.279 1.00 . A A . 11 SER OG 1 1 2 2554 1 1 12 LEU C C -5.219 11.035 8.841 1.00 . A A . 12 LEU C 1 1 2 2555 1 1 12 LEU CA C -6.158 10.501 9.949 1.00 . A A . 12 LEU CA 1 1 2 2556 1 1 12 LEU CB C -7.030 9.373 9.365 1.00 . A A . 12 LEU CB 1 1 2 2557 1 1 12 LEU CD1 C -5.655 7.301 9.926 1.00 . A A . 12 LEU CD1 1 1 2 2558 1 1 12 LEU CD2 C -7.220 7.322 7.887 1.00 . A A . 12 LEU CD2 1 1 2 2559 1 1 12 LEU CG C -6.285 8.143 8.793 1.00 . A A . 12 LEU CG 1 1 2 2560 1 1 12 LEU H H -8.005 11.183 10.631 1.00 . A A . 12 LEU H 1 1 2 2561 1 1 12 LEU HA H -5.567 10.098 10.763 1.00 . A A . 12 LEU HA 1 1 2 2562 1 1 12 LEU HB2 H -7.708 9.029 10.146 1.00 . A A . 12 LEU HB2 1 1 2 2563 1 1 12 LEU HB3 H -7.636 9.806 8.573 1.00 . A A . 12 LEU HB3 1 1 2 2564 1 1 12 LEU HD11 H -4.933 7.906 10.462 1.00 . A A . 12 LEU HD11 1 1 2 2565 1 1 12 LEU HD12 H -5.148 6.445 9.503 1.00 . A A . 12 LEU HD12 1 1 2 2566 1 1 12 LEU HD13 H -6.420 6.962 10.613 1.00 . A A . 12 LEU HD13 1 1 2 2567 1 1 12 LEU HD21 H -8.055 6.939 8.458 1.00 . A A . 12 LEU HD21 1 1 2 2568 1 1 12 LEU HD22 H -6.673 6.497 7.451 1.00 . A A . 12 LEU HD22 1 1 2 2569 1 1 12 LEU HD23 H -7.594 7.953 7.087 1.00 . A A . 12 LEU HD23 1 1 2 2570 1 1 12 LEU HG H -5.467 8.491 8.173 1.00 . A A . 12 LEU HG 1 1 2 2571 1 1 12 LEU N N -7.087 11.502 10.509 1.00 . A A . 12 LEU N 1 1 2 2572 1 1 12 LEU O O -4.019 10.717 8.817 1.00 . A A . 12 LEU O 1 1 2 2573 1 1 13 ASN C C -3.935 13.289 7.103 1.00 . A A . 13 ASN C 1 1 2 2574 1 1 13 ASN CA C -5.068 12.329 6.724 1.00 . A A . 13 ASN CA 1 1 2 2575 1 1 13 ASN CB C -6.052 12.994 5.712 1.00 . A A . 13 ASN CB 1 1 2 2576 1 1 13 ASN CG C -6.779 11.993 4.795 1.00 . A A . 13 ASN CG 1 1 2 2577 1 1 13 ASN H H -6.725 12.096 8.051 1.00 . A A . 13 ASN H 1 1 2 2578 1 1 13 ASN HA H -4.616 11.468 6.238 1.00 . A A . 13 ASN HA 1 1 2 2579 1 1 13 ASN HB2 H -6.799 13.553 6.252 1.00 . A A . 13 ASN HB2 1 1 2 2580 1 1 13 ASN HB3 H -5.501 13.683 5.072 1.00 . A A . 13 ASN HB3 1 1 2 2581 1 1 13 ASN HD21 H -6.924 10.606 6.232 1.00 . A A . 13 ASN HD21 1 1 2 2582 1 1 13 ASN HD22 H -7.586 10.177 4.697 1.00 . A A . 13 ASN HD22 1 1 2 2583 1 1 13 ASN N N -5.790 11.826 7.915 1.00 . A A . 13 ASN N 1 1 2 2584 1 1 13 ASN ND2 N -7.133 10.809 5.295 1.00 . A A . 13 ASN ND2 1 1 2 2585 1 1 13 ASN O O -2.987 13.445 6.342 1.00 . A A . 13 ASN O 1 1 2 2586 1 1 13 ASN OD1 O -7.057 12.303 3.636 1.00 . A A . 13 ASN OD1 1 1 2 2587 1 1 14 ARG C C -1.591 14.082 8.818 1.00 . A A . 14 ARG C 1 1 2 2588 1 1 14 ARG CA C -2.965 14.801 8.811 1.00 . A A . 14 ARG CA 1 1 2 2589 1 1 14 ARG CB C -3.337 15.307 10.233 1.00 . A A . 14 ARG CB 1 1 2 2590 1 1 14 ARG CD C -2.778 17.778 9.814 1.00 . A A . 14 ARG CD 1 1 2 2591 1 1 14 ARG CG C -2.527 16.537 10.699 1.00 . A A . 14 ARG CG 1 1 2 2592 1 1 14 ARG CZ C -5.079 18.152 8.841 1.00 . A A . 14 ARG CZ 1 1 2 2593 1 1 14 ARG H H -4.817 13.745 8.849 1.00 . A A . 14 ARG H 1 1 2 2594 1 1 14 ARG HA H -2.915 15.652 8.136 1.00 . A A . 14 ARG HA 1 1 2 2595 1 1 14 ARG HB2 H -4.394 15.571 10.247 1.00 . A A . 14 ARG HB2 1 1 2 2596 1 1 14 ARG HB3 H -3.183 14.500 10.946 1.00 . A A . 14 ARG HB3 1 1 2 2597 1 1 14 ARG HD2 H -2.150 18.592 10.167 1.00 . A A . 14 ARG HD2 1 1 2 2598 1 1 14 ARG HD3 H -2.501 17.548 8.788 1.00 . A A . 14 ARG HD3 1 1 2 2599 1 1 14 ARG HE H -4.499 18.604 10.713 1.00 . A A . 14 ARG HE 1 1 2 2600 1 1 14 ARG HG2 H -2.808 16.776 11.719 1.00 . A A . 14 ARG HG2 1 1 2 2601 1 1 14 ARG HG3 H -1.470 16.290 10.673 1.00 . A A . 14 ARG HG3 1 1 2 2602 1 1 14 ARG HH11 H -3.827 17.255 7.517 1.00 . A A . 14 ARG HH11 1 1 2 2603 1 1 14 ARG HH12 H -5.422 17.574 6.917 1.00 . A A . 14 ARG HH12 1 1 2 2604 1 1 14 ARG HH21 H -6.578 18.985 9.905 1.00 . A A . 14 ARG HH21 1 1 2 2605 1 1 14 ARG HH22 H -6.977 18.562 8.269 1.00 . A A . 14 ARG HH22 1 1 2 2606 1 1 14 ARG N N -4.019 13.900 8.297 1.00 . A A . 14 ARG N 1 1 2 2607 1 1 14 ARG NE N -4.192 18.223 9.860 1.00 . A A . 14 ARG NE 1 1 2 2608 1 1 14 ARG NH1 N -4.748 17.618 7.665 1.00 . A A . 14 ARG NH1 1 1 2 2609 1 1 14 ARG NH2 N -6.307 18.603 9.020 1.00 . A A . 14 ARG NH2 1 1 2 2610 1 1 14 ARG O O -0.553 14.690 8.541 1.00 . A A . 14 ARG O 1 1 2 2611 1 1 15 MET C C -0.194 11.321 7.708 1.00 . A A . 15 MET C 1 1 2 2612 1 1 15 MET CA C -0.465 11.886 9.121 1.00 . A A . 15 MET CA 1 1 2 2613 1 1 15 MET CB C -0.691 10.724 10.139 1.00 . A A . 15 MET CB 1 1 2 2614 1 1 15 MET CE C -3.002 12.347 13.282 1.00 . A A . 15 MET CE 1 1 2 2615 1 1 15 MET CG C -1.139 11.171 11.543 1.00 . A A . 15 MET CG 1 1 2 2616 1 1 15 MET H H -2.515 12.375 9.304 1.00 . A A . 15 MET H 1 1 2 2617 1 1 15 MET HA H 0.397 12.464 9.447 1.00 . A A . 15 MET HA 1 1 2 2618 1 1 15 MET HB2 H -1.450 10.054 9.750 1.00 . A A . 15 MET HB2 1 1 2 2619 1 1 15 MET HB3 H 0.238 10.163 10.245 1.00 . A A . 15 MET HB3 1 1 2 2620 1 1 15 MET HE1 H -2.251 13.087 13.508 1.00 . A A . 15 MET HE1 1 1 2 2621 1 1 15 MET HE2 H -2.877 11.502 13.937 1.00 . A A . 15 MET HE2 1 1 2 2622 1 1 15 MET HE3 H -3.984 12.775 13.423 1.00 . A A . 15 MET HE3 1 1 2 2623 1 1 15 MET HG2 H -1.091 10.319 12.214 1.00 . A A . 15 MET HG2 1 1 2 2624 1 1 15 MET HG3 H -0.470 11.943 11.894 1.00 . A A . 15 MET HG3 1 1 2 2625 1 1 15 MET N N -1.638 12.767 9.103 1.00 . A A . 15 MET N 1 1 2 2626 1 1 15 MET O O 0.811 11.644 7.072 1.00 . A A . 15 MET O 1 1 2 2627 1 1 15 MET SD S -2.826 11.822 11.581 1.00 . A A . 15 MET SD 1 1 2 2628 1 1 16 GLN C C -0.882 10.523 4.701 1.00 . A A . 16 GLN C 1 1 2 2629 1 1 16 GLN CA C -1.012 9.698 5.990 1.00 . A A . 16 GLN CA 1 1 2 2630 1 1 16 GLN CB C -2.195 8.710 5.857 1.00 . A A . 16 GLN CB 1 1 2 2631 1 1 16 GLN CD C -3.326 6.589 6.773 1.00 . A A . 16 GLN CD 1 1 2 2632 1 1 16 GLN CG C -2.288 7.690 7.005 1.00 . A A . 16 GLN CG 1 1 2 2633 1 1 16 GLN H H -2.022 10.493 7.687 1.00 . A A . 16 GLN H 1 1 2 2634 1 1 16 GLN HA H -0.104 9.112 6.118 1.00 . A A . 16 GLN HA 1 1 2 2635 1 1 16 GLN HB2 H -3.124 9.272 5.822 1.00 . A A . 16 GLN HB2 1 1 2 2636 1 1 16 GLN HB3 H -2.088 8.157 4.926 1.00 . A A . 16 GLN HB3 1 1 2 2637 1 1 16 GLN HE21 H -3.411 6.204 8.696 1.00 . A A . 16 GLN HE21 1 1 2 2638 1 1 16 GLN HE22 H -4.410 5.244 7.696 1.00 . A A . 16 GLN HE22 1 1 2 2639 1 1 16 GLN HG2 H -1.318 7.216 7.121 1.00 . A A . 16 GLN HG2 1 1 2 2640 1 1 16 GLN HG3 H -2.534 8.218 7.919 1.00 . A A . 16 GLN HG3 1 1 2 2641 1 1 16 GLN N N -1.168 10.531 7.207 1.00 . A A . 16 GLN N 1 1 2 2642 1 1 16 GLN NE2 N -3.764 5.954 7.829 1.00 . A A . 16 GLN NE2 1 1 2 2643 1 1 16 GLN O O -0.006 10.252 3.879 1.00 . A A . 16 GLN O 1 1 2 2644 1 1 16 GLN OE1 O -3.670 6.259 5.642 1.00 . A A . 16 GLN OE1 1 1 2 2645 1 1 17 TYR C C -0.483 13.183 3.260 1.00 . A A . 17 TYR C 1 1 2 2646 1 1 17 TYR CA C -1.811 12.392 3.347 1.00 . A A . 17 TYR CA 1 1 2 2647 1 1 17 TYR CB C -3.046 13.336 3.356 1.00 . A A . 17 TYR CB 1 1 2 2648 1 1 17 TYR CD1 C -3.614 13.759 0.899 1.00 . A A . 17 TYR CD1 1 1 2 2649 1 1 17 TYR CD2 C -2.871 15.620 2.214 1.00 . A A . 17 TYR CD2 1 1 2 2650 1 1 17 TYR CE1 C -3.746 14.590 -0.196 1.00 . A A . 17 TYR CE1 1 1 2 2651 1 1 17 TYR CE2 C -2.997 16.446 1.123 1.00 . A A . 17 TYR CE2 1 1 2 2652 1 1 17 TYR CG C -3.172 14.255 2.130 1.00 . A A . 17 TYR CG 1 1 2 2653 1 1 17 TYR CZ C -3.438 15.932 -0.079 1.00 . A A . 17 TYR CZ 1 1 2 2654 1 1 17 TYR H H -2.469 11.594 5.240 1.00 . A A . 17 TYR H 1 1 2 2655 1 1 17 TYR HA H -1.883 11.746 2.468 1.00 . A A . 17 TYR HA 1 1 2 2656 1 1 17 TYR HB2 H -3.955 12.741 3.417 1.00 . A A . 17 TYR HB2 1 1 2 2657 1 1 17 TYR HB3 H -2.999 13.962 4.240 1.00 . A A . 17 TYR HB3 1 1 2 2658 1 1 17 TYR HD1 H -3.852 12.706 0.807 1.00 . A A . 17 TYR HD1 1 1 2 2659 1 1 17 TYR HD2 H -2.525 16.022 3.159 1.00 . A A . 17 TYR HD2 1 1 2 2660 1 1 17 TYR HE1 H -4.087 14.185 -1.141 1.00 . A A . 17 TYR HE1 1 1 2 2661 1 1 17 TYR HE2 H -2.752 17.497 1.214 1.00 . A A . 17 TYR HE2 1 1 2 2662 1 1 17 TYR HH H -2.831 17.370 -1.202 1.00 . A A . 17 TYR HH 1 1 2 2663 1 1 17 TYR N N -1.791 11.505 4.538 1.00 . A A . 17 TYR N 1 1 2 2664 1 1 17 TYR O O 0.127 13.237 2.200 1.00 . A A . 17 TYR O 1 1 2 2665 1 1 17 TYR OH O -3.575 16.763 -1.168 1.00 . A A . 17 TYR OH 1 1 2 2666 1 1 18 GLU C C 2.472 13.556 4.093 1.00 . A A . 18 GLU C 1 1 2 2667 1 1 18 GLU CA C 1.273 14.481 4.470 1.00 . A A . 18 GLU CA 1 1 2 2668 1 1 18 GLU CB C 1.471 15.125 5.879 1.00 . A A . 18 GLU CB 1 1 2 2669 1 1 18 GLU CD C 2.897 16.682 7.368 1.00 . A A . 18 GLU CD 1 1 2 2670 1 1 18 GLU CG C 2.806 15.884 6.055 1.00 . A A . 18 GLU CG 1 1 2 2671 1 1 18 GLU H H -0.566 13.658 5.221 1.00 . A A . 18 GLU H 1 1 2 2672 1 1 18 GLU HA H 1.220 15.282 3.733 1.00 . A A . 18 GLU HA 1 1 2 2673 1 1 18 GLU HB2 H 0.657 15.826 6.056 1.00 . A A . 18 GLU HB2 1 1 2 2674 1 1 18 GLU HB3 H 1.417 14.345 6.630 1.00 . A A . 18 GLU HB3 1 1 2 2675 1 1 18 GLU HG2 H 3.619 15.164 6.029 1.00 . A A . 18 GLU HG2 1 1 2 2676 1 1 18 GLU HG3 H 2.929 16.566 5.218 1.00 . A A . 18 GLU HG3 1 1 2 2677 1 1 18 GLU N N -0.021 13.740 4.402 1.00 . A A . 18 GLU N 1 1 2 2678 1 1 18 GLU O O 3.427 14.000 3.434 1.00 . A A . 18 GLU O 1 1 2 2679 1 1 18 GLU OE1 O 3.191 16.087 8.422 1.00 . A A . 18 GLU OE1 1 1 2 2680 1 1 18 GLU OE2 O 2.676 17.914 7.356 1.00 . A A . 18 GLU OE2 1 1 2 2681 1 1 19 VAL C C 3.492 11.010 2.664 1.00 . A A . 19 VAL C 1 1 2 2682 1 1 19 VAL CA C 3.401 11.244 4.182 1.00 . A A . 19 VAL CA 1 1 2 2683 1 1 19 VAL CB C 3.157 9.886 4.975 1.00 . A A . 19 VAL CB 1 1 2 2684 1 1 19 VAL CG1 C 3.895 8.678 4.338 1.00 . A A . 19 VAL CG1 1 1 2 2685 1 1 19 VAL CG2 C 3.596 10.047 6.446 1.00 . A A . 19 VAL CG2 1 1 2 2686 1 1 19 VAL H H 1.538 12.005 4.918 1.00 . A A . 19 VAL H 1 1 2 2687 1 1 19 VAL HA H 4.357 11.652 4.517 1.00 . A A . 19 VAL HA 1 1 2 2688 1 1 19 VAL HB H 2.090 9.669 4.969 1.00 . A A . 19 VAL HB 1 1 2 2689 1 1 19 VAL HG11 H 3.722 7.782 4.918 1.00 . A A . 19 VAL HG11 1 1 2 2690 1 1 19 VAL HG12 H 4.955 8.878 4.297 1.00 . A A . 19 VAL HG12 1 1 2 2691 1 1 19 VAL HG13 H 3.529 8.506 3.324 1.00 . A A . 19 VAL HG13 1 1 2 2692 1 1 19 VAL HG21 H 3.023 10.841 6.916 1.00 . A A . 19 VAL HG21 1 1 2 2693 1 1 19 VAL HG22 H 4.651 10.291 6.481 1.00 . A A . 19 VAL HG22 1 1 2 2694 1 1 19 VAL HG23 H 3.431 9.124 6.987 1.00 . A A . 19 VAL HG23 1 1 2 2695 1 1 19 VAL N N 2.365 12.263 4.467 1.00 . A A . 19 VAL N 1 1 2 2696 1 1 19 VAL O O 4.542 11.236 2.078 1.00 . A A . 19 VAL O 1 1 2 2697 1 1 20 THR C C 2.591 11.502 -0.312 1.00 . A A . 20 THR C 1 1 2 2698 1 1 20 THR CA C 2.317 10.282 0.600 1.00 . A A . 20 THR CA 1 1 2 2699 1 1 20 THR CB C 0.957 9.610 0.208 1.00 . A A . 20 THR CB 1 1 2 2700 1 1 20 THR CG2 C -0.243 10.565 0.336 1.00 . A A . 20 THR CG2 1 1 2 2701 1 1 20 THR H H 1.554 10.501 2.583 1.00 . A A . 20 THR H 1 1 2 2702 1 1 20 THR HA H 3.106 9.549 0.423 1.00 . A A . 20 THR HA 1 1 2 2703 1 1 20 THR HB H 0.794 8.765 0.874 1.00 . A A . 20 THR HB 1 1 2 2704 1 1 20 THR HG1 H 1.740 9.529 -1.619 1.00 . A A . 20 THR HG1 1 1 2 2705 1 1 20 THR HG21 H -0.318 10.922 1.355 1.00 . A A . 20 THR HG21 1 1 2 2706 1 1 20 THR HG22 H -1.153 10.042 0.073 1.00 . A A . 20 THR HG22 1 1 2 2707 1 1 20 THR HG23 H -0.112 11.409 -0.328 1.00 . A A . 20 THR HG23 1 1 2 2708 1 1 20 THR N N 2.368 10.614 2.044 1.00 . A A . 20 THR N 1 1 2 2709 1 1 20 THR O O 2.990 11.328 -1.470 1.00 . A A . 20 THR O 1 1 2 2710 1 1 20 THR OG1 O 1.020 9.105 -1.142 1.00 . A A . 20 THR OG1 1 1 2 2711 1 1 21 GLN C C 4.188 14.276 -0.592 1.00 . A A . 21 GLN C 1 1 2 2712 1 1 21 GLN CA C 2.679 13.972 -0.555 1.00 . A A . 21 GLN CA 1 1 2 2713 1 1 21 GLN CB C 1.881 15.178 0.000 1.00 . A A . 21 GLN CB 1 1 2 2714 1 1 21 GLN CD C -0.057 14.958 -1.678 1.00 . A A . 21 GLN CD 1 1 2 2715 1 1 21 GLN CG C 0.353 15.090 -0.213 1.00 . A A . 21 GLN CG 1 1 2 2716 1 1 21 GLN H H 2.092 12.799 1.152 1.00 . A A . 21 GLN H 1 1 2 2717 1 1 21 GLN HA H 2.351 13.794 -1.581 1.00 . A A . 21 GLN HA 1 1 2 2718 1 1 21 GLN HB2 H 2.067 15.251 1.064 1.00 . A A . 21 GLN HB2 1 1 2 2719 1 1 21 GLN HB3 H 2.234 16.091 -0.475 1.00 . A A . 21 GLN HB3 1 1 2 2720 1 1 21 GLN HE21 H -0.128 16.931 -1.882 1.00 . A A . 21 GLN HE21 1 1 2 2721 1 1 21 GLN HE22 H -0.507 16.008 -3.296 1.00 . A A . 21 GLN HE22 1 1 2 2722 1 1 21 GLN HG2 H -0.022 14.228 0.322 1.00 . A A . 21 GLN HG2 1 1 2 2723 1 1 21 GLN HG3 H -0.107 15.981 0.199 1.00 . A A . 21 GLN HG3 1 1 2 2724 1 1 21 GLN N N 2.404 12.730 0.217 1.00 . A A . 21 GLN N 1 1 2 2725 1 1 21 GLN NE2 N -0.254 16.078 -2.352 1.00 . A A . 21 GLN NE2 1 1 2 2726 1 1 21 GLN O O 4.668 15.001 -1.472 1.00 . A A . 21 GLN O 1 1 2 2727 1 1 21 GLN OE1 O -0.192 13.851 -2.201 1.00 . A A . 21 GLN OE1 1 1 2 2728 1 1 22 ASN C C 6.934 12.417 -0.146 1.00 . A A . 22 ASN C 1 1 2 2729 1 1 22 ASN CA C 6.382 13.743 0.427 1.00 . A A . 22 ASN CA 1 1 2 2730 1 1 22 ASN CB C 6.860 13.934 1.900 1.00 . A A . 22 ASN CB 1 1 2 2731 1 1 22 ASN CG C 8.361 14.233 2.017 1.00 . A A . 22 ASN CG 1 1 2 2732 1 1 22 ASN H H 4.434 13.289 1.120 1.00 . A A . 22 ASN H 1 1 2 2733 1 1 22 ASN HA H 6.745 14.572 -0.180 1.00 . A A . 22 ASN HA 1 1 2 2734 1 1 22 ASN HB2 H 6.318 14.758 2.342 1.00 . A A . 22 ASN HB2 1 1 2 2735 1 1 22 ASN HB3 H 6.641 13.036 2.469 1.00 . A A . 22 ASN HB3 1 1 2 2736 1 1 22 ASN HD21 H 8.799 12.299 2.075 1.00 . A A . 22 ASN HD21 1 1 2 2737 1 1 22 ASN HD22 H 10.144 13.372 2.177 1.00 . A A . 22 ASN HD22 1 1 2 2738 1 1 22 ASN N N 4.910 13.725 0.386 1.00 . A A . 22 ASN N 1 1 2 2739 1 1 22 ASN ND2 N 9.184 13.197 2.102 1.00 . A A . 22 ASN ND2 1 1 2 2740 1 1 22 ASN O O 8.089 12.356 -0.581 1.00 . A A . 22 ASN O 1 1 2 2741 1 1 22 ASN OD1 O 8.772 15.393 2.027 1.00 . A A . 22 ASN OD1 1 1 2 2742 1 1 23 ASN C C 7.471 9.526 0.732 1.00 . A A . 23 ASN C 1 1 2 2743 1 1 23 ASN CA C 6.459 9.953 -0.347 1.00 . A A . 23 ASN CA 1 1 2 2744 1 1 23 ASN CB C 6.968 9.683 -1.800 1.00 . A A . 23 ASN CB 1 1 2 2745 1 1 23 ASN CG C 5.828 9.427 -2.785 1.00 . A A . 23 ASN CG 1 1 2 2746 1 1 23 ASN H H 5.116 11.565 -0.029 1.00 . A A . 23 ASN H 1 1 2 2747 1 1 23 ASN HA H 5.560 9.367 -0.176 1.00 . A A . 23 ASN HA 1 1 2 2748 1 1 23 ASN HB2 H 7.539 10.541 -2.149 1.00 . A A . 23 ASN HB2 1 1 2 2749 1 1 23 ASN HB3 H 7.622 8.817 -1.805 1.00 . A A . 23 ASN HB3 1 1 2 2750 1 1 23 ASN HD21 H 5.593 11.373 -3.078 1.00 . A A . 23 ASN HD21 1 1 2 2751 1 1 23 ASN HD22 H 4.528 10.341 -3.966 1.00 . A A . 23 ASN HD22 1 1 2 2752 1 1 23 ASN N N 6.068 11.372 -0.155 1.00 . A A . 23 ASN N 1 1 2 2753 1 1 23 ASN ND2 N 5.261 10.486 -3.332 1.00 . A A . 23 ASN ND2 1 1 2 2754 1 1 23 ASN O O 8.361 8.708 0.491 1.00 . A A . 23 ASN O 1 1 2 2755 1 1 23 ASN OD1 O 5.451 8.278 -3.023 1.00 . A A . 23 ASN OD1 1 1 2 2756 1 1 24 GLY C C 7.873 8.576 3.828 1.00 . A A . 24 GLY C 1 1 2 2757 1 1 24 GLY CA C 8.150 9.867 3.080 1.00 . A A . 24 GLY CA 1 1 2 2758 1 1 24 GLY H H 6.459 10.629 2.069 1.00 . A A . 24 GLY H 1 1 2 2759 1 1 24 GLY HA2 H 9.179 9.863 2.735 1.00 . A A . 24 GLY HA2 1 1 2 2760 1 1 24 GLY HA3 H 8.023 10.695 3.765 1.00 . A A . 24 GLY HA3 1 1 2 2761 1 1 24 GLY N N 7.263 10.076 1.944 1.00 . A A . 24 GLY N 1 1 2 2762 1 1 24 GLY O O 6.886 7.885 3.557 1.00 . A A . 24 GLY O 1 1 2 2763 1 1 25 THR C C 8.313 7.472 7.068 1.00 . A A . 25 THR C 1 1 2 2764 1 1 25 THR CA C 8.642 7.065 5.621 1.00 . A A . 25 THR CA 1 1 2 2765 1 1 25 THR CB C 9.937 6.171 5.550 1.00 . A A . 25 THR CB 1 1 2 2766 1 1 25 THR CG2 C 11.213 6.928 5.941 1.00 . A A . 25 THR CG2 1 1 2 2767 1 1 25 THR H H 9.462 8.912 4.969 1.00 . A A . 25 THR H 1 1 2 2768 1 1 25 THR HA H 7.813 6.465 5.238 1.00 . A A . 25 THR HA 1 1 2 2769 1 1 25 THR HB H 10.054 5.832 4.523 1.00 . A A . 25 THR HB 1 1 2 2770 1 1 25 THR HG1 H 10.332 4.291 6.022 1.00 . A A . 25 THR HG1 1 1 2 2771 1 1 25 THR HG21 H 12.068 6.266 5.868 1.00 . A A . 25 THR HG21 1 1 2 2772 1 1 25 THR HG22 H 11.130 7.285 6.961 1.00 . A A . 25 THR HG22 1 1 2 2773 1 1 25 THR HG23 H 11.357 7.771 5.278 1.00 . A A . 25 THR HG23 1 1 2 2774 1 1 25 THR N N 8.748 8.269 4.791 1.00 . A A . 25 THR N 1 1 2 2775 1 1 25 THR O O 8.957 8.354 7.652 1.00 . A A . 25 THR O 1 1 2 2776 1 1 25 THR OG1 O 9.799 5.005 6.382 1.00 . A A . 25 THR OG1 1 1 2 2777 1 1 26 GLU C C 6.862 5.540 9.595 1.00 . A A . 26 GLU C 1 1 2 2778 1 1 26 GLU CA C 6.871 6.972 9.022 1.00 . A A . 26 GLU CA 1 1 2 2779 1 1 26 GLU CB C 5.455 7.612 9.112 1.00 . A A . 26 GLU CB 1 1 2 2780 1 1 26 GLU CD C 3.416 8.241 10.546 1.00 . A A . 26 GLU CD 1 1 2 2781 1 1 26 GLU CG C 4.875 7.746 10.533 1.00 . A A . 26 GLU CG 1 1 2 2782 1 1 26 GLU H H 6.742 6.249 7.056 1.00 . A A . 26 GLU H 1 1 2 2783 1 1 26 GLU HA H 7.594 7.580 9.556 1.00 . A A . 26 GLU HA 1 1 2 2784 1 1 26 GLU HB2 H 5.501 8.603 8.678 1.00 . A A . 26 GLU HB2 1 1 2 2785 1 1 26 GLU HB3 H 4.765 7.013 8.521 1.00 . A A . 26 GLU HB3 1 1 2 2786 1 1 26 GLU HG2 H 4.934 6.777 11.021 1.00 . A A . 26 GLU HG2 1 1 2 2787 1 1 26 GLU HG3 H 5.489 8.449 11.094 1.00 . A A . 26 GLU HG3 1 1 2 2788 1 1 26 GLU N N 7.270 6.857 7.611 1.00 . A A . 26 GLU N 1 1 2 2789 1 1 26 GLU O O 6.445 4.625 8.872 1.00 . A A . 26 GLU O 1 1 2 2790 1 1 26 GLU OE1 O 3.193 9.454 10.341 1.00 . A A . 26 GLU OE1 1 1 2 2791 1 1 26 GLU OE2 O 2.493 7.430 10.767 1.00 . A A . 26 GLU OE2 1 1 2 2792 1 1 27 PRO C C 5.851 3.359 11.459 1.00 . A A . 27 PRO C 1 1 2 2793 1 1 27 PRO CA C 7.289 3.954 11.498 1.00 . A A . 27 PRO CA 1 1 2 2794 1 1 27 PRO CB C 7.769 4.210 12.963 1.00 . A A . 27 PRO CB 1 1 2 2795 1 1 27 PRO CD C 7.960 6.294 11.787 1.00 . A A . 27 PRO CD 1 1 2 2796 1 1 27 PRO CG C 7.692 5.698 13.147 1.00 . A A . 27 PRO CG 1 1 2 2797 1 1 27 PRO HA H 7.975 3.275 11.005 1.00 . A A . 27 PRO HA 1 1 2 2798 1 1 27 PRO HB2 H 7.131 3.687 13.675 1.00 . A A . 27 PRO HB2 1 1 2 2799 1 1 27 PRO HB3 H 8.788 3.851 13.082 1.00 . A A . 27 PRO HB3 1 1 2 2800 1 1 27 PRO HD2 H 7.486 7.268 11.698 1.00 . A A . 27 PRO HD2 1 1 2 2801 1 1 27 PRO HD3 H 9.026 6.381 11.599 1.00 . A A . 27 PRO HD3 1 1 2 2802 1 1 27 PRO HG2 H 6.697 5.977 13.491 1.00 . A A . 27 PRO HG2 1 1 2 2803 1 1 27 PRO HG3 H 8.434 6.032 13.864 1.00 . A A . 27 PRO HG3 1 1 2 2804 1 1 27 PRO N N 7.340 5.300 10.868 1.00 . A A . 27 PRO N 1 1 2 2805 1 1 27 PRO O O 4.896 4.063 11.803 1.00 . A A . 27 PRO O 1 1 2 2806 1 1 28 PRO C C 3.937 0.910 12.374 1.00 . A A . 28 PRO C 1 1 2 2807 1 1 28 PRO CA C 4.351 1.400 10.966 1.00 . A A . 28 PRO CA 1 1 2 2808 1 1 28 PRO CB C 4.545 0.213 9.959 1.00 . A A . 28 PRO CB 1 1 2 2809 1 1 28 PRO CD C 6.716 1.195 10.434 1.00 . A A . 28 PRO CD 1 1 2 2810 1 1 28 PRO CG C 5.961 0.326 9.451 1.00 . A A . 28 PRO CG 1 1 2 2811 1 1 28 PRO HA H 3.578 2.073 10.594 1.00 . A A . 28 PRO HA 1 1 2 2812 1 1 28 PRO HB2 H 4.379 -0.740 10.457 1.00 . A A . 28 PRO HB2 1 1 2 2813 1 1 28 PRO HB3 H 3.829 0.306 9.146 1.00 . A A . 28 PRO HB3 1 1 2 2814 1 1 28 PRO HD2 H 7.173 0.595 11.218 1.00 . A A . 28 PRO HD2 1 1 2 2815 1 1 28 PRO HD3 H 7.478 1.773 9.921 1.00 . A A . 28 PRO HD3 1 1 2 2816 1 1 28 PRO HG2 H 6.414 -0.656 9.389 1.00 . A A . 28 PRO HG2 1 1 2 2817 1 1 28 PRO HG3 H 5.961 0.789 8.471 1.00 . A A . 28 PRO HG3 1 1 2 2818 1 1 28 PRO N N 5.667 2.075 10.991 1.00 . A A . 28 PRO N 1 1 2 2819 1 1 28 PRO O O 3.658 -0.282 12.579 1.00 . A A . 28 PRO O 1 1 2 2820 1 1 29 PHE C C 1.988 1.068 14.857 1.00 . A A . 29 PHE C 1 1 2 2821 1 1 29 PHE CA C 3.427 1.625 14.745 1.00 . A A . 29 PHE CA 1 1 2 2822 1 1 29 PHE CB C 3.577 2.928 15.582 1.00 . A A . 29 PHE CB 1 1 2 2823 1 1 29 PHE CD1 C 1.381 4.229 15.694 1.00 . A A . 29 PHE CD1 1 1 2 2824 1 1 29 PHE CD2 C 3.077 5.006 14.197 1.00 . A A . 29 PHE CD2 1 1 2 2825 1 1 29 PHE CE1 C 0.556 5.258 15.299 1.00 . A A . 29 PHE CE1 1 1 2 2826 1 1 29 PHE CE2 C 2.249 6.035 13.803 1.00 . A A . 29 PHE CE2 1 1 2 2827 1 1 29 PHE CG C 2.661 4.081 15.151 1.00 . A A . 29 PHE CG 1 1 2 2828 1 1 29 PHE CZ C 0.988 6.158 14.350 1.00 . A A . 29 PHE CZ 1 1 2 2829 1 1 29 PHE H H 4.024 2.791 13.066 1.00 . A A . 29 PHE H 1 1 2 2830 1 1 29 PHE HA H 4.107 0.880 15.146 1.00 . A A . 29 PHE HA 1 1 2 2831 1 1 29 PHE HB2 H 3.371 2.705 16.624 1.00 . A A . 29 PHE HB2 1 1 2 2832 1 1 29 PHE HB3 H 4.604 3.274 15.510 1.00 . A A . 29 PHE HB3 1 1 2 2833 1 1 29 PHE HD1 H 1.039 3.522 16.442 1.00 . A A . 29 PHE HD1 1 1 2 2834 1 1 29 PHE HD2 H 4.063 4.914 13.759 1.00 . A A . 29 PHE HD2 1 1 2 2835 1 1 29 PHE HE1 H -0.435 5.357 15.730 1.00 . A A . 29 PHE HE1 1 1 2 2836 1 1 29 PHE HE2 H 2.589 6.746 13.060 1.00 . A A . 29 PHE HE2 1 1 2 2837 1 1 29 PHE HZ H 0.342 6.963 14.037 1.00 . A A . 29 PHE HZ 1 1 2 2838 1 1 29 PHE N N 3.826 1.872 13.327 1.00 . A A . 29 PHE N 1 1 2 2839 1 1 29 PHE O O 1.511 0.760 15.951 1.00 . A A . 29 PHE O 1 1 2 2840 1 1 30 GLN C C 0.085 -1.162 14.055 1.00 . A A . 30 GLN C 1 1 2 2841 1 1 30 GLN CA C 0.045 0.281 13.473 1.00 . A A . 30 GLN CA 1 1 2 2842 1 1 30 GLN CB C -0.229 0.215 11.934 1.00 . A A . 30 GLN CB 1 1 2 2843 1 1 30 GLN CD C -1.116 2.611 11.376 1.00 . A A . 30 GLN CD 1 1 2 2844 1 1 30 GLN CG C -0.029 1.545 11.150 1.00 . A A . 30 GLN CG 1 1 2 2845 1 1 30 GLN H H 1.716 1.449 12.942 1.00 . A A . 30 GLN H 1 1 2 2846 1 1 30 GLN HA H -0.744 0.848 13.955 1.00 . A A . 30 GLN HA 1 1 2 2847 1 1 30 GLN HB2 H 0.441 -0.524 11.498 1.00 . A A . 30 GLN HB2 1 1 2 2848 1 1 30 GLN HB3 H -1.247 -0.122 11.777 1.00 . A A . 30 GLN HB3 1 1 2 2849 1 1 30 GLN HE21 H -0.778 3.401 9.570 1.00 . A A . 30 GLN HE21 1 1 2 2850 1 1 30 GLN HE22 H -2.001 4.172 10.517 1.00 . A A . 30 GLN HE22 1 1 2 2851 1 1 30 GLN HG2 H 0.921 1.968 11.436 1.00 . A A . 30 GLN HG2 1 1 2 2852 1 1 30 GLN HG3 H 0.001 1.305 10.089 1.00 . A A . 30 GLN HG3 1 1 2 2853 1 1 30 GLN N N 1.323 0.989 13.698 1.00 . A A . 30 GLN N 1 1 2 2854 1 1 30 GLN NE2 N -1.318 3.484 10.389 1.00 . A A . 30 GLN NE2 1 1 2 2855 1 1 30 GLN O O -0.950 -1.740 14.382 1.00 . A A . 30 GLN O 1 1 2 2856 1 1 30 GLN OE1 O -1.742 2.680 12.434 1.00 . A A . 30 GLN OE1 1 1 2 2857 1 1 31 ASN C C 2.763 -2.864 15.784 1.00 . A A . 31 ASN C 1 1 2 2858 1 1 31 ASN CA C 1.583 -3.024 14.792 1.00 . A A . 31 ASN CA 1 1 2 2859 1 1 31 ASN CB C 1.894 -4.070 13.694 1.00 . A A . 31 ASN CB 1 1 2 2860 1 1 31 ASN CG C 2.189 -5.466 14.235 1.00 . A A . 31 ASN CG 1 1 2 2861 1 1 31 ASN H H 2.074 -1.230 13.788 1.00 . A A . 31 ASN H 1 1 2 2862 1 1 31 ASN HA H 0.700 -3.333 15.348 1.00 . A A . 31 ASN HA 1 1 2 2863 1 1 31 ASN HB2 H 1.046 -4.139 13.021 1.00 . A A . 31 ASN HB2 1 1 2 2864 1 1 31 ASN HB3 H 2.754 -3.736 13.119 1.00 . A A . 31 ASN HB3 1 1 2 2865 1 1 31 ASN HD21 H 0.271 -5.935 14.243 1.00 . A A . 31 ASN HD21 1 1 2 2866 1 1 31 ASN HD22 H 1.349 -7.175 14.765 1.00 . A A . 31 ASN HD22 1 1 2 2867 1 1 31 ASN N N 1.308 -1.725 14.156 1.00 . A A . 31 ASN N 1 1 2 2868 1 1 31 ASN ND2 N 1.169 -6.269 14.438 1.00 . A A . 31 ASN ND2 1 1 2 2869 1 1 31 ASN O O 3.520 -1.889 15.701 1.00 . A A . 31 ASN O 1 1 2 2870 1 1 31 ASN OD1 O 3.333 -5.799 14.491 1.00 . A A . 31 ASN OD1 1 1 2 2871 1 1 32 GLU C C 5.303 -4.285 17.189 1.00 . A A . 32 GLU C 1 1 2 2872 1 1 32 GLU CA C 3.944 -3.829 17.760 1.00 . A A . 32 GLU CA 1 1 2 2873 1 1 32 GLU CB C 3.537 -4.746 18.964 1.00 . A A . 32 GLU CB 1 1 2 2874 1 1 32 GLU CD C 0.966 -4.384 19.031 1.00 . A A . 32 GLU CD 1 1 2 2875 1 1 32 GLU CG C 2.306 -4.269 19.782 1.00 . A A . 32 GLU CG 1 1 2 2876 1 1 32 GLU H H 2.256 -4.563 16.705 1.00 . A A . 32 GLU H 1 1 2 2877 1 1 32 GLU HA H 4.048 -2.806 18.129 1.00 . A A . 32 GLU HA 1 1 2 2878 1 1 32 GLU HB2 H 3.321 -5.742 18.590 1.00 . A A . 32 GLU HB2 1 1 2 2879 1 1 32 GLU HB3 H 4.380 -4.817 19.649 1.00 . A A . 32 GLU HB3 1 1 2 2880 1 1 32 GLU HG2 H 2.240 -4.862 20.691 1.00 . A A . 32 GLU HG2 1 1 2 2881 1 1 32 GLU HG3 H 2.464 -3.231 20.066 1.00 . A A . 32 GLU HG3 1 1 2 2882 1 1 32 GLU N N 2.898 -3.828 16.714 1.00 . A A . 32 GLU N 1 1 2 2883 1 1 32 GLU O O 6.314 -3.607 17.367 1.00 . A A . 32 GLU O 1 1 2 2884 1 1 32 GLU OE1 O 0.392 -5.492 18.984 1.00 . A A . 32 GLU OE1 1 1 2 2885 1 1 32 GLU OE2 O 0.486 -3.376 18.470 1.00 . A A . 32 GLU OE2 1 1 2 2886 1 1 33 TYR C C 7.041 -5.539 14.675 1.00 . A A . 33 TYR C 1 1 2 2887 1 1 33 TYR CA C 6.571 -6.090 16.027 1.00 . A A . 33 TYR CA 1 1 2 2888 1 1 33 TYR CB C 6.400 -7.628 15.974 1.00 . A A . 33 TYR CB 1 1 2 2889 1 1 33 TYR CD1 C 7.378 -8.521 18.149 1.00 . A A . 33 TYR CD1 1 1 2 2890 1 1 33 TYR CD2 C 4.996 -8.547 17.906 1.00 . A A . 33 TYR CD2 1 1 2 2891 1 1 33 TYR CE1 C 7.260 -9.064 19.412 1.00 . A A . 33 TYR CE1 1 1 2 2892 1 1 33 TYR CE2 C 4.874 -9.087 19.171 1.00 . A A . 33 TYR CE2 1 1 2 2893 1 1 33 TYR CG C 6.251 -8.252 17.367 1.00 . A A . 33 TYR CG 1 1 2 2894 1 1 33 TYR CZ C 6.009 -9.343 19.920 1.00 . A A . 33 TYR CZ 1 1 2 2895 1 1 33 TYR H H 4.462 -5.891 16.330 1.00 . A A . 33 TYR H 1 1 2 2896 1 1 33 TYR HA H 7.348 -5.861 16.754 1.00 . A A . 33 TYR HA 1 1 2 2897 1 1 33 TYR HB2 H 5.519 -7.874 15.390 1.00 . A A . 33 TYR HB2 1 1 2 2898 1 1 33 TYR HB3 H 7.269 -8.076 15.496 1.00 . A A . 33 TYR HB3 1 1 2 2899 1 1 33 TYR HD1 H 8.365 -8.305 17.748 1.00 . A A . 33 TYR HD1 1 1 2 2900 1 1 33 TYR HD2 H 4.108 -8.341 17.317 1.00 . A A . 33 TYR HD2 1 1 2 2901 1 1 33 TYR HE1 H 8.147 -9.262 19.997 1.00 . A A . 33 TYR HE1 1 1 2 2902 1 1 33 TYR HE2 H 3.890 -9.310 19.567 1.00 . A A . 33 TYR HE2 1 1 2 2903 1 1 33 TYR HH H 6.458 -9.402 21.792 1.00 . A A . 33 TYR HH 1 1 2 2904 1 1 33 TYR N N 5.316 -5.447 16.512 1.00 . A A . 33 TYR N 1 1 2 2905 1 1 33 TYR O O 8.223 -5.653 14.352 1.00 . A A . 33 TYR O 1 1 2 2906 1 1 33 TYR OH O 5.885 -9.880 21.181 1.00 . A A . 33 TYR OH 1 1 2 2907 1 1 34 TRP C C 6.714 -5.179 11.414 1.00 . A A . 34 TRP C 1 1 2 2908 1 1 34 TRP CA C 6.363 -4.244 12.612 1.00 . A A . 34 TRP CA 1 1 2 2909 1 1 34 TRP CB C 7.465 -3.152 12.770 1.00 . A A . 34 TRP CB 1 1 2 2910 1 1 34 TRP CD1 C 6.180 -1.298 13.996 1.00 . A A . 34 TRP CD1 1 1 2 2911 1 1 34 TRP CD2 C 8.039 -1.938 15.053 1.00 . A A . 34 TRP CD2 1 1 2 2912 1 1 34 TRP CE2 C 7.418 -0.933 15.811 1.00 . A A . 34 TRP CE2 1 1 2 2913 1 1 34 TRP CE3 C 9.225 -2.510 15.527 1.00 . A A . 34 TRP CE3 1 1 2 2914 1 1 34 TRP CG C 7.219 -2.162 13.891 1.00 . A A . 34 TRP CG 1 1 2 2915 1 1 34 TRP CH2 C 9.110 -1.046 17.453 1.00 . A A . 34 TRP CH2 1 1 2 2916 1 1 34 TRP CZ2 C 7.949 -0.470 17.010 1.00 . A A . 34 TRP CZ2 1 1 2 2917 1 1 34 TRP CZ3 C 9.755 -2.051 16.715 1.00 . A A . 34 TRP CZ3 1 1 2 2918 1 1 34 TRP H H 5.169 -5.011 14.201 1.00 . A A . 34 TRP H 1 1 2 2919 1 1 34 TRP HA H 5.434 -3.745 12.363 1.00 . A A . 34 TRP HA 1 1 2 2920 1 1 34 TRP HB2 H 8.415 -3.641 12.958 1.00 . A A . 34 TRP HB2 1 1 2 2921 1 1 34 TRP HB3 H 7.545 -2.593 11.844 1.00 . A A . 34 TRP HB3 1 1 2 2922 1 1 34 TRP HD1 H 5.385 -1.219 13.272 1.00 . A A . 34 TRP HD1 1 1 2 2923 1 1 34 TRP HE1 H 5.654 0.147 15.428 1.00 . A A . 34 TRP HE1 1 1 2 2924 1 1 34 TRP HE3 H 9.732 -3.285 14.966 1.00 . A A . 34 TRP HE3 1 1 2 2925 1 1 34 TRP HH2 H 9.560 -0.715 18.384 1.00 . A A . 34 TRP HH2 1 1 2 2926 1 1 34 TRP HZ2 H 7.463 0.307 17.590 1.00 . A A . 34 TRP HZ2 1 1 2 2927 1 1 34 TRP HZ3 H 10.675 -2.481 17.102 1.00 . A A . 34 TRP HZ3 1 1 2 2928 1 1 34 TRP N N 6.099 -4.963 13.896 1.00 . A A . 34 TRP N 1 1 2 2929 1 1 34 TRP NE1 N 6.291 -0.549 15.139 1.00 . A A . 34 TRP NE1 1 1 2 2930 1 1 34 TRP O O 6.513 -4.783 10.257 1.00 . A A . 34 TRP O 1 1 2 2931 1 1 35 ASP C C 6.506 -7.826 9.788 1.00 . A A . 35 ASP C 1 1 2 2932 1 1 35 ASP CA C 7.686 -7.348 10.653 1.00 . A A . 35 ASP CA 1 1 2 2933 1 1 35 ASP CB C 8.369 -8.579 11.305 1.00 . A A . 35 ASP CB 1 1 2 2934 1 1 35 ASP CG C 9.542 -8.239 12.236 1.00 . A A . 35 ASP CG 1 1 2 2935 1 1 35 ASP H H 7.316 -6.658 12.626 1.00 . A A . 35 ASP H 1 1 2 2936 1 1 35 ASP HA H 8.409 -6.837 10.021 1.00 . A A . 35 ASP HA 1 1 2 2937 1 1 35 ASP HB2 H 7.625 -9.128 11.878 1.00 . A A . 35 ASP HB2 1 1 2 2938 1 1 35 ASP HB3 H 8.736 -9.232 10.517 1.00 . A A . 35 ASP HB3 1 1 2 2939 1 1 35 ASP N N 7.229 -6.395 11.692 1.00 . A A . 35 ASP N 1 1 2 2940 1 1 35 ASP O O 6.556 -7.753 8.554 1.00 . A A . 35 ASP O 1 1 2 2941 1 1 35 ASP OD1 O 10.675 -8.038 11.742 1.00 . A A . 35 ASP OD1 1 1 2 2942 1 1 35 ASP OD2 O 9.342 -8.192 13.468 1.00 . A A . 35 ASP OD2 1 1 2 2943 1 1 36 HIS C C 4.388 -10.204 9.256 1.00 . A A . 36 HIS C 1 1 2 2944 1 1 36 HIS CA C 4.205 -8.822 9.916 1.00 . A A . 36 HIS CA 1 1 2 2945 1 1 36 HIS CB C 3.512 -7.816 8.967 1.00 . A A . 36 HIS CB 1 1 2 2946 1 1 36 HIS CD2 C 1.848 -6.277 10.270 1.00 . A A . 36 HIS CD2 1 1 2 2947 1 1 36 HIS CE1 C 3.050 -4.445 10.260 1.00 . A A . 36 HIS CE1 1 1 2 2948 1 1 36 HIS CG C 3.018 -6.562 9.650 1.00 . A A . 36 HIS CG 1 1 2 2949 1 1 36 HIS H H 5.545 -8.311 11.466 1.00 . A A . 36 HIS H 1 1 2 2950 1 1 36 HIS HA H 3.545 -8.966 10.773 1.00 . A A . 36 HIS HA 1 1 2 2951 1 1 36 HIS HB2 H 4.214 -7.520 8.194 1.00 . A A . 36 HIS HB2 1 1 2 2952 1 1 36 HIS HB3 H 2.662 -8.291 8.494 1.00 . A A . 36 HIS HB3 1 1 2 2953 1 1 36 HIS HD1 H 4.648 -5.278 9.303 1.00 . A A . 36 HIS HD1 1 1 2 2954 1 1 36 HIS HD2 H 1.033 -6.966 10.459 1.00 . A A . 36 HIS HD2 1 1 2 2955 1 1 36 HIS HE1 H 3.369 -3.419 10.402 1.00 . A A . 36 HIS HE1 1 1 2 2956 1 1 36 HIS HE2 H 1.099 -4.411 10.856 1.00 . A A . 36 HIS HE2 1 1 2 2957 1 1 36 HIS N N 5.461 -8.302 10.488 1.00 . A A . 36 HIS N 1 1 2 2958 1 1 36 HIS ND1 N 3.745 -5.392 9.669 1.00 . A A . 36 HIS ND1 1 1 2 2959 1 1 36 HIS NE2 N 1.890 -4.952 10.636 1.00 . A A . 36 HIS NE2 1 1 2 2960 1 1 36 HIS O O 4.618 -10.321 8.048 1.00 . A A . 36 HIS O 1 1 2 2961 1 1 37 LYS C C 2.938 -13.316 9.970 1.00 . A A . 37 LYS C 1 1 2 2962 1 1 37 LYS CA C 4.307 -12.666 9.693 1.00 . A A . 37 LYS CA 1 1 2 2963 1 1 37 LYS CB C 5.421 -13.432 10.451 1.00 . A A . 37 LYS CB 1 1 2 2964 1 1 37 LYS CD C 6.460 -14.121 12.722 1.00 . A A . 37 LYS CD 1 1 2 2965 1 1 37 LYS CE C 7.855 -13.614 12.309 1.00 . A A . 37 LYS CE 1 1 2 2966 1 1 37 LYS CG C 5.305 -13.387 11.992 1.00 . A A . 37 LYS CG 1 1 2 2967 1 1 37 LYS H H 4.198 -11.042 11.059 1.00 . A A . 37 LYS H 1 1 2 2968 1 1 37 LYS HA H 4.504 -12.721 8.627 1.00 . A A . 37 LYS HA 1 1 2 2969 1 1 37 LYS HB2 H 5.410 -14.474 10.136 1.00 . A A . 37 LYS HB2 1 1 2 2970 1 1 37 LYS HB3 H 6.376 -13.005 10.170 1.00 . A A . 37 LYS HB3 1 1 2 2971 1 1 37 LYS HD2 H 6.341 -13.975 13.790 1.00 . A A . 37 LYS HD2 1 1 2 2972 1 1 37 LYS HD3 H 6.391 -15.184 12.506 1.00 . A A . 37 LYS HD3 1 1 2 2973 1 1 37 LYS HE2 H 8.600 -14.067 12.949 1.00 . A A . 37 LYS HE2 1 1 2 2974 1 1 37 LYS HE3 H 8.046 -13.906 11.284 1.00 . A A . 37 LYS HE3 1 1 2 2975 1 1 37 LYS HG2 H 5.305 -12.352 12.309 1.00 . A A . 37 LYS HG2 1 1 2 2976 1 1 37 LYS HG3 H 4.361 -13.842 12.284 1.00 . A A . 37 LYS HG3 1 1 2 2977 1 1 37 LYS HZ1 H 7.774 -11.823 13.385 1.00 . A A . 37 LYS HZ1 1 1 2 2978 1 1 37 LYS HZ2 H 7.310 -11.671 11.765 1.00 . A A . 37 LYS HZ2 1 1 2 2979 1 1 37 LYS HZ3 H 8.940 -11.839 12.166 1.00 . A A . 37 LYS HZ3 1 1 2 2980 1 1 37 LYS N N 4.295 -11.243 10.104 1.00 . A A . 37 LYS N 1 1 2 2981 1 1 37 LYS NZ N 7.978 -12.135 12.415 1.00 . A A . 37 LYS NZ 1 1 2 2982 1 1 37 LYS O O 2.741 -14.518 9.723 1.00 . A A . 37 LYS O 1 1 2 2983 1 1 38 GLU C C -0.289 -12.800 9.587 1.00 . A A . 38 GLU C 1 1 2 2984 1 1 38 GLU CA C 0.634 -12.931 10.807 1.00 . A A . 38 GLU CA 1 1 2 2985 1 1 38 GLU CB C 0.066 -12.097 12.008 1.00 . A A . 38 GLU CB 1 1 2 2986 1 1 38 GLU CD C 1.250 -9.775 12.338 1.00 . A A . 38 GLU CD 1 1 2 2987 1 1 38 GLU CG C 0.019 -10.543 11.799 1.00 . A A . 38 GLU CG 1 1 2 2988 1 1 38 GLU H H 2.231 -11.565 10.605 1.00 . A A . 38 GLU H 1 1 2 2989 1 1 38 GLU HA H 0.670 -13.978 11.098 1.00 . A A . 38 GLU HA 1 1 2 2990 1 1 38 GLU HB2 H -0.943 -12.445 12.225 1.00 . A A . 38 GLU HB2 1 1 2 2991 1 1 38 GLU HB3 H 0.679 -12.303 12.880 1.00 . A A . 38 GLU HB3 1 1 2 2992 1 1 38 GLU HG2 H -0.056 -10.333 10.739 1.00 . A A . 38 GLU HG2 1 1 2 2993 1 1 38 GLU HG3 H -0.874 -10.156 12.289 1.00 . A A . 38 GLU HG3 1 1 2 2994 1 1 38 GLU N N 1.998 -12.503 10.470 1.00 . A A . 38 GLU N 1 1 2 2995 1 1 38 GLU O O 0.109 -12.287 8.529 1.00 . A A . 38 GLU O 1 1 2 2996 1 1 38 GLU OE1 O 2.377 -10.304 12.282 1.00 . A A . 38 GLU OE1 1 1 2 2997 1 1 38 GLU OE2 O 1.096 -8.628 12.807 1.00 . A A . 38 GLU OE2 1 1 2 2998 1 1 39 GLU C C -2.954 -11.635 8.668 1.00 . A A . 39 GLU C 1 1 2 2999 1 1 39 GLU CA C -2.587 -13.122 8.758 1.00 . A A . 39 GLU CA 1 1 2 3000 1 1 39 GLU CB C -3.830 -13.973 9.142 1.00 . A A . 39 GLU CB 1 1 2 3001 1 1 39 GLU CD C -5.634 -14.519 10.880 1.00 . A A . 39 GLU CD 1 1 2 3002 1 1 39 GLU CG C -4.419 -13.658 10.530 1.00 . A A . 39 GLU CG 1 1 2 3003 1 1 39 GLU H H -1.736 -13.764 10.583 1.00 . A A . 39 GLU H 1 1 2 3004 1 1 39 GLU HA H -2.205 -13.467 7.798 1.00 . A A . 39 GLU HA 1 1 2 3005 1 1 39 GLU HB2 H -4.611 -13.828 8.397 1.00 . A A . 39 GLU HB2 1 1 2 3006 1 1 39 GLU HB3 H -3.544 -15.019 9.131 1.00 . A A . 39 GLU HB3 1 1 2 3007 1 1 39 GLU HG2 H -3.646 -13.818 11.276 1.00 . A A . 39 GLU HG2 1 1 2 3008 1 1 39 GLU HG3 H -4.703 -12.610 10.553 1.00 . A A . 39 GLU HG3 1 1 2 3009 1 1 39 GLU N N -1.528 -13.286 9.753 1.00 . A A . 39 GLU N 1 1 2 3010 1 1 39 GLU O O -3.115 -10.960 9.704 1.00 . A A . 39 GLU O 1 1 2 3011 1 1 39 GLU OE1 O -5.443 -15.608 11.448 1.00 . A A . 39 GLU OE1 1 1 2 3012 1 1 39 GLU OE2 O -6.785 -14.115 10.583 1.00 . A A . 39 GLU OE2 1 1 2 3013 1 1 40 GLY C C -3.450 -9.342 5.788 1.00 . A A . 40 GLY C 1 1 2 3014 1 1 40 GLY CA C -3.462 -9.758 7.238 1.00 . A A . 40 GLY CA 1 1 2 3015 1 1 40 GLY H H -2.662 -11.629 6.690 1.00 . A A . 40 GLY H 1 1 2 3016 1 1 40 GLY HA2 H -4.475 -9.675 7.624 1.00 . A A . 40 GLY HA2 1 1 2 3017 1 1 40 GLY HA3 H -2.826 -9.078 7.797 1.00 . A A . 40 GLY HA3 1 1 2 3018 1 1 40 GLY N N -3.004 -11.111 7.446 1.00 . A A . 40 GLY N 1 1 2 3019 1 1 40 GLY O O -2.725 -9.914 4.968 1.00 . A A . 40 GLY O 1 1 2 3020 1 1 41 LEU C C -3.750 -6.198 4.606 1.00 . A A . 41 LEU C 1 1 2 3021 1 1 41 LEU CA C -4.239 -7.586 4.249 1.00 . A A . 41 LEU CA 1 1 2 3022 1 1 41 LEU CB C -5.603 -7.474 3.534 1.00 . A A . 41 LEU CB 1 1 2 3023 1 1 41 LEU CD1 C -7.381 -8.434 2.038 1.00 . A A . 41 LEU CD1 1 1 2 3024 1 1 41 LEU CD2 C -5.011 -9.217 1.748 1.00 . A A . 41 LEU CD2 1 1 2 3025 1 1 41 LEU CG C -6.071 -8.733 2.756 1.00 . A A . 41 LEU CG 1 1 2 3026 1 1 41 LEU H H -5.070 -8.218 6.077 1.00 . A A . 41 LEU H 1 1 2 3027 1 1 41 LEU HA H -3.520 -8.053 3.570 1.00 . A A . 41 LEU HA 1 1 2 3028 1 1 41 LEU HB2 H -6.361 -7.233 4.283 1.00 . A A . 41 LEU HB2 1 1 2 3029 1 1 41 LEU HB3 H -5.560 -6.643 2.830 1.00 . A A . 41 LEU HB3 1 1 2 3030 1 1 41 LEU HD11 H -8.131 -8.149 2.762 1.00 . A A . 41 LEU HD11 1 1 2 3031 1 1 41 LEU HD12 H -7.714 -9.313 1.510 1.00 . A A . 41 LEU HD12 1 1 2 3032 1 1 41 LEU HD13 H -7.234 -7.621 1.332 1.00 . A A . 41 LEU HD13 1 1 2 3033 1 1 41 LEU HD21 H -5.393 -10.075 1.206 1.00 . A A . 41 LEU HD21 1 1 2 3034 1 1 41 LEU HD22 H -4.112 -9.498 2.277 1.00 . A A . 41 LEU HD22 1 1 2 3035 1 1 41 LEU HD23 H -4.778 -8.419 1.046 1.00 . A A . 41 LEU HD23 1 1 2 3036 1 1 41 LEU HG H -6.255 -9.542 3.458 1.00 . A A . 41 LEU HG 1 1 2 3037 1 1 41 LEU N N -4.320 -8.382 5.469 1.00 . A A . 41 LEU N 1 1 2 3038 1 1 41 LEU O O -4.225 -5.583 5.558 1.00 . A A . 41 LEU O 1 1 2 3039 1 1 42 TYR C C -3.251 -3.491 3.041 1.00 . A A . 42 TYR C 1 1 2 3040 1 1 42 TYR CA C -2.319 -4.358 3.867 1.00 . A A . 42 TYR CA 1 1 2 3041 1 1 42 TYR CB C -0.882 -4.266 3.329 1.00 . A A . 42 TYR CB 1 1 2 3042 1 1 42 TYR CD1 C 0.677 -5.881 4.568 1.00 . A A . 42 TYR CD1 1 1 2 3043 1 1 42 TYR CD2 C 0.856 -3.539 5.040 1.00 . A A . 42 TYR CD2 1 1 2 3044 1 1 42 TYR CE1 C 1.716 -6.126 5.442 1.00 . A A . 42 TYR CE1 1 1 2 3045 1 1 42 TYR CE2 C 1.900 -3.784 5.894 1.00 . A A . 42 TYR CE2 1 1 2 3046 1 1 42 TYR CG C 0.221 -4.578 4.348 1.00 . A A . 42 TYR CG 1 1 2 3047 1 1 42 TYR CZ C 2.326 -5.074 6.091 1.00 . A A . 42 TYR CZ 1 1 2 3048 1 1 42 TYR H H -2.504 -6.296 3.094 1.00 . A A . 42 TYR H 1 1 2 3049 1 1 42 TYR HA H -2.338 -4.027 4.909 1.00 . A A . 42 TYR HA 1 1 2 3050 1 1 42 TYR HB2 H -0.769 -4.960 2.499 1.00 . A A . 42 TYR HB2 1 1 2 3051 1 1 42 TYR HB3 H -0.701 -3.264 2.948 1.00 . A A . 42 TYR HB3 1 1 2 3052 1 1 42 TYR HD1 H 0.197 -6.706 4.057 1.00 . A A . 42 TYR HD1 1 1 2 3053 1 1 42 TYR HD2 H 0.516 -2.521 4.892 1.00 . A A . 42 TYR HD2 1 1 2 3054 1 1 42 TYR HE1 H 2.056 -7.141 5.605 1.00 . A A . 42 TYR HE1 1 1 2 3055 1 1 42 TYR HE2 H 2.375 -2.965 6.419 1.00 . A A . 42 TYR HE2 1 1 2 3056 1 1 42 TYR HH H 3.895 -6.049 6.589 1.00 . A A . 42 TYR HH 1 1 2 3057 1 1 42 TYR N N -2.821 -5.719 3.802 1.00 . A A . 42 TYR N 1 1 2 3058 1 1 42 TYR O O -3.334 -3.633 1.810 1.00 . A A . 42 TYR O 1 1 2 3059 1 1 42 TYR OH O 3.384 -5.311 6.926 1.00 . A A . 42 TYR OH 1 1 2 3060 1 1 43 VAL C C -4.612 -0.310 3.681 1.00 . A A . 43 VAL C 1 1 2 3061 1 1 43 VAL CA C -4.926 -1.712 3.144 1.00 . A A . 43 VAL CA 1 1 2 3062 1 1 43 VAL CB C -6.423 -2.132 3.480 1.00 . A A . 43 VAL CB 1 1 2 3063 1 1 43 VAL CG1 C -6.702 -3.613 3.090 1.00 . A A . 43 VAL CG1 1 1 2 3064 1 1 43 VAL CG2 C -6.776 -1.861 4.963 1.00 . A A . 43 VAL CG2 1 1 2 3065 1 1 43 VAL H H -3.849 -2.588 4.700 1.00 . A A . 43 VAL H 1 1 2 3066 1 1 43 VAL HA H -4.797 -1.711 2.060 1.00 . A A . 43 VAL HA 1 1 2 3067 1 1 43 VAL HB H -7.077 -1.510 2.868 1.00 . A A . 43 VAL HB 1 1 2 3068 1 1 43 VAL HG11 H -7.729 -3.870 3.322 1.00 . A A . 43 VAL HG11 1 1 2 3069 1 1 43 VAL HG12 H -6.036 -4.274 3.635 1.00 . A A . 43 VAL HG12 1 1 2 3070 1 1 43 VAL HG13 H -6.532 -3.745 2.028 1.00 . A A . 43 VAL HG13 1 1 2 3071 1 1 43 VAL HG21 H -6.699 -0.797 5.159 1.00 . A A . 43 VAL HG21 1 1 2 3072 1 1 43 VAL HG22 H -6.082 -2.391 5.608 1.00 . A A . 43 VAL HG22 1 1 2 3073 1 1 43 VAL HG23 H -7.785 -2.187 5.170 1.00 . A A . 43 VAL HG23 1 1 2 3074 1 1 43 VAL N N -3.973 -2.629 3.735 1.00 . A A . 43 VAL N 1 1 2 3075 1 1 43 VAL O O -4.186 -0.168 4.839 1.00 . A A . 43 VAL O 1 1 2 3076 1 1 44 ASP C C -5.892 2.453 4.130 1.00 . A A . 44 ASP C 1 1 2 3077 1 1 44 ASP CA C -4.656 2.105 3.296 1.00 . A A . 44 ASP CA 1 1 2 3078 1 1 44 ASP CB C -4.512 3.059 2.088 1.00 . A A . 44 ASP CB 1 1 2 3079 1 1 44 ASP CG C -5.618 2.867 1.041 1.00 . A A . 44 ASP CG 1 1 2 3080 1 1 44 ASP H H -5.074 0.539 1.934 1.00 . A A . 44 ASP H 1 1 2 3081 1 1 44 ASP HA H -3.766 2.182 3.924 1.00 . A A . 44 ASP HA 1 1 2 3082 1 1 44 ASP HB2 H -4.530 4.088 2.438 1.00 . A A . 44 ASP HB2 1 1 2 3083 1 1 44 ASP HB3 H -3.550 2.881 1.619 1.00 . A A . 44 ASP HB3 1 1 2 3084 1 1 44 ASP N N -4.791 0.714 2.853 1.00 . A A . 44 ASP N 1 1 2 3085 1 1 44 ASP O O -6.997 2.168 3.712 1.00 . A A . 44 ASP O 1 1 2 3086 1 1 44 ASP OD1 O -6.692 3.496 1.152 1.00 . A A . 44 ASP OD1 1 1 2 3087 1 1 44 ASP OD2 O -5.413 2.089 0.098 1.00 . A A . 44 ASP OD2 1 1 2 3088 1 1 45 ILE C C -7.611 4.575 5.573 1.00 . A A . 45 ILE C 1 1 2 3089 1 1 45 ILE CA C -6.826 3.385 6.209 1.00 . A A . 45 ILE CA 1 1 2 3090 1 1 45 ILE CB C -6.366 3.751 7.677 1.00 . A A . 45 ILE CB 1 1 2 3091 1 1 45 ILE CD1 C -4.649 3.143 9.534 1.00 . A A . 45 ILE CD1 1 1 2 3092 1 1 45 ILE CG1 C -5.259 2.778 8.186 1.00 . A A . 45 ILE CG1 1 1 2 3093 1 1 45 ILE CG2 C -7.577 3.780 8.660 1.00 . A A . 45 ILE CG2 1 1 2 3094 1 1 45 ILE H H -4.782 2.986 5.686 1.00 . A A . 45 ILE H 1 1 2 3095 1 1 45 ILE HA H -7.505 2.535 6.272 1.00 . A A . 45 ILE HA 1 1 2 3096 1 1 45 ILE HB H -5.945 4.752 7.647 1.00 . A A . 45 ILE HB 1 1 2 3097 1 1 45 ILE HD11 H -3.862 2.442 9.772 1.00 . A A . 45 ILE HD11 1 1 2 3098 1 1 45 ILE HD12 H -5.409 3.110 10.300 1.00 . A A . 45 ILE HD12 1 1 2 3099 1 1 45 ILE HD13 H -4.232 4.141 9.482 1.00 . A A . 45 ILE HD13 1 1 2 3100 1 1 45 ILE HG12 H -5.671 1.785 8.275 1.00 . A A . 45 ILE HG12 1 1 2 3101 1 1 45 ILE HG13 H -4.450 2.754 7.461 1.00 . A A . 45 ILE HG13 1 1 2 3102 1 1 45 ILE HG21 H -7.237 4.072 9.649 1.00 . A A . 45 ILE HG21 1 1 2 3103 1 1 45 ILE HG22 H -8.035 2.802 8.715 1.00 . A A . 45 ILE HG22 1 1 2 3104 1 1 45 ILE HG23 H -8.311 4.498 8.313 1.00 . A A . 45 ILE HG23 1 1 2 3105 1 1 45 ILE N N -5.696 2.967 5.343 1.00 . A A . 45 ILE N 1 1 2 3106 1 1 45 ILE O O -8.824 4.692 5.794 1.00 . A A . 45 ILE O 1 1 2 3107 1 1 46 VAL C C -8.774 6.270 3.238 1.00 . A A . 46 VAL C 1 1 2 3108 1 1 46 VAL CA C -7.522 6.616 4.085 1.00 . A A . 46 VAL CA 1 1 2 3109 1 1 46 VAL CB C -6.500 7.428 3.180 1.00 . A A . 46 VAL CB 1 1 2 3110 1 1 46 VAL CG1 C -5.494 8.218 4.036 1.00 . A A . 46 VAL CG1 1 1 2 3111 1 1 46 VAL CG2 C -5.771 6.521 2.154 1.00 . A A . 46 VAL CG2 1 1 2 3112 1 1 46 VAL H H -5.931 5.303 4.710 1.00 . A A . 46 VAL H 1 1 2 3113 1 1 46 VAL HA H -7.853 7.287 4.874 1.00 . A A . 46 VAL HA 1 1 2 3114 1 1 46 VAL HB H -7.070 8.163 2.616 1.00 . A A . 46 VAL HB 1 1 2 3115 1 1 46 VAL HG11 H -4.921 7.534 4.641 1.00 . A A . 46 VAL HG11 1 1 2 3116 1 1 46 VAL HG12 H -6.025 8.902 4.682 1.00 . A A . 46 VAL HG12 1 1 2 3117 1 1 46 VAL HG13 H -4.824 8.779 3.396 1.00 . A A . 46 VAL HG13 1 1 2 3118 1 1 46 VAL HG21 H -5.127 7.121 1.516 1.00 . A A . 46 VAL HG21 1 1 2 3119 1 1 46 VAL HG22 H -6.498 6.009 1.530 1.00 . A A . 46 VAL HG22 1 1 2 3120 1 1 46 VAL HG23 H -5.170 5.782 2.670 1.00 . A A . 46 VAL HG23 1 1 2 3121 1 1 46 VAL N N -6.903 5.439 4.782 1.00 . A A . 46 VAL N 1 1 2 3122 1 1 46 VAL O O -9.712 7.079 3.171 1.00 . A A . 46 VAL O 1 1 2 3123 1 1 47 SER C C -10.239 3.183 1.840 1.00 . A A . 47 SER C 1 1 2 3124 1 1 47 SER CA C -9.922 4.694 1.706 1.00 . A A . 47 SER CA 1 1 2 3125 1 1 47 SER CB C -9.594 5.093 0.243 1.00 . A A . 47 SER CB 1 1 2 3126 1 1 47 SER H H -8.021 4.494 2.666 1.00 . A A . 47 SER H 1 1 2 3127 1 1 47 SER HA H -10.810 5.237 2.025 1.00 . A A . 47 SER HA 1 1 2 3128 1 1 47 SER HB2 H -9.294 6.130 0.219 1.00 . A A . 47 SER HB2 1 1 2 3129 1 1 47 SER HB3 H -8.777 4.481 -0.123 1.00 . A A . 47 SER HB3 1 1 2 3130 1 1 47 SER HG H -11.108 4.069 -0.488 1.00 . A A . 47 SER HG 1 1 2 3131 1 1 47 SER N N -8.792 5.097 2.584 1.00 . A A . 47 SER N 1 1 2 3132 1 1 47 SER O O -11.164 2.680 1.186 1.00 . A A . 47 SER O 1 1 2 3133 1 1 47 SER OG O -10.706 4.934 -0.632 1.00 . A A . 47 SER OG 1 1 2 3134 1 1 48 GLY C C -9.556 0.117 1.813 1.00 . A A . 48 GLY C 1 1 2 3135 1 1 48 GLY CA C -9.719 1.053 3.013 1.00 . A A . 48 GLY CA 1 1 2 3136 1 1 48 GLY H H -8.754 2.951 3.154 1.00 . A A . 48 GLY H 1 1 2 3137 1 1 48 GLY HA2 H -9.016 0.753 3.780 1.00 . A A . 48 GLY HA2 1 1 2 3138 1 1 48 GLY HA3 H -10.723 0.947 3.410 1.00 . A A . 48 GLY HA3 1 1 2 3139 1 1 48 GLY N N -9.486 2.480 2.704 1.00 . A A . 48 GLY N 1 1 2 3140 1 1 48 GLY O O -10.289 -0.865 1.701 1.00 . A A . 48 GLY O 1 1 2 3141 1 1 49 LYS C C -7.453 -1.484 -0.208 1.00 . A A . 49 LYS C 1 1 2 3142 1 1 49 LYS CA C -8.420 -0.297 -0.364 1.00 . A A . 49 LYS CA 1 1 2 3143 1 1 49 LYS CB C -7.860 0.672 -1.437 1.00 . A A . 49 LYS CB 1 1 2 3144 1 1 49 LYS CD C -10.027 1.952 -1.969 1.00 . A A . 49 LYS CD 1 1 2 3145 1 1 49 LYS CE C -10.154 1.464 -3.406 1.00 . A A . 49 LYS CE 1 1 2 3146 1 1 49 LYS CG C -8.564 2.035 -1.501 1.00 . A A . 49 LYS CG 1 1 2 3147 1 1 49 LYS H H -7.956 1.143 1.149 1.00 . A A . 49 LYS H 1 1 2 3148 1 1 49 LYS HA H -9.395 -0.656 -0.685 1.00 . A A . 49 LYS HA 1 1 2 3149 1 1 49 LYS HB2 H -6.814 0.858 -1.221 1.00 . A A . 49 LYS HB2 1 1 2 3150 1 1 49 LYS HB3 H -7.931 0.201 -2.416 1.00 . A A . 49 LYS HB3 1 1 2 3151 1 1 49 LYS HD2 H -10.568 1.276 -1.319 1.00 . A A . 49 LYS HD2 1 1 2 3152 1 1 49 LYS HD3 H -10.467 2.940 -1.896 1.00 . A A . 49 LYS HD3 1 1 2 3153 1 1 49 LYS HE2 H -9.828 0.429 -3.467 1.00 . A A . 49 LYS HE2 1 1 2 3154 1 1 49 LYS HE3 H -11.188 1.530 -3.710 1.00 . A A . 49 LYS HE3 1 1 2 3155 1 1 49 LYS HG2 H -8.547 2.474 -0.508 1.00 . A A . 49 LYS HG2 1 1 2 3156 1 1 49 LYS HG3 H -8.010 2.682 -2.177 1.00 . A A . 49 LYS HG3 1 1 2 3157 1 1 49 LYS HZ1 H -8.321 2.204 -4.086 1.00 . A A . 49 LYS HZ1 1 1 2 3158 1 1 49 LYS HZ2 H -9.616 3.271 -4.299 1.00 . A A . 49 LYS HZ2 1 1 2 3159 1 1 49 LYS HZ3 H -9.444 1.936 -5.307 1.00 . A A . 49 LYS HZ3 1 1 2 3160 1 1 49 LYS N N -8.589 0.420 0.928 1.00 . A A . 49 LYS N 1 1 2 3161 1 1 49 LYS NZ N -9.330 2.279 -4.336 1.00 . A A . 49 LYS NZ 1 1 2 3162 1 1 49 LYS O O -6.421 -1.322 0.427 1.00 . A A . 49 LYS O 1 1 2 3163 1 1 50 PRO C C -5.608 -3.621 -1.691 1.00 . A A . 50 PRO C 1 1 2 3164 1 1 50 PRO CA C -6.813 -3.835 -0.746 1.00 . A A . 50 PRO CA 1 1 2 3165 1 1 50 PRO CB C -7.707 -5.020 -1.181 1.00 . A A . 50 PRO CB 1 1 2 3166 1 1 50 PRO CD C -8.943 -2.990 -1.630 1.00 . A A . 50 PRO CD 1 1 2 3167 1 1 50 PRO CG C -8.707 -4.410 -2.128 1.00 . A A . 50 PRO CG 1 1 2 3168 1 1 50 PRO HA H -6.457 -3.998 0.272 1.00 . A A . 50 PRO HA 1 1 2 3169 1 1 50 PRO HB2 H -7.110 -5.790 -1.662 1.00 . A A . 50 PRO HB2 1 1 2 3170 1 1 50 PRO HB3 H -8.199 -5.449 -0.311 1.00 . A A . 50 PRO HB3 1 1 2 3171 1 1 50 PRO HD2 H -9.030 -2.297 -2.460 1.00 . A A . 50 PRO HD2 1 1 2 3172 1 1 50 PRO HD3 H -9.839 -2.943 -1.016 1.00 . A A . 50 PRO HD3 1 1 2 3173 1 1 50 PRO HG2 H -8.299 -4.394 -3.136 1.00 . A A . 50 PRO HG2 1 1 2 3174 1 1 50 PRO HG3 H -9.631 -4.978 -2.116 1.00 . A A . 50 PRO HG3 1 1 2 3175 1 1 50 PRO N N -7.736 -2.683 -0.814 1.00 . A A . 50 PRO N 1 1 2 3176 1 1 50 PRO O O -5.771 -3.461 -2.907 1.00 . A A . 50 PRO O 1 1 2 3177 1 1 51 LEU C C -2.199 -4.421 -1.999 1.00 . A A . 51 LEU C 1 1 2 3178 1 1 51 LEU CA C -3.154 -3.235 -1.853 1.00 . A A . 51 LEU CA 1 1 2 3179 1 1 51 LEU CB C -2.457 -2.051 -1.141 1.00 . A A . 51 LEU CB 1 1 2 3180 1 1 51 LEU CD1 C -2.599 0.292 -0.148 1.00 . A A . 51 LEU CD1 1 1 2 3181 1 1 51 LEU CD2 C -4.137 -0.353 -2.104 1.00 . A A . 51 LEU CD2 1 1 2 3182 1 1 51 LEU CG C -3.381 -0.835 -0.835 1.00 . A A . 51 LEU CG 1 1 2 3183 1 1 51 LEU H H -4.321 -3.795 -0.150 1.00 . A A . 51 LEU H 1 1 2 3184 1 1 51 LEU HA H -3.439 -2.911 -2.848 1.00 . A A . 51 LEU HA 1 1 2 3185 1 1 51 LEU HB2 H -2.043 -2.412 -0.199 1.00 . A A . 51 LEU HB2 1 1 2 3186 1 1 51 LEU HB3 H -1.630 -1.708 -1.761 1.00 . A A . 51 LEU HB3 1 1 2 3187 1 1 51 LEU HD11 H -1.803 0.643 -0.798 1.00 . A A . 51 LEU HD11 1 1 2 3188 1 1 51 LEU HD12 H -2.168 -0.085 0.770 1.00 . A A . 51 LEU HD12 1 1 2 3189 1 1 51 LEU HD13 H -3.265 1.108 0.084 1.00 . A A . 51 LEU HD13 1 1 2 3190 1 1 51 LEU HD21 H -3.433 -0.081 -2.879 1.00 . A A . 51 LEU HD21 1 1 2 3191 1 1 51 LEU HD22 H -4.752 0.506 -1.861 1.00 . A A . 51 LEU HD22 1 1 2 3192 1 1 51 LEU HD23 H -4.777 -1.147 -2.468 1.00 . A A . 51 LEU HD23 1 1 2 3193 1 1 51 LEU HG H -4.134 -1.156 -0.121 1.00 . A A . 51 LEU HG 1 1 2 3194 1 1 51 LEU N N -4.389 -3.603 -1.113 1.00 . A A . 51 LEU N 1 1 2 3195 1 1 51 LEU O O -1.567 -4.584 -3.046 1.00 . A A . 51 LEU O 1 1 2 3196 1 1 52 PHE C C -1.532 -7.218 0.403 1.00 . A A . 52 PHE C 1 1 2 3197 1 1 52 PHE CA C -1.271 -6.465 -0.902 1.00 . A A . 52 PHE CA 1 1 2 3198 1 1 52 PHE CB C 0.256 -6.205 -1.121 1.00 . A A . 52 PHE CB 1 1 2 3199 1 1 52 PHE CD1 C 0.751 -3.935 -0.060 1.00 . A A . 52 PHE CD1 1 1 2 3200 1 1 52 PHE CD2 C 1.880 -5.861 0.818 1.00 . A A . 52 PHE CD2 1 1 2 3201 1 1 52 PHE CE1 C 1.429 -3.130 0.834 1.00 . A A . 52 PHE CE1 1 1 2 3202 1 1 52 PHE CE2 C 2.568 -5.053 1.701 1.00 . A A . 52 PHE CE2 1 1 2 3203 1 1 52 PHE CG C 0.961 -5.319 -0.085 1.00 . A A . 52 PHE CG 1 1 2 3204 1 1 52 PHE CZ C 2.341 -3.688 1.709 1.00 . A A . 52 PHE CZ 1 1 2 3205 1 1 52 PHE H H -2.599 -4.999 -0.120 1.00 . A A . 52 PHE H 1 1 2 3206 1 1 52 PHE HA H -1.633 -7.093 -1.713 1.00 . A A . 52 PHE HA 1 1 2 3207 1 1 52 PHE HB2 H 0.767 -7.158 -1.147 1.00 . A A . 52 PHE HB2 1 1 2 3208 1 1 52 PHE HB3 H 0.388 -5.735 -2.096 1.00 . A A . 52 PHE HB3 1 1 2 3209 1 1 52 PHE HD1 H 0.036 -3.491 -0.742 1.00 . A A . 52 PHE HD1 1 1 2 3210 1 1 52 PHE HD2 H 2.055 -6.931 0.818 1.00 . A A . 52 PHE HD2 1 1 2 3211 1 1 52 PHE HE1 H 1.251 -2.062 0.843 1.00 . A A . 52 PHE HE1 1 1 2 3212 1 1 52 PHE HE2 H 3.276 -5.490 2.393 1.00 . A A . 52 PHE HE2 1 1 2 3213 1 1 52 PHE HZ H 2.882 -3.056 2.399 1.00 . A A . 52 PHE HZ 1 1 2 3214 1 1 52 PHE N N -2.093 -5.232 -0.931 1.00 . A A . 52 PHE N 1 1 2 3215 1 1 52 PHE O O -2.335 -6.777 1.219 1.00 . A A . 52 PHE O 1 1 2 3216 1 1 53 THR C C 0.224 -9.307 2.604 1.00 . A A . 53 THR C 1 1 2 3217 1 1 53 THR CA C -1.064 -9.238 1.752 1.00 . A A . 53 THR CA 1 1 2 3218 1 1 53 THR CB C -1.524 -10.680 1.342 1.00 . A A . 53 THR CB 1 1 2 3219 1 1 53 THR CG2 C -0.526 -11.375 0.381 1.00 . A A . 53 THR CG2 1 1 2 3220 1 1 53 THR H H -0.283 -8.677 -0.144 1.00 . A A . 53 THR H 1 1 2 3221 1 1 53 THR HA H -1.854 -8.810 2.372 1.00 . A A . 53 THR HA 1 1 2 3222 1 1 53 THR HB H -2.482 -10.595 0.836 1.00 . A A . 53 THR HB 1 1 2 3223 1 1 53 THR HG1 H -2.555 -11.236 2.931 1.00 . A A . 53 THR HG1 1 1 2 3224 1 1 53 THR HG21 H -0.407 -10.778 -0.516 1.00 . A A . 53 THR HG21 1 1 2 3225 1 1 53 THR HG22 H -0.899 -12.355 0.108 1.00 . A A . 53 THR HG22 1 1 2 3226 1 1 53 THR HG23 H 0.438 -11.485 0.864 1.00 . A A . 53 THR HG23 1 1 2 3227 1 1 53 THR N N -0.893 -8.384 0.565 1.00 . A A . 53 THR N 1 1 2 3228 1 1 53 THR O O 1.345 -9.172 2.094 1.00 . A A . 53 THR O 1 1 2 3229 1 1 53 THR OG1 O -1.718 -11.477 2.519 1.00 . A A . 53 THR OG1 1 1 2 3230 1 1 54 SER C C 1.700 -11.181 4.691 1.00 . A A . 54 SER C 1 1 2 3231 1 1 54 SER CA C 1.094 -9.773 4.904 1.00 . A A . 54 SER CA 1 1 2 3232 1 1 54 SER CB C 0.524 -9.638 6.342 1.00 . A A . 54 SER CB 1 1 2 3233 1 1 54 SER H H -0.894 -9.449 4.255 1.00 . A A . 54 SER H 1 1 2 3234 1 1 54 SER HA H 1.873 -9.030 4.764 1.00 . A A . 54 SER HA 1 1 2 3235 1 1 54 SER HB2 H 0.052 -8.670 6.455 1.00 . A A . 54 SER HB2 1 1 2 3236 1 1 54 SER HB3 H -0.217 -10.411 6.512 1.00 . A A . 54 SER HB3 1 1 2 3237 1 1 54 SER HG H 2.169 -10.431 7.082 1.00 . A A . 54 SER HG 1 1 2 3238 1 1 54 SER N N 0.024 -9.506 3.923 1.00 . A A . 54 SER N 1 1 2 3239 1 1 54 SER O O 2.807 -11.462 5.158 1.00 . A A . 54 SER O 1 1 2 3240 1 1 54 SER OG O 1.531 -9.753 7.335 1.00 . A A . 54 SER OG 1 1 2 3241 1 1 55 LYS C C 2.671 -13.372 2.747 1.00 . A A . 55 LYS C 1 1 2 3242 1 1 55 LYS CA C 1.389 -13.413 3.609 1.00 . A A . 55 LYS CA 1 1 2 3243 1 1 55 LYS CB C 0.240 -14.131 2.848 1.00 . A A . 55 LYS CB 1 1 2 3244 1 1 55 LYS CD C -0.579 -16.191 1.536 1.00 . A A . 55 LYS CD 1 1 2 3245 1 1 55 LYS CE C -0.198 -17.555 0.932 1.00 . A A . 55 LYS CE 1 1 2 3246 1 1 55 LYS CG C 0.583 -15.539 2.320 1.00 . A A . 55 LYS CG 1 1 2 3247 1 1 55 LYS H H 0.046 -11.773 3.727 1.00 . A A . 55 LYS H 1 1 2 3248 1 1 55 LYS HA H 1.596 -13.961 4.526 1.00 . A A . 55 LYS HA 1 1 2 3249 1 1 55 LYS HB2 H -0.614 -14.218 3.515 1.00 . A A . 55 LYS HB2 1 1 2 3250 1 1 55 LYS HB3 H -0.052 -13.510 2.005 1.00 . A A . 55 LYS HB3 1 1 2 3251 1 1 55 LYS HD2 H -1.416 -16.334 2.209 1.00 . A A . 55 LYS HD2 1 1 2 3252 1 1 55 LYS HD3 H -0.883 -15.524 0.733 1.00 . A A . 55 LYS HD3 1 1 2 3253 1 1 55 LYS HE2 H 0.629 -17.429 0.247 1.00 . A A . 55 LYS HE2 1 1 2 3254 1 1 55 LYS HE3 H 0.099 -18.226 1.729 1.00 . A A . 55 LYS HE3 1 1 2 3255 1 1 55 LYS HG2 H 1.447 -15.462 1.669 1.00 . A A . 55 LYS HG2 1 1 2 3256 1 1 55 LYS HG3 H 0.833 -16.170 3.167 1.00 . A A . 55 LYS HG3 1 1 2 3257 1 1 55 LYS HZ1 H -1.030 -19.055 -0.249 1.00 . A A . 55 LYS HZ1 1 1 2 3258 1 1 55 LYS HZ2 H -1.669 -17.519 -0.541 1.00 . A A . 55 LYS HZ2 1 1 2 3259 1 1 55 LYS HZ3 H -2.116 -18.369 0.853 1.00 . A A . 55 LYS HZ3 1 1 2 3260 1 1 55 LYS N N 0.947 -12.053 3.990 1.00 . A A . 55 LYS N 1 1 2 3261 1 1 55 LYS NZ N -1.332 -18.167 0.199 1.00 . A A . 55 LYS NZ 1 1 2 3262 1 1 55 LYS O O 3.533 -14.255 2.853 1.00 . A A . 55 LYS O 1 1 2 3263 1 1 56 ASP C C 4.723 -10.879 1.353 1.00 . A A . 56 ASP C 1 1 2 3264 1 1 56 ASP CA C 3.944 -12.163 0.994 1.00 . A A . 56 ASP CA 1 1 2 3265 1 1 56 ASP CB C 3.445 -12.159 -0.481 1.00 . A A . 56 ASP CB 1 1 2 3266 1 1 56 ASP CG C 4.562 -12.463 -1.501 1.00 . A A . 56 ASP CG 1 1 2 3267 1 1 56 ASP H H 2.094 -11.642 1.906 1.00 . A A . 56 ASP H 1 1 2 3268 1 1 56 ASP HA H 4.619 -13.007 1.135 1.00 . A A . 56 ASP HA 1 1 2 3269 1 1 56 ASP HB2 H 2.670 -12.911 -0.594 1.00 . A A . 56 ASP HB2 1 1 2 3270 1 1 56 ASP HB3 H 3.014 -11.189 -0.708 1.00 . A A . 56 ASP HB3 1 1 2 3271 1 1 56 ASP N N 2.793 -12.329 1.907 1.00 . A A . 56 ASP N 1 1 2 3272 1 1 56 ASP O O 5.308 -10.209 0.488 1.00 . A A . 56 ASP O 1 1 2 3273 1 1 56 ASP OD1 O 4.976 -13.639 -1.595 1.00 . A A . 56 ASP OD1 1 1 2 3274 1 1 56 ASP OD2 O 5.035 -11.540 -2.208 1.00 . A A . 56 ASP OD2 1 1 2 3275 1 1 57 LYS C C 7.014 -9.761 3.207 1.00 . A A . 57 LYS C 1 1 2 3276 1 1 57 LYS CA C 5.509 -9.437 3.208 1.00 . A A . 57 LYS CA 1 1 2 3277 1 1 57 LYS CB C 5.009 -9.122 4.649 1.00 . A A . 57 LYS CB 1 1 2 3278 1 1 57 LYS CD C 5.824 -6.673 4.776 1.00 . A A . 57 LYS CD 1 1 2 3279 1 1 57 LYS CE C 6.538 -5.623 5.653 1.00 . A A . 57 LYS CE 1 1 2 3280 1 1 57 LYS CG C 5.815 -8.066 5.440 1.00 . A A . 57 LYS CG 1 1 2 3281 1 1 57 LYS H H 4.245 -11.131 3.284 1.00 . A A . 57 LYS H 1 1 2 3282 1 1 57 LYS HA H 5.324 -8.572 2.572 1.00 . A A . 57 LYS HA 1 1 2 3283 1 1 57 LYS HB2 H 3.985 -8.774 4.586 1.00 . A A . 57 LYS HB2 1 1 2 3284 1 1 57 LYS HB3 H 5.014 -10.046 5.223 1.00 . A A . 57 LYS HB3 1 1 2 3285 1 1 57 LYS HD2 H 6.336 -6.739 3.821 1.00 . A A . 57 LYS HD2 1 1 2 3286 1 1 57 LYS HD3 H 4.797 -6.356 4.610 1.00 . A A . 57 LYS HD3 1 1 2 3287 1 1 57 LYS HE2 H 6.530 -4.674 5.138 1.00 . A A . 57 LYS HE2 1 1 2 3288 1 1 57 LYS HE3 H 5.999 -5.519 6.589 1.00 . A A . 57 LYS HE3 1 1 2 3289 1 1 57 LYS HG2 H 5.382 -7.973 6.432 1.00 . A A . 57 LYS HG2 1 1 2 3290 1 1 57 LYS HG3 H 6.841 -8.415 5.539 1.00 . A A . 57 LYS HG3 1 1 2 3291 1 1 57 LYS HZ1 H 8.427 -5.194 6.431 1.00 . A A . 57 LYS HZ1 1 1 2 3292 1 1 57 LYS HZ2 H 8.461 -6.201 5.076 1.00 . A A . 57 LYS HZ2 1 1 2 3293 1 1 57 LYS HZ3 H 7.979 -6.817 6.575 1.00 . A A . 57 LYS HZ3 1 1 2 3294 1 1 57 LYS N N 4.755 -10.574 2.661 1.00 . A A . 57 LYS N 1 1 2 3295 1 1 57 LYS NZ N 7.946 -5.984 5.952 1.00 . A A . 57 LYS NZ 1 1 2 3296 1 1 57 LYS O O 7.446 -10.755 3.802 1.00 . A A . 57 LYS O 1 1 2 3297 1 1 58 PHE C C 9.833 -7.851 3.320 1.00 . A A . 58 PHE C 1 1 2 3298 1 1 58 PHE CA C 9.256 -8.996 2.463 1.00 . A A . 58 PHE CA 1 1 2 3299 1 1 58 PHE CB C 9.749 -8.902 0.986 1.00 . A A . 58 PHE CB 1 1 2 3300 1 1 58 PHE CD1 C 11.813 -10.392 0.951 1.00 . A A . 58 PHE CD1 1 1 2 3301 1 1 58 PHE CD2 C 12.096 -8.081 0.412 1.00 . A A . 58 PHE CD2 1 1 2 3302 1 1 58 PHE CE1 C 13.165 -10.601 0.759 1.00 . A A . 58 PHE CE1 1 1 2 3303 1 1 58 PHE CE2 C 13.446 -8.297 0.217 1.00 . A A . 58 PHE CE2 1 1 2 3304 1 1 58 PHE CG C 11.250 -9.126 0.781 1.00 . A A . 58 PHE CG 1 1 2 3305 1 1 58 PHE CZ C 13.982 -9.554 0.393 1.00 . A A . 58 PHE CZ 1 1 2 3306 1 1 58 PHE H H 7.351 -8.201 2.008 1.00 . A A . 58 PHE H 1 1 2 3307 1 1 58 PHE HA H 9.570 -9.952 2.884 1.00 . A A . 58 PHE HA 1 1 2 3308 1 1 58 PHE HB2 H 9.229 -9.648 0.395 1.00 . A A . 58 PHE HB2 1 1 2 3309 1 1 58 PHE HB3 H 9.495 -7.922 0.592 1.00 . A A . 58 PHE HB3 1 1 2 3310 1 1 58 PHE HD1 H 11.182 -11.224 1.242 1.00 . A A . 58 PHE HD1 1 1 2 3311 1 1 58 PHE HD2 H 11.686 -7.085 0.280 1.00 . A A . 58 PHE HD2 1 1 2 3312 1 1 58 PHE HE1 H 13.585 -11.589 0.896 1.00 . A A . 58 PHE HE1 1 1 2 3313 1 1 58 PHE HE2 H 14.084 -7.474 -0.072 1.00 . A A . 58 PHE HE2 1 1 2 3314 1 1 58 PHE HZ H 15.041 -9.719 0.234 1.00 . A A . 58 PHE HZ 1 1 2 3315 1 1 58 PHE N N 7.788 -8.919 2.509 1.00 . A A . 58 PHE N 1 1 2 3316 1 1 58 PHE O O 9.249 -6.756 3.390 1.00 . A A . 58 PHE O 1 1 2 3317 1 1 59 ASP C C 12.264 -5.989 4.068 1.00 . A A . 59 ASP C 1 1 2 3318 1 1 59 ASP CA C 11.663 -7.169 4.868 1.00 . A A . 59 ASP CA 1 1 2 3319 1 1 59 ASP CB C 12.772 -7.901 5.669 1.00 . A A . 59 ASP CB 1 1 2 3320 1 1 59 ASP CG C 13.768 -8.641 4.759 1.00 . A A . 59 ASP CG 1 1 2 3321 1 1 59 ASP H H 11.367 -9.014 3.849 1.00 . A A . 59 ASP H 1 1 2 3322 1 1 59 ASP HA H 10.926 -6.780 5.568 1.00 . A A . 59 ASP HA 1 1 2 3323 1 1 59 ASP HB2 H 13.316 -7.175 6.270 1.00 . A A . 59 ASP HB2 1 1 2 3324 1 1 59 ASP HB3 H 12.311 -8.622 6.340 1.00 . A A . 59 ASP HB3 1 1 2 3325 1 1 59 ASP N N 10.967 -8.127 3.976 1.00 . A A . 59 ASP N 1 1 2 3326 1 1 59 ASP O O 12.620 -6.146 2.899 1.00 . A A . 59 ASP O 1 1 2 3327 1 1 59 ASP OD1 O 13.477 -9.788 4.347 1.00 . A A . 59 ASP OD1 1 1 2 3328 1 1 59 ASP OD2 O 14.838 -8.084 4.440 1.00 . A A . 59 ASP OD2 1 1 2 3329 1 1 60 SER C C 13.555 -2.689 5.139 1.00 . A A . 60 SER C 1 1 2 3330 1 1 60 SER CA C 12.892 -3.593 4.087 1.00 . A A . 60 SER CA 1 1 2 3331 1 1 60 SER CB C 11.737 -2.845 3.381 1.00 . A A . 60 SER CB 1 1 2 3332 1 1 60 SER H H 12.147 -4.790 5.673 1.00 . A A . 60 SER H 1 1 2 3333 1 1 60 SER HA H 13.638 -3.873 3.341 1.00 . A A . 60 SER HA 1 1 2 3334 1 1 60 SER HB2 H 11.275 -3.501 2.656 1.00 . A A . 60 SER HB2 1 1 2 3335 1 1 60 SER HB3 H 10.991 -2.550 4.110 1.00 . A A . 60 SER HB3 1 1 2 3336 1 1 60 SER HG H 11.430 -1.241 2.295 1.00 . A A . 60 SER HG 1 1 2 3337 1 1 60 SER N N 12.390 -4.823 4.722 1.00 . A A . 60 SER N 1 1 2 3338 1 1 60 SER O O 12.916 -2.308 6.130 1.00 . A A . 60 SER O 1 1 2 3339 1 1 60 SER OG O 12.190 -1.682 2.696 1.00 . A A . 60 SER OG 1 1 2 3340 1 1 61 GLN C C 15.190 0.046 5.484 1.00 . A A . 61 GLN C 1 1 2 3341 1 1 61 GLN CA C 15.614 -1.418 5.762 1.00 . A A . 61 GLN CA 1 1 2 3342 1 1 61 GLN CB C 17.135 -1.605 5.503 1.00 . A A . 61 GLN CB 1 1 2 3343 1 1 61 GLN CD C 19.052 -1.531 3.789 1.00 . A A . 61 GLN CD 1 1 2 3344 1 1 61 GLN CG C 17.594 -1.185 4.091 1.00 . A A . 61 GLN CG 1 1 2 3345 1 1 61 GLN H H 15.305 -2.801 4.167 1.00 . A A . 61 GLN H 1 1 2 3346 1 1 61 GLN HA H 15.404 -1.646 6.801 1.00 . A A . 61 GLN HA 1 1 2 3347 1 1 61 GLN HB2 H 17.693 -1.023 6.234 1.00 . A A . 61 GLN HB2 1 1 2 3348 1 1 61 GLN HB3 H 17.380 -2.654 5.643 1.00 . A A . 61 GLN HB3 1 1 2 3349 1 1 61 GLN HE21 H 19.680 0.215 4.501 1.00 . A A . 61 GLN HE21 1 1 2 3350 1 1 61 GLN HE22 H 20.909 -0.843 3.902 1.00 . A A . 61 GLN HE22 1 1 2 3351 1 1 61 GLN HG2 H 16.969 -1.685 3.359 1.00 . A A . 61 GLN HG2 1 1 2 3352 1 1 61 GLN HG3 H 17.460 -0.112 3.981 1.00 . A A . 61 GLN HG3 1 1 2 3353 1 1 61 GLN N N 14.845 -2.370 4.920 1.00 . A A . 61 GLN N 1 1 2 3354 1 1 61 GLN NE2 N 19.973 -0.630 4.097 1.00 . A A . 61 GLN NE2 1 1 2 3355 1 1 61 GLN O O 15.625 0.973 6.176 1.00 . A A . 61 GLN O 1 1 2 3356 1 1 61 GLN OE1 O 19.346 -2.611 3.285 1.00 . A A . 61 GLN OE1 1 1 2 3357 1 1 62 CYS C C 12.548 1.935 4.815 1.00 . A A . 62 CYS C 1 1 2 3358 1 1 62 CYS CA C 13.819 1.536 4.032 1.00 . A A . 62 CYS CA 1 1 2 3359 1 1 62 CYS CB C 13.505 1.456 2.529 1.00 . A A . 62 CYS CB 1 1 2 3360 1 1 62 CYS H H 14.050 -0.555 3.953 1.00 . A A . 62 CYS H 1 1 2 3361 1 1 62 CYS HA H 14.587 2.288 4.192 1.00 . A A . 62 CYS HA 1 1 2 3362 1 1 62 CYS HB2 H 12.696 0.754 2.363 1.00 . A A . 62 CYS HB2 1 1 2 3363 1 1 62 CYS HB3 H 13.204 2.431 2.167 1.00 . A A . 62 CYS HB3 1 1 2 3364 1 1 62 CYS HG H 16.007 1.367 2.066 1.00 . A A . 62 CYS HG 1 1 2 3365 1 1 62 CYS N N 14.339 0.230 4.456 1.00 . A A . 62 CYS N 1 1 2 3366 1 1 62 CYS O O 12.044 3.058 4.653 1.00 . A A . 62 CYS O 1 1 2 3367 1 1 62 CYS SG S 14.891 0.913 1.512 1.00 . A A . 62 CYS SG 1 1 2 3368 1 1 63 GLY C C 9.524 0.927 5.572 1.00 . A A . 63 GLY C 1 1 2 3369 1 1 63 GLY CA C 10.776 1.237 6.394 1.00 . A A . 63 GLY CA 1 1 2 3370 1 1 63 GLY H H 12.469 0.135 5.719 1.00 . A A . 63 GLY H 1 1 2 3371 1 1 63 GLY HA2 H 10.789 0.606 7.273 1.00 . A A . 63 GLY HA2 1 1 2 3372 1 1 63 GLY HA3 H 10.737 2.273 6.716 1.00 . A A . 63 GLY HA3 1 1 2 3373 1 1 63 GLY N N 12.013 1.001 5.632 1.00 . A A . 63 GLY N 1 1 2 3374 1 1 63 GLY O O 8.600 0.259 6.063 1.00 . A A . 63 GLY O 1 1 2 3375 1 1 64 TRP C C 8.360 -0.369 3.070 1.00 . A A . 64 TRP C 1 1 2 3376 1 1 64 TRP CA C 8.426 1.152 3.341 1.00 . A A . 64 TRP CA 1 1 2 3377 1 1 64 TRP CB C 8.669 1.892 1.998 1.00 . A A . 64 TRP CB 1 1 2 3378 1 1 64 TRP CD1 C 7.690 4.245 2.366 1.00 . A A . 64 TRP CD1 1 1 2 3379 1 1 64 TRP CD2 C 9.859 4.227 1.830 1.00 . A A . 64 TRP CD2 1 1 2 3380 1 1 64 TRP CE2 C 9.447 5.556 1.983 1.00 . A A . 64 TRP CE2 1 1 2 3381 1 1 64 TRP CE3 C 11.183 3.966 1.487 1.00 . A A . 64 TRP CE3 1 1 2 3382 1 1 64 TRP CG C 8.721 3.397 2.077 1.00 . A A . 64 TRP CG 1 1 2 3383 1 1 64 TRP CH2 C 11.617 6.344 1.490 1.00 . A A . 64 TRP CH2 1 1 2 3384 1 1 64 TRP CZ2 C 10.321 6.627 1.819 1.00 . A A . 64 TRP CZ2 1 1 2 3385 1 1 64 TRP CZ3 C 12.052 5.025 1.328 1.00 . A A . 64 TRP CZ3 1 1 2 3386 1 1 64 TRP H H 10.209 2.044 4.047 1.00 . A A . 64 TRP H 1 1 2 3387 1 1 64 TRP HA H 7.486 1.490 3.765 1.00 . A A . 64 TRP HA 1 1 2 3388 1 1 64 TRP HB2 H 9.608 1.556 1.574 1.00 . A A . 64 TRP HB2 1 1 2 3389 1 1 64 TRP HB3 H 7.869 1.635 1.307 1.00 . A A . 64 TRP HB3 1 1 2 3390 1 1 64 TRP HD1 H 6.685 3.929 2.602 1.00 . A A . 64 TRP HD1 1 1 2 3391 1 1 64 TRP HE1 H 7.558 6.330 2.469 1.00 . A A . 64 TRP HE1 1 1 2 3392 1 1 64 TRP HE3 H 11.530 2.953 1.352 1.00 . A A . 64 TRP HE3 1 1 2 3393 1 1 64 TRP HH2 H 12.330 7.148 1.352 1.00 . A A . 64 TRP HH2 1 1 2 3394 1 1 64 TRP HZ2 H 9.997 7.654 1.940 1.00 . A A . 64 TRP HZ2 1 1 2 3395 1 1 64 TRP HZ3 H 13.088 4.839 1.064 1.00 . A A . 64 TRP HZ3 1 1 2 3396 1 1 64 TRP N N 9.491 1.443 4.318 1.00 . A A . 64 TRP N 1 1 2 3397 1 1 64 TRP NE1 N 8.117 5.539 2.303 1.00 . A A . 64 TRP NE1 1 1 2 3398 1 1 64 TRP O O 9.356 -0.934 2.606 1.00 . A A . 64 TRP O 1 1 2 3399 1 1 65 PRO C C 7.330 -2.949 1.697 1.00 . A A . 65 PRO C 1 1 2 3400 1 1 65 PRO CA C 7.052 -2.518 3.155 1.00 . A A . 65 PRO CA 1 1 2 3401 1 1 65 PRO CB C 5.569 -2.792 3.560 1.00 . A A . 65 PRO CB 1 1 2 3402 1 1 65 PRO CD C 5.962 -0.463 3.929 1.00 . A A . 65 PRO CD 1 1 2 3403 1 1 65 PRO CG C 4.907 -1.453 3.518 1.00 . A A . 65 PRO CG 1 1 2 3404 1 1 65 PRO HA H 7.711 -3.074 3.821 1.00 . A A . 65 PRO HA 1 1 2 3405 1 1 65 PRO HB2 H 5.103 -3.493 2.871 1.00 . A A . 65 PRO HB2 1 1 2 3406 1 1 65 PRO HB3 H 5.537 -3.215 4.560 1.00 . A A . 65 PRO HB3 1 1 2 3407 1 1 65 PRO HD2 H 5.758 0.513 3.499 1.00 . A A . 65 PRO HD2 1 1 2 3408 1 1 65 PRO HD3 H 6.029 -0.386 5.013 1.00 . A A . 65 PRO HD3 1 1 2 3409 1 1 65 PRO HG2 H 4.560 -1.240 2.510 1.00 . A A . 65 PRO HG2 1 1 2 3410 1 1 65 PRO HG3 H 4.073 -1.423 4.209 1.00 . A A . 65 PRO HG3 1 1 2 3411 1 1 65 PRO N N 7.206 -1.052 3.364 1.00 . A A . 65 PRO N 1 1 2 3412 1 1 65 PRO O O 6.621 -2.529 0.773 1.00 . A A . 65 PRO O 1 1 2 3413 1 1 66 SER C C 7.978 -5.645 0.015 1.00 . A A . 66 SER C 1 1 2 3414 1 1 66 SER CA C 8.736 -4.335 0.220 1.00 . A A . 66 SER CA 1 1 2 3415 1 1 66 SER CB C 10.263 -4.546 0.133 1.00 . A A . 66 SER CB 1 1 2 3416 1 1 66 SER H H 8.923 -4.009 2.296 1.00 . A A . 66 SER H 1 1 2 3417 1 1 66 SER HA H 8.439 -3.632 -0.552 1.00 . A A . 66 SER HA 1 1 2 3418 1 1 66 SER HB2 H 10.590 -5.181 0.944 1.00 . A A . 66 SER HB2 1 1 2 3419 1 1 66 SER HB3 H 10.520 -5.007 -0.813 1.00 . A A . 66 SER HB3 1 1 2 3420 1 1 66 SER HG H 10.302 -2.592 0.345 1.00 . A A . 66 SER HG 1 1 2 3421 1 1 66 SER N N 8.376 -3.770 1.518 1.00 . A A . 66 SER N 1 1 2 3422 1 1 66 SER O O 7.723 -6.381 0.974 1.00 . A A . 66 SER O 1 1 2 3423 1 1 66 SER OG O 10.947 -3.301 0.230 1.00 . A A . 66 SER OG 1 1 2 3424 1 1 67 PHE C C 6.987 -7.273 -3.167 1.00 . A A . 67 PHE C 1 1 2 3425 1 1 67 PHE CA C 6.844 -7.088 -1.647 1.00 . A A . 67 PHE CA 1 1 2 3426 1 1 67 PHE CB C 5.355 -7.030 -1.211 1.00 . A A . 67 PHE CB 1 1 2 3427 1 1 67 PHE CD1 C 4.668 -4.590 -1.110 1.00 . A A . 67 PHE CD1 1 1 2 3428 1 1 67 PHE CD2 C 3.751 -5.925 -2.865 1.00 . A A . 67 PHE CD2 1 1 2 3429 1 1 67 PHE CE1 C 3.971 -3.504 -1.574 1.00 . A A . 67 PHE CE1 1 1 2 3430 1 1 67 PHE CE2 C 3.052 -4.830 -3.327 1.00 . A A . 67 PHE CE2 1 1 2 3431 1 1 67 PHE CG C 4.575 -5.825 -1.742 1.00 . A A . 67 PHE CG 1 1 2 3432 1 1 67 PHE CZ C 3.158 -3.620 -2.682 1.00 . A A . 67 PHE CZ 1 1 2 3433 1 1 67 PHE H H 7.735 -5.191 -1.908 1.00 . A A . 67 PHE H 1 1 2 3434 1 1 67 PHE HA H 7.321 -7.934 -1.161 1.00 . A A . 67 PHE HA 1 1 2 3435 1 1 67 PHE HB2 H 4.856 -7.934 -1.544 1.00 . A A . 67 PHE HB2 1 1 2 3436 1 1 67 PHE HB3 H 5.311 -7.002 -0.126 1.00 . A A . 67 PHE HB3 1 1 2 3437 1 1 67 PHE HD1 H 5.303 -4.485 -0.237 1.00 . A A . 67 PHE HD1 1 1 2 3438 1 1 67 PHE HD2 H 3.657 -6.875 -3.377 1.00 . A A . 67 PHE HD2 1 1 2 3439 1 1 67 PHE HE1 H 4.056 -2.556 -1.063 1.00 . A A . 67 PHE HE1 1 1 2 3440 1 1 67 PHE HE2 H 2.424 -4.920 -4.198 1.00 . A A . 67 PHE HE2 1 1 2 3441 1 1 67 PHE HZ H 2.611 -2.761 -3.044 1.00 . A A . 67 PHE HZ 1 1 2 3442 1 1 67 PHE N N 7.562 -5.876 -1.231 1.00 . A A . 67 PHE N 1 1 2 3443 1 1 67 PHE O O 7.490 -6.378 -3.865 1.00 . A A . 67 PHE O 1 1 2 3444 1 1 68 THR C C 5.540 -8.562 -5.976 1.00 . A A . 68 THR C 1 1 2 3445 1 1 68 THR CA C 6.755 -8.850 -5.062 1.00 . A A . 68 THR CA 1 1 2 3446 1 1 68 THR CB C 7.093 -10.374 -5.069 1.00 . A A . 68 THR CB 1 1 2 3447 1 1 68 THR CG2 C 7.613 -10.853 -6.428 1.00 . A A . 68 THR CG2 1 1 2 3448 1 1 68 THR H H 6.041 -9.041 -3.081 1.00 . A A . 68 THR H 1 1 2 3449 1 1 68 THR HA H 7.623 -8.314 -5.447 1.00 . A A . 68 THR HA 1 1 2 3450 1 1 68 THR HB H 6.204 -10.944 -4.810 1.00 . A A . 68 THR HB 1 1 2 3451 1 1 68 THR HG1 H 8.593 -9.826 -3.902 1.00 . A A . 68 THR HG1 1 1 2 3452 1 1 68 THR HG21 H 7.814 -11.919 -6.394 1.00 . A A . 68 THR HG21 1 1 2 3453 1 1 68 THR HG22 H 8.526 -10.322 -6.671 1.00 . A A . 68 THR HG22 1 1 2 3454 1 1 68 THR HG23 H 6.874 -10.655 -7.191 1.00 . A A . 68 THR HG23 1 1 2 3455 1 1 68 THR N N 6.527 -8.427 -3.670 1.00 . A A . 68 THR N 1 1 2 3456 1 1 68 THR O O 5.707 -8.179 -7.144 1.00 . A A . 68 THR O 1 1 2 3457 1 1 68 THR OG1 O 8.096 -10.637 -4.073 1.00 . A A . 68 THR OG1 1 1 2 3458 1 1 69 LYS C C 2.001 -7.849 -5.520 1.00 . A A . 69 LYS C 1 1 2 3459 1 1 69 LYS CA C 3.078 -8.691 -6.225 1.00 . A A . 69 LYS CA 1 1 2 3460 1 1 69 LYS CB C 2.545 -10.136 -6.460 1.00 . A A . 69 LYS CB 1 1 2 3461 1 1 69 LYS CD C 1.507 -9.736 -8.804 1.00 . A A . 69 LYS CD 1 1 2 3462 1 1 69 LYS CE C 0.243 -9.828 -9.681 1.00 . A A . 69 LYS CE 1 1 2 3463 1 1 69 LYS CG C 1.271 -10.226 -7.347 1.00 . A A . 69 LYS CG 1 1 2 3464 1 1 69 LYS H H 4.246 -8.766 -4.450 1.00 . A A . 69 LYS H 1 1 2 3465 1 1 69 LYS HA H 3.304 -8.242 -7.191 1.00 . A A . 69 LYS HA 1 1 2 3466 1 1 69 LYS HB2 H 3.327 -10.722 -6.934 1.00 . A A . 69 LYS HB2 1 1 2 3467 1 1 69 LYS HB3 H 2.322 -10.588 -5.497 1.00 . A A . 69 LYS HB3 1 1 2 3468 1 1 69 LYS HD2 H 1.833 -8.703 -8.781 1.00 . A A . 69 LYS HD2 1 1 2 3469 1 1 69 LYS HD3 H 2.290 -10.340 -9.256 1.00 . A A . 69 LYS HD3 1 1 2 3470 1 1 69 LYS HE2 H 0.487 -9.517 -10.687 1.00 . A A . 69 LYS HE2 1 1 2 3471 1 1 69 LYS HE3 H -0.106 -10.852 -9.701 1.00 . A A . 69 LYS HE3 1 1 2 3472 1 1 69 LYS HG2 H 0.940 -11.257 -7.374 1.00 . A A . 69 LYS HG2 1 1 2 3473 1 1 69 LYS HG3 H 0.491 -9.619 -6.893 1.00 . A A . 69 LYS HG3 1 1 2 3474 1 1 69 LYS HZ1 H -1.682 -9.015 -9.812 1.00 . A A . 69 LYS HZ1 1 1 2 3475 1 1 69 LYS HZ2 H -0.538 -7.968 -9.132 1.00 . A A . 69 LYS HZ2 1 1 2 3476 1 1 69 LYS HZ3 H -1.150 -9.258 -8.226 1.00 . A A . 69 LYS HZ3 1 1 2 3477 1 1 69 LYS N N 4.320 -8.711 -5.426 1.00 . A A . 69 LYS N 1 1 2 3478 1 1 69 LYS NZ N -0.856 -8.959 -9.177 1.00 . A A . 69 LYS NZ 1 1 2 3479 1 1 69 LYS O O 1.553 -8.210 -4.423 1.00 . A A . 69 LYS O 1 1 2 3480 1 1 70 PRO C C -0.912 -6.493 -6.050 1.00 . A A . 70 PRO C 1 1 2 3481 1 1 70 PRO CA C 0.440 -5.919 -5.606 1.00 . A A . 70 PRO CA 1 1 2 3482 1 1 70 PRO CB C 0.697 -4.533 -6.242 1.00 . A A . 70 PRO CB 1 1 2 3483 1 1 70 PRO CD C 2.130 -6.096 -7.367 1.00 . A A . 70 PRO CD 1 1 2 3484 1 1 70 PRO CG C 1.271 -4.863 -7.588 1.00 . A A . 70 PRO CG 1 1 2 3485 1 1 70 PRO HA H 0.462 -5.837 -4.524 1.00 . A A . 70 PRO HA 1 1 2 3486 1 1 70 PRO HB2 H -0.236 -3.973 -6.322 1.00 . A A . 70 PRO HB2 1 1 2 3487 1 1 70 PRO HB3 H 1.400 -3.970 -5.636 1.00 . A A . 70 PRO HB3 1 1 2 3488 1 1 70 PRO HD2 H 2.051 -6.789 -8.205 1.00 . A A . 70 PRO HD2 1 1 2 3489 1 1 70 PRO HD3 H 3.167 -5.823 -7.214 1.00 . A A . 70 PRO HD3 1 1 2 3490 1 1 70 PRO HG2 H 0.467 -5.076 -8.293 1.00 . A A . 70 PRO HG2 1 1 2 3491 1 1 70 PRO HG3 H 1.872 -4.041 -7.954 1.00 . A A . 70 PRO HG3 1 1 2 3492 1 1 70 PRO N N 1.564 -6.711 -6.129 1.00 . A A . 70 PRO N 1 1 2 3493 1 1 70 PRO O O -0.976 -7.482 -6.800 1.00 . A A . 70 PRO O 1 1 2 3494 1 1 71 ILE C C -3.641 -5.183 -7.177 1.00 . A A . 71 ILE C 1 1 2 3495 1 1 71 ILE CA C -3.338 -6.136 -6.015 1.00 . A A . 71 ILE CA 1 1 2 3496 1 1 71 ILE CB C -4.364 -6.006 -4.824 1.00 . A A . 71 ILE CB 1 1 2 3497 1 1 71 ILE CD1 C -4.884 -7.070 -2.491 1.00 . A A . 71 ILE CD1 1 1 2 3498 1 1 71 ILE CG1 C -4.032 -7.101 -3.746 1.00 . A A . 71 ILE CG1 1 1 2 3499 1 1 71 ILE CG2 C -5.842 -6.097 -5.306 1.00 . A A . 71 ILE CG2 1 1 2 3500 1 1 71 ILE H H -1.832 -5.118 -4.951 1.00 . A A . 71 ILE H 1 1 2 3501 1 1 71 ILE HA H -3.373 -7.164 -6.377 1.00 . A A . 71 ILE HA 1 1 2 3502 1 1 71 ILE HB H -4.226 -5.028 -4.372 1.00 . A A . 71 ILE HB 1 1 2 3503 1 1 71 ILE HD11 H -4.774 -6.109 -2.006 1.00 . A A . 71 ILE HD11 1 1 2 3504 1 1 71 ILE HD12 H -4.562 -7.848 -1.816 1.00 . A A . 71 ILE HD12 1 1 2 3505 1 1 71 ILE HD13 H -5.921 -7.224 -2.747 1.00 . A A . 71 ILE HD13 1 1 2 3506 1 1 71 ILE HG12 H -4.150 -8.082 -4.185 1.00 . A A . 71 ILE HG12 1 1 2 3507 1 1 71 ILE HG13 H -3.000 -6.984 -3.434 1.00 . A A . 71 ILE HG13 1 1 2 3508 1 1 71 ILE HG21 H -6.019 -7.060 -5.771 1.00 . A A . 71 ILE HG21 1 1 2 3509 1 1 71 ILE HG22 H -6.045 -5.314 -6.028 1.00 . A A . 71 ILE HG22 1 1 2 3510 1 1 71 ILE HG23 H -6.512 -5.979 -4.463 1.00 . A A . 71 ILE HG23 1 1 2 3511 1 1 71 ILE N N -1.977 -5.850 -5.583 1.00 . A A . 71 ILE N 1 1 2 3512 1 1 71 ILE O O -3.885 -3.988 -6.978 1.00 . A A . 71 ILE O 1 1 2 3513 1 1 72 GLU C C -4.974 -4.286 -9.896 1.00 . A A . 72 GLU C 1 1 2 3514 1 1 72 GLU CA C -3.638 -5.004 -9.673 1.00 . A A . 72 GLU CA 1 1 2 3515 1 1 72 GLU CB C -3.317 -5.970 -10.846 1.00 . A A . 72 GLU CB 1 1 2 3516 1 1 72 GLU CD C -3.723 -8.264 -11.928 1.00 . A A . 72 GLU CD 1 1 2 3517 1 1 72 GLU CG C -4.250 -7.197 -10.958 1.00 . A A . 72 GLU CG 1 1 2 3518 1 1 72 GLU H H -3.600 -6.729 -8.424 1.00 . A A . 72 GLU H 1 1 2 3519 1 1 72 GLU HA H -2.853 -4.253 -9.628 1.00 . A A . 72 GLU HA 1 1 2 3520 1 1 72 GLU HB2 H -3.361 -5.421 -11.784 1.00 . A A . 72 GLU HB2 1 1 2 3521 1 1 72 GLU HB3 H -2.300 -6.333 -10.715 1.00 . A A . 72 GLU HB3 1 1 2 3522 1 1 72 GLU HG2 H -4.345 -7.644 -9.973 1.00 . A A . 72 GLU HG2 1 1 2 3523 1 1 72 GLU HG3 H -5.234 -6.866 -11.285 1.00 . A A . 72 GLU HG3 1 1 2 3524 1 1 72 GLU N N -3.603 -5.750 -8.392 1.00 . A A . 72 GLU N 1 1 2 3525 1 1 72 GLU O O -5.081 -3.405 -10.755 1.00 . A A . 72 GLU O 1 1 2 3526 1 1 72 GLU OE1 O -2.731 -8.946 -11.578 1.00 . A A . 72 GLU OE1 1 1 2 3527 1 1 72 GLU OE2 O -4.266 -8.410 -13.046 1.00 . A A . 72 GLU OE2 1 1 2 3528 1 1 73 GLU C C -7.202 -2.599 -8.671 1.00 . A A . 73 GLU C 1 1 2 3529 1 1 73 GLU CA C -7.299 -4.080 -9.108 1.00 . A A . 73 GLU CA 1 1 2 3530 1 1 73 GLU CB C -8.238 -4.861 -8.151 1.00 . A A . 73 GLU CB 1 1 2 3531 1 1 73 GLU CD C -10.385 -4.765 -9.571 1.00 . A A . 73 GLU CD 1 1 2 3532 1 1 73 GLU CG C -9.720 -4.448 -8.225 1.00 . A A . 73 GLU CG 1 1 2 3533 1 1 73 GLU H H -5.794 -5.402 -8.463 1.00 . A A . 73 GLU H 1 1 2 3534 1 1 73 GLU HA H -7.700 -4.137 -10.121 1.00 . A A . 73 GLU HA 1 1 2 3535 1 1 73 GLU HB2 H -8.169 -5.921 -8.373 1.00 . A A . 73 GLU HB2 1 1 2 3536 1 1 73 GLU HB3 H -7.896 -4.706 -7.130 1.00 . A A . 73 GLU HB3 1 1 2 3537 1 1 73 GLU HG2 H -10.264 -4.961 -7.439 1.00 . A A . 73 GLU HG2 1 1 2 3538 1 1 73 GLU HG3 H -9.785 -3.381 -8.043 1.00 . A A . 73 GLU HG3 1 1 2 3539 1 1 73 GLU N N -5.977 -4.686 -9.103 1.00 . A A . 73 GLU N 1 1 2 3540 1 1 73 GLU O O -7.806 -1.724 -9.295 1.00 . A A . 73 GLU O 1 1 2 3541 1 1 73 GLU OE1 O -10.885 -5.895 -9.751 1.00 . A A . 73 GLU OE1 1 1 2 3542 1 1 73 GLU OE2 O -10.428 -3.883 -10.450 1.00 . A A . 73 GLU OE2 1 1 2 3543 1 1 74 GLU C C -4.928 -0.322 -7.158 1.00 . A A . 74 GLU C 1 1 2 3544 1 1 74 GLU CA C -6.306 -0.978 -6.980 1.00 . A A . 74 GLU CA 1 1 2 3545 1 1 74 GLU CB C -6.679 -1.048 -5.466 1.00 . A A . 74 GLU CB 1 1 2 3546 1 1 74 GLU CD C -9.234 -0.999 -5.992 1.00 . A A . 74 GLU CD 1 1 2 3547 1 1 74 GLU CG C -8.080 -1.643 -5.181 1.00 . A A . 74 GLU CG 1 1 2 3548 1 1 74 GLU H H -5.858 -3.060 -7.229 1.00 . A A . 74 GLU H 1 1 2 3549 1 1 74 GLU HA H -7.035 -0.335 -7.471 1.00 . A A . 74 GLU HA 1 1 2 3550 1 1 74 GLU HB2 H -5.942 -1.656 -4.944 1.00 . A A . 74 GLU HB2 1 1 2 3551 1 1 74 GLU HB3 H -6.650 -0.044 -5.048 1.00 . A A . 74 GLU HB3 1 1 2 3552 1 1 74 GLU HG2 H -8.045 -2.702 -5.416 1.00 . A A . 74 GLU HG2 1 1 2 3553 1 1 74 GLU HG3 H -8.296 -1.531 -4.122 1.00 . A A . 74 GLU HG3 1 1 2 3554 1 1 74 GLU N N -6.399 -2.330 -7.606 1.00 . A A . 74 GLU N 1 1 2 3555 1 1 74 GLU O O -4.725 0.830 -6.745 1.00 . A A . 74 GLU O 1 1 2 3556 1 1 74 GLU OE1 O -9.236 0.233 -6.206 1.00 . A A . 74 GLU OE1 1 1 2 3557 1 1 74 GLU OE2 O -10.167 -1.720 -6.404 1.00 . A A . 74 GLU OE2 1 1 2 3558 1 1 75 VAL C C -2.291 -0.429 -9.475 1.00 . A A . 75 VAL C 1 1 2 3559 1 1 75 VAL CA C -2.601 -0.561 -7.976 1.00 . A A . 75 VAL CA 1 1 2 3560 1 1 75 VAL CB C -1.572 -1.531 -7.271 1.00 . A A . 75 VAL CB 1 1 2 3561 1 1 75 VAL CG1 C -0.112 -1.073 -7.511 1.00 . A A . 75 VAL CG1 1 1 2 3562 1 1 75 VAL CG2 C -1.862 -1.649 -5.746 1.00 . A A . 75 VAL CG2 1 1 2 3563 1 1 75 VAL H H -4.241 -1.866 -8.232 1.00 . A A . 75 VAL H 1 1 2 3564 1 1 75 VAL HA H -2.503 0.426 -7.516 1.00 . A A . 75 VAL HA 1 1 2 3565 1 1 75 VAL HB H -1.691 -2.522 -7.708 1.00 . A A . 75 VAL HB 1 1 2 3566 1 1 75 VAL HG11 H 0.573 -1.748 -7.015 1.00 . A A . 75 VAL HG11 1 1 2 3567 1 1 75 VAL HG12 H 0.031 -0.073 -7.124 1.00 . A A . 75 VAL HG12 1 1 2 3568 1 1 75 VAL HG13 H 0.103 -1.071 -8.576 1.00 . A A . 75 VAL HG13 1 1 2 3569 1 1 75 VAL HG21 H -2.865 -2.028 -5.589 1.00 . A A . 75 VAL HG21 1 1 2 3570 1 1 75 VAL HG22 H -1.772 -0.672 -5.282 1.00 . A A . 75 VAL HG22 1 1 2 3571 1 1 75 VAL HG23 H -1.152 -2.325 -5.287 1.00 . A A . 75 VAL HG23 1 1 2 3572 1 1 75 VAL N N -3.990 -1.030 -7.803 1.00 . A A . 75 VAL N 1 1 2 3573 1 1 75 VAL O O -2.688 -1.282 -10.272 1.00 . A A . 75 VAL O 1 1 2 3574 1 1 76 GLU C C 0.321 1.302 -11.219 1.00 . A A . 76 GLU C 1 1 2 3575 1 1 76 GLU CA C -1.177 0.983 -11.215 1.00 . A A . 76 GLU CA 1 1 2 3576 1 1 76 GLU CB C -1.947 2.208 -11.804 1.00 . A A . 76 GLU CB 1 1 2 3577 1 1 76 GLU CD C -4.142 3.244 -12.691 1.00 . A A . 76 GLU CD 1 1 2 3578 1 1 76 GLU CG C -3.451 2.003 -12.072 1.00 . A A . 76 GLU CG 1 1 2 3579 1 1 76 GLU H H -1.411 1.314 -9.122 1.00 . A A . 76 GLU H 1 1 2 3580 1 1 76 GLU HA H -1.360 0.111 -11.844 1.00 . A A . 76 GLU HA 1 1 2 3581 1 1 76 GLU HB2 H -1.847 3.044 -11.118 1.00 . A A . 76 GLU HB2 1 1 2 3582 1 1 76 GLU HB3 H -1.482 2.490 -12.748 1.00 . A A . 76 GLU HB3 1 1 2 3583 1 1 76 GLU HG2 H -3.570 1.169 -12.752 1.00 . A A . 76 GLU HG2 1 1 2 3584 1 1 76 GLU HG3 H -3.939 1.764 -11.130 1.00 . A A . 76 GLU HG3 1 1 2 3585 1 1 76 GLU N N -1.618 0.678 -9.834 1.00 . A A . 76 GLU N 1 1 2 3586 1 1 76 GLU O O 0.742 2.200 -10.500 1.00 . A A . 76 GLU O 1 1 2 3587 1 1 76 GLU OE1 O -3.479 4.022 -13.414 1.00 . A A . 76 GLU OE1 1 1 2 3588 1 1 76 GLU OE2 O -5.343 3.466 -12.440 1.00 . A A . 76 GLU OE2 1 1 2 3589 1 1 77 GLU C C 2.620 1.976 -13.340 1.00 . A A . 77 GLU C 1 1 2 3590 1 1 77 GLU CA C 2.528 0.898 -12.261 1.00 . A A . 77 GLU CA 1 1 2 3591 1 1 77 GLU CB C 3.344 -0.366 -12.672 1.00 . A A . 77 GLU CB 1 1 2 3592 1 1 77 GLU CD C 2.265 -2.056 -11.024 1.00 . A A . 77 GLU CD 1 1 2 3593 1 1 77 GLU CG C 3.554 -1.399 -11.537 1.00 . A A . 77 GLU CG 1 1 2 3594 1 1 77 GLU H H 0.692 -0.067 -12.638 1.00 . A A . 77 GLU H 1 1 2 3595 1 1 77 GLU HA H 2.927 1.292 -11.323 1.00 . A A . 77 GLU HA 1 1 2 3596 1 1 77 GLU HB2 H 2.834 -0.861 -13.494 1.00 . A A . 77 GLU HB2 1 1 2 3597 1 1 77 GLU HB3 H 4.324 -0.052 -13.022 1.00 . A A . 77 GLU HB3 1 1 2 3598 1 1 77 GLU HG2 H 4.205 -2.186 -11.900 1.00 . A A . 77 GLU HG2 1 1 2 3599 1 1 77 GLU HG3 H 4.047 -0.894 -10.710 1.00 . A A . 77 GLU HG3 1 1 2 3600 1 1 77 GLU N N 1.101 0.607 -12.066 1.00 . A A . 77 GLU N 1 1 2 3601 1 1 77 GLU O O 2.259 1.741 -14.497 1.00 . A A . 77 GLU O 1 1 2 3602 1 1 77 GLU OE1 O 1.442 -2.494 -11.857 1.00 . A A . 77 GLU OE1 1 1 2 3603 1 1 77 GLU OE2 O 2.096 -2.199 -9.797 1.00 . A A . 77 GLU OE2 1 1 2 3604 1 1 78 LYS C C 4.499 4.923 -13.770 1.00 . A A . 78 LYS C 1 1 2 3605 1 1 78 LYS CA C 3.086 4.352 -13.788 1.00 . A A . 78 LYS CA 1 1 2 3606 1 1 78 LYS CB C 2.033 5.368 -13.248 1.00 . A A . 78 LYS CB 1 1 2 3607 1 1 78 LYS CD C 0.589 7.478 -13.709 1.00 . A A . 78 LYS CD 1 1 2 3608 1 1 78 LYS CE C -0.788 6.808 -13.977 1.00 . A A . 78 LYS CE 1 1 2 3609 1 1 78 LYS CG C 1.808 6.612 -14.136 1.00 . A A . 78 LYS CG 1 1 2 3610 1 1 78 LYS H H 3.416 3.246 -12.030 1.00 . A A . 78 LYS H 1 1 2 3611 1 1 78 LYS HA H 2.826 4.065 -14.806 1.00 . A A . 78 LYS HA 1 1 2 3612 1 1 78 LYS HB2 H 1.084 4.850 -13.150 1.00 . A A . 78 LYS HB2 1 1 2 3613 1 1 78 LYS HB3 H 2.337 5.704 -12.260 1.00 . A A . 78 LYS HB3 1 1 2 3614 1 1 78 LYS HD2 H 0.664 7.698 -12.649 1.00 . A A . 78 LYS HD2 1 1 2 3615 1 1 78 LYS HD3 H 0.630 8.412 -14.259 1.00 . A A . 78 LYS HD3 1 1 2 3616 1 1 78 LYS HE2 H -1.564 7.545 -13.837 1.00 . A A . 78 LYS HE2 1 1 2 3617 1 1 78 LYS HE3 H -0.817 6.464 -15.006 1.00 . A A . 78 LYS HE3 1 1 2 3618 1 1 78 LYS HG2 H 2.700 7.228 -14.094 1.00 . A A . 78 LYS HG2 1 1 2 3619 1 1 78 LYS HG3 H 1.659 6.287 -15.163 1.00 . A A . 78 LYS HG3 1 1 2 3620 1 1 78 LYS HZ1 H -2.051 5.325 -13.240 1.00 . A A . 78 LYS HZ1 1 1 2 3621 1 1 78 LYS HZ2 H -0.984 5.940 -12.089 1.00 . A A . 78 LYS HZ2 1 1 2 3622 1 1 78 LYS HZ3 H -0.429 4.873 -13.276 1.00 . A A . 78 LYS HZ3 1 1 2 3623 1 1 78 LYS N N 3.069 3.164 -12.943 1.00 . A A . 78 LYS N 1 1 2 3624 1 1 78 LYS NZ N -1.081 5.659 -13.081 1.00 . A A . 78 LYS NZ 1 1 2 3625 1 1 78 LYS O O 4.900 5.527 -12.784 1.00 . A A . 78 LYS O 1 1 2 3626 1 1 79 LEU C C 6.876 6.590 -14.888 1.00 . A A . 79 LEU C 1 1 2 3627 1 1 79 LEU CA C 6.684 5.058 -14.915 1.00 . A A . 79 LEU CA 1 1 2 3628 1 1 79 LEU CB C 7.310 4.439 -16.193 1.00 . A A . 79 LEU CB 1 1 2 3629 1 1 79 LEU CD1 C 9.616 4.046 -15.172 1.00 . A A . 79 LEU CD1 1 1 2 3630 1 1 79 LEU CD2 C 9.353 4.029 -17.701 1.00 . A A . 79 LEU CD2 1 1 2 3631 1 1 79 LEU CG C 8.850 4.630 -16.368 1.00 . A A . 79 LEU CG 1 1 2 3632 1 1 79 LEU H H 4.844 4.316 -15.650 1.00 . A A . 79 LEU H 1 1 2 3633 1 1 79 LEU HA H 7.169 4.630 -14.043 1.00 . A A . 79 LEU HA 1 1 2 3634 1 1 79 LEU HB2 H 7.090 3.373 -16.193 1.00 . A A . 79 LEU HB2 1 1 2 3635 1 1 79 LEU HB3 H 6.814 4.878 -17.054 1.00 . A A . 79 LEU HB3 1 1 2 3636 1 1 79 LEU HD11 H 9.446 2.977 -15.105 1.00 . A A . 79 LEU HD11 1 1 2 3637 1 1 79 LEU HD12 H 9.271 4.518 -14.259 1.00 . A A . 79 LEU HD12 1 1 2 3638 1 1 79 LEU HD13 H 10.670 4.238 -15.287 1.00 . A A . 79 LEU HD13 1 1 2 3639 1 1 79 LEU HD21 H 8.816 4.479 -18.526 1.00 . A A . 79 LEU HD21 1 1 2 3640 1 1 79 LEU HD22 H 9.194 2.958 -17.711 1.00 . A A . 79 LEU HD22 1 1 2 3641 1 1 79 LEU HD23 H 10.411 4.233 -17.818 1.00 . A A . 79 LEU HD23 1 1 2 3642 1 1 79 LEU HG H 9.069 5.690 -16.390 1.00 . A A . 79 LEU HG 1 1 2 3643 1 1 79 LEU N N 5.258 4.702 -14.849 1.00 . A A . 79 LEU N 1 1 2 3644 1 1 79 LEU O O 6.075 7.330 -15.474 1.00 . A A . 79 LEU O 1 1 2 3645 1 1 80 ASP C C 9.617 8.759 -14.710 1.00 . A A . 80 ASP C 1 1 2 3646 1 1 80 ASP CA C 8.269 8.471 -14.037 1.00 . A A . 80 ASP CA 1 1 2 3647 1 1 80 ASP CB C 8.334 8.852 -12.522 1.00 . A A . 80 ASP CB 1 1 2 3648 1 1 80 ASP CG C 8.745 10.323 -12.264 1.00 . A A . 80 ASP CG 1 1 2 3649 1 1 80 ASP H H 8.595 6.395 -13.872 1.00 . A A . 80 ASP H 1 1 2 3650 1 1 80 ASP HA H 7.496 9.072 -14.522 1.00 . A A . 80 ASP HA 1 1 2 3651 1 1 80 ASP HB2 H 7.358 8.682 -12.078 1.00 . A A . 80 ASP HB2 1 1 2 3652 1 1 80 ASP HB3 H 9.047 8.202 -12.021 1.00 . A A . 80 ASP HB3 1 1 2 3653 1 1 80 ASP N N 7.945 7.043 -14.210 1.00 . A A . 80 ASP N 1 1 2 3654 1 1 80 ASP O O 10.496 7.890 -14.772 1.00 . A A . 80 ASP O 1 1 2 3655 1 1 80 ASP OD1 O 9.959 10.612 -12.182 1.00 . A A . 80 ASP OD1 1 1 2 3656 1 1 80 ASP OD2 O 7.859 11.198 -12.146 1.00 . A A . 80 ASP OD2 1 1 2 3657 1 1 81 THR C C 11.125 12.036 -15.385 1.00 . A A . 81 THR C 1 1 2 3658 1 1 81 THR CA C 10.990 10.529 -15.762 1.00 . A A . 81 THR CA 1 1 2 3659 1 1 81 THR CB C 11.030 10.315 -17.315 1.00 . A A . 81 THR CB 1 1 2 3660 1 1 81 THR CG2 C 9.899 11.065 -18.046 1.00 . A A . 81 THR CG2 1 1 2 3661 1 1 81 THR H H 8.962 10.559 -15.219 1.00 . A A . 81 THR H 1 1 2 3662 1 1 81 THR HA H 11.831 9.990 -15.320 1.00 . A A . 81 THR HA 1 1 2 3663 1 1 81 THR HB H 10.920 9.253 -17.510 1.00 . A A . 81 THR HB 1 1 2 3664 1 1 81 THR HG1 H 12.401 11.677 -17.721 1.00 . A A . 81 THR HG1 1 1 2 3665 1 1 81 THR HG21 H 8.940 10.733 -17.671 1.00 . A A . 81 THR HG21 1 1 2 3666 1 1 81 THR HG22 H 9.958 10.867 -19.107 1.00 . A A . 81 THR HG22 1 1 2 3667 1 1 81 THR HG23 H 9.998 12.131 -17.877 1.00 . A A . 81 THR HG23 1 1 2 3668 1 1 81 THR N N 9.748 9.987 -15.210 1.00 . A A . 81 THR N 1 1 2 3669 1 1 81 THR O O 12.088 12.707 -15.784 1.00 . A A . 81 THR O 1 1 2 3670 1 1 81 THR OG1 O 12.296 10.724 -17.839 1.00 . A A . 81 THR OG1 1 1 2 3671 1 1 82 SER C C 11.198 14.287 -13.121 1.00 . A A . 82 SER C 1 1 2 3672 1 1 82 SER CA C 10.092 13.951 -14.142 1.00 . A A . 82 SER CA 1 1 2 3673 1 1 82 SER CB C 8.700 14.269 -13.551 1.00 . A A . 82 SER CB 1 1 2 3674 1 1 82 SER H H 9.466 11.927 -14.248 1.00 . A A . 82 SER H 1 1 2 3675 1 1 82 SER HA H 10.243 14.567 -15.025 1.00 . A A . 82 SER HA 1 1 2 3676 1 1 82 SER HB2 H 8.511 13.637 -12.698 1.00 . A A . 82 SER HB2 1 1 2 3677 1 1 82 SER HB3 H 8.664 15.307 -13.242 1.00 . A A . 82 SER HB3 1 1 2 3678 1 1 82 SER HG H 7.124 13.312 -14.215 1.00 . A A . 82 SER HG 1 1 2 3679 1 1 82 SER N N 10.157 12.539 -14.573 1.00 . A A . 82 SER N 1 1 2 3680 1 1 82 SER O O 11.639 15.438 -13.027 1.00 . A A . 82 SER O 1 1 2 3681 1 1 82 SER OG O 7.669 14.054 -14.500 1.00 . A A . 82 SER OG 1 1 2 3682 1 1 83 HIS C C 14.141 13.428 -12.134 1.00 . A A . 83 HIS C 1 1 2 3683 1 1 83 HIS CA C 12.773 13.398 -11.410 1.00 . A A . 83 HIS CA 1 1 2 3684 1 1 83 HIS CB C 12.734 12.244 -10.370 1.00 . A A . 83 HIS CB 1 1 2 3685 1 1 83 HIS CD2 C 11.187 13.163 -8.496 1.00 . A A . 83 HIS CD2 1 1 2 3686 1 1 83 HIS CE1 C 9.596 11.669 -8.617 1.00 . A A . 83 HIS CE1 1 1 2 3687 1 1 83 HIS CG C 11.529 12.288 -9.467 1.00 . A A . 83 HIS CG 1 1 2 3688 1 1 83 HIS H H 11.210 12.390 -12.463 1.00 . A A . 83 HIS H 1 1 2 3689 1 1 83 HIS HA H 12.658 14.345 -10.886 1.00 . A A . 83 HIS HA 1 1 2 3690 1 1 83 HIS HB2 H 12.733 11.292 -10.888 1.00 . A A . 83 HIS HB2 1 1 2 3691 1 1 83 HIS HB3 H 13.618 12.295 -9.740 1.00 . A A . 83 HIS HB3 1 1 2 3692 1 1 83 HIS HD1 H 10.459 10.599 -10.118 1.00 . A A . 83 HIS HD1 1 1 2 3693 1 1 83 HIS HD2 H 11.762 14.023 -8.175 1.00 . A A . 83 HIS HD2 1 1 2 3694 1 1 83 HIS HE1 H 8.679 11.119 -8.431 1.00 . A A . 83 HIS HE1 1 1 2 3695 1 1 83 HIS HE2 H 9.406 13.294 -7.395 1.00 . A A . 83 HIS HE2 1 1 2 3696 1 1 83 HIS N N 11.648 13.265 -12.369 1.00 . A A . 83 HIS N 1 1 2 3697 1 1 83 HIS ND1 N 10.511 11.362 -9.508 1.00 . A A . 83 HIS ND1 1 1 2 3698 1 1 83 HIS NE2 N 9.981 12.756 -7.986 1.00 . A A . 83 HIS NE2 1 1 2 3699 1 1 83 HIS O O 15.186 13.547 -11.484 1.00 . A A . 83 HIS O 1 1 2 3700 1 1 84 GLY C C 15.897 11.856 -14.361 1.00 . A A . 84 GLY C 1 1 2 3701 1 1 84 GLY CA C 15.338 13.267 -14.288 1.00 . A A . 84 GLY CA 1 1 2 3702 1 1 84 GLY H H 13.254 13.303 -13.938 1.00 . A A . 84 GLY H 1 1 2 3703 1 1 84 GLY HA2 H 15.100 13.600 -15.285 1.00 . A A . 84 GLY HA2 1 1 2 3704 1 1 84 GLY HA3 H 16.087 13.931 -13.869 1.00 . A A . 84 GLY HA3 1 1 2 3705 1 1 84 GLY N N 14.120 13.336 -13.483 1.00 . A A . 84 GLY N 1 1 2 3706 1 1 84 GLY O O 17.022 11.649 -14.830 1.00 . A A . 84 GLY O 1 1 2 3707 1 1 85 MET C C 14.226 8.577 -14.067 1.00 . A A . 85 MET C 1 1 2 3708 1 1 85 MET CA C 15.469 9.466 -13.864 1.00 . A A . 85 MET CA 1 1 2 3709 1 1 85 MET CB C 16.172 9.135 -12.514 1.00 . A A . 85 MET CB 1 1 2 3710 1 1 85 MET CE C 17.587 5.254 -13.344 1.00 . A A . 85 MET CE 1 1 2 3711 1 1 85 MET CG C 16.540 7.651 -12.328 1.00 . A A . 85 MET CG 1 1 2 3712 1 1 85 MET H H 14.192 11.120 -13.612 1.00 . A A . 85 MET H 1 1 2 3713 1 1 85 MET HA H 16.168 9.280 -14.681 1.00 . A A . 85 MET HA 1 1 2 3714 1 1 85 MET HB2 H 17.086 9.715 -12.454 1.00 . A A . 85 MET HB2 1 1 2 3715 1 1 85 MET HB3 H 15.523 9.431 -11.697 1.00 . A A . 85 MET HB3 1 1 2 3716 1 1 85 MET HE1 H 16.581 4.857 -13.289 1.00 . A A . 85 MET HE1 1 1 2 3717 1 1 85 MET HE2 H 18.095 5.093 -12.399 1.00 . A A . 85 MET HE2 1 1 2 3718 1 1 85 MET HE3 H 18.122 4.745 -14.128 1.00 . A A . 85 MET HE3 1 1 2 3719 1 1 85 MET HG2 H 17.112 7.537 -11.422 1.00 . A A . 85 MET HG2 1 1 2 3720 1 1 85 MET HG3 H 15.626 7.070 -12.251 1.00 . A A . 85 MET HG3 1 1 2 3721 1 1 85 MET N N 15.087 10.878 -13.914 1.00 . A A . 85 MET N 1 1 2 3722 1 1 85 MET O O 13.141 8.881 -13.556 1.00 . A A . 85 MET O 1 1 2 3723 1 1 85 MET SD S 17.527 7.015 -13.710 1.00 . A A . 85 MET SD 1 1 2 3724 1 1 86 ILE C C 13.291 5.633 -13.693 1.00 . A A . 86 ILE C 1 1 2 3725 1 1 86 ILE CA C 13.425 6.424 -15.010 1.00 . A A . 86 ILE CA 1 1 2 3726 1 1 86 ILE CB C 13.834 5.489 -16.222 1.00 . A A . 86 ILE CB 1 1 2 3727 1 1 86 ILE CD1 C 12.216 6.659 -17.888 1.00 . A A . 86 ILE CD1 1 1 2 3728 1 1 86 ILE CG1 C 13.647 6.246 -17.578 1.00 . A A . 86 ILE CG1 1 1 2 3729 1 1 86 ILE CG2 C 13.084 4.127 -16.233 1.00 . A A . 86 ILE CG2 1 1 2 3730 1 1 86 ILE H H 15.278 7.405 -15.300 1.00 . A A . 86 ILE H 1 1 2 3731 1 1 86 ILE HA H 12.470 6.888 -15.241 1.00 . A A . 86 ILE HA 1 1 2 3732 1 1 86 ILE HB H 14.890 5.264 -16.109 1.00 . A A . 86 ILE HB 1 1 2 3733 1 1 86 ILE HD11 H 12.196 7.177 -18.834 1.00 . A A . 86 ILE HD11 1 1 2 3734 1 1 86 ILE HD12 H 11.846 7.312 -17.112 1.00 . A A . 86 ILE HD12 1 1 2 3735 1 1 86 ILE HD13 H 11.590 5.778 -17.950 1.00 . A A . 86 ILE HD13 1 1 2 3736 1 1 86 ILE HG12 H 14.243 7.149 -17.571 1.00 . A A . 86 ILE HG12 1 1 2 3737 1 1 86 ILE HG13 H 13.986 5.614 -18.389 1.00 . A A . 86 ILE HG13 1 1 2 3738 1 1 86 ILE HG21 H 13.295 3.588 -15.318 1.00 . A A . 86 ILE HG21 1 1 2 3739 1 1 86 ILE HG22 H 13.411 3.530 -17.076 1.00 . A A . 86 ILE HG22 1 1 2 3740 1 1 86 ILE HG23 H 12.019 4.296 -16.309 1.00 . A A . 86 ILE HG23 1 1 2 3741 1 1 86 ILE N N 14.417 7.492 -14.836 1.00 . A A . 86 ILE N 1 1 2 3742 1 1 86 ILE O O 14.227 4.952 -13.272 1.00 . A A . 86 ILE O 1 1 2 3743 1 1 87 ARG C C 10.269 5.057 -11.695 1.00 . A A . 87 ARG C 1 1 2 3744 1 1 87 ARG CA C 11.797 5.122 -11.769 1.00 . A A . 87 ARG CA 1 1 2 3745 1 1 87 ARG CB C 12.433 5.925 -10.578 1.00 . A A . 87 ARG CB 1 1 2 3746 1 1 87 ARG CD C 11.078 5.366 -8.422 1.00 . A A . 87 ARG CD 1 1 2 3747 1 1 87 ARG CG C 12.416 5.232 -9.176 1.00 . A A . 87 ARG CG 1 1 2 3748 1 1 87 ARG CZ C 9.513 7.315 -8.273 1.00 . A A . 87 ARG CZ 1 1 2 3749 1 1 87 ARG H H 11.441 6.352 -13.448 1.00 . A A . 87 ARG H 1 1 2 3750 1 1 87 ARG HA H 12.197 4.110 -11.786 1.00 . A A . 87 ARG HA 1 1 2 3751 1 1 87 ARG HB2 H 13.471 6.122 -10.825 1.00 . A A . 87 ARG HB2 1 1 2 3752 1 1 87 ARG HB3 H 11.924 6.880 -10.492 1.00 . A A . 87 ARG HB3 1 1 2 3753 1 1 87 ARG HD2 H 10.289 4.910 -9.017 1.00 . A A . 87 ARG HD2 1 1 2 3754 1 1 87 ARG HD3 H 11.146 4.839 -7.475 1.00 . A A . 87 ARG HD3 1 1 2 3755 1 1 87 ARG HE H 11.461 7.348 -7.807 1.00 . A A . 87 ARG HE 1 1 2 3756 1 1 87 ARG HG2 H 12.630 4.178 -9.304 1.00 . A A . 87 ARG HG2 1 1 2 3757 1 1 87 ARG HG3 H 13.197 5.671 -8.559 1.00 . A A . 87 ARG HG3 1 1 2 3758 1 1 87 ARG HH11 H 8.672 5.689 -9.121 1.00 . A A . 87 ARG HH11 1 1 2 3759 1 1 87 ARG HH12 H 7.609 7.040 -8.892 1.00 . A A . 87 ARG HH12 1 1 2 3760 1 1 87 ARG HH21 H 10.041 9.104 -7.525 1.00 . A A . 87 ARG HH21 1 1 2 3761 1 1 87 ARG HH22 H 8.369 8.950 -7.963 1.00 . A A . 87 ARG HH22 1 1 2 3762 1 1 87 ARG N N 12.125 5.775 -13.046 1.00 . A A . 87 ARG N 1 1 2 3763 1 1 87 ARG NE N 10.736 6.777 -8.146 1.00 . A A . 87 ARG NE 1 1 2 3764 1 1 87 ARG NH1 N 8.521 6.624 -8.805 1.00 . A A . 87 ARG NH1 1 1 2 3765 1 1 87 ARG NH2 N 9.293 8.557 -7.897 1.00 . A A . 87 ARG NH2 1 1 2 3766 1 1 87 ARG O O 9.609 6.080 -11.842 1.00 . A A . 87 ARG O 1 1 2 3767 1 1 88 THR C C 7.525 4.029 -10.380 1.00 . A A . 88 THR C 1 1 2 3768 1 1 88 THR CA C 8.279 3.619 -11.649 1.00 . A A . 88 THR CA 1 1 2 3769 1 1 88 THR CB C 8.006 2.118 -12.014 1.00 . A A . 88 THR CB 1 1 2 3770 1 1 88 THR CG2 C 6.528 1.852 -12.367 1.00 . A A . 88 THR CG2 1 1 2 3771 1 1 88 THR H H 10.276 3.140 -11.120 1.00 . A A . 88 THR H 1 1 2 3772 1 1 88 THR HA H 7.934 4.233 -12.484 1.00 . A A . 88 THR HA 1 1 2 3773 1 1 88 THR HB H 8.273 1.498 -11.165 1.00 . A A . 88 THR HB 1 1 2 3774 1 1 88 THR HG1 H 9.587 1.223 -12.786 1.00 . A A . 88 THR HG1 1 1 2 3775 1 1 88 THR HG21 H 6.238 2.458 -13.216 1.00 . A A . 88 THR HG21 1 1 2 3776 1 1 88 THR HG22 H 5.900 2.103 -11.520 1.00 . A A . 88 THR HG22 1 1 2 3777 1 1 88 THR HG23 H 6.388 0.806 -12.611 1.00 . A A . 88 THR HG23 1 1 2 3778 1 1 88 THR N N 9.712 3.861 -11.467 1.00 . A A . 88 THR N 1 1 2 3779 1 1 88 THR O O 8.019 3.851 -9.289 1.00 . A A . 88 THR O 1 1 2 3780 1 1 88 THR OG1 O 8.833 1.722 -13.118 1.00 . A A . 88 THR OG1 1 1 2 3781 1 1 89 GLU C C 4.408 3.903 -9.340 1.00 . A A . 89 GLU C 1 1 2 3782 1 1 89 GLU CA C 5.480 5.003 -9.412 1.00 . A A . 89 GLU CA 1 1 2 3783 1 1 89 GLU CB C 4.825 6.399 -9.666 1.00 . A A . 89 GLU CB 1 1 2 3784 1 1 89 GLU CD C 5.427 7.800 -7.570 1.00 . A A . 89 GLU CD 1 1 2 3785 1 1 89 GLU CG C 4.308 7.146 -8.410 1.00 . A A . 89 GLU CG 1 1 2 3786 1 1 89 GLU H H 6.128 4.947 -11.416 1.00 . A A . 89 GLU H 1 1 2 3787 1 1 89 GLU HA H 6.048 5.022 -8.480 1.00 . A A . 89 GLU HA 1 1 2 3788 1 1 89 GLU HB2 H 5.560 7.039 -10.148 1.00 . A A . 89 GLU HB2 1 1 2 3789 1 1 89 GLU HB3 H 3.991 6.279 -10.357 1.00 . A A . 89 GLU HB3 1 1 2 3790 1 1 89 GLU HG2 H 3.628 7.932 -8.728 1.00 . A A . 89 GLU HG2 1 1 2 3791 1 1 89 GLU HG3 H 3.760 6.445 -7.787 1.00 . A A . 89 GLU HG3 1 1 2 3792 1 1 89 GLU N N 6.381 4.673 -10.530 1.00 . A A . 89 GLU N 1 1 2 3793 1 1 89 GLU O O 4.234 3.141 -10.294 1.00 . A A . 89 GLU O 1 1 2 3794 1 1 89 GLU OE1 O 6.325 8.445 -8.166 1.00 . A A . 89 GLU OE1 1 1 2 3795 1 1 89 GLU OE2 O 5.398 7.725 -6.328 1.00 . A A . 89 GLU OE2 1 1 2 3796 1 1 90 VAL C C 1.408 3.960 -7.518 1.00 . A A . 90 VAL C 1 1 2 3797 1 1 90 VAL CA C 2.468 3.037 -8.101 1.00 . A A . 90 VAL CA 1 1 2 3798 1 1 90 VAL CB C 2.563 1.688 -7.298 1.00 . A A . 90 VAL CB 1 1 2 3799 1 1 90 VAL CG1 C 3.352 0.630 -8.091 1.00 . A A . 90 VAL CG1 1 1 2 3800 1 1 90 VAL CG2 C 3.172 1.885 -5.897 1.00 . A A . 90 VAL CG2 1 1 2 3801 1 1 90 VAL H H 4.074 4.232 -7.401 1.00 . A A . 90 VAL H 1 1 2 3802 1 1 90 VAL HA H 2.155 2.791 -9.123 1.00 . A A . 90 VAL HA 1 1 2 3803 1 1 90 VAL HB H 1.549 1.307 -7.168 1.00 . A A . 90 VAL HB 1 1 2 3804 1 1 90 VAL HG11 H 4.359 0.993 -8.278 1.00 . A A . 90 VAL HG11 1 1 2 3805 1 1 90 VAL HG12 H 2.860 0.432 -9.033 1.00 . A A . 90 VAL HG12 1 1 2 3806 1 1 90 VAL HG13 H 3.404 -0.285 -7.516 1.00 . A A . 90 VAL HG13 1 1 2 3807 1 1 90 VAL HG21 H 3.198 0.936 -5.373 1.00 . A A . 90 VAL HG21 1 1 2 3808 1 1 90 VAL HG22 H 2.568 2.582 -5.329 1.00 . A A . 90 VAL HG22 1 1 2 3809 1 1 90 VAL HG23 H 4.178 2.275 -5.981 1.00 . A A . 90 VAL HG23 1 1 2 3810 1 1 90 VAL N N 3.729 3.790 -8.201 1.00 . A A . 90 VAL N 1 1 2 3811 1 1 90 VAL O O 1.516 4.419 -6.377 1.00 . A A . 90 VAL O 1 1 2 3812 1 1 91 ARG C C -1.825 5.042 -9.005 1.00 . A A . 91 ARG C 1 1 2 3813 1 1 91 ARG CA C -0.683 5.176 -7.985 1.00 . A A . 91 ARG CA 1 1 2 3814 1 1 91 ARG CB C -0.169 6.651 -7.841 1.00 . A A . 91 ARG CB 1 1 2 3815 1 1 91 ARG CD C -0.297 7.961 -10.088 1.00 . A A . 91 ARG CD 1 1 2 3816 1 1 91 ARG CG C 0.606 7.265 -9.049 1.00 . A A . 91 ARG CG 1 1 2 3817 1 1 91 ARG CZ C -0.780 10.264 -9.233 1.00 . A A . 91 ARG CZ 1 1 2 3818 1 1 91 ARG H H 0.390 3.877 -9.237 1.00 . A A . 91 ARG H 1 1 2 3819 1 1 91 ARG HA H -1.059 4.849 -7.013 1.00 . A A . 91 ARG HA 1 1 2 3820 1 1 91 ARG HB2 H -1.017 7.289 -7.621 1.00 . A A . 91 ARG HB2 1 1 2 3821 1 1 91 ARG HB3 H 0.491 6.675 -6.977 1.00 . A A . 91 ARG HB3 1 1 2 3822 1 1 91 ARG HD2 H 0.323 8.418 -10.854 1.00 . A A . 91 ARG HD2 1 1 2 3823 1 1 91 ARG HD3 H -0.936 7.220 -10.553 1.00 . A A . 91 ARG HD3 1 1 2 3824 1 1 91 ARG HE H -2.052 8.710 -9.203 1.00 . A A . 91 ARG HE 1 1 2 3825 1 1 91 ARG HG2 H 1.308 7.999 -8.671 1.00 . A A . 91 ARG HG2 1 1 2 3826 1 1 91 ARG HG3 H 1.165 6.474 -9.542 1.00 . A A . 91 ARG HG3 1 1 2 3827 1 1 91 ARG HH11 H 1.092 10.112 -9.995 1.00 . A A . 91 ARG HH11 1 1 2 3828 1 1 91 ARG HH12 H 0.676 11.672 -9.366 1.00 . A A . 91 ARG HH12 1 1 2 3829 1 1 91 ARG HH21 H -2.557 10.760 -8.404 1.00 . A A . 91 ARG HH21 1 1 2 3830 1 1 91 ARG HH22 H -1.381 12.034 -8.467 1.00 . A A . 91 ARG HH22 1 1 2 3831 1 1 91 ARG N N 0.411 4.283 -8.349 1.00 . A A . 91 ARG N 1 1 2 3832 1 1 91 ARG NE N -1.145 8.989 -9.467 1.00 . A A . 91 ARG NE 1 1 2 3833 1 1 91 ARG NH1 N 0.424 10.719 -9.559 1.00 . A A . 91 ARG NH1 1 1 2 3834 1 1 91 ARG NH2 N -1.642 11.084 -8.658 1.00 . A A . 91 ARG NH2 1 1 2 3835 1 1 91 ARG O O -1.583 5.091 -10.221 1.00 . A A . 91 ARG O 1 1 2 3836 1 1 92 SER C C -4.758 6.351 -9.393 1.00 . A A . 92 SER C 1 1 2 3837 1 1 92 SER CA C -4.262 4.897 -9.362 1.00 . A A . 92 SER CA 1 1 2 3838 1 1 92 SER CB C -5.352 3.919 -8.872 1.00 . A A . 92 SER CB 1 1 2 3839 1 1 92 SER H H -3.159 4.570 -7.571 1.00 . A A . 92 SER H 1 1 2 3840 1 1 92 SER HA H -3.979 4.614 -10.377 1.00 . A A . 92 SER HA 1 1 2 3841 1 1 92 SER HB2 H -4.960 2.909 -8.871 1.00 . A A . 92 SER HB2 1 1 2 3842 1 1 92 SER HB3 H -5.646 4.182 -7.870 1.00 . A A . 92 SER HB3 1 1 2 3843 1 1 92 SER HG H -6.319 3.439 -10.498 1.00 . A A . 92 SER HG 1 1 2 3844 1 1 92 SER N N -3.058 4.819 -8.518 1.00 . A A . 92 SER N 1 1 2 3845 1 1 92 SER O O -4.326 7.189 -8.589 1.00 . A A . 92 SER O 1 1 2 3846 1 1 92 SER OG O -6.499 3.941 -9.694 1.00 . A A . 92 SER OG 1 1 2 3847 1 1 93 ARG C C -7.206 8.560 -9.838 1.00 . A A . 93 ARG C 1 1 2 3848 1 1 93 ARG CA C -6.056 7.996 -10.694 1.00 . A A . 93 ARG CA 1 1 2 3849 1 1 93 ARG CB C -6.380 8.004 -12.209 1.00 . A A . 93 ARG CB 1 1 2 3850 1 1 93 ARG CD C -5.466 7.291 -14.512 1.00 . A A . 93 ARG CD 1 1 2 3851 1 1 93 ARG CG C -5.127 7.830 -13.114 1.00 . A A . 93 ARG CG 1 1 2 3852 1 1 93 ARG CZ C -6.018 5.060 -15.512 1.00 . A A . 93 ARG CZ 1 1 2 3853 1 1 93 ARG H H -6.144 5.878 -10.732 1.00 . A A . 93 ARG H 1 1 2 3854 1 1 93 ARG HA H -5.191 8.633 -10.533 1.00 . A A . 93 ARG HA 1 1 2 3855 1 1 93 ARG HB2 H -7.076 7.199 -12.415 1.00 . A A . 93 ARG HB2 1 1 2 3856 1 1 93 ARG HB3 H -6.857 8.944 -12.471 1.00 . A A . 93 ARG HB3 1 1 2 3857 1 1 93 ARG HD2 H -6.293 7.860 -14.926 1.00 . A A . 93 ARG HD2 1 1 2 3858 1 1 93 ARG HD3 H -4.599 7.405 -15.149 1.00 . A A . 93 ARG HD3 1 1 2 3859 1 1 93 ARG HE H -5.913 5.463 -13.561 1.00 . A A . 93 ARG HE 1 1 2 3860 1 1 93 ARG HG2 H -4.642 8.794 -13.223 1.00 . A A . 93 ARG HG2 1 1 2 3861 1 1 93 ARG HG3 H -4.430 7.143 -12.635 1.00 . A A . 93 ARG HG3 1 1 2 3862 1 1 93 ARG HH11 H -5.714 6.496 -16.913 1.00 . A A . 93 ARG HH11 1 1 2 3863 1 1 93 ARG HH12 H -6.058 4.916 -17.532 1.00 . A A . 93 ARG HH12 1 1 2 3864 1 1 93 ARG HH21 H -6.301 3.410 -14.373 1.00 . A A . 93 ARG HH21 1 1 2 3865 1 1 93 ARG HH22 H -6.405 3.157 -16.087 1.00 . A A . 93 ARG HH22 1 1 2 3866 1 1 93 ARG N N -5.675 6.629 -10.315 1.00 . A A . 93 ARG N 1 1 2 3867 1 1 93 ARG NE N -5.835 5.861 -14.457 1.00 . A A . 93 ARG NE 1 1 2 3868 1 1 93 ARG NH1 N -5.926 5.529 -16.750 1.00 . A A . 93 ARG NH1 1 1 2 3869 1 1 93 ARG NH2 N -6.262 3.774 -15.310 1.00 . A A . 93 ARG NH2 1 1 2 3870 1 1 93 ARG O O -7.326 9.785 -9.715 1.00 . A A . 93 ARG O 1 1 2 3871 1 1 94 THR C C -8.749 8.476 -6.969 1.00 . A A . 94 THR C 1 1 2 3872 1 1 94 THR CA C -9.187 8.154 -8.419 1.00 . A A . 94 THR CA 1 1 2 3873 1 1 94 THR CB C -10.326 7.075 -8.410 1.00 . A A . 94 THR CB 1 1 2 3874 1 1 94 THR CG2 C -11.629 7.610 -7.786 1.00 . A A . 94 THR CG2 1 1 2 3875 1 1 94 THR H H -7.919 6.726 -9.344 1.00 . A A . 94 THR H 1 1 2 3876 1 1 94 THR HA H -9.585 9.063 -8.874 1.00 . A A . 94 THR HA 1 1 2 3877 1 1 94 THR HB H -9.988 6.218 -7.829 1.00 . A A . 94 THR HB 1 1 2 3878 1 1 94 THR HG1 H -10.590 7.380 -10.361 1.00 . A A . 94 THR HG1 1 1 2 3879 1 1 94 THR HG21 H -11.446 7.913 -6.760 1.00 . A A . 94 THR HG21 1 1 2 3880 1 1 94 THR HG22 H -12.386 6.837 -7.797 1.00 . A A . 94 THR HG22 1 1 2 3881 1 1 94 THR HG23 H -11.982 8.462 -8.352 1.00 . A A . 94 THR HG23 1 1 2 3882 1 1 94 THR N N -8.046 7.691 -9.236 1.00 . A A . 94 THR N 1 1 2 3883 1 1 94 THR O O -8.718 9.643 -6.565 1.00 . A A . 94 THR O 1 1 2 3884 1 1 94 THR OG1 O -10.584 6.628 -9.751 1.00 . A A . 94 THR OG1 1 1 2 3885 1 1 95 ALA C C -6.593 7.150 -4.471 1.00 . A A . 95 ALA C 1 1 2 3886 1 1 95 ALA CA C -8.045 7.546 -4.769 1.00 . A A . 95 ALA CA 1 1 2 3887 1 1 95 ALA CB C -9.009 6.664 -3.950 1.00 . A A . 95 ALA CB 1 1 2 3888 1 1 95 ALA H H -8.303 6.546 -6.634 1.00 . A A . 95 ALA H 1 1 2 3889 1 1 95 ALA HA H -8.194 8.579 -4.457 1.00 . A A . 95 ALA HA 1 1 2 3890 1 1 95 ALA HB1 H -8.878 5.623 -4.221 1.00 . A A . 95 ALA HB1 1 1 2 3891 1 1 95 ALA HB2 H -10.034 6.957 -4.150 1.00 . A A . 95 ALA HB2 1 1 2 3892 1 1 95 ALA HB3 H -8.810 6.786 -2.891 1.00 . A A . 95 ALA HB3 1 1 2 3893 1 1 95 ALA N N -8.363 7.429 -6.214 1.00 . A A . 95 ALA N 1 1 2 3894 1 1 95 ALA O O -5.923 7.772 -3.644 1.00 . A A . 95 ALA O 1 1 2 3895 1 1 96 ASP C C -3.575 6.107 -5.201 1.00 . A A . 96 ASP C 1 1 2 3896 1 1 96 ASP CA C -4.875 5.366 -4.843 1.00 . A A . 96 ASP CA 1 1 2 3897 1 1 96 ASP CB C -4.907 3.941 -5.426 1.00 . A A . 96 ASP CB 1 1 2 3898 1 1 96 ASP CG C -6.202 3.189 -5.084 1.00 . A A . 96 ASP CG 1 1 2 3899 1 1 96 ASP H H -6.613 5.830 -5.980 1.00 . A A . 96 ASP H 1 1 2 3900 1 1 96 ASP HA H -4.869 5.265 -3.764 1.00 . A A . 96 ASP HA 1 1 2 3901 1 1 96 ASP HB2 H -4.798 3.998 -6.499 1.00 . A A . 96 ASP HB2 1 1 2 3902 1 1 96 ASP HB3 H -4.067 3.377 -5.028 1.00 . A A . 96 ASP HB3 1 1 2 3903 1 1 96 ASP N N -6.114 6.114 -5.180 1.00 . A A . 96 ASP N 1 1 2 3904 1 1 96 ASP O O -2.526 5.494 -5.321 1.00 . A A . 96 ASP O 1 1 2 3905 1 1 96 ASP OD1 O -6.312 2.660 -3.961 1.00 . A A . 96 ASP OD1 1 1 2 3906 1 1 96 ASP OD2 O -7.137 3.187 -5.915 1.00 . A A . 96 ASP OD2 1 1 2 3907 1 1 97 SER C C -1.591 8.223 -4.207 1.00 . A A . 97 SER C 1 1 2 3908 1 1 97 SER CA C -2.429 8.267 -5.522 1.00 . A A . 97 SER CA 1 1 2 3909 1 1 97 SER CB C -2.840 9.705 -5.874 1.00 . A A . 97 SER CB 1 1 2 3910 1 1 97 SER H H -4.519 7.857 -5.427 1.00 . A A . 97 SER H 1 1 2 3911 1 1 97 SER HA H -1.826 7.869 -6.330 1.00 . A A . 97 SER HA 1 1 2 3912 1 1 97 SER HB2 H -3.437 10.124 -5.070 1.00 . A A . 97 SER HB2 1 1 2 3913 1 1 97 SER HB3 H -1.956 10.314 -6.029 1.00 . A A . 97 SER HB3 1 1 2 3914 1 1 97 SER HG H -4.388 10.277 -6.939 1.00 . A A . 97 SER HG 1 1 2 3915 1 1 97 SER N N -3.642 7.425 -5.402 1.00 . A A . 97 SER N 1 1 2 3916 1 1 97 SER O O -0.418 8.597 -4.191 1.00 . A A . 97 SER O 1 1 2 3917 1 1 97 SER OG O -3.609 9.734 -7.069 1.00 . A A . 97 SER OG 1 1 2 3918 1 1 98 HIS C C -0.664 6.379 -1.650 1.00 . A A . 98 HIS C 1 1 2 3919 1 1 98 HIS CA C -1.661 7.570 -1.789 1.00 . A A . 98 HIS CA 1 1 2 3920 1 1 98 HIS CB C -2.814 7.425 -0.744 1.00 . A A . 98 HIS CB 1 1 2 3921 1 1 98 HIS CD2 C -3.654 4.997 -1.249 1.00 . A A . 98 HIS CD2 1 1 2 3922 1 1 98 HIS CE1 C -5.789 5.425 -1.426 1.00 . A A . 98 HIS CE1 1 1 2 3923 1 1 98 HIS CG C -3.814 6.327 -1.044 1.00 . A A . 98 HIS CG 1 1 2 3924 1 1 98 HIS H H -3.183 7.490 -3.259 1.00 . A A . 98 HIS H 1 1 2 3925 1 1 98 HIS HA H -1.122 8.484 -1.566 1.00 . A A . 98 HIS HA 1 1 2 3926 1 1 98 HIS HB2 H -2.390 7.219 0.227 1.00 . A A . 98 HIS HB2 1 1 2 3927 1 1 98 HIS HB3 H -3.357 8.363 -0.691 1.00 . A A . 98 HIS HB3 1 1 2 3928 1 1 98 HIS HD1 H -5.606 7.428 -1.067 1.00 . A A . 98 HIS HD1 1 1 2 3929 1 1 98 HIS HD2 H -2.715 4.460 -1.239 1.00 . A A . 98 HIS HD2 1 1 2 3930 1 1 98 HIS HE1 H -6.853 5.307 -1.573 1.00 . A A . 98 HIS HE1 1 1 2 3931 1 1 98 HIS HE2 H -5.100 3.501 -1.510 1.00 . A A . 98 HIS HE2 1 1 2 3932 1 1 98 HIS N N -2.240 7.729 -3.134 1.00 . A A . 98 HIS N 1 1 2 3933 1 1 98 HIS ND1 N -5.166 6.558 -1.161 1.00 . A A . 98 HIS ND1 1 1 2 3934 1 1 98 HIS NE2 N -4.892 4.465 -1.487 1.00 . A A . 98 HIS NE2 1 1 2 3935 1 1 98 HIS O O -0.035 6.250 -0.586 1.00 . A A . 98 HIS O 1 1 2 3936 1 1 99 LEU C C 1.727 4.475 -2.280 1.00 . A A . 99 LEU C 1 1 2 3937 1 1 99 LEU CA C 0.230 4.228 -2.558 1.00 . A A . 99 LEU CA 1 1 2 3938 1 1 99 LEU CB C 0.089 3.343 -3.822 1.00 . A A . 99 LEU CB 1 1 2 3939 1 1 99 LEU CD1 C -1.349 2.065 -5.509 1.00 . A A . 99 LEU CD1 1 1 2 3940 1 1 99 LEU CD2 C -2.082 2.252 -3.078 1.00 . A A . 99 LEU CD2 1 1 2 3941 1 1 99 LEU CG C -1.344 2.930 -4.232 1.00 . A A . 99 LEU CG 1 1 2 3942 1 1 99 LEU H H -1.056 5.666 -3.508 1.00 . A A . 99 LEU H 1 1 2 3943 1 1 99 LEU HA H -0.183 3.675 -1.717 1.00 . A A . 99 LEU HA 1 1 2 3944 1 1 99 LEU HB2 H 0.528 3.885 -4.648 1.00 . A A . 99 LEU HB2 1 1 2 3945 1 1 99 LEU HB3 H 0.673 2.437 -3.674 1.00 . A A . 99 LEU HB3 1 1 2 3946 1 1 99 LEU HD11 H -2.368 1.820 -5.780 1.00 . A A . 99 LEU HD11 1 1 2 3947 1 1 99 LEU HD12 H -0.796 1.148 -5.340 1.00 . A A . 99 LEU HD12 1 1 2 3948 1 1 99 LEU HD13 H -0.887 2.613 -6.322 1.00 . A A . 99 LEU HD13 1 1 2 3949 1 1 99 LEU HD21 H -1.537 1.370 -2.759 1.00 . A A . 99 LEU HD21 1 1 2 3950 1 1 99 LEU HD22 H -3.074 1.963 -3.401 1.00 . A A . 99 LEU HD22 1 1 2 3951 1 1 99 LEU HD23 H -2.172 2.942 -2.245 1.00 . A A . 99 LEU HD23 1 1 2 3952 1 1 99 LEU HG H -1.894 3.823 -4.466 1.00 . A A . 99 LEU HG 1 1 2 3953 1 1 99 LEU N N -0.560 5.492 -2.677 1.00 . A A . 99 LEU N 1 1 2 3954 1 1 99 LEU O O 2.174 4.313 -1.143 1.00 . A A . 99 LEU O 1 1 2 3955 1 1 100 GLY C C 4.689 4.934 -4.482 1.00 . A A . 100 GLY C 1 1 2 3956 1 1 100 GLY CA C 3.941 5.039 -3.166 1.00 . A A . 100 GLY CA 1 1 2 3957 1 1 100 GLY H H 2.075 5.069 -4.181 1.00 . A A . 100 GLY H 1 1 2 3958 1 1 100 GLY HA2 H 4.136 6.012 -2.740 1.00 . A A . 100 GLY HA2 1 1 2 3959 1 1 100 GLY HA3 H 4.321 4.280 -2.482 1.00 . A A . 100 GLY HA3 1 1 2 3960 1 1 100 GLY N N 2.493 4.887 -3.310 1.00 . A A . 100 GLY N 1 1 2 3961 1 1 100 GLY O O 4.118 5.130 -5.554 1.00 . A A . 100 GLY O 1 1 2 3962 1 1 101 HIS C C 7.628 3.218 -5.525 1.00 . A A . 101 HIS C 1 1 2 3963 1 1 101 HIS CA C 6.941 4.586 -5.508 1.00 . A A . 101 HIS CA 1 1 2 3964 1 1 101 HIS CB C 7.980 5.724 -5.329 1.00 . A A . 101 HIS CB 1 1 2 3965 1 1 101 HIS CD2 C 9.595 5.160 -3.349 1.00 . A A . 101 HIS CD2 1 1 2 3966 1 1 101 HIS CE1 C 8.656 6.397 -1.816 1.00 . A A . 101 HIS CE1 1 1 2 3967 1 1 101 HIS CG C 8.551 5.795 -3.928 1.00 . A A . 101 HIS CG 1 1 2 3968 1 1 101 HIS H H 6.322 4.383 -3.492 1.00 . A A . 101 HIS H 1 1 2 3969 1 1 101 HIS HA H 6.404 4.726 -6.444 1.00 . A A . 101 HIS HA 1 1 2 3970 1 1 101 HIS HB2 H 8.799 5.584 -6.025 1.00 . A A . 101 HIS HB2 1 1 2 3971 1 1 101 HIS HB3 H 7.503 6.676 -5.542 1.00 . A A . 101 HIS HB3 1 1 2 3972 1 1 101 HIS HD1 H 7.197 7.136 -3.040 1.00 . A A . 101 HIS HD1 1 1 2 3973 1 1 101 HIS HD2 H 10.260 4.458 -3.833 1.00 . A A . 101 HIS HD2 1 1 2 3974 1 1 101 HIS HE1 H 8.440 6.881 -0.874 1.00 . A A . 101 HIS HE1 1 1 2 3975 1 1 101 HIS HE2 H 10.426 5.458 -1.451 1.00 . A A . 101 HIS HE2 1 1 2 3976 1 1 101 HIS N N 5.984 4.633 -4.378 1.00 . A A . 101 HIS N 1 1 2 3977 1 1 101 HIS ND1 N 7.985 6.561 -2.937 1.00 . A A . 101 HIS ND1 1 1 2 3978 1 1 101 HIS NE2 N 9.639 5.551 -2.033 1.00 . A A . 101 HIS NE2 1 1 2 3979 1 1 101 HIS O O 7.694 2.546 -4.490 1.00 . A A . 101 HIS O 1 1 2 3980 1 1 102 VAL C C 10.072 1.611 -7.682 1.00 . A A . 102 VAL C 1 1 2 3981 1 1 102 VAL CA C 8.797 1.480 -6.832 1.00 . A A . 102 VAL CA 1 1 2 3982 1 1 102 VAL CB C 7.829 0.380 -7.426 1.00 . A A . 102 VAL CB 1 1 2 3983 1 1 102 VAL CG1 C 6.536 0.253 -6.604 1.00 . A A . 102 VAL CG1 1 1 2 3984 1 1 102 VAL CG2 C 7.480 0.631 -8.890 1.00 . A A . 102 VAL CG2 1 1 2 3985 1 1 102 VAL H H 8.152 3.403 -7.463 1.00 . A A . 102 VAL H 1 1 2 3986 1 1 102 VAL HA H 9.101 1.148 -5.834 1.00 . A A . 102 VAL HA 1 1 2 3987 1 1 102 VAL HB H 8.348 -0.578 -7.368 1.00 . A A . 102 VAL HB 1 1 2 3988 1 1 102 VAL HG11 H 5.975 1.180 -6.655 1.00 . A A . 102 VAL HG11 1 1 2 3989 1 1 102 VAL HG12 H 6.775 0.041 -5.570 1.00 . A A . 102 VAL HG12 1 1 2 3990 1 1 102 VAL HG13 H 5.930 -0.553 -6.998 1.00 . A A . 102 VAL HG13 1 1 2 3991 1 1 102 VAL HG21 H 6.804 -0.137 -9.245 1.00 . A A . 102 VAL HG21 1 1 2 3992 1 1 102 VAL HG22 H 8.385 0.608 -9.487 1.00 . A A . 102 VAL HG22 1 1 2 3993 1 1 102 VAL HG23 H 7.008 1.600 -8.996 1.00 . A A . 102 VAL HG23 1 1 2 3994 1 1 102 VAL N N 8.152 2.796 -6.688 1.00 . A A . 102 VAL N 1 1 2 3995 1 1 102 VAL O O 10.103 2.321 -8.691 1.00 . A A . 102 VAL O 1 1 2 3996 1 1 103 PHE C C 12.705 -0.117 -8.846 1.00 . A A . 103 PHE C 1 1 2 3997 1 1 103 PHE CA C 12.461 1.045 -7.883 1.00 . A A . 103 PHE CA 1 1 2 3998 1 1 103 PHE CB C 13.546 1.103 -6.787 1.00 . A A . 103 PHE CB 1 1 2 3999 1 1 103 PHE CD1 C 12.681 2.463 -4.811 1.00 . A A . 103 PHE CD1 1 1 2 4000 1 1 103 PHE CD2 C 14.281 3.484 -6.271 1.00 . A A . 103 PHE CD2 1 1 2 4001 1 1 103 PHE CE1 C 12.649 3.614 -4.051 1.00 . A A . 103 PHE CE1 1 1 2 4002 1 1 103 PHE CE2 C 14.243 4.634 -5.511 1.00 . A A . 103 PHE CE2 1 1 2 4003 1 1 103 PHE CG C 13.502 2.376 -5.937 1.00 . A A . 103 PHE CG 1 1 2 4004 1 1 103 PHE CZ C 13.427 4.699 -4.401 1.00 . A A . 103 PHE CZ 1 1 2 4005 1 1 103 PHE H H 11.019 0.303 -6.517 1.00 . A A . 103 PHE H 1 1 2 4006 1 1 103 PHE HA H 12.496 1.975 -8.451 1.00 . A A . 103 PHE HA 1 1 2 4007 1 1 103 PHE HB2 H 13.431 0.251 -6.125 1.00 . A A . 103 PHE HB2 1 1 2 4008 1 1 103 PHE HB3 H 14.527 1.045 -7.249 1.00 . A A . 103 PHE HB3 1 1 2 4009 1 1 103 PHE HD1 H 12.067 1.615 -4.528 1.00 . A A . 103 PHE HD1 1 1 2 4010 1 1 103 PHE HD2 H 14.925 3.440 -7.144 1.00 . A A . 103 PHE HD2 1 1 2 4011 1 1 103 PHE HE1 H 12.010 3.666 -3.179 1.00 . A A . 103 PHE HE1 1 1 2 4012 1 1 103 PHE HE2 H 14.854 5.485 -5.784 1.00 . A A . 103 PHE HE2 1 1 2 4013 1 1 103 PHE HZ H 13.395 5.601 -3.805 1.00 . A A . 103 PHE HZ 1 1 2 4014 1 1 103 PHE N N 11.133 0.927 -7.262 1.00 . A A . 103 PHE N 1 1 2 4015 1 1 103 PHE O O 12.433 -1.269 -8.519 1.00 . A A . 103 PHE O 1 1 2 4016 1 1 104 ASN C C 14.687 -1.629 -10.988 1.00 . A A . 104 ASN C 1 1 2 4017 1 1 104 ASN CA C 13.423 -0.744 -11.143 1.00 . A A . 104 ASN CA 1 1 2 4018 1 1 104 ASN CB C 13.456 0.054 -12.487 1.00 . A A . 104 ASN CB 1 1 2 4019 1 1 104 ASN CG C 12.218 0.952 -12.721 1.00 . A A . 104 ASN CG 1 1 2 4020 1 1 104 ASN H H 13.593 1.123 -10.139 1.00 . A A . 104 ASN H 1 1 2 4021 1 1 104 ASN HA H 12.556 -1.396 -11.150 1.00 . A A . 104 ASN HA 1 1 2 4022 1 1 104 ASN HB2 H 14.329 0.694 -12.502 1.00 . A A . 104 ASN HB2 1 1 2 4023 1 1 104 ASN HB3 H 13.526 -0.652 -13.303 1.00 . A A . 104 ASN HB3 1 1 2 4024 1 1 104 ASN HD21 H 12.297 0.626 -14.679 1.00 . A A . 104 ASN HD21 1 1 2 4025 1 1 104 ASN HD22 H 11.008 1.647 -14.144 1.00 . A A . 104 ASN HD22 1 1 2 4026 1 1 104 ASN N N 13.268 0.205 -10.018 1.00 . A A . 104 ASN N 1 1 2 4027 1 1 104 ASN ND2 N 11.804 1.095 -13.973 1.00 . A A . 104 ASN ND2 1 1 2 4028 1 1 104 ASN O O 15.096 -2.310 -11.934 1.00 . A A . 104 ASN O 1 1 2 4029 1 1 104 ASN OD1 O 11.627 1.504 -11.786 1.00 . A A . 104 ASN OD1 1 1 2 4030 1 1 105 ASP C C 16.144 -3.646 -8.582 1.00 . A A . 105 ASP C 1 1 2 4031 1 1 105 ASP CA C 16.495 -2.414 -9.451 1.00 . A A . 105 ASP CA 1 1 2 4032 1 1 105 ASP CB C 17.503 -1.489 -8.716 1.00 . A A . 105 ASP CB 1 1 2 4033 1 1 105 ASP CG C 18.866 -2.144 -8.422 1.00 . A A . 105 ASP CG 1 1 2 4034 1 1 105 ASP H H 14.852 -1.129 -9.062 1.00 . A A . 105 ASP H 1 1 2 4035 1 1 105 ASP HA H 16.943 -2.762 -10.381 1.00 . A A . 105 ASP HA 1 1 2 4036 1 1 105 ASP HB2 H 17.680 -0.610 -9.327 1.00 . A A . 105 ASP HB2 1 1 2 4037 1 1 105 ASP HB3 H 17.061 -1.162 -7.776 1.00 . A A . 105 ASP HB3 1 1 2 4038 1 1 105 ASP N N 15.273 -1.640 -9.774 1.00 . A A . 105 ASP N 1 1 2 4039 1 1 105 ASP O O 16.924 -4.603 -8.493 1.00 . A A . 105 ASP O 1 1 2 4040 1 1 105 ASP OD1 O 19.669 -2.309 -9.359 1.00 . A A . 105 ASP OD1 1 1 2 4041 1 1 105 ASP OD2 O 19.123 -2.529 -7.264 1.00 . A A . 105 ASP OD2 1 1 2 4042 1 1 106 GLY C C 14.131 -5.980 -7.799 1.00 . A A . 106 GLY C 1 1 2 4043 1 1 106 GLY CA C 14.489 -4.684 -7.063 1.00 . A A . 106 GLY CA 1 1 2 4044 1 1 106 GLY H H 14.383 -2.823 -8.101 1.00 . A A . 106 GLY H 1 1 2 4045 1 1 106 GLY HA2 H 15.267 -4.880 -6.331 1.00 . A A . 106 GLY HA2 1 1 2 4046 1 1 106 GLY HA3 H 13.611 -4.338 -6.541 1.00 . A A . 106 GLY HA3 1 1 2 4047 1 1 106 GLY N N 14.950 -3.609 -7.954 1.00 . A A . 106 GLY N 1 1 2 4048 1 1 106 GLY O O 13.695 -5.916 -8.946 1.00 . A A . 106 GLY O 1 1 2 4049 1 1 107 PRO C C 12.510 -8.804 -7.835 1.00 . A A . 107 PRO C 1 1 2 4050 1 1 107 PRO CA C 14.027 -8.482 -7.818 1.00 . A A . 107 PRO CA 1 1 2 4051 1 1 107 PRO CB C 14.817 -9.492 -6.946 1.00 . A A . 107 PRO CB 1 1 2 4052 1 1 107 PRO CD C 14.893 -7.366 -5.797 1.00 . A A . 107 PRO CD 1 1 2 4053 1 1 107 PRO CG C 14.832 -8.870 -5.576 1.00 . A A . 107 PRO CG 1 1 2 4054 1 1 107 PRO HA H 14.413 -8.511 -8.839 1.00 . A A . 107 PRO HA 1 1 2 4055 1 1 107 PRO HB2 H 14.326 -10.463 -6.950 1.00 . A A . 107 PRO HB2 1 1 2 4056 1 1 107 PRO HB3 H 15.826 -9.607 -7.340 1.00 . A A . 107 PRO HB3 1 1 2 4057 1 1 107 PRO HD2 H 14.287 -6.843 -5.068 1.00 . A A . 107 PRO HD2 1 1 2 4058 1 1 107 PRO HD3 H 15.918 -7.009 -5.746 1.00 . A A . 107 PRO HD3 1 1 2 4059 1 1 107 PRO HG2 H 13.925 -9.137 -5.040 1.00 . A A . 107 PRO HG2 1 1 2 4060 1 1 107 PRO HG3 H 15.700 -9.208 -5.021 1.00 . A A . 107 PRO HG3 1 1 2 4061 1 1 107 PRO N N 14.332 -7.183 -7.171 1.00 . A A . 107 PRO N 1 1 2 4062 1 1 107 PRO O O 11.830 -8.704 -6.810 1.00 . A A . 107 PRO O 1 1 2 4063 1 1 108 GLY C C 10.370 -10.126 -10.599 1.00 . A A . 108 GLY C 1 1 2 4064 1 1 108 GLY CA C 10.639 -9.670 -9.171 1.00 . A A . 108 GLY CA 1 1 2 4065 1 1 108 GLY H H 12.539 -8.995 -9.824 1.00 . A A . 108 GLY H 1 1 2 4066 1 1 108 GLY HA2 H 10.495 -10.511 -8.497 1.00 . A A . 108 GLY HA2 1 1 2 4067 1 1 108 GLY HA3 H 9.936 -8.889 -8.919 1.00 . A A . 108 GLY HA3 1 1 2 4068 1 1 108 GLY N N 11.999 -9.152 -9.021 1.00 . A A . 108 GLY N 1 1 2 4069 1 1 108 GLY O O 11.270 -10.024 -11.447 1.00 . A A . 108 GLY O 1 1 2 4070 1 1 109 PRO C C 8.769 -9.806 -13.251 1.00 . A A . 109 PRO C 1 1 2 4071 1 1 109 PRO CA C 8.745 -11.022 -12.306 1.00 . A A . 109 PRO CA 1 1 2 4072 1 1 109 PRO CB C 7.298 -11.592 -12.148 1.00 . A A . 109 PRO CB 1 1 2 4073 1 1 109 PRO CD C 8.015 -10.875 -9.972 1.00 . A A . 109 PRO CD 1 1 2 4074 1 1 109 PRO CG C 7.176 -11.912 -10.687 1.00 . A A . 109 PRO CG 1 1 2 4075 1 1 109 PRO HA H 9.407 -11.798 -12.693 1.00 . A A . 109 PRO HA 1 1 2 4076 1 1 109 PRO HB2 H 6.559 -10.854 -12.454 1.00 . A A . 109 PRO HB2 1 1 2 4077 1 1 109 PRO HB3 H 7.183 -12.484 -12.757 1.00 . A A . 109 PRO HB3 1 1 2 4078 1 1 109 PRO HD2 H 7.453 -9.960 -9.802 1.00 . A A . 109 PRO HD2 1 1 2 4079 1 1 109 PRO HD3 H 8.382 -11.267 -9.026 1.00 . A A . 109 PRO HD3 1 1 2 4080 1 1 109 PRO HG2 H 6.141 -11.848 -10.371 1.00 . A A . 109 PRO HG2 1 1 2 4081 1 1 109 PRO HG3 H 7.561 -12.909 -10.487 1.00 . A A . 109 PRO HG3 1 1 2 4082 1 1 109 PRO N N 9.131 -10.635 -10.920 1.00 . A A . 109 PRO N 1 1 2 4083 1 1 109 PRO O O 9.122 -9.911 -14.424 1.00 . A A . 109 PRO O 1 1 2 4084 1 1 110 ASN C C 9.732 -6.644 -13.159 1.00 . A A . 110 ASN C 1 1 2 4085 1 1 110 ASN CA C 8.381 -7.349 -13.366 1.00 . A A . 110 ASN CA 1 1 2 4086 1 1 110 ASN CB C 7.214 -6.472 -12.836 1.00 . A A . 110 ASN CB 1 1 2 4087 1 1 110 ASN CG C 7.219 -6.218 -11.320 1.00 . A A . 110 ASN CG 1 1 2 4088 1 1 110 ASN H H 8.004 -8.694 -11.779 1.00 . A A . 110 ASN H 1 1 2 4089 1 1 110 ASN HA H 8.238 -7.511 -14.433 1.00 . A A . 110 ASN HA 1 1 2 4090 1 1 110 ASN HB2 H 7.239 -5.510 -13.339 1.00 . A A . 110 ASN HB2 1 1 2 4091 1 1 110 ASN HB3 H 6.277 -6.958 -13.085 1.00 . A A . 110 ASN HB3 1 1 2 4092 1 1 110 ASN HD21 H 6.070 -4.618 -11.571 1.00 . A A . 110 ASN HD21 1 1 2 4093 1 1 110 ASN HD22 H 6.509 -4.982 -9.940 1.00 . A A . 110 ASN HD22 1 1 2 4094 1 1 110 ASN N N 8.356 -8.661 -12.696 1.00 . A A . 110 ASN N 1 1 2 4095 1 1 110 ASN ND2 N 6.536 -5.167 -10.901 1.00 . A A . 110 ASN ND2 1 1 2 4096 1 1 110 ASN O O 10.164 -5.849 -14.002 1.00 . A A . 110 ASN O 1 1 2 4097 1 1 110 ASN OD1 O 7.794 -6.978 -10.536 1.00 . A A . 110 ASN OD1 1 1 2 4098 1 1 111 GLY C C 11.589 -5.017 -10.995 1.00 . A A . 111 GLY C 1 1 2 4099 1 1 111 GLY CA C 11.685 -6.372 -11.681 1.00 . A A . 111 GLY CA 1 1 2 4100 1 1 111 GLY H H 9.931 -7.512 -11.369 1.00 . A A . 111 GLY H 1 1 2 4101 1 1 111 GLY HA2 H 12.182 -7.060 -11.013 1.00 . A A . 111 GLY HA2 1 1 2 4102 1 1 111 GLY HA3 H 12.282 -6.278 -12.584 1.00 . A A . 111 GLY HA3 1 1 2 4103 1 1 111 GLY N N 10.373 -6.929 -12.014 1.00 . A A . 111 GLY N 1 1 2 4104 1 1 111 GLY O O 12.448 -4.149 -11.195 1.00 . A A . 111 GLY O 1 1 2 4105 1 1 112 LEU C C 10.462 -3.955 -7.873 1.00 . A A . 112 LEU C 1 1 2 4106 1 1 112 LEU CA C 10.316 -3.628 -9.368 1.00 . A A . 112 LEU CA 1 1 2 4107 1 1 112 LEU CB C 8.918 -3.020 -9.669 1.00 . A A . 112 LEU CB 1 1 2 4108 1 1 112 LEU CD1 C 7.269 -2.019 -11.362 1.00 . A A . 112 LEU CD1 1 1 2 4109 1 1 112 LEU CD2 C 9.721 -1.356 -11.452 1.00 . A A . 112 LEU CD2 1 1 2 4110 1 1 112 LEU CG C 8.718 -2.481 -11.124 1.00 . A A . 112 LEU CG 1 1 2 4111 1 1 112 LEU H H 9.891 -5.577 -10.095 1.00 . A A . 112 LEU H 1 1 2 4112 1 1 112 LEU HA H 11.079 -2.898 -9.635 1.00 . A A . 112 LEU HA 1 1 2 4113 1 1 112 LEU HB2 H 8.170 -3.789 -9.483 1.00 . A A . 112 LEU HB2 1 1 2 4114 1 1 112 LEU HB3 H 8.739 -2.202 -8.974 1.00 . A A . 112 LEU HB3 1 1 2 4115 1 1 112 LEU HD11 H 6.599 -2.859 -11.241 1.00 . A A . 112 LEU HD11 1 1 2 4116 1 1 112 LEU HD12 H 7.170 -1.634 -12.366 1.00 . A A . 112 LEU HD12 1 1 2 4117 1 1 112 LEU HD13 H 7.004 -1.244 -10.656 1.00 . A A . 112 LEU HD13 1 1 2 4118 1 1 112 LEU HD21 H 9.577 -1.023 -12.472 1.00 . A A . 112 LEU HD21 1 1 2 4119 1 1 112 LEU HD22 H 10.730 -1.728 -11.347 1.00 . A A . 112 LEU HD22 1 1 2 4120 1 1 112 LEU HD23 H 9.578 -0.519 -10.780 1.00 . A A . 112 LEU HD23 1 1 2 4121 1 1 112 LEU HG H 8.905 -3.291 -11.818 1.00 . A A . 112 LEU HG 1 1 2 4122 1 1 112 LEU N N 10.535 -4.842 -10.181 1.00 . A A . 112 LEU N 1 1 2 4123 1 1 112 LEU O O 10.318 -5.116 -7.463 1.00 . A A . 112 LEU O 1 1 2 4124 1 1 113 ARG C C 9.782 -2.084 -5.000 1.00 . A A . 113 ARG C 1 1 2 4125 1 1 113 ARG CA C 10.819 -3.020 -5.600 1.00 . A A . 113 ARG CA 1 1 2 4126 1 1 113 ARG CB C 12.226 -2.654 -5.057 1.00 . A A . 113 ARG CB 1 1 2 4127 1 1 113 ARG CD C 13.738 -2.457 -2.971 1.00 . A A . 113 ARG CD 1 1 2 4128 1 1 113 ARG CG C 12.357 -2.840 -3.524 1.00 . A A . 113 ARG CG 1 1 2 4129 1 1 113 ARG CZ C 14.621 -1.933 -0.689 1.00 . A A . 113 ARG CZ 1 1 2 4130 1 1 113 ARG H H 10.816 -2.023 -7.477 1.00 . A A . 113 ARG H 1 1 2 4131 1 1 113 ARG HA H 10.584 -4.046 -5.311 1.00 . A A . 113 ARG HA 1 1 2 4132 1 1 113 ARG HB2 H 12.960 -3.283 -5.544 1.00 . A A . 113 ARG HB2 1 1 2 4133 1 1 113 ARG HB3 H 12.445 -1.619 -5.297 1.00 . A A . 113 ARG HB3 1 1 2 4134 1 1 113 ARG HD2 H 14.490 -3.107 -3.405 1.00 . A A . 113 ARG HD2 1 1 2 4135 1 1 113 ARG HD3 H 13.951 -1.428 -3.243 1.00 . A A . 113 ARG HD3 1 1 2 4136 1 1 113 ARG HE H 13.138 -3.206 -1.093 1.00 . A A . 113 ARG HE 1 1 2 4137 1 1 113 ARG HG2 H 11.615 -2.218 -3.035 1.00 . A A . 113 ARG HG2 1 1 2 4138 1 1 113 ARG HG3 H 12.156 -3.881 -3.277 1.00 . A A . 113 ARG HG3 1 1 2 4139 1 1 113 ARG HH11 H 15.636 -0.972 -2.158 1.00 . A A . 113 ARG HH11 1 1 2 4140 1 1 113 ARG HH12 H 16.150 -0.611 -0.545 1.00 . A A . 113 ARG HH12 1 1 2 4141 1 1 113 ARG HH21 H 13.846 -2.744 0.981 1.00 . A A . 113 ARG HH21 1 1 2 4142 1 1 113 ARG HH22 H 15.160 -1.641 1.232 1.00 . A A . 113 ARG HH22 1 1 2 4143 1 1 113 ARG N N 10.724 -2.912 -7.067 1.00 . A A . 113 ARG N 1 1 2 4144 1 1 113 ARG NE N 13.783 -2.588 -1.501 1.00 . A A . 113 ARG NE 1 1 2 4145 1 1 113 ARG NH1 N 15.544 -1.108 -1.170 1.00 . A A . 113 ARG NH1 1 1 2 4146 1 1 113 ARG NH2 N 14.530 -2.112 0.611 1.00 . A A . 113 ARG NH2 1 1 2 4147 1 1 113 ARG O O 9.948 -0.858 -5.023 1.00 . A A . 113 ARG O 1 1 2 4148 1 1 114 TYR C C 7.772 -1.259 -2.671 1.00 . A A . 114 TYR C 1 1 2 4149 1 1 114 TYR CA C 7.540 -1.950 -4.013 1.00 . A A . 114 TYR CA 1 1 2 4150 1 1 114 TYR CB C 6.348 -2.919 -3.984 1.00 . A A . 114 TYR CB 1 1 2 4151 1 1 114 TYR CD1 C 6.521 -4.208 -6.191 1.00 . A A . 114 TYR CD1 1 1 2 4152 1 1 114 TYR CD2 C 4.715 -2.665 -5.929 1.00 . A A . 114 TYR CD2 1 1 2 4153 1 1 114 TYR CE1 C 6.089 -4.498 -7.472 1.00 . A A . 114 TYR CE1 1 1 2 4154 1 1 114 TYR CE2 C 4.289 -2.942 -7.205 1.00 . A A . 114 TYR CE2 1 1 2 4155 1 1 114 TYR CG C 5.840 -3.287 -5.390 1.00 . A A . 114 TYR CG 1 1 2 4156 1 1 114 TYR CZ C 4.973 -3.858 -7.976 1.00 . A A . 114 TYR CZ 1 1 2 4157 1 1 114 TYR H H 8.739 -3.647 -4.353 1.00 . A A . 114 TYR H 1 1 2 4158 1 1 114 TYR HA H 7.334 -1.182 -4.753 1.00 . A A . 114 TYR HA 1 1 2 4159 1 1 114 TYR HB2 H 6.641 -3.832 -3.473 1.00 . A A . 114 TYR HB2 1 1 2 4160 1 1 114 TYR HB3 H 5.530 -2.464 -3.436 1.00 . A A . 114 TYR HB3 1 1 2 4161 1 1 114 TYR HD1 H 7.399 -4.712 -5.790 1.00 . A A . 114 TYR HD1 1 1 2 4162 1 1 114 TYR HD2 H 4.169 -1.947 -5.321 1.00 . A A . 114 TYR HD2 1 1 2 4163 1 1 114 TYR HE1 H 6.630 -5.221 -8.070 1.00 . A A . 114 TYR HE1 1 1 2 4164 1 1 114 TYR HE2 H 3.406 -2.445 -7.596 1.00 . A A . 114 TYR HE2 1 1 2 4165 1 1 114 TYR HH H 4.172 -3.318 -9.644 1.00 . A A . 114 TYR HH 1 1 2 4166 1 1 114 TYR N N 8.724 -2.673 -4.459 1.00 . A A . 114 TYR N 1 1 2 4167 1 1 114 TYR O O 8.022 -1.913 -1.670 1.00 . A A . 114 TYR O 1 1 2 4168 1 1 114 TYR OH O 4.545 -4.125 -9.253 1.00 . A A . 114 TYR OH 1 1 2 4169 1 1 115 CYS C C 6.670 1.776 -1.298 1.00 . A A . 115 CYS C 1 1 2 4170 1 1 115 CYS CA C 7.931 0.914 -1.500 1.00 . A A . 115 CYS CA 1 1 2 4171 1 1 115 CYS CB C 9.199 1.773 -1.693 1.00 . A A . 115 CYS CB 1 1 2 4172 1 1 115 CYS H H 7.623 0.553 -3.543 1.00 . A A . 115 CYS H 1 1 2 4173 1 1 115 CYS HA H 8.067 0.269 -0.628 1.00 . A A . 115 CYS HA 1 1 2 4174 1 1 115 CYS HB2 H 9.029 2.500 -2.479 1.00 . A A . 115 CYS HB2 1 1 2 4175 1 1 115 CYS HB3 H 9.433 2.291 -0.772 1.00 . A A . 115 CYS HB3 1 1 2 4176 1 1 115 CYS HG H 10.222 -0.251 -2.846 1.00 . A A . 115 CYS HG 1 1 2 4177 1 1 115 CYS N N 7.748 0.086 -2.689 1.00 . A A . 115 CYS N 1 1 2 4178 1 1 115 CYS O O 6.497 2.826 -1.937 1.00 . A A . 115 CYS O 1 1 2 4179 1 1 115 CYS SG S 10.650 0.800 -2.162 1.00 . A A . 115 CYS SG 1 1 2 4180 1 1 116 ILE C C 4.571 2.677 1.193 1.00 . A A . 116 ILE C 1 1 2 4181 1 1 116 ILE CA C 4.475 1.921 -0.130 1.00 . A A . 116 ILE CA 1 1 2 4182 1 1 116 ILE CB C 3.327 0.833 -0.059 1.00 . A A . 116 ILE CB 1 1 2 4183 1 1 116 ILE CD1 C 3.191 0.652 -2.641 1.00 . A A . 116 ILE CD1 1 1 2 4184 1 1 116 ILE CG1 C 3.345 -0.076 -1.326 1.00 . A A . 116 ILE CG1 1 1 2 4185 1 1 116 ILE CG2 C 1.926 1.470 0.126 1.00 . A A . 116 ILE CG2 1 1 2 4186 1 1 116 ILE H H 6.037 0.487 0.081 1.00 . A A . 116 ILE H 1 1 2 4187 1 1 116 ILE HA H 4.244 2.620 -0.934 1.00 . A A . 116 ILE HA 1 1 2 4188 1 1 116 ILE HB H 3.518 0.207 0.812 1.00 . A A . 116 ILE HB 1 1 2 4189 1 1 116 ILE HD11 H 3.185 -0.066 -3.447 1.00 . A A . 116 ILE HD11 1 1 2 4190 1 1 116 ILE HD12 H 4.022 1.336 -2.780 1.00 . A A . 116 ILE HD12 1 1 2 4191 1 1 116 ILE HD13 H 2.263 1.206 -2.646 1.00 . A A . 116 ILE HD13 1 1 2 4192 1 1 116 ILE HG12 H 4.286 -0.608 -1.368 1.00 . A A . 116 ILE HG12 1 1 2 4193 1 1 116 ILE HG13 H 2.544 -0.799 -1.257 1.00 . A A . 116 ILE HG13 1 1 2 4194 1 1 116 ILE HG21 H 1.909 2.054 1.035 1.00 . A A . 116 ILE HG21 1 1 2 4195 1 1 116 ILE HG22 H 1.172 0.694 0.191 1.00 . A A . 116 ILE HG22 1 1 2 4196 1 1 116 ILE HG23 H 1.701 2.113 -0.715 1.00 . A A . 116 ILE HG23 1 1 2 4197 1 1 116 ILE N N 5.784 1.294 -0.416 1.00 . A A . 116 ILE N 1 1 2 4198 1 1 116 ILE O O 5.245 2.206 2.115 1.00 . A A . 116 ILE O 1 1 2 4199 1 1 117 ASN C C 3.400 3.898 3.696 1.00 . A A . 117 ASN C 1 1 2 4200 1 1 117 ASN CA C 3.911 4.689 2.471 1.00 . A A . 117 ASN CA 1 1 2 4201 1 1 117 ASN CB C 3.063 5.958 2.220 1.00 . A A . 117 ASN CB 1 1 2 4202 1 1 117 ASN CG C 3.622 6.835 1.085 1.00 . A A . 117 ASN CG 1 1 2 4203 1 1 117 ASN H H 3.341 4.132 0.531 1.00 . A A . 117 ASN H 1 1 2 4204 1 1 117 ASN HA H 4.944 4.986 2.644 1.00 . A A . 117 ASN HA 1 1 2 4205 1 1 117 ASN HB2 H 2.049 5.666 1.970 1.00 . A A . 117 ASN HB2 1 1 2 4206 1 1 117 ASN HB3 H 3.037 6.550 3.127 1.00 . A A . 117 ASN HB3 1 1 2 4207 1 1 117 ASN HD21 H 2.232 6.178 -0.176 1.00 . A A . 117 ASN HD21 1 1 2 4208 1 1 117 ASN HD22 H 3.355 7.325 -0.816 1.00 . A A . 117 ASN HD22 1 1 2 4209 1 1 117 ASN N N 3.893 3.842 1.283 1.00 . A A . 117 ASN N 1 1 2 4210 1 1 117 ASN ND2 N 3.013 6.775 -0.088 1.00 . A A . 117 ASN ND2 1 1 2 4211 1 1 117 ASN O O 2.217 3.551 3.773 1.00 . A A . 117 ASN O 1 1 2 4212 1 1 117 ASN OD1 O 4.568 7.593 1.285 1.00 . A A . 117 ASN OD1 1 1 2 4213 1 1 118 SER C C 2.995 3.297 6.707 1.00 . A A . 118 SER C 1 1 2 4214 1 1 118 SER CA C 4.114 2.750 5.805 1.00 . A A . 118 SER CA 1 1 2 4215 1 1 118 SER CB C 5.432 2.673 6.590 1.00 . A A . 118 SER CB 1 1 2 4216 1 1 118 SER H H 5.242 3.942 4.470 1.00 . A A . 118 SER H 1 1 2 4217 1 1 118 SER HA H 3.848 1.753 5.462 1.00 . A A . 118 SER HA 1 1 2 4218 1 1 118 SER HB2 H 5.640 3.630 7.047 1.00 . A A . 118 SER HB2 1 1 2 4219 1 1 118 SER HB3 H 5.354 1.914 7.359 1.00 . A A . 118 SER HB3 1 1 2 4220 1 1 118 SER HG H 7.020 1.646 6.144 1.00 . A A . 118 SER HG 1 1 2 4221 1 1 118 SER N N 4.337 3.596 4.615 1.00 . A A . 118 SER N 1 1 2 4222 1 1 118 SER O O 2.218 2.526 7.291 1.00 . A A . 118 SER O 1 1 2 4223 1 1 118 SER OG O 6.508 2.345 5.741 1.00 . A A . 118 SER OG 1 1 2 4224 1 1 119 ALA C C 0.508 5.100 7.064 1.00 . A A . 119 ALA C 1 1 2 4225 1 1 119 ALA CA C 1.932 5.379 7.565 1.00 . A A . 119 ALA CA 1 1 2 4226 1 1 119 ALA CB C 2.210 6.879 7.464 1.00 . A A . 119 ALA CB 1 1 2 4227 1 1 119 ALA H H 3.619 5.149 6.300 1.00 . A A . 119 ALA H 1 1 2 4228 1 1 119 ALA HA H 2.017 5.084 8.610 1.00 . A A . 119 ALA HA 1 1 2 4229 1 1 119 ALA HB1 H 2.125 7.198 6.432 1.00 . A A . 119 ALA HB1 1 1 2 4230 1 1 119 ALA HB2 H 3.210 7.091 7.815 1.00 . A A . 119 ALA HB2 1 1 2 4231 1 1 119 ALA HB3 H 1.501 7.434 8.068 1.00 . A A . 119 ALA HB3 1 1 2 4232 1 1 119 ALA N N 2.945 4.637 6.791 1.00 . A A . 119 ALA N 1 1 2 4233 1 1 119 ALA O O -0.443 5.040 7.859 1.00 . A A . 119 ALA O 1 1 2 4234 1 1 120 ALA C C -1.592 3.470 5.416 1.00 . A A . 120 ALA C 1 1 2 4235 1 1 120 ALA CA C -0.900 4.789 5.053 1.00 . A A . 120 ALA CA 1 1 2 4236 1 1 120 ALA CB C -0.737 4.928 3.530 1.00 . A A . 120 ALA CB 1 1 2 4237 1 1 120 ALA H H 1.214 4.818 5.203 1.00 . A A . 120 ALA H 1 1 2 4238 1 1 120 ALA HA H -1.521 5.609 5.391 1.00 . A A . 120 ALA HA 1 1 2 4239 1 1 120 ALA HB1 H -0.131 4.116 3.148 1.00 . A A . 120 ALA HB1 1 1 2 4240 1 1 120 ALA HB2 H -0.256 5.869 3.295 1.00 . A A . 120 ALA HB2 1 1 2 4241 1 1 120 ALA HB3 H -1.710 4.899 3.053 1.00 . A A . 120 ALA HB3 1 1 2 4242 1 1 120 ALA N N 0.393 4.915 5.733 1.00 . A A . 120 ALA N 1 1 2 4243 1 1 120 ALA O O -2.811 3.397 5.494 1.00 . A A . 120 ALA O 1 1 2 4244 1 1 121 LEU C C -1.679 0.562 7.076 1.00 . A A . 121 LEU C 1 1 2 4245 1 1 121 LEU CA C -1.200 1.062 5.715 1.00 . A A . 121 LEU CA 1 1 2 4246 1 1 121 LEU CB C -0.040 0.189 5.197 1.00 . A A . 121 LEU CB 1 1 2 4247 1 1 121 LEU CD1 C 1.672 -0.287 3.375 1.00 . A A . 121 LEU CD1 1 1 2 4248 1 1 121 LEU CD2 C -0.586 0.696 2.749 1.00 . A A . 121 LEU CD2 1 1 2 4249 1 1 121 LEU CG C 0.526 0.620 3.813 1.00 . A A . 121 LEU CG 1 1 2 4250 1 1 121 LEU H H 0.140 2.663 5.989 1.00 . A A . 121 LEU H 1 1 2 4251 1 1 121 LEU HA H -2.030 0.970 5.011 1.00 . A A . 121 LEU HA 1 1 2 4252 1 1 121 LEU HB2 H 0.769 0.223 5.928 1.00 . A A . 121 LEU HB2 1 1 2 4253 1 1 121 LEU HB3 H -0.387 -0.839 5.121 1.00 . A A . 121 LEU HB3 1 1 2 4254 1 1 121 LEU HD11 H 1.326 -1.311 3.270 1.00 . A A . 121 LEU HD11 1 1 2 4255 1 1 121 LEU HD12 H 2.458 -0.248 4.117 1.00 . A A . 121 LEU HD12 1 1 2 4256 1 1 121 LEU HD13 H 2.066 0.058 2.432 1.00 . A A . 121 LEU HD13 1 1 2 4257 1 1 121 LEU HD21 H -0.162 0.998 1.799 1.00 . A A . 121 LEU HD21 1 1 2 4258 1 1 121 LEU HD22 H -1.321 1.430 3.052 1.00 . A A . 121 LEU HD22 1 1 2 4259 1 1 121 LEU HD23 H -1.067 -0.268 2.636 1.00 . A A . 121 LEU HD23 1 1 2 4260 1 1 121 LEU HG H 0.941 1.616 3.907 1.00 . A A . 121 LEU HG 1 1 2 4261 1 1 121 LEU N N -0.777 2.459 5.727 1.00 . A A . 121 LEU N 1 1 2 4262 1 1 121 LEU O O -1.353 1.114 8.132 1.00 . A A . 121 LEU O 1 1 2 4263 1 1 122 ARG C C -3.158 -2.702 7.723 1.00 . A A . 122 ARG C 1 1 2 4264 1 1 122 ARG CA C -3.069 -1.222 8.099 1.00 . A A . 122 ARG CA 1 1 2 4265 1 1 122 ARG CB C -4.487 -0.648 8.336 1.00 . A A . 122 ARG CB 1 1 2 4266 1 1 122 ARG CD C -6.813 -0.856 9.382 1.00 . A A . 122 ARG CD 1 1 2 4267 1 1 122 ARG CG C -5.383 -1.426 9.320 1.00 . A A . 122 ARG CG 1 1 2 4268 1 1 122 ARG CZ C -8.826 -2.312 9.621 1.00 . A A . 122 ARG CZ 1 1 2 4269 1 1 122 ARG H H -2.678 -0.819 6.084 1.00 . A A . 122 ARG H 1 1 2 4270 1 1 122 ARG HA H -2.460 -1.096 8.993 1.00 . A A . 122 ARG HA 1 1 2 4271 1 1 122 ARG HB2 H -4.383 0.367 8.708 1.00 . A A . 122 ARG HB2 1 1 2 4272 1 1 122 ARG HB3 H -5.000 -0.600 7.377 1.00 . A A . 122 ARG HB3 1 1 2 4273 1 1 122 ARG HD2 H -6.794 0.102 9.890 1.00 . A A . 122 ARG HD2 1 1 2 4274 1 1 122 ARG HD3 H -7.184 -0.717 8.370 1.00 . A A . 122 ARG HD3 1 1 2 4275 1 1 122 ARG HE H -7.420 -2.033 11.011 1.00 . A A . 122 ARG HE 1 1 2 4276 1 1 122 ARG HG2 H -5.438 -2.460 8.994 1.00 . A A . 122 ARG HG2 1 1 2 4277 1 1 122 ARG HG3 H -4.940 -1.392 10.313 1.00 . A A . 122 ARG HG3 1 1 2 4278 1 1 122 ARG HH11 H -8.866 -1.246 7.895 1.00 . A A . 122 ARG HH11 1 1 2 4279 1 1 122 ARG HH12 H -10.161 -2.386 8.092 1.00 . A A . 122 ARG HH12 1 1 2 4280 1 1 122 ARG HH21 H -9.101 -3.526 11.200 1.00 . A A . 122 ARG HH21 1 1 2 4281 1 1 122 ARG HH22 H -10.265 -3.662 9.924 1.00 . A A . 122 ARG HH22 1 1 2 4282 1 1 122 ARG N N -2.460 -0.505 6.985 1.00 . A A . 122 ARG N 1 1 2 4283 1 1 122 ARG NE N -7.709 -1.765 10.113 1.00 . A A . 122 ARG NE 1 1 2 4284 1 1 122 ARG NH1 N -9.322 -1.947 8.443 1.00 . A A . 122 ARG NH1 1 1 2 4285 1 1 122 ARG NH2 N -9.448 -3.229 10.309 1.00 . A A . 122 ARG NH2 1 1 2 4286 1 1 122 ARG O O -3.724 -3.029 6.676 1.00 . A A . 122 ARG O 1 1 2 4287 1 1 123 PHE C C -4.120 -5.409 9.004 1.00 . A A . 123 PHE C 1 1 2 4288 1 1 123 PHE CA C -2.755 -5.039 8.401 1.00 . A A . 123 PHE CA 1 1 2 4289 1 1 123 PHE CB C -1.581 -5.857 9.057 1.00 . A A . 123 PHE CB 1 1 2 4290 1 1 123 PHE CD1 C -1.488 -5.097 11.500 1.00 . A A . 123 PHE CD1 1 1 2 4291 1 1 123 PHE CD2 C -2.093 -7.373 11.061 1.00 . A A . 123 PHE CD2 1 1 2 4292 1 1 123 PHE CE1 C -1.647 -5.322 12.855 1.00 . A A . 123 PHE CE1 1 1 2 4293 1 1 123 PHE CE2 C -2.241 -7.593 12.417 1.00 . A A . 123 PHE CE2 1 1 2 4294 1 1 123 PHE CG C -1.709 -6.115 10.571 1.00 . A A . 123 PHE CG 1 1 2 4295 1 1 123 PHE CZ C -2.022 -6.569 13.311 1.00 . A A . 123 PHE CZ 1 1 2 4296 1 1 123 PHE H H -2.081 -3.248 9.321 1.00 . A A . 123 PHE H 1 1 2 4297 1 1 123 PHE HA H -2.774 -5.251 7.326 1.00 . A A . 123 PHE HA 1 1 2 4298 1 1 123 PHE HB2 H -1.505 -6.818 8.556 1.00 . A A . 123 PHE HB2 1 1 2 4299 1 1 123 PHE HB3 H -0.649 -5.323 8.889 1.00 . A A . 123 PHE HB3 1 1 2 4300 1 1 123 PHE HD1 H -1.186 -4.115 11.154 1.00 . A A . 123 PHE HD1 1 1 2 4301 1 1 123 PHE HD2 H -2.272 -8.184 10.365 1.00 . A A . 123 PHE HD2 1 1 2 4302 1 1 123 PHE HE1 H -1.467 -4.520 13.561 1.00 . A A . 123 PHE HE1 1 1 2 4303 1 1 123 PHE HE2 H -2.532 -8.571 12.779 1.00 . A A . 123 PHE HE2 1 1 2 4304 1 1 123 PHE HZ H -2.143 -6.742 14.374 1.00 . A A . 123 PHE HZ 1 1 2 4305 1 1 123 PHE N N -2.589 -3.587 8.563 1.00 . A A . 123 PHE N 1 1 2 4306 1 1 123 PHE O O -4.479 -4.922 10.090 1.00 . A A . 123 PHE O 1 1 2 4307 1 1 124 VAL C C -6.365 -8.143 8.611 1.00 . A A . 124 VAL C 1 1 2 4308 1 1 124 VAL CA C -6.248 -6.615 8.729 1.00 . A A . 124 VAL CA 1 1 2 4309 1 1 124 VAL CB C -7.397 -5.928 7.890 1.00 . A A . 124 VAL CB 1 1 2 4310 1 1 124 VAL CG1 C -8.757 -6.043 8.635 1.00 . A A . 124 VAL CG1 1 1 2 4311 1 1 124 VAL CG2 C -7.063 -4.462 7.525 1.00 . A A . 124 VAL CG2 1 1 2 4312 1 1 124 VAL H H -4.567 -6.564 7.436 1.00 . A A . 124 VAL H 1 1 2 4313 1 1 124 VAL HA H -6.371 -6.333 9.775 1.00 . A A . 124 VAL HA 1 1 2 4314 1 1 124 VAL HB H -7.496 -6.476 6.952 1.00 . A A . 124 VAL HB 1 1 2 4315 1 1 124 VAL HG11 H -8.994 -7.091 8.810 1.00 . A A . 124 VAL HG11 1 1 2 4316 1 1 124 VAL HG12 H -9.543 -5.601 8.036 1.00 . A A . 124 VAL HG12 1 1 2 4317 1 1 124 VAL HG13 H -8.701 -5.529 9.586 1.00 . A A . 124 VAL HG13 1 1 2 4318 1 1 124 VAL HG21 H -7.867 -4.030 6.941 1.00 . A A . 124 VAL HG21 1 1 2 4319 1 1 124 VAL HG22 H -6.145 -4.428 6.944 1.00 . A A . 124 VAL HG22 1 1 2 4320 1 1 124 VAL HG23 H -6.928 -3.879 8.427 1.00 . A A . 124 VAL HG23 1 1 2 4321 1 1 124 VAL N N -4.904 -6.217 8.284 1.00 . A A . 124 VAL N 1 1 2 4322 1 1 124 VAL O O -6.489 -8.645 7.483 1.00 . A A . 124 VAL O 1 1 2 4323 1 1 125 PRO C C -7.667 -10.872 9.007 1.00 . A A . 125 PRO C 1 1 2 4324 1 1 125 PRO CA C -6.416 -10.391 9.769 1.00 . A A . 125 PRO CA 1 1 2 4325 1 1 125 PRO CB C -6.546 -10.689 11.282 1.00 . A A . 125 PRO CB 1 1 2 4326 1 1 125 PRO CD C -5.919 -8.388 11.113 1.00 . A A . 125 PRO CD 1 1 2 4327 1 1 125 PRO CG C -5.695 -9.646 11.928 1.00 . A A . 125 PRO CG 1 1 2 4328 1 1 125 PRO HA H -5.535 -10.889 9.371 1.00 . A A . 125 PRO HA 1 1 2 4329 1 1 125 PRO HB2 H -7.587 -10.609 11.600 1.00 . A A . 125 PRO HB2 1 1 2 4330 1 1 125 PRO HB3 H -6.185 -11.690 11.497 1.00 . A A . 125 PRO HB3 1 1 2 4331 1 1 125 PRO HD2 H -6.747 -7.811 11.517 1.00 . A A . 125 PRO HD2 1 1 2 4332 1 1 125 PRO HD3 H -5.020 -7.781 11.091 1.00 . A A . 125 PRO HD3 1 1 2 4333 1 1 125 PRO HG2 H -6.004 -9.501 12.961 1.00 . A A . 125 PRO HG2 1 1 2 4334 1 1 125 PRO HG3 H -4.648 -9.941 11.897 1.00 . A A . 125 PRO HG3 1 1 2 4335 1 1 125 PRO N N -6.250 -8.907 9.750 1.00 . A A . 125 PRO N 1 1 2 4336 1 1 125 PRO O O -8.673 -10.184 9.023 1.00 . A A . 125 PRO O 1 1 2 4337 1 1 126 LYS C C -9.967 -12.929 8.459 1.00 . A A . 126 LYS C 1 1 2 4338 1 1 126 LYS CA C -8.735 -12.610 7.575 1.00 . A A . 126 LYS CA 1 1 2 4339 1 1 126 LYS CB C -8.278 -13.818 6.696 1.00 . A A . 126 LYS CB 1 1 2 4340 1 1 126 LYS CD C -8.687 -16.002 8.055 1.00 . A A . 126 LYS CD 1 1 2 4341 1 1 126 LYS CE C -8.058 -17.299 8.584 1.00 . A A . 126 LYS CE 1 1 2 4342 1 1 126 LYS CG C -7.649 -15.041 7.427 1.00 . A A . 126 LYS CG 1 1 2 4343 1 1 126 LYS H H -6.757 -12.555 8.386 1.00 . A A . 126 LYS H 1 1 2 4344 1 1 126 LYS HA H -9.040 -11.817 6.898 1.00 . A A . 126 LYS HA 1 1 2 4345 1 1 126 LYS HB2 H -9.134 -14.173 6.135 1.00 . A A . 126 LYS HB2 1 1 2 4346 1 1 126 LYS HB3 H -7.545 -13.450 5.983 1.00 . A A . 126 LYS HB3 1 1 2 4347 1 1 126 LYS HD2 H -9.186 -15.496 8.878 1.00 . A A . 126 LYS HD2 1 1 2 4348 1 1 126 LYS HD3 H -9.432 -16.253 7.303 1.00 . A A . 126 LYS HD3 1 1 2 4349 1 1 126 LYS HE2 H -8.844 -17.931 8.978 1.00 . A A . 126 LYS HE2 1 1 2 4350 1 1 126 LYS HE3 H -7.571 -17.812 7.763 1.00 . A A . 126 LYS HE3 1 1 2 4351 1 1 126 LYS HG2 H -7.055 -15.602 6.714 1.00 . A A . 126 LYS HG2 1 1 2 4352 1 1 126 LYS HG3 H -6.994 -14.675 8.214 1.00 . A A . 126 LYS HG3 1 1 2 4353 1 1 126 LYS HZ1 H -7.504 -16.494 10.424 1.00 . A A . 126 LYS HZ1 1 1 2 4354 1 1 126 LYS HZ2 H -6.264 -16.502 9.276 1.00 . A A . 126 LYS HZ2 1 1 2 4355 1 1 126 LYS HZ3 H -6.717 -17.936 10.039 1.00 . A A . 126 LYS HZ3 1 1 2 4356 1 1 126 LYS N N -7.596 -12.056 8.357 1.00 . A A . 126 LYS N 1 1 2 4357 1 1 126 LYS NZ N -7.068 -17.044 9.654 1.00 . A A . 126 LYS NZ 1 1 2 4358 1 1 126 LYS O O -11.089 -13.057 7.953 1.00 . A A . 126 LYS O 1 1 2 4359 1 1 127 HIS C C -11.435 -11.830 11.129 1.00 . A A . 127 HIS C 1 1 2 4360 1 1 127 HIS CA C -10.784 -13.202 10.795 1.00 . A A . 127 HIS CA 1 1 2 4361 1 1 127 HIS CB C -10.171 -13.870 12.055 1.00 . A A . 127 HIS CB 1 1 2 4362 1 1 127 HIS CD2 C -11.650 -13.644 14.185 1.00 . A A . 127 HIS CD2 1 1 2 4363 1 1 127 HIS CE1 C -12.628 -15.601 14.094 1.00 . A A . 127 HIS CE1 1 1 2 4364 1 1 127 HIS CG C -11.176 -14.290 13.091 1.00 . A A . 127 HIS CG 1 1 2 4365 1 1 127 HIS H H -8.800 -12.957 10.086 1.00 . A A . 127 HIS H 1 1 2 4366 1 1 127 HIS HA H -11.549 -13.859 10.382 1.00 . A A . 127 HIS HA 1 1 2 4367 1 1 127 HIS HB2 H -9.626 -14.759 11.755 1.00 . A A . 127 HIS HB2 1 1 2 4368 1 1 127 HIS HB3 H -9.473 -13.183 12.521 1.00 . A A . 127 HIS HB3 1 1 2 4369 1 1 127 HIS HD1 H -11.684 -16.210 12.388 1.00 . A A . 127 HIS HD1 1 1 2 4370 1 1 127 HIS HD2 H -11.369 -12.652 14.516 1.00 . A A . 127 HIS HD2 1 1 2 4371 1 1 127 HIS HE1 H -13.237 -16.456 14.342 1.00 . A A . 127 HIS HE1 1 1 2 4372 1 1 127 HIS HE2 H -13.171 -14.226 15.508 1.00 . A A . 127 HIS HE2 1 1 2 4373 1 1 127 HIS N N -9.729 -13.025 9.780 1.00 . A A . 127 HIS N 1 1 2 4374 1 1 127 HIS ND1 N -11.805 -15.515 13.071 1.00 . A A . 127 HIS ND1 1 1 2 4375 1 1 127 HIS NE2 N -12.550 -14.482 14.788 1.00 . A A . 127 HIS NE2 1 1 2 4376 1 1 127 HIS O O -12.623 -11.757 11.469 1.00 . A A . 127 HIS O 1 1 2 4377 1 1 128 LYS C C -11.771 -8.794 10.008 1.00 . A A . 128 LYS C 1 1 2 4378 1 1 128 LYS CA C -11.088 -9.367 11.258 1.00 . A A . 128 LYS CA 1 1 2 4379 1 1 128 LYS CB C -9.865 -8.491 11.642 1.00 . A A . 128 LYS CB 1 1 2 4380 1 1 128 LYS CD C -10.972 -7.009 13.431 1.00 . A A . 128 LYS CD 1 1 2 4381 1 1 128 LYS CE C -11.462 -5.597 13.775 1.00 . A A . 128 LYS CE 1 1 2 4382 1 1 128 LYS CG C -10.215 -7.056 12.081 1.00 . A A . 128 LYS CG 1 1 2 4383 1 1 128 LYS H H -9.748 -10.876 10.623 1.00 . A A . 128 LYS H 1 1 2 4384 1 1 128 LYS HA H -11.800 -9.383 12.082 1.00 . A A . 128 LYS HA 1 1 2 4385 1 1 128 LYS HB2 H -9.335 -8.974 12.453 1.00 . A A . 128 LYS HB2 1 1 2 4386 1 1 128 LYS HB3 H -9.192 -8.433 10.785 1.00 . A A . 128 LYS HB3 1 1 2 4387 1 1 128 LYS HD2 H -11.834 -7.669 13.377 1.00 . A A . 128 LYS HD2 1 1 2 4388 1 1 128 LYS HD3 H -10.310 -7.356 14.218 1.00 . A A . 128 LYS HD3 1 1 2 4389 1 1 128 LYS HE2 H -11.837 -5.591 14.788 1.00 . A A . 128 LYS HE2 1 1 2 4390 1 1 128 LYS HE3 H -10.634 -4.898 13.699 1.00 . A A . 128 LYS HE3 1 1 2 4391 1 1 128 LYS HG2 H -9.297 -6.487 12.177 1.00 . A A . 128 LYS HG2 1 1 2 4392 1 1 128 LYS HG3 H -10.833 -6.597 11.310 1.00 . A A . 128 LYS HG3 1 1 2 4393 1 1 128 LYS HZ1 H -12.256 -5.252 11.870 1.00 . A A . 128 LYS HZ1 1 1 2 4394 1 1 128 LYS HZ2 H -12.783 -4.152 13.047 1.00 . A A . 128 LYS HZ2 1 1 2 4395 1 1 128 LYS HZ3 H -13.407 -5.717 13.024 1.00 . A A . 128 LYS HZ3 1 1 2 4396 1 1 128 LYS N N -10.648 -10.749 10.980 1.00 . A A . 128 LYS N 1 1 2 4397 1 1 128 LYS NZ N -12.553 -5.148 12.863 1.00 . A A . 128 LYS NZ 1 1 2 4398 1 1 128 LYS O O -12.689 -7.972 10.105 1.00 . A A . 128 LYS O 1 1 2 4399 1 1 129 LEU C C -13.305 -9.287 7.399 1.00 . A A . 129 LEU C 1 1 2 4400 1 1 129 LEU CA C -11.820 -8.901 7.531 1.00 . A A . 129 LEU CA 1 1 2 4401 1 1 129 LEU CB C -11.008 -9.621 6.422 1.00 . A A . 129 LEU CB 1 1 2 4402 1 1 129 LEU CD1 C -8.859 -10.028 5.069 1.00 . A A . 129 LEU CD1 1 1 2 4403 1 1 129 LEU CD2 C -9.567 -7.685 5.687 1.00 . A A . 129 LEU CD2 1 1 2 4404 1 1 129 LEU CG C -9.560 -9.140 6.127 1.00 . A A . 129 LEU CG 1 1 2 4405 1 1 129 LEU H H -10.662 -10.008 8.886 1.00 . A A . 129 LEU H 1 1 2 4406 1 1 129 LEU HA H -11.712 -7.822 7.424 1.00 . A A . 129 LEU HA 1 1 2 4407 1 1 129 LEU HB2 H -10.962 -10.672 6.683 1.00 . A A . 129 LEU HB2 1 1 2 4408 1 1 129 LEU HB3 H -11.571 -9.538 5.499 1.00 . A A . 129 LEU HB3 1 1 2 4409 1 1 129 LEU HD11 H -9.402 -9.994 4.131 1.00 . A A . 129 LEU HD11 1 1 2 4410 1 1 129 LEU HD12 H -8.823 -11.047 5.421 1.00 . A A . 129 LEU HD12 1 1 2 4411 1 1 129 LEU HD13 H -7.847 -9.677 4.911 1.00 . A A . 129 LEU HD13 1 1 2 4412 1 1 129 LEU HD21 H -10.114 -7.577 4.758 1.00 . A A . 129 LEU HD21 1 1 2 4413 1 1 129 LEU HD22 H -8.546 -7.349 5.551 1.00 . A A . 129 LEU HD22 1 1 2 4414 1 1 129 LEU HD23 H -10.041 -7.087 6.459 1.00 . A A . 129 LEU HD23 1 1 2 4415 1 1 129 LEU HG H -8.976 -9.202 7.036 1.00 . A A . 129 LEU HG 1 1 2 4416 1 1 129 LEU N N -11.323 -9.293 8.845 1.00 . A A . 129 LEU N 1 1 2 4417 1 1 129 LEU O O -14.123 -8.499 6.949 1.00 . A A . 129 LEU O 1 1 2 4418 1 1 130 LYS C C -15.936 -10.320 8.748 1.00 . A A . 130 LYS C 1 1 2 4419 1 1 130 LYS CA C -14.991 -11.071 7.796 1.00 . A A . 130 LYS CA 1 1 2 4420 1 1 130 LYS CB C -14.928 -12.594 8.156 1.00 . A A . 130 LYS CB 1 1 2 4421 1 1 130 LYS CD C -17.055 -13.768 7.084 1.00 . A A . 130 LYS CD 1 1 2 4422 1 1 130 LYS CE C -17.762 -12.620 6.327 1.00 . A A . 130 LYS CE 1 1 2 4423 1 1 130 LYS CG C -16.291 -13.338 8.379 1.00 . A A . 130 LYS CG 1 1 2 4424 1 1 130 LYS H H -13.009 -10.971 8.426 1.00 . A A . 130 LYS H 1 1 2 4425 1 1 130 LYS HA H -15.349 -10.958 6.779 1.00 . A A . 130 LYS HA 1 1 2 4426 1 1 130 LYS HB2 H -14.401 -13.108 7.358 1.00 . A A . 130 LYS HB2 1 1 2 4427 1 1 130 LYS HB3 H -14.336 -12.704 9.063 1.00 . A A . 130 LYS HB3 1 1 2 4428 1 1 130 LYS HD2 H -16.353 -14.239 6.405 1.00 . A A . 130 LYS HD2 1 1 2 4429 1 1 130 LYS HD3 H -17.804 -14.509 7.359 1.00 . A A . 130 LYS HD3 1 1 2 4430 1 1 130 LYS HE2 H -18.438 -12.113 7.001 1.00 . A A . 130 LYS HE2 1 1 2 4431 1 1 130 LYS HE3 H -17.018 -11.921 5.972 1.00 . A A . 130 LYS HE3 1 1 2 4432 1 1 130 LYS HG2 H -16.093 -14.235 8.960 1.00 . A A . 130 LYS HG2 1 1 2 4433 1 1 130 LYS HG3 H -16.938 -12.695 8.965 1.00 . A A . 130 LYS HG3 1 1 2 4434 1 1 130 LYS HZ1 H -19.047 -12.332 4.708 1.00 . A A . 130 LYS HZ1 1 1 2 4435 1 1 130 LYS HZ2 H -19.236 -13.825 5.476 1.00 . A A . 130 LYS HZ2 1 1 2 4436 1 1 130 LYS HZ3 H -17.906 -13.558 4.465 1.00 . A A . 130 LYS HZ3 1 1 2 4437 1 1 130 LYS N N -13.641 -10.489 7.884 1.00 . A A . 130 LYS N 1 1 2 4438 1 1 130 LYS NZ N -18.541 -13.117 5.163 1.00 . A A . 130 LYS NZ 1 1 2 4439 1 1 130 LYS O O -17.139 -10.221 8.488 1.00 . A A . 130 LYS O 1 1 2 4440 1 1 131 GLU C C -16.628 -7.675 10.188 1.00 . A A . 131 GLU C 1 1 2 4441 1 1 131 GLU CA C -16.132 -8.988 10.812 1.00 . A A . 131 GLU CA 1 1 2 4442 1 1 131 GLU CB C -15.276 -8.693 12.072 1.00 . A A . 131 GLU CB 1 1 2 4443 1 1 131 GLU CD C -15.162 -7.546 14.366 1.00 . A A . 131 GLU CD 1 1 2 4444 1 1 131 GLU CG C -16.027 -7.886 13.147 1.00 . A A . 131 GLU CG 1 1 2 4445 1 1 131 GLU H H -14.385 -9.670 9.870 1.00 . A A . 131 GLU H 1 1 2 4446 1 1 131 GLU HA H -16.987 -9.601 11.097 1.00 . A A . 131 GLU HA 1 1 2 4447 1 1 131 GLU HB2 H -14.959 -9.636 12.510 1.00 . A A . 131 GLU HB2 1 1 2 4448 1 1 131 GLU HB3 H -14.391 -8.135 11.777 1.00 . A A . 131 GLU HB3 1 1 2 4449 1 1 131 GLU HG2 H -16.391 -6.961 12.702 1.00 . A A . 131 GLU HG2 1 1 2 4450 1 1 131 GLU HG3 H -16.881 -8.467 13.477 1.00 . A A . 131 GLU HG3 1 1 2 4451 1 1 131 GLU N N -15.359 -9.718 9.812 1.00 . A A . 131 GLU N 1 1 2 4452 1 1 131 GLU O O -17.817 -7.353 10.271 1.00 . A A . 131 GLU O 1 1 2 4453 1 1 131 GLU OE1 O -14.984 -8.421 15.235 1.00 . A A . 131 GLU OE1 1 1 2 4454 1 1 131 GLU OE2 O -14.654 -6.408 14.455 1.00 . A A . 131 GLU OE2 1 1 2 4455 1 1 132 GLU C C -16.486 -5.714 7.472 1.00 . A A . 132 GLU C 1 1 2 4456 1 1 132 GLU CA C -15.994 -5.616 8.936 1.00 . A A . 132 GLU CA 1 1 2 4457 1 1 132 GLU CB C -14.731 -4.721 9.073 1.00 . A A . 132 GLU CB 1 1 2 4458 1 1 132 GLU CD C -12.186 -4.590 8.884 1.00 . A A . 132 GLU CD 1 1 2 4459 1 1 132 GLU CG C -13.459 -5.302 8.427 1.00 . A A . 132 GLU CG 1 1 2 4460 1 1 132 GLU H H -14.786 -7.323 9.415 1.00 . A A . 132 GLU H 1 1 2 4461 1 1 132 GLU HA H -16.797 -5.163 9.520 1.00 . A A . 132 GLU HA 1 1 2 4462 1 1 132 GLU HB2 H -14.934 -3.751 8.623 1.00 . A A . 132 GLU HB2 1 1 2 4463 1 1 132 GLU HB3 H -14.538 -4.569 10.131 1.00 . A A . 132 GLU HB3 1 1 2 4464 1 1 132 GLU HG2 H -13.378 -6.355 8.695 1.00 . A A . 132 GLU HG2 1 1 2 4465 1 1 132 GLU HG3 H -13.550 -5.226 7.349 1.00 . A A . 132 GLU HG3 1 1 2 4466 1 1 132 GLU N N -15.704 -6.950 9.517 1.00 . A A . 132 GLU N 1 1 2 4467 1 1 132 GLU O O -16.439 -4.721 6.729 1.00 . A A . 132 GLU O 1 1 2 4468 1 1 132 GLU OE1 O -11.808 -4.771 10.060 1.00 . A A . 132 GLU OE1 1 1 2 4469 1 1 132 GLU OE2 O -11.568 -3.848 8.098 1.00 . A A . 132 GLU OE2 1 1 2 4470 1 1 133 GLY C C -16.714 -6.908 4.584 1.00 . A A . 133 GLY C 1 1 2 4471 1 1 133 GLY CA C -17.641 -7.108 5.775 1.00 . A A . 133 GLY CA 1 1 2 4472 1 1 133 GLY H H -16.993 -7.665 7.698 1.00 . A A . 133 GLY H 1 1 2 4473 1 1 133 GLY HA2 H -18.019 -8.120 5.738 1.00 . A A . 133 GLY HA2 1 1 2 4474 1 1 133 GLY HA3 H -18.483 -6.426 5.692 1.00 . A A . 133 GLY HA3 1 1 2 4475 1 1 133 GLY N N -17.005 -6.906 7.081 1.00 . A A . 133 GLY N 1 1 2 4476 1 1 133 GLY O O -17.165 -6.497 3.518 1.00 . A A . 133 GLY O 1 1 2 4477 1 1 134 TYR C C -14.378 -8.400 2.835 1.00 . A A . 134 TYR C 1 1 2 4478 1 1 134 TYR CA C -14.404 -7.112 3.692 1.00 . A A . 134 TYR CA 1 1 2 4479 1 1 134 TYR CB C -12.992 -6.822 4.325 1.00 . A A . 134 TYR CB 1 1 2 4480 1 1 134 TYR CD1 C -13.605 -4.373 4.838 1.00 . A A . 134 TYR CD1 1 1 2 4481 1 1 134 TYR CD2 C -11.303 -4.903 4.515 1.00 . A A . 134 TYR CD2 1 1 2 4482 1 1 134 TYR CE1 C -13.265 -3.048 5.037 1.00 . A A . 134 TYR CE1 1 1 2 4483 1 1 134 TYR CE2 C -10.961 -3.582 4.708 1.00 . A A . 134 TYR CE2 1 1 2 4484 1 1 134 TYR CG C -12.634 -5.337 4.574 1.00 . A A . 134 TYR CG 1 1 2 4485 1 1 134 TYR CZ C -11.943 -2.658 4.968 1.00 . A A . 134 TYR CZ 1 1 2 4486 1 1 134 TYR H H -15.128 -7.551 5.635 1.00 . A A . 134 TYR H 1 1 2 4487 1 1 134 TYR HA H -14.675 -6.284 3.043 1.00 . A A . 134 TYR HA 1 1 2 4488 1 1 134 TYR HB2 H -12.922 -7.330 5.278 1.00 . A A . 134 TYR HB2 1 1 2 4489 1 1 134 TYR HB3 H -12.228 -7.229 3.670 1.00 . A A . 134 TYR HB3 1 1 2 4490 1 1 134 TYR HD1 H -14.648 -4.677 4.903 1.00 . A A . 134 TYR HD1 1 1 2 4491 1 1 134 TYR HD2 H -10.526 -5.628 4.309 1.00 . A A . 134 TYR HD2 1 1 2 4492 1 1 134 TYR HE1 H -14.044 -2.323 5.245 1.00 . A A . 134 TYR HE1 1 1 2 4493 1 1 134 TYR HE2 H -9.922 -3.279 4.650 1.00 . A A . 134 TYR HE2 1 1 2 4494 1 1 134 TYR HH H -10.952 -1.078 4.500 1.00 . A A . 134 TYR HH 1 1 2 4495 1 1 134 TYR N N -15.419 -7.223 4.759 1.00 . A A . 134 TYR N 1 1 2 4496 1 1 134 TYR O O -13.336 -8.763 2.328 1.00 . A A . 134 TYR O 1 1 2 4497 1 1 134 TYR OH O -11.605 -1.338 5.162 1.00 . A A . 134 TYR OH 1 1 2 4498 1 1 135 GLU C C -15.010 -10.538 0.653 1.00 . A A . 135 GLU C 1 1 2 4499 1 1 135 GLU CA C -15.727 -10.362 2.012 1.00 . A A . 135 GLU CA 1 1 2 4500 1 1 135 GLU CB C -17.236 -10.647 1.841 1.00 . A A . 135 GLU CB 1 1 2 4501 1 1 135 GLU CD C -19.572 -10.508 2.849 1.00 . A A . 135 GLU CD 1 1 2 4502 1 1 135 GLU CG C -18.068 -10.396 3.109 1.00 . A A . 135 GLU CG 1 1 2 4503 1 1 135 GLU H H -16.370 -8.505 2.831 1.00 . A A . 135 GLU H 1 1 2 4504 1 1 135 GLU HA H -15.316 -11.080 2.722 1.00 . A A . 135 GLU HA 1 1 2 4505 1 1 135 GLU HB2 H -17.629 -10.009 1.053 1.00 . A A . 135 GLU HB2 1 1 2 4506 1 1 135 GLU HB3 H -17.375 -11.684 1.548 1.00 . A A . 135 GLU HB3 1 1 2 4507 1 1 135 GLU HG2 H -17.774 -11.115 3.872 1.00 . A A . 135 GLU HG2 1 1 2 4508 1 1 135 GLU HG3 H -17.850 -9.395 3.476 1.00 . A A . 135 GLU HG3 1 1 2 4509 1 1 135 GLU N N -15.558 -9.004 2.604 1.00 . A A . 135 GLU N 1 1 2 4510 1 1 135 GLU O O -14.469 -11.612 0.365 1.00 . A A . 135 GLU O 1 1 2 4511 1 1 135 GLU OE1 O -20.124 -9.610 2.182 1.00 . A A . 135 GLU OE1 1 1 2 4512 1 1 135 GLU OE2 O -20.199 -11.493 3.288 1.00 . A A . 135 GLU OE2 1 1 2 4513 1 1 136 SER C C -12.871 -9.381 -1.471 1.00 . A A . 136 SER C 1 1 2 4514 1 1 136 SER CA C -14.416 -9.461 -1.514 1.00 . A A . 136 SER CA 1 1 2 4515 1 1 136 SER CB C -15.016 -8.265 -2.295 1.00 . A A . 136 SER CB 1 1 2 4516 1 1 136 SER H H -15.251 -8.590 0.224 1.00 . A A . 136 SER H 1 1 2 4517 1 1 136 SER HA H -14.712 -10.391 -2.001 1.00 . A A . 136 SER HA 1 1 2 4518 1 1 136 SER HB2 H -16.096 -8.353 -2.313 1.00 . A A . 136 SER HB2 1 1 2 4519 1 1 136 SER HB3 H -14.745 -7.338 -1.804 1.00 . A A . 136 SER HB3 1 1 2 4520 1 1 136 SER HG H -14.049 -7.417 -3.762 1.00 . A A . 136 SER HG 1 1 2 4521 1 1 136 SER N N -14.967 -9.454 -0.141 1.00 . A A . 136 SER N 1 1 2 4522 1 1 136 SER O O -12.182 -9.758 -2.420 1.00 . A A . 136 SER O 1 1 2 4523 1 1 136 SER OG O -14.559 -8.218 -3.631 1.00 . A A . 136 SER OG 1 1 2 4524 1 1 137 TYR C C -10.287 -10.103 0.263 1.00 . A A . 137 TYR C 1 1 2 4525 1 1 137 TYR CA C -10.913 -8.734 -0.091 1.00 . A A . 137 TYR CA 1 1 2 4526 1 1 137 TYR CB C -10.681 -7.727 1.073 1.00 . A A . 137 TYR CB 1 1 2 4527 1 1 137 TYR CD1 C -12.659 -6.132 0.658 1.00 . A A . 137 TYR CD1 1 1 2 4528 1 1 137 TYR CD2 C -10.528 -5.168 1.105 1.00 . A A . 137 TYR CD2 1 1 2 4529 1 1 137 TYR CE1 C -13.218 -4.881 0.574 1.00 . A A . 137 TYR CE1 1 1 2 4530 1 1 137 TYR CE2 C -11.091 -3.908 1.030 1.00 . A A . 137 TYR CE2 1 1 2 4531 1 1 137 TYR CG C -11.298 -6.316 0.924 1.00 . A A . 137 TYR CG 1 1 2 4532 1 1 137 TYR CZ C -12.433 -3.772 0.764 1.00 . A A . 137 TYR CZ 1 1 2 4533 1 1 137 TYR H H -12.969 -8.703 0.392 1.00 . A A . 137 TYR H 1 1 2 4534 1 1 137 TYR HA H -10.449 -8.351 -0.998 1.00 . A A . 137 TYR HA 1 1 2 4535 1 1 137 TYR HB2 H -11.084 -8.149 1.989 1.00 . A A . 137 TYR HB2 1 1 2 4536 1 1 137 TYR HB3 H -9.615 -7.603 1.203 1.00 . A A . 137 TYR HB3 1 1 2 4537 1 1 137 TYR HD1 H -13.286 -7.007 0.509 1.00 . A A . 137 TYR HD1 1 1 2 4538 1 1 137 TYR HD2 H -9.466 -5.267 1.303 1.00 . A A . 137 TYR HD2 1 1 2 4539 1 1 137 TYR HE1 H -14.276 -4.778 0.365 1.00 . A A . 137 TYR HE1 1 1 2 4540 1 1 137 TYR HE2 H -10.467 -3.034 1.169 1.00 . A A . 137 TYR HE2 1 1 2 4541 1 1 137 TYR HH H -13.792 -2.507 1.258 1.00 . A A . 137 TYR HH 1 1 2 4542 1 1 137 TYR N N -12.353 -8.910 -0.335 1.00 . A A . 137 TYR N 1 1 2 4543 1 1 137 TYR O O -9.135 -10.380 -0.092 1.00 . A A . 137 TYR O 1 1 2 4544 1 1 137 TYR OH O -12.997 -2.522 0.706 1.00 . A A . 137 TYR OH 1 1 2 4545 1 1 138 LEU C C -10.541 -13.193 0.052 1.00 . A A . 138 LEU C 1 1 2 4546 1 1 138 LEU CA C -10.673 -12.353 1.319 1.00 . A A . 138 LEU CA 1 1 2 4547 1 1 138 LEU CB C -11.692 -13.076 2.268 1.00 . A A . 138 LEU CB 1 1 2 4548 1 1 138 LEU CD1 C -12.307 -11.113 3.735 1.00 . A A . 138 LEU CD1 1 1 2 4549 1 1 138 LEU CD2 C -12.769 -13.428 4.573 1.00 . A A . 138 LEU CD2 1 1 2 4550 1 1 138 LEU CG C -11.829 -12.550 3.725 1.00 . A A . 138 LEU CG 1 1 2 4551 1 1 138 LEU H H -11.962 -10.649 1.246 1.00 . A A . 138 LEU H 1 1 2 4552 1 1 138 LEU HA H -9.705 -12.300 1.814 1.00 . A A . 138 LEU HA 1 1 2 4553 1 1 138 LEU HB2 H -12.671 -13.025 1.802 1.00 . A A . 138 LEU HB2 1 1 2 4554 1 1 138 LEU HB3 H -11.409 -14.125 2.326 1.00 . A A . 138 LEU HB3 1 1 2 4555 1 1 138 LEU HD11 H -13.210 -11.011 3.143 1.00 . A A . 138 LEU HD11 1 1 2 4556 1 1 138 LEU HD12 H -11.534 -10.473 3.316 1.00 . A A . 138 LEU HD12 1 1 2 4557 1 1 138 LEU HD13 H -12.510 -10.794 4.748 1.00 . A A . 138 LEU HD13 1 1 2 4558 1 1 138 LEU HD21 H -12.390 -14.442 4.609 1.00 . A A . 138 LEU HD21 1 1 2 4559 1 1 138 LEU HD22 H -13.765 -13.432 4.141 1.00 . A A . 138 LEU HD22 1 1 2 4560 1 1 138 LEU HD23 H -12.823 -13.033 5.580 1.00 . A A . 138 LEU HD23 1 1 2 4561 1 1 138 LEU HG H -10.854 -12.569 4.195 1.00 . A A . 138 LEU HG 1 1 2 4562 1 1 138 LEU N N -11.079 -10.960 0.963 1.00 . A A . 138 LEU N 1 1 2 4563 1 1 138 LEU O O -9.753 -14.121 0.021 1.00 . A A . 138 LEU O 1 1 2 4564 1 1 139 HIS C C -10.002 -13.412 -2.996 1.00 . A A . 139 HIS C 1 1 2 4565 1 1 139 HIS CA C -11.374 -13.525 -2.283 1.00 . A A . 139 HIS CA 1 1 2 4566 1 1 139 HIS CB C -12.523 -12.923 -3.147 1.00 . A A . 139 HIS CB 1 1 2 4567 1 1 139 HIS CD2 C -12.508 -14.916 -4.847 1.00 . A A . 139 HIS CD2 1 1 2 4568 1 1 139 HIS CE1 C -14.237 -14.316 -6.039 1.00 . A A . 139 HIS CE1 1 1 2 4569 1 1 139 HIS CG C -12.970 -13.753 -4.329 1.00 . A A . 139 HIS CG 1 1 2 4570 1 1 139 HIS H H -11.955 -12.084 -0.837 1.00 . A A . 139 HIS H 1 1 2 4571 1 1 139 HIS HA H -11.585 -14.578 -2.100 1.00 . A A . 139 HIS HA 1 1 2 4572 1 1 139 HIS HB2 H -13.392 -12.785 -2.518 1.00 . A A . 139 HIS HB2 1 1 2 4573 1 1 139 HIS HB3 H -12.218 -11.951 -3.522 1.00 . A A . 139 HIS HB3 1 1 2 4574 1 1 139 HIS HD1 H -14.620 -12.619 -4.969 1.00 . A A . 139 HIS HD1 1 1 2 4575 1 1 139 HIS HD2 H -11.656 -15.484 -4.487 1.00 . A A . 139 HIS HD2 1 1 2 4576 1 1 139 HIS HE1 H -15.018 -14.301 -6.790 1.00 . A A . 139 HIS HE1 1 1 2 4577 1 1 139 HIS HE2 H -13.239 -16.055 -6.453 1.00 . A A . 139 HIS HE2 1 1 2 4578 1 1 139 HIS N N -11.344 -12.839 -0.972 1.00 . A A . 139 HIS N 1 1 2 4579 1 1 139 HIS ND1 N -14.052 -13.408 -5.105 1.00 . A A . 139 HIS ND1 1 1 2 4580 1 1 139 HIS NE2 N -13.310 -15.238 -5.908 1.00 . A A . 139 HIS NE2 1 1 2 4581 1 1 139 HIS O O -9.605 -14.300 -3.746 1.00 . A A . 139 HIS O 1 1 2 4582 1 1 140 LEU C C -6.893 -12.903 -2.486 1.00 . A A . 140 LEU C 1 1 2 4583 1 1 140 LEU CA C -7.933 -12.063 -3.255 1.00 . A A . 140 LEU CA 1 1 2 4584 1 1 140 LEU CB C -7.621 -10.551 -3.113 1.00 . A A . 140 LEU CB 1 1 2 4585 1 1 140 LEU CD1 C -8.409 -8.130 -3.381 1.00 . A A . 140 LEU CD1 1 1 2 4586 1 1 140 LEU CD2 C -8.642 -9.766 -5.337 1.00 . A A . 140 LEU CD2 1 1 2 4587 1 1 140 LEU CG C -8.648 -9.593 -3.797 1.00 . A A . 140 LEU CG 1 1 2 4588 1 1 140 LEU H H -9.688 -11.637 -2.136 1.00 . A A . 140 LEU H 1 1 2 4589 1 1 140 LEU HA H -7.916 -12.334 -4.307 1.00 . A A . 140 LEU HA 1 1 2 4590 1 1 140 LEU HB2 H -7.589 -10.313 -2.052 1.00 . A A . 140 LEU HB2 1 1 2 4591 1 1 140 LEU HB3 H -6.638 -10.356 -3.533 1.00 . A A . 140 LEU HB3 1 1 2 4592 1 1 140 LEU HD11 H -7.417 -7.812 -3.682 1.00 . A A . 140 LEU HD11 1 1 2 4593 1 1 140 LEU HD12 H -8.498 -8.044 -2.307 1.00 . A A . 140 LEU HD12 1 1 2 4594 1 1 140 LEU HD13 H -9.150 -7.494 -3.846 1.00 . A A . 140 LEU HD13 1 1 2 4595 1 1 140 LEU HD21 H -8.888 -10.790 -5.584 1.00 . A A . 140 LEU HD21 1 1 2 4596 1 1 140 LEU HD22 H -7.666 -9.527 -5.737 1.00 . A A . 140 LEU HD22 1 1 2 4597 1 1 140 LEU HD23 H -9.381 -9.112 -5.781 1.00 . A A . 140 LEU HD23 1 1 2 4598 1 1 140 LEU HG H -9.643 -9.852 -3.449 1.00 . A A . 140 LEU HG 1 1 2 4599 1 1 140 LEU N N -9.289 -12.313 -2.725 1.00 . A A . 140 LEU N 1 1 2 4600 1 1 140 LEU O O -5.987 -13.493 -3.076 1.00 . A A . 140 LEU O 1 1 2 4601 1 1 141 PHE C C -6.286 -15.170 -0.282 1.00 . A A . 141 PHE C 1 1 2 4602 1 1 141 PHE CA C -6.152 -13.624 -0.219 1.00 . A A . 141 PHE CA 1 1 2 4603 1 1 141 PHE CB C -6.471 -13.093 1.207 1.00 . A A . 141 PHE CB 1 1 2 4604 1 1 141 PHE CD1 C -4.304 -13.430 2.503 1.00 . A A . 141 PHE CD1 1 1 2 4605 1 1 141 PHE CD2 C -6.246 -14.612 3.255 1.00 . A A . 141 PHE CD2 1 1 2 4606 1 1 141 PHE CE1 C -3.568 -13.991 3.532 1.00 . A A . 141 PHE CE1 1 1 2 4607 1 1 141 PHE CE2 C -5.505 -15.173 4.281 1.00 . A A . 141 PHE CE2 1 1 2 4608 1 1 141 PHE CG C -5.658 -13.728 2.345 1.00 . A A . 141 PHE CG 1 1 2 4609 1 1 141 PHE CZ C -4.168 -14.861 4.416 1.00 . A A . 141 PHE CZ 1 1 2 4610 1 1 141 PHE H H -7.867 -12.511 -0.785 1.00 . A A . 141 PHE H 1 1 2 4611 1 1 141 PHE HA H -5.138 -13.343 -0.480 1.00 . A A . 141 PHE HA 1 1 2 4612 1 1 141 PHE HB2 H -6.285 -12.025 1.227 1.00 . A A . 141 PHE HB2 1 1 2 4613 1 1 141 PHE HB3 H -7.527 -13.256 1.408 1.00 . A A . 141 PHE HB3 1 1 2 4614 1 1 141 PHE HD1 H -3.822 -12.748 1.809 1.00 . A A . 141 PHE HD1 1 1 2 4615 1 1 141 PHE HD2 H -7.296 -14.864 3.153 1.00 . A A . 141 PHE HD2 1 1 2 4616 1 1 141 PHE HE1 H -2.521 -13.746 3.638 1.00 . A A . 141 PHE HE1 1 1 2 4617 1 1 141 PHE HE2 H -5.977 -15.855 4.978 1.00 . A A . 141 PHE HE2 1 1 2 4618 1 1 141 PHE HZ H -3.591 -15.297 5.222 1.00 . A A . 141 PHE HZ 1 1 2 4619 1 1 141 PHE N N -7.071 -12.953 -1.159 1.00 . A A . 141 PHE N 1 1 2 4620 1 1 141 PHE O O -5.298 -15.901 -0.128 1.00 . A A . 141 PHE O 1 1 2 4621 1 1 142 ASN C C -9.290 -17.237 -1.117 1.00 . A A . 142 ASN C 1 1 2 4622 1 1 142 ASN CA C -7.934 -17.040 -0.383 1.00 . A A . 142 ASN CA 1 1 2 4623 1 1 142 ASN CB C -8.067 -17.344 1.140 1.00 . A A . 142 ASN CB 1 1 2 4624 1 1 142 ASN CG C -8.422 -18.791 1.470 1.00 . A A . 142 ASN CG 1 1 2 4625 1 1 142 ASN H H -8.186 -15.001 -0.859 1.00 . A A . 142 ASN H 1 1 2 4626 1 1 142 ASN HA H -7.188 -17.687 -0.829 1.00 . A A . 142 ASN HA 1 1 2 4627 1 1 142 ASN HB2 H -7.116 -17.128 1.616 1.00 . A A . 142 ASN HB2 1 1 2 4628 1 1 142 ASN HB3 H -8.819 -16.690 1.569 1.00 . A A . 142 ASN HB3 1 1 2 4629 1 1 142 ASN HD21 H -9.764 -18.186 2.800 1.00 . A A . 142 ASN HD21 1 1 2 4630 1 1 142 ASN HD22 H -9.599 -19.897 2.615 1.00 . A A . 142 ASN HD22 1 1 2 4631 1 1 142 ASN N N -7.515 -15.634 -0.540 1.00 . A A . 142 ASN N 1 1 2 4632 1 1 142 ASN ND2 N -9.353 -18.980 2.390 1.00 . A A . 142 ASN ND2 1 1 2 4633 1 1 142 ASN O O -9.832 -16.286 -1.671 1.00 . A A . 142 ASN O 1 1 2 4634 1 1 142 ASN OD1 O -7.911 -19.727 0.852 1.00 . A A . 142 ASN OD1 1 1 2 4635 1 1 143 LYS C C -12.034 -19.129 -0.354 1.00 . A A . 143 LYS C 1 1 2 4636 1 1 143 LYS CA C -11.211 -18.732 -1.594 1.00 . A A . 143 LYS CA 1 1 2 4637 1 1 143 LYS CB C -11.270 -19.799 -2.741 1.00 . A A . 143 LYS CB 1 1 2 4638 1 1 143 LYS CD C -11.458 -22.171 -1.679 1.00 . A A . 143 LYS CD 1 1 2 4639 1 1 143 LYS CE C -10.726 -23.492 -1.414 1.00 . A A . 143 LYS CE 1 1 2 4640 1 1 143 LYS CG C -10.580 -21.163 -2.461 1.00 . A A . 143 LYS CG 1 1 2 4641 1 1 143 LYS H H -9.256 -19.233 -0.918 1.00 . A A . 143 LYS H 1 1 2 4642 1 1 143 LYS HA H -11.626 -17.797 -1.979 1.00 . A A . 143 LYS HA 1 1 2 4643 1 1 143 LYS HB2 H -12.310 -19.987 -2.984 1.00 . A A . 143 LYS HB2 1 1 2 4644 1 1 143 LYS HB3 H -10.799 -19.364 -3.622 1.00 . A A . 143 LYS HB3 1 1 2 4645 1 1 143 LYS HD2 H -11.740 -21.731 -0.728 1.00 . A A . 143 LYS HD2 1 1 2 4646 1 1 143 LYS HD3 H -12.357 -22.375 -2.254 1.00 . A A . 143 LYS HD3 1 1 2 4647 1 1 143 LYS HE2 H -9.845 -23.293 -0.816 1.00 . A A . 143 LYS HE2 1 1 2 4648 1 1 143 LYS HE3 H -11.383 -24.155 -0.866 1.00 . A A . 143 LYS HE3 1 1 2 4649 1 1 143 LYS HG2 H -10.311 -21.616 -3.409 1.00 . A A . 143 LYS HG2 1 1 2 4650 1 1 143 LYS HG3 H -9.671 -20.979 -1.894 1.00 . A A . 143 LYS HG3 1 1 2 4651 1 1 143 LYS HZ1 H -9.617 -23.583 -3.193 1.00 . A A . 143 LYS HZ1 1 1 2 4652 1 1 143 LYS HZ2 H -11.134 -24.331 -3.286 1.00 . A A . 143 LYS HZ2 1 1 2 4653 1 1 143 LYS HZ3 H -9.872 -25.082 -2.462 1.00 . A A . 143 LYS HZ3 1 1 2 4654 1 1 143 LYS N N -9.814 -18.472 -1.176 1.00 . A A . 143 LYS N 1 1 2 4655 1 1 143 LYS NZ N -10.307 -24.164 -2.675 1.00 . A A . 143 LYS NZ 1 1 2 4656 1 1 143 LYS O O -11.509 -19.778 0.562 1.00 . A A . 143 LYS O 1 1 2 4657 1 1 144 LEU C C -14.976 -20.304 0.556 1.00 . A A . 144 LEU C 1 1 2 4658 1 1 144 LEU CA C -14.216 -18.999 0.802 1.00 . A A . 144 LEU CA 1 1 2 4659 1 1 144 LEU CB C -15.231 -17.837 0.999 1.00 . A A . 144 LEU CB 1 1 2 4660 1 1 144 LEU CD1 C -15.329 -17.883 3.545 1.00 . A A . 144 LEU CD1 1 1 2 4661 1 1 144 LEU CD2 C -17.285 -16.898 2.238 1.00 . A A . 144 LEU CD2 1 1 2 4662 1 1 144 LEU CG C -16.162 -17.958 2.252 1.00 . A A . 144 LEU CG 1 1 2 4663 1 1 144 LEU H H -13.653 -18.205 -1.084 1.00 . A A . 144 LEU H 1 1 2 4664 1 1 144 LEU HA H -13.618 -19.098 1.705 1.00 . A A . 144 LEU HA 1 1 2 4665 1 1 144 LEU HB2 H -14.668 -16.910 1.079 1.00 . A A . 144 LEU HB2 1 1 2 4666 1 1 144 LEU HB3 H -15.853 -17.773 0.115 1.00 . A A . 144 LEU HB3 1 1 2 4667 1 1 144 LEU HD11 H -14.827 -16.923 3.606 1.00 . A A . 144 LEU HD11 1 1 2 4668 1 1 144 LEU HD12 H -14.585 -18.671 3.543 1.00 . A A . 144 LEU HD12 1 1 2 4669 1 1 144 LEU HD13 H -15.971 -18.007 4.404 1.00 . A A . 144 LEU HD13 1 1 2 4670 1 1 144 LEU HD21 H -17.932 -17.040 3.095 1.00 . A A . 144 LEU HD21 1 1 2 4671 1 1 144 LEU HD22 H -17.870 -17.005 1.334 1.00 . A A . 144 LEU HD22 1 1 2 4672 1 1 144 LEU HD23 H -16.858 -15.902 2.271 1.00 . A A . 144 LEU HD23 1 1 2 4673 1 1 144 LEU HG H -16.637 -18.934 2.240 1.00 . A A . 144 LEU HG 1 1 2 4674 1 1 144 LEU N N -13.309 -18.717 -0.322 1.00 . A A . 144 LEU N 1 1 2 4675 1 1 144 LEU O O -15.533 -20.501 -0.530 1.00 . A A . 144 LEU O 1 1 2 4676 1 1 145 GLU C C -17.275 -22.084 1.835 1.00 . A A . 145 GLU C 1 1 2 4677 1 1 145 GLU CA C -15.793 -22.418 1.524 1.00 . A A . 145 GLU CA 1 1 2 4678 1 1 145 GLU CB C -15.222 -23.492 2.499 1.00 . A A . 145 GLU CB 1 1 2 4679 1 1 145 GLU CD C -15.393 -25.916 3.371 1.00 . A A . 145 GLU CD 1 1 2 4680 1 1 145 GLU CG C -15.979 -24.835 2.450 1.00 . A A . 145 GLU CG 1 1 2 4681 1 1 145 GLU H H -14.503 -20.978 2.387 1.00 . A A . 145 GLU H 1 1 2 4682 1 1 145 GLU HA H -15.733 -22.808 0.510 1.00 . A A . 145 GLU HA 1 1 2 4683 1 1 145 GLU HB2 H -14.177 -23.678 2.256 1.00 . A A . 145 GLU HB2 1 1 2 4684 1 1 145 GLU HB3 H -15.276 -23.109 3.512 1.00 . A A . 145 GLU HB3 1 1 2 4685 1 1 145 GLU HG2 H -17.007 -24.656 2.748 1.00 . A A . 145 GLU HG2 1 1 2 4686 1 1 145 GLU HG3 H -15.974 -25.196 1.424 1.00 . A A . 145 GLU HG3 1 1 2 4687 1 1 145 GLU N N -15.009 -21.183 1.574 1.00 . A A . 145 GLU N 1 1 2 4688 1 1 145 GLU O O -17.720 -22.131 2.993 1.00 . A A . 145 GLU O 1 1 2 4689 1 1 145 GLU OE1 O -15.410 -25.729 4.604 1.00 . A A . 145 GLU OE1 1 1 2 4690 1 1 145 GLU OE2 O -14.942 -26.976 2.874 1.00 . A A . 145 GLU OE2 1 1 2 4691 1 1 146 HIS C C -20.266 -22.577 0.505 1.00 . A A . 146 HIS C 1 1 2 4692 1 1 146 HIS CA C -19.435 -21.328 0.856 1.00 . A A . 146 HIS CA 1 1 2 4693 1 1 146 HIS CB C -19.745 -20.137 -0.100 1.00 . A A . 146 HIS CB 1 1 2 4694 1 1 146 HIS CD2 C -22.193 -20.069 -1.010 1.00 . A A . 146 HIS CD2 1 1 2 4695 1 1 146 HIS CE1 C -23.026 -18.642 0.419 1.00 . A A . 146 HIS CE1 1 1 2 4696 1 1 146 HIS CG C -21.199 -19.722 -0.155 1.00 . A A . 146 HIS CG 1 1 2 4697 1 1 146 HIS H H -17.556 -21.605 -0.086 1.00 . A A . 146 HIS H 1 1 2 4698 1 1 146 HIS HA H -19.670 -21.027 1.879 1.00 . A A . 146 HIS HA 1 1 2 4699 1 1 146 HIS HB2 H -19.174 -19.274 0.216 1.00 . A A . 146 HIS HB2 1 1 2 4700 1 1 146 HIS HB3 H -19.437 -20.402 -1.106 1.00 . A A . 146 HIS HB3 1 1 2 4701 1 1 146 HIS HD1 H -21.284 -18.372 1.457 1.00 . A A . 146 HIS HD1 1 1 2 4702 1 1 146 HIS HD2 H -22.110 -20.759 -1.841 1.00 . A A . 146 HIS HD2 1 1 2 4703 1 1 146 HIS HE1 H -23.707 -17.982 0.936 1.00 . A A . 146 HIS HE1 1 1 2 4704 1 1 146 HIS HE2 H -24.230 -19.606 -0.921 1.00 . A A . 146 HIS HE2 1 1 2 4705 1 1 146 HIS N N -18.003 -21.670 0.782 1.00 . A A . 146 HIS N 1 1 2 4706 1 1 146 HIS ND1 N -21.757 -18.825 0.722 1.00 . A A . 146 HIS ND1 1 1 2 4707 1 1 146 HIS NE2 N -23.316 -19.383 -0.633 1.00 . A A . 146 HIS NE2 1 1 2 4708 1 1 146 HIS O O -20.574 -22.827 -0.666 1.00 . A A . 146 HIS O 1 1 2 4709 1 1 147 HIS C C -22.873 -24.192 1.569 1.00 . A A . 147 HIS C 1 1 2 4710 1 1 147 HIS CA C -21.389 -24.598 1.396 1.00 . A A . 147 HIS CA 1 1 2 4711 1 1 147 HIS CB C -20.956 -25.672 2.441 1.00 . A A . 147 HIS CB 1 1 2 4712 1 1 147 HIS CD2 C -22.870 -27.407 2.854 1.00 . A A . 147 HIS CD2 1 1 2 4713 1 1 147 HIS CE1 C -22.073 -29.052 1.651 1.00 . A A . 147 HIS CE1 1 1 2 4714 1 1 147 HIS CG C -21.694 -26.987 2.321 1.00 . A A . 147 HIS CG 1 1 2 4715 1 1 147 HIS H H -20.201 -23.169 2.413 1.00 . A A . 147 HIS H 1 1 2 4716 1 1 147 HIS HA H -21.239 -25.014 0.396 1.00 . A A . 147 HIS HA 1 1 2 4717 1 1 147 HIS HB2 H -19.898 -25.884 2.318 1.00 . A A . 147 HIS HB2 1 1 2 4718 1 1 147 HIS HB3 H -21.121 -25.287 3.439 1.00 . A A . 147 HIS HB3 1 1 2 4719 1 1 147 HIS HD1 H -20.387 -28.063 1.069 1.00 . A A . 147 HIS HD1 1 1 2 4720 1 1 147 HIS HD2 H -23.521 -26.832 3.503 1.00 . A A . 147 HIS HD2 1 1 2 4721 1 1 147 HIS HE1 H -21.961 -30.015 1.164 1.00 . A A . 147 HIS HE1 1 1 2 4722 1 1 147 HIS HE2 H -23.927 -29.181 2.499 1.00 . A A . 147 HIS HE2 1 1 2 4723 1 1 147 HIS N N -20.556 -23.391 1.529 1.00 . A A . 147 HIS N 1 1 2 4724 1 1 147 HIS ND1 N -21.224 -28.048 1.576 1.00 . A A . 147 HIS ND1 1 1 2 4725 1 1 147 HIS NE2 N -23.080 -28.690 2.420 1.00 . A A . 147 HIS NE2 1 1 2 4726 1 1 147 HIS O O -23.642 -24.247 0.592 1.00 . A A . 147 HIS O 1 1 3 4727 1 1 1 MET C C -14.530 14.592 19.292 1.00 . A A . 1 MET C 1 1 3 4728 1 1 1 MET CA C -13.225 15.249 19.772 1.00 . A A . 1 MET CA 1 1 3 4729 1 1 1 MET CB C -13.511 16.397 20.774 1.00 . A A . 1 MET CB 1 1 3 4730 1 1 1 MET CE C -15.773 18.265 22.167 1.00 . A A . 1 MET CE 1 1 3 4731 1 1 1 MET CG C -14.194 15.959 22.078 1.00 . A A . 1 MET CG 1 1 3 4732 1 1 1 MET H1 H -12.245 15.003 17.948 1.00 . A A . 1 MET H1 1 1 3 4733 1 1 1 MET H2 H -11.616 16.258 18.898 1.00 . A A . 1 MET H2 1 1 3 4734 1 1 1 MET H3 H -13.084 16.460 18.091 1.00 . A A . 1 MET H3 1 1 3 4735 1 1 1 MET HA H -12.598 14.502 20.250 1.00 . A A . 1 MET HA 1 1 3 4736 1 1 1 MET HB2 H -12.572 16.877 21.028 1.00 . A A . 1 MET HB2 1 1 3 4737 1 1 1 MET HB3 H -14.145 17.133 20.289 1.00 . A A . 1 MET HB3 1 1 3 4738 1 1 1 MET HE1 H -16.121 19.123 22.720 1.00 . A A . 1 MET HE1 1 1 3 4739 1 1 1 MET HE2 H -16.613 17.631 21.921 1.00 . A A . 1 MET HE2 1 1 3 4740 1 1 1 MET HE3 H -15.291 18.595 21.257 1.00 . A A . 1 MET HE3 1 1 3 4741 1 1 1 MET HG2 H -15.107 15.436 21.836 1.00 . A A . 1 MET HG2 1 1 3 4742 1 1 1 MET HG3 H -13.531 15.288 22.613 1.00 . A A . 1 MET HG3 1 1 3 4743 1 1 1 MET N N -12.489 15.778 18.601 1.00 . A A . 1 MET N 1 1 3 4744 1 1 1 MET O O -15.295 15.227 18.552 1.00 . A A . 1 MET O 1 1 3 4745 1 1 1 MET SD S -14.600 17.345 23.170 1.00 . A A . 1 MET SD 1 1 3 4746 1 1 2 ALA C C -15.740 12.207 17.753 1.00 . A A . 2 ALA C 1 1 3 4747 1 1 2 ALA CA C -15.877 12.474 19.266 1.00 . A A . 2 ALA CA 1 1 3 4748 1 1 2 ALA CB C -17.258 13.055 19.648 1.00 . A A . 2 ALA CB 1 1 3 4749 1 1 2 ALA H H -14.142 12.952 20.385 1.00 . A A . 2 ALA H 1 1 3 4750 1 1 2 ALA HA H -15.771 11.520 19.789 1.00 . A A . 2 ALA HA 1 1 3 4751 1 1 2 ALA HB1 H -17.402 14.004 19.149 1.00 . A A . 2 ALA HB1 1 1 3 4752 1 1 2 ALA HB2 H -17.304 13.207 20.721 1.00 . A A . 2 ALA HB2 1 1 3 4753 1 1 2 ALA HB3 H -18.042 12.371 19.353 1.00 . A A . 2 ALA HB3 1 1 3 4754 1 1 2 ALA N N -14.763 13.331 19.726 1.00 . A A . 2 ALA N 1 1 3 4755 1 1 2 ALA O O -16.359 12.883 16.918 1.00 . A A . 2 ALA O 1 1 3 4756 1 1 3 TYR C C -15.471 10.344 15.162 1.00 . A A . 3 TYR C 1 1 3 4757 1 1 3 TYR CA C -14.398 10.978 16.064 1.00 . A A . 3 TYR CA 1 1 3 4758 1 1 3 TYR CB C -13.113 10.104 16.105 1.00 . A A . 3 TYR CB 1 1 3 4759 1 1 3 TYR CD1 C -11.551 10.975 17.937 1.00 . A A . 3 TYR CD1 1 1 3 4760 1 1 3 TYR CD2 C -10.996 11.477 15.663 1.00 . A A . 3 TYR CD2 1 1 3 4761 1 1 3 TYR CE1 C -10.433 11.669 18.359 1.00 . A A . 3 TYR CE1 1 1 3 4762 1 1 3 TYR CE2 C -9.875 12.169 16.083 1.00 . A A . 3 TYR CE2 1 1 3 4763 1 1 3 TYR CG C -11.861 10.861 16.580 1.00 . A A . 3 TYR CG 1 1 3 4764 1 1 3 TYR CZ C -9.596 12.261 17.431 1.00 . A A . 3 TYR CZ 1 1 3 4765 1 1 3 TYR H H -14.534 10.668 18.152 1.00 . A A . 3 TYR H 1 1 3 4766 1 1 3 TYR HA H -14.130 11.939 15.630 1.00 . A A . 3 TYR HA 1 1 3 4767 1 1 3 TYR HB2 H -13.271 9.264 16.773 1.00 . A A . 3 TYR HB2 1 1 3 4768 1 1 3 TYR HB3 H -12.909 9.715 15.114 1.00 . A A . 3 TYR HB3 1 1 3 4769 1 1 3 TYR HD1 H -12.202 10.510 18.670 1.00 . A A . 3 TYR HD1 1 1 3 4770 1 1 3 TYR HD2 H -11.214 11.409 14.604 1.00 . A A . 3 TYR HD2 1 1 3 4771 1 1 3 TYR HE1 H -10.216 11.747 19.418 1.00 . A A . 3 TYR HE1 1 1 3 4772 1 1 3 TYR HE2 H -9.220 12.636 15.353 1.00 . A A . 3 TYR HE2 1 1 3 4773 1 1 3 TYR HH H -7.993 12.418 18.490 1.00 . A A . 3 TYR HH 1 1 3 4774 1 1 3 TYR N N -14.872 11.237 17.431 1.00 . A A . 3 TYR N 1 1 3 4775 1 1 3 TYR O O -15.644 9.122 15.141 1.00 . A A . 3 TYR O 1 1 3 4776 1 1 3 TYR OH O -8.476 12.953 17.854 1.00 . A A . 3 TYR OH 1 1 3 4777 1 1 4 ASN C C -16.117 10.469 12.105 1.00 . A A . 4 ASN C 1 1 3 4778 1 1 4 ASN CA C -17.042 10.801 13.296 1.00 . A A . 4 ASN CA 1 1 3 4779 1 1 4 ASN CB C -18.018 11.949 12.921 1.00 . A A . 4 ASN CB 1 1 3 4780 1 1 4 ASN CG C -18.927 11.655 11.716 1.00 . A A . 4 ASN CG 1 1 3 4781 1 1 4 ASN H H -16.198 12.157 14.705 1.00 . A A . 4 ASN H 1 1 3 4782 1 1 4 ASN HA H -17.604 9.916 13.575 1.00 . A A . 4 ASN HA 1 1 3 4783 1 1 4 ASN HB2 H -18.663 12.144 13.770 1.00 . A A . 4 ASN HB2 1 1 3 4784 1 1 4 ASN HB3 H -17.444 12.849 12.716 1.00 . A A . 4 ASN HB3 1 1 3 4785 1 1 4 ASN HD21 H -18.745 13.529 11.062 1.00 . A A . 4 ASN HD21 1 1 3 4786 1 1 4 ASN HD22 H -19.767 12.497 10.122 1.00 . A A . 4 ASN HD22 1 1 3 4787 1 1 4 ASN N N -16.208 11.207 14.445 1.00 . A A . 4 ASN N 1 1 3 4788 1 1 4 ASN ND2 N -19.163 12.657 10.877 1.00 . A A . 4 ASN ND2 1 1 3 4789 1 1 4 ASN O O -14.988 10.949 12.062 1.00 . A A . 4 ASN O 1 1 3 4790 1 1 4 ASN OD1 O -19.368 10.521 11.514 1.00 . A A . 4 ASN OD1 1 1 3 4791 1 1 5 LYS C C -15.174 10.411 9.199 1.00 . A A . 5 LYS C 1 1 3 4792 1 1 5 LYS CA C -15.862 9.236 9.946 1.00 . A A . 5 LYS CA 1 1 3 4793 1 1 5 LYS CB C -16.807 8.453 8.996 1.00 . A A . 5 LYS CB 1 1 3 4794 1 1 5 LYS CD C -19.043 8.438 7.694 1.00 . A A . 5 LYS CD 1 1 3 4795 1 1 5 LYS CE C -19.793 7.466 8.621 1.00 . A A . 5 LYS CE 1 1 3 4796 1 1 5 LYS CG C -17.997 9.284 8.455 1.00 . A A . 5 LYS CG 1 1 3 4797 1 1 5 LYS H H -17.569 9.426 11.206 1.00 . A A . 5 LYS H 1 1 3 4798 1 1 5 LYS HA H -15.092 8.556 10.302 1.00 . A A . 5 LYS HA 1 1 3 4799 1 1 5 LYS HB2 H -16.230 8.083 8.150 1.00 . A A . 5 LYS HB2 1 1 3 4800 1 1 5 LYS HB3 H -17.202 7.597 9.538 1.00 . A A . 5 LYS HB3 1 1 3 4801 1 1 5 LYS HD2 H -19.761 9.105 7.231 1.00 . A A . 5 LYS HD2 1 1 3 4802 1 1 5 LYS HD3 H -18.537 7.873 6.916 1.00 . A A . 5 LYS HD3 1 1 3 4803 1 1 5 LYS HE2 H -20.492 6.886 8.034 1.00 . A A . 5 LYS HE2 1 1 3 4804 1 1 5 LYS HE3 H -19.077 6.794 9.080 1.00 . A A . 5 LYS HE3 1 1 3 4805 1 1 5 LYS HG2 H -18.490 9.768 9.291 1.00 . A A . 5 LYS HG2 1 1 3 4806 1 1 5 LYS HG3 H -17.608 10.052 7.791 1.00 . A A . 5 LYS HG3 1 1 3 4807 1 1 5 LYS HZ1 H -19.895 8.675 10.333 1.00 . A A . 5 LYS HZ1 1 1 3 4808 1 1 5 LYS HZ2 H -21.096 7.489 10.256 1.00 . A A . 5 LYS HZ2 1 1 3 4809 1 1 5 LYS HZ3 H -21.205 8.862 9.281 1.00 . A A . 5 LYS HZ3 1 1 3 4810 1 1 5 LYS N N -16.627 9.690 11.133 1.00 . A A . 5 LYS N 1 1 3 4811 1 1 5 LYS NZ N -20.547 8.173 9.696 1.00 . A A . 5 LYS NZ 1 1 3 4812 1 1 5 LYS O O -14.055 10.267 8.718 1.00 . A A . 5 LYS O 1 1 3 4813 1 1 6 GLU C C -14.099 13.341 9.289 1.00 . A A . 6 GLU C 1 1 3 4814 1 1 6 GLU CA C -15.320 12.795 8.517 1.00 . A A . 6 GLU CA 1 1 3 4815 1 1 6 GLU CB C -16.435 13.869 8.411 1.00 . A A . 6 GLU CB 1 1 3 4816 1 1 6 GLU CD C -17.539 12.904 6.277 1.00 . A A . 6 GLU CD 1 1 3 4817 1 1 6 GLU CG C -17.735 13.388 7.728 1.00 . A A . 6 GLU CG 1 1 3 4818 1 1 6 GLU H H -16.723 11.604 9.600 1.00 . A A . 6 GLU H 1 1 3 4819 1 1 6 GLU HA H -15.003 12.524 7.510 1.00 . A A . 6 GLU HA 1 1 3 4820 1 1 6 GLU HB2 H -16.690 14.199 9.412 1.00 . A A . 6 GLU HB2 1 1 3 4821 1 1 6 GLU HB3 H -16.053 14.720 7.853 1.00 . A A . 6 GLU HB3 1 1 3 4822 1 1 6 GLU HG2 H -18.150 12.570 8.315 1.00 . A A . 6 GLU HG2 1 1 3 4823 1 1 6 GLU HG3 H -18.453 14.205 7.734 1.00 . A A . 6 GLU HG3 1 1 3 4824 1 1 6 GLU N N -15.843 11.578 9.168 1.00 . A A . 6 GLU N 1 1 3 4825 1 1 6 GLU O O -13.066 13.656 8.693 1.00 . A A . 6 GLU O 1 1 3 4826 1 1 6 GLU OE1 O -17.590 13.742 5.346 1.00 . A A . 6 GLU OE1 1 1 3 4827 1 1 6 GLU OE2 O -17.322 11.691 6.054 1.00 . A A . 6 GLU OE2 1 1 3 4828 1 1 7 GLU C C -11.977 12.946 11.548 1.00 . A A . 7 GLU C 1 1 3 4829 1 1 7 GLU CA C -13.180 13.908 11.546 1.00 . A A . 7 GLU CA 1 1 3 4830 1 1 7 GLU CB C -13.748 14.065 12.982 1.00 . A A . 7 GLU CB 1 1 3 4831 1 1 7 GLU CD C -13.358 14.855 15.413 1.00 . A A . 7 GLU CD 1 1 3 4832 1 1 7 GLU CG C -12.743 14.611 14.021 1.00 . A A . 7 GLU CG 1 1 3 4833 1 1 7 GLU H H -15.114 13.196 11.009 1.00 . A A . 7 GLU H 1 1 3 4834 1 1 7 GLU HA H -12.848 14.879 11.189 1.00 . A A . 7 GLU HA 1 1 3 4835 1 1 7 GLU HB2 H -14.595 14.743 12.945 1.00 . A A . 7 GLU HB2 1 1 3 4836 1 1 7 GLU HB3 H -14.103 13.096 13.324 1.00 . A A . 7 GLU HB3 1 1 3 4837 1 1 7 GLU HG2 H -11.928 13.902 14.119 1.00 . A A . 7 GLU HG2 1 1 3 4838 1 1 7 GLU HG3 H -12.337 15.551 13.654 1.00 . A A . 7 GLU HG3 1 1 3 4839 1 1 7 GLU N N -14.246 13.436 10.626 1.00 . A A . 7 GLU N 1 1 3 4840 1 1 7 GLU O O -10.819 13.381 11.653 1.00 . A A . 7 GLU O 1 1 3 4841 1 1 7 GLU OE1 O -14.110 15.840 15.573 1.00 . A A . 7 GLU OE1 1 1 3 4842 1 1 7 GLU OE2 O -13.070 14.089 16.353 1.00 . A A . 7 GLU OE2 1 1 3 4843 1 1 8 LYS C C -10.413 10.741 10.122 1.00 . A A . 8 LYS C 1 1 3 4844 1 1 8 LYS CA C -11.257 10.584 11.377 1.00 . A A . 8 LYS CA 1 1 3 4845 1 1 8 LYS CB C -11.918 9.184 11.402 1.00 . A A . 8 LYS CB 1 1 3 4846 1 1 8 LYS CD C -13.427 7.524 12.645 1.00 . A A . 8 LYS CD 1 1 3 4847 1 1 8 LYS CE C -12.489 6.331 12.402 1.00 . A A . 8 LYS CE 1 1 3 4848 1 1 8 LYS CG C -12.678 8.868 12.700 1.00 . A A . 8 LYS CG 1 1 3 4849 1 1 8 LYS H H -13.205 11.382 11.296 1.00 . A A . 8 LYS H 1 1 3 4850 1 1 8 LYS HA H -10.628 10.695 12.256 1.00 . A A . 8 LYS HA 1 1 3 4851 1 1 8 LYS HB2 H -12.620 9.114 10.577 1.00 . A A . 8 LYS HB2 1 1 3 4852 1 1 8 LYS HB3 H -11.150 8.425 11.270 1.00 . A A . 8 LYS HB3 1 1 3 4853 1 1 8 LYS HD2 H -13.942 7.375 13.588 1.00 . A A . 8 LYS HD2 1 1 3 4854 1 1 8 LYS HD3 H -14.161 7.565 11.844 1.00 . A A . 8 LYS HD3 1 1 3 4855 1 1 8 LYS HE2 H -11.998 6.452 11.446 1.00 . A A . 8 LYS HE2 1 1 3 4856 1 1 8 LYS HE3 H -11.741 6.292 13.188 1.00 . A A . 8 LYS HE3 1 1 3 4857 1 1 8 LYS HG2 H -11.975 8.843 13.525 1.00 . A A . 8 LYS HG2 1 1 3 4858 1 1 8 LYS HG3 H -13.401 9.659 12.882 1.00 . A A . 8 LYS HG3 1 1 3 4859 1 1 8 LYS HZ1 H -13.640 4.858 13.321 1.00 . A A . 8 LYS HZ1 1 1 3 4860 1 1 8 LYS HZ2 H -12.589 4.271 12.134 1.00 . A A . 8 LYS HZ2 1 1 3 4861 1 1 8 LYS HZ3 H -13.995 5.091 11.685 1.00 . A A . 8 LYS HZ3 1 1 3 4862 1 1 8 LYS N N -12.273 11.641 11.407 1.00 . A A . 8 LYS N 1 1 3 4863 1 1 8 LYS NZ N -13.231 5.048 12.383 1.00 . A A . 8 LYS NZ 1 1 3 4864 1 1 8 LYS O O -9.220 10.920 10.213 1.00 . A A . 8 LYS O 1 1 3 4865 1 1 9 ILE C C -9.658 12.228 7.538 1.00 . A A . 9 ILE C 1 1 3 4866 1 1 9 ILE CA C -10.428 10.891 7.649 1.00 . A A . 9 ILE CA 1 1 3 4867 1 1 9 ILE CB C -11.495 10.707 6.489 1.00 . A A . 9 ILE CB 1 1 3 4868 1 1 9 ILE CD1 C -10.996 8.163 6.348 1.00 . A A . 9 ILE CD1 1 1 3 4869 1 1 9 ILE CG1 C -12.056 9.246 6.491 1.00 . A A . 9 ILE CG1 1 1 3 4870 1 1 9 ILE CG2 C -10.943 11.070 5.092 1.00 . A A . 9 ILE CG2 1 1 3 4871 1 1 9 ILE H H -12.051 10.639 8.987 1.00 . A A . 9 ILE H 1 1 3 4872 1 1 9 ILE HA H -9.704 10.082 7.565 1.00 . A A . 9 ILE HA 1 1 3 4873 1 1 9 ILE HB H -12.313 11.385 6.693 1.00 . A A . 9 ILE HB 1 1 3 4874 1 1 9 ILE HD11 H -10.304 8.225 7.180 1.00 . A A . 9 ILE HD11 1 1 3 4875 1 1 9 ILE HD12 H -10.458 8.298 5.421 1.00 . A A . 9 ILE HD12 1 1 3 4876 1 1 9 ILE HD13 H -11.472 7.196 6.353 1.00 . A A . 9 ILE HD13 1 1 3 4877 1 1 9 ILE HG12 H -12.580 9.064 7.422 1.00 . A A . 9 ILE HG12 1 1 3 4878 1 1 9 ILE HG13 H -12.757 9.126 5.672 1.00 . A A . 9 ILE HG13 1 1 3 4879 1 1 9 ILE HG21 H -11.711 10.928 4.340 1.00 . A A . 9 ILE HG21 1 1 3 4880 1 1 9 ILE HG22 H -10.095 10.440 4.859 1.00 . A A . 9 ILE HG22 1 1 3 4881 1 1 9 ILE HG23 H -10.625 12.107 5.081 1.00 . A A . 9 ILE HG23 1 1 3 4882 1 1 9 ILE N N -11.078 10.746 8.961 1.00 . A A . 9 ILE N 1 1 3 4883 1 1 9 ILE O O -8.615 12.283 6.909 1.00 . A A . 9 ILE O 1 1 3 4884 1 1 10 LYS C C -8.137 14.569 8.960 1.00 . A A . 10 LYS C 1 1 3 4885 1 1 10 LYS CA C -9.475 14.606 8.186 1.00 . A A . 10 LYS CA 1 1 3 4886 1 1 10 LYS CB C -10.397 15.706 8.779 1.00 . A A . 10 LYS CB 1 1 3 4887 1 1 10 LYS CD C -10.500 18.182 9.520 1.00 . A A . 10 LYS CD 1 1 3 4888 1 1 10 LYS CE C -10.122 17.908 10.985 1.00 . A A . 10 LYS CE 1 1 3 4889 1 1 10 LYS CG C -9.873 17.148 8.560 1.00 . A A . 10 LYS CG 1 1 3 4890 1 1 10 LYS H H -10.945 13.184 8.748 1.00 . A A . 10 LYS H 1 1 3 4891 1 1 10 LYS HA H -9.269 14.843 7.145 1.00 . A A . 10 LYS HA 1 1 3 4892 1 1 10 LYS HB2 H -11.380 15.626 8.316 1.00 . A A . 10 LYS HB2 1 1 3 4893 1 1 10 LYS HB3 H -10.508 15.530 9.843 1.00 . A A . 10 LYS HB3 1 1 3 4894 1 1 10 LYS HD2 H -10.144 19.173 9.247 1.00 . A A . 10 LYS HD2 1 1 3 4895 1 1 10 LYS HD3 H -11.579 18.153 9.415 1.00 . A A . 10 LYS HD3 1 1 3 4896 1 1 10 LYS HE2 H -10.528 18.698 11.605 1.00 . A A . 10 LYS HE2 1 1 3 4897 1 1 10 LYS HE3 H -10.554 16.965 11.289 1.00 . A A . 10 LYS HE3 1 1 3 4898 1 1 10 LYS HG2 H -8.796 17.156 8.702 1.00 . A A . 10 LYS HG2 1 1 3 4899 1 1 10 LYS HG3 H -10.087 17.443 7.535 1.00 . A A . 10 LYS HG3 1 1 3 4900 1 1 10 LYS HZ1 H -8.438 17.610 12.181 1.00 . A A . 10 LYS HZ1 1 1 3 4901 1 1 10 LYS HZ2 H -8.217 18.769 10.971 1.00 . A A . 10 LYS HZ2 1 1 3 4902 1 1 10 LYS HZ3 H -8.227 17.127 10.578 1.00 . A A . 10 LYS HZ3 1 1 3 4903 1 1 10 LYS N N -10.132 13.280 8.220 1.00 . A A . 10 LYS N 1 1 3 4904 1 1 10 LYS NZ N -8.649 17.850 11.193 1.00 . A A . 10 LYS NZ 1 1 3 4905 1 1 10 LYS O O -7.137 15.146 8.521 1.00 . A A . 10 LYS O 1 1 3 4906 1 1 11 SER C C -5.975 12.725 10.287 1.00 . A A . 11 SER C 1 1 3 4907 1 1 11 SER CA C -6.952 13.709 10.954 1.00 . A A . 11 SER CA 1 1 3 4908 1 1 11 SER CB C -7.381 13.201 12.355 1.00 . A A . 11 SER CB 1 1 3 4909 1 1 11 SER H H -8.983 13.455 10.390 1.00 . A A . 11 SER H 1 1 3 4910 1 1 11 SER HA H -6.474 14.681 11.059 1.00 . A A . 11 SER HA 1 1 3 4911 1 1 11 SER HB2 H -8.096 13.889 12.788 1.00 . A A . 11 SER HB2 1 1 3 4912 1 1 11 SER HB3 H -7.841 12.226 12.263 1.00 . A A . 11 SER HB3 1 1 3 4913 1 1 11 SER HG H -5.906 12.210 13.189 1.00 . A A . 11 SER HG 1 1 3 4914 1 1 11 SER N N -8.144 13.877 10.108 1.00 . A A . 11 SER N 1 1 3 4915 1 1 11 SER O O -4.827 13.069 9.973 1.00 . A A . 11 SER O 1 1 3 4916 1 1 11 SER OG O -6.278 13.098 13.239 1.00 . A A . 11 SER OG 1 1 3 4917 1 1 12 LEU C C -5.095 10.716 8.149 1.00 . A A . 12 LEU C 1 1 3 4918 1 1 12 LEU CA C -5.787 10.363 9.478 1.00 . A A . 12 LEU CA 1 1 3 4919 1 1 12 LEU CB C -6.857 9.255 9.251 1.00 . A A . 12 LEU CB 1 1 3 4920 1 1 12 LEU CD1 C -5.478 7.092 9.415 1.00 . A A . 12 LEU CD1 1 1 3 4921 1 1 12 LEU CD2 C -7.623 7.166 7.998 1.00 . A A . 12 LEU CD2 1 1 3 4922 1 1 12 LEU CG C -6.407 7.955 8.537 1.00 . A A . 12 LEU CG 1 1 3 4923 1 1 12 LEU H H -7.356 11.295 10.478 1.00 . A A . 12 LEU H 1 1 3 4924 1 1 12 LEU HA H -5.048 9.994 10.182 1.00 . A A . 12 LEU HA 1 1 3 4925 1 1 12 LEU HB2 H -7.269 8.978 10.219 1.00 . A A . 12 LEU HB2 1 1 3 4926 1 1 12 LEU HB3 H -7.663 9.705 8.668 1.00 . A A . 12 LEU HB3 1 1 3 4927 1 1 12 LEU HD11 H -5.165 6.217 8.858 1.00 . A A . 12 LEU HD11 1 1 3 4928 1 1 12 LEU HD12 H -5.998 6.783 10.311 1.00 . A A . 12 LEU HD12 1 1 3 4929 1 1 12 LEU HD13 H -4.601 7.668 9.688 1.00 . A A . 12 LEU HD13 1 1 3 4930 1 1 12 LEU HD21 H -7.276 6.293 7.458 1.00 . A A . 12 LEU HD21 1 1 3 4931 1 1 12 LEU HD22 H -8.188 7.794 7.321 1.00 . A A . 12 LEU HD22 1 1 3 4932 1 1 12 LEU HD23 H -8.257 6.852 8.815 1.00 . A A . 12 LEU HD23 1 1 3 4933 1 1 12 LEU HG H -5.821 8.238 7.678 1.00 . A A . 12 LEU HG 1 1 3 4934 1 1 12 LEU N N -6.478 11.501 10.103 1.00 . A A . 12 LEU N 1 1 3 4935 1 1 12 LEU O O -3.867 10.612 8.042 1.00 . A A . 12 LEU O 1 1 3 4936 1 1 13 ASN C C -4.330 12.457 5.719 1.00 . A A . 13 ASN C 1 1 3 4937 1 1 13 ASN CA C -5.404 11.378 5.776 1.00 . A A . 13 ASN CA 1 1 3 4938 1 1 13 ASN CB C -6.547 11.717 4.786 1.00 . A A . 13 ASN CB 1 1 3 4939 1 1 13 ASN CG C -7.516 10.557 4.498 1.00 . A A . 13 ASN CG 1 1 3 4940 1 1 13 ASN H H -6.827 11.369 7.366 1.00 . A A . 13 ASN H 1 1 3 4941 1 1 13 ASN HA H -4.956 10.437 5.458 1.00 . A A . 13 ASN HA 1 1 3 4942 1 1 13 ASN HB2 H -7.126 12.535 5.192 1.00 . A A . 13 ASN HB2 1 1 3 4943 1 1 13 ASN HB3 H -6.117 12.034 3.840 1.00 . A A . 13 ASN HB3 1 1 3 4944 1 1 13 ASN HD21 H -7.306 9.775 6.323 1.00 . A A . 13 ASN HD21 1 1 3 4945 1 1 13 ASN HD22 H -8.378 8.939 5.269 1.00 . A A . 13 ASN HD22 1 1 3 4946 1 1 13 ASN N N -5.892 11.168 7.158 1.00 . A A . 13 ASN N 1 1 3 4947 1 1 13 ASN ND2 N -7.753 9.667 5.464 1.00 . A A . 13 ASN ND2 1 1 3 4948 1 1 13 ASN O O -3.455 12.362 4.895 1.00 . A A . 13 ASN O 1 1 3 4949 1 1 13 ASN OD1 O -8.064 10.459 3.399 1.00 . A A . 13 ASN OD1 1 1 3 4950 1 1 14 ARG C C -2.002 14.016 7.003 1.00 . A A . 14 ARG C 1 1 3 4951 1 1 14 ARG CA C -3.405 14.557 6.666 1.00 . A A . 14 ARG CA 1 1 3 4952 1 1 14 ARG CB C -3.812 15.618 7.720 1.00 . A A . 14 ARG CB 1 1 3 4953 1 1 14 ARG CD C -3.159 17.763 8.992 1.00 . A A . 14 ARG CD 1 1 3 4954 1 1 14 ARG CG C -2.849 16.828 7.811 1.00 . A A . 14 ARG CG 1 1 3 4955 1 1 14 ARG CZ C -2.357 17.592 11.365 1.00 . A A . 14 ARG CZ 1 1 3 4956 1 1 14 ARG H H -5.144 13.469 7.252 1.00 . A A . 14 ARG H 1 1 3 4957 1 1 14 ARG HA H -3.377 15.024 5.686 1.00 . A A . 14 ARG HA 1 1 3 4958 1 1 14 ARG HB2 H -4.807 15.989 7.478 1.00 . A A . 14 ARG HB2 1 1 3 4959 1 1 14 ARG HB3 H -3.857 15.139 8.694 1.00 . A A . 14 ARG HB3 1 1 3 4960 1 1 14 ARG HD2 H -2.488 18.614 8.944 1.00 . A A . 14 ARG HD2 1 1 3 4961 1 1 14 ARG HD3 H -4.177 18.115 8.906 1.00 . A A . 14 ARG HD3 1 1 3 4962 1 1 14 ARG HE H -3.416 16.198 10.390 1.00 . A A . 14 ARG HE 1 1 3 4963 1 1 14 ARG HG2 H -1.835 16.463 7.925 1.00 . A A . 14 ARG HG2 1 1 3 4964 1 1 14 ARG HG3 H -2.915 17.395 6.887 1.00 . A A . 14 ARG HG3 1 1 3 4965 1 1 14 ARG HH11 H -1.766 19.302 10.444 1.00 . A A . 14 ARG HH11 1 1 3 4966 1 1 14 ARG HH12 H -1.273 19.145 12.100 1.00 . A A . 14 ARG HH12 1 1 3 4967 1 1 14 ARG HH21 H -2.761 16.007 12.552 1.00 . A A . 14 ARG HH21 1 1 3 4968 1 1 14 ARG HH22 H -1.852 17.278 13.300 1.00 . A A . 14 ARG HH22 1 1 3 4969 1 1 14 ARG N N -4.398 13.462 6.613 1.00 . A A . 14 ARG N 1 1 3 4970 1 1 14 ARG NE N -3.001 17.085 10.299 1.00 . A A . 14 ARG NE 1 1 3 4971 1 1 14 ARG NH1 N -1.753 18.775 11.297 1.00 . A A . 14 ARG NH1 1 1 3 4972 1 1 14 ARG NH2 N -2.319 16.904 12.495 1.00 . A A . 14 ARG NH2 1 1 3 4973 1 1 14 ARG O O -1.015 14.308 6.311 1.00 . A A . 14 ARG O 1 1 3 4974 1 1 15 MET C C -0.020 11.702 7.746 1.00 . A A . 15 MET C 1 1 3 4975 1 1 15 MET CA C -0.710 12.711 8.670 1.00 . A A . 15 MET CA 1 1 3 4976 1 1 15 MET CB C -1.009 12.079 10.057 1.00 . A A . 15 MET CB 1 1 3 4977 1 1 15 MET CE C -0.723 12.462 13.268 1.00 . A A . 15 MET CE 1 1 3 4978 1 1 15 MET CG C 0.224 11.540 10.806 1.00 . A A . 15 MET CG 1 1 3 4979 1 1 15 MET H H -2.800 12.940 8.480 1.00 . A A . 15 MET H 1 1 3 4980 1 1 15 MET HA H -0.049 13.565 8.813 1.00 . A A . 15 MET HA 1 1 3 4981 1 1 15 MET HB2 H -1.477 12.830 10.686 1.00 . A A . 15 MET HB2 1 1 3 4982 1 1 15 MET HB3 H -1.708 11.261 9.928 1.00 . A A . 15 MET HB3 1 1 3 4983 1 1 15 MET HE1 H 0.081 13.195 13.257 1.00 . A A . 15 MET HE1 1 1 3 4984 1 1 15 MET HE2 H -1.008 12.258 14.294 1.00 . A A . 15 MET HE2 1 1 3 4985 1 1 15 MET HE3 H -1.580 12.861 12.748 1.00 . A A . 15 MET HE3 1 1 3 4986 1 1 15 MET HG2 H 0.641 10.711 10.256 1.00 . A A . 15 MET HG2 1 1 3 4987 1 1 15 MET HG3 H 0.966 12.329 10.886 1.00 . A A . 15 MET HG3 1 1 3 4988 1 1 15 MET N N -1.954 13.209 8.074 1.00 . A A . 15 MET N 1 1 3 4989 1 1 15 MET O O 1.192 11.773 7.534 1.00 . A A . 15 MET O 1 1 3 4990 1 1 15 MET SD S -0.159 10.947 12.457 1.00 . A A . 15 MET SD 1 1 3 4991 1 1 16 GLN C C -0.012 10.207 4.898 1.00 . A A . 16 GLN C 1 1 3 4992 1 1 16 GLN CA C -0.278 9.702 6.330 1.00 . A A . 16 GLN CA 1 1 3 4993 1 1 16 GLN CB C -1.239 8.497 6.335 1.00 . A A . 16 GLN CB 1 1 3 4994 1 1 16 GLN CD C -3.670 7.715 5.966 1.00 . A A . 16 GLN CD 1 1 3 4995 1 1 16 GLN CG C -2.587 8.741 5.632 1.00 . A A . 16 GLN CG 1 1 3 4996 1 1 16 GLN H H -1.774 10.794 7.368 1.00 . A A . 16 GLN H 1 1 3 4997 1 1 16 GLN HA H 0.670 9.382 6.759 1.00 . A A . 16 GLN HA 1 1 3 4998 1 1 16 GLN HB2 H -0.752 7.659 5.846 1.00 . A A . 16 GLN HB2 1 1 3 4999 1 1 16 GLN HB3 H -1.438 8.224 7.368 1.00 . A A . 16 GLN HB3 1 1 3 5000 1 1 16 GLN HE21 H -2.366 6.258 6.289 1.00 . A A . 16 GLN HE21 1 1 3 5001 1 1 16 GLN HE22 H -4.017 5.845 6.487 1.00 . A A . 16 GLN HE22 1 1 3 5002 1 1 16 GLN HG2 H -2.951 9.720 5.923 1.00 . A A . 16 GLN HG2 1 1 3 5003 1 1 16 GLN HG3 H -2.426 8.737 4.559 1.00 . A A . 16 GLN HG3 1 1 3 5004 1 1 16 GLN N N -0.809 10.773 7.188 1.00 . A A . 16 GLN N 1 1 3 5005 1 1 16 GLN NE2 N -3.314 6.482 6.271 1.00 . A A . 16 GLN NE2 1 1 3 5006 1 1 16 GLN O O 0.857 9.665 4.223 1.00 . A A . 16 GLN O 1 1 3 5007 1 1 16 GLN OE1 O -4.836 8.042 5.942 1.00 . A A . 16 GLN OE1 1 1 3 5008 1 1 17 TYR C C 0.885 12.545 3.238 1.00 . A A . 17 TYR C 1 1 3 5009 1 1 17 TYR CA C -0.510 11.947 3.170 1.00 . A A . 17 TYR CA 1 1 3 5010 1 1 17 TYR CB C -1.529 13.073 2.850 1.00 . A A . 17 TYR CB 1 1 3 5011 1 1 17 TYR CD1 C -1.556 13.250 0.297 1.00 . A A . 17 TYR CD1 1 1 3 5012 1 1 17 TYR CD2 C -0.697 15.116 1.524 1.00 . A A . 17 TYR CD2 1 1 3 5013 1 1 17 TYR CE1 C -1.304 13.914 -0.887 1.00 . A A . 17 TYR CE1 1 1 3 5014 1 1 17 TYR CE2 C -0.447 15.781 0.339 1.00 . A A . 17 TYR CE2 1 1 3 5015 1 1 17 TYR CG C -1.258 13.830 1.533 1.00 . A A . 17 TYR CG 1 1 3 5016 1 1 17 TYR CZ C -0.751 15.174 -0.863 1.00 . A A . 17 TYR CZ 1 1 3 5017 1 1 17 TYR H H -1.607 11.399 4.955 1.00 . A A . 17 TYR H 1 1 3 5018 1 1 17 TYR HA H -0.534 11.213 2.367 1.00 . A A . 17 TYR HA 1 1 3 5019 1 1 17 TYR HB2 H -2.520 12.633 2.781 1.00 . A A . 17 TYR HB2 1 1 3 5020 1 1 17 TYR HB3 H -1.535 13.791 3.664 1.00 . A A . 17 TYR HB3 1 1 3 5021 1 1 17 TYR HD1 H -1.996 12.259 0.272 1.00 . A A . 17 TYR HD1 1 1 3 5022 1 1 17 TYR HD2 H -0.463 15.595 2.468 1.00 . A A . 17 TYR HD2 1 1 3 5023 1 1 17 TYR HE1 H -1.548 13.442 -1.833 1.00 . A A . 17 TYR HE1 1 1 3 5024 1 1 17 TYR HE2 H -0.014 16.774 0.355 1.00 . A A . 17 TYR HE2 1 1 3 5025 1 1 17 TYR HH H 0.406 16.154 -2.056 1.00 . A A . 17 TYR HH 1 1 3 5026 1 1 17 TYR N N -0.798 11.216 4.442 1.00 . A A . 17 TYR N 1 1 3 5027 1 1 17 TYR O O 1.668 12.384 2.318 1.00 . A A . 17 TYR O 1 1 3 5028 1 1 17 TYR OH O -0.502 15.837 -2.051 1.00 . A A . 17 TYR OH 1 1 3 5029 1 1 18 GLU C C 3.632 12.774 4.489 1.00 . A A . 18 GLU C 1 1 3 5030 1 1 18 GLU CA C 2.490 13.805 4.653 1.00 . A A . 18 GLU CA 1 1 3 5031 1 1 18 GLU CB C 2.478 14.379 6.089 1.00 . A A . 18 GLU CB 1 1 3 5032 1 1 18 GLU CD C 3.677 15.610 7.973 1.00 . A A . 18 GLU CD 1 1 3 5033 1 1 18 GLU CG C 3.748 15.129 6.515 1.00 . A A . 18 GLU CG 1 1 3 5034 1 1 18 GLU H H 0.492 13.213 5.084 1.00 . A A . 18 GLU H 1 1 3 5035 1 1 18 GLU HA H 2.626 14.615 3.941 1.00 . A A . 18 GLU HA 1 1 3 5036 1 1 18 GLU HB2 H 1.640 15.063 6.177 1.00 . A A . 18 GLU HB2 1 1 3 5037 1 1 18 GLU HB3 H 2.317 13.557 6.783 1.00 . A A . 18 GLU HB3 1 1 3 5038 1 1 18 GLU HG2 H 4.601 14.467 6.403 1.00 . A A . 18 GLU HG2 1 1 3 5039 1 1 18 GLU HG3 H 3.884 15.985 5.863 1.00 . A A . 18 GLU HG3 1 1 3 5040 1 1 18 GLU N N 1.180 13.182 4.381 1.00 . A A . 18 GLU N 1 1 3 5041 1 1 18 GLU O O 4.708 13.088 3.975 1.00 . A A . 18 GLU O 1 1 3 5042 1 1 18 GLU OE1 O 3.985 14.813 8.883 1.00 . A A . 18 GLU OE1 1 1 3 5043 1 1 18 GLU OE2 O 3.291 16.776 8.226 1.00 . A A . 18 GLU OE2 1 1 3 5044 1 1 19 VAL C C 4.487 9.941 3.397 1.00 . A A . 19 VAL C 1 1 3 5045 1 1 19 VAL CA C 4.282 10.415 4.847 1.00 . A A . 19 VAL CA 1 1 3 5046 1 1 19 VAL CB C 3.809 9.233 5.765 1.00 . A A . 19 VAL CB 1 1 3 5047 1 1 19 VAL CG1 C 4.760 8.023 5.667 1.00 . A A . 19 VAL CG1 1 1 3 5048 1 1 19 VAL CG2 C 3.676 9.708 7.227 1.00 . A A . 19 VAL CG2 1 1 3 5049 1 1 19 VAL H H 2.413 11.360 5.191 1.00 . A A . 19 VAL H 1 1 3 5050 1 1 19 VAL HA H 5.238 10.779 5.235 1.00 . A A . 19 VAL HA 1 1 3 5051 1 1 19 VAL HB H 2.824 8.914 5.425 1.00 . A A . 19 VAL HB 1 1 3 5052 1 1 19 VAL HG11 H 5.761 8.314 5.964 1.00 . A A . 19 VAL HG11 1 1 3 5053 1 1 19 VAL HG12 H 4.786 7.662 4.639 1.00 . A A . 19 VAL HG12 1 1 3 5054 1 1 19 VAL HG13 H 4.411 7.224 6.307 1.00 . A A . 19 VAL HG13 1 1 3 5055 1 1 19 VAL HG21 H 3.335 8.891 7.851 1.00 . A A . 19 VAL HG21 1 1 3 5056 1 1 19 VAL HG22 H 2.962 10.525 7.285 1.00 . A A . 19 VAL HG22 1 1 3 5057 1 1 19 VAL HG23 H 4.639 10.053 7.583 1.00 . A A . 19 VAL HG23 1 1 3 5058 1 1 19 VAL N N 3.332 11.528 4.886 1.00 . A A . 19 VAL N 1 1 3 5059 1 1 19 VAL O O 5.578 10.057 2.874 1.00 . A A . 19 VAL O 1 1 3 5060 1 1 20 THR C C 3.863 9.924 0.319 1.00 . A A . 20 THR C 1 1 3 5061 1 1 20 THR CA C 3.453 8.882 1.392 1.00 . A A . 20 THR CA 1 1 3 5062 1 1 20 THR CB C 2.081 8.217 1.024 1.00 . A A . 20 THR CB 1 1 3 5063 1 1 20 THR CG2 C 0.936 9.245 1.002 1.00 . A A . 20 THR CG2 1 1 3 5064 1 1 20 THR H H 2.563 9.442 3.229 1.00 . A A . 20 THR H 1 1 3 5065 1 1 20 THR HA H 4.201 8.093 1.402 1.00 . A A . 20 THR HA 1 1 3 5066 1 1 20 THR HB H 1.852 7.466 1.780 1.00 . A A . 20 THR HB 1 1 3 5067 1 1 20 THR HG1 H 1.273 7.370 -0.576 1.00 . A A . 20 THR HG1 1 1 3 5068 1 1 20 THR HG21 H 0.872 9.742 1.961 1.00 . A A . 20 THR HG21 1 1 3 5069 1 1 20 THR HG22 H -0.002 8.745 0.797 1.00 . A A . 20 THR HG22 1 1 3 5070 1 1 20 THR HG23 H 1.119 9.985 0.230 1.00 . A A . 20 THR HG23 1 1 3 5071 1 1 20 THR N N 3.412 9.449 2.758 1.00 . A A . 20 THR N 1 1 3 5072 1 1 20 THR O O 4.385 9.560 -0.739 1.00 . A A . 20 THR O 1 1 3 5073 1 1 20 THR OG1 O 2.162 7.553 -0.251 1.00 . A A . 20 THR OG1 1 1 3 5074 1 1 21 GLN C C 5.507 12.575 -0.309 1.00 . A A . 21 GLN C 1 1 3 5075 1 1 21 GLN CA C 3.990 12.331 -0.307 1.00 . A A . 21 GLN CA 1 1 3 5076 1 1 21 GLN CB C 3.245 13.631 0.103 1.00 . A A . 21 GLN CB 1 1 3 5077 1 1 21 GLN CD C 2.876 14.612 -2.249 1.00 . A A . 21 GLN CD 1 1 3 5078 1 1 21 GLN CG C 3.439 14.836 -0.841 1.00 . A A . 21 GLN CG 1 1 3 5079 1 1 21 GLN H H 3.278 11.443 1.497 1.00 . A A . 21 GLN H 1 1 3 5080 1 1 21 GLN HA H 3.673 12.044 -1.306 1.00 . A A . 21 GLN HA 1 1 3 5081 1 1 21 GLN HB2 H 2.183 13.418 0.151 1.00 . A A . 21 GLN HB2 1 1 3 5082 1 1 21 GLN HB3 H 3.575 13.921 1.096 1.00 . A A . 21 GLN HB3 1 1 3 5083 1 1 21 GLN HE21 H 4.239 15.830 -3.026 1.00 . A A . 21 GLN HE21 1 1 3 5084 1 1 21 GLN HE22 H 3.124 15.127 -4.145 1.00 . A A . 21 GLN HE22 1 1 3 5085 1 1 21 GLN HG2 H 2.948 15.699 -0.408 1.00 . A A . 21 GLN HG2 1 1 3 5086 1 1 21 GLN HG3 H 4.504 15.042 -0.922 1.00 . A A . 21 GLN HG3 1 1 3 5087 1 1 21 GLN N N 3.656 11.223 0.618 1.00 . A A . 21 GLN N 1 1 3 5088 1 1 21 GLN NE2 N 3.471 15.257 -3.239 1.00 . A A . 21 GLN NE2 1 1 3 5089 1 1 21 GLN O O 6.113 12.784 -1.365 1.00 . A A . 21 GLN O 1 1 3 5090 1 1 21 GLN OE1 O 1.895 13.891 -2.438 1.00 . A A . 21 GLN OE1 1 1 3 5091 1 1 22 ASN C C 8.370 11.542 1.121 1.00 . A A . 22 ASN C 1 1 3 5092 1 1 22 ASN CA C 7.529 12.832 1.102 1.00 . A A . 22 ASN CA 1 1 3 5093 1 1 22 ASN CB C 7.727 13.605 2.440 1.00 . A A . 22 ASN CB 1 1 3 5094 1 1 22 ASN CG C 6.928 14.914 2.542 1.00 . A A . 22 ASN CG 1 1 3 5095 1 1 22 ASN H H 5.565 12.240 1.665 1.00 . A A . 22 ASN H 1 1 3 5096 1 1 22 ASN HA H 7.872 13.454 0.283 1.00 . A A . 22 ASN HA 1 1 3 5097 1 1 22 ASN HB2 H 7.425 12.965 3.263 1.00 . A A . 22 ASN HB2 1 1 3 5098 1 1 22 ASN HB3 H 8.777 13.846 2.558 1.00 . A A . 22 ASN HB3 1 1 3 5099 1 1 22 ASN HD21 H 6.914 14.794 4.532 1.00 . A A . 22 ASN HD21 1 1 3 5100 1 1 22 ASN HD22 H 6.102 16.160 3.855 1.00 . A A . 22 ASN HD22 1 1 3 5101 1 1 22 ASN N N 6.099 12.527 0.892 1.00 . A A . 22 ASN N 1 1 3 5102 1 1 22 ASN ND2 N 6.617 15.335 3.766 1.00 . A A . 22 ASN ND2 1 1 3 5103 1 1 22 ASN O O 9.603 11.608 1.030 1.00 . A A . 22 ASN O 1 1 3 5104 1 1 22 ASN OD1 O 6.605 15.554 1.536 1.00 . A A . 22 ASN OD1 1 1 3 5105 1 1 23 ASN C C 9.002 9.148 2.912 1.00 . A A . 23 ASN C 1 1 3 5106 1 1 23 ASN CA C 8.304 9.071 1.546 1.00 . A A . 23 ASN CA 1 1 3 5107 1 1 23 ASN CB C 9.263 8.579 0.413 1.00 . A A . 23 ASN CB 1 1 3 5108 1 1 23 ASN CG C 8.531 8.182 -0.868 1.00 . A A . 23 ASN CG 1 1 3 5109 1 1 23 ASN H H 6.712 10.405 1.126 1.00 . A A . 23 ASN H 1 1 3 5110 1 1 23 ASN HA H 7.488 8.364 1.639 1.00 . A A . 23 ASN HA 1 1 3 5111 1 1 23 ASN HB2 H 9.966 9.373 0.181 1.00 . A A . 23 ASN HB2 1 1 3 5112 1 1 23 ASN HB3 H 9.817 7.713 0.761 1.00 . A A . 23 ASN HB3 1 1 3 5113 1 1 23 ASN HD21 H 10.110 8.689 -1.968 1.00 . A A . 23 ASN HD21 1 1 3 5114 1 1 23 ASN HD22 H 8.746 8.097 -2.844 1.00 . A A . 23 ASN HD22 1 1 3 5115 1 1 23 ASN N N 7.683 10.378 1.235 1.00 . A A . 23 ASN N 1 1 3 5116 1 1 23 ASN ND2 N 9.192 8.335 -2.011 1.00 . A A . 23 ASN ND2 1 1 3 5117 1 1 23 ASN O O 10.056 8.551 3.116 1.00 . A A . 23 ASN O 1 1 3 5118 1 1 23 ASN OD1 O 7.383 7.728 -0.826 1.00 . A A . 23 ASN OD1 1 1 3 5119 1 1 24 GLY C C 8.600 8.972 6.128 1.00 . A A . 24 GLY C 1 1 3 5120 1 1 24 GLY CA C 8.912 10.112 5.183 1.00 . A A . 24 GLY CA 1 1 3 5121 1 1 24 GLY H H 7.502 10.288 3.621 1.00 . A A . 24 GLY H 1 1 3 5122 1 1 24 GLY HA2 H 9.987 10.235 5.119 1.00 . A A . 24 GLY HA2 1 1 3 5123 1 1 24 GLY HA3 H 8.484 11.023 5.578 1.00 . A A . 24 GLY HA3 1 1 3 5124 1 1 24 GLY N N 8.373 9.891 3.847 1.00 . A A . 24 GLY N 1 1 3 5125 1 1 24 GLY O O 7.955 7.987 5.748 1.00 . A A . 24 GLY O 1 1 3 5126 1 1 25 THR C C 7.910 8.681 9.483 1.00 . A A . 25 THR C 1 1 3 5127 1 1 25 THR CA C 8.844 8.099 8.415 1.00 . A A . 25 THR CA 1 1 3 5128 1 1 25 THR CB C 10.196 7.634 9.040 1.00 . A A . 25 THR CB 1 1 3 5129 1 1 25 THR CG2 C 10.003 6.598 10.164 1.00 . A A . 25 THR CG2 1 1 3 5130 1 1 25 THR H H 9.611 9.889 7.585 1.00 . A A . 25 THR H 1 1 3 5131 1 1 25 THR HA H 8.363 7.225 7.966 1.00 . A A . 25 THR HA 1 1 3 5132 1 1 25 THR HB H 10.714 8.496 9.447 1.00 . A A . 25 THR HB 1 1 3 5133 1 1 25 THR HG1 H 10.466 6.512 7.434 1.00 . A A . 25 THR HG1 1 1 3 5134 1 1 25 THR HG21 H 9.475 5.736 9.781 1.00 . A A . 25 THR HG21 1 1 3 5135 1 1 25 THR HG22 H 9.430 7.034 10.974 1.00 . A A . 25 THR HG22 1 1 3 5136 1 1 25 THR HG23 H 10.969 6.283 10.542 1.00 . A A . 25 THR HG23 1 1 3 5137 1 1 25 THR N N 9.084 9.092 7.363 1.00 . A A . 25 THR N 1 1 3 5138 1 1 25 THR O O 8.196 9.735 10.057 1.00 . A A . 25 THR O 1 1 3 5139 1 1 25 THR OG1 O 11.013 7.067 8.002 1.00 . A A . 25 THR OG1 1 1 3 5140 1 1 26 GLU C C 6.375 7.920 12.159 1.00 . A A . 26 GLU C 1 1 3 5141 1 1 26 GLU CA C 5.826 8.359 10.780 1.00 . A A . 26 GLU CA 1 1 3 5142 1 1 26 GLU CB C 4.476 7.632 10.508 1.00 . A A . 26 GLU CB 1 1 3 5143 1 1 26 GLU CD C 2.303 6.829 11.697 1.00 . A A . 26 GLU CD 1 1 3 5144 1 1 26 GLU CG C 3.336 7.957 11.509 1.00 . A A . 26 GLU CG 1 1 3 5145 1 1 26 GLU H H 6.597 7.171 9.227 1.00 . A A . 26 GLU H 1 1 3 5146 1 1 26 GLU HA H 5.674 9.432 10.758 1.00 . A A . 26 GLU HA 1 1 3 5147 1 1 26 GLU HB2 H 4.137 7.894 9.513 1.00 . A A . 26 GLU HB2 1 1 3 5148 1 1 26 GLU HB3 H 4.660 6.559 10.531 1.00 . A A . 26 GLU HB3 1 1 3 5149 1 1 26 GLU HG2 H 3.775 8.164 12.476 1.00 . A A . 26 GLU HG2 1 1 3 5150 1 1 26 GLU HG3 H 2.823 8.854 11.169 1.00 . A A . 26 GLU HG3 1 1 3 5151 1 1 26 GLU N N 6.789 7.991 9.731 1.00 . A A . 26 GLU N 1 1 3 5152 1 1 26 GLU O O 7.052 6.889 12.231 1.00 . A A . 26 GLU O 1 1 3 5153 1 1 26 GLU OE1 O 2.723 5.686 11.992 1.00 . A A . 26 GLU OE1 1 1 3 5154 1 1 26 GLU OE2 O 1.078 7.086 11.579 1.00 . A A . 26 GLU OE2 1 1 3 5155 1 1 27 PRO C C 5.531 6.845 14.852 1.00 . A A . 27 PRO C 1 1 3 5156 1 1 27 PRO CA C 6.315 8.176 14.650 1.00 . A A . 27 PRO CA 1 1 3 5157 1 1 27 PRO CB C 5.759 9.312 15.551 1.00 . A A . 27 PRO CB 1 1 3 5158 1 1 27 PRO CD C 5.662 10.109 13.275 1.00 . A A . 27 PRO CD 1 1 3 5159 1 1 27 PRO CG C 5.866 10.551 14.710 1.00 . A A . 27 PRO CG 1 1 3 5160 1 1 27 PRO HA H 7.369 8.015 14.855 1.00 . A A . 27 PRO HA 1 1 3 5161 1 1 27 PRO HB2 H 4.724 9.109 15.823 1.00 . A A . 27 PRO HB2 1 1 3 5162 1 1 27 PRO HB3 H 6.353 9.394 16.456 1.00 . A A . 27 PRO HB3 1 1 3 5163 1 1 27 PRO HD2 H 4.614 10.180 12.993 1.00 . A A . 27 PRO HD2 1 1 3 5164 1 1 27 PRO HD3 H 6.268 10.705 12.601 1.00 . A A . 27 PRO HD3 1 1 3 5165 1 1 27 PRO HG2 H 5.107 11.268 15.000 1.00 . A A . 27 PRO HG2 1 1 3 5166 1 1 27 PRO HG3 H 6.852 10.995 14.828 1.00 . A A . 27 PRO HG3 1 1 3 5167 1 1 27 PRO N N 6.117 8.689 13.273 1.00 . A A . 27 PRO N 1 1 3 5168 1 1 27 PRO O O 4.345 6.814 14.526 1.00 . A A . 27 PRO O 1 1 3 5169 1 1 28 PRO C C 4.136 4.345 15.956 1.00 . A A . 28 PRO C 1 1 3 5170 1 1 28 PRO CA C 5.580 4.375 15.400 1.00 . A A . 28 PRO CA 1 1 3 5171 1 1 28 PRO CB C 6.560 3.573 16.305 1.00 . A A . 28 PRO CB 1 1 3 5172 1 1 28 PRO CD C 7.533 5.747 15.983 1.00 . A A . 28 PRO CD 1 1 3 5173 1 1 28 PRO CG C 7.873 4.275 16.127 1.00 . A A . 28 PRO CG 1 1 3 5174 1 1 28 PRO HA H 5.582 3.940 14.402 1.00 . A A . 28 PRO HA 1 1 3 5175 1 1 28 PRO HB2 H 6.230 3.600 17.344 1.00 . A A . 28 PRO HB2 1 1 3 5176 1 1 28 PRO HB3 H 6.613 2.541 15.975 1.00 . A A . 28 PRO HB3 1 1 3 5177 1 1 28 PRO HD2 H 7.508 6.235 16.952 1.00 . A A . 28 PRO HD2 1 1 3 5178 1 1 28 PRO HD3 H 8.248 6.238 15.335 1.00 . A A . 28 PRO HD3 1 1 3 5179 1 1 28 PRO HG2 H 8.506 4.108 16.995 1.00 . A A . 28 PRO HG2 1 1 3 5180 1 1 28 PRO HG3 H 8.372 3.907 15.233 1.00 . A A . 28 PRO HG3 1 1 3 5181 1 1 28 PRO N N 6.179 5.743 15.370 1.00 . A A . 28 PRO N 1 1 3 5182 1 1 28 PRO O O 3.929 4.568 17.151 1.00 . A A . 28 PRO O 1 1 3 5183 1 1 29 PHE C C 1.053 3.058 14.412 1.00 . A A . 29 PHE C 1 1 3 5184 1 1 29 PHE CA C 1.727 4.020 15.402 1.00 . A A . 29 PHE CA 1 1 3 5185 1 1 29 PHE CB C 1.034 5.411 15.375 1.00 . A A . 29 PHE CB 1 1 3 5186 1 1 29 PHE CD1 C -0.867 5.026 17.022 1.00 . A A . 29 PHE CD1 1 1 3 5187 1 1 29 PHE CD2 C -1.440 5.698 14.796 1.00 . A A . 29 PHE CD2 1 1 3 5188 1 1 29 PHE CE1 C -2.208 4.987 17.354 1.00 . A A . 29 PHE CE1 1 1 3 5189 1 1 29 PHE CE2 C -2.782 5.656 15.131 1.00 . A A . 29 PHE CE2 1 1 3 5190 1 1 29 PHE CG C -0.454 5.385 15.737 1.00 . A A . 29 PHE CG 1 1 3 5191 1 1 29 PHE CZ C -3.164 5.301 16.409 1.00 . A A . 29 PHE CZ 1 1 3 5192 1 1 29 PHE H H 3.403 4.107 14.101 1.00 . A A . 29 PHE H 1 1 3 5193 1 1 29 PHE HA H 1.653 3.601 16.408 1.00 . A A . 29 PHE HA 1 1 3 5194 1 1 29 PHE HB2 H 1.534 6.065 16.081 1.00 . A A . 29 PHE HB2 1 1 3 5195 1 1 29 PHE HB3 H 1.140 5.838 14.382 1.00 . A A . 29 PHE HB3 1 1 3 5196 1 1 29 PHE HD1 H -0.123 4.777 17.773 1.00 . A A . 29 PHE HD1 1 1 3 5197 1 1 29 PHE HD2 H -1.144 5.980 13.790 1.00 . A A . 29 PHE HD2 1 1 3 5198 1 1 29 PHE HE1 H -2.507 4.711 18.355 1.00 . A A . 29 PHE HE1 1 1 3 5199 1 1 29 PHE HE2 H -3.531 5.900 14.389 1.00 . A A . 29 PHE HE2 1 1 3 5200 1 1 29 PHE HZ H -4.217 5.267 16.671 1.00 . A A . 29 PHE HZ 1 1 3 5201 1 1 29 PHE N N 3.156 4.145 15.054 1.00 . A A . 29 PHE N 1 1 3 5202 1 1 29 PHE O O 0.271 2.185 14.799 1.00 . A A . 29 PHE O 1 1 3 5203 1 1 30 GLN C C 2.195 1.648 11.464 1.00 . A A . 30 GLN C 1 1 3 5204 1 1 30 GLN CA C 0.945 2.377 12.016 1.00 . A A . 30 GLN CA 1 1 3 5205 1 1 30 GLN CB C 0.261 3.224 10.890 1.00 . A A . 30 GLN CB 1 1 3 5206 1 1 30 GLN CD C -2.118 3.584 11.913 1.00 . A A . 30 GLN CD 1 1 3 5207 1 1 30 GLN CG C -0.839 4.215 11.342 1.00 . A A . 30 GLN CG 1 1 3 5208 1 1 30 GLN H H 1.893 4.048 12.898 1.00 . A A . 30 GLN H 1 1 3 5209 1 1 30 GLN HA H 0.238 1.636 12.393 1.00 . A A . 30 GLN HA 1 1 3 5210 1 1 30 GLN HB2 H 1.025 3.803 10.380 1.00 . A A . 30 GLN HB2 1 1 3 5211 1 1 30 GLN HB3 H -0.183 2.544 10.166 1.00 . A A . 30 GLN HB3 1 1 3 5212 1 1 30 GLN HE21 H -3.192 5.140 11.300 1.00 . A A . 30 GLN HE21 1 1 3 5213 1 1 30 GLN HE22 H -4.073 3.894 12.106 1.00 . A A . 30 GLN HE22 1 1 3 5214 1 1 30 GLN HG2 H -0.423 4.850 12.118 1.00 . A A . 30 GLN HG2 1 1 3 5215 1 1 30 GLN HG3 H -1.106 4.840 10.494 1.00 . A A . 30 GLN HG3 1 1 3 5216 1 1 30 GLN N N 1.363 3.259 13.124 1.00 . A A . 30 GLN N 1 1 3 5217 1 1 30 GLN NE2 N -3.242 4.274 11.754 1.00 . A A . 30 GLN NE2 1 1 3 5218 1 1 30 GLN O O 2.261 1.308 10.283 1.00 . A A . 30 GLN O 1 1 3 5219 1 1 30 GLN OE1 O -2.108 2.503 12.495 1.00 . A A . 30 GLN OE1 1 1 3 5220 1 1 31 ASN C C 4.400 -0.700 11.751 1.00 . A A . 31 ASN C 1 1 3 5221 1 1 31 ASN CA C 4.498 0.836 11.964 1.00 . A A . 31 ASN CA 1 1 3 5222 1 1 31 ASN CB C 5.555 1.227 13.041 1.00 . A A . 31 ASN CB 1 1 3 5223 1 1 31 ASN CG C 7.002 1.042 12.569 1.00 . A A . 31 ASN CG 1 1 3 5224 1 1 31 ASN H H 3.017 1.592 13.292 1.00 . A A . 31 ASN H 1 1 3 5225 1 1 31 ASN HA H 4.789 1.286 11.014 1.00 . A A . 31 ASN HA 1 1 3 5226 1 1 31 ASN HB2 H 5.421 2.270 13.309 1.00 . A A . 31 ASN HB2 1 1 3 5227 1 1 31 ASN HB3 H 5.402 0.624 13.933 1.00 . A A . 31 ASN HB3 1 1 3 5228 1 1 31 ASN HD21 H 7.012 2.846 11.725 1.00 . A A . 31 ASN HD21 1 1 3 5229 1 1 31 ASN HD22 H 8.478 1.939 11.593 1.00 . A A . 31 ASN HD22 1 1 3 5230 1 1 31 ASN N N 3.183 1.401 12.349 1.00 . A A . 31 ASN N 1 1 3 5231 1 1 31 ASN ND2 N 7.549 2.041 11.892 1.00 . A A . 31 ASN ND2 1 1 3 5232 1 1 31 ASN O O 3.353 -1.300 12.019 1.00 . A A . 31 ASN O 1 1 3 5233 1 1 31 ASN OD1 O 7.611 -0.007 12.780 1.00 . A A . 31 ASN OD1 1 1 3 5234 1 1 32 GLU C C 5.183 -3.703 11.955 1.00 . A A . 32 GLU C 1 1 3 5235 1 1 32 GLU CA C 5.549 -2.722 10.823 1.00 . A A . 32 GLU CA 1 1 3 5236 1 1 32 GLU CB C 6.954 -3.120 10.226 1.00 . A A . 32 GLU CB 1 1 3 5237 1 1 32 GLU CD C 6.984 -1.063 8.640 1.00 . A A . 32 GLU CD 1 1 3 5238 1 1 32 GLU CG C 7.788 -2.003 9.546 1.00 . A A . 32 GLU CG 1 1 3 5239 1 1 32 GLU H H 6.321 -0.787 11.196 1.00 . A A . 32 GLU H 1 1 3 5240 1 1 32 GLU HA H 4.802 -2.818 10.035 1.00 . A A . 32 GLU HA 1 1 3 5241 1 1 32 GLU HB2 H 7.572 -3.531 11.021 1.00 . A A . 32 GLU HB2 1 1 3 5242 1 1 32 GLU HB3 H 6.792 -3.907 9.491 1.00 . A A . 32 GLU HB3 1 1 3 5243 1 1 32 GLU HG2 H 8.275 -1.417 10.322 1.00 . A A . 32 GLU HG2 1 1 3 5244 1 1 32 GLU HG3 H 8.565 -2.470 8.946 1.00 . A A . 32 GLU HG3 1 1 3 5245 1 1 32 GLU N N 5.506 -1.313 11.273 1.00 . A A . 32 GLU N 1 1 3 5246 1 1 32 GLU O O 4.620 -4.768 11.696 1.00 . A A . 32 GLU O 1 1 3 5247 1 1 32 GLU OE1 O 6.482 -1.517 7.602 1.00 . A A . 32 GLU OE1 1 1 3 5248 1 1 32 GLU OE2 O 6.831 0.126 8.993 1.00 . A A . 32 GLU OE2 1 1 3 5249 1 1 33 TYR C C 3.721 -4.459 14.531 1.00 . A A . 33 TYR C 1 1 3 5250 1 1 33 TYR CA C 5.222 -4.099 14.424 1.00 . A A . 33 TYR CA 1 1 3 5251 1 1 33 TYR CB C 5.683 -3.312 15.689 1.00 . A A . 33 TYR CB 1 1 3 5252 1 1 33 TYR CD1 C 5.629 -5.175 17.445 1.00 . A A . 33 TYR CD1 1 1 3 5253 1 1 33 TYR CD2 C 4.326 -3.214 17.877 1.00 . A A . 33 TYR CD2 1 1 3 5254 1 1 33 TYR CE1 C 5.186 -5.732 18.633 1.00 . A A . 33 TYR CE1 1 1 3 5255 1 1 33 TYR CE2 C 3.890 -3.767 19.069 1.00 . A A . 33 TYR CE2 1 1 3 5256 1 1 33 TYR CG C 5.211 -3.907 17.035 1.00 . A A . 33 TYR CG 1 1 3 5257 1 1 33 TYR CZ C 4.320 -5.026 19.441 1.00 . A A . 33 TYR CZ 1 1 3 5258 1 1 33 TYR H H 5.986 -2.464 13.305 1.00 . A A . 33 TYR H 1 1 3 5259 1 1 33 TYR HA H 5.795 -5.018 14.362 1.00 . A A . 33 TYR HA 1 1 3 5260 1 1 33 TYR HB2 H 6.770 -3.288 15.706 1.00 . A A . 33 TYR HB2 1 1 3 5261 1 1 33 TYR HB3 H 5.322 -2.293 15.621 1.00 . A A . 33 TYR HB3 1 1 3 5262 1 1 33 TYR HD1 H 6.316 -5.733 16.815 1.00 . A A . 33 TYR HD1 1 1 3 5263 1 1 33 TYR HD2 H 3.990 -2.223 17.589 1.00 . A A . 33 TYR HD2 1 1 3 5264 1 1 33 TYR HE1 H 5.530 -6.715 18.926 1.00 . A A . 33 TYR HE1 1 1 3 5265 1 1 33 TYR HE2 H 3.210 -3.213 19.703 1.00 . A A . 33 TYR HE2 1 1 3 5266 1 1 33 TYR HH H 2.911 -5.500 20.670 1.00 . A A . 33 TYR HH 1 1 3 5267 1 1 33 TYR N N 5.517 -3.314 13.203 1.00 . A A . 33 TYR N 1 1 3 5268 1 1 33 TYR O O 3.366 -5.564 14.949 1.00 . A A . 33 TYR O 1 1 3 5269 1 1 33 TYR OH O 3.874 -5.586 20.621 1.00 . A A . 33 TYR OH 1 1 3 5270 1 1 34 TRP C C 0.772 -4.671 13.354 1.00 . A A . 34 TRP C 1 1 3 5271 1 1 34 TRP CA C 1.410 -3.628 14.294 1.00 . A A . 34 TRP CA 1 1 3 5272 1 1 34 TRP CB C 0.762 -2.237 14.105 1.00 . A A . 34 TRP CB 1 1 3 5273 1 1 34 TRP CD1 C 2.300 -0.403 15.092 1.00 . A A . 34 TRP CD1 1 1 3 5274 1 1 34 TRP CD2 C 0.562 -0.950 16.395 1.00 . A A . 34 TRP CD2 1 1 3 5275 1 1 34 TRP CE2 C 1.307 0.054 17.037 1.00 . A A . 34 TRP CE2 1 1 3 5276 1 1 34 TRP CE3 C -0.582 -1.450 17.029 1.00 . A A . 34 TRP CE3 1 1 3 5277 1 1 34 TRP CG C 1.206 -1.224 15.140 1.00 . A A . 34 TRP CG 1 1 3 5278 1 1 34 TRP CH2 C -0.165 0.057 18.883 1.00 . A A . 34 TRP CH2 1 1 3 5279 1 1 34 TRP CZ2 C 0.951 0.568 18.281 1.00 . A A . 34 TRP CZ2 1 1 3 5280 1 1 34 TRP CZ3 C -0.932 -0.938 18.266 1.00 . A A . 34 TRP CZ3 1 1 3 5281 1 1 34 TRP H H 3.222 -2.734 13.663 1.00 . A A . 34 TRP H 1 1 3 5282 1 1 34 TRP HA H 1.227 -3.954 15.318 1.00 . A A . 34 TRP HA 1 1 3 5283 1 1 34 TRP HB2 H 1.023 -1.850 13.125 1.00 . A A . 34 TRP HB2 1 1 3 5284 1 1 34 TRP HB3 H -0.317 -2.330 14.167 1.00 . A A . 34 TRP HB3 1 1 3 5285 1 1 34 TRP HD1 H 2.999 -0.369 14.269 1.00 . A A . 34 TRP HD1 1 1 3 5286 1 1 34 TRP HE1 H 3.043 1.046 16.416 1.00 . A A . 34 TRP HE1 1 1 3 5287 1 1 34 TRP HE3 H -1.185 -2.222 16.570 1.00 . A A . 34 TRP HE3 1 1 3 5288 1 1 34 TRP HH2 H -0.475 0.429 19.853 1.00 . A A . 34 TRP HH2 1 1 3 5289 1 1 34 TRP HZ2 H 1.534 1.340 18.767 1.00 . A A . 34 TRP HZ2 1 1 3 5290 1 1 34 TRP HZ3 H -1.812 -1.319 18.777 1.00 . A A . 34 TRP HZ3 1 1 3 5291 1 1 34 TRP N N 2.864 -3.522 14.117 1.00 . A A . 34 TRP N 1 1 3 5292 1 1 34 TRP NE1 N 2.359 0.375 16.220 1.00 . A A . 34 TRP NE1 1 1 3 5293 1 1 34 TRP O O -0.379 -5.060 13.574 1.00 . A A . 34 TRP O 1 1 3 5294 1 1 35 ASP C C 2.016 -7.374 11.335 1.00 . A A . 35 ASP C 1 1 3 5295 1 1 35 ASP CA C 1.030 -6.183 11.406 1.00 . A A . 35 ASP CA 1 1 3 5296 1 1 35 ASP CB C 0.727 -5.584 10.002 1.00 . A A . 35 ASP CB 1 1 3 5297 1 1 35 ASP CG C 1.916 -4.923 9.305 1.00 . A A . 35 ASP CG 1 1 3 5298 1 1 35 ASP H H 2.404 -4.743 12.165 1.00 . A A . 35 ASP H 1 1 3 5299 1 1 35 ASP HA H 0.093 -6.568 11.813 1.00 . A A . 35 ASP HA 1 1 3 5300 1 1 35 ASP HB2 H 0.340 -6.371 9.363 1.00 . A A . 35 ASP HB2 1 1 3 5301 1 1 35 ASP HB3 H -0.047 -4.830 10.112 1.00 . A A . 35 ASP HB3 1 1 3 5302 1 1 35 ASP N N 1.515 -5.130 12.322 1.00 . A A . 35 ASP N 1 1 3 5303 1 1 35 ASP O O 1.700 -8.429 11.873 1.00 . A A . 35 ASP O 1 1 3 5304 1 1 35 ASP OD1 O 2.401 -3.873 9.783 1.00 . A A . 35 ASP OD1 1 1 3 5305 1 1 35 ASP OD2 O 2.403 -5.468 8.307 1.00 . A A . 35 ASP OD2 1 1 3 5306 1 1 36 HIS C C 3.955 -9.616 10.469 1.00 . A A . 36 HIS C 1 1 3 5307 1 1 36 HIS CA C 4.321 -8.094 10.443 1.00 . A A . 36 HIS CA 1 1 3 5308 1 1 36 HIS CB C 5.544 -7.805 11.352 1.00 . A A . 36 HIS CB 1 1 3 5309 1 1 36 HIS CD2 C 7.713 -8.107 9.977 1.00 . A A . 36 HIS CD2 1 1 3 5310 1 1 36 HIS CE1 C 8.420 -9.959 10.887 1.00 . A A . 36 HIS CE1 1 1 3 5311 1 1 36 HIS CG C 6.812 -8.470 10.915 1.00 . A A . 36 HIS CG 1 1 3 5312 1 1 36 HIS H H 3.403 -6.194 10.544 1.00 . A A . 36 HIS H 1 1 3 5313 1 1 36 HIS HA H 4.618 -7.854 9.423 1.00 . A A . 36 HIS HA 1 1 3 5314 1 1 36 HIS HB2 H 5.729 -6.737 11.368 1.00 . A A . 36 HIS HB2 1 1 3 5315 1 1 36 HIS HB3 H 5.325 -8.133 12.361 1.00 . A A . 36 HIS HB3 1 1 3 5316 1 1 36 HIS HD1 H 6.853 -10.154 12.177 1.00 . A A . 36 HIS HD1 1 1 3 5317 1 1 36 HIS HD2 H 7.662 -7.232 9.343 1.00 . A A . 36 HIS HD2 1 1 3 5318 1 1 36 HIS HE1 H 9.013 -10.841 11.099 1.00 . A A . 36 HIS HE1 1 1 3 5319 1 1 36 HIS HE2 H 9.460 -9.075 9.367 1.00 . A A . 36 HIS HE2 1 1 3 5320 1 1 36 HIS N N 3.222 -7.127 10.767 1.00 . A A . 36 HIS N 1 1 3 5321 1 1 36 HIS ND1 N 7.286 -9.640 11.465 1.00 . A A . 36 HIS ND1 1 1 3 5322 1 1 36 HIS NE2 N 8.699 -9.048 9.983 1.00 . A A . 36 HIS NE2 1 1 3 5323 1 1 36 HIS O O 3.916 -10.274 9.424 1.00 . A A . 36 HIS O 1 1 3 5324 1 1 37 LYS C C 2.093 -12.014 11.326 1.00 . A A . 37 LYS C 1 1 3 5325 1 1 37 LYS CA C 3.430 -11.570 11.946 1.00 . A A . 37 LYS CA 1 1 3 5326 1 1 37 LYS CB C 3.350 -11.801 13.487 1.00 . A A . 37 LYS CB 1 1 3 5327 1 1 37 LYS CD C 2.311 -13.287 15.339 1.00 . A A . 37 LYS CD 1 1 3 5328 1 1 37 LYS CE C 0.946 -12.568 15.392 1.00 . A A . 37 LYS CE 1 1 3 5329 1 1 37 LYS CG C 2.953 -13.243 13.930 1.00 . A A . 37 LYS CG 1 1 3 5330 1 1 37 LYS H H 3.702 -9.528 12.444 1.00 . A A . 37 LYS H 1 1 3 5331 1 1 37 LYS HA H 4.243 -12.162 11.541 1.00 . A A . 37 LYS HA 1 1 3 5332 1 1 37 LYS HB2 H 4.321 -11.574 13.923 1.00 . A A . 37 LYS HB2 1 1 3 5333 1 1 37 LYS HB3 H 2.626 -11.102 13.894 1.00 . A A . 37 LYS HB3 1 1 3 5334 1 1 37 LYS HD2 H 2.165 -14.321 15.626 1.00 . A A . 37 LYS HD2 1 1 3 5335 1 1 37 LYS HD3 H 2.985 -12.816 16.047 1.00 . A A . 37 LYS HD3 1 1 3 5336 1 1 37 LYS HE2 H 0.570 -12.597 16.405 1.00 . A A . 37 LYS HE2 1 1 3 5337 1 1 37 LYS HE3 H 1.077 -11.532 15.097 1.00 . A A . 37 LYS HE3 1 1 3 5338 1 1 37 LYS HG2 H 2.243 -13.653 13.219 1.00 . A A . 37 LYS HG2 1 1 3 5339 1 1 37 LYS HG3 H 3.844 -13.866 13.931 1.00 . A A . 37 LYS HG3 1 1 3 5340 1 1 37 LYS HZ1 H -0.950 -12.657 14.512 1.00 . A A . 37 LYS HZ1 1 1 3 5341 1 1 37 LYS HZ2 H -0.256 -14.171 14.801 1.00 . A A . 37 LYS HZ2 1 1 3 5342 1 1 37 LYS HZ3 H 0.296 -13.224 13.518 1.00 . A A . 37 LYS HZ3 1 1 3 5343 1 1 37 LYS N N 3.712 -10.139 11.686 1.00 . A A . 37 LYS N 1 1 3 5344 1 1 37 LYS NZ N -0.060 -13.198 14.495 1.00 . A A . 37 LYS NZ 1 1 3 5345 1 1 37 LYS O O 2.021 -13.052 10.670 1.00 . A A . 37 LYS O 1 1 3 5346 1 1 38 GLU C C -0.687 -11.950 9.931 1.00 . A A . 38 GLU C 1 1 3 5347 1 1 38 GLU CA C -0.363 -11.550 11.383 1.00 . A A . 38 GLU CA 1 1 3 5348 1 1 38 GLU CB C -1.252 -10.341 11.804 1.00 . A A . 38 GLU CB 1 1 3 5349 1 1 38 GLU CD C -2.980 -11.412 13.371 1.00 . A A . 38 GLU CD 1 1 3 5350 1 1 38 GLU CG C -2.747 -10.658 12.048 1.00 . A A . 38 GLU CG 1 1 3 5351 1 1 38 GLU H H 1.267 -10.315 11.913 1.00 . A A . 38 GLU H 1 1 3 5352 1 1 38 GLU HA H -0.581 -12.387 12.039 1.00 . A A . 38 GLU HA 1 1 3 5353 1 1 38 GLU HB2 H -0.851 -9.926 12.724 1.00 . A A . 38 GLU HB2 1 1 3 5354 1 1 38 GLU HB3 H -1.189 -9.576 11.036 1.00 . A A . 38 GLU HB3 1 1 3 5355 1 1 38 GLU HG2 H -3.302 -9.724 12.067 1.00 . A A . 38 GLU HG2 1 1 3 5356 1 1 38 GLU HG3 H -3.122 -11.265 11.229 1.00 . A A . 38 GLU HG3 1 1 3 5357 1 1 38 GLU N N 1.061 -11.202 11.578 1.00 . A A . 38 GLU N 1 1 3 5358 1 1 38 GLU O O -0.071 -11.437 8.988 1.00 . A A . 38 GLU O 1 1 3 5359 1 1 38 GLU OE1 O -2.727 -12.631 13.441 1.00 . A A . 38 GLU OE1 1 1 3 5360 1 1 38 GLU OE2 O -3.377 -10.774 14.363 1.00 . A A . 38 GLU OE2 1 1 3 5361 1 1 39 GLU C C -3.458 -12.338 8.215 1.00 . A A . 39 GLU C 1 1 3 5362 1 1 39 GLU CA C -2.216 -13.210 8.454 1.00 . A A . 39 GLU CA 1 1 3 5363 1 1 39 GLU CB C -2.560 -14.722 8.274 1.00 . A A . 39 GLU CB 1 1 3 5364 1 1 39 GLU CD C -2.834 -15.760 10.622 1.00 . A A . 39 GLU CD 1 1 3 5365 1 1 39 GLU CG C -3.526 -15.351 9.311 1.00 . A A . 39 GLU CG 1 1 3 5366 1 1 39 GLU H H -2.034 -13.300 10.571 1.00 . A A . 39 GLU H 1 1 3 5367 1 1 39 GLU HA H -1.463 -12.944 7.707 1.00 . A A . 39 GLU HA 1 1 3 5368 1 1 39 GLU HB2 H -3.004 -14.853 7.292 1.00 . A A . 39 GLU HB2 1 1 3 5369 1 1 39 GLU HB3 H -1.628 -15.281 8.294 1.00 . A A . 39 GLU HB3 1 1 3 5370 1 1 39 GLU HG2 H -4.311 -14.632 9.533 1.00 . A A . 39 GLU HG2 1 1 3 5371 1 1 39 GLU HG3 H -3.984 -16.231 8.870 1.00 . A A . 39 GLU HG3 1 1 3 5372 1 1 39 GLU N N -1.656 -12.876 9.771 1.00 . A A . 39 GLU N 1 1 3 5373 1 1 39 GLU O O -4.317 -12.181 9.098 1.00 . A A . 39 GLU O 1 1 3 5374 1 1 39 GLU OE1 O -2.182 -16.825 10.648 1.00 . A A . 39 GLU OE1 1 1 3 5375 1 1 39 GLU OE2 O -2.936 -15.030 11.626 1.00 . A A . 39 GLU OE2 1 1 3 5376 1 1 40 GLY C C -4.044 -9.878 5.592 1.00 . A A . 40 GLY C 1 1 3 5377 1 1 40 GLY CA C -4.545 -10.815 6.659 1.00 . A A . 40 GLY CA 1 1 3 5378 1 1 40 GLY H H -2.838 -12.017 6.360 1.00 . A A . 40 GLY H 1 1 3 5379 1 1 40 GLY HA2 H -5.407 -11.352 6.288 1.00 . A A . 40 GLY HA2 1 1 3 5380 1 1 40 GLY HA3 H -4.839 -10.234 7.530 1.00 . A A . 40 GLY HA3 1 1 3 5381 1 1 40 GLY N N -3.519 -11.766 7.020 1.00 . A A . 40 GLY N 1 1 3 5382 1 1 40 GLY O O -3.006 -10.139 4.972 1.00 . A A . 40 GLY O 1 1 3 5383 1 1 41 LEU C C -3.765 -6.546 4.890 1.00 . A A . 41 LEU C 1 1 3 5384 1 1 41 LEU CA C -4.424 -7.804 4.324 1.00 . A A . 41 LEU CA 1 1 3 5385 1 1 41 LEU CB C -5.703 -7.451 3.537 1.00 . A A . 41 LEU CB 1 1 3 5386 1 1 41 LEU CD1 C -7.684 -8.305 2.196 1.00 . A A . 41 LEU CD1 1 1 3 5387 1 1 41 LEU CD2 C -5.347 -8.980 1.513 1.00 . A A . 41 LEU CD2 1 1 3 5388 1 1 41 LEU CG C -6.276 -8.617 2.694 1.00 . A A . 41 LEU CG 1 1 3 5389 1 1 41 LEU H H -5.508 -8.565 5.975 1.00 . A A . 41 LEU H 1 1 3 5390 1 1 41 LEU HA H -3.713 -8.268 3.638 1.00 . A A . 41 LEU HA 1 1 3 5391 1 1 41 LEU HB2 H -6.460 -7.125 4.249 1.00 . A A . 41 LEU HB2 1 1 3 5392 1 1 41 LEU HB3 H -5.488 -6.617 2.870 1.00 . A A . 41 LEU HB3 1 1 3 5393 1 1 41 LEU HD11 H -8.299 -7.966 3.021 1.00 . A A . 41 LEU HD11 1 1 3 5394 1 1 41 LEU HD12 H -8.126 -9.217 1.796 1.00 . A A . 41 LEU HD12 1 1 3 5395 1 1 41 LEU HD13 H -7.658 -7.547 1.421 1.00 . A A . 41 LEU HD13 1 1 3 5396 1 1 41 LEU HD21 H -5.254 -8.136 0.841 1.00 . A A . 41 LEU HD21 1 1 3 5397 1 1 41 LEU HD22 H -5.762 -9.823 0.974 1.00 . A A . 41 LEU HD22 1 1 3 5398 1 1 41 LEU HD23 H -4.369 -9.248 1.892 1.00 . A A . 41 LEU HD23 1 1 3 5399 1 1 41 LEU HG H -6.354 -9.496 3.324 1.00 . A A . 41 LEU HG 1 1 3 5400 1 1 41 LEU N N -4.751 -8.769 5.385 1.00 . A A . 41 LEU N 1 1 3 5401 1 1 41 LEU O O -3.605 -6.382 6.107 1.00 . A A . 41 LEU O 1 1 3 5402 1 1 42 TYR C C -3.327 -3.414 3.233 1.00 . A A . 42 TYR C 1 1 3 5403 1 1 42 TYR CA C -2.734 -4.415 4.241 1.00 . A A . 42 TYR CA 1 1 3 5404 1 1 42 TYR CB C -1.194 -4.638 4.084 1.00 . A A . 42 TYR CB 1 1 3 5405 1 1 42 TYR CD1 C -0.749 -3.366 6.260 1.00 . A A . 42 TYR CD1 1 1 3 5406 1 1 42 TYR CD2 C 1.051 -3.623 4.717 1.00 . A A . 42 TYR CD2 1 1 3 5407 1 1 42 TYR CE1 C 0.085 -2.686 7.120 1.00 . A A . 42 TYR CE1 1 1 3 5408 1 1 42 TYR CE2 C 1.885 -2.939 5.573 1.00 . A A . 42 TYR CE2 1 1 3 5409 1 1 42 TYR CG C -0.288 -3.847 5.034 1.00 . A A . 42 TYR CG 1 1 3 5410 1 1 42 TYR CZ C 1.403 -2.472 6.768 1.00 . A A . 42 TYR CZ 1 1 3 5411 1 1 42 TYR H H -3.597 -5.881 3.028 1.00 . A A . 42 TYR H 1 1 3 5412 1 1 42 TYR HA H -2.970 -4.096 5.254 1.00 . A A . 42 TYR HA 1 1 3 5413 1 1 42 TYR HB2 H -0.973 -5.686 4.256 1.00 . A A . 42 TYR HB2 1 1 3 5414 1 1 42 TYR HB3 H -0.904 -4.394 3.070 1.00 . A A . 42 TYR HB3 1 1 3 5415 1 1 42 TYR HD1 H -1.782 -3.527 6.536 1.00 . A A . 42 TYR HD1 1 1 3 5416 1 1 42 TYR HD2 H 1.438 -3.992 3.776 1.00 . A A . 42 TYR HD2 1 1 3 5417 1 1 42 TYR HE1 H -0.296 -2.321 8.065 1.00 . A A . 42 TYR HE1 1 1 3 5418 1 1 42 TYR HE2 H 2.920 -2.770 5.296 1.00 . A A . 42 TYR HE2 1 1 3 5419 1 1 42 TYR HH H 2.071 -2.074 8.531 1.00 . A A . 42 TYR HH 1 1 3 5420 1 1 42 TYR N N -3.402 -5.670 3.964 1.00 . A A . 42 TYR N 1 1 3 5421 1 1 42 TYR O O -3.118 -3.543 2.025 1.00 . A A . 42 TYR O 1 1 3 5422 1 1 42 TYR OH O 2.249 -1.800 7.620 1.00 . A A . 42 TYR OH 1 1 3 5423 1 1 43 VAL C C -4.698 -0.133 3.141 1.00 . A A . 43 VAL C 1 1 3 5424 1 1 43 VAL CA C -4.995 -1.612 2.891 1.00 . A A . 43 VAL CA 1 1 3 5425 1 1 43 VAL CB C -6.524 -1.896 3.186 1.00 . A A . 43 VAL CB 1 1 3 5426 1 1 43 VAL CG1 C -6.885 -3.385 2.944 1.00 . A A . 43 VAL CG1 1 1 3 5427 1 1 43 VAL CG2 C -6.925 -1.449 4.614 1.00 . A A . 43 VAL CG2 1 1 3 5428 1 1 43 VAL H H -4.113 -2.297 4.693 1.00 . A A . 43 VAL H 1 1 3 5429 1 1 43 VAL HA H -4.800 -1.835 1.843 1.00 . A A . 43 VAL HA 1 1 3 5430 1 1 43 VAL HB H -7.109 -1.307 2.477 1.00 . A A . 43 VAL HB 1 1 3 5431 1 1 43 VAL HG11 H -7.941 -3.546 3.132 1.00 . A A . 43 VAL HG11 1 1 3 5432 1 1 43 VAL HG12 H -6.307 -4.016 3.611 1.00 . A A . 43 VAL HG12 1 1 3 5433 1 1 43 VAL HG13 H -6.661 -3.655 1.918 1.00 . A A . 43 VAL HG13 1 1 3 5434 1 1 43 VAL HG21 H -7.978 -1.643 4.779 1.00 . A A . 43 VAL HG21 1 1 3 5435 1 1 43 VAL HG22 H -6.737 -0.387 4.731 1.00 . A A . 43 VAL HG22 1 1 3 5436 1 1 43 VAL HG23 H -6.342 -1.994 5.346 1.00 . A A . 43 VAL HG23 1 1 3 5437 1 1 43 VAL N N -4.122 -2.461 3.731 1.00 . A A . 43 VAL N 1 1 3 5438 1 1 43 VAL O O -4.224 0.223 4.212 1.00 . A A . 43 VAL O 1 1 3 5439 1 1 44 ASP C C -6.030 2.635 3.326 1.00 . A A . 44 ASP C 1 1 3 5440 1 1 44 ASP CA C -4.939 2.181 2.328 1.00 . A A . 44 ASP CA 1 1 3 5441 1 1 44 ASP CB C -5.071 2.899 0.942 1.00 . A A . 44 ASP CB 1 1 3 5442 1 1 44 ASP CG C -6.371 2.586 0.153 1.00 . A A . 44 ASP CG 1 1 3 5443 1 1 44 ASP H H -5.365 0.354 1.323 1.00 . A A . 44 ASP H 1 1 3 5444 1 1 44 ASP HA H -3.964 2.411 2.750 1.00 . A A . 44 ASP HA 1 1 3 5445 1 1 44 ASP HB2 H -5.020 3.970 1.103 1.00 . A A . 44 ASP HB2 1 1 3 5446 1 1 44 ASP HB3 H -4.229 2.611 0.323 1.00 . A A . 44 ASP HB3 1 1 3 5447 1 1 44 ASP N N -5.023 0.719 2.168 1.00 . A A . 44 ASP N 1 1 3 5448 1 1 44 ASP O O -7.203 2.583 3.005 1.00 . A A . 44 ASP O 1 1 3 5449 1 1 44 ASP OD1 O -6.663 1.404 -0.064 1.00 . A A . 44 ASP OD1 1 1 3 5450 1 1 44 ASP OD2 O -7.089 3.527 -0.269 1.00 . A A . 44 ASP OD2 1 1 3 5451 1 1 45 ILE C C -7.622 4.432 5.254 1.00 . A A . 45 ILE C 1 1 3 5452 1 1 45 ILE CA C -6.583 3.364 5.684 1.00 . A A . 45 ILE CA 1 1 3 5453 1 1 45 ILE CB C -5.871 3.918 6.994 1.00 . A A . 45 ILE CB 1 1 3 5454 1 1 45 ILE CD1 C -3.719 3.830 8.435 1.00 . A A . 45 ILE CD1 1 1 3 5455 1 1 45 ILE CG1 C -4.457 3.324 7.202 1.00 . A A . 45 ILE CG1 1 1 3 5456 1 1 45 ILE CG2 C -6.751 3.654 8.249 1.00 . A A . 45 ILE CG2 1 1 3 5457 1 1 45 ILE H H -4.666 3.002 4.751 1.00 . A A . 45 ILE H 1 1 3 5458 1 1 45 ILE HA H -7.110 2.452 5.941 1.00 . A A . 45 ILE HA 1 1 3 5459 1 1 45 ILE HB H -5.770 5.004 6.892 1.00 . A A . 45 ILE HB 1 1 3 5460 1 1 45 ILE HD11 H -2.733 3.388 8.463 1.00 . A A . 45 ILE HD11 1 1 3 5461 1 1 45 ILE HD12 H -4.263 3.553 9.328 1.00 . A A . 45 ILE HD12 1 1 3 5462 1 1 45 ILE HD13 H -3.626 4.905 8.387 1.00 . A A . 45 ILE HD13 1 1 3 5463 1 1 45 ILE HG12 H -4.524 2.250 7.290 1.00 . A A . 45 ILE HG12 1 1 3 5464 1 1 45 ILE HG13 H -3.844 3.561 6.340 1.00 . A A . 45 ILE HG13 1 1 3 5465 1 1 45 ILE HG21 H -6.285 4.086 9.128 1.00 . A A . 45 ILE HG21 1 1 3 5466 1 1 45 ILE HG22 H -6.867 2.588 8.399 1.00 . A A . 45 ILE HG22 1 1 3 5467 1 1 45 ILE HG23 H -7.727 4.101 8.112 1.00 . A A . 45 ILE HG23 1 1 3 5468 1 1 45 ILE N N -5.628 3.014 4.567 1.00 . A A . 45 ILE N 1 1 3 5469 1 1 45 ILE O O -8.752 4.462 5.750 1.00 . A A . 45 ILE O 1 1 3 5470 1 1 46 VAL C C -9.317 6.050 3.226 1.00 . A A . 46 VAL C 1 1 3 5471 1 1 46 VAL CA C -7.926 6.440 3.786 1.00 . A A . 46 VAL CA 1 1 3 5472 1 1 46 VAL CB C -7.080 7.117 2.641 1.00 . A A . 46 VAL CB 1 1 3 5473 1 1 46 VAL CG1 C -5.816 7.813 3.179 1.00 . A A . 46 VAL CG1 1 1 3 5474 1 1 46 VAL CG2 C -6.674 6.074 1.604 1.00 . A A . 46 VAL CG2 1 1 3 5475 1 1 46 VAL H H -6.273 5.146 3.993 1.00 . A A . 46 VAL H 1 1 3 5476 1 1 46 VAL HA H -8.061 7.168 4.584 1.00 . A A . 46 VAL HA 1 1 3 5477 1 1 46 VAL HB H -7.691 7.868 2.144 1.00 . A A . 46 VAL HB 1 1 3 5478 1 1 46 VAL HG11 H -5.286 8.310 2.371 1.00 . A A . 46 VAL HG11 1 1 3 5479 1 1 46 VAL HG12 H -5.159 7.084 3.637 1.00 . A A . 46 VAL HG12 1 1 3 5480 1 1 46 VAL HG13 H -6.093 8.548 3.927 1.00 . A A . 46 VAL HG13 1 1 3 5481 1 1 46 VAL HG21 H -6.078 6.534 0.827 1.00 . A A . 46 VAL HG21 1 1 3 5482 1 1 46 VAL HG22 H -7.555 5.628 1.156 1.00 . A A . 46 VAL HG22 1 1 3 5483 1 1 46 VAL HG23 H -6.088 5.293 2.078 1.00 . A A . 46 VAL HG23 1 1 3 5484 1 1 46 VAL N N -7.173 5.296 4.338 1.00 . A A . 46 VAL N 1 1 3 5485 1 1 46 VAL O O -10.258 6.838 3.294 1.00 . A A . 46 VAL O 1 1 3 5486 1 1 47 SER C C -10.947 2.908 2.479 1.00 . A A . 47 SER C 1 1 3 5487 1 1 47 SER CA C -10.641 4.337 2.004 1.00 . A A . 47 SER CA 1 1 3 5488 1 1 47 SER CB C -10.401 4.336 0.471 1.00 . A A . 47 SER CB 1 1 3 5489 1 1 47 SER H H -8.694 4.192 2.831 1.00 . A A . 47 SER H 1 1 3 5490 1 1 47 SER HA H -11.481 4.985 2.247 1.00 . A A . 47 SER HA 1 1 3 5491 1 1 47 SER HB2 H -9.795 3.484 0.191 1.00 . A A . 47 SER HB2 1 1 3 5492 1 1 47 SER HB3 H -11.352 4.278 -0.049 1.00 . A A . 47 SER HB3 1 1 3 5493 1 1 47 SER HG H -8.785 5.301 -0.021 1.00 . A A . 47 SER HG 1 1 3 5494 1 1 47 SER N N -9.430 4.820 2.700 1.00 . A A . 47 SER N 1 1 3 5495 1 1 47 SER O O -12.104 2.540 2.708 1.00 . A A . 47 SER O 1 1 3 5496 1 1 47 SER OG O -9.727 5.497 0.036 1.00 . A A . 47 SER OG 1 1 3 5497 1 1 48 GLY C C -10.084 -0.229 1.896 1.00 . A A . 48 GLY C 1 1 3 5498 1 1 48 GLY CA C -9.940 0.728 3.070 1.00 . A A . 48 GLY CA 1 1 3 5499 1 1 48 GLY H H -8.991 2.490 2.423 1.00 . A A . 48 GLY H 1 1 3 5500 1 1 48 GLY HA2 H -9.030 0.495 3.606 1.00 . A A . 48 GLY HA2 1 1 3 5501 1 1 48 GLY HA3 H -10.781 0.597 3.744 1.00 . A A . 48 GLY HA3 1 1 3 5502 1 1 48 GLY N N -9.867 2.121 2.631 1.00 . A A . 48 GLY N 1 1 3 5503 1 1 48 GLY O O -10.872 -1.181 1.959 1.00 . A A . 48 GLY O 1 1 3 5504 1 1 49 LYS C C -8.299 -1.869 -0.386 1.00 . A A . 49 LYS C 1 1 3 5505 1 1 49 LYS CA C -9.396 -0.788 -0.417 1.00 . A A . 49 LYS CA 1 1 3 5506 1 1 49 LYS CB C -9.237 0.113 -1.684 1.00 . A A . 49 LYS CB 1 1 3 5507 1 1 49 LYS CD C -11.591 1.217 -1.426 1.00 . A A . 49 LYS CD 1 1 3 5508 1 1 49 LYS CE C -12.375 0.651 -2.625 1.00 . A A . 49 LYS CE 1 1 3 5509 1 1 49 LYS CG C -10.071 1.416 -1.679 1.00 . A A . 49 LYS CG 1 1 3 5510 1 1 49 LYS H H -8.602 0.689 0.885 1.00 . A A . 49 LYS H 1 1 3 5511 1 1 49 LYS HA H -10.375 -1.272 -0.447 1.00 . A A . 49 LYS HA 1 1 3 5512 1 1 49 LYS HB2 H -8.191 0.391 -1.788 1.00 . A A . 49 LYS HB2 1 1 3 5513 1 1 49 LYS HB3 H -9.524 -0.468 -2.556 1.00 . A A . 49 LYS HB3 1 1 3 5514 1 1 49 LYS HD2 H -11.724 0.549 -0.582 1.00 . A A . 49 LYS HD2 1 1 3 5515 1 1 49 LYS HD3 H -12.015 2.184 -1.164 1.00 . A A . 49 LYS HD3 1 1 3 5516 1 1 49 LYS HE2 H -13.429 0.677 -2.395 1.00 . A A . 49 LYS HE2 1 1 3 5517 1 1 49 LYS HE3 H -12.189 1.276 -3.493 1.00 . A A . 49 LYS HE3 1 1 3 5518 1 1 49 LYS HG2 H -9.682 2.063 -0.898 1.00 . A A . 49 LYS HG2 1 1 3 5519 1 1 49 LYS HG3 H -9.937 1.914 -2.637 1.00 . A A . 49 LYS HG3 1 1 3 5520 1 1 49 LYS HZ1 H -11.032 -0.788 -3.307 1.00 . A A . 49 LYS HZ1 1 1 3 5521 1 1 49 LYS HZ2 H -12.639 -1.094 -3.721 1.00 . A A . 49 LYS HZ2 1 1 3 5522 1 1 49 LYS HZ3 H -12.108 -1.356 -2.137 1.00 . A A . 49 LYS HZ3 1 1 3 5523 1 1 49 LYS N N -9.305 0.008 0.822 1.00 . A A . 49 LYS N 1 1 3 5524 1 1 49 LYS NZ N -12.014 -0.744 -2.968 1.00 . A A . 49 LYS NZ 1 1 3 5525 1 1 49 LYS O O -7.177 -1.578 0.038 1.00 . A A . 49 LYS O 1 1 3 5526 1 1 50 PRO C C -6.465 -3.931 -1.810 1.00 . A A . 50 PRO C 1 1 3 5527 1 1 50 PRO CA C -7.600 -4.233 -0.814 1.00 . A A . 50 PRO CA 1 1 3 5528 1 1 50 PRO CB C -8.431 -5.480 -1.245 1.00 . A A . 50 PRO CB 1 1 3 5529 1 1 50 PRO CD C -9.916 -3.602 -1.297 1.00 . A A . 50 PRO CD 1 1 3 5530 1 1 50 PRO CG C -9.862 -5.079 -1.034 1.00 . A A . 50 PRO CG 1 1 3 5531 1 1 50 PRO HA H -7.183 -4.389 0.183 1.00 . A A . 50 PRO HA 1 1 3 5532 1 1 50 PRO HB2 H -8.241 -5.721 -2.288 1.00 . A A . 50 PRO HB2 1 1 3 5533 1 1 50 PRO HB3 H -8.164 -6.333 -0.629 1.00 . A A . 50 PRO HB3 1 1 3 5534 1 1 50 PRO HD2 H -10.031 -3.396 -2.358 1.00 . A A . 50 PRO HD2 1 1 3 5535 1 1 50 PRO HD3 H -10.727 -3.145 -0.738 1.00 . A A . 50 PRO HD3 1 1 3 5536 1 1 50 PRO HG2 H -10.507 -5.614 -1.725 1.00 . A A . 50 PRO HG2 1 1 3 5537 1 1 50 PRO HG3 H -10.161 -5.294 -0.011 1.00 . A A . 50 PRO HG3 1 1 3 5538 1 1 50 PRO N N -8.601 -3.136 -0.806 1.00 . A A . 50 PRO N 1 1 3 5539 1 1 50 PRO O O -6.714 -3.769 -3.008 1.00 . A A . 50 PRO O 1 1 3 5540 1 1 51 LEU C C -3.052 -4.606 -2.223 1.00 . A A . 51 LEU C 1 1 3 5541 1 1 51 LEU CA C -4.048 -3.464 -2.129 1.00 . A A . 51 LEU CA 1 1 3 5542 1 1 51 LEU CB C -3.350 -2.228 -1.514 1.00 . A A . 51 LEU CB 1 1 3 5543 1 1 51 LEU CD1 C -3.383 0.235 -0.887 1.00 . A A . 51 LEU CD1 1 1 3 5544 1 1 51 LEU CD2 C -4.938 -0.660 -2.735 1.00 . A A . 51 LEU CD2 1 1 3 5545 1 1 51 LEU CG C -4.221 -0.956 -1.395 1.00 . A A . 51 LEU CG 1 1 3 5546 1 1 51 LEU H H -5.085 -4.014 -0.351 1.00 . A A . 51 LEU H 1 1 3 5547 1 1 51 LEU HA H -4.387 -3.212 -3.135 1.00 . A A . 51 LEU HA 1 1 3 5548 1 1 51 LEU HB2 H -2.999 -2.496 -0.519 1.00 . A A . 51 LEU HB2 1 1 3 5549 1 1 51 LEU HB3 H -2.481 -1.988 -2.124 1.00 . A A . 51 LEU HB3 1 1 3 5550 1 1 51 LEU HD11 H -2.561 0.430 -1.568 1.00 . A A . 51 LEU HD11 1 1 3 5551 1 1 51 LEU HD12 H -2.990 0.011 0.095 1.00 . A A . 51 LEU HD12 1 1 3 5552 1 1 51 LEU HD13 H -4.009 1.116 -0.823 1.00 . A A . 51 LEU HD13 1 1 3 5553 1 1 51 LEU HD21 H -5.577 -1.498 -2.992 1.00 . A A . 51 LEU HD21 1 1 3 5554 1 1 51 LEU HD22 H -4.204 -0.524 -3.524 1.00 . A A . 51 LEU HD22 1 1 3 5555 1 1 51 LEU HD23 H -5.540 0.232 -2.644 1.00 . A A . 51 LEU HD23 1 1 3 5556 1 1 51 LEU HG H -4.992 -1.136 -0.651 1.00 . A A . 51 LEU HG 1 1 3 5557 1 1 51 LEU N N -5.221 -3.847 -1.308 1.00 . A A . 51 LEU N 1 1 3 5558 1 1 51 LEU O O -2.524 -4.882 -3.285 1.00 . A A . 51 LEU O 1 1 3 5559 1 1 52 PHE C C -2.043 -6.997 0.430 1.00 . A A . 52 PHE C 1 1 3 5560 1 1 52 PHE CA C -1.801 -6.309 -0.915 1.00 . A A . 52 PHE CA 1 1 3 5561 1 1 52 PHE CB C -0.306 -5.819 -1.063 1.00 . A A . 52 PHE CB 1 1 3 5562 1 1 52 PHE CD1 C -0.321 -3.881 0.598 1.00 . A A . 52 PHE CD1 1 1 3 5563 1 1 52 PHE CD2 C 0.451 -3.439 -1.617 1.00 . A A . 52 PHE CD2 1 1 3 5564 1 1 52 PHE CE1 C -0.109 -2.561 0.928 1.00 . A A . 52 PHE CE1 1 1 3 5565 1 1 52 PHE CE2 C 0.665 -2.121 -1.283 1.00 . A A . 52 PHE CE2 1 1 3 5566 1 1 52 PHE CG C -0.048 -4.353 -0.679 1.00 . A A . 52 PHE CG 1 1 3 5567 1 1 52 PHE CZ C 0.381 -1.683 -0.012 1.00 . A A . 52 PHE CZ 1 1 3 5568 1 1 52 PHE H H -3.223 -4.869 -0.265 1.00 . A A . 52 PHE H 1 1 3 5569 1 1 52 PHE HA H -2.014 -7.032 -1.699 1.00 . A A . 52 PHE HA 1 1 3 5570 1 1 52 PHE HB2 H 0.340 -6.433 -0.445 1.00 . A A . 52 PHE HB2 1 1 3 5571 1 1 52 PHE HB3 H -0.003 -5.951 -2.099 1.00 . A A . 52 PHE HB3 1 1 3 5572 1 1 52 PHE HD1 H -0.707 -4.565 1.349 1.00 . A A . 52 PHE HD1 1 1 3 5573 1 1 52 PHE HD2 H 0.676 -3.778 -2.619 1.00 . A A . 52 PHE HD2 1 1 3 5574 1 1 52 PHE HE1 H -0.331 -2.210 1.929 1.00 . A A . 52 PHE HE1 1 1 3 5575 1 1 52 PHE HE2 H 1.053 -1.428 -2.021 1.00 . A A . 52 PHE HE2 1 1 3 5576 1 1 52 PHE HZ H 0.549 -0.645 0.252 1.00 . A A . 52 PHE HZ 1 1 3 5577 1 1 52 PHE N N -2.764 -5.202 -1.067 1.00 . A A . 52 PHE N 1 1 3 5578 1 1 52 PHE O O -2.790 -6.483 1.272 1.00 . A A . 52 PHE O 1 1 3 5579 1 1 53 THR C C -0.291 -8.704 2.738 1.00 . A A . 53 THR C 1 1 3 5580 1 1 53 THR CA C -1.539 -8.929 1.868 1.00 . A A . 53 THR CA 1 1 3 5581 1 1 53 THR CB C -1.772 -10.468 1.588 1.00 . A A . 53 THR CB 1 1 3 5582 1 1 53 THR CG2 C -0.795 -11.058 0.559 1.00 . A A . 53 THR CG2 1 1 3 5583 1 1 53 THR H H -0.879 -8.535 -0.104 1.00 . A A . 53 THR H 1 1 3 5584 1 1 53 THR HA H -2.407 -8.561 2.414 1.00 . A A . 53 THR HA 1 1 3 5585 1 1 53 THR HB H -2.780 -10.586 1.200 1.00 . A A . 53 THR HB 1 1 3 5586 1 1 53 THR HG1 H -2.520 -11.182 3.276 1.00 . A A . 53 THR HG1 1 1 3 5587 1 1 53 THR HG21 H -1.024 -12.104 0.390 1.00 . A A . 53 THR HG21 1 1 3 5588 1 1 53 THR HG22 H 0.220 -10.970 0.930 1.00 . A A . 53 THR HG22 1 1 3 5589 1 1 53 THR HG23 H -0.879 -10.519 -0.376 1.00 . A A . 53 THR HG23 1 1 3 5590 1 1 53 THR N N -1.432 -8.170 0.618 1.00 . A A . 53 THR N 1 1 3 5591 1 1 53 THR O O 0.816 -8.493 2.219 1.00 . A A . 53 THR O 1 1 3 5592 1 1 53 THR OG1 O -1.681 -11.225 2.807 1.00 . A A . 53 THR OG1 1 1 3 5593 1 1 54 SER C C 1.536 -9.904 4.945 1.00 . A A . 54 SER C 1 1 3 5594 1 1 54 SER CA C 0.586 -8.680 5.080 1.00 . A A . 54 SER CA 1 1 3 5595 1 1 54 SER CB C -0.023 -8.597 6.507 1.00 . A A . 54 SER CB 1 1 3 5596 1 1 54 SER H H -1.431 -8.651 4.387 1.00 . A A . 54 SER H 1 1 3 5597 1 1 54 SER HA H 1.159 -7.775 4.901 1.00 . A A . 54 SER HA 1 1 3 5598 1 1 54 SER HB2 H -0.734 -7.781 6.552 1.00 . A A . 54 SER HB2 1 1 3 5599 1 1 54 SER HB3 H -0.535 -9.520 6.736 1.00 . A A . 54 SER HB3 1 1 3 5600 1 1 54 SER HG H 1.832 -8.638 7.156 1.00 . A A . 54 SER HG 1 1 3 5601 1 1 54 SER N N -0.502 -8.717 4.072 1.00 . A A . 54 SER N 1 1 3 5602 1 1 54 SER O O 2.665 -9.877 5.443 1.00 . A A . 54 SER O 1 1 3 5603 1 1 54 SER OG O 0.972 -8.372 7.496 1.00 . A A . 54 SER OG 1 1 3 5604 1 1 55 LYS C C 2.888 -11.842 2.859 1.00 . A A . 55 LYS C 1 1 3 5605 1 1 55 LYS CA C 1.838 -12.168 3.958 1.00 . A A . 55 LYS CA 1 1 3 5606 1 1 55 LYS CB C 0.866 -13.326 3.542 1.00 . A A . 55 LYS CB 1 1 3 5607 1 1 55 LYS CD C 2.521 -15.216 2.838 1.00 . A A . 55 LYS CD 1 1 3 5608 1 1 55 LYS CE C 2.973 -16.664 3.086 1.00 . A A . 55 LYS CE 1 1 3 5609 1 1 55 LYS CG C 1.379 -14.774 3.788 1.00 . A A . 55 LYS CG 1 1 3 5610 1 1 55 LYS H H 0.127 -10.906 3.954 1.00 . A A . 55 LYS H 1 1 3 5611 1 1 55 LYS HA H 2.360 -12.460 4.864 1.00 . A A . 55 LYS HA 1 1 3 5612 1 1 55 LYS HB2 H -0.055 -13.216 4.106 1.00 . A A . 55 LYS HB2 1 1 3 5613 1 1 55 LYS HB3 H 0.626 -13.226 2.489 1.00 . A A . 55 LYS HB3 1 1 3 5614 1 1 55 LYS HD2 H 2.179 -15.128 1.812 1.00 . A A . 55 LYS HD2 1 1 3 5615 1 1 55 LYS HD3 H 3.369 -14.554 2.983 1.00 . A A . 55 LYS HD3 1 1 3 5616 1 1 55 LYS HE2 H 3.784 -16.901 2.408 1.00 . A A . 55 LYS HE2 1 1 3 5617 1 1 55 LYS HE3 H 3.323 -16.758 4.107 1.00 . A A . 55 LYS HE3 1 1 3 5618 1 1 55 LYS HG2 H 1.736 -14.838 4.809 1.00 . A A . 55 LYS HG2 1 1 3 5619 1 1 55 LYS HG3 H 0.542 -15.460 3.672 1.00 . A A . 55 LYS HG3 1 1 3 5620 1 1 55 LYS HZ1 H 2.199 -18.603 3.036 1.00 . A A . 55 LYS HZ1 1 1 3 5621 1 1 55 LYS HZ2 H 1.529 -17.570 1.880 1.00 . A A . 55 LYS HZ2 1 1 3 5622 1 1 55 LYS HZ3 H 1.078 -17.430 3.502 1.00 . A A . 55 LYS HZ3 1 1 3 5623 1 1 55 LYS N N 1.053 -10.959 4.263 1.00 . A A . 55 LYS N 1 1 3 5624 1 1 55 LYS NZ N 1.868 -17.633 2.861 1.00 . A A . 55 LYS NZ 1 1 3 5625 1 1 55 LYS O O 4.037 -12.297 2.937 1.00 . A A . 55 LYS O 1 1 3 5626 1 1 56 ASP C C 4.287 -9.405 1.163 1.00 . A A . 56 ASP C 1 1 3 5627 1 1 56 ASP CA C 3.378 -10.582 0.736 1.00 . A A . 56 ASP CA 1 1 3 5628 1 1 56 ASP CB C 2.533 -10.211 -0.526 1.00 . A A . 56 ASP CB 1 1 3 5629 1 1 56 ASP CG C 3.373 -9.865 -1.780 1.00 . A A . 56 ASP CG 1 1 3 5630 1 1 56 ASP H H 1.570 -10.669 1.882 1.00 . A A . 56 ASP H 1 1 3 5631 1 1 56 ASP HA H 4.020 -11.424 0.485 1.00 . A A . 56 ASP HA 1 1 3 5632 1 1 56 ASP HB2 H 1.897 -11.053 -0.777 1.00 . A A . 56 ASP HB2 1 1 3 5633 1 1 56 ASP HB3 H 1.891 -9.365 -0.288 1.00 . A A . 56 ASP HB3 1 1 3 5634 1 1 56 ASP N N 2.487 -11.014 1.859 1.00 . A A . 56 ASP N 1 1 3 5635 1 1 56 ASP O O 5.107 -8.906 0.383 1.00 . A A . 56 ASP O 1 1 3 5636 1 1 56 ASP OD1 O 4.189 -10.709 -2.200 1.00 . A A . 56 ASP OD1 1 1 3 5637 1 1 56 ASP OD2 O 3.232 -8.757 -2.335 1.00 . A A . 56 ASP OD2 1 1 3 5638 1 1 57 LYS C C 6.329 -8.565 3.486 1.00 . A A . 57 LYS C 1 1 3 5639 1 1 57 LYS CA C 5.030 -7.939 2.972 1.00 . A A . 57 LYS CA 1 1 3 5640 1 1 57 LYS CB C 4.320 -7.193 4.122 1.00 . A A . 57 LYS CB 1 1 3 5641 1 1 57 LYS CD C 4.447 -5.382 5.922 1.00 . A A . 57 LYS CD 1 1 3 5642 1 1 57 LYS CE C 5.345 -4.496 6.799 1.00 . A A . 57 LYS CE 1 1 3 5643 1 1 57 LYS CG C 5.211 -6.159 4.845 1.00 . A A . 57 LYS CG 1 1 3 5644 1 1 57 LYS H H 3.499 -9.396 3.003 1.00 . A A . 57 LYS H 1 1 3 5645 1 1 57 LYS HA H 5.261 -7.222 2.179 1.00 . A A . 57 LYS HA 1 1 3 5646 1 1 57 LYS HB2 H 3.450 -6.678 3.721 1.00 . A A . 57 LYS HB2 1 1 3 5647 1 1 57 LYS HB3 H 3.981 -7.922 4.851 1.00 . A A . 57 LYS HB3 1 1 3 5648 1 1 57 LYS HD2 H 3.717 -4.750 5.432 1.00 . A A . 57 LYS HD2 1 1 3 5649 1 1 57 LYS HD3 H 3.924 -6.089 6.560 1.00 . A A . 57 LYS HD3 1 1 3 5650 1 1 57 LYS HE2 H 5.975 -5.121 7.418 1.00 . A A . 57 LYS HE2 1 1 3 5651 1 1 57 LYS HE3 H 5.970 -3.879 6.168 1.00 . A A . 57 LYS HE3 1 1 3 5652 1 1 57 LYS HG2 H 6.042 -6.680 5.314 1.00 . A A . 57 LYS HG2 1 1 3 5653 1 1 57 LYS HG3 H 5.602 -5.459 4.111 1.00 . A A . 57 LYS HG3 1 1 3 5654 1 1 57 LYS HZ1 H 5.171 -2.959 8.203 1.00 . A A . 57 LYS HZ1 1 1 3 5655 1 1 57 LYS HZ2 H 3.997 -4.168 8.367 1.00 . A A . 57 LYS HZ2 1 1 3 5656 1 1 57 LYS HZ3 H 3.882 -3.040 7.118 1.00 . A A . 57 LYS HZ3 1 1 3 5657 1 1 57 LYS N N 4.163 -8.974 2.420 1.00 . A A . 57 LYS N 1 1 3 5658 1 1 57 LYS NZ N 4.545 -3.605 7.684 1.00 . A A . 57 LYS NZ 1 1 3 5659 1 1 57 LYS O O 6.292 -9.539 4.246 1.00 . A A . 57 LYS O 1 1 3 5660 1 1 58 PHE C C 9.354 -6.853 4.057 1.00 . A A . 58 PHE C 1 1 3 5661 1 1 58 PHE CA C 8.758 -8.227 3.721 1.00 . A A . 58 PHE CA 1 1 3 5662 1 1 58 PHE CB C 9.717 -9.112 2.866 1.00 . A A . 58 PHE CB 1 1 3 5663 1 1 58 PHE CD1 C 9.313 -8.720 0.379 1.00 . A A . 58 PHE CD1 1 1 3 5664 1 1 58 PHE CD2 C 11.335 -7.869 1.334 1.00 . A A . 58 PHE CD2 1 1 3 5665 1 1 58 PHE CE1 C 9.693 -8.228 -0.856 1.00 . A A . 58 PHE CE1 1 1 3 5666 1 1 58 PHE CE2 C 11.713 -7.377 0.101 1.00 . A A . 58 PHE CE2 1 1 3 5667 1 1 58 PHE CG C 10.126 -8.549 1.500 1.00 . A A . 58 PHE CG 1 1 3 5668 1 1 58 PHE CZ C 10.892 -7.556 -0.994 1.00 . A A . 58 PHE CZ 1 1 3 5669 1 1 58 PHE H H 7.445 -7.437 2.261 1.00 . A A . 58 PHE H 1 1 3 5670 1 1 58 PHE HA H 8.569 -8.745 4.664 1.00 . A A . 58 PHE HA 1 1 3 5671 1 1 58 PHE HB2 H 10.624 -9.298 3.432 1.00 . A A . 58 PHE HB2 1 1 3 5672 1 1 58 PHE HB3 H 9.232 -10.069 2.696 1.00 . A A . 58 PHE HB3 1 1 3 5673 1 1 58 PHE HD1 H 8.369 -9.241 0.478 1.00 . A A . 58 PHE HD1 1 1 3 5674 1 1 58 PHE HD2 H 11.984 -7.723 2.188 1.00 . A A . 58 PHE HD2 1 1 3 5675 1 1 58 PHE HE1 H 9.049 -8.367 -1.719 1.00 . A A . 58 PHE HE1 1 1 3 5676 1 1 58 PHE HE2 H 12.653 -6.848 -0.008 1.00 . A A . 58 PHE HE2 1 1 3 5677 1 1 58 PHE HZ H 11.189 -7.172 -1.960 1.00 . A A . 58 PHE HZ 1 1 3 5678 1 1 58 PHE N N 7.469 -8.012 3.057 1.00 . A A . 58 PHE N 1 1 3 5679 1 1 58 PHE O O 9.351 -5.936 3.226 1.00 . A A . 58 PHE O 1 1 3 5680 1 1 59 ASP C C 11.895 -5.419 5.481 1.00 . A A . 59 ASP C 1 1 3 5681 1 1 59 ASP CA C 10.399 -5.471 5.820 1.00 . A A . 59 ASP CA 1 1 3 5682 1 1 59 ASP CB C 10.159 -5.371 7.358 1.00 . A A . 59 ASP CB 1 1 3 5683 1 1 59 ASP CG C 10.827 -6.499 8.178 1.00 . A A . 59 ASP CG 1 1 3 5684 1 1 59 ASP H H 9.794 -7.492 5.888 1.00 . A A . 59 ASP H 1 1 3 5685 1 1 59 ASP HA H 9.899 -4.636 5.336 1.00 . A A . 59 ASP HA 1 1 3 5686 1 1 59 ASP HB2 H 10.533 -4.412 7.706 1.00 . A A . 59 ASP HB2 1 1 3 5687 1 1 59 ASP HB3 H 9.090 -5.404 7.546 1.00 . A A . 59 ASP HB3 1 1 3 5688 1 1 59 ASP N N 9.825 -6.717 5.296 1.00 . A A . 59 ASP N 1 1 3 5689 1 1 59 ASP O O 12.598 -6.434 5.583 1.00 . A A . 59 ASP O 1 1 3 5690 1 1 59 ASP OD1 O 10.464 -7.681 7.990 1.00 . A A . 59 ASP OD1 1 1 3 5691 1 1 59 ASP OD2 O 11.704 -6.214 9.027 1.00 . A A . 59 ASP OD2 1 1 3 5692 1 1 60 SER C C 14.400 -3.044 5.725 1.00 . A A . 60 SER C 1 1 3 5693 1 1 60 SER CA C 13.783 -4.023 4.710 1.00 . A A . 60 SER CA 1 1 3 5694 1 1 60 SER CB C 13.919 -3.487 3.264 1.00 . A A . 60 SER CB 1 1 3 5695 1 1 60 SER H H 11.734 -3.496 4.932 1.00 . A A . 60 SER H 1 1 3 5696 1 1 60 SER HA H 14.312 -4.974 4.783 1.00 . A A . 60 SER HA 1 1 3 5697 1 1 60 SER HB2 H 14.966 -3.440 2.990 1.00 . A A . 60 SER HB2 1 1 3 5698 1 1 60 SER HB3 H 13.411 -4.160 2.582 1.00 . A A . 60 SER HB3 1 1 3 5699 1 1 60 SER HG H 12.702 -2.043 3.798 1.00 . A A . 60 SER HG 1 1 3 5700 1 1 60 SER N N 12.364 -4.244 5.038 1.00 . A A . 60 SER N 1 1 3 5701 1 1 60 SER O O 13.702 -2.166 6.251 1.00 . A A . 60 SER O 1 1 3 5702 1 1 60 SER OG O 13.360 -2.191 3.113 1.00 . A A . 60 SER OG 1 1 3 5703 1 1 61 GLN C C 16.637 -0.902 6.419 1.00 . A A . 61 GLN C 1 1 3 5704 1 1 61 GLN CA C 16.469 -2.356 6.946 1.00 . A A . 61 GLN CA 1 1 3 5705 1 1 61 GLN CB C 17.839 -3.025 7.262 1.00 . A A . 61 GLN CB 1 1 3 5706 1 1 61 GLN CD C 19.917 -3.140 8.790 1.00 . A A . 61 GLN CD 1 1 3 5707 1 1 61 GLN CG C 18.629 -2.392 8.426 1.00 . A A . 61 GLN CG 1 1 3 5708 1 1 61 GLN H H 16.200 -3.899 5.504 1.00 . A A . 61 GLN H 1 1 3 5709 1 1 61 GLN HA H 15.889 -2.312 7.866 1.00 . A A . 61 GLN HA 1 1 3 5710 1 1 61 GLN HB2 H 17.660 -4.066 7.511 1.00 . A A . 61 GLN HB2 1 1 3 5711 1 1 61 GLN HB3 H 18.460 -2.990 6.369 1.00 . A A . 61 GLN HB3 1 1 3 5712 1 1 61 GLN HE21 H 20.762 -1.451 9.416 1.00 . A A . 61 GLN HE21 1 1 3 5713 1 1 61 GLN HE22 H 21.735 -2.871 9.539 1.00 . A A . 61 GLN HE22 1 1 3 5714 1 1 61 GLN HG2 H 18.879 -1.371 8.163 1.00 . A A . 61 GLN HG2 1 1 3 5715 1 1 61 GLN HG3 H 17.990 -2.380 9.303 1.00 . A A . 61 GLN HG3 1 1 3 5716 1 1 61 GLN N N 15.713 -3.197 5.981 1.00 . A A . 61 GLN N 1 1 3 5717 1 1 61 GLN NE2 N 20.908 -2.415 9.295 1.00 . A A . 61 GLN NE2 1 1 3 5718 1 1 61 GLN O O 17.070 -0.001 7.157 1.00 . A A . 61 GLN O 1 1 3 5719 1 1 61 GLN OE1 O 20.021 -4.360 8.624 1.00 . A A . 61 GLN OE1 1 1 3 5720 1 1 62 CYS C C 15.134 1.524 5.287 1.00 . A A . 62 CYS C 1 1 3 5721 1 1 62 CYS CA C 16.157 0.649 4.528 1.00 . A A . 62 CYS CA 1 1 3 5722 1 1 62 CYS CB C 15.738 0.508 3.048 1.00 . A A . 62 CYS CB 1 1 3 5723 1 1 62 CYS H H 16.050 -1.469 4.585 1.00 . A A . 62 CYS H 1 1 3 5724 1 1 62 CYS HA H 17.135 1.118 4.579 1.00 . A A . 62 CYS HA 1 1 3 5725 1 1 62 CYS HB2 H 16.462 -0.107 2.533 1.00 . A A . 62 CYS HB2 1 1 3 5726 1 1 62 CYS HB3 H 14.765 0.026 2.993 1.00 . A A . 62 CYS HB3 1 1 3 5727 1 1 62 CYS HG H 16.860 2.488 1.904 1.00 . A A . 62 CYS HG 1 1 3 5728 1 1 62 CYS N N 16.260 -0.689 5.142 1.00 . A A . 62 CYS N 1 1 3 5729 1 1 62 CYS O O 15.263 2.751 5.321 1.00 . A A . 62 CYS O 1 1 3 5730 1 1 62 CYS SG S 15.623 2.073 2.148 1.00 . A A . 62 CYS SG 1 1 3 5731 1 1 63 GLY C C 11.726 1.121 6.391 1.00 . A A . 63 GLY C 1 1 3 5732 1 1 63 GLY CA C 13.145 1.522 6.765 1.00 . A A . 63 GLY CA 1 1 3 5733 1 1 63 GLY H H 14.074 -0.105 5.783 1.00 . A A . 63 GLY H 1 1 3 5734 1 1 63 GLY HA2 H 13.338 1.245 7.794 1.00 . A A . 63 GLY HA2 1 1 3 5735 1 1 63 GLY HA3 H 13.239 2.599 6.677 1.00 . A A . 63 GLY HA3 1 1 3 5736 1 1 63 GLY N N 14.136 0.863 5.912 1.00 . A A . 63 GLY N 1 1 3 5737 1 1 63 GLY O O 10.940 0.680 7.239 1.00 . A A . 63 GLY O 1 1 3 5738 1 1 64 TRP C C 9.916 -0.402 4.067 1.00 . A A . 64 TRP C 1 1 3 5739 1 1 64 TRP CA C 10.074 1.061 4.534 1.00 . A A . 64 TRP CA 1 1 3 5740 1 1 64 TRP CB C 9.855 2.067 3.356 1.00 . A A . 64 TRP CB 1 1 3 5741 1 1 64 TRP CD1 C 8.848 4.344 4.057 1.00 . A A . 64 TRP CD1 1 1 3 5742 1 1 64 TRP CD2 C 11.091 4.309 4.047 1.00 . A A . 64 TRP CD2 1 1 3 5743 1 1 64 TRP CE2 C 10.663 5.576 4.477 1.00 . A A . 64 TRP CE2 1 1 3 5744 1 1 64 TRP CE3 C 12.466 4.057 3.968 1.00 . A A . 64 TRP CE3 1 1 3 5745 1 1 64 TRP CG C 9.909 3.520 3.794 1.00 . A A . 64 TRP CG 1 1 3 5746 1 1 64 TRP CH2 C 12.895 6.313 4.729 1.00 . A A . 64 TRP CH2 1 1 3 5747 1 1 64 TRP CZ2 C 11.560 6.587 4.813 1.00 . A A . 64 TRP CZ2 1 1 3 5748 1 1 64 TRP CZ3 C 13.353 5.065 4.300 1.00 . A A . 64 TRP CZ3 1 1 3 5749 1 1 64 TRP H H 12.137 1.532 4.486 1.00 . A A . 64 TRP H 1 1 3 5750 1 1 64 TRP HA H 9.342 1.259 5.310 1.00 . A A . 64 TRP HA 1 1 3 5751 1 1 64 TRP HB2 H 10.625 1.915 2.605 1.00 . A A . 64 TRP HB2 1 1 3 5752 1 1 64 TRP HB3 H 8.887 1.891 2.906 1.00 . A A . 64 TRP HB3 1 1 3 5753 1 1 64 TRP HD1 H 7.810 4.051 3.957 1.00 . A A . 64 TRP HD1 1 1 3 5754 1 1 64 TRP HE1 H 8.717 6.337 4.720 1.00 . A A . 64 TRP HE1 1 1 3 5755 1 1 64 TRP HE3 H 12.839 3.096 3.637 1.00 . A A . 64 TRP HE3 1 1 3 5756 1 1 64 TRP HH2 H 13.625 7.075 4.981 1.00 . A A . 64 TRP HH2 1 1 3 5757 1 1 64 TRP HZ2 H 11.220 7.562 5.144 1.00 . A A . 64 TRP HZ2 1 1 3 5758 1 1 64 TRP HZ3 H 14.421 4.883 4.244 1.00 . A A . 64 TRP HZ3 1 1 3 5759 1 1 64 TRP N N 11.419 1.271 5.099 1.00 . A A . 64 TRP N 1 1 3 5760 1 1 64 TRP NE1 N 9.294 5.575 4.472 1.00 . A A . 64 TRP NE1 1 1 3 5761 1 1 64 TRP O O 10.913 -1.038 3.702 1.00 . A A . 64 TRP O 1 1 3 5762 1 1 65 PRO C C 8.473 -2.414 2.049 1.00 . A A . 65 PRO C 1 1 3 5763 1 1 65 PRO CA C 8.423 -2.348 3.583 1.00 . A A . 65 PRO CA 1 1 3 5764 1 1 65 PRO CB C 7.007 -2.673 4.106 1.00 . A A . 65 PRO CB 1 1 3 5765 1 1 65 PRO CD C 7.412 -0.363 4.619 1.00 . A A . 65 PRO CD 1 1 3 5766 1 1 65 PRO CG C 6.330 -1.338 4.178 1.00 . A A . 65 PRO CG 1 1 3 5767 1 1 65 PRO HA H 9.138 -3.059 3.993 1.00 . A A . 65 PRO HA 1 1 3 5768 1 1 65 PRO HB2 H 6.491 -3.355 3.430 1.00 . A A . 65 PRO HB2 1 1 3 5769 1 1 65 PRO HB3 H 7.078 -3.136 5.087 1.00 . A A . 65 PRO HB3 1 1 3 5770 1 1 65 PRO HD2 H 7.242 0.614 4.183 1.00 . A A . 65 PRO HD2 1 1 3 5771 1 1 65 PRO HD3 H 7.444 -0.286 5.703 1.00 . A A . 65 PRO HD3 1 1 3 5772 1 1 65 PRO HG2 H 5.943 -1.063 3.200 1.00 . A A . 65 PRO HG2 1 1 3 5773 1 1 65 PRO HG3 H 5.522 -1.365 4.901 1.00 . A A . 65 PRO HG3 1 1 3 5774 1 1 65 PRO N N 8.670 -0.979 4.092 1.00 . A A . 65 PRO N 1 1 3 5775 1 1 65 PRO O O 8.458 -1.381 1.360 1.00 . A A . 65 PRO O 1 1 3 5776 1 1 66 SER C C 7.669 -5.129 -0.200 1.00 . A A . 66 SER C 1 1 3 5777 1 1 66 SER CA C 8.558 -3.912 0.102 1.00 . A A . 66 SER CA 1 1 3 5778 1 1 66 SER CB C 10.013 -4.128 -0.374 1.00 . A A . 66 SER CB 1 1 3 5779 1 1 66 SER H H 8.576 -4.402 2.144 1.00 . A A . 66 SER H 1 1 3 5780 1 1 66 SER HA H 8.146 -3.047 -0.415 1.00 . A A . 66 SER HA 1 1 3 5781 1 1 66 SER HB2 H 10.440 -4.989 0.125 1.00 . A A . 66 SER HB2 1 1 3 5782 1 1 66 SER HB3 H 10.027 -4.298 -1.444 1.00 . A A . 66 SER HB3 1 1 3 5783 1 1 66 SER HG H 10.268 -2.249 0.161 1.00 . A A . 66 SER HG 1 1 3 5784 1 1 66 SER N N 8.539 -3.641 1.532 1.00 . A A . 66 SER N 1 1 3 5785 1 1 66 SER O O 7.586 -6.067 0.602 1.00 . A A . 66 SER O 1 1 3 5786 1 1 66 SER OG O 10.829 -2.998 -0.081 1.00 . A A . 66 SER OG 1 1 3 5787 1 1 67 PHE C C 6.537 -6.596 -3.188 1.00 . A A . 67 PHE C 1 1 3 5788 1 1 67 PHE CA C 6.058 -6.133 -1.807 1.00 . A A . 67 PHE CA 1 1 3 5789 1 1 67 PHE CB C 4.592 -5.613 -1.888 1.00 . A A . 67 PHE CB 1 1 3 5790 1 1 67 PHE CD1 C 4.337 -3.698 -0.231 1.00 . A A . 67 PHE CD1 1 1 3 5791 1 1 67 PHE CD2 C 3.329 -5.795 0.320 1.00 . A A . 67 PHE CD2 1 1 3 5792 1 1 67 PHE CE1 C 3.890 -3.165 0.959 1.00 . A A . 67 PHE CE1 1 1 3 5793 1 1 67 PHE CE2 C 2.879 -5.255 1.509 1.00 . A A . 67 PHE CE2 1 1 3 5794 1 1 67 PHE CG C 4.070 -5.024 -0.576 1.00 . A A . 67 PHE CG 1 1 3 5795 1 1 67 PHE CZ C 3.163 -3.942 1.830 1.00 . A A . 67 PHE CZ 1 1 3 5796 1 1 67 PHE H H 7.044 -4.262 -1.882 1.00 . A A . 67 PHE H 1 1 3 5797 1 1 67 PHE HA H 6.105 -6.973 -1.118 1.00 . A A . 67 PHE HA 1 1 3 5798 1 1 67 PHE HB2 H 4.526 -4.846 -2.651 1.00 . A A . 67 PHE HB2 1 1 3 5799 1 1 67 PHE HB3 H 3.939 -6.433 -2.169 1.00 . A A . 67 PHE HB3 1 1 3 5800 1 1 67 PHE HD1 H 4.909 -3.078 -0.914 1.00 . A A . 67 PHE HD1 1 1 3 5801 1 1 67 PHE HD2 H 3.100 -6.826 0.073 1.00 . A A . 67 PHE HD2 1 1 3 5802 1 1 67 PHE HE1 H 4.111 -2.134 1.210 1.00 . A A . 67 PHE HE1 1 1 3 5803 1 1 67 PHE HE2 H 2.306 -5.866 2.195 1.00 . A A . 67 PHE HE2 1 1 3 5804 1 1 67 PHE HZ H 2.817 -3.527 2.765 1.00 . A A . 67 PHE HZ 1 1 3 5805 1 1 67 PHE N N 6.962 -5.066 -1.334 1.00 . A A . 67 PHE N 1 1 3 5806 1 1 67 PHE O O 7.087 -5.791 -3.954 1.00 . A A . 67 PHE O 1 1 3 5807 1 1 68 THR C C 5.615 -8.262 -5.836 1.00 . A A . 68 THR C 1 1 3 5808 1 1 68 THR CA C 6.735 -8.462 -4.798 1.00 . A A . 68 THR CA 1 1 3 5809 1 1 68 THR CB C 7.085 -9.986 -4.673 1.00 . A A . 68 THR CB 1 1 3 5810 1 1 68 THR CG2 C 7.610 -10.582 -6.004 1.00 . A A . 68 THR CG2 1 1 3 5811 1 1 68 THR H H 5.880 -8.463 -2.849 1.00 . A A . 68 THR H 1 1 3 5812 1 1 68 THR HA H 7.629 -7.939 -5.136 1.00 . A A . 68 THR HA 1 1 3 5813 1 1 68 THR HB H 6.190 -10.525 -4.379 1.00 . A A . 68 THR HB 1 1 3 5814 1 1 68 THR HG1 H 7.782 -9.720 -2.843 1.00 . A A . 68 THR HG1 1 1 3 5815 1 1 68 THR HG21 H 8.503 -10.055 -6.316 1.00 . A A . 68 THR HG21 1 1 3 5816 1 1 68 THR HG22 H 6.852 -10.482 -6.775 1.00 . A A . 68 THR HG22 1 1 3 5817 1 1 68 THR HG23 H 7.844 -11.632 -5.871 1.00 . A A . 68 THR HG23 1 1 3 5818 1 1 68 THR N N 6.333 -7.885 -3.500 1.00 . A A . 68 THR N 1 1 3 5819 1 1 68 THR O O 5.883 -7.880 -6.978 1.00 . A A . 68 THR O 1 1 3 5820 1 1 68 THR OG1 O 8.077 -10.160 -3.649 1.00 . A A . 68 THR OG1 1 1 3 5821 1 1 69 LYS C C 1.871 -8.171 -5.524 1.00 . A A . 69 LYS C 1 1 3 5822 1 1 69 LYS CA C 3.182 -8.493 -6.299 1.00 . A A . 69 LYS CA 1 1 3 5823 1 1 69 LYS CB C 3.101 -9.849 -7.110 1.00 . A A . 69 LYS CB 1 1 3 5824 1 1 69 LYS CD C 2.811 -11.576 -5.188 1.00 . A A . 69 LYS CD 1 1 3 5825 1 1 69 LYS CE C 3.334 -12.865 -4.542 1.00 . A A . 69 LYS CE 1 1 3 5826 1 1 69 LYS CG C 3.624 -11.144 -6.420 1.00 . A A . 69 LYS CG 1 1 3 5827 1 1 69 LYS H H 4.190 -8.479 -4.427 1.00 . A A . 69 LYS H 1 1 3 5828 1 1 69 LYS HA H 3.329 -7.692 -7.019 1.00 . A A . 69 LYS HA 1 1 3 5829 1 1 69 LYS HB2 H 2.072 -10.021 -7.396 1.00 . A A . 69 LYS HB2 1 1 3 5830 1 1 69 LYS HB3 H 3.676 -9.719 -8.027 1.00 . A A . 69 LYS HB3 1 1 3 5831 1 1 69 LYS HD2 H 2.851 -10.781 -4.452 1.00 . A A . 69 LYS HD2 1 1 3 5832 1 1 69 LYS HD3 H 1.779 -11.727 -5.485 1.00 . A A . 69 LYS HD3 1 1 3 5833 1 1 69 LYS HE2 H 3.170 -13.698 -5.214 1.00 . A A . 69 LYS HE2 1 1 3 5834 1 1 69 LYS HE3 H 4.398 -12.765 -4.356 1.00 . A A . 69 LYS HE3 1 1 3 5835 1 1 69 LYS HG2 H 3.599 -11.950 -7.143 1.00 . A A . 69 LYS HG2 1 1 3 5836 1 1 69 LYS HG3 H 4.655 -10.975 -6.120 1.00 . A A . 69 LYS HG3 1 1 3 5837 1 1 69 LYS HZ1 H 2.818 -12.360 -2.591 1.00 . A A . 69 LYS HZ1 1 1 3 5838 1 1 69 LYS HZ2 H 3.027 -14.020 -2.835 1.00 . A A . 69 LYS HZ2 1 1 3 5839 1 1 69 LYS HZ3 H 1.635 -13.256 -3.402 1.00 . A A . 69 LYS HZ3 1 1 3 5840 1 1 69 LYS N N 4.351 -8.454 -5.397 1.00 . A A . 69 LYS N 1 1 3 5841 1 1 69 LYS NZ N 2.654 -13.148 -3.254 1.00 . A A . 69 LYS NZ 1 1 3 5842 1 1 69 LYS O O 1.344 -9.013 -4.799 1.00 . A A . 69 LYS O 1 1 3 5843 1 1 70 PRO C C -1.153 -6.884 -5.905 1.00 . A A . 70 PRO C 1 1 3 5844 1 1 70 PRO CA C 0.059 -6.525 -5.024 1.00 . A A . 70 PRO CA 1 1 3 5845 1 1 70 PRO CB C 0.233 -5.003 -4.880 1.00 . A A . 70 PRO CB 1 1 3 5846 1 1 70 PRO CD C 1.930 -5.778 -6.389 1.00 . A A . 70 PRO CD 1 1 3 5847 1 1 70 PRO CG C 1.000 -4.610 -6.094 1.00 . A A . 70 PRO CG 1 1 3 5848 1 1 70 PRO HA H -0.066 -6.976 -4.043 1.00 . A A . 70 PRO HA 1 1 3 5849 1 1 70 PRO HB2 H -0.739 -4.513 -4.830 1.00 . A A . 70 PRO HB2 1 1 3 5850 1 1 70 PRO HB3 H 0.786 -4.782 -3.969 1.00 . A A . 70 PRO HB3 1 1 3 5851 1 1 70 PRO HD2 H 1.958 -5.991 -7.452 1.00 . A A . 70 PRO HD2 1 1 3 5852 1 1 70 PRO HD3 H 2.934 -5.567 -6.032 1.00 . A A . 70 PRO HD3 1 1 3 5853 1 1 70 PRO HG2 H 0.319 -4.440 -6.926 1.00 . A A . 70 PRO HG2 1 1 3 5854 1 1 70 PRO HG3 H 1.573 -3.708 -5.902 1.00 . A A . 70 PRO HG3 1 1 3 5855 1 1 70 PRO N N 1.335 -6.917 -5.644 1.00 . A A . 70 PRO N 1 1 3 5856 1 1 70 PRO O O -0.999 -7.378 -7.031 1.00 . A A . 70 PRO O 1 1 3 5857 1 1 71 ILE C C -3.687 -5.757 -7.213 1.00 . A A . 71 ILE C 1 1 3 5858 1 1 71 ILE CA C -3.618 -6.807 -6.080 1.00 . A A . 71 ILE CA 1 1 3 5859 1 1 71 ILE CB C -4.848 -6.690 -5.098 1.00 . A A . 71 ILE CB 1 1 3 5860 1 1 71 ILE CD1 C -5.694 -7.487 -2.757 1.00 . A A . 71 ILE CD1 1 1 3 5861 1 1 71 ILE CG1 C -4.660 -7.649 -3.865 1.00 . A A . 71 ILE CG1 1 1 3 5862 1 1 71 ILE CG2 C -6.183 -6.976 -5.830 1.00 . A A . 71 ILE CG2 1 1 3 5863 1 1 71 ILE H H -2.385 -6.405 -4.417 1.00 . A A . 71 ILE H 1 1 3 5864 1 1 71 ILE HA H -3.627 -7.804 -6.517 1.00 . A A . 71 ILE HA 1 1 3 5865 1 1 71 ILE HB H -4.886 -5.672 -4.735 1.00 . A A . 71 ILE HB 1 1 3 5866 1 1 71 ILE HD11 H -5.470 -8.169 -1.950 1.00 . A A . 71 ILE HD11 1 1 3 5867 1 1 71 ILE HD12 H -6.682 -7.697 -3.145 1.00 . A A . 71 ILE HD12 1 1 3 5868 1 1 71 ILE HD13 H -5.666 -6.470 -2.382 1.00 . A A . 71 ILE HD13 1 1 3 5869 1 1 71 ILE HG12 H -4.707 -8.676 -4.196 1.00 . A A . 71 ILE HG12 1 1 3 5870 1 1 71 ILE HG13 H -3.685 -7.470 -3.423 1.00 . A A . 71 ILE HG13 1 1 3 5871 1 1 71 ILE HG21 H -6.176 -7.982 -6.237 1.00 . A A . 71 ILE HG21 1 1 3 5872 1 1 71 ILE HG22 H -6.315 -6.269 -6.642 1.00 . A A . 71 ILE HG22 1 1 3 5873 1 1 71 ILE HG23 H -7.009 -6.874 -5.139 1.00 . A A . 71 ILE HG23 1 1 3 5874 1 1 71 ILE N N -2.353 -6.655 -5.359 1.00 . A A . 71 ILE N 1 1 3 5875 1 1 71 ILE O O -3.797 -4.551 -6.965 1.00 . A A . 71 ILE O 1 1 3 5876 1 1 72 GLU C C -4.752 -4.629 -9.980 1.00 . A A . 72 GLU C 1 1 3 5877 1 1 72 GLU CA C -3.482 -5.450 -9.684 1.00 . A A . 72 GLU CA 1 1 3 5878 1 1 72 GLU CB C -3.176 -6.383 -10.883 1.00 . A A . 72 GLU CB 1 1 3 5879 1 1 72 GLU CD C -1.775 -8.333 -11.808 1.00 . A A . 72 GLU CD 1 1 3 5880 1 1 72 GLU CG C -1.950 -7.287 -10.690 1.00 . A A . 72 GLU CG 1 1 3 5881 1 1 72 GLU H H -3.776 -7.230 -8.549 1.00 . A A . 72 GLU H 1 1 3 5882 1 1 72 GLU HA H -2.645 -4.778 -9.536 1.00 . A A . 72 GLU HA 1 1 3 5883 1 1 72 GLU HB2 H -4.039 -7.020 -11.060 1.00 . A A . 72 GLU HB2 1 1 3 5884 1 1 72 GLU HB3 H -3.012 -5.774 -11.766 1.00 . A A . 72 GLU HB3 1 1 3 5885 1 1 72 GLU HG2 H -1.066 -6.656 -10.648 1.00 . A A . 72 GLU HG2 1 1 3 5886 1 1 72 GLU HG3 H -2.050 -7.806 -9.743 1.00 . A A . 72 GLU HG3 1 1 3 5887 1 1 72 GLU N N -3.640 -6.263 -8.455 1.00 . A A . 72 GLU N 1 1 3 5888 1 1 72 GLU O O -4.721 -3.678 -10.778 1.00 . A A . 72 GLU O 1 1 3 5889 1 1 72 GLU OE1 O -2.710 -9.135 -12.034 1.00 . A A . 72 GLU OE1 1 1 3 5890 1 1 72 GLU OE2 O -0.719 -8.358 -12.468 1.00 . A A . 72 GLU OE2 1 1 3 5891 1 1 73 GLU C C -7.174 -2.929 -9.185 1.00 . A A . 73 GLU C 1 1 3 5892 1 1 73 GLU CA C -7.188 -4.447 -9.480 1.00 . A A . 73 GLU CA 1 1 3 5893 1 1 73 GLU CB C -8.180 -5.184 -8.532 1.00 . A A . 73 GLU CB 1 1 3 5894 1 1 73 GLU CD C -10.270 -4.997 -10.014 1.00 . A A . 73 GLU CD 1 1 3 5895 1 1 73 GLU CG C -9.654 -4.738 -8.631 1.00 . A A . 73 GLU CG 1 1 3 5896 1 1 73 GLU H H -5.749 -5.777 -8.696 1.00 . A A . 73 GLU H 1 1 3 5897 1 1 73 GLU HA H -7.505 -4.607 -10.507 1.00 . A A . 73 GLU HA 1 1 3 5898 1 1 73 GLU HB2 H -8.139 -6.248 -8.745 1.00 . A A . 73 GLU HB2 1 1 3 5899 1 1 73 GLU HB3 H -7.853 -5.034 -7.507 1.00 . A A . 73 GLU HB3 1 1 3 5900 1 1 73 GLU HG2 H -10.234 -5.278 -7.885 1.00 . A A . 73 GLU HG2 1 1 3 5901 1 1 73 GLU HG3 H -9.711 -3.675 -8.408 1.00 . A A . 73 GLU HG3 1 1 3 5902 1 1 73 GLU N N -5.856 -5.036 -9.327 1.00 . A A . 73 GLU N 1 1 3 5903 1 1 73 GLU O O -7.728 -2.137 -9.953 1.00 . A A . 73 GLU O 1 1 3 5904 1 1 73 GLU OE1 O -10.689 -6.144 -10.280 1.00 . A A . 73 GLU OE1 1 1 3 5905 1 1 73 GLU OE2 O -10.331 -4.065 -10.845 1.00 . A A . 73 GLU OE2 1 1 3 5906 1 1 74 GLU C C -5.079 -0.613 -7.391 1.00 . A A . 74 GLU C 1 1 3 5907 1 1 74 GLU CA C -6.513 -1.130 -7.590 1.00 . A A . 74 GLU CA 1 1 3 5908 1 1 74 GLU CB C -7.374 -1.000 -6.302 1.00 . A A . 74 GLU CB 1 1 3 5909 1 1 74 GLU CD C -9.741 -1.103 -5.302 1.00 . A A . 74 GLU CD 1 1 3 5910 1 1 74 GLU CG C -8.862 -1.349 -6.526 1.00 . A A . 74 GLU CG 1 1 3 5911 1 1 74 GLU H H -6.062 -3.213 -7.533 1.00 . A A . 74 GLU H 1 1 3 5912 1 1 74 GLU HA H -6.966 -0.511 -8.364 1.00 . A A . 74 GLU HA 1 1 3 5913 1 1 74 GLU HB2 H -6.980 -1.664 -5.539 1.00 . A A . 74 GLU HB2 1 1 3 5914 1 1 74 GLU HB3 H -7.315 0.025 -5.940 1.00 . A A . 74 GLU HB3 1 1 3 5915 1 1 74 GLU HG2 H -9.236 -0.749 -7.351 1.00 . A A . 74 GLU HG2 1 1 3 5916 1 1 74 GLU HG3 H -8.935 -2.398 -6.807 1.00 . A A . 74 GLU HG3 1 1 3 5917 1 1 74 GLU N N -6.527 -2.536 -8.066 1.00 . A A . 74 GLU N 1 1 3 5918 1 1 74 GLU O O -4.854 0.379 -6.680 1.00 . A A . 74 GLU O 1 1 3 5919 1 1 74 GLU OE1 O -9.850 -1.998 -4.435 1.00 . A A . 74 GLU OE1 1 1 3 5920 1 1 74 GLU OE2 O -10.344 -0.015 -5.203 1.00 . A A . 74 GLU OE2 1 1 3 5921 1 1 75 VAL C C -2.335 -0.576 -9.595 1.00 . A A . 75 VAL C 1 1 3 5922 1 1 75 VAL CA C -2.718 -0.817 -8.121 1.00 . A A . 75 VAL CA 1 1 3 5923 1 1 75 VAL CB C -1.704 -1.800 -7.425 1.00 . A A . 75 VAL CB 1 1 3 5924 1 1 75 VAL CG1 C -0.242 -1.310 -7.622 1.00 . A A . 75 VAL CG1 1 1 3 5925 1 1 75 VAL CG2 C -2.035 -1.943 -5.911 1.00 . A A . 75 VAL CG2 1 1 3 5926 1 1 75 VAL H H -4.342 -2.113 -8.504 1.00 . A A . 75 VAL H 1 1 3 5927 1 1 75 VAL HA H -2.657 0.138 -7.602 1.00 . A A . 75 VAL HA 1 1 3 5928 1 1 75 VAL HB H -1.802 -2.782 -7.886 1.00 . A A . 75 VAL HB 1 1 3 5929 1 1 75 VAL HG11 H -0.145 -0.299 -7.239 1.00 . A A . 75 VAL HG11 1 1 3 5930 1 1 75 VAL HG12 H 0.012 -1.312 -8.678 1.00 . A A . 75 VAL HG12 1 1 3 5931 1 1 75 VAL HG13 H 0.439 -1.962 -7.093 1.00 . A A . 75 VAL HG13 1 1 3 5932 1 1 75 VAL HG21 H -1.955 -0.974 -5.432 1.00 . A A . 75 VAL HG21 1 1 3 5933 1 1 75 VAL HG22 H -1.338 -2.628 -5.444 1.00 . A A . 75 VAL HG22 1 1 3 5934 1 1 75 VAL HG23 H -3.044 -2.320 -5.780 1.00 . A A . 75 VAL HG23 1 1 3 5935 1 1 75 VAL N N -4.109 -1.282 -8.045 1.00 . A A . 75 VAL N 1 1 3 5936 1 1 75 VAL O O -2.388 -1.489 -10.425 1.00 . A A . 75 VAL O 1 1 3 5937 1 1 76 GLU C C -0.181 1.773 -11.155 1.00 . A A . 76 GLU C 1 1 3 5938 1 1 76 GLU CA C -1.571 1.135 -11.236 1.00 . A A . 76 GLU CA 1 1 3 5939 1 1 76 GLU CB C -2.602 2.175 -11.755 1.00 . A A . 76 GLU CB 1 1 3 5940 1 1 76 GLU CD C -3.117 4.035 -13.441 1.00 . A A . 76 GLU CD 1 1 3 5941 1 1 76 GLU CG C -2.262 2.796 -13.123 1.00 . A A . 76 GLU CG 1 1 3 5942 1 1 76 GLU H H -1.920 1.326 -9.157 1.00 . A A . 76 GLU H 1 1 3 5943 1 1 76 GLU HA H -1.541 0.283 -11.913 1.00 . A A . 76 GLU HA 1 1 3 5944 1 1 76 GLU HB2 H -3.571 1.694 -11.837 1.00 . A A . 76 GLU HB2 1 1 3 5945 1 1 76 GLU HB3 H -2.682 2.979 -11.026 1.00 . A A . 76 GLU HB3 1 1 3 5946 1 1 76 GLU HG2 H -1.213 3.080 -13.131 1.00 . A A . 76 GLU HG2 1 1 3 5947 1 1 76 GLU HG3 H -2.423 2.047 -13.891 1.00 . A A . 76 GLU HG3 1 1 3 5948 1 1 76 GLU N N -1.955 0.675 -9.889 1.00 . A A . 76 GLU N 1 1 3 5949 1 1 76 GLU O O 0.036 2.641 -10.327 1.00 . A A . 76 GLU O 1 1 3 5950 1 1 76 GLU OE1 O -2.716 5.160 -13.076 1.00 . A A . 76 GLU OE1 1 1 3 5951 1 1 76 GLU OE2 O -4.195 3.893 -14.048 1.00 . A A . 76 GLU OE2 1 1 3 5952 1 1 77 GLU C C 2.181 3.036 -13.139 1.00 . A A . 77 GLU C 1 1 3 5953 1 1 77 GLU CA C 2.112 1.928 -12.060 1.00 . A A . 77 GLU CA 1 1 3 5954 1 1 77 GLU CB C 3.164 0.810 -12.314 1.00 . A A . 77 GLU CB 1 1 3 5955 1 1 77 GLU CD C 4.014 -1.105 -13.814 1.00 . A A . 77 GLU CD 1 1 3 5956 1 1 77 GLU CG C 2.904 -0.067 -13.553 1.00 . A A . 77 GLU CG 1 1 3 5957 1 1 77 GLU H H 0.541 0.603 -12.613 1.00 . A A . 77 GLU H 1 1 3 5958 1 1 77 GLU HA H 2.322 2.382 -11.090 1.00 . A A . 77 GLU HA 1 1 3 5959 1 1 77 GLU HB2 H 4.139 1.268 -12.426 1.00 . A A . 77 GLU HB2 1 1 3 5960 1 1 77 GLU HB3 H 3.192 0.160 -11.444 1.00 . A A . 77 GLU HB3 1 1 3 5961 1 1 77 GLU HG2 H 1.960 -0.583 -13.420 1.00 . A A . 77 GLU HG2 1 1 3 5962 1 1 77 GLU HG3 H 2.821 0.582 -14.423 1.00 . A A . 77 GLU HG3 1 1 3 5963 1 1 77 GLU N N 0.757 1.339 -12.003 1.00 . A A . 77 GLU N 1 1 3 5964 1 1 77 GLU O O 1.615 2.884 -14.224 1.00 . A A . 77 GLU O 1 1 3 5965 1 1 77 GLU OE1 O 5.017 -0.752 -14.464 1.00 . A A . 77 GLU OE1 1 1 3 5966 1 1 77 GLU OE2 O 3.881 -2.272 -13.368 1.00 . A A . 77 GLU OE2 1 1 3 5967 1 1 78 LYS C C 4.513 5.812 -13.624 1.00 . A A . 78 LYS C 1 1 3 5968 1 1 78 LYS CA C 3.067 5.301 -13.742 1.00 . A A . 78 LYS CA 1 1 3 5969 1 1 78 LYS CB C 2.080 6.477 -13.480 1.00 . A A . 78 LYS CB 1 1 3 5970 1 1 78 LYS CD C -0.296 7.471 -13.819 1.00 . A A . 78 LYS CD 1 1 3 5971 1 1 78 LYS CE C -0.146 8.344 -15.088 1.00 . A A . 78 LYS CE 1 1 3 5972 1 1 78 LYS CG C 0.590 6.187 -13.796 1.00 . A A . 78 LYS CG 1 1 3 5973 1 1 78 LYS H H 3.248 4.223 -11.915 1.00 . A A . 78 LYS H 1 1 3 5974 1 1 78 LYS HA H 2.916 4.938 -14.756 1.00 . A A . 78 LYS HA 1 1 3 5975 1 1 78 LYS HB2 H 2.152 6.764 -12.435 1.00 . A A . 78 LYS HB2 1 1 3 5976 1 1 78 LYS HB3 H 2.389 7.325 -14.086 1.00 . A A . 78 LYS HB3 1 1 3 5977 1 1 78 LYS HD2 H -1.336 7.177 -13.736 1.00 . A A . 78 LYS HD2 1 1 3 5978 1 1 78 LYS HD3 H -0.043 8.077 -12.953 1.00 . A A . 78 LYS HD3 1 1 3 5979 1 1 78 LYS HE2 H -0.337 7.733 -15.961 1.00 . A A . 78 LYS HE2 1 1 3 5980 1 1 78 LYS HE3 H -0.883 9.141 -15.055 1.00 . A A . 78 LYS HE3 1 1 3 5981 1 1 78 LYS HG2 H 0.523 5.696 -14.762 1.00 . A A . 78 LYS HG2 1 1 3 5982 1 1 78 LYS HG3 H 0.201 5.509 -13.038 1.00 . A A . 78 LYS HG3 1 1 3 5983 1 1 78 LYS HZ1 H 1.463 9.480 -14.382 1.00 . A A . 78 LYS HZ1 1 1 3 5984 1 1 78 LYS HZ2 H 1.206 9.609 -16.048 1.00 . A A . 78 LYS HZ2 1 1 3 5985 1 1 78 LYS HZ3 H 1.909 8.215 -15.412 1.00 . A A . 78 LYS HZ3 1 1 3 5986 1 1 78 LYS N N 2.857 4.162 -12.812 1.00 . A A . 78 LYS N 1 1 3 5987 1 1 78 LYS NZ N 1.200 8.955 -15.240 1.00 . A A . 78 LYS NZ 1 1 3 5988 1 1 78 LYS O O 5.010 6.044 -12.524 1.00 . A A . 78 LYS O 1 1 3 5989 1 1 79 LEU C C 6.754 7.893 -14.462 1.00 . A A . 79 LEU C 1 1 3 5990 1 1 79 LEU CA C 6.561 6.417 -14.888 1.00 . A A . 79 LEU CA 1 1 3 5991 1 1 79 LEU CB C 7.052 6.203 -16.343 1.00 . A A . 79 LEU CB 1 1 3 5992 1 1 79 LEU CD1 C 9.504 5.638 -15.844 1.00 . A A . 79 LEU CD1 1 1 3 5993 1 1 79 LEU CD2 C 8.816 6.481 -18.170 1.00 . A A . 79 LEU CD2 1 1 3 5994 1 1 79 LEU CG C 8.544 6.549 -16.647 1.00 . A A . 79 LEU CG 1 1 3 5995 1 1 79 LEU H H 4.668 5.821 -15.591 1.00 . A A . 79 LEU H 1 1 3 5996 1 1 79 LEU HA H 7.146 5.780 -14.227 1.00 . A A . 79 LEU HA 1 1 3 5997 1 1 79 LEU HB2 H 6.892 5.159 -16.593 1.00 . A A . 79 LEU HB2 1 1 3 5998 1 1 79 LEU HB3 H 6.426 6.799 -16.998 1.00 . A A . 79 LEU HB3 1 1 3 5999 1 1 79 LEU HD11 H 9.377 4.609 -16.153 1.00 . A A . 79 LEU HD11 1 1 3 6000 1 1 79 LEU HD12 H 9.286 5.716 -14.781 1.00 . A A . 79 LEU HD12 1 1 3 6001 1 1 79 LEU HD13 H 10.526 5.942 -16.017 1.00 . A A . 79 LEU HD13 1 1 3 6002 1 1 79 LEU HD21 H 9.827 6.803 -18.376 1.00 . A A . 79 LEU HD21 1 1 3 6003 1 1 79 LEU HD22 H 8.126 7.131 -18.695 1.00 . A A . 79 LEU HD22 1 1 3 6004 1 1 79 LEU HD23 H 8.688 5.465 -18.524 1.00 . A A . 79 LEU HD23 1 1 3 6005 1 1 79 LEU HG H 8.736 7.569 -16.330 1.00 . A A . 79 LEU HG 1 1 3 6006 1 1 79 LEU N N 5.158 5.992 -14.776 1.00 . A A . 79 LEU N 1 1 3 6007 1 1 79 LEU O O 5.907 8.752 -14.715 1.00 . A A . 79 LEU O 1 1 3 6008 1 1 80 ASP C C 9.869 9.571 -13.457 1.00 . A A . 80 ASP C 1 1 3 6009 1 1 80 ASP CA C 8.328 9.451 -13.309 1.00 . A A . 80 ASP CA 1 1 3 6010 1 1 80 ASP CB C 7.880 9.573 -11.822 1.00 . A A . 80 ASP CB 1 1 3 6011 1 1 80 ASP CG C 8.259 10.909 -11.163 1.00 . A A . 80 ASP CG 1 1 3 6012 1 1 80 ASP H H 8.480 7.385 -13.660 1.00 . A A . 80 ASP H 1 1 3 6013 1 1 80 ASP HA H 7.853 10.231 -13.903 1.00 . A A . 80 ASP HA 1 1 3 6014 1 1 80 ASP HB2 H 6.800 9.464 -11.771 1.00 . A A . 80 ASP HB2 1 1 3 6015 1 1 80 ASP HB3 H 8.326 8.760 -11.256 1.00 . A A . 80 ASP HB3 1 1 3 6016 1 1 80 ASP N N 7.897 8.141 -13.823 1.00 . A A . 80 ASP N 1 1 3 6017 1 1 80 ASP O O 10.541 8.563 -13.723 1.00 . A A . 80 ASP O 1 1 3 6018 1 1 80 ASP OD1 O 7.614 11.937 -11.459 1.00 . A A . 80 ASP OD1 1 1 3 6019 1 1 80 ASP OD2 O 9.228 10.944 -10.380 1.00 . A A . 80 ASP OD2 1 1 3 6020 1 1 81 THR C C 12.341 10.742 -14.896 1.00 . A A . 81 THR C 1 1 3 6021 1 1 81 THR CA C 11.874 11.102 -13.457 1.00 . A A . 81 THR CA 1 1 3 6022 1 1 81 THR CB C 12.725 10.381 -12.341 1.00 . A A . 81 THR CB 1 1 3 6023 1 1 81 THR CG2 C 14.158 10.933 -12.219 1.00 . A A . 81 THR CG2 1 1 3 6024 1 1 81 THR H H 9.820 11.550 -13.081 1.00 . A A . 81 THR H 1 1 3 6025 1 1 81 THR HA H 11.990 12.173 -13.332 1.00 . A A . 81 THR HA 1 1 3 6026 1 1 81 THR HB H 12.774 9.320 -12.566 1.00 . A A . 81 THR HB 1 1 3 6027 1 1 81 THR HG1 H 11.149 10.302 -11.143 1.00 . A A . 81 THR HG1 1 1 3 6028 1 1 81 THR HG21 H 14.687 10.792 -13.156 1.00 . A A . 81 THR HG21 1 1 3 6029 1 1 81 THR HG22 H 14.683 10.408 -11.433 1.00 . A A . 81 THR HG22 1 1 3 6030 1 1 81 THR HG23 H 14.125 11.989 -11.984 1.00 . A A . 81 THR HG23 1 1 3 6031 1 1 81 THR N N 10.418 10.805 -13.306 1.00 . A A . 81 THR N 1 1 3 6032 1 1 81 THR O O 13.486 10.357 -15.150 1.00 . A A . 81 THR O 1 1 3 6033 1 1 81 THR OG1 O 12.078 10.549 -11.066 1.00 . A A . 81 THR OG1 1 1 3 6034 1 1 82 SER C C 12.622 11.360 -18.064 1.00 . A A . 82 SER C 1 1 3 6035 1 1 82 SER CA C 11.535 10.593 -17.260 1.00 . A A . 82 SER CA 1 1 3 6036 1 1 82 SER CB C 10.144 10.733 -17.914 1.00 . A A . 82 SER CB 1 1 3 6037 1 1 82 SER H H 10.634 11.505 -15.582 1.00 . A A . 82 SER H 1 1 3 6038 1 1 82 SER HA H 11.801 9.539 -17.265 1.00 . A A . 82 SER HA 1 1 3 6039 1 1 82 SER HB2 H 10.218 10.574 -18.982 1.00 . A A . 82 SER HB2 1 1 3 6040 1 1 82 SER HB3 H 9.471 9.994 -17.492 1.00 . A A . 82 SER HB3 1 1 3 6041 1 1 82 SER HG H 8.646 11.999 -17.875 1.00 . A A . 82 SER HG 1 1 3 6042 1 1 82 SER N N 11.430 11.003 -15.847 1.00 . A A . 82 SER N 1 1 3 6043 1 1 82 SER O O 12.733 11.180 -19.280 1.00 . A A . 82 SER O 1 1 3 6044 1 1 82 SER OG O 9.593 12.020 -17.682 1.00 . A A . 82 SER OG 1 1 3 6045 1 1 83 HIS C C 15.782 12.156 -18.326 1.00 . A A . 83 HIS C 1 1 3 6046 1 1 83 HIS CA C 14.506 13.005 -18.020 1.00 . A A . 83 HIS CA 1 1 3 6047 1 1 83 HIS CB C 14.869 14.190 -17.079 1.00 . A A . 83 HIS CB 1 1 3 6048 1 1 83 HIS CD2 C 12.873 15.872 -17.242 1.00 . A A . 83 HIS CD2 1 1 3 6049 1 1 83 HIS CE1 C 12.182 15.745 -15.172 1.00 . A A . 83 HIS CE1 1 1 3 6050 1 1 83 HIS CG C 13.687 14.996 -16.595 1.00 . A A . 83 HIS CG 1 1 3 6051 1 1 83 HIS H H 13.312 12.275 -16.426 1.00 . A A . 83 HIS H 1 1 3 6052 1 1 83 HIS HA H 14.125 13.406 -18.955 1.00 . A A . 83 HIS HA 1 1 3 6053 1 1 83 HIS HB2 H 15.379 13.805 -16.202 1.00 . A A . 83 HIS HB2 1 1 3 6054 1 1 83 HIS HB3 H 15.540 14.866 -17.597 1.00 . A A . 83 HIS HB3 1 1 3 6055 1 1 83 HIS HD1 H 13.613 14.415 -14.568 1.00 . A A . 83 HIS HD1 1 1 3 6056 1 1 83 HIS HD2 H 12.943 16.164 -18.282 1.00 . A A . 83 HIS HD2 1 1 3 6057 1 1 83 HIS HE1 H 11.617 15.905 -14.260 1.00 . A A . 83 HIS HE1 1 1 3 6058 1 1 83 HIS HE2 H 11.134 16.822 -16.555 1.00 . A A . 83 HIS HE2 1 1 3 6059 1 1 83 HIS N N 13.432 12.196 -17.389 1.00 . A A . 83 HIS N 1 1 3 6060 1 1 83 HIS ND1 N 13.222 14.945 -15.299 1.00 . A A . 83 HIS ND1 1 1 3 6061 1 1 83 HIS NE2 N 11.949 16.320 -16.334 1.00 . A A . 83 HIS NE2 1 1 3 6062 1 1 83 HIS O O 16.907 12.690 -18.338 1.00 . A A . 83 HIS O 1 1 3 6063 1 1 84 GLY C C 16.942 8.923 -17.753 1.00 . A A . 84 GLY C 1 1 3 6064 1 1 84 GLY CA C 16.730 9.935 -18.872 1.00 . A A . 84 GLY CA 1 1 3 6065 1 1 84 GLY H H 14.698 10.486 -18.653 1.00 . A A . 84 GLY H 1 1 3 6066 1 1 84 GLY HA2 H 16.524 9.398 -19.786 1.00 . A A . 84 GLY HA2 1 1 3 6067 1 1 84 GLY HA3 H 17.647 10.506 -19.007 1.00 . A A . 84 GLY HA3 1 1 3 6068 1 1 84 GLY N N 15.607 10.845 -18.608 1.00 . A A . 84 GLY N 1 1 3 6069 1 1 84 GLY O O 18.041 8.366 -17.617 1.00 . A A . 84 GLY O 1 1 3 6070 1 1 85 MET C C 14.634 7.026 -15.562 1.00 . A A . 85 MET C 1 1 3 6071 1 1 85 MET CA C 15.969 7.756 -15.788 1.00 . A A . 85 MET CA 1 1 3 6072 1 1 85 MET CB C 16.390 8.559 -14.518 1.00 . A A . 85 MET CB 1 1 3 6073 1 1 85 MET CE C 18.915 8.723 -12.468 1.00 . A A . 85 MET CE 1 1 3 6074 1 1 85 MET CG C 16.406 7.765 -13.202 1.00 . A A . 85 MET CG 1 1 3 6075 1 1 85 MET H H 15.028 9.104 -17.145 1.00 . A A . 85 MET H 1 1 3 6076 1 1 85 MET HA H 16.735 7.013 -16.004 1.00 . A A . 85 MET HA 1 1 3 6077 1 1 85 MET HB2 H 17.387 8.953 -14.678 1.00 . A A . 85 MET HB2 1 1 3 6078 1 1 85 MET HB3 H 15.714 9.400 -14.395 1.00 . A A . 85 MET HB3 1 1 3 6079 1 1 85 MET HE1 H 18.939 9.282 -13.391 1.00 . A A . 85 MET HE1 1 1 3 6080 1 1 85 MET HE2 H 19.279 7.722 -12.641 1.00 . A A . 85 MET HE2 1 1 3 6081 1 1 85 MET HE3 H 19.544 9.211 -11.737 1.00 . A A . 85 MET HE3 1 1 3 6082 1 1 85 MET HG2 H 15.386 7.559 -12.900 1.00 . A A . 85 MET HG2 1 1 3 6083 1 1 85 MET HG3 H 16.920 6.824 -13.362 1.00 . A A . 85 MET HG3 1 1 3 6084 1 1 85 MET N N 15.885 8.668 -16.950 1.00 . A A . 85 MET N 1 1 3 6085 1 1 85 MET O O 13.565 7.631 -15.669 1.00 . A A . 85 MET O 1 1 3 6086 1 1 85 MET SD S 17.229 8.646 -11.855 1.00 . A A . 85 MET SD 1 1 3 6087 1 1 86 ILE C C 13.287 5.018 -13.360 1.00 . A A . 86 ILE C 1 1 3 6088 1 1 86 ILE CA C 13.528 4.915 -14.877 1.00 . A A . 86 ILE CA 1 1 3 6089 1 1 86 ILE CB C 13.680 3.393 -15.281 1.00 . A A . 86 ILE CB 1 1 3 6090 1 1 86 ILE CD1 C 12.674 3.662 -17.658 1.00 . A A . 86 ILE CD1 1 1 3 6091 1 1 86 ILE CG1 C 13.871 3.241 -16.820 1.00 . A A . 86 ILE CG1 1 1 3 6092 1 1 86 ILE CG2 C 12.477 2.529 -14.781 1.00 . A A . 86 ILE CG2 1 1 3 6093 1 1 86 ILE H H 15.588 5.284 -15.246 1.00 . A A . 86 ILE H 1 1 3 6094 1 1 86 ILE HA H 12.666 5.321 -15.407 1.00 . A A . 86 ILE HA 1 1 3 6095 1 1 86 ILE HB H 14.570 3.017 -14.789 1.00 . A A . 86 ILE HB 1 1 3 6096 1 1 86 ILE HD11 H 12.921 3.552 -18.700 1.00 . A A . 86 ILE HD11 1 1 3 6097 1 1 86 ILE HD12 H 12.431 4.697 -17.455 1.00 . A A . 86 ILE HD12 1 1 3 6098 1 1 86 ILE HD13 H 11.824 3.037 -17.422 1.00 . A A . 86 ILE HD13 1 1 3 6099 1 1 86 ILE HG12 H 14.714 3.845 -17.135 1.00 . A A . 86 ILE HG12 1 1 3 6100 1 1 86 ILE HG13 H 14.085 2.206 -17.051 1.00 . A A . 86 ILE HG13 1 1 3 6101 1 1 86 ILE HG21 H 12.619 1.498 -15.079 1.00 . A A . 86 ILE HG21 1 1 3 6102 1 1 86 ILE HG22 H 11.553 2.897 -15.207 1.00 . A A . 86 ILE HG22 1 1 3 6103 1 1 86 ILE HG23 H 12.410 2.580 -13.699 1.00 . A A . 86 ILE HG23 1 1 3 6104 1 1 86 ILE N N 14.708 5.717 -15.243 1.00 . A A . 86 ILE N 1 1 3 6105 1 1 86 ILE O O 14.098 4.544 -12.562 1.00 . A A . 86 ILE O 1 1 3 6106 1 1 87 ARG C C 10.100 5.578 -11.823 1.00 . A A . 87 ARG C 1 1 3 6107 1 1 87 ARG CA C 11.607 5.686 -11.632 1.00 . A A . 87 ARG CA 1 1 3 6108 1 1 87 ARG CB C 11.935 7.000 -10.858 1.00 . A A . 87 ARG CB 1 1 3 6109 1 1 87 ARG CD C 13.908 6.286 -9.325 1.00 . A A . 87 ARG CD 1 1 3 6110 1 1 87 ARG CG C 13.418 7.219 -10.461 1.00 . A A . 87 ARG CG 1 1 3 6111 1 1 87 ARG CZ C 14.927 4.010 -9.149 1.00 . A A . 87 ARG CZ 1 1 3 6112 1 1 87 ARG H H 11.644 6.111 -13.686 1.00 . A A . 87 ARG H 1 1 3 6113 1 1 87 ARG HA H 11.971 4.820 -11.075 1.00 . A A . 87 ARG HA 1 1 3 6114 1 1 87 ARG HB2 H 11.634 7.845 -11.471 1.00 . A A . 87 ARG HB2 1 1 3 6115 1 1 87 ARG HB3 H 11.341 7.021 -9.943 1.00 . A A . 87 ARG HB3 1 1 3 6116 1 1 87 ARG HD2 H 14.837 6.689 -8.932 1.00 . A A . 87 ARG HD2 1 1 3 6117 1 1 87 ARG HD3 H 13.173 6.276 -8.533 1.00 . A A . 87 ARG HD3 1 1 3 6118 1 1 87 ARG HE H 13.726 4.626 -10.603 1.00 . A A . 87 ARG HE 1 1 3 6119 1 1 87 ARG HG2 H 14.041 7.055 -11.336 1.00 . A A . 87 ARG HG2 1 1 3 6120 1 1 87 ARG HG3 H 13.537 8.252 -10.140 1.00 . A A . 87 ARG HG3 1 1 3 6121 1 1 87 ARG HH11 H 15.346 5.185 -7.544 1.00 . A A . 87 ARG HH11 1 1 3 6122 1 1 87 ARG HH12 H 16.098 3.623 -7.534 1.00 . A A . 87 ARG HH12 1 1 3 6123 1 1 87 ARG HH21 H 14.722 2.614 -10.588 1.00 . A A . 87 ARG HH21 1 1 3 6124 1 1 87 ARG HH22 H 15.728 2.155 -9.245 1.00 . A A . 87 ARG HH22 1 1 3 6125 1 1 87 ARG N N 12.174 5.662 -12.992 1.00 . A A . 87 ARG N 1 1 3 6126 1 1 87 ARG NE N 14.146 4.898 -9.770 1.00 . A A . 87 ARG NE 1 1 3 6127 1 1 87 ARG NH1 N 15.499 4.294 -7.981 1.00 . A A . 87 ARG NH1 1 1 3 6128 1 1 87 ARG NH2 N 15.137 2.833 -9.704 1.00 . A A . 87 ARG NH2 1 1 3 6129 1 1 87 ARG O O 9.573 6.189 -12.726 1.00 . A A . 87 ARG O 1 1 3 6130 1 1 88 THR C C 7.245 4.787 -9.851 1.00 . A A . 88 THR C 1 1 3 6131 1 1 88 THR CA C 7.966 4.563 -11.188 1.00 . A A . 88 THR CA 1 1 3 6132 1 1 88 THR CB C 7.709 3.126 -11.762 1.00 . A A . 88 THR CB 1 1 3 6133 1 1 88 THR CG2 C 6.227 2.881 -12.101 1.00 . A A . 88 THR CG2 1 1 3 6134 1 1 88 THR H H 9.878 4.354 -10.282 1.00 . A A . 88 THR H 1 1 3 6135 1 1 88 THR HA H 7.576 5.290 -11.907 1.00 . A A . 88 THR HA 1 1 3 6136 1 1 88 THR HB H 8.025 2.393 -11.027 1.00 . A A . 88 THR HB 1 1 3 6137 1 1 88 THR HG1 H 8.701 3.798 -13.335 1.00 . A A . 88 THR HG1 1 1 3 6138 1 1 88 THR HG21 H 5.902 3.600 -12.843 1.00 . A A . 88 THR HG21 1 1 3 6139 1 1 88 THR HG22 H 5.620 2.990 -11.209 1.00 . A A . 88 THR HG22 1 1 3 6140 1 1 88 THR HG23 H 6.100 1.883 -12.497 1.00 . A A . 88 THR HG23 1 1 3 6141 1 1 88 THR N N 9.412 4.791 -11.019 1.00 . A A . 88 THR N 1 1 3 6142 1 1 88 THR O O 7.795 4.518 -8.801 1.00 . A A . 88 THR O 1 1 3 6143 1 1 88 THR OG1 O 8.497 2.939 -12.952 1.00 . A A . 88 THR OG1 1 1 3 6144 1 1 89 GLU C C 3.867 4.832 -8.935 1.00 . A A . 89 GLU C 1 1 3 6145 1 1 89 GLU CA C 5.193 5.550 -8.706 1.00 . A A . 89 GLU CA 1 1 3 6146 1 1 89 GLU CB C 4.951 7.059 -8.455 1.00 . A A . 89 GLU CB 1 1 3 6147 1 1 89 GLU CD C 5.954 9.420 -8.308 1.00 . A A . 89 GLU CD 1 1 3 6148 1 1 89 GLU CG C 6.234 7.910 -8.345 1.00 . A A . 89 GLU CG 1 1 3 6149 1 1 89 GLU H H 5.753 5.731 -10.755 1.00 . A A . 89 GLU H 1 1 3 6150 1 1 89 GLU HA H 5.687 5.117 -7.836 1.00 . A A . 89 GLU HA 1 1 3 6151 1 1 89 GLU HB2 H 4.360 7.456 -9.277 1.00 . A A . 89 GLU HB2 1 1 3 6152 1 1 89 GLU HB3 H 4.386 7.173 -7.535 1.00 . A A . 89 GLU HB3 1 1 3 6153 1 1 89 GLU HG2 H 6.760 7.614 -7.443 1.00 . A A . 89 GLU HG2 1 1 3 6154 1 1 89 GLU HG3 H 6.867 7.698 -9.203 1.00 . A A . 89 GLU HG3 1 1 3 6155 1 1 89 GLU N N 6.053 5.369 -9.897 1.00 . A A . 89 GLU N 1 1 3 6156 1 1 89 GLU O O 3.289 4.938 -10.025 1.00 . A A . 89 GLU O 1 1 3 6157 1 1 89 GLU OE1 O 5.329 9.932 -9.255 1.00 . A A . 89 GLU OE1 1 1 3 6158 1 1 89 GLU OE2 O 6.332 10.098 -7.328 1.00 . A A . 89 GLU OE2 1 1 3 6159 1 1 90 VAL C C 0.983 4.316 -7.432 1.00 . A A . 90 VAL C 1 1 3 6160 1 1 90 VAL CA C 2.083 3.416 -8.009 1.00 . A A . 90 VAL CA 1 1 3 6161 1 1 90 VAL CB C 2.080 1.982 -7.353 1.00 . A A . 90 VAL CB 1 1 3 6162 1 1 90 VAL CG1 C 2.930 1.017 -8.206 1.00 . A A . 90 VAL CG1 1 1 3 6163 1 1 90 VAL CG2 C 2.567 1.995 -5.893 1.00 . A A . 90 VAL CG2 1 1 3 6164 1 1 90 VAL H H 3.858 4.071 -7.069 1.00 . A A . 90 VAL H 1 1 3 6165 1 1 90 VAL HA H 1.868 3.273 -9.075 1.00 . A A . 90 VAL HA 1 1 3 6166 1 1 90 VAL HB H 1.055 1.612 -7.361 1.00 . A A . 90 VAL HB 1 1 3 6167 1 1 90 VAL HG11 H 3.957 1.370 -8.249 1.00 . A A . 90 VAL HG11 1 1 3 6168 1 1 90 VAL HG12 H 2.528 0.959 -9.212 1.00 . A A . 90 VAL HG12 1 1 3 6169 1 1 90 VAL HG13 H 2.914 0.026 -7.765 1.00 . A A . 90 VAL HG13 1 1 3 6170 1 1 90 VAL HG21 H 2.515 0.999 -5.474 1.00 . A A . 90 VAL HG21 1 1 3 6171 1 1 90 VAL HG22 H 1.946 2.663 -5.302 1.00 . A A . 90 VAL HG22 1 1 3 6172 1 1 90 VAL HG23 H 3.593 2.346 -5.850 1.00 . A A . 90 VAL HG23 1 1 3 6173 1 1 90 VAL N N 3.375 4.102 -7.916 1.00 . A A . 90 VAL N 1 1 3 6174 1 1 90 VAL O O 1.062 4.802 -6.300 1.00 . A A . 90 VAL O 1 1 3 6175 1 1 91 ARG C C -2.257 5.125 -8.976 1.00 . A A . 91 ARG C 1 1 3 6176 1 1 91 ARG CA C -1.117 5.468 -8.011 1.00 . A A . 91 ARG CA 1 1 3 6177 1 1 91 ARG CB C -0.630 6.940 -8.173 1.00 . A A . 91 ARG CB 1 1 3 6178 1 1 91 ARG CD C -0.808 8.289 -10.380 1.00 . A A . 91 ARG CD 1 1 3 6179 1 1 91 ARG CG C 0.053 7.334 -9.518 1.00 . A A . 91 ARG CG 1 1 3 6180 1 1 91 ARG CZ C -3.210 8.088 -11.136 1.00 . A A . 91 ARG CZ 1 1 3 6181 1 1 91 ARG H H -0.046 4.060 -9.097 1.00 . A A . 91 ARG H 1 1 3 6182 1 1 91 ARG HA H -1.464 5.313 -6.990 1.00 . A A . 91 ARG HA 1 1 3 6183 1 1 91 ARG HB2 H -1.477 7.596 -8.017 1.00 . A A . 91 ARG HB2 1 1 3 6184 1 1 91 ARG HB3 H 0.077 7.137 -7.370 1.00 . A A . 91 ARG HB3 1 1 3 6185 1 1 91 ARG HD2 H -1.163 9.107 -9.759 1.00 . A A . 91 ARG HD2 1 1 3 6186 1 1 91 ARG HD3 H -0.187 8.694 -11.170 1.00 . A A . 91 ARG HD3 1 1 3 6187 1 1 91 ARG HE H -1.789 6.711 -11.385 1.00 . A A . 91 ARG HE 1 1 3 6188 1 1 91 ARG HG2 H 0.999 7.823 -9.302 1.00 . A A . 91 ARG HG2 1 1 3 6189 1 1 91 ARG HG3 H 0.256 6.431 -10.088 1.00 . A A . 91 ARG HG3 1 1 3 6190 1 1 91 ARG HH11 H -2.884 9.773 -10.060 1.00 . A A . 91 ARG HH11 1 1 3 6191 1 1 91 ARG HH12 H -4.497 9.585 -10.674 1.00 . A A . 91 ARG HH12 1 1 3 6192 1 1 91 ARG HH21 H -3.851 6.497 -12.221 1.00 . A A . 91 ARG HH21 1 1 3 6193 1 1 91 ARG HH22 H -5.045 7.717 -11.914 1.00 . A A . 91 ARG HH22 1 1 3 6194 1 1 91 ARG N N -0.025 4.550 -8.263 1.00 . A A . 91 ARG N 1 1 3 6195 1 1 91 ARG NE N -1.968 7.601 -11.003 1.00 . A A . 91 ARG NE 1 1 3 6196 1 1 91 ARG NH1 N -3.557 9.243 -10.584 1.00 . A A . 91 ARG NH1 1 1 3 6197 1 1 91 ARG NH2 N -4.112 7.382 -11.812 1.00 . A A . 91 ARG NH2 1 1 3 6198 1 1 91 ARG O O -2.022 5.012 -10.176 1.00 . A A . 91 ARG O 1 1 3 6199 1 1 92 SER C C -5.538 5.954 -9.235 1.00 . A A . 92 SER C 1 1 3 6200 1 1 92 SER CA C -4.674 4.674 -9.274 1.00 . A A . 92 SER CA 1 1 3 6201 1 1 92 SER CB C -5.427 3.439 -8.772 1.00 . A A . 92 SER CB 1 1 3 6202 1 1 92 SER H H -3.540 4.770 -7.481 1.00 . A A . 92 SER H 1 1 3 6203 1 1 92 SER HA H -4.365 4.497 -10.306 1.00 . A A . 92 SER HA 1 1 3 6204 1 1 92 SER HB2 H -5.754 3.598 -7.756 1.00 . A A . 92 SER HB2 1 1 3 6205 1 1 92 SER HB3 H -6.290 3.254 -9.395 1.00 . A A . 92 SER HB3 1 1 3 6206 1 1 92 SER HG H -4.388 2.020 -7.904 1.00 . A A . 92 SER HG 1 1 3 6207 1 1 92 SER N N -3.459 4.868 -8.450 1.00 . A A . 92 SER N 1 1 3 6208 1 1 92 SER O O -5.077 6.975 -8.730 1.00 . A A . 92 SER O 1 1 3 6209 1 1 92 SER OG O -4.588 2.294 -8.805 1.00 . A A . 92 SER OG 1 1 3 6210 1 1 93 ARG C C -8.008 7.724 -8.551 1.00 . A A . 93 ARG C 1 1 3 6211 1 1 93 ARG CA C -7.601 7.144 -9.925 1.00 . A A . 93 ARG CA 1 1 3 6212 1 1 93 ARG CB C -8.859 6.867 -10.789 1.00 . A A . 93 ARG CB 1 1 3 6213 1 1 93 ARG CD C -10.940 7.878 -11.941 1.00 . A A . 93 ARG CD 1 1 3 6214 1 1 93 ARG CG C -9.673 8.141 -11.114 1.00 . A A . 93 ARG CG 1 1 3 6215 1 1 93 ARG CZ C -12.981 9.280 -12.333 1.00 . A A . 93 ARG CZ 1 1 3 6216 1 1 93 ARG H H -7.133 5.059 -10.081 1.00 . A A . 93 ARG H 1 1 3 6217 1 1 93 ARG HA H -6.983 7.883 -10.437 1.00 . A A . 93 ARG HA 1 1 3 6218 1 1 93 ARG HB2 H -8.552 6.408 -11.724 1.00 . A A . 93 ARG HB2 1 1 3 6219 1 1 93 ARG HB3 H -9.503 6.175 -10.258 1.00 . A A . 93 ARG HB3 1 1 3 6220 1 1 93 ARG HD2 H -10.666 7.412 -12.882 1.00 . A A . 93 ARG HD2 1 1 3 6221 1 1 93 ARG HD3 H -11.593 7.209 -11.385 1.00 . A A . 93 ARG HD3 1 1 3 6222 1 1 93 ARG HE H -11.093 9.940 -12.332 1.00 . A A . 93 ARG HE 1 1 3 6223 1 1 93 ARG HG2 H -9.971 8.610 -10.182 1.00 . A A . 93 ARG HG2 1 1 3 6224 1 1 93 ARG HG3 H -9.037 8.828 -11.662 1.00 . A A . 93 ARG HG3 1 1 3 6225 1 1 93 ARG HH11 H -13.426 7.340 -11.958 1.00 . A A . 93 ARG HH11 1 1 3 6226 1 1 93 ARG HH12 H -14.789 8.364 -12.268 1.00 . A A . 93 ARG HH12 1 1 3 6227 1 1 93 ARG HH21 H -12.882 11.264 -12.731 1.00 . A A . 93 ARG HH21 1 1 3 6228 1 1 93 ARG HH22 H -14.481 10.589 -12.687 1.00 . A A . 93 ARG HH22 1 1 3 6229 1 1 93 ARG N N -6.772 5.918 -9.774 1.00 . A A . 93 ARG N 1 1 3 6230 1 1 93 ARG NE N -11.654 9.137 -12.218 1.00 . A A . 93 ARG NE 1 1 3 6231 1 1 93 ARG NH1 N -13.796 8.247 -12.169 1.00 . A A . 93 ARG NH1 1 1 3 6232 1 1 93 ARG NH2 N -13.487 10.471 -12.606 1.00 . A A . 93 ARG NH2 1 1 3 6233 1 1 93 ARG O O -7.702 8.880 -8.238 1.00 . A A . 93 ARG O 1 1 3 6234 1 1 94 THR C C -7.794 7.034 -5.448 1.00 . A A . 94 THR C 1 1 3 6235 1 1 94 THR CA C -9.029 7.252 -6.348 1.00 . A A . 94 THR CA 1 1 3 6236 1 1 94 THR CB C -10.233 6.387 -5.840 1.00 . A A . 94 THR CB 1 1 3 6237 1 1 94 THR CG2 C -10.631 6.728 -4.390 1.00 . A A . 94 THR CG2 1 1 3 6238 1 1 94 THR H H -8.970 6.032 -8.087 1.00 . A A . 94 THR H 1 1 3 6239 1 1 94 THR HA H -9.319 8.303 -6.316 1.00 . A A . 94 THR HA 1 1 3 6240 1 1 94 THR HB H -9.945 5.341 -5.882 1.00 . A A . 94 THR HB 1 1 3 6241 1 1 94 THR HG1 H -11.750 5.712 -6.933 1.00 . A A . 94 THR HG1 1 1 3 6242 1 1 94 THR HG21 H -11.472 6.117 -4.089 1.00 . A A . 94 THR HG21 1 1 3 6243 1 1 94 THR HG22 H -10.903 7.774 -4.321 1.00 . A A . 94 THR HG22 1 1 3 6244 1 1 94 THR HG23 H -9.797 6.534 -3.728 1.00 . A A . 94 THR HG23 1 1 3 6245 1 1 94 THR N N -8.686 6.905 -7.741 1.00 . A A . 94 THR N 1 1 3 6246 1 1 94 THR O O -7.451 7.872 -4.610 1.00 . A A . 94 THR O 1 1 3 6247 1 1 94 THR OG1 O -11.365 6.573 -6.711 1.00 . A A . 94 THR OG1 1 1 3 6248 1 1 95 ALA C C -4.632 6.190 -5.165 1.00 . A A . 95 ALA C 1 1 3 6249 1 1 95 ALA CA C -5.962 5.429 -4.898 1.00 . A A . 95 ALA CA 1 1 3 6250 1 1 95 ALA CB C -5.808 3.911 -5.089 1.00 . A A . 95 ALA CB 1 1 3 6251 1 1 95 ALA H H -7.415 5.344 -6.437 1.00 . A A . 95 ALA H 1 1 3 6252 1 1 95 ALA HA H -6.213 5.589 -3.857 1.00 . A A . 95 ALA HA 1 1 3 6253 1 1 95 ALA HB1 H -5.057 3.530 -4.406 1.00 . A A . 95 ALA HB1 1 1 3 6254 1 1 95 ALA HB2 H -5.505 3.697 -6.104 1.00 . A A . 95 ALA HB2 1 1 3 6255 1 1 95 ALA HB3 H -6.749 3.417 -4.889 1.00 . A A . 95 ALA HB3 1 1 3 6256 1 1 95 ALA N N -7.110 5.907 -5.694 1.00 . A A . 95 ALA N 1 1 3 6257 1 1 95 ALA O O -3.571 5.727 -4.735 1.00 . A A . 95 ALA O 1 1 3 6258 1 1 96 ASP C C -2.427 8.335 -5.243 1.00 . A A . 96 ASP C 1 1 3 6259 1 1 96 ASP CA C -3.532 8.144 -6.316 1.00 . A A . 96 ASP CA 1 1 3 6260 1 1 96 ASP CB C -4.045 9.523 -6.807 1.00 . A A . 96 ASP CB 1 1 3 6261 1 1 96 ASP CG C -2.924 10.522 -7.156 1.00 . A A . 96 ASP CG 1 1 3 6262 1 1 96 ASP H H -5.593 7.669 -6.109 1.00 . A A . 96 ASP H 1 1 3 6263 1 1 96 ASP HA H -3.100 7.629 -7.169 1.00 . A A . 96 ASP HA 1 1 3 6264 1 1 96 ASP HB2 H -4.658 9.374 -7.691 1.00 . A A . 96 ASP HB2 1 1 3 6265 1 1 96 ASP HB3 H -4.670 9.954 -6.033 1.00 . A A . 96 ASP HB3 1 1 3 6266 1 1 96 ASP N N -4.705 7.340 -5.867 1.00 . A A . 96 ASP N 1 1 3 6267 1 1 96 ASP O O -1.332 7.789 -5.362 1.00 . A A . 96 ASP O 1 1 3 6268 1 1 96 ASP OD1 O -2.363 10.438 -8.268 1.00 . A A . 96 ASP OD1 1 1 3 6269 1 1 96 ASP OD2 O -2.612 11.410 -6.325 1.00 . A A . 96 ASP OD2 1 1 3 6270 1 1 97 SER C C -1.701 8.196 -2.085 1.00 . A A . 97 SER C 1 1 3 6271 1 1 97 SER CA C -1.751 9.343 -3.104 1.00 . A A . 97 SER CA 1 1 3 6272 1 1 97 SER CB C -2.117 10.667 -2.416 1.00 . A A . 97 SER CB 1 1 3 6273 1 1 97 SER H H -3.643 9.414 -4.091 1.00 . A A . 97 SER H 1 1 3 6274 1 1 97 SER HA H -0.768 9.447 -3.557 1.00 . A A . 97 SER HA 1 1 3 6275 1 1 97 SER HB2 H -3.080 10.569 -1.932 1.00 . A A . 97 SER HB2 1 1 3 6276 1 1 97 SER HB3 H -1.367 10.912 -1.676 1.00 . A A . 97 SER HB3 1 1 3 6277 1 1 97 SER HG H -2.341 11.379 -4.240 1.00 . A A . 97 SER HG 1 1 3 6278 1 1 97 SER N N -2.737 9.056 -4.173 1.00 . A A . 97 SER N 1 1 3 6279 1 1 97 SER O O -0.827 8.146 -1.227 1.00 . A A . 97 SER O 1 1 3 6280 1 1 97 SER OG O -2.194 11.735 -3.354 1.00 . A A . 97 SER OG 1 1 3 6281 1 1 98 HIS C C -1.829 5.121 -1.287 1.00 . A A . 98 HIS C 1 1 3 6282 1 1 98 HIS CA C -2.907 6.217 -1.243 1.00 . A A . 98 HIS CA 1 1 3 6283 1 1 98 HIS CB C -4.303 5.591 -1.506 1.00 . A A . 98 HIS CB 1 1 3 6284 1 1 98 HIS CD2 C -5.516 7.912 -1.450 1.00 . A A . 98 HIS CD2 1 1 3 6285 1 1 98 HIS CE1 C -7.576 7.189 -1.625 1.00 . A A . 98 HIS CE1 1 1 3 6286 1 1 98 HIS CG C -5.463 6.559 -1.536 1.00 . A A . 98 HIS CG 1 1 3 6287 1 1 98 HIS H H -3.151 7.252 -3.063 1.00 . A A . 98 HIS H 1 1 3 6288 1 1 98 HIS HA H -2.907 6.676 -0.254 1.00 . A A . 98 HIS HA 1 1 3 6289 1 1 98 HIS HB2 H -4.290 5.083 -2.461 1.00 . A A . 98 HIS HB2 1 1 3 6290 1 1 98 HIS HB3 H -4.509 4.862 -0.731 1.00 . A A . 98 HIS HB3 1 1 3 6291 1 1 98 HIS HD1 H -7.073 5.200 -1.715 1.00 . A A . 98 HIS HD1 1 1 3 6292 1 1 98 HIS HD2 H -4.668 8.580 -1.361 1.00 . A A . 98 HIS HD2 1 1 3 6293 1 1 98 HIS HE1 H -8.658 7.160 -1.680 1.00 . A A . 98 HIS HE1 1 1 3 6294 1 1 98 HIS HE2 H -7.184 9.168 -1.283 1.00 . A A . 98 HIS HE2 1 1 3 6295 1 1 98 HIS N N -2.636 7.256 -2.234 1.00 . A A . 98 HIS N 1 1 3 6296 1 1 98 HIS ND1 N -6.773 6.141 -1.647 1.00 . A A . 98 HIS ND1 1 1 3 6297 1 1 98 HIS NE2 N -6.837 8.276 -1.504 1.00 . A A . 98 HIS NE2 1 1 3 6298 1 1 98 HIS O O -1.340 4.688 -0.235 1.00 . A A . 98 HIS O 1 1 3 6299 1 1 99 LEU C C 0.865 3.839 -2.286 1.00 . A A . 99 LEU C 1 1 3 6300 1 1 99 LEU CA C -0.586 3.522 -2.716 1.00 . A A . 99 LEU CA 1 1 3 6301 1 1 99 LEU CB C -0.632 3.040 -4.196 1.00 . A A . 99 LEU CB 1 1 3 6302 1 1 99 LEU CD1 C -1.952 2.238 -6.236 1.00 . A A . 99 LEU CD1 1 1 3 6303 1 1 99 LEU CD2 C -2.952 2.008 -3.910 1.00 . A A . 99 LEU CD2 1 1 3 6304 1 1 99 LEU CG C -2.044 2.843 -4.825 1.00 . A A . 99 LEU CG 1 1 3 6305 1 1 99 LEU H H -1.928 5.077 -3.298 1.00 . A A . 99 LEU H 1 1 3 6306 1 1 99 LEU HA H -0.956 2.712 -2.090 1.00 . A A . 99 LEU HA 1 1 3 6307 1 1 99 LEU HB2 H -0.097 3.765 -4.802 1.00 . A A . 99 LEU HB2 1 1 3 6308 1 1 99 LEU HB3 H -0.098 2.094 -4.261 1.00 . A A . 99 LEU HB3 1 1 3 6309 1 1 99 LEU HD11 H -2.943 2.143 -6.659 1.00 . A A . 99 LEU HD11 1 1 3 6310 1 1 99 LEU HD12 H -1.488 1.260 -6.191 1.00 . A A . 99 LEU HD12 1 1 3 6311 1 1 99 LEU HD13 H -1.356 2.883 -6.869 1.00 . A A . 99 LEU HD13 1 1 3 6312 1 1 99 LEU HD21 H -2.490 1.050 -3.700 1.00 . A A . 99 LEU HD21 1 1 3 6313 1 1 99 LEU HD22 H -3.908 1.848 -4.388 1.00 . A A . 99 LEU HD22 1 1 3 6314 1 1 99 LEU HD23 H -3.117 2.538 -2.974 1.00 . A A . 99 LEU HD23 1 1 3 6315 1 1 99 LEU HG H -2.510 3.819 -4.931 1.00 . A A . 99 LEU HG 1 1 3 6316 1 1 99 LEU N N -1.489 4.674 -2.521 1.00 . A A . 99 LEU N 1 1 3 6317 1 1 99 LEU O O 1.218 3.574 -1.145 1.00 . A A . 99 LEU O 1 1 3 6318 1 1 100 GLY C C 3.994 4.806 -4.057 1.00 . A A . 100 GLY C 1 1 3 6319 1 1 100 GLY CA C 3.102 4.691 -2.827 1.00 . A A . 100 GLY CA 1 1 3 6320 1 1 100 GLY H H 1.306 4.849 -3.988 1.00 . A A . 100 GLY H 1 1 3 6321 1 1 100 GLY HA2 H 3.204 5.595 -2.243 1.00 . A A . 100 GLY HA2 1 1 3 6322 1 1 100 GLY HA3 H 3.448 3.853 -2.227 1.00 . A A . 100 GLY HA3 1 1 3 6323 1 1 100 GLY N N 1.673 4.508 -3.142 1.00 . A A . 100 GLY N 1 1 3 6324 1 1 100 GLY O O 3.539 5.147 -5.146 1.00 . A A . 100 GLY O 1 1 3 6325 1 1 101 HIS C C 7.132 3.457 -5.037 1.00 . A A . 101 HIS C 1 1 3 6326 1 1 101 HIS CA C 6.353 4.774 -4.874 1.00 . A A . 101 HIS CA 1 1 3 6327 1 1 101 HIS CB C 7.302 5.928 -4.423 1.00 . A A . 101 HIS CB 1 1 3 6328 1 1 101 HIS CD2 C 5.643 7.604 -3.269 1.00 . A A . 101 HIS CD2 1 1 3 6329 1 1 101 HIS CE1 C 6.254 9.436 -4.277 1.00 . A A . 101 HIS CE1 1 1 3 6330 1 1 101 HIS CG C 6.624 7.261 -4.149 1.00 . A A . 101 HIS CG 1 1 3 6331 1 1 101 HIS H H 5.579 4.150 -3.003 1.00 . A A . 101 HIS H 1 1 3 6332 1 1 101 HIS HA H 5.888 5.034 -5.818 1.00 . A A . 101 HIS HA 1 1 3 6333 1 1 101 HIS HB2 H 7.809 5.637 -3.511 1.00 . A A . 101 HIS HB2 1 1 3 6334 1 1 101 HIS HB3 H 8.046 6.091 -5.193 1.00 . A A . 101 HIS HB3 1 1 3 6335 1 1 101 HIS HD1 H 7.670 8.543 -5.462 1.00 . A A . 101 HIS HD1 1 1 3 6336 1 1 101 HIS HD2 H 5.118 6.929 -2.604 1.00 . A A . 101 HIS HD2 1 1 3 6337 1 1 101 HIS HE1 H 6.322 10.475 -4.573 1.00 . A A . 101 HIS HE1 1 1 3 6338 1 1 101 HIS HE2 H 4.889 9.488 -2.759 1.00 . A A . 101 HIS HE2 1 1 3 6339 1 1 101 HIS N N 5.303 4.555 -3.858 1.00 . A A . 101 HIS N 1 1 3 6340 1 1 101 HIS ND1 N 6.983 8.443 -4.765 1.00 . A A . 101 HIS ND1 1 1 3 6341 1 1 101 HIS NE2 N 5.438 8.952 -3.370 1.00 . A A . 101 HIS NE2 1 1 3 6342 1 1 101 HIS O O 7.262 2.699 -4.071 1.00 . A A . 101 HIS O 1 1 3 6343 1 1 102 VAL C C 9.620 2.079 -7.285 1.00 . A A . 102 VAL C 1 1 3 6344 1 1 102 VAL CA C 8.293 1.866 -6.537 1.00 . A A . 102 VAL CA 1 1 3 6345 1 1 102 VAL CB C 7.361 0.868 -7.334 1.00 . A A . 102 VAL CB 1 1 3 6346 1 1 102 VAL CG1 C 6.017 0.662 -6.612 1.00 . A A . 102 VAL CG1 1 1 3 6347 1 1 102 VAL CG2 C 7.116 1.314 -8.782 1.00 . A A . 102 VAL CG2 1 1 3 6348 1 1 102 VAL H H 7.613 3.845 -6.955 1.00 . A A . 102 VAL H 1 1 3 6349 1 1 102 VAL HA H 8.531 1.395 -5.580 1.00 . A A . 102 VAL HA 1 1 3 6350 1 1 102 VAL HB H 7.864 -0.096 -7.363 1.00 . A A . 102 VAL HB 1 1 3 6351 1 1 102 VAL HG11 H 5.426 -0.081 -7.136 1.00 . A A . 102 VAL HG11 1 1 3 6352 1 1 102 VAL HG12 H 5.465 1.596 -6.588 1.00 . A A . 102 VAL HG12 1 1 3 6353 1 1 102 VAL HG13 H 6.187 0.329 -5.596 1.00 . A A . 102 VAL HG13 1 1 3 6354 1 1 102 VAL HG21 H 8.059 1.380 -9.308 1.00 . A A . 102 VAL HG21 1 1 3 6355 1 1 102 VAL HG22 H 6.633 2.285 -8.792 1.00 . A A . 102 VAL HG22 1 1 3 6356 1 1 102 VAL HG23 H 6.478 0.598 -9.288 1.00 . A A . 102 VAL HG23 1 1 3 6357 1 1 102 VAL N N 7.630 3.160 -6.250 1.00 . A A . 102 VAL N 1 1 3 6358 1 1 102 VAL O O 9.796 3.047 -8.028 1.00 . A A . 102 VAL O 1 1 3 6359 1 1 103 PHE C C 12.115 0.031 -8.577 1.00 . A A . 103 PHE C 1 1 3 6360 1 1 103 PHE CA C 11.908 1.252 -7.680 1.00 . A A . 103 PHE CA 1 1 3 6361 1 1 103 PHE CB C 13.005 1.347 -6.593 1.00 . A A . 103 PHE CB 1 1 3 6362 1 1 103 PHE CD1 C 12.842 3.824 -6.019 1.00 . A A . 103 PHE CD1 1 1 3 6363 1 1 103 PHE CD2 C 12.480 2.240 -4.260 1.00 . A A . 103 PHE CD2 1 1 3 6364 1 1 103 PHE CE1 C 12.617 4.859 -5.130 1.00 . A A . 103 PHE CE1 1 1 3 6365 1 1 103 PHE CE2 C 12.260 3.277 -3.372 1.00 . A A . 103 PHE CE2 1 1 3 6366 1 1 103 PHE CG C 12.777 2.493 -5.600 1.00 . A A . 103 PHE CG 1 1 3 6367 1 1 103 PHE CZ C 12.326 4.586 -3.807 1.00 . A A . 103 PHE CZ 1 1 3 6368 1 1 103 PHE H H 10.416 0.483 -6.381 1.00 . A A . 103 PHE H 1 1 3 6369 1 1 103 PHE HA H 11.950 2.149 -8.299 1.00 . A A . 103 PHE HA 1 1 3 6370 1 1 103 PHE HB2 H 13.045 0.412 -6.042 1.00 . A A . 103 PHE HB2 1 1 3 6371 1 1 103 PHE HB3 H 13.967 1.508 -7.070 1.00 . A A . 103 PHE HB3 1 1 3 6372 1 1 103 PHE HD1 H 13.072 4.048 -7.054 1.00 . A A . 103 PHE HD1 1 1 3 6373 1 1 103 PHE HD2 H 12.427 1.216 -3.912 1.00 . A A . 103 PHE HD2 1 1 3 6374 1 1 103 PHE HE1 H 12.673 5.888 -5.468 1.00 . A A . 103 PHE HE1 1 1 3 6375 1 1 103 PHE HE2 H 12.035 3.062 -2.336 1.00 . A A . 103 PHE HE2 1 1 3 6376 1 1 103 PHE HZ H 12.146 5.398 -3.112 1.00 . A A . 103 PHE HZ 1 1 3 6377 1 1 103 PHE N N 10.582 1.187 -7.043 1.00 . A A . 103 PHE N 1 1 3 6378 1 1 103 PHE O O 11.596 -1.045 -8.296 1.00 . A A . 103 PHE O 1 1 3 6379 1 1 104 ASN C C 14.383 -1.736 -10.212 1.00 . A A . 104 ASN C 1 1 3 6380 1 1 104 ASN CA C 13.166 -0.864 -10.646 1.00 . A A . 104 ASN CA 1 1 3 6381 1 1 104 ASN CB C 13.385 -0.194 -12.036 1.00 . A A . 104 ASN CB 1 1 3 6382 1 1 104 ASN CG C 13.268 -1.157 -13.222 1.00 . A A . 104 ASN CG 1 1 3 6383 1 1 104 ASN H H 13.349 1.068 -9.766 1.00 . A A . 104 ASN H 1 1 3 6384 1 1 104 ASN HA H 12.287 -1.506 -10.697 1.00 . A A . 104 ASN HA 1 1 3 6385 1 1 104 ASN HB2 H 12.651 0.594 -12.171 1.00 . A A . 104 ASN HB2 1 1 3 6386 1 1 104 ASN HB3 H 14.371 0.260 -12.061 1.00 . A A . 104 ASN HB3 1 1 3 6387 1 1 104 ASN HD21 H 11.319 -0.785 -13.403 1.00 . A A . 104 ASN HD21 1 1 3 6388 1 1 104 ASN HD22 H 11.976 -1.918 -14.527 1.00 . A A . 104 ASN HD22 1 1 3 6389 1 1 104 ASN N N 12.908 0.201 -9.646 1.00 . A A . 104 ASN N 1 1 3 6390 1 1 104 ASN ND2 N 12.065 -1.298 -13.773 1.00 . A A . 104 ASN ND2 1 1 3 6391 1 1 104 ASN O O 14.894 -2.567 -10.967 1.00 . A A . 104 ASN O 1 1 3 6392 1 1 104 ASN OD1 O 14.251 -1.755 -13.653 1.00 . A A . 104 ASN OD1 1 1 3 6393 1 1 105 ASP C C 15.511 -3.586 -7.681 1.00 . A A . 105 ASP C 1 1 3 6394 1 1 105 ASP CA C 15.944 -2.259 -8.329 1.00 . A A . 105 ASP CA 1 1 3 6395 1 1 105 ASP CB C 16.591 -1.348 -7.253 1.00 . A A . 105 ASP CB 1 1 3 6396 1 1 105 ASP CG C 17.063 0.000 -7.813 1.00 . A A . 105 ASP CG 1 1 3 6397 1 1 105 ASP H H 14.286 -0.943 -8.381 1.00 . A A . 105 ASP H 1 1 3 6398 1 1 105 ASP HA H 16.678 -2.470 -9.106 1.00 . A A . 105 ASP HA 1 1 3 6399 1 1 105 ASP HB2 H 15.869 -1.161 -6.461 1.00 . A A . 105 ASP HB2 1 1 3 6400 1 1 105 ASP HB3 H 17.445 -1.864 -6.820 1.00 . A A . 105 ASP HB3 1 1 3 6401 1 1 105 ASP N N 14.794 -1.560 -8.940 1.00 . A A . 105 ASP N 1 1 3 6402 1 1 105 ASP O O 16.342 -4.304 -7.114 1.00 . A A . 105 ASP O 1 1 3 6403 1 1 105 ASP OD1 O 16.252 0.949 -7.859 1.00 . A A . 105 ASP OD1 1 1 3 6404 1 1 105 ASP OD2 O 18.244 0.120 -8.216 1.00 . A A . 105 ASP OD2 1 1 3 6405 1 1 106 GLY C C 12.906 -6.021 -8.017 1.00 . A A . 106 GLY C 1 1 3 6406 1 1 106 GLY CA C 13.631 -5.060 -7.087 1.00 . A A . 106 GLY CA 1 1 3 6407 1 1 106 GLY H H 13.656 -3.388 -8.398 1.00 . A A . 106 GLY H 1 1 3 6408 1 1 106 GLY HA2 H 14.409 -5.602 -6.561 1.00 . A A . 106 GLY HA2 1 1 3 6409 1 1 106 GLY HA3 H 12.924 -4.690 -6.361 1.00 . A A . 106 GLY HA3 1 1 3 6410 1 1 106 GLY N N 14.213 -3.916 -7.791 1.00 . A A . 106 GLY N 1 1 3 6411 1 1 106 GLY O O 12.559 -5.641 -9.137 1.00 . A A . 106 GLY O 1 1 3 6412 1 1 107 PRO C C 10.437 -8.238 -8.232 1.00 . A A . 107 PRO C 1 1 3 6413 1 1 107 PRO CA C 11.979 -8.310 -8.376 1.00 . A A . 107 PRO CA 1 1 3 6414 1 1 107 PRO CB C 12.567 -9.632 -7.818 1.00 . A A . 107 PRO CB 1 1 3 6415 1 1 107 PRO CD C 13.056 -7.827 -6.241 1.00 . A A . 107 PRO CD 1 1 3 6416 1 1 107 PRO CG C 12.958 -9.342 -6.390 1.00 . A A . 107 PRO CG 1 1 3 6417 1 1 107 PRO HA H 12.240 -8.221 -9.431 1.00 . A A . 107 PRO HA 1 1 3 6418 1 1 107 PRO HB2 H 11.829 -10.430 -7.879 1.00 . A A . 107 PRO HB2 1 1 3 6419 1 1 107 PRO HB3 H 13.434 -9.917 -8.410 1.00 . A A . 107 PRO HB3 1 1 3 6420 1 1 107 PRO HD2 H 12.371 -7.471 -5.479 1.00 . A A . 107 PRO HD2 1 1 3 6421 1 1 107 PRO HD3 H 14.071 -7.537 -5.987 1.00 . A A . 107 PRO HD3 1 1 3 6422 1 1 107 PRO HG2 H 12.203 -9.737 -5.715 1.00 . A A . 107 PRO HG2 1 1 3 6423 1 1 107 PRO HG3 H 13.913 -9.806 -6.170 1.00 . A A . 107 PRO HG3 1 1 3 6424 1 1 107 PRO N N 12.668 -7.290 -7.573 1.00 . A A . 107 PRO N 1 1 3 6425 1 1 107 PRO O O 9.900 -8.188 -7.114 1.00 . A A . 107 PRO O 1 1 3 6426 1 1 108 GLY C C 7.764 -8.642 -10.804 1.00 . A A . 108 GLY C 1 1 3 6427 1 1 108 GLY CA C 8.288 -8.216 -9.434 1.00 . A A . 108 GLY CA 1 1 3 6428 1 1 108 GLY H H 10.251 -8.183 -10.225 1.00 . A A . 108 GLY H 1 1 3 6429 1 1 108 GLY HA2 H 7.898 -8.897 -8.685 1.00 . A A . 108 GLY HA2 1 1 3 6430 1 1 108 GLY HA3 H 7.935 -7.217 -9.218 1.00 . A A . 108 GLY HA3 1 1 3 6431 1 1 108 GLY N N 9.749 -8.217 -9.385 1.00 . A A . 108 GLY N 1 1 3 6432 1 1 108 GLY O O 8.544 -9.159 -11.617 1.00 . A A . 108 GLY O 1 1 3 6433 1 1 109 PRO C C 6.461 -8.076 -13.614 1.00 . A A . 109 PRO C 1 1 3 6434 1 1 109 PRO CA C 5.808 -8.796 -12.410 1.00 . A A . 109 PRO CA 1 1 3 6435 1 1 109 PRO CB C 4.322 -8.363 -12.235 1.00 . A A . 109 PRO CB 1 1 3 6436 1 1 109 PRO CD C 5.430 -7.834 -10.179 1.00 . A A . 109 PRO CD 1 1 3 6437 1 1 109 PRO CG C 4.112 -8.304 -10.754 1.00 . A A . 109 PRO CG 1 1 3 6438 1 1 109 PRO HA H 5.860 -9.867 -12.571 1.00 . A A . 109 PRO HA 1 1 3 6439 1 1 109 PRO HB2 H 4.154 -7.391 -12.692 1.00 . A A . 109 PRO HB2 1 1 3 6440 1 1 109 PRO HB3 H 3.668 -9.092 -12.702 1.00 . A A . 109 PRO HB3 1 1 3 6441 1 1 109 PRO HD2 H 5.492 -6.749 -10.185 1.00 . A A . 109 PRO HD2 1 1 3 6442 1 1 109 PRO HD3 H 5.558 -8.208 -9.168 1.00 . A A . 109 PRO HD3 1 1 3 6443 1 1 109 PRO HG2 H 3.317 -7.605 -10.519 1.00 . A A . 109 PRO HG2 1 1 3 6444 1 1 109 PRO HG3 H 3.860 -9.290 -10.372 1.00 . A A . 109 PRO HG3 1 1 3 6445 1 1 109 PRO N N 6.435 -8.430 -11.102 1.00 . A A . 109 PRO N 1 1 3 6446 1 1 109 PRO O O 6.684 -8.676 -14.675 1.00 . A A . 109 PRO O 1 1 3 6447 1 1 110 ASN C C 8.944 -5.802 -14.077 1.00 . A A . 110 ASN C 1 1 3 6448 1 1 110 ASN CA C 7.446 -5.936 -14.425 1.00 . A A . 110 ASN CA 1 1 3 6449 1 1 110 ASN CB C 6.769 -4.537 -14.477 1.00 . A A . 110 ASN CB 1 1 3 6450 1 1 110 ASN CG C 7.416 -3.540 -15.443 1.00 . A A . 110 ASN CG 1 1 3 6451 1 1 110 ASN H H 6.534 -6.388 -12.551 1.00 . A A . 110 ASN H 1 1 3 6452 1 1 110 ASN HA H 7.356 -6.408 -15.398 1.00 . A A . 110 ASN HA 1 1 3 6453 1 1 110 ASN HB2 H 5.743 -4.659 -14.785 1.00 . A A . 110 ASN HB2 1 1 3 6454 1 1 110 ASN HB3 H 6.778 -4.110 -13.476 1.00 . A A . 110 ASN HB3 1 1 3 6455 1 1 110 ASN HD21 H 7.077 -2.057 -14.172 1.00 . A A . 110 ASN HD21 1 1 3 6456 1 1 110 ASN HD22 H 7.900 -1.626 -15.624 1.00 . A A . 110 ASN HD22 1 1 3 6457 1 1 110 ASN N N 6.760 -6.786 -13.419 1.00 . A A . 110 ASN N 1 1 3 6458 1 1 110 ASN ND2 N 7.463 -2.279 -15.046 1.00 . A A . 110 ASN ND2 1 1 3 6459 1 1 110 ASN O O 9.765 -5.432 -14.924 1.00 . A A . 110 ASN O 1 1 3 6460 1 1 110 ASN OD1 O 7.884 -3.906 -16.526 1.00 . A A . 110 ASN OD1 1 1 3 6461 1 1 111 GLY C C 10.680 -4.642 -11.450 1.00 . A A . 111 GLY C 1 1 3 6462 1 1 111 GLY CA C 10.631 -5.906 -12.289 1.00 . A A . 111 GLY CA 1 1 3 6463 1 1 111 GLY H H 8.641 -6.621 -12.280 1.00 . A A . 111 GLY H 1 1 3 6464 1 1 111 GLY HA2 H 10.902 -6.744 -11.659 1.00 . A A . 111 GLY HA2 1 1 3 6465 1 1 111 GLY HA3 H 11.355 -5.831 -13.093 1.00 . A A . 111 GLY HA3 1 1 3 6466 1 1 111 GLY N N 9.295 -6.154 -12.832 1.00 . A A . 111 GLY N 1 1 3 6467 1 1 111 GLY O O 11.650 -3.877 -11.504 1.00 . A A . 111 GLY O 1 1 3 6468 1 1 112 LEU C C 9.543 -3.798 -8.274 1.00 . A A . 112 LEU C 1 1 3 6469 1 1 112 LEU CA C 9.493 -3.303 -9.728 1.00 . A A . 112 LEU CA 1 1 3 6470 1 1 112 LEU CB C 8.187 -2.512 -9.999 1.00 . A A . 112 LEU CB 1 1 3 6471 1 1 112 LEU CD1 C 6.745 -1.121 -11.584 1.00 . A A . 112 LEU CD1 1 1 3 6472 1 1 112 LEU CD2 C 9.250 -0.726 -11.508 1.00 . A A . 112 LEU CD2 1 1 3 6473 1 1 112 LEU CG C 8.118 -1.774 -11.376 1.00 . A A . 112 LEU CG 1 1 3 6474 1 1 112 LEU H H 8.911 -5.102 -10.665 1.00 . A A . 112 LEU H 1 1 3 6475 1 1 112 LEU HA H 10.339 -2.636 -9.889 1.00 . A A . 112 LEU HA 1 1 3 6476 1 1 112 LEU HB2 H 7.351 -3.204 -9.935 1.00 . A A . 112 LEU HB2 1 1 3 6477 1 1 112 LEU HB3 H 8.067 -1.766 -9.213 1.00 . A A . 112 LEU HB3 1 1 3 6478 1 1 112 LEU HD11 H 6.563 -0.382 -10.815 1.00 . A A . 112 LEU HD11 1 1 3 6479 1 1 112 LEU HD12 H 5.974 -1.877 -11.544 1.00 . A A . 112 LEU HD12 1 1 3 6480 1 1 112 LEU HD13 H 6.717 -0.642 -12.554 1.00 . A A . 112 LEU HD13 1 1 3 6481 1 1 112 LEU HD21 H 9.175 0.000 -10.705 1.00 . A A . 112 LEU HD21 1 1 3 6482 1 1 112 LEU HD22 H 9.168 -0.216 -12.461 1.00 . A A . 112 LEU HD22 1 1 3 6483 1 1 112 LEU HD23 H 10.211 -1.219 -11.457 1.00 . A A . 112 LEU HD23 1 1 3 6484 1 1 112 LEU HG H 8.250 -2.501 -12.171 1.00 . A A . 112 LEU HG 1 1 3 6485 1 1 112 LEU N N 9.617 -4.436 -10.660 1.00 . A A . 112 LEU N 1 1 3 6486 1 1 112 LEU O O 9.403 -4.996 -8.002 1.00 . A A . 112 LEU O 1 1 3 6487 1 1 113 ARG C C 8.850 -2.116 -5.227 1.00 . A A . 113 ARG C 1 1 3 6488 1 1 113 ARG CA C 9.798 -3.091 -5.914 1.00 . A A . 113 ARG CA 1 1 3 6489 1 1 113 ARG CB C 11.241 -2.883 -5.406 1.00 . A A . 113 ARG CB 1 1 3 6490 1 1 113 ARG CD C 12.845 -2.723 -3.415 1.00 . A A . 113 ARG CD 1 1 3 6491 1 1 113 ARG CG C 11.407 -2.991 -3.875 1.00 . A A . 113 ARG CG 1 1 3 6492 1 1 113 ARG CZ C 13.988 -2.863 -1.193 1.00 . A A . 113 ARG CZ 1 1 3 6493 1 1 113 ARG H H 9.817 -1.923 -7.665 1.00 . A A . 113 ARG H 1 1 3 6494 1 1 113 ARG HA H 9.485 -4.117 -5.705 1.00 . A A . 113 ARG HA 1 1 3 6495 1 1 113 ARG HB2 H 11.876 -3.626 -5.867 1.00 . A A . 113 ARG HB2 1 1 3 6496 1 1 113 ARG HB3 H 11.580 -1.899 -5.720 1.00 . A A . 113 ARG HB3 1 1 3 6497 1 1 113 ARG HD2 H 13.476 -3.546 -3.733 1.00 . A A . 113 ARG HD2 1 1 3 6498 1 1 113 ARG HD3 H 13.198 -1.805 -3.875 1.00 . A A . 113 ARG HD3 1 1 3 6499 1 1 113 ARG HE H 12.126 -2.219 -1.501 1.00 . A A . 113 ARG HE 1 1 3 6500 1 1 113 ARG HG2 H 10.751 -2.268 -3.401 1.00 . A A . 113 ARG HG2 1 1 3 6501 1 1 113 ARG HG3 H 11.117 -3.988 -3.561 1.00 . A A . 113 ARG HG3 1 1 3 6502 1 1 113 ARG HH11 H 15.119 -3.593 -2.709 1.00 . A A . 113 ARG HH11 1 1 3 6503 1 1 113 ARG HH12 H 15.871 -3.613 -1.146 1.00 . A A . 113 ARG HH12 1 1 3 6504 1 1 113 ARG HH21 H 13.116 -2.238 0.523 1.00 . A A . 113 ARG HH21 1 1 3 6505 1 1 113 ARG HH22 H 14.727 -2.854 0.687 1.00 . A A . 113 ARG HH22 1 1 3 6506 1 1 113 ARG N N 9.728 -2.847 -7.356 1.00 . A A . 113 ARG N 1 1 3 6507 1 1 113 ARG NE N 12.925 -2.577 -1.950 1.00 . A A . 113 ARG NE 1 1 3 6508 1 1 113 ARG NH1 N 15.079 -3.398 -1.727 1.00 . A A . 113 ARG NH1 1 1 3 6509 1 1 113 ARG NH2 N 13.941 -2.628 0.108 1.00 . A A . 113 ARG NH2 1 1 3 6510 1 1 113 ARG O O 9.126 -0.912 -5.189 1.00 . A A . 113 ARG O 1 1 3 6511 1 1 114 TYR C C 7.062 -1.317 -2.733 1.00 . A A . 114 TYR C 1 1 3 6512 1 1 114 TYR CA C 6.676 -1.807 -4.128 1.00 . A A . 114 TYR CA 1 1 3 6513 1 1 114 TYR CB C 5.345 -2.603 -4.141 1.00 . A A . 114 TYR CB 1 1 3 6514 1 1 114 TYR CD1 C 5.447 -4.053 -6.259 1.00 . A A . 114 TYR CD1 1 1 3 6515 1 1 114 TYR CD2 C 3.951 -2.186 -6.254 1.00 . A A . 114 TYR CD2 1 1 3 6516 1 1 114 TYR CE1 C 5.067 -4.350 -7.557 1.00 . A A . 114 TYR CE1 1 1 3 6517 1 1 114 TYR CE2 C 3.578 -2.481 -7.549 1.00 . A A . 114 TYR CE2 1 1 3 6518 1 1 114 TYR CG C 4.894 -2.964 -5.572 1.00 . A A . 114 TYR CG 1 1 3 6519 1 1 114 TYR CZ C 4.135 -3.556 -8.193 1.00 . A A . 114 TYR CZ 1 1 3 6520 1 1 114 TYR H H 7.641 -3.609 -4.674 1.00 . A A . 114 TYR H 1 1 3 6521 1 1 114 TYR HA H 6.553 -0.939 -4.770 1.00 . A A . 114 TYR HA 1 1 3 6522 1 1 114 TYR HB2 H 5.472 -3.523 -3.576 1.00 . A A . 114 TYR HB2 1 1 3 6523 1 1 114 TYR HB3 H 4.565 -2.011 -3.676 1.00 . A A . 114 TYR HB3 1 1 3 6524 1 1 114 TYR HD1 H 6.182 -4.677 -5.759 1.00 . A A . 114 TYR HD1 1 1 3 6525 1 1 114 TYR HD2 H 3.505 -1.334 -5.755 1.00 . A A . 114 TYR HD2 1 1 3 6526 1 1 114 TYR HE1 H 5.503 -5.200 -8.068 1.00 . A A . 114 TYR HE1 1 1 3 6527 1 1 114 TYR HE2 H 2.844 -1.861 -8.052 1.00 . A A . 114 TYR HE2 1 1 3 6528 1 1 114 TYR HH H 3.463 -4.763 -9.521 1.00 . A A . 114 TYR HH 1 1 3 6529 1 1 114 TYR N N 7.745 -2.634 -4.693 1.00 . A A . 114 TYR N 1 1 3 6530 1 1 114 TYR O O 6.882 -2.034 -1.750 1.00 . A A . 114 TYR O 1 1 3 6531 1 1 114 TYR OH O 3.749 -3.846 -9.477 1.00 . A A . 114 TYR OH 1 1 3 6532 1 1 115 CYS C C 7.079 1.489 -0.912 1.00 . A A . 115 CYS C 1 1 3 6533 1 1 115 CYS CA C 8.115 0.501 -1.422 1.00 . A A . 115 CYS CA 1 1 3 6534 1 1 115 CYS CB C 9.481 1.173 -1.669 1.00 . A A . 115 CYS CB 1 1 3 6535 1 1 115 CYS H H 7.557 0.497 -3.474 1.00 . A A . 115 CYS H 1 1 3 6536 1 1 115 CYS HA H 8.244 -0.296 -0.687 1.00 . A A . 115 CYS HA 1 1 3 6537 1 1 115 CYS HB2 H 9.368 1.966 -2.397 1.00 . A A . 115 CYS HB2 1 1 3 6538 1 1 115 CYS HB3 H 9.856 1.590 -0.743 1.00 . A A . 115 CYS HB3 1 1 3 6539 1 1 115 CYS HG H 10.528 -0.097 -3.605 1.00 . A A . 115 CYS HG 1 1 3 6540 1 1 115 CYS N N 7.592 -0.074 -2.667 1.00 . A A . 115 CYS N 1 1 3 6541 1 1 115 CYS O O 7.014 2.647 -1.337 1.00 . A A . 115 CYS O 1 1 3 6542 1 1 115 CYS SG S 10.736 0.039 -2.304 1.00 . A A . 115 CYS SG 1 1 3 6543 1 1 116 ILE C C 5.138 2.133 1.840 1.00 . A A . 116 ILE C 1 1 3 6544 1 1 116 ILE CA C 5.008 1.665 0.385 1.00 . A A . 116 ILE CA 1 1 3 6545 1 1 116 ILE CB C 3.788 0.678 0.220 1.00 . A A . 116 ILE CB 1 1 3 6546 1 1 116 ILE CD1 C 3.541 0.944 -2.374 1.00 . A A . 116 ILE CD1 1 1 3 6547 1 1 116 ILE CG1 C 3.772 0.003 -1.201 1.00 . A A . 116 ILE CG1 1 1 3 6548 1 1 116 ILE CG2 C 2.459 1.399 0.489 1.00 . A A . 116 ILE CG2 1 1 3 6549 1 1 116 ILE H H 6.446 0.134 0.404 1.00 . A A . 116 ILE H 1 1 3 6550 1 1 116 ILE HA H 4.847 2.528 -0.258 1.00 . A A . 116 ILE HA 1 1 3 6551 1 1 116 ILE HB H 3.891 -0.106 0.967 1.00 . A A . 116 ILE HB 1 1 3 6552 1 1 116 ILE HD11 H 2.562 1.398 -2.291 1.00 . A A . 116 ILE HD11 1 1 3 6553 1 1 116 ILE HD12 H 3.600 0.384 -3.294 1.00 . A A . 116 ILE HD12 1 1 3 6554 1 1 116 ILE HD13 H 4.300 1.718 -2.377 1.00 . A A . 116 ILE HD13 1 1 3 6555 1 1 116 ILE HG12 H 4.721 -0.487 -1.370 1.00 . A A . 116 ILE HG12 1 1 3 6556 1 1 116 ILE HG13 H 2.990 -0.746 -1.225 1.00 . A A . 116 ILE HG13 1 1 3 6557 1 1 116 ILE HG21 H 2.343 2.221 -0.197 1.00 . A A . 116 ILE HG21 1 1 3 6558 1 1 116 ILE HG22 H 2.447 1.781 1.502 1.00 . A A . 116 ILE HG22 1 1 3 6559 1 1 116 ILE HG23 H 1.630 0.711 0.364 1.00 . A A . 116 ILE HG23 1 1 3 6560 1 1 116 ILE N N 6.240 0.995 -0.015 1.00 . A A . 116 ILE N 1 1 3 6561 1 1 116 ILE O O 5.741 1.442 2.658 1.00 . A A . 116 ILE O 1 1 3 6562 1 1 117 ASN C C 3.545 3.274 4.383 1.00 . A A . 117 ASN C 1 1 3 6563 1 1 117 ASN CA C 4.638 3.897 3.490 1.00 . A A . 117 ASN CA 1 1 3 6564 1 1 117 ASN CB C 4.467 5.425 3.354 1.00 . A A . 117 ASN CB 1 1 3 6565 1 1 117 ASN CG C 5.614 6.096 2.579 1.00 . A A . 117 ASN CG 1 1 3 6566 1 1 117 ASN H H 4.070 3.784 1.473 1.00 . A A . 117 ASN H 1 1 3 6567 1 1 117 ASN HA H 5.613 3.683 3.922 1.00 . A A . 117 ASN HA 1 1 3 6568 1 1 117 ASN HB2 H 3.536 5.636 2.840 1.00 . A A . 117 ASN HB2 1 1 3 6569 1 1 117 ASN HB3 H 4.422 5.865 4.342 1.00 . A A . 117 ASN HB3 1 1 3 6570 1 1 117 ASN HD21 H 4.656 5.879 0.844 1.00 . A A . 117 ASN HD21 1 1 3 6571 1 1 117 ASN HD22 H 6.205 6.642 0.759 1.00 . A A . 117 ASN HD22 1 1 3 6572 1 1 117 ASN N N 4.574 3.304 2.156 1.00 . A A . 117 ASN N 1 1 3 6573 1 1 117 ASN ND2 N 5.477 6.216 1.261 1.00 . A A . 117 ASN ND2 1 1 3 6574 1 1 117 ASN O O 2.354 3.415 4.086 1.00 . A A . 117 ASN O 1 1 3 6575 1 1 117 ASN OD1 O 6.613 6.508 3.166 1.00 . A A . 117 ASN OD1 1 1 3 6576 1 1 118 SER C C 2.042 2.717 7.080 1.00 . A A . 118 SER C 1 1 3 6577 1 1 118 SER CA C 3.059 1.817 6.347 1.00 . A A . 118 SER CA 1 1 3 6578 1 1 118 SER CB C 3.866 1.004 7.371 1.00 . A A . 118 SER CB 1 1 3 6579 1 1 118 SER H H 4.924 2.595 5.683 1.00 . A A . 118 SER H 1 1 3 6580 1 1 118 SER HA H 2.513 1.121 5.714 1.00 . A A . 118 SER HA 1 1 3 6581 1 1 118 SER HB2 H 3.202 0.367 7.939 1.00 . A A . 118 SER HB2 1 1 3 6582 1 1 118 SER HB3 H 4.588 0.390 6.853 1.00 . A A . 118 SER HB3 1 1 3 6583 1 1 118 SER HG H 4.842 1.313 9.029 1.00 . A A . 118 SER HG 1 1 3 6584 1 1 118 SER N N 3.967 2.589 5.468 1.00 . A A . 118 SER N 1 1 3 6585 1 1 118 SER O O 0.993 2.238 7.507 1.00 . A A . 118 SER O 1 1 3 6586 1 1 118 SER OG O 4.554 1.843 8.277 1.00 . A A . 118 SER OG 1 1 3 6587 1 1 119 ALA C C 0.177 5.158 6.977 1.00 . A A . 119 ALA C 1 1 3 6588 1 1 119 ALA CA C 1.460 5.016 7.817 1.00 . A A . 119 ALA CA 1 1 3 6589 1 1 119 ALA CB C 2.168 6.365 7.952 1.00 . A A . 119 ALA CB 1 1 3 6590 1 1 119 ALA H H 3.255 4.301 6.924 1.00 . A A . 119 ALA H 1 1 3 6591 1 1 119 ALA HA H 1.193 4.677 8.814 1.00 . A A . 119 ALA HA 1 1 3 6592 1 1 119 ALA HB1 H 2.445 6.734 6.974 1.00 . A A . 119 ALA HB1 1 1 3 6593 1 1 119 ALA HB2 H 3.062 6.243 8.550 1.00 . A A . 119 ALA HB2 1 1 3 6594 1 1 119 ALA HB3 H 1.515 7.083 8.434 1.00 . A A . 119 ALA HB3 1 1 3 6595 1 1 119 ALA N N 2.370 4.014 7.223 1.00 . A A . 119 ALA N 1 1 3 6596 1 1 119 ALA O O -0.904 5.423 7.510 1.00 . A A . 119 ALA O 1 1 3 6597 1 1 120 ALA C C -1.616 3.702 4.724 1.00 . A A . 120 ALA C 1 1 3 6598 1 1 120 ALA CA C -0.808 5.013 4.703 1.00 . A A . 120 ALA CA 1 1 3 6599 1 1 120 ALA CB C -0.294 5.327 3.288 1.00 . A A . 120 ALA CB 1 1 3 6600 1 1 120 ALA H H 1.210 4.762 5.301 1.00 . A A . 120 ALA H 1 1 3 6601 1 1 120 ALA HA H -1.463 5.827 5.005 1.00 . A A . 120 ALA HA 1 1 3 6602 1 1 120 ALA HB1 H 0.245 6.266 3.296 1.00 . A A . 120 ALA HB1 1 1 3 6603 1 1 120 ALA HB2 H -1.128 5.403 2.602 1.00 . A A . 120 ALA HB2 1 1 3 6604 1 1 120 ALA HB3 H 0.371 4.538 2.960 1.00 . A A . 120 ALA HB3 1 1 3 6605 1 1 120 ALA N N 0.318 4.964 5.650 1.00 . A A . 120 ALA N 1 1 3 6606 1 1 120 ALA O O -2.721 3.645 4.184 1.00 . A A . 120 ALA O 1 1 3 6607 1 1 121 LEU C C -2.161 0.839 6.693 1.00 . A A . 121 LEU C 1 1 3 6608 1 1 121 LEU CA C -1.573 1.285 5.343 1.00 . A A . 121 LEU CA 1 1 3 6609 1 1 121 LEU CB C -0.432 0.335 4.942 1.00 . A A . 121 LEU CB 1 1 3 6610 1 1 121 LEU CD1 C 1.468 -0.288 3.378 1.00 . A A . 121 LEU CD1 1 1 3 6611 1 1 121 LEU CD2 C -0.618 0.876 2.447 1.00 . A A . 121 LEU CD2 1 1 3 6612 1 1 121 LEU CG C 0.339 0.716 3.652 1.00 . A A . 121 LEU CG 1 1 3 6613 1 1 121 LEU H H -0.295 2.848 5.963 1.00 . A A . 121 LEU H 1 1 3 6614 1 1 121 LEU HA H -2.356 1.232 4.587 1.00 . A A . 121 LEU HA 1 1 3 6615 1 1 121 LEU HB2 H 0.281 0.293 5.762 1.00 . A A . 121 LEU HB2 1 1 3 6616 1 1 121 LEU HB3 H -0.849 -0.662 4.805 1.00 . A A . 121 LEU HB3 1 1 3 6617 1 1 121 LEU HD11 H 1.053 -1.283 3.251 1.00 . A A . 121 LEU HD11 1 1 3 6618 1 1 121 LEU HD12 H 2.155 -0.294 4.214 1.00 . A A . 121 LEU HD12 1 1 3 6619 1 1 121 LEU HD13 H 2.002 -0.007 2.489 1.00 . A A . 121 LEU HD13 1 1 3 6620 1 1 121 LEU HD21 H -0.052 1.143 1.563 1.00 . A A . 121 LEU HD21 1 1 3 6621 1 1 121 LEU HD22 H -1.334 1.660 2.658 1.00 . A A . 121 LEU HD22 1 1 3 6622 1 1 121 LEU HD23 H -1.145 -0.054 2.267 1.00 . A A . 121 LEU HD23 1 1 3 6623 1 1 121 LEU HG H 0.816 1.683 3.812 1.00 . A A . 121 LEU HG 1 1 3 6624 1 1 121 LEU N N -1.066 2.668 5.393 1.00 . A A . 121 LEU N 1 1 3 6625 1 1 121 LEU O O -1.815 1.380 7.743 1.00 . A A . 121 LEU O 1 1 3 6626 1 1 122 ARG C C -3.819 -2.241 7.700 1.00 . A A . 122 ARG C 1 1 3 6627 1 1 122 ARG CA C -3.755 -0.721 7.805 1.00 . A A . 122 ARG CA 1 1 3 6628 1 1 122 ARG CB C -5.203 -0.162 7.871 1.00 . A A . 122 ARG CB 1 1 3 6629 1 1 122 ARG CD C -7.493 -0.178 9.040 1.00 . A A . 122 ARG CD 1 1 3 6630 1 1 122 ARG CG C -6.039 -0.667 9.074 1.00 . A A . 122 ARG CG 1 1 3 6631 1 1 122 ARG CZ C -9.348 -0.214 7.350 1.00 . A A . 122 ARG CZ 1 1 3 6632 1 1 122 ARG H H -3.180 -0.608 5.771 1.00 . A A . 122 ARG H 1 1 3 6633 1 1 122 ARG HA H -3.219 -0.444 8.714 1.00 . A A . 122 ARG HA 1 1 3 6634 1 1 122 ARG HB2 H -5.152 0.921 7.930 1.00 . A A . 122 ARG HB2 1 1 3 6635 1 1 122 ARG HB3 H -5.724 -0.429 6.954 1.00 . A A . 122 ARG HB3 1 1 3 6636 1 1 122 ARG HD2 H -7.977 -0.469 9.965 1.00 . A A . 122 ARG HD2 1 1 3 6637 1 1 122 ARG HD3 H -7.501 0.905 8.963 1.00 . A A . 122 ARG HD3 1 1 3 6638 1 1 122 ARG HE H -7.943 -1.623 7.577 1.00 . A A . 122 ARG HE 1 1 3 6639 1 1 122 ARG HG2 H -6.042 -1.750 9.068 1.00 . A A . 122 ARG HG2 1 1 3 6640 1 1 122 ARG HG3 H -5.573 -0.320 9.992 1.00 . A A . 122 ARG HG3 1 1 3 6641 1 1 122 ARG HH11 H -9.299 1.506 8.430 1.00 . A A . 122 ARG HH11 1 1 3 6642 1 1 122 ARG HH12 H -10.618 1.371 7.309 1.00 . A A . 122 ARG HH12 1 1 3 6643 1 1 122 ARG HH21 H -9.665 -1.780 6.106 1.00 . A A . 122 ARG HH21 1 1 3 6644 1 1 122 ARG HH22 H -10.817 -0.492 5.984 1.00 . A A . 122 ARG HH22 1 1 3 6645 1 1 122 ARG N N -3.030 -0.182 6.640 1.00 . A A . 122 ARG N 1 1 3 6646 1 1 122 ARG NE N -8.253 -0.754 7.911 1.00 . A A . 122 ARG NE 1 1 3 6647 1 1 122 ARG NH1 N -9.788 0.987 7.723 1.00 . A A . 122 ARG NH1 1 1 3 6648 1 1 122 ARG NH2 N -9.992 -0.882 6.402 1.00 . A A . 122 ARG NH2 1 1 3 6649 1 1 122 ARG O O -4.244 -2.771 6.666 1.00 . A A . 122 ARG O 1 1 3 6650 1 1 123 PHE C C -5.010 -4.724 9.107 1.00 . A A . 123 PHE C 1 1 3 6651 1 1 123 PHE CA C -3.544 -4.378 8.881 1.00 . A A . 123 PHE CA 1 1 3 6652 1 1 123 PHE CB C -2.655 -4.956 10.013 1.00 . A A . 123 PHE CB 1 1 3 6653 1 1 123 PHE CD1 C -2.795 -3.261 11.924 1.00 . A A . 123 PHE CD1 1 1 3 6654 1 1 123 PHE CD2 C -3.557 -5.489 12.350 1.00 . A A . 123 PHE CD2 1 1 3 6655 1 1 123 PHE CE1 C -3.098 -2.908 13.227 1.00 . A A . 123 PHE CE1 1 1 3 6656 1 1 123 PHE CE2 C -3.863 -5.133 13.650 1.00 . A A . 123 PHE CE2 1 1 3 6657 1 1 123 PHE CG C -3.018 -4.557 11.456 1.00 . A A . 123 PHE CG 1 1 3 6658 1 1 123 PHE CZ C -3.632 -3.845 14.088 1.00 . A A . 123 PHE CZ 1 1 3 6659 1 1 123 PHE H H -3.024 -2.437 9.517 1.00 . A A . 123 PHE H 1 1 3 6660 1 1 123 PHE HA H -3.220 -4.809 7.931 1.00 . A A . 123 PHE HA 1 1 3 6661 1 1 123 PHE HB2 H -2.676 -6.039 9.951 1.00 . A A . 123 PHE HB2 1 1 3 6662 1 1 123 PHE HB3 H -1.636 -4.635 9.835 1.00 . A A . 123 PHE HB3 1 1 3 6663 1 1 123 PHE HD1 H -2.379 -2.519 11.252 1.00 . A A . 123 PHE HD1 1 1 3 6664 1 1 123 PHE HD2 H -3.743 -6.503 12.014 1.00 . A A . 123 PHE HD2 1 1 3 6665 1 1 123 PHE HE1 H -2.919 -1.897 13.571 1.00 . A A . 123 PHE HE1 1 1 3 6666 1 1 123 PHE HE2 H -4.283 -5.869 14.328 1.00 . A A . 123 PHE HE2 1 1 3 6667 1 1 123 PHE HZ H -3.868 -3.570 15.110 1.00 . A A . 123 PHE HZ 1 1 3 6668 1 1 123 PHE N N -3.412 -2.927 8.773 1.00 . A A . 123 PHE N 1 1 3 6669 1 1 123 PHE O O -5.685 -4.113 9.950 1.00 . A A . 123 PHE O 1 1 3 6670 1 1 124 VAL C C -6.762 -7.668 8.684 1.00 . A A . 124 VAL C 1 1 3 6671 1 1 124 VAL CA C -6.876 -6.164 8.436 1.00 . A A . 124 VAL CA 1 1 3 6672 1 1 124 VAL CB C -7.741 -5.845 7.158 1.00 . A A . 124 VAL CB 1 1 3 6673 1 1 124 VAL CG1 C -9.232 -6.207 7.386 1.00 . A A . 124 VAL CG1 1 1 3 6674 1 1 124 VAL CG2 C -7.585 -4.360 6.743 1.00 . A A . 124 VAL CG2 1 1 3 6675 1 1 124 VAL H H -4.948 -6.050 7.617 1.00 . A A . 124 VAL H 1 1 3 6676 1 1 124 VAL HA H -7.352 -5.698 9.299 1.00 . A A . 124 VAL HA 1 1 3 6677 1 1 124 VAL HB H -7.369 -6.461 6.335 1.00 . A A . 124 VAL HB 1 1 3 6678 1 1 124 VAL HG11 H -9.320 -7.265 7.625 1.00 . A A . 124 VAL HG11 1 1 3 6679 1 1 124 VAL HG12 H -9.805 -6.002 6.492 1.00 . A A . 124 VAL HG12 1 1 3 6680 1 1 124 VAL HG13 H -9.632 -5.626 8.209 1.00 . A A . 124 VAL HG13 1 1 3 6681 1 1 124 VAL HG21 H -8.123 -4.172 5.823 1.00 . A A . 124 VAL HG21 1 1 3 6682 1 1 124 VAL HG22 H -6.534 -4.130 6.596 1.00 . A A . 124 VAL HG22 1 1 3 6683 1 1 124 VAL HG23 H -7.977 -3.714 7.523 1.00 . A A . 124 VAL HG23 1 1 3 6684 1 1 124 VAL N N -5.518 -5.662 8.311 1.00 . A A . 124 VAL N 1 1 3 6685 1 1 124 VAL O O -6.606 -8.434 7.730 1.00 . A A . 124 VAL O 1 1 3 6686 1 1 125 PRO C C -7.721 -10.406 9.818 1.00 . A A . 125 PRO C 1 1 3 6687 1 1 125 PRO CA C -6.578 -9.530 10.353 1.00 . A A . 125 PRO CA 1 1 3 6688 1 1 125 PRO CB C -6.565 -9.528 11.912 1.00 . A A . 125 PRO CB 1 1 3 6689 1 1 125 PRO CD C -6.843 -7.256 11.213 1.00 . A A . 125 PRO CD 1 1 3 6690 1 1 125 PRO CG C -6.217 -8.122 12.287 1.00 . A A . 125 PRO CG 1 1 3 6691 1 1 125 PRO HA H -5.632 -9.921 9.983 1.00 . A A . 125 PRO HA 1 1 3 6692 1 1 125 PRO HB2 H -7.539 -9.815 12.301 1.00 . A A . 125 PRO HB2 1 1 3 6693 1 1 125 PRO HB3 H -5.819 -10.228 12.272 1.00 . A A . 125 PRO HB3 1 1 3 6694 1 1 125 PRO HD2 H -7.878 -7.039 11.444 1.00 . A A . 125 PRO HD2 1 1 3 6695 1 1 125 PRO HD3 H -6.282 -6.331 11.097 1.00 . A A . 125 PRO HD3 1 1 3 6696 1 1 125 PRO HG2 H -6.634 -7.883 13.259 1.00 . A A . 125 PRO HG2 1 1 3 6697 1 1 125 PRO HG3 H -5.139 -7.988 12.303 1.00 . A A . 125 PRO HG3 1 1 3 6698 1 1 125 PRO N N -6.733 -8.105 9.992 1.00 . A A . 125 PRO N 1 1 3 6699 1 1 125 PRO O O -8.794 -9.908 9.471 1.00 . A A . 125 PRO O 1 1 3 6700 1 1 126 LYS C C -9.760 -12.657 10.207 1.00 . A A . 126 LYS C 1 1 3 6701 1 1 126 LYS CA C -8.409 -12.787 9.439 1.00 . A A . 126 LYS CA 1 1 3 6702 1 1 126 LYS CB C -7.745 -14.179 9.716 1.00 . A A . 126 LYS CB 1 1 3 6703 1 1 126 LYS CD C -6.199 -13.661 11.757 1.00 . A A . 126 LYS CD 1 1 3 6704 1 1 126 LYS CE C -5.849 -14.018 13.209 1.00 . A A . 126 LYS CE 1 1 3 6705 1 1 126 LYS CG C -7.382 -14.492 11.197 1.00 . A A . 126 LYS CG 1 1 3 6706 1 1 126 LYS H H -6.505 -11.968 9.875 1.00 . A A . 126 LYS H 1 1 3 6707 1 1 126 LYS HA H -8.618 -12.721 8.375 1.00 . A A . 126 LYS HA 1 1 3 6708 1 1 126 LYS HB2 H -8.417 -14.957 9.368 1.00 . A A . 126 LYS HB2 1 1 3 6709 1 1 126 LYS HB3 H -6.831 -14.249 9.126 1.00 . A A . 126 LYS HB3 1 1 3 6710 1 1 126 LYS HD2 H -5.326 -13.834 11.135 1.00 . A A . 126 LYS HD2 1 1 3 6711 1 1 126 LYS HD3 H -6.461 -12.605 11.706 1.00 . A A . 126 LYS HD3 1 1 3 6712 1 1 126 LYS HE2 H -5.080 -13.344 13.563 1.00 . A A . 126 LYS HE2 1 1 3 6713 1 1 126 LYS HE3 H -6.733 -13.899 13.826 1.00 . A A . 126 LYS HE3 1 1 3 6714 1 1 126 LYS HG2 H -8.256 -14.300 11.815 1.00 . A A . 126 LYS HG2 1 1 3 6715 1 1 126 LYS HG3 H -7.132 -15.545 11.275 1.00 . A A . 126 LYS HG3 1 1 3 6716 1 1 126 LYS HZ1 H -4.507 -15.553 12.759 1.00 . A A . 126 LYS HZ1 1 1 3 6717 1 1 126 LYS HZ2 H -6.083 -16.091 13.063 1.00 . A A . 126 LYS HZ2 1 1 3 6718 1 1 126 LYS HZ3 H -5.097 -15.599 14.343 1.00 . A A . 126 LYS HZ3 1 1 3 6719 1 1 126 LYS N N -7.440 -11.711 9.752 1.00 . A A . 126 LYS N 1 1 3 6720 1 1 126 LYS NZ N -5.350 -15.411 13.351 1.00 . A A . 126 LYS NZ 1 1 3 6721 1 1 126 LYS O O -10.783 -13.137 9.745 1.00 . A A . 126 LYS O 1 1 3 6722 1 1 127 HIS C C -11.855 -10.726 11.488 1.00 . A A . 127 HIS C 1 1 3 6723 1 1 127 HIS CA C -10.936 -11.741 12.206 1.00 . A A . 127 HIS CA 1 1 3 6724 1 1 127 HIS CB C -10.505 -11.214 13.601 1.00 . A A . 127 HIS CB 1 1 3 6725 1 1 127 HIS CD2 C -12.198 -9.618 14.767 1.00 . A A . 127 HIS CD2 1 1 3 6726 1 1 127 HIS CE1 C -13.249 -11.101 15.982 1.00 . A A . 127 HIS CE1 1 1 3 6727 1 1 127 HIS CG C -11.638 -10.823 14.512 1.00 . A A . 127 HIS CG 1 1 3 6728 1 1 127 HIS H H -8.852 -11.814 11.757 1.00 . A A . 127 HIS H 1 1 3 6729 1 1 127 HIS HA H -11.484 -12.674 12.339 1.00 . A A . 127 HIS HA 1 1 3 6730 1 1 127 HIS HB2 H -9.936 -11.982 14.113 1.00 . A A . 127 HIS HB2 1 1 3 6731 1 1 127 HIS HB3 H -9.866 -10.346 13.469 1.00 . A A . 127 HIS HB3 1 1 3 6732 1 1 127 HIS HD1 H -12.148 -12.695 15.334 1.00 . A A . 127 HIS HD1 1 1 3 6733 1 1 127 HIS HD2 H -11.908 -8.672 14.326 1.00 . A A . 127 HIS HD2 1 1 3 6734 1 1 127 HIS HE1 H -13.946 -11.563 16.671 1.00 . A A . 127 HIS HE1 1 1 3 6735 1 1 127 HIS HE2 H -13.833 -9.134 15.989 1.00 . A A . 127 HIS HE2 1 1 3 6736 1 1 127 HIS N N -9.727 -12.036 11.393 1.00 . A A . 127 HIS N 1 1 3 6737 1 1 127 HIS ND1 N -12.320 -11.729 15.293 1.00 . A A . 127 HIS ND1 1 1 3 6738 1 1 127 HIS NE2 N -13.197 -9.819 15.681 1.00 . A A . 127 HIS NE2 1 1 3 6739 1 1 127 HIS O O -13.076 -10.874 11.468 1.00 . A A . 127 HIS O 1 1 3 6740 1 1 128 LYS C C -12.303 -8.782 8.849 1.00 . A A . 128 LYS C 1 1 3 6741 1 1 128 LYS CA C -11.918 -8.558 10.313 1.00 . A A . 128 LYS CA 1 1 3 6742 1 1 128 LYS CB C -11.028 -7.288 10.442 1.00 . A A . 128 LYS CB 1 1 3 6743 1 1 128 LYS CD C -12.195 -6.326 12.556 1.00 . A A . 128 LYS CD 1 1 3 6744 1 1 128 LYS CE C -12.986 -5.213 11.821 1.00 . A A . 128 LYS CE 1 1 3 6745 1 1 128 LYS CG C -10.864 -6.741 11.871 1.00 . A A . 128 LYS CG 1 1 3 6746 1 1 128 LYS H H -10.265 -9.774 10.789 1.00 . A A . 128 LYS H 1 1 3 6747 1 1 128 LYS HA H -12.835 -8.392 10.881 1.00 . A A . 128 LYS HA 1 1 3 6748 1 1 128 LYS HB2 H -10.039 -7.517 10.059 1.00 . A A . 128 LYS HB2 1 1 3 6749 1 1 128 LYS HB3 H -11.454 -6.495 9.832 1.00 . A A . 128 LYS HB3 1 1 3 6750 1 1 128 LYS HD2 H -12.831 -7.200 12.636 1.00 . A A . 128 LYS HD2 1 1 3 6751 1 1 128 LYS HD3 H -11.959 -5.978 13.557 1.00 . A A . 128 LYS HD3 1 1 3 6752 1 1 128 LYS HE2 H -13.669 -4.755 12.521 1.00 . A A . 128 LYS HE2 1 1 3 6753 1 1 128 LYS HE3 H -12.292 -4.459 11.464 1.00 . A A . 128 LYS HE3 1 1 3 6754 1 1 128 LYS HG2 H -10.396 -7.505 12.481 1.00 . A A . 128 LYS HG2 1 1 3 6755 1 1 128 LYS HG3 H -10.206 -5.875 11.834 1.00 . A A . 128 LYS HG3 1 1 3 6756 1 1 128 LYS HZ1 H -13.154 -6.049 9.910 1.00 . A A . 128 LYS HZ1 1 1 3 6757 1 1 128 LYS HZ2 H -14.373 -4.946 10.290 1.00 . A A . 128 LYS HZ2 1 1 3 6758 1 1 128 LYS HZ3 H -14.396 -6.494 10.967 1.00 . A A . 128 LYS HZ3 1 1 3 6759 1 1 128 LYS N N -11.229 -9.718 10.886 1.00 . A A . 128 LYS N 1 1 3 6760 1 1 128 LYS NZ N -13.783 -5.712 10.668 1.00 . A A . 128 LYS NZ 1 1 3 6761 1 1 128 LYS O O -13.305 -8.227 8.392 1.00 . A A . 128 LYS O 1 1 3 6762 1 1 129 LEU C C -13.020 -10.202 6.208 1.00 . A A . 129 LEU C 1 1 3 6763 1 1 129 LEU CA C -11.627 -9.755 6.670 1.00 . A A . 129 LEU CA 1 1 3 6764 1 1 129 LEU CB C -10.573 -10.751 6.162 1.00 . A A . 129 LEU CB 1 1 3 6765 1 1 129 LEU CD1 C -8.142 -11.429 5.923 1.00 . A A . 129 LEU CD1 1 1 3 6766 1 1 129 LEU CD2 C -8.850 -9.062 5.403 1.00 . A A . 129 LEU CD2 1 1 3 6767 1 1 129 LEU CG C -9.102 -10.292 6.279 1.00 . A A . 129 LEU CG 1 1 3 6768 1 1 129 LEU H H -10.866 -10.188 8.625 1.00 . A A . 129 LEU H 1 1 3 6769 1 1 129 LEU HA H -11.418 -8.781 6.240 1.00 . A A . 129 LEU HA 1 1 3 6770 1 1 129 LEU HB2 H -10.692 -11.674 6.720 1.00 . A A . 129 LEU HB2 1 1 3 6771 1 1 129 LEU HB3 H -10.775 -10.966 5.116 1.00 . A A . 129 LEU HB3 1 1 3 6772 1 1 129 LEU HD11 H -8.312 -11.735 4.895 1.00 . A A . 129 LEU HD11 1 1 3 6773 1 1 129 LEU HD12 H -8.318 -12.275 6.577 1.00 . A A . 129 LEU HD12 1 1 3 6774 1 1 129 LEU HD13 H -7.122 -11.094 6.033 1.00 . A A . 129 LEU HD13 1 1 3 6775 1 1 129 LEU HD21 H -9.025 -9.308 4.363 1.00 . A A . 129 LEU HD21 1 1 3 6776 1 1 129 LEU HD22 H -7.827 -8.730 5.524 1.00 . A A . 129 LEU HD22 1 1 3 6777 1 1 129 LEU HD23 H -9.518 -8.259 5.696 1.00 . A A . 129 LEU HD23 1 1 3 6778 1 1 129 LEU HG H -8.900 -10.008 7.305 1.00 . A A . 129 LEU HG 1 1 3 6779 1 1 129 LEU N N -11.525 -9.620 8.140 1.00 . A A . 129 LEU N 1 1 3 6780 1 1 129 LEU O O -13.525 -9.721 5.194 1.00 . A A . 129 LEU O 1 1 3 6781 1 1 130 LYS C C -16.054 -10.613 6.692 1.00 . A A . 130 LYS C 1 1 3 6782 1 1 130 LYS CA C -14.956 -11.685 6.694 1.00 . A A . 130 LYS CA 1 1 3 6783 1 1 130 LYS CB C -15.270 -12.793 7.735 1.00 . A A . 130 LYS CB 1 1 3 6784 1 1 130 LYS CD C -15.270 -13.484 10.223 1.00 . A A . 130 LYS CD 1 1 3 6785 1 1 130 LYS CE C -14.048 -14.419 10.112 1.00 . A A . 130 LYS CE 1 1 3 6786 1 1 130 LYS CG C -15.218 -12.321 9.208 1.00 . A A . 130 LYS CG 1 1 3 6787 1 1 130 LYS H H -13.184 -11.395 7.815 1.00 . A A . 130 LYS H 1 1 3 6788 1 1 130 LYS HA H -14.904 -12.136 5.705 1.00 . A A . 130 LYS HA 1 1 3 6789 1 1 130 LYS HB2 H -16.262 -13.196 7.539 1.00 . A A . 130 LYS HB2 1 1 3 6790 1 1 130 LYS HB3 H -14.547 -13.592 7.607 1.00 . A A . 130 LYS HB3 1 1 3 6791 1 1 130 LYS HD2 H -15.300 -13.068 11.226 1.00 . A A . 130 LYS HD2 1 1 3 6792 1 1 130 LYS HD3 H -16.177 -14.060 10.054 1.00 . A A . 130 LYS HD3 1 1 3 6793 1 1 130 LYS HE2 H -14.043 -14.884 9.134 1.00 . A A . 130 LYS HE2 1 1 3 6794 1 1 130 LYS HE3 H -13.138 -13.841 10.236 1.00 . A A . 130 LYS HE3 1 1 3 6795 1 1 130 LYS HG2 H -14.301 -11.763 9.367 1.00 . A A . 130 LYS HG2 1 1 3 6796 1 1 130 LYS HG3 H -16.063 -11.661 9.389 1.00 . A A . 130 LYS HG3 1 1 3 6797 1 1 130 LYS HZ1 H -14.881 -16.125 10.976 1.00 . A A . 130 LYS HZ1 1 1 3 6798 1 1 130 LYS HZ2 H -14.145 -15.080 12.083 1.00 . A A . 130 LYS HZ2 1 1 3 6799 1 1 130 LYS HZ3 H -13.195 -16.052 11.084 1.00 . A A . 130 LYS HZ3 1 1 3 6800 1 1 130 LYS N N -13.631 -11.101 6.989 1.00 . A A . 130 LYS N 1 1 3 6801 1 1 130 LYS NZ N -14.070 -15.493 11.134 1.00 . A A . 130 LYS NZ 1 1 3 6802 1 1 130 LYS O O -17.009 -10.686 5.911 1.00 . A A . 130 LYS O 1 1 3 6803 1 1 131 GLU C C -16.612 -7.477 6.580 1.00 . A A . 131 GLU C 1 1 3 6804 1 1 131 GLU CA C -16.812 -8.489 7.718 1.00 . A A . 131 GLU CA 1 1 3 6805 1 1 131 GLU CB C -16.595 -7.834 9.107 1.00 . A A . 131 GLU CB 1 1 3 6806 1 1 131 GLU CD C -16.295 -8.233 11.634 1.00 . A A . 131 GLU CD 1 1 3 6807 1 1 131 GLU CG C -16.695 -8.835 10.277 1.00 . A A . 131 GLU CG 1 1 3 6808 1 1 131 GLU H H -15.050 -9.588 8.093 1.00 . A A . 131 GLU H 1 1 3 6809 1 1 131 GLU HA H -17.830 -8.888 7.662 1.00 . A A . 131 GLU HA 1 1 3 6810 1 1 131 GLU HB2 H -15.608 -7.372 9.134 1.00 . A A . 131 GLU HB2 1 1 3 6811 1 1 131 GLU HB3 H -17.344 -7.059 9.258 1.00 . A A . 131 GLU HB3 1 1 3 6812 1 1 131 GLU HG2 H -17.717 -9.198 10.334 1.00 . A A . 131 GLU HG2 1 1 3 6813 1 1 131 GLU HG3 H -16.042 -9.679 10.066 1.00 . A A . 131 GLU HG3 1 1 3 6814 1 1 131 GLU N N -15.871 -9.601 7.552 1.00 . A A . 131 GLU N 1 1 3 6815 1 1 131 GLU O O -17.568 -6.848 6.121 1.00 . A A . 131 GLU O 1 1 3 6816 1 1 131 GLU OE1 O -15.079 -8.102 11.888 1.00 . A A . 131 GLU OE1 1 1 3 6817 1 1 131 GLU OE2 O -17.182 -7.898 12.447 1.00 . A A . 131 GLU OE2 1 1 3 6818 1 1 132 GLU C C -15.272 -7.255 3.604 1.00 . A A . 132 GLU C 1 1 3 6819 1 1 132 GLU CA C -14.995 -6.528 4.946 1.00 . A A . 132 GLU CA 1 1 3 6820 1 1 132 GLU CB C -13.504 -6.074 5.045 1.00 . A A . 132 GLU CB 1 1 3 6821 1 1 132 GLU CD C -13.467 -5.081 7.455 1.00 . A A . 132 GLU CD 1 1 3 6822 1 1 132 GLU CG C -13.249 -4.843 5.949 1.00 . A A . 132 GLU CG 1 1 3 6823 1 1 132 GLU H H -14.632 -7.865 6.553 1.00 . A A . 132 GLU H 1 1 3 6824 1 1 132 GLU HA H -15.626 -5.638 4.971 1.00 . A A . 132 GLU HA 1 1 3 6825 1 1 132 GLU HB2 H -12.902 -6.901 5.411 1.00 . A A . 132 GLU HB2 1 1 3 6826 1 1 132 GLU HB3 H -13.150 -5.821 4.050 1.00 . A A . 132 GLU HB3 1 1 3 6827 1 1 132 GLU HG2 H -12.227 -4.511 5.794 1.00 . A A . 132 GLU HG2 1 1 3 6828 1 1 132 GLU HG3 H -13.913 -4.046 5.627 1.00 . A A . 132 GLU HG3 1 1 3 6829 1 1 132 GLU N N -15.355 -7.365 6.108 1.00 . A A . 132 GLU N 1 1 3 6830 1 1 132 GLU O O -14.849 -6.781 2.542 1.00 . A A . 132 GLU O 1 1 3 6831 1 1 132 GLU OE1 O -14.620 -4.984 7.941 1.00 . A A . 132 GLU OE1 1 1 3 6832 1 1 132 GLU OE2 O -12.482 -5.341 8.169 1.00 . A A . 132 GLU OE2 1 1 3 6833 1 1 133 GLY C C -15.842 -10.333 2.039 1.00 . A A . 133 GLY C 1 1 3 6834 1 1 133 GLY CA C -16.532 -9.039 2.451 1.00 . A A . 133 GLY CA 1 1 3 6835 1 1 133 GLY H H -16.092 -8.896 4.484 1.00 . A A . 133 GLY H 1 1 3 6836 1 1 133 GLY HA2 H -17.570 -9.260 2.660 1.00 . A A . 133 GLY HA2 1 1 3 6837 1 1 133 GLY HA3 H -16.496 -8.348 1.614 1.00 . A A . 133 GLY HA3 1 1 3 6838 1 1 133 GLY N N -15.962 -8.412 3.647 1.00 . A A . 133 GLY N 1 1 3 6839 1 1 133 GLY O O -16.315 -10.972 1.102 1.00 . A A . 133 GLY O 1 1 3 6840 1 1 134 TYR C C -13.225 -12.151 1.206 1.00 . A A . 134 TYR C 1 1 3 6841 1 1 134 TYR CA C -13.941 -11.974 2.587 1.00 . A A . 134 TYR CA 1 1 3 6842 1 1 134 TYR CB C -14.754 -13.258 3.005 1.00 . A A . 134 TYR CB 1 1 3 6843 1 1 134 TYR CD1 C -14.831 -15.057 1.160 1.00 . A A . 134 TYR CD1 1 1 3 6844 1 1 134 TYR CD2 C -16.829 -13.825 1.594 1.00 . A A . 134 TYR CD2 1 1 3 6845 1 1 134 TYR CE1 C -15.486 -15.779 0.181 1.00 . A A . 134 TYR CE1 1 1 3 6846 1 1 134 TYR CE2 C -17.486 -14.546 0.616 1.00 . A A . 134 TYR CE2 1 1 3 6847 1 1 134 TYR CG C -15.487 -14.054 1.893 1.00 . A A . 134 TYR CG 1 1 3 6848 1 1 134 TYR CZ C -16.817 -15.518 -0.089 1.00 . A A . 134 TYR CZ 1 1 3 6849 1 1 134 TYR H H -14.430 -10.086 3.449 1.00 . A A . 134 TYR H 1 1 3 6850 1 1 134 TYR HA H -13.138 -11.866 3.312 1.00 . A A . 134 TYR HA 1 1 3 6851 1 1 134 TYR HB2 H -14.074 -13.949 3.481 1.00 . A A . 134 TYR HB2 1 1 3 6852 1 1 134 TYR HB3 H -15.494 -12.971 3.744 1.00 . A A . 134 TYR HB3 1 1 3 6853 1 1 134 TYR HD1 H -13.787 -15.263 1.370 1.00 . A A . 134 TYR HD1 1 1 3 6854 1 1 134 TYR HD2 H -17.367 -13.060 2.149 1.00 . A A . 134 TYR HD2 1 1 3 6855 1 1 134 TYR HE1 H -14.954 -16.550 -0.366 1.00 . A A . 134 TYR HE1 1 1 3 6856 1 1 134 TYR HE2 H -18.529 -14.340 0.406 1.00 . A A . 134 TYR HE2 1 1 3 6857 1 1 134 TYR HH H -17.914 -15.584 -1.669 1.00 . A A . 134 TYR HH 1 1 3 6858 1 1 134 TYR N N -14.739 -10.706 2.751 1.00 . A A . 134 TYR N 1 1 3 6859 1 1 134 TYR O O -12.144 -12.733 1.146 1.00 . A A . 134 TYR O 1 1 3 6860 1 1 134 TYR OH O -17.479 -16.215 -1.075 1.00 . A A . 134 TYR OH 1 1 3 6861 1 1 135 GLU C C -11.883 -11.343 -1.490 1.00 . A A . 135 GLU C 1 1 3 6862 1 1 135 GLU CA C -13.345 -11.755 -1.281 1.00 . A A . 135 GLU CA 1 1 3 6863 1 1 135 GLU CB C -14.250 -10.885 -2.206 1.00 . A A . 135 GLU CB 1 1 3 6864 1 1 135 GLU CD C -15.737 -12.711 -3.185 1.00 . A A . 135 GLU CD 1 1 3 6865 1 1 135 GLU CG C -15.685 -11.407 -2.378 1.00 . A A . 135 GLU CG 1 1 3 6866 1 1 135 GLU H H -14.591 -11.090 0.272 1.00 . A A . 135 GLU H 1 1 3 6867 1 1 135 GLU HA H -13.457 -12.797 -1.563 1.00 . A A . 135 GLU HA 1 1 3 6868 1 1 135 GLU HB2 H -14.303 -9.884 -1.791 1.00 . A A . 135 GLU HB2 1 1 3 6869 1 1 135 GLU HB3 H -13.794 -10.819 -3.195 1.00 . A A . 135 GLU HB3 1 1 3 6870 1 1 135 GLU HG2 H -16.117 -11.574 -1.395 1.00 . A A . 135 GLU HG2 1 1 3 6871 1 1 135 GLU HG3 H -16.276 -10.649 -2.891 1.00 . A A . 135 GLU HG3 1 1 3 6872 1 1 135 GLU N N -13.809 -11.615 0.127 1.00 . A A . 135 GLU N 1 1 3 6873 1 1 135 GLU O O -11.214 -11.844 -2.385 1.00 . A A . 135 GLU O 1 1 3 6874 1 1 135 GLU OE1 O -15.686 -12.646 -4.435 1.00 . A A . 135 GLU OE1 1 1 3 6875 1 1 135 GLU OE2 O -15.803 -13.807 -2.592 1.00 . A A . 135 GLU OE2 1 1 3 6876 1 1 136 SER C C -8.925 -10.551 -0.456 1.00 . A A . 136 SER C 1 1 3 6877 1 1 136 SER CA C -10.184 -9.717 -0.794 1.00 . A A . 136 SER CA 1 1 3 6878 1 1 136 SER CB C -10.296 -8.482 0.103 1.00 . A A . 136 SER CB 1 1 3 6879 1 1 136 SER H H -11.878 -10.391 0.238 1.00 . A A . 136 SER H 1 1 3 6880 1 1 136 SER HA H -10.134 -9.396 -1.833 1.00 . A A . 136 SER HA 1 1 3 6881 1 1 136 SER HB2 H -10.183 -8.768 1.142 1.00 . A A . 136 SER HB2 1 1 3 6882 1 1 136 SER HB3 H -9.519 -7.776 -0.159 1.00 . A A . 136 SER HB3 1 1 3 6883 1 1 136 SER HG H -11.918 -8.051 -0.915 1.00 . A A . 136 SER HG 1 1 3 6884 1 1 136 SER N N -11.405 -10.481 -0.608 1.00 . A A . 136 SER N 1 1 3 6885 1 1 136 SER O O -7.881 -10.407 -1.088 1.00 . A A . 136 SER O 1 1 3 6886 1 1 136 SER OG O -11.554 -7.842 -0.047 1.00 . A A . 136 SER OG 1 1 3 6887 1 1 137 TYR C C -8.432 -13.751 0.794 1.00 . A A . 137 TYR C 1 1 3 6888 1 1 137 TYR CA C -7.963 -12.313 0.999 1.00 . A A . 137 TYR CA 1 1 3 6889 1 1 137 TYR CB C -7.586 -12.073 2.476 1.00 . A A . 137 TYR CB 1 1 3 6890 1 1 137 TYR CD1 C -5.088 -12.526 2.833 1.00 . A A . 137 TYR CD1 1 1 3 6891 1 1 137 TYR CD2 C -6.642 -14.074 3.785 1.00 . A A . 137 TYR CD2 1 1 3 6892 1 1 137 TYR CE1 C -4.041 -13.265 3.353 1.00 . A A . 137 TYR CE1 1 1 3 6893 1 1 137 TYR CE2 C -5.596 -14.805 4.308 1.00 . A A . 137 TYR CE2 1 1 3 6894 1 1 137 TYR CG C -6.416 -12.913 3.033 1.00 . A A . 137 TYR CG 1 1 3 6895 1 1 137 TYR CZ C -4.296 -14.401 4.089 1.00 . A A . 137 TYR CZ 1 1 3 6896 1 1 137 TYR H H -9.816 -11.258 1.165 1.00 . A A . 137 TYR H 1 1 3 6897 1 1 137 TYR HA H -7.085 -12.138 0.378 1.00 . A A . 137 TYR HA 1 1 3 6898 1 1 137 TYR HB2 H -7.323 -11.031 2.600 1.00 . A A . 137 TYR HB2 1 1 3 6899 1 1 137 TYR HB3 H -8.460 -12.263 3.097 1.00 . A A . 137 TYR HB3 1 1 3 6900 1 1 137 TYR HD1 H -4.881 -11.633 2.253 1.00 . A A . 137 TYR HD1 1 1 3 6901 1 1 137 TYR HD2 H -7.662 -14.400 3.954 1.00 . A A . 137 TYR HD2 1 1 3 6902 1 1 137 TYR HE1 H -3.023 -12.949 3.180 1.00 . A A . 137 TYR HE1 1 1 3 6903 1 1 137 TYR HE2 H -5.800 -15.700 4.887 1.00 . A A . 137 TYR HE2 1 1 3 6904 1 1 137 TYR HH H -3.378 -16.066 4.404 1.00 . A A . 137 TYR HH 1 1 3 6905 1 1 137 TYR N N -9.024 -11.358 0.604 1.00 . A A . 137 TYR N 1 1 3 6906 1 1 137 TYR O O -7.773 -14.550 0.150 1.00 . A A . 137 TYR O 1 1 3 6907 1 1 137 TYR OH O -3.248 -15.134 4.612 1.00 . A A . 137 TYR OH 1 1 3 6908 1 1 138 LEU C C -10.404 -16.074 0.129 1.00 . A A . 138 LEU C 1 1 3 6909 1 1 138 LEU CA C -10.063 -15.449 1.495 1.00 . A A . 138 LEU CA 1 1 3 6910 1 1 138 LEU CB C -11.273 -15.515 2.473 1.00 . A A . 138 LEU CB 1 1 3 6911 1 1 138 LEU CD1 C -10.648 -13.574 4.093 1.00 . A A . 138 LEU CD1 1 1 3 6912 1 1 138 LEU CD2 C -12.219 -15.401 4.848 1.00 . A A . 138 LEU CD2 1 1 3 6913 1 1 138 LEU CG C -11.009 -15.075 3.958 1.00 . A A . 138 LEU CG 1 1 3 6914 1 1 138 LEU H H -10.198 -13.343 1.616 1.00 . A A . 138 LEU H 1 1 3 6915 1 1 138 LEU HA H -9.240 -16.016 1.932 1.00 . A A . 138 LEU HA 1 1 3 6916 1 1 138 LEU HB2 H -12.065 -14.891 2.073 1.00 . A A . 138 LEU HB2 1 1 3 6917 1 1 138 LEU HB3 H -11.633 -16.542 2.489 1.00 . A A . 138 LEU HB3 1 1 3 6918 1 1 138 LEU HD11 H -10.502 -13.320 5.138 1.00 . A A . 138 LEU HD11 1 1 3 6919 1 1 138 LEU HD12 H -11.445 -12.963 3.692 1.00 . A A . 138 LEU HD12 1 1 3 6920 1 1 138 LEU HD13 H -9.734 -13.359 3.546 1.00 . A A . 138 LEU HD13 1 1 3 6921 1 1 138 LEU HD21 H -12.431 -16.460 4.814 1.00 . A A . 138 LEU HD21 1 1 3 6922 1 1 138 LEU HD22 H -13.084 -14.845 4.506 1.00 . A A . 138 LEU HD22 1 1 3 6923 1 1 138 LEU HD23 H -11.994 -15.115 5.870 1.00 . A A . 138 LEU HD23 1 1 3 6924 1 1 138 LEU HG H -10.167 -15.639 4.340 1.00 . A A . 138 LEU HG 1 1 3 6925 1 1 138 LEU N N -9.601 -14.063 1.334 1.00 . A A . 138 LEU N 1 1 3 6926 1 1 138 LEU O O -10.282 -17.277 -0.041 1.00 . A A . 138 LEU O 1 1 3 6927 1 1 139 HIS C C -9.719 -15.472 -3.060 1.00 . A A . 139 HIS C 1 1 3 6928 1 1 139 HIS CA C -11.029 -15.670 -2.237 1.00 . A A . 139 HIS CA 1 1 3 6929 1 1 139 HIS CB C -12.239 -14.936 -2.880 1.00 . A A . 139 HIS CB 1 1 3 6930 1 1 139 HIS CD2 C -12.257 -16.471 -5.011 1.00 . A A . 139 HIS CD2 1 1 3 6931 1 1 139 HIS CE1 C -14.179 -15.836 -5.836 1.00 . A A . 139 HIS CE1 1 1 3 6932 1 1 139 HIS CG C -12.770 -15.542 -4.166 1.00 . A A . 139 HIS CG 1 1 3 6933 1 1 139 HIS H H -11.055 -14.321 -0.595 1.00 . A A . 139 HIS H 1 1 3 6934 1 1 139 HIS HA H -11.252 -16.734 -2.221 1.00 . A A . 139 HIS HA 1 1 3 6935 1 1 139 HIS HB2 H -13.059 -14.925 -2.169 1.00 . A A . 139 HIS HB2 1 1 3 6936 1 1 139 HIS HB3 H -11.961 -13.910 -3.094 1.00 . A A . 139 HIS HB3 1 1 3 6937 1 1 139 HIS HD1 H -14.600 -14.525 -4.333 1.00 . A A . 139 HIS HD1 1 1 3 6938 1 1 139 HIS HD2 H -11.318 -16.995 -4.891 1.00 . A A . 139 HIS HD2 1 1 3 6939 1 1 139 HIS HE1 H -15.048 -15.744 -6.479 1.00 . A A . 139 HIS HE1 1 1 3 6940 1 1 139 HIS HE2 H -13.126 -17.363 -6.694 1.00 . A A . 139 HIS HE2 1 1 3 6941 1 1 139 HIS N N -10.846 -15.242 -0.835 1.00 . A A . 139 HIS N 1 1 3 6942 1 1 139 HIS ND1 N -13.976 -15.171 -4.717 1.00 . A A . 139 HIS ND1 1 1 3 6943 1 1 139 HIS NE2 N -13.149 -16.630 -6.040 1.00 . A A . 139 HIS NE2 1 1 3 6944 1 1 139 HIS O O -9.274 -16.400 -3.741 1.00 . A A . 139 HIS O 1 1 3 6945 1 1 140 LEU C C -6.680 -14.697 -3.497 1.00 . A A . 140 LEU C 1 1 3 6946 1 1 140 LEU CA C -7.950 -13.897 -3.869 1.00 . A A . 140 LEU CA 1 1 3 6947 1 1 140 LEU CB C -7.642 -12.378 -3.806 1.00 . A A . 140 LEU CB 1 1 3 6948 1 1 140 LEU CD1 C -8.305 -9.941 -4.219 1.00 . A A . 140 LEU CD1 1 1 3 6949 1 1 140 LEU CD2 C -9.214 -11.772 -5.745 1.00 . A A . 140 LEU CD2 1 1 3 6950 1 1 140 LEU CG C -8.758 -11.412 -4.316 1.00 . A A . 140 LEU CG 1 1 3 6951 1 1 140 LEU H H -9.487 -13.580 -2.402 1.00 . A A . 140 LEU H 1 1 3 6952 1 1 140 LEU HA H -8.223 -14.145 -4.893 1.00 . A A . 140 LEU HA 1 1 3 6953 1 1 140 LEU HB2 H -7.426 -12.125 -2.772 1.00 . A A . 140 LEU HB2 1 1 3 6954 1 1 140 LEU HB3 H -6.744 -12.187 -4.394 1.00 . A A . 140 LEU HB3 1 1 3 6955 1 1 140 LEU HD11 H -9.103 -9.291 -4.548 1.00 . A A . 140 LEU HD11 1 1 3 6956 1 1 140 LEU HD12 H -7.431 -9.779 -4.837 1.00 . A A . 140 LEU HD12 1 1 3 6957 1 1 140 LEU HD13 H -8.061 -9.707 -3.185 1.00 . A A . 140 LEU HD13 1 1 3 6958 1 1 140 LEU HD21 H -9.633 -12.766 -5.751 1.00 . A A . 140 LEU HD21 1 1 3 6959 1 1 140 LEU HD22 H -8.370 -11.730 -6.424 1.00 . A A . 140 LEU HD22 1 1 3 6960 1 1 140 LEU HD23 H -9.971 -11.070 -6.073 1.00 . A A . 140 LEU HD23 1 1 3 6961 1 1 140 LEU HG H -9.621 -11.513 -3.667 1.00 . A A . 140 LEU HG 1 1 3 6962 1 1 140 LEU N N -9.122 -14.254 -3.009 1.00 . A A . 140 LEU N 1 1 3 6963 1 1 140 LEU O O -6.051 -15.317 -4.362 1.00 . A A . 140 LEU O 1 1 3 6964 1 1 141 PHE C C -5.439 -16.934 -1.643 1.00 . A A . 141 PHE C 1 1 3 6965 1 1 141 PHE CA C -5.152 -15.416 -1.677 1.00 . A A . 141 PHE CA 1 1 3 6966 1 1 141 PHE CB C -4.785 -14.881 -0.260 1.00 . A A . 141 PHE CB 1 1 3 6967 1 1 141 PHE CD1 C -3.442 -16.632 1.032 1.00 . A A . 141 PHE CD1 1 1 3 6968 1 1 141 PHE CD2 C -2.293 -14.687 0.245 1.00 . A A . 141 PHE CD2 1 1 3 6969 1 1 141 PHE CE1 C -2.265 -17.105 1.583 1.00 . A A . 141 PHE CE1 1 1 3 6970 1 1 141 PHE CE2 C -1.119 -15.163 0.801 1.00 . A A . 141 PHE CE2 1 1 3 6971 1 1 141 PHE CG C -3.480 -15.414 0.347 1.00 . A A . 141 PHE CG 1 1 3 6972 1 1 141 PHE CZ C -1.105 -16.369 1.468 1.00 . A A . 141 PHE CZ 1 1 3 6973 1 1 141 PHE H H -6.884 -14.170 -1.590 1.00 . A A . 141 PHE H 1 1 3 6974 1 1 141 PHE HA H -4.320 -15.229 -2.352 1.00 . A A . 141 PHE HA 1 1 3 6975 1 1 141 PHE HB2 H -4.710 -13.802 -0.310 1.00 . A A . 141 PHE HB2 1 1 3 6976 1 1 141 PHE HB3 H -5.594 -15.126 0.424 1.00 . A A . 141 PHE HB3 1 1 3 6977 1 1 141 PHE HD1 H -4.350 -17.218 1.126 1.00 . A A . 141 PHE HD1 1 1 3 6978 1 1 141 PHE HD2 H -2.291 -13.737 -0.276 1.00 . A A . 141 PHE HD2 1 1 3 6979 1 1 141 PHE HE1 H -2.254 -18.051 2.110 1.00 . A A . 141 PHE HE1 1 1 3 6980 1 1 141 PHE HE2 H -0.209 -14.584 0.714 1.00 . A A . 141 PHE HE2 1 1 3 6981 1 1 141 PHE HZ H -0.184 -16.737 1.903 1.00 . A A . 141 PHE HZ 1 1 3 6982 1 1 141 PHE N N -6.332 -14.691 -2.202 1.00 . A A . 141 PHE N 1 1 3 6983 1 1 141 PHE O O -4.592 -17.733 -2.050 1.00 . A A . 141 PHE O 1 1 3 6984 1 1 142 ASN C C -8.005 -19.020 -2.363 1.00 . A A . 142 ASN C 1 1 3 6985 1 1 142 ASN CA C -7.050 -18.759 -1.188 1.00 . A A . 142 ASN CA 1 1 3 6986 1 1 142 ASN CB C -7.677 -19.184 0.175 1.00 . A A . 142 ASN CB 1 1 3 6987 1 1 142 ASN CG C -7.857 -20.710 0.299 1.00 . A A . 142 ASN CG 1 1 3 6988 1 1 142 ASN H H -7.297 -16.652 -0.901 1.00 . A A . 142 ASN H 1 1 3 6989 1 1 142 ASN HA H -6.149 -19.357 -1.348 1.00 . A A . 142 ASN HA 1 1 3 6990 1 1 142 ASN HB2 H -7.032 -18.847 0.980 1.00 . A A . 142 ASN HB2 1 1 3 6991 1 1 142 ASN HB3 H -8.644 -18.711 0.290 1.00 . A A . 142 ASN HB3 1 1 3 6992 1 1 142 ASN HD21 H -9.642 -20.647 -0.581 1.00 . A A . 142 ASN HD21 1 1 3 6993 1 1 142 ASN HD22 H -9.084 -22.222 -0.127 1.00 . A A . 142 ASN HD22 1 1 3 6994 1 1 142 ASN N N -6.653 -17.329 -1.206 1.00 . A A . 142 ASN N 1 1 3 6995 1 1 142 ASN ND2 N -8.977 -21.245 -0.178 1.00 . A A . 142 ASN ND2 1 1 3 6996 1 1 142 ASN O O -9.233 -19.047 -2.208 1.00 . A A . 142 ASN O 1 1 3 6997 1 1 142 ASN OD1 O -6.980 -21.408 0.807 1.00 . A A . 142 ASN OD1 1 1 3 6998 1 1 143 LYS C C -8.506 -20.870 -5.029 1.00 . A A . 143 LYS C 1 1 3 6999 1 1 143 LYS CA C -8.126 -19.385 -4.827 1.00 . A A . 143 LYS CA 1 1 3 7000 1 1 143 LYS CB C -7.240 -18.858 -5.989 1.00 . A A . 143 LYS CB 1 1 3 7001 1 1 143 LYS CD C -4.897 -18.833 -7.085 1.00 . A A . 143 LYS CD 1 1 3 7002 1 1 143 LYS CE C -4.513 -17.414 -6.606 1.00 . A A . 143 LYS CE 1 1 3 7003 1 1 143 LYS CG C -5.858 -19.552 -6.110 1.00 . A A . 143 LYS CG 1 1 3 7004 1 1 143 LYS H H -6.426 -19.143 -3.579 1.00 . A A . 143 LYS H 1 1 3 7005 1 1 143 LYS HA H -9.040 -18.799 -4.799 1.00 . A A . 143 LYS HA 1 1 3 7006 1 1 143 LYS HB2 H -7.774 -18.990 -6.927 1.00 . A A . 143 LYS HB2 1 1 3 7007 1 1 143 LYS HB3 H -7.078 -17.795 -5.837 1.00 . A A . 143 LYS HB3 1 1 3 7008 1 1 143 LYS HD2 H -3.989 -19.420 -7.179 1.00 . A A . 143 LYS HD2 1 1 3 7009 1 1 143 LYS HD3 H -5.373 -18.761 -8.061 1.00 . A A . 143 LYS HD3 1 1 3 7010 1 1 143 LYS HE2 H -5.403 -16.797 -6.567 1.00 . A A . 143 LYS HE2 1 1 3 7011 1 1 143 LYS HE3 H -4.082 -17.477 -5.614 1.00 . A A . 143 LYS HE3 1 1 3 7012 1 1 143 LYS HG2 H -5.396 -19.579 -5.130 1.00 . A A . 143 LYS HG2 1 1 3 7013 1 1 143 LYS HG3 H -6.008 -20.573 -6.453 1.00 . A A . 143 LYS HG3 1 1 3 7014 1 1 143 LYS HZ1 H -3.882 -16.780 -8.488 1.00 . A A . 143 LYS HZ1 1 1 3 7015 1 1 143 LYS HZ2 H -2.621 -17.259 -7.473 1.00 . A A . 143 LYS HZ2 1 1 3 7016 1 1 143 LYS HZ3 H -3.388 -15.769 -7.229 1.00 . A A . 143 LYS HZ3 1 1 3 7017 1 1 143 LYS N N -7.405 -19.171 -3.553 1.00 . A A . 143 LYS N 1 1 3 7018 1 1 143 LYS NZ N -3.531 -16.761 -7.509 1.00 . A A . 143 LYS NZ 1 1 3 7019 1 1 143 LYS O O -9.094 -21.238 -6.060 1.00 . A A . 143 LYS O 1 1 3 7020 1 1 144 LEU C C -9.043 -23.492 -2.618 1.00 . A A . 144 LEU C 1 1 3 7021 1 1 144 LEU CA C -8.508 -23.140 -4.021 1.00 . A A . 144 LEU CA 1 1 3 7022 1 1 144 LEU CB C -7.255 -24.001 -4.410 1.00 . A A . 144 LEU CB 1 1 3 7023 1 1 144 LEU CD1 C -7.905 -26.412 -3.703 1.00 . A A . 144 LEU CD1 1 1 3 7024 1 1 144 LEU CD2 C -8.500 -25.550 -6.032 1.00 . A A . 144 LEU CD2 1 1 3 7025 1 1 144 LEU CG C -7.492 -25.485 -4.866 1.00 . A A . 144 LEU CG 1 1 3 7026 1 1 144 LEU H H -7.656 -21.351 -3.280 1.00 . A A . 144 LEU H 1 1 3 7027 1 1 144 LEU HA H -9.303 -23.312 -4.751 1.00 . A A . 144 LEU HA 1 1 3 7028 1 1 144 LEU HB2 H -6.747 -23.491 -5.223 1.00 . A A . 144 LEU HB2 1 1 3 7029 1 1 144 LEU HB3 H -6.574 -24.017 -3.566 1.00 . A A . 144 LEU HB3 1 1 3 7030 1 1 144 LEU HD11 H -7.127 -26.406 -2.951 1.00 . A A . 144 LEU HD11 1 1 3 7031 1 1 144 LEU HD12 H -8.038 -27.421 -4.068 1.00 . A A . 144 LEU HD12 1 1 3 7032 1 1 144 LEU HD13 H -8.831 -26.061 -3.262 1.00 . A A . 144 LEU HD13 1 1 3 7033 1 1 144 LEU HD21 H -8.137 -24.945 -6.852 1.00 . A A . 144 LEU HD21 1 1 3 7034 1 1 144 LEU HD22 H -9.467 -25.176 -5.712 1.00 . A A . 144 LEU HD22 1 1 3 7035 1 1 144 LEU HD23 H -8.604 -26.572 -6.369 1.00 . A A . 144 LEU HD23 1 1 3 7036 1 1 144 LEU HG H -6.553 -25.872 -5.241 1.00 . A A . 144 LEU HG 1 1 3 7037 1 1 144 LEU N N -8.166 -21.712 -4.034 1.00 . A A . 144 LEU N 1 1 3 7038 1 1 144 LEU O O -8.268 -23.676 -1.678 1.00 . A A . 144 LEU O 1 1 3 7039 1 1 145 GLU C C -11.270 -25.529 -1.387 1.00 . A A . 145 GLU C 1 1 3 7040 1 1 145 GLU CA C -11.054 -24.011 -1.274 1.00 . A A . 145 GLU CA 1 1 3 7041 1 1 145 GLU CB C -12.412 -23.280 -1.064 1.00 . A A . 145 GLU CB 1 1 3 7042 1 1 145 GLU CD C -14.529 -23.037 0.389 1.00 . A A . 145 GLU CD 1 1 3 7043 1 1 145 GLU CG C -13.206 -23.783 0.165 1.00 . A A . 145 GLU CG 1 1 3 7044 1 1 145 GLU H H -10.922 -23.236 -3.236 1.00 . A A . 145 GLU H 1 1 3 7045 1 1 145 GLU HA H -10.412 -23.801 -0.423 1.00 . A A . 145 GLU HA 1 1 3 7046 1 1 145 GLU HB2 H -12.222 -22.221 -0.933 1.00 . A A . 145 GLU HB2 1 1 3 7047 1 1 145 GLU HB3 H -13.027 -23.411 -1.947 1.00 . A A . 145 GLU HB3 1 1 3 7048 1 1 145 GLU HG2 H -13.419 -24.843 0.029 1.00 . A A . 145 GLU HG2 1 1 3 7049 1 1 145 GLU HG3 H -12.582 -23.667 1.044 1.00 . A A . 145 GLU HG3 1 1 3 7050 1 1 145 GLU N N -10.375 -23.532 -2.486 1.00 . A A . 145 GLU N 1 1 3 7051 1 1 145 GLU O O -11.997 -25.988 -2.277 1.00 . A A . 145 GLU O 1 1 3 7052 1 1 145 GLU OE1 O -14.524 -21.991 1.071 1.00 . A A . 145 GLU OE1 1 1 3 7053 1 1 145 GLU OE2 O -15.584 -23.492 -0.117 1.00 . A A . 145 GLU OE2 1 1 3 7054 1 1 146 HIS C C -10.793 -28.174 1.074 1.00 . A A . 146 HIS C 1 1 3 7055 1 1 146 HIS CA C -10.806 -27.753 -0.401 1.00 . A A . 146 HIS CA 1 1 3 7056 1 1 146 HIS CB C -9.716 -28.513 -1.200 1.00 . A A . 146 HIS CB 1 1 3 7057 1 1 146 HIS CD2 C -10.805 -30.806 -1.804 1.00 . A A . 146 HIS CD2 1 1 3 7058 1 1 146 HIS CE1 C -9.489 -32.106 -0.632 1.00 . A A . 146 HIS CE1 1 1 3 7059 1 1 146 HIS CG C -9.899 -30.014 -1.186 1.00 . A A . 146 HIS CG 1 1 3 7060 1 1 146 HIS H H -10.013 -25.865 0.137 1.00 . A A . 146 HIS H 1 1 3 7061 1 1 146 HIS HA H -11.782 -28.002 -0.825 1.00 . A A . 146 HIS HA 1 1 3 7062 1 1 146 HIS HB2 H -9.740 -28.183 -2.232 1.00 . A A . 146 HIS HB2 1 1 3 7063 1 1 146 HIS HB3 H -8.742 -28.289 -0.784 1.00 . A A . 146 HIS HB3 1 1 3 7064 1 1 146 HIS HD1 H -8.336 -30.592 0.102 1.00 . A A . 146 HIS HD1 1 1 3 7065 1 1 146 HIS HD2 H -11.604 -30.479 -2.460 1.00 . A A . 146 HIS HD2 1 1 3 7066 1 1 146 HIS HE1 H -9.040 -32.980 -0.184 1.00 . A A . 146 HIS HE1 1 1 3 7067 1 1 146 HIS HE2 H -10.996 -32.904 -1.771 1.00 . A A . 146 HIS HE2 1 1 3 7068 1 1 146 HIS N N -10.625 -26.299 -0.493 1.00 . A A . 146 HIS N 1 1 3 7069 1 1 146 HIS ND1 N -9.090 -30.863 -0.462 1.00 . A A . 146 HIS ND1 1 1 3 7070 1 1 146 HIS NE2 N -10.527 -32.099 -1.443 1.00 . A A . 146 HIS NE2 1 1 3 7071 1 1 146 HIS O O -9.739 -28.190 1.722 1.00 . A A . 146 HIS O 1 1 3 7072 1 1 147 HIS C C -12.800 -30.461 2.734 1.00 . A A . 147 HIS C 1 1 3 7073 1 1 147 HIS CA C -12.177 -29.058 2.930 1.00 . A A . 147 HIS CA 1 1 3 7074 1 1 147 HIS CB C -13.064 -28.130 3.809 1.00 . A A . 147 HIS CB 1 1 3 7075 1 1 147 HIS CD2 C -12.766 -28.421 6.388 1.00 . A A . 147 HIS CD2 1 1 3 7076 1 1 147 HIS CE1 C -14.382 -29.862 6.723 1.00 . A A . 147 HIS CE1 1 1 3 7077 1 1 147 HIS CG C -13.352 -28.664 5.190 1.00 . A A . 147 HIS CG 1 1 3 7078 1 1 147 HIS H H -12.781 -28.288 1.063 1.00 . A A . 147 HIS H 1 1 3 7079 1 1 147 HIS HA H -11.199 -29.164 3.407 1.00 . A A . 147 HIS HA 1 1 3 7080 1 1 147 HIS HB2 H -12.565 -27.178 3.925 1.00 . A A . 147 HIS HB2 1 1 3 7081 1 1 147 HIS HB3 H -14.014 -27.966 3.310 1.00 . A A . 147 HIS HB3 1 1 3 7082 1 1 147 HIS HD1 H -14.964 -29.953 4.767 1.00 . A A . 147 HIS HD1 1 1 3 7083 1 1 147 HIS HD2 H -11.933 -27.753 6.572 1.00 . A A . 147 HIS HD2 1 1 3 7084 1 1 147 HIS HE1 H -15.066 -30.551 7.202 1.00 . A A . 147 HIS HE1 1 1 3 7085 1 1 147 HIS HE2 H -13.322 -29.093 8.303 1.00 . A A . 147 HIS HE2 1 1 3 7086 1 1 147 HIS N N -11.985 -28.470 1.600 1.00 . A A . 147 HIS N 1 1 3 7087 1 1 147 HIS ND1 N -14.358 -29.574 5.440 1.00 . A A . 147 HIS ND1 1 1 3 7088 1 1 147 HIS NE2 N -13.428 -29.175 7.325 1.00 . A A . 147 HIS NE2 1 1 3 7089 1 1 147 HIS O O -14.030 -30.558 2.536 1.00 . A A . 147 HIS O 1 1 4 7090 1 1 1 MET C C -16.924 13.763 18.035 1.00 . A A . 1 MET C 1 1 4 7091 1 1 1 MET CA C -16.438 14.721 19.129 1.00 . A A . 1 MET CA 1 1 4 7092 1 1 1 MET CB C -14.982 14.379 19.552 1.00 . A A . 1 MET CB 1 1 4 7093 1 1 1 MET CE C -12.107 16.272 21.939 1.00 . A A . 1 MET CE 1 1 4 7094 1 1 1 MET CG C -14.341 15.354 20.544 1.00 . A A . 1 MET CG 1 1 4 7095 1 1 1 MET H1 H -17.040 15.283 21.047 1.00 . A A . 1 MET H1 1 1 4 7096 1 1 1 MET H2 H -17.403 13.680 20.652 1.00 . A A . 1 MET H2 1 1 4 7097 1 1 1 MET H3 H -18.314 14.940 19.992 1.00 . A A . 1 MET H3 1 1 4 7098 1 1 1 MET HA H -16.466 15.735 18.742 1.00 . A A . 1 MET HA 1 1 4 7099 1 1 1 MET HB2 H -14.971 13.397 20.008 1.00 . A A . 1 MET HB2 1 1 4 7100 1 1 1 MET HB3 H -14.357 14.353 18.667 1.00 . A A . 1 MET HB3 1 1 4 7101 1 1 1 MET HE1 H -11.078 16.129 22.230 1.00 . A A . 1 MET HE1 1 1 4 7102 1 1 1 MET HE2 H -12.722 16.342 22.822 1.00 . A A . 1 MET HE2 1 1 4 7103 1 1 1 MET HE3 H -12.196 17.183 21.367 1.00 . A A . 1 MET HE3 1 1 4 7104 1 1 1 MET HG2 H -14.332 16.343 20.112 1.00 . A A . 1 MET HG2 1 1 4 7105 1 1 1 MET HG3 H -14.923 15.363 21.459 1.00 . A A . 1 MET HG3 1 1 4 7106 1 1 1 MET N N -17.359 14.655 20.286 1.00 . A A . 1 MET N 1 1 4 7107 1 1 1 MET O O -16.726 12.547 18.133 1.00 . A A . 1 MET O 1 1 4 7108 1 1 1 MET SD S -12.640 14.883 20.944 1.00 . A A . 1 MET SD 1 1 4 7109 1 1 2 ALA C C -17.035 13.076 14.954 1.00 . A A . 2 ALA C 1 1 4 7110 1 1 2 ALA CA C -18.157 13.535 15.900 1.00 . A A . 2 ALA CA 1 1 4 7111 1 1 2 ALA CB C -19.224 14.362 15.159 1.00 . A A . 2 ALA CB 1 1 4 7112 1 1 2 ALA H H -17.696 15.292 16.992 1.00 . A A . 2 ALA H 1 1 4 7113 1 1 2 ALA HA H -18.649 12.657 16.319 1.00 . A A . 2 ALA HA 1 1 4 7114 1 1 2 ALA HB1 H -19.993 14.670 15.855 1.00 . A A . 2 ALA HB1 1 1 4 7115 1 1 2 ALA HB2 H -19.673 13.768 14.374 1.00 . A A . 2 ALA HB2 1 1 4 7116 1 1 2 ALA HB3 H -18.766 15.243 14.724 1.00 . A A . 2 ALA HB3 1 1 4 7117 1 1 2 ALA N N -17.591 14.319 17.009 1.00 . A A . 2 ALA N 1 1 4 7118 1 1 2 ALA O O -16.625 13.814 14.051 1.00 . A A . 2 ALA O 1 1 4 7119 1 1 3 TYR C C -16.106 10.460 13.253 1.00 . A A . 3 TYR C 1 1 4 7120 1 1 3 TYR CA C -15.456 11.263 14.389 1.00 . A A . 3 TYR CA 1 1 4 7121 1 1 3 TYR CB C -14.497 10.391 15.244 1.00 . A A . 3 TYR CB 1 1 4 7122 1 1 3 TYR CD1 C -12.712 12.169 15.654 1.00 . A A . 3 TYR CD1 1 1 4 7123 1 1 3 TYR CD2 C -13.618 11.049 17.562 1.00 . A A . 3 TYR CD2 1 1 4 7124 1 1 3 TYR CE1 C -11.893 12.917 16.479 1.00 . A A . 3 TYR CE1 1 1 4 7125 1 1 3 TYR CE2 C -12.797 11.795 18.385 1.00 . A A . 3 TYR CE2 1 1 4 7126 1 1 3 TYR CG C -13.594 11.215 16.177 1.00 . A A . 3 TYR CG 1 1 4 7127 1 1 3 TYR CZ C -11.938 12.728 17.842 1.00 . A A . 3 TYR CZ 1 1 4 7128 1 1 3 TYR H H -16.802 11.389 16.026 1.00 . A A . 3 TYR H 1 1 4 7129 1 1 3 TYR HA H -14.870 12.067 13.940 1.00 . A A . 3 TYR HA 1 1 4 7130 1 1 3 TYR HB2 H -15.079 9.702 15.848 1.00 . A A . 3 TYR HB2 1 1 4 7131 1 1 3 TYR HB3 H -13.854 9.813 14.588 1.00 . A A . 3 TYR HB3 1 1 4 7132 1 1 3 TYR HD1 H -12.674 12.320 14.582 1.00 . A A . 3 TYR HD1 1 1 4 7133 1 1 3 TYR HD2 H -14.291 10.315 17.999 1.00 . A A . 3 TYR HD2 1 1 4 7134 1 1 3 TYR HE1 H -11.221 13.650 16.051 1.00 . A A . 3 TYR HE1 1 1 4 7135 1 1 3 TYR HE2 H -12.834 11.647 19.455 1.00 . A A . 3 TYR HE2 1 1 4 7136 1 1 3 TYR HH H -11.188 14.399 18.428 1.00 . A A . 3 TYR HH 1 1 4 7137 1 1 3 TYR N N -16.493 11.875 15.227 1.00 . A A . 3 TYR N 1 1 4 7138 1 1 3 TYR O O -16.451 9.284 13.407 1.00 . A A . 3 TYR O 1 1 4 7139 1 1 3 TYR OH O -11.122 13.470 18.667 1.00 . A A . 3 TYR OH 1 1 4 7140 1 1 4 ASN C C -15.730 9.833 10.135 1.00 . A A . 4 ASN C 1 1 4 7141 1 1 4 ASN CA C -16.848 10.582 10.880 1.00 . A A . 4 ASN CA 1 1 4 7142 1 1 4 ASN CB C -17.389 11.713 9.954 1.00 . A A . 4 ASN CB 1 1 4 7143 1 1 4 ASN CG C -18.481 12.592 10.569 1.00 . A A . 4 ASN CG 1 1 4 7144 1 1 4 ASN H H -16.117 12.109 12.146 1.00 . A A . 4 ASN H 1 1 4 7145 1 1 4 ASN HA H -17.652 9.894 11.123 1.00 . A A . 4 ASN HA 1 1 4 7146 1 1 4 ASN HB2 H -16.570 12.363 9.679 1.00 . A A . 4 ASN HB2 1 1 4 7147 1 1 4 ASN HB3 H -17.787 11.258 9.049 1.00 . A A . 4 ASN HB3 1 1 4 7148 1 1 4 ASN HD21 H -19.238 12.974 8.767 1.00 . A A . 4 ASN HD21 1 1 4 7149 1 1 4 ASN HD22 H -20.049 13.724 10.097 1.00 . A A . 4 ASN HD22 1 1 4 7150 1 1 4 ASN N N -16.318 11.156 12.130 1.00 . A A . 4 ASN N 1 1 4 7151 1 1 4 ASN ND2 N -19.343 13.152 9.728 1.00 . A A . 4 ASN ND2 1 1 4 7152 1 1 4 ASN O O -14.546 9.976 10.471 1.00 . A A . 4 ASN O 1 1 4 7153 1 1 4 ASN OD1 O -18.534 12.799 11.782 1.00 . A A . 4 ASN OD1 1 1 4 7154 1 1 5 LYS C C -14.345 9.599 7.456 1.00 . A A . 5 LYS C 1 1 4 7155 1 1 5 LYS CA C -15.154 8.475 8.142 1.00 . A A . 5 LYS CA 1 1 4 7156 1 1 5 LYS CB C -15.893 7.584 7.099 1.00 . A A . 5 LYS CB 1 1 4 7157 1 1 5 LYS CD C -17.782 7.365 5.310 1.00 . A A . 5 LYS CD 1 1 4 7158 1 1 5 LYS CE C -17.044 7.226 3.960 1.00 . A A . 5 LYS CE 1 1 4 7159 1 1 5 LYS CG C -17.057 8.277 6.342 1.00 . A A . 5 LYS CG 1 1 4 7160 1 1 5 LYS H H -17.064 8.829 9.011 1.00 . A A . 5 LYS H 1 1 4 7161 1 1 5 LYS HA H -14.462 7.854 8.704 1.00 . A A . 5 LYS HA 1 1 4 7162 1 1 5 LYS HB2 H -15.173 7.236 6.364 1.00 . A A . 5 LYS HB2 1 1 4 7163 1 1 5 LYS HB3 H -16.294 6.719 7.614 1.00 . A A . 5 LYS HB3 1 1 4 7164 1 1 5 LYS HD2 H -17.900 6.377 5.739 1.00 . A A . 5 LYS HD2 1 1 4 7165 1 1 5 LYS HD3 H -18.770 7.777 5.122 1.00 . A A . 5 LYS HD3 1 1 4 7166 1 1 5 LYS HE2 H -17.639 6.609 3.300 1.00 . A A . 5 LYS HE2 1 1 4 7167 1 1 5 LYS HE3 H -16.936 8.210 3.516 1.00 . A A . 5 LYS HE3 1 1 4 7168 1 1 5 LYS HG2 H -17.785 8.614 7.073 1.00 . A A . 5 LYS HG2 1 1 4 7169 1 1 5 LYS HG3 H -16.664 9.150 5.825 1.00 . A A . 5 LYS HG3 1 1 4 7170 1 1 5 LYS HZ1 H -15.049 7.256 4.573 1.00 . A A . 5 LYS HZ1 1 1 4 7171 1 1 5 LYS HZ2 H -15.313 6.421 3.125 1.00 . A A . 5 LYS HZ2 1 1 4 7172 1 1 5 LYS HZ3 H -15.751 5.716 4.597 1.00 . A A . 5 LYS HZ3 1 1 4 7173 1 1 5 LYS N N -16.113 9.052 9.108 1.00 . A A . 5 LYS N 1 1 4 7174 1 1 5 LYS NZ N -15.697 6.609 4.073 1.00 . A A . 5 LYS NZ 1 1 4 7175 1 1 5 LYS O O -13.143 9.457 7.246 1.00 . A A . 5 LYS O 1 1 4 7176 1 1 6 GLU C C -13.404 12.542 7.586 1.00 . A A . 6 GLU C 1 1 4 7177 1 1 6 GLU CA C -14.401 11.934 6.583 1.00 . A A . 6 GLU CA 1 1 4 7178 1 1 6 GLU CB C -15.469 12.991 6.210 1.00 . A A . 6 GLU CB 1 1 4 7179 1 1 6 GLU CD C -15.981 15.366 5.385 1.00 . A A . 6 GLU CD 1 1 4 7180 1 1 6 GLU CG C -14.907 14.292 5.595 1.00 . A A . 6 GLU CG 1 1 4 7181 1 1 6 GLU H H -16.006 10.694 7.273 1.00 . A A . 6 GLU H 1 1 4 7182 1 1 6 GLU HA H -13.865 11.642 5.683 1.00 . A A . 6 GLU HA 1 1 4 7183 1 1 6 GLU HB2 H -16.156 12.550 5.493 1.00 . A A . 6 GLU HB2 1 1 4 7184 1 1 6 GLU HB3 H -16.029 13.249 7.105 1.00 . A A . 6 GLU HB3 1 1 4 7185 1 1 6 GLU HG2 H -14.130 14.686 6.249 1.00 . A A . 6 GLU HG2 1 1 4 7186 1 1 6 GLU HG3 H -14.457 14.054 4.635 1.00 . A A . 6 GLU HG3 1 1 4 7187 1 1 6 GLU N N -15.033 10.718 7.141 1.00 . A A . 6 GLU N 1 1 4 7188 1 1 6 GLU O O -12.276 12.874 7.223 1.00 . A A . 6 GLU O 1 1 4 7189 1 1 6 GLU OE1 O -16.764 15.249 4.423 1.00 . A A . 6 GLU OE1 1 1 4 7190 1 1 6 GLU OE2 O -16.066 16.318 6.194 1.00 . A A . 6 GLU OE2 1 1 4 7191 1 1 7 GLU C C -11.769 12.413 10.196 1.00 . A A . 7 GLU C 1 1 4 7192 1 1 7 GLU CA C -13.047 13.251 9.950 1.00 . A A . 7 GLU CA 1 1 4 7193 1 1 7 GLU CB C -13.911 13.356 11.236 1.00 . A A . 7 GLU CB 1 1 4 7194 1 1 7 GLU CD C -12.854 15.548 12.104 1.00 . A A . 7 GLU CD 1 1 4 7195 1 1 7 GLU CG C -13.262 14.094 12.425 1.00 . A A . 7 GLU CG 1 1 4 7196 1 1 7 GLU H H -14.783 12.426 9.041 1.00 . A A . 7 GLU H 1 1 4 7197 1 1 7 GLU HA H -12.748 14.253 9.652 1.00 . A A . 7 GLU HA 1 1 4 7198 1 1 7 GLU HB2 H -14.835 13.870 10.991 1.00 . A A . 7 GLU HB2 1 1 4 7199 1 1 7 GLU HB3 H -14.162 12.350 11.564 1.00 . A A . 7 GLU HB3 1 1 4 7200 1 1 7 GLU HG2 H -13.968 14.109 13.252 1.00 . A A . 7 GLU HG2 1 1 4 7201 1 1 7 GLU HG3 H -12.381 13.539 12.736 1.00 . A A . 7 GLU HG3 1 1 4 7202 1 1 7 GLU N N -13.859 12.687 8.848 1.00 . A A . 7 GLU N 1 1 4 7203 1 1 7 GLU O O -10.742 12.938 10.651 1.00 . A A . 7 GLU O 1 1 4 7204 1 1 7 GLU OE1 O -13.726 16.446 12.125 1.00 . A A . 7 GLU OE1 1 1 4 7205 1 1 7 GLU OE2 O -11.659 15.801 11.827 1.00 . A A . 7 GLU OE2 1 1 4 7206 1 1 8 LYS C C -9.682 10.595 8.830 1.00 . A A . 8 LYS C 1 1 4 7207 1 1 8 LYS CA C -10.691 10.204 9.921 1.00 . A A . 8 LYS CA 1 1 4 7208 1 1 8 LYS CB C -11.123 8.720 9.753 1.00 . A A . 8 LYS CB 1 1 4 7209 1 1 8 LYS CD C -9.642 7.332 11.443 1.00 . A A . 8 LYS CD 1 1 4 7210 1 1 8 LYS CE C -8.787 8.414 12.136 1.00 . A A . 8 LYS CE 1 1 4 7211 1 1 8 LYS CG C -10.003 7.642 9.950 1.00 . A A . 8 LYS CG 1 1 4 7212 1 1 8 LYS H H -12.712 10.772 9.552 1.00 . A A . 8 LYS H 1 1 4 7213 1 1 8 LYS HA H -10.221 10.324 10.894 1.00 . A A . 8 LYS HA 1 1 4 7214 1 1 8 LYS HB2 H -11.915 8.515 10.462 1.00 . A A . 8 LYS HB2 1 1 4 7215 1 1 8 LYS HB3 H -11.532 8.601 8.755 1.00 . A A . 8 LYS HB3 1 1 4 7216 1 1 8 LYS HD2 H -10.560 7.213 12.008 1.00 . A A . 8 LYS HD2 1 1 4 7217 1 1 8 LYS HD3 H -9.097 6.393 11.475 1.00 . A A . 8 LYS HD3 1 1 4 7218 1 1 8 LYS HE2 H -7.829 8.483 11.638 1.00 . A A . 8 LYS HE2 1 1 4 7219 1 1 8 LYS HE3 H -9.293 9.366 12.069 1.00 . A A . 8 LYS HE3 1 1 4 7220 1 1 8 LYS HG2 H -10.334 6.718 9.489 1.00 . A A . 8 LYS HG2 1 1 4 7221 1 1 8 LYS HG3 H -9.107 7.975 9.438 1.00 . A A . 8 LYS HG3 1 1 4 7222 1 1 8 LYS HZ1 H -8.045 8.894 14.021 1.00 . A A . 8 LYS HZ1 1 1 4 7223 1 1 8 LYS HZ2 H -7.978 7.245 13.654 1.00 . A A . 8 LYS HZ2 1 1 4 7224 1 1 8 LYS HZ3 H -9.455 7.962 14.054 1.00 . A A . 8 LYS HZ3 1 1 4 7225 1 1 8 LYS N N -11.848 11.112 9.865 1.00 . A A . 8 LYS N 1 1 4 7226 1 1 8 LYS NZ N -8.548 8.106 13.564 1.00 . A A . 8 LYS NZ 1 1 4 7227 1 1 8 LYS O O -8.503 10.776 9.117 1.00 . A A . 8 LYS O 1 1 4 7228 1 1 9 ILE C C -8.605 12.386 6.540 1.00 . A A . 9 ILE C 1 1 4 7229 1 1 9 ILE CA C -9.396 11.073 6.386 1.00 . A A . 9 ILE CA 1 1 4 7230 1 1 9 ILE CB C -10.308 11.155 5.098 1.00 . A A . 9 ILE CB 1 1 4 7231 1 1 9 ILE CD1 C -10.260 8.573 4.921 1.00 . A A . 9 ILE CD1 1 1 4 7232 1 1 9 ILE CG1 C -11.102 9.830 4.889 1.00 . A A . 9 ILE CG1 1 1 4 7233 1 1 9 ILE CG2 C -9.498 11.504 3.826 1.00 . A A . 9 ILE CG2 1 1 4 7234 1 1 9 ILE H H -11.168 10.668 7.488 1.00 . A A . 9 ILE H 1 1 4 7235 1 1 9 ILE HA H -8.688 10.259 6.247 1.00 . A A . 9 ILE HA 1 1 4 7236 1 1 9 ILE HB H -11.023 11.959 5.256 1.00 . A A . 9 ILE HB 1 1 4 7237 1 1 9 ILE HD11 H -9.426 8.670 4.236 1.00 . A A . 9 ILE HD11 1 1 4 7238 1 1 9 ILE HD12 H -10.868 7.730 4.628 1.00 . A A . 9 ILE HD12 1 1 4 7239 1 1 9 ILE HD13 H -9.885 8.412 5.920 1.00 . A A . 9 ILE HD13 1 1 4 7240 1 1 9 ILE HG12 H -11.841 9.737 5.667 1.00 . A A . 9 ILE HG12 1 1 4 7241 1 1 9 ILE HG13 H -11.613 9.862 3.933 1.00 . A A . 9 ILE HG13 1 1 4 7242 1 1 9 ILE HG21 H -10.160 11.562 2.972 1.00 . A A . 9 ILE HG21 1 1 4 7243 1 1 9 ILE HG22 H -8.750 10.739 3.643 1.00 . A A . 9 ILE HG22 1 1 4 7244 1 1 9 ILE HG23 H -8.999 12.458 3.955 1.00 . A A . 9 ILE HG23 1 1 4 7245 1 1 9 ILE N N -10.198 10.764 7.594 1.00 . A A . 9 ILE N 1 1 4 7246 1 1 9 ILE O O -7.464 12.474 6.094 1.00 . A A . 9 ILE O 1 1 4 7247 1 1 10 LYS C C -7.276 14.605 8.152 1.00 . A A . 10 LYS C 1 1 4 7248 1 1 10 LYS CA C -8.627 14.719 7.408 1.00 . A A . 10 LYS CA 1 1 4 7249 1 1 10 LYS CB C -9.635 15.594 8.202 1.00 . A A . 10 LYS CB 1 1 4 7250 1 1 10 LYS CD C -12.043 16.513 8.358 1.00 . A A . 10 LYS CD 1 1 4 7251 1 1 10 LYS CE C -11.614 17.846 8.999 1.00 . A A . 10 LYS CE 1 1 4 7252 1 1 10 LYS CG C -10.957 15.890 7.452 1.00 . A A . 10 LYS CG 1 1 4 7253 1 1 10 LYS H H -10.149 13.250 7.479 1.00 . A A . 10 LYS H 1 1 4 7254 1 1 10 LYS HA H -8.459 15.174 6.435 1.00 . A A . 10 LYS HA 1 1 4 7255 1 1 10 LYS HB2 H -9.879 15.088 9.131 1.00 . A A . 10 LYS HB2 1 1 4 7256 1 1 10 LYS HB3 H -9.165 16.544 8.440 1.00 . A A . 10 LYS HB3 1 1 4 7257 1 1 10 LYS HD2 H -12.932 16.686 7.761 1.00 . A A . 10 LYS HD2 1 1 4 7258 1 1 10 LYS HD3 H -12.284 15.805 9.146 1.00 . A A . 10 LYS HD3 1 1 4 7259 1 1 10 LYS HE2 H -10.679 17.703 9.523 1.00 . A A . 10 LYS HE2 1 1 4 7260 1 1 10 LYS HE3 H -11.478 18.592 8.224 1.00 . A A . 10 LYS HE3 1 1 4 7261 1 1 10 LYS HG2 H -10.751 16.572 6.633 1.00 . A A . 10 LYS HG2 1 1 4 7262 1 1 10 LYS HG3 H -11.337 14.959 7.043 1.00 . A A . 10 LYS HG3 1 1 4 7263 1 1 10 LYS HZ1 H -13.523 18.534 9.491 1.00 . A A . 10 LYS HZ1 1 1 4 7264 1 1 10 LYS HZ2 H -12.285 19.224 10.418 1.00 . A A . 10 LYS HZ2 1 1 4 7265 1 1 10 LYS HZ3 H -12.782 17.632 10.714 1.00 . A A . 10 LYS HZ3 1 1 4 7266 1 1 10 LYS N N -9.228 13.387 7.175 1.00 . A A . 10 LYS N 1 1 4 7267 1 1 10 LYS NZ N -12.621 18.344 9.971 1.00 . A A . 10 LYS NZ 1 1 4 7268 1 1 10 LYS O O -6.232 15.038 7.638 1.00 . A A . 10 LYS O 1 1 4 7269 1 1 11 SER C C -5.146 12.789 9.421 1.00 . A A . 11 SER C 1 1 4 7270 1 1 11 SER CA C -6.125 13.714 10.163 1.00 . A A . 11 SER CA 1 1 4 7271 1 1 11 SER CB C -6.568 13.073 11.498 1.00 . A A . 11 SER CB 1 1 4 7272 1 1 11 SER H H -8.186 13.652 9.658 1.00 . A A . 11 SER H 1 1 4 7273 1 1 11 SER HA H -5.640 14.665 10.371 1.00 . A A . 11 SER HA 1 1 4 7274 1 1 11 SER HB2 H -7.010 12.102 11.309 1.00 . A A . 11 SER HB2 1 1 4 7275 1 1 11 SER HB3 H -5.712 12.955 12.152 1.00 . A A . 11 SER HB3 1 1 4 7276 1 1 11 SER HG H -8.005 13.350 12.798 1.00 . A A . 11 SER HG 1 1 4 7277 1 1 11 SER N N -7.316 13.967 9.332 1.00 . A A . 11 SER N 1 1 4 7278 1 1 11 SER O O -3.946 13.069 9.319 1.00 . A A . 11 SER O 1 1 4 7279 1 1 11 SER OG O -7.528 13.879 12.152 1.00 . A A . 11 SER OG 1 1 4 7280 1 1 12 LEU C C -4.112 11.146 7.020 1.00 . A A . 12 LEU C 1 1 4 7281 1 1 12 LEU CA C -4.997 10.635 8.176 1.00 . A A . 12 LEU CA 1 1 4 7282 1 1 12 LEU CB C -6.063 9.681 7.613 1.00 . A A . 12 LEU CB 1 1 4 7283 1 1 12 LEU CD1 C -4.797 7.499 7.925 1.00 . A A . 12 LEU CD1 1 1 4 7284 1 1 12 LEU CD2 C -6.740 7.662 6.263 1.00 . A A . 12 LEU CD2 1 1 4 7285 1 1 12 LEU CG C -5.563 8.396 6.927 1.00 . A A . 12 LEU CG 1 1 4 7286 1 1 12 LEU H H -6.628 11.462 9.179 1.00 . A A . 12 LEU H 1 1 4 7287 1 1 12 LEU HA H -4.384 10.083 8.879 1.00 . A A . 12 LEU HA 1 1 4 7288 1 1 12 LEU HB2 H -6.724 9.394 8.430 1.00 . A A . 12 LEU HB2 1 1 4 7289 1 1 12 LEU HB3 H -6.658 10.240 6.893 1.00 . A A . 12 LEU HB3 1 1 4 7290 1 1 12 LEU HD11 H -5.451 7.206 8.739 1.00 . A A . 12 LEU HD11 1 1 4 7291 1 1 12 LEU HD12 H -3.949 8.041 8.324 1.00 . A A . 12 LEU HD12 1 1 4 7292 1 1 12 LEU HD13 H -4.438 6.614 7.416 1.00 . A A . 12 LEU HD13 1 1 4 7293 1 1 12 LEU HD21 H -7.466 7.365 7.010 1.00 . A A . 12 LEU HD21 1 1 4 7294 1 1 12 LEU HD22 H -6.378 6.781 5.748 1.00 . A A . 12 LEU HD22 1 1 4 7295 1 1 12 LEU HD23 H -7.218 8.315 5.540 1.00 . A A . 12 LEU HD23 1 1 4 7296 1 1 12 LEU HG H -4.864 8.666 6.142 1.00 . A A . 12 LEU HG 1 1 4 7297 1 1 12 LEU N N -5.703 11.678 8.933 1.00 . A A . 12 LEU N 1 1 4 7298 1 1 12 LEU O O -2.973 10.730 6.900 1.00 . A A . 12 LEU O 1 1 4 7299 1 1 13 ASN C C -2.798 13.443 5.323 1.00 . A A . 13 ASN C 1 1 4 7300 1 1 13 ASN CA C -3.952 12.507 4.955 1.00 . A A . 13 ASN CA 1 1 4 7301 1 1 13 ASN CB C -4.928 13.196 3.961 1.00 . A A . 13 ASN CB 1 1 4 7302 1 1 13 ASN CG C -5.781 12.217 3.137 1.00 . A A . 13 ASN CG 1 1 4 7303 1 1 13 ASN H H -5.539 12.390 6.376 1.00 . A A . 13 ASN H 1 1 4 7304 1 1 13 ASN HA H -3.524 11.631 4.463 1.00 . A A . 13 ASN HA 1 1 4 7305 1 1 13 ASN HB2 H -5.602 13.834 4.517 1.00 . A A . 13 ASN HB2 1 1 4 7306 1 1 13 ASN HB3 H -4.359 13.810 3.269 1.00 . A A . 13 ASN HB3 1 1 4 7307 1 1 13 ASN HD21 H -6.107 11.015 4.700 1.00 . A A . 13 ASN HD21 1 1 4 7308 1 1 13 ASN HD22 H -6.825 10.529 3.209 1.00 . A A . 13 ASN HD22 1 1 4 7309 1 1 13 ASN N N -4.655 12.028 6.171 1.00 . A A . 13 ASN N 1 1 4 7310 1 1 13 ASN ND2 N -6.284 11.147 3.749 1.00 . A A . 13 ASN ND2 1 1 4 7311 1 1 13 ASN O O -1.808 13.526 4.596 1.00 . A A . 13 ASN O 1 1 4 7312 1 1 13 ASN OD1 O -6.019 12.443 1.949 1.00 . A A . 13 ASN OD1 1 1 4 7313 1 1 14 ARG C C -0.622 14.104 7.356 1.00 . A A . 14 ARG C 1 1 4 7314 1 1 14 ARG CA C -1.853 14.973 7.016 1.00 . A A . 14 ARG CA 1 1 4 7315 1 1 14 ARG CB C -2.339 15.755 8.266 1.00 . A A . 14 ARG CB 1 1 4 7316 1 1 14 ARG CD C -1.036 18.013 8.074 1.00 . A A . 14 ARG CD 1 1 4 7317 1 1 14 ARG CG C -1.298 16.726 8.898 1.00 . A A . 14 ARG CG 1 1 4 7318 1 1 14 ARG CZ C 0.738 18.258 6.312 1.00 . A A . 14 ARG CZ 1 1 4 7319 1 1 14 ARG H H -3.781 14.082 6.943 1.00 . A A . 14 ARG H 1 1 4 7320 1 1 14 ARG HA H -1.565 15.688 6.244 1.00 . A A . 14 ARG HA 1 1 4 7321 1 1 14 ARG HB2 H -3.217 16.334 7.991 1.00 . A A . 14 ARG HB2 1 1 4 7322 1 1 14 ARG HB3 H -2.636 15.036 9.021 1.00 . A A . 14 ARG HB3 1 1 4 7323 1 1 14 ARG HD2 H -1.980 18.524 7.923 1.00 . A A . 14 ARG HD2 1 1 4 7324 1 1 14 ARG HD3 H -0.382 18.662 8.653 1.00 . A A . 14 ARG HD3 1 1 4 7325 1 1 14 ARG HE H -0.928 17.176 6.142 1.00 . A A . 14 ARG HE 1 1 4 7326 1 1 14 ARG HG2 H -1.659 17.019 9.878 1.00 . A A . 14 ARG HG2 1 1 4 7327 1 1 14 ARG HG3 H -0.359 16.196 9.020 1.00 . A A . 14 ARG HG3 1 1 4 7328 1 1 14 ARG HH11 H 1.103 19.397 7.951 1.00 . A A . 14 ARG HH11 1 1 4 7329 1 1 14 ARG HH12 H 2.317 19.463 6.716 1.00 . A A . 14 ARG HH12 1 1 4 7330 1 1 14 ARG HH21 H 0.670 17.279 4.538 1.00 . A A . 14 ARG HH21 1 1 4 7331 1 1 14 ARG HH22 H 2.076 18.264 4.794 1.00 . A A . 14 ARG HH22 1 1 4 7332 1 1 14 ARG N N -2.931 14.134 6.462 1.00 . A A . 14 ARG N 1 1 4 7333 1 1 14 ARG NE N -0.430 17.764 6.745 1.00 . A A . 14 ARG NE 1 1 4 7334 1 1 14 ARG NH1 N 1.438 19.112 7.050 1.00 . A A . 14 ARG NH1 1 1 4 7335 1 1 14 ARG NH2 N 1.193 17.914 5.117 1.00 . A A . 14 ARG NH2 1 1 4 7336 1 1 14 ARG O O 0.512 14.580 7.339 1.00 . A A . 14 ARG O 1 1 4 7337 1 1 15 MET C C 0.640 11.198 6.583 1.00 . A A . 15 MET C 1 1 4 7338 1 1 15 MET CA C 0.169 11.827 7.915 1.00 . A A . 15 MET CA 1 1 4 7339 1 1 15 MET CB C -0.364 10.741 8.889 1.00 . A A . 15 MET CB 1 1 4 7340 1 1 15 MET CE C -2.294 11.006 12.620 1.00 . A A . 15 MET CE 1 1 4 7341 1 1 15 MET CG C -0.926 11.303 10.204 1.00 . A A . 15 MET CG 1 1 4 7342 1 1 15 MET H H -1.810 12.521 7.716 1.00 . A A . 15 MET H 1 1 4 7343 1 1 15 MET HA H 1.012 12.335 8.388 1.00 . A A . 15 MET HA 1 1 4 7344 1 1 15 MET HB2 H -1.151 10.178 8.398 1.00 . A A . 15 MET HB2 1 1 4 7345 1 1 15 MET HB3 H 0.444 10.063 9.133 1.00 . A A . 15 MET HB3 1 1 4 7346 1 1 15 MET HE1 H -3.051 11.658 12.211 1.00 . A A . 15 MET HE1 1 1 4 7347 1 1 15 MET HE2 H -1.528 11.600 13.091 1.00 . A A . 15 MET HE2 1 1 4 7348 1 1 15 MET HE3 H -2.738 10.347 13.355 1.00 . A A . 15 MET HE3 1 1 4 7349 1 1 15 MET HG2 H -0.132 11.839 10.719 1.00 . A A . 15 MET HG2 1 1 4 7350 1 1 15 MET HG3 H -1.730 11.993 9.975 1.00 . A A . 15 MET HG3 1 1 4 7351 1 1 15 MET N N -0.878 12.818 7.661 1.00 . A A . 15 MET N 1 1 4 7352 1 1 15 MET O O 1.765 11.445 6.152 1.00 . A A . 15 MET O 1 1 4 7353 1 1 15 MET SD S -1.573 10.024 11.301 1.00 . A A . 15 MET SD 1 1 4 7354 1 1 16 GLN C C 0.510 10.455 3.520 1.00 . A A . 16 GLN C 1 1 4 7355 1 1 16 GLN CA C 0.054 9.627 4.727 1.00 . A A . 16 GLN CA 1 1 4 7356 1 1 16 GLN CB C -1.164 8.794 4.281 1.00 . A A . 16 GLN CB 1 1 4 7357 1 1 16 GLN CD C -2.931 7.056 4.759 1.00 . A A . 16 GLN CD 1 1 4 7358 1 1 16 GLN CG C -1.777 7.871 5.340 1.00 . A A . 16 GLN CG 1 1 4 7359 1 1 16 GLN H H -1.202 10.504 6.190 1.00 . A A . 16 GLN H 1 1 4 7360 1 1 16 GLN HA H 0.850 8.950 5.025 1.00 . A A . 16 GLN HA 1 1 4 7361 1 1 16 GLN HB2 H -1.945 9.475 3.953 1.00 . A A . 16 GLN HB2 1 1 4 7362 1 1 16 GLN HB3 H -0.871 8.178 3.432 1.00 . A A . 16 GLN HB3 1 1 4 7363 1 1 16 GLN HE21 H -2.658 5.588 6.049 1.00 . A A . 16 GLN HE21 1 1 4 7364 1 1 16 GLN HE22 H -3.922 5.352 4.898 1.00 . A A . 16 GLN HE22 1 1 4 7365 1 1 16 GLN HG2 H -1.010 7.193 5.696 1.00 . A A . 16 GLN HG2 1 1 4 7366 1 1 16 GLN HG3 H -2.146 8.465 6.164 1.00 . A A . 16 GLN HG3 1 1 4 7367 1 1 16 GLN N N -0.274 10.471 5.899 1.00 . A A . 16 GLN N 1 1 4 7368 1 1 16 GLN NE2 N -3.205 5.889 5.298 1.00 . A A . 16 GLN NE2 1 1 4 7369 1 1 16 GLN O O 1.541 10.174 2.937 1.00 . A A . 16 GLN O 1 1 4 7370 1 1 16 GLN OE1 O -3.580 7.503 3.836 1.00 . A A . 16 GLN OE1 1 1 4 7371 1 1 17 TYR C C 1.283 13.017 2.090 1.00 . A A . 17 TYR C 1 1 4 7372 1 1 17 TYR CA C -0.057 12.268 1.928 1.00 . A A . 17 TYR CA 1 1 4 7373 1 1 17 TYR CB C -1.223 13.249 1.607 1.00 . A A . 17 TYR CB 1 1 4 7374 1 1 17 TYR CD1 C -1.363 13.520 -0.940 1.00 . A A . 17 TYR CD1 1 1 4 7375 1 1 17 TYR CD2 C -0.457 15.342 0.323 1.00 . A A . 17 TYR CD2 1 1 4 7376 1 1 17 TYR CE1 C -1.146 14.231 -2.108 1.00 . A A . 17 TYR CE1 1 1 4 7377 1 1 17 TYR CE2 C -0.245 16.051 -0.843 1.00 . A A . 17 TYR CE2 1 1 4 7378 1 1 17 TYR CG C -1.018 14.057 0.306 1.00 . A A . 17 TYR CG 1 1 4 7379 1 1 17 TYR CZ C -0.590 15.494 -2.054 1.00 . A A . 17 TYR CZ 1 1 4 7380 1 1 17 TYR H H -1.143 11.566 3.660 1.00 . A A . 17 TYR H 1 1 4 7381 1 1 17 TYR HA H 0.040 11.575 1.091 1.00 . A A . 17 TYR HA 1 1 4 7382 1 1 17 TYR HB2 H -2.147 12.685 1.512 1.00 . A A . 17 TYR HB2 1 1 4 7383 1 1 17 TYR HB3 H -1.331 13.949 2.425 1.00 . A A . 17 TYR HB3 1 1 4 7384 1 1 17 TYR HD1 H -1.798 12.524 -0.988 1.00 . A A . 17 TYR HD1 1 1 4 7385 1 1 17 TYR HD2 H -0.180 15.783 1.271 1.00 . A A . 17 TYR HD2 1 1 4 7386 1 1 17 TYR HE1 H -1.421 13.798 -3.061 1.00 . A A . 17 TYR HE1 1 1 4 7387 1 1 17 TYR HE2 H 0.193 17.039 -0.800 1.00 . A A . 17 TYR HE2 1 1 4 7388 1 1 17 TYR HH H -1.135 16.117 -3.792 1.00 . A A . 17 TYR HH 1 1 4 7389 1 1 17 TYR N N -0.324 11.440 3.131 1.00 . A A . 17 TYR N 1 1 4 7390 1 1 17 TYR O O 2.043 13.120 1.138 1.00 . A A . 17 TYR O 1 1 4 7391 1 1 17 TYR OH O -0.364 16.195 -3.221 1.00 . A A . 17 TYR OH 1 1 4 7392 1 1 18 GLU C C 4.022 13.163 3.545 1.00 . A A . 18 GLU C 1 1 4 7393 1 1 18 GLU CA C 2.838 14.159 3.676 1.00 . A A . 18 GLU CA 1 1 4 7394 1 1 18 GLU CB C 2.769 14.702 5.125 1.00 . A A . 18 GLU CB 1 1 4 7395 1 1 18 GLU CD C 4.012 15.753 7.110 1.00 . A A . 18 GLU CD 1 1 4 7396 1 1 18 GLU CG C 4.031 15.448 5.605 1.00 . A A . 18 GLU CG 1 1 4 7397 1 1 18 GLU H H 0.832 13.502 3.991 1.00 . A A . 18 GLU H 1 1 4 7398 1 1 18 GLU HA H 2.999 14.992 2.991 1.00 . A A . 18 GLU HA 1 1 4 7399 1 1 18 GLU HB2 H 1.927 15.385 5.200 1.00 . A A . 18 GLU HB2 1 1 4 7400 1 1 18 GLU HB3 H 2.589 13.868 5.795 1.00 . A A . 18 GLU HB3 1 1 4 7401 1 1 18 GLU HG2 H 4.902 14.841 5.378 1.00 . A A . 18 GLU HG2 1 1 4 7402 1 1 18 GLU HG3 H 4.112 16.381 5.058 1.00 . A A . 18 GLU HG3 1 1 4 7403 1 1 18 GLU N N 1.546 13.526 3.316 1.00 . A A . 18 GLU N 1 1 4 7404 1 1 18 GLU O O 5.106 13.531 3.081 1.00 . A A . 18 GLU O 1 1 4 7405 1 1 18 GLU OE1 O 3.439 16.784 7.519 1.00 . A A . 18 GLU OE1 1 1 4 7406 1 1 18 GLU OE2 O 4.573 14.961 7.894 1.00 . A A . 18 GLU OE2 1 1 4 7407 1 1 19 VAL C C 5.142 10.525 2.419 1.00 . A A . 19 VAL C 1 1 4 7408 1 1 19 VAL CA C 4.795 10.825 3.896 1.00 . A A . 19 VAL CA 1 1 4 7409 1 1 19 VAL CB C 4.313 9.513 4.648 1.00 . A A . 19 VAL CB 1 1 4 7410 1 1 19 VAL CG1 C 5.149 8.282 4.252 1.00 . A A . 19 VAL CG1 1 1 4 7411 1 1 19 VAL CG2 C 4.355 9.687 6.182 1.00 . A A . 19 VAL CG2 1 1 4 7412 1 1 19 VAL H H 2.877 11.717 4.297 1.00 . A A . 19 VAL H 1 1 4 7413 1 1 19 VAL HA H 5.694 11.188 4.397 1.00 . A A . 19 VAL HA 1 1 4 7414 1 1 19 VAL HB H 3.281 9.318 4.360 1.00 . A A . 19 VAL HB 1 1 4 7415 1 1 19 VAL HG11 H 4.775 7.404 4.769 1.00 . A A . 19 VAL HG11 1 1 4 7416 1 1 19 VAL HG12 H 6.185 8.440 4.520 1.00 . A A . 19 VAL HG12 1 1 4 7417 1 1 19 VAL HG13 H 5.081 8.116 3.182 1.00 . A A . 19 VAL HG13 1 1 4 7418 1 1 19 VAL HG21 H 3.968 8.790 6.659 1.00 . A A . 19 VAL HG21 1 1 4 7419 1 1 19 VAL HG22 H 3.750 10.535 6.475 1.00 . A A . 19 VAL HG22 1 1 4 7420 1 1 19 VAL HG23 H 5.379 9.848 6.501 1.00 . A A . 19 VAL HG23 1 1 4 7421 1 1 19 VAL N N 3.782 11.905 3.961 1.00 . A A . 19 VAL N 1 1 4 7422 1 1 19 VAL O O 6.258 10.783 1.972 1.00 . A A . 19 VAL O 1 1 4 7423 1 1 20 THR C C 4.596 10.825 -0.677 1.00 . A A . 20 THR C 1 1 4 7424 1 1 20 THR CA C 4.252 9.635 0.266 1.00 . A A . 20 THR CA 1 1 4 7425 1 1 20 THR CB C 2.920 8.924 -0.171 1.00 . A A . 20 THR CB 1 1 4 7426 1 1 20 THR CG2 C 3.050 8.169 -1.509 1.00 . A A . 20 THR CG2 1 1 4 7427 1 1 20 THR H H 3.257 10.012 2.082 1.00 . A A . 20 THR H 1 1 4 7428 1 1 20 THR HA H 5.058 8.908 0.212 1.00 . A A . 20 THR HA 1 1 4 7429 1 1 20 THR HB H 2.138 9.672 -0.264 1.00 . A A . 20 THR HB 1 1 4 7430 1 1 20 THR HG1 H 1.658 7.623 0.639 1.00 . A A . 20 THR HG1 1 1 4 7431 1 1 20 THR HG21 H 3.319 8.862 -2.296 1.00 . A A . 20 THR HG21 1 1 4 7432 1 1 20 THR HG22 H 2.103 7.702 -1.757 1.00 . A A . 20 THR HG22 1 1 4 7433 1 1 20 THR HG23 H 3.811 7.404 -1.428 1.00 . A A . 20 THR HG23 1 1 4 7434 1 1 20 THR N N 4.133 10.066 1.671 1.00 . A A . 20 THR N 1 1 4 7435 1 1 20 THR O O 4.990 10.619 -1.831 1.00 . A A . 20 THR O 1 1 4 7436 1 1 20 THR OG1 O 2.527 7.986 0.850 1.00 . A A . 20 THR OG1 1 1 4 7437 1 1 21 GLN C C 6.383 13.267 -1.218 1.00 . A A . 21 GLN C 1 1 4 7438 1 1 21 GLN CA C 4.875 13.296 -0.882 1.00 . A A . 21 GLN CA 1 1 4 7439 1 1 21 GLN CB C 4.518 14.546 -0.036 1.00 . A A . 21 GLN CB 1 1 4 7440 1 1 21 GLN CD C 4.410 17.086 0.185 1.00 . A A . 21 GLN CD 1 1 4 7441 1 1 21 GLN CG C 4.869 15.904 -0.667 1.00 . A A . 21 GLN CG 1 1 4 7442 1 1 21 GLN H H 4.080 12.161 0.740 1.00 . A A . 21 GLN H 1 1 4 7443 1 1 21 GLN HA H 4.310 13.332 -1.809 1.00 . A A . 21 GLN HA 1 1 4 7444 1 1 21 GLN HB2 H 3.447 14.534 0.151 1.00 . A A . 21 GLN HB2 1 1 4 7445 1 1 21 GLN HB3 H 5.027 14.471 0.921 1.00 . A A . 21 GLN HB3 1 1 4 7446 1 1 21 GLN HE21 H 6.084 17.013 1.257 1.00 . A A . 21 GLN HE21 1 1 4 7447 1 1 21 GLN HE22 H 4.961 18.245 1.695 1.00 . A A . 21 GLN HE22 1 1 4 7448 1 1 21 GLN HG2 H 5.945 15.967 -0.796 1.00 . A A . 21 GLN HG2 1 1 4 7449 1 1 21 GLN HG3 H 4.395 15.971 -1.639 1.00 . A A . 21 GLN HG3 1 1 4 7450 1 1 21 GLN N N 4.470 12.067 -0.161 1.00 . A A . 21 GLN N 1 1 4 7451 1 1 21 GLN NE2 N 5.233 17.489 1.143 1.00 . A A . 21 GLN NE2 1 1 4 7452 1 1 21 GLN O O 6.792 13.674 -2.308 1.00 . A A . 21 GLN O 1 1 4 7453 1 1 21 GLN OE1 O 3.310 17.611 0.005 1.00 . A A . 21 GLN OE1 1 1 4 7454 1 1 22 ASN C C 9.125 11.239 0.083 1.00 . A A . 22 ASN C 1 1 4 7455 1 1 22 ASN CA C 8.657 12.614 -0.454 1.00 . A A . 22 ASN CA 1 1 4 7456 1 1 22 ASN CB C 9.374 13.813 0.250 1.00 . A A . 22 ASN CB 1 1 4 7457 1 1 22 ASN CG C 10.841 14.000 -0.170 1.00 . A A . 22 ASN CG 1 1 4 7458 1 1 22 ASN H H 6.797 12.421 0.560 1.00 . A A . 22 ASN H 1 1 4 7459 1 1 22 ASN HA H 8.875 12.648 -1.521 1.00 . A A . 22 ASN HA 1 1 4 7460 1 1 22 ASN HB2 H 8.840 14.723 0.008 1.00 . A A . 22 ASN HB2 1 1 4 7461 1 1 22 ASN HB3 H 9.337 13.668 1.323 1.00 . A A . 22 ASN HB3 1 1 4 7462 1 1 22 ASN HD21 H 11.484 12.880 1.344 1.00 . A A . 22 ASN HD21 1 1 4 7463 1 1 22 ASN HD22 H 12.709 13.523 0.315 1.00 . A A . 22 ASN HD22 1 1 4 7464 1 1 22 ASN N N 7.193 12.741 -0.280 1.00 . A A . 22 ASN N 1 1 4 7465 1 1 22 ASN ND2 N 11.773 13.411 0.571 1.00 . A A . 22 ASN ND2 1 1 4 7466 1 1 22 ASN O O 10.270 11.078 0.518 1.00 . A A . 22 ASN O 1 1 4 7467 1 1 22 ASN OD1 O 11.134 14.677 -1.155 1.00 . A A . 22 ASN OD1 1 1 4 7468 1 1 23 ASN C C 9.106 8.652 1.786 1.00 . A A . 23 ASN C 1 1 4 7469 1 1 23 ASN CA C 8.419 8.815 0.405 1.00 . A A . 23 ASN CA 1 1 4 7470 1 1 23 ASN CB C 9.162 8.018 -0.726 1.00 . A A . 23 ASN CB 1 1 4 7471 1 1 23 ASN CG C 10.645 8.377 -0.958 1.00 . A A . 23 ASN CG 1 1 4 7472 1 1 23 ASN H H 7.298 10.492 -0.278 1.00 . A A . 23 ASN H 1 1 4 7473 1 1 23 ASN HA H 7.428 8.386 0.503 1.00 . A A . 23 ASN HA 1 1 4 7474 1 1 23 ASN HB2 H 9.116 6.959 -0.492 1.00 . A A . 23 ASN HB2 1 1 4 7475 1 1 23 ASN HB3 H 8.630 8.167 -1.663 1.00 . A A . 23 ASN HB3 1 1 4 7476 1 1 23 ASN HD21 H 10.150 9.808 -2.247 1.00 . A A . 23 ASN HD21 1 1 4 7477 1 1 23 ASN HD22 H 11.841 9.606 -1.970 1.00 . A A . 23 ASN HD22 1 1 4 7478 1 1 23 ASN N N 8.197 10.244 0.025 1.00 . A A . 23 ASN N 1 1 4 7479 1 1 23 ASN ND2 N 10.904 9.363 -1.812 1.00 . A A . 23 ASN ND2 1 1 4 7480 1 1 23 ASN O O 9.800 7.656 2.032 1.00 . A A . 23 ASN O 1 1 4 7481 1 1 23 ASN OD1 O 11.551 7.766 -0.383 1.00 . A A . 23 ASN OD1 1 1 4 7482 1 1 24 GLY C C 9.073 8.597 4.964 1.00 . A A . 24 GLY C 1 1 4 7483 1 1 24 GLY CA C 9.506 9.683 4.002 1.00 . A A . 24 GLY CA 1 1 4 7484 1 1 24 GLY H H 8.134 10.260 2.503 1.00 . A A . 24 GLY H 1 1 4 7485 1 1 24 GLY HA2 H 10.579 9.622 3.859 1.00 . A A . 24 GLY HA2 1 1 4 7486 1 1 24 GLY HA3 H 9.274 10.644 4.444 1.00 . A A . 24 GLY HA3 1 1 4 7487 1 1 24 GLY N N 8.833 9.607 2.704 1.00 . A A . 24 GLY N 1 1 4 7488 1 1 24 GLY O O 8.204 7.785 4.651 1.00 . A A . 24 GLY O 1 1 4 7489 1 1 25 THR C C 8.348 8.312 8.152 1.00 . A A . 25 THR C 1 1 4 7490 1 1 25 THR CA C 9.338 7.629 7.201 1.00 . A A . 25 THR CA 1 1 4 7491 1 1 25 THR CB C 10.600 7.155 7.989 1.00 . A A . 25 THR CB 1 1 4 7492 1 1 25 THR CG2 C 10.277 6.033 9.001 1.00 . A A . 25 THR CG2 1 1 4 7493 1 1 25 THR H H 10.403 9.225 6.307 1.00 . A A . 25 THR H 1 1 4 7494 1 1 25 THR HA H 8.865 6.752 6.749 1.00 . A A . 25 THR HA 1 1 4 7495 1 1 25 THR HB H 11.016 8.004 8.525 1.00 . A A . 25 THR HB 1 1 4 7496 1 1 25 THR HG1 H 11.163 6.482 6.223 1.00 . A A . 25 THR HG1 1 1 4 7497 1 1 25 THR HG21 H 9.537 6.380 9.712 1.00 . A A . 25 THR HG21 1 1 4 7498 1 1 25 THR HG22 H 11.178 5.754 9.535 1.00 . A A . 25 THR HG22 1 1 4 7499 1 1 25 THR HG23 H 9.892 5.165 8.482 1.00 . A A . 25 THR HG23 1 1 4 7500 1 1 25 THR N N 9.698 8.568 6.139 1.00 . A A . 25 THR N 1 1 4 7501 1 1 25 THR O O 8.536 9.483 8.522 1.00 . A A . 25 THR O 1 1 4 7502 1 1 25 THR OG1 O 11.587 6.687 7.061 1.00 . A A . 25 THR OG1 1 1 4 7503 1 1 26 GLU C C 6.996 7.859 10.942 1.00 . A A . 26 GLU C 1 1 4 7504 1 1 26 GLU CA C 6.338 8.010 9.546 1.00 . A A . 26 GLU CA 1 1 4 7505 1 1 26 GLU CB C 5.002 7.193 9.452 1.00 . A A . 26 GLU CB 1 1 4 7506 1 1 26 GLU CD C 5.780 4.964 8.343 1.00 . A A . 26 GLU CD 1 1 4 7507 1 1 26 GLU CG C 5.109 5.646 9.558 1.00 . A A . 26 GLU CG 1 1 4 7508 1 1 26 GLU H H 7.154 6.709 8.115 1.00 . A A . 26 GLU H 1 1 4 7509 1 1 26 GLU HA H 6.121 9.064 9.370 1.00 . A A . 26 GLU HA 1 1 4 7510 1 1 26 GLU HB2 H 4.341 7.527 10.244 1.00 . A A . 26 GLU HB2 1 1 4 7511 1 1 26 GLU HB3 H 4.528 7.431 8.502 1.00 . A A . 26 GLU HB3 1 1 4 7512 1 1 26 GLU HG2 H 5.673 5.404 10.452 1.00 . A A . 26 GLU HG2 1 1 4 7513 1 1 26 GLU HG3 H 4.108 5.238 9.667 1.00 . A A . 26 GLU HG3 1 1 4 7514 1 1 26 GLU N N 7.294 7.585 8.517 1.00 . A A . 26 GLU N 1 1 4 7515 1 1 26 GLU O O 7.789 6.927 11.139 1.00 . A A . 26 GLU O 1 1 4 7516 1 1 26 GLU OE1 O 5.296 5.146 7.208 1.00 . A A . 26 GLU OE1 1 1 4 7517 1 1 26 GLU OE2 O 6.804 4.268 8.511 1.00 . A A . 26 GLU OE2 1 1 4 7518 1 1 27 PRO C C 7.332 7.474 13.996 1.00 . A A . 27 PRO C 1 1 4 7519 1 1 27 PRO CA C 7.359 8.833 13.249 1.00 . A A . 27 PRO CA 1 1 4 7520 1 1 27 PRO CB C 6.567 9.934 14.027 1.00 . A A . 27 PRO CB 1 1 4 7521 1 1 27 PRO CD C 5.740 9.912 11.772 1.00 . A A . 27 PRO CD 1 1 4 7522 1 1 27 PRO CG C 5.347 10.204 13.198 1.00 . A A . 27 PRO CG 1 1 4 7523 1 1 27 PRO HA H 8.389 9.151 13.144 1.00 . A A . 27 PRO HA 1 1 4 7524 1 1 27 PRO HB2 H 6.297 9.590 15.023 1.00 . A A . 27 PRO HB2 1 1 4 7525 1 1 27 PRO HB3 H 7.180 10.826 14.122 1.00 . A A . 27 PRO HB3 1 1 4 7526 1 1 27 PRO HD2 H 4.875 9.613 11.190 1.00 . A A . 27 PRO HD2 1 1 4 7527 1 1 27 PRO HD3 H 6.217 10.772 11.313 1.00 . A A . 27 PRO HD3 1 1 4 7528 1 1 27 PRO HG2 H 4.538 9.550 13.510 1.00 . A A . 27 PRO HG2 1 1 4 7529 1 1 27 PRO HG3 H 5.041 11.239 13.301 1.00 . A A . 27 PRO HG3 1 1 4 7530 1 1 27 PRO N N 6.705 8.797 11.912 1.00 . A A . 27 PRO N 1 1 4 7531 1 1 27 PRO O O 6.279 6.826 14.068 1.00 . A A . 27 PRO O 1 1 4 7532 1 1 28 PRO C C 7.857 6.000 16.700 1.00 . A A . 28 PRO C 1 1 4 7533 1 1 28 PRO CA C 8.577 5.787 15.351 1.00 . A A . 28 PRO CA 1 1 4 7534 1 1 28 PRO CB C 10.100 5.540 15.515 1.00 . A A . 28 PRO CB 1 1 4 7535 1 1 28 PRO CD C 9.856 7.645 14.389 1.00 . A A . 28 PRO CD 1 1 4 7536 1 1 28 PRO CG C 10.718 6.904 15.389 1.00 . A A . 28 PRO CG 1 1 4 7537 1 1 28 PRO HA H 8.125 4.946 14.827 1.00 . A A . 28 PRO HA 1 1 4 7538 1 1 28 PRO HB2 H 10.307 5.089 16.482 1.00 . A A . 28 PRO HB2 1 1 4 7539 1 1 28 PRO HB3 H 10.452 4.872 14.733 1.00 . A A . 28 PRO HB3 1 1 4 7540 1 1 28 PRO HD2 H 9.815 8.704 14.627 1.00 . A A . 28 PRO HD2 1 1 4 7541 1 1 28 PRO HD3 H 10.232 7.507 13.379 1.00 . A A . 28 PRO HD3 1 1 4 7542 1 1 28 PRO HG2 H 10.704 7.405 16.355 1.00 . A A . 28 PRO HG2 1 1 4 7543 1 1 28 PRO HG3 H 11.736 6.825 15.030 1.00 . A A . 28 PRO HG3 1 1 4 7544 1 1 28 PRO N N 8.509 7.013 14.538 1.00 . A A . 28 PRO N 1 1 4 7545 1 1 28 PRO O O 8.420 6.569 17.646 1.00 . A A . 28 PRO O 1 1 4 7546 1 1 29 PHE C C 6.177 4.962 19.125 1.00 . A A . 29 PHE C 1 1 4 7547 1 1 29 PHE CA C 5.703 5.784 17.914 1.00 . A A . 29 PHE CA 1 1 4 7548 1 1 29 PHE CB C 4.242 5.416 17.557 1.00 . A A . 29 PHE CB 1 1 4 7549 1 1 29 PHE CD1 C 3.500 7.560 16.420 1.00 . A A . 29 PHE CD1 1 1 4 7550 1 1 29 PHE CD2 C 3.349 5.524 15.177 1.00 . A A . 29 PHE CD2 1 1 4 7551 1 1 29 PHE CE1 C 3.002 8.252 15.336 1.00 . A A . 29 PHE CE1 1 1 4 7552 1 1 29 PHE CE2 C 2.851 6.218 14.093 1.00 . A A . 29 PHE CE2 1 1 4 7553 1 1 29 PHE CG C 3.683 6.180 16.360 1.00 . A A . 29 PHE CG 1 1 4 7554 1 1 29 PHE CZ C 2.679 7.581 14.172 1.00 . A A . 29 PHE CZ 1 1 4 7555 1 1 29 PHE H H 6.220 5.117 15.960 1.00 . A A . 29 PHE H 1 1 4 7556 1 1 29 PHE HA H 5.743 6.840 18.172 1.00 . A A . 29 PHE HA 1 1 4 7557 1 1 29 PHE HB2 H 4.189 4.353 17.337 1.00 . A A . 29 PHE HB2 1 1 4 7558 1 1 29 PHE HB3 H 3.602 5.623 18.408 1.00 . A A . 29 PHE HB3 1 1 4 7559 1 1 29 PHE HD1 H 3.753 8.094 17.327 1.00 . A A . 29 PHE HD1 1 1 4 7560 1 1 29 PHE HD2 H 3.481 4.450 15.110 1.00 . A A . 29 PHE HD2 1 1 4 7561 1 1 29 PHE HE1 H 2.863 9.324 15.398 1.00 . A A . 29 PHE HE1 1 1 4 7562 1 1 29 PHE HE2 H 2.597 5.691 13.183 1.00 . A A . 29 PHE HE2 1 1 4 7563 1 1 29 PHE HZ H 2.288 8.127 13.324 1.00 . A A . 29 PHE HZ 1 1 4 7564 1 1 29 PHE N N 6.583 5.578 16.747 1.00 . A A . 29 PHE N 1 1 4 7565 1 1 29 PHE O O 5.918 5.340 20.271 1.00 . A A . 29 PHE O 1 1 4 7566 1 1 30 GLN C C 6.155 2.355 20.674 1.00 . A A . 30 GLN C 1 1 4 7567 1 1 30 GLN CA C 7.356 2.862 19.844 1.00 . A A . 30 GLN CA 1 1 4 7568 1 1 30 GLN CB C 8.501 3.460 20.713 1.00 . A A . 30 GLN CB 1 1 4 7569 1 1 30 GLN CD C 10.279 3.049 18.885 1.00 . A A . 30 GLN CD 1 1 4 7570 1 1 30 GLN CG C 9.683 4.038 19.897 1.00 . A A . 30 GLN CG 1 1 4 7571 1 1 30 GLN H H 7.144 3.691 17.905 1.00 . A A . 30 GLN H 1 1 4 7572 1 1 30 GLN HA H 7.752 2.016 19.286 1.00 . A A . 30 GLN HA 1 1 4 7573 1 1 30 GLN HB2 H 8.090 4.256 21.326 1.00 . A A . 30 GLN HB2 1 1 4 7574 1 1 30 GLN HB3 H 8.885 2.684 21.370 1.00 . A A . 30 GLN HB3 1 1 4 7575 1 1 30 GLN HE21 H 11.556 2.372 20.248 1.00 . A A . 30 GLN HE21 1 1 4 7576 1 1 30 GLN HE22 H 11.667 1.640 18.688 1.00 . A A . 30 GLN HE22 1 1 4 7577 1 1 30 GLN HG2 H 9.333 4.910 19.355 1.00 . A A . 30 GLN HG2 1 1 4 7578 1 1 30 GLN HG3 H 10.463 4.346 20.586 1.00 . A A . 30 GLN HG3 1 1 4 7579 1 1 30 GLN N N 6.897 3.848 18.838 1.00 . A A . 30 GLN N 1 1 4 7580 1 1 30 GLN NE2 N 11.263 2.273 19.316 1.00 . A A . 30 GLN NE2 1 1 4 7581 1 1 30 GLN O O 6.248 2.102 21.876 1.00 . A A . 30 GLN O 1 1 4 7582 1 1 30 GLN OE1 O 9.850 2.982 17.727 1.00 . A A . 30 GLN OE1 1 1 4 7583 1 1 31 ASN C C 3.338 0.419 20.205 1.00 . A A . 31 ASN C 1 1 4 7584 1 1 31 ASN CA C 3.708 1.885 20.507 1.00 . A A . 31 ASN CA 1 1 4 7585 1 1 31 ASN CB C 2.689 2.884 19.873 1.00 . A A . 31 ASN CB 1 1 4 7586 1 1 31 ASN CG C 1.271 2.775 20.429 1.00 . A A . 31 ASN CG 1 1 4 7587 1 1 31 ASN H H 5.123 2.225 18.978 1.00 . A A . 31 ASN H 1 1 4 7588 1 1 31 ASN HA H 3.734 2.031 21.583 1.00 . A A . 31 ASN HA 1 1 4 7589 1 1 31 ASN HB2 H 3.036 3.898 20.042 1.00 . A A . 31 ASN HB2 1 1 4 7590 1 1 31 ASN HB3 H 2.650 2.717 18.803 1.00 . A A . 31 ASN HB3 1 1 4 7591 1 1 31 ASN HD21 H 1.673 4.138 21.818 1.00 . A A . 31 ASN HD21 1 1 4 7592 1 1 31 ASN HD22 H 0.071 3.502 21.829 1.00 . A A . 31 ASN HD22 1 1 4 7593 1 1 31 ASN N N 5.040 2.174 19.951 1.00 . A A . 31 ASN N 1 1 4 7594 1 1 31 ASN ND2 N 0.975 3.547 21.464 1.00 . A A . 31 ASN ND2 1 1 4 7595 1 1 31 ASN O O 3.879 -0.174 19.266 1.00 . A A . 31 ASN O 1 1 4 7596 1 1 31 ASN OD1 O 0.450 2.016 19.923 1.00 . A A . 31 ASN OD1 1 1 4 7597 1 1 32 GLU C C 1.275 -1.826 19.543 1.00 . A A . 32 GLU C 1 1 4 7598 1 1 32 GLU CA C 2.004 -1.575 20.885 1.00 . A A . 32 GLU CA 1 1 4 7599 1 1 32 GLU CB C 1.096 -1.951 22.087 1.00 . A A . 32 GLU CB 1 1 4 7600 1 1 32 GLU CD C 0.834 -2.085 24.650 1.00 . A A . 32 GLU CD 1 1 4 7601 1 1 32 GLU CG C 1.770 -1.774 23.466 1.00 . A A . 32 GLU CG 1 1 4 7602 1 1 32 GLU H H 2.051 0.379 21.738 1.00 . A A . 32 GLU H 1 1 4 7603 1 1 32 GLU HA H 2.899 -2.195 20.918 1.00 . A A . 32 GLU HA 1 1 4 7604 1 1 32 GLU HB2 H 0.207 -1.329 22.061 1.00 . A A . 32 GLU HB2 1 1 4 7605 1 1 32 GLU HB3 H 0.793 -2.991 21.988 1.00 . A A . 32 GLU HB3 1 1 4 7606 1 1 32 GLU HG2 H 2.632 -2.431 23.515 1.00 . A A . 32 GLU HG2 1 1 4 7607 1 1 32 GLU HG3 H 2.115 -0.747 23.551 1.00 . A A . 32 GLU HG3 1 1 4 7608 1 1 32 GLU N N 2.437 -0.160 21.015 1.00 . A A . 32 GLU N 1 1 4 7609 1 1 32 GLU O O 1.499 -2.844 18.886 1.00 . A A . 32 GLU O 1 1 4 7610 1 1 32 GLU OE1 O 0.027 -1.209 25.030 1.00 . A A . 32 GLU OE1 1 1 4 7611 1 1 32 GLU OE2 O 0.889 -3.211 25.191 1.00 . A A . 32 GLU OE2 1 1 4 7612 1 1 33 TYR C C 0.548 -0.608 16.669 1.00 . A A . 33 TYR C 1 1 4 7613 1 1 33 TYR CA C -0.354 -0.912 17.888 1.00 . A A . 33 TYR CA 1 1 4 7614 1 1 33 TYR CB C -1.532 0.098 17.957 1.00 . A A . 33 TYR CB 1 1 4 7615 1 1 33 TYR CD1 C -2.939 -1.278 19.598 1.00 . A A . 33 TYR CD1 1 1 4 7616 1 1 33 TYR CD2 C -2.688 1.059 20.026 1.00 . A A . 33 TYR CD2 1 1 4 7617 1 1 33 TYR CE1 C -3.713 -1.403 20.735 1.00 . A A . 33 TYR CE1 1 1 4 7618 1 1 33 TYR CE2 C -3.458 0.933 21.165 1.00 . A A . 33 TYR CE2 1 1 4 7619 1 1 33 TYR CG C -2.408 -0.043 19.215 1.00 . A A . 33 TYR CG 1 1 4 7620 1 1 33 TYR CZ C -3.968 -0.298 21.516 1.00 . A A . 33 TYR CZ 1 1 4 7621 1 1 33 TYR H H 0.312 -0.078 19.731 1.00 . A A . 33 TYR H 1 1 4 7622 1 1 33 TYR HA H -0.760 -1.916 17.780 1.00 . A A . 33 TYR HA 1 1 4 7623 1 1 33 TYR HB2 H -1.132 1.108 17.934 1.00 . A A . 33 TYR HB2 1 1 4 7624 1 1 33 TYR HB3 H -2.173 -0.039 17.095 1.00 . A A . 33 TYR HB3 1 1 4 7625 1 1 33 TYR HD1 H -2.742 -2.151 18.985 1.00 . A A . 33 TYR HD1 1 1 4 7626 1 1 33 TYR HD2 H -2.291 2.033 19.753 1.00 . A A . 33 TYR HD2 1 1 4 7627 1 1 33 TYR HE1 H -4.114 -2.371 21.009 1.00 . A A . 33 TYR HE1 1 1 4 7628 1 1 33 TYR HE2 H -3.660 1.807 21.774 1.00 . A A . 33 TYR HE2 1 1 4 7629 1 1 33 TYR HH H -4.432 -1.196 23.159 1.00 . A A . 33 TYR HH 1 1 4 7630 1 1 33 TYR N N 0.426 -0.860 19.148 1.00 . A A . 33 TYR N 1 1 4 7631 1 1 33 TYR O O 0.288 -1.073 15.555 1.00 . A A . 33 TYR O 1 1 4 7632 1 1 33 TYR OH O -4.731 -0.426 22.654 1.00 . A A . 33 TYR OH 1 1 4 7633 1 1 34 TRP C C 3.512 -0.763 15.664 1.00 . A A . 34 TRP C 1 1 4 7634 1 1 34 TRP CA C 2.658 0.497 15.928 1.00 . A A . 34 TRP CA 1 1 4 7635 1 1 34 TRP CB C 3.498 1.687 16.471 1.00 . A A . 34 TRP CB 1 1 4 7636 1 1 34 TRP CD1 C 6.058 1.925 16.370 1.00 . A A . 34 TRP CD1 1 1 4 7637 1 1 34 TRP CD2 C 5.038 2.383 14.428 1.00 . A A . 34 TRP CD2 1 1 4 7638 1 1 34 TRP CE2 C 6.423 2.574 14.276 1.00 . A A . 34 TRP CE2 1 1 4 7639 1 1 34 TRP CE3 C 4.202 2.616 13.328 1.00 . A A . 34 TRP CE3 1 1 4 7640 1 1 34 TRP CG C 4.819 1.980 15.790 1.00 . A A . 34 TRP CG 1 1 4 7641 1 1 34 TRP CH2 C 6.157 3.187 12.013 1.00 . A A . 34 TRP CH2 1 1 4 7642 1 1 34 TRP CZ2 C 6.995 2.967 13.070 1.00 . A A . 34 TRP CZ2 1 1 4 7643 1 1 34 TRP CZ3 C 4.772 3.002 12.130 1.00 . A A . 34 TRP CZ3 1 1 4 7644 1 1 34 TRP H H 1.658 0.614 17.792 1.00 . A A . 34 TRP H 1 1 4 7645 1 1 34 TRP HA H 2.182 0.797 14.995 1.00 . A A . 34 TRP HA 1 1 4 7646 1 1 34 TRP HB2 H 2.903 2.590 16.402 1.00 . A A . 34 TRP HB2 1 1 4 7647 1 1 34 TRP HB3 H 3.702 1.507 17.525 1.00 . A A . 34 TRP HB3 1 1 4 7648 1 1 34 TRP HD1 H 6.235 1.654 17.403 1.00 . A A . 34 TRP HD1 1 1 4 7649 1 1 34 TRP HE1 H 7.982 2.345 15.667 1.00 . A A . 34 TRP HE1 1 1 4 7650 1 1 34 TRP HE3 H 3.133 2.482 13.404 1.00 . A A . 34 TRP HE3 1 1 4 7651 1 1 34 TRP HH2 H 6.559 3.492 11.053 1.00 . A A . 34 TRP HH2 1 1 4 7652 1 1 34 TRP HZ2 H 8.066 3.110 12.963 1.00 . A A . 34 TRP HZ2 1 1 4 7653 1 1 34 TRP HZ3 H 4.143 3.184 11.264 1.00 . A A . 34 TRP HZ3 1 1 4 7654 1 1 34 TRP N N 1.596 0.197 16.910 1.00 . A A . 34 TRP N 1 1 4 7655 1 1 34 TRP NE1 N 7.016 2.301 15.478 1.00 . A A . 34 TRP NE1 1 1 4 7656 1 1 34 TRP O O 3.993 -0.978 14.541 1.00 . A A . 34 TRP O 1 1 4 7657 1 1 35 ASP C C 3.295 -4.035 16.342 1.00 . A A . 35 ASP C 1 1 4 7658 1 1 35 ASP CA C 4.334 -2.915 16.594 1.00 . A A . 35 ASP CA 1 1 4 7659 1 1 35 ASP CB C 5.174 -3.159 17.882 1.00 . A A . 35 ASP CB 1 1 4 7660 1 1 35 ASP CG C 6.114 -4.380 17.796 1.00 . A A . 35 ASP CG 1 1 4 7661 1 1 35 ASP H H 3.230 -1.378 17.555 1.00 . A A . 35 ASP H 1 1 4 7662 1 1 35 ASP HA H 5.009 -2.876 15.739 1.00 . A A . 35 ASP HA 1 1 4 7663 1 1 35 ASP HB2 H 5.784 -2.282 18.074 1.00 . A A . 35 ASP HB2 1 1 4 7664 1 1 35 ASP HB3 H 4.497 -3.291 18.720 1.00 . A A . 35 ASP HB3 1 1 4 7665 1 1 35 ASP N N 3.636 -1.621 16.694 1.00 . A A . 35 ASP N 1 1 4 7666 1 1 35 ASP O O 3.345 -5.119 16.940 1.00 . A A . 35 ASP O 1 1 4 7667 1 1 35 ASP OD1 O 6.971 -4.417 16.886 1.00 . A A . 35 ASP OD1 1 1 4 7668 1 1 35 ASP OD2 O 5.996 -5.311 18.626 1.00 . A A . 35 ASP OD2 1 1 4 7669 1 1 36 HIS C C 1.969 -5.899 14.245 1.00 . A A . 36 HIS C 1 1 4 7670 1 1 36 HIS CA C 1.321 -4.714 14.989 1.00 . A A . 36 HIS CA 1 1 4 7671 1 1 36 HIS CB C 0.267 -4.002 14.100 1.00 . A A . 36 HIS CB 1 1 4 7672 1 1 36 HIS CD2 C 0.951 -3.742 11.584 1.00 . A A . 36 HIS CD2 1 1 4 7673 1 1 36 HIS CE1 C 1.726 -1.694 11.662 1.00 . A A . 36 HIS CE1 1 1 4 7674 1 1 36 HIS CG C 0.818 -3.309 12.865 1.00 . A A . 36 HIS CG 1 1 4 7675 1 1 36 HIS H H 2.353 -2.861 15.017 1.00 . A A . 36 HIS H 1 1 4 7676 1 1 36 HIS HA H 0.829 -5.086 15.885 1.00 . A A . 36 HIS HA 1 1 4 7677 1 1 36 HIS HB2 H -0.469 -4.727 13.770 1.00 . A A . 36 HIS HB2 1 1 4 7678 1 1 36 HIS HB3 H -0.241 -3.252 14.697 1.00 . A A . 36 HIS HB3 1 1 4 7679 1 1 36 HIS HD1 H 1.342 -1.415 13.656 1.00 . A A . 36 HIS HD1 1 1 4 7680 1 1 36 HIS HD2 H 0.655 -4.710 11.201 1.00 . A A . 36 HIS HD2 1 1 4 7681 1 1 36 HIS HE1 H 2.163 -0.745 11.371 1.00 . A A . 36 HIS HE1 1 1 4 7682 1 1 36 HIS HE2 H 1.639 -2.714 9.886 1.00 . A A . 36 HIS HE2 1 1 4 7683 1 1 36 HIS N N 2.353 -3.752 15.419 1.00 . A A . 36 HIS N 1 1 4 7684 1 1 36 HIS ND1 N 1.314 -2.016 12.876 1.00 . A A . 36 HIS ND1 1 1 4 7685 1 1 36 HIS NE2 N 1.517 -2.721 10.862 1.00 . A A . 36 HIS NE2 1 1 4 7686 1 1 36 HIS O O 2.719 -5.700 13.283 1.00 . A A . 36 HIS O 1 1 4 7687 1 1 37 LYS C C 1.259 -9.357 13.717 1.00 . A A . 37 LYS C 1 1 4 7688 1 1 37 LYS CA C 2.335 -8.343 14.139 1.00 . A A . 37 LYS CA 1 1 4 7689 1 1 37 LYS CB C 3.340 -8.943 15.179 1.00 . A A . 37 LYS CB 1 1 4 7690 1 1 37 LYS CD C 5.494 -8.538 13.785 1.00 . A A . 37 LYS CD 1 1 4 7691 1 1 37 LYS CE C 6.267 -7.547 14.693 1.00 . A A . 37 LYS CE 1 1 4 7692 1 1 37 LYS CG C 4.614 -9.565 14.557 1.00 . A A . 37 LYS CG 1 1 4 7693 1 1 37 LYS H H 1.053 -7.233 15.431 1.00 . A A . 37 LYS H 1 1 4 7694 1 1 37 LYS HA H 2.883 -8.058 13.244 1.00 . A A . 37 LYS HA 1 1 4 7695 1 1 37 LYS HB2 H 3.659 -8.156 15.860 1.00 . A A . 37 LYS HB2 1 1 4 7696 1 1 37 LYS HB3 H 2.841 -9.708 15.765 1.00 . A A . 37 LYS HB3 1 1 4 7697 1 1 37 LYS HD2 H 6.220 -9.086 13.194 1.00 . A A . 37 LYS HD2 1 1 4 7698 1 1 37 LYS HD3 H 4.861 -7.971 13.112 1.00 . A A . 37 LYS HD3 1 1 4 7699 1 1 37 LYS HE2 H 6.871 -8.112 15.390 1.00 . A A . 37 LYS HE2 1 1 4 7700 1 1 37 LYS HE3 H 6.924 -6.952 14.070 1.00 . A A . 37 LYS HE3 1 1 4 7701 1 1 37 LYS HG2 H 5.209 -10.011 15.348 1.00 . A A . 37 LYS HG2 1 1 4 7702 1 1 37 LYS HG3 H 4.309 -10.348 13.869 1.00 . A A . 37 LYS HG3 1 1 4 7703 1 1 37 LYS HZ1 H 4.765 -6.097 14.837 1.00 . A A . 37 LYS HZ1 1 1 4 7704 1 1 37 LYS HZ2 H 5.982 -5.949 16.002 1.00 . A A . 37 LYS HZ2 1 1 4 7705 1 1 37 LYS HZ3 H 4.818 -7.162 16.152 1.00 . A A . 37 LYS HZ3 1 1 4 7706 1 1 37 LYS N N 1.701 -7.129 14.701 1.00 . A A . 37 LYS N 1 1 4 7707 1 1 37 LYS NZ N 5.396 -6.626 15.475 1.00 . A A . 37 LYS NZ 1 1 4 7708 1 1 37 LYS O O 1.519 -10.559 13.608 1.00 . A A . 37 LYS O 1 1 4 7709 1 1 38 GLU C C -1.029 -9.894 11.517 1.00 . A A . 38 GLU C 1 1 4 7710 1 1 38 GLU CA C -1.103 -9.633 13.028 1.00 . A A . 38 GLU CA 1 1 4 7711 1 1 38 GLU CB C -2.426 -8.907 13.410 1.00 . A A . 38 GLU CB 1 1 4 7712 1 1 38 GLU CD C -1.658 -7.934 15.703 1.00 . A A . 38 GLU CD 1 1 4 7713 1 1 38 GLU CG C -2.699 -8.773 14.931 1.00 . A A . 38 GLU CG 1 1 4 7714 1 1 38 GLU H H -0.059 -7.868 13.546 1.00 . A A . 38 GLU H 1 1 4 7715 1 1 38 GLU HA H -1.063 -10.590 13.548 1.00 . A A . 38 GLU HA 1 1 4 7716 1 1 38 GLU HB2 H -2.413 -7.910 12.981 1.00 . A A . 38 GLU HB2 1 1 4 7717 1 1 38 GLU HB3 H -3.257 -9.454 12.972 1.00 . A A . 38 GLU HB3 1 1 4 7718 1 1 38 GLU HG2 H -3.671 -8.307 15.063 1.00 . A A . 38 GLU HG2 1 1 4 7719 1 1 38 GLU HG3 H -2.742 -9.772 15.361 1.00 . A A . 38 GLU HG3 1 1 4 7720 1 1 38 GLU N N 0.057 -8.836 13.452 1.00 . A A . 38 GLU N 1 1 4 7721 1 1 38 GLU O O -0.369 -9.154 10.777 1.00 . A A . 38 GLU O 1 1 4 7722 1 1 38 GLU OE1 O -1.684 -6.688 15.598 1.00 . A A . 38 GLU OE1 1 1 4 7723 1 1 38 GLU OE2 O -0.800 -8.515 16.400 1.00 . A A . 38 GLU OE2 1 1 4 7724 1 1 39 GLU C C -3.084 -11.340 9.046 1.00 . A A . 39 GLU C 1 1 4 7725 1 1 39 GLU CA C -1.682 -11.417 9.683 1.00 . A A . 39 GLU CA 1 1 4 7726 1 1 39 GLU CB C -1.091 -12.858 9.652 1.00 . A A . 39 GLU CB 1 1 4 7727 1 1 39 GLU CD C -1.201 -15.262 10.589 1.00 . A A . 39 GLU CD 1 1 4 7728 1 1 39 GLU CG C -1.887 -13.890 10.463 1.00 . A A . 39 GLU CG 1 1 4 7729 1 1 39 GLU H H -2.367 -11.364 11.690 1.00 . A A . 39 GLU H 1 1 4 7730 1 1 39 GLU HA H -1.020 -10.759 9.120 1.00 . A A . 39 GLU HA 1 1 4 7731 1 1 39 GLU HB2 H -1.041 -13.192 8.623 1.00 . A A . 39 GLU HB2 1 1 4 7732 1 1 39 GLU HB3 H -0.079 -12.822 10.048 1.00 . A A . 39 GLU HB3 1 1 4 7733 1 1 39 GLU HG2 H -2.056 -13.484 11.458 1.00 . A A . 39 GLU HG2 1 1 4 7734 1 1 39 GLU HG3 H -2.853 -14.030 9.984 1.00 . A A . 39 GLU HG3 1 1 4 7735 1 1 39 GLU N N -1.741 -10.931 11.068 1.00 . A A . 39 GLU N 1 1 4 7736 1 1 39 GLU O O -4.106 -11.401 9.742 1.00 . A A . 39 GLU O 1 1 4 7737 1 1 39 GLU OE1 O -1.049 -15.954 9.566 1.00 . A A . 39 GLU OE1 1 1 4 7738 1 1 39 GLU OE2 O -0.843 -15.674 11.720 1.00 . A A . 39 GLU OE2 1 1 4 7739 1 1 40 GLY C C -3.960 -9.972 5.807 1.00 . A A . 40 GLY C 1 1 4 7740 1 1 40 GLY CA C -4.310 -10.884 6.969 1.00 . A A . 40 GLY CA 1 1 4 7741 1 1 40 GLY H H -2.283 -11.435 7.226 1.00 . A A . 40 GLY H 1 1 4 7742 1 1 40 GLY HA2 H -4.763 -11.791 6.589 1.00 . A A . 40 GLY HA2 1 1 4 7743 1 1 40 GLY HA3 H -5.022 -10.380 7.622 1.00 . A A . 40 GLY HA3 1 1 4 7744 1 1 40 GLY N N -3.106 -11.232 7.718 1.00 . A A . 40 GLY N 1 1 4 7745 1 1 40 GLY O O -3.002 -10.255 5.085 1.00 . A A . 40 GLY O 1 1 4 7746 1 1 41 LEU C C -3.739 -6.634 5.037 1.00 . A A . 41 LEU C 1 1 4 7747 1 1 41 LEU CA C -4.461 -7.890 4.541 1.00 . A A . 41 LEU CA 1 1 4 7748 1 1 41 LEU CB C -5.813 -7.483 3.881 1.00 . A A . 41 LEU CB 1 1 4 7749 1 1 41 LEU CD1 C -7.901 -8.195 2.565 1.00 . A A . 41 LEU CD1 1 1 4 7750 1 1 41 LEU CD2 C -5.623 -8.880 1.747 1.00 . A A . 41 LEU CD2 1 1 4 7751 1 1 41 LEU CG C -6.477 -8.573 2.989 1.00 . A A . 41 LEU CG 1 1 4 7752 1 1 41 LEU H H -5.392 -8.640 6.303 1.00 . A A . 41 LEU H 1 1 4 7753 1 1 41 LEU HA H -3.839 -8.371 3.787 1.00 . A A . 41 LEU HA 1 1 4 7754 1 1 41 LEU HB2 H -6.509 -7.217 4.675 1.00 . A A . 41 LEU HB2 1 1 4 7755 1 1 41 LEU HB3 H -5.656 -6.597 3.267 1.00 . A A . 41 LEU HB3 1 1 4 7756 1 1 41 LEU HD11 H -8.345 -9.034 2.029 1.00 . A A . 41 LEU HD11 1 1 4 7757 1 1 41 LEU HD12 H -7.881 -7.328 1.914 1.00 . A A . 41 LEU HD12 1 1 4 7758 1 1 41 LEU HD13 H -8.498 -7.981 3.438 1.00 . A A . 41 LEU HD13 1 1 4 7759 1 1 41 LEU HD21 H -6.115 -9.631 1.142 1.00 . A A . 41 LEU HD21 1 1 4 7760 1 1 41 LEU HD22 H -4.657 -9.254 2.057 1.00 . A A . 41 LEU HD22 1 1 4 7761 1 1 41 LEU HD23 H -5.485 -7.980 1.159 1.00 . A A . 41 LEU HD23 1 1 4 7762 1 1 41 LEU HG H -6.549 -9.490 3.562 1.00 . A A . 41 LEU HG 1 1 4 7763 1 1 41 LEU N N -4.690 -8.854 5.644 1.00 . A A . 41 LEU N 1 1 4 7764 1 1 41 LEU O O -3.639 -6.388 6.239 1.00 . A A . 41 LEU O 1 1 4 7765 1 1 42 TYR C C -3.569 -3.629 3.234 1.00 . A A . 42 TYR C 1 1 4 7766 1 1 42 TYR CA C -2.816 -4.465 4.278 1.00 . A A . 42 TYR CA 1 1 4 7767 1 1 42 TYR CB C -1.270 -4.260 4.203 1.00 . A A . 42 TYR CB 1 1 4 7768 1 1 42 TYR CD1 C -0.182 -5.817 2.496 1.00 . A A . 42 TYR CD1 1 1 4 7769 1 1 42 TYR CD2 C -0.410 -3.517 1.906 1.00 . A A . 42 TYR CD2 1 1 4 7770 1 1 42 TYR CE1 C 0.415 -6.061 1.281 1.00 . A A . 42 TYR CE1 1 1 4 7771 1 1 42 TYR CE2 C 0.182 -3.760 0.687 1.00 . A A . 42 TYR CE2 1 1 4 7772 1 1 42 TYR CG C -0.609 -4.541 2.841 1.00 . A A . 42 TYR CG 1 1 4 7773 1 1 42 TYR CZ C 0.591 -5.034 0.381 1.00 . A A . 42 TYR CZ 1 1 4 7774 1 1 42 TYR H H -3.156 -6.229 3.165 1.00 . A A . 42 TYR H 1 1 4 7775 1 1 42 TYR HA H -3.160 -4.157 5.271 1.00 . A A . 42 TYR HA 1 1 4 7776 1 1 42 TYR HB2 H -1.041 -3.235 4.473 1.00 . A A . 42 TYR HB2 1 1 4 7777 1 1 42 TYR HB3 H -0.804 -4.909 4.936 1.00 . A A . 42 TYR HB3 1 1 4 7778 1 1 42 TYR HD1 H -0.323 -6.629 3.197 1.00 . A A . 42 TYR HD1 1 1 4 7779 1 1 42 TYR HD2 H -0.737 -2.514 2.149 1.00 . A A . 42 TYR HD2 1 1 4 7780 1 1 42 TYR HE1 H 0.740 -7.065 1.032 1.00 . A A . 42 TYR HE1 1 1 4 7781 1 1 42 TYR HE2 H 0.324 -2.953 -0.021 1.00 . A A . 42 TYR HE2 1 1 4 7782 1 1 42 TYR HH H 1.924 -4.687 -0.956 1.00 . A A . 42 TYR HH 1 1 4 7783 1 1 42 TYR N N -3.229 -5.856 4.071 1.00 . A A . 42 TYR N 1 1 4 7784 1 1 42 TYR O O -3.534 -3.930 2.026 1.00 . A A . 42 TYR O 1 1 4 7785 1 1 42 TYR OH O 1.191 -5.291 -0.828 1.00 . A A . 42 TYR OH 1 1 4 7786 1 1 43 VAL C C -4.863 -0.336 3.082 1.00 . A A . 43 VAL C 1 1 4 7787 1 1 43 VAL CA C -5.213 -1.810 2.883 1.00 . A A . 43 VAL CA 1 1 4 7788 1 1 43 VAL CB C -6.733 -2.085 3.244 1.00 . A A . 43 VAL CB 1 1 4 7789 1 1 43 VAL CG1 C -7.056 -3.604 3.178 1.00 . A A . 43 VAL CG1 1 1 4 7790 1 1 43 VAL CG2 C -7.125 -1.493 4.626 1.00 . A A . 43 VAL CG2 1 1 4 7791 1 1 43 VAL H H -4.259 -2.426 4.668 1.00 . A A . 43 VAL H 1 1 4 7792 1 1 43 VAL HA H -5.058 -2.058 1.835 1.00 . A A . 43 VAL HA 1 1 4 7793 1 1 43 VAL HB H -7.345 -1.594 2.487 1.00 . A A . 43 VAL HB 1 1 4 7794 1 1 43 VAL HG11 H -6.743 -4.006 2.219 1.00 . A A . 43 VAL HG11 1 1 4 7795 1 1 43 VAL HG12 H -8.118 -3.759 3.298 1.00 . A A . 43 VAL HG12 1 1 4 7796 1 1 43 VAL HG13 H -6.526 -4.125 3.967 1.00 . A A . 43 VAL HG13 1 1 4 7797 1 1 43 VAL HG21 H -6.965 -0.422 4.621 1.00 . A A . 43 VAL HG21 1 1 4 7798 1 1 43 VAL HG22 H -6.521 -1.943 5.401 1.00 . A A . 43 VAL HG22 1 1 4 7799 1 1 43 VAL HG23 H -8.173 -1.691 4.828 1.00 . A A . 43 VAL HG23 1 1 4 7800 1 1 43 VAL N N -4.315 -2.632 3.712 1.00 . A A . 43 VAL N 1 1 4 7801 1 1 43 VAL O O -4.316 0.020 4.129 1.00 . A A . 43 VAL O 1 1 4 7802 1 1 44 ASP C C -6.086 2.551 3.059 1.00 . A A . 44 ASP C 1 1 4 7803 1 1 44 ASP CA C -4.924 1.967 2.244 1.00 . A A . 44 ASP CA 1 1 4 7804 1 1 44 ASP CB C -4.764 2.694 0.884 1.00 . A A . 44 ASP CB 1 1 4 7805 1 1 44 ASP CG C -3.996 4.039 0.978 1.00 . A A . 44 ASP CG 1 1 4 7806 1 1 44 ASP H H -5.587 0.191 1.279 1.00 . A A . 44 ASP H 1 1 4 7807 1 1 44 ASP HA H -4.003 2.082 2.816 1.00 . A A . 44 ASP HA 1 1 4 7808 1 1 44 ASP HB2 H -4.229 2.039 0.204 1.00 . A A . 44 ASP HB2 1 1 4 7809 1 1 44 ASP HB3 H -5.743 2.894 0.464 1.00 . A A . 44 ASP HB3 1 1 4 7810 1 1 44 ASP N N -5.170 0.525 2.095 1.00 . A A . 44 ASP N 1 1 4 7811 1 1 44 ASP O O -7.242 2.519 2.616 1.00 . A A . 44 ASP O 1 1 4 7812 1 1 44 ASP OD1 O -4.151 4.778 1.987 1.00 . A A . 44 ASP OD1 1 1 4 7813 1 1 44 ASP OD2 O -3.268 4.373 0.019 1.00 . A A . 44 ASP OD2 1 1 4 7814 1 1 45 ILE C C -7.746 4.511 4.746 1.00 . A A . 45 ILE C 1 1 4 7815 1 1 45 ILE CA C -6.713 3.493 5.296 1.00 . A A . 45 ILE CA 1 1 4 7816 1 1 45 ILE CB C -5.977 4.133 6.544 1.00 . A A . 45 ILE CB 1 1 4 7817 1 1 45 ILE CD1 C -3.859 3.921 8.038 1.00 . A A . 45 ILE CD1 1 1 4 7818 1 1 45 ILE CG1 C -4.695 3.338 6.914 1.00 . A A . 45 ILE CG1 1 1 4 7819 1 1 45 ILE CG2 C -6.921 4.253 7.778 1.00 . A A . 45 ILE CG2 1 1 4 7820 1 1 45 ILE H H -4.785 3.024 4.481 1.00 . A A . 45 ILE H 1 1 4 7821 1 1 45 ILE HA H -7.246 2.610 5.638 1.00 . A A . 45 ILE HA 1 1 4 7822 1 1 45 ILE HB H -5.678 5.144 6.265 1.00 . A A . 45 ILE HB 1 1 4 7823 1 1 45 ILE HD11 H -3.541 4.923 7.770 1.00 . A A . 45 ILE HD11 1 1 4 7824 1 1 45 ILE HD12 H -2.991 3.300 8.190 1.00 . A A . 45 ILE HD12 1 1 4 7825 1 1 45 ILE HD13 H -4.439 3.958 8.947 1.00 . A A . 45 ILE HD13 1 1 4 7826 1 1 45 ILE HG12 H -4.972 2.344 7.213 1.00 . A A . 45 ILE HG12 1 1 4 7827 1 1 45 ILE HG13 H -4.060 3.272 6.040 1.00 . A A . 45 ILE HG13 1 1 4 7828 1 1 45 ILE HG21 H -7.253 3.267 8.086 1.00 . A A . 45 ILE HG21 1 1 4 7829 1 1 45 ILE HG22 H -7.785 4.852 7.522 1.00 . A A . 45 ILE HG22 1 1 4 7830 1 1 45 ILE HG23 H -6.397 4.732 8.598 1.00 . A A . 45 ILE HG23 1 1 4 7831 1 1 45 ILE N N -5.744 3.037 4.262 1.00 . A A . 45 ILE N 1 1 4 7832 1 1 45 ILE O O -8.875 4.583 5.242 1.00 . A A . 45 ILE O 1 1 4 7833 1 1 46 VAL C C -9.493 5.841 2.492 1.00 . A A . 46 VAL C 1 1 4 7834 1 1 46 VAL CA C -8.172 6.352 3.102 1.00 . A A . 46 VAL CA 1 1 4 7835 1 1 46 VAL CB C -7.382 7.131 1.994 1.00 . A A . 46 VAL CB 1 1 4 7836 1 1 46 VAL CG1 C -6.220 7.943 2.606 1.00 . A A . 46 VAL CG1 1 1 4 7837 1 1 46 VAL CG2 C -6.885 6.154 0.895 1.00 . A A . 46 VAL CG2 1 1 4 7838 1 1 46 VAL H H -6.420 5.150 3.371 1.00 . A A . 46 VAL H 1 1 4 7839 1 1 46 VAL HA H -8.417 7.059 3.890 1.00 . A A . 46 VAL HA 1 1 4 7840 1 1 46 VAL HB H -8.059 7.843 1.526 1.00 . A A . 46 VAL HB 1 1 4 7841 1 1 46 VAL HG11 H -5.541 7.269 3.109 1.00 . A A . 46 VAL HG11 1 1 4 7842 1 1 46 VAL HG12 H -6.595 8.666 3.329 1.00 . A A . 46 VAL HG12 1 1 4 7843 1 1 46 VAL HG13 H -5.681 8.469 1.831 1.00 . A A . 46 VAL HG13 1 1 4 7844 1 1 46 VAL HG21 H -7.738 5.704 0.404 1.00 . A A . 46 VAL HG21 1 1 4 7845 1 1 46 VAL HG22 H -6.274 5.366 1.335 1.00 . A A . 46 VAL HG22 1 1 4 7846 1 1 46 VAL HG23 H -6.296 6.687 0.158 1.00 . A A . 46 VAL HG23 1 1 4 7847 1 1 46 VAL N N -7.335 5.288 3.718 1.00 . A A . 46 VAL N 1 1 4 7848 1 1 46 VAL O O -10.448 6.612 2.338 1.00 . A A . 46 VAL O 1 1 4 7849 1 1 47 SER C C -10.979 2.541 1.870 1.00 . A A . 47 SER C 1 1 4 7850 1 1 47 SER CA C -10.684 3.976 1.411 1.00 . A A . 47 SER CA 1 1 4 7851 1 1 47 SER CB C -10.385 4.015 -0.110 1.00 . A A . 47 SER CB 1 1 4 7852 1 1 47 SER H H -8.779 3.986 2.365 1.00 . A A . 47 SER H 1 1 4 7853 1 1 47 SER HA H -11.566 4.584 1.609 1.00 . A A . 47 SER HA 1 1 4 7854 1 1 47 SER HB2 H -10.196 5.038 -0.411 1.00 . A A . 47 SER HB2 1 1 4 7855 1 1 47 SER HB3 H -9.506 3.416 -0.319 1.00 . A A . 47 SER HB3 1 1 4 7856 1 1 47 SER HG H -12.190 3.249 -0.319 1.00 . A A . 47 SER HG 1 1 4 7857 1 1 47 SER N N -9.538 4.559 2.135 1.00 . A A . 47 SER N 1 1 4 7858 1 1 47 SER O O -12.052 2.010 1.560 1.00 . A A . 47 SER O 1 1 4 7859 1 1 47 SER OG O -11.463 3.514 -0.892 1.00 . A A . 47 SER OG 1 1 4 7860 1 1 48 GLY C C -10.047 -0.428 1.794 1.00 . A A . 48 GLY C 1 1 4 7861 1 1 48 GLY CA C -10.153 0.508 2.990 1.00 . A A . 48 GLY CA 1 1 4 7862 1 1 48 GLY H H -9.255 2.425 2.913 1.00 . A A . 48 GLY H 1 1 4 7863 1 1 48 GLY HA2 H -9.361 0.275 3.685 1.00 . A A . 48 GLY HA2 1 1 4 7864 1 1 48 GLY HA3 H -11.107 0.350 3.485 1.00 . A A . 48 GLY HA3 1 1 4 7865 1 1 48 GLY N N -10.037 1.920 2.607 1.00 . A A . 48 GLY N 1 1 4 7866 1 1 48 GLY O O -10.705 -1.473 1.746 1.00 . A A . 48 GLY O 1 1 4 7867 1 1 49 LYS C C -7.837 -1.764 -0.286 1.00 . A A . 49 LYS C 1 1 4 7868 1 1 49 LYS CA C -9.007 -0.771 -0.436 1.00 . A A . 49 LYS CA 1 1 4 7869 1 1 49 LYS CB C -8.754 0.207 -1.623 1.00 . A A . 49 LYS CB 1 1 4 7870 1 1 49 LYS CD C -11.083 -0.067 -2.668 1.00 . A A . 49 LYS CD 1 1 4 7871 1 1 49 LYS CE C -12.305 0.631 -3.284 1.00 . A A . 49 LYS CE 1 1 4 7872 1 1 49 LYS CG C -10.014 0.927 -2.153 1.00 . A A . 49 LYS CG 1 1 4 7873 1 1 49 LYS H H -8.661 0.770 0.988 1.00 . A A . 49 LYS H 1 1 4 7874 1 1 49 LYS HA H -9.918 -1.333 -0.636 1.00 . A A . 49 LYS HA 1 1 4 7875 1 1 49 LYS HB2 H -8.043 0.963 -1.308 1.00 . A A . 49 LYS HB2 1 1 4 7876 1 1 49 LYS HB3 H -8.315 -0.347 -2.450 1.00 . A A . 49 LYS HB3 1 1 4 7877 1 1 49 LYS HD2 H -10.632 -0.700 -3.423 1.00 . A A . 49 LYS HD2 1 1 4 7878 1 1 49 LYS HD3 H -11.412 -0.685 -1.835 1.00 . A A . 49 LYS HD3 1 1 4 7879 1 1 49 LYS HE2 H -13.014 -0.122 -3.600 1.00 . A A . 49 LYS HE2 1 1 4 7880 1 1 49 LYS HE3 H -12.770 1.260 -2.535 1.00 . A A . 49 LYS HE3 1 1 4 7881 1 1 49 LYS HG2 H -10.443 1.527 -1.356 1.00 . A A . 49 LYS HG2 1 1 4 7882 1 1 49 LYS HG3 H -9.719 1.581 -2.971 1.00 . A A . 49 LYS HG3 1 1 4 7883 1 1 49 LYS HZ1 H -11.331 2.256 -4.166 1.00 . A A . 49 LYS HZ1 1 1 4 7884 1 1 49 LYS HZ2 H -12.809 1.867 -4.894 1.00 . A A . 49 LYS HZ2 1 1 4 7885 1 1 49 LYS HZ3 H -11.444 0.902 -5.169 1.00 . A A . 49 LYS HZ3 1 1 4 7886 1 1 49 LYS N N -9.203 -0.031 0.822 1.00 . A A . 49 LYS N 1 1 4 7887 1 1 49 LYS NZ N -11.947 1.473 -4.459 1.00 . A A . 49 LYS NZ 1 1 4 7888 1 1 49 LYS O O -6.706 -1.333 -0.022 1.00 . A A . 49 LYS O 1 1 4 7889 1 1 50 PRO C C -5.969 -3.898 -1.464 1.00 . A A . 50 PRO C 1 1 4 7890 1 1 50 PRO CA C -7.041 -4.148 -0.383 1.00 . A A . 50 PRO CA 1 1 4 7891 1 1 50 PRO CB C -7.817 -5.477 -0.619 1.00 . A A . 50 PRO CB 1 1 4 7892 1 1 50 PRO CD C -9.443 -3.730 -0.563 1.00 . A A . 50 PRO CD 1 1 4 7893 1 1 50 PRO CG C -9.119 -5.044 -1.227 1.00 . A A . 50 PRO CG 1 1 4 7894 1 1 50 PRO HA H -6.565 -4.173 0.596 1.00 . A A . 50 PRO HA 1 1 4 7895 1 1 50 PRO HB2 H -7.264 -6.131 -1.284 1.00 . A A . 50 PRO HB2 1 1 4 7896 1 1 50 PRO HB3 H -7.974 -5.989 0.330 1.00 . A A . 50 PRO HB3 1 1 4 7897 1 1 50 PRO HD2 H -10.088 -3.127 -1.198 1.00 . A A . 50 PRO HD2 1 1 4 7898 1 1 50 PRO HD3 H -9.908 -3.882 0.408 1.00 . A A . 50 PRO HD3 1 1 4 7899 1 1 50 PRO HG2 H -9.003 -4.913 -2.299 1.00 . A A . 50 PRO HG2 1 1 4 7900 1 1 50 PRO HG3 H -9.894 -5.773 -1.026 1.00 . A A . 50 PRO HG3 1 1 4 7901 1 1 50 PRO N N -8.099 -3.110 -0.411 1.00 . A A . 50 PRO N 1 1 4 7902 1 1 50 PRO O O -6.282 -3.786 -2.658 1.00 . A A . 50 PRO O 1 1 4 7903 1 1 51 LEU C C -2.782 -4.832 -2.095 1.00 . A A . 51 LEU C 1 1 4 7904 1 1 51 LEU CA C -3.561 -3.529 -1.898 1.00 . A A . 51 LEU CA 1 1 4 7905 1 1 51 LEU CB C -2.679 -2.400 -1.305 1.00 . A A . 51 LEU CB 1 1 4 7906 1 1 51 LEU CD1 C -2.481 0.013 -0.471 1.00 . A A . 51 LEU CD1 1 1 4 7907 1 1 51 LEU CD2 C -4.123 -0.551 -2.360 1.00 . A A . 51 LEU CD2 1 1 4 7908 1 1 51 LEU CG C -3.425 -1.048 -1.064 1.00 . A A . 51 LEU CG 1 1 4 7909 1 1 51 LEU H H -4.551 -3.860 -0.051 1.00 . A A . 51 LEU H 1 1 4 7910 1 1 51 LEU HA H -3.936 -3.200 -2.869 1.00 . A A . 51 LEU HA 1 1 4 7911 1 1 51 LEU HB2 H -2.276 -2.744 -0.354 1.00 . A A . 51 LEU HB2 1 1 4 7912 1 1 51 LEU HB3 H -1.848 -2.216 -1.981 1.00 . A A . 51 LEU HB3 1 1 4 7913 1 1 51 LEU HD11 H -1.672 0.217 -1.162 1.00 . A A . 51 LEU HD11 1 1 4 7914 1 1 51 LEU HD12 H -2.074 -0.347 0.462 1.00 . A A . 51 LEU HD12 1 1 4 7915 1 1 51 LEU HD13 H -3.033 0.930 -0.283 1.00 . A A . 51 LEU HD13 1 1 4 7916 1 1 51 LEU HD21 H -3.385 -0.378 -3.134 1.00 . A A . 51 LEU HD21 1 1 4 7917 1 1 51 LEU HD22 H -4.655 0.369 -2.159 1.00 . A A . 51 LEU HD22 1 1 4 7918 1 1 51 LEU HD23 H -4.830 -1.298 -2.705 1.00 . A A . 51 LEU HD23 1 1 4 7919 1 1 51 LEU HG H -4.204 -1.216 -0.326 1.00 . A A . 51 LEU HG 1 1 4 7920 1 1 51 LEU N N -4.712 -3.773 -1.016 1.00 . A A . 51 LEU N 1 1 4 7921 1 1 51 LEU O O -2.187 -5.031 -3.147 1.00 . A A . 51 LEU O 1 1 4 7922 1 1 52 PHE C C -2.483 -7.686 0.330 1.00 . A A . 52 PHE C 1 1 4 7923 1 1 52 PHE CA C -2.398 -7.106 -1.093 1.00 . A A . 52 PHE CA 1 1 4 7924 1 1 52 PHE CB C -1.009 -7.414 -1.772 1.00 . A A . 52 PHE CB 1 1 4 7925 1 1 52 PHE CD1 C -1.705 -9.163 -3.478 1.00 . A A . 52 PHE CD1 1 1 4 7926 1 1 52 PHE CD2 C -0.070 -9.799 -1.870 1.00 . A A . 52 PHE CD2 1 1 4 7927 1 1 52 PHE CE1 C -1.659 -10.423 -4.028 1.00 . A A . 52 PHE CE1 1 1 4 7928 1 1 52 PHE CE2 C -0.024 -11.065 -2.432 1.00 . A A . 52 PHE CE2 1 1 4 7929 1 1 52 PHE CG C -0.915 -8.819 -2.388 1.00 . A A . 52 PHE CG 1 1 4 7930 1 1 52 PHE CZ C -0.822 -11.377 -3.504 1.00 . A A . 52 PHE CZ 1 1 4 7931 1 1 52 PHE H H -3.035 -5.288 -0.164 1.00 . A A . 52 PHE H 1 1 4 7932 1 1 52 PHE HA H -3.185 -7.579 -1.676 1.00 . A A . 52 PHE HA 1 1 4 7933 1 1 52 PHE HB2 H -0.838 -6.697 -2.564 1.00 . A A . 52 PHE HB2 1 1 4 7934 1 1 52 PHE HB3 H -0.217 -7.308 -1.038 1.00 . A A . 52 PHE HB3 1 1 4 7935 1 1 52 PHE HD1 H -2.366 -8.423 -3.904 1.00 . A A . 52 PHE HD1 1 1 4 7936 1 1 52 PHE HD2 H 0.565 -9.563 -1.023 1.00 . A A . 52 PHE HD2 1 1 4 7937 1 1 52 PHE HE1 H -2.285 -10.664 -4.876 1.00 . A A . 52 PHE HE1 1 1 4 7938 1 1 52 PHE HE2 H 0.639 -11.813 -2.018 1.00 . A A . 52 PHE HE2 1 1 4 7939 1 1 52 PHE HZ H -0.787 -12.370 -3.936 1.00 . A A . 52 PHE HZ 1 1 4 7940 1 1 52 PHE N N -2.752 -5.662 -1.032 1.00 . A A . 52 PHE N 1 1 4 7941 1 1 52 PHE O O -2.859 -6.975 1.276 1.00 . A A . 52 PHE O 1 1 4 7942 1 1 53 THR C C -0.612 -9.523 2.309 1.00 . A A . 53 THR C 1 1 4 7943 1 1 53 THR CA C -2.054 -9.643 1.765 1.00 . A A . 53 THR CA 1 1 4 7944 1 1 53 THR CB C -2.458 -11.151 1.675 1.00 . A A . 53 THR CB 1 1 4 7945 1 1 53 THR CG2 C -1.639 -11.922 0.634 1.00 . A A . 53 THR CG2 1 1 4 7946 1 1 53 THR H H -2.000 -9.506 -0.332 1.00 . A A . 53 THR H 1 1 4 7947 1 1 53 THR HA H -2.736 -9.159 2.467 1.00 . A A . 53 THR HA 1 1 4 7948 1 1 53 THR HB H -3.505 -11.206 1.394 1.00 . A A . 53 THR HB 1 1 4 7949 1 1 53 THR HG1 H -3.082 -11.608 3.490 1.00 . A A . 53 THR HG1 1 1 4 7950 1 1 53 THR HG21 H -1.783 -11.479 -0.345 1.00 . A A . 53 THR HG21 1 1 4 7951 1 1 53 THR HG22 H -1.959 -12.957 0.608 1.00 . A A . 53 THR HG22 1 1 4 7952 1 1 53 THR HG23 H -0.587 -11.881 0.892 1.00 . A A . 53 THR HG23 1 1 4 7953 1 1 53 THR N N -2.189 -8.982 0.468 1.00 . A A . 53 THR N 1 1 4 7954 1 1 53 THR O O 0.366 -9.459 1.550 1.00 . A A . 53 THR O 1 1 4 7955 1 1 53 THR OG1 O -2.307 -11.788 2.950 1.00 . A A . 53 THR OG1 1 1 4 7956 1 1 54 SER C C 1.473 -10.904 4.215 1.00 . A A . 54 SER C 1 1 4 7957 1 1 54 SER CA C 0.737 -9.551 4.420 1.00 . A A . 54 SER CA 1 1 4 7958 1 1 54 SER CB C 0.437 -9.305 5.925 1.00 . A A . 54 SER CB 1 1 4 7959 1 1 54 SER H H -1.346 -9.338 4.140 1.00 . A A . 54 SER H 1 1 4 7960 1 1 54 SER HA H 1.382 -8.755 4.062 1.00 . A A . 54 SER HA 1 1 4 7961 1 1 54 SER HB2 H -0.158 -8.406 6.036 1.00 . A A . 54 SER HB2 1 1 4 7962 1 1 54 SER HB3 H -0.116 -10.145 6.326 1.00 . A A . 54 SER HB3 1 1 4 7963 1 1 54 SER HG H 2.106 -9.976 6.720 1.00 . A A . 54 SER HG 1 1 4 7964 1 1 54 SER N N -0.522 -9.483 3.647 1.00 . A A . 54 SER N 1 1 4 7965 1 1 54 SER O O 2.620 -11.055 4.619 1.00 . A A . 54 SER O 1 1 4 7966 1 1 54 SER OG O 1.630 -9.143 6.684 1.00 . A A . 54 SER OG 1 1 4 7967 1 1 55 LYS C C 2.457 -13.162 2.219 1.00 . A A . 55 LYS C 1 1 4 7968 1 1 55 LYS CA C 1.354 -13.229 3.317 1.00 . A A . 55 LYS CA 1 1 4 7969 1 1 55 LYS CB C 0.227 -14.227 2.905 1.00 . A A . 55 LYS CB 1 1 4 7970 1 1 55 LYS CD C -1.104 -13.869 5.122 1.00 . A A . 55 LYS CD 1 1 4 7971 1 1 55 LYS CE C -1.947 -14.550 6.213 1.00 . A A . 55 LYS CE 1 1 4 7972 1 1 55 LYS CG C -0.556 -14.874 4.078 1.00 . A A . 55 LYS CG 1 1 4 7973 1 1 55 LYS H H -0.160 -11.725 3.405 1.00 . A A . 55 LYS H 1 1 4 7974 1 1 55 LYS HA H 1.816 -13.596 4.229 1.00 . A A . 55 LYS HA 1 1 4 7975 1 1 55 LYS HB2 H -0.486 -13.709 2.271 1.00 . A A . 55 LYS HB2 1 1 4 7976 1 1 55 LYS HB3 H 0.665 -15.035 2.320 1.00 . A A . 55 LYS HB3 1 1 4 7977 1 1 55 LYS HD2 H -0.267 -13.363 5.591 1.00 . A A . 55 LYS HD2 1 1 4 7978 1 1 55 LYS HD3 H -1.719 -13.133 4.611 1.00 . A A . 55 LYS HD3 1 1 4 7979 1 1 55 LYS HE2 H -2.164 -13.829 6.993 1.00 . A A . 55 LYS HE2 1 1 4 7980 1 1 55 LYS HE3 H -2.879 -14.885 5.779 1.00 . A A . 55 LYS HE3 1 1 4 7981 1 1 55 LYS HG2 H -1.392 -15.430 3.666 1.00 . A A . 55 LYS HG2 1 1 4 7982 1 1 55 LYS HG3 H 0.106 -15.572 4.582 1.00 . A A . 55 LYS HG3 1 1 4 7983 1 1 55 LYS HZ1 H -0.355 -15.439 7.250 1.00 . A A . 55 LYS HZ1 1 1 4 7984 1 1 55 LYS HZ2 H -1.083 -16.457 6.111 1.00 . A A . 55 LYS HZ2 1 1 4 7985 1 1 55 LYS HZ3 H -1.859 -16.130 7.581 1.00 . A A . 55 LYS HZ3 1 1 4 7986 1 1 55 LYS N N 0.778 -11.895 3.630 1.00 . A A . 55 LYS N 1 1 4 7987 1 1 55 LYS NZ N -1.262 -15.724 6.828 1.00 . A A . 55 LYS NZ 1 1 4 7988 1 1 55 LYS O O 3.187 -14.143 2.024 1.00 . A A . 55 LYS O 1 1 4 7989 1 1 56 ASP C C 4.687 -10.779 1.105 1.00 . A A . 56 ASP C 1 1 4 7990 1 1 56 ASP CA C 3.643 -11.761 0.515 1.00 . A A . 56 ASP CA 1 1 4 7991 1 1 56 ASP CB C 3.036 -11.220 -0.809 1.00 . A A . 56 ASP CB 1 1 4 7992 1 1 56 ASP CG C 4.035 -11.177 -1.989 1.00 . A A . 56 ASP CG 1 1 4 7993 1 1 56 ASP H H 1.895 -11.304 1.652 1.00 . A A . 56 ASP H 1 1 4 7994 1 1 56 ASP HA H 4.144 -12.703 0.307 1.00 . A A . 56 ASP HA 1 1 4 7995 1 1 56 ASP HB2 H 2.206 -11.862 -1.096 1.00 . A A . 56 ASP HB2 1 1 4 7996 1 1 56 ASP HB3 H 2.641 -10.220 -0.643 1.00 . A A . 56 ASP HB3 1 1 4 7997 1 1 56 ASP N N 2.561 -12.012 1.507 1.00 . A A . 56 ASP N 1 1 4 7998 1 1 56 ASP O O 5.535 -10.232 0.389 1.00 . A A . 56 ASP O 1 1 4 7999 1 1 56 ASP OD1 O 4.329 -12.248 -2.563 1.00 . A A . 56 ASP OD1 1 1 4 8000 1 1 56 ASP OD2 O 4.534 -10.084 -2.340 1.00 . A A . 56 ASP OD2 1 1 4 8001 1 1 57 LYS C C 6.968 -10.409 3.194 1.00 . A A . 57 LYS C 1 1 4 8002 1 1 57 LYS CA C 5.608 -9.706 3.110 1.00 . A A . 57 LYS CA 1 1 4 8003 1 1 57 LYS CB C 5.133 -9.283 4.531 1.00 . A A . 57 LYS CB 1 1 4 8004 1 1 57 LYS CD C 6.276 -6.979 4.493 1.00 . A A . 57 LYS CD 1 1 4 8005 1 1 57 LYS CE C 7.370 -6.095 5.098 1.00 . A A . 57 LYS CE 1 1 4 8006 1 1 57 LYS CG C 6.097 -8.315 5.255 1.00 . A A . 57 LYS CG 1 1 4 8007 1 1 57 LYS H H 3.961 -11.038 2.963 1.00 . A A . 57 LYS H 1 1 4 8008 1 1 57 LYS HA H 5.712 -8.806 2.503 1.00 . A A . 57 LYS HA 1 1 4 8009 1 1 57 LYS HB2 H 4.165 -8.798 4.443 1.00 . A A . 57 LYS HB2 1 1 4 8010 1 1 57 LYS HB3 H 5.014 -10.173 5.145 1.00 . A A . 57 LYS HB3 1 1 4 8011 1 1 57 LYS HD2 H 6.541 -7.193 3.461 1.00 . A A . 57 LYS HD2 1 1 4 8012 1 1 57 LYS HD3 H 5.335 -6.437 4.510 1.00 . A A . 57 LYS HD3 1 1 4 8013 1 1 57 LYS HE2 H 8.317 -6.612 5.023 1.00 . A A . 57 LYS HE2 1 1 4 8014 1 1 57 LYS HE3 H 7.428 -5.170 4.535 1.00 . A A . 57 LYS HE3 1 1 4 8015 1 1 57 LYS HG2 H 5.709 -8.106 6.248 1.00 . A A . 57 LYS HG2 1 1 4 8016 1 1 57 LYS HG3 H 7.064 -8.802 5.350 1.00 . A A . 57 LYS HG3 1 1 4 8017 1 1 57 LYS HZ1 H 7.890 -5.161 6.888 1.00 . A A . 57 LYS HZ1 1 1 4 8018 1 1 57 LYS HZ2 H 7.099 -6.640 7.094 1.00 . A A . 57 LYS HZ2 1 1 4 8019 1 1 57 LYS HZ3 H 6.222 -5.267 6.640 1.00 . A A . 57 LYS HZ3 1 1 4 8020 1 1 57 LYS N N 4.647 -10.579 2.435 1.00 . A A . 57 LYS N 1 1 4 8021 1 1 57 LYS NZ N 7.124 -5.768 6.527 1.00 . A A . 57 LYS NZ 1 1 4 8022 1 1 57 LYS O O 7.107 -11.455 3.844 1.00 . A A . 57 LYS O 1 1 4 8023 1 1 58 PHE C C 10.083 -9.098 3.342 1.00 . A A . 58 PHE C 1 1 4 8024 1 1 58 PHE CA C 9.354 -10.224 2.602 1.00 . A A . 58 PHE CA 1 1 4 8025 1 1 58 PHE CB C 9.959 -10.498 1.206 1.00 . A A . 58 PHE CB 1 1 4 8026 1 1 58 PHE CD1 C 9.517 -12.974 0.823 1.00 . A A . 58 PHE CD1 1 1 4 8027 1 1 58 PHE CD2 C 8.323 -11.404 -0.529 1.00 . A A . 58 PHE CD2 1 1 4 8028 1 1 58 PHE CE1 C 8.869 -14.013 0.189 1.00 . A A . 58 PHE CE1 1 1 4 8029 1 1 58 PHE CE2 C 7.677 -12.448 -1.163 1.00 . A A . 58 PHE CE2 1 1 4 8030 1 1 58 PHE CG C 9.257 -11.646 0.478 1.00 . A A . 58 PHE CG 1 1 4 8031 1 1 58 PHE CZ C 7.950 -13.750 -0.803 1.00 . A A . 58 PHE CZ 1 1 4 8032 1 1 58 PHE H H 7.702 -9.172 1.809 1.00 . A A . 58 PHE H 1 1 4 8033 1 1 58 PHE HA H 9.423 -11.132 3.205 1.00 . A A . 58 PHE HA 1 1 4 8034 1 1 58 PHE HB2 H 9.882 -9.601 0.598 1.00 . A A . 58 PHE HB2 1 1 4 8035 1 1 58 PHE HB3 H 11.005 -10.755 1.312 1.00 . A A . 58 PHE HB3 1 1 4 8036 1 1 58 PHE HD1 H 10.239 -13.190 1.603 1.00 . A A . 58 PHE HD1 1 1 4 8037 1 1 58 PHE HD2 H 8.103 -10.382 -0.819 1.00 . A A . 58 PHE HD2 1 1 4 8038 1 1 58 PHE HE1 H 9.084 -15.036 0.469 1.00 . A A . 58 PHE HE1 1 1 4 8039 1 1 58 PHE HE2 H 6.954 -12.243 -1.943 1.00 . A A . 58 PHE HE2 1 1 4 8040 1 1 58 PHE HZ H 7.441 -14.567 -1.302 1.00 . A A . 58 PHE HZ 1 1 4 8041 1 1 58 PHE N N 7.942 -9.856 2.471 1.00 . A A . 58 PHE N 1 1 4 8042 1 1 58 PHE O O 9.551 -7.983 3.456 1.00 . A A . 58 PHE O 1 1 4 8043 1 1 59 ASP C C 12.234 -7.101 4.157 1.00 . A A . 59 ASP C 1 1 4 8044 1 1 59 ASP CA C 12.028 -8.514 4.756 1.00 . A A . 59 ASP CA 1 1 4 8045 1 1 59 ASP CB C 13.377 -9.171 5.164 1.00 . A A . 59 ASP CB 1 1 4 8046 1 1 59 ASP CG C 14.393 -9.291 4.014 1.00 . A A . 59 ASP CG 1 1 4 8047 1 1 59 ASP H H 11.698 -10.249 3.581 1.00 . A A . 59 ASP H 1 1 4 8048 1 1 59 ASP HA H 11.415 -8.418 5.651 1.00 . A A . 59 ASP HA 1 1 4 8049 1 1 59 ASP HB2 H 13.822 -8.595 5.968 1.00 . A A . 59 ASP HB2 1 1 4 8050 1 1 59 ASP HB3 H 13.176 -10.168 5.541 1.00 . A A . 59 ASP HB3 1 1 4 8051 1 1 59 ASP N N 11.288 -9.398 3.839 1.00 . A A . 59 ASP N 1 1 4 8052 1 1 59 ASP O O 12.747 -6.947 3.043 1.00 . A A . 59 ASP O 1 1 4 8053 1 1 59 ASP OD1 O 14.193 -10.133 3.113 1.00 . A A . 59 ASP OD1 1 1 4 8054 1 1 59 ASP OD2 O 15.388 -8.535 3.998 1.00 . A A . 59 ASP OD2 1 1 4 8055 1 1 60 SER C C 12.989 -4.006 5.305 1.00 . A A . 60 SER C 1 1 4 8056 1 1 60 SER CA C 11.876 -4.680 4.487 1.00 . A A . 60 SER CA 1 1 4 8057 1 1 60 SER CB C 10.510 -3.969 4.651 1.00 . A A . 60 SER CB 1 1 4 8058 1 1 60 SER H H 11.312 -6.281 5.738 1.00 . A A . 60 SER H 1 1 4 8059 1 1 60 SER HA H 12.159 -4.647 3.436 1.00 . A A . 60 SER HA 1 1 4 8060 1 1 60 SER HB2 H 10.619 -2.909 4.448 1.00 . A A . 60 SER HB2 1 1 4 8061 1 1 60 SER HB3 H 9.803 -4.388 3.947 1.00 . A A . 60 SER HB3 1 1 4 8062 1 1 60 SER HG H 10.583 -3.735 6.602 1.00 . A A . 60 SER HG 1 1 4 8063 1 1 60 SER N N 11.757 -6.081 4.887 1.00 . A A . 60 SER N 1 1 4 8064 1 1 60 SER O O 12.726 -3.250 6.246 1.00 . A A . 60 SER O 1 1 4 8065 1 1 60 SER OG O 9.974 -4.122 5.961 1.00 . A A . 60 SER OG 1 1 4 8066 1 1 61 GLN C C 15.703 -2.321 5.247 1.00 . A A . 61 GLN C 1 1 4 8067 1 1 61 GLN CA C 15.440 -3.793 5.639 1.00 . A A . 61 GLN CA 1 1 4 8068 1 1 61 GLN CB C 16.674 -4.685 5.357 1.00 . A A . 61 GLN CB 1 1 4 8069 1 1 61 GLN CD C 18.240 -5.762 3.659 1.00 . A A . 61 GLN CD 1 1 4 8070 1 1 61 GLN CG C 17.062 -4.813 3.876 1.00 . A A . 61 GLN CG 1 1 4 8071 1 1 61 GLN H H 14.371 -4.981 4.232 1.00 . A A . 61 GLN H 1 1 4 8072 1 1 61 GLN HA H 15.244 -3.817 6.707 1.00 . A A . 61 GLN HA 1 1 4 8073 1 1 61 GLN HB2 H 17.526 -4.288 5.896 1.00 . A A . 61 GLN HB2 1 1 4 8074 1 1 61 GLN HB3 H 16.464 -5.682 5.738 1.00 . A A . 61 GLN HB3 1 1 4 8075 1 1 61 GLN HE21 H 17.003 -7.299 3.516 1.00 . A A . 61 GLN HE21 1 1 4 8076 1 1 61 GLN HE22 H 18.676 -7.668 3.336 1.00 . A A . 61 GLN HE22 1 1 4 8077 1 1 61 GLN HG2 H 16.209 -5.185 3.318 1.00 . A A . 61 GLN HG2 1 1 4 8078 1 1 61 GLN HG3 H 17.330 -3.835 3.502 1.00 . A A . 61 GLN HG3 1 1 4 8079 1 1 61 GLN N N 14.245 -4.338 4.959 1.00 . A A . 61 GLN N 1 1 4 8080 1 1 61 GLN NE2 N 17.946 -7.039 3.490 1.00 . A A . 61 GLN NE2 1 1 4 8081 1 1 61 GLN O O 16.545 -1.652 5.855 1.00 . A A . 61 GLN O 1 1 4 8082 1 1 61 GLN OE1 O 19.400 -5.351 3.658 1.00 . A A . 61 GLN OE1 1 1 4 8083 1 1 62 CYS C C 14.012 0.385 4.860 1.00 . A A . 62 CYS C 1 1 4 8084 1 1 62 CYS CA C 14.926 -0.396 3.883 1.00 . A A . 62 CYS CA 1 1 4 8085 1 1 62 CYS CB C 14.422 -0.234 2.435 1.00 . A A . 62 CYS CB 1 1 4 8086 1 1 62 CYS H H 14.458 -2.460 3.679 1.00 . A A . 62 CYS H 1 1 4 8087 1 1 62 CYS HA H 15.932 0.003 3.949 1.00 . A A . 62 CYS HA 1 1 4 8088 1 1 62 CYS HB2 H 13.419 -0.642 2.351 1.00 . A A . 62 CYS HB2 1 1 4 8089 1 1 62 CYS HB3 H 14.400 0.813 2.170 1.00 . A A . 62 CYS HB3 1 1 4 8090 1 1 62 CYS HG H 16.307 -0.186 0.715 1.00 . A A . 62 CYS HG 1 1 4 8091 1 1 62 CYS N N 14.974 -1.831 4.228 1.00 . A A . 62 CYS N 1 1 4 8092 1 1 62 CYS O O 14.033 1.619 4.889 1.00 . A A . 62 CYS O 1 1 4 8093 1 1 62 CYS SG S 15.445 -1.071 1.207 1.00 . A A . 62 CYS SG 1 1 4 8094 1 1 63 GLY C C 10.842 0.208 6.105 1.00 . A A . 63 GLY C 1 1 4 8095 1 1 63 GLY CA C 12.272 0.233 6.621 1.00 . A A . 63 GLY CA 1 1 4 8096 1 1 63 GLY H H 13.259 -1.330 5.585 1.00 . A A . 63 GLY H 1 1 4 8097 1 1 63 GLY HA2 H 12.328 -0.334 7.541 1.00 . A A . 63 GLY HA2 1 1 4 8098 1 1 63 GLY HA3 H 12.554 1.260 6.833 1.00 . A A . 63 GLY HA3 1 1 4 8099 1 1 63 GLY N N 13.210 -0.355 5.655 1.00 . A A . 63 GLY N 1 1 4 8100 1 1 63 GLY O O 9.926 -0.260 6.790 1.00 . A A . 63 GLY O 1 1 4 8101 1 1 64 TRP C C 8.958 -0.633 3.694 1.00 . A A . 64 TRP C 1 1 4 8102 1 1 64 TRP CA C 9.354 0.777 4.209 1.00 . A A . 64 TRP CA 1 1 4 8103 1 1 64 TRP CB C 9.396 1.798 3.041 1.00 . A A . 64 TRP CB 1 1 4 8104 1 1 64 TRP CD1 C 8.941 4.104 4.087 1.00 . A A . 64 TRP CD1 1 1 4 8105 1 1 64 TRP CD2 C 11.034 3.842 3.329 1.00 . A A . 64 TRP CD2 1 1 4 8106 1 1 64 TRP CE2 C 10.909 5.131 3.873 1.00 . A A . 64 TRP CE2 1 1 4 8107 1 1 64 TRP CE3 C 12.262 3.455 2.783 1.00 . A A . 64 TRP CE3 1 1 4 8108 1 1 64 TRP CG C 9.759 3.197 3.475 1.00 . A A . 64 TRP CG 1 1 4 8109 1 1 64 TRP CH2 C 13.164 5.630 3.364 1.00 . A A . 64 TRP CH2 1 1 4 8110 1 1 64 TRP CZ2 C 11.972 6.033 3.902 1.00 . A A . 64 TRP CZ2 1 1 4 8111 1 1 64 TRP CZ3 C 13.316 4.351 2.811 1.00 . A A . 64 TRP CZ3 1 1 4 8112 1 1 64 TRP H H 11.434 1.119 4.426 1.00 . A A . 64 TRP H 1 1 4 8113 1 1 64 TRP HA H 8.620 1.111 4.935 1.00 . A A . 64 TRP HA 1 1 4 8114 1 1 64 TRP HB2 H 10.127 1.478 2.307 1.00 . A A . 64 TRP HB2 1 1 4 8115 1 1 64 TRP HB3 H 8.422 1.839 2.566 1.00 . A A . 64 TRP HB3 1 1 4 8116 1 1 64 TRP HD1 H 7.904 3.921 4.337 1.00 . A A . 64 TRP HD1 1 1 4 8117 1 1 64 TRP HE1 H 9.247 6.056 4.760 1.00 . A A . 64 TRP HE1 1 1 4 8118 1 1 64 TRP HE3 H 12.394 2.472 2.352 1.00 . A A . 64 TRP HE3 1 1 4 8119 1 1 64 TRP HH2 H 14.014 6.299 3.365 1.00 . A A . 64 TRP HH2 1 1 4 8120 1 1 64 TRP HZ2 H 11.868 7.025 4.331 1.00 . A A . 64 TRP HZ2 1 1 4 8121 1 1 64 TRP HZ3 H 14.278 4.066 2.395 1.00 . A A . 64 TRP HZ3 1 1 4 8122 1 1 64 TRP N N 10.661 0.730 4.884 1.00 . A A . 64 TRP N 1 1 4 8123 1 1 64 TRP NE1 N 9.623 5.262 4.332 1.00 . A A . 64 TRP NE1 1 1 4 8124 1 1 64 TRP O O 9.731 -1.231 2.929 1.00 . A A . 64 TRP O 1 1 4 8125 1 1 65 PRO C C 7.409 -2.816 2.197 1.00 . A A . 65 PRO C 1 1 4 8126 1 1 65 PRO CA C 7.232 -2.510 3.708 1.00 . A A . 65 PRO CA 1 1 4 8127 1 1 65 PRO CB C 5.738 -2.401 4.081 1.00 . A A . 65 PRO CB 1 1 4 8128 1 1 65 PRO CD C 6.861 -0.569 5.167 1.00 . A A . 65 PRO CD 1 1 4 8129 1 1 65 PRO CG C 5.735 -1.574 5.332 1.00 . A A . 65 PRO CG 1 1 4 8130 1 1 65 PRO HA H 7.688 -3.311 4.288 1.00 . A A . 65 PRO HA 1 1 4 8131 1 1 65 PRO HB2 H 5.183 -1.916 3.278 1.00 . A A . 65 PRO HB2 1 1 4 8132 1 1 65 PRO HB3 H 5.322 -3.389 4.256 1.00 . A A . 65 PRO HB3 1 1 4 8133 1 1 65 PRO HD2 H 6.474 0.383 4.809 1.00 . A A . 65 PRO HD2 1 1 4 8134 1 1 65 PRO HD3 H 7.385 -0.423 6.108 1.00 . A A . 65 PRO HD3 1 1 4 8135 1 1 65 PRO HG2 H 4.782 -1.066 5.442 1.00 . A A . 65 PRO HG2 1 1 4 8136 1 1 65 PRO HG3 H 5.917 -2.203 6.199 1.00 . A A . 65 PRO HG3 1 1 4 8137 1 1 65 PRO N N 7.768 -1.188 4.146 1.00 . A A . 65 PRO N 1 1 4 8138 1 1 65 PRO O O 6.870 -2.105 1.344 1.00 . A A . 65 PRO O 1 1 4 8139 1 1 66 SER C C 7.822 -5.597 0.152 1.00 . A A . 66 SER C 1 1 4 8140 1 1 66 SER CA C 8.531 -4.278 0.519 1.00 . A A . 66 SER CA 1 1 4 8141 1 1 66 SER CB C 10.066 -4.428 0.395 1.00 . A A . 66 SER CB 1 1 4 8142 1 1 66 SER H H 8.537 -4.416 2.631 1.00 . A A . 66 SER H 1 1 4 8143 1 1 66 SER HA H 8.198 -3.494 -0.163 1.00 . A A . 66 SER HA 1 1 4 8144 1 1 66 SER HB2 H 10.410 -5.238 1.025 1.00 . A A . 66 SER HB2 1 1 4 8145 1 1 66 SER HB3 H 10.332 -4.639 -0.636 1.00 . A A . 66 SER HB3 1 1 4 8146 1 1 66 SER HG H 10.106 -2.663 1.271 1.00 . A A . 66 SER HG 1 1 4 8147 1 1 66 SER N N 8.185 -3.877 1.896 1.00 . A A . 66 SER N 1 1 4 8148 1 1 66 SER O O 7.821 -6.554 0.943 1.00 . A A . 66 SER O 1 1 4 8149 1 1 66 SER OG O 10.728 -3.234 0.797 1.00 . A A . 66 SER OG 1 1 4 8150 1 1 67 PHE C C 6.793 -7.047 -3.009 1.00 . A A . 67 PHE C 1 1 4 8151 1 1 67 PHE CA C 6.420 -6.773 -1.546 1.00 . A A . 67 PHE CA 1 1 4 8152 1 1 67 PHE CB C 4.895 -6.485 -1.438 1.00 . A A . 67 PHE CB 1 1 4 8153 1 1 67 PHE CD1 C 4.069 -7.021 0.900 1.00 . A A . 67 PHE CD1 1 1 4 8154 1 1 67 PHE CD2 C 4.369 -4.719 0.318 1.00 . A A . 67 PHE CD2 1 1 4 8155 1 1 67 PHE CE1 C 3.661 -6.642 2.162 1.00 . A A . 67 PHE CE1 1 1 4 8156 1 1 67 PHE CE2 C 3.964 -4.342 1.579 1.00 . A A . 67 PHE CE2 1 1 4 8157 1 1 67 PHE CG C 4.427 -6.068 -0.046 1.00 . A A . 67 PHE CG 1 1 4 8158 1 1 67 PHE CZ C 3.614 -5.303 2.505 1.00 . A A . 67 PHE CZ 1 1 4 8159 1 1 67 PHE H H 7.302 -4.849 -1.637 1.00 . A A . 67 PHE H 1 1 4 8160 1 1 67 PHE HA H 6.667 -7.650 -0.950 1.00 . A A . 67 PHE HA 1 1 4 8161 1 1 67 PHE HB2 H 4.637 -5.684 -2.123 1.00 . A A . 67 PHE HB2 1 1 4 8162 1 1 67 PHE HB3 H 4.342 -7.375 -1.724 1.00 . A A . 67 PHE HB3 1 1 4 8163 1 1 67 PHE HD1 H 4.104 -8.072 0.639 1.00 . A A . 67 PHE HD1 1 1 4 8164 1 1 67 PHE HD2 H 4.644 -3.958 -0.406 1.00 . A A . 67 PHE HD2 1 1 4 8165 1 1 67 PHE HE1 H 3.384 -7.397 2.889 1.00 . A A . 67 PHE HE1 1 1 4 8166 1 1 67 PHE HE2 H 3.922 -3.294 1.843 1.00 . A A . 67 PHE HE2 1 1 4 8167 1 1 67 PHE HZ H 3.296 -5.008 3.497 1.00 . A A . 67 PHE HZ 1 1 4 8168 1 1 67 PHE N N 7.209 -5.627 -1.049 1.00 . A A . 67 PHE N 1 1 4 8169 1 1 67 PHE O O 7.245 -6.146 -3.725 1.00 . A A . 67 PHE O 1 1 4 8170 1 1 68 THR C C 5.572 -8.928 -5.631 1.00 . A A . 68 THR C 1 1 4 8171 1 1 68 THR CA C 6.876 -8.717 -4.828 1.00 . A A . 68 THR CA 1 1 4 8172 1 1 68 THR CB C 7.731 -10.019 -4.829 1.00 . A A . 68 THR CB 1 1 4 8173 1 1 68 THR CG2 C 9.203 -9.756 -4.438 1.00 . A A . 68 THR CG2 1 1 4 8174 1 1 68 THR H H 6.280 -8.961 -2.794 1.00 . A A . 68 THR H 1 1 4 8175 1 1 68 THR HA H 7.448 -7.935 -5.325 1.00 . A A . 68 THR HA 1 1 4 8176 1 1 68 THR HB H 7.721 -10.440 -5.827 1.00 . A A . 68 THR HB 1 1 4 8177 1 1 68 THR HG1 H 6.330 -10.626 -3.543 1.00 . A A . 68 THR HG1 1 1 4 8178 1 1 68 THR HG21 H 9.252 -9.354 -3.433 1.00 . A A . 68 THR HG21 1 1 4 8179 1 1 68 THR HG22 H 9.641 -9.042 -5.129 1.00 . A A . 68 THR HG22 1 1 4 8180 1 1 68 THR HG23 H 9.768 -10.678 -4.479 1.00 . A A . 68 THR HG23 1 1 4 8181 1 1 68 THR N N 6.605 -8.291 -3.440 1.00 . A A . 68 THR N 1 1 4 8182 1 1 68 THR O O 5.622 -9.239 -6.826 1.00 . A A . 68 THR O 1 1 4 8183 1 1 68 THR OG1 O 7.148 -10.979 -3.933 1.00 . A A . 68 THR OG1 1 1 4 8184 1 1 69 LYS C C 2.064 -7.986 -4.948 1.00 . A A . 69 LYS C 1 1 4 8185 1 1 69 LYS CA C 3.096 -8.940 -5.598 1.00 . A A . 69 LYS CA 1 1 4 8186 1 1 69 LYS CB C 2.644 -10.425 -5.467 1.00 . A A . 69 LYS CB 1 1 4 8187 1 1 69 LYS CD C 1.534 -10.587 -7.796 1.00 . A A . 69 LYS CD 1 1 4 8188 1 1 69 LYS CE C 0.342 -11.142 -8.597 1.00 . A A . 69 LYS CE 1 1 4 8189 1 1 69 LYS CG C 1.376 -10.803 -6.271 1.00 . A A . 69 LYS CG 1 1 4 8190 1 1 69 LYS H H 4.445 -8.546 -4.005 1.00 . A A . 69 LYS H 1 1 4 8191 1 1 69 LYS HA H 3.190 -8.697 -6.654 1.00 . A A . 69 LYS HA 1 1 4 8192 1 1 69 LYS HB2 H 3.454 -11.065 -5.802 1.00 . A A . 69 LYS HB2 1 1 4 8193 1 1 69 LYS HB3 H 2.456 -10.642 -4.417 1.00 . A A . 69 LYS HB3 1 1 4 8194 1 1 69 LYS HD2 H 1.625 -9.523 -7.991 1.00 . A A . 69 LYS HD2 1 1 4 8195 1 1 69 LYS HD3 H 2.441 -11.084 -8.128 1.00 . A A . 69 LYS HD3 1 1 4 8196 1 1 69 LYS HE2 H -0.570 -10.673 -8.245 1.00 . A A . 69 LYS HE2 1 1 4 8197 1 1 69 LYS HE3 H 0.477 -10.907 -9.647 1.00 . A A . 69 LYS HE3 1 1 4 8198 1 1 69 LYS HG2 H 1.157 -11.848 -6.088 1.00 . A A . 69 LYS HG2 1 1 4 8199 1 1 69 LYS HG3 H 0.546 -10.201 -5.914 1.00 . A A . 69 LYS HG3 1 1 4 8200 1 1 69 LYS HZ1 H 1.084 -13.089 -8.760 1.00 . A A . 69 LYS HZ1 1 1 4 8201 1 1 69 LYS HZ2 H -0.581 -12.968 -9.021 1.00 . A A . 69 LYS HZ2 1 1 4 8202 1 1 69 LYS HZ3 H 0.036 -12.861 -7.454 1.00 . A A . 69 LYS HZ3 1 1 4 8203 1 1 69 LYS N N 4.412 -8.764 -4.967 1.00 . A A . 69 LYS N 1 1 4 8204 1 1 69 LYS NZ N 0.212 -12.616 -8.448 1.00 . A A . 69 LYS NZ 1 1 4 8205 1 1 69 LYS O O 1.812 -8.089 -3.748 1.00 . A A . 69 LYS O 1 1 4 8206 1 1 70 PRO C C -0.971 -6.749 -5.934 1.00 . A A . 70 PRO C 1 1 4 8207 1 1 70 PRO CA C 0.341 -6.190 -5.327 1.00 . A A . 70 PRO CA 1 1 4 8208 1 1 70 PRO CB C 0.697 -4.809 -5.915 1.00 . A A . 70 PRO CB 1 1 4 8209 1 1 70 PRO CD C 2.068 -6.495 -7.015 1.00 . A A . 70 PRO CD 1 1 4 8210 1 1 70 PRO CG C 1.406 -5.125 -7.207 1.00 . A A . 70 PRO CG 1 1 4 8211 1 1 70 PRO HA H 0.232 -6.118 -4.251 1.00 . A A . 70 PRO HA 1 1 4 8212 1 1 70 PRO HB2 H -0.205 -4.218 -6.074 1.00 . A A . 70 PRO HB2 1 1 4 8213 1 1 70 PRO HB3 H 1.349 -4.278 -5.226 1.00 . A A . 70 PRO HB3 1 1 4 8214 1 1 70 PRO HD2 H 1.793 -7.171 -7.820 1.00 . A A . 70 PRO HD2 1 1 4 8215 1 1 70 PRO HD3 H 3.145 -6.397 -6.966 1.00 . A A . 70 PRO HD3 1 1 4 8216 1 1 70 PRO HG2 H 0.686 -5.164 -8.020 1.00 . A A . 70 PRO HG2 1 1 4 8217 1 1 70 PRO HG3 H 2.154 -4.368 -7.416 1.00 . A A . 70 PRO HG3 1 1 4 8218 1 1 70 PRO N N 1.524 -6.989 -5.717 1.00 . A A . 70 PRO N 1 1 4 8219 1 1 70 PRO O O -0.968 -7.800 -6.585 1.00 . A A . 70 PRO O 1 1 4 8220 1 1 71 ILE C C -3.457 -5.300 -7.517 1.00 . A A . 71 ILE C 1 1 4 8221 1 1 71 ILE CA C -3.377 -6.294 -6.351 1.00 . A A . 71 ILE CA 1 1 4 8222 1 1 71 ILE CB C -4.628 -6.147 -5.392 1.00 . A A . 71 ILE CB 1 1 4 8223 1 1 71 ILE CD1 C -5.710 -7.152 -3.239 1.00 . A A . 71 ILE CD1 1 1 4 8224 1 1 71 ILE CG1 C -4.591 -7.234 -4.268 1.00 . A A . 71 ILE CG1 1 1 4 8225 1 1 71 ILE CG2 C -5.959 -6.228 -6.188 1.00 . A A . 71 ILE CG2 1 1 4 8226 1 1 71 ILE H H -2.017 -5.289 -5.074 1.00 . A A . 71 ILE H 1 1 4 8227 1 1 71 ILE HA H -3.368 -7.313 -6.751 1.00 . A A . 71 ILE HA 1 1 4 8228 1 1 71 ILE HB H -4.580 -5.165 -4.928 1.00 . A A . 71 ILE HB 1 1 4 8229 1 1 71 ILE HD11 H -5.578 -7.931 -2.502 1.00 . A A . 71 ILE HD11 1 1 4 8230 1 1 71 ILE HD12 H -6.666 -7.277 -3.727 1.00 . A A . 71 ILE HD12 1 1 4 8231 1 1 71 ILE HD13 H -5.680 -6.188 -2.745 1.00 . A A . 71 ILE HD13 1 1 4 8232 1 1 71 ILE HG12 H -4.642 -8.217 -4.717 1.00 . A A . 71 ILE HG12 1 1 4 8233 1 1 71 ILE HG13 H -3.652 -7.151 -3.729 1.00 . A A . 71 ILE HG13 1 1 4 8234 1 1 71 ILE HG21 H -6.800 -6.120 -5.514 1.00 . A A . 71 ILE HG21 1 1 4 8235 1 1 71 ILE HG22 H -6.029 -7.185 -6.688 1.00 . A A . 71 ILE HG22 1 1 4 8236 1 1 71 ILE HG23 H -5.993 -5.438 -6.931 1.00 . A A . 71 ILE HG23 1 1 4 8237 1 1 71 ILE N N -2.090 -6.050 -5.677 1.00 . A A . 71 ILE N 1 1 4 8238 1 1 71 ILE O O -3.620 -4.096 -7.310 1.00 . A A . 71 ILE O 1 1 4 8239 1 1 72 GLU C C -4.477 -4.254 -10.322 1.00 . A A . 72 GLU C 1 1 4 8240 1 1 72 GLU CA C -3.197 -5.064 -9.976 1.00 . A A . 72 GLU CA 1 1 4 8241 1 1 72 GLU CB C -2.825 -6.045 -11.123 1.00 . A A . 72 GLU CB 1 1 4 8242 1 1 72 GLU CD C -2.177 -6.388 -13.585 1.00 . A A . 72 GLU CD 1 1 4 8243 1 1 72 GLU CG C -2.368 -5.384 -12.435 1.00 . A A . 72 GLU CG 1 1 4 8244 1 1 72 GLU H H -3.515 -6.810 -8.804 1.00 . A A . 72 GLU H 1 1 4 8245 1 1 72 GLU HA H -2.373 -4.372 -9.820 1.00 . A A . 72 GLU HA 1 1 4 8246 1 1 72 GLU HB2 H -2.018 -6.685 -10.780 1.00 . A A . 72 GLU HB2 1 1 4 8247 1 1 72 GLU HB3 H -3.685 -6.672 -11.338 1.00 . A A . 72 GLU HB3 1 1 4 8248 1 1 72 GLU HG2 H -3.112 -4.647 -12.727 1.00 . A A . 72 GLU HG2 1 1 4 8249 1 1 72 GLU HG3 H -1.428 -4.869 -12.256 1.00 . A A . 72 GLU HG3 1 1 4 8250 1 1 72 GLU N N -3.381 -5.840 -8.735 1.00 . A A . 72 GLU N 1 1 4 8251 1 1 72 GLU O O -4.435 -3.303 -11.108 1.00 . A A . 72 GLU O 1 1 4 8252 1 1 72 GLU OE1 O -1.072 -6.964 -13.717 1.00 . A A . 72 GLU OE1 1 1 4 8253 1 1 72 GLU OE2 O -3.142 -6.616 -14.351 1.00 . A A . 72 GLU OE2 1 1 4 8254 1 1 73 GLU C C -7.064 -2.651 -9.360 1.00 . A A . 73 GLU C 1 1 4 8255 1 1 73 GLU CA C -6.923 -4.058 -9.964 1.00 . A A . 73 GLU CA 1 1 4 8256 1 1 73 GLU CB C -8.042 -4.998 -9.455 1.00 . A A . 73 GLU CB 1 1 4 8257 1 1 73 GLU CD C -9.270 -7.226 -9.746 1.00 . A A . 73 GLU CD 1 1 4 8258 1 1 73 GLU CG C -8.029 -6.395 -10.102 1.00 . A A . 73 GLU CG 1 1 4 8259 1 1 73 GLU H H -5.519 -5.321 -8.992 1.00 . A A . 73 GLU H 1 1 4 8260 1 1 73 GLU HA H -7.020 -3.972 -11.045 1.00 . A A . 73 GLU HA 1 1 4 8261 1 1 73 GLU HB2 H -7.944 -5.119 -8.382 1.00 . A A . 73 GLU HB2 1 1 4 8262 1 1 73 GLU HB3 H -9.005 -4.542 -9.667 1.00 . A A . 73 GLU HB3 1 1 4 8263 1 1 73 GLU HG2 H -7.984 -6.278 -11.181 1.00 . A A . 73 GLU HG2 1 1 4 8264 1 1 73 GLU HG3 H -7.138 -6.925 -9.776 1.00 . A A . 73 GLU HG3 1 1 4 8265 1 1 73 GLU N N -5.601 -4.638 -9.689 1.00 . A A . 73 GLU N 1 1 4 8266 1 1 73 GLU O O -7.633 -1.758 -10.005 1.00 . A A . 73 GLU O 1 1 4 8267 1 1 73 GLU OE1 O -10.322 -7.035 -10.400 1.00 . A A . 73 GLU OE1 1 1 4 8268 1 1 73 GLU OE2 O -9.213 -8.046 -8.805 1.00 . A A . 73 GLU OE2 1 1 4 8269 1 1 74 GLU C C -5.310 -0.357 -7.594 1.00 . A A . 74 GLU C 1 1 4 8270 1 1 74 GLU CA C -6.626 -1.128 -7.454 1.00 . A A . 74 GLU CA 1 1 4 8271 1 1 74 GLU CB C -6.991 -1.309 -5.960 1.00 . A A . 74 GLU CB 1 1 4 8272 1 1 74 GLU CD C -8.689 0.634 -5.900 1.00 . A A . 74 GLU CD 1 1 4 8273 1 1 74 GLU CG C -7.447 -0.016 -5.247 1.00 . A A . 74 GLU CG 1 1 4 8274 1 1 74 GLU H H -6.095 -3.183 -7.664 1.00 . A A . 74 GLU H 1 1 4 8275 1 1 74 GLU HA H -7.418 -0.554 -7.935 1.00 . A A . 74 GLU HA 1 1 4 8276 1 1 74 GLU HB2 H -7.799 -2.030 -5.891 1.00 . A A . 74 GLU HB2 1 1 4 8277 1 1 74 GLU HB3 H -6.132 -1.708 -5.428 1.00 . A A . 74 GLU HB3 1 1 4 8278 1 1 74 GLU HG2 H -7.687 -0.252 -4.215 1.00 . A A . 74 GLU HG2 1 1 4 8279 1 1 74 GLU HG3 H -6.626 0.694 -5.258 1.00 . A A . 74 GLU HG3 1 1 4 8280 1 1 74 GLU N N -6.542 -2.441 -8.131 1.00 . A A . 74 GLU N 1 1 4 8281 1 1 74 GLU O O -5.299 0.877 -7.597 1.00 . A A . 74 GLU O 1 1 4 8282 1 1 74 GLU OE1 O -9.794 0.066 -5.785 1.00 . A A . 74 GLU OE1 1 1 4 8283 1 1 74 GLU OE2 O -8.571 1.711 -6.528 1.00 . A A . 74 GLU OE2 1 1 4 8284 1 1 75 VAL C C -2.466 -0.403 -9.291 1.00 . A A . 75 VAL C 1 1 4 8285 1 1 75 VAL CA C -2.855 -0.542 -7.817 1.00 . A A . 75 VAL CA 1 1 4 8286 1 1 75 VAL CB C -1.842 -1.472 -7.063 1.00 . A A . 75 VAL CB 1 1 4 8287 1 1 75 VAL CG1 C -0.386 -1.029 -7.290 1.00 . A A . 75 VAL CG1 1 1 4 8288 1 1 75 VAL CG2 C -2.182 -1.527 -5.554 1.00 . A A . 75 VAL CG2 1 1 4 8289 1 1 75 VAL H H -4.291 -2.061 -7.912 1.00 . A A . 75 VAL H 1 1 4 8290 1 1 75 VAL HA H -2.846 0.438 -7.340 1.00 . A A . 75 VAL HA 1 1 4 8291 1 1 75 VAL HB H -1.948 -2.478 -7.462 1.00 . A A . 75 VAL HB 1 1 4 8292 1 1 75 VAL HG11 H 0.290 -1.702 -6.782 1.00 . A A . 75 VAL HG11 1 1 4 8293 1 1 75 VAL HG12 H -0.252 -0.028 -6.903 1.00 . A A . 75 VAL HG12 1 1 4 8294 1 1 75 VAL HG13 H -0.163 -1.031 -8.355 1.00 . A A . 75 VAL HG13 1 1 4 8295 1 1 75 VAL HG21 H -3.190 -1.904 -5.419 1.00 . A A . 75 VAL HG21 1 1 4 8296 1 1 75 VAL HG22 H -2.119 -0.528 -5.139 1.00 . A A . 75 VAL HG22 1 1 4 8297 1 1 75 VAL HG23 H -1.485 -2.174 -5.039 1.00 . A A . 75 VAL HG23 1 1 4 8298 1 1 75 VAL N N -4.207 -1.099 -7.751 1.00 . A A . 75 VAL N 1 1 4 8299 1 1 75 VAL O O -2.490 -1.389 -10.035 1.00 . A A . 75 VAL O 1 1 4 8300 1 1 76 GLU C C -0.320 1.550 -11.243 1.00 . A A . 76 GLU C 1 1 4 8301 1 1 76 GLU CA C -1.787 1.109 -11.120 1.00 . A A . 76 GLU CA 1 1 4 8302 1 1 76 GLU CB C -2.742 2.181 -11.718 1.00 . A A . 76 GLU CB 1 1 4 8303 1 1 76 GLU CD C -2.546 1.342 -14.151 1.00 . A A . 76 GLU CD 1 1 4 8304 1 1 76 GLU CG C -2.483 2.552 -13.195 1.00 . A A . 76 GLU CG 1 1 4 8305 1 1 76 GLU H H -2.086 1.549 -9.053 1.00 . A A . 76 GLU H 1 1 4 8306 1 1 76 GLU HA H -1.913 0.188 -11.696 1.00 . A A . 76 GLU HA 1 1 4 8307 1 1 76 GLU HB2 H -3.760 1.815 -11.637 1.00 . A A . 76 GLU HB2 1 1 4 8308 1 1 76 GLU HB3 H -2.662 3.085 -11.122 1.00 . A A . 76 GLU HB3 1 1 4 8309 1 1 76 GLU HG2 H -3.230 3.279 -13.501 1.00 . A A . 76 GLU HG2 1 1 4 8310 1 1 76 GLU HG3 H -1.503 3.014 -13.270 1.00 . A A . 76 GLU HG3 1 1 4 8311 1 1 76 GLU N N -2.125 0.821 -9.713 1.00 . A A . 76 GLU N 1 1 4 8312 1 1 76 GLU O O 0.134 2.436 -10.521 1.00 . A A . 76 GLU O 1 1 4 8313 1 1 76 GLU OE1 O -3.656 0.969 -14.580 1.00 . A A . 76 GLU OE1 1 1 4 8314 1 1 76 GLU OE2 O -1.492 0.747 -14.467 1.00 . A A . 76 GLU OE2 1 1 4 8315 1 1 77 GLU C C 1.879 2.400 -13.446 1.00 . A A . 77 GLU C 1 1 4 8316 1 1 77 GLU CA C 1.793 1.185 -12.496 1.00 . A A . 77 GLU CA 1 1 4 8317 1 1 77 GLU CB C 2.381 -0.116 -13.128 1.00 . A A . 77 GLU CB 1 1 4 8318 1 1 77 GLU CD C 4.120 0.332 -15.019 1.00 . A A . 77 GLU CD 1 1 4 8319 1 1 77 GLU CG C 3.872 -0.078 -13.551 1.00 . A A . 77 GLU CG 1 1 4 8320 1 1 77 GLU H H -0.084 0.275 -12.753 1.00 . A A . 77 GLU H 1 1 4 8321 1 1 77 GLU HA H 2.315 1.406 -11.568 1.00 . A A . 77 GLU HA 1 1 4 8322 1 1 77 GLU HB2 H 2.269 -0.916 -12.400 1.00 . A A . 77 GLU HB2 1 1 4 8323 1 1 77 GLU HB3 H 1.787 -0.376 -13.996 1.00 . A A . 77 GLU HB3 1 1 4 8324 1 1 77 GLU HG2 H 4.397 0.616 -12.905 1.00 . A A . 77 GLU HG2 1 1 4 8325 1 1 77 GLU HG3 H 4.302 -1.068 -13.398 1.00 . A A . 77 GLU HG3 1 1 4 8326 1 1 77 GLU N N 0.385 0.923 -12.188 1.00 . A A . 77 GLU N 1 1 4 8327 1 1 77 GLU O O 1.366 2.343 -14.571 1.00 . A A . 77 GLU O 1 1 4 8328 1 1 77 GLU OE1 O 4.072 -0.547 -15.910 1.00 . A A . 77 GLU OE1 1 1 4 8329 1 1 77 GLU OE2 O 4.357 1.527 -15.290 1.00 . A A . 77 GLU OE2 1 1 4 8330 1 1 78 LYS C C 4.006 5.357 -13.708 1.00 . A A . 78 LYS C 1 1 4 8331 1 1 78 LYS CA C 2.578 4.778 -13.749 1.00 . A A . 78 LYS CA 1 1 4 8332 1 1 78 LYS CB C 1.566 5.806 -13.163 1.00 . A A . 78 LYS CB 1 1 4 8333 1 1 78 LYS CD C -0.905 6.417 -12.660 1.00 . A A . 78 LYS CD 1 1 4 8334 1 1 78 LYS CE C -1.071 7.672 -13.554 1.00 . A A . 78 LYS CE 1 1 4 8335 1 1 78 LYS CG C 0.085 5.362 -13.208 1.00 . A A . 78 LYS CG 1 1 4 8336 1 1 78 LYS H H 2.954 3.474 -12.105 1.00 . A A . 78 LYS H 1 1 4 8337 1 1 78 LYS HA H 2.310 4.576 -14.785 1.00 . A A . 78 LYS HA 1 1 4 8338 1 1 78 LYS HB2 H 1.827 6.000 -12.126 1.00 . A A . 78 LYS HB2 1 1 4 8339 1 1 78 LYS HB3 H 1.656 6.735 -13.718 1.00 . A A . 78 LYS HB3 1 1 4 8340 1 1 78 LYS HD2 H -1.878 5.950 -12.548 1.00 . A A . 78 LYS HD2 1 1 4 8341 1 1 78 LYS HD3 H -0.564 6.734 -11.679 1.00 . A A . 78 LYS HD3 1 1 4 8342 1 1 78 LYS HE2 H -1.298 7.353 -14.564 1.00 . A A . 78 LYS HE2 1 1 4 8343 1 1 78 LYS HE3 H -1.901 8.255 -13.181 1.00 . A A . 78 LYS HE3 1 1 4 8344 1 1 78 LYS HG2 H -0.182 5.137 -14.235 1.00 . A A . 78 LYS HG2 1 1 4 8345 1 1 78 LYS HG3 H -0.016 4.451 -12.618 1.00 . A A . 78 LYS HG3 1 1 4 8346 1 1 78 LYS HZ1 H 0.482 8.739 -12.642 1.00 . A A . 78 LYS HZ1 1 1 4 8347 1 1 78 LYS HZ2 H -0.095 9.446 -14.061 1.00 . A A . 78 LYS HZ2 1 1 4 8348 1 1 78 LYS HZ3 H 0.892 8.079 -14.145 1.00 . A A . 78 LYS HZ3 1 1 4 8349 1 1 78 LYS N N 2.511 3.509 -12.985 1.00 . A A . 78 LYS N 1 1 4 8350 1 1 78 LYS NZ N 0.135 8.542 -13.600 1.00 . A A . 78 LYS NZ 1 1 4 8351 1 1 78 LYS O O 4.481 5.753 -12.646 1.00 . A A . 78 LYS O 1 1 4 8352 1 1 79 LEU C C 6.093 7.439 -14.773 1.00 . A A . 79 LEU C 1 1 4 8353 1 1 79 LEU CA C 6.051 5.911 -14.994 1.00 . A A . 79 LEU CA 1 1 4 8354 1 1 79 LEU CB C 6.618 5.548 -16.391 1.00 . A A . 79 LEU CB 1 1 4 8355 1 1 79 LEU CD1 C 9.028 5.064 -15.670 1.00 . A A . 79 LEU CD1 1 1 4 8356 1 1 79 LEU CD2 C 8.535 5.630 -18.092 1.00 . A A . 79 LEU CD2 1 1 4 8357 1 1 79 LEU CG C 8.128 5.868 -16.624 1.00 . A A . 79 LEU CG 1 1 4 8358 1 1 79 LEU H H 4.217 5.129 -15.680 1.00 . A A . 79 LEU H 1 1 4 8359 1 1 79 LEU HA H 6.654 5.420 -14.231 1.00 . A A . 79 LEU HA 1 1 4 8360 1 1 79 LEU HB2 H 6.467 4.482 -16.548 1.00 . A A . 79 LEU HB2 1 1 4 8361 1 1 79 LEU HB3 H 6.038 6.077 -17.138 1.00 . A A . 79 LEU HB3 1 1 4 8362 1 1 79 LEU HD11 H 8.763 5.288 -14.647 1.00 . A A . 79 LEU HD11 1 1 4 8363 1 1 79 LEU HD12 H 10.062 5.330 -15.832 1.00 . A A . 79 LEU HD12 1 1 4 8364 1 1 79 LEU HD13 H 8.897 4.003 -15.850 1.00 . A A . 79 LEU HD13 1 1 4 8365 1 1 79 LEU HD21 H 8.386 4.589 -18.349 1.00 . A A . 79 LEU HD21 1 1 4 8366 1 1 79 LEU HD22 H 9.578 5.886 -18.222 1.00 . A A . 79 LEU HD22 1 1 4 8367 1 1 79 LEU HD23 H 7.932 6.249 -18.741 1.00 . A A . 79 LEU HD23 1 1 4 8368 1 1 79 LEU HG H 8.296 6.918 -16.411 1.00 . A A . 79 LEU HG 1 1 4 8369 1 1 79 LEU N N 4.672 5.414 -14.871 1.00 . A A . 79 LEU N 1 1 4 8370 1 1 79 LEU O O 5.341 8.182 -15.411 1.00 . A A . 79 LEU O 1 1 4 8371 1 1 80 ASP C C 8.556 9.804 -13.789 1.00 . A A . 80 ASP C 1 1 4 8372 1 1 80 ASP CA C 7.137 9.295 -13.472 1.00 . A A . 80 ASP CA 1 1 4 8373 1 1 80 ASP CB C 6.854 9.454 -11.956 1.00 . A A . 80 ASP CB 1 1 4 8374 1 1 80 ASP CG C 6.944 10.916 -11.471 1.00 . A A . 80 ASP CG 1 1 4 8375 1 1 80 ASP H H 7.593 7.237 -13.488 1.00 . A A . 80 ASP H 1 1 4 8376 1 1 80 ASP HA H 6.417 9.893 -14.030 1.00 . A A . 80 ASP HA 1 1 4 8377 1 1 80 ASP HB2 H 5.857 9.079 -11.740 1.00 . A A . 80 ASP HB2 1 1 4 8378 1 1 80 ASP HB3 H 7.568 8.855 -11.396 1.00 . A A . 80 ASP HB3 1 1 4 8379 1 1 80 ASP N N 6.989 7.883 -13.878 1.00 . A A . 80 ASP N 1 1 4 8380 1 1 80 ASP O O 9.527 9.041 -13.748 1.00 . A A . 80 ASP O 1 1 4 8381 1 1 80 ASP OD1 O 5.945 11.648 -11.586 1.00 . A A . 80 ASP OD1 1 1 4 8382 1 1 80 ASP OD2 O 8.026 11.348 -10.997 1.00 . A A . 80 ASP OD2 1 1 4 8383 1 1 81 THR C C 9.903 13.212 -13.629 1.00 . A A . 81 THR C 1 1 4 8384 1 1 81 THR CA C 9.919 11.824 -14.319 1.00 . A A . 81 THR CA 1 1 4 8385 1 1 81 THR CB C 10.197 11.999 -15.857 1.00 . A A . 81 THR CB 1 1 4 8386 1 1 81 THR CG2 C 10.637 10.687 -16.538 1.00 . A A . 81 THR CG2 1 1 4 8387 1 1 81 THR H H 7.824 11.613 -14.171 1.00 . A A . 81 THR H 1 1 4 8388 1 1 81 THR HA H 10.729 11.244 -13.886 1.00 . A A . 81 THR HA 1 1 4 8389 1 1 81 THR HB H 10.992 12.731 -15.987 1.00 . A A . 81 THR HB 1 1 4 8390 1 1 81 THR HG1 H 8.327 11.820 -16.478 1.00 . A A . 81 THR HG1 1 1 4 8391 1 1 81 THR HG21 H 10.840 10.871 -17.586 1.00 . A A . 81 THR HG21 1 1 4 8392 1 1 81 THR HG22 H 9.850 9.948 -16.452 1.00 . A A . 81 THR HG22 1 1 4 8393 1 1 81 THR HG23 H 11.535 10.308 -16.065 1.00 . A A . 81 THR HG23 1 1 4 8394 1 1 81 THR N N 8.651 11.108 -14.093 1.00 . A A . 81 THR N 1 1 4 8395 1 1 81 THR O O 10.947 13.874 -13.542 1.00 . A A . 81 THR O 1 1 4 8396 1 1 81 THR OG1 O 9.012 12.496 -16.508 1.00 . A A . 81 THR OG1 1 1 4 8397 1 1 82 SER C C 9.301 15.205 -11.248 1.00 . A A . 82 SER C 1 1 4 8398 1 1 82 SER CA C 8.528 14.998 -12.565 1.00 . A A . 82 SER CA 1 1 4 8399 1 1 82 SER CB C 7.029 15.285 -12.332 1.00 . A A . 82 SER CB 1 1 4 8400 1 1 82 SER H H 7.962 13.015 -13.100 1.00 . A A . 82 SER H 1 1 4 8401 1 1 82 SER HA H 8.901 15.704 -13.302 1.00 . A A . 82 SER HA 1 1 4 8402 1 1 82 SER HB2 H 6.894 16.317 -12.023 1.00 . A A . 82 SER HB2 1 1 4 8403 1 1 82 SER HB3 H 6.481 15.120 -13.252 1.00 . A A . 82 SER HB3 1 1 4 8404 1 1 82 SER HG H 6.842 13.551 -11.432 1.00 . A A . 82 SER HG 1 1 4 8405 1 1 82 SER N N 8.722 13.637 -13.114 1.00 . A A . 82 SER N 1 1 4 8406 1 1 82 SER O O 9.748 16.317 -10.952 1.00 . A A . 82 SER O 1 1 4 8407 1 1 82 SER OG O 6.490 14.443 -11.327 1.00 . A A . 82 SER OG 1 1 4 8408 1 1 83 HIS C C 11.654 14.059 -9.215 1.00 . A A . 83 HIS C 1 1 4 8409 1 1 83 HIS CA C 10.107 14.162 -9.137 1.00 . A A . 83 HIS CA 1 1 4 8410 1 1 83 HIS CB C 9.483 13.050 -8.248 1.00 . A A . 83 HIS CB 1 1 4 8411 1 1 83 HIS CD2 C 7.410 14.218 -7.185 1.00 . A A . 83 HIS CD2 1 1 4 8412 1 1 83 HIS CE1 C 5.844 13.021 -8.137 1.00 . A A . 83 HIS CE1 1 1 4 8413 1 1 83 HIS CG C 8.021 13.288 -7.960 1.00 . A A . 83 HIS CG 1 1 4 8414 1 1 83 HIS H H 9.183 13.244 -10.826 1.00 . A A . 83 HIS H 1 1 4 8415 1 1 83 HIS HA H 9.869 15.128 -8.695 1.00 . A A . 83 HIS HA 1 1 4 8416 1 1 83 HIS HB2 H 9.577 12.092 -8.747 1.00 . A A . 83 HIS HB2 1 1 4 8417 1 1 83 HIS HB3 H 10.005 13.004 -7.300 1.00 . A A . 83 HIS HB3 1 1 4 8418 1 1 83 HIS HD1 H 7.124 11.780 -9.123 1.00 . A A . 83 HIS HD1 1 1 4 8419 1 1 83 HIS HD2 H 7.899 14.966 -6.572 1.00 . A A . 83 HIS HD2 1 1 4 8420 1 1 83 HIS HE1 H 4.875 12.637 -8.429 1.00 . A A . 83 HIS HE1 1 1 4 8421 1 1 83 HIS HE2 H 5.363 14.528 -6.841 1.00 . A A . 83 HIS HE2 1 1 4 8422 1 1 83 HIS N N 9.482 14.115 -10.479 1.00 . A A . 83 HIS N 1 1 4 8423 1 1 83 HIS ND1 N 7.006 12.556 -8.534 1.00 . A A . 83 HIS ND1 1 1 4 8424 1 1 83 HIS NE2 N 6.061 14.031 -7.321 1.00 . A A . 83 HIS NE2 1 1 4 8425 1 1 83 HIS O O 12.299 13.533 -8.299 1.00 . A A . 83 HIS O 1 1 4 8426 1 1 84 GLY C C 14.389 13.354 -10.783 1.00 . A A . 84 GLY C 1 1 4 8427 1 1 84 GLY CA C 13.698 14.687 -10.495 1.00 . A A . 84 GLY CA 1 1 4 8428 1 1 84 GLY H H 11.657 14.941 -11.032 1.00 . A A . 84 GLY H 1 1 4 8429 1 1 84 GLY HA2 H 13.893 15.353 -11.326 1.00 . A A . 84 GLY HA2 1 1 4 8430 1 1 84 GLY HA3 H 14.130 15.123 -9.603 1.00 . A A . 84 GLY HA3 1 1 4 8431 1 1 84 GLY N N 12.236 14.592 -10.321 1.00 . A A . 84 GLY N 1 1 4 8432 1 1 84 GLY O O 15.619 13.300 -10.948 1.00 . A A . 84 GLY O 1 1 4 8433 1 1 85 MET C C 13.285 10.191 -12.110 1.00 . A A . 85 MET C 1 1 4 8434 1 1 85 MET CA C 14.089 10.905 -11.023 1.00 . A A . 85 MET CA 1 1 4 8435 1 1 85 MET CB C 13.932 10.115 -9.686 1.00 . A A . 85 MET CB 1 1 4 8436 1 1 85 MET CE C 16.659 8.646 -8.493 1.00 . A A . 85 MET CE 1 1 4 8437 1 1 85 MET CG C 14.716 10.674 -8.494 1.00 . A A . 85 MET CG 1 1 4 8438 1 1 85 MET H H 12.624 12.414 -10.856 1.00 . A A . 85 MET H 1 1 4 8439 1 1 85 MET HA H 15.140 10.932 -11.303 1.00 . A A . 85 MET HA 1 1 4 8440 1 1 85 MET HB2 H 12.881 10.093 -9.411 1.00 . A A . 85 MET HB2 1 1 4 8441 1 1 85 MET HB3 H 14.263 9.095 -9.845 1.00 . A A . 85 MET HB3 1 1 4 8442 1 1 85 MET HE1 H 16.241 8.319 -7.550 1.00 . A A . 85 MET HE1 1 1 4 8443 1 1 85 MET HE2 H 17.704 8.373 -8.543 1.00 . A A . 85 MET HE2 1 1 4 8444 1 1 85 MET HE3 H 16.129 8.169 -9.305 1.00 . A A . 85 MET HE3 1 1 4 8445 1 1 85 MET HG2 H 14.521 11.737 -8.411 1.00 . A A . 85 MET HG2 1 1 4 8446 1 1 85 MET HG3 H 14.374 10.185 -7.589 1.00 . A A . 85 MET HG3 1 1 4 8447 1 1 85 MET N N 13.592 12.278 -10.869 1.00 . A A . 85 MET N 1 1 4 8448 1 1 85 MET O O 12.058 10.352 -12.177 1.00 . A A . 85 MET O 1 1 4 8449 1 1 85 MET SD S 16.505 10.433 -8.635 1.00 . A A . 85 MET SD 1 1 4 8450 1 1 86 ILE C C 12.959 7.216 -12.802 1.00 . A A . 86 ILE C 1 1 4 8451 1 1 86 ILE CA C 13.317 8.370 -13.764 1.00 . A A . 86 ILE CA 1 1 4 8452 1 1 86 ILE CB C 14.198 7.882 -14.990 1.00 . A A . 86 ILE CB 1 1 4 8453 1 1 86 ILE CD1 C 12.116 7.193 -16.373 1.00 . A A . 86 ILE CD1 1 1 4 8454 1 1 86 ILE CG1 C 13.465 6.769 -15.817 1.00 . A A . 86 ILE CG1 1 1 4 8455 1 1 86 ILE CG2 C 15.608 7.428 -14.555 1.00 . A A . 86 ILE CG2 1 1 4 8456 1 1 86 ILE H H 14.937 9.527 -13.044 1.00 . A A . 86 ILE H 1 1 4 8457 1 1 86 ILE HA H 12.395 8.799 -14.159 1.00 . A A . 86 ILE HA 1 1 4 8458 1 1 86 ILE HB H 14.333 8.745 -15.637 1.00 . A A . 86 ILE HB 1 1 4 8459 1 1 86 ILE HD11 H 11.685 6.376 -16.937 1.00 . A A . 86 ILE HD11 1 1 4 8460 1 1 86 ILE HD12 H 12.247 8.048 -17.023 1.00 . A A . 86 ILE HD12 1 1 4 8461 1 1 86 ILE HD13 H 11.456 7.455 -15.558 1.00 . A A . 86 ILE HD13 1 1 4 8462 1 1 86 ILE HG12 H 14.079 6.480 -16.662 1.00 . A A . 86 ILE HG12 1 1 4 8463 1 1 86 ILE HG13 H 13.301 5.899 -15.191 1.00 . A A . 86 ILE HG13 1 1 4 8464 1 1 86 ILE HG21 H 16.193 7.149 -15.425 1.00 . A A . 86 ILE HG21 1 1 4 8465 1 1 86 ILE HG22 H 15.529 6.575 -13.895 1.00 . A A . 86 ILE HG22 1 1 4 8466 1 1 86 ILE HG23 H 16.108 8.235 -14.033 1.00 . A A . 86 ILE HG23 1 1 4 8467 1 1 86 ILE N N 13.973 9.402 -12.957 1.00 . A A . 86 ILE N 1 1 4 8468 1 1 86 ILE O O 13.834 6.545 -12.243 1.00 . A A . 86 ILE O 1 1 4 8469 1 1 87 ARG C C 9.707 5.787 -11.897 1.00 . A A . 87 ARG C 1 1 4 8470 1 1 87 ARG CA C 11.124 6.187 -11.517 1.00 . A A . 87 ARG CA 1 1 4 8471 1 1 87 ARG CB C 11.131 6.962 -10.154 1.00 . A A . 87 ARG CB 1 1 4 8472 1 1 87 ARG CD C 10.263 9.020 -8.811 1.00 . A A . 87 ARG CD 1 1 4 8473 1 1 87 ARG CG C 10.039 8.069 -10.011 1.00 . A A . 87 ARG CG 1 1 4 8474 1 1 87 ARG CZ C 10.113 8.455 -6.354 1.00 . A A . 87 ARG CZ 1 1 4 8475 1 1 87 ARG H H 11.013 7.499 -13.173 1.00 . A A . 87 ARG H 1 1 4 8476 1 1 87 ARG HA H 11.741 5.293 -11.442 1.00 . A A . 87 ARG HA 1 1 4 8477 1 1 87 ARG HB2 H 10.985 6.247 -9.350 1.00 . A A . 87 ARG HB2 1 1 4 8478 1 1 87 ARG HB3 H 12.103 7.422 -10.028 1.00 . A A . 87 ARG HB3 1 1 4 8479 1 1 87 ARG HD2 H 11.041 9.733 -9.066 1.00 . A A . 87 ARG HD2 1 1 4 8480 1 1 87 ARG HD3 H 9.340 9.564 -8.624 1.00 . A A . 87 ARG HD3 1 1 4 8481 1 1 87 ARG HE H 11.457 7.721 -7.650 1.00 . A A . 87 ARG HE 1 1 4 8482 1 1 87 ARG HG2 H 10.022 8.661 -10.920 1.00 . A A . 87 ARG HG2 1 1 4 8483 1 1 87 ARG HG3 H 9.074 7.584 -9.896 1.00 . A A . 87 ARG HG3 1 1 4 8484 1 1 87 ARG HH11 H 8.545 9.608 -6.963 1.00 . A A . 87 ARG HH11 1 1 4 8485 1 1 87 ARG HH12 H 8.606 9.268 -5.265 1.00 . A A . 87 ARG HH12 1 1 4 8486 1 1 87 ARG HH21 H 11.499 7.291 -5.441 1.00 . A A . 87 ARG HH21 1 1 4 8487 1 1 87 ARG HH22 H 10.277 7.940 -4.400 1.00 . A A . 87 ARG HH22 1 1 4 8488 1 1 87 ARG N N 11.660 7.043 -12.581 1.00 . A A . 87 ARG N 1 1 4 8489 1 1 87 ARG NE N 10.672 8.314 -7.572 1.00 . A A . 87 ARG NE 1 1 4 8490 1 1 87 ARG NH1 N 9.000 9.168 -6.180 1.00 . A A . 87 ARG NH1 1 1 4 8491 1 1 87 ARG NH2 N 10.670 7.849 -5.316 1.00 . A A . 87 ARG NH2 1 1 4 8492 1 1 87 ARG O O 9.141 6.358 -12.816 1.00 . A A . 87 ARG O 1 1 4 8493 1 1 88 THR C C 6.988 4.682 -10.037 1.00 . A A . 88 THR C 1 1 4 8494 1 1 88 THR CA C 7.720 4.468 -11.371 1.00 . A A . 88 THR CA 1 1 4 8495 1 1 88 THR CB C 7.569 3.003 -11.884 1.00 . A A . 88 THR CB 1 1 4 8496 1 1 88 THR CG2 C 6.115 2.682 -12.285 1.00 . A A . 88 THR CG2 1 1 4 8497 1 1 88 THR H H 9.668 4.333 -10.533 1.00 . A A . 88 THR H 1 1 4 8498 1 1 88 THR HA H 7.283 5.137 -12.115 1.00 . A A . 88 THR HA 1 1 4 8499 1 1 88 THR HB H 7.871 2.322 -11.096 1.00 . A A . 88 THR HB 1 1 4 8500 1 1 88 THR HG1 H 9.364 2.819 -12.715 1.00 . A A . 88 THR HG1 1 1 4 8501 1 1 88 THR HG21 H 5.799 3.343 -13.081 1.00 . A A . 88 THR HG21 1 1 4 8502 1 1 88 THR HG22 H 5.462 2.815 -11.429 1.00 . A A . 88 THR HG22 1 1 4 8503 1 1 88 THR HG23 H 6.048 1.658 -12.624 1.00 . A A . 88 THR HG23 1 1 4 8504 1 1 88 THR N N 9.132 4.825 -11.195 1.00 . A A . 88 THR N 1 1 4 8505 1 1 88 THR O O 7.577 4.518 -8.970 1.00 . A A . 88 THR O 1 1 4 8506 1 1 88 THR OG1 O 8.441 2.797 -13.013 1.00 . A A . 88 THR OG1 1 1 4 8507 1 1 89 GLU C C 3.600 4.624 -9.050 1.00 . A A . 89 GLU C 1 1 4 8508 1 1 89 GLU CA C 4.913 5.387 -8.904 1.00 . A A . 89 GLU CA 1 1 4 8509 1 1 89 GLU CB C 4.664 6.911 -8.714 1.00 . A A . 89 GLU CB 1 1 4 8510 1 1 89 GLU CD C 5.765 9.226 -8.362 1.00 . A A . 89 GLU CD 1 1 4 8511 1 1 89 GLU CG C 5.947 7.766 -8.801 1.00 . A A . 89 GLU CG 1 1 4 8512 1 1 89 GLU H H 5.377 5.385 -10.975 1.00 . A A . 89 GLU H 1 1 4 8513 1 1 89 GLU HA H 5.444 5.005 -8.029 1.00 . A A . 89 GLU HA 1 1 4 8514 1 1 89 GLU HB2 H 3.976 7.259 -9.477 1.00 . A A . 89 GLU HB2 1 1 4 8515 1 1 89 GLU HB3 H 4.213 7.071 -7.738 1.00 . A A . 89 GLU HB3 1 1 4 8516 1 1 89 GLU HG2 H 6.703 7.300 -8.176 1.00 . A A . 89 GLU HG2 1 1 4 8517 1 1 89 GLU HG3 H 6.295 7.757 -9.828 1.00 . A A . 89 GLU HG3 1 1 4 8518 1 1 89 GLU N N 5.741 5.153 -10.098 1.00 . A A . 89 GLU N 1 1 4 8519 1 1 89 GLU O O 3.008 4.611 -10.140 1.00 . A A . 89 GLU O 1 1 4 8520 1 1 89 GLU OE1 O 4.748 9.846 -8.720 1.00 . A A . 89 GLU OE1 1 1 4 8521 1 1 89 GLU OE2 O 6.640 9.755 -7.641 1.00 . A A . 89 GLU OE2 1 1 4 8522 1 1 90 VAL C C 0.798 4.201 -7.434 1.00 . A A . 90 VAL C 1 1 4 8523 1 1 90 VAL CA C 1.869 3.263 -7.963 1.00 . A A . 90 VAL CA 1 1 4 8524 1 1 90 VAL CB C 1.894 1.911 -7.158 1.00 . A A . 90 VAL CB 1 1 4 8525 1 1 90 VAL CG1 C 2.659 0.830 -7.944 1.00 . A A . 90 VAL CG1 1 1 4 8526 1 1 90 VAL CG2 C 2.486 2.085 -5.739 1.00 . A A . 90 VAL CG2 1 1 4 8527 1 1 90 VAL H H 3.670 4.003 -7.132 1.00 . A A . 90 VAL H 1 1 4 8528 1 1 90 VAL HA H 1.625 3.019 -9.003 1.00 . A A . 90 VAL HA 1 1 4 8529 1 1 90 VAL HB H 0.864 1.562 -7.050 1.00 . A A . 90 VAL HB 1 1 4 8530 1 1 90 VAL HG11 H 3.679 1.157 -8.113 1.00 . A A . 90 VAL HG11 1 1 4 8531 1 1 90 VAL HG12 H 2.175 0.661 -8.895 1.00 . A A . 90 VAL HG12 1 1 4 8532 1 1 90 VAL HG13 H 2.666 -0.094 -7.379 1.00 . A A . 90 VAL HG13 1 1 4 8533 1 1 90 VAL HG21 H 2.470 1.138 -5.210 1.00 . A A . 90 VAL HG21 1 1 4 8534 1 1 90 VAL HG22 H 1.903 2.813 -5.186 1.00 . A A . 90 VAL HG22 1 1 4 8535 1 1 90 VAL HG23 H 3.508 2.434 -5.812 1.00 . A A . 90 VAL HG23 1 1 4 8536 1 1 90 VAL N N 3.153 3.967 -7.966 1.00 . A A . 90 VAL N 1 1 4 8537 1 1 90 VAL O O 0.938 4.790 -6.351 1.00 . A A . 90 VAL O 1 1 4 8538 1 1 91 ARG C C -2.679 4.530 -8.117 1.00 . A A . 91 ARG C 1 1 4 8539 1 1 91 ARG CA C -1.356 5.284 -7.942 1.00 . A A . 91 ARG CA 1 1 4 8540 1 1 91 ARG CB C -1.277 6.541 -8.851 1.00 . A A . 91 ARG CB 1 1 4 8541 1 1 91 ARG CD C 0.085 8.624 -9.535 1.00 . A A . 91 ARG CD 1 1 4 8542 1 1 91 ARG CG C 0.030 7.352 -8.681 1.00 . A A . 91 ARG CG 1 1 4 8543 1 1 91 ARG CZ C -0.713 10.967 -9.136 1.00 . A A . 91 ARG CZ 1 1 4 8544 1 1 91 ARG H H -0.321 3.833 -9.048 1.00 . A A . 91 ARG H 1 1 4 8545 1 1 91 ARG HA H -1.272 5.596 -6.899 1.00 . A A . 91 ARG HA 1 1 4 8546 1 1 91 ARG HB2 H -1.356 6.230 -9.886 1.00 . A A . 91 ARG HB2 1 1 4 8547 1 1 91 ARG HB3 H -2.113 7.192 -8.617 1.00 . A A . 91 ARG HB3 1 1 4 8548 1 1 91 ARG HD2 H 1.082 9.050 -9.461 1.00 . A A . 91 ARG HD2 1 1 4 8549 1 1 91 ARG HD3 H -0.101 8.361 -10.572 1.00 . A A . 91 ARG HD3 1 1 4 8550 1 1 91 ARG HE H -1.790 9.300 -8.820 1.00 . A A . 91 ARG HE 1 1 4 8551 1 1 91 ARG HG2 H 0.129 7.639 -7.639 1.00 . A A . 91 ARG HG2 1 1 4 8552 1 1 91 ARG HG3 H 0.868 6.714 -8.947 1.00 . A A . 91 ARG HG3 1 1 4 8553 1 1 91 ARG HH11 H 1.210 10.885 -9.780 1.00 . A A . 91 ARG HH11 1 1 4 8554 1 1 91 ARG HH12 H 0.584 12.477 -9.507 1.00 . A A . 91 ARG HH12 1 1 4 8555 1 1 91 ARG HH21 H -2.578 11.402 -8.497 1.00 . A A . 91 ARG HH21 1 1 4 8556 1 1 91 ARG HH22 H -1.545 12.776 -8.777 1.00 . A A . 91 ARG HH22 1 1 4 8557 1 1 91 ARG N N -0.258 4.370 -8.232 1.00 . A A . 91 ARG N 1 1 4 8558 1 1 91 ARG NE N -0.912 9.635 -9.123 1.00 . A A . 91 ARG NE 1 1 4 8559 1 1 91 ARG NH1 N 0.451 11.482 -9.507 1.00 . A A . 91 ARG NH1 1 1 4 8560 1 1 91 ARG NH2 N -1.688 11.777 -8.782 1.00 . A A . 91 ARG NH2 1 1 4 8561 1 1 91 ARG O O -2.851 3.777 -9.070 1.00 . A A . 91 ARG O 1 1 4 8562 1 1 92 SER C C -5.974 4.825 -7.780 1.00 . A A . 92 SER C 1 1 4 8563 1 1 92 SER CA C -4.868 4.012 -7.101 1.00 . A A . 92 SER CA 1 1 4 8564 1 1 92 SER CB C -5.190 3.721 -5.628 1.00 . A A . 92 SER CB 1 1 4 8565 1 1 92 SER H H -3.382 5.446 -6.518 1.00 . A A . 92 SER H 1 1 4 8566 1 1 92 SER HA H -4.766 3.065 -7.627 1.00 . A A . 92 SER HA 1 1 4 8567 1 1 92 SER HB2 H -4.466 3.023 -5.236 1.00 . A A . 92 SER HB2 1 1 4 8568 1 1 92 SER HB3 H -5.132 4.638 -5.055 1.00 . A A . 92 SER HB3 1 1 4 8569 1 1 92 SER HG H -6.549 2.362 -5.974 1.00 . A A . 92 SER HG 1 1 4 8570 1 1 92 SER N N -3.584 4.733 -7.171 1.00 . A A . 92 SER N 1 1 4 8571 1 1 92 SER O O -5.743 5.951 -8.224 1.00 . A A . 92 SER O 1 1 4 8572 1 1 92 SER OG O -6.472 3.163 -5.440 1.00 . A A . 92 SER OG 1 1 4 8573 1 1 93 ARG C C -8.877 5.858 -7.306 1.00 . A A . 93 ARG C 1 1 4 8574 1 1 93 ARG CA C -8.331 4.955 -8.428 1.00 . A A . 93 ARG CA 1 1 4 8575 1 1 93 ARG CB C -9.431 3.999 -8.980 1.00 . A A . 93 ARG CB 1 1 4 8576 1 1 93 ARG CD C -7.774 3.243 -10.867 1.00 . A A . 93 ARG CD 1 1 4 8577 1 1 93 ARG CG C -8.941 2.855 -9.927 1.00 . A A . 93 ARG CG 1 1 4 8578 1 1 93 ARG CZ C -7.110 5.018 -12.503 1.00 . A A . 93 ARG CZ 1 1 4 8579 1 1 93 ARG H H -7.220 3.255 -7.759 1.00 . A A . 93 ARG H 1 1 4 8580 1 1 93 ARG HA H -7.986 5.590 -9.246 1.00 . A A . 93 ARG HA 1 1 4 8581 1 1 93 ARG HB2 H -9.940 3.532 -8.139 1.00 . A A . 93 ARG HB2 1 1 4 8582 1 1 93 ARG HB3 H -10.159 4.595 -9.523 1.00 . A A . 93 ARG HB3 1 1 4 8583 1 1 93 ARG HD2 H -6.891 3.418 -10.263 1.00 . A A . 93 ARG HD2 1 1 4 8584 1 1 93 ARG HD3 H -7.577 2.407 -11.533 1.00 . A A . 93 ARG HD3 1 1 4 8585 1 1 93 ARG HE H -8.909 4.864 -11.616 1.00 . A A . 93 ARG HE 1 1 4 8586 1 1 93 ARG HG2 H -8.614 2.020 -9.315 1.00 . A A . 93 ARG HG2 1 1 4 8587 1 1 93 ARG HG3 H -9.781 2.526 -10.534 1.00 . A A . 93 ARG HG3 1 1 4 8588 1 1 93 ARG HH11 H -5.650 3.651 -12.161 1.00 . A A . 93 ARG HH11 1 1 4 8589 1 1 93 ARG HH12 H -5.234 4.915 -13.269 1.00 . A A . 93 ARG HH12 1 1 4 8590 1 1 93 ARG HH21 H -8.330 6.526 -13.081 1.00 . A A . 93 ARG HH21 1 1 4 8591 1 1 93 ARG HH22 H -6.750 6.535 -13.791 1.00 . A A . 93 ARG HH22 1 1 4 8592 1 1 93 ARG N N -7.164 4.222 -7.928 1.00 . A A . 93 ARG N 1 1 4 8593 1 1 93 ARG NE N -8.020 4.448 -11.686 1.00 . A A . 93 ARG NE 1 1 4 8594 1 1 93 ARG NH1 N -5.899 4.487 -12.655 1.00 . A A . 93 ARG NH1 1 1 4 8595 1 1 93 ARG NH2 N -7.422 6.114 -13.178 1.00 . A A . 93 ARG NH2 1 1 4 8596 1 1 93 ARG O O -8.969 7.081 -7.469 1.00 . A A . 93 ARG O 1 1 4 8597 1 1 94 THR C C -8.534 6.481 -4.109 1.00 . A A . 94 THR C 1 1 4 8598 1 1 94 THR CA C -9.709 5.962 -4.973 1.00 . A A . 94 THR CA 1 1 4 8599 1 1 94 THR CB C -10.637 5.049 -4.102 1.00 . A A . 94 THR CB 1 1 4 8600 1 1 94 THR CG2 C -11.474 5.874 -3.105 1.00 . A A . 94 THR CG2 1 1 4 8601 1 1 94 THR H H -9.167 4.260 -6.120 1.00 . A A . 94 THR H 1 1 4 8602 1 1 94 THR HA H -10.298 6.812 -5.319 1.00 . A A . 94 THR HA 1 1 4 8603 1 1 94 THR HB H -10.027 4.347 -3.543 1.00 . A A . 94 THR HB 1 1 4 8604 1 1 94 THR HG1 H -11.487 4.614 -5.849 1.00 . A A . 94 THR HG1 1 1 4 8605 1 1 94 THR HG21 H -12.103 5.214 -2.520 1.00 . A A . 94 THR HG21 1 1 4 8606 1 1 94 THR HG22 H -12.100 6.576 -3.642 1.00 . A A . 94 THR HG22 1 1 4 8607 1 1 94 THR HG23 H -10.818 6.419 -2.439 1.00 . A A . 94 THR HG23 1 1 4 8608 1 1 94 THR N N -9.221 5.237 -6.162 1.00 . A A . 94 THR N 1 1 4 8609 1 1 94 THR O O -8.437 7.670 -3.812 1.00 . A A . 94 THR O 1 1 4 8610 1 1 94 THR OG1 O -11.524 4.286 -4.940 1.00 . A A . 94 THR OG1 1 1 4 8611 1 1 95 ALA C C -5.285 6.514 -3.408 1.00 . A A . 95 ALA C 1 1 4 8612 1 1 95 ALA CA C -6.508 5.770 -2.795 1.00 . A A . 95 ALA CA 1 1 4 8613 1 1 95 ALA CB C -6.109 4.407 -2.196 1.00 . A A . 95 ALA CB 1 1 4 8614 1 1 95 ALA H H -7.680 4.682 -4.199 1.00 . A A . 95 ALA H 1 1 4 8615 1 1 95 ALA HA H -6.893 6.382 -1.986 1.00 . A A . 95 ALA HA 1 1 4 8616 1 1 95 ALA HB1 H -6.981 3.929 -1.768 1.00 . A A . 95 ALA HB1 1 1 4 8617 1 1 95 ALA HB2 H -5.369 4.548 -1.420 1.00 . A A . 95 ALA HB2 1 1 4 8618 1 1 95 ALA HB3 H -5.697 3.769 -2.969 1.00 . A A . 95 ALA HB3 1 1 4 8619 1 1 95 ALA N N -7.621 5.560 -3.766 1.00 . A A . 95 ALA N 1 1 4 8620 1 1 95 ALA O O -4.212 6.555 -2.805 1.00 . A A . 95 ALA O 1 1 4 8621 1 1 96 ASP C C -3.092 7.851 -5.148 1.00 . A A . 96 ASP C 1 1 4 8622 1 1 96 ASP CA C -4.529 7.483 -5.610 1.00 . A A . 96 ASP CA 1 1 4 8623 1 1 96 ASP CB C -5.135 8.633 -6.461 1.00 . A A . 96 ASP CB 1 1 4 8624 1 1 96 ASP CG C -4.222 9.161 -7.576 1.00 . A A . 96 ASP CG 1 1 4 8625 1 1 96 ASP H H -6.439 7.464 -4.714 1.00 . A A . 96 ASP H 1 1 4 8626 1 1 96 ASP HA H -4.465 6.609 -6.242 1.00 . A A . 96 ASP HA 1 1 4 8627 1 1 96 ASP HB2 H -6.053 8.274 -6.918 1.00 . A A . 96 ASP HB2 1 1 4 8628 1 1 96 ASP HB3 H -5.389 9.455 -5.796 1.00 . A A . 96 ASP HB3 1 1 4 8629 1 1 96 ASP N N -5.519 7.162 -4.557 1.00 . A A . 96 ASP N 1 1 4 8630 1 1 96 ASP O O -2.149 7.099 -5.405 1.00 . A A . 96 ASP O 1 1 4 8631 1 1 96 ASP OD1 O -4.020 8.451 -8.569 1.00 . A A . 96 ASP OD1 1 1 4 8632 1 1 96 ASP OD2 O -3.706 10.292 -7.461 1.00 . A A . 96 ASP OD2 1 1 4 8633 1 1 97 SER C C -1.000 9.015 -2.846 1.00 . A A . 97 SER C 1 1 4 8634 1 1 97 SER CA C -1.622 9.564 -4.145 1.00 . A A . 97 SER CA 1 1 4 8635 1 1 97 SER CB C -1.768 11.102 -4.063 1.00 . A A . 97 SER CB 1 1 4 8636 1 1 97 SER H H -3.747 9.395 -4.105 1.00 . A A . 97 SER H 1 1 4 8637 1 1 97 SER HA H -0.950 9.330 -4.967 1.00 . A A . 97 SER HA 1 1 4 8638 1 1 97 SER HB2 H -2.376 11.368 -3.204 1.00 . A A . 97 SER HB2 1 1 4 8639 1 1 97 SER HB3 H -0.793 11.562 -3.961 1.00 . A A . 97 SER HB3 1 1 4 8640 1 1 97 SER HG H -2.340 10.974 -5.945 1.00 . A A . 97 SER HG 1 1 4 8641 1 1 97 SER N N -2.946 8.960 -4.441 1.00 . A A . 97 SER N 1 1 4 8642 1 1 97 SER O O 0.163 9.303 -2.542 1.00 . A A . 97 SER O 1 1 4 8643 1 1 97 SER OG O -2.396 11.622 -5.231 1.00 . A A . 97 SER OG 1 1 4 8644 1 1 98 HIS C C -0.541 6.472 -0.791 1.00 . A A . 98 HIS C 1 1 4 8645 1 1 98 HIS CA C -1.373 7.771 -0.736 1.00 . A A . 98 HIS CA 1 1 4 8646 1 1 98 HIS CB C -2.609 7.562 0.174 1.00 . A A . 98 HIS CB 1 1 4 8647 1 1 98 HIS CD2 C -3.639 9.919 0.588 1.00 . A A . 98 HIS CD2 1 1 4 8648 1 1 98 HIS CE1 C -5.456 9.653 -0.607 1.00 . A A . 98 HIS CE1 1 1 4 8649 1 1 98 HIS CG C -3.623 8.660 0.084 1.00 . A A . 98 HIS CG 1 1 4 8650 1 1 98 HIS H H -2.677 8.014 -2.412 1.00 . A A . 98 HIS H 1 1 4 8651 1 1 98 HIS HA H -0.754 8.549 -0.286 1.00 . A A . 98 HIS HA 1 1 4 8652 1 1 98 HIS HB2 H -3.106 6.637 -0.099 1.00 . A A . 98 HIS HB2 1 1 4 8653 1 1 98 HIS HB3 H -2.286 7.491 1.207 1.00 . A A . 98 HIS HB3 1 1 4 8654 1 1 98 HIS HD1 H -5.063 7.723 -1.121 1.00 . A A . 98 HIS HD1 1 1 4 8655 1 1 98 HIS HD2 H -2.886 10.371 1.220 1.00 . A A . 98 HIS HD2 1 1 4 8656 1 1 98 HIS HE1 H -6.399 9.842 -1.104 1.00 . A A . 98 HIS HE1 1 1 4 8657 1 1 98 HIS HE2 H -5.149 11.369 0.455 1.00 . A A . 98 HIS HE2 1 1 4 8658 1 1 98 HIS N N -1.784 8.243 -2.078 1.00 . A A . 98 HIS N 1 1 4 8659 1 1 98 HIS ND1 N -4.778 8.532 -0.653 1.00 . A A . 98 HIS ND1 1 1 4 8660 1 1 98 HIS NE2 N -4.792 10.512 0.141 1.00 . A A . 98 HIS NE2 1 1 4 8661 1 1 98 HIS O O 0.194 6.205 0.166 1.00 . A A . 98 HIS O 1 1 4 8662 1 1 99 LEU C C 1.474 4.341 -1.710 1.00 . A A . 99 LEU C 1 1 4 8663 1 1 99 LEU CA C -0.050 4.320 -1.988 1.00 . A A . 99 LEU CA 1 1 4 8664 1 1 99 LEU CB C -0.275 3.660 -3.394 1.00 . A A . 99 LEU CB 1 1 4 8665 1 1 99 LEU CD1 C -1.720 2.584 -5.197 1.00 . A A . 99 LEU CD1 1 1 4 8666 1 1 99 LEU CD2 C -2.608 2.753 -2.837 1.00 . A A . 99 LEU CD2 1 1 4 8667 1 1 99 LEU CG C -1.731 3.424 -3.898 1.00 . A A . 99 LEU CG 1 1 4 8668 1 1 99 LEU H H -1.207 6.000 -2.646 1.00 . A A . 99 LEU H 1 1 4 8669 1 1 99 LEU HA H -0.527 3.698 -1.239 1.00 . A A . 99 LEU HA 1 1 4 8670 1 1 99 LEU HB2 H 0.221 4.286 -4.130 1.00 . A A . 99 LEU HB2 1 1 4 8671 1 1 99 LEU HB3 H 0.236 2.695 -3.392 1.00 . A A . 99 LEU HB3 1 1 4 8672 1 1 99 LEU HD11 H -1.272 1.616 -5.008 1.00 . A A . 99 LEU HD11 1 1 4 8673 1 1 99 LEU HD12 H -1.150 3.099 -5.959 1.00 . A A . 99 LEU HD12 1 1 4 8674 1 1 99 LEU HD13 H -2.732 2.447 -5.548 1.00 . A A . 99 LEU HD13 1 1 4 8675 1 1 99 LEU HD21 H -3.595 2.577 -3.242 1.00 . A A . 99 LEU HD21 1 1 4 8676 1 1 99 LEU HD22 H -2.688 3.394 -1.972 1.00 . A A . 99 LEU HD22 1 1 4 8677 1 1 99 LEU HD23 H -2.170 1.806 -2.543 1.00 . A A . 99 LEU HD23 1 1 4 8678 1 1 99 LEU HG H -2.180 4.384 -4.136 1.00 . A A . 99 LEU HG 1 1 4 8679 1 1 99 LEU N N -0.664 5.679 -1.901 1.00 . A A . 99 LEU N 1 1 4 8680 1 1 99 LEU O O 1.914 4.082 -0.588 1.00 . A A . 99 LEU O 1 1 4 8681 1 1 100 GLY C C 4.360 4.689 -3.992 1.00 . A A . 100 GLY C 1 1 4 8682 1 1 100 GLY CA C 3.714 4.647 -2.631 1.00 . A A . 100 GLY CA 1 1 4 8683 1 1 100 GLY H H 1.857 5.037 -3.567 1.00 . A A . 100 GLY H 1 1 4 8684 1 1 100 GLY HA2 H 4.076 5.483 -2.046 1.00 . A A . 100 GLY HA2 1 1 4 8685 1 1 100 GLY HA3 H 3.992 3.722 -2.134 1.00 . A A . 100 GLY HA3 1 1 4 8686 1 1 100 GLY N N 2.266 4.732 -2.724 1.00 . A A . 100 GLY N 1 1 4 8687 1 1 100 GLY O O 3.747 5.137 -4.973 1.00 . A A . 100 GLY O 1 1 4 8688 1 1 101 HIS C C 7.180 3.019 -5.448 1.00 . A A . 101 HIS C 1 1 4 8689 1 1 101 HIS CA C 6.453 4.344 -5.262 1.00 . A A . 101 HIS CA 1 1 4 8690 1 1 101 HIS CB C 7.462 5.521 -5.135 1.00 . A A . 101 HIS CB 1 1 4 8691 1 1 101 HIS CD2 C 6.778 7.291 -3.352 1.00 . A A . 101 HIS CD2 1 1 4 8692 1 1 101 HIS CE1 C 5.575 8.585 -4.636 1.00 . A A . 101 HIS CE1 1 1 4 8693 1 1 101 HIS CG C 6.834 6.786 -4.608 1.00 . A A . 101 HIS CG 1 1 4 8694 1 1 101 HIS H H 5.992 3.766 -3.281 1.00 . A A . 101 HIS H 1 1 4 8695 1 1 101 HIS HA H 5.808 4.513 -6.121 1.00 . A A . 101 HIS HA 1 1 4 8696 1 1 101 HIS HB2 H 8.263 5.244 -4.458 1.00 . A A . 101 HIS HB2 1 1 4 8697 1 1 101 HIS HB3 H 7.887 5.744 -6.109 1.00 . A A . 101 HIS HB3 1 1 4 8698 1 1 101 HIS HD1 H 5.927 7.534 -6.338 1.00 . A A . 101 HIS HD1 1 1 4 8699 1 1 101 HIS HD2 H 7.274 6.893 -2.481 1.00 . A A . 101 HIS HD2 1 1 4 8700 1 1 101 HIS HE1 H 4.935 9.383 -4.981 1.00 . A A . 101 HIS HE1 1 1 4 8701 1 1 101 HIS HE2 H 5.927 9.080 -2.691 1.00 . A A . 101 HIS HE2 1 1 4 8702 1 1 101 HIS N N 5.618 4.238 -4.058 1.00 . A A . 101 HIS N 1 1 4 8703 1 1 101 HIS ND1 N 6.074 7.624 -5.383 1.00 . A A . 101 HIS ND1 1 1 4 8704 1 1 101 HIS NE2 N 5.984 8.406 -3.399 1.00 . A A . 101 HIS NE2 1 1 4 8705 1 1 101 HIS O O 7.428 2.288 -4.478 1.00 . A A . 101 HIS O 1 1 4 8706 1 1 102 VAL C C 9.368 1.687 -7.946 1.00 . A A . 102 VAL C 1 1 4 8707 1 1 102 VAL CA C 8.143 1.432 -7.057 1.00 . A A . 102 VAL CA 1 1 4 8708 1 1 102 VAL CB C 7.119 0.452 -7.746 1.00 . A A . 102 VAL CB 1 1 4 8709 1 1 102 VAL CG1 C 5.914 0.159 -6.832 1.00 . A A . 102 VAL CG1 1 1 4 8710 1 1 102 VAL CG2 C 6.631 0.987 -9.090 1.00 . A A . 102 VAL CG2 1 1 4 8711 1 1 102 VAL H H 7.469 3.399 -7.382 1.00 . A A . 102 VAL H 1 1 4 8712 1 1 102 VAL HA H 8.493 0.953 -6.138 1.00 . A A . 102 VAL HA 1 1 4 8713 1 1 102 VAL HB H 7.633 -0.493 -7.926 1.00 . A A . 102 VAL HB 1 1 4 8714 1 1 102 VAL HG11 H 5.361 1.077 -6.654 1.00 . A A . 102 VAL HG11 1 1 4 8715 1 1 102 VAL HG12 H 6.251 -0.241 -5.887 1.00 . A A . 102 VAL HG12 1 1 4 8716 1 1 102 VAL HG13 H 5.261 -0.563 -7.309 1.00 . A A . 102 VAL HG13 1 1 4 8717 1 1 102 VAL HG21 H 6.157 1.952 -8.952 1.00 . A A . 102 VAL HG21 1 1 4 8718 1 1 102 VAL HG22 H 5.924 0.296 -9.533 1.00 . A A . 102 VAL HG22 1 1 4 8719 1 1 102 VAL HG23 H 7.479 1.100 -9.757 1.00 . A A . 102 VAL HG23 1 1 4 8720 1 1 102 VAL N N 7.537 2.712 -6.695 1.00 . A A . 102 VAL N 1 1 4 8721 1 1 102 VAL O O 9.339 2.507 -8.869 1.00 . A A . 102 VAL O 1 1 4 8722 1 1 103 PHE C C 11.966 0.230 -9.411 1.00 . A A . 103 PHE C 1 1 4 8723 1 1 103 PHE CA C 11.754 1.230 -8.279 1.00 . A A . 103 PHE CA 1 1 4 8724 1 1 103 PHE CB C 12.895 1.109 -7.241 1.00 . A A . 103 PHE CB 1 1 4 8725 1 1 103 PHE CD1 C 13.115 3.378 -6.119 1.00 . A A . 103 PHE CD1 1 1 4 8726 1 1 103 PHE CD2 C 12.219 1.567 -4.830 1.00 . A A . 103 PHE CD2 1 1 4 8727 1 1 103 PHE CE1 C 12.975 4.218 -5.031 1.00 . A A . 103 PHE CE1 1 1 4 8728 1 1 103 PHE CE2 C 12.080 2.408 -3.744 1.00 . A A . 103 PHE CE2 1 1 4 8729 1 1 103 PHE CG C 12.741 2.036 -6.038 1.00 . A A . 103 PHE CG 1 1 4 8730 1 1 103 PHE CZ C 12.459 3.733 -3.843 1.00 . A A . 103 PHE CZ 1 1 4 8731 1 1 103 PHE H H 10.381 0.296 -6.967 1.00 . A A . 103 PHE H 1 1 4 8732 1 1 103 PHE HA H 11.761 2.238 -8.693 1.00 . A A . 103 PHE HA 1 1 4 8733 1 1 103 PHE HB2 H 12.942 0.087 -6.878 1.00 . A A . 103 PHE HB2 1 1 4 8734 1 1 103 PHE HB3 H 13.840 1.345 -7.723 1.00 . A A . 103 PHE HB3 1 1 4 8735 1 1 103 PHE HD1 H 13.523 3.765 -7.046 1.00 . A A . 103 PHE HD1 1 1 4 8736 1 1 103 PHE HD2 H 11.921 0.529 -4.746 1.00 . A A . 103 PHE HD2 1 1 4 8737 1 1 103 PHE HE1 H 13.271 5.256 -5.108 1.00 . A A . 103 PHE HE1 1 1 4 8738 1 1 103 PHE HE2 H 11.675 2.031 -2.815 1.00 . A A . 103 PHE HE2 1 1 4 8739 1 1 103 PHE HZ H 12.349 4.392 -2.995 1.00 . A A . 103 PHE HZ 1 1 4 8740 1 1 103 PHE N N 10.454 0.995 -7.641 1.00 . A A . 103 PHE N 1 1 4 8741 1 1 103 PHE O O 11.491 -0.902 -9.344 1.00 . A A . 103 PHE O 1 1 4 8742 1 1 104 ASN C C 14.402 -1.016 -11.203 1.00 . A A . 104 ASN C 1 1 4 8743 1 1 104 ASN CA C 13.123 -0.216 -11.557 1.00 . A A . 104 ASN CA 1 1 4 8744 1 1 104 ASN CB C 13.345 0.657 -12.834 1.00 . A A . 104 ASN CB 1 1 4 8745 1 1 104 ASN CG C 12.133 1.527 -13.232 1.00 . A A . 104 ASN CG 1 1 4 8746 1 1 104 ASN H H 13.057 1.569 -10.414 1.00 . A A . 104 ASN H 1 1 4 8747 1 1 104 ASN HA H 12.316 -0.922 -11.747 1.00 . A A . 104 ASN HA 1 1 4 8748 1 1 104 ASN HB2 H 14.185 1.321 -12.667 1.00 . A A . 104 ASN HB2 1 1 4 8749 1 1 104 ASN HB3 H 13.584 0.004 -13.666 1.00 . A A . 104 ASN HB3 1 1 4 8750 1 1 104 ASN HD21 H 12.517 1.261 -15.163 1.00 . A A . 104 ASN HD21 1 1 4 8751 1 1 104 ASN HD22 H 11.141 2.239 -14.803 1.00 . A A . 104 ASN HD22 1 1 4 8752 1 1 104 ASN N N 12.735 0.643 -10.422 1.00 . A A . 104 ASN N 1 1 4 8753 1 1 104 ASN ND2 N 11.909 1.693 -14.529 1.00 . A A . 104 ASN ND2 1 1 4 8754 1 1 104 ASN O O 15.030 -1.631 -12.068 1.00 . A A . 104 ASN O 1 1 4 8755 1 1 104 ASN OD1 O 11.394 2.033 -12.384 1.00 . A A . 104 ASN OD1 1 1 4 8756 1 1 105 ASP C C 15.680 -2.843 -8.503 1.00 . A A . 105 ASP C 1 1 4 8757 1 1 105 ASP CA C 15.979 -1.581 -9.335 1.00 . A A . 105 ASP CA 1 1 4 8758 1 1 105 ASP CB C 16.653 -0.504 -8.437 1.00 . A A . 105 ASP CB 1 1 4 8759 1 1 105 ASP CG C 16.867 0.836 -9.157 1.00 . A A . 105 ASP CG 1 1 4 8760 1 1 105 ASP H H 14.117 -0.614 -9.274 1.00 . A A . 105 ASP H 1 1 4 8761 1 1 105 ASP HA H 16.654 -1.844 -10.146 1.00 . A A . 105 ASP HA 1 1 4 8762 1 1 105 ASP HB2 H 16.032 -0.329 -7.559 1.00 . A A . 105 ASP HB2 1 1 4 8763 1 1 105 ASP HB3 H 17.618 -0.881 -8.099 1.00 . A A . 105 ASP HB3 1 1 4 8764 1 1 105 ASP N N 14.738 -1.022 -9.896 1.00 . A A . 105 ASP N 1 1 4 8765 1 1 105 ASP O O 16.442 -3.196 -7.595 1.00 . A A . 105 ASP O 1 1 4 8766 1 1 105 ASP OD1 O 15.929 1.667 -9.181 1.00 . A A . 105 ASP OD1 1 1 4 8767 1 1 105 ASP OD2 O 17.958 1.062 -9.715 1.00 . A A . 105 ASP OD2 1 1 4 8768 1 1 106 GLY C C 13.206 -5.579 -8.944 1.00 . A A . 106 GLY C 1 1 4 8769 1 1 106 GLY CA C 14.165 -4.735 -8.115 1.00 . A A . 106 GLY CA 1 1 4 8770 1 1 106 GLY H H 14.020 -3.193 -9.573 1.00 . A A . 106 GLY H 1 1 4 8771 1 1 106 GLY HA2 H 15.046 -5.322 -7.878 1.00 . A A . 106 GLY HA2 1 1 4 8772 1 1 106 GLY HA3 H 13.674 -4.453 -7.194 1.00 . A A . 106 GLY HA3 1 1 4 8773 1 1 106 GLY N N 14.571 -3.518 -8.825 1.00 . A A . 106 GLY N 1 1 4 8774 1 1 106 GLY O O 12.503 -5.028 -9.789 1.00 . A A . 106 GLY O 1 1 4 8775 1 1 107 PRO C C 10.827 -7.879 -8.997 1.00 . A A . 107 PRO C 1 1 4 8776 1 1 107 PRO CA C 12.285 -7.831 -9.524 1.00 . A A . 107 PRO CA 1 1 4 8777 1 1 107 PRO CB C 13.007 -9.191 -9.373 1.00 . A A . 107 PRO CB 1 1 4 8778 1 1 107 PRO CD C 13.937 -7.686 -7.710 1.00 . A A . 107 PRO CD 1 1 4 8779 1 1 107 PRO CG C 13.606 -9.151 -7.991 1.00 . A A . 107 PRO CG 1 1 4 8780 1 1 107 PRO HA H 12.275 -7.542 -10.572 1.00 . A A . 107 PRO HA 1 1 4 8781 1 1 107 PRO HB2 H 12.298 -10.008 -9.484 1.00 . A A . 107 PRO HB2 1 1 4 8782 1 1 107 PRO HB3 H 13.773 -9.282 -10.137 1.00 . A A . 107 PRO HB3 1 1 4 8783 1 1 107 PRO HD2 H 13.631 -7.409 -6.708 1.00 . A A . 107 PRO HD2 1 1 4 8784 1 1 107 PRO HD3 H 15.000 -7.507 -7.836 1.00 . A A . 107 PRO HD3 1 1 4 8785 1 1 107 PRO HG2 H 12.888 -9.526 -7.265 1.00 . A A . 107 PRO HG2 1 1 4 8786 1 1 107 PRO HG3 H 14.506 -9.757 -7.958 1.00 . A A . 107 PRO HG3 1 1 4 8787 1 1 107 PRO N N 13.152 -6.929 -8.732 1.00 . A A . 107 PRO N 1 1 4 8788 1 1 107 PRO O O 10.587 -7.848 -7.781 1.00 . A A . 107 PRO O 1 1 4 8789 1 1 108 GLY C C 7.564 -8.277 -10.825 1.00 . A A . 108 GLY C 1 1 4 8790 1 1 108 GLY CA C 8.440 -8.030 -9.596 1.00 . A A . 108 GLY CA 1 1 4 8791 1 1 108 GLY H H 10.124 -7.940 -10.879 1.00 . A A . 108 GLY H 1 1 4 8792 1 1 108 GLY HA2 H 8.282 -8.839 -8.889 1.00 . A A . 108 GLY HA2 1 1 4 8793 1 1 108 GLY HA3 H 8.143 -7.098 -9.134 1.00 . A A . 108 GLY HA3 1 1 4 8794 1 1 108 GLY N N 9.862 -7.951 -9.934 1.00 . A A . 108 GLY N 1 1 4 8795 1 1 108 GLY O O 8.083 -8.746 -11.845 1.00 . A A . 108 GLY O 1 1 4 8796 1 1 109 PRO C C 5.768 -7.570 -13.245 1.00 . A A . 109 PRO C 1 1 4 8797 1 1 109 PRO CA C 5.262 -8.137 -11.891 1.00 . A A . 109 PRO CA 1 1 4 8798 1 1 109 PRO CB C 4.015 -7.356 -11.399 1.00 . A A . 109 PRO CB 1 1 4 8799 1 1 109 PRO CD C 5.529 -7.439 -9.542 1.00 . A A . 109 PRO CD 1 1 4 8800 1 1 109 PRO CG C 4.062 -7.474 -9.910 1.00 . A A . 109 PRO CG 1 1 4 8801 1 1 109 PRO HA H 5.005 -9.182 -12.023 1.00 . A A . 109 PRO HA 1 1 4 8802 1 1 109 PRO HB2 H 4.075 -6.315 -11.714 1.00 . A A . 109 PRO HB2 1 1 4 8803 1 1 109 PRO HB3 H 3.114 -7.800 -11.805 1.00 . A A . 109 PRO HB3 1 1 4 8804 1 1 109 PRO HD2 H 5.847 -6.422 -9.326 1.00 . A A . 109 PRO HD2 1 1 4 8805 1 1 109 PRO HD3 H 5.721 -8.073 -8.685 1.00 . A A . 109 PRO HD3 1 1 4 8806 1 1 109 PRO HG2 H 3.533 -6.641 -9.456 1.00 . A A . 109 PRO HG2 1 1 4 8807 1 1 109 PRO HG3 H 3.612 -8.412 -9.593 1.00 . A A . 109 PRO HG3 1 1 4 8808 1 1 109 PRO N N 6.223 -7.965 -10.757 1.00 . A A . 109 PRO N 1 1 4 8809 1 1 109 PRO O O 5.752 -8.250 -14.274 1.00 . A A . 109 PRO O 1 1 4 8810 1 1 110 ASN C C 8.332 -5.614 -14.357 1.00 . A A . 110 ASN C 1 1 4 8811 1 1 110 ASN CA C 6.783 -5.615 -14.403 1.00 . A A . 110 ASN CA 1 1 4 8812 1 1 110 ASN CB C 6.219 -4.163 -14.436 1.00 . A A . 110 ASN CB 1 1 4 8813 1 1 110 ASN CG C 6.705 -3.297 -15.607 1.00 . A A . 110 ASN CG 1 1 4 8814 1 1 110 ASN H H 6.213 -5.839 -12.361 1.00 . A A . 110 ASN H 1 1 4 8815 1 1 110 ASN HA H 6.463 -6.142 -15.297 1.00 . A A . 110 ASN HA 1 1 4 8816 1 1 110 ASN HB2 H 5.144 -4.210 -14.505 1.00 . A A . 110 ASN HB2 1 1 4 8817 1 1 110 ASN HB3 H 6.482 -3.671 -13.503 1.00 . A A . 110 ASN HB3 1 1 4 8818 1 1 110 ASN HD21 H 6.558 -1.676 -14.492 1.00 . A A . 110 ASN HD21 1 1 4 8819 1 1 110 ASN HD22 H 7.185 -1.433 -16.067 1.00 . A A . 110 ASN HD22 1 1 4 8820 1 1 110 ASN N N 6.228 -6.315 -13.216 1.00 . A A . 110 ASN N 1 1 4 8821 1 1 110 ASN ND2 N 6.812 -2.001 -15.371 1.00 . A A . 110 ASN ND2 1 1 4 8822 1 1 110 ASN O O 9.000 -5.208 -15.313 1.00 . A A . 110 ASN O 1 1 4 8823 1 1 110 ASN OD1 O 6.984 -3.789 -16.707 1.00 . A A . 110 ASN OD1 1 1 4 8824 1 1 111 GLY C C 10.536 -4.680 -12.148 1.00 . A A . 111 GLY C 1 1 4 8825 1 1 111 GLY CA C 10.312 -5.957 -12.938 1.00 . A A . 111 GLY CA 1 1 4 8826 1 1 111 GLY H H 8.320 -6.613 -12.621 1.00 . A A . 111 GLY H 1 1 4 8827 1 1 111 GLY HA2 H 10.633 -6.802 -12.344 1.00 . A A . 111 GLY HA2 1 1 4 8828 1 1 111 GLY HA3 H 10.896 -5.925 -13.851 1.00 . A A . 111 GLY HA3 1 1 4 8829 1 1 111 GLY N N 8.891 -6.122 -13.249 1.00 . A A . 111 GLY N 1 1 4 8830 1 1 111 GLY O O 11.531 -3.968 -12.338 1.00 . A A . 111 GLY O 1 1 4 8831 1 1 112 LEU C C 9.649 -3.750 -8.905 1.00 . A A . 112 LEU C 1 1 4 8832 1 1 112 LEU CA C 9.593 -3.240 -10.352 1.00 . A A . 112 LEU CA 1 1 4 8833 1 1 112 LEU CB C 8.375 -2.319 -10.559 1.00 . A A . 112 LEU CB 1 1 4 8834 1 1 112 LEU CD1 C 6.929 -0.938 -12.132 1.00 . A A . 112 LEU CD1 1 1 4 8835 1 1 112 LEU CD2 C 9.431 -0.666 -12.184 1.00 . A A . 112 LEU CD2 1 1 4 8836 1 1 112 LEU CG C 8.270 -1.647 -11.960 1.00 . A A . 112 LEU CG 1 1 4 8837 1 1 112 LEU H H 8.793 -4.980 -11.241 1.00 . A A . 112 LEU H 1 1 4 8838 1 1 112 LEU HA H 10.499 -2.668 -10.544 1.00 . A A . 112 LEU HA 1 1 4 8839 1 1 112 LEU HB2 H 7.479 -2.904 -10.389 1.00 . A A . 112 LEU HB2 1 1 4 8840 1 1 112 LEU HB3 H 8.408 -1.531 -9.808 1.00 . A A . 112 LEU HB3 1 1 4 8841 1 1 112 LEU HD11 H 6.121 -1.646 -12.005 1.00 . A A . 112 LEU HD11 1 1 4 8842 1 1 112 LEU HD12 H 6.871 -0.512 -13.126 1.00 . A A . 112 LEU HD12 1 1 4 8843 1 1 112 LEU HD13 H 6.831 -0.144 -11.403 1.00 . A A . 112 LEU HD13 1 1 4 8844 1 1 112 LEU HD21 H 9.422 0.093 -11.407 1.00 . A A . 112 LEU HD21 1 1 4 8845 1 1 112 LEU HD22 H 9.332 -0.190 -13.151 1.00 . A A . 112 LEU HD22 1 1 4 8846 1 1 112 LEU HD23 H 10.369 -1.201 -12.149 1.00 . A A . 112 LEU HD23 1 1 4 8847 1 1 112 LEU HG H 8.332 -2.414 -12.727 1.00 . A A . 112 LEU HG 1 1 4 8848 1 1 112 LEU N N 9.553 -4.373 -11.289 1.00 . A A . 112 LEU N 1 1 4 8849 1 1 112 LEU O O 9.430 -4.939 -8.646 1.00 . A A . 112 LEU O 1 1 4 8850 1 1 113 ARG C C 8.967 -2.400 -5.767 1.00 . A A . 113 ARG C 1 1 4 8851 1 1 113 ARG CA C 10.055 -3.153 -6.545 1.00 . A A . 113 ARG CA 1 1 4 8852 1 1 113 ARG CB C 11.506 -2.774 -6.097 1.00 . A A . 113 ARG CB 1 1 4 8853 1 1 113 ARG CD C 11.410 -2.118 -3.597 1.00 . A A . 113 ARG CD 1 1 4 8854 1 1 113 ARG CG C 11.904 -3.138 -4.637 1.00 . A A . 113 ARG CG 1 1 4 8855 1 1 113 ARG CZ C 12.697 -1.595 -1.525 1.00 . A A . 113 ARG CZ 1 1 4 8856 1 1 113 ARG H H 9.964 -1.888 -8.249 1.00 . A A . 113 ARG H 1 1 4 8857 1 1 113 ARG HA H 9.914 -4.223 -6.406 1.00 . A A . 113 ARG HA 1 1 4 8858 1 1 113 ARG HB2 H 12.201 -3.279 -6.760 1.00 . A A . 113 ARG HB2 1 1 4 8859 1 1 113 ARG HB3 H 11.639 -1.703 -6.232 1.00 . A A . 113 ARG HB3 1 1 4 8860 1 1 113 ARG HD2 H 11.741 -1.128 -3.896 1.00 . A A . 113 ARG HD2 1 1 4 8861 1 1 113 ARG HD3 H 10.325 -2.128 -3.588 1.00 . A A . 113 ARG HD3 1 1 4 8862 1 1 113 ARG HE H 11.549 -3.220 -1.806 1.00 . A A . 113 ARG HE 1 1 4 8863 1 1 113 ARG HG2 H 11.493 -4.109 -4.390 1.00 . A A . 113 ARG HG2 1 1 4 8864 1 1 113 ARG HG3 H 12.987 -3.193 -4.575 1.00 . A A . 113 ARG HG3 1 1 4 8865 1 1 113 ARG HH11 H 13.051 -0.285 -3.038 1.00 . A A . 113 ARG HH11 1 1 4 8866 1 1 113 ARG HH12 H 13.856 0.073 -1.548 1.00 . A A . 113 ARG HH12 1 1 4 8867 1 1 113 ARG HH21 H 12.579 -2.703 0.161 1.00 . A A . 113 ARG HH21 1 1 4 8868 1 1 113 ARG HH22 H 13.585 -1.297 0.260 1.00 . A A . 113 ARG HH22 1 1 4 8869 1 1 113 ARG N N 9.901 -2.834 -7.969 1.00 . A A . 113 ARG N 1 1 4 8870 1 1 113 ARG NE N 11.887 -2.400 -2.233 1.00 . A A . 113 ARG NE 1 1 4 8871 1 1 113 ARG NH1 N 13.242 -0.514 -2.083 1.00 . A A . 113 ARG NH1 1 1 4 8872 1 1 113 ARG NH2 N 12.975 -1.887 -0.269 1.00 . A A . 113 ARG NH2 1 1 4 8873 1 1 113 ARG O O 9.048 -1.176 -5.638 1.00 . A A . 113 ARG O 1 1 4 8874 1 1 114 TYR C C 7.134 -2.101 -3.157 1.00 . A A . 114 TYR C 1 1 4 8875 1 1 114 TYR CA C 6.778 -2.539 -4.593 1.00 . A A . 114 TYR CA 1 1 4 8876 1 1 114 TYR CB C 5.599 -3.561 -4.635 1.00 . A A . 114 TYR CB 1 1 4 8877 1 1 114 TYR CD1 C 3.560 -2.069 -5.061 1.00 . A A . 114 TYR CD1 1 1 4 8878 1 1 114 TYR CD2 C 3.533 -3.457 -3.116 1.00 . A A . 114 TYR CD2 1 1 4 8879 1 1 114 TYR CE1 C 2.303 -1.591 -4.736 1.00 . A A . 114 TYR CE1 1 1 4 8880 1 1 114 TYR CE2 C 2.275 -2.982 -2.794 1.00 . A A . 114 TYR CE2 1 1 4 8881 1 1 114 TYR CG C 4.208 -3.014 -4.256 1.00 . A A . 114 TYR CG 1 1 4 8882 1 1 114 TYR CZ C 1.664 -2.048 -3.604 1.00 . A A . 114 TYR CZ 1 1 4 8883 1 1 114 TYR H H 8.038 -4.115 -5.267 1.00 . A A . 114 TYR H 1 1 4 8884 1 1 114 TYR HA H 6.493 -1.661 -5.164 1.00 . A A . 114 TYR HA 1 1 4 8885 1 1 114 TYR HB2 H 5.520 -3.952 -5.642 1.00 . A A . 114 TYR HB2 1 1 4 8886 1 1 114 TYR HB3 H 5.832 -4.390 -3.973 1.00 . A A . 114 TYR HB3 1 1 4 8887 1 1 114 TYR HD1 H 4.058 -1.706 -5.953 1.00 . A A . 114 TYR HD1 1 1 4 8888 1 1 114 TYR HD2 H 4.008 -4.186 -2.472 1.00 . A A . 114 TYR HD2 1 1 4 8889 1 1 114 TYR HE1 H 1.826 -0.855 -5.372 1.00 . A A . 114 TYR HE1 1 1 4 8890 1 1 114 TYR HE2 H 1.777 -3.341 -1.901 1.00 . A A . 114 TYR HE2 1 1 4 8891 1 1 114 TYR HH H 0.386 -1.351 -2.343 1.00 . A A . 114 TYR HH 1 1 4 8892 1 1 114 TYR N N 7.967 -3.135 -5.240 1.00 . A A . 114 TYR N 1 1 4 8893 1 1 114 TYR O O 7.175 -2.929 -2.245 1.00 . A A . 114 TYR O 1 1 4 8894 1 1 114 TYR OH O 0.414 -1.569 -3.280 1.00 . A A . 114 TYR OH 1 1 4 8895 1 1 115 CYS C C 6.893 0.790 -1.190 1.00 . A A . 115 CYS C 1 1 4 8896 1 1 115 CYS CA C 7.903 -0.242 -1.695 1.00 . A A . 115 CYS CA 1 1 4 8897 1 1 115 CYS CB C 9.300 0.389 -1.863 1.00 . A A . 115 CYS CB 1 1 4 8898 1 1 115 CYS H H 7.315 -0.169 -3.730 1.00 . A A . 115 CYS H 1 1 4 8899 1 1 115 CYS HA H 7.974 -1.056 -0.969 1.00 . A A . 115 CYS HA 1 1 4 8900 1 1 115 CYS HB2 H 9.971 -0.346 -2.282 1.00 . A A . 115 CYS HB2 1 1 4 8901 1 1 115 CYS HB3 H 9.240 1.234 -2.537 1.00 . A A . 115 CYS HB3 1 1 4 8902 1 1 115 CYS HG H 9.511 0.260 0.671 1.00 . A A . 115 CYS HG 1 1 4 8903 1 1 115 CYS N N 7.433 -0.793 -2.977 1.00 . A A . 115 CYS N 1 1 4 8904 1 1 115 CYS O O 6.795 1.903 -1.722 1.00 . A A . 115 CYS O 1 1 4 8905 1 1 115 CYS SG S 10.041 0.967 -0.319 1.00 . A A . 115 CYS SG 1 1 4 8906 1 1 116 ILE C C 5.424 1.571 1.845 1.00 . A A . 116 ILE C 1 1 4 8907 1 1 116 ILE CA C 5.050 1.221 0.400 1.00 . A A . 116 ILE CA 1 1 4 8908 1 1 116 ILE CB C 3.668 0.470 0.356 1.00 . A A . 116 ILE CB 1 1 4 8909 1 1 116 ILE CD1 C 3.297 0.977 -2.170 1.00 . A A . 116 ILE CD1 1 1 4 8910 1 1 116 ILE CG1 C 3.369 -0.074 -1.072 1.00 . A A . 116 ILE CG1 1 1 4 8911 1 1 116 ILE CG2 C 2.517 1.380 0.831 1.00 . A A . 116 ILE CG2 1 1 4 8912 1 1 116 ILE H H 6.272 -0.492 0.205 1.00 . A A . 116 ILE H 1 1 4 8913 1 1 116 ILE HA H 4.961 2.144 -0.177 1.00 . A A . 116 ILE HA 1 1 4 8914 1 1 116 ILE HB H 3.722 -0.375 1.038 1.00 . A A . 116 ILE HB 1 1 4 8915 1 1 116 ILE HD11 H 3.056 0.497 -3.108 1.00 . A A . 116 ILE HD11 1 1 4 8916 1 1 116 ILE HD12 H 4.253 1.477 -2.260 1.00 . A A . 116 ILE HD12 1 1 4 8917 1 1 116 ILE HD13 H 2.532 1.702 -1.933 1.00 . A A . 116 ILE HD13 1 1 4 8918 1 1 116 ILE HG12 H 4.144 -0.774 -1.354 1.00 . A A . 116 ILE HG12 1 1 4 8919 1 1 116 ILE HG13 H 2.420 -0.599 -1.061 1.00 . A A . 116 ILE HG13 1 1 4 8920 1 1 116 ILE HG21 H 1.577 0.850 0.763 1.00 . A A . 116 ILE HG21 1 1 4 8921 1 1 116 ILE HG22 H 2.471 2.262 0.211 1.00 . A A . 116 ILE HG22 1 1 4 8922 1 1 116 ILE HG23 H 2.684 1.678 1.860 1.00 . A A . 116 ILE HG23 1 1 4 8923 1 1 116 ILE N N 6.113 0.395 -0.181 1.00 . A A . 116 ILE N 1 1 4 8924 1 1 116 ILE O O 6.164 0.832 2.488 1.00 . A A . 116 ILE O 1 1 4 8925 1 1 117 ASN C C 4.113 2.585 4.675 1.00 . A A . 117 ASN C 1 1 4 8926 1 1 117 ASN CA C 5.157 3.176 3.707 1.00 . A A . 117 ASN CA 1 1 4 8927 1 1 117 ASN CB C 5.125 4.720 3.723 1.00 . A A . 117 ASN CB 1 1 4 8928 1 1 117 ASN CG C 3.770 5.303 3.309 1.00 . A A . 117 ASN CG 1 1 4 8929 1 1 117 ASN H H 4.336 3.237 1.752 1.00 . A A . 117 ASN H 1 1 4 8930 1 1 117 ASN HA H 6.149 2.842 4.017 1.00 . A A . 117 ASN HA 1 1 4 8931 1 1 117 ASN HB2 H 5.355 5.069 4.726 1.00 . A A . 117 ASN HB2 1 1 4 8932 1 1 117 ASN HB3 H 5.882 5.098 3.047 1.00 . A A . 117 ASN HB3 1 1 4 8933 1 1 117 ASN HD21 H 4.251 5.207 1.379 1.00 . A A . 117 ASN HD21 1 1 4 8934 1 1 117 ASN HD22 H 2.686 5.847 1.729 1.00 . A A . 117 ASN HD22 1 1 4 8935 1 1 117 ASN N N 4.914 2.701 2.335 1.00 . A A . 117 ASN N 1 1 4 8936 1 1 117 ASN ND2 N 3.548 5.464 2.007 1.00 . A A . 117 ASN ND2 1 1 4 8937 1 1 117 ASN O O 3.012 2.217 4.253 1.00 . A A . 117 ASN O 1 1 4 8938 1 1 117 ASN OD1 O 2.931 5.595 4.152 1.00 . A A . 117 ASN OD1 1 1 4 8939 1 1 118 SER C C 2.389 2.770 7.364 1.00 . A A . 118 SER C 1 1 4 8940 1 1 118 SER CA C 3.617 1.893 7.011 1.00 . A A . 118 SER CA 1 1 4 8941 1 1 118 SER CB C 4.459 1.613 8.281 1.00 . A A . 118 SER CB 1 1 4 8942 1 1 118 SER H H 5.289 2.974 6.260 1.00 . A A . 118 SER H 1 1 4 8943 1 1 118 SER HA H 3.262 0.945 6.614 1.00 . A A . 118 SER HA 1 1 4 8944 1 1 118 SER HB2 H 4.681 2.546 8.789 1.00 . A A . 118 SER HB2 1 1 4 8945 1 1 118 SER HB3 H 3.903 0.968 8.952 1.00 . A A . 118 SER HB3 1 1 4 8946 1 1 118 SER HG H 6.345 1.642 7.719 1.00 . A A . 118 SER HG 1 1 4 8947 1 1 118 SER N N 4.458 2.535 5.977 1.00 . A A . 118 SER N 1 1 4 8948 1 1 118 SER O O 1.360 2.248 7.818 1.00 . A A . 118 SER O 1 1 4 8949 1 1 118 SER OG O 5.690 0.975 7.959 1.00 . A A . 118 SER OG 1 1 4 8950 1 1 119 ALA C C 0.259 4.910 6.500 1.00 . A A . 119 ALA C 1 1 4 8951 1 1 119 ALA CA C 1.459 5.081 7.431 1.00 . A A . 119 ALA CA 1 1 4 8952 1 1 119 ALA CB C 2.009 6.513 7.321 1.00 . A A . 119 ALA CB 1 1 4 8953 1 1 119 ALA H H 3.357 4.422 6.745 1.00 . A A . 119 ALA H 1 1 4 8954 1 1 119 ALA HA H 1.132 4.923 8.458 1.00 . A A . 119 ALA HA 1 1 4 8955 1 1 119 ALA HB1 H 2.340 6.704 6.307 1.00 . A A . 119 ALA HB1 1 1 4 8956 1 1 119 ALA HB2 H 2.845 6.625 7.995 1.00 . A A . 119 ALA HB2 1 1 4 8957 1 1 119 ALA HB3 H 1.242 7.229 7.586 1.00 . A A . 119 ALA HB3 1 1 4 8958 1 1 119 ALA N N 2.516 4.096 7.135 1.00 . A A . 119 ALA N 1 1 4 8959 1 1 119 ALA O O -0.883 5.082 6.930 1.00 . A A . 119 ALA O 1 1 4 8960 1 1 120 ALA C C -1.372 3.167 4.493 1.00 . A A . 120 ALA C 1 1 4 8961 1 1 120 ALA CA C -0.495 4.390 4.193 1.00 . A A . 120 ALA CA 1 1 4 8962 1 1 120 ALA CB C 0.152 4.256 2.808 1.00 . A A . 120 ALA CB 1 1 4 8963 1 1 120 ALA H H 1.482 4.376 4.986 1.00 . A A . 120 ALA H 1 1 4 8964 1 1 120 ALA HA H -1.116 5.281 4.196 1.00 . A A . 120 ALA HA 1 1 4 8965 1 1 120 ALA HB1 H 0.778 3.371 2.779 1.00 . A A . 120 ALA HB1 1 1 4 8966 1 1 120 ALA HB2 H 0.761 5.128 2.605 1.00 . A A . 120 ALA HB2 1 1 4 8967 1 1 120 ALA HB3 H -0.615 4.174 2.047 1.00 . A A . 120 ALA HB3 1 1 4 8968 1 1 120 ALA N N 0.543 4.557 5.229 1.00 . A A . 120 ALA N 1 1 4 8969 1 1 120 ALA O O -2.570 3.136 4.188 1.00 . A A . 120 ALA O 1 1 4 8970 1 1 121 LEU C C -2.052 0.647 6.596 1.00 . A A . 121 LEU C 1 1 4 8971 1 1 121 LEU CA C -1.308 0.837 5.280 1.00 . A A . 121 LEU CA 1 1 4 8972 1 1 121 LEU CB C -0.168 -0.192 5.154 1.00 . A A . 121 LEU CB 1 1 4 8973 1 1 121 LEU CD1 C 1.797 -1.105 3.802 1.00 . A A . 121 LEU CD1 1 1 4 8974 1 1 121 LEU CD2 C -0.179 -0.012 2.606 1.00 . A A . 121 LEU CD2 1 1 4 8975 1 1 121 LEU CG C 0.699 -0.038 3.874 1.00 . A A . 121 LEU CG 1 1 4 8976 1 1 121 LEU H H 0.106 2.365 5.560 1.00 . A A . 121 LEU H 1 1 4 8977 1 1 121 LEU HA H -2.006 0.673 4.458 1.00 . A A . 121 LEU HA 1 1 4 8978 1 1 121 LEU HB2 H 0.480 -0.098 6.022 1.00 . A A . 121 LEU HB2 1 1 4 8979 1 1 121 LEU HB3 H -0.599 -1.191 5.155 1.00 . A A . 121 LEU HB3 1 1 4 8980 1 1 121 LEU HD11 H 1.354 -2.094 3.793 1.00 . A A . 121 LEU HD11 1 1 4 8981 1 1 121 LEU HD12 H 2.443 -1.004 4.664 1.00 . A A . 121 LEU HD12 1 1 4 8982 1 1 121 LEU HD13 H 2.382 -0.957 2.905 1.00 . A A . 121 LEU HD13 1 1 4 8983 1 1 121 LEU HD21 H -0.802 -0.898 2.561 1.00 . A A . 121 LEU HD21 1 1 4 8984 1 1 121 LEU HD22 H 0.454 0.033 1.728 1.00 . A A . 121 LEU HD22 1 1 4 8985 1 1 121 LEU HD23 H -0.803 0.870 2.624 1.00 . A A . 121 LEU HD23 1 1 4 8986 1 1 121 LEU HG H 1.207 0.919 3.924 1.00 . A A . 121 LEU HG 1 1 4 8987 1 1 121 LEU N N -0.756 2.178 5.144 1.00 . A A . 121 LEU N 1 1 4 8988 1 1 121 LEU O O -1.773 1.312 7.596 1.00 . A A . 121 LEU O 1 1 4 8989 1 1 122 ARG C C -3.856 -2.231 7.680 1.00 . A A . 122 ARG C 1 1 4 8990 1 1 122 ARG CA C -3.795 -0.713 7.703 1.00 . A A . 122 ARG CA 1 1 4 8991 1 1 122 ARG CB C -5.230 -0.128 7.610 1.00 . A A . 122 ARG CB 1 1 4 8992 1 1 122 ARG CD C -7.445 0.456 8.752 1.00 . A A . 122 ARG CD 1 1 4 8993 1 1 122 ARG CG C -6.061 -0.203 8.909 1.00 . A A . 122 ARG CG 1 1 4 8994 1 1 122 ARG CZ C -9.316 1.240 10.221 1.00 . A A . 122 ARG CZ 1 1 4 8995 1 1 122 ARG H H -3.147 -0.742 5.698 1.00 . A A . 122 ARG H 1 1 4 8996 1 1 122 ARG HA H -3.317 -0.374 8.623 1.00 . A A . 122 ARG HA 1 1 4 8997 1 1 122 ARG HB2 H -5.153 0.910 7.326 1.00 . A A . 122 ARG HB2 1 1 4 8998 1 1 122 ARG HB3 H -5.772 -0.648 6.825 1.00 . A A . 122 ARG HB3 1 1 4 8999 1 1 122 ARG HD2 H -7.324 1.418 8.265 1.00 . A A . 122 ARG HD2 1 1 4 9000 1 1 122 ARG HD3 H -8.069 -0.180 8.131 1.00 . A A . 122 ARG HD3 1 1 4 9001 1 1 122 ARG HE H -7.614 0.394 10.852 1.00 . A A . 122 ARG HE 1 1 4 9002 1 1 122 ARG HG2 H -6.196 -1.245 9.180 1.00 . A A . 122 ARG HG2 1 1 4 9003 1 1 122 ARG HG3 H -5.516 0.302 9.701 1.00 . A A . 122 ARG HG3 1 1 4 9004 1 1 122 ARG HH11 H -9.746 1.442 8.249 1.00 . A A . 122 ARG HH11 1 1 4 9005 1 1 122 ARG HH12 H -10.960 2.026 9.343 1.00 . A A . 122 ARG HH12 1 1 4 9006 1 1 122 ARG HH21 H -9.212 1.207 12.242 1.00 . A A . 122 ARG HH21 1 1 4 9007 1 1 122 ARG HH22 H -10.659 1.891 11.574 1.00 . A A . 122 ARG HH22 1 1 4 9008 1 1 122 ARG N N -2.989 -0.295 6.558 1.00 . A A . 122 ARG N 1 1 4 9009 1 1 122 ARG NE N -8.113 0.668 10.048 1.00 . A A . 122 ARG NE 1 1 4 9010 1 1 122 ARG NH1 N -10.065 1.601 9.187 1.00 . A A . 122 ARG NH1 1 1 4 9011 1 1 122 ARG NH2 N -9.765 1.465 11.443 1.00 . A A . 122 ARG NH2 1 1 4 9012 1 1 122 ARG O O -4.373 -2.812 6.714 1.00 . A A . 122 ARG O 1 1 4 9013 1 1 123 PHE C C -4.839 -4.647 9.235 1.00 . A A . 123 PHE C 1 1 4 9014 1 1 123 PHE CA C -3.386 -4.307 8.872 1.00 . A A . 123 PHE CA 1 1 4 9015 1 1 123 PHE CB C -2.381 -4.802 9.962 1.00 . A A . 123 PHE CB 1 1 4 9016 1 1 123 PHE CD1 C -2.723 -3.169 11.901 1.00 . A A . 123 PHE CD1 1 1 4 9017 1 1 123 PHE CD2 C -3.313 -5.466 12.239 1.00 . A A . 123 PHE CD2 1 1 4 9018 1 1 123 PHE CE1 C -3.150 -2.876 13.181 1.00 . A A . 123 PHE CE1 1 1 4 9019 1 1 123 PHE CE2 C -3.732 -5.167 13.517 1.00 . A A . 123 PHE CE2 1 1 4 9020 1 1 123 PHE CG C -2.799 -4.474 11.402 1.00 . A A . 123 PHE CG 1 1 4 9021 1 1 123 PHE CZ C -3.650 -3.878 13.986 1.00 . A A . 123 PHE CZ 1 1 4 9022 1 1 123 PHE H H -2.881 -2.343 9.411 1.00 . A A . 123 PHE H 1 1 4 9023 1 1 123 PHE HA H -3.134 -4.765 7.913 1.00 . A A . 123 PHE HA 1 1 4 9024 1 1 123 PHE HB2 H -2.266 -5.878 9.874 1.00 . A A . 123 PHE HB2 1 1 4 9025 1 1 123 PHE HB3 H -1.417 -4.342 9.782 1.00 . A A . 123 PHE HB3 1 1 4 9026 1 1 123 PHE HD1 H -2.328 -2.379 11.272 1.00 . A A . 123 PHE HD1 1 1 4 9027 1 1 123 PHE HD2 H -3.380 -6.483 11.878 1.00 . A A . 123 PHE HD2 1 1 4 9028 1 1 123 PHE HE1 H -3.087 -1.863 13.557 1.00 . A A . 123 PHE HE1 1 1 4 9029 1 1 123 PHE HE2 H -4.126 -5.950 14.153 1.00 . A A . 123 PHE HE2 1 1 4 9030 1 1 123 PHE HZ H -3.984 -3.647 14.990 1.00 . A A . 123 PHE HZ 1 1 4 9031 1 1 123 PHE N N -3.311 -2.863 8.715 1.00 . A A . 123 PHE N 1 1 4 9032 1 1 123 PHE O O -5.432 -4.007 10.121 1.00 . A A . 123 PHE O 1 1 4 9033 1 1 124 VAL C C -6.667 -7.548 9.088 1.00 . A A . 124 VAL C 1 1 4 9034 1 1 124 VAL CA C -6.786 -6.047 8.803 1.00 . A A . 124 VAL CA 1 1 4 9035 1 1 124 VAL CB C -7.800 -5.750 7.638 1.00 . A A . 124 VAL CB 1 1 4 9036 1 1 124 VAL CG1 C -9.250 -6.097 8.074 1.00 . A A . 124 VAL CG1 1 1 4 9037 1 1 124 VAL CG2 C -7.689 -4.272 7.168 1.00 . A A . 124 VAL CG2 1 1 4 9038 1 1 124 VAL H H -4.964 -5.961 7.751 1.00 . A A . 124 VAL H 1 1 4 9039 1 1 124 VAL HA H -7.149 -5.546 9.703 1.00 . A A . 124 VAL HA 1 1 4 9040 1 1 124 VAL HB H -7.542 -6.390 6.798 1.00 . A A . 124 VAL HB 1 1 4 9041 1 1 124 VAL HG11 H -9.940 -5.900 7.260 1.00 . A A . 124 VAL HG11 1 1 4 9042 1 1 124 VAL HG12 H -9.528 -5.494 8.927 1.00 . A A . 124 VAL HG12 1 1 4 9043 1 1 124 VAL HG13 H -9.314 -7.149 8.348 1.00 . A A . 124 VAL HG13 1 1 4 9044 1 1 124 VAL HG21 H -8.358 -4.101 6.334 1.00 . A A . 124 VAL HG21 1 1 4 9045 1 1 124 VAL HG22 H -6.667 -4.062 6.857 1.00 . A A . 124 VAL HG22 1 1 4 9046 1 1 124 VAL HG23 H -7.951 -3.610 7.983 1.00 . A A . 124 VAL HG23 1 1 4 9047 1 1 124 VAL N N -5.441 -5.570 8.505 1.00 . A A . 124 VAL N 1 1 4 9048 1 1 124 VAL O O -6.459 -8.331 8.151 1.00 . A A . 124 VAL O 1 1 4 9049 1 1 125 PRO C C -7.643 -10.280 10.251 1.00 . A A . 125 PRO C 1 1 4 9050 1 1 125 PRO CA C -6.518 -9.379 10.795 1.00 . A A . 125 PRO CA 1 1 4 9051 1 1 125 PRO CB C -6.514 -9.332 12.350 1.00 . A A . 125 PRO CB 1 1 4 9052 1 1 125 PRO CD C -6.886 -7.089 11.594 1.00 . A A . 125 PRO CD 1 1 4 9053 1 1 125 PRO CG C -7.238 -8.066 12.695 1.00 . A A . 125 PRO CG 1 1 4 9054 1 1 125 PRO HA H -5.560 -9.757 10.445 1.00 . A A . 125 PRO HA 1 1 4 9055 1 1 125 PRO HB2 H -7.011 -10.210 12.762 1.00 . A A . 125 PRO HB2 1 1 4 9056 1 1 125 PRO HB3 H -5.488 -9.309 12.710 1.00 . A A . 125 PRO HB3 1 1 4 9057 1 1 125 PRO HD2 H -7.694 -6.383 11.435 1.00 . A A . 125 PRO HD2 1 1 4 9058 1 1 125 PRO HD3 H -5.968 -6.555 11.823 1.00 . A A . 125 PRO HD3 1 1 4 9059 1 1 125 PRO HG2 H -8.311 -8.245 12.719 1.00 . A A . 125 PRO HG2 1 1 4 9060 1 1 125 PRO HG3 H -6.906 -7.692 13.656 1.00 . A A . 125 PRO HG3 1 1 4 9061 1 1 125 PRO N N -6.695 -7.964 10.400 1.00 . A A . 125 PRO N 1 1 4 9062 1 1 125 PRO O O -8.729 -9.800 9.922 1.00 . A A . 125 PRO O 1 1 4 9063 1 1 126 LYS C C -9.694 -12.544 10.246 1.00 . A A . 126 LYS C 1 1 4 9064 1 1 126 LYS CA C -8.248 -12.645 9.660 1.00 . A A . 126 LYS CA 1 1 4 9065 1 1 126 LYS CB C -7.595 -14.011 10.016 1.00 . A A . 126 LYS CB 1 1 4 9066 1 1 126 LYS CD C -6.507 -15.412 11.918 1.00 . A A . 126 LYS CD 1 1 4 9067 1 1 126 LYS CE C -5.031 -15.126 11.599 1.00 . A A . 126 LYS CE 1 1 4 9068 1 1 126 LYS CG C -7.433 -14.243 11.538 1.00 . A A . 126 LYS CG 1 1 4 9069 1 1 126 LYS H H -6.414 -11.840 10.358 1.00 . A A . 126 LYS H 1 1 4 9070 1 1 126 LYS HA H -8.301 -12.563 8.578 1.00 . A A . 126 LYS HA 1 1 4 9071 1 1 126 LYS HB2 H -8.207 -14.811 9.610 1.00 . A A . 126 LYS HB2 1 1 4 9072 1 1 126 LYS HB3 H -6.615 -14.061 9.551 1.00 . A A . 126 LYS HB3 1 1 4 9073 1 1 126 LYS HD2 H -6.599 -15.593 12.985 1.00 . A A . 126 LYS HD2 1 1 4 9074 1 1 126 LYS HD3 H -6.820 -16.302 11.384 1.00 . A A . 126 LYS HD3 1 1 4 9075 1 1 126 LYS HE2 H -4.879 -15.175 10.528 1.00 . A A . 126 LYS HE2 1 1 4 9076 1 1 126 LYS HE3 H -4.774 -14.133 11.947 1.00 . A A . 126 LYS HE3 1 1 4 9077 1 1 126 LYS HG2 H -7.038 -13.336 11.984 1.00 . A A . 126 LYS HG2 1 1 4 9078 1 1 126 LYS HG3 H -8.418 -14.426 11.960 1.00 . A A . 126 LYS HG3 1 1 4 9079 1 1 126 LYS HZ1 H -3.130 -15.852 12.058 1.00 . A A . 126 LYS HZ1 1 1 4 9080 1 1 126 LYS HZ2 H -4.305 -17.059 11.893 1.00 . A A . 126 LYS HZ2 1 1 4 9081 1 1 126 LYS HZ3 H -4.272 -16.095 13.282 1.00 . A A . 126 LYS HZ3 1 1 4 9082 1 1 126 LYS N N -7.334 -11.576 10.143 1.00 . A A . 126 LYS N 1 1 4 9083 1 1 126 LYS NZ N -4.122 -16.101 12.251 1.00 . A A . 126 LYS NZ 1 1 4 9084 1 1 126 LYS O O -10.685 -12.699 9.521 1.00 . A A . 126 LYS O 1 1 4 9085 1 1 127 HIS C C -11.856 -10.934 11.961 1.00 . A A . 127 HIS C 1 1 4 9086 1 1 127 HIS CA C -11.036 -12.181 12.338 1.00 . A A . 127 HIS CA 1 1 4 9087 1 1 127 HIS CB C -10.695 -12.190 13.859 1.00 . A A . 127 HIS CB 1 1 4 9088 1 1 127 HIS CD2 C -12.439 -13.322 15.430 1.00 . A A . 127 HIS CD2 1 1 4 9089 1 1 127 HIS CE1 C -13.617 -11.545 15.937 1.00 . A A . 127 HIS CE1 1 1 4 9090 1 1 127 HIS CG C -11.889 -12.269 14.778 1.00 . A A . 127 HIS CG 1 1 4 9091 1 1 127 HIS H H -8.931 -12.099 12.032 1.00 . A A . 127 HIS H 1 1 4 9092 1 1 127 HIS HA H -11.623 -13.068 12.107 1.00 . A A . 127 HIS HA 1 1 4 9093 1 1 127 HIS HB2 H -10.067 -13.047 14.073 1.00 . A A . 127 HIS HB2 1 1 4 9094 1 1 127 HIS HB3 H -10.144 -11.291 14.108 1.00 . A A . 127 HIS HB3 1 1 4 9095 1 1 127 HIS HD1 H -12.515 -10.255 14.796 1.00 . A A . 127 HIS HD1 1 1 4 9096 1 1 127 HIS HD2 H -12.091 -14.350 15.398 1.00 . A A . 127 HIS HD2 1 1 4 9097 1 1 127 HIS HE1 H -14.367 -10.894 16.371 1.00 . A A . 127 HIS HE1 1 1 4 9098 1 1 127 HIS HE2 H -14.156 -13.390 16.643 1.00 . A A . 127 HIS HE2 1 1 4 9099 1 1 127 HIS N N -9.774 -12.249 11.558 1.00 . A A . 127 HIS N 1 1 4 9100 1 1 127 HIS ND1 N -12.652 -11.171 15.123 1.00 . A A . 127 HIS ND1 1 1 4 9101 1 1 127 HIS NE2 N -13.517 -12.846 16.135 1.00 . A A . 127 HIS NE2 1 1 4 9102 1 1 127 HIS O O -13.077 -10.902 12.122 1.00 . A A . 127 HIS O 1 1 4 9103 1 1 128 LYS C C -12.067 -8.653 9.542 1.00 . A A . 128 LYS C 1 1 4 9104 1 1 128 LYS CA C -11.760 -8.647 11.050 1.00 . A A . 128 LYS CA 1 1 4 9105 1 1 128 LYS CB C -10.799 -7.483 11.422 1.00 . A A . 128 LYS CB 1 1 4 9106 1 1 128 LYS CD C -12.591 -5.831 12.222 1.00 . A A . 128 LYS CD 1 1 4 9107 1 1 128 LYS CE C -13.241 -4.461 12.006 1.00 . A A . 128 LYS CE 1 1 4 9108 1 1 128 LYS CG C -11.396 -6.070 11.274 1.00 . A A . 128 LYS CG 1 1 4 9109 1 1 128 LYS H H -10.202 -10.044 11.302 1.00 . A A . 128 LYS H 1 1 4 9110 1 1 128 LYS HA H -12.697 -8.518 11.597 1.00 . A A . 128 LYS HA 1 1 4 9111 1 1 128 LYS HB2 H -10.488 -7.607 12.455 1.00 . A A . 128 LYS HB2 1 1 4 9112 1 1 128 LYS HB3 H -9.914 -7.545 10.794 1.00 . A A . 128 LYS HB3 1 1 4 9113 1 1 128 LYS HD2 H -13.336 -6.601 12.050 1.00 . A A . 128 LYS HD2 1 1 4 9114 1 1 128 LYS HD3 H -12.244 -5.898 13.250 1.00 . A A . 128 LYS HD3 1 1 4 9115 1 1 128 LYS HE2 H -13.576 -4.387 10.978 1.00 . A A . 128 LYS HE2 1 1 4 9116 1 1 128 LYS HE3 H -14.100 -4.375 12.660 1.00 . A A . 128 LYS HE3 1 1 4 9117 1 1 128 LYS HG2 H -10.624 -5.339 11.495 1.00 . A A . 128 LYS HG2 1 1 4 9118 1 1 128 LYS HG3 H -11.723 -5.935 10.248 1.00 . A A . 128 LYS HG3 1 1 4 9119 1 1 128 LYS HZ1 H -11.470 -3.394 11.676 1.00 . A A . 128 LYS HZ1 1 1 4 9120 1 1 128 LYS HZ2 H -12.007 -3.356 13.281 1.00 . A A . 128 LYS HZ2 1 1 4 9121 1 1 128 LYS HZ3 H -12.785 -2.422 12.103 1.00 . A A . 128 LYS HZ3 1 1 4 9122 1 1 128 LYS N N -11.160 -9.922 11.446 1.00 . A A . 128 LYS N 1 1 4 9123 1 1 128 LYS NZ N -12.310 -3.331 12.286 1.00 . A A . 128 LYS NZ 1 1 4 9124 1 1 128 LYS O O -12.887 -7.866 9.082 1.00 . A A . 128 LYS O 1 1 4 9125 1 1 129 LEU C C -13.059 -10.008 6.971 1.00 . A A . 129 LEU C 1 1 4 9126 1 1 129 LEU CA C -11.611 -9.641 7.319 1.00 . A A . 129 LEU CA 1 1 4 9127 1 1 129 LEU CB C -10.600 -10.634 6.702 1.00 . A A . 129 LEU CB 1 1 4 9128 1 1 129 LEU CD1 C -8.163 -11.247 6.213 1.00 . A A . 129 LEU CD1 1 1 4 9129 1 1 129 LEU CD2 C -8.959 -8.865 5.898 1.00 . A A . 129 LEU CD2 1 1 4 9130 1 1 129 LEU CG C -9.117 -10.155 6.714 1.00 . A A . 129 LEU CG 1 1 4 9131 1 1 129 LEU H H -10.787 -10.190 9.199 1.00 . A A . 129 LEU H 1 1 4 9132 1 1 129 LEU HA H -11.408 -8.651 6.915 1.00 . A A . 129 LEU HA 1 1 4 9133 1 1 129 LEU HB2 H -10.662 -11.570 7.252 1.00 . A A . 129 LEU HB2 1 1 4 9134 1 1 129 LEU HB3 H -10.883 -10.828 5.671 1.00 . A A . 129 LEU HB3 1 1 4 9135 1 1 129 LEU HD11 H -8.414 -11.506 5.189 1.00 . A A . 129 LEU HD11 1 1 4 9136 1 1 129 LEU HD12 H -8.261 -12.122 6.840 1.00 . A A . 129 LEU HD12 1 1 4 9137 1 1 129 LEU HD13 H -7.144 -10.889 6.255 1.00 . A A . 129 LEU HD13 1 1 4 9138 1 1 129 LEU HD21 H -9.587 -8.094 6.315 1.00 . A A . 129 LEU HD21 1 1 4 9139 1 1 129 LEU HD22 H -9.245 -9.045 4.868 1.00 . A A . 129 LEU HD22 1 1 4 9140 1 1 129 LEU HD23 H -7.928 -8.537 5.931 1.00 . A A . 129 LEU HD23 1 1 4 9141 1 1 129 LEU HG H -8.830 -9.927 7.734 1.00 . A A . 129 LEU HG 1 1 4 9142 1 1 129 LEU N N -11.419 -9.560 8.777 1.00 . A A . 129 LEU N 1 1 4 9143 1 1 129 LEU O O -13.662 -9.381 6.101 1.00 . A A . 129 LEU O 1 1 4 9144 1 1 130 LYS C C -16.050 -10.249 7.864 1.00 . A A . 130 LYS C 1 1 4 9145 1 1 130 LYS CA C -15.048 -11.384 7.529 1.00 . A A . 130 LYS CA 1 1 4 9146 1 1 130 LYS CB C -15.331 -12.696 8.331 1.00 . A A . 130 LYS CB 1 1 4 9147 1 1 130 LYS CD C -15.832 -11.863 10.754 1.00 . A A . 130 LYS CD 1 1 4 9148 1 1 130 LYS CE C -17.273 -12.398 10.831 1.00 . A A . 130 LYS CE 1 1 4 9149 1 1 130 LYS CG C -14.917 -12.700 9.830 1.00 . A A . 130 LYS CG 1 1 4 9150 1 1 130 LYS H H -13.123 -11.418 8.415 1.00 . A A . 130 LYS H 1 1 4 9151 1 1 130 LYS HA H -15.173 -11.609 6.472 1.00 . A A . 130 LYS HA 1 1 4 9152 1 1 130 LYS HB2 H -16.391 -12.924 8.272 1.00 . A A . 130 LYS HB2 1 1 4 9153 1 1 130 LYS HB3 H -14.794 -13.503 7.842 1.00 . A A . 130 LYS HB3 1 1 4 9154 1 1 130 LYS HD2 H -15.410 -11.861 11.753 1.00 . A A . 130 LYS HD2 1 1 4 9155 1 1 130 LYS HD3 H -15.857 -10.839 10.385 1.00 . A A . 130 LYS HD3 1 1 4 9156 1 1 130 LYS HE2 H -17.865 -11.717 11.427 1.00 . A A . 130 LYS HE2 1 1 4 9157 1 1 130 LYS HE3 H -17.689 -12.443 9.831 1.00 . A A . 130 LYS HE3 1 1 4 9158 1 1 130 LYS HG2 H -14.924 -13.722 10.187 1.00 . A A . 130 LYS HG2 1 1 4 9159 1 1 130 LYS HG3 H -13.904 -12.314 9.901 1.00 . A A . 130 LYS HG3 1 1 4 9160 1 1 130 LYS HZ1 H -16.999 -13.728 12.427 1.00 . A A . 130 LYS HZ1 1 1 4 9161 1 1 130 LYS HZ2 H -16.782 -14.431 10.902 1.00 . A A . 130 LYS HZ2 1 1 4 9162 1 1 130 LYS HZ3 H -18.337 -14.087 11.456 1.00 . A A . 130 LYS HZ3 1 1 4 9163 1 1 130 LYS N N -13.638 -10.971 7.710 1.00 . A A . 130 LYS N 1 1 4 9164 1 1 130 LYS NZ N -17.350 -13.756 11.447 1.00 . A A . 130 LYS NZ 1 1 4 9165 1 1 130 LYS O O -17.230 -10.342 7.520 1.00 . A A . 130 LYS O 1 1 4 9166 1 1 131 GLU C C -16.187 -7.016 7.598 1.00 . A A . 131 GLU C 1 1 4 9167 1 1 131 GLU CA C -16.339 -7.967 8.798 1.00 . A A . 131 GLU CA 1 1 4 9168 1 1 131 GLU CB C -15.828 -7.245 10.077 1.00 . A A . 131 GLU CB 1 1 4 9169 1 1 131 GLU CD C -17.473 -8.157 11.817 1.00 . A A . 131 GLU CD 1 1 4 9170 1 1 131 GLU CG C -16.003 -8.027 11.389 1.00 . A A . 131 GLU CG 1 1 4 9171 1 1 131 GLU H H -14.667 -9.244 8.927 1.00 . A A . 131 GLU H 1 1 4 9172 1 1 131 GLU HA H -17.389 -8.224 8.931 1.00 . A A . 131 GLU HA 1 1 4 9173 1 1 131 GLU HB2 H -14.769 -7.034 9.955 1.00 . A A . 131 GLU HB2 1 1 4 9174 1 1 131 GLU HB3 H -16.354 -6.300 10.176 1.00 . A A . 131 GLU HB3 1 1 4 9175 1 1 131 GLU HG2 H -15.575 -9.018 11.263 1.00 . A A . 131 GLU HG2 1 1 4 9176 1 1 131 GLU HG3 H -15.455 -7.513 12.174 1.00 . A A . 131 GLU HG3 1 1 4 9177 1 1 131 GLU N N -15.573 -9.203 8.565 1.00 . A A . 131 GLU N 1 1 4 9178 1 1 131 GLU O O -17.156 -6.403 7.141 1.00 . A A . 131 GLU O 1 1 4 9179 1 1 131 GLU OE1 O -18.031 -7.169 12.343 1.00 . A A . 131 GLU OE1 1 1 4 9180 1 1 131 GLU OE2 O -18.077 -9.234 11.639 1.00 . A A . 131 GLU OE2 1 1 4 9181 1 1 132 GLU C C -14.545 -6.256 4.706 1.00 . A A . 132 GLU C 1 1 4 9182 1 1 132 GLU CA C -14.527 -5.830 6.176 1.00 . A A . 132 GLU CA 1 1 4 9183 1 1 132 GLU CB C -13.098 -5.342 6.564 1.00 . A A . 132 GLU CB 1 1 4 9184 1 1 132 GLU CD C -13.898 -3.625 8.314 1.00 . A A . 132 GLU CD 1 1 4 9185 1 1 132 GLU CG C -12.969 -4.812 8.005 1.00 . A A . 132 GLU CG 1 1 4 9186 1 1 132 GLU H H -14.274 -7.608 7.304 1.00 . A A . 132 GLU H 1 1 4 9187 1 1 132 GLU HA H -15.217 -4.998 6.294 1.00 . A A . 132 GLU HA 1 1 4 9188 1 1 132 GLU HB2 H -12.403 -6.173 6.455 1.00 . A A . 132 GLU HB2 1 1 4 9189 1 1 132 GLU HB3 H -12.795 -4.549 5.884 1.00 . A A . 132 GLU HB3 1 1 4 9190 1 1 132 GLU HG2 H -13.188 -5.624 8.692 1.00 . A A . 132 GLU HG2 1 1 4 9191 1 1 132 GLU HG3 H -11.940 -4.501 8.167 1.00 . A A . 132 GLU HG3 1 1 4 9192 1 1 132 GLU N N -14.943 -6.915 7.087 1.00 . A A . 132 GLU N 1 1 4 9193 1 1 132 GLU O O -14.153 -5.464 3.843 1.00 . A A . 132 GLU O 1 1 4 9194 1 1 132 GLU OE1 O -13.529 -2.474 7.994 1.00 . A A . 132 GLU OE1 1 1 4 9195 1 1 132 GLU OE2 O -14.992 -3.830 8.888 1.00 . A A . 132 GLU OE2 1 1 4 9196 1 1 133 GLY C C -13.966 -9.060 2.765 1.00 . A A . 133 GLY C 1 1 4 9197 1 1 133 GLY CA C -14.973 -7.957 3.014 1.00 . A A . 133 GLY CA 1 1 4 9198 1 1 133 GLY H H -15.300 -8.089 5.109 1.00 . A A . 133 GLY H 1 1 4 9199 1 1 133 GLY HA2 H -15.956 -8.342 2.787 1.00 . A A . 133 GLY HA2 1 1 4 9200 1 1 133 GLY HA3 H -14.768 -7.128 2.339 1.00 . A A . 133 GLY HA3 1 1 4 9201 1 1 133 GLY N N -14.983 -7.488 4.402 1.00 . A A . 133 GLY N 1 1 4 9202 1 1 133 GLY O O -13.055 -8.882 1.953 1.00 . A A . 133 GLY O 1 1 4 9203 1 1 134 TYR C C -12.866 -11.813 2.001 1.00 . A A . 134 TYR C 1 1 4 9204 1 1 134 TYR CA C -13.234 -11.392 3.442 1.00 . A A . 134 TYR CA 1 1 4 9205 1 1 134 TYR CB C -13.962 -12.572 4.159 1.00 . A A . 134 TYR CB 1 1 4 9206 1 1 134 TYR CD1 C -16.467 -12.227 3.720 1.00 . A A . 134 TYR CD1 1 1 4 9207 1 1 134 TYR CD2 C -15.416 -14.135 2.736 1.00 . A A . 134 TYR CD2 1 1 4 9208 1 1 134 TYR CE1 C -17.673 -12.596 3.145 1.00 . A A . 134 TYR CE1 1 1 4 9209 1 1 134 TYR CE2 C -16.617 -14.502 2.158 1.00 . A A . 134 TYR CE2 1 1 4 9210 1 1 134 TYR CG C -15.310 -12.989 3.533 1.00 . A A . 134 TYR CG 1 1 4 9211 1 1 134 TYR CZ C -17.743 -13.728 2.363 1.00 . A A . 134 TYR CZ 1 1 4 9212 1 1 134 TYR H H -14.748 -10.175 4.260 1.00 . A A . 134 TYR H 1 1 4 9213 1 1 134 TYR HA H -12.314 -11.188 3.985 1.00 . A A . 134 TYR HA 1 1 4 9214 1 1 134 TYR HB2 H -13.313 -13.442 4.162 1.00 . A A . 134 TYR HB2 1 1 4 9215 1 1 134 TYR HB3 H -14.149 -12.295 5.192 1.00 . A A . 134 TYR HB3 1 1 4 9216 1 1 134 TYR HD1 H -16.417 -11.332 4.337 1.00 . A A . 134 TYR HD1 1 1 4 9217 1 1 134 TYR HD2 H -14.534 -14.746 2.574 1.00 . A A . 134 TYR HD2 1 1 4 9218 1 1 134 TYR HE1 H -18.557 -11.991 3.310 1.00 . A A . 134 TYR HE1 1 1 4 9219 1 1 134 TYR HE2 H -16.669 -15.396 1.549 1.00 . A A . 134 TYR HE2 1 1 4 9220 1 1 134 TYR HH H -19.306 -13.325 1.306 1.00 . A A . 134 TYR HH 1 1 4 9221 1 1 134 TYR N N -14.077 -10.162 3.542 1.00 . A A . 134 TYR N 1 1 4 9222 1 1 134 TYR O O -11.815 -12.386 1.772 1.00 . A A . 134 TYR O 1 1 4 9223 1 1 134 TYR OH O -18.941 -14.085 1.781 1.00 . A A . 134 TYR OH 1 1 4 9224 1 1 135 GLU C C -12.260 -11.144 -0.980 1.00 . A A . 135 GLU C 1 1 4 9225 1 1 135 GLU CA C -13.563 -11.768 -0.394 1.00 . A A . 135 GLU CA 1 1 4 9226 1 1 135 GLU CB C -14.825 -11.304 -1.165 1.00 . A A . 135 GLU CB 1 1 4 9227 1 1 135 GLU CD C -17.376 -11.608 -1.469 1.00 . A A . 135 GLU CD 1 1 4 9228 1 1 135 GLU CG C -16.124 -11.977 -0.661 1.00 . A A . 135 GLU CG 1 1 4 9229 1 1 135 GLU H H -14.578 -11.070 1.335 1.00 . A A . 135 GLU H 1 1 4 9230 1 1 135 GLU HA H -13.484 -12.843 -0.500 1.00 . A A . 135 GLU HA 1 1 4 9231 1 1 135 GLU HB2 H -14.930 -10.228 -1.060 1.00 . A A . 135 GLU HB2 1 1 4 9232 1 1 135 GLU HB3 H -14.705 -11.543 -2.216 1.00 . A A . 135 GLU HB3 1 1 4 9233 1 1 135 GLU HG2 H -15.990 -13.053 -0.703 1.00 . A A . 135 GLU HG2 1 1 4 9234 1 1 135 GLU HG3 H -16.277 -11.695 0.380 1.00 . A A . 135 GLU HG3 1 1 4 9235 1 1 135 GLU N N -13.747 -11.501 1.050 1.00 . A A . 135 GLU N 1 1 4 9236 1 1 135 GLU O O -11.849 -11.488 -2.089 1.00 . A A . 135 GLU O 1 1 4 9237 1 1 135 GLU OE1 O -17.635 -12.257 -2.506 1.00 . A A . 135 GLU OE1 1 1 4 9238 1 1 135 GLU OE2 O -18.112 -10.680 -1.071 1.00 . A A . 135 GLU OE2 1 1 4 9239 1 1 136 SER C C -9.116 -10.361 -0.299 1.00 . A A . 136 SER C 1 1 4 9240 1 1 136 SER CA C -10.398 -9.538 -0.625 1.00 . A A . 136 SER CA 1 1 4 9241 1 1 136 SER CB C -10.353 -8.174 0.077 1.00 . A A . 136 SER CB 1 1 4 9242 1 1 136 SER H H -11.950 -10.102 0.692 1.00 . A A . 136 SER H 1 1 4 9243 1 1 136 SER HA H -10.441 -9.377 -1.704 1.00 . A A . 136 SER HA 1 1 4 9244 1 1 136 SER HB2 H -10.260 -8.314 1.144 1.00 . A A . 136 SER HB2 1 1 4 9245 1 1 136 SER HB3 H -9.502 -7.609 -0.282 1.00 . A A . 136 SER HB3 1 1 4 9246 1 1 136 SER HG H -11.923 -7.173 0.675 1.00 . A A . 136 SER HG 1 1 4 9247 1 1 136 SER N N -11.622 -10.243 -0.216 1.00 . A A . 136 SER N 1 1 4 9248 1 1 136 SER O O -8.096 -10.221 -0.976 1.00 . A A . 136 SER O 1 1 4 9249 1 1 136 SER OG O -11.524 -7.423 -0.168 1.00 . A A . 136 SER OG 1 1 4 9250 1 1 137 TYR C C -8.523 -13.554 0.865 1.00 . A A . 137 TYR C 1 1 4 9251 1 1 137 TYR CA C -8.063 -12.121 1.109 1.00 . A A . 137 TYR CA 1 1 4 9252 1 1 137 TYR CB C -7.595 -11.971 2.587 1.00 . A A . 137 TYR CB 1 1 4 9253 1 1 137 TYR CD1 C -5.330 -13.134 2.437 1.00 . A A . 137 TYR CD1 1 1 4 9254 1 1 137 TYR CD2 C -6.881 -13.973 4.037 1.00 . A A . 137 TYR CD2 1 1 4 9255 1 1 137 TYR CE1 C -4.435 -14.109 2.804 1.00 . A A . 137 TYR CE1 1 1 4 9256 1 1 137 TYR CE2 C -5.988 -14.958 4.398 1.00 . A A . 137 TYR CE2 1 1 4 9257 1 1 137 TYR CG C -6.575 -13.035 3.041 1.00 . A A . 137 TYR CG 1 1 4 9258 1 1 137 TYR CZ C -4.767 -15.016 3.780 1.00 . A A . 137 TYR CZ 1 1 4 9259 1 1 137 TYR H H -9.902 -11.045 1.405 1.00 . A A . 137 TYR H 1 1 4 9260 1 1 137 TYR HA H -7.215 -11.913 0.457 1.00 . A A . 137 TYR HA 1 1 4 9261 1 1 137 TYR HB2 H -7.137 -11.004 2.714 1.00 . A A . 137 TYR HB2 1 1 4 9262 1 1 137 TYR HB3 H -8.462 -12.027 3.239 1.00 . A A . 137 TYR HB3 1 1 4 9263 1 1 137 TYR HD1 H -5.058 -12.424 1.664 1.00 . A A . 137 TYR HD1 1 1 4 9264 1 1 137 TYR HD2 H -7.842 -13.920 4.529 1.00 . A A . 137 TYR HD2 1 1 4 9265 1 1 137 TYR HE1 H -3.465 -14.159 2.319 1.00 . A A . 137 TYR HE1 1 1 4 9266 1 1 137 TYR HE2 H -6.246 -15.674 5.168 1.00 . A A . 137 TYR HE2 1 1 4 9267 1 1 137 TYR HH H -2.983 -15.720 3.902 1.00 . A A . 137 TYR HH 1 1 4 9268 1 1 137 TYR N N -9.151 -11.158 0.786 1.00 . A A . 137 TYR N 1 1 4 9269 1 1 137 TYR O O -7.977 -14.270 0.024 1.00 . A A . 137 TYR O 1 1 4 9270 1 1 137 TYR OH O -3.874 -16.005 4.116 1.00 . A A . 137 TYR OH 1 1 4 9271 1 1 138 LEU C C -10.499 -15.911 0.423 1.00 . A A . 138 LEU C 1 1 4 9272 1 1 138 LEU CA C -9.997 -15.326 1.767 1.00 . A A . 138 LEU CA 1 1 4 9273 1 1 138 LEU CB C -11.090 -15.415 2.883 1.00 . A A . 138 LEU CB 1 1 4 9274 1 1 138 LEU CD1 C -10.410 -13.507 4.544 1.00 . A A . 138 LEU CD1 1 1 4 9275 1 1 138 LEU CD2 C -11.701 -15.482 5.393 1.00 . A A . 138 LEU CD2 1 1 4 9276 1 1 138 LEU CG C -10.659 -15.021 4.357 1.00 . A A . 138 LEU CG 1 1 4 9277 1 1 138 LEU H H -10.062 -13.245 2.080 1.00 . A A . 138 LEU H 1 1 4 9278 1 1 138 LEU HA H -9.134 -15.904 2.089 1.00 . A A . 138 LEU HA 1 1 4 9279 1 1 138 LEU HB2 H -11.915 -14.772 2.594 1.00 . A A . 138 LEU HB2 1 1 4 9280 1 1 138 LEU HB3 H -11.453 -16.435 2.904 1.00 . A A . 138 LEU HB3 1 1 4 9281 1 1 138 LEU HD11 H -11.317 -12.957 4.341 1.00 . A A . 138 LEU HD11 1 1 4 9282 1 1 138 LEU HD12 H -9.634 -13.166 3.869 1.00 . A A . 138 LEU HD12 1 1 4 9283 1 1 138 LEU HD13 H -10.102 -13.307 5.566 1.00 . A A . 138 LEU HD13 1 1 4 9284 1 1 138 LEU HD21 H -12.655 -15.011 5.181 1.00 . A A . 138 LEU HD21 1 1 4 9285 1 1 138 LEU HD22 H -11.376 -15.191 6.388 1.00 . A A . 138 LEU HD22 1 1 4 9286 1 1 138 LEU HD23 H -11.812 -16.556 5.354 1.00 . A A . 138 LEU HD23 1 1 4 9287 1 1 138 LEU HG H -9.731 -15.526 4.586 1.00 . A A . 138 LEU HG 1 1 4 9288 1 1 138 LEU N N -9.554 -13.936 1.611 1.00 . A A . 138 LEU N 1 1 4 9289 1 1 138 LEU O O -10.478 -17.128 0.232 1.00 . A A . 138 LEU O 1 1 4 9290 1 1 139 HIS C C -10.022 -15.179 -2.805 1.00 . A A . 139 HIS C 1 1 4 9291 1 1 139 HIS CA C -11.260 -15.401 -1.893 1.00 . A A . 139 HIS CA 1 1 4 9292 1 1 139 HIS CB C -12.478 -14.622 -2.430 1.00 . A A . 139 HIS CB 1 1 4 9293 1 1 139 HIS CD2 C -13.294 -15.942 -4.535 1.00 . A A . 139 HIS CD2 1 1 4 9294 1 1 139 HIS CE1 C -13.013 -14.362 -6.025 1.00 . A A . 139 HIS CE1 1 1 4 9295 1 1 139 HIS CG C -12.800 -14.856 -3.887 1.00 . A A . 139 HIS CG 1 1 4 9296 1 1 139 HIS H H -11.161 -14.117 -0.195 1.00 . A A . 139 HIS H 1 1 4 9297 1 1 139 HIS HA H -11.507 -16.462 -1.909 1.00 . A A . 139 HIS HA 1 1 4 9298 1 1 139 HIS HB2 H -13.355 -14.895 -1.855 1.00 . A A . 139 HIS HB2 1 1 4 9299 1 1 139 HIS HB3 H -12.301 -13.565 -2.298 1.00 . A A . 139 HIS HB3 1 1 4 9300 1 1 139 HIS HD1 H -12.294 -12.980 -4.704 1.00 . A A . 139 HIS HD1 1 1 4 9301 1 1 139 HIS HD2 H -13.548 -16.897 -4.092 1.00 . A A . 139 HIS HD2 1 1 4 9302 1 1 139 HIS HE1 H -12.998 -13.823 -6.961 1.00 . A A . 139 HIS HE1 1 1 4 9303 1 1 139 HIS HE2 H -13.734 -16.200 -6.578 1.00 . A A . 139 HIS HE2 1 1 4 9304 1 1 139 HIS N N -10.985 -15.034 -0.483 1.00 . A A . 139 HIS N 1 1 4 9305 1 1 139 HIS ND1 N -12.630 -13.888 -4.855 1.00 . A A . 139 HIS ND1 1 1 4 9306 1 1 139 HIS NE2 N -13.418 -15.603 -5.858 1.00 . A A . 139 HIS NE2 1 1 4 9307 1 1 139 HIS O O -9.535 -16.131 -3.416 1.00 . A A . 139 HIS O 1 1 4 9308 1 1 140 LEU C C -7.194 -14.288 -3.767 1.00 . A A . 140 LEU C 1 1 4 9309 1 1 140 LEU CA C -8.507 -13.488 -3.895 1.00 . A A . 140 LEU CA 1 1 4 9310 1 1 140 LEU CB C -8.190 -11.966 -3.763 1.00 . A A . 140 LEU CB 1 1 4 9311 1 1 140 LEU CD1 C -8.834 -9.502 -3.998 1.00 . A A . 140 LEU CD1 1 1 4 9312 1 1 140 LEU CD2 C -9.768 -11.226 -5.636 1.00 . A A . 140 LEU CD2 1 1 4 9313 1 1 140 LEU CG C -9.307 -10.966 -4.188 1.00 . A A . 140 LEU CG 1 1 4 9314 1 1 140 LEU H H -9.880 -13.233 -2.265 1.00 . A A . 140 LEU H 1 1 4 9315 1 1 140 LEU HA H -8.929 -13.667 -4.880 1.00 . A A . 140 LEU HA 1 1 4 9316 1 1 140 LEU HB2 H -7.947 -11.770 -2.722 1.00 . A A . 140 LEU HB2 1 1 4 9317 1 1 140 LEU HB3 H -7.305 -11.748 -4.356 1.00 . A A . 140 LEU HB3 1 1 4 9318 1 1 140 LEU HD11 H -8.574 -9.340 -2.952 1.00 . A A . 140 LEU HD11 1 1 4 9319 1 1 140 LEU HD12 H -9.629 -8.822 -4.270 1.00 . A A . 140 LEU HD12 1 1 4 9320 1 1 140 LEU HD13 H -7.966 -9.308 -4.614 1.00 . A A . 140 LEU HD13 1 1 4 9321 1 1 140 LEU HD21 H -10.181 -12.224 -5.712 1.00 . A A . 140 LEU HD21 1 1 4 9322 1 1 140 LEU HD22 H -8.928 -11.131 -6.317 1.00 . A A . 140 LEU HD22 1 1 4 9323 1 1 140 LEU HD23 H -10.531 -10.510 -5.909 1.00 . A A . 140 LEU HD23 1 1 4 9324 1 1 140 LEU HG H -10.167 -11.108 -3.541 1.00 . A A . 140 LEU HG 1 1 4 9325 1 1 140 LEU N N -9.537 -13.906 -2.891 1.00 . A A . 140 LEU N 1 1 4 9326 1 1 140 LEU O O -6.692 -14.835 -4.752 1.00 . A A . 140 LEU O 1 1 4 9327 1 1 141 PHE C C -5.833 -16.601 -2.000 1.00 . A A . 141 PHE C 1 1 4 9328 1 1 141 PHE CA C -5.451 -15.131 -2.245 1.00 . A A . 141 PHE CA 1 1 4 9329 1 1 141 PHE CB C -4.742 -14.536 -1.004 1.00 . A A . 141 PHE CB 1 1 4 9330 1 1 141 PHE CD1 C -2.244 -14.711 -1.439 1.00 . A A . 141 PHE CD1 1 1 4 9331 1 1 141 PHE CD2 C -3.168 -16.057 0.314 1.00 . A A . 141 PHE CD2 1 1 4 9332 1 1 141 PHE CE1 C -0.988 -15.214 -1.161 1.00 . A A . 141 PHE CE1 1 1 4 9333 1 1 141 PHE CE2 C -1.913 -16.561 0.589 1.00 . A A . 141 PHE CE2 1 1 4 9334 1 1 141 PHE CG C -3.360 -15.120 -0.706 1.00 . A A . 141 PHE CG 1 1 4 9335 1 1 141 PHE CZ C -0.822 -16.137 -0.149 1.00 . A A . 141 PHE CZ 1 1 4 9336 1 1 141 PHE H H -7.105 -13.845 -1.828 1.00 . A A . 141 PHE H 1 1 4 9337 1 1 141 PHE HA H -4.784 -15.072 -3.102 1.00 . A A . 141 PHE HA 1 1 4 9338 1 1 141 PHE HB2 H -4.622 -13.469 -1.151 1.00 . A A . 141 PHE HB2 1 1 4 9339 1 1 141 PHE HB3 H -5.368 -14.688 -0.130 1.00 . A A . 141 PHE HB3 1 1 4 9340 1 1 141 PHE HD1 H -2.363 -13.985 -2.234 1.00 . A A . 141 PHE HD1 1 1 4 9341 1 1 141 PHE HD2 H -4.019 -16.391 0.895 1.00 . A A . 141 PHE HD2 1 1 4 9342 1 1 141 PHE HE1 H -0.135 -14.884 -1.740 1.00 . A A . 141 PHE HE1 1 1 4 9343 1 1 141 PHE HE2 H -1.782 -17.286 1.384 1.00 . A A . 141 PHE HE2 1 1 4 9344 1 1 141 PHE HZ H 0.164 -16.530 0.070 1.00 . A A . 141 PHE HZ 1 1 4 9345 1 1 141 PHE N N -6.663 -14.351 -2.544 1.00 . A A . 141 PHE N 1 1 4 9346 1 1 141 PHE O O -5.155 -17.520 -2.482 1.00 . A A . 141 PHE O 1 1 4 9347 1 1 142 ASN C C -6.391 -18.916 -0.132 1.00 . A A . 142 ASN C 1 1 4 9348 1 1 142 ASN CA C -7.486 -18.072 -0.816 1.00 . A A . 142 ASN CA 1 1 4 9349 1 1 142 ASN CB C -8.206 -18.851 -1.955 1.00 . A A . 142 ASN CB 1 1 4 9350 1 1 142 ASN CG C -8.890 -20.139 -1.463 1.00 . A A . 142 ASN CG 1 1 4 9351 1 1 142 ASN H H -7.473 -15.972 -1.043 1.00 . A A . 142 ASN H 1 1 4 9352 1 1 142 ASN HA H -8.231 -17.829 -0.060 1.00 . A A . 142 ASN HA 1 1 4 9353 1 1 142 ASN HB2 H -8.958 -18.210 -2.401 1.00 . A A . 142 ASN HB2 1 1 4 9354 1 1 142 ASN HB3 H -7.483 -19.113 -2.719 1.00 . A A . 142 ASN HB3 1 1 4 9355 1 1 142 ASN HD21 H -10.449 -19.104 -0.785 1.00 . A A . 142 ASN HD21 1 1 4 9356 1 1 142 ASN HD22 H -10.522 -20.815 -0.559 1.00 . A A . 142 ASN HD22 1 1 4 9357 1 1 142 ASN N N -6.963 -16.775 -1.280 1.00 . A A . 142 ASN N 1 1 4 9358 1 1 142 ASN ND2 N -10.073 -20.004 -0.878 1.00 . A A . 142 ASN ND2 1 1 4 9359 1 1 142 ASN O O -5.701 -19.715 -0.781 1.00 . A A . 142 ASN O 1 1 4 9360 1 1 142 ASN OD1 O -8.348 -21.240 -1.578 1.00 . A A . 142 ASN OD1 1 1 4 9361 1 1 143 LYS C C -5.574 -20.906 2.076 1.00 . A A . 143 LYS C 1 1 4 9362 1 1 143 LYS CA C -5.247 -19.400 2.015 1.00 . A A . 143 LYS CA 1 1 4 9363 1 1 143 LYS CB C -5.252 -18.818 3.450 1.00 . A A . 143 LYS CB 1 1 4 9364 1 1 143 LYS CD C -4.408 -19.198 5.862 1.00 . A A . 143 LYS CD 1 1 4 9365 1 1 143 LYS CE C -5.580 -20.097 6.297 1.00 . A A . 143 LYS CE 1 1 4 9366 1 1 143 LYS CG C -4.102 -19.330 4.355 1.00 . A A . 143 LYS CG 1 1 4 9367 1 1 143 LYS H H -6.822 -18.042 1.616 1.00 . A A . 143 LYS H 1 1 4 9368 1 1 143 LYS HA H -4.263 -19.260 1.574 1.00 . A A . 143 LYS HA 1 1 4 9369 1 1 143 LYS HB2 H -5.173 -17.736 3.384 1.00 . A A . 143 LYS HB2 1 1 4 9370 1 1 143 LYS HB3 H -6.202 -19.058 3.920 1.00 . A A . 143 LYS HB3 1 1 4 9371 1 1 143 LYS HD2 H -3.523 -19.480 6.422 1.00 . A A . 143 LYS HD2 1 1 4 9372 1 1 143 LYS HD3 H -4.651 -18.163 6.085 1.00 . A A . 143 LYS HD3 1 1 4 9373 1 1 143 LYS HE2 H -6.486 -19.754 5.820 1.00 . A A . 143 LYS HE2 1 1 4 9374 1 1 143 LYS HE3 H -5.382 -21.117 5.987 1.00 . A A . 143 LYS HE3 1 1 4 9375 1 1 143 LYS HG2 H -3.913 -20.375 4.132 1.00 . A A . 143 LYS HG2 1 1 4 9376 1 1 143 LYS HG3 H -3.204 -18.760 4.129 1.00 . A A . 143 LYS HG3 1 1 4 9377 1 1 143 LYS HZ1 H -6.605 -20.693 8.004 1.00 . A A . 143 LYS HZ1 1 1 4 9378 1 1 143 LYS HZ2 H -5.991 -19.122 8.084 1.00 . A A . 143 LYS HZ2 1 1 4 9379 1 1 143 LYS HZ3 H -4.953 -20.444 8.253 1.00 . A A . 143 LYS HZ3 1 1 4 9380 1 1 143 LYS N N -6.233 -18.694 1.183 1.00 . A A . 143 LYS N 1 1 4 9381 1 1 143 LYS NZ N -5.796 -20.086 7.760 1.00 . A A . 143 LYS NZ 1 1 4 9382 1 1 143 LYS O O -4.664 -21.738 2.187 1.00 . A A . 143 LYS O 1 1 4 9383 1 1 144 LEU C C -6.670 -23.542 1.166 1.00 . A A . 144 LEU C 1 1 4 9384 1 1 144 LEU CA C -7.453 -22.572 2.074 1.00 . A A . 144 LEU CA 1 1 4 9385 1 1 144 LEU CB C -8.955 -22.541 1.660 1.00 . A A . 144 LEU CB 1 1 4 9386 1 1 144 LEU CD1 C -9.706 -24.662 2.916 1.00 . A A . 144 LEU CD1 1 1 4 9387 1 1 144 LEU CD2 C -11.104 -23.764 0.966 1.00 . A A . 144 LEU CD2 1 1 4 9388 1 1 144 LEU CG C -9.682 -23.925 1.555 1.00 . A A . 144 LEU CG 1 1 4 9389 1 1 144 LEU H H -7.527 -20.458 1.951 1.00 . A A . 144 LEU H 1 1 4 9390 1 1 144 LEU HA H -7.386 -22.911 3.100 1.00 . A A . 144 LEU HA 1 1 4 9391 1 1 144 LEU HB2 H -9.491 -21.930 2.381 1.00 . A A . 144 LEU HB2 1 1 4 9392 1 1 144 LEU HB3 H -9.026 -22.050 0.692 1.00 . A A . 144 LEU HB3 1 1 4 9393 1 1 144 LEU HD11 H -10.253 -24.076 3.645 1.00 . A A . 144 LEU HD11 1 1 4 9394 1 1 144 LEU HD12 H -8.693 -24.811 3.263 1.00 . A A . 144 LEU HD12 1 1 4 9395 1 1 144 LEU HD13 H -10.184 -25.625 2.799 1.00 . A A . 144 LEU HD13 1 1 4 9396 1 1 144 LEU HD21 H -11.708 -23.146 1.619 1.00 . A A . 144 LEU HD21 1 1 4 9397 1 1 144 LEU HD22 H -11.570 -24.737 0.865 1.00 . A A . 144 LEU HD22 1 1 4 9398 1 1 144 LEU HD23 H -11.043 -23.299 -0.010 1.00 . A A . 144 LEU HD23 1 1 4 9399 1 1 144 LEU HG H -9.123 -24.551 0.872 1.00 . A A . 144 LEU HG 1 1 4 9400 1 1 144 LEU N N -6.897 -21.206 2.025 1.00 . A A . 144 LEU N 1 1 4 9401 1 1 144 LEU O O -6.531 -23.288 -0.039 1.00 . A A . 144 LEU O 1 1 4 9402 1 1 145 GLU C C -6.206 -26.267 -0.075 1.00 . A A . 145 GLU C 1 1 4 9403 1 1 145 GLU CA C -5.366 -25.649 1.058 1.00 . A A . 145 GLU CA 1 1 4 9404 1 1 145 GLU CB C -4.866 -26.720 2.051 1.00 . A A . 145 GLU CB 1 1 4 9405 1 1 145 GLU CD C -3.503 -27.215 4.179 1.00 . A A . 145 GLU CD 1 1 4 9406 1 1 145 GLU CG C -3.884 -26.174 3.115 1.00 . A A . 145 GLU CG 1 1 4 9407 1 1 145 GLU H H -6.300 -24.751 2.730 1.00 . A A . 145 GLU H 1 1 4 9408 1 1 145 GLU HA H -4.503 -25.150 0.623 1.00 . A A . 145 GLU HA 1 1 4 9409 1 1 145 GLU HB2 H -5.724 -27.149 2.563 1.00 . A A . 145 GLU HB2 1 1 4 9410 1 1 145 GLU HB3 H -4.365 -27.507 1.499 1.00 . A A . 145 GLU HB3 1 1 4 9411 1 1 145 GLU HG2 H -2.980 -25.840 2.615 1.00 . A A . 145 GLU HG2 1 1 4 9412 1 1 145 GLU HG3 H -4.341 -25.313 3.606 1.00 . A A . 145 GLU HG3 1 1 4 9413 1 1 145 GLU N N -6.146 -24.630 1.770 1.00 . A A . 145 GLU N 1 1 4 9414 1 1 145 GLU O O -7.317 -26.765 0.159 1.00 . A A . 145 GLU O 1 1 4 9415 1 1 145 GLU OE1 O -2.601 -28.046 3.923 1.00 . A A . 145 GLU OE1 1 1 4 9416 1 1 145 GLU OE2 O -4.118 -27.222 5.265 1.00 . A A . 145 GLU OE2 1 1 4 9417 1 1 146 HIS C C -6.494 -28.059 -2.658 1.00 . A A . 146 HIS C 1 1 4 9418 1 1 146 HIS CA C -6.402 -26.530 -2.528 1.00 . A A . 146 HIS CA 1 1 4 9419 1 1 146 HIS CB C -5.732 -25.886 -3.773 1.00 . A A . 146 HIS CB 1 1 4 9420 1 1 146 HIS CD2 C -6.650 -23.507 -3.242 1.00 . A A . 146 HIS CD2 1 1 4 9421 1 1 146 HIS CE1 C -5.060 -22.322 -4.165 1.00 . A A . 146 HIS CE1 1 1 4 9422 1 1 146 HIS CG C -5.747 -24.376 -3.756 1.00 . A A . 146 HIS CG 1 1 4 9423 1 1 146 HIS H H -4.753 -25.845 -1.384 1.00 . A A . 146 HIS H 1 1 4 9424 1 1 146 HIS HA H -7.413 -26.125 -2.445 1.00 . A A . 146 HIS HA 1 1 4 9425 1 1 146 HIS HB2 H -4.699 -26.208 -3.832 1.00 . A A . 146 HIS HB2 1 1 4 9426 1 1 146 HIS HB3 H -6.252 -26.207 -4.667 1.00 . A A . 146 HIS HB3 1 1 4 9427 1 1 146 HIS HD1 H -3.975 -23.936 -4.805 1.00 . A A . 146 HIS HD1 1 1 4 9428 1 1 146 HIS HD2 H -7.553 -23.764 -2.697 1.00 . A A . 146 HIS HD2 1 1 4 9429 1 1 146 HIS HE1 H -4.462 -21.484 -4.498 1.00 . A A . 146 HIS HE1 1 1 4 9430 1 1 146 HIS HE2 H -6.689 -21.412 -3.317 1.00 . A A . 146 HIS HE2 1 1 4 9431 1 1 146 HIS N N -5.677 -26.165 -1.304 1.00 . A A . 146 HIS N 1 1 4 9432 1 1 146 HIS ND1 N -4.766 -23.599 -4.334 1.00 . A A . 146 HIS ND1 1 1 4 9433 1 1 146 HIS NE2 N -6.200 -22.244 -3.507 1.00 . A A . 146 HIS NE2 1 1 4 9434 1 1 146 HIS O O -5.489 -28.737 -2.906 1.00 . A A . 146 HIS O 1 1 4 9435 1 1 147 HIS C C -8.672 -30.206 -3.966 1.00 . A A . 147 HIS C 1 1 4 9436 1 1 147 HIS CA C -8.041 -30.005 -2.566 1.00 . A A . 147 HIS CA 1 1 4 9437 1 1 147 HIS CB C -9.005 -30.460 -1.423 1.00 . A A . 147 HIS CB 1 1 4 9438 1 1 147 HIS CD2 C -8.942 -33.060 -1.180 1.00 . A A . 147 HIS CD2 1 1 4 9439 1 1 147 HIS CE1 C -10.868 -33.509 -2.123 1.00 . A A . 147 HIS CE1 1 1 4 9440 1 1 147 HIS CG C -9.498 -31.881 -1.554 1.00 . A A . 147 HIS CG 1 1 4 9441 1 1 147 HIS H H -8.420 -27.972 -2.129 1.00 . A A . 147 HIS H 1 1 4 9442 1 1 147 HIS HA H -7.119 -30.584 -2.496 1.00 . A A . 147 HIS HA 1 1 4 9443 1 1 147 HIS HB2 H -8.491 -30.381 -0.475 1.00 . A A . 147 HIS HB2 1 1 4 9444 1 1 147 HIS HB3 H -9.871 -29.807 -1.405 1.00 . A A . 147 HIS HB3 1 1 4 9445 1 1 147 HIS HD1 H -11.346 -31.555 -2.510 1.00 . A A . 147 HIS HD1 1 1 4 9446 1 1 147 HIS HD2 H -7.985 -33.192 -0.687 1.00 . A A . 147 HIS HD2 1 1 4 9447 1 1 147 HIS HE1 H -11.712 -34.044 -2.531 1.00 . A A . 147 HIS HE1 1 1 4 9448 1 1 147 HIS HE2 H -9.750 -34.999 -1.280 1.00 . A A . 147 HIS HE2 1 1 4 9449 1 1 147 HIS N N -7.706 -28.583 -2.411 1.00 . A A . 147 HIS N 1 1 4 9450 1 1 147 HIS ND1 N -10.702 -32.201 -2.138 1.00 . A A . 147 HIS ND1 1 1 4 9451 1 1 147 HIS NE2 N -9.814 -34.053 -1.550 1.00 . A A . 147 HIS NE2 1 1 4 9452 1 1 147 HIS O O -7.972 -30.678 -4.885 1.00 . A A . 147 HIS O 1 1 5 9453 1 1 1 MET C C -13.748 10.350 20.959 1.00 . A A . 1 MET C 1 1 5 9454 1 1 1 MET CA C -13.420 11.632 21.747 1.00 . A A . 1 MET CA 1 1 5 9455 1 1 1 MET CB C -12.079 12.252 21.256 1.00 . A A . 1 MET CB 1 1 5 9456 1 1 1 MET CE C -9.863 15.621 22.462 1.00 . A A . 1 MET CE 1 1 5 9457 1 1 1 MET CG C -11.674 13.545 21.972 1.00 . A A . 1 MET CG 1 1 5 9458 1 1 1 MET H1 H -12.585 10.649 23.384 1.00 . A A . 1 MET H1 1 1 5 9459 1 1 1 MET H2 H -14.249 10.897 23.507 1.00 . A A . 1 MET H2 1 1 5 9460 1 1 1 MET H3 H -13.186 12.190 23.752 1.00 . A A . 1 MET H3 1 1 5 9461 1 1 1 MET HA H -14.218 12.348 21.599 1.00 . A A . 1 MET HA 1 1 5 9462 1 1 1 MET HB2 H -11.282 11.530 21.399 1.00 . A A . 1 MET HB2 1 1 5 9463 1 1 1 MET HB3 H -12.159 12.468 20.197 1.00 . A A . 1 MET HB3 1 1 5 9464 1 1 1 MET HE1 H -8.932 16.109 22.217 1.00 . A A . 1 MET HE1 1 1 5 9465 1 1 1 MET HE2 H -9.844 15.318 23.499 1.00 . A A . 1 MET HE2 1 1 5 9466 1 1 1 MET HE3 H -10.684 16.309 22.303 1.00 . A A . 1 MET HE3 1 1 5 9467 1 1 1 MET HG2 H -12.427 14.301 21.782 1.00 . A A . 1 MET HG2 1 1 5 9468 1 1 1 MET HG3 H -11.620 13.358 23.039 1.00 . A A . 1 MET HG3 1 1 5 9469 1 1 1 MET N N -13.354 11.326 23.198 1.00 . A A . 1 MET N 1 1 5 9470 1 1 1 MET O O -13.150 9.299 21.212 1.00 . A A . 1 MET O 1 1 5 9471 1 1 1 MET SD S -10.074 14.179 21.412 1.00 . A A . 1 MET SD 1 1 5 9472 1 1 2 ALA C C -15.382 9.839 17.731 1.00 . A A . 2 ALA C 1 1 5 9473 1 1 2 ALA CA C -15.117 9.317 19.156 1.00 . A A . 2 ALA CA 1 1 5 9474 1 1 2 ALA CB C -16.356 8.610 19.735 1.00 . A A . 2 ALA CB 1 1 5 9475 1 1 2 ALA H H -15.158 11.307 19.892 1.00 . A A . 2 ALA H 1 1 5 9476 1 1 2 ALA HA H -14.301 8.592 19.117 1.00 . A A . 2 ALA HA 1 1 5 9477 1 1 2 ALA HB1 H -17.187 9.301 19.773 1.00 . A A . 2 ALA HB1 1 1 5 9478 1 1 2 ALA HB2 H -16.142 8.263 20.737 1.00 . A A . 2 ALA HB2 1 1 5 9479 1 1 2 ALA HB3 H -16.623 7.760 19.115 1.00 . A A . 2 ALA HB3 1 1 5 9480 1 1 2 ALA N N -14.707 10.442 20.015 1.00 . A A . 2 ALA N 1 1 5 9481 1 1 2 ALA O O -16.496 10.274 17.411 1.00 . A A . 2 ALA O 1 1 5 9482 1 1 3 TYR C C -15.011 9.345 14.584 1.00 . A A . 3 TYR C 1 1 5 9483 1 1 3 TYR CA C -14.357 10.357 15.528 1.00 . A A . 3 TYR CA 1 1 5 9484 1 1 3 TYR CB C -12.919 10.691 15.037 1.00 . A A . 3 TYR CB 1 1 5 9485 1 1 3 TYR CD1 C -11.507 11.487 17.018 1.00 . A A . 3 TYR CD1 1 1 5 9486 1 1 3 TYR CD2 C -12.322 13.142 15.496 1.00 . A A . 3 TYR CD2 1 1 5 9487 1 1 3 TYR CE1 C -10.914 12.480 17.773 1.00 . A A . 3 TYR CE1 1 1 5 9488 1 1 3 TYR CE2 C -11.725 14.133 16.252 1.00 . A A . 3 TYR CE2 1 1 5 9489 1 1 3 TYR CG C -12.230 11.792 15.862 1.00 . A A . 3 TYR CG 1 1 5 9490 1 1 3 TYR CZ C -11.024 13.801 17.386 1.00 . A A . 3 TYR CZ 1 1 5 9491 1 1 3 TYR H H -13.482 9.479 17.245 1.00 . A A . 3 TYR H 1 1 5 9492 1 1 3 TYR HA H -14.943 11.276 15.529 1.00 . A A . 3 TYR HA 1 1 5 9493 1 1 3 TYR HB2 H -12.305 9.799 15.087 1.00 . A A . 3 TYR HB2 1 1 5 9494 1 1 3 TYR HB3 H -12.957 11.025 14.003 1.00 . A A . 3 TYR HB3 1 1 5 9495 1 1 3 TYR HD1 H -11.418 10.451 17.326 1.00 . A A . 3 TYR HD1 1 1 5 9496 1 1 3 TYR HD2 H -12.876 13.410 14.599 1.00 . A A . 3 TYR HD2 1 1 5 9497 1 1 3 TYR HE1 H -10.359 12.215 18.665 1.00 . A A . 3 TYR HE1 1 1 5 9498 1 1 3 TYR HE2 H -11.811 15.169 15.945 1.00 . A A . 3 TYR HE2 1 1 5 9499 1 1 3 TYR HH H -11.073 15.503 18.297 1.00 . A A . 3 TYR HH 1 1 5 9500 1 1 3 TYR N N -14.324 9.842 16.909 1.00 . A A . 3 TYR N 1 1 5 9501 1 1 3 TYR O O -14.632 8.166 14.559 1.00 . A A . 3 TYR O 1 1 5 9502 1 1 3 TYR OH O -10.435 14.793 18.144 1.00 . A A . 3 TYR OH 1 1 5 9503 1 1 4 ASN C C -15.769 8.859 11.543 1.00 . A A . 4 ASN C 1 1 5 9504 1 1 4 ASN CA C -16.684 9.038 12.773 1.00 . A A . 4 ASN CA 1 1 5 9505 1 1 4 ASN CB C -18.021 9.718 12.378 1.00 . A A . 4 ASN CB 1 1 5 9506 1 1 4 ASN CG C -19.131 9.616 13.432 1.00 . A A . 4 ASN CG 1 1 5 9507 1 1 4 ASN H H -16.307 10.737 13.987 1.00 . A A . 4 ASN H 1 1 5 9508 1 1 4 ASN HA H -16.895 8.053 13.179 1.00 . A A . 4 ASN HA 1 1 5 9509 1 1 4 ASN HB2 H -17.841 10.768 12.188 1.00 . A A . 4 ASN HB2 1 1 5 9510 1 1 4 ASN HB3 H -18.386 9.261 11.460 1.00 . A A . 4 ASN HB3 1 1 5 9511 1 1 4 ASN HD21 H -20.518 9.845 12.024 1.00 . A A . 4 ASN HD21 1 1 5 9512 1 1 4 ASN HD22 H -21.112 9.634 13.632 1.00 . A A . 4 ASN HD22 1 1 5 9513 1 1 4 ASN N N -16.008 9.822 13.829 1.00 . A A . 4 ASN N 1 1 5 9514 1 1 4 ASN ND2 N -20.379 9.711 12.987 1.00 . A A . 4 ASN ND2 1 1 5 9515 1 1 4 ASN O O -14.666 9.410 11.509 1.00 . A A . 4 ASN O 1 1 5 9516 1 1 4 ASN OD1 O -18.877 9.488 14.637 1.00 . A A . 4 ASN OD1 1 1 5 9517 1 1 5 LYS C C -14.756 8.888 8.694 1.00 . A A . 5 LYS C 1 1 5 9518 1 1 5 LYS CA C -15.461 7.680 9.352 1.00 . A A . 5 LYS CA 1 1 5 9519 1 1 5 LYS CB C -16.368 6.960 8.299 1.00 . A A . 5 LYS CB 1 1 5 9520 1 1 5 LYS CD C -17.631 5.345 9.905 1.00 . A A . 5 LYS CD 1 1 5 9521 1 1 5 LYS CE C -18.209 3.929 10.070 1.00 . A A . 5 LYS CE 1 1 5 9522 1 1 5 LYS CG C -16.772 5.498 8.626 1.00 . A A . 5 LYS CG 1 1 5 9523 1 1 5 LYS H H -17.181 7.787 10.605 1.00 . A A . 5 LYS H 1 1 5 9524 1 1 5 LYS HA H -14.705 6.981 9.691 1.00 . A A . 5 LYS HA 1 1 5 9525 1 1 5 LYS HB2 H -17.278 7.536 8.182 1.00 . A A . 5 LYS HB2 1 1 5 9526 1 1 5 LYS HB3 H -15.855 6.950 7.339 1.00 . A A . 5 LYS HB3 1 1 5 9527 1 1 5 LYS HD2 H -17.015 5.570 10.769 1.00 . A A . 5 LYS HD2 1 1 5 9528 1 1 5 LYS HD3 H -18.453 6.052 9.864 1.00 . A A . 5 LYS HD3 1 1 5 9529 1 1 5 LYS HE2 H -17.406 3.201 10.034 1.00 . A A . 5 LYS HE2 1 1 5 9530 1 1 5 LYS HE3 H -18.703 3.864 11.031 1.00 . A A . 5 LYS HE3 1 1 5 9531 1 1 5 LYS HG2 H -17.334 5.104 7.787 1.00 . A A . 5 LYS HG2 1 1 5 9532 1 1 5 LYS HG3 H -15.865 4.906 8.741 1.00 . A A . 5 LYS HG3 1 1 5 9533 1 1 5 LYS HZ1 H -19.552 2.643 9.121 1.00 . A A . 5 LYS HZ1 1 1 5 9534 1 1 5 LYS HZ2 H -18.755 3.695 8.063 1.00 . A A . 5 LYS HZ2 1 1 5 9535 1 1 5 LYS HZ3 H -20.002 4.270 9.051 1.00 . A A . 5 LYS HZ3 1 1 5 9536 1 1 5 LYS N N -16.251 8.085 10.545 1.00 . A A . 5 LYS N 1 1 5 9537 1 1 5 LYS NZ N -19.196 3.612 9.003 1.00 . A A . 5 LYS NZ 1 1 5 9538 1 1 5 LYS O O -13.527 8.955 8.679 1.00 . A A . 5 LYS O 1 1 5 9539 1 1 6 GLU C C -14.197 11.923 8.509 1.00 . A A . 6 GLU C 1 1 5 9540 1 1 6 GLU CA C -15.076 11.078 7.560 1.00 . A A . 6 GLU CA 1 1 5 9541 1 1 6 GLU CB C -16.253 11.934 6.994 1.00 . A A . 6 GLU CB 1 1 5 9542 1 1 6 GLU CD C -18.376 11.355 8.372 1.00 . A A . 6 GLU CD 1 1 5 9543 1 1 6 GLU CG C -17.314 12.411 8.023 1.00 . A A . 6 GLU CG 1 1 5 9544 1 1 6 GLU H H -16.527 9.697 8.290 1.00 . A A . 6 GLU H 1 1 5 9545 1 1 6 GLU HA H -14.457 10.759 6.722 1.00 . A A . 6 GLU HA 1 1 5 9546 1 1 6 GLU HB2 H -15.837 12.812 6.513 1.00 . A A . 6 GLU HB2 1 1 5 9547 1 1 6 GLU HB3 H -16.762 11.350 6.232 1.00 . A A . 6 GLU HB3 1 1 5 9548 1 1 6 GLU HG2 H -16.802 12.698 8.938 1.00 . A A . 6 GLU HG2 1 1 5 9549 1 1 6 GLU HG3 H -17.815 13.292 7.626 1.00 . A A . 6 GLU HG3 1 1 5 9550 1 1 6 GLU N N -15.565 9.844 8.214 1.00 . A A . 6 GLU N 1 1 5 9551 1 1 6 GLU O O -13.190 12.474 8.075 1.00 . A A . 6 GLU O 1 1 5 9552 1 1 6 GLU OE1 O -18.152 10.540 9.286 1.00 . A A . 6 GLU OE1 1 1 5 9553 1 1 6 GLU OE2 O -19.440 11.326 7.719 1.00 . A A . 6 GLU OE2 1 1 5 9554 1 1 7 GLU C C -12.379 12.176 10.984 1.00 . A A . 7 GLU C 1 1 5 9555 1 1 7 GLU CA C -13.815 12.732 10.845 1.00 . A A . 7 GLU CA 1 1 5 9556 1 1 7 GLU CB C -14.536 12.629 12.214 1.00 . A A . 7 GLU CB 1 1 5 9557 1 1 7 GLU CD C -16.178 14.561 11.771 1.00 . A A . 7 GLU CD 1 1 5 9558 1 1 7 GLU CG C -15.999 13.099 12.211 1.00 . A A . 7 GLU CG 1 1 5 9559 1 1 7 GLU H H -15.478 11.657 10.031 1.00 . A A . 7 GLU H 1 1 5 9560 1 1 7 GLU HA H -13.758 13.778 10.557 1.00 . A A . 7 GLU HA 1 1 5 9561 1 1 7 GLU HB2 H -14.522 11.590 12.536 1.00 . A A . 7 GLU HB2 1 1 5 9562 1 1 7 GLU HB3 H -13.991 13.221 12.942 1.00 . A A . 7 GLU HB3 1 1 5 9563 1 1 7 GLU HG2 H -16.563 12.452 11.542 1.00 . A A . 7 GLU HG2 1 1 5 9564 1 1 7 GLU HG3 H -16.403 12.989 13.214 1.00 . A A . 7 GLU HG3 1 1 5 9565 1 1 7 GLU N N -14.596 12.017 9.796 1.00 . A A . 7 GLU N 1 1 5 9566 1 1 7 GLU O O -11.425 12.926 11.231 1.00 . A A . 7 GLU O 1 1 5 9567 1 1 7 GLU OE1 O -15.652 15.463 12.462 1.00 . A A . 7 GLU OE1 1 1 5 9568 1 1 7 GLU OE2 O -16.853 14.818 10.750 1.00 . A A . 7 GLU OE2 1 1 5 9569 1 1 8 LYS C C -10.191 10.424 9.570 1.00 . A A . 8 LYS C 1 1 5 9570 1 1 8 LYS CA C -10.973 10.146 10.857 1.00 . A A . 8 LYS CA 1 1 5 9571 1 1 8 LYS CB C -11.168 8.616 11.060 1.00 . A A . 8 LYS CB 1 1 5 9572 1 1 8 LYS CD C -11.913 6.703 12.616 1.00 . A A . 8 LYS CD 1 1 5 9573 1 1 8 LYS CE C -10.540 5.992 12.665 1.00 . A A . 8 LYS CE 1 1 5 9574 1 1 8 LYS CG C -11.797 8.232 12.417 1.00 . A A . 8 LYS CG 1 1 5 9575 1 1 8 LYS H H -13.074 10.374 10.531 1.00 . A A . 8 LYS H 1 1 5 9576 1 1 8 LYS HA H -10.412 10.544 11.702 1.00 . A A . 8 LYS HA 1 1 5 9577 1 1 8 LYS HB2 H -11.811 8.239 10.271 1.00 . A A . 8 LYS HB2 1 1 5 9578 1 1 8 LYS HB3 H -10.205 8.126 10.987 1.00 . A A . 8 LYS HB3 1 1 5 9579 1 1 8 LYS HD2 H -12.439 6.511 13.543 1.00 . A A . 8 LYS HD2 1 1 5 9580 1 1 8 LYS HD3 H -12.493 6.291 11.794 1.00 . A A . 8 LYS HD3 1 1 5 9581 1 1 8 LYS HE2 H -10.041 6.111 11.714 1.00 . A A . 8 LYS HE2 1 1 5 9582 1 1 8 LYS HE3 H -9.931 6.440 13.443 1.00 . A A . 8 LYS HE3 1 1 5 9583 1 1 8 LYS HG2 H -11.190 8.641 13.216 1.00 . A A . 8 LYS HG2 1 1 5 9584 1 1 8 LYS HG3 H -12.791 8.667 12.474 1.00 . A A . 8 LYS HG3 1 1 5 9585 1 1 8 LYS HZ1 H -11.215 4.080 12.186 1.00 . A A . 8 LYS HZ1 1 1 5 9586 1 1 8 LYS HZ2 H -11.158 4.387 13.849 1.00 . A A . 8 LYS HZ2 1 1 5 9587 1 1 8 LYS HZ3 H -9.729 4.099 12.991 1.00 . A A . 8 LYS HZ3 1 1 5 9588 1 1 8 LYS N N -12.260 10.856 10.793 1.00 . A A . 8 LYS N 1 1 5 9589 1 1 8 LYS NZ N -10.670 4.538 12.944 1.00 . A A . 8 LYS NZ 1 1 5 9590 1 1 8 LYS O O -9.016 10.746 9.623 1.00 . A A . 8 LYS O 1 1 5 9591 1 1 9 ILE C C -9.735 11.975 6.920 1.00 . A A . 9 ILE C 1 1 5 9592 1 1 9 ILE CA C -10.339 10.565 7.079 1.00 . A A . 9 ILE CA 1 1 5 9593 1 1 9 ILE CB C -11.447 10.284 5.976 1.00 . A A . 9 ILE CB 1 1 5 9594 1 1 9 ILE CD1 C -10.738 7.780 5.894 1.00 . A A . 9 ILE CD1 1 1 5 9595 1 1 9 ILE CG1 C -11.881 8.778 6.002 1.00 . A A . 9 ILE CG1 1 1 5 9596 1 1 9 ILE CG2 C -11.016 10.711 4.547 1.00 . A A . 9 ILE CG2 1 1 5 9597 1 1 9 ILE H H -11.861 10.180 8.497 1.00 . A A . 9 ILE H 1 1 5 9598 1 1 9 ILE HA H -9.541 9.837 6.947 1.00 . A A . 9 ILE HA 1 1 5 9599 1 1 9 ILE HB H -12.316 10.887 6.232 1.00 . A A . 9 ILE HB 1 1 5 9600 1 1 9 ILE HD11 H -10.080 7.883 6.748 1.00 . A A . 9 ILE HD11 1 1 5 9601 1 1 9 ILE HD12 H -10.180 7.960 4.986 1.00 . A A . 9 ILE HD12 1 1 5 9602 1 1 9 ILE HD13 H -11.139 6.778 5.874 1.00 . A A . 9 ILE HD13 1 1 5 9603 1 1 9 ILE HG12 H -12.395 8.574 6.930 1.00 . A A . 9 ILE HG12 1 1 5 9604 1 1 9 ILE HG13 H -12.564 8.586 5.182 1.00 . A A . 9 ILE HG13 1 1 5 9605 1 1 9 ILE HG21 H -10.136 10.151 4.247 1.00 . A A . 9 ILE HG21 1 1 5 9606 1 1 9 ILE HG22 H -10.781 11.768 4.532 1.00 . A A . 9 ILE HG22 1 1 5 9607 1 1 9 ILE HG23 H -11.817 10.516 3.848 1.00 . A A . 9 ILE HG23 1 1 5 9608 1 1 9 ILE N N -10.904 10.362 8.428 1.00 . A A . 9 ILE N 1 1 5 9609 1 1 9 ILE O O -8.705 12.138 6.270 1.00 . A A . 9 ILE O 1 1 5 9610 1 1 10 LYS C C -8.509 14.573 8.095 1.00 . A A . 10 LYS C 1 1 5 9611 1 1 10 LYS CA C -9.911 14.382 7.478 1.00 . A A . 10 LYS CA 1 1 5 9612 1 1 10 LYS CB C -10.957 15.308 8.166 1.00 . A A . 10 LYS CB 1 1 5 9613 1 1 10 LYS CD C -12.124 16.178 6.022 1.00 . A A . 10 LYS CD 1 1 5 9614 1 1 10 LYS CE C -11.644 17.637 6.145 1.00 . A A . 10 LYS CE 1 1 5 9615 1 1 10 LYS CG C -12.295 15.473 7.396 1.00 . A A . 10 LYS CG 1 1 5 9616 1 1 10 LYS H H -11.150 12.793 8.088 1.00 . A A . 10 LYS H 1 1 5 9617 1 1 10 LYS HA H -9.859 14.645 6.426 1.00 . A A . 10 LYS HA 1 1 5 9618 1 1 10 LYS HB2 H -11.182 14.904 9.149 1.00 . A A . 10 LYS HB2 1 1 5 9619 1 1 10 LYS HB3 H -10.522 16.293 8.297 1.00 . A A . 10 LYS HB3 1 1 5 9620 1 1 10 LYS HD2 H -11.401 15.624 5.435 1.00 . A A . 10 LYS HD2 1 1 5 9621 1 1 10 LYS HD3 H -13.077 16.166 5.501 1.00 . A A . 10 LYS HD3 1 1 5 9622 1 1 10 LYS HE2 H -12.393 18.223 6.659 1.00 . A A . 10 LYS HE2 1 1 5 9623 1 1 10 LYS HE3 H -10.723 17.662 6.713 1.00 . A A . 10 LYS HE3 1 1 5 9624 1 1 10 LYS HG2 H -12.723 14.489 7.230 1.00 . A A . 10 LYS HG2 1 1 5 9625 1 1 10 LYS HG3 H -12.982 16.052 8.007 1.00 . A A . 10 LYS HG3 1 1 5 9626 1 1 10 LYS HZ1 H -11.155 19.257 4.948 1.00 . A A . 10 LYS HZ1 1 1 5 9627 1 1 10 LYS HZ2 H -12.248 18.188 4.238 1.00 . A A . 10 LYS HZ2 1 1 5 9628 1 1 10 LYS HZ3 H -10.609 17.778 4.344 1.00 . A A . 10 LYS HZ3 1 1 5 9629 1 1 10 LYS N N -10.354 12.977 7.558 1.00 . A A . 10 LYS N 1 1 5 9630 1 1 10 LYS NZ N -11.398 18.256 4.828 1.00 . A A . 10 LYS NZ 1 1 5 9631 1 1 10 LYS O O -7.673 15.304 7.547 1.00 . A A . 10 LYS O 1 1 5 9632 1 1 11 SER C C -5.965 13.026 9.209 1.00 . A A . 11 SER C 1 1 5 9633 1 1 11 SER CA C -6.966 13.948 9.917 1.00 . A A . 11 SER CA 1 1 5 9634 1 1 11 SER CB C -7.143 13.531 11.396 1.00 . A A . 11 SER CB 1 1 5 9635 1 1 11 SER H H -8.984 13.348 9.610 1.00 . A A . 11 SER H 1 1 5 9636 1 1 11 SER HA H -6.600 14.971 9.881 1.00 . A A . 11 SER HA 1 1 5 9637 1 1 11 SER HB2 H -7.913 14.136 11.854 1.00 . A A . 11 SER HB2 1 1 5 9638 1 1 11 SER HB3 H -7.435 12.487 11.446 1.00 . A A . 11 SER HB3 1 1 5 9639 1 1 11 SER HG H -5.769 14.647 12.247 1.00 . A A . 11 SER HG 1 1 5 9640 1 1 11 SER N N -8.266 13.901 9.228 1.00 . A A . 11 SER N 1 1 5 9641 1 1 11 SER O O -4.866 13.447 8.820 1.00 . A A . 11 SER O 1 1 5 9642 1 1 11 SER OG O -5.944 13.701 12.137 1.00 . A A . 11 SER OG 1 1 5 9643 1 1 12 LEU C C -5.010 11.010 7.081 1.00 . A A . 12 LEU C 1 1 5 9644 1 1 12 LEU CA C -5.595 10.668 8.462 1.00 . A A . 12 LEU CA 1 1 5 9645 1 1 12 LEU CB C -6.539 9.456 8.321 1.00 . A A . 12 LEU CB 1 1 5 9646 1 1 12 LEU CD1 C -4.873 7.552 8.619 1.00 . A A . 12 LEU CD1 1 1 5 9647 1 1 12 LEU CD2 C -7.074 7.181 7.340 1.00 . A A . 12 LEU CD2 1 1 5 9648 1 1 12 LEU CG C -5.945 8.170 7.696 1.00 . A A . 12 LEU CG 1 1 5 9649 1 1 12 LEU H H -7.227 11.487 9.461 1.00 . A A . 12 LEU H 1 1 5 9650 1 1 12 LEU HA H -4.795 10.407 9.143 1.00 . A A . 12 LEU HA 1 1 5 9651 1 1 12 LEU HB2 H -6.920 9.210 9.309 1.00 . A A . 12 LEU HB2 1 1 5 9652 1 1 12 LEU HB3 H -7.382 9.770 7.712 1.00 . A A . 12 LEU HB3 1 1 5 9653 1 1 12 LEU HD11 H -4.488 6.646 8.169 1.00 . A A . 12 LEU HD11 1 1 5 9654 1 1 12 LEU HD12 H -5.298 7.320 9.586 1.00 . A A . 12 LEU HD12 1 1 5 9655 1 1 12 LEU HD13 H -4.057 8.258 8.741 1.00 . A A . 12 LEU HD13 1 1 5 9656 1 1 12 LEU HD21 H -7.609 6.892 8.235 1.00 . A A . 12 LEU HD21 1 1 5 9657 1 1 12 LEU HD22 H -6.651 6.299 6.876 1.00 . A A . 12 LEU HD22 1 1 5 9658 1 1 12 LEU HD23 H -7.761 7.648 6.646 1.00 . A A . 12 LEU HD23 1 1 5 9659 1 1 12 LEU HG H -5.446 8.432 6.768 1.00 . A A . 12 LEU HG 1 1 5 9660 1 1 12 LEU N N -6.372 11.758 9.072 1.00 . A A . 12 LEU N 1 1 5 9661 1 1 12 LEU O O -3.799 10.910 6.872 1.00 . A A . 12 LEU O 1 1 5 9662 1 1 13 ASN C C -4.644 12.832 4.572 1.00 . A A . 13 ASN C 1 1 5 9663 1 1 13 ASN CA C -5.533 11.607 4.738 1.00 . A A . 13 ASN CA 1 1 5 9664 1 1 13 ASN CB C -6.782 11.712 3.818 1.00 . A A . 13 ASN CB 1 1 5 9665 1 1 13 ASN CG C -7.566 10.396 3.678 1.00 . A A . 13 ASN CG 1 1 5 9666 1 1 13 ASN H H -6.814 11.574 6.436 1.00 . A A . 13 ASN H 1 1 5 9667 1 1 13 ASN HA H -4.955 10.738 4.426 1.00 . A A . 13 ASN HA 1 1 5 9668 1 1 13 ASN HB2 H -7.454 12.460 4.216 1.00 . A A . 13 ASN HB2 1 1 5 9669 1 1 13 ASN HB3 H -6.464 12.021 2.826 1.00 . A A . 13 ASN HB3 1 1 5 9670 1 1 13 ASN HD21 H -7.408 9.973 5.628 1.00 . A A . 13 ASN HD21 1 1 5 9671 1 1 13 ASN HD22 H -8.273 8.827 4.677 1.00 . A A . 13 ASN HD22 1 1 5 9672 1 1 13 ASN N N -5.895 11.401 6.153 1.00 . A A . 13 ASN N 1 1 5 9673 1 1 13 ASN ND2 N -7.766 9.659 4.776 1.00 . A A . 13 ASN ND2 1 1 5 9674 1 1 13 ASN O O -3.947 12.915 3.582 1.00 . A A . 13 ASN O 1 1 5 9675 1 1 13 ASN OD1 O -8.022 10.048 2.590 1.00 . A A . 13 ASN OD1 1 1 5 9676 1 1 14 ARG C C -2.333 14.426 5.826 1.00 . A A . 14 ARG C 1 1 5 9677 1 1 14 ARG CA C -3.761 14.924 5.576 1.00 . A A . 14 ARG CA 1 1 5 9678 1 1 14 ARG CB C -4.165 15.917 6.696 1.00 . A A . 14 ARG CB 1 1 5 9679 1 1 14 ARG CD C -3.520 18.002 8.060 1.00 . A A . 14 ARG CD 1 1 5 9680 1 1 14 ARG CG C -3.269 17.181 6.786 1.00 . A A . 14 ARG CG 1 1 5 9681 1 1 14 ARG CZ C -5.498 19.527 7.884 1.00 . A A . 14 ARG CZ 1 1 5 9682 1 1 14 ARG H H -5.386 13.709 6.225 1.00 . A A . 14 ARG H 1 1 5 9683 1 1 14 ARG HA H -3.808 15.428 4.615 1.00 . A A . 14 ARG HA 1 1 5 9684 1 1 14 ARG HB2 H -5.192 16.234 6.527 1.00 . A A . 14 ARG HB2 1 1 5 9685 1 1 14 ARG HB3 H -4.126 15.397 7.652 1.00 . A A . 14 ARG HB3 1 1 5 9686 1 1 14 ARG HD2 H -3.213 17.420 8.923 1.00 . A A . 14 ARG HD2 1 1 5 9687 1 1 14 ARG HD3 H -2.924 18.907 8.018 1.00 . A A . 14 ARG HD3 1 1 5 9688 1 1 14 ARG HE H -5.519 17.670 8.615 1.00 . A A . 14 ARG HE 1 1 5 9689 1 1 14 ARG HG2 H -2.226 16.875 6.772 1.00 . A A . 14 ARG HG2 1 1 5 9690 1 1 14 ARG HG3 H -3.460 17.807 5.920 1.00 . A A . 14 ARG HG3 1 1 5 9691 1 1 14 ARG HH11 H -3.811 20.346 7.126 1.00 . A A . 14 ARG HH11 1 1 5 9692 1 1 14 ARG HH12 H -5.218 21.357 7.060 1.00 . A A . 14 ARG HH12 1 1 5 9693 1 1 14 ARG HH21 H -7.337 18.999 8.530 1.00 . A A . 14 ARG HH21 1 1 5 9694 1 1 14 ARG HH22 H -7.208 20.601 7.880 1.00 . A A . 14 ARG HH22 1 1 5 9695 1 1 14 ARG N N -4.691 13.774 5.535 1.00 . A A . 14 ARG N 1 1 5 9696 1 1 14 ARG NE N -4.939 18.357 8.218 1.00 . A A . 14 ARG NE 1 1 5 9697 1 1 14 ARG NH1 N -4.785 20.488 7.315 1.00 . A A . 14 ARG NH1 1 1 5 9698 1 1 14 ARG NH2 N -6.780 19.725 8.113 1.00 . A A . 14 ARG NH2 1 1 5 9699 1 1 14 ARG O O -1.394 14.817 5.127 1.00 . A A . 14 ARG O 1 1 5 9700 1 1 15 MET C C -0.288 12.164 6.149 1.00 . A A . 15 MET C 1 1 5 9701 1 1 15 MET CA C -0.916 12.986 7.282 1.00 . A A . 15 MET CA 1 1 5 9702 1 1 15 MET CB C -1.107 12.101 8.546 1.00 . A A . 15 MET CB 1 1 5 9703 1 1 15 MET CE C -1.263 14.844 11.727 1.00 . A A . 15 MET CE 1 1 5 9704 1 1 15 MET CG C -1.602 12.861 9.781 1.00 . A A . 15 MET CG 1 1 5 9705 1 1 15 MET H H -3.017 13.253 7.305 1.00 . A A . 15 MET H 1 1 5 9706 1 1 15 MET HA H -0.257 13.815 7.535 1.00 . A A . 15 MET HA 1 1 5 9707 1 1 15 MET HB2 H -1.823 11.318 8.321 1.00 . A A . 15 MET HB2 1 1 5 9708 1 1 15 MET HB3 H -0.157 11.638 8.799 1.00 . A A . 15 MET HB3 1 1 5 9709 1 1 15 MET HE1 H -2.235 15.235 11.455 1.00 . A A . 15 MET HE1 1 1 5 9710 1 1 15 MET HE2 H -0.659 15.639 12.135 1.00 . A A . 15 MET HE2 1 1 5 9711 1 1 15 MET HE3 H -1.384 14.066 12.468 1.00 . A A . 15 MET HE3 1 1 5 9712 1 1 15 MET HG2 H -2.563 13.304 9.557 1.00 . A A . 15 MET HG2 1 1 5 9713 1 1 15 MET HG3 H -1.710 12.162 10.604 1.00 . A A . 15 MET HG3 1 1 5 9714 1 1 15 MET N N -2.207 13.548 6.845 1.00 . A A . 15 MET N 1 1 5 9715 1 1 15 MET O O 0.835 12.424 5.740 1.00 . A A . 15 MET O 1 1 5 9716 1 1 15 MET SD S -0.457 14.168 10.278 1.00 . A A . 15 MET SD 1 1 5 9717 1 1 16 GLN C C -0.343 11.000 3.245 1.00 . A A . 16 GLN C 1 1 5 9718 1 1 16 GLN CA C -0.649 10.275 4.571 1.00 . A A . 16 GLN CA 1 1 5 9719 1 1 16 GLN CB C -1.734 9.209 4.340 1.00 . A A . 16 GLN CB 1 1 5 9720 1 1 16 GLN CD C -2.880 7.068 5.102 1.00 . A A . 16 GLN CD 1 1 5 9721 1 1 16 GLN CG C -1.942 8.208 5.491 1.00 . A A . 16 GLN CG 1 1 5 9722 1 1 16 GLN H H -1.995 11.159 5.942 1.00 . A A . 16 GLN H 1 1 5 9723 1 1 16 GLN HA H 0.254 9.780 4.920 1.00 . A A . 16 GLN HA 1 1 5 9724 1 1 16 GLN HB2 H -2.679 9.714 4.159 1.00 . A A . 16 GLN HB2 1 1 5 9725 1 1 16 GLN HB3 H -1.476 8.641 3.449 1.00 . A A . 16 GLN HB3 1 1 5 9726 1 1 16 GLN HE21 H -3.217 6.586 6.993 1.00 . A A . 16 GLN HE21 1 1 5 9727 1 1 16 GLN HE22 H -4.029 5.622 5.820 1.00 . A A . 16 GLN HE22 1 1 5 9728 1 1 16 GLN HG2 H -0.985 7.777 5.763 1.00 . A A . 16 GLN HG2 1 1 5 9729 1 1 16 GLN HG3 H -2.358 8.732 6.345 1.00 . A A . 16 GLN HG3 1 1 5 9730 1 1 16 GLN N N -1.077 11.214 5.621 1.00 . A A . 16 GLN N 1 1 5 9731 1 1 16 GLN NE2 N -3.435 6.358 6.068 1.00 . A A . 16 GLN NE2 1 1 5 9732 1 1 16 GLN O O 0.560 10.595 2.512 1.00 . A A . 16 GLN O 1 1 5 9733 1 1 16 GLN OE1 O -3.012 6.748 3.918 1.00 . A A . 16 GLN OE1 1 1 5 9734 1 1 17 TYR C C 0.428 13.589 1.868 1.00 . A A . 17 TYR C 1 1 5 9735 1 1 17 TYR CA C -0.939 12.892 1.751 1.00 . A A . 17 TYR CA 1 1 5 9736 1 1 17 TYR CB C -2.061 13.947 1.580 1.00 . A A . 17 TYR CB 1 1 5 9737 1 1 17 TYR CD1 C -2.195 14.281 -0.946 1.00 . A A . 17 TYR CD1 1 1 5 9738 1 1 17 TYR CD2 C -1.568 16.162 0.395 1.00 . A A . 17 TYR CD2 1 1 5 9739 1 1 17 TYR CE1 C -2.079 15.053 -2.085 1.00 . A A . 17 TYR CE1 1 1 5 9740 1 1 17 TYR CE2 C -1.454 16.937 -0.744 1.00 . A A . 17 TYR CE2 1 1 5 9741 1 1 17 TYR CG C -1.939 14.814 0.322 1.00 . A A . 17 TYR CG 1 1 5 9742 1 1 17 TYR CZ C -1.710 16.381 -1.980 1.00 . A A . 17 TYR CZ 1 1 5 9743 1 1 17 TYR H H -1.965 12.115 3.497 1.00 . A A . 17 TYR H 1 1 5 9744 1 1 17 TYR HA H -0.927 12.253 0.868 1.00 . A A . 17 TYR HA 1 1 5 9745 1 1 17 TYR HB2 H -3.019 13.437 1.536 1.00 . A A . 17 TYR HB2 1 1 5 9746 1 1 17 TYR HB3 H -2.063 14.600 2.446 1.00 . A A . 17 TYR HB3 1 1 5 9747 1 1 17 TYR HD1 H -2.488 13.240 -1.033 1.00 . A A . 17 TYR HD1 1 1 5 9748 1 1 17 TYR HD2 H -1.369 16.604 1.365 1.00 . A A . 17 TYR HD2 1 1 5 9749 1 1 17 TYR HE1 H -2.282 14.617 -3.056 1.00 . A A . 17 TYR HE1 1 1 5 9750 1 1 17 TYR HE2 H -1.165 17.977 -0.660 1.00 . A A . 17 TYR HE2 1 1 5 9751 1 1 17 TYR HH H -0.766 17.661 -3.067 1.00 . A A . 17 TYR HH 1 1 5 9752 1 1 17 TYR N N -1.167 12.015 2.931 1.00 . A A . 17 TYR N 1 1 5 9753 1 1 17 TYR O O 1.189 13.644 0.898 1.00 . A A . 17 TYR O 1 1 5 9754 1 1 17 TYR OH O -1.587 17.151 -3.115 1.00 . A A . 17 TYR OH 1 1 5 9755 1 1 18 GLU C C 3.163 13.793 3.295 1.00 . A A . 18 GLU C 1 1 5 9756 1 1 18 GLU CA C 1.983 14.782 3.394 1.00 . A A . 18 GLU CA 1 1 5 9757 1 1 18 GLU CB C 1.923 15.422 4.811 1.00 . A A . 18 GLU CB 1 1 5 9758 1 1 18 GLU CD C 3.338 17.512 4.316 1.00 . A A . 18 GLU CD 1 1 5 9759 1 1 18 GLU CG C 3.161 16.260 5.197 1.00 . A A . 18 GLU CG 1 1 5 9760 1 1 18 GLU H H 0.033 14.032 3.791 1.00 . A A . 18 GLU H 1 1 5 9761 1 1 18 GLU HA H 2.120 15.575 2.658 1.00 . A A . 18 GLU HA 1 1 5 9762 1 1 18 GLU HB2 H 1.053 16.068 4.865 1.00 . A A . 18 GLU HB2 1 1 5 9763 1 1 18 GLU HB3 H 1.802 14.632 5.548 1.00 . A A . 18 GLU HB3 1 1 5 9764 1 1 18 GLU HG2 H 3.066 16.562 6.236 1.00 . A A . 18 GLU HG2 1 1 5 9765 1 1 18 GLU HG3 H 4.048 15.638 5.101 1.00 . A A . 18 GLU HG3 1 1 5 9766 1 1 18 GLU N N 0.713 14.103 3.082 1.00 . A A . 18 GLU N 1 1 5 9767 1 1 18 GLU O O 4.272 14.175 2.880 1.00 . A A . 18 GLU O 1 1 5 9768 1 1 18 GLU OE1 O 3.815 17.386 3.164 1.00 . A A . 18 GLU OE1 1 1 5 9769 1 1 18 GLU OE2 O 2.984 18.625 4.756 1.00 . A A . 18 GLU OE2 1 1 5 9770 1 1 19 VAL C C 4.301 11.206 2.158 1.00 . A A . 19 VAL C 1 1 5 9771 1 1 19 VAL CA C 3.871 11.425 3.613 1.00 . A A . 19 VAL CA 1 1 5 9772 1 1 19 VAL CB C 3.310 10.078 4.232 1.00 . A A . 19 VAL CB 1 1 5 9773 1 1 19 VAL CG1 C 4.256 8.888 3.973 1.00 . A A . 19 VAL CG1 1 1 5 9774 1 1 19 VAL CG2 C 3.061 10.223 5.742 1.00 . A A . 19 VAL CG2 1 1 5 9775 1 1 19 VAL H H 1.979 12.314 3.956 1.00 . A A . 19 VAL H 1 1 5 9776 1 1 19 VAL HA H 4.740 11.730 4.200 1.00 . A A . 19 VAL HA 1 1 5 9777 1 1 19 VAL HB H 2.355 9.860 3.756 1.00 . A A . 19 VAL HB 1 1 5 9778 1 1 19 VAL HG11 H 5.221 9.083 4.421 1.00 . A A . 19 VAL HG11 1 1 5 9779 1 1 19 VAL HG12 H 4.384 8.740 2.905 1.00 . A A . 19 VAL HG12 1 1 5 9780 1 1 19 VAL HG13 H 3.842 7.980 4.399 1.00 . A A . 19 VAL HG13 1 1 5 9781 1 1 19 VAL HG21 H 2.634 9.310 6.141 1.00 . A A . 19 VAL HG21 1 1 5 9782 1 1 19 VAL HG22 H 2.382 11.044 5.924 1.00 . A A . 19 VAL HG22 1 1 5 9783 1 1 19 VAL HG23 H 4.001 10.421 6.242 1.00 . A A . 19 VAL HG23 1 1 5 9784 1 1 19 VAL N N 2.888 12.518 3.664 1.00 . A A . 19 VAL N 1 1 5 9785 1 1 19 VAL O O 5.413 11.569 1.796 1.00 . A A . 19 VAL O 1 1 5 9786 1 1 20 THR C C 4.073 11.528 -0.954 1.00 . A A . 20 THR C 1 1 5 9787 1 1 20 THR CA C 3.632 10.336 -0.069 1.00 . A A . 20 THR CA 1 1 5 9788 1 1 20 THR CB C 2.384 9.637 -0.694 1.00 . A A . 20 THR CB 1 1 5 9789 1 1 20 THR CG2 C 1.160 10.582 -0.750 1.00 . A A . 20 THR CG2 1 1 5 9790 1 1 20 THR H H 2.453 10.595 1.677 1.00 . A A . 20 THR H 1 1 5 9791 1 1 20 THR HA H 4.440 9.608 -0.053 1.00 . A A . 20 THR HA 1 1 5 9792 1 1 20 THR HB H 2.128 8.774 -0.080 1.00 . A A . 20 THR HB 1 1 5 9793 1 1 20 THR HG1 H 1.892 9.011 -2.507 1.00 . A A . 20 THR HG1 1 1 5 9794 1 1 20 THR HG21 H 1.376 11.426 -1.390 1.00 . A A . 20 THR HG21 1 1 5 9795 1 1 20 THR HG22 H 0.931 10.945 0.247 1.00 . A A . 20 THR HG22 1 1 5 9796 1 1 20 THR HG23 H 0.304 10.047 -1.136 1.00 . A A . 20 THR HG23 1 1 5 9797 1 1 20 THR N N 3.363 10.724 1.327 1.00 . A A . 20 THR N 1 1 5 9798 1 1 20 THR O O 4.679 11.320 -2.014 1.00 . A A . 20 THR O 1 1 5 9799 1 1 20 THR OG1 O 2.704 9.160 -2.013 1.00 . A A . 20 THR OG1 1 1 5 9800 1 1 21 GLN C C 5.729 14.097 -1.292 1.00 . A A . 21 GLN C 1 1 5 9801 1 1 21 GLN CA C 4.183 14.010 -1.208 1.00 . A A . 21 GLN CA 1 1 5 9802 1 1 21 GLN CB C 3.555 15.242 -0.482 1.00 . A A . 21 GLN CB 1 1 5 9803 1 1 21 GLN CD C 5.150 17.304 -0.657 1.00 . A A . 21 GLN CD 1 1 5 9804 1 1 21 GLN CG C 3.835 16.638 -1.106 1.00 . A A . 21 GLN CG 1 1 5 9805 1 1 21 GLN H H 3.268 12.846 0.338 1.00 . A A . 21 GLN H 1 1 5 9806 1 1 21 GLN HA H 3.788 13.964 -2.218 1.00 . A A . 21 GLN HA 1 1 5 9807 1 1 21 GLN HB2 H 2.477 15.104 -0.464 1.00 . A A . 21 GLN HB2 1 1 5 9808 1 1 21 GLN HB3 H 3.905 15.251 0.544 1.00 . A A . 21 GLN HB3 1 1 5 9809 1 1 21 GLN HE21 H 4.954 16.595 1.201 1.00 . A A . 21 GLN HE21 1 1 5 9810 1 1 21 GLN HE22 H 6.344 17.579 0.912 1.00 . A A . 21 GLN HE22 1 1 5 9811 1 1 21 GLN HG2 H 3.860 16.531 -2.180 1.00 . A A . 21 GLN HG2 1 1 5 9812 1 1 21 GLN HG3 H 3.014 17.297 -0.842 1.00 . A A . 21 GLN HG3 1 1 5 9813 1 1 21 GLN N N 3.777 12.765 -0.504 1.00 . A A . 21 GLN N 1 1 5 9814 1 1 21 GLN NE2 N 5.523 17.137 0.610 1.00 . A A . 21 GLN NE2 1 1 5 9815 1 1 21 GLN O O 6.291 14.589 -2.280 1.00 . A A . 21 GLN O 1 1 5 9816 1 1 21 GLN OE1 O 5.796 18.012 -1.429 1.00 . A A . 21 GLN OE1 1 1 5 9817 1 1 22 ASN C C 8.373 12.112 -0.001 1.00 . A A . 22 ASN C 1 1 5 9818 1 1 22 ASN CA C 7.861 13.575 -0.112 1.00 . A A . 22 ASN CA 1 1 5 9819 1 1 22 ASN CB C 8.240 14.419 1.138 1.00 . A A . 22 ASN CB 1 1 5 9820 1 1 22 ASN CG C 9.727 14.452 1.522 1.00 . A A . 22 ASN CG 1 1 5 9821 1 1 22 ASN H H 5.859 13.224 0.492 1.00 . A A . 22 ASN H 1 1 5 9822 1 1 22 ASN HA H 8.300 14.026 -0.997 1.00 . A A . 22 ASN HA 1 1 5 9823 1 1 22 ASN HB2 H 7.929 15.443 0.967 1.00 . A A . 22 ASN HB2 1 1 5 9824 1 1 22 ASN HB3 H 7.687 14.041 1.988 1.00 . A A . 22 ASN HB3 1 1 5 9825 1 1 22 ASN HD21 H 10.299 14.591 -0.377 1.00 . A A . 22 ASN HD21 1 1 5 9826 1 1 22 ASN HD22 H 11.563 14.536 0.791 1.00 . A A . 22 ASN HD22 1 1 5 9827 1 1 22 ASN N N 6.388 13.599 -0.242 1.00 . A A . 22 ASN N 1 1 5 9828 1 1 22 ASN ND2 N 10.618 14.538 0.548 1.00 . A A . 22 ASN ND2 1 1 5 9829 1 1 22 ASN O O 9.582 11.864 -0.046 1.00 . A A . 22 ASN O 1 1 5 9830 1 1 22 ASN OD1 O 10.065 14.453 2.708 1.00 . A A . 22 ASN OD1 1 1 5 9831 1 1 23 ASN C C 8.371 9.561 1.746 1.00 . A A . 23 ASN C 1 1 5 9832 1 1 23 ASN CA C 7.660 9.722 0.386 1.00 . A A . 23 ASN CA 1 1 5 9833 1 1 23 ASN CB C 8.406 8.995 -0.776 1.00 . A A . 23 ASN CB 1 1 5 9834 1 1 23 ASN CG C 7.611 8.937 -2.088 1.00 . A A . 23 ASN CG 1 1 5 9835 1 1 23 ASN H H 6.493 11.432 -0.095 1.00 . A A . 23 ASN H 1 1 5 9836 1 1 23 ASN HA H 6.679 9.271 0.490 1.00 . A A . 23 ASN HA 1 1 5 9837 1 1 23 ASN HB2 H 9.346 9.498 -0.965 1.00 . A A . 23 ASN HB2 1 1 5 9838 1 1 23 ASN HB3 H 8.618 7.970 -0.480 1.00 . A A . 23 ASN HB3 1 1 5 9839 1 1 23 ASN HD21 H 5.884 8.663 -1.123 1.00 . A A . 23 ASN HD21 1 1 5 9840 1 1 23 ASN HD22 H 5.775 8.763 -2.837 1.00 . A A . 23 ASN HD22 1 1 5 9841 1 1 23 ASN N N 7.415 11.158 0.075 1.00 . A A . 23 ASN N 1 1 5 9842 1 1 23 ASN ND2 N 6.292 8.766 -2.007 1.00 . A A . 23 ASN ND2 1 1 5 9843 1 1 23 ASN O O 9.327 8.795 1.880 1.00 . A A . 23 ASN O 1 1 5 9844 1 1 23 ASN OD1 O 8.185 9.006 -3.176 1.00 . A A . 23 ASN OD1 1 1 5 9845 1 1 24 GLY C C 7.959 8.999 4.881 1.00 . A A . 24 GLY C 1 1 5 9846 1 1 24 GLY CA C 8.358 10.258 4.122 1.00 . A A . 24 GLY CA 1 1 5 9847 1 1 24 GLY H H 7.096 10.876 2.552 1.00 . A A . 24 GLY H 1 1 5 9848 1 1 24 GLY HA2 H 9.438 10.324 4.106 1.00 . A A . 24 GLY HA2 1 1 5 9849 1 1 24 GLY HA3 H 7.968 11.116 4.649 1.00 . A A . 24 GLY HA3 1 1 5 9850 1 1 24 GLY N N 7.854 10.294 2.752 1.00 . A A . 24 GLY N 1 1 5 9851 1 1 24 GLY O O 7.253 8.135 4.356 1.00 . A A . 24 GLY O 1 1 5 9852 1 1 25 THR C C 7.834 8.193 8.428 1.00 . A A . 25 THR C 1 1 5 9853 1 1 25 THR CA C 8.183 7.745 6.995 1.00 . A A . 25 THR CA 1 1 5 9854 1 1 25 THR CB C 9.414 6.762 7.006 1.00 . A A . 25 THR CB 1 1 5 9855 1 1 25 THR CG2 C 10.746 7.482 7.311 1.00 . A A . 25 THR CG2 1 1 5 9856 1 1 25 THR H H 8.953 9.657 6.463 1.00 . A A . 25 THR H 1 1 5 9857 1 1 25 THR HA H 7.332 7.198 6.590 1.00 . A A . 25 THR HA 1 1 5 9858 1 1 25 THR HB H 9.493 6.313 6.019 1.00 . A A . 25 THR HB 1 1 5 9859 1 1 25 THR HG1 H 9.157 6.054 8.849 1.00 . A A . 25 THR HG1 1 1 5 9860 1 1 25 THR HG21 H 10.915 8.259 6.576 1.00 . A A . 25 THR HG21 1 1 5 9861 1 1 25 THR HG22 H 11.563 6.773 7.275 1.00 . A A . 25 THR HG22 1 1 5 9862 1 1 25 THR HG23 H 10.706 7.927 8.297 1.00 . A A . 25 THR HG23 1 1 5 9863 1 1 25 THR N N 8.429 8.904 6.125 1.00 . A A . 25 THR N 1 1 5 9864 1 1 25 THR O O 8.588 8.934 9.069 1.00 . A A . 25 THR O 1 1 5 9865 1 1 25 THR OG1 O 9.207 5.691 7.954 1.00 . A A . 25 THR OG1 1 1 5 9866 1 1 26 GLU C C 6.299 6.483 10.978 1.00 . A A . 26 GLU C 1 1 5 9867 1 1 26 GLU CA C 6.250 7.878 10.325 1.00 . A A . 26 GLU CA 1 1 5 9868 1 1 26 GLU CB C 4.800 8.472 10.415 1.00 . A A . 26 GLU CB 1 1 5 9869 1 1 26 GLU CD C 5.323 10.740 9.230 1.00 . A A . 26 GLU CD 1 1 5 9870 1 1 26 GLU CG C 4.707 10.020 10.441 1.00 . A A . 26 GLU CG 1 1 5 9871 1 1 26 GLU H H 6.107 7.180 8.336 1.00 . A A . 26 GLU H 1 1 5 9872 1 1 26 GLU HA H 6.947 8.532 10.844 1.00 . A A . 26 GLU HA 1 1 5 9873 1 1 26 GLU HB2 H 4.228 8.117 9.565 1.00 . A A . 26 GLU HB2 1 1 5 9874 1 1 26 GLU HB3 H 4.323 8.101 11.317 1.00 . A A . 26 GLU HB3 1 1 5 9875 1 1 26 GLU HG2 H 3.662 10.298 10.492 1.00 . A A . 26 GLU HG2 1 1 5 9876 1 1 26 GLU HG3 H 5.199 10.369 11.346 1.00 . A A . 26 GLU HG3 1 1 5 9877 1 1 26 GLU N N 6.678 7.727 8.916 1.00 . A A . 26 GLU N 1 1 5 9878 1 1 26 GLU O O 6.249 5.476 10.249 1.00 . A A . 26 GLU O 1 1 5 9879 1 1 26 GLU OE1 O 5.259 10.201 8.109 1.00 . A A . 26 GLU OE1 1 1 5 9880 1 1 26 GLU OE2 O 5.879 11.855 9.394 1.00 . A A . 26 GLU OE2 1 1 5 9881 1 1 27 PRO C C 4.896 4.476 12.750 1.00 . A A . 27 PRO C 1 1 5 9882 1 1 27 PRO CA C 6.273 5.102 13.064 1.00 . A A . 27 PRO CA 1 1 5 9883 1 1 27 PRO CB C 6.393 5.496 14.568 1.00 . A A . 27 PRO CB 1 1 5 9884 1 1 27 PRO CD C 6.687 7.506 13.289 1.00 . A A . 27 PRO CD 1 1 5 9885 1 1 27 PRO CG C 7.132 6.796 14.550 1.00 . A A . 27 PRO CG 1 1 5 9886 1 1 27 PRO HA H 7.069 4.413 12.793 1.00 . A A . 27 PRO HA 1 1 5 9887 1 1 27 PRO HB2 H 5.407 5.606 15.016 1.00 . A A . 27 PRO HB2 1 1 5 9888 1 1 27 PRO HB3 H 6.945 4.733 15.113 1.00 . A A . 27 PRO HB3 1 1 5 9889 1 1 27 PRO HD2 H 5.787 8.092 13.465 1.00 . A A . 27 PRO HD2 1 1 5 9890 1 1 27 PRO HD3 H 7.479 8.146 12.915 1.00 . A A . 27 PRO HD3 1 1 5 9891 1 1 27 PRO HG2 H 6.886 7.384 15.429 1.00 . A A . 27 PRO HG2 1 1 5 9892 1 1 27 PRO HG3 H 8.203 6.612 14.520 1.00 . A A . 27 PRO HG3 1 1 5 9893 1 1 27 PRO N N 6.414 6.388 12.346 1.00 . A A . 27 PRO N 1 1 5 9894 1 1 27 PRO O O 3.890 5.191 12.830 1.00 . A A . 27 PRO O 1 1 5 9895 1 1 28 PRO C C 2.421 2.544 13.010 1.00 . A A . 28 PRO C 1 1 5 9896 1 1 28 PRO CA C 3.545 2.501 11.937 1.00 . A A . 28 PRO CA 1 1 5 9897 1 1 28 PRO CB C 3.979 1.041 11.623 1.00 . A A . 28 PRO CB 1 1 5 9898 1 1 28 PRO CD C 5.961 2.194 12.341 1.00 . A A . 28 PRO CD 1 1 5 9899 1 1 28 PRO CG C 5.467 1.105 11.416 1.00 . A A . 28 PRO CG 1 1 5 9900 1 1 28 PRO HA H 3.173 2.967 11.024 1.00 . A A . 28 PRO HA 1 1 5 9901 1 1 28 PRO HB2 H 3.726 0.382 12.452 1.00 . A A . 28 PRO HB2 1 1 5 9902 1 1 28 PRO HB3 H 3.473 0.690 10.729 1.00 . A A . 28 PRO HB3 1 1 5 9903 1 1 28 PRO HD2 H 6.161 1.796 13.330 1.00 . A A . 28 PRO HD2 1 1 5 9904 1 1 28 PRO HD3 H 6.855 2.662 11.939 1.00 . A A . 28 PRO HD3 1 1 5 9905 1 1 28 PRO HG2 H 5.917 0.152 11.675 1.00 . A A . 28 PRO HG2 1 1 5 9906 1 1 28 PRO HG3 H 5.699 1.348 10.381 1.00 . A A . 28 PRO HG3 1 1 5 9907 1 1 28 PRO N N 4.821 3.155 12.375 1.00 . A A . 28 PRO N 1 1 5 9908 1 1 28 PRO O O 1.234 2.369 12.684 1.00 . A A . 28 PRO O 1 1 5 9909 1 1 29 PHE C C 1.392 1.570 15.982 1.00 . A A . 29 PHE C 1 1 5 9910 1 1 29 PHE CA C 1.974 2.910 15.488 1.00 . A A . 29 PHE CA 1 1 5 9911 1 1 29 PHE CB C 0.848 3.981 15.287 1.00 . A A . 29 PHE CB 1 1 5 9912 1 1 29 PHE CD1 C 2.447 5.929 15.724 1.00 . A A . 29 PHE CD1 1 1 5 9913 1 1 29 PHE CD2 C 0.722 6.242 14.092 1.00 . A A . 29 PHE CD2 1 1 5 9914 1 1 29 PHE CE1 C 2.897 7.220 15.490 1.00 . A A . 29 PHE CE1 1 1 5 9915 1 1 29 PHE CE2 C 1.177 7.533 13.860 1.00 . A A . 29 PHE CE2 1 1 5 9916 1 1 29 PHE CG C 1.351 5.411 15.027 1.00 . A A . 29 PHE CG 1 1 5 9917 1 1 29 PHE CZ C 2.263 8.019 14.560 1.00 . A A . 29 PHE CZ 1 1 5 9918 1 1 29 PHE H H 3.814 2.795 14.425 1.00 . A A . 29 PHE H 1 1 5 9919 1 1 29 PHE HA H 2.636 3.271 16.272 1.00 . A A . 29 PHE HA 1 1 5 9920 1 1 29 PHE HB2 H 0.234 3.683 14.445 1.00 . A A . 29 PHE HB2 1 1 5 9921 1 1 29 PHE HB3 H 0.224 4.012 16.175 1.00 . A A . 29 PHE HB3 1 1 5 9922 1 1 29 PHE HD1 H 2.952 5.310 16.455 1.00 . A A . 29 PHE HD1 1 1 5 9923 1 1 29 PHE HD2 H -0.132 5.868 13.539 1.00 . A A . 29 PHE HD2 1 1 5 9924 1 1 29 PHE HE1 H 3.749 7.601 16.039 1.00 . A A . 29 PHE HE1 1 1 5 9925 1 1 29 PHE HE2 H 0.680 8.159 13.128 1.00 . A A . 29 PHE HE2 1 1 5 9926 1 1 29 PHE HZ H 2.617 9.023 14.378 1.00 . A A . 29 PHE HZ 1 1 5 9927 1 1 29 PHE N N 2.844 2.749 14.286 1.00 . A A . 29 PHE N 1 1 5 9928 1 1 29 PHE O O 1.318 1.322 17.192 1.00 . A A . 29 PHE O 1 1 5 9929 1 1 30 GLN C C 1.614 -1.523 15.799 1.00 . A A . 30 GLN C 1 1 5 9930 1 1 30 GLN CA C 0.463 -0.634 15.293 1.00 . A A . 30 GLN CA 1 1 5 9931 1 1 30 GLN CB C -0.132 -1.183 13.968 1.00 . A A . 30 GLN CB 1 1 5 9932 1 1 30 GLN CD C -1.394 -0.506 11.827 1.00 . A A . 30 GLN CD 1 1 5 9933 1 1 30 GLN CG C -1.160 -0.237 13.308 1.00 . A A . 30 GLN CG 1 1 5 9934 1 1 30 GLN H H 0.973 1.041 14.118 1.00 . A A . 30 GLN H 1 1 5 9935 1 1 30 GLN HA H -0.318 -0.587 16.049 1.00 . A A . 30 GLN HA 1 1 5 9936 1 1 30 GLN HB2 H 0.677 -1.355 13.258 1.00 . A A . 30 GLN HB2 1 1 5 9937 1 1 30 GLN HB3 H -0.620 -2.130 14.168 1.00 . A A . 30 GLN HB3 1 1 5 9938 1 1 30 GLN HE21 H -1.758 1.422 11.509 1.00 . A A . 30 GLN HE21 1 1 5 9939 1 1 30 GLN HE22 H -1.865 0.395 10.132 1.00 . A A . 30 GLN HE22 1 1 5 9940 1 1 30 GLN HG2 H -2.110 -0.345 13.820 1.00 . A A . 30 GLN HG2 1 1 5 9941 1 1 30 GLN HG3 H -0.814 0.783 13.424 1.00 . A A . 30 GLN HG3 1 1 5 9942 1 1 30 GLN N N 0.963 0.730 15.039 1.00 . A A . 30 GLN N 1 1 5 9943 1 1 30 GLN NE2 N -1.700 0.539 11.079 1.00 . A A . 30 GLN NE2 1 1 5 9944 1 1 30 GLN O O 1.511 -2.156 16.860 1.00 . A A . 30 GLN O 1 1 5 9945 1 1 30 GLN OE1 O -1.275 -1.639 11.357 1.00 . A A . 30 GLN OE1 1 1 5 9946 1 1 31 ASN C C 5.057 -1.748 14.402 1.00 . A A . 31 ASN C 1 1 5 9947 1 1 31 ASN CA C 3.964 -2.222 15.361 1.00 . A A . 31 ASN CA 1 1 5 9948 1 1 31 ASN CB C 3.809 -3.754 15.273 1.00 . A A . 31 ASN CB 1 1 5 9949 1 1 31 ASN CG C 5.013 -4.531 15.811 1.00 . A A . 31 ASN CG 1 1 5 9950 1 1 31 ASN H H 2.661 -1.077 14.144 1.00 . A A . 31 ASN H 1 1 5 9951 1 1 31 ASN HA H 4.232 -1.939 16.377 1.00 . A A . 31 ASN HA 1 1 5 9952 1 1 31 ASN HB2 H 2.933 -4.048 15.842 1.00 . A A . 31 ASN HB2 1 1 5 9953 1 1 31 ASN HB3 H 3.652 -4.035 14.235 1.00 . A A . 31 ASN HB3 1 1 5 9954 1 1 31 ASN HD21 H 4.246 -4.515 17.643 1.00 . A A . 31 ASN HD21 1 1 5 9955 1 1 31 ASN HD22 H 5.759 -5.325 17.466 1.00 . A A . 31 ASN HD22 1 1 5 9956 1 1 31 ASN N N 2.706 -1.542 15.011 1.00 . A A . 31 ASN N 1 1 5 9957 1 1 31 ASN ND2 N 5.009 -4.815 17.103 1.00 . A A . 31 ASN ND2 1 1 5 9958 1 1 31 ASN O O 4.782 -1.561 13.213 1.00 . A A . 31 ASN O 1 1 5 9959 1 1 31 ASN OD1 O 5.938 -4.865 15.075 1.00 . A A . 31 ASN OD1 1 1 5 9960 1 1 32 GLU C C 7.840 -1.934 13.013 1.00 . A A . 32 GLU C 1 1 5 9961 1 1 32 GLU CA C 7.427 -1.030 14.187 1.00 . A A . 32 GLU CA 1 1 5 9962 1 1 32 GLU CB C 8.653 -0.793 15.132 1.00 . A A . 32 GLU CB 1 1 5 9963 1 1 32 GLU CD C 7.522 -0.478 17.455 1.00 . A A . 32 GLU CD 1 1 5 9964 1 1 32 GLU CG C 8.406 0.137 16.349 1.00 . A A . 32 GLU CG 1 1 5 9965 1 1 32 GLU H H 6.444 -1.943 15.823 1.00 . A A . 32 GLU H 1 1 5 9966 1 1 32 GLU HA H 7.101 -0.071 13.791 1.00 . A A . 32 GLU HA 1 1 5 9967 1 1 32 GLU HB2 H 8.995 -1.752 15.510 1.00 . A A . 32 GLU HB2 1 1 5 9968 1 1 32 GLU HB3 H 9.459 -0.359 14.544 1.00 . A A . 32 GLU HB3 1 1 5 9969 1 1 32 GLU HG2 H 9.367 0.388 16.787 1.00 . A A . 32 GLU HG2 1 1 5 9970 1 1 32 GLU HG3 H 7.944 1.053 15.991 1.00 . A A . 32 GLU HG3 1 1 5 9971 1 1 32 GLU N N 6.290 -1.617 14.917 1.00 . A A . 32 GLU N 1 1 5 9972 1 1 32 GLU O O 8.124 -1.451 11.910 1.00 . A A . 32 GLU O 1 1 5 9973 1 1 32 GLU OE1 O 8.019 -1.324 18.228 1.00 . A A . 32 GLU OE1 1 1 5 9974 1 1 32 GLU OE2 O 6.321 -0.133 17.540 1.00 . A A . 32 GLU OE2 1 1 5 9975 1 1 33 TYR C C 7.113 -4.923 11.593 1.00 . A A . 33 TYR C 1 1 5 9976 1 1 33 TYR CA C 8.309 -4.255 12.296 1.00 . A A . 33 TYR CA 1 1 5 9977 1 1 33 TYR CB C 9.172 -5.308 13.053 1.00 . A A . 33 TYR CB 1 1 5 9978 1 1 33 TYR CD1 C 11.228 -5.921 11.664 1.00 . A A . 33 TYR CD1 1 1 5 9979 1 1 33 TYR CD2 C 9.468 -7.534 11.813 1.00 . A A . 33 TYR CD2 1 1 5 9980 1 1 33 TYR CE1 C 11.958 -6.784 10.872 1.00 . A A . 33 TYR CE1 1 1 5 9981 1 1 33 TYR CE2 C 10.197 -8.400 11.016 1.00 . A A . 33 TYR CE2 1 1 5 9982 1 1 33 TYR CG C 9.965 -6.273 12.156 1.00 . A A . 33 TYR CG 1 1 5 9983 1 1 33 TYR CZ C 11.442 -8.021 10.550 1.00 . A A . 33 TYR CZ 1 1 5 9984 1 1 33 TYR H H 7.468 -3.567 14.118 1.00 . A A . 33 TYR H 1 1 5 9985 1 1 33 TYR HA H 8.930 -3.761 11.551 1.00 . A A . 33 TYR HA 1 1 5 9986 1 1 33 TYR HB2 H 9.890 -4.785 13.678 1.00 . A A . 33 TYR HB2 1 1 5 9987 1 1 33 TYR HB3 H 8.533 -5.900 13.702 1.00 . A A . 33 TYR HB3 1 1 5 9988 1 1 33 TYR HD1 H 11.639 -4.950 11.915 1.00 . A A . 33 TYR HD1 1 1 5 9989 1 1 33 TYR HD2 H 8.493 -7.832 12.179 1.00 . A A . 33 TYR HD2 1 1 5 9990 1 1 33 TYR HE1 H 12.930 -6.483 10.506 1.00 . A A . 33 TYR HE1 1 1 5 9991 1 1 33 TYR HE2 H 9.787 -9.370 10.762 1.00 . A A . 33 TYR HE2 1 1 5 9992 1 1 33 TYR HH H 11.621 -9.163 9.007 1.00 . A A . 33 TYR HH 1 1 5 9993 1 1 33 TYR N N 7.833 -3.251 13.260 1.00 . A A . 33 TYR N 1 1 5 9994 1 1 33 TYR O O 7.255 -5.439 10.477 1.00 . A A . 33 TYR O 1 1 5 9995 1 1 33 TYR OH O 12.169 -8.886 9.753 1.00 . A A . 33 TYR OH 1 1 5 9996 1 1 34 TRP C C 5.146 -7.175 11.963 1.00 . A A . 34 TRP C 1 1 5 9997 1 1 34 TRP CA C 4.759 -5.691 11.924 1.00 . A A . 34 TRP CA 1 1 5 9998 1 1 34 TRP CB C 4.107 -5.273 10.568 1.00 . A A . 34 TRP CB 1 1 5 9999 1 1 34 TRP CD1 C 2.320 -3.750 11.629 1.00 . A A . 34 TRP CD1 1 1 5 10000 1 1 34 TRP CD2 C 3.128 -2.985 9.682 1.00 . A A . 34 TRP CD2 1 1 5 10001 1 1 34 TRP CE2 C 2.147 -2.092 10.150 1.00 . A A . 34 TRP CE2 1 1 5 10002 1 1 34 TRP CE3 C 3.775 -2.706 8.469 1.00 . A A . 34 TRP CE3 1 1 5 10003 1 1 34 TRP CG C 3.224 -4.049 10.644 1.00 . A A . 34 TRP CG 1 1 5 10004 1 1 34 TRP CH2 C 2.443 -0.689 8.278 1.00 . A A . 34 TRP CH2 1 1 5 10005 1 1 34 TRP CZ2 C 1.799 -0.938 9.458 1.00 . A A . 34 TRP CZ2 1 1 5 10006 1 1 34 TRP CZ3 C 3.427 -1.557 7.781 1.00 . A A . 34 TRP CZ3 1 1 5 10007 1 1 34 TRP H H 5.855 -4.271 13.033 1.00 . A A . 34 TRP H 1 1 5 10008 1 1 34 TRP HA H 4.036 -5.530 12.722 1.00 . A A . 34 TRP HA 1 1 5 10009 1 1 34 TRP HB2 H 4.891 -5.076 9.848 1.00 . A A . 34 TRP HB2 1 1 5 10010 1 1 34 TRP HB3 H 3.498 -6.089 10.197 1.00 . A A . 34 TRP HB3 1 1 5 10011 1 1 34 TRP HD1 H 2.145 -4.358 12.504 1.00 . A A . 34 TRP HD1 1 1 5 10012 1 1 34 TRP HE1 H 0.979 -2.162 11.878 1.00 . A A . 34 TRP HE1 1 1 5 10013 1 1 34 TRP HE3 H 4.534 -3.371 8.075 1.00 . A A . 34 TRP HE3 1 1 5 10014 1 1 34 TRP HH2 H 2.204 0.198 7.709 1.00 . A A . 34 TRP HH2 1 1 5 10015 1 1 34 TRP HZ2 H 1.042 -0.259 9.827 1.00 . A A . 34 TRP HZ2 1 1 5 10016 1 1 34 TRP HZ3 H 3.916 -1.322 6.843 1.00 . A A . 34 TRP HZ3 1 1 5 10017 1 1 34 TRP N N 5.932 -4.877 12.267 1.00 . A A . 34 TRP N 1 1 5 10018 1 1 34 TRP NE1 N 1.672 -2.580 11.334 1.00 . A A . 34 TRP NE1 1 1 5 10019 1 1 34 TRP O O 4.977 -7.924 10.986 1.00 . A A . 34 TRP O 1 1 5 10020 1 1 35 ASP C C 4.951 -9.915 13.400 1.00 . A A . 35 ASP C 1 1 5 10021 1 1 35 ASP CA C 6.146 -8.943 13.388 1.00 . A A . 35 ASP CA 1 1 5 10022 1 1 35 ASP CB C 6.947 -9.021 14.720 1.00 . A A . 35 ASP CB 1 1 5 10023 1 1 35 ASP CG C 6.068 -8.931 15.984 1.00 . A A . 35 ASP CG 1 1 5 10024 1 1 35 ASP H H 5.777 -6.910 13.848 1.00 . A A . 35 ASP H 1 1 5 10025 1 1 35 ASP HA H 6.810 -9.220 12.571 1.00 . A A . 35 ASP HA 1 1 5 10026 1 1 35 ASP HB2 H 7.499 -9.958 14.743 1.00 . A A . 35 ASP HB2 1 1 5 10027 1 1 35 ASP HB3 H 7.667 -8.209 14.741 1.00 . A A . 35 ASP HB3 1 1 5 10028 1 1 35 ASP N N 5.685 -7.572 13.132 1.00 . A A . 35 ASP N 1 1 5 10029 1 1 35 ASP O O 5.102 -11.105 13.093 1.00 . A A . 35 ASP O 1 1 5 10030 1 1 35 ASP OD1 O 5.595 -7.821 16.317 1.00 . A A . 35 ASP OD1 1 1 5 10031 1 1 35 ASP OD2 O 5.828 -9.974 16.637 1.00 . A A . 35 ASP OD2 1 1 5 10032 1 1 36 HIS C C 2.121 -10.238 12.149 1.00 . A A . 36 HIS C 1 1 5 10033 1 1 36 HIS CA C 2.494 -10.152 13.629 1.00 . A A . 36 HIS CA 1 1 5 10034 1 1 36 HIS CB C 1.332 -9.555 14.478 1.00 . A A . 36 HIS CB 1 1 5 10035 1 1 36 HIS CD2 C 2.501 -9.631 16.808 1.00 . A A . 36 HIS CD2 1 1 5 10036 1 1 36 HIS CE1 C 0.813 -10.363 17.993 1.00 . A A . 36 HIS CE1 1 1 5 10037 1 1 36 HIS CG C 1.461 -9.799 15.962 1.00 . A A . 36 HIS CG 1 1 5 10038 1 1 36 HIS H H 3.732 -8.455 14.073 1.00 . A A . 36 HIS H 1 1 5 10039 1 1 36 HIS HA H 2.693 -11.165 13.990 1.00 . A A . 36 HIS HA 1 1 5 10040 1 1 36 HIS HB2 H 1.290 -8.488 14.328 1.00 . A A . 36 HIS HB2 1 1 5 10041 1 1 36 HIS HB3 H 0.385 -9.989 14.156 1.00 . A A . 36 HIS HB3 1 1 5 10042 1 1 36 HIS HD1 H -0.488 -10.459 16.422 1.00 . A A . 36 HIS HD1 1 1 5 10043 1 1 36 HIS HD2 H 3.490 -9.280 16.546 1.00 . A A . 36 HIS HD2 1 1 5 10044 1 1 36 HIS HE1 H 0.202 -10.696 18.825 1.00 . A A . 36 HIS HE1 1 1 5 10045 1 1 36 HIS HE2 H 2.566 -9.829 18.893 1.00 . A A . 36 HIS HE2 1 1 5 10046 1 1 36 HIS N N 3.756 -9.390 13.751 1.00 . A A . 36 HIS N 1 1 5 10047 1 1 36 HIS ND1 N 0.420 -10.258 16.742 1.00 . A A . 36 HIS ND1 1 1 5 10048 1 1 36 HIS NE2 N 2.073 -9.990 18.059 1.00 . A A . 36 HIS NE2 1 1 5 10049 1 1 36 HIS O O 1.461 -9.354 11.595 1.00 . A A . 36 HIS O 1 1 5 10050 1 1 37 LYS C C 1.157 -12.480 9.899 1.00 . A A . 37 LYS C 1 1 5 10051 1 1 37 LYS CA C 2.415 -11.606 10.095 1.00 . A A . 37 LYS CA 1 1 5 10052 1 1 37 LYS CB C 3.695 -12.310 9.561 1.00 . A A . 37 LYS CB 1 1 5 10053 1 1 37 LYS CD C 5.430 -14.201 9.853 1.00 . A A . 37 LYS CD 1 1 5 10054 1 1 37 LYS CE C 5.434 -14.647 8.380 1.00 . A A . 37 LYS CE 1 1 5 10055 1 1 37 LYS CG C 4.077 -13.612 10.309 1.00 . A A . 37 LYS CG 1 1 5 10056 1 1 37 LYS H H 3.160 -11.927 12.042 1.00 . A A . 37 LYS H 1 1 5 10057 1 1 37 LYS HA H 2.276 -10.672 9.562 1.00 . A A . 37 LYS HA 1 1 5 10058 1 1 37 LYS HB2 H 3.551 -12.551 8.512 1.00 . A A . 37 LYS HB2 1 1 5 10059 1 1 37 LYS HB3 H 4.527 -11.617 9.642 1.00 . A A . 37 LYS HB3 1 1 5 10060 1 1 37 LYS HD2 H 6.203 -13.454 9.995 1.00 . A A . 37 LYS HD2 1 1 5 10061 1 1 37 LYS HD3 H 5.657 -15.059 10.478 1.00 . A A . 37 LYS HD3 1 1 5 10062 1 1 37 LYS HE2 H 5.181 -13.804 7.750 1.00 . A A . 37 LYS HE2 1 1 5 10063 1 1 37 LYS HE3 H 6.428 -14.992 8.122 1.00 . A A . 37 LYS HE3 1 1 5 10064 1 1 37 LYS HG2 H 4.135 -13.394 11.369 1.00 . A A . 37 LYS HG2 1 1 5 10065 1 1 37 LYS HG3 H 3.296 -14.350 10.145 1.00 . A A . 37 LYS HG3 1 1 5 10066 1 1 37 LYS HZ1 H 4.508 -16.025 7.117 1.00 . A A . 37 LYS HZ1 1 1 5 10067 1 1 37 LYS HZ2 H 3.501 -15.428 8.340 1.00 . A A . 37 LYS HZ2 1 1 5 10068 1 1 37 LYS HZ3 H 4.690 -16.569 8.706 1.00 . A A . 37 LYS HZ3 1 1 5 10069 1 1 37 LYS N N 2.618 -11.303 11.515 1.00 . A A . 37 LYS N 1 1 5 10070 1 1 37 LYS NZ N 4.468 -15.745 8.119 1.00 . A A . 37 LYS NZ 1 1 5 10071 1 1 37 LYS O O 1.030 -13.193 8.893 1.00 . A A . 37 LYS O 1 1 5 10072 1 1 38 GLU C C -1.851 -13.039 9.682 1.00 . A A . 38 GLU C 1 1 5 10073 1 1 38 GLU CA C -0.981 -13.214 10.931 1.00 . A A . 38 GLU CA 1 1 5 10074 1 1 38 GLU CB C -1.771 -12.911 12.222 1.00 . A A . 38 GLU CB 1 1 5 10075 1 1 38 GLU CD C -1.804 -13.040 14.788 1.00 . A A . 38 GLU CD 1 1 5 10076 1 1 38 GLU CG C -0.998 -13.274 13.507 1.00 . A A . 38 GLU CG 1 1 5 10077 1 1 38 GLU H H 0.339 -11.704 11.556 1.00 . A A . 38 GLU H 1 1 5 10078 1 1 38 GLU HA H -0.645 -14.247 10.975 1.00 . A A . 38 GLU HA 1 1 5 10079 1 1 38 GLU HB2 H -2.012 -11.852 12.252 1.00 . A A . 38 GLU HB2 1 1 5 10080 1 1 38 GLU HB3 H -2.694 -13.480 12.211 1.00 . A A . 38 GLU HB3 1 1 5 10081 1 1 38 GLU HG2 H -0.724 -14.325 13.464 1.00 . A A . 38 GLU HG2 1 1 5 10082 1 1 38 GLU HG3 H -0.085 -12.683 13.542 1.00 . A A . 38 GLU HG3 1 1 5 10083 1 1 38 GLU N N 0.219 -12.382 10.866 1.00 . A A . 38 GLU N 1 1 5 10084 1 1 38 GLU O O -2.160 -11.906 9.276 1.00 . A A . 38 GLU O 1 1 5 10085 1 1 38 GLU OE1 O -2.818 -13.735 14.990 1.00 . A A . 38 GLU OE1 1 1 5 10086 1 1 38 GLU OE2 O -1.432 -12.167 15.604 1.00 . A A . 38 GLU OE2 1 1 5 10087 1 1 39 GLU C C -4.083 -13.382 7.603 1.00 . A A . 39 GLU C 1 1 5 10088 1 1 39 GLU CA C -2.838 -14.288 7.773 1.00 . A A . 39 GLU CA 1 1 5 10089 1 1 39 GLU CB C -3.167 -15.770 7.481 1.00 . A A . 39 GLU CB 1 1 5 10090 1 1 39 GLU CD C -2.259 -17.987 6.545 1.00 . A A . 39 GLU CD 1 1 5 10091 1 1 39 GLU CG C -1.922 -16.649 7.222 1.00 . A A . 39 GLU CG 1 1 5 10092 1 1 39 GLU H H -2.026 -15.027 9.571 1.00 . A A . 39 GLU H 1 1 5 10093 1 1 39 GLU HA H -2.085 -13.969 7.055 1.00 . A A . 39 GLU HA 1 1 5 10094 1 1 39 GLU HB2 H -3.708 -16.179 8.327 1.00 . A A . 39 GLU HB2 1 1 5 10095 1 1 39 GLU HB3 H -3.808 -15.823 6.611 1.00 . A A . 39 GLU HB3 1 1 5 10096 1 1 39 GLU HG2 H -1.241 -16.100 6.580 1.00 . A A . 39 GLU HG2 1 1 5 10097 1 1 39 GLU HG3 H -1.424 -16.845 8.168 1.00 . A A . 39 GLU HG3 1 1 5 10098 1 1 39 GLU N N -2.212 -14.189 9.091 1.00 . A A . 39 GLU N 1 1 5 10099 1 1 39 GLU O O -4.951 -13.313 8.477 1.00 . A A . 39 GLU O 1 1 5 10100 1 1 39 GLU OE1 O -2.286 -18.041 5.293 1.00 . A A . 39 GLU OE1 1 1 5 10101 1 1 39 GLU OE2 O -2.513 -18.989 7.251 1.00 . A A . 39 GLU OE2 1 1 5 10102 1 1 40 GLY C C -4.610 -10.827 4.992 1.00 . A A . 40 GLY C 1 1 5 10103 1 1 40 GLY CA C -5.110 -11.683 6.139 1.00 . A A . 40 GLY CA 1 1 5 10104 1 1 40 GLY H H -3.489 -12.973 5.751 1.00 . A A . 40 GLY H 1 1 5 10105 1 1 40 GLY HA2 H -6.048 -12.144 5.860 1.00 . A A . 40 GLY HA2 1 1 5 10106 1 1 40 GLY HA3 H -5.268 -11.060 7.015 1.00 . A A . 40 GLY HA3 1 1 5 10107 1 1 40 GLY N N -4.136 -12.722 6.439 1.00 . A A . 40 GLY N 1 1 5 10108 1 1 40 GLY O O -4.167 -11.366 3.976 1.00 . A A . 40 GLY O 1 1 5 10109 1 1 41 LEU C C -3.281 -7.461 4.748 1.00 . A A . 41 LEU C 1 1 5 10110 1 1 41 LEU CA C -4.138 -8.558 4.124 1.00 . A A . 41 LEU CA 1 1 5 10111 1 1 41 LEU CB C -5.344 -7.900 3.393 1.00 . A A . 41 LEU CB 1 1 5 10112 1 1 41 LEU CD1 C -7.460 -8.134 1.998 1.00 . A A . 41 LEU CD1 1 1 5 10113 1 1 41 LEU CD2 C -5.432 -9.469 1.395 1.00 . A A . 41 LEU CD2 1 1 5 10114 1 1 41 LEU CG C -6.232 -8.853 2.540 1.00 . A A . 41 LEU CG 1 1 5 10115 1 1 41 LEU H H -5.003 -9.124 5.972 1.00 . A A . 41 LEU H 1 1 5 10116 1 1 41 LEU HA H -3.534 -9.101 3.402 1.00 . A A . 41 LEU HA 1 1 5 10117 1 1 41 LEU HB2 H -5.975 -7.430 4.148 1.00 . A A . 41 LEU HB2 1 1 5 10118 1 1 41 LEU HB3 H -4.964 -7.114 2.740 1.00 . A A . 41 LEU HB3 1 1 5 10119 1 1 41 LEU HD11 H -7.993 -7.659 2.812 1.00 . A A . 41 LEU HD11 1 1 5 10120 1 1 41 LEU HD12 H -8.118 -8.855 1.531 1.00 . A A . 41 LEU HD12 1 1 5 10121 1 1 41 LEU HD13 H -7.170 -7.382 1.274 1.00 . A A . 41 LEU HD13 1 1 5 10122 1 1 41 LEU HD21 H -4.634 -10.073 1.805 1.00 . A A . 41 LEU HD21 1 1 5 10123 1 1 41 LEU HD22 H -5.001 -8.686 0.780 1.00 . A A . 41 LEU HD22 1 1 5 10124 1 1 41 LEU HD23 H -6.072 -10.096 0.790 1.00 . A A . 41 LEU HD23 1 1 5 10125 1 1 41 LEU HG H -6.580 -9.667 3.167 1.00 . A A . 41 LEU HG 1 1 5 10126 1 1 41 LEU N N -4.625 -9.499 5.150 1.00 . A A . 41 LEU N 1 1 5 10127 1 1 41 LEU O O -3.103 -7.391 5.970 1.00 . A A . 41 LEU O 1 1 5 10128 1 1 42 TYR C C -3.106 -4.328 3.300 1.00 . A A . 42 TYR C 1 1 5 10129 1 1 42 TYR CA C -2.297 -5.260 4.218 1.00 . A A . 42 TYR CA 1 1 5 10130 1 1 42 TYR CB C -0.737 -5.062 4.077 1.00 . A A . 42 TYR CB 1 1 5 10131 1 1 42 TYR CD1 C -0.179 -3.090 2.525 1.00 . A A . 42 TYR CD1 1 1 5 10132 1 1 42 TYR CD2 C 0.213 -5.290 1.702 1.00 . A A . 42 TYR CD2 1 1 5 10133 1 1 42 TYR CE1 C 0.278 -2.556 1.336 1.00 . A A . 42 TYR CE1 1 1 5 10134 1 1 42 TYR CE2 C 0.674 -4.747 0.515 1.00 . A A . 42 TYR CE2 1 1 5 10135 1 1 42 TYR CG C -0.225 -4.475 2.739 1.00 . A A . 42 TYR CG 1 1 5 10136 1 1 42 TYR CZ C 0.700 -3.387 0.335 1.00 . A A . 42 TYR CZ 1 1 5 10137 1 1 42 TYR H H -2.656 -6.912 2.934 1.00 . A A . 42 TYR H 1 1 5 10138 1 1 42 TYR HA H -2.591 -5.058 5.253 1.00 . A A . 42 TYR HA 1 1 5 10139 1 1 42 TYR HB2 H -0.406 -4.395 4.861 1.00 . A A . 42 TYR HB2 1 1 5 10140 1 1 42 TYR HB3 H -0.253 -6.018 4.227 1.00 . A A . 42 TYR HB3 1 1 5 10141 1 1 42 TYR HD1 H -0.510 -2.424 3.316 1.00 . A A . 42 TYR HD1 1 1 5 10142 1 1 42 TYR HD2 H 0.195 -6.364 1.829 1.00 . A A . 42 TYR HD2 1 1 5 10143 1 1 42 TYR HE1 H 0.292 -1.483 1.198 1.00 . A A . 42 TYR HE1 1 1 5 10144 1 1 42 TYR HE2 H 1.012 -5.404 -0.277 1.00 . A A . 42 TYR HE2 1 1 5 10145 1 1 42 TYR HH H 0.779 -3.370 -1.591 1.00 . A A . 42 TYR HH 1 1 5 10146 1 1 42 TYR N N -2.740 -6.617 3.868 1.00 . A A . 42 TYR N 1 1 5 10147 1 1 42 TYR O O -3.227 -4.587 2.087 1.00 . A A . 42 TYR O 1 1 5 10148 1 1 42 TYR OH O 1.149 -2.861 -0.858 1.00 . A A . 42 TYR OH 1 1 5 10149 1 1 43 VAL C C -4.212 -0.905 3.507 1.00 . A A . 43 VAL C 1 1 5 10150 1 1 43 VAL CA C -4.574 -2.349 3.145 1.00 . A A . 43 VAL CA 1 1 5 10151 1 1 43 VAL CB C -6.107 -2.597 3.468 1.00 . A A . 43 VAL CB 1 1 5 10152 1 1 43 VAL CG1 C -6.533 -4.061 3.179 1.00 . A A . 43 VAL CG1 1 1 5 10153 1 1 43 VAL CG2 C -6.441 -2.192 4.923 1.00 . A A . 43 VAL CG2 1 1 5 10154 1 1 43 VAL H H -3.555 -3.119 4.826 1.00 . A A . 43 VAL H 1 1 5 10155 1 1 43 VAL HA H -4.416 -2.489 2.076 1.00 . A A . 43 VAL HA 1 1 5 10156 1 1 43 VAL HB H -6.692 -1.956 2.805 1.00 . A A . 43 VAL HB 1 1 5 10157 1 1 43 VAL HG11 H -6.312 -4.311 2.145 1.00 . A A . 43 VAL HG11 1 1 5 10158 1 1 43 VAL HG12 H -7.593 -4.181 3.352 1.00 . A A . 43 VAL HG12 1 1 5 10159 1 1 43 VAL HG13 H -5.987 -4.734 3.835 1.00 . A A . 43 VAL HG13 1 1 5 10160 1 1 43 VAL HG21 H -7.477 -2.401 5.139 1.00 . A A . 43 VAL HG21 1 1 5 10161 1 1 43 VAL HG22 H -6.258 -1.127 5.063 1.00 . A A . 43 VAL HG22 1 1 5 10162 1 1 43 VAL HG23 H -5.805 -2.746 5.613 1.00 . A A . 43 VAL HG23 1 1 5 10163 1 1 43 VAL N N -3.703 -3.282 3.876 1.00 . A A . 43 VAL N 1 1 5 10164 1 1 43 VAL O O -3.451 -0.656 4.455 1.00 . A A . 43 VAL O 1 1 5 10165 1 1 44 ASP C C -5.837 1.768 4.111 1.00 . A A . 44 ASP C 1 1 5 10166 1 1 44 ASP CA C -4.757 1.462 3.051 1.00 . A A . 44 ASP CA 1 1 5 10167 1 1 44 ASP CB C -4.994 2.282 1.761 1.00 . A A . 44 ASP CB 1 1 5 10168 1 1 44 ASP CG C -6.279 1.858 1.030 1.00 . A A . 44 ASP CG 1 1 5 10169 1 1 44 ASP H H -5.248 -0.264 1.934 1.00 . A A . 44 ASP H 1 1 5 10170 1 1 44 ASP HA H -3.778 1.706 3.456 1.00 . A A . 44 ASP HA 1 1 5 10171 1 1 44 ASP HB2 H -5.058 3.342 2.007 1.00 . A A . 44 ASP HB2 1 1 5 10172 1 1 44 ASP HB3 H -4.151 2.139 1.095 1.00 . A A . 44 ASP HB3 1 1 5 10173 1 1 44 ASP N N -4.780 0.028 2.745 1.00 . A A . 44 ASP N 1 1 5 10174 1 1 44 ASP O O -6.958 1.250 4.048 1.00 . A A . 44 ASP O 1 1 5 10175 1 1 44 ASP OD1 O -6.215 0.925 0.210 1.00 . A A . 44 ASP OD1 1 1 5 10176 1 1 44 ASP OD2 O -7.356 2.428 1.310 1.00 . A A . 44 ASP OD2 1 1 5 10177 1 1 45 ILE C C -7.470 3.963 5.593 1.00 . A A . 45 ILE C 1 1 5 10178 1 1 45 ILE CA C -6.389 3.007 6.173 1.00 . A A . 45 ILE CA 1 1 5 10179 1 1 45 ILE CB C -5.615 3.708 7.356 1.00 . A A . 45 ILE CB 1 1 5 10180 1 1 45 ILE CD1 C -3.428 3.556 8.748 1.00 . A A . 45 ILE CD1 1 1 5 10181 1 1 45 ILE CG1 C -4.342 2.893 7.741 1.00 . A A . 45 ILE CG1 1 1 5 10182 1 1 45 ILE CG2 C -6.535 3.890 8.600 1.00 . A A . 45 ILE CG2 1 1 5 10183 1 1 45 ILE H H -4.493 2.664 5.237 1.00 . A A . 45 ILE H 1 1 5 10184 1 1 45 ILE HA H -6.889 2.130 6.573 1.00 . A A . 45 ILE HA 1 1 5 10185 1 1 45 ILE HB H -5.309 4.694 7.018 1.00 . A A . 45 ILE HB 1 1 5 10186 1 1 45 ILE HD11 H -2.574 2.917 8.914 1.00 . A A . 45 ILE HD11 1 1 5 10187 1 1 45 ILE HD12 H -3.956 3.699 9.677 1.00 . A A . 45 ILE HD12 1 1 5 10188 1 1 45 ILE HD13 H -3.097 4.510 8.364 1.00 . A A . 45 ILE HD13 1 1 5 10189 1 1 45 ILE HG12 H -4.639 1.943 8.161 1.00 . A A . 45 ILE HG12 1 1 5 10190 1 1 45 ILE HG13 H -3.758 2.707 6.848 1.00 . A A . 45 ILE HG13 1 1 5 10191 1 1 45 ILE HG21 H -5.993 4.412 9.380 1.00 . A A . 45 ILE HG21 1 1 5 10192 1 1 45 ILE HG22 H -6.854 2.924 8.976 1.00 . A A . 45 ILE HG22 1 1 5 10193 1 1 45 ILE HG23 H -7.408 4.471 8.329 1.00 . A A . 45 ILE HG23 1 1 5 10194 1 1 45 ILE N N -5.455 2.529 5.127 1.00 . A A . 45 ILE N 1 1 5 10195 1 1 45 ILE O O -8.597 4.016 6.100 1.00 . A A . 45 ILE O 1 1 5 10196 1 1 46 VAL C C -9.311 5.296 3.337 1.00 . A A . 46 VAL C 1 1 5 10197 1 1 46 VAL CA C -7.959 5.764 3.919 1.00 . A A . 46 VAL CA 1 1 5 10198 1 1 46 VAL CB C -7.167 6.567 2.831 1.00 . A A . 46 VAL CB 1 1 5 10199 1 1 46 VAL CG1 C -5.957 7.270 3.465 1.00 . A A . 46 VAL CG1 1 1 5 10200 1 1 46 VAL CG2 C -6.734 5.670 1.645 1.00 . A A . 46 VAL CG2 1 1 5 10201 1 1 46 VAL H H -6.253 4.493 4.089 1.00 . A A . 46 VAL H 1 1 5 10202 1 1 46 VAL HA H -8.181 6.457 4.729 1.00 . A A . 46 VAL HA 1 1 5 10203 1 1 46 VAL HB H -7.821 7.344 2.438 1.00 . A A . 46 VAL HB 1 1 5 10204 1 1 46 VAL HG11 H -5.434 7.858 2.720 1.00 . A A . 46 VAL HG11 1 1 5 10205 1 1 46 VAL HG12 H -5.275 6.535 3.877 1.00 . A A . 46 VAL HG12 1 1 5 10206 1 1 46 VAL HG13 H -6.291 7.925 4.259 1.00 . A A . 46 VAL HG13 1 1 5 10207 1 1 46 VAL HG21 H -7.612 5.245 1.168 1.00 . A A . 46 VAL HG21 1 1 5 10208 1 1 46 VAL HG22 H -6.103 4.864 2.006 1.00 . A A . 46 VAL HG22 1 1 5 10209 1 1 46 VAL HG23 H -6.186 6.257 0.919 1.00 . A A . 46 VAL HG23 1 1 5 10210 1 1 46 VAL N N -7.119 4.684 4.505 1.00 . A A . 46 VAL N 1 1 5 10211 1 1 46 VAL O O -10.255 6.092 3.263 1.00 . A A . 46 VAL O 1 1 5 10212 1 1 47 SER C C -10.790 1.970 2.603 1.00 . A A . 47 SER C 1 1 5 10213 1 1 47 SER CA C -10.673 3.490 2.369 1.00 . A A . 47 SER CA 1 1 5 10214 1 1 47 SER CB C -10.868 3.884 0.884 1.00 . A A . 47 SER CB 1 1 5 10215 1 1 47 SER H H -8.620 3.456 2.951 1.00 . A A . 47 SER H 1 1 5 10216 1 1 47 SER HA H -11.477 3.955 2.941 1.00 . A A . 47 SER HA 1 1 5 10217 1 1 47 SER HB2 H -11.709 3.351 0.467 1.00 . A A . 47 SER HB2 1 1 5 10218 1 1 47 SER HB3 H -11.067 4.949 0.822 1.00 . A A . 47 SER HB3 1 1 5 10219 1 1 47 SER HG H -8.931 3.631 0.647 1.00 . A A . 47 SER HG 1 1 5 10220 1 1 47 SER N N -9.402 4.042 2.890 1.00 . A A . 47 SER N 1 1 5 10221 1 1 47 SER O O -11.906 1.429 2.583 1.00 . A A . 47 SER O 1 1 5 10222 1 1 47 SER OG O -9.721 3.601 0.096 1.00 . A A . 47 SER OG 1 1 5 10223 1 1 48 GLY C C -9.725 -1.019 1.912 1.00 . A A . 48 GLY C 1 1 5 10224 1 1 48 GLY CA C -9.653 -0.147 3.145 1.00 . A A . 48 GLY CA 1 1 5 10225 1 1 48 GLY H H -8.787 1.746 2.764 1.00 . A A . 48 GLY H 1 1 5 10226 1 1 48 GLY HA2 H -8.740 -0.375 3.680 1.00 . A A . 48 GLY HA2 1 1 5 10227 1 1 48 GLY HA3 H -10.493 -0.372 3.798 1.00 . A A . 48 GLY HA3 1 1 5 10228 1 1 48 GLY N N -9.649 1.284 2.830 1.00 . A A . 48 GLY N 1 1 5 10229 1 1 48 GLY O O -10.523 -1.950 1.855 1.00 . A A . 48 GLY O 1 1 5 10230 1 1 49 LYS C C -7.698 -2.524 -0.220 1.00 . A A . 49 LYS C 1 1 5 10231 1 1 49 LYS CA C -8.817 -1.480 -0.346 1.00 . A A . 49 LYS CA 1 1 5 10232 1 1 49 LYS CB C -8.563 -0.545 -1.565 1.00 . A A . 49 LYS CB 1 1 5 10233 1 1 49 LYS CD C -10.723 0.939 -1.324 1.00 . A A . 49 LYS CD 1 1 5 10234 1 1 49 LYS CE C -11.910 0.169 -0.705 1.00 . A A . 49 LYS CE 1 1 5 10235 1 1 49 LYS CG C -9.821 0.068 -2.242 1.00 . A A . 49 LYS CG 1 1 5 10236 1 1 49 LYS H H -8.279 0.053 1.033 1.00 . A A . 49 LYS H 1 1 5 10237 1 1 49 LYS HA H -9.769 -1.993 -0.486 1.00 . A A . 49 LYS HA 1 1 5 10238 1 1 49 LYS HB2 H -7.933 0.274 -1.242 1.00 . A A . 49 LYS HB2 1 1 5 10239 1 1 49 LYS HB3 H -8.020 -1.099 -2.329 1.00 . A A . 49 LYS HB3 1 1 5 10240 1 1 49 LYS HD2 H -10.119 1.346 -0.520 1.00 . A A . 49 LYS HD2 1 1 5 10241 1 1 49 LYS HD3 H -11.119 1.767 -1.907 1.00 . A A . 49 LYS HD3 1 1 5 10242 1 1 49 LYS HE2 H -11.527 -0.641 -0.095 1.00 . A A . 49 LYS HE2 1 1 5 10243 1 1 49 LYS HE3 H -12.482 0.842 -0.077 1.00 . A A . 49 LYS HE3 1 1 5 10244 1 1 49 LYS HG2 H -9.481 0.688 -3.065 1.00 . A A . 49 LYS HG2 1 1 5 10245 1 1 49 LYS HG3 H -10.415 -0.744 -2.657 1.00 . A A . 49 LYS HG3 1 1 5 10246 1 1 49 LYS HZ1 H -13.079 0.326 -2.428 1.00 . A A . 49 LYS HZ1 1 1 5 10247 1 1 49 LYS HZ2 H -13.672 -0.782 -1.293 1.00 . A A . 49 LYS HZ2 1 1 5 10248 1 1 49 LYS HZ3 H -12.330 -1.178 -2.241 1.00 . A A . 49 LYS HZ3 1 1 5 10249 1 1 49 LYS N N -8.896 -0.704 0.911 1.00 . A A . 49 LYS N 1 1 5 10250 1 1 49 LYS NZ N -12.810 -0.402 -1.740 1.00 . A A . 49 LYS NZ 1 1 5 10251 1 1 49 LYS O O -6.617 -2.202 0.292 1.00 . A A . 49 LYS O 1 1 5 10252 1 1 50 PRO C C -5.731 -4.493 -1.596 1.00 . A A . 50 PRO C 1 1 5 10253 1 1 50 PRO CA C -6.893 -4.849 -0.635 1.00 . A A . 50 PRO CA 1 1 5 10254 1 1 50 PRO CB C -7.659 -6.135 -1.063 1.00 . A A . 50 PRO CB 1 1 5 10255 1 1 50 PRO CD C -9.221 -4.314 -1.229 1.00 . A A . 50 PRO CD 1 1 5 10256 1 1 50 PRO CG C -8.838 -5.643 -1.847 1.00 . A A . 50 PRO CG 1 1 5 10257 1 1 50 PRO HA H -6.499 -4.979 0.373 1.00 . A A . 50 PRO HA 1 1 5 10258 1 1 50 PRO HB2 H -7.019 -6.778 -1.657 1.00 . A A . 50 PRO HB2 1 1 5 10259 1 1 50 PRO HB3 H -7.980 -6.684 -0.177 1.00 . A A . 50 PRO HB3 1 1 5 10260 1 1 50 PRO HD2 H -9.606 -3.641 -1.984 1.00 . A A . 50 PRO HD2 1 1 5 10261 1 1 50 PRO HD3 H -9.955 -4.452 -0.441 1.00 . A A . 50 PRO HD3 1 1 5 10262 1 1 50 PRO HG2 H -8.557 -5.511 -2.889 1.00 . A A . 50 PRO HG2 1 1 5 10263 1 1 50 PRO HG3 H -9.661 -6.348 -1.775 1.00 . A A . 50 PRO HG3 1 1 5 10264 1 1 50 PRO N N -7.937 -3.802 -0.669 1.00 . A A . 50 PRO N 1 1 5 10265 1 1 50 PRO O O -5.937 -4.341 -2.808 1.00 . A A . 50 PRO O 1 1 5 10266 1 1 51 LEU C C -2.342 -5.100 -2.002 1.00 . A A . 51 LEU C 1 1 5 10267 1 1 51 LEU CA C -3.318 -3.927 -1.790 1.00 . A A . 51 LEU CA 1 1 5 10268 1 1 51 LEU CB C -2.619 -2.738 -1.080 1.00 . A A . 51 LEU CB 1 1 5 10269 1 1 51 LEU CD1 C -2.720 -0.368 -0.127 1.00 . A A . 51 LEU CD1 1 1 5 10270 1 1 51 LEU CD2 C -4.150 -0.970 -2.169 1.00 . A A . 51 LEU CD2 1 1 5 10271 1 1 51 LEU CG C -3.509 -1.476 -0.844 1.00 . A A . 51 LEU CG 1 1 5 10272 1 1 51 LEU H H -4.429 -4.482 -0.061 1.00 . A A . 51 LEU H 1 1 5 10273 1 1 51 LEU HA H -3.648 -3.588 -2.764 1.00 . A A . 51 LEU HA 1 1 5 10274 1 1 51 LEU HB2 H -2.255 -3.084 -0.114 1.00 . A A . 51 LEU HB2 1 1 5 10275 1 1 51 LEU HB3 H -1.760 -2.442 -1.676 1.00 . A A . 51 LEU HB3 1 1 5 10276 1 1 51 LEU HD11 H -2.345 -0.746 0.814 1.00 . A A . 51 LEU HD11 1 1 5 10277 1 1 51 LEU HD12 H -3.370 0.474 0.066 1.00 . A A . 51 LEU HD12 1 1 5 10278 1 1 51 LEU HD13 H -1.888 -0.045 -0.742 1.00 . A A . 51 LEU HD13 1 1 5 10279 1 1 51 LEU HD21 H -3.375 -0.683 -2.871 1.00 . A A . 51 LEU HD21 1 1 5 10280 1 1 51 LEU HD22 H -4.783 -0.115 -1.965 1.00 . A A . 51 LEU HD22 1 1 5 10281 1 1 51 LEU HD23 H -4.753 -1.756 -2.611 1.00 . A A . 51 LEU HD23 1 1 5 10282 1 1 51 LEU HG H -4.322 -1.751 -0.182 1.00 . A A . 51 LEU HG 1 1 5 10283 1 1 51 LEU N N -4.515 -4.344 -1.030 1.00 . A A . 51 LEU N 1 1 5 10284 1 1 51 LEU O O -1.567 -5.070 -2.951 1.00 . A A . 51 LEU O 1 1 5 10285 1 1 52 PHE C C -2.029 -8.312 -0.036 1.00 . A A . 52 PHE C 1 1 5 10286 1 1 52 PHE CA C -1.702 -7.410 -1.239 1.00 . A A . 52 PHE CA 1 1 5 10287 1 1 52 PHE CB C -0.163 -7.289 -1.456 1.00 . A A . 52 PHE CB 1 1 5 10288 1 1 52 PHE CD1 C 0.134 -9.171 -3.130 1.00 . A A . 52 PHE CD1 1 1 5 10289 1 1 52 PHE CD2 C 1.641 -9.067 -1.272 1.00 . A A . 52 PHE CD2 1 1 5 10290 1 1 52 PHE CE1 C 0.793 -10.286 -3.598 1.00 . A A . 52 PHE CE1 1 1 5 10291 1 1 52 PHE CE2 C 2.293 -10.183 -1.742 1.00 . A A . 52 PHE CE2 1 1 5 10292 1 1 52 PHE CG C 0.544 -8.540 -1.954 1.00 . A A . 52 PHE CG 1 1 5 10293 1 1 52 PHE CZ C 1.873 -10.790 -2.906 1.00 . A A . 52 PHE CZ 1 1 5 10294 1 1 52 PHE H H -2.845 -5.896 -0.237 1.00 . A A . 52 PHE H 1 1 5 10295 1 1 52 PHE HA H -2.144 -7.872 -2.118 1.00 . A A . 52 PHE HA 1 1 5 10296 1 1 52 PHE HB2 H 0.022 -6.513 -2.187 1.00 . A A . 52 PHE HB2 1 1 5 10297 1 1 52 PHE HB3 H 0.299 -6.988 -0.518 1.00 . A A . 52 PHE HB3 1 1 5 10298 1 1 52 PHE HD1 H -0.715 -8.781 -3.681 1.00 . A A . 52 PHE HD1 1 1 5 10299 1 1 52 PHE HD2 H 1.978 -8.595 -0.358 1.00 . A A . 52 PHE HD2 1 1 5 10300 1 1 52 PHE HE1 H 0.463 -10.767 -4.512 1.00 . A A . 52 PHE HE1 1 1 5 10301 1 1 52 PHE HE2 H 3.142 -10.578 -1.199 1.00 . A A . 52 PHE HE2 1 1 5 10302 1 1 52 PHE HZ H 2.393 -11.664 -3.274 1.00 . A A . 52 PHE HZ 1 1 5 10303 1 1 52 PHE N N -2.357 -6.082 -1.069 1.00 . A A . 52 PHE N 1 1 5 10304 1 1 52 PHE O O -2.459 -7.821 1.017 1.00 . A A . 52 PHE O 1 1 5 10305 1 1 53 THR C C -0.985 -10.867 1.788 1.00 . A A . 53 THR C 1 1 5 10306 1 1 53 THR CA C -2.145 -10.635 0.820 1.00 . A A . 53 THR CA 1 1 5 10307 1 1 53 THR CB C -2.530 -11.987 0.135 1.00 . A A . 53 THR CB 1 1 5 10308 1 1 53 THR CG2 C -3.820 -11.855 -0.694 1.00 . A A . 53 THR CG2 1 1 5 10309 1 1 53 THR H H -1.361 -9.945 -1.009 1.00 . A A . 53 THR H 1 1 5 10310 1 1 53 THR HA H -3.002 -10.277 1.381 1.00 . A A . 53 THR HA 1 1 5 10311 1 1 53 THR HB H -2.694 -12.739 0.906 1.00 . A A . 53 THR HB 1 1 5 10312 1 1 53 THR HG1 H -0.621 -12.384 -0.261 1.00 . A A . 53 THR HG1 1 1 5 10313 1 1 53 THR HG21 H -4.646 -11.587 -0.049 1.00 . A A . 53 THR HG21 1 1 5 10314 1 1 53 THR HG22 H -4.041 -12.799 -1.178 1.00 . A A . 53 THR HG22 1 1 5 10315 1 1 53 THR HG23 H -3.697 -11.091 -1.452 1.00 . A A . 53 THR HG23 1 1 5 10316 1 1 53 THR N N -1.802 -9.631 -0.194 1.00 . A A . 53 THR N 1 1 5 10317 1 1 53 THR O O 0.182 -10.845 1.384 1.00 . A A . 53 THR O 1 1 5 10318 1 1 53 THR OG1 O -1.468 -12.441 -0.723 1.00 . A A . 53 THR OG1 1 1 5 10319 1 1 54 SER C C 0.244 -12.831 3.955 1.00 . A A . 54 SER C 1 1 5 10320 1 1 54 SER CA C -0.383 -11.434 4.125 1.00 . A A . 54 SER CA 1 1 5 10321 1 1 54 SER CB C -1.051 -11.294 5.521 1.00 . A A . 54 SER CB 1 1 5 10322 1 1 54 SER H H -2.289 -11.099 3.276 1.00 . A A . 54 SER H 1 1 5 10323 1 1 54 SER HA H 0.411 -10.694 4.056 1.00 . A A . 54 SER HA 1 1 5 10324 1 1 54 SER HB2 H -1.513 -10.315 5.604 1.00 . A A . 54 SER HB2 1 1 5 10325 1 1 54 SER HB3 H -1.817 -12.055 5.645 1.00 . A A . 54 SER HB3 1 1 5 10326 1 1 54 SER HG H 0.333 -12.288 6.515 1.00 . A A . 54 SER HG 1 1 5 10327 1 1 54 SER N N -1.342 -11.139 3.053 1.00 . A A . 54 SER N 1 1 5 10328 1 1 54 SER O O 1.312 -13.085 4.503 1.00 . A A . 54 SER O 1 1 5 10329 1 1 54 SER OG O -0.104 -11.430 6.575 1.00 . A A . 54 SER OG 1 1 5 10330 1 1 55 LYS C C 1.504 -15.149 2.397 1.00 . A A . 55 LYS C 1 1 5 10331 1 1 55 LYS CA C 0.052 -15.110 2.925 1.00 . A A . 55 LYS CA 1 1 5 10332 1 1 55 LYS CB C -0.910 -15.805 1.922 1.00 . A A . 55 LYS CB 1 1 5 10333 1 1 55 LYS CD C -1.718 -17.976 0.801 1.00 . A A . 55 LYS CD 1 1 5 10334 1 1 55 LYS CE C -3.120 -18.043 1.445 1.00 . A A . 55 LYS CE 1 1 5 10335 1 1 55 LYS CG C -0.656 -17.310 1.706 1.00 . A A . 55 LYS CG 1 1 5 10336 1 1 55 LYS H H -1.272 -13.447 2.790 1.00 . A A . 55 LYS H 1 1 5 10337 1 1 55 LYS HA H 0.012 -15.645 3.868 1.00 . A A . 55 LYS HA 1 1 5 10338 1 1 55 LYS HB2 H -1.923 -15.687 2.284 1.00 . A A . 55 LYS HB2 1 1 5 10339 1 1 55 LYS HB3 H -0.835 -15.305 0.958 1.00 . A A . 55 LYS HB3 1 1 5 10340 1 1 55 LYS HD2 H -1.791 -17.419 -0.125 1.00 . A A . 55 LYS HD2 1 1 5 10341 1 1 55 LYS HD3 H -1.393 -18.986 0.575 1.00 . A A . 55 LYS HD3 1 1 5 10342 1 1 55 LYS HE2 H -3.434 -17.045 1.719 1.00 . A A . 55 LYS HE2 1 1 5 10343 1 1 55 LYS HE3 H -3.822 -18.447 0.724 1.00 . A A . 55 LYS HE3 1 1 5 10344 1 1 55 LYS HG2 H 0.318 -17.436 1.244 1.00 . A A . 55 LYS HG2 1 1 5 10345 1 1 55 LYS HG3 H -0.653 -17.808 2.672 1.00 . A A . 55 LYS HG3 1 1 5 10346 1 1 55 LYS HZ1 H -2.598 -18.457 3.427 1.00 . A A . 55 LYS HZ1 1 1 5 10347 1 1 55 LYS HZ2 H -2.732 -19.832 2.453 1.00 . A A . 55 LYS HZ2 1 1 5 10348 1 1 55 LYS HZ3 H -4.127 -19.031 2.988 1.00 . A A . 55 LYS HZ3 1 1 5 10349 1 1 55 LYS N N -0.419 -13.723 3.183 1.00 . A A . 55 LYS N 1 1 5 10350 1 1 55 LYS NZ N -3.145 -18.899 2.663 1.00 . A A . 55 LYS NZ 1 1 5 10351 1 1 55 LYS O O 2.252 -16.091 2.683 1.00 . A A . 55 LYS O 1 1 5 10352 1 1 56 ASP C C 3.632 -12.513 0.890 1.00 . A A . 56 ASP C 1 1 5 10353 1 1 56 ASP CA C 3.217 -13.992 1.029 1.00 . A A . 56 ASP CA 1 1 5 10354 1 1 56 ASP CB C 3.209 -14.728 -0.353 1.00 . A A . 56 ASP CB 1 1 5 10355 1 1 56 ASP CG C 2.263 -14.102 -1.402 1.00 . A A . 56 ASP CG 1 1 5 10356 1 1 56 ASP H H 1.245 -13.370 1.506 1.00 . A A . 56 ASP H 1 1 5 10357 1 1 56 ASP HA H 3.939 -14.478 1.680 1.00 . A A . 56 ASP HA 1 1 5 10358 1 1 56 ASP HB2 H 4.219 -14.736 -0.754 1.00 . A A . 56 ASP HB2 1 1 5 10359 1 1 56 ASP HB3 H 2.903 -15.759 -0.199 1.00 . A A . 56 ASP HB3 1 1 5 10360 1 1 56 ASP N N 1.887 -14.099 1.653 1.00 . A A . 56 ASP N 1 1 5 10361 1 1 56 ASP O O 4.330 -12.142 -0.060 1.00 . A A . 56 ASP O 1 1 5 10362 1 1 56 ASP OD1 O 1.093 -13.798 -1.065 1.00 . A A . 56 ASP OD1 1 1 5 10363 1 1 56 ASP OD2 O 2.675 -13.945 -2.575 1.00 . A A . 56 ASP OD2 1 1 5 10364 1 1 57 LYS C C 5.113 -10.146 2.382 1.00 . A A . 57 LYS C 1 1 5 10365 1 1 57 LYS CA C 3.656 -10.243 1.899 1.00 . A A . 57 LYS CA 1 1 5 10366 1 1 57 LYS CB C 2.690 -9.341 2.751 1.00 . A A . 57 LYS CB 1 1 5 10367 1 1 57 LYS CD C 2.987 -10.396 5.116 1.00 . A A . 57 LYS CD 1 1 5 10368 1 1 57 LYS CE C 3.055 -10.102 6.623 1.00 . A A . 57 LYS CE 1 1 5 10369 1 1 57 LYS CG C 3.027 -9.114 4.256 1.00 . A A . 57 LYS CG 1 1 5 10370 1 1 57 LYS H H 2.759 -12.069 2.641 1.00 . A A . 57 LYS H 1 1 5 10371 1 1 57 LYS HA H 3.627 -9.899 0.864 1.00 . A A . 57 LYS HA 1 1 5 10372 1 1 57 LYS HB2 H 2.650 -8.361 2.287 1.00 . A A . 57 LYS HB2 1 1 5 10373 1 1 57 LYS HB3 H 1.694 -9.768 2.696 1.00 . A A . 57 LYS HB3 1 1 5 10374 1 1 57 LYS HD2 H 2.067 -10.925 4.908 1.00 . A A . 57 LYS HD2 1 1 5 10375 1 1 57 LYS HD3 H 3.826 -11.029 4.845 1.00 . A A . 57 LYS HD3 1 1 5 10376 1 1 57 LYS HE2 H 2.190 -9.512 6.909 1.00 . A A . 57 LYS HE2 1 1 5 10377 1 1 57 LYS HE3 H 3.031 -11.041 7.161 1.00 . A A . 57 LYS HE3 1 1 5 10378 1 1 57 LYS HG2 H 4.020 -8.685 4.328 1.00 . A A . 57 LYS HG2 1 1 5 10379 1 1 57 LYS HG3 H 2.313 -8.399 4.663 1.00 . A A . 57 LYS HG3 1 1 5 10380 1 1 57 LYS HZ1 H 5.131 -9.929 6.800 1.00 . A A . 57 LYS HZ1 1 1 5 10381 1 1 57 LYS HZ2 H 4.275 -9.151 8.028 1.00 . A A . 57 LYS HZ2 1 1 5 10382 1 1 57 LYS HZ3 H 4.347 -8.462 6.488 1.00 . A A . 57 LYS HZ3 1 1 5 10383 1 1 57 LYS N N 3.250 -11.678 1.887 1.00 . A A . 57 LYS N 1 1 5 10384 1 1 57 LYS NZ N 4.288 -9.360 7.010 1.00 . A A . 57 LYS NZ 1 1 5 10385 1 1 57 LYS O O 5.598 -11.057 3.070 1.00 . A A . 57 LYS O 1 1 5 10386 1 1 58 PHE C C 7.370 -7.634 3.316 1.00 . A A . 58 PHE C 1 1 5 10387 1 1 58 PHE CA C 7.228 -8.881 2.424 1.00 . A A . 58 PHE CA 1 1 5 10388 1 1 58 PHE CB C 8.128 -8.775 1.159 1.00 . A A . 58 PHE CB 1 1 5 10389 1 1 58 PHE CD1 C 10.149 -10.226 1.689 1.00 . A A . 58 PHE CD1 1 1 5 10390 1 1 58 PHE CD2 C 10.497 -7.872 1.471 1.00 . A A . 58 PHE CD2 1 1 5 10391 1 1 58 PHE CE1 C 11.495 -10.398 1.959 1.00 . A A . 58 PHE CE1 1 1 5 10392 1 1 58 PHE CE2 C 11.838 -8.047 1.739 1.00 . A A . 58 PHE CE2 1 1 5 10393 1 1 58 PHE CG C 9.623 -8.955 1.440 1.00 . A A . 58 PHE CG 1 1 5 10394 1 1 58 PHE CZ C 12.339 -9.309 1.986 1.00 . A A . 58 PHE CZ 1 1 5 10395 1 1 58 PHE H H 5.384 -8.362 1.508 1.00 . A A . 58 PHE H 1 1 5 10396 1 1 58 PHE HA H 7.539 -9.758 3.000 1.00 . A A . 58 PHE HA 1 1 5 10397 1 1 58 PHE HB2 H 7.834 -9.541 0.453 1.00 . A A . 58 PHE HB2 1 1 5 10398 1 1 58 PHE HB3 H 7.981 -7.805 0.693 1.00 . A A . 58 PHE HB3 1 1 5 10399 1 1 58 PHE HD1 H 9.492 -11.090 1.668 1.00 . A A . 58 PHE HD1 1 1 5 10400 1 1 58 PHE HD2 H 10.117 -6.875 1.288 1.00 . A A . 58 PHE HD2 1 1 5 10401 1 1 58 PHE HE1 H 11.883 -11.390 2.152 1.00 . A A . 58 PHE HE1 1 1 5 10402 1 1 58 PHE HE2 H 12.499 -7.193 1.756 1.00 . A A . 58 PHE HE2 1 1 5 10403 1 1 58 PHE HZ H 13.392 -9.443 2.194 1.00 . A A . 58 PHE HZ 1 1 5 10404 1 1 58 PHE N N 5.818 -9.060 2.032 1.00 . A A . 58 PHE N 1 1 5 10405 1 1 58 PHE O O 6.855 -6.558 2.992 1.00 . A A . 58 PHE O 1 1 5 10406 1 1 59 ASP C C 9.926 -6.341 5.056 1.00 . A A . 59 ASP C 1 1 5 10407 1 1 59 ASP CA C 8.469 -6.712 5.354 1.00 . A A . 59 ASP CA 1 1 5 10408 1 1 59 ASP CB C 8.287 -7.143 6.844 1.00 . A A . 59 ASP CB 1 1 5 10409 1 1 59 ASP CG C 9.069 -8.420 7.228 1.00 . A A . 59 ASP CG 1 1 5 10410 1 1 59 ASP H H 8.376 -8.713 4.660 1.00 . A A . 59 ASP H 1 1 5 10411 1 1 59 ASP HA H 7.841 -5.849 5.150 1.00 . A A . 59 ASP HA 1 1 5 10412 1 1 59 ASP HB2 H 8.616 -6.334 7.492 1.00 . A A . 59 ASP HB2 1 1 5 10413 1 1 59 ASP HB3 H 7.232 -7.315 7.026 1.00 . A A . 59 ASP HB3 1 1 5 10414 1 1 59 ASP N N 8.078 -7.805 4.442 1.00 . A A . 59 ASP N 1 1 5 10415 1 1 59 ASP O O 10.697 -7.188 4.587 1.00 . A A . 59 ASP O 1 1 5 10416 1 1 59 ASP OD1 O 10.292 -8.341 7.483 1.00 . A A . 59 ASP OD1 1 1 5 10417 1 1 59 ASP OD2 O 8.470 -9.521 7.254 1.00 . A A . 59 ASP OD2 1 1 5 10418 1 1 60 SER C C 12.228 -3.655 6.052 1.00 . A A . 60 SER C 1 1 5 10419 1 1 60 SER CA C 11.662 -4.589 4.973 1.00 . A A . 60 SER CA 1 1 5 10420 1 1 60 SER CB C 11.619 -3.864 3.615 1.00 . A A . 60 SER CB 1 1 5 10421 1 1 60 SER H H 9.686 -4.480 5.759 1.00 . A A . 60 SER H 1 1 5 10422 1 1 60 SER HA H 12.328 -5.449 4.881 1.00 . A A . 60 SER HA 1 1 5 10423 1 1 60 SER HB2 H 10.949 -3.013 3.671 1.00 . A A . 60 SER HB2 1 1 5 10424 1 1 60 SER HB3 H 12.610 -3.521 3.348 1.00 . A A . 60 SER HB3 1 1 5 10425 1 1 60 SER HG H 11.287 -5.649 2.863 1.00 . A A . 60 SER HG 1 1 5 10426 1 1 60 SER N N 10.316 -5.086 5.320 1.00 . A A . 60 SER N 1 1 5 10427 1 1 60 SER O O 11.521 -2.792 6.582 1.00 . A A . 60 SER O 1 1 5 10428 1 1 60 SER OG O 11.151 -4.733 2.597 1.00 . A A . 60 SER OG 1 1 5 10429 1 1 61 GLN C C 14.760 -1.685 6.441 1.00 . A A . 61 GLN C 1 1 5 10430 1 1 61 GLN CA C 14.336 -2.969 7.217 1.00 . A A . 61 GLN CA 1 1 5 10431 1 1 61 GLN CB C 15.585 -3.752 7.737 1.00 . A A . 61 GLN CB 1 1 5 10432 1 1 61 GLN CD C 17.767 -3.719 9.111 1.00 . A A . 61 GLN CD 1 1 5 10433 1 1 61 GLN CG C 16.455 -3.005 8.776 1.00 . A A . 61 GLN CG 1 1 5 10434 1 1 61 GLN H H 13.972 -4.626 5.950 1.00 . A A . 61 GLN H 1 1 5 10435 1 1 61 GLN HA H 13.722 -2.680 8.068 1.00 . A A . 61 GLN HA 1 1 5 10436 1 1 61 GLN HB2 H 15.243 -4.672 8.198 1.00 . A A . 61 GLN HB2 1 1 5 10437 1 1 61 GLN HB3 H 16.212 -4.009 6.888 1.00 . A A . 61 GLN HB3 1 1 5 10438 1 1 61 GLN HE21 H 18.660 -1.983 9.503 1.00 . A A . 61 GLN HE21 1 1 5 10439 1 1 61 GLN HE22 H 19.642 -3.395 9.675 1.00 . A A . 61 GLN HE22 1 1 5 10440 1 1 61 GLN HG2 H 16.690 -2.022 8.384 1.00 . A A . 61 GLN HG2 1 1 5 10441 1 1 61 GLN HG3 H 15.885 -2.889 9.691 1.00 . A A . 61 GLN HG3 1 1 5 10442 1 1 61 GLN N N 13.531 -3.849 6.344 1.00 . A A . 61 GLN N 1 1 5 10443 1 1 61 GLN NE2 N 18.793 -2.957 9.469 1.00 . A A . 61 GLN NE2 1 1 5 10444 1 1 61 GLN O O 15.336 -0.756 7.012 1.00 . A A . 61 GLN O 1 1 5 10445 1 1 61 GLN OE1 O 17.858 -4.951 9.063 1.00 . A A . 61 GLN OE1 1 1 5 10446 1 1 62 CYS C C 13.716 0.721 4.511 1.00 . A A . 62 CYS C 1 1 5 10447 1 1 62 CYS CA C 14.678 -0.480 4.234 1.00 . A A . 62 CYS CA 1 1 5 10448 1 1 62 CYS CB C 14.549 -0.977 2.761 1.00 . A A . 62 CYS CB 1 1 5 10449 1 1 62 CYS H H 13.990 -2.421 4.743 1.00 . A A . 62 CYS H 1 1 5 10450 1 1 62 CYS HA H 15.695 -0.147 4.398 1.00 . A A . 62 CYS HA 1 1 5 10451 1 1 62 CYS HB2 H 15.189 -1.839 2.622 1.00 . A A . 62 CYS HB2 1 1 5 10452 1 1 62 CYS HB3 H 13.525 -1.273 2.568 1.00 . A A . 62 CYS HB3 1 1 5 10453 1 1 62 CYS HG H 14.400 1.376 1.769 1.00 . A A . 62 CYS HG 1 1 5 10454 1 1 62 CYS N N 14.418 -1.632 5.132 1.00 . A A . 62 CYS N 1 1 5 10455 1 1 62 CYS O O 13.462 1.544 3.620 1.00 . A A . 62 CYS O 1 1 5 10456 1 1 62 CYS SG S 15.011 0.233 1.491 1.00 . A A . 62 CYS SG 1 1 5 10457 1 1 63 GLY C C 10.865 1.618 5.822 1.00 . A A . 63 GLY C 1 1 5 10458 1 1 63 GLY CA C 12.310 1.915 6.174 1.00 . A A . 63 GLY CA 1 1 5 10459 1 1 63 GLY H H 13.459 0.172 6.426 1.00 . A A . 63 GLY H 1 1 5 10460 1 1 63 GLY HA2 H 12.396 2.045 7.245 1.00 . A A . 63 GLY HA2 1 1 5 10461 1 1 63 GLY HA3 H 12.608 2.841 5.693 1.00 . A A . 63 GLY HA3 1 1 5 10462 1 1 63 GLY N N 13.211 0.834 5.765 1.00 . A A . 63 GLY N 1 1 5 10463 1 1 63 GLY O O 10.013 1.427 6.702 1.00 . A A . 63 GLY O 1 1 5 10464 1 1 64 TRP C C 9.194 -0.207 3.607 1.00 . A A . 64 TRP C 1 1 5 10465 1 1 64 TRP CA C 9.280 1.290 3.951 1.00 . A A . 64 TRP CA 1 1 5 10466 1 1 64 TRP CB C 9.071 2.175 2.692 1.00 . A A . 64 TRP CB 1 1 5 10467 1 1 64 TRP CD1 C 8.274 4.524 3.402 1.00 . A A . 64 TRP CD1 1 1 5 10468 1 1 64 TRP CD2 C 10.454 4.420 2.915 1.00 . A A . 64 TRP CD2 1 1 5 10469 1 1 64 TRP CE2 C 10.147 5.728 3.314 1.00 . A A . 64 TRP CE2 1 1 5 10470 1 1 64 TRP CE3 C 11.770 4.119 2.572 1.00 . A A . 64 TRP CE3 1 1 5 10471 1 1 64 TRP CG C 9.237 3.652 2.986 1.00 . A A . 64 TRP CG 1 1 5 10472 1 1 64 TRP CH2 C 12.380 6.417 3.021 1.00 . A A . 64 TRP CH2 1 1 5 10473 1 1 64 TRP CZ2 C 11.099 6.738 3.361 1.00 . A A . 64 TRP CZ2 1 1 5 10474 1 1 64 TRP CZ3 C 12.718 5.122 2.615 1.00 . A A . 64 TRP CZ3 1 1 5 10475 1 1 64 TRP H H 11.338 1.747 3.899 1.00 . A A . 64 TRP H 1 1 5 10476 1 1 64 TRP HA H 8.519 1.536 4.688 1.00 . A A . 64 TRP HA 1 1 5 10477 1 1 64 TRP HB2 H 9.795 1.899 1.928 1.00 . A A . 64 TRP HB2 1 1 5 10478 1 1 64 TRP HB3 H 8.075 2.020 2.301 1.00 . A A . 64 TRP HB3 1 1 5 10479 1 1 64 TRP HD1 H 7.242 4.260 3.560 1.00 . A A . 64 TRP HD1 1 1 5 10480 1 1 64 TRP HE1 H 8.321 6.553 3.898 1.00 . A A . 64 TRP HE1 1 1 5 10481 1 1 64 TRP HE3 H 12.049 3.119 2.261 1.00 . A A . 64 TRP HE3 1 1 5 10482 1 1 64 TRP HH2 H 13.156 7.176 3.042 1.00 . A A . 64 TRP HH2 1 1 5 10483 1 1 64 TRP HZ2 H 10.850 7.747 3.675 1.00 . A A . 64 TRP HZ2 1 1 5 10484 1 1 64 TRP HZ3 H 13.745 4.904 2.350 1.00 . A A . 64 TRP HZ3 1 1 5 10485 1 1 64 TRP N N 10.601 1.573 4.518 1.00 . A A . 64 TRP N 1 1 5 10486 1 1 64 TRP NE1 N 8.813 5.764 3.601 1.00 . A A . 64 TRP NE1 1 1 5 10487 1 1 64 TRP O O 10.139 -0.743 2.998 1.00 . A A . 64 TRP O 1 1 5 10488 1 1 65 PRO C C 7.824 -2.481 2.108 1.00 . A A . 65 PRO C 1 1 5 10489 1 1 65 PRO CA C 7.894 -2.344 3.642 1.00 . A A . 65 PRO CA 1 1 5 10490 1 1 65 PRO CB C 6.566 -2.744 4.345 1.00 . A A . 65 PRO CB 1 1 5 10491 1 1 65 PRO CD C 6.987 -0.443 4.889 1.00 . A A . 65 PRO CD 1 1 5 10492 1 1 65 PRO CG C 5.878 -1.439 4.626 1.00 . A A . 65 PRO CG 1 1 5 10493 1 1 65 PRO HA H 8.709 -2.965 4.017 1.00 . A A . 65 PRO HA 1 1 5 10494 1 1 65 PRO HB2 H 5.968 -3.381 3.698 1.00 . A A . 65 PRO HB2 1 1 5 10495 1 1 65 PRO HB3 H 6.785 -3.280 5.263 1.00 . A A . 65 PRO HB3 1 1 5 10496 1 1 65 PRO HD2 H 6.677 0.557 4.602 1.00 . A A . 65 PRO HD2 1 1 5 10497 1 1 65 PRO HD3 H 7.279 -0.454 5.937 1.00 . A A . 65 PRO HD3 1 1 5 10498 1 1 65 PRO HG2 H 5.295 -1.137 3.758 1.00 . A A . 65 PRO HG2 1 1 5 10499 1 1 65 PRO HG3 H 5.231 -1.529 5.491 1.00 . A A . 65 PRO HG3 1 1 5 10500 1 1 65 PRO N N 8.096 -0.930 4.021 1.00 . A A . 65 PRO N 1 1 5 10501 1 1 65 PRO O O 6.948 -1.905 1.445 1.00 . A A . 65 PRO O 1 1 5 10502 1 1 66 SER C C 8.361 -4.661 -0.316 1.00 . A A . 66 SER C 1 1 5 10503 1 1 66 SER CA C 9.007 -3.357 0.142 1.00 . A A . 66 SER CA 1 1 5 10504 1 1 66 SER CB C 10.520 -3.343 -0.148 1.00 . A A . 66 SER CB 1 1 5 10505 1 1 66 SER H H 9.404 -3.678 2.171 1.00 . A A . 66 SER H 1 1 5 10506 1 1 66 SER HA H 8.540 -2.520 -0.377 1.00 . A A . 66 SER HA 1 1 5 10507 1 1 66 SER HB2 H 10.998 -4.171 0.363 1.00 . A A . 66 SER HB2 1 1 5 10508 1 1 66 SER HB3 H 10.688 -3.440 -1.211 1.00 . A A . 66 SER HB3 1 1 5 10509 1 1 66 SER HG H 10.695 -1.839 1.116 1.00 . A A . 66 SER HG 1 1 5 10510 1 1 66 SER N N 8.800 -3.203 1.571 1.00 . A A . 66 SER N 1 1 5 10511 1 1 66 SER O O 8.876 -5.741 -0.044 1.00 . A A . 66 SER O 1 1 5 10512 1 1 66 SER OG O 11.123 -2.130 0.299 1.00 . A A . 66 SER OG 1 1 5 10513 1 1 67 PHE C C 6.944 -6.076 -2.867 1.00 . A A . 67 PHE C 1 1 5 10514 1 1 67 PHE CA C 6.456 -5.707 -1.463 1.00 . A A . 67 PHE CA 1 1 5 10515 1 1 67 PHE CB C 4.941 -5.397 -1.427 1.00 . A A . 67 PHE CB 1 1 5 10516 1 1 67 PHE CD1 C 4.177 -6.079 0.898 1.00 . A A . 67 PHE CD1 1 1 5 10517 1 1 67 PHE CD2 C 4.373 -3.742 0.424 1.00 . A A . 67 PHE CD2 1 1 5 10518 1 1 67 PHE CE1 C 3.791 -5.782 2.190 1.00 . A A . 67 PHE CE1 1 1 5 10519 1 1 67 PHE CE2 C 3.992 -3.446 1.719 1.00 . A A . 67 PHE CE2 1 1 5 10520 1 1 67 PHE CG C 4.468 -5.065 -0.012 1.00 . A A . 67 PHE CG 1 1 5 10521 1 1 67 PHE CZ C 3.703 -4.467 2.603 1.00 . A A . 67 PHE CZ 1 1 5 10522 1 1 67 PHE H H 6.831 -3.659 -1.102 1.00 . A A . 67 PHE H 1 1 5 10523 1 1 67 PHE HA H 6.652 -6.550 -0.798 1.00 . A A . 67 PHE HA 1 1 5 10524 1 1 67 PHE HB2 H 4.728 -4.553 -2.077 1.00 . A A . 67 PHE HB2 1 1 5 10525 1 1 67 PHE HB3 H 4.383 -6.259 -1.776 1.00 . A A . 67 PHE HB3 1 1 5 10526 1 1 67 PHE HD1 H 4.242 -7.116 0.581 1.00 . A A . 67 PHE HD1 1 1 5 10527 1 1 67 PHE HD2 H 4.591 -2.938 -0.266 1.00 . A A . 67 PHE HD2 1 1 5 10528 1 1 67 PHE HE1 H 3.564 -6.584 2.884 1.00 . A A . 67 PHE HE1 1 1 5 10529 1 1 67 PHE HE2 H 3.923 -2.414 2.043 1.00 . A A . 67 PHE HE2 1 1 5 10530 1 1 67 PHE HZ H 3.406 -4.238 3.618 1.00 . A A . 67 PHE HZ 1 1 5 10531 1 1 67 PHE N N 7.205 -4.552 -0.962 1.00 . A A . 67 PHE N 1 1 5 10532 1 1 67 PHE O O 7.223 -5.199 -3.690 1.00 . A A . 67 PHE O 1 1 5 10533 1 1 68 THR C C 6.380 -7.828 -5.439 1.00 . A A . 68 THR C 1 1 5 10534 1 1 68 THR CA C 7.511 -7.955 -4.391 1.00 . A A . 68 THR CA 1 1 5 10535 1 1 68 THR CB C 7.895 -9.462 -4.184 1.00 . A A . 68 THR CB 1 1 5 10536 1 1 68 THR CG2 C 8.580 -10.078 -5.420 1.00 . A A . 68 THR CG2 1 1 5 10537 1 1 68 THR H H 6.880 -8.009 -2.377 1.00 . A A . 68 THR H 1 1 5 10538 1 1 68 THR HA H 8.388 -7.414 -4.733 1.00 . A A . 68 THR HA 1 1 5 10539 1 1 68 THR HB H 6.990 -10.028 -3.962 1.00 . A A . 68 THR HB 1 1 5 10540 1 1 68 THR HG1 H 9.280 -8.751 -2.966 1.00 . A A . 68 THR HG1 1 1 5 10541 1 1 68 THR HG21 H 8.828 -11.113 -5.223 1.00 . A A . 68 THR HG21 1 1 5 10542 1 1 68 THR HG22 H 9.488 -9.531 -5.646 1.00 . A A . 68 THR HG22 1 1 5 10543 1 1 68 THR HG23 H 7.915 -10.030 -6.272 1.00 . A A . 68 THR HG23 1 1 5 10544 1 1 68 THR N N 7.081 -7.387 -3.101 1.00 . A A . 68 THR N 1 1 5 10545 1 1 68 THR O O 6.632 -7.748 -6.650 1.00 . A A . 68 THR O 1 1 5 10546 1 1 68 THR OG1 O 8.776 -9.570 -3.052 1.00 . A A . 68 THR OG1 1 1 5 10547 1 1 69 LYS C C 2.797 -7.034 -5.007 1.00 . A A . 69 LYS C 1 1 5 10548 1 1 69 LYS CA C 3.925 -7.797 -5.752 1.00 . A A . 69 LYS CA 1 1 5 10549 1 1 69 LYS CB C 3.516 -9.287 -6.022 1.00 . A A . 69 LYS CB 1 1 5 10550 1 1 69 LYS CD C 3.456 -9.740 -8.595 1.00 . A A . 69 LYS CD 1 1 5 10551 1 1 69 LYS CE C 4.007 -8.434 -9.193 1.00 . A A . 69 LYS CE 1 1 5 10552 1 1 69 LYS CG C 2.639 -9.553 -7.279 1.00 . A A . 69 LYS CG 1 1 5 10553 1 1 69 LYS H H 5.031 -7.707 -3.960 1.00 . A A . 69 LYS H 1 1 5 10554 1 1 69 LYS HA H 4.138 -7.302 -6.695 1.00 . A A . 69 LYS HA 1 1 5 10555 1 1 69 LYS HB2 H 4.418 -9.886 -6.121 1.00 . A A . 69 LYS HB2 1 1 5 10556 1 1 69 LYS HB3 H 2.975 -9.657 -5.156 1.00 . A A . 69 LYS HB3 1 1 5 10557 1 1 69 LYS HD2 H 4.291 -10.404 -8.399 1.00 . A A . 69 LYS HD2 1 1 5 10558 1 1 69 LYS HD3 H 2.813 -10.211 -9.335 1.00 . A A . 69 LYS HD3 1 1 5 10559 1 1 69 LYS HE2 H 4.588 -7.908 -8.445 1.00 . A A . 69 LYS HE2 1 1 5 10560 1 1 69 LYS HE3 H 4.647 -8.669 -10.036 1.00 . A A . 69 LYS HE3 1 1 5 10561 1 1 69 LYS HG2 H 2.065 -10.462 -7.109 1.00 . A A . 69 LYS HG2 1 1 5 10562 1 1 69 LYS HG3 H 1.946 -8.728 -7.406 1.00 . A A . 69 LYS HG3 1 1 5 10563 1 1 69 LYS HZ1 H 3.297 -6.633 -9.975 1.00 . A A . 69 LYS HZ1 1 1 5 10564 1 1 69 LYS HZ2 H 2.221 -7.379 -8.903 1.00 . A A . 69 LYS HZ2 1 1 5 10565 1 1 69 LYS HZ3 H 2.417 -7.988 -10.466 1.00 . A A . 69 LYS HZ3 1 1 5 10566 1 1 69 LYS N N 5.135 -7.775 -4.932 1.00 . A A . 69 LYS N 1 1 5 10567 1 1 69 LYS NZ N 2.912 -7.549 -9.665 1.00 . A A . 69 LYS NZ 1 1 5 10568 1 1 69 LYS O O 2.670 -7.178 -3.796 1.00 . A A . 69 LYS O 1 1 5 10569 1 1 70 PRO C C -0.451 -6.338 -5.792 1.00 . A A . 70 PRO C 1 1 5 10570 1 1 70 PRO CA C 0.757 -5.564 -5.226 1.00 . A A . 70 PRO CA 1 1 5 10571 1 1 70 PRO CB C 0.833 -4.139 -5.795 1.00 . A A . 70 PRO CB 1 1 5 10572 1 1 70 PRO CD C 2.357 -5.551 -7.037 1.00 . A A . 70 PRO CD 1 1 5 10573 1 1 70 PRO CG C 1.391 -4.363 -7.171 1.00 . A A . 70 PRO CG 1 1 5 10574 1 1 70 PRO HA H 0.696 -5.534 -4.142 1.00 . A A . 70 PRO HA 1 1 5 10575 1 1 70 PRO HB2 H -0.153 -3.688 -5.820 1.00 . A A . 70 PRO HB2 1 1 5 10576 1 1 70 PRO HB3 H 1.499 -3.528 -5.190 1.00 . A A . 70 PRO HB3 1 1 5 10577 1 1 70 PRO HD2 H 2.188 -6.274 -7.826 1.00 . A A . 70 PRO HD2 1 1 5 10578 1 1 70 PRO HD3 H 3.386 -5.211 -7.060 1.00 . A A . 70 PRO HD3 1 1 5 10579 1 1 70 PRO HG2 H 0.586 -4.598 -7.867 1.00 . A A . 70 PRO HG2 1 1 5 10580 1 1 70 PRO HG3 H 1.917 -3.477 -7.506 1.00 . A A . 70 PRO HG3 1 1 5 10581 1 1 70 PRO N N 2.028 -6.145 -5.708 1.00 . A A . 70 PRO N 1 1 5 10582 1 1 70 PRO O O -0.297 -7.434 -6.317 1.00 . A A . 70 PRO O 1 1 5 10583 1 1 71 ILE C C -3.125 -5.278 -7.431 1.00 . A A . 71 ILE C 1 1 5 10584 1 1 71 ILE CA C -2.870 -6.246 -6.267 1.00 . A A . 71 ILE CA 1 1 5 10585 1 1 71 ILE CB C -4.097 -6.333 -5.279 1.00 . A A . 71 ILE CB 1 1 5 10586 1 1 71 ILE CD1 C -4.947 -7.672 -3.216 1.00 . A A . 71 ILE CD1 1 1 5 10587 1 1 71 ILE CG1 C -3.897 -7.540 -4.305 1.00 . A A . 71 ILE CG1 1 1 5 10588 1 1 71 ILE CG2 C -5.455 -6.424 -6.029 1.00 . A A . 71 ILE CG2 1 1 5 10589 1 1 71 ILE H H -1.695 -5.008 -5.004 1.00 . A A . 71 ILE H 1 1 5 10590 1 1 71 ILE HA H -2.690 -7.244 -6.675 1.00 . A A . 71 ILE HA 1 1 5 10591 1 1 71 ILE HB H -4.115 -5.419 -4.690 1.00 . A A . 71 ILE HB 1 1 5 10592 1 1 71 ILE HD11 H -4.942 -6.780 -2.597 1.00 . A A . 71 ILE HD11 1 1 5 10593 1 1 71 ILE HD12 H -4.723 -8.531 -2.603 1.00 . A A . 71 ILE HD12 1 1 5 10594 1 1 71 ILE HD13 H -5.922 -7.793 -3.662 1.00 . A A . 71 ILE HD13 1 1 5 10595 1 1 71 ILE HG12 H -3.911 -8.461 -4.870 1.00 . A A . 71 ILE HG12 1 1 5 10596 1 1 71 ILE HG13 H -2.933 -7.449 -3.814 1.00 . A A . 71 ILE HG13 1 1 5 10597 1 1 71 ILE HG21 H -6.265 -6.493 -5.316 1.00 . A A . 71 ILE HG21 1 1 5 10598 1 1 71 ILE HG22 H -5.467 -7.301 -6.666 1.00 . A A . 71 ILE HG22 1 1 5 10599 1 1 71 ILE HG23 H -5.598 -5.539 -6.644 1.00 . A A . 71 ILE HG23 1 1 5 10600 1 1 71 ILE N N -1.653 -5.798 -5.578 1.00 . A A . 71 ILE N 1 1 5 10601 1 1 71 ILE O O -3.448 -4.109 -7.209 1.00 . A A . 71 ILE O 1 1 5 10602 1 1 72 GLU C C -4.409 -4.425 -10.217 1.00 . A A . 72 GLU C 1 1 5 10603 1 1 72 GLU CA C -3.012 -4.975 -9.901 1.00 . A A . 72 GLU CA 1 1 5 10604 1 1 72 GLU CB C -2.466 -5.759 -11.140 1.00 . A A . 72 GLU CB 1 1 5 10605 1 1 72 GLU CD C -0.566 -7.186 -10.109 1.00 . A A . 72 GLU CD 1 1 5 10606 1 1 72 GLU CG C -0.956 -6.095 -11.119 1.00 . A A . 72 GLU CG 1 1 5 10607 1 1 72 GLU H H -3.037 -6.774 -8.748 1.00 . A A . 72 GLU H 1 1 5 10608 1 1 72 GLU HA H -2.358 -4.120 -9.722 1.00 . A A . 72 GLU HA 1 1 5 10609 1 1 72 GLU HB2 H -3.017 -6.690 -11.238 1.00 . A A . 72 GLU HB2 1 1 5 10610 1 1 72 GLU HB3 H -2.655 -5.165 -12.032 1.00 . A A . 72 GLU HB3 1 1 5 10611 1 1 72 GLU HG2 H -0.661 -6.434 -12.109 1.00 . A A . 72 GLU HG2 1 1 5 10612 1 1 72 GLU HG3 H -0.409 -5.183 -10.894 1.00 . A A . 72 GLU HG3 1 1 5 10613 1 1 72 GLU N N -3.020 -5.798 -8.668 1.00 . A A . 72 GLU N 1 1 5 10614 1 1 72 GLU O O -4.538 -3.563 -11.079 1.00 . A A . 72 GLU O 1 1 5 10615 1 1 72 GLU OE1 O -1.015 -8.341 -10.277 1.00 . A A . 72 GLU OE1 1 1 5 10616 1 1 72 GLU OE2 O 0.188 -6.909 -9.161 1.00 . A A . 72 GLU OE2 1 1 5 10617 1 1 73 GLU C C -7.070 -3.108 -9.245 1.00 . A A . 73 GLU C 1 1 5 10618 1 1 73 GLU CA C -6.840 -4.533 -9.783 1.00 . A A . 73 GLU CA 1 1 5 10619 1 1 73 GLU CB C -7.831 -5.519 -9.123 1.00 . A A . 73 GLU CB 1 1 5 10620 1 1 73 GLU CD C -10.276 -6.201 -8.724 1.00 . A A . 73 GLU CD 1 1 5 10621 1 1 73 GLU CG C -9.319 -5.195 -9.375 1.00 . A A . 73 GLU CG 1 1 5 10622 1 1 73 GLU H H -5.266 -5.663 -8.896 1.00 . A A . 73 GLU H 1 1 5 10623 1 1 73 GLU HA H -7.012 -4.533 -10.859 1.00 . A A . 73 GLU HA 1 1 5 10624 1 1 73 GLU HB2 H -7.630 -6.509 -9.507 1.00 . A A . 73 GLU HB2 1 1 5 10625 1 1 73 GLU HB3 H -7.658 -5.523 -8.050 1.00 . A A . 73 GLU HB3 1 1 5 10626 1 1 73 GLU HG2 H -9.527 -4.204 -8.986 1.00 . A A . 73 GLU HG2 1 1 5 10627 1 1 73 GLU HG3 H -9.497 -5.190 -10.446 1.00 . A A . 73 GLU HG3 1 1 5 10628 1 1 73 GLU N N -5.450 -4.964 -9.560 1.00 . A A . 73 GLU N 1 1 5 10629 1 1 73 GLU O O -7.674 -2.272 -9.930 1.00 . A A . 73 GLU O 1 1 5 10630 1 1 73 GLU OE1 O -10.335 -7.362 -9.191 1.00 . A A . 73 GLU OE1 1 1 5 10631 1 1 73 GLU OE2 O -10.957 -5.849 -7.731 1.00 . A A . 73 GLU OE2 1 1 5 10632 1 1 74 GLU C C -5.551 -0.628 -7.682 1.00 . A A . 74 GLU C 1 1 5 10633 1 1 74 GLU CA C -6.765 -1.512 -7.396 1.00 . A A . 74 GLU CA 1 1 5 10634 1 1 74 GLU CB C -6.975 -1.667 -5.862 1.00 . A A . 74 GLU CB 1 1 5 10635 1 1 74 GLU CD C -8.425 0.487 -5.580 1.00 . A A . 74 GLU CD 1 1 5 10636 1 1 74 GLU CG C -7.210 -0.341 -5.089 1.00 . A A . 74 GLU CG 1 1 5 10637 1 1 74 GLU H H -6.056 -3.510 -7.535 1.00 . A A . 74 GLU H 1 1 5 10638 1 1 74 GLU HA H -7.652 -1.049 -7.824 1.00 . A A . 74 GLU HA 1 1 5 10639 1 1 74 GLU HB2 H -7.837 -2.304 -5.700 1.00 . A A . 74 GLU HB2 1 1 5 10640 1 1 74 GLU HB3 H -6.104 -2.157 -5.437 1.00 . A A . 74 GLU HB3 1 1 5 10641 1 1 74 GLU HG2 H -7.367 -0.575 -4.039 1.00 . A A . 74 GLU HG2 1 1 5 10642 1 1 74 GLU HG3 H -6.313 0.263 -5.173 1.00 . A A . 74 GLU HG3 1 1 5 10643 1 1 74 GLU N N -6.576 -2.829 -8.019 1.00 . A A . 74 GLU N 1 1 5 10644 1 1 74 GLU O O -5.699 0.552 -8.000 1.00 . A A . 74 GLU O 1 1 5 10645 1 1 74 GLU OE1 O -9.557 -0.045 -5.582 1.00 . A A . 74 GLU OE1 1 1 5 10646 1 1 74 GLU OE2 O -8.263 1.677 -5.932 1.00 . A A . 74 GLU OE2 1 1 5 10647 1 1 75 VAL C C -2.735 -0.254 -9.255 1.00 . A A . 75 VAL C 1 1 5 10648 1 1 75 VAL CA C -3.075 -0.522 -7.782 1.00 . A A . 75 VAL CA 1 1 5 10649 1 1 75 VAL CB C -1.926 -1.349 -7.087 1.00 . A A . 75 VAL CB 1 1 5 10650 1 1 75 VAL CG1 C -0.530 -0.731 -7.333 1.00 . A A . 75 VAL CG1 1 1 5 10651 1 1 75 VAL CG2 C -2.200 -1.506 -5.568 1.00 . A A . 75 VAL CG2 1 1 5 10652 1 1 75 VAL H H -4.311 -2.220 -7.786 1.00 . A A . 75 VAL H 1 1 5 10653 1 1 75 VAL HA H -3.184 0.430 -7.259 1.00 . A A . 75 VAL HA 1 1 5 10654 1 1 75 VAL HB H -1.925 -2.346 -7.524 1.00 . A A . 75 VAL HB 1 1 5 10655 1 1 75 VAL HG11 H -0.318 -0.714 -8.396 1.00 . A A . 75 VAL HG11 1 1 5 10656 1 1 75 VAL HG12 H 0.224 -1.318 -6.831 1.00 . A A . 75 VAL HG12 1 1 5 10657 1 1 75 VAL HG13 H -0.511 0.280 -6.948 1.00 . A A . 75 VAL HG13 1 1 5 10658 1 1 75 VAL HG21 H -1.424 -2.113 -5.115 1.00 . A A . 75 VAL HG21 1 1 5 10659 1 1 75 VAL HG22 H -3.162 -1.988 -5.415 1.00 . A A . 75 VAL HG22 1 1 5 10660 1 1 75 VAL HG23 H -2.210 -0.531 -5.100 1.00 . A A . 75 VAL HG23 1 1 5 10661 1 1 75 VAL N N -4.355 -1.247 -7.710 1.00 . A A . 75 VAL N 1 1 5 10662 1 1 75 VAL O O -2.747 -1.181 -10.071 1.00 . A A . 75 VAL O 1 1 5 10663 1 1 76 GLU C C -0.734 1.902 -11.096 1.00 . A A . 76 GLU C 1 1 5 10664 1 1 76 GLU CA C -2.180 1.428 -10.987 1.00 . A A . 76 GLU CA 1 1 5 10665 1 1 76 GLU CB C -3.177 2.534 -11.445 1.00 . A A . 76 GLU CB 1 1 5 10666 1 1 76 GLU CD C -5.639 3.229 -11.816 1.00 . A A . 76 GLU CD 1 1 5 10667 1 1 76 GLU CG C -4.665 2.139 -11.335 1.00 . A A . 76 GLU CG 1 1 5 10668 1 1 76 GLU H H -2.298 1.668 -8.867 1.00 . A A . 76 GLU H 1 1 5 10669 1 1 76 GLU HA H -2.311 0.555 -11.635 1.00 . A A . 76 GLU HA 1 1 5 10670 1 1 76 GLU HB2 H -3.016 3.418 -10.844 1.00 . A A . 76 GLU HB2 1 1 5 10671 1 1 76 GLU HB3 H -2.970 2.783 -12.482 1.00 . A A . 76 GLU HB3 1 1 5 10672 1 1 76 GLU HG2 H -4.827 1.246 -11.928 1.00 . A A . 76 GLU HG2 1 1 5 10673 1 1 76 GLU HG3 H -4.884 1.901 -10.295 1.00 . A A . 76 GLU HG3 1 1 5 10674 1 1 76 GLU N N -2.422 1.010 -9.590 1.00 . A A . 76 GLU N 1 1 5 10675 1 1 76 GLU O O -0.310 2.808 -10.364 1.00 . A A . 76 GLU O 1 1 5 10676 1 1 76 GLU OE1 O -5.937 3.286 -13.033 1.00 . A A . 76 GLU OE1 1 1 5 10677 1 1 76 GLU OE2 O -6.105 4.035 -10.988 1.00 . A A . 76 GLU OE2 1 1 5 10678 1 1 77 GLU C C 1.645 2.685 -13.128 1.00 . A A . 77 GLU C 1 1 5 10679 1 1 77 GLU CA C 1.446 1.499 -12.167 1.00 . A A . 77 GLU CA 1 1 5 10680 1 1 77 GLU CB C 2.091 0.192 -12.688 1.00 . A A . 77 GLU CB 1 1 5 10681 1 1 77 GLU CD C 4.215 -1.192 -13.015 1.00 . A A . 77 GLU CD 1 1 5 10682 1 1 77 GLU CG C 3.621 0.170 -12.644 1.00 . A A . 77 GLU CG 1 1 5 10683 1 1 77 GLU H H -0.427 0.645 -12.608 1.00 . A A . 77 GLU H 1 1 5 10684 1 1 77 GLU HA H 1.871 1.743 -11.193 1.00 . A A . 77 GLU HA 1 1 5 10685 1 1 77 GLU HB2 H 1.729 -0.628 -12.080 1.00 . A A . 77 GLU HB2 1 1 5 10686 1 1 77 GLU HB3 H 1.774 0.021 -13.714 1.00 . A A . 77 GLU HB3 1 1 5 10687 1 1 77 GLU HG2 H 3.997 0.922 -13.328 1.00 . A A . 77 GLU HG2 1 1 5 10688 1 1 77 GLU HG3 H 3.944 0.429 -11.638 1.00 . A A . 77 GLU HG3 1 1 5 10689 1 1 77 GLU N N 0.014 1.272 -11.999 1.00 . A A . 77 GLU N 1 1 5 10690 1 1 77 GLU O O 1.164 2.652 -14.261 1.00 . A A . 77 GLU O 1 1 5 10691 1 1 77 GLU OE1 O 4.215 -2.096 -12.153 1.00 . A A . 77 GLU OE1 1 1 5 10692 1 1 77 GLU OE2 O 4.679 -1.371 -14.165 1.00 . A A . 77 GLU OE2 1 1 5 10693 1 1 78 LYS C C 3.851 5.487 -13.456 1.00 . A A . 78 LYS C 1 1 5 10694 1 1 78 LYS CA C 2.389 5.047 -13.301 1.00 . A A . 78 LYS CA 1 1 5 10695 1 1 78 LYS CB C 1.537 6.033 -12.436 1.00 . A A . 78 LYS CB 1 1 5 10696 1 1 78 LYS CD C 2.407 8.484 -12.506 1.00 . A A . 78 LYS CD 1 1 5 10697 1 1 78 LYS CE C 2.008 9.944 -12.767 1.00 . A A . 78 LYS CE 1 1 5 10698 1 1 78 LYS CG C 1.337 7.473 -12.998 1.00 . A A . 78 LYS CG 1 1 5 10699 1 1 78 LYS H H 2.899 3.594 -11.860 1.00 . A A . 78 LYS H 1 1 5 10700 1 1 78 LYS HA H 1.938 4.967 -14.291 1.00 . A A . 78 LYS HA 1 1 5 10701 1 1 78 LYS HB2 H 0.554 5.596 -12.308 1.00 . A A . 78 LYS HB2 1 1 5 10702 1 1 78 LYS HB3 H 1.993 6.114 -11.450 1.00 . A A . 78 LYS HB3 1 1 5 10703 1 1 78 LYS HD2 H 2.542 8.355 -11.437 1.00 . A A . 78 LYS HD2 1 1 5 10704 1 1 78 LYS HD3 H 3.350 8.279 -13.006 1.00 . A A . 78 LYS HD3 1 1 5 10705 1 1 78 LYS HE2 H 1.943 10.106 -13.834 1.00 . A A . 78 LYS HE2 1 1 5 10706 1 1 78 LYS HE3 H 1.039 10.133 -12.319 1.00 . A A . 78 LYS HE3 1 1 5 10707 1 1 78 LYS HG2 H 1.365 7.435 -14.082 1.00 . A A . 78 LYS HG2 1 1 5 10708 1 1 78 LYS HG3 H 0.355 7.830 -12.689 1.00 . A A . 78 LYS HG3 1 1 5 10709 1 1 78 LYS HZ1 H 3.194 10.681 -11.209 1.00 . A A . 78 LYS HZ1 1 1 5 10710 1 1 78 LYS HZ2 H 2.598 11.875 -12.256 1.00 . A A . 78 LYS HZ2 1 1 5 10711 1 1 78 LYS HZ3 H 3.871 10.880 -12.751 1.00 . A A . 78 LYS HZ3 1 1 5 10712 1 1 78 LYS N N 2.355 3.726 -12.661 1.00 . A A . 78 LYS N 1 1 5 10713 1 1 78 LYS NZ N 2.988 10.912 -12.206 1.00 . A A . 78 LYS NZ 1 1 5 10714 1 1 78 LYS O O 4.508 5.837 -12.477 1.00 . A A . 78 LYS O 1 1 5 10715 1 1 79 LEU C C 6.024 7.267 -14.888 1.00 . A A . 79 LEU C 1 1 5 10716 1 1 79 LEU CA C 5.750 5.749 -15.014 1.00 . A A . 79 LEU CA 1 1 5 10717 1 1 79 LEU CB C 6.089 5.242 -16.438 1.00 . A A . 79 LEU CB 1 1 5 10718 1 1 79 LEU CD1 C 8.466 4.400 -15.958 1.00 . A A . 79 LEU CD1 1 1 5 10719 1 1 79 LEU CD2 C 7.779 4.972 -18.342 1.00 . A A . 79 LEU CD2 1 1 5 10720 1 1 79 LEU CG C 7.594 5.311 -16.852 1.00 . A A . 79 LEU CG 1 1 5 10721 1 1 79 LEU H H 3.760 5.186 -15.423 1.00 . A A . 79 LEU H 1 1 5 10722 1 1 79 LEU HA H 6.377 5.220 -14.295 1.00 . A A . 79 LEU HA 1 1 5 10723 1 1 79 LEU HB2 H 5.765 4.206 -16.515 1.00 . A A . 79 LEU HB2 1 1 5 10724 1 1 79 LEU HB3 H 5.512 5.823 -17.152 1.00 . A A . 79 LEU HB3 1 1 5 10725 1 1 79 LEU HD11 H 8.139 3.371 -16.050 1.00 . A A . 79 LEU HD11 1 1 5 10726 1 1 79 LEU HD12 H 8.380 4.713 -14.924 1.00 . A A . 79 LEU HD12 1 1 5 10727 1 1 79 LEU HD13 H 9.503 4.478 -16.259 1.00 . A A . 79 LEU HD13 1 1 5 10728 1 1 79 LEU HD21 H 7.458 3.956 -18.527 1.00 . A A . 79 LEU HD21 1 1 5 10729 1 1 79 LEU HD22 H 8.824 5.075 -18.610 1.00 . A A . 79 LEU HD22 1 1 5 10730 1 1 79 LEU HD23 H 7.190 5.650 -18.943 1.00 . A A . 79 LEU HD23 1 1 5 10731 1 1 79 LEU HG H 7.946 6.328 -16.706 1.00 . A A . 79 LEU HG 1 1 5 10732 1 1 79 LEU N N 4.352 5.436 -14.695 1.00 . A A . 79 LEU N 1 1 5 10733 1 1 79 LEU O O 5.149 8.096 -15.163 1.00 . A A . 79 LEU O 1 1 5 10734 1 1 80 ASP C C 9.183 9.097 -14.689 1.00 . A A . 80 ASP C 1 1 5 10735 1 1 80 ASP CA C 7.714 8.974 -14.237 1.00 . A A . 80 ASP CA 1 1 5 10736 1 1 80 ASP CB C 7.567 9.331 -12.730 1.00 . A A . 80 ASP CB 1 1 5 10737 1 1 80 ASP CG C 7.879 10.806 -12.426 1.00 . A A . 80 ASP CG 1 1 5 10738 1 1 80 ASP H H 7.876 6.871 -14.311 1.00 . A A . 80 ASP H 1 1 5 10739 1 1 80 ASP HA H 7.108 9.655 -14.834 1.00 . A A . 80 ASP HA 1 1 5 10740 1 1 80 ASP HB2 H 6.547 9.126 -12.426 1.00 . A A . 80 ASP HB2 1 1 5 10741 1 1 80 ASP HB3 H 8.231 8.700 -12.146 1.00 . A A . 80 ASP HB3 1 1 5 10742 1 1 80 ASP N N 7.248 7.597 -14.472 1.00 . A A . 80 ASP N 1 1 5 10743 1 1 80 ASP O O 9.906 8.106 -14.756 1.00 . A A . 80 ASP O 1 1 5 10744 1 1 80 ASP OD1 O 6.990 11.661 -12.621 1.00 . A A . 80 ASP OD1 1 1 5 10745 1 1 80 ASP OD2 O 9.014 11.121 -12.001 1.00 . A A . 80 ASP OD2 1 1 5 10746 1 1 81 THR C C 11.341 12.094 -15.064 1.00 . A A . 81 THR C 1 1 5 10747 1 1 81 THR CA C 10.993 10.624 -15.408 1.00 . A A . 81 THR CA 1 1 5 10748 1 1 81 THR CB C 11.201 10.303 -16.936 1.00 . A A . 81 THR CB 1 1 5 10749 1 1 81 THR CG2 C 10.303 11.150 -17.858 1.00 . A A . 81 THR CG2 1 1 5 10750 1 1 81 THR H H 8.965 11.058 -14.970 1.00 . A A . 81 THR H 1 1 5 10751 1 1 81 THR HA H 11.662 9.979 -14.836 1.00 . A A . 81 THR HA 1 1 5 10752 1 1 81 THR HB H 10.949 9.260 -17.091 1.00 . A A . 81 THR HB 1 1 5 10753 1 1 81 THR HG1 H 13.143 10.034 -16.675 1.00 . A A . 81 THR HG1 1 1 5 10754 1 1 81 THR HG21 H 10.475 10.873 -18.889 1.00 . A A . 81 THR HG21 1 1 5 10755 1 1 81 THR HG22 H 10.535 12.200 -17.729 1.00 . A A . 81 THR HG22 1 1 5 10756 1 1 81 THR HG23 H 9.261 10.983 -17.612 1.00 . A A . 81 THR HG23 1 1 5 10757 1 1 81 THR N N 9.609 10.323 -15.004 1.00 . A A . 81 THR N 1 1 5 10758 1 1 81 THR O O 12.360 12.631 -15.521 1.00 . A A . 81 THR O 1 1 5 10759 1 1 81 THR OG1 O 12.575 10.481 -17.310 1.00 . A A . 81 THR OG1 1 1 5 10760 1 1 82 SER C C 11.903 14.441 -13.038 1.00 . A A . 82 SER C 1 1 5 10761 1 1 82 SER CA C 10.613 14.131 -13.827 1.00 . A A . 82 SER CA 1 1 5 10762 1 1 82 SER CB C 9.374 14.534 -12.991 1.00 . A A . 82 SER CB 1 1 5 10763 1 1 82 SER H H 9.819 12.168 -13.761 1.00 . A A . 82 SER H 1 1 5 10764 1 1 82 SER HA H 10.611 14.710 -14.751 1.00 . A A . 82 SER HA 1 1 5 10765 1 1 82 SER HB2 H 9.348 13.963 -12.070 1.00 . A A . 82 SER HB2 1 1 5 10766 1 1 82 SER HB3 H 9.419 15.590 -12.757 1.00 . A A . 82 SER HB3 1 1 5 10767 1 1 82 SER HG H 7.962 13.348 -13.649 1.00 . A A . 82 SER HG 1 1 5 10768 1 1 82 SER N N 10.516 12.705 -14.190 1.00 . A A . 82 SER N 1 1 5 10769 1 1 82 SER O O 12.568 15.451 -13.292 1.00 . A A . 82 SER O 1 1 5 10770 1 1 82 SER OG O 8.176 14.288 -13.701 1.00 . A A . 82 SER OG 1 1 5 10771 1 1 83 HIS C C 14.747 13.330 -11.677 1.00 . A A . 83 HIS C 1 1 5 10772 1 1 83 HIS CA C 13.359 13.765 -11.120 1.00 . A A . 83 HIS CA 1 1 5 10773 1 1 83 HIS CB C 13.002 13.026 -9.789 1.00 . A A . 83 HIS CB 1 1 5 10774 1 1 83 HIS CD2 C 13.519 14.527 -7.735 1.00 . A A . 83 HIS CD2 1 1 5 10775 1 1 83 HIS CE1 C 15.393 13.591 -7.118 1.00 . A A . 83 HIS CE1 1 1 5 10776 1 1 83 HIS CG C 13.770 13.514 -8.593 1.00 . A A . 83 HIS CG 1 1 5 10777 1 1 83 HIS H H 11.793 12.675 -12.087 1.00 . A A . 83 HIS H 1 1 5 10778 1 1 83 HIS HA H 13.403 14.832 -10.919 1.00 . A A . 83 HIS HA 1 1 5 10779 1 1 83 HIS HB2 H 11.950 13.163 -9.575 1.00 . A A . 83 HIS HB2 1 1 5 10780 1 1 83 HIS HB3 H 13.195 11.963 -9.898 1.00 . A A . 83 HIS HB3 1 1 5 10781 1 1 83 HIS HD1 H 15.409 12.200 -8.613 1.00 . A A . 83 HIS HD1 1 1 5 10782 1 1 83 HIS HD2 H 12.666 15.193 -7.762 1.00 . A A . 83 HIS HD2 1 1 5 10783 1 1 83 HIS HE1 H 16.304 13.364 -6.580 1.00 . A A . 83 HIS HE1 1 1 5 10784 1 1 83 HIS HE2 H 14.738 15.304 -6.214 1.00 . A A . 83 HIS HE2 1 1 5 10785 1 1 83 HIS N N 12.269 13.533 -12.108 1.00 . A A . 83 HIS N 1 1 5 10786 1 1 83 HIS ND1 N 14.950 12.951 -8.179 1.00 . A A . 83 HIS ND1 1 1 5 10787 1 1 83 HIS NE2 N 14.544 14.556 -6.825 1.00 . A A . 83 HIS NE2 1 1 5 10788 1 1 83 HIS O O 15.610 12.844 -10.933 1.00 . A A . 83 HIS O 1 1 5 10789 1 1 84 GLY C C 16.565 11.721 -13.726 1.00 . A A . 84 GLY C 1 1 5 10790 1 1 84 GLY CA C 16.241 13.215 -13.647 1.00 . A A . 84 GLY CA 1 1 5 10791 1 1 84 GLY H H 14.229 13.900 -13.536 1.00 . A A . 84 GLY H 1 1 5 10792 1 1 84 GLY HA2 H 16.211 13.608 -14.654 1.00 . A A . 84 GLY HA2 1 1 5 10793 1 1 84 GLY HA3 H 17.037 13.719 -13.108 1.00 . A A . 84 GLY HA3 1 1 5 10794 1 1 84 GLY N N 14.956 13.523 -12.997 1.00 . A A . 84 GLY N 1 1 5 10795 1 1 84 GLY O O 17.671 11.338 -14.131 1.00 . A A . 84 GLY O 1 1 5 10796 1 1 85 MET C C 14.420 8.823 -13.900 1.00 . A A . 85 MET C 1 1 5 10797 1 1 85 MET CA C 15.714 9.416 -13.347 1.00 . A A . 85 MET CA 1 1 5 10798 1 1 85 MET CB C 15.955 8.862 -11.905 1.00 . A A . 85 MET CB 1 1 5 10799 1 1 85 MET CE C 17.169 6.643 -9.958 1.00 . A A . 85 MET CE 1 1 5 10800 1 1 85 MET CG C 17.364 9.084 -11.340 1.00 . A A . 85 MET CG 1 1 5 10801 1 1 85 MET H H 14.743 11.265 -13.060 1.00 . A A . 85 MET H 1 1 5 10802 1 1 85 MET HA H 16.544 9.125 -13.988 1.00 . A A . 85 MET HA 1 1 5 10803 1 1 85 MET HB2 H 15.249 9.329 -11.226 1.00 . A A . 85 MET HB2 1 1 5 10804 1 1 85 MET HB3 H 15.767 7.794 -11.905 1.00 . A A . 85 MET HB3 1 1 5 10805 1 1 85 MET HE1 H 16.142 6.568 -10.285 1.00 . A A . 85 MET HE1 1 1 5 10806 1 1 85 MET HE2 H 17.291 6.094 -9.034 1.00 . A A . 85 MET HE2 1 1 5 10807 1 1 85 MET HE3 H 17.821 6.225 -10.713 1.00 . A A . 85 MET HE3 1 1 5 10808 1 1 85 MET HG2 H 18.086 8.634 -12.009 1.00 . A A . 85 MET HG2 1 1 5 10809 1 1 85 MET HG3 H 17.554 10.149 -11.280 1.00 . A A . 85 MET HG3 1 1 5 10810 1 1 85 MET N N 15.595 10.882 -13.341 1.00 . A A . 85 MET N 1 1 5 10811 1 1 85 MET O O 13.331 9.322 -13.579 1.00 . A A . 85 MET O 1 1 5 10812 1 1 85 MET SD S 17.586 8.371 -9.687 1.00 . A A . 85 MET SD 1 1 5 10813 1 1 86 ILE C C 13.016 6.028 -13.973 1.00 . A A . 86 ILE C 1 1 5 10814 1 1 86 ILE CA C 13.380 6.972 -15.142 1.00 . A A . 86 ILE CA 1 1 5 10815 1 1 86 ILE CB C 13.628 6.178 -16.495 1.00 . A A . 86 ILE CB 1 1 5 10816 1 1 86 ILE CD1 C 11.223 6.508 -17.383 1.00 . A A . 86 ILE CD1 1 1 5 10817 1 1 86 ILE CG1 C 12.307 5.518 -17.010 1.00 . A A . 86 ILE CG1 1 1 5 10818 1 1 86 ILE CG2 C 14.762 5.129 -16.382 1.00 . A A . 86 ILE CG2 1 1 5 10819 1 1 86 ILE H H 15.415 7.530 -15.073 1.00 . A A . 86 ILE H 1 1 5 10820 1 1 86 ILE HA H 12.549 7.663 -15.308 1.00 . A A . 86 ILE HA 1 1 5 10821 1 1 86 ILE HB H 13.950 6.905 -17.234 1.00 . A A . 86 ILE HB 1 1 5 10822 1 1 86 ILE HD11 H 10.364 5.971 -17.753 1.00 . A A . 86 ILE HD11 1 1 5 10823 1 1 86 ILE HD12 H 11.585 7.177 -18.151 1.00 . A A . 86 ILE HD12 1 1 5 10824 1 1 86 ILE HD13 H 10.937 7.081 -16.510 1.00 . A A . 86 ILE HD13 1 1 5 10825 1 1 86 ILE HG12 H 12.515 4.925 -17.897 1.00 . A A . 86 ILE HG12 1 1 5 10826 1 1 86 ILE HG13 H 11.907 4.866 -16.244 1.00 . A A . 86 ILE HG13 1 1 5 10827 1 1 86 ILE HG21 H 14.501 4.384 -15.641 1.00 . A A . 86 ILE HG21 1 1 5 10828 1 1 86 ILE HG22 H 15.679 5.618 -16.083 1.00 . A A . 86 ILE HG22 1 1 5 10829 1 1 86 ILE HG23 H 14.917 4.644 -17.342 1.00 . A A . 86 ILE HG23 1 1 5 10830 1 1 86 ILE N N 14.535 7.772 -14.732 1.00 . A A . 86 ILE N 1 1 5 10831 1 1 86 ILE O O 13.837 5.219 -13.517 1.00 . A A . 86 ILE O 1 1 5 10832 1 1 87 ARG C C 9.803 5.368 -12.376 1.00 . A A . 87 ARG C 1 1 5 10833 1 1 87 ARG CA C 11.305 5.484 -12.272 1.00 . A A . 87 ARG CA 1 1 5 10834 1 1 87 ARG CB C 11.691 6.191 -10.926 1.00 . A A . 87 ARG CB 1 1 5 10835 1 1 87 ARG CD C 13.268 6.276 -8.906 1.00 . A A . 87 ARG CD 1 1 5 10836 1 1 87 ARG CG C 13.096 5.851 -10.377 1.00 . A A . 87 ARG CG 1 1 5 10837 1 1 87 ARG CZ C 11.826 6.105 -6.855 1.00 . A A . 87 ARG CZ 1 1 5 10838 1 1 87 ARG H H 11.160 6.769 -13.934 1.00 . A A . 87 ARG H 1 1 5 10839 1 1 87 ARG HA H 11.720 4.480 -12.284 1.00 . A A . 87 ARG HA 1 1 5 10840 1 1 87 ARG HB2 H 11.637 7.266 -11.075 1.00 . A A . 87 ARG HB2 1 1 5 10841 1 1 87 ARG HB3 H 10.961 5.921 -10.167 1.00 . A A . 87 ARG HB3 1 1 5 10842 1 1 87 ARG HD2 H 14.261 5.993 -8.578 1.00 . A A . 87 ARG HD2 1 1 5 10843 1 1 87 ARG HD3 H 13.163 7.356 -8.830 1.00 . A A . 87 ARG HD3 1 1 5 10844 1 1 87 ARG HE H 11.920 4.756 -8.329 1.00 . A A . 87 ARG HE 1 1 5 10845 1 1 87 ARG HG2 H 13.250 4.779 -10.448 1.00 . A A . 87 ARG HG2 1 1 5 10846 1 1 87 ARG HG3 H 13.843 6.357 -10.982 1.00 . A A . 87 ARG HG3 1 1 5 10847 1 1 87 ARG HH11 H 12.902 7.818 -6.942 1.00 . A A . 87 ARG HH11 1 1 5 10848 1 1 87 ARG HH12 H 11.902 7.642 -5.536 1.00 . A A . 87 ARG HH12 1 1 5 10849 1 1 87 ARG HH21 H 10.606 4.526 -6.492 1.00 . A A . 87 ARG HH21 1 1 5 10850 1 1 87 ARG HH22 H 10.620 5.751 -5.261 1.00 . A A . 87 ARG HH22 1 1 5 10851 1 1 87 ARG N N 11.800 6.185 -13.462 1.00 . A A . 87 ARG N 1 1 5 10852 1 1 87 ARG NE N 12.274 5.620 -8.024 1.00 . A A . 87 ARG NE 1 1 5 10853 1 1 87 ARG NH1 N 12.246 7.281 -6.407 1.00 . A A . 87 ARG NH1 1 1 5 10854 1 1 87 ARG NH2 N 10.943 5.408 -6.148 1.00 . A A . 87 ARG NH2 1 1 5 10855 1 1 87 ARG O O 9.183 6.013 -13.204 1.00 . A A . 87 ARG O 1 1 5 10856 1 1 88 THR C C 7.195 4.500 -10.157 1.00 . A A . 88 THR C 1 1 5 10857 1 1 88 THR CA C 7.785 4.292 -11.552 1.00 . A A . 88 THR CA 1 1 5 10858 1 1 88 THR CB C 7.536 2.842 -12.080 1.00 . A A . 88 THR CB 1 1 5 10859 1 1 88 THR CG2 C 6.070 2.617 -12.475 1.00 . A A . 88 THR CG2 1 1 5 10860 1 1 88 THR H H 9.750 4.163 -10.796 1.00 . A A . 88 THR H 1 1 5 10861 1 1 88 THR HA H 7.307 4.996 -12.238 1.00 . A A . 88 THR HA 1 1 5 10862 1 1 88 THR HB H 7.801 2.132 -11.305 1.00 . A A . 88 THR HB 1 1 5 10863 1 1 88 THR HG1 H 7.910 2.007 -13.838 1.00 . A A . 88 THR HG1 1 1 5 10864 1 1 88 THR HG21 H 5.789 3.306 -13.262 1.00 . A A . 88 THR HG21 1 1 5 10865 1 1 88 THR HG22 H 5.427 2.777 -11.616 1.00 . A A . 88 THR HG22 1 1 5 10866 1 1 88 THR HG23 H 5.942 1.603 -12.830 1.00 . A A . 88 THR HG23 1 1 5 10867 1 1 88 THR N N 9.209 4.574 -11.506 1.00 . A A . 88 THR N 1 1 5 10868 1 1 88 THR O O 7.884 4.309 -9.156 1.00 . A A . 88 THR O 1 1 5 10869 1 1 88 THR OG1 O 8.376 2.582 -13.220 1.00 . A A . 88 THR OG1 1 1 5 10870 1 1 89 GLU C C 3.919 4.274 -8.948 1.00 . A A . 89 GLU C 1 1 5 10871 1 1 89 GLU CA C 5.211 5.067 -8.824 1.00 . A A . 89 GLU CA 1 1 5 10872 1 1 89 GLU CB C 4.931 6.537 -8.439 1.00 . A A . 89 GLU CB 1 1 5 10873 1 1 89 GLU CD C 3.700 8.743 -8.900 1.00 . A A . 89 GLU CD 1 1 5 10874 1 1 89 GLU CG C 3.956 7.297 -9.355 1.00 . A A . 89 GLU CG 1 1 5 10875 1 1 89 GLU H H 5.550 5.332 -10.908 1.00 . A A . 89 GLU H 1 1 5 10876 1 1 89 GLU HA H 5.807 4.608 -8.033 1.00 . A A . 89 GLU HA 1 1 5 10877 1 1 89 GLU HB2 H 4.531 6.559 -7.430 1.00 . A A . 89 GLU HB2 1 1 5 10878 1 1 89 GLU HB3 H 5.875 7.074 -8.437 1.00 . A A . 89 GLU HB3 1 1 5 10879 1 1 89 GLU HG2 H 4.367 7.309 -10.361 1.00 . A A . 89 GLU HG2 1 1 5 10880 1 1 89 GLU HG3 H 3.007 6.767 -9.376 1.00 . A A . 89 GLU HG3 1 1 5 10881 1 1 89 GLU N N 5.962 4.989 -10.085 1.00 . A A . 89 GLU N 1 1 5 10882 1 1 89 GLU O O 3.563 3.816 -10.041 1.00 . A A . 89 GLU O 1 1 5 10883 1 1 89 GLU OE1 O 3.231 8.936 -7.758 1.00 . A A . 89 GLU OE1 1 1 5 10884 1 1 89 GLU OE2 O 3.969 9.693 -9.675 1.00 . A A . 89 GLU OE2 1 1 5 10885 1 1 90 VAL C C 0.897 4.395 -7.145 1.00 . A A . 90 VAL C 1 1 5 10886 1 1 90 VAL CA C 1.923 3.444 -7.768 1.00 . A A . 90 VAL CA 1 1 5 10887 1 1 90 VAL CB C 1.958 2.064 -7.013 1.00 . A A . 90 VAL CB 1 1 5 10888 1 1 90 VAL CG1 C 2.734 1.027 -7.844 1.00 . A A . 90 VAL CG1 1 1 5 10889 1 1 90 VAL CG2 C 2.554 2.182 -5.587 1.00 . A A . 90 VAL CG2 1 1 5 10890 1 1 90 VAL H H 3.632 4.403 -6.975 1.00 . A A . 90 VAL H 1 1 5 10891 1 1 90 VAL HA H 1.608 3.246 -8.799 1.00 . A A . 90 VAL HA 1 1 5 10892 1 1 90 VAL HB H 0.930 1.706 -6.917 1.00 . A A . 90 VAL HB 1 1 5 10893 1 1 90 VAL HG11 H 3.755 1.375 -7.991 1.00 . A A . 90 VAL HG11 1 1 5 10894 1 1 90 VAL HG12 H 2.251 0.896 -8.808 1.00 . A A . 90 VAL HG12 1 1 5 10895 1 1 90 VAL HG13 H 2.754 0.078 -7.323 1.00 . A A . 90 VAL HG13 1 1 5 10896 1 1 90 VAL HG21 H 1.951 2.864 -5.000 1.00 . A A . 90 VAL HG21 1 1 5 10897 1 1 90 VAL HG22 H 3.573 2.557 -5.635 1.00 . A A . 90 VAL HG22 1 1 5 10898 1 1 90 VAL HG23 H 2.553 1.211 -5.106 1.00 . A A . 90 VAL HG23 1 1 5 10899 1 1 90 VAL N N 3.240 4.087 -7.815 1.00 . A A . 90 VAL N 1 1 5 10900 1 1 90 VAL O O 1.123 4.992 -6.081 1.00 . A A . 90 VAL O 1 1 5 10901 1 1 91 ARG C C -2.639 4.674 -7.899 1.00 . A A . 91 ARG C 1 1 5 10902 1 1 91 ARG CA C -1.349 5.363 -7.439 1.00 . A A . 91 ARG CA 1 1 5 10903 1 1 91 ARG CB C -1.210 6.816 -7.996 1.00 . A A . 91 ARG CB 1 1 5 10904 1 1 91 ARG CD C -0.805 8.386 -9.984 1.00 . A A . 91 ARG CD 1 1 5 10905 1 1 91 ARG CG C -0.917 6.926 -9.513 1.00 . A A . 91 ARG CG 1 1 5 10906 1 1 91 ARG CZ C 0.327 10.469 -9.191 1.00 . A A . 91 ARG CZ 1 1 5 10907 1 1 91 ARG H H -0.311 4.034 -8.685 1.00 . A A . 91 ARG H 1 1 5 10908 1 1 91 ARG HA H -1.350 5.404 -6.351 1.00 . A A . 91 ARG HA 1 1 5 10909 1 1 91 ARG HB2 H -2.125 7.357 -7.790 1.00 . A A . 91 ARG HB2 1 1 5 10910 1 1 91 ARG HB3 H -0.399 7.307 -7.464 1.00 . A A . 91 ARG HB3 1 1 5 10911 1 1 91 ARG HD2 H -0.562 8.395 -11.039 1.00 . A A . 91 ARG HD2 1 1 5 10912 1 1 91 ARG HD3 H -1.762 8.878 -9.835 1.00 . A A . 91 ARG HD3 1 1 5 10913 1 1 91 ARG HE H 0.925 8.602 -8.780 1.00 . A A . 91 ARG HE 1 1 5 10914 1 1 91 ARG HG2 H 0.017 6.415 -9.731 1.00 . A A . 91 ARG HG2 1 1 5 10915 1 1 91 ARG HG3 H -1.719 6.440 -10.058 1.00 . A A . 91 ARG HG3 1 1 5 10916 1 1 91 ARG HH11 H -1.292 10.840 -10.352 1.00 . A A . 91 ARG HH11 1 1 5 10917 1 1 91 ARG HH12 H -0.472 12.240 -9.746 1.00 . A A . 91 ARG HH12 1 1 5 10918 1 1 91 ARG HH21 H 1.975 10.453 -8.009 1.00 . A A . 91 ARG HH21 1 1 5 10919 1 1 91 ARG HH22 H 1.369 12.028 -8.420 1.00 . A A . 91 ARG HH22 1 1 5 10920 1 1 91 ARG N N -0.226 4.535 -7.847 1.00 . A A . 91 ARG N 1 1 5 10921 1 1 91 ARG NE N 0.242 9.134 -9.257 1.00 . A A . 91 ARG NE 1 1 5 10922 1 1 91 ARG NH1 N -0.552 11.243 -9.812 1.00 . A A . 91 ARG NH1 1 1 5 10923 1 1 91 ARG NH2 N 1.299 11.028 -8.483 1.00 . A A . 91 ARG NH2 1 1 5 10924 1 1 91 ARG O O -2.830 4.454 -9.084 1.00 . A A . 91 ARG O 1 1 5 10925 1 1 92 SER C C -5.888 4.378 -7.678 1.00 . A A . 92 SER C 1 1 5 10926 1 1 92 SER CA C -4.716 3.498 -7.203 1.00 . A A . 92 SER CA 1 1 5 10927 1 1 92 SER CB C -5.063 2.697 -5.927 1.00 . A A . 92 SER CB 1 1 5 10928 1 1 92 SER H H -3.311 4.601 -6.011 1.00 . A A . 92 SER H 1 1 5 10929 1 1 92 SER HA H -4.490 2.791 -8.001 1.00 . A A . 92 SER HA 1 1 5 10930 1 1 92 SER HB2 H -6.058 2.283 -6.004 1.00 . A A . 92 SER HB2 1 1 5 10931 1 1 92 SER HB3 H -4.354 1.884 -5.814 1.00 . A A . 92 SER HB3 1 1 5 10932 1 1 92 SER HG H -4.976 2.930 -3.998 1.00 . A A . 92 SER HG 1 1 5 10933 1 1 92 SER N N -3.498 4.305 -6.941 1.00 . A A . 92 SER N 1 1 5 10934 1 1 92 SER O O -5.690 5.537 -8.042 1.00 . A A . 92 SER O 1 1 5 10935 1 1 92 SER OG O -5.000 3.495 -4.778 1.00 . A A . 92 SER OG 1 1 5 10936 1 1 93 ARG C C -8.806 5.395 -6.940 1.00 . A A . 93 ARG C 1 1 5 10937 1 1 93 ARG CA C -8.305 4.549 -8.135 1.00 . A A . 93 ARG CA 1 1 5 10938 1 1 93 ARG CB C -9.430 3.592 -8.638 1.00 . A A . 93 ARG CB 1 1 5 10939 1 1 93 ARG CD C -10.256 2.034 -10.503 1.00 . A A . 93 ARG CD 1 1 5 10940 1 1 93 ARG CG C -9.050 2.763 -9.885 1.00 . A A . 93 ARG CG 1 1 5 10941 1 1 93 ARG CZ C -12.593 2.962 -10.680 1.00 . A A . 93 ARG CZ 1 1 5 10942 1 1 93 ARG H H -7.133 2.812 -7.686 1.00 . A A . 93 ARG H 1 1 5 10943 1 1 93 ARG HA H -8.041 5.228 -8.949 1.00 . A A . 93 ARG HA 1 1 5 10944 1 1 93 ARG HB2 H -9.689 2.901 -7.838 1.00 . A A . 93 ARG HB2 1 1 5 10945 1 1 93 ARG HB3 H -10.308 4.183 -8.877 1.00 . A A . 93 ARG HB3 1 1 5 10946 1 1 93 ARG HD2 H -9.912 1.442 -11.349 1.00 . A A . 93 ARG HD2 1 1 5 10947 1 1 93 ARG HD3 H -10.688 1.369 -9.764 1.00 . A A . 93 ARG HD3 1 1 5 10948 1 1 93 ARG HE H -10.969 3.690 -11.583 1.00 . A A . 93 ARG HE 1 1 5 10949 1 1 93 ARG HG2 H -8.629 3.427 -10.631 1.00 . A A . 93 ARG HG2 1 1 5 10950 1 1 93 ARG HG3 H -8.300 2.029 -9.604 1.00 . A A . 93 ARG HG3 1 1 5 10951 1 1 93 ARG HH11 H -12.480 1.380 -9.421 1.00 . A A . 93 ARG HH11 1 1 5 10952 1 1 93 ARG HH12 H -14.061 2.061 -9.611 1.00 . A A . 93 ARG HH12 1 1 5 10953 1 1 93 ARG HH21 H -13.048 4.556 -11.847 1.00 . A A . 93 ARG HH21 1 1 5 10954 1 1 93 ARG HH22 H -14.386 3.855 -10.990 1.00 . A A . 93 ARG HH22 1 1 5 10955 1 1 93 ARG N N -7.093 3.787 -7.776 1.00 . A A . 93 ARG N 1 1 5 10956 1 1 93 ARG NE N -11.284 2.986 -10.984 1.00 . A A . 93 ARG NE 1 1 5 10957 1 1 93 ARG NH1 N -13.085 2.057 -9.843 1.00 . A A . 93 ARG NH1 1 1 5 10958 1 1 93 ARG NH2 N -13.408 3.859 -11.220 1.00 . A A . 93 ARG NH2 1 1 5 10959 1 1 93 ARG O O -8.878 6.633 -7.030 1.00 . A A . 93 ARG O 1 1 5 10960 1 1 94 THR C C -8.583 5.897 -3.688 1.00 . A A . 94 THR C 1 1 5 10961 1 1 94 THR CA C -9.698 5.369 -4.615 1.00 . A A . 94 THR CA 1 1 5 10962 1 1 94 THR CB C -10.620 4.375 -3.835 1.00 . A A . 94 THR CB 1 1 5 10963 1 1 94 THR CG2 C -11.336 5.042 -2.643 1.00 . A A . 94 THR CG2 1 1 5 10964 1 1 94 THR H H -9.036 3.744 -5.818 1.00 . A A . 94 THR H 1 1 5 10965 1 1 94 THR HA H -10.312 6.209 -4.936 1.00 . A A . 94 THR HA 1 1 5 10966 1 1 94 THR HB H -10.015 3.554 -3.464 1.00 . A A . 94 THR HB 1 1 5 10967 1 1 94 THR HG1 H -12.111 3.164 -4.283 1.00 . A A . 94 THR HG1 1 1 5 10968 1 1 94 THR HG21 H -11.962 4.318 -2.141 1.00 . A A . 94 THR HG21 1 1 5 10969 1 1 94 THR HG22 H -11.953 5.861 -2.996 1.00 . A A . 94 THR HG22 1 1 5 10970 1 1 94 THR HG23 H -10.602 5.425 -1.943 1.00 . A A . 94 THR HG23 1 1 5 10971 1 1 94 THR N N -9.143 4.721 -5.826 1.00 . A A . 94 THR N 1 1 5 10972 1 1 94 THR O O -8.577 7.069 -3.292 1.00 . A A . 94 THR O 1 1 5 10973 1 1 94 THR OG1 O -11.601 3.844 -4.733 1.00 . A A . 94 THR OG1 1 1 5 10974 1 1 95 ALA C C -5.332 5.945 -2.989 1.00 . A A . 95 ALA C 1 1 5 10975 1 1 95 ALA CA C -6.563 5.229 -2.383 1.00 . A A . 95 ALA CA 1 1 5 10976 1 1 95 ALA CB C -6.163 3.878 -1.780 1.00 . A A . 95 ALA CB 1 1 5 10977 1 1 95 ALA H H -7.634 4.155 -3.859 1.00 . A A . 95 ALA H 1 1 5 10978 1 1 95 ALA HA H -6.965 5.850 -1.582 1.00 . A A . 95 ALA HA 1 1 5 10979 1 1 95 ALA HB1 H -7.029 3.394 -1.345 1.00 . A A . 95 ALA HB1 1 1 5 10980 1 1 95 ALA HB2 H -5.414 4.023 -1.012 1.00 . A A . 95 ALA HB2 1 1 5 10981 1 1 95 ALA HB3 H -5.755 3.236 -2.555 1.00 . A A . 95 ALA HB3 1 1 5 10982 1 1 95 ALA N N -7.631 5.013 -3.381 1.00 . A A . 95 ALA N 1 1 5 10983 1 1 95 ALA O O -4.281 5.980 -2.345 1.00 . A A . 95 ALA O 1 1 5 10984 1 1 96 ASP C C -3.083 7.220 -4.646 1.00 . A A . 96 ASP C 1 1 5 10985 1 1 96 ASP CA C -4.457 6.803 -5.208 1.00 . A A . 96 ASP CA 1 1 5 10986 1 1 96 ASP CB C -4.972 7.860 -6.245 1.00 . A A . 96 ASP CB 1 1 5 10987 1 1 96 ASP CG C -5.367 9.214 -5.633 1.00 . A A . 96 ASP CG 1 1 5 10988 1 1 96 ASP H H -6.413 6.860 -4.404 1.00 . A A . 96 ASP H 1 1 5 10989 1 1 96 ASP HA H -4.323 5.868 -5.745 1.00 . A A . 96 ASP HA 1 1 5 10990 1 1 96 ASP HB2 H -4.204 8.018 -6.994 1.00 . A A . 96 ASP HB2 1 1 5 10991 1 1 96 ASP HB3 H -5.849 7.452 -6.748 1.00 . A A . 96 ASP HB3 1 1 5 10992 1 1 96 ASP N N -5.510 6.545 -4.193 1.00 . A A . 96 ASP N 1 1 5 10993 1 1 96 ASP O O -2.123 6.445 -4.695 1.00 . A A . 96 ASP O 1 1 5 10994 1 1 96 ASP OD1 O -6.332 9.250 -4.843 1.00 . A A . 96 ASP OD1 1 1 5 10995 1 1 96 ASP OD2 O -4.692 10.232 -5.891 1.00 . A A . 96 ASP OD2 1 1 5 10996 1 1 97 SER C C -1.110 8.227 -2.485 1.00 . A A . 97 SER C 1 1 5 10997 1 1 97 SER CA C -1.798 9.027 -3.592 1.00 . A A . 97 SER CA 1 1 5 10998 1 1 97 SER CB C -2.097 10.467 -3.117 1.00 . A A . 97 SER CB 1 1 5 10999 1 1 97 SER H H -3.886 8.790 -3.807 1.00 . A A . 97 SER H 1 1 5 11000 1 1 97 SER HA H -1.139 9.079 -4.457 1.00 . A A . 97 SER HA 1 1 5 11001 1 1 97 SER HB2 H -1.188 10.945 -2.774 1.00 . A A . 97 SER HB2 1 1 5 11002 1 1 97 SER HB3 H -2.499 11.037 -3.948 1.00 . A A . 97 SER HB3 1 1 5 11003 1 1 97 SER HG H -3.780 11.060 -2.295 1.00 . A A . 97 SER HG 1 1 5 11004 1 1 97 SER N N -3.042 8.372 -4.011 1.00 . A A . 97 SER N 1 1 5 11005 1 1 97 SER O O 0.106 8.104 -2.461 1.00 . A A . 97 SER O 1 1 5 11006 1 1 97 SER OG O -3.049 10.480 -2.054 1.00 . A A . 97 SER OG 1 1 5 11007 1 1 98 HIS C C -0.766 5.719 -0.465 1.00 . A A . 98 HIS C 1 1 5 11008 1 1 98 HIS CA C -1.516 7.055 -0.345 1.00 . A A . 98 HIS CA 1 1 5 11009 1 1 98 HIS CB C -2.776 6.904 0.544 1.00 . A A . 98 HIS CB 1 1 5 11010 1 1 98 HIS CD2 C -3.141 9.381 1.222 1.00 . A A . 98 HIS CD2 1 1 5 11011 1 1 98 HIS CE1 C -5.235 9.589 0.645 1.00 . A A . 98 HIS CE1 1 1 5 11012 1 1 98 HIS CG C -3.535 8.195 0.716 1.00 . A A . 98 HIS CG 1 1 5 11013 1 1 98 HIS H H -2.848 7.419 -1.947 1.00 . A A . 98 HIS H 1 1 5 11014 1 1 98 HIS HA H -0.846 7.781 0.127 1.00 . A A . 98 HIS HA 1 1 5 11015 1 1 98 HIS HB2 H -3.449 6.178 0.097 1.00 . A A . 98 HIS HB2 1 1 5 11016 1 1 98 HIS HB3 H -2.487 6.557 1.531 1.00 . A A . 98 HIS HB3 1 1 5 11017 1 1 98 HIS HD1 H -5.426 7.682 -0.065 1.00 . A A . 98 HIS HD1 1 1 5 11018 1 1 98 HIS HD2 H -2.157 9.618 1.604 1.00 . A A . 98 HIS HD2 1 1 5 11019 1 1 98 HIS HE1 H -6.222 10.004 0.475 1.00 . A A . 98 HIS HE1 1 1 5 11020 1 1 98 HIS HE2 H -4.164 11.202 1.283 1.00 . A A . 98 HIS HE2 1 1 5 11021 1 1 98 HIS N N -1.931 7.591 -1.650 1.00 . A A . 98 HIS N 1 1 5 11022 1 1 98 HIS ND1 N -4.857 8.358 0.358 1.00 . A A . 98 HIS ND1 1 1 5 11023 1 1 98 HIS NE2 N -4.212 10.230 1.166 1.00 . A A . 98 HIS NE2 1 1 5 11024 1 1 98 HIS O O -0.321 5.189 0.549 1.00 . A A . 98 HIS O 1 1 5 11025 1 1 99 LEU C C 1.643 4.234 -1.713 1.00 . A A . 99 LEU C 1 1 5 11026 1 1 99 LEU CA C 0.141 3.940 -1.917 1.00 . A A . 99 LEU CA 1 1 5 11027 1 1 99 LEU CB C -0.096 3.343 -3.329 1.00 . A A . 99 LEU CB 1 1 5 11028 1 1 99 LEU CD1 C -1.586 2.246 -5.074 1.00 . A A . 99 LEU CD1 1 1 5 11029 1 1 99 LEU CD2 C -2.345 2.296 -2.643 1.00 . A A . 99 LEU CD2 1 1 5 11030 1 1 99 LEU CG C -1.564 3.034 -3.749 1.00 . A A . 99 LEU CG 1 1 5 11031 1 1 99 LEU H H -1.199 5.524 -2.419 1.00 . A A . 99 LEU H 1 1 5 11032 1 1 99 LEU HA H -0.166 3.200 -1.176 1.00 . A A . 99 LEU HA 1 1 5 11033 1 1 99 LEU HB2 H 0.317 4.037 -4.056 1.00 . A A . 99 LEU HB2 1 1 5 11034 1 1 99 LEU HB3 H 0.474 2.416 -3.396 1.00 . A A . 99 LEU HB3 1 1 5 11035 1 1 99 LEU HD11 H -1.104 2.826 -5.851 1.00 . A A . 99 LEU HD11 1 1 5 11036 1 1 99 LEU HD12 H -2.607 2.057 -5.363 1.00 . A A . 99 LEU HD12 1 1 5 11037 1 1 99 LEU HD13 H -1.069 1.300 -4.957 1.00 . A A . 99 LEU HD13 1 1 5 11038 1 1 99 LEU HD21 H -2.403 2.921 -1.760 1.00 . A A . 99 LEU HD21 1 1 5 11039 1 1 99 LEU HD22 H -1.847 1.367 -2.394 1.00 . A A . 99 LEU HD22 1 1 5 11040 1 1 99 LEU HD23 H -3.348 2.082 -2.988 1.00 . A A . 99 LEU HD23 1 1 5 11041 1 1 99 LEU HG H -2.078 3.976 -3.931 1.00 . A A . 99 LEU HG 1 1 5 11042 1 1 99 LEU N N -0.665 5.155 -1.689 1.00 . A A . 99 LEU N 1 1 5 11043 1 1 99 LEU O O 2.207 3.906 -0.662 1.00 . A A . 99 LEU O 1 1 5 11044 1 1 100 GLY C C 4.353 5.123 -4.013 1.00 . A A . 100 GLY C 1 1 5 11045 1 1 100 GLY CA C 3.715 5.152 -2.635 1.00 . A A . 100 GLY CA 1 1 5 11046 1 1 100 GLY H H 1.773 5.210 -3.475 1.00 . A A . 100 GLY H 1 1 5 11047 1 1 100 GLY HA2 H 3.884 6.124 -2.192 1.00 . A A . 100 GLY HA2 1 1 5 11048 1 1 100 GLY HA3 H 4.195 4.398 -2.012 1.00 . A A . 100 GLY HA3 1 1 5 11049 1 1 100 GLY N N 2.278 4.906 -2.692 1.00 . A A . 100 GLY N 1 1 5 11050 1 1 100 GLY O O 3.688 5.346 -5.028 1.00 . A A . 100 GLY O 1 1 5 11051 1 1 101 HIS C C 7.160 3.476 -5.313 1.00 . A A . 101 HIS C 1 1 5 11052 1 1 101 HIS CA C 6.484 4.842 -5.260 1.00 . A A . 101 HIS CA 1 1 5 11053 1 1 101 HIS CB C 7.541 5.989 -5.296 1.00 . A A . 101 HIS CB 1 1 5 11054 1 1 101 HIS CD2 C 5.836 7.981 -5.337 1.00 . A A . 101 HIS CD2 1 1 5 11055 1 1 101 HIS CE1 C 7.023 9.372 -6.535 1.00 . A A . 101 HIS CE1 1 1 5 11056 1 1 101 HIS CG C 7.009 7.360 -5.638 1.00 . A A . 101 HIS CG 1 1 5 11057 1 1 101 HIS H H 6.103 4.643 -3.194 1.00 . A A . 101 HIS H 1 1 5 11058 1 1 101 HIS HA H 5.825 4.927 -6.128 1.00 . A A . 101 HIS HA 1 1 5 11059 1 1 101 HIS HB2 H 8.014 6.063 -4.323 1.00 . A A . 101 HIS HB2 1 1 5 11060 1 1 101 HIS HB3 H 8.306 5.746 -6.029 1.00 . A A . 101 HIS HB3 1 1 5 11061 1 1 101 HIS HD1 H 8.618 8.116 -6.773 1.00 . A A . 101 HIS HD1 1 1 5 11062 1 1 101 HIS HD2 H 5.024 7.564 -4.759 1.00 . A A . 101 HIS HD2 1 1 5 11063 1 1 101 HIS HE1 H 7.338 10.251 -7.080 1.00 . A A . 101 HIS HE1 1 1 5 11064 1 1 101 HIS HE2 H 5.073 9.781 -6.095 1.00 . A A . 101 HIS HE2 1 1 5 11065 1 1 101 HIS N N 5.667 4.890 -4.037 1.00 . A A . 101 HIS N 1 1 5 11066 1 1 101 HIS ND1 N 7.725 8.265 -6.390 1.00 . A A . 101 HIS ND1 1 1 5 11067 1 1 101 HIS NE2 N 5.870 9.228 -5.911 1.00 . A A . 101 HIS NE2 1 1 5 11068 1 1 101 HIS O O 7.131 2.726 -4.329 1.00 . A A . 101 HIS O 1 1 5 11069 1 1 102 VAL C C 9.862 2.125 -7.191 1.00 . A A . 102 VAL C 1 1 5 11070 1 1 102 VAL CA C 8.457 1.850 -6.632 1.00 . A A . 102 VAL CA 1 1 5 11071 1 1 102 VAL CB C 7.658 0.805 -7.503 1.00 . A A . 102 VAL CB 1 1 5 11072 1 1 102 VAL CG1 C 6.210 0.675 -7.003 1.00 . A A . 102 VAL CG1 1 1 5 11073 1 1 102 VAL CG2 C 7.662 1.147 -8.988 1.00 . A A . 102 VAL CG2 1 1 5 11074 1 1 102 VAL H H 7.707 3.737 -7.232 1.00 . A A . 102 VAL H 1 1 5 11075 1 1 102 VAL HA H 8.587 1.412 -5.633 1.00 . A A . 102 VAL HA 1 1 5 11076 1 1 102 VAL HB H 8.141 -0.167 -7.383 1.00 . A A . 102 VAL HB 1 1 5 11077 1 1 102 VAL HG11 H 5.682 -0.066 -7.588 1.00 . A A . 102 VAL HG11 1 1 5 11078 1 1 102 VAL HG12 H 5.701 1.628 -7.087 1.00 . A A . 102 VAL HG12 1 1 5 11079 1 1 102 VAL HG13 H 6.210 0.368 -5.963 1.00 . A A . 102 VAL HG13 1 1 5 11080 1 1 102 VAL HG21 H 8.674 1.191 -9.359 1.00 . A A . 102 VAL HG21 1 1 5 11081 1 1 102 VAL HG22 H 7.184 2.110 -9.139 1.00 . A A . 102 VAL HG22 1 1 5 11082 1 1 102 VAL HG23 H 7.110 0.394 -9.546 1.00 . A A . 102 VAL HG23 1 1 5 11083 1 1 102 VAL N N 7.733 3.118 -6.474 1.00 . A A . 102 VAL N 1 1 5 11084 1 1 102 VAL O O 10.069 3.059 -7.978 1.00 . A A . 102 VAL O 1 1 5 11085 1 1 103 PHE C C 12.618 0.554 -8.171 1.00 . A A . 103 PHE C 1 1 5 11086 1 1 103 PHE CA C 12.243 1.539 -7.056 1.00 . A A . 103 PHE CA 1 1 5 11087 1 1 103 PHE CB C 13.117 1.344 -5.779 1.00 . A A . 103 PHE CB 1 1 5 11088 1 1 103 PHE CD1 C 14.318 3.579 -5.824 1.00 . A A . 103 PHE CD1 1 1 5 11089 1 1 103 PHE CD2 C 15.649 1.599 -5.650 1.00 . A A . 103 PHE CD2 1 1 5 11090 1 1 103 PHE CE1 C 15.459 4.353 -5.794 1.00 . A A . 103 PHE CE1 1 1 5 11091 1 1 103 PHE CE2 C 16.791 2.381 -5.617 1.00 . A A . 103 PHE CE2 1 1 5 11092 1 1 103 PHE CG C 14.392 2.182 -5.752 1.00 . A A . 103 PHE CG 1 1 5 11093 1 1 103 PHE CZ C 16.696 3.755 -5.690 1.00 . A A . 103 PHE CZ 1 1 5 11094 1 1 103 PHE H H 10.615 0.677 -6.052 1.00 . A A . 103 PHE H 1 1 5 11095 1 1 103 PHE HA H 12.375 2.556 -7.422 1.00 . A A . 103 PHE HA 1 1 5 11096 1 1 103 PHE HB2 H 12.535 1.620 -4.903 1.00 . A A . 103 PHE HB2 1 1 5 11097 1 1 103 PHE HB3 H 13.394 0.299 -5.682 1.00 . A A . 103 PHE HB3 1 1 5 11098 1 1 103 PHE HD1 H 13.349 4.058 -5.907 1.00 . A A . 103 PHE HD1 1 1 5 11099 1 1 103 PHE HD2 H 15.736 0.522 -5.594 1.00 . A A . 103 PHE HD2 1 1 5 11100 1 1 103 PHE HE1 H 15.384 5.432 -5.855 1.00 . A A . 103 PHE HE1 1 1 5 11101 1 1 103 PHE HE2 H 17.764 1.911 -5.537 1.00 . A A . 103 PHE HE2 1 1 5 11102 1 1 103 PHE HZ H 17.593 4.362 -5.664 1.00 . A A . 103 PHE HZ 1 1 5 11103 1 1 103 PHE N N 10.839 1.359 -6.707 1.00 . A A . 103 PHE N 1 1 5 11104 1 1 103 PHE O O 12.356 -0.653 -8.058 1.00 . A A . 103 PHE O 1 1 5 11105 1 1 104 ASN C C 14.934 -0.412 -10.326 1.00 . A A . 104 ASN C 1 1 5 11106 1 1 104 ASN CA C 13.577 0.321 -10.470 1.00 . A A . 104 ASN CA 1 1 5 11107 1 1 104 ASN CB C 13.587 1.275 -11.712 1.00 . A A . 104 ASN CB 1 1 5 11108 1 1 104 ASN CG C 12.245 1.995 -11.960 1.00 . A A . 104 ASN CG 1 1 5 11109 1 1 104 ASN H H 13.463 2.038 -9.218 1.00 . A A . 104 ASN H 1 1 5 11110 1 1 104 ASN HA H 12.807 -0.429 -10.619 1.00 . A A . 104 ASN HA 1 1 5 11111 1 1 104 ASN HB2 H 14.351 2.030 -11.575 1.00 . A A . 104 ASN HB2 1 1 5 11112 1 1 104 ASN HB3 H 13.830 0.692 -12.594 1.00 . A A . 104 ASN HB3 1 1 5 11113 1 1 104 ASN HD21 H 12.559 1.997 -13.926 1.00 . A A . 104 ASN HD21 1 1 5 11114 1 1 104 ASN HD22 H 11.078 2.721 -13.405 1.00 . A A . 104 ASN HD22 1 1 5 11115 1 1 104 ASN N N 13.233 1.085 -9.244 1.00 . A A . 104 ASN N 1 1 5 11116 1 1 104 ASN ND2 N 11.929 2.265 -13.224 1.00 . A A . 104 ASN ND2 1 1 5 11117 1 1 104 ASN O O 15.487 -0.921 -11.309 1.00 . A A . 104 ASN O 1 1 5 11118 1 1 104 ASN OD1 O 11.501 2.311 -11.028 1.00 . A A . 104 ASN OD1 1 1 5 11119 1 1 105 ASP C C 16.279 -2.437 -7.842 1.00 . A A . 105 ASP C 1 1 5 11120 1 1 105 ASP CA C 16.670 -1.223 -8.724 1.00 . A A . 105 ASP CA 1 1 5 11121 1 1 105 ASP CB C 17.644 -0.255 -7.991 1.00 . A A . 105 ASP CB 1 1 5 11122 1 1 105 ASP CG C 18.938 -0.912 -7.466 1.00 . A A . 105 ASP CG 1 1 5 11123 1 1 105 ASP H H 14.969 0.017 -8.382 1.00 . A A . 105 ASP H 1 1 5 11124 1 1 105 ASP HA H 17.146 -1.590 -9.629 1.00 . A A . 105 ASP HA 1 1 5 11125 1 1 105 ASP HB2 H 17.925 0.537 -8.679 1.00 . A A . 105 ASP HB2 1 1 5 11126 1 1 105 ASP HB3 H 17.124 0.203 -7.156 1.00 . A A . 105 ASP HB3 1 1 5 11127 1 1 105 ASP N N 15.446 -0.467 -9.090 1.00 . A A . 105 ASP N 1 1 5 11128 1 1 105 ASP O O 17.130 -3.221 -7.402 1.00 . A A . 105 ASP O 1 1 5 11129 1 1 105 ASP OD1 O 19.863 -1.171 -8.273 1.00 . A A . 105 ASP OD1 1 1 5 11130 1 1 105 ASP OD2 O 19.033 -1.166 -6.242 1.00 . A A . 105 ASP OD2 1 1 5 11131 1 1 106 GLY C C 14.000 -4.889 -7.366 1.00 . A A . 106 GLY C 1 1 5 11132 1 1 106 GLY CA C 14.449 -3.596 -6.701 1.00 . A A . 106 GLY CA 1 1 5 11133 1 1 106 GLY H H 14.343 -2.072 -8.173 1.00 . A A . 106 GLY H 1 1 5 11134 1 1 106 GLY HA2 H 15.204 -3.817 -5.957 1.00 . A A . 106 GLY HA2 1 1 5 11135 1 1 106 GLY HA3 H 13.604 -3.161 -6.197 1.00 . A A . 106 GLY HA3 1 1 5 11136 1 1 106 GLY N N 14.965 -2.611 -7.640 1.00 . A A . 106 GLY N 1 1 5 11137 1 1 106 GLY O O 13.509 -4.847 -8.489 1.00 . A A . 106 GLY O 1 1 5 11138 1 1 107 PRO C C 12.272 -7.654 -7.265 1.00 . A A . 107 PRO C 1 1 5 11139 1 1 107 PRO CA C 13.799 -7.374 -7.266 1.00 . A A . 107 PRO CA 1 1 5 11140 1 1 107 PRO CB C 14.574 -8.354 -6.350 1.00 . A A . 107 PRO CB 1 1 5 11141 1 1 107 PRO CD C 14.625 -6.194 -5.273 1.00 . A A . 107 PRO CD 1 1 5 11142 1 1 107 PRO CG C 14.581 -7.689 -5.001 1.00 . A A . 107 PRO CG 1 1 5 11143 1 1 107 PRO HA H 14.179 -7.460 -8.287 1.00 . A A . 107 PRO HA 1 1 5 11144 1 1 107 PRO HB2 H 14.078 -9.321 -6.323 1.00 . A A . 107 PRO HB2 1 1 5 11145 1 1 107 PRO HB3 H 15.584 -8.486 -6.731 1.00 . A A . 107 PRO HB3 1 1 5 11146 1 1 107 PRO HD2 H 13.971 -5.665 -4.590 1.00 . A A . 107 PRO HD2 1 1 5 11147 1 1 107 PRO HD3 H 15.638 -5.817 -5.180 1.00 . A A . 107 PRO HD3 1 1 5 11148 1 1 107 PRO HG2 H 13.678 -7.947 -4.454 1.00 . A A . 107 PRO HG2 1 1 5 11149 1 1 107 PRO HG3 H 15.454 -8.000 -4.437 1.00 . A A . 107 PRO HG3 1 1 5 11150 1 1 107 PRO N N 14.136 -6.060 -6.682 1.00 . A A . 107 PRO N 1 1 5 11151 1 1 107 PRO O O 11.574 -7.407 -6.273 1.00 . A A . 107 PRO O 1 1 5 11152 1 1 108 GLY C C 10.213 -9.401 -9.833 1.00 . A A . 108 GLY C 1 1 5 11153 1 1 108 GLY CA C 10.405 -8.638 -8.527 1.00 . A A . 108 GLY CA 1 1 5 11154 1 1 108 GLY H H 12.307 -8.019 -9.230 1.00 . A A . 108 GLY H 1 1 5 11155 1 1 108 GLY HA2 H 10.203 -9.306 -7.699 1.00 . A A . 108 GLY HA2 1 1 5 11156 1 1 108 GLY HA3 H 9.700 -7.815 -8.499 1.00 . A A . 108 GLY HA3 1 1 5 11157 1 1 108 GLY N N 11.765 -8.107 -8.416 1.00 . A A . 108 GLY N 1 1 5 11158 1 1 108 GLY O O 11.134 -9.415 -10.660 1.00 . A A . 108 GLY O 1 1 5 11159 1 1 109 PRO C C 8.715 -9.759 -12.557 1.00 . A A . 109 PRO C 1 1 5 11160 1 1 109 PRO CA C 8.707 -10.734 -11.361 1.00 . A A . 109 PRO CA 1 1 5 11161 1 1 109 PRO CB C 7.293 -11.340 -11.124 1.00 . A A . 109 PRO CB 1 1 5 11162 1 1 109 PRO CD C 7.873 -10.141 -9.127 1.00 . A A . 109 PRO CD 1 1 5 11163 1 1 109 PRO CG C 7.123 -11.355 -9.634 1.00 . A A . 109 PRO CG 1 1 5 11164 1 1 109 PRO HA H 9.424 -11.531 -11.548 1.00 . A A . 109 PRO HA 1 1 5 11165 1 1 109 PRO HB2 H 6.529 -10.728 -11.601 1.00 . A A . 109 PRO HB2 1 1 5 11166 1 1 109 PRO HB3 H 7.249 -12.342 -11.534 1.00 . A A . 109 PRO HB3 1 1 5 11167 1 1 109 PRO HD2 H 7.252 -9.250 -9.174 1.00 . A A . 109 PRO HD2 1 1 5 11168 1 1 109 PRO HD3 H 8.216 -10.303 -8.111 1.00 . A A . 109 PRO HD3 1 1 5 11169 1 1 109 PRO HG2 H 6.070 -11.292 -9.377 1.00 . A A . 109 PRO HG2 1 1 5 11170 1 1 109 PRO HG3 H 7.549 -12.265 -9.218 1.00 . A A . 109 PRO HG3 1 1 5 11171 1 1 109 PRO N N 9.015 -10.037 -10.074 1.00 . A A . 109 PRO N 1 1 5 11172 1 1 109 PRO O O 8.912 -10.155 -13.711 1.00 . A A . 109 PRO O 1 1 5 11173 1 1 110 ASN C C 9.875 -6.592 -13.065 1.00 . A A . 110 ASN C 1 1 5 11174 1 1 110 ASN CA C 8.532 -7.351 -13.177 1.00 . A A . 110 ASN CA 1 1 5 11175 1 1 110 ASN CB C 7.338 -6.402 -12.890 1.00 . A A . 110 ASN CB 1 1 5 11176 1 1 110 ASN CG C 7.314 -5.811 -11.468 1.00 . A A . 110 ASN CG 1 1 5 11177 1 1 110 ASN H H 8.274 -8.289 -11.297 1.00 . A A . 110 ASN H 1 1 5 11178 1 1 110 ASN HA H 8.437 -7.740 -14.187 1.00 . A A . 110 ASN HA 1 1 5 11179 1 1 110 ASN HB2 H 7.361 -5.583 -13.598 1.00 . A A . 110 ASN HB2 1 1 5 11180 1 1 110 ASN HB3 H 6.416 -6.954 -13.037 1.00 . A A . 110 ASN HB3 1 1 5 11181 1 1 110 ASN HD21 H 6.326 -4.226 -12.119 1.00 . A A . 110 ASN HD21 1 1 5 11182 1 1 110 ASN HD22 H 6.675 -4.260 -10.429 1.00 . A A . 110 ASN HD22 1 1 5 11183 1 1 110 ASN N N 8.487 -8.484 -12.234 1.00 . A A . 110 ASN N 1 1 5 11184 1 1 110 ASN ND2 N 6.718 -4.649 -11.325 1.00 . A A . 110 ASN ND2 1 1 5 11185 1 1 110 ASN O O 10.317 -5.945 -14.019 1.00 . A A . 110 ASN O 1 1 5 11186 1 1 110 ASN OD1 O 7.811 -6.409 -10.506 1.00 . A A . 110 ASN OD1 1 1 5 11187 1 1 111 GLY C C 11.636 -4.666 -10.938 1.00 . A A . 111 GLY C 1 1 5 11188 1 1 111 GLY CA C 11.793 -6.029 -11.608 1.00 . A A . 111 GLY CA 1 1 5 11189 1 1 111 GLY H H 10.090 -7.206 -11.173 1.00 . A A . 111 GLY H 1 1 5 11190 1 1 111 GLY HA2 H 12.365 -6.667 -10.948 1.00 . A A . 111 GLY HA2 1 1 5 11191 1 1 111 GLY HA3 H 12.349 -5.909 -12.533 1.00 . A A . 111 GLY HA3 1 1 5 11192 1 1 111 GLY N N 10.509 -6.686 -11.882 1.00 . A A . 111 GLY N 1 1 5 11193 1 1 111 GLY O O 12.508 -3.796 -11.070 1.00 . A A . 111 GLY O 1 1 5 11194 1 1 112 LEU C C 10.178 -3.680 -7.920 1.00 . A A . 112 LEU C 1 1 5 11195 1 1 112 LEU CA C 10.234 -3.292 -9.399 1.00 . A A . 112 LEU CA 1 1 5 11196 1 1 112 LEU CB C 8.915 -2.615 -9.850 1.00 . A A . 112 LEU CB 1 1 5 11197 1 1 112 LEU CD1 C 7.577 -1.427 -11.692 1.00 . A A . 112 LEU CD1 1 1 5 11198 1 1 112 LEU CD2 C 9.985 -0.755 -11.237 1.00 . A A . 112 LEU CD2 1 1 5 11199 1 1 112 LEU CG C 8.968 -1.917 -11.248 1.00 . A A . 112 LEU CG 1 1 5 11200 1 1 112 LEU H H 9.864 -5.217 -10.200 1.00 . A A . 112 LEU H 1 1 5 11201 1 1 112 LEU HA H 11.055 -2.585 -9.540 1.00 . A A . 112 LEU HA 1 1 5 11202 1 1 112 LEU HB2 H 8.140 -3.376 -9.875 1.00 . A A . 112 LEU HB2 1 1 5 11203 1 1 112 LEU HB3 H 8.634 -1.869 -9.111 1.00 . A A . 112 LEU HB3 1 1 5 11204 1 1 112 LEU HD11 H 7.204 -0.689 -10.994 1.00 . A A . 112 LEU HD11 1 1 5 11205 1 1 112 LEU HD12 H 6.893 -2.263 -11.728 1.00 . A A . 112 LEU HD12 1 1 5 11206 1 1 112 LEU HD13 H 7.646 -0.985 -12.677 1.00 . A A . 112 LEU HD13 1 1 5 11207 1 1 112 LEU HD21 H 10.972 -1.140 -11.015 1.00 . A A . 112 LEU HD21 1 1 5 11208 1 1 112 LEU HD22 H 9.708 -0.026 -10.484 1.00 . A A . 112 LEU HD22 1 1 5 11209 1 1 112 LEU HD23 H 10.009 -0.275 -12.208 1.00 . A A . 112 LEU HD23 1 1 5 11210 1 1 112 LEU HG H 9.305 -2.638 -11.985 1.00 . A A . 112 LEU HG 1 1 5 11211 1 1 112 LEU N N 10.510 -4.487 -10.224 1.00 . A A . 112 LEU N 1 1 5 11212 1 1 112 LEU O O 10.013 -4.861 -7.582 1.00 . A A . 112 LEU O 1 1 5 11213 1 1 113 ARG C C 9.194 -1.862 -5.056 1.00 . A A . 113 ARG C 1 1 5 11214 1 1 113 ARG CA C 10.219 -2.843 -5.595 1.00 . A A . 113 ARG CA 1 1 5 11215 1 1 113 ARG CB C 11.600 -2.582 -4.959 1.00 . A A . 113 ARG CB 1 1 5 11216 1 1 113 ARG CD C 13.063 -2.589 -2.850 1.00 . A A . 113 ARG CD 1 1 5 11217 1 1 113 ARG CG C 11.651 -2.754 -3.435 1.00 . A A . 113 ARG CG 1 1 5 11218 1 1 113 ARG CZ C 13.570 -0.220 -2.196 1.00 . A A . 113 ARG CZ 1 1 5 11219 1 1 113 ARG H H 10.428 -1.768 -7.403 1.00 . A A . 113 ARG H 1 1 5 11220 1 1 113 ARG HA H 9.902 -3.862 -5.366 1.00 . A A . 113 ARG HA 1 1 5 11221 1 1 113 ARG HB2 H 12.305 -3.274 -5.398 1.00 . A A . 113 ARG HB2 1 1 5 11222 1 1 113 ARG HB3 H 11.916 -1.570 -5.203 1.00 . A A . 113 ARG HB3 1 1 5 11223 1 1 113 ARG HD2 H 13.026 -2.788 -1.781 1.00 . A A . 113 ARG HD2 1 1 5 11224 1 1 113 ARG HD3 H 13.714 -3.318 -3.315 1.00 . A A . 113 ARG HD3 1 1 5 11225 1 1 113 ARG HE H 14.119 -1.104 -3.915 1.00 . A A . 113 ARG HE 1 1 5 11226 1 1 113 ARG HG2 H 11.004 -2.013 -2.976 1.00 . A A . 113 ARG HG2 1 1 5 11227 1 1 113 ARG HG3 H 11.282 -3.743 -3.184 1.00 . A A . 113 ARG HG3 1 1 5 11228 1 1 113 ARG HH11 H 12.417 -1.181 -0.821 1.00 . A A . 113 ARG HH11 1 1 5 11229 1 1 113 ARG HH12 H 12.856 0.445 -0.411 1.00 . A A . 113 ARG HH12 1 1 5 11230 1 1 113 ARG HH21 H 14.708 1.020 -3.321 1.00 . A A . 113 ARG HH21 1 1 5 11231 1 1 113 ARG HH22 H 14.148 1.685 -1.821 1.00 . A A . 113 ARG HH22 1 1 5 11232 1 1 113 ARG N N 10.295 -2.673 -7.049 1.00 . A A . 113 ARG N 1 1 5 11233 1 1 113 ARG NE N 13.632 -1.243 -3.072 1.00 . A A . 113 ARG NE 1 1 5 11234 1 1 113 ARG NH1 N 12.892 -0.332 -1.052 1.00 . A A . 113 ARG NH1 1 1 5 11235 1 1 113 ARG NH2 N 14.190 0.917 -2.471 1.00 . A A . 113 ARG NH2 1 1 5 11236 1 1 113 ARG O O 9.456 -0.655 -5.005 1.00 . A A . 113 ARG O 1 1 5 11237 1 1 114 TYR C C 7.174 -1.078 -2.781 1.00 . A A . 114 TYR C 1 1 5 11238 1 1 114 TYR CA C 6.913 -1.568 -4.206 1.00 . A A . 114 TYR CA 1 1 5 11239 1 1 114 TYR CB C 5.602 -2.398 -4.341 1.00 . A A . 114 TYR CB 1 1 5 11240 1 1 114 TYR CD1 C 5.982 -3.888 -6.405 1.00 . A A . 114 TYR CD1 1 1 5 11241 1 1 114 TYR CD2 C 4.412 -2.096 -6.594 1.00 . A A . 114 TYR CD2 1 1 5 11242 1 1 114 TYR CE1 C 5.757 -4.227 -7.728 1.00 . A A . 114 TYR CE1 1 1 5 11243 1 1 114 TYR CE2 C 4.194 -2.426 -7.919 1.00 . A A . 114 TYR CE2 1 1 5 11244 1 1 114 TYR CG C 5.311 -2.813 -5.801 1.00 . A A . 114 TYR CG 1 1 5 11245 1 1 114 TYR CZ C 4.864 -3.489 -8.479 1.00 . A A . 114 TYR CZ 1 1 5 11246 1 1 114 TYR H H 7.951 -3.361 -4.625 1.00 . A A . 114 TYR H 1 1 5 11247 1 1 114 TYR HA H 6.842 -0.704 -4.866 1.00 . A A . 114 TYR HA 1 1 5 11248 1 1 114 TYR HB2 H 5.679 -3.300 -3.738 1.00 . A A . 114 TYR HB2 1 1 5 11249 1 1 114 TYR HB3 H 4.767 -1.809 -3.981 1.00 . A A . 114 TYR HB3 1 1 5 11250 1 1 114 TYR HD1 H 6.681 -4.469 -5.816 1.00 . A A . 114 TYR HD1 1 1 5 11251 1 1 114 TYR HD2 H 3.876 -1.262 -6.159 1.00 . A A . 114 TYR HD2 1 1 5 11252 1 1 114 TYR HE1 H 6.282 -5.064 -8.170 1.00 . A A . 114 TYR HE1 1 1 5 11253 1 1 114 TYR HE2 H 3.492 -1.848 -8.511 1.00 . A A . 114 TYR HE2 1 1 5 11254 1 1 114 TYR HH H 4.572 -3.018 -10.322 1.00 . A A . 114 TYR HH 1 1 5 11255 1 1 114 TYR N N 8.043 -2.384 -4.643 1.00 . A A . 114 TYR N 1 1 5 11256 1 1 114 TYR O O 6.911 -1.796 -1.817 1.00 . A A . 114 TYR O 1 1 5 11257 1 1 114 TYR OH O 4.633 -3.823 -9.790 1.00 . A A . 114 TYR OH 1 1 5 11258 1 1 115 CYS C C 7.025 1.586 -0.876 1.00 . A A . 115 CYS C 1 1 5 11259 1 1 115 CYS CA C 8.154 0.702 -1.379 1.00 . A A . 115 CYS CA 1 1 5 11260 1 1 115 CYS CB C 9.507 1.459 -1.516 1.00 . A A . 115 CYS CB 1 1 5 11261 1 1 115 CYS H H 7.725 0.736 -3.471 1.00 . A A . 115 CYS H 1 1 5 11262 1 1 115 CYS HA H 8.289 -0.128 -0.676 1.00 . A A . 115 CYS HA 1 1 5 11263 1 1 115 CYS HB2 H 9.747 1.936 -0.574 1.00 . A A . 115 CYS HB2 1 1 5 11264 1 1 115 CYS HB3 H 10.288 0.747 -1.753 1.00 . A A . 115 CYS HB3 1 1 5 11265 1 1 115 CYS HG H 8.375 3.370 -2.757 1.00 . A A . 115 CYS HG 1 1 5 11266 1 1 115 CYS N N 7.714 0.157 -2.667 1.00 . A A . 115 CYS N 1 1 5 11267 1 1 115 CYS O O 6.885 2.758 -1.269 1.00 . A A . 115 CYS O 1 1 5 11268 1 1 115 CYS SG S 9.548 2.746 -2.782 1.00 . A A . 115 CYS SG 1 1 5 11269 1 1 116 ILE C C 5.056 2.074 1.818 1.00 . A A . 116 ILE C 1 1 5 11270 1 1 116 ILE CA C 4.908 1.541 0.388 1.00 . A A . 116 ILE CA 1 1 5 11271 1 1 116 ILE CB C 3.771 0.449 0.293 1.00 . A A . 116 ILE CB 1 1 5 11272 1 1 116 ILE CD1 C 3.534 0.621 -2.306 1.00 . A A . 116 ILE CD1 1 1 5 11273 1 1 116 ILE CG1 C 3.781 -0.277 -1.100 1.00 . A A . 116 ILE CG1 1 1 5 11274 1 1 116 ILE CG2 C 2.383 1.063 0.557 1.00 . A A . 116 ILE CG2 1 1 5 11275 1 1 116 ILE H H 6.434 0.093 0.316 1.00 . A A . 116 ILE H 1 1 5 11276 1 1 116 ILE HA H 4.651 2.367 -0.281 1.00 . A A . 116 ILE HA 1 1 5 11277 1 1 116 ILE HB H 3.956 -0.292 1.067 1.00 . A A . 116 ILE HB 1 1 5 11278 1 1 116 ILE HD11 H 2.565 1.090 -2.219 1.00 . A A . 116 ILE HD11 1 1 5 11279 1 1 116 ILE HD12 H 3.566 0.026 -3.206 1.00 . A A . 116 ILE HD12 1 1 5 11280 1 1 116 ILE HD13 H 4.300 1.385 -2.356 1.00 . A A . 116 ILE HD13 1 1 5 11281 1 1 116 ILE HG12 H 4.746 -0.745 -1.247 1.00 . A A . 116 ILE HG12 1 1 5 11282 1 1 116 ILE HG13 H 3.020 -1.046 -1.106 1.00 . A A . 116 ILE HG13 1 1 5 11283 1 1 116 ILE HG21 H 2.376 1.542 1.528 1.00 . A A . 116 ILE HG21 1 1 5 11284 1 1 116 ILE HG22 H 1.630 0.286 0.545 1.00 . A A . 116 ILE HG22 1 1 5 11285 1 1 116 ILE HG23 H 2.148 1.796 -0.204 1.00 . A A . 116 ILE HG23 1 1 5 11286 1 1 116 ILE N N 6.187 0.976 -0.034 1.00 . A A . 116 ILE N 1 1 5 11287 1 1 116 ILE O O 5.649 1.415 2.672 1.00 . A A . 116 ILE O 1 1 5 11288 1 1 117 ASN C C 3.852 3.370 4.466 1.00 . A A . 117 ASN C 1 1 5 11289 1 1 117 ASN CA C 4.692 3.996 3.329 1.00 . A A . 117 ASN CA 1 1 5 11290 1 1 117 ASN CB C 4.385 5.514 3.130 1.00 . A A . 117 ASN CB 1 1 5 11291 1 1 117 ASN CG C 3.259 5.857 2.125 1.00 . A A . 117 ASN CG 1 1 5 11292 1 1 117 ASN H H 3.961 3.681 1.364 1.00 . A A . 117 ASN H 1 1 5 11293 1 1 117 ASN HA H 5.740 3.902 3.605 1.00 . A A . 117 ASN HA 1 1 5 11294 1 1 117 ASN HB2 H 4.113 5.952 4.080 1.00 . A A . 117 ASN HB2 1 1 5 11295 1 1 117 ASN HB3 H 5.292 6.002 2.785 1.00 . A A . 117 ASN HB3 1 1 5 11296 1 1 117 ASN HD21 H 2.284 4.155 2.474 1.00 . A A . 117 ASN HD21 1 1 5 11297 1 1 117 ASN HD22 H 1.572 5.205 1.308 1.00 . A A . 117 ASN HD22 1 1 5 11298 1 1 117 ASN N N 4.524 3.275 2.057 1.00 . A A . 117 ASN N 1 1 5 11299 1 1 117 ASN ND2 N 2.275 4.986 1.960 1.00 . A A . 117 ASN ND2 1 1 5 11300 1 1 117 ASN O O 2.637 3.228 4.336 1.00 . A A . 117 ASN O 1 1 5 11301 1 1 117 ASN OD1 O 3.287 6.912 1.486 1.00 . A A . 117 ASN OD1 1 1 5 11302 1 1 118 SER C C 2.813 3.198 7.403 1.00 . A A . 118 SER C 1 1 5 11303 1 1 118 SER CA C 3.933 2.360 6.769 1.00 . A A . 118 SER CA 1 1 5 11304 1 1 118 SER CB C 5.019 2.087 7.831 1.00 . A A . 118 SER CB 1 1 5 11305 1 1 118 SER H H 5.509 3.190 5.599 1.00 . A A . 118 SER H 1 1 5 11306 1 1 118 SER HA H 3.520 1.413 6.444 1.00 . A A . 118 SER HA 1 1 5 11307 1 1 118 SER HB2 H 5.456 3.021 8.157 1.00 . A A . 118 SER HB2 1 1 5 11308 1 1 118 SER HB3 H 4.578 1.583 8.684 1.00 . A A . 118 SER HB3 1 1 5 11309 1 1 118 SER HG H 6.902 1.637 7.585 1.00 . A A . 118 SER HG 1 1 5 11310 1 1 118 SER N N 4.541 3.016 5.583 1.00 . A A . 118 SER N 1 1 5 11311 1 1 118 SER O O 1.870 2.645 7.990 1.00 . A A . 118 SER O 1 1 5 11312 1 1 118 SER OG O 6.052 1.273 7.320 1.00 . A A . 118 SER OG 1 1 5 11313 1 1 119 ALA C C 0.577 5.328 7.145 1.00 . A A . 119 ALA C 1 1 5 11314 1 1 119 ALA CA C 1.962 5.497 7.809 1.00 . A A . 119 ALA CA 1 1 5 11315 1 1 119 ALA CB C 2.489 6.926 7.616 1.00 . A A . 119 ALA CB 1 1 5 11316 1 1 119 ALA H H 3.730 4.878 6.818 1.00 . A A . 119 ALA H 1 1 5 11317 1 1 119 ALA HA H 1.862 5.317 8.871 1.00 . A A . 119 ALA HA 1 1 5 11318 1 1 119 ALA HB1 H 2.596 7.135 6.558 1.00 . A A . 119 ALA HB1 1 1 5 11319 1 1 119 ALA HB2 H 3.454 7.030 8.097 1.00 . A A . 119 ALA HB2 1 1 5 11320 1 1 119 ALA HB3 H 1.797 7.638 8.048 1.00 . A A . 119 ALA HB3 1 1 5 11321 1 1 119 ALA N N 2.942 4.532 7.282 1.00 . A A . 119 ALA N 1 1 5 11322 1 1 119 ALA O O -0.455 5.679 7.729 1.00 . A A . 119 ALA O 1 1 5 11323 1 1 120 ALA C C -1.288 3.223 5.355 1.00 . A A . 120 ALA C 1 1 5 11324 1 1 120 ALA CA C -0.647 4.589 5.129 1.00 . A A . 120 ALA CA 1 1 5 11325 1 1 120 ALA CB C -0.356 4.789 3.645 1.00 . A A . 120 ALA CB 1 1 5 11326 1 1 120 ALA H H 1.442 4.589 5.490 1.00 . A A . 120 ALA H 1 1 5 11327 1 1 120 ALA HA H -1.358 5.342 5.424 1.00 . A A . 120 ALA HA 1 1 5 11328 1 1 120 ALA HB1 H 0.343 4.034 3.302 1.00 . A A . 120 ALA HB1 1 1 5 11329 1 1 120 ALA HB2 H 0.075 5.769 3.485 1.00 . A A . 120 ALA HB2 1 1 5 11330 1 1 120 ALA HB3 H -1.274 4.710 3.077 1.00 . A A . 120 ALA HB3 1 1 5 11331 1 1 120 ALA N N 0.579 4.804 5.908 1.00 . A A . 120 ALA N 1 1 5 11332 1 1 120 ALA O O -2.458 3.024 5.013 1.00 . A A . 120 ALA O 1 1 5 11333 1 1 121 LEU C C -1.397 0.392 7.282 1.00 . A A . 121 LEU C 1 1 5 11334 1 1 121 LEU CA C -0.896 0.872 5.933 1.00 . A A . 121 LEU CA 1 1 5 11335 1 1 121 LEU CB C 0.322 0.031 5.511 1.00 . A A . 121 LEU CB 1 1 5 11336 1 1 121 LEU CD1 C 2.140 -0.511 3.825 1.00 . A A . 121 LEU CD1 1 1 5 11337 1 1 121 LEU CD2 C -0.102 0.491 3.041 1.00 . A A . 121 LEU CD2 1 1 5 11338 1 1 121 LEU CG C 0.967 0.430 4.160 1.00 . A A . 121 LEU CG 1 1 5 11339 1 1 121 LEU H H 0.292 2.561 6.386 1.00 . A A . 121 LEU H 1 1 5 11340 1 1 121 LEU HA H -1.684 0.720 5.196 1.00 . A A . 121 LEU HA 1 1 5 11341 1 1 121 LEU HB2 H 1.080 0.113 6.288 1.00 . A A . 121 LEU HB2 1 1 5 11342 1 1 121 LEU HB3 H 0.013 -1.009 5.446 1.00 . A A . 121 LEU HB3 1 1 5 11343 1 1 121 LEU HD11 H 2.877 -0.458 4.615 1.00 . A A . 121 LEU HD11 1 1 5 11344 1 1 121 LEU HD12 H 2.597 -0.202 2.899 1.00 . A A . 121 LEU HD12 1 1 5 11345 1 1 121 LEU HD13 H 1.781 -1.530 3.732 1.00 . A A . 121 LEU HD13 1 1 5 11346 1 1 121 LEU HD21 H 0.367 0.738 2.098 1.00 . A A . 121 LEU HD21 1 1 5 11347 1 1 121 LEU HD22 H -0.832 1.250 3.282 1.00 . A A . 121 LEU HD22 1 1 5 11348 1 1 121 LEU HD23 H -0.597 -0.465 2.951 1.00 . A A . 121 LEU HD23 1 1 5 11349 1 1 121 LEU HG H 1.385 1.427 4.259 1.00 . A A . 121 LEU HG 1 1 5 11350 1 1 121 LEU N N -0.534 2.292 5.934 1.00 . A A . 121 LEU N 1 1 5 11351 1 1 121 LEU O O -1.068 0.957 8.327 1.00 . A A . 121 LEU O 1 1 5 11352 1 1 122 ARG C C -2.787 -2.919 7.961 1.00 . A A . 122 ARG C 1 1 5 11353 1 1 122 ARG CA C -2.657 -1.445 8.366 1.00 . A A . 122 ARG CA 1 1 5 11354 1 1 122 ARG CB C -4.009 -0.893 8.909 1.00 . A A . 122 ARG CB 1 1 5 11355 1 1 122 ARG CD C -6.450 -0.259 8.406 1.00 . A A . 122 ARG CD 1 1 5 11356 1 1 122 ARG CG C -5.095 -0.711 7.839 1.00 . A A . 122 ARG CG 1 1 5 11357 1 1 122 ARG CZ C -8.709 -0.119 7.327 1.00 . A A . 122 ARG CZ 1 1 5 11358 1 1 122 ARG H H -2.491 -0.967 6.317 1.00 . A A . 122 ARG H 1 1 5 11359 1 1 122 ARG HA H -1.901 -1.367 9.152 1.00 . A A . 122 ARG HA 1 1 5 11360 1 1 122 ARG HB2 H -4.387 -1.568 9.671 1.00 . A A . 122 ARG HB2 1 1 5 11361 1 1 122 ARG HB3 H -3.825 0.072 9.372 1.00 . A A . 122 ARG HB3 1 1 5 11362 1 1 122 ARG HD2 H -6.862 -1.058 9.017 1.00 . A A . 122 ARG HD2 1 1 5 11363 1 1 122 ARG HD3 H -6.308 0.626 9.018 1.00 . A A . 122 ARG HD3 1 1 5 11364 1 1 122 ARG HE H -6.991 0.455 6.503 1.00 . A A . 122 ARG HE 1 1 5 11365 1 1 122 ARG HG2 H -4.756 0.032 7.123 1.00 . A A . 122 ARG HG2 1 1 5 11366 1 1 122 ARG HG3 H -5.235 -1.655 7.319 1.00 . A A . 122 ARG HG3 1 1 5 11367 1 1 122 ARG HH11 H -8.776 -0.990 9.148 1.00 . A A . 122 ARG HH11 1 1 5 11368 1 1 122 ARG HH12 H -10.298 -0.859 8.335 1.00 . A A . 122 ARG HH12 1 1 5 11369 1 1 122 ARG HH21 H -8.984 0.709 5.509 1.00 . A A . 122 ARG HH21 1 1 5 11370 1 1 122 ARG HH22 H -10.416 0.094 6.271 1.00 . A A . 122 ARG HH22 1 1 5 11371 1 1 122 ARG N N -2.194 -0.677 7.211 1.00 . A A . 122 ARG N 1 1 5 11372 1 1 122 ARG NE N -7.387 0.064 7.311 1.00 . A A . 122 ARG NE 1 1 5 11373 1 1 122 ARG NH1 N -9.309 -0.693 8.356 1.00 . A A . 122 ARG NH1 1 1 5 11374 1 1 122 ARG NH2 N -9.426 0.269 6.292 1.00 . A A . 122 ARG NH2 1 1 5 11375 1 1 122 ARG O O -3.365 -3.236 6.912 1.00 . A A . 122 ARG O 1 1 5 11376 1 1 123 PHE C C -3.734 -5.629 9.176 1.00 . A A . 123 PHE C 1 1 5 11377 1 1 123 PHE CA C -2.350 -5.254 8.618 1.00 . A A . 123 PHE CA 1 1 5 11378 1 1 123 PHE CB C -1.192 -6.045 9.320 1.00 . A A . 123 PHE CB 1 1 5 11379 1 1 123 PHE CD1 C -0.922 -4.904 11.596 1.00 . A A . 123 PHE CD1 1 1 5 11380 1 1 123 PHE CD2 C -1.550 -7.214 11.572 1.00 . A A . 123 PHE CD2 1 1 5 11381 1 1 123 PHE CE1 C -0.958 -4.910 12.982 1.00 . A A . 123 PHE CE1 1 1 5 11382 1 1 123 PHE CE2 C -1.584 -7.217 12.957 1.00 . A A . 123 PHE CE2 1 1 5 11383 1 1 123 PHE CG C -1.222 -6.052 10.861 1.00 . A A . 123 PHE CG 1 1 5 11384 1 1 123 PHE CZ C -1.280 -6.068 13.660 1.00 . A A . 123 PHE CZ 1 1 5 11385 1 1 123 PHE H H -1.653 -3.462 9.507 1.00 . A A . 123 PHE H 1 1 5 11386 1 1 123 PHE HA H -2.325 -5.472 7.548 1.00 . A A . 123 PHE HA 1 1 5 11387 1 1 123 PHE HB2 H -1.220 -7.073 8.977 1.00 . A A . 123 PHE HB2 1 1 5 11388 1 1 123 PHE HB3 H -0.244 -5.615 9.010 1.00 . A A . 123 PHE HB3 1 1 5 11389 1 1 123 PHE HD1 H -0.665 -3.987 11.075 1.00 . A A . 123 PHE HD1 1 1 5 11390 1 1 123 PHE HD2 H -1.792 -8.120 11.030 1.00 . A A . 123 PHE HD2 1 1 5 11391 1 1 123 PHE HE1 H -0.726 -4.008 13.535 1.00 . A A . 123 PHE HE1 1 1 5 11392 1 1 123 PHE HE2 H -1.836 -8.127 13.489 1.00 . A A . 123 PHE HE2 1 1 5 11393 1 1 123 PHE HZ H -1.304 -6.074 14.743 1.00 . A A . 123 PHE HZ 1 1 5 11394 1 1 123 PHE N N -2.196 -3.805 8.775 1.00 . A A . 123 PHE N 1 1 5 11395 1 1 123 PHE O O -4.077 -5.270 10.317 1.00 . A A . 123 PHE O 1 1 5 11396 1 1 124 VAL C C -6.118 -8.147 8.529 1.00 . A A . 124 VAL C 1 1 5 11397 1 1 124 VAL CA C -5.936 -6.632 8.710 1.00 . A A . 124 VAL CA 1 1 5 11398 1 1 124 VAL CB C -6.984 -5.836 7.834 1.00 . A A . 124 VAL CB 1 1 5 11399 1 1 124 VAL CG1 C -8.421 -6.022 8.368 1.00 . A A . 124 VAL CG1 1 1 5 11400 1 1 124 VAL CG2 C -6.627 -4.338 7.745 1.00 . A A . 124 VAL CG2 1 1 5 11401 1 1 124 VAL H H -4.194 -6.638 7.512 1.00 . A A . 124 VAL H 1 1 5 11402 1 1 124 VAL HA H -6.105 -6.379 9.758 1.00 . A A . 124 VAL HA 1 1 5 11403 1 1 124 VAL HB H -6.950 -6.240 6.822 1.00 . A A . 124 VAL HB 1 1 5 11404 1 1 124 VAL HG11 H -8.484 -5.646 9.382 1.00 . A A . 124 VAL HG11 1 1 5 11405 1 1 124 VAL HG12 H -8.687 -7.074 8.364 1.00 . A A . 124 VAL HG12 1 1 5 11406 1 1 124 VAL HG13 H -9.118 -5.480 7.743 1.00 . A A . 124 VAL HG13 1 1 5 11407 1 1 124 VAL HG21 H -6.615 -3.904 8.735 1.00 . A A . 124 VAL HG21 1 1 5 11408 1 1 124 VAL HG22 H -7.357 -3.821 7.131 1.00 . A A . 124 VAL HG22 1 1 5 11409 1 1 124 VAL HG23 H -5.648 -4.229 7.295 1.00 . A A . 124 VAL HG23 1 1 5 11410 1 1 124 VAL N N -4.552 -6.300 8.359 1.00 . A A . 124 VAL N 1 1 5 11411 1 1 124 VAL O O -6.316 -8.603 7.398 1.00 . A A . 124 VAL O 1 1 5 11412 1 1 125 PRO C C -7.575 -10.819 9.036 1.00 . A A . 125 PRO C 1 1 5 11413 1 1 125 PRO CA C -6.183 -10.433 9.596 1.00 . A A . 125 PRO CA 1 1 5 11414 1 1 125 PRO CB C -6.034 -10.845 11.079 1.00 . A A . 125 PRO CB 1 1 5 11415 1 1 125 PRO CD C -5.481 -8.524 10.975 1.00 . A A . 125 PRO CD 1 1 5 11416 1 1 125 PRO CG C -5.103 -9.823 11.648 1.00 . A A . 125 PRO CG 1 1 5 11417 1 1 125 PRO HA H -5.413 -10.930 9.001 1.00 . A A . 125 PRO HA 1 1 5 11418 1 1 125 PRO HB2 H -7.003 -10.828 11.580 1.00 . A A . 125 PRO HB2 1 1 5 11419 1 1 125 PRO HB3 H -5.617 -11.844 11.145 1.00 . A A . 125 PRO HB3 1 1 5 11420 1 1 125 PRO HD2 H -6.274 -8.021 11.519 1.00 . A A . 125 PRO HD2 1 1 5 11421 1 1 125 PRO HD3 H -4.617 -7.873 10.889 1.00 . A A . 125 PRO HD3 1 1 5 11422 1 1 125 PRO HG2 H -5.237 -9.755 12.722 1.00 . A A . 125 PRO HG2 1 1 5 11423 1 1 125 PRO HG3 H -4.071 -10.084 11.421 1.00 . A A . 125 PRO HG3 1 1 5 11424 1 1 125 PRO N N -5.954 -8.962 9.628 1.00 . A A . 125 PRO N 1 1 5 11425 1 1 125 PRO O O -8.495 -10.002 9.039 1.00 . A A . 125 PRO O 1 1 5 11426 1 1 126 LYS C C -10.200 -12.548 8.798 1.00 . A A . 126 LYS C 1 1 5 11427 1 1 126 LYS CA C -8.932 -12.593 7.904 1.00 . A A . 126 LYS CA 1 1 5 11428 1 1 126 LYS CB C -8.688 -14.025 7.360 1.00 . A A . 126 LYS CB 1 1 5 11429 1 1 126 LYS CD C -8.262 -16.516 7.863 1.00 . A A . 126 LYS CD 1 1 5 11430 1 1 126 LYS CE C -9.626 -16.969 7.308 1.00 . A A . 126 LYS CE 1 1 5 11431 1 1 126 LYS CG C -8.318 -15.079 8.434 1.00 . A A . 126 LYS CG 1 1 5 11432 1 1 126 LYS H H -6.935 -12.673 8.641 1.00 . A A . 126 LYS H 1 1 5 11433 1 1 126 LYS HA H -9.110 -11.944 7.056 1.00 . A A . 126 LYS HA 1 1 5 11434 1 1 126 LYS HB2 H -9.581 -14.356 6.844 1.00 . A A . 126 LYS HB2 1 1 5 11435 1 1 126 LYS HB3 H -7.875 -13.985 6.637 1.00 . A A . 126 LYS HB3 1 1 5 11436 1 1 126 LYS HD2 H -7.528 -16.554 7.064 1.00 . A A . 126 LYS HD2 1 1 5 11437 1 1 126 LYS HD3 H -7.960 -17.194 8.654 1.00 . A A . 126 LYS HD3 1 1 5 11438 1 1 126 LYS HE2 H -10.368 -16.924 8.096 1.00 . A A . 126 LYS HE2 1 1 5 11439 1 1 126 LYS HE3 H -9.919 -16.304 6.506 1.00 . A A . 126 LYS HE3 1 1 5 11440 1 1 126 LYS HG2 H -7.344 -14.829 8.842 1.00 . A A . 126 LYS HG2 1 1 5 11441 1 1 126 LYS HG3 H -9.053 -15.045 9.235 1.00 . A A . 126 LYS HG3 1 1 5 11442 1 1 126 LYS HZ1 H -8.877 -18.429 6.035 1.00 . A A . 126 LYS HZ1 1 1 5 11443 1 1 126 LYS HZ2 H -10.520 -18.597 6.393 1.00 . A A . 126 LYS HZ2 1 1 5 11444 1 1 126 LYS HZ3 H -9.360 -19.015 7.546 1.00 . A A . 126 LYS HZ3 1 1 5 11445 1 1 126 LYS N N -7.708 -12.079 8.571 1.00 . A A . 126 LYS N 1 1 5 11446 1 1 126 LYS NZ N -9.591 -18.346 6.784 1.00 . A A . 126 LYS NZ 1 1 5 11447 1 1 126 LYS O O -11.325 -12.654 8.288 1.00 . A A . 126 LYS O 1 1 5 11448 1 1 127 HIS C C -11.668 -10.754 10.985 1.00 . A A . 127 HIS C 1 1 5 11449 1 1 127 HIS CA C -11.098 -12.186 11.090 1.00 . A A . 127 HIS CA 1 1 5 11450 1 1 127 HIS CB C -10.565 -12.470 12.525 1.00 . A A . 127 HIS CB 1 1 5 11451 1 1 127 HIS CD2 C -11.728 -11.240 14.499 1.00 . A A . 127 HIS CD2 1 1 5 11452 1 1 127 HIS CE1 C -13.300 -12.705 14.919 1.00 . A A . 127 HIS CE1 1 1 5 11453 1 1 127 HIS CG C -11.575 -12.261 13.624 1.00 . A A . 127 HIS CG 1 1 5 11454 1 1 127 HIS H H -9.087 -12.310 10.447 1.00 . A A . 127 HIS H 1 1 5 11455 1 1 127 HIS HA H -11.888 -12.900 10.859 1.00 . A A . 127 HIS HA 1 1 5 11456 1 1 127 HIS HB2 H -10.231 -13.499 12.587 1.00 . A A . 127 HIS HB2 1 1 5 11457 1 1 127 HIS HB3 H -9.718 -11.821 12.725 1.00 . A A . 127 HIS HB3 1 1 5 11458 1 1 127 HIS HD1 H -12.733 -14.019 13.460 1.00 . A A . 127 HIS HD1 1 1 5 11459 1 1 127 HIS HD2 H -11.117 -10.349 14.554 1.00 . A A . 127 HIS HD2 1 1 5 11460 1 1 127 HIS HE1 H -14.146 -13.203 15.369 1.00 . A A . 127 HIS HE1 1 1 5 11461 1 1 127 HIS HE2 H -13.242 -10.917 15.910 1.00 . A A . 127 HIS HE2 1 1 5 11462 1 1 127 HIS N N -10.005 -12.366 10.117 1.00 . A A . 127 HIS N 1 1 5 11463 1 1 127 HIS ND1 N -12.576 -13.165 13.918 1.00 . A A . 127 HIS ND1 1 1 5 11464 1 1 127 HIS NE2 N -12.809 -11.537 15.285 1.00 . A A . 127 HIS NE2 1 1 5 11465 1 1 127 HIS O O -12.883 -10.542 11.071 1.00 . A A . 127 HIS O 1 1 5 11466 1 1 128 LYS C C -11.456 -7.868 9.341 1.00 . A A . 128 LYS C 1 1 5 11467 1 1 128 LYS CA C -11.087 -8.348 10.751 1.00 . A A . 128 LYS CA 1 1 5 11468 1 1 128 LYS CB C -9.881 -7.539 11.287 1.00 . A A . 128 LYS CB 1 1 5 11469 1 1 128 LYS CD C -8.346 -6.937 13.264 1.00 . A A . 128 LYS CD 1 1 5 11470 1 1 128 LYS CE C -8.776 -5.453 13.297 1.00 . A A . 128 LYS CE 1 1 5 11471 1 1 128 LYS CG C -9.454 -7.877 12.729 1.00 . A A . 128 LYS CG 1 1 5 11472 1 1 128 LYS H H -9.849 -10.056 10.535 1.00 . A A . 128 LYS H 1 1 5 11473 1 1 128 LYS HA H -11.939 -8.182 11.406 1.00 . A A . 128 LYS HA 1 1 5 11474 1 1 128 LYS HB2 H -9.029 -7.717 10.638 1.00 . A A . 128 LYS HB2 1 1 5 11475 1 1 128 LYS HB3 H -10.128 -6.481 11.245 1.00 . A A . 128 LYS HB3 1 1 5 11476 1 1 128 LYS HD2 H -8.087 -7.243 14.271 1.00 . A A . 128 LYS HD2 1 1 5 11477 1 1 128 LYS HD3 H -7.467 -7.034 12.632 1.00 . A A . 128 LYS HD3 1 1 5 11478 1 1 128 LYS HE2 H -8.948 -5.112 12.285 1.00 . A A . 128 LYS HE2 1 1 5 11479 1 1 128 LYS HE3 H -9.696 -5.360 13.862 1.00 . A A . 128 LYS HE3 1 1 5 11480 1 1 128 LYS HG2 H -10.320 -7.798 13.382 1.00 . A A . 128 LYS HG2 1 1 5 11481 1 1 128 LYS HG3 H -9.089 -8.899 12.753 1.00 . A A . 128 LYS HG3 1 1 5 11482 1 1 128 LYS HZ1 H -7.573 -4.863 14.897 1.00 . A A . 128 LYS HZ1 1 1 5 11483 1 1 128 LYS HZ2 H -8.083 -3.584 13.911 1.00 . A A . 128 LYS HZ2 1 1 5 11484 1 1 128 LYS HZ3 H -6.860 -4.626 13.381 1.00 . A A . 128 LYS HZ3 1 1 5 11485 1 1 128 LYS N N -10.766 -9.788 10.753 1.00 . A A . 128 LYS N 1 1 5 11486 1 1 128 LYS NZ N -7.750 -4.571 13.915 1.00 . A A . 128 LYS NZ 1 1 5 11487 1 1 128 LYS O O -12.055 -6.800 9.175 1.00 . A A . 128 LYS O 1 1 5 11488 1 1 129 LEU C C -12.938 -8.488 6.724 1.00 . A A . 129 LEU C 1 1 5 11489 1 1 129 LEU CA C -11.423 -8.391 6.920 1.00 . A A . 129 LEU CA 1 1 5 11490 1 1 129 LEU CB C -10.723 -9.395 6.002 1.00 . A A . 129 LEU CB 1 1 5 11491 1 1 129 LEU CD1 C -8.639 -10.415 4.978 1.00 . A A . 129 LEU CD1 1 1 5 11492 1 1 129 LEU CD2 C -8.824 -7.886 5.290 1.00 . A A . 129 LEU CD2 1 1 5 11493 1 1 129 LEU CG C -9.190 -9.267 5.854 1.00 . A A . 129 LEU CG 1 1 5 11494 1 1 129 LEU H H -10.433 -9.378 8.512 1.00 . A A . 129 LEU H 1 1 5 11495 1 1 129 LEU HA H -11.102 -7.390 6.657 1.00 . A A . 129 LEU HA 1 1 5 11496 1 1 129 LEU HB2 H -10.943 -10.395 6.370 1.00 . A A . 129 LEU HB2 1 1 5 11497 1 1 129 LEU HB3 H -11.156 -9.309 5.005 1.00 . A A . 129 LEU HB3 1 1 5 11498 1 1 129 LEU HD11 H -7.561 -10.360 4.942 1.00 . A A . 129 LEU HD11 1 1 5 11499 1 1 129 LEU HD12 H -9.042 -10.339 3.974 1.00 . A A . 129 LEU HD12 1 1 5 11500 1 1 129 LEU HD13 H -8.938 -11.365 5.409 1.00 . A A . 129 LEU HD13 1 1 5 11501 1 1 129 LEU HD21 H -9.257 -7.767 4.302 1.00 . A A . 129 LEU HD21 1 1 5 11502 1 1 129 LEU HD22 H -7.749 -7.798 5.222 1.00 . A A . 129 LEU HD22 1 1 5 11503 1 1 129 LEU HD23 H -9.204 -7.114 5.947 1.00 . A A . 129 LEU HD23 1 1 5 11504 1 1 129 LEU HG H -8.733 -9.357 6.835 1.00 . A A . 129 LEU HG 1 1 5 11505 1 1 129 LEU N N -11.044 -8.638 8.322 1.00 . A A . 129 LEU N 1 1 5 11506 1 1 129 LEU O O -13.488 -7.860 5.821 1.00 . A A . 129 LEU O 1 1 5 11507 1 1 130 LYS C C -15.663 -8.034 7.915 1.00 . A A . 130 LYS C 1 1 5 11508 1 1 130 LYS CA C -15.052 -9.415 7.646 1.00 . A A . 130 LYS CA 1 1 5 11509 1 1 130 LYS CB C -15.432 -10.433 8.762 1.00 . A A . 130 LYS CB 1 1 5 11510 1 1 130 LYS CD C -17.276 -11.572 10.164 1.00 . A A . 130 LYS CD 1 1 5 11511 1 1 130 LYS CE C -16.348 -11.731 11.384 1.00 . A A . 130 LYS CE 1 1 5 11512 1 1 130 LYS CG C -16.905 -10.389 9.238 1.00 . A A . 130 LYS CG 1 1 5 11513 1 1 130 LYS H H -13.071 -9.912 8.138 1.00 . A A . 130 LYS H 1 1 5 11514 1 1 130 LYS HA H -15.421 -9.783 6.698 1.00 . A A . 130 LYS HA 1 1 5 11515 1 1 130 LYS HB2 H -15.232 -11.438 8.397 1.00 . A A . 130 LYS HB2 1 1 5 11516 1 1 130 LYS HB3 H -14.802 -10.254 9.625 1.00 . A A . 130 LYS HB3 1 1 5 11517 1 1 130 LYS HD2 H -18.286 -11.425 10.526 1.00 . A A . 130 LYS HD2 1 1 5 11518 1 1 130 LYS HD3 H -17.246 -12.490 9.580 1.00 . A A . 130 LYS HD3 1 1 5 11519 1 1 130 LYS HE2 H -16.647 -12.603 11.948 1.00 . A A . 130 LYS HE2 1 1 5 11520 1 1 130 LYS HE3 H -15.331 -11.866 11.043 1.00 . A A . 130 LYS HE3 1 1 5 11521 1 1 130 LYS HG2 H -17.072 -9.458 9.776 1.00 . A A . 130 LYS HG2 1 1 5 11522 1 1 130 LYS HG3 H -17.553 -10.408 8.365 1.00 . A A . 130 LYS HG3 1 1 5 11523 1 1 130 LYS HZ1 H -15.765 -10.715 13.101 1.00 . A A . 130 LYS HZ1 1 1 5 11524 1 1 130 LYS HZ2 H -17.358 -10.424 12.640 1.00 . A A . 130 LYS HZ2 1 1 5 11525 1 1 130 LYS HZ3 H -16.096 -9.709 11.782 1.00 . A A . 130 LYS HZ3 1 1 5 11526 1 1 130 LYS N N -13.587 -9.323 7.554 1.00 . A A . 130 LYS N 1 1 5 11527 1 1 130 LYS NZ N -16.395 -10.565 12.289 1.00 . A A . 130 LYS NZ 1 1 5 11528 1 1 130 LYS O O -16.656 -7.645 7.283 1.00 . A A . 130 LYS O 1 1 5 11529 1 1 131 GLU C C -15.228 -5.002 8.030 1.00 . A A . 131 GLU C 1 1 5 11530 1 1 131 GLU CA C -15.432 -5.945 9.219 1.00 . A A . 131 GLU CA 1 1 5 11531 1 1 131 GLU CB C -14.644 -5.450 10.462 1.00 . A A . 131 GLU CB 1 1 5 11532 1 1 131 GLU CD C -16.087 -6.780 12.146 1.00 . A A . 131 GLU CD 1 1 5 11533 1 1 131 GLU CG C -14.666 -6.425 11.660 1.00 . A A . 131 GLU CG 1 1 5 11534 1 1 131 GLU H H -14.321 -7.743 9.358 1.00 . A A . 131 GLU H 1 1 5 11535 1 1 131 GLU HA H -16.489 -5.964 9.468 1.00 . A A . 131 GLU HA 1 1 5 11536 1 1 131 GLU HB2 H -13.608 -5.296 10.178 1.00 . A A . 131 GLU HB2 1 1 5 11537 1 1 131 GLU HB3 H -15.058 -4.499 10.790 1.00 . A A . 131 GLU HB3 1 1 5 11538 1 1 131 GLU HG2 H -14.156 -7.339 11.367 1.00 . A A . 131 GLU HG2 1 1 5 11539 1 1 131 GLU HG3 H -14.117 -5.978 12.484 1.00 . A A . 131 GLU HG3 1 1 5 11540 1 1 131 GLU N N -15.042 -7.315 8.859 1.00 . A A . 131 GLU N 1 1 5 11541 1 1 131 GLU O O -16.048 -4.115 7.798 1.00 . A A . 131 GLU O 1 1 5 11542 1 1 131 GLU OE1 O -16.672 -6.005 12.928 1.00 . A A . 131 GLU OE1 1 1 5 11543 1 1 131 GLU OE2 O -16.626 -7.831 11.738 1.00 . A A . 131 GLU OE2 1 1 5 11544 1 1 132 GLU C C -14.836 -4.701 4.906 1.00 . A A . 132 GLU C 1 1 5 11545 1 1 132 GLU CA C -13.843 -4.424 6.055 1.00 . A A . 132 GLU CA 1 1 5 11546 1 1 132 GLU CB C -12.385 -4.694 5.583 1.00 . A A . 132 GLU CB 1 1 5 11547 1 1 132 GLU CD C -11.405 -2.865 7.096 1.00 . A A . 132 GLU CD 1 1 5 11548 1 1 132 GLU CG C -11.296 -4.319 6.607 1.00 . A A . 132 GLU CG 1 1 5 11549 1 1 132 GLU H H -13.452 -5.865 7.546 1.00 . A A . 132 GLU H 1 1 5 11550 1 1 132 GLU HA H -13.923 -3.374 6.315 1.00 . A A . 132 GLU HA 1 1 5 11551 1 1 132 GLU HB2 H -12.281 -5.753 5.356 1.00 . A A . 132 GLU HB2 1 1 5 11552 1 1 132 GLU HB3 H -12.198 -4.127 4.671 1.00 . A A . 132 GLU HB3 1 1 5 11553 1 1 132 GLU HG2 H -11.379 -4.992 7.458 1.00 . A A . 132 GLU HG2 1 1 5 11554 1 1 132 GLU HG3 H -10.321 -4.461 6.150 1.00 . A A . 132 GLU HG3 1 1 5 11555 1 1 132 GLU N N -14.132 -5.206 7.272 1.00 . A A . 132 GLU N 1 1 5 11556 1 1 132 GLU O O -14.816 -3.977 3.909 1.00 . A A . 132 GLU O 1 1 5 11557 1 1 132 GLU OE1 O -11.275 -1.938 6.267 1.00 . A A . 132 GLU OE1 1 1 5 11558 1 1 132 GLU OE2 O -11.649 -2.636 8.306 1.00 . A A . 132 GLU OE2 1 1 5 11559 1 1 133 GLY C C -16.546 -7.388 3.360 1.00 . A A . 133 GLY C 1 1 5 11560 1 1 133 GLY CA C -16.711 -6.015 3.992 1.00 . A A . 133 GLY CA 1 1 5 11561 1 1 133 GLY H H -15.696 -6.333 5.798 1.00 . A A . 133 GLY H 1 1 5 11562 1 1 133 GLY HA2 H -17.695 -5.963 4.441 1.00 . A A . 133 GLY HA2 1 1 5 11563 1 1 133 GLY HA3 H -16.656 -5.271 3.204 1.00 . A A . 133 GLY HA3 1 1 5 11564 1 1 133 GLY N N -15.719 -5.720 5.031 1.00 . A A . 133 GLY N 1 1 5 11565 1 1 133 GLY O O -17.361 -7.728 2.518 1.00 . A A . 133 GLY O 1 1 5 11566 1 1 134 TYR C C -15.063 -10.004 2.021 1.00 . A A . 134 TYR C 1 1 5 11567 1 1 134 TYR CA C -15.189 -9.602 3.523 1.00 . A A . 134 TYR CA 1 1 5 11568 1 1 134 TYR CB C -16.077 -10.626 4.316 1.00 . A A . 134 TYR CB 1 1 5 11569 1 1 134 TYR CD1 C -18.457 -9.801 4.778 1.00 . A A . 134 TYR CD1 1 1 5 11570 1 1 134 TYR CD2 C -18.166 -11.433 3.050 1.00 . A A . 134 TYR CD2 1 1 5 11571 1 1 134 TYR CE1 C -19.818 -9.795 4.542 1.00 . A A . 134 TYR CE1 1 1 5 11572 1 1 134 TYR CE2 C -19.523 -11.429 2.819 1.00 . A A . 134 TYR CE2 1 1 5 11573 1 1 134 TYR CG C -17.593 -10.617 4.039 1.00 . A A . 134 TYR CG 1 1 5 11574 1 1 134 TYR CZ C -20.343 -10.611 3.564 1.00 . A A . 134 TYR CZ 1 1 5 11575 1 1 134 TYR H H -14.897 -7.718 4.426 1.00 . A A . 134 TYR H 1 1 5 11576 1 1 134 TYR HA H -14.185 -9.715 3.927 1.00 . A A . 134 TYR HA 1 1 5 11577 1 1 134 TYR HB2 H -15.721 -11.625 4.104 1.00 . A A . 134 TYR HB2 1 1 5 11578 1 1 134 TYR HB3 H -15.938 -10.451 5.383 1.00 . A A . 134 TYR HB3 1 1 5 11579 1 1 134 TYR HD1 H -18.044 -9.159 5.544 1.00 . A A . 134 TYR HD1 1 1 5 11580 1 1 134 TYR HD2 H -17.526 -12.078 2.461 1.00 . A A . 134 TYR HD2 1 1 5 11581 1 1 134 TYR HE1 H -20.466 -9.149 5.123 1.00 . A A . 134 TYR HE1 1 1 5 11582 1 1 134 TYR HE2 H -19.940 -12.063 2.049 1.00 . A A . 134 TYR HE2 1 1 5 11583 1 1 134 TYR HH H -22.013 -11.529 3.288 1.00 . A A . 134 TYR HH 1 1 5 11584 1 1 134 TYR N N -15.514 -8.159 3.825 1.00 . A A . 134 TYR N 1 1 5 11585 1 1 134 TYR O O -14.010 -10.511 1.608 1.00 . A A . 134 TYR O 1 1 5 11586 1 1 134 TYR OH O -21.698 -10.616 3.336 1.00 . A A . 134 TYR OH 1 1 5 11587 1 1 135 GLU C C -15.118 -10.329 -1.035 1.00 . A A . 135 GLU C 1 1 5 11588 1 1 135 GLU CA C -16.372 -10.239 -0.119 1.00 . A A . 135 GLU CA 1 1 5 11589 1 1 135 GLU CB C -17.480 -9.373 -0.781 1.00 . A A . 135 GLU CB 1 1 5 11590 1 1 135 GLU CD C -18.247 -7.050 -1.572 1.00 . A A . 135 GLU CD 1 1 5 11591 1 1 135 GLU CG C -17.196 -7.855 -0.795 1.00 . A A . 135 GLU CG 1 1 5 11592 1 1 135 GLU H H -16.825 -9.235 1.676 1.00 . A A . 135 GLU H 1 1 5 11593 1 1 135 GLU HA H -16.761 -11.244 -0.010 1.00 . A A . 135 GLU HA 1 1 5 11594 1 1 135 GLU HB2 H -17.618 -9.699 -1.808 1.00 . A A . 135 GLU HB2 1 1 5 11595 1 1 135 GLU HB3 H -18.408 -9.531 -0.246 1.00 . A A . 135 GLU HB3 1 1 5 11596 1 1 135 GLU HG2 H -17.163 -7.494 0.232 1.00 . A A . 135 GLU HG2 1 1 5 11597 1 1 135 GLU HG3 H -16.221 -7.689 -1.246 1.00 . A A . 135 GLU HG3 1 1 5 11598 1 1 135 GLU N N -16.127 -9.755 1.263 1.00 . A A . 135 GLU N 1 1 5 11599 1 1 135 GLU O O -14.807 -11.411 -1.532 1.00 . A A . 135 GLU O 1 1 5 11600 1 1 135 GLU OE1 O -18.103 -6.909 -2.802 1.00 . A A . 135 GLU OE1 1 1 5 11601 1 1 135 GLU OE2 O -19.219 -6.566 -0.961 1.00 . A A . 135 GLU OE2 1 1 5 11602 1 1 136 SER C C -11.991 -9.770 -1.430 1.00 . A A . 136 SER C 1 1 5 11603 1 1 136 SER CA C -13.223 -9.180 -2.137 1.00 . A A . 136 SER CA 1 1 5 11604 1 1 136 SER CB C -12.958 -7.707 -2.530 1.00 . A A . 136 SER CB 1 1 5 11605 1 1 136 SER H H -14.611 -8.393 -0.757 1.00 . A A . 136 SER H 1 1 5 11606 1 1 136 SER HA H -13.450 -9.759 -3.029 1.00 . A A . 136 SER HA 1 1 5 11607 1 1 136 SER HB2 H -12.554 -7.167 -1.680 1.00 . A A . 136 SER HB2 1 1 5 11608 1 1 136 SER HB3 H -12.250 -7.666 -3.349 1.00 . A A . 136 SER HB3 1 1 5 11609 1 1 136 SER HG H -14.262 -7.161 -3.890 1.00 . A A . 136 SER HG 1 1 5 11610 1 1 136 SER N N -14.388 -9.220 -1.228 1.00 . A A . 136 SER N 1 1 5 11611 1 1 136 SER O O -11.290 -10.629 -1.960 1.00 . A A . 136 SER O 1 1 5 11612 1 1 136 SER OG O -14.160 -7.068 -2.938 1.00 . A A . 136 SER OG 1 1 5 11613 1 1 137 TYR C C -10.313 -11.051 0.811 1.00 . A A . 137 TYR C 1 1 5 11614 1 1 137 TYR CA C -10.650 -9.549 0.677 1.00 . A A . 137 TYR CA 1 1 5 11615 1 1 137 TYR CB C -10.950 -8.933 2.076 1.00 . A A . 137 TYR CB 1 1 5 11616 1 1 137 TYR CD1 C -10.545 -6.401 2.059 1.00 . A A . 137 TYR CD1 1 1 5 11617 1 1 137 TYR CD2 C -12.794 -7.178 1.894 1.00 . A A . 137 TYR CD2 1 1 5 11618 1 1 137 TYR CE1 C -10.993 -5.105 1.974 1.00 . A A . 137 TYR CE1 1 1 5 11619 1 1 137 TYR CE2 C -13.244 -5.888 1.811 1.00 . A A . 137 TYR CE2 1 1 5 11620 1 1 137 TYR CG C -11.435 -7.474 2.021 1.00 . A A . 137 TYR CG 1 1 5 11621 1 1 137 TYR CZ C -12.341 -4.854 1.848 1.00 . A A . 137 TYR CZ 1 1 5 11622 1 1 137 TYR H H -12.475 -8.670 0.130 1.00 . A A . 137 TYR H 1 1 5 11623 1 1 137 TYR HA H -9.796 -9.032 0.250 1.00 . A A . 137 TYR HA 1 1 5 11624 1 1 137 TYR HB2 H -11.718 -9.525 2.566 1.00 . A A . 137 TYR HB2 1 1 5 11625 1 1 137 TYR HB3 H -10.052 -8.966 2.683 1.00 . A A . 137 TYR HB3 1 1 5 11626 1 1 137 TYR HD1 H -9.487 -6.595 2.155 1.00 . A A . 137 TYR HD1 1 1 5 11627 1 1 137 TYR HD2 H -13.509 -7.997 1.858 1.00 . A A . 137 TYR HD2 1 1 5 11628 1 1 137 TYR HE1 H -10.285 -4.286 2.007 1.00 . A A . 137 TYR HE1 1 1 5 11629 1 1 137 TYR HE2 H -14.302 -5.690 1.713 1.00 . A A . 137 TYR HE2 1 1 5 11630 1 1 137 TYR HH H -13.464 -3.420 2.427 1.00 . A A . 137 TYR HH 1 1 5 11631 1 1 137 TYR N N -11.808 -9.291 -0.200 1.00 . A A . 137 TYR N 1 1 5 11632 1 1 137 TYR O O -9.206 -11.481 0.479 1.00 . A A . 137 TYR O 1 1 5 11633 1 1 137 TYR OH O -12.787 -3.567 1.760 1.00 . A A . 137 TYR OH 1 1 5 11634 1 1 138 LEU C C -11.177 -14.106 0.257 1.00 . A A . 138 LEU C 1 1 5 11635 1 1 138 LEU CA C -11.151 -13.279 1.554 1.00 . A A . 138 LEU CA 1 1 5 11636 1 1 138 LEU CB C -12.264 -13.763 2.538 1.00 . A A . 138 LEU CB 1 1 5 11637 1 1 138 LEU CD1 C -12.112 -11.780 4.161 1.00 . A A . 138 LEU CD1 1 1 5 11638 1 1 138 LEU CD2 C -13.257 -13.869 4.912 1.00 . A A . 138 LEU CD2 1 1 5 11639 1 1 138 LEU CG C -12.130 -13.303 4.031 1.00 . A A . 138 LEU CG 1 1 5 11640 1 1 138 LEU H H -12.164 -11.415 1.445 1.00 . A A . 138 LEU H 1 1 5 11641 1 1 138 LEU HA H -10.187 -13.425 2.030 1.00 . A A . 138 LEU HA 1 1 5 11642 1 1 138 LEU HB2 H -13.219 -13.413 2.162 1.00 . A A . 138 LEU HB2 1 1 5 11643 1 1 138 LEU HB3 H -12.279 -14.850 2.528 1.00 . A A . 138 LEU HB3 1 1 5 11644 1 1 138 LEU HD11 H -11.250 -11.371 3.632 1.00 . A A . 138 LEU HD11 1 1 5 11645 1 1 138 LEU HD12 H -12.043 -11.503 5.202 1.00 . A A . 138 LEU HD12 1 1 5 11646 1 1 138 LEU HD13 H -13.019 -11.359 3.740 1.00 . A A . 138 LEU HD13 1 1 5 11647 1 1 138 LEU HD21 H -14.212 -13.463 4.588 1.00 . A A . 138 LEU HD21 1 1 5 11648 1 1 138 LEU HD22 H -13.078 -13.581 5.941 1.00 . A A . 138 LEU HD22 1 1 5 11649 1 1 138 LEU HD23 H -13.277 -14.945 4.838 1.00 . A A . 138 LEU HD23 1 1 5 11650 1 1 138 LEU HG H -11.190 -13.674 4.426 1.00 . A A . 138 LEU HG 1 1 5 11651 1 1 138 LEU N N -11.297 -11.828 1.276 1.00 . A A . 138 LEU N 1 1 5 11652 1 1 138 LEU O O -10.699 -15.232 0.232 1.00 . A A . 138 LEU O 1 1 5 11653 1 1 139 HIS C C -10.412 -14.226 -2.775 1.00 . A A . 139 HIS C 1 1 5 11654 1 1 139 HIS CA C -11.818 -14.178 -2.134 1.00 . A A . 139 HIS CA 1 1 5 11655 1 1 139 HIS CB C -12.826 -13.415 -3.036 1.00 . A A . 139 HIS CB 1 1 5 11656 1 1 139 HIS CD2 C -12.581 -13.829 -5.598 1.00 . A A . 139 HIS CD2 1 1 5 11657 1 1 139 HIS CE1 C -14.051 -15.435 -5.808 1.00 . A A . 139 HIS CE1 1 1 5 11658 1 1 139 HIS CG C -13.102 -14.061 -4.371 1.00 . A A . 139 HIS CG 1 1 5 11659 1 1 139 HIS H H -12.146 -12.641 -0.703 1.00 . A A . 139 HIS H 1 1 5 11660 1 1 139 HIS HA H -12.174 -15.199 -1.996 1.00 . A A . 139 HIS HA 1 1 5 11661 1 1 139 HIS HB2 H -13.775 -13.340 -2.517 1.00 . A A . 139 HIS HB2 1 1 5 11662 1 1 139 HIS HB3 H -12.454 -12.410 -3.218 1.00 . A A . 139 HIS HB3 1 1 5 11663 1 1 139 HIS HD1 H -14.575 -15.471 -3.835 1.00 . A A . 139 HIS HD1 1 1 5 11664 1 1 139 HIS HD2 H -11.824 -13.101 -5.842 1.00 . A A . 139 HIS HD2 1 1 5 11665 1 1 139 HIS HE1 H -14.680 -16.210 -6.227 1.00 . A A . 139 HIS HE1 1 1 5 11666 1 1 139 HIS HE2 H -13.171 -14.604 -7.443 1.00 . A A . 139 HIS HE2 1 1 5 11667 1 1 139 HIS N N -11.752 -13.533 -0.810 1.00 . A A . 139 HIS N 1 1 5 11668 1 1 139 HIS ND1 N -14.020 -15.075 -4.541 1.00 . A A . 139 HIS ND1 1 1 5 11669 1 1 139 HIS NE2 N -13.189 -14.693 -6.472 1.00 . A A . 139 HIS NE2 1 1 5 11670 1 1 139 HIS O O -10.007 -15.246 -3.352 1.00 . A A . 139 HIS O 1 1 5 11671 1 1 140 LEU C C -7.322 -13.775 -2.311 1.00 . A A . 140 LEU C 1 1 5 11672 1 1 140 LEU CA C -8.305 -12.944 -3.142 1.00 . A A . 140 LEU CA 1 1 5 11673 1 1 140 LEU CB C -7.906 -11.447 -3.089 1.00 . A A . 140 LEU CB 1 1 5 11674 1 1 140 LEU CD1 C -8.479 -9.021 -3.643 1.00 . A A . 140 LEU CD1 1 1 5 11675 1 1 140 LEU CD2 C -8.636 -10.821 -5.453 1.00 . A A . 140 LEU CD2 1 1 5 11676 1 1 140 LEU CG C -8.787 -10.499 -3.949 1.00 . A A . 140 LEU CG 1 1 5 11677 1 1 140 LEU H H -10.087 -12.368 -2.132 1.00 . A A . 140 LEU H 1 1 5 11678 1 1 140 LEU HA H -8.279 -13.285 -4.176 1.00 . A A . 140 LEU HA 1 1 5 11679 1 1 140 LEU HB2 H -7.956 -11.121 -2.051 1.00 . A A . 140 LEU HB2 1 1 5 11680 1 1 140 LEU HB3 H -6.876 -11.350 -3.423 1.00 . A A . 140 LEU HB3 1 1 5 11681 1 1 140 LEU HD11 H -7.444 -8.802 -3.870 1.00 . A A . 140 LEU HD11 1 1 5 11682 1 1 140 LEU HD12 H -8.667 -8.823 -2.594 1.00 . A A . 140 LEU HD12 1 1 5 11683 1 1 140 LEU HD13 H -9.116 -8.385 -4.239 1.00 . A A . 140 LEU HD13 1 1 5 11684 1 1 140 LEU HD21 H -8.922 -11.846 -5.635 1.00 . A A . 140 LEU HD21 1 1 5 11685 1 1 140 LEU HD22 H -7.606 -10.670 -5.760 1.00 . A A . 140 LEU HD22 1 1 5 11686 1 1 140 LEU HD23 H -9.278 -10.169 -6.030 1.00 . A A . 140 LEU HD23 1 1 5 11687 1 1 140 LEU HG H -9.829 -10.664 -3.687 1.00 . A A . 140 LEU HG 1 1 5 11688 1 1 140 LEU N N -9.681 -13.109 -2.628 1.00 . A A . 140 LEU N 1 1 5 11689 1 1 140 LEU O O -6.442 -14.453 -2.854 1.00 . A A . 140 LEU O 1 1 5 11690 1 1 141 PHE C C -6.779 -15.903 -0.064 1.00 . A A . 141 PHE C 1 1 5 11691 1 1 141 PHE CA C -6.619 -14.366 -0.012 1.00 . A A . 141 PHE CA 1 1 5 11692 1 1 141 PHE CB C -6.919 -13.826 1.411 1.00 . A A . 141 PHE CB 1 1 5 11693 1 1 141 PHE CD1 C -4.658 -13.940 2.486 1.00 . A A . 141 PHE CD1 1 1 5 11694 1 1 141 PHE CD2 C -6.361 -15.369 3.348 1.00 . A A . 141 PHE CD2 1 1 5 11695 1 1 141 PHE CE1 C -3.766 -14.461 3.379 1.00 . A A . 141 PHE CE1 1 1 5 11696 1 1 141 PHE CE2 C -5.461 -15.888 4.248 1.00 . A A . 141 PHE CE2 1 1 5 11697 1 1 141 PHE CG C -5.970 -14.381 2.448 1.00 . A A . 141 PHE CG 1 1 5 11698 1 1 141 PHE CZ C -4.165 -15.432 4.254 1.00 . A A . 141 PHE CZ 1 1 5 11699 1 1 141 PHE H H -8.256 -13.169 -0.633 1.00 . A A . 141 PHE H 1 1 5 11700 1 1 141 PHE HA H -5.595 -14.111 -0.274 1.00 . A A . 141 PHE HA 1 1 5 11701 1 1 141 PHE HB2 H -6.824 -12.742 1.411 1.00 . A A . 141 PHE HB2 1 1 5 11702 1 1 141 PHE HB3 H -7.934 -14.085 1.691 1.00 . A A . 141 PHE HB3 1 1 5 11703 1 1 141 PHE HD1 H -4.337 -13.171 1.799 1.00 . A A . 141 PHE HD1 1 1 5 11704 1 1 141 PHE HD2 H -7.380 -15.727 3.340 1.00 . A A . 141 PHE HD2 1 1 5 11705 1 1 141 PHE HE1 H -2.745 -14.102 3.396 1.00 . A A . 141 PHE HE1 1 1 5 11706 1 1 141 PHE HE2 H -5.768 -16.659 4.945 1.00 . A A . 141 PHE HE2 1 1 5 11707 1 1 141 PHE HZ H -3.456 -15.840 4.951 1.00 . A A . 141 PHE HZ 1 1 5 11708 1 1 141 PHE N N -7.502 -13.705 -0.978 1.00 . A A . 141 PHE N 1 1 5 11709 1 1 141 PHE O O -5.790 -16.647 -0.036 1.00 . A A . 141 PHE O 1 1 5 11710 1 1 142 ASN C C -8.649 -17.995 -1.838 1.00 . A A . 142 ASN C 1 1 5 11711 1 1 142 ASN CA C -8.374 -17.776 -0.347 1.00 . A A . 142 ASN CA 1 1 5 11712 1 1 142 ASN CB C -9.585 -18.160 0.556 1.00 . A A . 142 ASN CB 1 1 5 11713 1 1 142 ASN CG C -10.005 -19.634 0.456 1.00 . A A . 142 ASN CG 1 1 5 11714 1 1 142 ASN H H -8.762 -15.704 -0.162 1.00 . A A . 142 ASN H 1 1 5 11715 1 1 142 ASN HA H -7.513 -18.383 -0.058 1.00 . A A . 142 ASN HA 1 1 5 11716 1 1 142 ASN HB2 H -9.331 -17.955 1.591 1.00 . A A . 142 ASN HB2 1 1 5 11717 1 1 142 ASN HB3 H -10.434 -17.538 0.293 1.00 . A A . 142 ASN HB3 1 1 5 11718 1 1 142 ASN HD21 H -11.378 -19.205 -0.923 1.00 . A A . 142 ASN HD21 1 1 5 11719 1 1 142 ASN HD22 H -11.269 -20.865 -0.461 1.00 . A A . 142 ASN HD22 1 1 5 11720 1 1 142 ASN N N -8.032 -16.355 -0.175 1.00 . A A . 142 ASN N 1 1 5 11721 1 1 142 ASN ND2 N -10.980 -19.933 -0.399 1.00 . A A . 142 ASN ND2 1 1 5 11722 1 1 142 ASN O O -9.798 -18.087 -2.282 1.00 . A A . 142 ASN O 1 1 5 11723 1 1 142 ASN OD1 O -9.471 -20.490 1.165 1.00 . A A . 142 ASN OD1 1 1 5 11724 1 1 143 LYS C C -7.855 -19.610 -4.427 1.00 . A A . 143 LYS C 1 1 5 11725 1 1 143 LYS CA C -7.579 -18.128 -4.076 1.00 . A A . 143 LYS CA 1 1 5 11726 1 1 143 LYS CB C -6.241 -17.603 -4.703 1.00 . A A . 143 LYS CB 1 1 5 11727 1 1 143 LYS CD C -3.641 -17.750 -4.815 1.00 . A A . 143 LYS CD 1 1 5 11728 1 1 143 LYS CE C -3.230 -16.279 -4.583 1.00 . A A . 143 LYS CE 1 1 5 11729 1 1 143 LYS CG C -4.939 -18.178 -4.078 1.00 . A A . 143 LYS CG 1 1 5 11730 1 1 143 LYS H H -6.691 -17.804 -2.180 1.00 . A A . 143 LYS H 1 1 5 11731 1 1 143 LYS HA H -8.392 -17.520 -4.466 1.00 . A A . 143 LYS HA 1 1 5 11732 1 1 143 LYS HB2 H -6.238 -17.836 -5.762 1.00 . A A . 143 LYS HB2 1 1 5 11733 1 1 143 LYS HB3 H -6.211 -16.522 -4.596 1.00 . A A . 143 LYS HB3 1 1 5 11734 1 1 143 LYS HD2 H -2.829 -18.385 -4.472 1.00 . A A . 143 LYS HD2 1 1 5 11735 1 1 143 LYS HD3 H -3.776 -17.911 -5.879 1.00 . A A . 143 LYS HD3 1 1 5 11736 1 1 143 LYS HE2 H -3.129 -16.101 -3.520 1.00 . A A . 143 LYS HE2 1 1 5 11737 1 1 143 LYS HE3 H -2.271 -16.104 -5.059 1.00 . A A . 143 LYS HE3 1 1 5 11738 1 1 143 LYS HG2 H -4.877 -17.853 -3.046 1.00 . A A . 143 LYS HG2 1 1 5 11739 1 1 143 LYS HG3 H -5.008 -19.261 -4.097 1.00 . A A . 143 LYS HG3 1 1 5 11740 1 1 143 LYS HZ1 H -4.498 -15.582 -6.092 1.00 . A A . 143 LYS HZ1 1 1 5 11741 1 1 143 LYS HZ2 H -3.799 -14.358 -5.163 1.00 . A A . 143 LYS HZ2 1 1 5 11742 1 1 143 LYS HZ3 H -5.059 -15.277 -4.526 1.00 . A A . 143 LYS HZ3 1 1 5 11743 1 1 143 LYS N N -7.554 -17.955 -2.616 1.00 . A A . 143 LYS N 1 1 5 11744 1 1 143 LYS NZ N -4.214 -15.308 -5.130 1.00 . A A . 143 LYS NZ 1 1 5 11745 1 1 143 LYS O O -6.927 -20.426 -4.522 1.00 . A A . 143 LYS O 1 1 5 11746 1 1 144 LEU C C -9.021 -21.784 -6.184 1.00 . A A . 144 LEU C 1 1 5 11747 1 1 144 LEU CA C -9.598 -21.332 -4.828 1.00 . A A . 144 LEU CA 1 1 5 11748 1 1 144 LEU CB C -11.166 -21.433 -4.769 1.00 . A A . 144 LEU CB 1 1 5 11749 1 1 144 LEU CD1 C -11.860 -23.523 -6.161 1.00 . A A . 144 LEU CD1 1 1 5 11750 1 1 144 LEU CD2 C -11.158 -23.800 -3.732 1.00 . A A . 144 LEU CD2 1 1 5 11751 1 1 144 LEU CG C -11.827 -22.867 -4.765 1.00 . A A . 144 LEU CG 1 1 5 11752 1 1 144 LEU H H -9.834 -19.254 -4.440 1.00 . A A . 144 LEU H 1 1 5 11753 1 1 144 LEU HA H -9.183 -21.963 -4.049 1.00 . A A . 144 LEU HA 1 1 5 11754 1 1 144 LEU HB2 H -11.489 -20.931 -3.863 1.00 . A A . 144 LEU HB2 1 1 5 11755 1 1 144 LEU HB3 H -11.575 -20.877 -5.609 1.00 . A A . 144 LEU HB3 1 1 5 11756 1 1 144 LEU HD11 H -12.368 -24.477 -6.102 1.00 . A A . 144 LEU HD11 1 1 5 11757 1 1 144 LEU HD12 H -10.851 -23.678 -6.525 1.00 . A A . 144 LEU HD12 1 1 5 11758 1 1 144 LEU HD13 H -12.391 -22.880 -6.845 1.00 . A A . 144 LEU HD13 1 1 5 11759 1 1 144 LEU HD21 H -10.114 -23.954 -3.991 1.00 . A A . 144 LEU HD21 1 1 5 11760 1 1 144 LEU HD22 H -11.667 -24.755 -3.718 1.00 . A A . 144 LEU HD22 1 1 5 11761 1 1 144 LEU HD23 H -11.220 -23.353 -2.752 1.00 . A A . 144 LEU HD23 1 1 5 11762 1 1 144 LEU HG H -12.866 -22.759 -4.462 1.00 . A A . 144 LEU HG 1 1 5 11763 1 1 144 LEU N N -9.155 -19.954 -4.546 1.00 . A A . 144 LEU N 1 1 5 11764 1 1 144 LEU O O -8.262 -22.763 -6.247 1.00 . A A . 144 LEU O 1 1 5 11765 1 1 145 GLU C C -7.454 -20.620 -8.764 1.00 . A A . 145 GLU C 1 1 5 11766 1 1 145 GLU CA C -8.825 -21.307 -8.591 1.00 . A A . 145 GLU CA 1 1 5 11767 1 1 145 GLU CB C -9.811 -20.824 -9.685 1.00 . A A . 145 GLU CB 1 1 5 11768 1 1 145 GLU CD C -10.316 -20.642 -12.198 1.00 . A A . 145 GLU CD 1 1 5 11769 1 1 145 GLU CG C -9.364 -21.172 -11.120 1.00 . A A . 145 GLU CG 1 1 5 11770 1 1 145 GLU H H -9.957 -20.284 -7.119 1.00 . A A . 145 GLU H 1 1 5 11771 1 1 145 GLU HA H -8.694 -22.383 -8.693 1.00 . A A . 145 GLU HA 1 1 5 11772 1 1 145 GLU HB2 H -10.778 -21.285 -9.511 1.00 . A A . 145 GLU HB2 1 1 5 11773 1 1 145 GLU HB3 H -9.926 -19.743 -9.611 1.00 . A A . 145 GLU HB3 1 1 5 11774 1 1 145 GLU HG2 H -8.375 -20.750 -11.292 1.00 . A A . 145 GLU HG2 1 1 5 11775 1 1 145 GLU HG3 H -9.294 -22.253 -11.209 1.00 . A A . 145 GLU HG3 1 1 5 11776 1 1 145 GLU N N -9.354 -21.041 -7.246 1.00 . A A . 145 GLU N 1 1 5 11777 1 1 145 GLU O O -7.289 -19.450 -8.398 1.00 . A A . 145 GLU O 1 1 5 11778 1 1 145 GLU OE1 O -10.179 -19.464 -12.586 1.00 . A A . 145 GLU OE1 1 1 5 11779 1 1 145 GLU OE2 O -11.204 -21.387 -12.656 1.00 . A A . 145 GLU OE2 1 1 5 11780 1 1 146 HIS C C -4.411 -21.998 -10.461 1.00 . A A . 146 HIS C 1 1 5 11781 1 1 146 HIS CA C -5.120 -20.916 -9.613 1.00 . A A . 146 HIS CA 1 1 5 11782 1 1 146 HIS CB C -4.322 -20.614 -8.311 1.00 . A A . 146 HIS CB 1 1 5 11783 1 1 146 HIS CD2 C -4.854 -22.348 -6.440 1.00 . A A . 146 HIS CD2 1 1 5 11784 1 1 146 HIS CE1 C -3.037 -23.559 -6.614 1.00 . A A . 146 HIS CE1 1 1 5 11785 1 1 146 HIS CG C -4.098 -21.813 -7.428 1.00 . A A . 146 HIS CG 1 1 5 11786 1 1 146 HIS H H -6.719 -22.307 -9.538 1.00 . A A . 146 HIS H 1 1 5 11787 1 1 146 HIS HA H -5.199 -20.010 -10.205 1.00 . A A . 146 HIS HA 1 1 5 11788 1 1 146 HIS HB2 H -3.349 -20.209 -8.573 1.00 . A A . 146 HIS HB2 1 1 5 11789 1 1 146 HIS HB3 H -4.862 -19.867 -7.731 1.00 . A A . 146 HIS HB3 1 1 5 11790 1 1 146 HIS HD1 H -2.228 -22.483 -8.148 1.00 . A A . 146 HIS HD1 1 1 5 11791 1 1 146 HIS HD2 H -5.813 -21.988 -6.101 1.00 . A A . 146 HIS HD2 1 1 5 11792 1 1 146 HIS HE1 H -2.292 -24.328 -6.454 1.00 . A A . 146 HIS HE1 1 1 5 11793 1 1 146 HIS HE2 H -4.520 -24.083 -5.305 1.00 . A A . 146 HIS HE2 1 1 5 11794 1 1 146 HIS N N -6.492 -21.379 -9.311 1.00 . A A . 146 HIS N 1 1 5 11795 1 1 146 HIS ND1 N -2.968 -22.602 -7.507 1.00 . A A . 146 HIS ND1 1 1 5 11796 1 1 146 HIS NE2 N -4.169 -23.431 -5.951 1.00 . A A . 146 HIS NE2 1 1 5 11797 1 1 146 HIS O O -5.051 -22.974 -10.874 1.00 . A A . 146 HIS O 1 1 5 11798 1 1 147 HIS C C -2.149 -24.094 -10.617 1.00 . A A . 147 HIS C 1 1 5 11799 1 1 147 HIS CA C -2.268 -22.795 -11.456 1.00 . A A . 147 HIS CA 1 1 5 11800 1 1 147 HIS CB C -0.868 -22.176 -11.778 1.00 . A A . 147 HIS CB 1 1 5 11801 1 1 147 HIS CD2 C 0.687 -24.198 -12.378 1.00 . A A . 147 HIS CD2 1 1 5 11802 1 1 147 HIS CE1 C 1.242 -23.583 -14.402 1.00 . A A . 147 HIS CE1 1 1 5 11803 1 1 147 HIS CG C 0.043 -23.032 -12.634 1.00 . A A . 147 HIS CG 1 1 5 11804 1 1 147 HIS H H -2.669 -20.999 -10.389 1.00 . A A . 147 HIS H 1 1 5 11805 1 1 147 HIS HA H -2.776 -23.015 -12.393 1.00 . A A . 147 HIS HA 1 1 5 11806 1 1 147 HIS HB2 H -1.013 -21.238 -12.295 1.00 . A A . 147 HIS HB2 1 1 5 11807 1 1 147 HIS HB3 H -0.350 -21.977 -10.848 1.00 . A A . 147 HIS HB3 1 1 5 11808 1 1 147 HIS HD1 H 0.113 -21.880 -14.398 1.00 . A A . 147 HIS HD1 1 1 5 11809 1 1 147 HIS HD2 H 0.637 -24.769 -11.457 1.00 . A A . 147 HIS HD2 1 1 5 11810 1 1 147 HIS HE1 H 1.698 -23.561 -15.383 1.00 . A A . 147 HIS HE1 1 1 5 11811 1 1 147 HIS HE2 H 1.978 -25.315 -13.611 1.00 . A A . 147 HIS HE2 1 1 5 11812 1 1 147 HIS N N -3.099 -21.817 -10.717 1.00 . A A . 147 HIS N 1 1 5 11813 1 1 147 HIS ND1 N 0.417 -22.678 -13.916 1.00 . A A . 147 HIS ND1 1 1 5 11814 1 1 147 HIS NE2 N 1.422 -24.514 -13.495 1.00 . A A . 147 HIS NE2 1 1 5 11815 1 1 147 HIS O O -1.428 -24.083 -9.600 1.00 . A A . 147 HIS O 1 1 6 11816 1 1 1 MET C C -11.307 14.399 20.941 1.00 . A A . 1 MET C 1 1 6 11817 1 1 1 MET CA C -10.776 15.846 20.805 1.00 . A A . 1 MET CA 1 1 6 11818 1 1 1 MET CB C -9.673 16.136 21.865 1.00 . A A . 1 MET CB 1 1 6 11819 1 1 1 MET CE C -10.409 18.804 23.660 1.00 . A A . 1 MET CE 1 1 6 11820 1 1 1 MET CG C -8.929 17.476 21.679 1.00 . A A . 1 MET CG 1 1 6 11821 1 1 1 MET H1 H -12.350 16.762 21.824 1.00 . A A . 1 MET H1 1 1 6 11822 1 1 1 MET H2 H -12.567 16.693 20.151 1.00 . A A . 1 MET H2 1 1 6 11823 1 1 1 MET H3 H -11.487 17.810 20.815 1.00 . A A . 1 MET H3 1 1 6 11824 1 1 1 MET HA H -10.342 15.944 19.820 1.00 . A A . 1 MET HA 1 1 6 11825 1 1 1 MET HB2 H -10.128 16.140 22.849 1.00 . A A . 1 MET HB2 1 1 6 11826 1 1 1 MET HB3 H -8.937 15.336 21.832 1.00 . A A . 1 MET HB3 1 1 6 11827 1 1 1 MET HE1 H -10.952 17.885 23.827 1.00 . A A . 1 MET HE1 1 1 6 11828 1 1 1 MET HE2 H -11.027 19.646 23.943 1.00 . A A . 1 MET HE2 1 1 6 11829 1 1 1 MET HE3 H -9.509 18.807 24.256 1.00 . A A . 1 MET HE3 1 1 6 11830 1 1 1 MET HG2 H -8.115 17.527 22.391 1.00 . A A . 1 MET HG2 1 1 6 11831 1 1 1 MET HG3 H -8.520 17.515 20.676 1.00 . A A . 1 MET HG3 1 1 6 11832 1 1 1 MET N N -11.870 16.846 20.906 1.00 . A A . 1 MET N 1 1 6 11833 1 1 1 MET O O -10.517 13.449 20.908 1.00 . A A . 1 MET O 1 1 6 11834 1 1 1 MET SD S -9.982 18.930 21.921 1.00 . A A . 1 MET SD 1 1 6 11835 1 1 2 ALA C C -13.264 12.249 19.765 1.00 . A A . 2 ALA C 1 1 6 11836 1 1 2 ALA CA C -13.297 12.917 21.151 1.00 . A A . 2 ALA CA 1 1 6 11837 1 1 2 ALA CB C -14.739 13.068 21.670 1.00 . A A . 2 ALA CB 1 1 6 11838 1 1 2 ALA H H -13.199 15.036 21.168 1.00 . A A . 2 ALA H 1 1 6 11839 1 1 2 ALA HA H -12.748 12.303 21.860 1.00 . A A . 2 ALA HA 1 1 6 11840 1 1 2 ALA HB1 H -15.315 13.672 20.979 1.00 . A A . 2 ALA HB1 1 1 6 11841 1 1 2 ALA HB2 H -14.727 13.552 22.642 1.00 . A A . 2 ALA HB2 1 1 6 11842 1 1 2 ALA HB3 H -15.202 12.092 21.765 1.00 . A A . 2 ALA HB3 1 1 6 11843 1 1 2 ALA N N -12.639 14.239 21.089 1.00 . A A . 2 ALA N 1 1 6 11844 1 1 2 ALA O O -13.932 12.711 18.837 1.00 . A A . 2 ALA O 1 1 6 11845 1 1 3 TYR C C -13.404 9.741 17.822 1.00 . A A . 3 TYR C 1 1 6 11846 1 1 3 TYR CA C -12.182 10.518 18.345 1.00 . A A . 3 TYR CA 1 1 6 11847 1 1 3 TYR CB C -10.930 9.608 18.473 1.00 . A A . 3 TYR CB 1 1 6 11848 1 1 3 TYR CD1 C -8.980 11.058 17.707 1.00 . A A . 3 TYR CD1 1 1 6 11849 1 1 3 TYR CD2 C -9.147 10.564 20.047 1.00 . A A . 3 TYR CD2 1 1 6 11850 1 1 3 TYR CE1 C -7.849 11.810 17.943 1.00 . A A . 3 TYR CE1 1 1 6 11851 1 1 3 TYR CE2 C -8.016 11.323 20.285 1.00 . A A . 3 TYR CE2 1 1 6 11852 1 1 3 TYR CG C -9.652 10.416 18.751 1.00 . A A . 3 TYR CG 1 1 6 11853 1 1 3 TYR CZ C -7.368 11.941 19.229 1.00 . A A . 3 TYR CZ 1 1 6 11854 1 1 3 TYR H H -12.035 10.811 20.440 1.00 . A A . 3 TYR H 1 1 6 11855 1 1 3 TYR HA H -11.951 11.299 17.625 1.00 . A A . 3 TYR HA 1 1 6 11856 1 1 3 TYR HB2 H -11.079 8.900 19.286 1.00 . A A . 3 TYR HB2 1 1 6 11857 1 1 3 TYR HB3 H -10.785 9.051 17.551 1.00 . A A . 3 TYR HB3 1 1 6 11858 1 1 3 TYR HD1 H -9.356 10.957 16.697 1.00 . A A . 3 TYR HD1 1 1 6 11859 1 1 3 TYR HD2 H -9.655 10.076 20.871 1.00 . A A . 3 TYR HD2 1 1 6 11860 1 1 3 TYR HE1 H -7.343 12.292 17.121 1.00 . A A . 3 TYR HE1 1 1 6 11861 1 1 3 TYR HE2 H -7.638 11.422 21.296 1.00 . A A . 3 TYR HE2 1 1 6 11862 1 1 3 TYR HH H -6.349 13.563 19.061 1.00 . A A . 3 TYR HH 1 1 6 11863 1 1 3 TYR N N -12.457 11.177 19.634 1.00 . A A . 3 TYR N 1 1 6 11864 1 1 3 TYR O O -13.621 8.576 18.168 1.00 . A A . 3 TYR O 1 1 6 11865 1 1 3 TYR OH O -6.237 12.701 19.462 1.00 . A A . 3 TYR OH 1 1 6 11866 1 1 4 ASN C C -14.681 9.317 14.892 1.00 . A A . 4 ASN C 1 1 6 11867 1 1 4 ASN CA C -15.308 9.870 16.205 1.00 . A A . 4 ASN CA 1 1 6 11868 1 1 4 ASN CB C -16.352 11.010 15.915 1.00 . A A . 4 ASN CB 1 1 6 11869 1 1 4 ASN CG C -17.752 10.556 15.455 1.00 . A A . 4 ASN CG 1 1 6 11870 1 1 4 ASN H H -14.080 11.420 16.973 1.00 . A A . 4 ASN H 1 1 6 11871 1 1 4 ASN HA H -15.779 9.064 16.758 1.00 . A A . 4 ASN HA 1 1 6 11872 1 1 4 ASN HB2 H -16.485 11.590 16.822 1.00 . A A . 4 ASN HB2 1 1 6 11873 1 1 4 ASN HB3 H -15.950 11.673 15.154 1.00 . A A . 4 ASN HB3 1 1 6 11874 1 1 4 ASN HD21 H -18.557 12.235 16.161 1.00 . A A . 4 ASN HD21 1 1 6 11875 1 1 4 ASN HD22 H -19.660 11.131 15.413 1.00 . A A . 4 ASN HD22 1 1 6 11876 1 1 4 ASN N N -14.218 10.447 17.018 1.00 . A A . 4 ASN N 1 1 6 11877 1 1 4 ASN ND2 N -18.758 11.389 15.705 1.00 . A A . 4 ASN ND2 1 1 6 11878 1 1 4 ASN O O -13.476 9.495 14.665 1.00 . A A . 4 ASN O 1 1 6 11879 1 1 4 ASN OD1 O -17.938 9.493 14.871 1.00 . A A . 4 ASN OD1 1 1 6 11880 1 1 5 LYS C C -14.615 9.536 11.871 1.00 . A A . 5 LYS C 1 1 6 11881 1 1 5 LYS CA C -15.074 8.285 12.656 1.00 . A A . 5 LYS CA 1 1 6 11882 1 1 5 LYS CB C -16.251 7.614 11.897 1.00 . A A . 5 LYS CB 1 1 6 11883 1 1 5 LYS CD C -17.152 6.654 9.657 1.00 . A A . 5 LYS CD 1 1 6 11884 1 1 5 LYS CE C -17.561 5.298 10.238 1.00 . A A . 5 LYS CE 1 1 6 11885 1 1 5 LYS CG C -15.957 7.289 10.404 1.00 . A A . 5 LYS CG 1 1 6 11886 1 1 5 LYS H H -16.369 8.374 14.355 1.00 . A A . 5 LYS H 1 1 6 11887 1 1 5 LYS HA H -14.242 7.583 12.723 1.00 . A A . 5 LYS HA 1 1 6 11888 1 1 5 LYS HB2 H -16.505 6.686 12.403 1.00 . A A . 5 LYS HB2 1 1 6 11889 1 1 5 LYS HB3 H -17.111 8.273 11.939 1.00 . A A . 5 LYS HB3 1 1 6 11890 1 1 5 LYS HD2 H -18.002 7.327 9.709 1.00 . A A . 5 LYS HD2 1 1 6 11891 1 1 5 LYS HD3 H -16.875 6.518 8.615 1.00 . A A . 5 LYS HD3 1 1 6 11892 1 1 5 LYS HE2 H -17.914 5.434 11.251 1.00 . A A . 5 LYS HE2 1 1 6 11893 1 1 5 LYS HE3 H -18.358 4.881 9.636 1.00 . A A . 5 LYS HE3 1 1 6 11894 1 1 5 LYS HG2 H -15.690 8.209 9.896 1.00 . A A . 5 LYS HG2 1 1 6 11895 1 1 5 LYS HG3 H -15.110 6.607 10.355 1.00 . A A . 5 LYS HG3 1 1 6 11896 1 1 5 LYS HZ1 H -16.717 3.454 10.723 1.00 . A A . 5 LYS HZ1 1 1 6 11897 1 1 5 LYS HZ2 H -15.618 4.737 10.770 1.00 . A A . 5 LYS HZ2 1 1 6 11898 1 1 5 LYS HZ3 H -16.127 4.116 9.285 1.00 . A A . 5 LYS HZ3 1 1 6 11899 1 1 5 LYS N N -15.480 8.645 14.043 1.00 . A A . 5 LYS N 1 1 6 11900 1 1 5 LYS NZ N -16.427 4.336 10.254 1.00 . A A . 5 LYS NZ 1 1 6 11901 1 1 5 LYS O O -13.645 9.483 11.122 1.00 . A A . 5 LYS O 1 1 6 11902 1 1 6 GLU C C -13.646 12.457 11.817 1.00 . A A . 6 GLU C 1 1 6 11903 1 1 6 GLU CA C -15.043 11.937 11.406 1.00 . A A . 6 GLU CA 1 1 6 11904 1 1 6 GLU CB C -16.152 12.975 11.752 1.00 . A A . 6 GLU CB 1 1 6 11905 1 1 6 GLU CD C -17.870 11.963 10.084 1.00 . A A . 6 GLU CD 1 1 6 11906 1 1 6 GLU CG C -17.606 12.486 11.514 1.00 . A A . 6 GLU CG 1 1 6 11907 1 1 6 GLU H H -16.096 10.610 12.684 1.00 . A A . 6 GLU H 1 1 6 11908 1 1 6 GLU HA H -15.052 11.765 10.333 1.00 . A A . 6 GLU HA 1 1 6 11909 1 1 6 GLU HB2 H -16.062 13.239 12.803 1.00 . A A . 6 GLU HB2 1 1 6 11910 1 1 6 GLU HB3 H -15.993 13.871 11.159 1.00 . A A . 6 GLU HB3 1 1 6 11911 1 1 6 GLU HG2 H -17.820 11.693 12.225 1.00 . A A . 6 GLU HG2 1 1 6 11912 1 1 6 GLU HG3 H -18.287 13.310 11.710 1.00 . A A . 6 GLU HG3 1 1 6 11913 1 1 6 GLU N N -15.334 10.654 12.072 1.00 . A A . 6 GLU N 1 1 6 11914 1 1 6 GLU O O -12.854 12.875 10.972 1.00 . A A . 6 GLU O 1 1 6 11915 1 1 6 GLU OE1 O -18.044 12.784 9.154 1.00 . A A . 6 GLU OE1 1 1 6 11916 1 1 6 GLU OE2 O -17.903 10.726 9.882 1.00 . A A . 6 GLU OE2 1 1 6 11917 1 1 7 GLU C C -10.937 11.855 13.261 1.00 . A A . 7 GLU C 1 1 6 11918 1 1 7 GLU CA C -12.072 12.791 13.721 1.00 . A A . 7 GLU CA 1 1 6 11919 1 1 7 GLU CB C -12.186 12.782 15.264 1.00 . A A . 7 GLU CB 1 1 6 11920 1 1 7 GLU CD C -12.848 15.238 15.625 1.00 . A A . 7 GLU CD 1 1 6 11921 1 1 7 GLU CG C -13.233 13.766 15.835 1.00 . A A . 7 GLU CG 1 1 6 11922 1 1 7 GLU H H -14.099 12.153 13.733 1.00 . A A . 7 GLU H 1 1 6 11923 1 1 7 GLU HA H -11.841 13.803 13.396 1.00 . A A . 7 GLU HA 1 1 6 11924 1 1 7 GLU HB2 H -12.455 11.779 15.584 1.00 . A A . 7 GLU HB2 1 1 6 11925 1 1 7 GLU HB3 H -11.219 13.029 15.692 1.00 . A A . 7 GLU HB3 1 1 6 11926 1 1 7 GLU HG2 H -14.193 13.573 15.363 1.00 . A A . 7 GLU HG2 1 1 6 11927 1 1 7 GLU HG3 H -13.337 13.582 16.902 1.00 . A A . 7 GLU HG3 1 1 6 11928 1 1 7 GLU N N -13.376 12.412 13.131 1.00 . A A . 7 GLU N 1 1 6 11929 1 1 7 GLU O O -9.803 12.305 13.045 1.00 . A A . 7 GLU O 1 1 6 11930 1 1 7 GLU OE1 O -12.031 15.758 16.413 1.00 . A A . 7 GLU OE1 1 1 6 11931 1 1 7 GLU OE2 O -13.335 15.877 14.666 1.00 . A A . 7 GLU OE2 1 1 6 11932 1 1 8 LYS C C -9.861 9.849 11.216 1.00 . A A . 8 LYS C 1 1 6 11933 1 1 8 LYS CA C -10.329 9.522 12.638 1.00 . A A . 8 LYS CA 1 1 6 11934 1 1 8 LYS CB C -11.005 8.116 12.673 1.00 . A A . 8 LYS CB 1 1 6 11935 1 1 8 LYS CD C -10.985 5.644 11.912 1.00 . A A . 8 LYS CD 1 1 6 11936 1 1 8 LYS CE C -11.110 5.012 13.310 1.00 . A A . 8 LYS CE 1 1 6 11937 1 1 8 LYS CG C -10.231 6.995 11.925 1.00 . A A . 8 LYS CG 1 1 6 11938 1 1 8 LYS H H -12.188 10.285 13.302 1.00 . A A . 8 LYS H 1 1 6 11939 1 1 8 LYS HA H -9.472 9.520 13.309 1.00 . A A . 8 LYS HA 1 1 6 11940 1 1 8 LYS HB2 H -11.119 7.812 13.708 1.00 . A A . 8 LYS HB2 1 1 6 11941 1 1 8 LYS HB3 H -11.992 8.201 12.232 1.00 . A A . 8 LYS HB3 1 1 6 11942 1 1 8 LYS HD2 H -11.980 5.797 11.506 1.00 . A A . 8 LYS HD2 1 1 6 11943 1 1 8 LYS HD3 H -10.446 4.957 11.265 1.00 . A A . 8 LYS HD3 1 1 6 11944 1 1 8 LYS HE2 H -11.681 5.670 13.953 1.00 . A A . 8 LYS HE2 1 1 6 11945 1 1 8 LYS HE3 H -11.625 4.062 13.226 1.00 . A A . 8 LYS HE3 1 1 6 11946 1 1 8 LYS HG2 H -10.072 7.310 10.895 1.00 . A A . 8 LYS HG2 1 1 6 11947 1 1 8 LYS HG3 H -9.266 6.858 12.401 1.00 . A A . 8 LYS HG3 1 1 6 11948 1 1 8 LYS HZ1 H -9.883 4.278 14.834 1.00 . A A . 8 LYS HZ1 1 1 6 11949 1 1 8 LYS HZ2 H -9.286 5.678 14.094 1.00 . A A . 8 LYS HZ2 1 1 6 11950 1 1 8 LYS HZ3 H -9.191 4.193 13.296 1.00 . A A . 8 LYS HZ3 1 1 6 11951 1 1 8 LYS N N -11.269 10.556 13.106 1.00 . A A . 8 LYS N 1 1 6 11952 1 1 8 LYS NZ N -9.774 4.774 13.926 1.00 . A A . 8 LYS NZ 1 1 6 11953 1 1 8 LYS O O -8.678 10.007 10.979 1.00 . A A . 8 LYS O 1 1 6 11954 1 1 9 ILE C C -9.861 11.556 8.647 1.00 . A A . 9 ILE C 1 1 6 11955 1 1 9 ILE CA C -10.600 10.220 8.870 1.00 . A A . 9 ILE CA 1 1 6 11956 1 1 9 ILE CB C -11.965 10.168 8.067 1.00 . A A . 9 ILE CB 1 1 6 11957 1 1 9 ILE CD1 C -11.747 7.595 7.683 1.00 . A A . 9 ILE CD1 1 1 6 11958 1 1 9 ILE CG1 C -12.616 8.742 8.179 1.00 . A A . 9 ILE CG1 1 1 6 11959 1 1 9 ILE CG2 C -11.793 10.585 6.585 1.00 . A A . 9 ILE CG2 1 1 6 11960 1 1 9 ILE H H -11.757 9.852 10.604 1.00 . A A . 9 ILE H 1 1 6 11961 1 1 9 ILE HA H -9.968 9.417 8.502 1.00 . A A . 9 ILE HA 1 1 6 11962 1 1 9 ILE HB H -12.641 10.886 8.524 1.00 . A A . 9 ILE HB 1 1 6 11963 1 1 9 ILE HD11 H -12.290 6.668 7.790 1.00 . A A . 9 ILE HD11 1 1 6 11964 1 1 9 ILE HD12 H -10.841 7.551 8.270 1.00 . A A . 9 ILE HD12 1 1 6 11965 1 1 9 ILE HD13 H -11.500 7.749 6.643 1.00 . A A . 9 ILE HD13 1 1 6 11966 1 1 9 ILE HG12 H -12.841 8.540 9.217 1.00 . A A . 9 ILE HG12 1 1 6 11967 1 1 9 ILE HG13 H -13.544 8.721 7.616 1.00 . A A . 9 ILE HG13 1 1 6 11968 1 1 9 ILE HG21 H -11.090 9.919 6.093 1.00 . A A . 9 ILE HG21 1 1 6 11969 1 1 9 ILE HG22 H -11.415 11.598 6.531 1.00 . A A . 9 ILE HG22 1 1 6 11970 1 1 9 ILE HG23 H -12.746 10.536 6.074 1.00 . A A . 9 ILE HG23 1 1 6 11971 1 1 9 ILE N N -10.837 9.965 10.302 1.00 . A A . 9 ILE N 1 1 6 11972 1 1 9 ILE O O -8.986 11.647 7.797 1.00 . A A . 9 ILE O 1 1 6 11973 1 1 10 LYS C C -8.044 13.809 9.726 1.00 . A A . 10 LYS C 1 1 6 11974 1 1 10 LYS CA C -9.555 13.893 9.405 1.00 . A A . 10 LYS CA 1 1 6 11975 1 1 10 LYS CB C -10.306 14.849 10.382 1.00 . A A . 10 LYS CB 1 1 6 11976 1 1 10 LYS CD C -9.049 16.305 12.133 1.00 . A A . 10 LYS CD 1 1 6 11977 1 1 10 LYS CE C -10.146 16.168 13.204 1.00 . A A . 10 LYS CE 1 1 6 11978 1 1 10 LYS CG C -9.617 16.219 10.686 1.00 . A A . 10 LYS CG 1 1 6 11979 1 1 10 LYS H H -10.931 12.444 10.079 1.00 . A A . 10 LYS H 1 1 6 11980 1 1 10 LYS HA H -9.671 14.273 8.395 1.00 . A A . 10 LYS HA 1 1 6 11981 1 1 10 LYS HB2 H -11.288 15.053 9.961 1.00 . A A . 10 LYS HB2 1 1 6 11982 1 1 10 LYS HB3 H -10.457 14.319 11.317 1.00 . A A . 10 LYS HB3 1 1 6 11983 1 1 10 LYS HD2 H -8.328 15.507 12.271 1.00 . A A . 10 LYS HD2 1 1 6 11984 1 1 10 LYS HD3 H -8.548 17.261 12.258 1.00 . A A . 10 LYS HD3 1 1 6 11985 1 1 10 LYS HE2 H -10.892 16.935 13.053 1.00 . A A . 10 LYS HE2 1 1 6 11986 1 1 10 LYS HE3 H -10.613 15.194 13.108 1.00 . A A . 10 LYS HE3 1 1 6 11987 1 1 10 LYS HG2 H -8.799 16.364 9.991 1.00 . A A . 10 LYS HG2 1 1 6 11988 1 1 10 LYS HG3 H -10.339 17.021 10.544 1.00 . A A . 10 LYS HG3 1 1 6 11989 1 1 10 LYS HZ1 H -9.236 17.255 14.731 1.00 . A A . 10 LYS HZ1 1 1 6 11990 1 1 10 LYS HZ2 H -8.870 15.607 14.745 1.00 . A A . 10 LYS HZ2 1 1 6 11991 1 1 10 LYS HZ3 H -10.385 16.134 15.270 1.00 . A A . 10 LYS HZ3 1 1 6 11992 1 1 10 LYS N N -10.197 12.566 9.450 1.00 . A A . 10 LYS N 1 1 6 11993 1 1 10 LYS NZ N -9.622 16.300 14.582 1.00 . A A . 10 LYS NZ 1 1 6 11994 1 1 10 LYS O O -7.211 14.230 8.913 1.00 . A A . 10 LYS O 1 1 6 11995 1 1 11 SER C C -5.506 12.205 10.405 1.00 . A A . 11 SER C 1 1 6 11996 1 1 11 SER CA C -6.312 13.105 11.361 1.00 . A A . 11 SER CA 1 1 6 11997 1 1 11 SER CB C -6.279 12.545 12.801 1.00 . A A . 11 SER CB 1 1 6 11998 1 1 11 SER H H -8.426 12.862 11.453 1.00 . A A . 11 SER H 1 1 6 11999 1 1 11 SER HA H -5.879 14.104 11.359 1.00 . A A . 11 SER HA 1 1 6 12000 1 1 11 SER HB2 H -5.257 12.350 13.096 1.00 . A A . 11 SER HB2 1 1 6 12001 1 1 11 SER HB3 H -6.713 13.266 13.480 1.00 . A A . 11 SER HB3 1 1 6 12002 1 1 11 SER HG H -7.852 11.510 13.351 1.00 . A A . 11 SER HG 1 1 6 12003 1 1 11 SER N N -7.712 13.230 10.894 1.00 . A A . 11 SER N 1 1 6 12004 1 1 11 SER O O -4.372 12.536 10.029 1.00 . A A . 11 SER O 1 1 6 12005 1 1 11 SER OG O -7.014 11.340 12.903 1.00 . A A . 11 SER OG 1 1 6 12006 1 1 12 LEU C C -5.219 10.783 7.728 1.00 . A A . 12 LEU C 1 1 6 12007 1 1 12 LEU CA C -5.625 10.100 9.045 1.00 . A A . 12 LEU CA 1 1 6 12008 1 1 12 LEU CB C -6.724 9.028 8.776 1.00 . A A . 12 LEU CB 1 1 6 12009 1 1 12 LEU CD1 C -5.233 7.316 7.566 1.00 . A A . 12 LEU CD1 1 1 6 12010 1 1 12 LEU CD2 C -7.807 7.216 7.352 1.00 . A A . 12 LEU CD2 1 1 6 12011 1 1 12 LEU CG C -6.556 8.116 7.522 1.00 . A A . 12 LEU CG 1 1 6 12012 1 1 12 LEU H H -6.925 10.791 10.548 1.00 . A A . 12 LEU H 1 1 6 12013 1 1 12 LEU HA H -4.755 9.605 9.474 1.00 . A A . 12 LEU HA 1 1 6 12014 1 1 12 LEU HB2 H -6.792 8.390 9.651 1.00 . A A . 12 LEU HB2 1 1 6 12015 1 1 12 LEU HB3 H -7.672 9.552 8.679 1.00 . A A . 12 LEU HB3 1 1 6 12016 1 1 12 LEU HD11 H -5.214 6.668 8.434 1.00 . A A . 12 LEU HD11 1 1 6 12017 1 1 12 LEU HD12 H -4.400 8.006 7.618 1.00 . A A . 12 LEU HD12 1 1 6 12018 1 1 12 LEU HD13 H -5.135 6.720 6.668 1.00 . A A . 12 LEU HD13 1 1 6 12019 1 1 12 LEU HD21 H -7.712 6.618 6.457 1.00 . A A . 12 LEU HD21 1 1 6 12020 1 1 12 LEU HD22 H -8.689 7.841 7.266 1.00 . A A . 12 LEU HD22 1 1 6 12021 1 1 12 LEU HD23 H -7.919 6.561 8.209 1.00 . A A . 12 LEU HD23 1 1 6 12022 1 1 12 LEU HG H -6.501 8.749 6.644 1.00 . A A . 12 LEU HG 1 1 6 12023 1 1 12 LEU N N -6.122 11.059 10.051 1.00 . A A . 12 LEU N 1 1 6 12024 1 1 12 LEU O O -4.079 10.671 7.310 1.00 . A A . 12 LEU O 1 1 6 12025 1 1 13 ASN C C -4.893 13.166 5.764 1.00 . A A . 13 ASN C 1 1 6 12026 1 1 13 ASN CA C -5.963 12.072 5.756 1.00 . A A . 13 ASN CA 1 1 6 12027 1 1 13 ASN CB C -7.316 12.584 5.169 1.00 . A A . 13 ASN CB 1 1 6 12028 1 1 13 ASN CG C -8.081 11.475 4.435 1.00 . A A . 13 ASN CG 1 1 6 12029 1 1 13 ASN H H -7.003 11.648 7.561 1.00 . A A . 13 ASN H 1 1 6 12030 1 1 13 ASN HA H -5.598 11.266 5.117 1.00 . A A . 13 ASN HA 1 1 6 12031 1 1 13 ASN HB2 H -7.943 12.968 5.970 1.00 . A A . 13 ASN HB2 1 1 6 12032 1 1 13 ASN HB3 H -7.128 13.389 4.465 1.00 . A A . 13 ASN HB3 1 1 6 12033 1 1 13 ASN HD21 H -8.628 10.642 6.147 1.00 . A A . 13 ASN HD21 1 1 6 12034 1 1 13 ASN HD22 H -9.199 9.861 4.727 1.00 . A A . 13 ASN HD22 1 1 6 12035 1 1 13 ASN N N -6.160 11.491 7.101 1.00 . A A . 13 ASN N 1 1 6 12036 1 1 13 ASN ND2 N -8.698 10.570 5.178 1.00 . A A . 13 ASN ND2 1 1 6 12037 1 1 13 ASN O O -4.240 13.369 4.755 1.00 . A A . 13 ASN O 1 1 6 12038 1 1 13 ASN OD1 O -8.051 11.395 3.203 1.00 . A A . 13 ASN OD1 1 1 6 12039 1 1 14 ARG C C -2.250 14.107 7.052 1.00 . A A . 14 ARG C 1 1 6 12040 1 1 14 ARG CA C -3.622 14.817 7.097 1.00 . A A . 14 ARG CA 1 1 6 12041 1 1 14 ARG CB C -3.788 15.575 8.439 1.00 . A A . 14 ARG CB 1 1 6 12042 1 1 14 ARG CD C -2.948 17.423 10.001 1.00 . A A . 14 ARG CD 1 1 6 12043 1 1 14 ARG CG C -2.743 16.690 8.672 1.00 . A A . 14 ARG CG 1 1 6 12044 1 1 14 ARG CZ C -1.806 19.228 11.288 1.00 . A A . 14 ARG CZ 1 1 6 12045 1 1 14 ARG H H -5.406 13.781 7.606 1.00 . A A . 14 ARG H 1 1 6 12046 1 1 14 ARG HA H -3.673 15.537 6.283 1.00 . A A . 14 ARG HA 1 1 6 12047 1 1 14 ARG HB2 H -4.778 16.023 8.464 1.00 . A A . 14 ARG HB2 1 1 6 12048 1 1 14 ARG HB3 H -3.717 14.859 9.254 1.00 . A A . 14 ARG HB3 1 1 6 12049 1 1 14 ARG HD2 H -3.963 17.802 10.043 1.00 . A A . 14 ARG HD2 1 1 6 12050 1 1 14 ARG HD3 H -2.794 16.723 10.816 1.00 . A A . 14 ARG HD3 1 1 6 12051 1 1 14 ARG HE H -1.539 18.839 9.346 1.00 . A A . 14 ARG HE 1 1 6 12052 1 1 14 ARG HG2 H -1.748 16.252 8.672 1.00 . A A . 14 ARG HG2 1 1 6 12053 1 1 14 ARG HG3 H -2.810 17.411 7.862 1.00 . A A . 14 ARG HG3 1 1 6 12054 1 1 14 ARG HH11 H -2.956 18.024 12.451 1.00 . A A . 14 ARG HH11 1 1 6 12055 1 1 14 ARG HH12 H -2.207 19.355 13.272 1.00 . A A . 14 ARG HH12 1 1 6 12056 1 1 14 ARG HH21 H -0.582 20.580 10.421 1.00 . A A . 14 ARG HH21 1 1 6 12057 1 1 14 ARG HH22 H -0.860 20.813 12.115 1.00 . A A . 14 ARG HH22 1 1 6 12058 1 1 14 ARG N N -4.728 13.858 6.905 1.00 . A A . 14 ARG N 1 1 6 12059 1 1 14 ARG NE N -2.015 18.550 10.153 1.00 . A A . 14 ARG NE 1 1 6 12060 1 1 14 ARG NH1 N -2.368 18.839 12.431 1.00 . A A . 14 ARG NH1 1 1 6 12061 1 1 14 ARG NH2 N -1.022 20.289 11.276 1.00 . A A . 14 ARG NH2 1 1 6 12062 1 1 14 ARG O O -1.414 14.430 6.205 1.00 . A A . 14 ARG O 1 1 6 12063 1 1 15 MET C C -0.377 11.583 6.955 1.00 . A A . 15 MET C 1 1 6 12064 1 1 15 MET CA C -0.767 12.434 8.169 1.00 . A A . 15 MET CA 1 1 6 12065 1 1 15 MET CB C -0.752 11.563 9.468 1.00 . A A . 15 MET CB 1 1 6 12066 1 1 15 MET CE C 0.117 8.577 10.663 1.00 . A A . 15 MET CE 1 1 6 12067 1 1 15 MET CG C -1.715 10.361 9.493 1.00 . A A . 15 MET CG 1 1 6 12068 1 1 15 MET H H -2.845 12.800 8.444 1.00 . A A . 15 MET H 1 1 6 12069 1 1 15 MET HA H -0.021 13.225 8.281 1.00 . A A . 15 MET HA 1 1 6 12070 1 1 15 MET HB2 H 0.253 11.181 9.618 1.00 . A A . 15 MET HB2 1 1 6 12071 1 1 15 MET HB3 H -0.994 12.202 10.309 1.00 . A A . 15 MET HB3 1 1 6 12072 1 1 15 MET HE1 H 0.350 7.903 11.474 1.00 . A A . 15 MET HE1 1 1 6 12073 1 1 15 MET HE2 H 0.860 9.359 10.624 1.00 . A A . 15 MET HE2 1 1 6 12074 1 1 15 MET HE3 H 0.116 8.031 9.728 1.00 . A A . 15 MET HE3 1 1 6 12075 1 1 15 MET HG2 H -2.735 10.731 9.486 1.00 . A A . 15 MET HG2 1 1 6 12076 1 1 15 MET HG3 H -1.554 9.764 8.603 1.00 . A A . 15 MET HG3 1 1 6 12077 1 1 15 MET N N -2.070 13.105 7.944 1.00 . A A . 15 MET N 1 1 6 12078 1 1 15 MET O O 0.774 11.568 6.551 1.00 . A A . 15 MET O 1 1 6 12079 1 1 15 MET SD S -1.505 9.300 10.946 1.00 . A A . 15 MET SD 1 1 6 12080 1 1 16 GLN C C -0.819 10.883 3.983 1.00 . A A . 16 GLN C 1 1 6 12081 1 1 16 GLN CA C -1.187 10.037 5.209 1.00 . A A . 16 GLN CA 1 1 6 12082 1 1 16 GLN CB C -2.476 9.234 4.930 1.00 . A A . 16 GLN CB 1 1 6 12083 1 1 16 GLN CD C -3.689 7.568 3.453 1.00 . A A . 16 GLN CD 1 1 6 12084 1 1 16 GLN CG C -2.367 8.243 3.767 1.00 . A A . 16 GLN CG 1 1 6 12085 1 1 16 GLN H H -2.246 10.912 6.799 1.00 . A A . 16 GLN H 1 1 6 12086 1 1 16 GLN HA H -0.378 9.343 5.424 1.00 . A A . 16 GLN HA 1 1 6 12087 1 1 16 GLN HB2 H -2.744 8.682 5.826 1.00 . A A . 16 GLN HB2 1 1 6 12088 1 1 16 GLN HB3 H -3.279 9.934 4.710 1.00 . A A . 16 GLN HB3 1 1 6 12089 1 1 16 GLN HE21 H -3.372 6.184 4.838 1.00 . A A . 16 GLN HE21 1 1 6 12090 1 1 16 GLN HE22 H -4.825 6.017 3.928 1.00 . A A . 16 GLN HE22 1 1 6 12091 1 1 16 GLN HG2 H -2.034 8.774 2.880 1.00 . A A . 16 GLN HG2 1 1 6 12092 1 1 16 GLN HG3 H -1.632 7.484 4.011 1.00 . A A . 16 GLN HG3 1 1 6 12093 1 1 16 GLN N N -1.366 10.886 6.387 1.00 . A A . 16 GLN N 1 1 6 12094 1 1 16 GLN NE2 N -4.000 6.489 4.153 1.00 . A A . 16 GLN NE2 1 1 6 12095 1 1 16 GLN O O 0.176 10.611 3.337 1.00 . A A . 16 GLN O 1 1 6 12096 1 1 16 GLN OE1 O -4.446 8.049 2.622 1.00 . A A . 16 GLN OE1 1 1 6 12097 1 1 17 TYR C C -0.043 13.446 2.525 1.00 . A A . 17 TYR C 1 1 6 12098 1 1 17 TYR CA C -1.433 12.783 2.504 1.00 . A A . 17 TYR CA 1 1 6 12099 1 1 17 TYR CB C -2.527 13.867 2.354 1.00 . A A . 17 TYR CB 1 1 6 12100 1 1 17 TYR CD1 C -2.723 14.279 -0.161 1.00 . A A . 17 TYR CD1 1 1 6 12101 1 1 17 TYR CD2 C -1.812 16.039 1.177 1.00 . A A . 17 TYR CD2 1 1 6 12102 1 1 17 TYR CE1 C -2.552 15.054 -1.294 1.00 . A A . 17 TYR CE1 1 1 6 12103 1 1 17 TYR CE2 C -1.644 16.816 0.045 1.00 . A A . 17 TYR CE2 1 1 6 12104 1 1 17 TYR CG C -2.360 14.750 1.102 1.00 . A A . 17 TYR CG 1 1 6 12105 1 1 17 TYR CZ C -2.015 16.320 -1.189 1.00 . A A . 17 TYR CZ 1 1 6 12106 1 1 17 TYR H H -2.404 12.054 4.294 1.00 . A A . 17 TYR H 1 1 6 12107 1 1 17 TYR HA H -1.486 12.126 1.634 1.00 . A A . 17 TYR HA 1 1 6 12108 1 1 17 TYR HB2 H -3.498 13.385 2.296 1.00 . A A . 17 TYR HB2 1 1 6 12109 1 1 17 TYR HB3 H -2.512 14.506 3.229 1.00 . A A . 17 TYR HB3 1 1 6 12110 1 1 17 TYR HD1 H -3.150 13.285 -0.251 1.00 . A A . 17 TYR HD1 1 1 6 12111 1 1 17 TYR HD2 H -1.513 16.428 2.145 1.00 . A A . 17 TYR HD2 1 1 6 12112 1 1 17 TYR HE1 H -2.841 14.659 -2.260 1.00 . A A . 17 TYR HE1 1 1 6 12113 1 1 17 TYR HE2 H -1.222 17.810 0.133 1.00 . A A . 17 TYR HE2 1 1 6 12114 1 1 17 TYR HH H -2.635 17.010 -2.875 1.00 . A A . 17 TYR HH 1 1 6 12115 1 1 17 TYR N N -1.638 11.916 3.695 1.00 . A A . 17 TYR N 1 1 6 12116 1 1 17 TYR O O 0.676 13.393 1.520 1.00 . A A . 17 TYR O 1 1 6 12117 1 1 17 TYR OH O -1.851 17.089 -2.322 1.00 . A A . 17 TYR OH 1 1 6 12118 1 1 18 GLU C C 2.832 13.751 3.665 1.00 . A A . 18 GLU C 1 1 6 12119 1 1 18 GLU CA C 1.643 14.739 3.807 1.00 . A A . 18 GLU CA 1 1 6 12120 1 1 18 GLU CB C 1.732 15.501 5.154 1.00 . A A . 18 GLU CB 1 1 6 12121 1 1 18 GLU CD C 1.844 15.375 7.710 1.00 . A A . 18 GLU CD 1 1 6 12122 1 1 18 GLU CG C 1.773 14.599 6.392 1.00 . A A . 18 GLU CG 1 1 6 12123 1 1 18 GLU H H -0.284 14.031 4.451 1.00 . A A . 18 GLU H 1 1 6 12124 1 1 18 GLU HA H 1.705 15.464 2.996 1.00 . A A . 18 GLU HA 1 1 6 12125 1 1 18 GLU HB2 H 2.630 16.115 5.153 1.00 . A A . 18 GLU HB2 1 1 6 12126 1 1 18 GLU HB3 H 0.873 16.156 5.238 1.00 . A A . 18 GLU HB3 1 1 6 12127 1 1 18 GLU HG2 H 0.878 13.979 6.393 1.00 . A A . 18 GLU HG2 1 1 6 12128 1 1 18 GLU HG3 H 2.638 13.945 6.319 1.00 . A A . 18 GLU HG3 1 1 6 12129 1 1 18 GLU N N 0.336 14.045 3.675 1.00 . A A . 18 GLU N 1 1 6 12130 1 1 18 GLU O O 3.935 14.149 3.285 1.00 . A A . 18 GLU O 1 1 6 12131 1 1 18 GLU OE1 O 2.956 15.766 8.113 1.00 . A A . 18 GLU OE1 1 1 6 12132 1 1 18 GLU OE2 O 0.791 15.607 8.336 1.00 . A A . 18 GLU OE2 1 1 6 12133 1 1 19 VAL C C 3.705 11.046 2.303 1.00 . A A . 19 VAL C 1 1 6 12134 1 1 19 VAL CA C 3.570 11.390 3.797 1.00 . A A . 19 VAL CA 1 1 6 12135 1 1 19 VAL CB C 3.194 10.114 4.658 1.00 . A A . 19 VAL CB 1 1 6 12136 1 1 19 VAL CG1 C 3.867 8.827 4.142 1.00 . A A . 19 VAL CG1 1 1 6 12137 1 1 19 VAL CG2 C 3.546 10.331 6.147 1.00 . A A . 19 VAL CG2 1 1 6 12138 1 1 19 VAL H H 1.663 12.229 4.252 1.00 . A A . 19 VAL H 1 1 6 12139 1 1 19 VAL HA H 4.529 11.770 4.150 1.00 . A A . 19 VAL HA 1 1 6 12140 1 1 19 VAL HB H 2.121 9.968 4.590 1.00 . A A . 19 VAL HB 1 1 6 12141 1 1 19 VAL HG11 H 3.534 8.616 3.128 1.00 . A A . 19 VAL HG11 1 1 6 12142 1 1 19 VAL HG12 H 3.609 7.984 4.774 1.00 . A A . 19 VAL HG12 1 1 6 12143 1 1 19 VAL HG13 H 4.937 8.951 4.138 1.00 . A A . 19 VAL HG13 1 1 6 12144 1 1 19 VAL HG21 H 3.263 9.454 6.719 1.00 . A A . 19 VAL HG21 1 1 6 12145 1 1 19 VAL HG22 H 3.005 11.191 6.528 1.00 . A A . 19 VAL HG22 1 1 6 12146 1 1 19 VAL HG23 H 4.610 10.500 6.257 1.00 . A A . 19 VAL HG23 1 1 6 12147 1 1 19 VAL N N 2.575 12.461 3.956 1.00 . A A . 19 VAL N 1 1 6 12148 1 1 19 VAL O O 4.772 11.190 1.737 1.00 . A A . 19 VAL O 1 1 6 12149 1 1 20 THR C C 3.048 11.263 -0.711 1.00 . A A . 20 THR C 1 1 6 12150 1 1 20 THR CA C 2.532 10.193 0.273 1.00 . A A . 20 THR CA 1 1 6 12151 1 1 20 THR CB C 1.064 9.805 -0.112 1.00 . A A . 20 THR CB 1 1 6 12152 1 1 20 THR CG2 C 0.493 8.757 0.849 1.00 . A A . 20 THR CG2 1 1 6 12153 1 1 20 THR H H 1.778 10.589 2.216 1.00 . A A . 20 THR H 1 1 6 12154 1 1 20 THR HA H 3.150 9.303 0.184 1.00 . A A . 20 THR HA 1 1 6 12155 1 1 20 THR HB H 1.059 9.395 -1.118 1.00 . A A . 20 THR HB 1 1 6 12156 1 1 20 THR HG1 H 0.378 11.457 0.724 1.00 . A A . 20 THR HG1 1 1 6 12157 1 1 20 THR HG21 H -0.536 8.545 0.589 1.00 . A A . 20 THR HG21 1 1 6 12158 1 1 20 THR HG22 H 0.530 9.127 1.863 1.00 . A A . 20 THR HG22 1 1 6 12159 1 1 20 THR HG23 H 1.070 7.843 0.782 1.00 . A A . 20 THR HG23 1 1 6 12160 1 1 20 THR N N 2.592 10.637 1.686 1.00 . A A . 20 THR N 1 1 6 12161 1 1 20 THR O O 3.696 10.938 -1.714 1.00 . A A . 20 THR O 1 1 6 12162 1 1 20 THR OG1 O 0.214 10.965 -0.082 1.00 . A A . 20 THR OG1 1 1 6 12163 1 1 21 GLN C C 4.541 14.094 -1.188 1.00 . A A . 21 GLN C 1 1 6 12164 1 1 21 GLN CA C 3.057 13.676 -1.278 1.00 . A A . 21 GLN CA 1 1 6 12165 1 1 21 GLN CB C 2.111 14.861 -0.932 1.00 . A A . 21 GLN CB 1 1 6 12166 1 1 21 GLN CD C 1.845 15.734 -3.335 1.00 . A A . 21 GLN CD 1 1 6 12167 1 1 21 GLN CG C 2.185 16.077 -1.880 1.00 . A A . 21 GLN CG 1 1 6 12168 1 1 21 GLN H H 2.381 12.716 0.499 1.00 . A A . 21 GLN H 1 1 6 12169 1 1 21 GLN HA H 2.850 13.358 -2.297 1.00 . A A . 21 GLN HA 1 1 6 12170 1 1 21 GLN HB2 H 1.091 14.498 -0.937 1.00 . A A . 21 GLN HB2 1 1 6 12171 1 1 21 GLN HB3 H 2.340 15.201 0.078 1.00 . A A . 21 GLN HB3 1 1 6 12172 1 1 21 GLN HE21 H 3.754 15.347 -3.737 1.00 . A A . 21 GLN HE21 1 1 6 12173 1 1 21 GLN HE22 H 2.647 15.133 -5.049 1.00 . A A . 21 GLN HE22 1 1 6 12174 1 1 21 GLN HG2 H 1.484 16.828 -1.530 1.00 . A A . 21 GLN HG2 1 1 6 12175 1 1 21 GLN HG3 H 3.188 16.489 -1.841 1.00 . A A . 21 GLN HG3 1 1 6 12176 1 1 21 GLN N N 2.776 12.536 -0.385 1.00 . A A . 21 GLN N 1 1 6 12177 1 1 21 GLN NE2 N 2.848 15.372 -4.121 1.00 . A A . 21 GLN NE2 1 1 6 12178 1 1 21 GLN O O 5.151 14.476 -2.190 1.00 . A A . 21 GLN O 1 1 6 12179 1 1 21 GLN OE1 O 0.684 15.787 -3.743 1.00 . A A . 21 GLN OE1 1 1 6 12180 1 1 22 ASN C C 7.461 13.166 0.160 1.00 . A A . 22 ASN C 1 1 6 12181 1 1 22 ASN CA C 6.524 14.381 0.292 1.00 . A A . 22 ASN CA 1 1 6 12182 1 1 22 ASN CB C 6.633 14.988 1.721 1.00 . A A . 22 ASN CB 1 1 6 12183 1 1 22 ASN CG C 8.042 15.465 2.106 1.00 . A A . 22 ASN CG 1 1 6 12184 1 1 22 ASN H H 4.579 13.646 0.766 1.00 . A A . 22 ASN H 1 1 6 12185 1 1 22 ASN HA H 6.821 15.133 -0.437 1.00 . A A . 22 ASN HA 1 1 6 12186 1 1 22 ASN HB2 H 5.965 15.838 1.788 1.00 . A A . 22 ASN HB2 1 1 6 12187 1 1 22 ASN HB3 H 6.309 14.250 2.450 1.00 . A A . 22 ASN HB3 1 1 6 12188 1 1 22 ASN HD21 H 8.512 13.680 2.847 1.00 . A A . 22 ASN HD21 1 1 6 12189 1 1 22 ASN HD22 H 9.737 14.888 2.974 1.00 . A A . 22 ASN HD22 1 1 6 12190 1 1 22 ASN N N 5.114 13.998 0.025 1.00 . A A . 22 ASN N 1 1 6 12191 1 1 22 ASN ND2 N 8.847 14.588 2.696 1.00 . A A . 22 ASN ND2 1 1 6 12192 1 1 22 ASN O O 8.677 13.330 0.006 1.00 . A A . 22 ASN O 1 1 6 12193 1 1 22 ASN OD1 O 8.404 16.612 1.865 1.00 . A A . 22 ASN OD1 1 1 6 12194 1 1 23 ASN C C 8.145 10.568 1.807 1.00 . A A . 23 ASN C 1 1 6 12195 1 1 23 ASN CA C 7.560 10.662 0.387 1.00 . A A . 23 ASN CA 1 1 6 12196 1 1 23 ASN CB C 8.612 10.387 -0.726 1.00 . A A . 23 ASN CB 1 1 6 12197 1 1 23 ASN CG C 8.030 10.501 -2.132 1.00 . A A . 23 ASN CG 1 1 6 12198 1 1 23 ASN H H 5.883 11.928 0.132 1.00 . A A . 23 ASN H 1 1 6 12199 1 1 23 ASN HA H 6.788 9.904 0.321 1.00 . A A . 23 ASN HA 1 1 6 12200 1 1 23 ASN HB2 H 9.427 11.099 -0.626 1.00 . A A . 23 ASN HB2 1 1 6 12201 1 1 23 ASN HB3 H 9.003 9.385 -0.607 1.00 . A A . 23 ASN HB3 1 1 6 12202 1 1 23 ASN HD21 H 9.834 10.824 -2.874 1.00 . A A . 23 ASN HD21 1 1 6 12203 1 1 23 ASN HD22 H 8.536 10.843 -4.018 1.00 . A A . 23 ASN HD22 1 1 6 12204 1 1 23 ASN N N 6.860 11.958 0.211 1.00 . A A . 23 ASN N 1 1 6 12205 1 1 23 ASN ND2 N 8.884 10.735 -3.107 1.00 . A A . 23 ASN ND2 1 1 6 12206 1 1 23 ASN O O 9.083 9.805 2.070 1.00 . A A . 23 ASN O 1 1 6 12207 1 1 23 ASN OD1 O 6.829 10.373 -2.333 1.00 . A A . 23 ASN OD1 1 1 6 12208 1 1 24 GLY C C 7.419 10.051 4.858 1.00 . A A . 24 GLY C 1 1 6 12209 1 1 24 GLY CA C 7.820 11.334 4.145 1.00 . A A . 24 GLY CA 1 1 6 12210 1 1 24 GLY H H 6.724 11.837 2.421 1.00 . A A . 24 GLY H 1 1 6 12211 1 1 24 GLY HA2 H 8.884 11.485 4.260 1.00 . A A . 24 GLY HA2 1 1 6 12212 1 1 24 GLY HA3 H 7.300 12.164 4.604 1.00 . A A . 24 GLY HA3 1 1 6 12213 1 1 24 GLY N N 7.490 11.309 2.727 1.00 . A A . 24 GLY N 1 1 6 12214 1 1 24 GLY O O 6.952 9.102 4.217 1.00 . A A . 24 GLY O 1 1 6 12215 1 1 25 THR C C 7.361 9.144 8.498 1.00 . A A . 25 THR C 1 1 6 12216 1 1 25 THR CA C 7.282 8.839 6.998 1.00 . A A . 25 THR CA 1 1 6 12217 1 1 25 THR CB C 8.187 7.595 6.662 1.00 . A A . 25 THR CB 1 1 6 12218 1 1 25 THR CG2 C 9.665 7.812 7.063 1.00 . A A . 25 THR CG2 1 1 6 12219 1 1 25 THR H H 8.095 10.776 6.584 1.00 . A A . 25 THR H 1 1 6 12220 1 1 25 THR HA H 6.253 8.582 6.757 1.00 . A A . 25 THR HA 1 1 6 12221 1 1 25 THR HB H 8.146 7.433 5.587 1.00 . A A . 25 THR HB 1 1 6 12222 1 1 25 THR HG1 H 8.272 6.110 7.988 1.00 . A A . 25 THR HG1 1 1 6 12223 1 1 25 THR HG21 H 10.253 6.952 6.768 1.00 . A A . 25 THR HG21 1 1 6 12224 1 1 25 THR HG22 H 9.737 7.943 8.137 1.00 . A A . 25 THR HG22 1 1 6 12225 1 1 25 THR HG23 H 10.053 8.692 6.572 1.00 . A A . 25 THR HG23 1 1 6 12226 1 1 25 THR N N 7.656 10.001 6.176 1.00 . A A . 25 THR N 1 1 6 12227 1 1 25 THR O O 7.897 10.183 8.912 1.00 . A A . 25 THR O 1 1 6 12228 1 1 25 THR OG1 O 7.666 6.409 7.296 1.00 . A A . 25 THR OG1 1 1 6 12229 1 1 26 GLU C C 8.004 7.018 11.028 1.00 . A A . 26 GLU C 1 1 6 12230 1 1 26 GLU CA C 7.022 8.175 10.745 1.00 . A A . 26 GLU CA 1 1 6 12231 1 1 26 GLU CB C 5.687 7.926 11.531 1.00 . A A . 26 GLU CB 1 1 6 12232 1 1 26 GLU CD C 3.928 6.176 12.322 1.00 . A A . 26 GLU CD 1 1 6 12233 1 1 26 GLU CG C 5.060 6.521 11.330 1.00 . A A . 26 GLU CG 1 1 6 12234 1 1 26 GLU H H 6.234 7.536 8.896 1.00 . A A . 26 GLU H 1 1 6 12235 1 1 26 GLU HA H 7.464 9.118 11.073 1.00 . A A . 26 GLU HA 1 1 6 12236 1 1 26 GLU HB2 H 5.881 8.061 12.588 1.00 . A A . 26 GLU HB2 1 1 6 12237 1 1 26 GLU HB3 H 4.962 8.667 11.220 1.00 . A A . 26 GLU HB3 1 1 6 12238 1 1 26 GLU HG2 H 4.676 6.458 10.317 1.00 . A A . 26 GLU HG2 1 1 6 12239 1 1 26 GLU HG3 H 5.845 5.778 11.437 1.00 . A A . 26 GLU HG3 1 1 6 12240 1 1 26 GLU N N 6.799 8.227 9.299 1.00 . A A . 26 GLU N 1 1 6 12241 1 1 26 GLU O O 8.026 6.018 10.285 1.00 . A A . 26 GLU O 1 1 6 12242 1 1 26 GLU OE1 O 4.222 5.689 13.449 1.00 . A A . 26 GLU OE1 1 1 6 12243 1 1 26 GLU OE2 O 2.739 6.367 11.975 1.00 . A A . 26 GLU OE2 1 1 6 12244 1 1 27 PRO C C 8.260 5.398 13.647 1.00 . A A . 27 PRO C 1 1 6 12245 1 1 27 PRO CA C 9.400 5.973 12.766 1.00 . A A . 27 PRO CA 1 1 6 12246 1 1 27 PRO CB C 10.585 6.550 13.603 1.00 . A A . 27 PRO CB 1 1 6 12247 1 1 27 PRO CD C 9.457 8.404 12.578 1.00 . A A . 27 PRO CD 1 1 6 12248 1 1 27 PRO CG C 10.806 7.945 13.076 1.00 . A A . 27 PRO CG 1 1 6 12249 1 1 27 PRO HA H 9.753 5.215 12.070 1.00 . A A . 27 PRO HA 1 1 6 12250 1 1 27 PRO HB2 H 10.333 6.565 14.661 1.00 . A A . 27 PRO HB2 1 1 6 12251 1 1 27 PRO HB3 H 11.465 5.931 13.462 1.00 . A A . 27 PRO HB3 1 1 6 12252 1 1 27 PRO HD2 H 8.857 8.807 13.389 1.00 . A A . 27 PRO HD2 1 1 6 12253 1 1 27 PRO HD3 H 9.569 9.139 11.790 1.00 . A A . 27 PRO HD3 1 1 6 12254 1 1 27 PRO HG2 H 11.163 8.596 13.866 1.00 . A A . 27 PRO HG2 1 1 6 12255 1 1 27 PRO HG3 H 11.525 7.929 12.259 1.00 . A A . 27 PRO HG3 1 1 6 12256 1 1 27 PRO N N 8.872 7.147 12.058 1.00 . A A . 27 PRO N 1 1 6 12257 1 1 27 PRO O O 7.567 6.197 14.282 1.00 . A A . 27 PRO O 1 1 6 12258 1 1 28 PRO C C 6.784 3.854 15.868 1.00 . A A . 28 PRO C 1 1 6 12259 1 1 28 PRO CA C 6.852 3.423 14.386 1.00 . A A . 28 PRO CA 1 1 6 12260 1 1 28 PRO CB C 7.082 1.892 14.230 1.00 . A A . 28 PRO CB 1 1 6 12261 1 1 28 PRO CD C 8.865 2.991 13.039 1.00 . A A . 28 PRO CD 1 1 6 12262 1 1 28 PRO CG C 7.959 1.772 13.021 1.00 . A A . 28 PRO CG 1 1 6 12263 1 1 28 PRO HA H 5.920 3.697 13.895 1.00 . A A . 28 PRO HA 1 1 6 12264 1 1 28 PRO HB2 H 7.570 1.488 15.118 1.00 . A A . 28 PRO HB2 1 1 6 12265 1 1 28 PRO HB3 H 6.132 1.387 14.086 1.00 . A A . 28 PRO HB3 1 1 6 12266 1 1 28 PRO HD2 H 9.756 2.804 13.628 1.00 . A A . 28 PRO HD2 1 1 6 12267 1 1 28 PRO HD3 H 9.140 3.275 12.027 1.00 . A A . 28 PRO HD3 1 1 6 12268 1 1 28 PRO HG2 H 8.544 0.860 13.071 1.00 . A A . 28 PRO HG2 1 1 6 12269 1 1 28 PRO HG3 H 7.352 1.767 12.121 1.00 . A A . 28 PRO HG3 1 1 6 12270 1 1 28 PRO N N 8.019 4.035 13.675 1.00 . A A . 28 PRO N 1 1 6 12271 1 1 28 PRO O O 7.457 3.281 16.728 1.00 . A A . 28 PRO O 1 1 6 12272 1 1 29 PHE C C 4.592 6.289 17.602 1.00 . A A . 29 PHE C 1 1 6 12273 1 1 29 PHE CA C 5.956 5.616 17.422 1.00 . A A . 29 PHE CA 1 1 6 12274 1 1 29 PHE CB C 7.094 6.676 17.485 1.00 . A A . 29 PHE CB 1 1 6 12275 1 1 29 PHE CD1 C 7.742 6.980 19.928 1.00 . A A . 29 PHE CD1 1 1 6 12276 1 1 29 PHE CD2 C 6.557 8.765 18.856 1.00 . A A . 29 PHE CD2 1 1 6 12277 1 1 29 PHE CE1 C 7.770 7.709 21.097 1.00 . A A . 29 PHE CE1 1 1 6 12278 1 1 29 PHE CE2 C 6.583 9.487 20.030 1.00 . A A . 29 PHE CE2 1 1 6 12279 1 1 29 PHE CG C 7.137 7.494 18.782 1.00 . A A . 29 PHE CG 1 1 6 12280 1 1 29 PHE CZ C 7.189 8.961 21.152 1.00 . A A . 29 PHE CZ 1 1 6 12281 1 1 29 PHE H H 5.422 5.247 15.401 1.00 . A A . 29 PHE H 1 1 6 12282 1 1 29 PHE HA H 6.102 4.881 18.216 1.00 . A A . 29 PHE HA 1 1 6 12283 1 1 29 PHE HB2 H 8.048 6.167 17.381 1.00 . A A . 29 PHE HB2 1 1 6 12284 1 1 29 PHE HB3 H 6.989 7.363 16.651 1.00 . A A . 29 PHE HB3 1 1 6 12285 1 1 29 PHE HD1 H 8.201 5.998 19.894 1.00 . A A . 29 PHE HD1 1 1 6 12286 1 1 29 PHE HD2 H 6.078 9.184 17.978 1.00 . A A . 29 PHE HD2 1 1 6 12287 1 1 29 PHE HE1 H 8.249 7.298 21.974 1.00 . A A . 29 PHE HE1 1 1 6 12288 1 1 29 PHE HE2 H 6.128 10.470 20.072 1.00 . A A . 29 PHE HE2 1 1 6 12289 1 1 29 PHE HZ H 7.209 9.525 22.073 1.00 . A A . 29 PHE HZ 1 1 6 12290 1 1 29 PHE N N 5.997 4.914 16.127 1.00 . A A . 29 PHE N 1 1 6 12291 1 1 29 PHE O O 4.031 6.276 18.707 1.00 . A A . 29 PHE O 1 1 6 12292 1 1 30 GLN C C 1.710 6.428 16.847 1.00 . A A . 30 GLN C 1 1 6 12293 1 1 30 GLN CA C 2.728 7.499 16.440 1.00 . A A . 30 GLN CA 1 1 6 12294 1 1 30 GLN CB C 2.448 8.077 15.014 1.00 . A A . 30 GLN CB 1 1 6 12295 1 1 30 GLN CD C -0.060 7.561 14.394 1.00 . A A . 30 GLN CD 1 1 6 12296 1 1 30 GLN CG C 1.010 8.622 14.744 1.00 . A A . 30 GLN CG 1 1 6 12297 1 1 30 GLN H H 4.655 6.964 15.696 1.00 . A A . 30 GLN H 1 1 6 12298 1 1 30 GLN HA H 2.693 8.312 17.165 1.00 . A A . 30 GLN HA 1 1 6 12299 1 1 30 GLN HB2 H 3.148 8.892 14.842 1.00 . A A . 30 GLN HB2 1 1 6 12300 1 1 30 GLN HB3 H 2.658 7.302 14.284 1.00 . A A . 30 GLN HB3 1 1 6 12301 1 1 30 GLN HE21 H 1.274 6.420 13.450 1.00 . A A . 30 GLN HE21 1 1 6 12302 1 1 30 GLN HE22 H -0.343 5.821 13.485 1.00 . A A . 30 GLN HE22 1 1 6 12303 1 1 30 GLN HG2 H 0.679 9.154 15.625 1.00 . A A . 30 GLN HG2 1 1 6 12304 1 1 30 GLN HG3 H 1.062 9.324 13.918 1.00 . A A . 30 GLN HG3 1 1 6 12305 1 1 30 GLN N N 4.088 6.907 16.498 1.00 . A A . 30 GLN N 1 1 6 12306 1 1 30 GLN NE2 N 0.329 6.493 13.708 1.00 . A A . 30 GLN NE2 1 1 6 12307 1 1 30 GLN O O 0.785 6.695 17.621 1.00 . A A . 30 GLN O 1 1 6 12308 1 1 30 GLN OE1 O -1.232 7.716 14.728 1.00 . A A . 30 GLN OE1 1 1 6 12309 1 1 31 ASN C C 2.289 2.882 16.805 1.00 . A A . 31 ASN C 1 1 6 12310 1 1 31 ASN CA C 1.243 4.011 16.804 1.00 . A A . 31 ASN CA 1 1 6 12311 1 1 31 ASN CB C 0.027 3.690 15.881 1.00 . A A . 31 ASN CB 1 1 6 12312 1 1 31 ASN CG C -1.038 2.805 16.525 1.00 . A A . 31 ASN CG 1 1 6 12313 1 1 31 ASN H H 2.573 5.103 15.597 1.00 . A A . 31 ASN H 1 1 6 12314 1 1 31 ASN HA H 0.900 4.182 17.826 1.00 . A A . 31 ASN HA 1 1 6 12315 1 1 31 ASN HB2 H -0.449 4.623 15.598 1.00 . A A . 31 ASN HB2 1 1 6 12316 1 1 31 ASN HB3 H 0.374 3.198 14.979 1.00 . A A . 31 ASN HB3 1 1 6 12317 1 1 31 ASN HD21 H -2.412 3.486 15.256 1.00 . A A . 31 ASN HD21 1 1 6 12318 1 1 31 ASN HD22 H -2.965 2.322 16.406 1.00 . A A . 31 ASN HD22 1 1 6 12319 1 1 31 ASN N N 1.923 5.207 16.330 1.00 . A A . 31 ASN N 1 1 6 12320 1 1 31 ASN ND2 N -2.260 2.877 16.011 1.00 . A A . 31 ASN ND2 1 1 6 12321 1 1 31 ASN O O 3.141 2.825 15.915 1.00 . A A . 31 ASN O 1 1 6 12322 1 1 31 ASN OD1 O -0.769 2.047 17.452 1.00 . A A . 31 ASN OD1 1 1 6 12323 1 1 32 GLU C C 2.616 -0.328 17.071 1.00 . A A . 32 GLU C 1 1 6 12324 1 1 32 GLU CA C 3.146 0.843 17.923 1.00 . A A . 32 GLU CA 1 1 6 12325 1 1 32 GLU CB C 3.304 0.428 19.415 1.00 . A A . 32 GLU CB 1 1 6 12326 1 1 32 GLU CD C 4.504 -1.040 21.153 1.00 . A A . 32 GLU CD 1 1 6 12327 1 1 32 GLU CG C 4.270 -0.750 19.661 1.00 . A A . 32 GLU CG 1 1 6 12328 1 1 32 GLU H H 1.520 2.103 18.481 1.00 . A A . 32 GLU H 1 1 6 12329 1 1 32 GLU HA H 4.121 1.148 17.536 1.00 . A A . 32 GLU HA 1 1 6 12330 1 1 32 GLU HB2 H 3.663 1.284 19.981 1.00 . A A . 32 GLU HB2 1 1 6 12331 1 1 32 GLU HB3 H 2.330 0.152 19.800 1.00 . A A . 32 GLU HB3 1 1 6 12332 1 1 32 GLU HG2 H 3.855 -1.638 19.190 1.00 . A A . 32 GLU HG2 1 1 6 12333 1 1 32 GLU HG3 H 5.220 -0.520 19.187 1.00 . A A . 32 GLU HG3 1 1 6 12334 1 1 32 GLU N N 2.224 1.996 17.807 1.00 . A A . 32 GLU N 1 1 6 12335 1 1 32 GLU O O 3.386 -1.188 16.655 1.00 . A A . 32 GLU O 1 1 6 12336 1 1 32 GLU OE1 O 3.672 -1.734 21.768 1.00 . A A . 32 GLU OE1 1 1 6 12337 1 1 32 GLU OE2 O 5.521 -0.567 21.712 1.00 . A A . 32 GLU OE2 1 1 6 12338 1 1 33 TYR C C 1.150 -1.831 14.798 1.00 . A A . 33 TYR C 1 1 6 12339 1 1 33 TYR CA C 0.478 -1.274 16.067 1.00 . A A . 33 TYR CA 1 1 6 12340 1 1 33 TYR CB C -0.881 -0.611 15.717 1.00 . A A . 33 TYR CB 1 1 6 12341 1 1 33 TYR CD1 C -2.430 -2.577 16.132 1.00 . A A . 33 TYR CD1 1 1 6 12342 1 1 33 TYR CD2 C -2.722 -1.332 14.106 1.00 . A A . 33 TYR CD2 1 1 6 12343 1 1 33 TYR CE1 C -3.494 -3.380 15.792 1.00 . A A . 33 TYR CE1 1 1 6 12344 1 1 33 TYR CE2 C -3.782 -2.138 13.761 1.00 . A A . 33 TYR CE2 1 1 6 12345 1 1 33 TYR CG C -2.018 -1.536 15.298 1.00 . A A . 33 TYR CG 1 1 6 12346 1 1 33 TYR CZ C -4.168 -3.159 14.605 1.00 . A A . 33 TYR CZ 1 1 6 12347 1 1 33 TYR H H 0.841 0.561 17.009 1.00 . A A . 33 TYR H 1 1 6 12348 1 1 33 TYR HA H 0.302 -2.090 16.767 1.00 . A A . 33 TYR HA 1 1 6 12349 1 1 33 TYR HB2 H -1.238 -0.071 16.588 1.00 . A A . 33 TYR HB2 1 1 6 12350 1 1 33 TYR HB3 H -0.720 0.113 14.920 1.00 . A A . 33 TYR HB3 1 1 6 12351 1 1 33 TYR HD1 H -1.898 -2.754 17.059 1.00 . A A . 33 TYR HD1 1 1 6 12352 1 1 33 TYR HD2 H -2.417 -0.531 13.439 1.00 . A A . 33 TYR HD2 1 1 6 12353 1 1 33 TYR HE1 H -3.796 -4.185 16.455 1.00 . A A . 33 TYR HE1 1 1 6 12354 1 1 33 TYR HE2 H -4.308 -1.969 12.828 1.00 . A A . 33 TYR HE2 1 1 6 12355 1 1 33 TYR HH H -5.826 -4.050 15.011 1.00 . A A . 33 TYR HH 1 1 6 12356 1 1 33 TYR N N 1.298 -0.253 16.757 1.00 . A A . 33 TYR N 1 1 6 12357 1 1 33 TYR O O 1.004 -3.012 14.488 1.00 . A A . 33 TYR O 1 1 6 12358 1 1 33 TYR OH O -5.227 -3.962 14.259 1.00 . A A . 33 TYR OH 1 1 6 12359 1 1 34 TRP C C 3.713 -2.460 13.051 1.00 . A A . 34 TRP C 1 1 6 12360 1 1 34 TRP CA C 2.643 -1.343 12.854 1.00 . A A . 34 TRP CA 1 1 6 12361 1 1 34 TRP CB C 3.288 -0.070 12.221 1.00 . A A . 34 TRP CB 1 1 6 12362 1 1 34 TRP CD1 C 2.889 2.421 12.792 1.00 . A A . 34 TRP CD1 1 1 6 12363 1 1 34 TRP CD2 C 1.049 1.375 12.029 1.00 . A A . 34 TRP CD2 1 1 6 12364 1 1 34 TRP CE2 C 0.723 2.717 12.314 1.00 . A A . 34 TRP CE2 1 1 6 12365 1 1 34 TRP CE3 C 0.034 0.525 11.546 1.00 . A A . 34 TRP CE3 1 1 6 12366 1 1 34 TRP CG C 2.453 1.200 12.340 1.00 . A A . 34 TRP CG 1 1 6 12367 1 1 34 TRP CH2 C -1.523 2.380 11.647 1.00 . A A . 34 TRP CH2 1 1 6 12368 1 1 34 TRP CZ2 C -0.557 3.232 12.120 1.00 . A A . 34 TRP CZ2 1 1 6 12369 1 1 34 TRP CZ3 C -1.235 1.039 11.359 1.00 . A A . 34 TRP CZ3 1 1 6 12370 1 1 34 TRP H H 2.121 -0.094 14.512 1.00 . A A . 34 TRP H 1 1 6 12371 1 1 34 TRP HA H 1.880 -1.720 12.170 1.00 . A A . 34 TRP HA 1 1 6 12372 1 1 34 TRP HB2 H 4.243 0.121 12.693 1.00 . A A . 34 TRP HB2 1 1 6 12373 1 1 34 TRP HB3 H 3.459 -0.247 11.161 1.00 . A A . 34 TRP HB3 1 1 6 12374 1 1 34 TRP HD1 H 3.905 2.622 13.116 1.00 . A A . 34 TRP HD1 1 1 6 12375 1 1 34 TRP HE1 H 1.945 4.275 13.036 1.00 . A A . 34 TRP HE1 1 1 6 12376 1 1 34 TRP HE3 H 0.236 -0.515 11.313 1.00 . A A . 34 TRP HE3 1 1 6 12377 1 1 34 TRP HH2 H -2.535 2.739 11.490 1.00 . A A . 34 TRP HH2 1 1 6 12378 1 1 34 TRP HZ2 H -0.794 4.262 12.342 1.00 . A A . 34 TRP HZ2 1 1 6 12379 1 1 34 TRP HZ3 H -2.033 0.396 10.984 1.00 . A A . 34 TRP HZ3 1 1 6 12380 1 1 34 TRP N N 1.962 -0.989 14.131 1.00 . A A . 34 TRP N 1 1 6 12381 1 1 34 TRP NE1 N 1.866 3.334 12.772 1.00 . A A . 34 TRP NE1 1 1 6 12382 1 1 34 TRP O O 4.325 -2.915 12.081 1.00 . A A . 34 TRP O 1 1 6 12383 1 1 35 ASP C C 4.438 -5.341 14.155 1.00 . A A . 35 ASP C 1 1 6 12384 1 1 35 ASP CA C 4.848 -3.954 14.706 1.00 . A A . 35 ASP CA 1 1 6 12385 1 1 35 ASP CB C 4.944 -4.039 16.260 1.00 . A A . 35 ASP CB 1 1 6 12386 1 1 35 ASP CG C 3.662 -4.577 16.933 1.00 . A A . 35 ASP CG 1 1 6 12387 1 1 35 ASP H H 3.402 -2.454 15.033 1.00 . A A . 35 ASP H 1 1 6 12388 1 1 35 ASP HA H 5.828 -3.695 14.312 1.00 . A A . 35 ASP HA 1 1 6 12389 1 1 35 ASP HB2 H 5.775 -4.683 16.517 1.00 . A A . 35 ASP HB2 1 1 6 12390 1 1 35 ASP HB3 H 5.144 -3.045 16.657 1.00 . A A . 35 ASP HB3 1 1 6 12391 1 1 35 ASP N N 3.910 -2.888 14.316 1.00 . A A . 35 ASP N 1 1 6 12392 1 1 35 ASP O O 5.307 -6.167 13.851 1.00 . A A . 35 ASP O 1 1 6 12393 1 1 35 ASP OD1 O 2.628 -3.890 16.884 1.00 . A A . 35 ASP OD1 1 1 6 12394 1 1 35 ASP OD2 O 3.665 -5.714 17.452 1.00 . A A . 35 ASP OD2 1 1 6 12395 1 1 36 HIS C C 3.047 -7.605 12.514 1.00 . A A . 36 HIS C 1 1 6 12396 1 1 36 HIS CA C 2.552 -6.942 13.819 1.00 . A A . 36 HIS CA 1 1 6 12397 1 1 36 HIS CB C 1.012 -6.926 13.826 1.00 . A A . 36 HIS CB 1 1 6 12398 1 1 36 HIS CD2 C -0.406 -7.537 15.922 1.00 . A A . 36 HIS CD2 1 1 6 12399 1 1 36 HIS CE1 C -0.194 -5.657 17.009 1.00 . A A . 36 HIS CE1 1 1 6 12400 1 1 36 HIS CG C 0.376 -6.720 15.175 1.00 . A A . 36 HIS CG 1 1 6 12401 1 1 36 HIS H H 2.492 -4.809 14.162 1.00 . A A . 36 HIS H 1 1 6 12402 1 1 36 HIS HA H 2.886 -7.561 14.653 1.00 . A A . 36 HIS HA 1 1 6 12403 1 1 36 HIS HB2 H 0.672 -6.127 13.188 1.00 . A A . 36 HIS HB2 1 1 6 12404 1 1 36 HIS HB3 H 0.639 -7.866 13.428 1.00 . A A . 36 HIS HB3 1 1 6 12405 1 1 36 HIS HD1 H 1.017 -4.767 15.625 1.00 . A A . 36 HIS HD1 1 1 6 12406 1 1 36 HIS HD2 H -0.713 -8.543 15.664 1.00 . A A . 36 HIS HD2 1 1 6 12407 1 1 36 HIS HE1 H -0.282 -4.888 17.765 1.00 . A A . 36 HIS HE1 1 1 6 12408 1 1 36 HIS HE2 H -1.399 -7.145 17.730 1.00 . A A . 36 HIS HE2 1 1 6 12409 1 1 36 HIS N N 3.114 -5.579 14.055 1.00 . A A . 36 HIS N 1 1 6 12410 1 1 36 HIS ND1 N 0.488 -5.553 15.889 1.00 . A A . 36 HIS ND1 1 1 6 12411 1 1 36 HIS NE2 N -0.746 -6.848 17.057 1.00 . A A . 36 HIS NE2 1 1 6 12412 1 1 36 HIS O O 3.209 -6.951 11.478 1.00 . A A . 36 HIS O 1 1 6 12413 1 1 37 LYS C C 2.603 -10.944 11.353 1.00 . A A . 37 LYS C 1 1 6 12414 1 1 37 LYS CA C 3.670 -9.843 11.552 1.00 . A A . 37 LYS CA 1 1 6 12415 1 1 37 LYS CB C 5.073 -10.462 11.864 1.00 . A A . 37 LYS CB 1 1 6 12416 1 1 37 LYS CD C 5.512 -10.265 14.415 1.00 . A A . 37 LYS CD 1 1 6 12417 1 1 37 LYS CE C 5.501 -10.985 15.777 1.00 . A A . 37 LYS CE 1 1 6 12418 1 1 37 LYS CG C 5.218 -11.212 13.225 1.00 . A A . 37 LYS CG 1 1 6 12419 1 1 37 LYS H H 3.106 -9.324 13.519 1.00 . A A . 37 LYS H 1 1 6 12420 1 1 37 LYS HA H 3.735 -9.276 10.627 1.00 . A A . 37 LYS HA 1 1 6 12421 1 1 37 LYS HB2 H 5.318 -11.160 11.073 1.00 . A A . 37 LYS HB2 1 1 6 12422 1 1 37 LYS HB3 H 5.806 -9.661 11.839 1.00 . A A . 37 LYS HB3 1 1 6 12423 1 1 37 LYS HD2 H 6.488 -9.816 14.268 1.00 . A A . 37 LYS HD2 1 1 6 12424 1 1 37 LYS HD3 H 4.762 -9.479 14.431 1.00 . A A . 37 LYS HD3 1 1 6 12425 1 1 37 LYS HE2 H 6.175 -11.832 15.738 1.00 . A A . 37 LYS HE2 1 1 6 12426 1 1 37 LYS HE3 H 5.840 -10.298 16.541 1.00 . A A . 37 LYS HE3 1 1 6 12427 1 1 37 LYS HG2 H 4.301 -11.755 13.428 1.00 . A A . 37 LYS HG2 1 1 6 12428 1 1 37 LYS HG3 H 6.034 -11.927 13.143 1.00 . A A . 37 LYS HG3 1 1 6 12429 1 1 37 LYS HZ1 H 4.164 -11.908 17.090 1.00 . A A . 37 LYS HZ1 1 1 6 12430 1 1 37 LYS HZ2 H 3.819 -12.182 15.458 1.00 . A A . 37 LYS HZ2 1 1 6 12431 1 1 37 LYS HZ3 H 3.466 -10.685 16.155 1.00 . A A . 37 LYS HZ3 1 1 6 12432 1 1 37 LYS N N 3.254 -8.930 12.632 1.00 . A A . 37 LYS N 1 1 6 12433 1 1 37 LYS NZ N 4.144 -11.474 16.144 1.00 . A A . 37 LYS NZ 1 1 6 12434 1 1 37 LYS O O 2.904 -12.068 10.928 1.00 . A A . 37 LYS O 1 1 6 12435 1 1 38 GLU C C -0.122 -11.877 10.048 1.00 . A A . 38 GLU C 1 1 6 12436 1 1 38 GLU CA C 0.141 -11.424 11.498 1.00 . A A . 38 GLU CA 1 1 6 12437 1 1 38 GLU CB C -1.122 -10.680 12.074 1.00 . A A . 38 GLU CB 1 1 6 12438 1 1 38 GLU CD C -0.954 -8.722 10.301 1.00 . A A . 38 GLU CD 1 1 6 12439 1 1 38 GLU CG C -1.243 -9.149 11.762 1.00 . A A . 38 GLU CG 1 1 6 12440 1 1 38 GLU H H 1.202 -9.631 11.886 1.00 . A A . 38 GLU H 1 1 6 12441 1 1 38 GLU HA H 0.323 -12.316 12.096 1.00 . A A . 38 GLU HA 1 1 6 12442 1 1 38 GLU HB2 H -2.016 -11.167 11.701 1.00 . A A . 38 GLU HB2 1 1 6 12443 1 1 38 GLU HB3 H -1.114 -10.796 13.155 1.00 . A A . 38 GLU HB3 1 1 6 12444 1 1 38 GLU HG2 H -2.251 -8.832 12.002 1.00 . A A . 38 GLU HG2 1 1 6 12445 1 1 38 GLU HG3 H -0.559 -8.618 12.419 1.00 . A A . 38 GLU HG3 1 1 6 12446 1 1 38 GLU N N 1.338 -10.557 11.613 1.00 . A A . 38 GLU N 1 1 6 12447 1 1 38 GLU O O 0.669 -11.605 9.144 1.00 . A A . 38 GLU O 1 1 6 12448 1 1 38 GLU OE1 O -1.804 -8.963 9.410 1.00 . A A . 38 GLU OE1 1 1 6 12449 1 1 38 GLU OE2 O 0.137 -8.148 10.049 1.00 . A A . 38 GLU OE2 1 1 6 12450 1 1 39 GLU C C -3.093 -12.038 8.323 1.00 . A A . 39 GLU C 1 1 6 12451 1 1 39 GLU CA C -1.798 -12.865 8.524 1.00 . A A . 39 GLU CA 1 1 6 12452 1 1 39 GLU CB C -2.080 -14.372 8.341 1.00 . A A . 39 GLU CB 1 1 6 12453 1 1 39 GLU CD C -3.546 -16.380 8.980 1.00 . A A . 39 GLU CD 1 1 6 12454 1 1 39 GLU CG C -3.056 -14.980 9.365 1.00 . A A . 39 GLU CG 1 1 6 12455 1 1 39 GLU H H -1.681 -12.990 10.630 1.00 . A A . 39 GLU H 1 1 6 12456 1 1 39 GLU HA H -1.071 -12.550 7.769 1.00 . A A . 39 GLU HA 1 1 6 12457 1 1 39 GLU HB2 H -2.489 -14.524 7.346 1.00 . A A . 39 GLU HB2 1 1 6 12458 1 1 39 GLU HB3 H -1.141 -14.905 8.409 1.00 . A A . 39 GLU HB3 1 1 6 12459 1 1 39 GLU HG2 H -2.561 -15.032 10.329 1.00 . A A . 39 GLU HG2 1 1 6 12460 1 1 39 GLU HG3 H -3.919 -14.322 9.461 1.00 . A A . 39 GLU HG3 1 1 6 12461 1 1 39 GLU N N -1.232 -12.601 9.855 1.00 . A A . 39 GLU N 1 1 6 12462 1 1 39 GLU O O -3.840 -11.772 9.279 1.00 . A A . 39 GLU O 1 1 6 12463 1 1 39 GLU OE1 O -2.884 -17.380 9.330 1.00 . A A . 39 GLU OE1 1 1 6 12464 1 1 39 GLU OE2 O -4.597 -16.482 8.324 1.00 . A A . 39 GLU OE2 1 1 6 12465 1 1 40 GLY C C -4.126 -10.022 5.414 1.00 . A A . 40 GLY C 1 1 6 12466 1 1 40 GLY CA C -4.465 -10.787 6.685 1.00 . A A . 40 GLY CA 1 1 6 12467 1 1 40 GLY H H -2.788 -12.036 6.353 1.00 . A A . 40 GLY H 1 1 6 12468 1 1 40 GLY HA2 H -5.357 -11.381 6.521 1.00 . A A . 40 GLY HA2 1 1 6 12469 1 1 40 GLY HA3 H -4.655 -10.081 7.487 1.00 . A A . 40 GLY HA3 1 1 6 12470 1 1 40 GLY N N -3.358 -11.676 7.057 1.00 . A A . 40 GLY N 1 1 6 12471 1 1 40 GLY O O -3.615 -10.620 4.454 1.00 . A A . 40 GLY O 1 1 6 12472 1 1 41 LEU C C -3.584 -6.450 4.733 1.00 . A A . 41 LEU C 1 1 6 12473 1 1 41 LEU CA C -4.028 -7.822 4.256 1.00 . A A . 41 LEU CA 1 1 6 12474 1 1 41 LEU CB C -5.239 -7.637 3.316 1.00 . A A . 41 LEU CB 1 1 6 12475 1 1 41 LEU CD1 C -6.939 -8.639 1.764 1.00 . A A . 41 LEU CD1 1 1 6 12476 1 1 41 LEU CD2 C -4.532 -9.162 1.396 1.00 . A A . 41 LEU CD2 1 1 6 12477 1 1 41 LEU CG C -5.611 -8.862 2.442 1.00 . A A . 41 LEU CG 1 1 6 12478 1 1 41 LEU H H -4.858 -8.303 6.157 1.00 . A A . 41 LEU H 1 1 6 12479 1 1 41 LEU HA H -3.212 -8.283 3.703 1.00 . A A . 41 LEU HA 1 1 6 12480 1 1 41 LEU HB2 H -6.103 -7.381 3.933 1.00 . A A . 41 LEU HB2 1 1 6 12481 1 1 41 LEU HB3 H -5.043 -6.798 2.652 1.00 . A A . 41 LEU HB3 1 1 6 12482 1 1 41 LEU HD11 H -6.882 -7.778 1.114 1.00 . A A . 41 LEU HD11 1 1 6 12483 1 1 41 LEU HD12 H -7.700 -8.464 2.516 1.00 . A A . 41 LEU HD12 1 1 6 12484 1 1 41 LEU HD13 H -7.205 -9.510 1.187 1.00 . A A . 41 LEU HD13 1 1 6 12485 1 1 41 LEU HD21 H -4.390 -8.300 0.746 1.00 . A A . 41 LEU HD21 1 1 6 12486 1 1 41 LEU HD22 H -4.828 -10.017 0.802 1.00 . A A . 41 LEU HD22 1 1 6 12487 1 1 41 LEU HD23 H -3.601 -9.386 1.895 1.00 . A A . 41 LEU HD23 1 1 6 12488 1 1 41 LEU HG H -5.707 -9.736 3.077 1.00 . A A . 41 LEU HG 1 1 6 12489 1 1 41 LEU N N -4.383 -8.703 5.394 1.00 . A A . 41 LEU N 1 1 6 12490 1 1 41 LEU O O -4.068 -5.961 5.733 1.00 . A A . 41 LEU O 1 1 6 12491 1 1 42 TYR C C -2.965 -3.539 3.147 1.00 . A A . 42 TYR C 1 1 6 12492 1 1 42 TYR CA C -2.269 -4.430 4.159 1.00 . A A . 42 TYR CA 1 1 6 12493 1 1 42 TYR CB C -0.735 -4.300 4.054 1.00 . A A . 42 TYR CB 1 1 6 12494 1 1 42 TYR CD1 C 0.266 -6.237 5.378 1.00 . A A . 42 TYR CD1 1 1 6 12495 1 1 42 TYR CD2 C 0.425 -4.036 6.306 1.00 . A A . 42 TYR CD2 1 1 6 12496 1 1 42 TYR CE1 C 0.917 -6.748 6.478 1.00 . A A . 42 TYR CE1 1 1 6 12497 1 1 42 TYR CE2 C 1.075 -4.542 7.405 1.00 . A A . 42 TYR CE2 1 1 6 12498 1 1 42 TYR CG C 0.006 -4.870 5.267 1.00 . A A . 42 TYR CG 1 1 6 12499 1 1 42 TYR CZ C 1.317 -5.896 7.492 1.00 . A A . 42 TYR CZ 1 1 6 12500 1 1 42 TYR H H -2.425 -6.281 3.128 1.00 . A A . 42 TYR H 1 1 6 12501 1 1 42 TYR HA H -2.576 -4.126 5.165 1.00 . A A . 42 TYR HA 1 1 6 12502 1 1 42 TYR HB2 H -0.388 -4.826 3.165 1.00 . A A . 42 TYR HB2 1 1 6 12503 1 1 42 TYR HB3 H -0.466 -3.253 3.960 1.00 . A A . 42 TYR HB3 1 1 6 12504 1 1 42 TYR HD1 H -0.050 -6.904 4.577 1.00 . A A . 42 TYR HD1 1 1 6 12505 1 1 42 TYR HD2 H 0.231 -2.971 6.238 1.00 . A A . 42 TYR HD2 1 1 6 12506 1 1 42 TYR HE1 H 1.111 -7.812 6.546 1.00 . A A . 42 TYR HE1 1 1 6 12507 1 1 42 TYR HE2 H 1.392 -3.874 8.197 1.00 . A A . 42 TYR HE2 1 1 6 12508 1 1 42 TYR HH H 1.516 -6.134 9.398 1.00 . A A . 42 TYR HH 1 1 6 12509 1 1 42 TYR N N -2.725 -5.815 3.935 1.00 . A A . 42 TYR N 1 1 6 12510 1 1 42 TYR O O -2.796 -3.710 1.933 1.00 . A A . 42 TYR O 1 1 6 12511 1 1 42 TYR OH O 1.978 -6.398 8.591 1.00 . A A . 42 TYR OH 1 1 6 12512 1 1 43 VAL C C -4.440 -0.305 3.153 1.00 . A A . 43 VAL C 1 1 6 12513 1 1 43 VAL CA C -4.711 -1.795 2.905 1.00 . A A . 43 VAL CA 1 1 6 12514 1 1 43 VAL CB C -6.209 -2.160 3.283 1.00 . A A . 43 VAL CB 1 1 6 12515 1 1 43 VAL CG1 C -6.431 -3.693 3.235 1.00 . A A . 43 VAL CG1 1 1 6 12516 1 1 43 VAL CG2 C -6.641 -1.580 4.657 1.00 . A A . 43 VAL CG2 1 1 6 12517 1 1 43 VAL H H -3.697 -2.434 4.631 1.00 . A A . 43 VAL H 1 1 6 12518 1 1 43 VAL HA H -4.565 -1.995 1.845 1.00 . A A . 43 VAL HA 1 1 6 12519 1 1 43 VAL HB H -6.855 -1.719 2.523 1.00 . A A . 43 VAL HB 1 1 6 12520 1 1 43 VAL HG11 H -6.056 -4.085 2.292 1.00 . A A . 43 VAL HG11 1 1 6 12521 1 1 43 VAL HG12 H -7.483 -3.923 3.322 1.00 . A A . 43 VAL HG12 1 1 6 12522 1 1 43 VAL HG13 H -5.891 -4.165 4.047 1.00 . A A . 43 VAL HG13 1 1 6 12523 1 1 43 VAL HG21 H -5.990 -1.959 5.436 1.00 . A A . 43 VAL HG21 1 1 6 12524 1 1 43 VAL HG22 H -7.665 -1.868 4.874 1.00 . A A . 43 VAL HG22 1 1 6 12525 1 1 43 VAL HG23 H -6.577 -0.499 4.633 1.00 . A A . 43 VAL HG23 1 1 6 12526 1 1 43 VAL N N -3.766 -2.607 3.672 1.00 . A A . 43 VAL N 1 1 6 12527 1 1 43 VAL O O -3.806 0.060 4.156 1.00 . A A . 43 VAL O 1 1 6 12528 1 1 44 ASP C C -5.996 2.431 3.297 1.00 . A A . 44 ASP C 1 1 6 12529 1 1 44 ASP CA C -4.860 1.997 2.365 1.00 . A A . 44 ASP CA 1 1 6 12530 1 1 44 ASP CB C -4.977 2.649 0.953 1.00 . A A . 44 ASP CB 1 1 6 12531 1 1 44 ASP CG C -4.593 4.138 0.868 1.00 . A A . 44 ASP CG 1 1 6 12532 1 1 44 ASP H H -5.401 0.177 1.478 1.00 . A A . 44 ASP H 1 1 6 12533 1 1 44 ASP HA H -3.904 2.256 2.804 1.00 . A A . 44 ASP HA 1 1 6 12534 1 1 44 ASP HB2 H -4.329 2.113 0.277 1.00 . A A . 44 ASP HB2 1 1 6 12535 1 1 44 ASP HB3 H -5.998 2.541 0.600 1.00 . A A . 44 ASP HB3 1 1 6 12536 1 1 44 ASP N N -4.938 0.542 2.243 1.00 . A A . 44 ASP N 1 1 6 12537 1 1 44 ASP O O -7.150 2.328 2.909 1.00 . A A . 44 ASP O 1 1 6 12538 1 1 44 ASP OD1 O -4.049 4.695 1.841 1.00 . A A . 44 ASP OD1 1 1 6 12539 1 1 44 ASP OD2 O -4.842 4.758 -0.199 1.00 . A A . 44 ASP OD2 1 1 6 12540 1 1 45 ILE C C -7.840 3.915 5.231 1.00 . A A . 45 ILE C 1 1 6 12541 1 1 45 ILE CA C -6.602 3.083 5.666 1.00 . A A . 45 ILE CA 1 1 6 12542 1 1 45 ILE CB C -5.907 3.819 6.888 1.00 . A A . 45 ILE CB 1 1 6 12543 1 1 45 ILE CD1 C -3.730 3.916 8.310 1.00 . A A . 45 ILE CD1 1 1 6 12544 1 1 45 ILE CG1 C -4.522 3.199 7.223 1.00 . A A . 45 ILE CG1 1 1 6 12545 1 1 45 ILE CG2 C -6.818 3.826 8.154 1.00 . A A . 45 ILE CG2 1 1 6 12546 1 1 45 ILE H H -4.687 2.893 4.727 1.00 . A A . 45 ILE H 1 1 6 12547 1 1 45 ILE HA H -6.943 2.109 6.006 1.00 . A A . 45 ILE HA 1 1 6 12548 1 1 45 ILE HB H -5.751 4.854 6.596 1.00 . A A . 45 ILE HB 1 1 6 12549 1 1 45 ILE HD11 H -2.783 3.415 8.446 1.00 . A A . 45 ILE HD11 1 1 6 12550 1 1 45 ILE HD12 H -4.285 3.900 9.240 1.00 . A A . 45 ILE HD12 1 1 6 12551 1 1 45 ILE HD13 H -3.553 4.942 8.013 1.00 . A A . 45 ILE HD13 1 1 6 12552 1 1 45 ILE HG12 H -4.656 2.180 7.545 1.00 . A A . 45 ILE HG12 1 1 6 12553 1 1 45 ILE HG13 H -3.913 3.201 6.328 1.00 . A A . 45 ILE HG13 1 1 6 12554 1 1 45 ILE HG21 H -6.318 4.355 8.956 1.00 . A A . 45 ILE HG21 1 1 6 12555 1 1 45 ILE HG22 H -7.020 2.811 8.470 1.00 . A A . 45 ILE HG22 1 1 6 12556 1 1 45 ILE HG23 H -7.753 4.324 7.929 1.00 . A A . 45 ILE HG23 1 1 6 12557 1 1 45 ILE N N -5.643 2.829 4.541 1.00 . A A . 45 ILE N 1 1 6 12558 1 1 45 ILE O O -8.953 3.684 5.706 1.00 . A A . 45 ILE O 1 1 6 12559 1 1 46 VAL C C -9.712 4.923 2.954 1.00 . A A . 46 VAL C 1 1 6 12560 1 1 46 VAL CA C -8.681 5.746 3.769 1.00 . A A . 46 VAL CA 1 1 6 12561 1 1 46 VAL CB C -8.045 6.888 2.874 1.00 . A A . 46 VAL CB 1 1 6 12562 1 1 46 VAL CG1 C -7.286 7.925 3.750 1.00 . A A . 46 VAL CG1 1 1 6 12563 1 1 46 VAL CG2 C -7.098 6.295 1.781 1.00 . A A . 46 VAL CG2 1 1 6 12564 1 1 46 VAL H H -6.698 5.002 4.000 1.00 . A A . 46 VAL H 1 1 6 12565 1 1 46 VAL HA H -9.194 6.223 4.607 1.00 . A A . 46 VAL HA 1 1 6 12566 1 1 46 VAL HB H -8.855 7.415 2.367 1.00 . A A . 46 VAL HB 1 1 6 12567 1 1 46 VAL HG11 H -6.860 8.698 3.117 1.00 . A A . 46 VAL HG11 1 1 6 12568 1 1 46 VAL HG12 H -6.481 7.435 4.289 1.00 . A A . 46 VAL HG12 1 1 6 12569 1 1 46 VAL HG13 H -7.963 8.380 4.458 1.00 . A A . 46 VAL HG13 1 1 6 12570 1 1 46 VAL HG21 H -6.712 7.088 1.154 1.00 . A A . 46 VAL HG21 1 1 6 12571 1 1 46 VAL HG22 H -7.640 5.578 1.166 1.00 . A A . 46 VAL HG22 1 1 6 12572 1 1 46 VAL HG23 H -6.264 5.773 2.252 1.00 . A A . 46 VAL HG23 1 1 6 12573 1 1 46 VAL N N -7.616 4.878 4.324 1.00 . A A . 46 VAL N 1 1 6 12574 1 1 46 VAL O O -10.916 4.985 3.203 1.00 . A A . 46 VAL O 1 1 6 12575 1 1 47 SER C C -10.470 2.059 1.510 1.00 . A A . 47 SER C 1 1 6 12576 1 1 47 SER CA C -9.965 3.422 0.991 1.00 . A A . 47 SER CA 1 1 6 12577 1 1 47 SER CB C -9.046 3.247 -0.249 1.00 . A A . 47 SER CB 1 1 6 12578 1 1 47 SER H H -8.219 4.014 2.023 1.00 . A A . 47 SER H 1 1 6 12579 1 1 47 SER HA H -10.818 4.039 0.713 1.00 . A A . 47 SER HA 1 1 6 12580 1 1 47 SER HB2 H -8.621 4.205 -0.521 1.00 . A A . 47 SER HB2 1 1 6 12581 1 1 47 SER HB3 H -8.242 2.560 -0.017 1.00 . A A . 47 SER HB3 1 1 6 12582 1 1 47 SER HG H -9.113 2.582 -2.085 1.00 . A A . 47 SER HG 1 1 6 12583 1 1 47 SER N N -9.191 4.123 2.025 1.00 . A A . 47 SER N 1 1 6 12584 1 1 47 SER O O -11.468 1.521 1.020 1.00 . A A . 47 SER O 1 1 6 12585 1 1 47 SER OG O -9.742 2.756 -1.369 1.00 . A A . 47 SER OG 1 1 6 12586 1 1 48 GLY C C -9.834 -0.917 2.060 1.00 . A A . 48 GLY C 1 1 6 12587 1 1 48 GLY CA C -10.009 0.200 3.086 1.00 . A A . 48 GLY CA 1 1 6 12588 1 1 48 GLY H H -9.085 2.099 2.946 1.00 . A A . 48 GLY H 1 1 6 12589 1 1 48 GLY HA2 H -9.312 0.036 3.898 1.00 . A A . 48 GLY HA2 1 1 6 12590 1 1 48 GLY HA3 H -11.014 0.163 3.481 1.00 . A A . 48 GLY HA3 1 1 6 12591 1 1 48 GLY N N -9.771 1.539 2.537 1.00 . A A . 48 GLY N 1 1 6 12592 1 1 48 GLY O O -10.418 -1.991 2.206 1.00 . A A . 48 GLY O 1 1 6 12593 1 1 49 LYS C C -7.454 -2.199 -0.180 1.00 . A A . 49 LYS C 1 1 6 12594 1 1 49 LYS CA C -8.866 -1.563 -0.143 1.00 . A A . 49 LYS CA 1 1 6 12595 1 1 49 LYS CB C -9.180 -0.785 -1.451 1.00 . A A . 49 LYS CB 1 1 6 12596 1 1 49 LYS CD C -10.961 0.344 -2.954 1.00 . A A . 49 LYS CD 1 1 6 12597 1 1 49 LYS CE C -10.475 -0.330 -4.244 1.00 . A A . 49 LYS CE 1 1 6 12598 1 1 49 LYS CG C -10.682 -0.492 -1.679 1.00 . A A . 49 LYS CG 1 1 6 12599 1 1 49 LYS H H -8.415 0.122 1.096 1.00 . A A . 49 LYS H 1 1 6 12600 1 1 49 LYS HA H -9.593 -2.364 -0.037 1.00 . A A . 49 LYS HA 1 1 6 12601 1 1 49 LYS HB2 H -8.650 0.161 -1.429 1.00 . A A . 49 LYS HB2 1 1 6 12602 1 1 49 LYS HB3 H -8.821 -1.360 -2.297 1.00 . A A . 49 LYS HB3 1 1 6 12603 1 1 49 LYS HD2 H -12.028 0.499 -3.033 1.00 . A A . 49 LYS HD2 1 1 6 12604 1 1 49 LYS HD3 H -10.473 1.307 -2.855 1.00 . A A . 49 LYS HD3 1 1 6 12605 1 1 49 LYS HE2 H -10.709 0.310 -5.085 1.00 . A A . 49 LYS HE2 1 1 6 12606 1 1 49 LYS HE3 H -9.403 -0.466 -4.193 1.00 . A A . 49 LYS HE3 1 1 6 12607 1 1 49 LYS HG2 H -11.210 -1.435 -1.764 1.00 . A A . 49 LYS HG2 1 1 6 12608 1 1 49 LYS HG3 H -11.065 0.046 -0.814 1.00 . A A . 49 LYS HG3 1 1 6 12609 1 1 49 LYS HZ1 H -10.665 -2.135 -5.276 1.00 . A A . 49 LYS HZ1 1 1 6 12610 1 1 49 LYS HZ2 H -12.126 -1.534 -4.672 1.00 . A A . 49 LYS HZ2 1 1 6 12611 1 1 49 LYS HZ3 H -11.013 -2.246 -3.625 1.00 . A A . 49 LYS HZ3 1 1 6 12612 1 1 49 LYS N N -9.001 -0.668 1.033 1.00 . A A . 49 LYS N 1 1 6 12613 1 1 49 LYS NZ N -11.114 -1.651 -4.472 1.00 . A A . 49 LYS NZ 1 1 6 12614 1 1 49 LYS O O -6.460 -1.485 -0.001 1.00 . A A . 49 LYS O 1 1 6 12615 1 1 50 PRO C C -5.013 -3.985 -1.333 1.00 . A A . 50 PRO C 1 1 6 12616 1 1 50 PRO CA C -6.080 -4.325 -0.271 1.00 . A A . 50 PRO CA 1 1 6 12617 1 1 50 PRO CB C -6.555 -5.795 -0.378 1.00 . A A . 50 PRO CB 1 1 6 12618 1 1 50 PRO CD C -8.485 -4.448 -0.794 1.00 . A A . 50 PRO CD 1 1 6 12619 1 1 50 PRO CG C -7.810 -5.737 -1.194 1.00 . A A . 50 PRO CG 1 1 6 12620 1 1 50 PRO HA H -5.648 -4.166 0.714 1.00 . A A . 50 PRO HA 1 1 6 12621 1 1 50 PRO HB2 H -5.798 -6.411 -0.850 1.00 . A A . 50 PRO HB2 1 1 6 12622 1 1 50 PRO HB3 H -6.753 -6.185 0.618 1.00 . A A . 50 PRO HB3 1 1 6 12623 1 1 50 PRO HD2 H -9.037 -4.030 -1.631 1.00 . A A . 50 PRO HD2 1 1 6 12624 1 1 50 PRO HD3 H -9.152 -4.606 0.048 1.00 . A A . 50 PRO HD3 1 1 6 12625 1 1 50 PRO HG2 H -7.564 -5.726 -2.254 1.00 . A A . 50 PRO HG2 1 1 6 12626 1 1 50 PRO HG3 H -8.448 -6.585 -0.971 1.00 . A A . 50 PRO HG3 1 1 6 12627 1 1 50 PRO N N -7.354 -3.556 -0.404 1.00 . A A . 50 PRO N 1 1 6 12628 1 1 50 PRO O O -5.229 -4.165 -2.522 1.00 . A A . 50 PRO O 1 1 6 12629 1 1 51 LEU C C -1.700 -4.194 -1.960 1.00 . A A . 51 LEU C 1 1 6 12630 1 1 51 LEU CA C -2.729 -3.086 -1.740 1.00 . A A . 51 LEU CA 1 1 6 12631 1 1 51 LEU CB C -2.059 -1.831 -1.125 1.00 . A A . 51 LEU CB 1 1 6 12632 1 1 51 LEU CD1 C -2.246 0.602 -0.363 1.00 . A A . 51 LEU CD1 1 1 6 12633 1 1 51 LEU CD2 C -4.000 -0.388 -1.976 1.00 . A A . 51 LEU CD2 1 1 6 12634 1 1 51 LEU CG C -3.026 -0.657 -0.796 1.00 . A A . 51 LEU CG 1 1 6 12635 1 1 51 LEU H H -3.682 -3.564 0.101 1.00 . A A . 51 LEU H 1 1 6 12636 1 1 51 LEU HA H -3.155 -2.815 -2.706 1.00 . A A . 51 LEU HA 1 1 6 12637 1 1 51 LEU HB2 H -1.559 -2.126 -0.201 1.00 . A A . 51 LEU HB2 1 1 6 12638 1 1 51 LEU HB3 H -1.302 -1.470 -1.816 1.00 . A A . 51 LEU HB3 1 1 6 12639 1 1 51 LEU HD11 H -2.941 1.394 -0.117 1.00 . A A . 51 LEU HD11 1 1 6 12640 1 1 51 LEU HD12 H -1.591 0.936 -1.162 1.00 . A A . 51 LEU HD12 1 1 6 12641 1 1 51 LEU HD13 H -1.652 0.369 0.510 1.00 . A A . 51 LEU HD13 1 1 6 12642 1 1 51 LEU HD21 H -3.444 -0.138 -2.873 1.00 . A A . 51 LEU HD21 1 1 6 12643 1 1 51 LEU HD22 H -4.667 0.427 -1.724 1.00 . A A . 51 LEU HD22 1 1 6 12644 1 1 51 LEU HD23 H -4.592 -1.278 -2.164 1.00 . A A . 51 LEU HD23 1 1 6 12645 1 1 51 LEU HG H -3.637 -0.945 0.054 1.00 . A A . 51 LEU HG 1 1 6 12646 1 1 51 LEU N N -3.830 -3.551 -0.866 1.00 . A A . 51 LEU N 1 1 6 12647 1 1 51 LEU O O -1.057 -4.264 -3.016 1.00 . A A . 51 LEU O 1 1 6 12648 1 1 52 PHE C C -1.040 -7.191 0.137 1.00 . A A . 52 PHE C 1 1 6 12649 1 1 52 PHE CA C -0.674 -6.229 -0.984 1.00 . A A . 52 PHE CA 1 1 6 12650 1 1 52 PHE CB C 0.837 -5.862 -0.973 1.00 . A A . 52 PHE CB 1 1 6 12651 1 1 52 PHE CD1 C 1.214 -3.633 0.200 1.00 . A A . 52 PHE CD1 1 1 6 12652 1 1 52 PHE CD2 C 1.905 -5.629 1.331 1.00 . A A . 52 PHE CD2 1 1 6 12653 1 1 52 PHE CE1 C 1.683 -2.877 1.252 1.00 . A A . 52 PHE CE1 1 1 6 12654 1 1 52 PHE CE2 C 2.383 -4.869 2.376 1.00 . A A . 52 PHE CE2 1 1 6 12655 1 1 52 PHE CG C 1.314 -5.026 0.219 1.00 . A A . 52 PHE CG 1 1 6 12656 1 1 52 PHE CZ C 2.270 -3.493 2.336 1.00 . A A . 52 PHE CZ 1 1 6 12657 1 1 52 PHE H H -2.072 -4.852 -0.114 1.00 . A A . 52 PHE H 1 1 6 12658 1 1 52 PHE HA H -0.894 -6.738 -1.922 1.00 . A A . 52 PHE HA 1 1 6 12659 1 1 52 PHE HB2 H 1.424 -6.775 -0.997 1.00 . A A . 52 PHE HB2 1 1 6 12660 1 1 52 PHE HB3 H 1.060 -5.303 -1.880 1.00 . A A . 52 PHE HB3 1 1 6 12661 1 1 52 PHE HD1 H 0.750 -3.140 -0.650 1.00 . A A . 52 PHE HD1 1 1 6 12662 1 1 52 PHE HD2 H 1.994 -6.707 1.365 1.00 . A A . 52 PHE HD2 1 1 6 12663 1 1 52 PHE HE1 H 1.593 -1.798 1.224 1.00 . A A . 52 PHE HE1 1 1 6 12664 1 1 52 PHE HE2 H 2.836 -5.351 3.231 1.00 . A A . 52 PHE HE2 1 1 6 12665 1 1 52 PHE HZ H 2.644 -2.898 3.156 1.00 . A A . 52 PHE HZ 1 1 6 12666 1 1 52 PHE N N -1.550 -5.042 -0.934 1.00 . A A . 52 PHE N 1 1 6 12667 1 1 52 PHE O O -1.677 -6.799 1.130 1.00 . A A . 52 PHE O 1 1 6 12668 1 1 53 THR C C -0.107 -9.826 1.945 1.00 . A A . 53 THR C 1 1 6 12669 1 1 53 THR CA C -1.105 -9.541 0.823 1.00 . A A . 53 THR CA 1 1 6 12670 1 1 53 THR CB C -1.373 -10.838 -0.024 1.00 . A A . 53 THR CB 1 1 6 12671 1 1 53 THR CG2 C -2.342 -10.570 -1.193 1.00 . A A . 53 THR CG2 1 1 6 12672 1 1 53 THR H H 0.019 -8.665 -0.721 1.00 . A A . 53 THR H 1 1 6 12673 1 1 53 THR HA H -2.050 -9.242 1.272 1.00 . A A . 53 THR HA 1 1 6 12674 1 1 53 THR HB H -1.813 -11.598 0.621 1.00 . A A . 53 THR HB 1 1 6 12675 1 1 53 THR HG1 H 0.592 -10.814 -0.255 1.00 . A A . 53 THR HG1 1 1 6 12676 1 1 53 THR HG21 H -3.292 -10.209 -0.813 1.00 . A A . 53 THR HG21 1 1 6 12677 1 1 53 THR HG22 H -2.510 -11.484 -1.749 1.00 . A A . 53 THR HG22 1 1 6 12678 1 1 53 THR HG23 H -1.920 -9.825 -1.855 1.00 . A A . 53 THR HG23 1 1 6 12679 1 1 53 THR N N -0.639 -8.455 -0.028 1.00 . A A . 53 THR N 1 1 6 12680 1 1 53 THR O O 1.109 -9.695 1.767 1.00 . A A . 53 THR O 1 1 6 12681 1 1 53 THR OG1 O -0.151 -11.353 -0.562 1.00 . A A . 53 THR OG1 1 1 6 12682 1 1 54 SER C C 0.571 -12.191 3.990 1.00 . A A . 54 SER C 1 1 6 12683 1 1 54 SER CA C 0.150 -10.720 4.229 1.00 . A A . 54 SER CA 1 1 6 12684 1 1 54 SER CB C -0.620 -10.545 5.549 1.00 . A A . 54 SER CB 1 1 6 12685 1 1 54 SER H H -1.621 -10.205 3.196 1.00 . A A . 54 SER H 1 1 6 12686 1 1 54 SER HA H 1.056 -10.115 4.278 1.00 . A A . 54 SER HA 1 1 6 12687 1 1 54 SER HB2 H -1.007 -9.533 5.617 1.00 . A A . 54 SER HB2 1 1 6 12688 1 1 54 SER HB3 H -1.447 -11.242 5.587 1.00 . A A . 54 SER HB3 1 1 6 12689 1 1 54 SER HG H 0.418 -11.716 6.729 1.00 . A A . 54 SER HG 1 1 6 12690 1 1 54 SER N N -0.646 -10.239 3.099 1.00 . A A . 54 SER N 1 1 6 12691 1 1 54 SER O O 1.383 -12.739 4.735 1.00 . A A . 54 SER O 1 1 6 12692 1 1 54 SER OG O 0.207 -10.776 6.662 1.00 . A A . 54 SER OG 1 1 6 12693 1 1 55 LYS C C 1.891 -14.165 2.148 1.00 . A A . 55 LYS C 1 1 6 12694 1 1 55 LYS CA C 0.366 -14.118 2.424 1.00 . A A . 55 LYS CA 1 1 6 12695 1 1 55 LYS CB C -0.445 -14.376 1.122 1.00 . A A . 55 LYS CB 1 1 6 12696 1 1 55 LYS CD C -0.764 -15.713 -1.063 1.00 . A A . 55 LYS CD 1 1 6 12697 1 1 55 LYS CE C -1.035 -14.436 -1.878 1.00 . A A . 55 LYS CE 1 1 6 12698 1 1 55 LYS CG C 0.119 -15.469 0.183 1.00 . A A . 55 LYS CG 1 1 6 12699 1 1 55 LYS H H -0.853 -12.401 2.608 1.00 . A A . 55 LYS H 1 1 6 12700 1 1 55 LYS HA H 0.117 -14.887 3.148 1.00 . A A . 55 LYS HA 1 1 6 12701 1 1 55 LYS HB2 H -1.458 -14.659 1.396 1.00 . A A . 55 LYS HB2 1 1 6 12702 1 1 55 LYS HB3 H -0.495 -13.449 0.562 1.00 . A A . 55 LYS HB3 1 1 6 12703 1 1 55 LYS HD2 H -0.265 -16.429 -1.704 1.00 . A A . 55 LYS HD2 1 1 6 12704 1 1 55 LYS HD3 H -1.714 -16.133 -0.743 1.00 . A A . 55 LYS HD3 1 1 6 12705 1 1 55 LYS HE2 H -1.524 -13.704 -1.248 1.00 . A A . 55 LYS HE2 1 1 6 12706 1 1 55 LYS HE3 H -0.094 -14.031 -2.233 1.00 . A A . 55 LYS HE3 1 1 6 12707 1 1 55 LYS HG2 H 1.106 -15.165 -0.148 1.00 . A A . 55 LYS HG2 1 1 6 12708 1 1 55 LYS HG3 H 0.207 -16.398 0.739 1.00 . A A . 55 LYS HG3 1 1 6 12709 1 1 55 LYS HZ1 H -1.387 -15.236 -3.771 1.00 . A A . 55 LYS HZ1 1 1 6 12710 1 1 55 LYS HZ2 H -2.229 -13.806 -3.466 1.00 . A A . 55 LYS HZ2 1 1 6 12711 1 1 55 LYS HZ3 H -2.744 -15.250 -2.761 1.00 . A A . 55 LYS HZ3 1 1 6 12712 1 1 55 LYS N N -0.056 -12.822 2.983 1.00 . A A . 55 LYS N 1 1 6 12713 1 1 55 LYS NZ N -1.908 -14.703 -3.049 1.00 . A A . 55 LYS NZ 1 1 6 12714 1 1 55 LYS O O 2.561 -15.132 2.518 1.00 . A A . 55 LYS O 1 1 6 12715 1 1 56 ASP C C 4.515 -11.750 1.693 1.00 . A A . 56 ASP C 1 1 6 12716 1 1 56 ASP CA C 3.847 -13.017 1.127 1.00 . A A . 56 ASP CA 1 1 6 12717 1 1 56 ASP CB C 3.969 -13.102 -0.427 1.00 . A A . 56 ASP CB 1 1 6 12718 1 1 56 ASP CG C 3.291 -11.969 -1.236 1.00 . A A . 56 ASP CG 1 1 6 12719 1 1 56 ASP H H 1.850 -12.319 1.342 1.00 . A A . 56 ASP H 1 1 6 12720 1 1 56 ASP HA H 4.367 -13.870 1.557 1.00 . A A . 56 ASP HA 1 1 6 12721 1 1 56 ASP HB2 H 5.020 -13.112 -0.690 1.00 . A A . 56 ASP HB2 1 1 6 12722 1 1 56 ASP HB3 H 3.534 -14.046 -0.746 1.00 . A A . 56 ASP HB3 1 1 6 12723 1 1 56 ASP N N 2.425 -13.094 1.527 1.00 . A A . 56 ASP N 1 1 6 12724 1 1 56 ASP O O 5.427 -11.181 1.077 1.00 . A A . 56 ASP O 1 1 6 12725 1 1 56 ASP OD1 O 2.594 -11.102 -0.671 1.00 . A A . 56 ASP OD1 1 1 6 12726 1 1 56 ASP OD2 O 3.437 -11.967 -2.470 1.00 . A A . 56 ASP OD2 1 1 6 12727 1 1 57 LYS C C 6.042 -10.550 4.187 1.00 . A A . 57 LYS C 1 1 6 12728 1 1 57 LYS CA C 4.659 -10.194 3.615 1.00 . A A . 57 LYS CA 1 1 6 12729 1 1 57 LYS CB C 3.712 -9.704 4.754 1.00 . A A . 57 LYS CB 1 1 6 12730 1 1 57 LYS CD C 4.137 -10.300 7.266 1.00 . A A . 57 LYS CD 1 1 6 12731 1 1 57 LYS CE C 3.465 -9.069 7.879 1.00 . A A . 57 LYS CE 1 1 6 12732 1 1 57 LYS CG C 3.495 -10.719 5.925 1.00 . A A . 57 LYS CG 1 1 6 12733 1 1 57 LYS H H 3.383 -11.877 3.343 1.00 . A A . 57 LYS H 1 1 6 12734 1 1 57 LYS HA H 4.774 -9.388 2.893 1.00 . A A . 57 LYS HA 1 1 6 12735 1 1 57 LYS HB2 H 4.109 -8.779 5.160 1.00 . A A . 57 LYS HB2 1 1 6 12736 1 1 57 LYS HB3 H 2.745 -9.484 4.312 1.00 . A A . 57 LYS HB3 1 1 6 12737 1 1 57 LYS HD2 H 4.051 -11.123 7.965 1.00 . A A . 57 LYS HD2 1 1 6 12738 1 1 57 LYS HD3 H 5.190 -10.085 7.100 1.00 . A A . 57 LYS HD3 1 1 6 12739 1 1 57 LYS HE2 H 3.989 -8.801 8.785 1.00 . A A . 57 LYS HE2 1 1 6 12740 1 1 57 LYS HE3 H 3.529 -8.241 7.178 1.00 . A A . 57 LYS HE3 1 1 6 12741 1 1 57 LYS HG2 H 2.429 -10.843 6.086 1.00 . A A . 57 LYS HG2 1 1 6 12742 1 1 57 LYS HG3 H 3.902 -11.683 5.635 1.00 . A A . 57 LYS HG3 1 1 6 12743 1 1 57 LYS HZ1 H 1.483 -9.530 7.366 1.00 . A A . 57 LYS HZ1 1 1 6 12744 1 1 57 LYS HZ2 H 1.611 -8.446 8.654 1.00 . A A . 57 LYS HZ2 1 1 6 12745 1 1 57 LYS HZ3 H 1.937 -10.089 8.890 1.00 . A A . 57 LYS HZ3 1 1 6 12746 1 1 57 LYS N N 4.086 -11.354 2.907 1.00 . A A . 57 LYS N 1 1 6 12747 1 1 57 LYS NZ N 2.028 -9.302 8.220 1.00 . A A . 57 LYS NZ 1 1 6 12748 1 1 57 LYS O O 6.279 -11.680 4.638 1.00 . A A . 57 LYS O 1 1 6 12749 1 1 58 PHE C C 8.476 -8.437 5.653 1.00 . A A . 58 PHE C 1 1 6 12750 1 1 58 PHE CA C 8.282 -9.666 4.757 1.00 . A A . 58 PHE CA 1 1 6 12751 1 1 58 PHE CB C 9.395 -9.767 3.670 1.00 . A A . 58 PHE CB 1 1 6 12752 1 1 58 PHE CD1 C 10.042 -12.209 3.324 1.00 . A A . 58 PHE CD1 1 1 6 12753 1 1 58 PHE CD2 C 8.640 -11.188 1.681 1.00 . A A . 58 PHE CD2 1 1 6 12754 1 1 58 PHE CE1 C 9.997 -13.397 2.623 1.00 . A A . 58 PHE CE1 1 1 6 12755 1 1 58 PHE CE2 C 8.601 -12.379 0.979 1.00 . A A . 58 PHE CE2 1 1 6 12756 1 1 58 PHE CG C 9.364 -11.078 2.870 1.00 . A A . 58 PHE CG 1 1 6 12757 1 1 58 PHE CZ C 9.278 -13.482 1.450 1.00 . A A . 58 PHE CZ 1 1 6 12758 1 1 58 PHE H H 6.721 -8.757 3.661 1.00 . A A . 58 PHE H 1 1 6 12759 1 1 58 PHE HA H 8.316 -10.553 5.390 1.00 . A A . 58 PHE HA 1 1 6 12760 1 1 58 PHE HB2 H 9.281 -8.943 2.975 1.00 . A A . 58 PHE HB2 1 1 6 12761 1 1 58 PHE HB3 H 10.367 -9.686 4.144 1.00 . A A . 58 PHE HB3 1 1 6 12762 1 1 58 PHE HD1 H 10.611 -12.152 4.247 1.00 . A A . 58 PHE HD1 1 1 6 12763 1 1 58 PHE HD2 H 8.106 -10.323 1.300 1.00 . A A . 58 PHE HD2 1 1 6 12764 1 1 58 PHE HE1 H 10.532 -14.261 2.992 1.00 . A A . 58 PHE HE1 1 1 6 12765 1 1 58 PHE HE2 H 8.038 -12.444 0.059 1.00 . A A . 58 PHE HE2 1 1 6 12766 1 1 58 PHE HZ H 9.244 -14.413 0.903 1.00 . A A . 58 PHE HZ 1 1 6 12767 1 1 58 PHE N N 6.952 -9.581 4.135 1.00 . A A . 58 PHE N 1 1 6 12768 1 1 58 PHE O O 7.651 -7.503 5.629 1.00 . A A . 58 PHE O 1 1 6 12769 1 1 59 ASP C C 10.408 -6.150 6.512 1.00 . A A . 59 ASP C 1 1 6 12770 1 1 59 ASP CA C 9.874 -7.326 7.348 1.00 . A A . 59 ASP CA 1 1 6 12771 1 1 59 ASP CB C 10.893 -7.738 8.448 1.00 . A A . 59 ASP CB 1 1 6 12772 1 1 59 ASP CG C 12.309 -8.008 7.917 1.00 . A A . 59 ASP CG 1 1 6 12773 1 1 59 ASP H H 10.133 -9.235 6.454 1.00 . A A . 59 ASP H 1 1 6 12774 1 1 59 ASP HA H 8.950 -7.011 7.834 1.00 . A A . 59 ASP HA 1 1 6 12775 1 1 59 ASP HB2 H 10.943 -6.949 9.192 1.00 . A A . 59 ASP HB2 1 1 6 12776 1 1 59 ASP HB3 H 10.535 -8.640 8.939 1.00 . A A . 59 ASP HB3 1 1 6 12777 1 1 59 ASP N N 9.545 -8.453 6.463 1.00 . A A . 59 ASP N 1 1 6 12778 1 1 59 ASP O O 10.898 -6.340 5.382 1.00 . A A . 59 ASP O 1 1 6 12779 1 1 59 ASP OD1 O 12.519 -9.058 7.284 1.00 . A A . 59 ASP OD1 1 1 6 12780 1 1 59 ASP OD2 O 13.222 -7.181 8.148 1.00 . A A . 59 ASP OD2 1 1 6 12781 1 1 60 SER C C 12.253 -3.676 6.279 1.00 . A A . 60 SER C 1 1 6 12782 1 1 60 SER CA C 10.719 -3.704 6.420 1.00 . A A . 60 SER CA 1 1 6 12783 1 1 60 SER CB C 10.196 -2.496 7.222 1.00 . A A . 60 SER CB 1 1 6 12784 1 1 60 SER H H 9.860 -4.882 7.957 1.00 . A A . 60 SER H 1 1 6 12785 1 1 60 SER HA H 10.274 -3.676 5.426 1.00 . A A . 60 SER HA 1 1 6 12786 1 1 60 SER HB2 H 10.593 -2.523 8.228 1.00 . A A . 60 SER HB2 1 1 6 12787 1 1 60 SER HB3 H 10.508 -1.579 6.740 1.00 . A A . 60 SER HB3 1 1 6 12788 1 1 60 SER HG H 8.449 -3.401 7.144 1.00 . A A . 60 SER HG 1 1 6 12789 1 1 60 SER N N 10.278 -4.942 7.069 1.00 . A A . 60 SER N 1 1 6 12790 1 1 60 SER O O 12.980 -3.493 7.263 1.00 . A A . 60 SER O 1 1 6 12791 1 1 60 SER OG O 8.777 -2.505 7.299 1.00 . A A . 60 SER OG 1 1 6 12792 1 1 61 GLN C C 14.846 -2.610 4.785 1.00 . A A . 61 GLN C 1 1 6 12793 1 1 61 GLN CA C 14.162 -3.989 4.730 1.00 . A A . 61 GLN CA 1 1 6 12794 1 1 61 GLN CB C 14.360 -4.653 3.337 1.00 . A A . 61 GLN CB 1 1 6 12795 1 1 61 GLN CD C 14.284 -7.096 4.204 1.00 . A A . 61 GLN CD 1 1 6 12796 1 1 61 GLN CG C 13.728 -6.058 3.210 1.00 . A A . 61 GLN CG 1 1 6 12797 1 1 61 GLN H H 12.080 -3.995 4.305 1.00 . A A . 61 GLN H 1 1 6 12798 1 1 61 GLN HA H 14.616 -4.627 5.481 1.00 . A A . 61 GLN HA 1 1 6 12799 1 1 61 GLN HB2 H 13.916 -4.016 2.578 1.00 . A A . 61 GLN HB2 1 1 6 12800 1 1 61 GLN HB3 H 15.424 -4.737 3.136 1.00 . A A . 61 GLN HB3 1 1 6 12801 1 1 61 GLN HE21 H 12.502 -7.972 4.352 1.00 . A A . 61 GLN HE21 1 1 6 12802 1 1 61 GLN HE22 H 13.760 -8.669 5.311 1.00 . A A . 61 GLN HE22 1 1 6 12803 1 1 61 GLN HG2 H 12.660 -5.971 3.361 1.00 . A A . 61 GLN HG2 1 1 6 12804 1 1 61 GLN HG3 H 13.907 -6.427 2.203 1.00 . A A . 61 GLN HG3 1 1 6 12805 1 1 61 GLN N N 12.726 -3.890 5.039 1.00 . A A . 61 GLN N 1 1 6 12806 1 1 61 GLN NE2 N 13.430 -8.005 4.667 1.00 . A A . 61 GLN NE2 1 1 6 12807 1 1 61 GLN O O 16.033 -2.511 5.107 1.00 . A A . 61 GLN O 1 1 6 12808 1 1 61 GLN OE1 O 15.462 -7.062 4.575 1.00 . A A . 61 GLN OE1 1 1 6 12809 1 1 62 CYS C C 13.772 0.724 5.424 1.00 . A A . 62 CYS C 1 1 6 12810 1 1 62 CYS CA C 14.557 -0.162 4.438 1.00 . A A . 62 CYS CA 1 1 6 12811 1 1 62 CYS CB C 14.412 0.382 2.996 1.00 . A A . 62 CYS CB 1 1 6 12812 1 1 62 CYS H H 13.137 -1.722 4.260 1.00 . A A . 62 CYS H 1 1 6 12813 1 1 62 CYS HA H 15.613 -0.142 4.715 1.00 . A A . 62 CYS HA 1 1 6 12814 1 1 62 CYS HB2 H 13.360 0.443 2.730 1.00 . A A . 62 CYS HB2 1 1 6 12815 1 1 62 CYS HB3 H 14.849 1.369 2.936 1.00 . A A . 62 CYS HB3 1 1 6 12816 1 1 62 CYS HG H 15.500 -1.814 2.303 1.00 . A A . 62 CYS HG 1 1 6 12817 1 1 62 CYS N N 14.074 -1.555 4.479 1.00 . A A . 62 CYS N 1 1 6 12818 1 1 62 CYS O O 14.280 1.754 5.866 1.00 . A A . 62 CYS O 1 1 6 12819 1 1 62 CYS SG S 15.221 -0.646 1.746 1.00 . A A . 62 CYS SG 1 1 6 12820 1 1 63 GLY C C 10.171 0.940 6.299 1.00 . A A . 63 GLY C 1 1 6 12821 1 1 63 GLY CA C 11.647 1.112 6.632 1.00 . A A . 63 GLY CA 1 1 6 12822 1 1 63 GLY H H 12.172 -0.497 5.342 1.00 . A A . 63 GLY H 1 1 6 12823 1 1 63 GLY HA2 H 11.824 0.780 7.648 1.00 . A A . 63 GLY HA2 1 1 6 12824 1 1 63 GLY HA3 H 11.896 2.168 6.563 1.00 . A A . 63 GLY HA3 1 1 6 12825 1 1 63 GLY N N 12.515 0.334 5.730 1.00 . A A . 63 GLY N 1 1 6 12826 1 1 63 GLY O O 9.319 0.890 7.192 1.00 . A A . 63 GLY O 1 1 6 12827 1 1 64 TRP C C 8.395 -0.929 4.136 1.00 . A A . 64 TRP C 1 1 6 12828 1 1 64 TRP CA C 8.512 0.568 4.489 1.00 . A A . 64 TRP CA 1 1 6 12829 1 1 64 TRP CB C 8.205 1.448 3.241 1.00 . A A . 64 TRP CB 1 1 6 12830 1 1 64 TRP CD1 C 8.019 3.546 4.747 1.00 . A A . 64 TRP CD1 1 1 6 12831 1 1 64 TRP CD2 C 8.067 3.996 2.548 1.00 . A A . 64 TRP CD2 1 1 6 12832 1 1 64 TRP CE2 C 7.978 5.206 3.259 1.00 . A A . 64 TRP CE2 1 1 6 12833 1 1 64 TRP CE3 C 8.116 4.040 1.151 1.00 . A A . 64 TRP CE3 1 1 6 12834 1 1 64 TRP CG C 8.109 2.934 3.523 1.00 . A A . 64 TRP CG 1 1 6 12835 1 1 64 TRP CH2 C 7.969 6.460 1.252 1.00 . A A . 64 TRP CH2 1 1 6 12836 1 1 64 TRP CZ2 C 7.917 6.445 2.621 1.00 . A A . 64 TRP CZ2 1 1 6 12837 1 1 64 TRP CZ3 C 8.053 5.270 0.515 1.00 . A A . 64 TRP CZ3 1 1 6 12838 1 1 64 TRP H H 10.589 1.005 4.350 1.00 . A A . 64 TRP H 1 1 6 12839 1 1 64 TRP HA H 7.792 0.798 5.273 1.00 . A A . 64 TRP HA 1 1 6 12840 1 1 64 TRP HB2 H 8.985 1.306 2.507 1.00 . A A . 64 TRP HB2 1 1 6 12841 1 1 64 TRP HB3 H 7.260 1.134 2.808 1.00 . A A . 64 TRP HB3 1 1 6 12842 1 1 64 TRP HD1 H 8.013 3.023 5.692 1.00 . A A . 64 TRP HD1 1 1 6 12843 1 1 64 TRP HE1 H 7.881 5.543 5.321 1.00 . A A . 64 TRP HE1 1 1 6 12844 1 1 64 TRP HE3 H 8.187 3.131 0.567 1.00 . A A . 64 TRP HE3 1 1 6 12845 1 1 64 TRP HH2 H 7.924 7.400 0.717 1.00 . A A . 64 TRP HH2 1 1 6 12846 1 1 64 TRP HZ2 H 7.854 7.371 3.179 1.00 . A A . 64 TRP HZ2 1 1 6 12847 1 1 64 TRP HZ3 H 8.088 5.320 -0.567 1.00 . A A . 64 TRP HZ3 1 1 6 12848 1 1 64 TRP N N 9.871 0.862 4.998 1.00 . A A . 64 TRP N 1 1 6 12849 1 1 64 TRP NE1 N 7.945 4.898 4.590 1.00 . A A . 64 TRP NE1 1 1 6 12850 1 1 64 TRP O O 9.406 -1.552 3.806 1.00 . A A . 64 TRP O 1 1 6 12851 1 1 65 PRO C C 7.182 -2.998 2.199 1.00 . A A . 65 PRO C 1 1 6 12852 1 1 65 PRO CA C 6.944 -2.926 3.726 1.00 . A A . 65 PRO CA 1 1 6 12853 1 1 65 PRO CB C 5.465 -3.229 4.107 1.00 . A A . 65 PRO CB 1 1 6 12854 1 1 65 PRO CD C 5.940 -0.999 4.868 1.00 . A A . 65 PRO CD 1 1 6 12855 1 1 65 PRO CG C 5.132 -2.241 5.189 1.00 . A A . 65 PRO CG 1 1 6 12856 1 1 65 PRO HA H 7.599 -3.635 4.223 1.00 . A A . 65 PRO HA 1 1 6 12857 1 1 65 PRO HB2 H 4.816 -3.097 3.242 1.00 . A A . 65 PRO HB2 1 1 6 12858 1 1 65 PRO HB3 H 5.374 -4.250 4.461 1.00 . A A . 65 PRO HB3 1 1 6 12859 1 1 65 PRO HD2 H 5.400 -0.355 4.176 1.00 . A A . 65 PRO HD2 1 1 6 12860 1 1 65 PRO HD3 H 6.176 -0.453 5.775 1.00 . A A . 65 PRO HD3 1 1 6 12861 1 1 65 PRO HG2 H 4.067 -2.020 5.180 1.00 . A A . 65 PRO HG2 1 1 6 12862 1 1 65 PRO HG3 H 5.414 -2.636 6.161 1.00 . A A . 65 PRO HG3 1 1 6 12863 1 1 65 PRO N N 7.172 -1.551 4.235 1.00 . A A . 65 PRO N 1 1 6 12864 1 1 65 PRO O O 6.515 -2.290 1.430 1.00 . A A . 65 PRO O 1 1 6 12865 1 1 66 SER C C 8.677 -5.339 -0.118 1.00 . A A . 66 SER C 1 1 6 12866 1 1 66 SER CA C 8.594 -3.886 0.370 1.00 . A A . 66 SER CA 1 1 6 12867 1 1 66 SER CB C 9.961 -3.182 0.204 1.00 . A A . 66 SER CB 1 1 6 12868 1 1 66 SER H H 8.600 -4.403 2.421 1.00 . A A . 66 SER H 1 1 6 12869 1 1 66 SER HA H 7.860 -3.359 -0.239 1.00 . A A . 66 SER HA 1 1 6 12870 1 1 66 SER HB2 H 10.250 -3.186 -0.840 1.00 . A A . 66 SER HB2 1 1 6 12871 1 1 66 SER HB3 H 9.879 -2.159 0.543 1.00 . A A . 66 SER HB3 1 1 6 12872 1 1 66 SER HG H 11.203 -4.674 0.558 1.00 . A A . 66 SER HG 1 1 6 12873 1 1 66 SER N N 8.160 -3.821 1.774 1.00 . A A . 66 SER N 1 1 6 12874 1 1 66 SER O O 9.255 -6.201 0.555 1.00 . A A . 66 SER O 1 1 6 12875 1 1 66 SER OG O 10.987 -3.824 0.959 1.00 . A A . 66 SER OG 1 1 6 12876 1 1 67 PHE C C 7.863 -6.599 -3.509 1.00 . A A . 67 PHE C 1 1 6 12877 1 1 67 PHE CA C 8.180 -6.873 -2.015 1.00 . A A . 67 PHE CA 1 1 6 12878 1 1 67 PHE CB C 7.230 -7.931 -1.363 1.00 . A A . 67 PHE CB 1 1 6 12879 1 1 67 PHE CD1 C 8.653 -9.972 -1.825 1.00 . A A . 67 PHE CD1 1 1 6 12880 1 1 67 PHE CD2 C 6.345 -10.066 -2.436 1.00 . A A . 67 PHE CD2 1 1 6 12881 1 1 67 PHE CE1 C 8.830 -11.244 -2.313 1.00 . A A . 67 PHE CE1 1 1 6 12882 1 1 67 PHE CE2 C 6.530 -11.344 -2.920 1.00 . A A . 67 PHE CE2 1 1 6 12883 1 1 67 PHE CG C 7.405 -9.356 -1.880 1.00 . A A . 67 PHE CG 1 1 6 12884 1 1 67 PHE CZ C 7.770 -11.935 -2.858 1.00 . A A . 67 PHE CZ 1 1 6 12885 1 1 67 PHE H H 7.563 -4.871 -1.708 1.00 . A A . 67 PHE H 1 1 6 12886 1 1 67 PHE HA H 9.207 -7.220 -1.950 1.00 . A A . 67 PHE HA 1 1 6 12887 1 1 67 PHE HB2 H 7.417 -7.950 -0.294 1.00 . A A . 67 PHE HB2 1 1 6 12888 1 1 67 PHE HB3 H 6.202 -7.628 -1.525 1.00 . A A . 67 PHE HB3 1 1 6 12889 1 1 67 PHE HD1 H 9.494 -9.440 -1.392 1.00 . A A . 67 PHE HD1 1 1 6 12890 1 1 67 PHE HD2 H 5.364 -9.607 -2.490 1.00 . A A . 67 PHE HD2 1 1 6 12891 1 1 67 PHE HE1 H 9.803 -11.709 -2.262 1.00 . A A . 67 PHE HE1 1 1 6 12892 1 1 67 PHE HE2 H 5.695 -11.884 -3.343 1.00 . A A . 67 PHE HE2 1 1 6 12893 1 1 67 PHE HZ H 7.913 -12.937 -3.242 1.00 . A A . 67 PHE HZ 1 1 6 12894 1 1 67 PHE N N 8.090 -5.588 -1.295 1.00 . A A . 67 PHE N 1 1 6 12895 1 1 67 PHE O O 7.655 -5.446 -3.882 1.00 . A A . 67 PHE O 1 1 6 12896 1 1 68 THR C C 6.204 -7.611 -6.255 1.00 . A A . 68 THR C 1 1 6 12897 1 1 68 THR CA C 7.674 -7.461 -5.816 1.00 . A A . 68 THR CA 1 1 6 12898 1 1 68 THR CB C 8.557 -8.486 -6.596 1.00 . A A . 68 THR CB 1 1 6 12899 1 1 68 THR CG2 C 8.207 -9.948 -6.262 1.00 . A A . 68 THR CG2 1 1 6 12900 1 1 68 THR H H 7.867 -8.537 -4.010 1.00 . A A . 68 THR H 1 1 6 12901 1 1 68 THR HA H 8.015 -6.459 -6.083 1.00 . A A . 68 THR HA 1 1 6 12902 1 1 68 THR HB H 9.596 -8.311 -6.328 1.00 . A A . 68 THR HB 1 1 6 12903 1 1 68 THR HG1 H 8.703 -7.375 -8.211 1.00 . A A . 68 THR HG1 1 1 6 12904 1 1 68 THR HG21 H 7.181 -10.154 -6.549 1.00 . A A . 68 THR HG21 1 1 6 12905 1 1 68 THR HG22 H 8.325 -10.121 -5.198 1.00 . A A . 68 THR HG22 1 1 6 12906 1 1 68 THR HG23 H 8.867 -10.613 -6.804 1.00 . A A . 68 THR HG23 1 1 6 12907 1 1 68 THR N N 7.833 -7.631 -4.363 1.00 . A A . 68 THR N 1 1 6 12908 1 1 68 THR O O 5.868 -7.286 -7.401 1.00 . A A . 68 THR O 1 1 6 12909 1 1 68 THR OG1 O 8.416 -8.268 -8.005 1.00 . A A . 68 THR OG1 1 1 6 12910 1 1 69 LYS C C 2.943 -7.480 -5.074 1.00 . A A . 69 LYS C 1 1 6 12911 1 1 69 LYS CA C 3.943 -8.490 -5.680 1.00 . A A . 69 LYS CA 1 1 6 12912 1 1 69 LYS CB C 3.673 -9.961 -5.179 1.00 . A A . 69 LYS CB 1 1 6 12913 1 1 69 LYS CD C 1.053 -10.205 -5.420 1.00 . A A . 69 LYS CD 1 1 6 12914 1 1 69 LYS CE C 0.779 -10.239 -3.903 1.00 . A A . 69 LYS CE 1 1 6 12915 1 1 69 LYS CG C 2.463 -10.730 -5.811 1.00 . A A . 69 LYS CG 1 1 6 12916 1 1 69 LYS H H 5.618 -8.151 -4.413 1.00 . A A . 69 LYS H 1 1 6 12917 1 1 69 LYS HA H 3.832 -8.476 -6.761 1.00 . A A . 69 LYS HA 1 1 6 12918 1 1 69 LYS HB2 H 4.561 -10.554 -5.384 1.00 . A A . 69 LYS HB2 1 1 6 12919 1 1 69 LYS HB3 H 3.532 -9.943 -4.101 1.00 . A A . 69 LYS HB3 1 1 6 12920 1 1 69 LYS HD2 H 0.953 -9.183 -5.766 1.00 . A A . 69 LYS HD2 1 1 6 12921 1 1 69 LYS HD3 H 0.307 -10.818 -5.920 1.00 . A A . 69 LYS HD3 1 1 6 12922 1 1 69 LYS HE2 H 1.533 -9.650 -3.391 1.00 . A A . 69 LYS HE2 1 1 6 12923 1 1 69 LYS HE3 H -0.194 -9.806 -3.716 1.00 . A A . 69 LYS HE3 1 1 6 12924 1 1 69 LYS HG2 H 2.552 -10.670 -6.888 1.00 . A A . 69 LYS HG2 1 1 6 12925 1 1 69 LYS HG3 H 2.534 -11.777 -5.520 1.00 . A A . 69 LYS HG3 1 1 6 12926 1 1 69 LYS HZ1 H 0.068 -12.200 -3.814 1.00 . A A . 69 LYS HZ1 1 1 6 12927 1 1 69 LYS HZ2 H 0.637 -11.607 -2.333 1.00 . A A . 69 LYS HZ2 1 1 6 12928 1 1 69 LYS HZ3 H 1.733 -12.057 -3.535 1.00 . A A . 69 LYS HZ3 1 1 6 12929 1 1 69 LYS N N 5.330 -8.093 -5.342 1.00 . A A . 69 LYS N 1 1 6 12930 1 1 69 LYS NZ N 0.803 -11.624 -3.360 1.00 . A A . 69 LYS NZ 1 1 6 12931 1 1 69 LYS O O 2.598 -7.597 -3.894 1.00 . A A . 69 LYS O 1 1 6 12932 1 1 70 PRO C C 0.010 -6.295 -5.955 1.00 . A A . 70 PRO C 1 1 6 12933 1 1 70 PRO CA C 1.314 -5.641 -5.458 1.00 . A A . 70 PRO CA 1 1 6 12934 1 1 70 PRO CB C 1.600 -4.302 -6.170 1.00 . A A . 70 PRO CB 1 1 6 12935 1 1 70 PRO CD C 3.036 -5.988 -7.156 1.00 . A A . 70 PRO CD 1 1 6 12936 1 1 70 PRO CG C 2.259 -4.709 -7.464 1.00 . A A . 70 PRO CG 1 1 6 12937 1 1 70 PRO HA H 1.258 -5.489 -4.383 1.00 . A A . 70 PRO HA 1 1 6 12938 1 1 70 PRO HB2 H 0.670 -3.759 -6.338 1.00 . A A . 70 PRO HB2 1 1 6 12939 1 1 70 PRO HB3 H 2.263 -3.697 -5.558 1.00 . A A . 70 PRO HB3 1 1 6 12940 1 1 70 PRO HD2 H 2.872 -6.736 -7.929 1.00 . A A . 70 PRO HD2 1 1 6 12941 1 1 70 PRO HD3 H 4.098 -5.780 -7.064 1.00 . A A . 70 PRO HD3 1 1 6 12942 1 1 70 PRO HG2 H 1.503 -4.898 -8.224 1.00 . A A . 70 PRO HG2 1 1 6 12943 1 1 70 PRO HG3 H 2.931 -3.929 -7.803 1.00 . A A . 70 PRO HG3 1 1 6 12944 1 1 70 PRO N N 2.478 -6.451 -5.849 1.00 . A A . 70 PRO N 1 1 6 12945 1 1 70 PRO O O 0.044 -7.281 -6.703 1.00 . A A . 70 PRO O 1 1 6 12946 1 1 71 ILE C C -2.854 -5.320 -7.190 1.00 . A A . 71 ILE C 1 1 6 12947 1 1 71 ILE CA C -2.446 -6.199 -6.005 1.00 . A A . 71 ILE CA 1 1 6 12948 1 1 71 ILE CB C -3.505 -6.169 -4.837 1.00 . A A . 71 ILE CB 1 1 6 12949 1 1 71 ILE CD1 C -3.970 -7.264 -2.508 1.00 . A A . 71 ILE CD1 1 1 6 12950 1 1 71 ILE CG1 C -3.126 -7.254 -3.767 1.00 . A A . 71 ILE CG1 1 1 6 12951 1 1 71 ILE CG2 C -4.950 -6.361 -5.367 1.00 . A A . 71 ILE CG2 1 1 6 12952 1 1 71 ILE H H -1.082 -4.972 -4.943 1.00 . A A . 71 ILE H 1 1 6 12953 1 1 71 ILE HA H -2.353 -7.234 -6.354 1.00 . A A . 71 ILE HA 1 1 6 12954 1 1 71 ILE HB H -3.460 -5.194 -4.366 1.00 . A A . 71 ILE HB 1 1 6 12955 1 1 71 ILE HD11 H -3.620 -8.044 -1.848 1.00 . A A . 71 ILE HD11 1 1 6 12956 1 1 71 ILE HD12 H -5.004 -7.446 -2.759 1.00 . A A . 71 ILE HD12 1 1 6 12957 1 1 71 ILE HD13 H -3.886 -6.307 -2.005 1.00 . A A . 71 ILE HD13 1 1 6 12958 1 1 71 ILE HG12 H -3.207 -8.234 -4.210 1.00 . A A . 71 ILE HG12 1 1 6 12959 1 1 71 ILE HG13 H -2.096 -7.098 -3.459 1.00 . A A . 71 ILE HG13 1 1 6 12960 1 1 71 ILE HG21 H -5.647 -6.340 -4.538 1.00 . A A . 71 ILE HG21 1 1 6 12961 1 1 71 ILE HG22 H -5.037 -7.312 -5.878 1.00 . A A . 71 ILE HG22 1 1 6 12962 1 1 71 ILE HG23 H -5.197 -5.562 -6.058 1.00 . A A . 71 ILE HG23 1 1 6 12963 1 1 71 ILE N N -1.130 -5.744 -5.543 1.00 . A A . 71 ILE N 1 1 6 12964 1 1 71 ILE O O -3.201 -4.162 -7.013 1.00 . A A . 71 ILE O 1 1 6 12965 1 1 72 GLU C C -4.270 -4.447 -9.851 1.00 . A A . 72 GLU C 1 1 6 12966 1 1 72 GLU CA C -2.923 -5.208 -9.681 1.00 . A A . 72 GLU CA 1 1 6 12967 1 1 72 GLU CB C -2.711 -6.245 -10.821 1.00 . A A . 72 GLU CB 1 1 6 12968 1 1 72 GLU CD C -2.456 -6.728 -13.329 1.00 . A A . 72 GLU CD 1 1 6 12969 1 1 72 GLU CG C -2.647 -5.658 -12.241 1.00 . A A . 72 GLU CG 1 1 6 12970 1 1 72 GLU H H -2.862 -6.901 -8.394 1.00 . A A . 72 GLU H 1 1 6 12971 1 1 72 GLU HA H -2.106 -4.490 -9.705 1.00 . A A . 72 GLU HA 1 1 6 12972 1 1 72 GLU HB2 H -1.780 -6.777 -10.638 1.00 . A A . 72 GLU HB2 1 1 6 12973 1 1 72 GLU HB3 H -3.523 -6.968 -10.785 1.00 . A A . 72 GLU HB3 1 1 6 12974 1 1 72 GLU HG2 H -3.573 -5.120 -12.436 1.00 . A A . 72 GLU HG2 1 1 6 12975 1 1 72 GLU HG3 H -1.822 -4.952 -12.287 1.00 . A A . 72 GLU HG3 1 1 6 12976 1 1 72 GLU N N -2.852 -5.922 -8.386 1.00 . A A . 72 GLU N 1 1 6 12977 1 1 72 GLU O O -4.367 -3.489 -10.628 1.00 . A A . 72 GLU O 1 1 6 12978 1 1 72 GLU OE1 O -3.463 -7.335 -13.757 1.00 . A A . 72 GLU OE1 1 1 6 12979 1 1 72 GLU OE2 O -1.305 -6.983 -13.753 1.00 . A A . 72 GLU OE2 1 1 6 12980 1 1 73 GLU C C -6.730 -3.004 -8.335 1.00 . A A . 73 GLU C 1 1 6 12981 1 1 73 GLU CA C -6.644 -4.322 -9.127 1.00 . A A . 73 GLU CA 1 1 6 12982 1 1 73 GLU CB C -7.629 -5.373 -8.559 1.00 . A A . 73 GLU CB 1 1 6 12983 1 1 73 GLU CD C -8.506 -7.770 -8.697 1.00 . A A . 73 GLU CD 1 1 6 12984 1 1 73 GLU CG C -7.677 -6.675 -9.375 1.00 . A A . 73 GLU CG 1 1 6 12985 1 1 73 GLU H H -5.096 -5.599 -8.453 1.00 . A A . 73 GLU H 1 1 6 12986 1 1 73 GLU HA H -6.904 -4.127 -10.167 1.00 . A A . 73 GLU HA 1 1 6 12987 1 1 73 GLU HB2 H -7.334 -5.616 -7.541 1.00 . A A . 73 GLU HB2 1 1 6 12988 1 1 73 GLU HB3 H -8.631 -4.950 -8.537 1.00 . A A . 73 GLU HB3 1 1 6 12989 1 1 73 GLU HG2 H -8.108 -6.461 -10.351 1.00 . A A . 73 GLU HG2 1 1 6 12990 1 1 73 GLU HG3 H -6.660 -7.033 -9.518 1.00 . A A . 73 GLU HG3 1 1 6 12991 1 1 73 GLU N N -5.284 -4.878 -9.086 1.00 . A A . 73 GLU N 1 1 6 12992 1 1 73 GLU O O -7.242 -2.007 -8.842 1.00 . A A . 73 GLU O 1 1 6 12993 1 1 73 GLU OE1 O -9.749 -7.672 -8.695 1.00 . A A . 73 GLU OE1 1 1 6 12994 1 1 73 GLU OE2 O -7.924 -8.714 -8.133 1.00 . A A . 73 GLU OE2 1 1 6 12995 1 1 74 GLU C C -5.100 -0.877 -6.435 1.00 . A A . 74 GLU C 1 1 6 12996 1 1 74 GLU CA C -6.272 -1.833 -6.193 1.00 . A A . 74 GLU CA 1 1 6 12997 1 1 74 GLU CB C -6.268 -2.321 -4.721 1.00 . A A . 74 GLU CB 1 1 6 12998 1 1 74 GLU CD C -8.318 -3.901 -4.944 1.00 . A A . 74 GLU CD 1 1 6 12999 1 1 74 GLU CG C -7.634 -2.772 -4.164 1.00 . A A . 74 GLU CG 1 1 6 13000 1 1 74 GLU H H -5.719 -3.797 -6.788 1.00 . A A . 74 GLU H 1 1 6 13001 1 1 74 GLU HA H -7.201 -1.299 -6.389 1.00 . A A . 74 GLU HA 1 1 6 13002 1 1 74 GLU HB2 H -5.578 -3.156 -4.625 1.00 . A A . 74 GLU HB2 1 1 6 13003 1 1 74 GLU HB3 H -5.907 -1.518 -4.084 1.00 . A A . 74 GLU HB3 1 1 6 13004 1 1 74 GLU HG2 H -7.488 -3.104 -3.138 1.00 . A A . 74 GLU HG2 1 1 6 13005 1 1 74 GLU HG3 H -8.289 -1.903 -4.143 1.00 . A A . 74 GLU HG3 1 1 6 13006 1 1 74 GLU N N -6.196 -2.999 -7.103 1.00 . A A . 74 GLU N 1 1 6 13007 1 1 74 GLU O O -5.174 0.324 -6.130 1.00 . A A . 74 GLU O 1 1 6 13008 1 1 74 GLU OE1 O -7.935 -5.069 -4.779 1.00 . A A . 74 GLU OE1 1 1 6 13009 1 1 74 GLU OE2 O -9.273 -3.623 -5.704 1.00 . A A . 74 GLU OE2 1 1 6 13010 1 1 75 VAL C C -2.632 -0.465 -8.720 1.00 . A A . 75 VAL C 1 1 6 13011 1 1 75 VAL CA C -2.771 -0.738 -7.222 1.00 . A A . 75 VAL CA 1 1 6 13012 1 1 75 VAL CB C -1.565 -1.585 -6.674 1.00 . A A . 75 VAL CB 1 1 6 13013 1 1 75 VAL CG1 C -0.218 -0.967 -7.061 1.00 . A A . 75 VAL CG1 1 1 6 13014 1 1 75 VAL CG2 C -1.682 -1.771 -5.139 1.00 . A A . 75 VAL CG2 1 1 6 13015 1 1 75 VAL H H -4.081 -2.362 -7.286 1.00 . A A . 75 VAL H 1 1 6 13016 1 1 75 VAL HA H -2.790 0.212 -6.686 1.00 . A A . 75 VAL HA 1 1 6 13017 1 1 75 VAL HB H -1.617 -2.573 -7.128 1.00 . A A . 75 VAL HB 1 1 6 13018 1 1 75 VAL HG11 H -0.128 -0.945 -8.144 1.00 . A A . 75 VAL HG11 1 1 6 13019 1 1 75 VAL HG12 H 0.590 -1.552 -6.651 1.00 . A A . 75 VAL HG12 1 1 6 13020 1 1 75 VAL HG13 H -0.160 0.048 -6.685 1.00 . A A . 75 VAL HG13 1 1 6 13021 1 1 75 VAL HG21 H -1.655 -0.803 -4.648 1.00 . A A . 75 VAL HG21 1 1 6 13022 1 1 75 VAL HG22 H -0.863 -2.380 -4.773 1.00 . A A . 75 VAL HG22 1 1 6 13023 1 1 75 VAL HG23 H -2.621 -2.262 -4.900 1.00 . A A . 75 VAL HG23 1 1 6 13024 1 1 75 VAL N N -4.024 -1.434 -6.984 1.00 . A A . 75 VAL N 1 1 6 13025 1 1 75 VAL O O -2.766 -1.381 -9.534 1.00 . A A . 75 VAL O 1 1 6 13026 1 1 76 GLU C C -0.867 1.707 -10.747 1.00 . A A . 76 GLU C 1 1 6 13027 1 1 76 GLU CA C -2.294 1.239 -10.463 1.00 . A A . 76 GLU CA 1 1 6 13028 1 1 76 GLU CB C -3.311 2.376 -10.697 1.00 . A A . 76 GLU CB 1 1 6 13029 1 1 76 GLU CD C -4.421 3.991 -12.311 1.00 . A A . 76 GLU CD 1 1 6 13030 1 1 76 GLU CG C -3.427 2.838 -12.155 1.00 . A A . 76 GLU CG 1 1 6 13031 1 1 76 GLU H H -2.248 1.458 -8.355 1.00 . A A . 76 GLU H 1 1 6 13032 1 1 76 GLU HA H -2.537 0.404 -11.119 1.00 . A A . 76 GLU HA 1 1 6 13033 1 1 76 GLU HB2 H -4.291 2.036 -10.374 1.00 . A A . 76 GLU HB2 1 1 6 13034 1 1 76 GLU HB3 H -3.029 3.232 -10.088 1.00 . A A . 76 GLU HB3 1 1 6 13035 1 1 76 GLU HG2 H -2.444 3.153 -12.505 1.00 . A A . 76 GLU HG2 1 1 6 13036 1 1 76 GLU HG3 H -3.759 2.000 -12.759 1.00 . A A . 76 GLU HG3 1 1 6 13037 1 1 76 GLU N N -2.380 0.795 -9.070 1.00 . A A . 76 GLU N 1 1 6 13038 1 1 76 GLU O O -0.377 2.619 -10.083 1.00 . A A . 76 GLU O 1 1 6 13039 1 1 76 GLU OE1 O -5.646 3.742 -12.312 1.00 . A A . 76 GLU OE1 1 1 6 13040 1 1 76 GLU OE2 O -3.986 5.152 -12.413 1.00 . A A . 76 GLU OE2 1 1 6 13041 1 1 77 GLU C C 1.287 2.527 -13.081 1.00 . A A . 77 GLU C 1 1 6 13042 1 1 77 GLU CA C 1.201 1.370 -12.065 1.00 . A A . 77 GLU CA 1 1 6 13043 1 1 77 GLU CB C 1.888 0.086 -12.610 1.00 . A A . 77 GLU CB 1 1 6 13044 1 1 77 GLU CD C 1.910 -1.783 -14.355 1.00 . A A . 77 GLU CD 1 1 6 13045 1 1 77 GLU CG C 1.162 -0.574 -13.795 1.00 . A A . 77 GLU CG 1 1 6 13046 1 1 77 GLU H H -0.706 0.467 -12.307 1.00 . A A . 77 GLU H 1 1 6 13047 1 1 77 GLU HA H 1.708 1.668 -11.144 1.00 . A A . 77 GLU HA 1 1 6 13048 1 1 77 GLU HB2 H 2.901 0.329 -12.921 1.00 . A A . 77 GLU HB2 1 1 6 13049 1 1 77 GLU HB3 H 1.945 -0.640 -11.804 1.00 . A A . 77 GLU HB3 1 1 6 13050 1 1 77 GLU HG2 H 0.174 -0.886 -13.466 1.00 . A A . 77 GLU HG2 1 1 6 13051 1 1 77 GLU HG3 H 1.042 0.166 -14.584 1.00 . A A . 77 GLU HG3 1 1 6 13052 1 1 77 GLU N N -0.211 1.091 -11.738 1.00 . A A . 77 GLU N 1 1 6 13053 1 1 77 GLU O O 0.627 2.496 -14.131 1.00 . A A . 77 GLU O 1 1 6 13054 1 1 77 GLU OE1 O 2.773 -1.600 -15.237 1.00 . A A . 77 GLU OE1 1 1 6 13055 1 1 77 GLU OE2 O 1.639 -2.920 -13.916 1.00 . A A . 77 GLU OE2 1 1 6 13056 1 1 78 LYS C C 3.723 5.019 -13.848 1.00 . A A . 78 LYS C 1 1 6 13057 1 1 78 LYS CA C 2.232 4.779 -13.568 1.00 . A A . 78 LYS CA 1 1 6 13058 1 1 78 LYS CB C 1.611 6.008 -12.838 1.00 . A A . 78 LYS CB 1 1 6 13059 1 1 78 LYS CD C -0.849 5.668 -13.620 1.00 . A A . 78 LYS CD 1 1 6 13060 1 1 78 LYS CE C -1.192 6.974 -14.369 1.00 . A A . 78 LYS CE 1 1 6 13061 1 1 78 LYS CG C 0.127 5.853 -12.426 1.00 . A A . 78 LYS CG 1 1 6 13062 1 1 78 LYS H H 2.577 3.511 -11.902 1.00 . A A . 78 LYS H 1 1 6 13063 1 1 78 LYS HA H 1.712 4.631 -14.516 1.00 . A A . 78 LYS HA 1 1 6 13064 1 1 78 LYS HB2 H 2.183 6.204 -11.935 1.00 . A A . 78 LYS HB2 1 1 6 13065 1 1 78 LYS HB3 H 1.692 6.877 -13.489 1.00 . A A . 78 LYS HB3 1 1 6 13066 1 1 78 LYS HD2 H -0.417 4.971 -14.326 1.00 . A A . 78 LYS HD2 1 1 6 13067 1 1 78 LYS HD3 H -1.775 5.241 -13.237 1.00 . A A . 78 LYS HD3 1 1 6 13068 1 1 78 LYS HE2 H -1.985 6.772 -15.075 1.00 . A A . 78 LYS HE2 1 1 6 13069 1 1 78 LYS HE3 H -1.541 7.708 -13.653 1.00 . A A . 78 LYS HE3 1 1 6 13070 1 1 78 LYS HG2 H 0.040 4.985 -11.780 1.00 . A A . 78 LYS HG2 1 1 6 13071 1 1 78 LYS HG3 H -0.171 6.734 -11.862 1.00 . A A . 78 LYS HG3 1 1 6 13072 1 1 78 LYS HZ1 H 0.296 6.875 -15.824 1.00 . A A . 78 LYS HZ1 1 1 6 13073 1 1 78 LYS HZ2 H 0.721 7.781 -14.465 1.00 . A A . 78 LYS HZ2 1 1 6 13074 1 1 78 LYS HZ3 H -0.345 8.422 -15.602 1.00 . A A . 78 LYS HZ3 1 1 6 13075 1 1 78 LYS N N 2.077 3.563 -12.744 1.00 . A A . 78 LYS N 1 1 6 13076 1 1 78 LYS NZ N -0.050 7.550 -15.116 1.00 . A A . 78 LYS NZ 1 1 6 13077 1 1 78 LYS O O 4.463 5.425 -12.950 1.00 . A A . 78 LYS O 1 1 6 13078 1 1 79 LEU C C 5.867 6.437 -15.548 1.00 . A A . 79 LEU C 1 1 6 13079 1 1 79 LEU CA C 5.547 4.932 -15.510 1.00 . A A . 79 LEU CA 1 1 6 13080 1 1 79 LEU CB C 5.799 4.289 -16.901 1.00 . A A . 79 LEU CB 1 1 6 13081 1 1 79 LEU CD1 C 8.199 3.467 -16.487 1.00 . A A . 79 LEU CD1 1 1 6 13082 1 1 79 LEU CD2 C 7.384 3.824 -18.865 1.00 . A A . 79 LEU CD2 1 1 6 13083 1 1 79 LEU CG C 7.283 4.300 -17.404 1.00 . A A . 79 LEU CG 1 1 6 13084 1 1 79 LEU H H 3.520 4.409 -15.734 1.00 . A A . 79 LEU H 1 1 6 13085 1 1 79 LEU HA H 6.194 4.449 -14.776 1.00 . A A . 79 LEU HA 1 1 6 13086 1 1 79 LEU HB2 H 5.460 3.259 -16.861 1.00 . A A . 79 LEU HB2 1 1 6 13087 1 1 79 LEU HB3 H 5.189 4.812 -17.632 1.00 . A A . 79 LEU HB3 1 1 6 13088 1 1 79 LEU HD11 H 8.153 3.859 -15.478 1.00 . A A . 79 LEU HD11 1 1 6 13089 1 1 79 LEU HD12 H 9.219 3.523 -16.840 1.00 . A A . 79 LEU HD12 1 1 6 13090 1 1 79 LEU HD13 H 7.874 2.434 -16.483 1.00 . A A . 79 LEU HD13 1 1 6 13091 1 1 79 LEU HD21 H 7.015 2.809 -18.945 1.00 . A A . 79 LEU HD21 1 1 6 13092 1 1 79 LEU HD22 H 8.414 3.860 -19.193 1.00 . A A . 79 LEU HD22 1 1 6 13093 1 1 79 LEU HD23 H 6.789 4.470 -19.496 1.00 . A A . 79 LEU HD23 1 1 6 13094 1 1 79 LEU HG H 7.650 5.318 -17.372 1.00 . A A . 79 LEU HG 1 1 6 13095 1 1 79 LEU N N 4.157 4.734 -15.083 1.00 . A A . 79 LEU N 1 1 6 13096 1 1 79 LEU O O 5.062 7.244 -16.034 1.00 . A A . 79 LEU O 1 1 6 13097 1 1 80 ASP C C 9.009 8.229 -15.215 1.00 . A A . 80 ASP C 1 1 6 13098 1 1 80 ASP CA C 7.508 8.170 -14.900 1.00 . A A . 80 ASP CA 1 1 6 13099 1 1 80 ASP CB C 7.234 8.704 -13.469 1.00 . A A . 80 ASP CB 1 1 6 13100 1 1 80 ASP CG C 7.624 10.189 -13.299 1.00 . A A . 80 ASP CG 1 1 6 13101 1 1 80 ASP H H 7.648 6.082 -14.766 1.00 . A A . 80 ASP H 1 1 6 13102 1 1 80 ASP HA H 6.966 8.784 -15.618 1.00 . A A . 80 ASP HA 1 1 6 13103 1 1 80 ASP HB2 H 6.178 8.593 -13.243 1.00 . A A . 80 ASP HB2 1 1 6 13104 1 1 80 ASP HB3 H 7.798 8.114 -12.753 1.00 . A A . 80 ASP HB3 1 1 6 13105 1 1 80 ASP N N 7.045 6.786 -15.036 1.00 . A A . 80 ASP N 1 1 6 13106 1 1 80 ASP O O 9.817 7.534 -14.586 1.00 . A A . 80 ASP O 1 1 6 13107 1 1 80 ASP OD1 O 8.814 10.486 -13.014 1.00 . A A . 80 ASP OD1 1 1 6 13108 1 1 80 ASP OD2 O 6.750 11.068 -13.444 1.00 . A A . 80 ASP OD2 1 1 6 13109 1 1 81 THR C C 11.052 10.811 -16.301 1.00 . A A . 81 THR C 1 1 6 13110 1 1 81 THR CA C 10.764 9.327 -16.555 1.00 . A A . 81 THR CA 1 1 6 13111 1 1 81 THR CB C 11.043 8.914 -18.038 1.00 . A A . 81 THR CB 1 1 6 13112 1 1 81 THR CG2 C 10.918 7.393 -18.224 1.00 . A A . 81 THR CG2 1 1 6 13113 1 1 81 THR H H 8.668 9.517 -16.698 1.00 . A A . 81 THR H 1 1 6 13114 1 1 81 THR HA H 11.415 8.736 -15.911 1.00 . A A . 81 THR HA 1 1 6 13115 1 1 81 THR HB H 12.056 9.212 -18.304 1.00 . A A . 81 THR HB 1 1 6 13116 1 1 81 THR HG1 H 10.418 10.488 -19.060 1.00 . A A . 81 THR HG1 1 1 6 13117 1 1 81 THR HG21 H 9.915 7.074 -17.963 1.00 . A A . 81 THR HG21 1 1 6 13118 1 1 81 THR HG22 H 11.632 6.885 -17.585 1.00 . A A . 81 THR HG22 1 1 6 13119 1 1 81 THR HG23 H 11.115 7.130 -19.255 1.00 . A A . 81 THR HG23 1 1 6 13120 1 1 81 THR N N 9.371 9.060 -16.193 1.00 . A A . 81 THR N 1 1 6 13121 1 1 81 THR O O 10.949 11.648 -17.212 1.00 . A A . 81 THR O 1 1 6 13122 1 1 81 THR OG1 O 10.122 9.579 -18.917 1.00 . A A . 81 THR OG1 1 1 6 13123 1 1 82 SER C C 12.774 13.147 -15.274 1.00 . A A . 82 SER C 1 1 6 13124 1 1 82 SER CA C 11.552 12.513 -14.572 1.00 . A A . 82 SER CA 1 1 6 13125 1 1 82 SER CB C 11.704 12.557 -13.030 1.00 . A A . 82 SER CB 1 1 6 13126 1 1 82 SER H H 11.367 10.412 -14.362 1.00 . A A . 82 SER H 1 1 6 13127 1 1 82 SER HA H 10.664 13.084 -14.839 1.00 . A A . 82 SER HA 1 1 6 13128 1 1 82 SER HB2 H 10.821 12.139 -12.566 1.00 . A A . 82 SER HB2 1 1 6 13129 1 1 82 SER HB3 H 12.570 11.981 -12.726 1.00 . A A . 82 SER HB3 1 1 6 13130 1 1 82 SER HG H 11.141 14.426 -12.917 1.00 . A A . 82 SER HG 1 1 6 13131 1 1 82 SER N N 11.330 11.134 -15.027 1.00 . A A . 82 SER N 1 1 6 13132 1 1 82 SER O O 12.648 14.178 -15.947 1.00 . A A . 82 SER O 1 1 6 13133 1 1 82 SER OG O 11.860 13.887 -12.566 1.00 . A A . 82 SER OG 1 1 6 13134 1 1 83 HIS C C 16.074 11.793 -16.180 1.00 . A A . 83 HIS C 1 1 6 13135 1 1 83 HIS CA C 15.223 12.990 -15.721 1.00 . A A . 83 HIS CA 1 1 6 13136 1 1 83 HIS CB C 16.020 13.887 -14.722 1.00 . A A . 83 HIS CB 1 1 6 13137 1 1 83 HIS CD2 C 15.107 16.312 -15.012 1.00 . A A . 83 HIS CD2 1 1 6 13138 1 1 83 HIS CE1 C 14.089 16.499 -13.085 1.00 . A A . 83 HIS CE1 1 1 6 13139 1 1 83 HIS CG C 15.303 15.154 -14.332 1.00 . A A . 83 HIS CG 1 1 6 13140 1 1 83 HIS H H 13.970 11.677 -14.605 1.00 . A A . 83 HIS H 1 1 6 13141 1 1 83 HIS HA H 14.983 13.586 -16.603 1.00 . A A . 83 HIS HA 1 1 6 13142 1 1 83 HIS HB2 H 16.222 13.328 -13.816 1.00 . A A . 83 HIS HB2 1 1 6 13143 1 1 83 HIS HB3 H 16.966 14.170 -15.173 1.00 . A A . 83 HIS HB3 1 1 6 13144 1 1 83 HIS HD1 H 14.617 14.647 -12.408 1.00 . A A . 83 HIS HD1 1 1 6 13145 1 1 83 HIS HD2 H 15.470 16.543 -16.005 1.00 . A A . 83 HIS HD2 1 1 6 13146 1 1 83 HIS HE1 H 13.511 16.895 -12.259 1.00 . A A . 83 HIS HE1 1 1 6 13147 1 1 83 HIS HE2 H 14.161 18.076 -14.387 1.00 . A A . 83 HIS HE2 1 1 6 13148 1 1 83 HIS N N 13.955 12.508 -15.127 1.00 . A A . 83 HIS N 1 1 6 13149 1 1 83 HIS ND1 N 14.652 15.310 -13.128 1.00 . A A . 83 HIS ND1 1 1 6 13150 1 1 83 HIS NE2 N 14.348 17.126 -14.212 1.00 . A A . 83 HIS NE2 1 1 6 13151 1 1 83 HIS O O 16.966 11.333 -15.459 1.00 . A A . 83 HIS O 1 1 6 13152 1 1 84 GLY C C 16.358 8.795 -17.500 1.00 . A A . 84 GLY C 1 1 6 13153 1 1 84 GLY CA C 16.532 10.218 -18.041 1.00 . A A . 84 GLY CA 1 1 6 13154 1 1 84 GLY H H 14.890 11.539 -17.773 1.00 . A A . 84 GLY H 1 1 6 13155 1 1 84 GLY HA2 H 16.252 10.219 -19.085 1.00 . A A . 84 GLY HA2 1 1 6 13156 1 1 84 GLY HA3 H 17.579 10.489 -17.975 1.00 . A A . 84 GLY HA3 1 1 6 13157 1 1 84 GLY N N 15.725 11.246 -17.357 1.00 . A A . 84 GLY N 1 1 6 13158 1 1 84 GLY O O 16.619 7.823 -18.216 1.00 . A A . 84 GLY O 1 1 6 13159 1 1 85 MET C C 14.378 6.803 -15.706 1.00 . A A . 85 MET C 1 1 6 13160 1 1 85 MET CA C 15.787 7.397 -15.524 1.00 . A A . 85 MET CA 1 1 6 13161 1 1 85 MET CB C 16.065 7.647 -14.008 1.00 . A A . 85 MET CB 1 1 6 13162 1 1 85 MET CE C 17.297 7.823 -11.079 1.00 . A A . 85 MET CE 1 1 6 13163 1 1 85 MET CG C 15.945 6.412 -13.095 1.00 . A A . 85 MET CG 1 1 6 13164 1 1 85 MET H H 15.608 9.479 -15.789 1.00 . A A . 85 MET H 1 1 6 13165 1 1 85 MET HA H 16.533 6.703 -15.912 1.00 . A A . 85 MET HA 1 1 6 13166 1 1 85 MET HB2 H 17.068 8.051 -13.898 1.00 . A A . 85 MET HB2 1 1 6 13167 1 1 85 MET HB3 H 15.368 8.394 -13.647 1.00 . A A . 85 MET HB3 1 1 6 13168 1 1 85 MET HE1 H 17.325 8.175 -10.057 1.00 . A A . 85 MET HE1 1 1 6 13169 1 1 85 MET HE2 H 17.304 8.673 -11.750 1.00 . A A . 85 MET HE2 1 1 6 13170 1 1 85 MET HE3 H 18.163 7.210 -11.265 1.00 . A A . 85 MET HE3 1 1 6 13171 1 1 85 MET HG2 H 15.062 5.852 -13.368 1.00 . A A . 85 MET HG2 1 1 6 13172 1 1 85 MET HG3 H 16.818 5.781 -13.227 1.00 . A A . 85 MET HG3 1 1 6 13173 1 1 85 MET N N 15.900 8.675 -16.248 1.00 . A A . 85 MET N 1 1 6 13174 1 1 85 MET O O 13.385 7.532 -15.669 1.00 . A A . 85 MET O 1 1 6 13175 1 1 85 MET SD S 15.806 6.850 -11.346 1.00 . A A . 85 MET SD 1 1 6 13176 1 1 86 ILE C C 12.706 4.477 -14.366 1.00 . A A . 86 ILE C 1 1 6 13177 1 1 86 ILE CA C 13.066 4.706 -15.848 1.00 . A A . 86 ILE CA 1 1 6 13178 1 1 86 ILE CB C 13.198 3.307 -16.571 1.00 . A A . 86 ILE CB 1 1 6 13179 1 1 86 ILE CD1 C 12.556 4.170 -18.944 1.00 . A A . 86 ILE CD1 1 1 6 13180 1 1 86 ILE CG1 C 13.589 3.473 -18.074 1.00 . A A . 86 ILE CG1 1 1 6 13181 1 1 86 ILE CG2 C 11.905 2.451 -16.424 1.00 . A A . 86 ILE CG2 1 1 6 13182 1 1 86 ILE H H 15.151 5.002 -16.075 1.00 . A A . 86 ILE H 1 1 6 13183 1 1 86 ILE HA H 12.278 5.280 -16.333 1.00 . A A . 86 ILE HA 1 1 6 13184 1 1 86 ILE HB H 13.997 2.764 -16.074 1.00 . A A . 86 ILE HB 1 1 6 13185 1 1 86 ILE HD11 H 11.619 3.634 -18.893 1.00 . A A . 86 ILE HD11 1 1 6 13186 1 1 86 ILE HD12 H 12.906 4.187 -19.963 1.00 . A A . 86 ILE HD12 1 1 6 13187 1 1 86 ILE HD13 H 12.414 5.182 -18.596 1.00 . A A . 86 ILE HD13 1 1 6 13188 1 1 86 ILE HG12 H 14.501 4.054 -18.141 1.00 . A A . 86 ILE HG12 1 1 6 13189 1 1 86 ILE HG13 H 13.770 2.498 -18.505 1.00 . A A . 86 ILE HG13 1 1 6 13190 1 1 86 ILE HG21 H 11.066 2.968 -16.871 1.00 . A A . 86 ILE HG21 1 1 6 13191 1 1 86 ILE HG22 H 11.697 2.285 -15.372 1.00 . A A . 86 ILE HG22 1 1 6 13192 1 1 86 ILE HG23 H 12.038 1.492 -16.910 1.00 . A A . 86 ILE HG23 1 1 6 13193 1 1 86 ILE N N 14.319 5.478 -15.903 1.00 . A A . 86 ILE N 1 1 6 13194 1 1 86 ILE O O 13.543 4.004 -13.588 1.00 . A A . 86 ILE O 1 1 6 13195 1 1 87 ARG C C 9.418 4.513 -12.743 1.00 . A A . 87 ARG C 1 1 6 13196 1 1 87 ARG CA C 10.942 4.599 -12.637 1.00 . A A . 87 ARG CA 1 1 6 13197 1 1 87 ARG CB C 11.375 5.753 -11.683 1.00 . A A . 87 ARG CB 1 1 6 13198 1 1 87 ARG CD C 11.455 6.671 -9.290 1.00 . A A . 87 ARG CD 1 1 6 13199 1 1 87 ARG CG C 11.031 5.512 -10.198 1.00 . A A . 87 ARG CG 1 1 6 13200 1 1 87 ARG CZ C 13.560 7.726 -8.438 1.00 . A A . 87 ARG CZ 1 1 6 13201 1 1 87 ARG H H 10.865 5.214 -14.646 1.00 . A A . 87 ARG H 1 1 6 13202 1 1 87 ARG HA H 11.322 3.650 -12.263 1.00 . A A . 87 ARG HA 1 1 6 13203 1 1 87 ARG HB2 H 12.448 5.885 -11.764 1.00 . A A . 87 ARG HB2 1 1 6 13204 1 1 87 ARG HB3 H 10.889 6.673 -12.003 1.00 . A A . 87 ARG HB3 1 1 6 13205 1 1 87 ARG HD2 H 10.956 7.575 -9.618 1.00 . A A . 87 ARG HD2 1 1 6 13206 1 1 87 ARG HD3 H 11.138 6.444 -8.276 1.00 . A A . 87 ARG HD3 1 1 6 13207 1 1 87 ARG HE H 13.444 6.430 -9.967 1.00 . A A . 87 ARG HE 1 1 6 13208 1 1 87 ARG HG2 H 9.959 5.378 -10.110 1.00 . A A . 87 ARG HG2 1 1 6 13209 1 1 87 ARG HG3 H 11.529 4.606 -9.869 1.00 . A A . 87 ARG HG3 1 1 6 13210 1 1 87 ARG HH11 H 11.904 8.250 -7.383 1.00 . A A . 87 ARG HH11 1 1 6 13211 1 1 87 ARG HH12 H 13.384 8.979 -6.847 1.00 . A A . 87 ARG HH12 1 1 6 13212 1 1 87 ARG HH21 H 15.383 7.377 -9.235 1.00 . A A . 87 ARG HH21 1 1 6 13213 1 1 87 ARG HH22 H 15.356 8.492 -7.901 1.00 . A A . 87 ARG HH22 1 1 6 13214 1 1 87 ARG N N 11.472 4.814 -13.988 1.00 . A A . 87 ARG N 1 1 6 13215 1 1 87 ARG NE N 12.916 6.908 -9.290 1.00 . A A . 87 ARG NE 1 1 6 13216 1 1 87 ARG NH1 N 12.896 8.370 -7.479 1.00 . A A . 87 ARG NH1 1 1 6 13217 1 1 87 ARG NH2 N 14.870 7.875 -8.531 1.00 . A A . 87 ARG NH2 1 1 6 13218 1 1 87 ARG O O 8.841 5.033 -13.684 1.00 . A A . 87 ARG O 1 1 6 13219 1 1 88 THR C C 6.786 4.015 -10.404 1.00 . A A . 88 THR C 1 1 6 13220 1 1 88 THR CA C 7.304 3.687 -11.797 1.00 . A A . 88 THR CA 1 1 6 13221 1 1 88 THR CB C 6.873 2.255 -12.255 1.00 . A A . 88 THR CB 1 1 6 13222 1 1 88 THR CG2 C 5.343 2.047 -12.266 1.00 . A A . 88 THR CG2 1 1 6 13223 1 1 88 THR H H 9.283 3.422 -11.081 1.00 . A A . 88 THR H 1 1 6 13224 1 1 88 THR HA H 6.883 4.411 -12.502 1.00 . A A . 88 THR HA 1 1 6 13225 1 1 88 THR HB H 7.319 1.526 -11.590 1.00 . A A . 88 THR HB 1 1 6 13226 1 1 88 THR HG1 H 7.749 2.841 -13.917 1.00 . A A . 88 THR HG1 1 1 6 13227 1 1 88 THR HG21 H 4.946 2.184 -11.266 1.00 . A A . 88 THR HG21 1 1 6 13228 1 1 88 THR HG22 H 5.116 1.047 -12.606 1.00 . A A . 88 THR HG22 1 1 6 13229 1 1 88 THR HG23 H 4.883 2.762 -12.936 1.00 . A A . 88 THR HG23 1 1 6 13230 1 1 88 THR N N 8.765 3.825 -11.807 1.00 . A A . 88 THR N 1 1 6 13231 1 1 88 THR O O 7.424 3.707 -9.411 1.00 . A A . 88 THR O 1 1 6 13232 1 1 88 THR OG1 O 7.383 2.021 -13.568 1.00 . A A . 88 THR OG1 1 1 6 13233 1 1 89 GLU C C 3.605 4.472 -9.108 1.00 . A A . 89 GLU C 1 1 6 13234 1 1 89 GLU CA C 4.999 5.090 -9.098 1.00 . A A . 89 GLU CA 1 1 6 13235 1 1 89 GLU CB C 4.926 6.628 -8.988 1.00 . A A . 89 GLU CB 1 1 6 13236 1 1 89 GLU CD C 6.154 8.879 -9.182 1.00 . A A . 89 GLU CD 1 1 6 13237 1 1 89 GLU CG C 6.282 7.347 -9.139 1.00 . A A . 89 GLU CG 1 1 6 13238 1 1 89 GLU H H 5.305 5.060 -11.188 1.00 . A A . 89 GLU H 1 1 6 13239 1 1 89 GLU HA H 5.563 4.690 -8.252 1.00 . A A . 89 GLU HA 1 1 6 13240 1 1 89 GLU HB2 H 4.259 7.004 -9.758 1.00 . A A . 89 GLU HB2 1 1 6 13241 1 1 89 GLU HB3 H 4.510 6.890 -8.017 1.00 . A A . 89 GLU HB3 1 1 6 13242 1 1 89 GLU HG2 H 6.914 7.076 -8.297 1.00 . A A . 89 GLU HG2 1 1 6 13243 1 1 89 GLU HG3 H 6.758 7.002 -10.053 1.00 . A A . 89 GLU HG3 1 1 6 13244 1 1 89 GLU N N 5.674 4.727 -10.347 1.00 . A A . 89 GLU N 1 1 6 13245 1 1 89 GLU O O 2.928 4.500 -10.141 1.00 . A A . 89 GLU O 1 1 6 13246 1 1 89 GLU OE1 O 5.945 9.500 -8.116 1.00 . A A . 89 GLU OE1 1 1 6 13247 1 1 89 GLU OE2 O 6.255 9.469 -10.273 1.00 . A A . 89 GLU OE2 1 1 6 13248 1 1 90 VAL C C 0.850 4.126 -7.180 1.00 . A A . 90 VAL C 1 1 6 13249 1 1 90 VAL CA C 1.869 3.226 -7.881 1.00 . A A . 90 VAL CA 1 1 6 13250 1 1 90 VAL CB C 1.968 1.819 -7.188 1.00 . A A . 90 VAL CB 1 1 6 13251 1 1 90 VAL CG1 C 2.620 0.798 -8.142 1.00 . A A . 90 VAL CG1 1 1 6 13252 1 1 90 VAL CG2 C 2.734 1.867 -5.845 1.00 . A A . 90 VAL CG2 1 1 6 13253 1 1 90 VAL H H 3.709 3.995 -7.159 1.00 . A A . 90 VAL H 1 1 6 13254 1 1 90 VAL HA H 1.514 3.056 -8.904 1.00 . A A . 90 VAL HA 1 1 6 13255 1 1 90 VAL HB H 0.952 1.474 -6.980 1.00 . A A . 90 VAL HB 1 1 6 13256 1 1 90 VAL HG11 H 3.619 1.121 -8.404 1.00 . A A . 90 VAL HG11 1 1 6 13257 1 1 90 VAL HG12 H 2.021 0.712 -9.041 1.00 . A A . 90 VAL HG12 1 1 6 13258 1 1 90 VAL HG13 H 2.670 -0.174 -7.661 1.00 . A A . 90 VAL HG13 1 1 6 13259 1 1 90 VAL HG21 H 2.761 0.881 -5.396 1.00 . A A . 90 VAL HG21 1 1 6 13260 1 1 90 VAL HG22 H 2.238 2.550 -5.164 1.00 . A A . 90 VAL HG22 1 1 6 13261 1 1 90 VAL HG23 H 3.749 2.210 -6.010 1.00 . A A . 90 VAL HG23 1 1 6 13262 1 1 90 VAL N N 3.171 3.907 -7.974 1.00 . A A . 90 VAL N 1 1 6 13263 1 1 90 VAL O O 0.977 4.441 -5.994 1.00 . A A . 90 VAL O 1 1 6 13264 1 1 91 ARG C C -2.270 5.565 -8.586 1.00 . A A . 91 ARG C 1 1 6 13265 1 1 91 ARG CA C -1.182 5.492 -7.510 1.00 . A A . 91 ARG CA 1 1 6 13266 1 1 91 ARG CB C -0.644 6.923 -7.175 1.00 . A A . 91 ARG CB 1 1 6 13267 1 1 91 ARG CD C 1.203 7.337 -8.937 1.00 . A A . 91 ARG CD 1 1 6 13268 1 1 91 ARG CG C -0.143 7.793 -8.359 1.00 . A A . 91 ARG CG 1 1 6 13269 1 1 91 ARG CZ C 2.599 9.103 -10.036 1.00 . A A . 91 ARG CZ 1 1 6 13270 1 1 91 ARG H H -0.162 4.269 -8.893 1.00 . A A . 91 ARG H 1 1 6 13271 1 1 91 ARG HA H -1.616 5.057 -6.608 1.00 . A A . 91 ARG HA 1 1 6 13272 1 1 91 ARG HB2 H -1.440 7.469 -6.689 1.00 . A A . 91 ARG HB2 1 1 6 13273 1 1 91 ARG HB3 H 0.168 6.823 -6.457 1.00 . A A . 91 ARG HB3 1 1 6 13274 1 1 91 ARG HD2 H 1.957 7.380 -8.156 1.00 . A A . 91 ARG HD2 1 1 6 13275 1 1 91 ARG HD3 H 1.112 6.311 -9.276 1.00 . A A . 91 ARG HD3 1 1 6 13276 1 1 91 ARG HE H 1.208 7.982 -10.946 1.00 . A A . 91 ARG HE 1 1 6 13277 1 1 91 ARG HG2 H -0.885 7.763 -9.148 1.00 . A A . 91 ARG HG2 1 1 6 13278 1 1 91 ARG HG3 H -0.043 8.820 -8.020 1.00 . A A . 91 ARG HG3 1 1 6 13279 1 1 91 ARG HH11 H 2.768 9.150 -8.014 1.00 . A A . 91 ARG HH11 1 1 6 13280 1 1 91 ARG HH12 H 3.865 10.184 -8.864 1.00 . A A . 91 ARG HH12 1 1 6 13281 1 1 91 ARG HH21 H 2.611 9.398 -12.028 1.00 . A A . 91 ARG HH21 1 1 6 13282 1 1 91 ARG HH22 H 3.752 10.341 -11.138 1.00 . A A . 91 ARG HH22 1 1 6 13283 1 1 91 ARG N N -0.123 4.592 -7.966 1.00 . A A . 91 ARG N 1 1 6 13284 1 1 91 ARG NE N 1.635 8.167 -10.077 1.00 . A A . 91 ARG NE 1 1 6 13285 1 1 91 ARG NH1 N 3.112 9.512 -8.876 1.00 . A A . 91 ARG NH1 1 1 6 13286 1 1 91 ARG NH2 N 3.020 9.657 -11.157 1.00 . A A . 91 ARG NH2 1 1 6 13287 1 1 91 ARG O O -1.963 5.464 -9.783 1.00 . A A . 91 ARG O 1 1 6 13288 1 1 92 SER C C -4.819 7.654 -8.955 1.00 . A A . 92 SER C 1 1 6 13289 1 1 92 SER CA C -4.623 6.122 -9.077 1.00 . A A . 92 SER CA 1 1 6 13290 1 1 92 SER CB C -5.909 5.323 -8.775 1.00 . A A . 92 SER CB 1 1 6 13291 1 1 92 SER H H -3.747 5.535 -7.230 1.00 . A A . 92 SER H 1 1 6 13292 1 1 92 SER HA H -4.313 5.907 -10.102 1.00 . A A . 92 SER HA 1 1 6 13293 1 1 92 SER HB2 H -5.669 4.269 -8.699 1.00 . A A . 92 SER HB2 1 1 6 13294 1 1 92 SER HB3 H -6.332 5.654 -7.833 1.00 . A A . 92 SER HB3 1 1 6 13295 1 1 92 SER HG H -7.759 5.553 -9.387 1.00 . A A . 92 SER HG 1 1 6 13296 1 1 92 SER N N -3.534 5.717 -8.168 1.00 . A A . 92 SER N 1 1 6 13297 1 1 92 SER O O -4.059 8.326 -8.248 1.00 . A A . 92 SER O 1 1 6 13298 1 1 92 SER OG O -6.886 5.482 -9.792 1.00 . A A . 92 SER OG 1 1 6 13299 1 1 93 ARG C C -6.718 10.375 -8.718 1.00 . A A . 93 ARG C 1 1 6 13300 1 1 93 ARG CA C -5.923 9.677 -9.853 1.00 . A A . 93 ARG CA 1 1 6 13301 1 1 93 ARG CB C -6.530 9.999 -11.246 1.00 . A A . 93 ARG CB 1 1 6 13302 1 1 93 ARG CD C -6.920 11.771 -13.082 1.00 . A A . 93 ARG CD 1 1 6 13303 1 1 93 ARG CG C -6.457 11.496 -11.641 1.00 . A A . 93 ARG CG 1 1 6 13304 1 1 93 ARG CZ C -9.308 12.277 -13.675 1.00 . A A . 93 ARG CZ 1 1 6 13305 1 1 93 ARG H H -6.520 7.611 -9.981 1.00 . A A . 93 ARG H 1 1 6 13306 1 1 93 ARG HA H -4.909 10.074 -9.838 1.00 . A A . 93 ARG HA 1 1 6 13307 1 1 93 ARG HB2 H -5.998 9.423 -11.995 1.00 . A A . 93 ARG HB2 1 1 6 13308 1 1 93 ARG HB3 H -7.573 9.690 -11.253 1.00 . A A . 93 ARG HB3 1 1 6 13309 1 1 93 ARG HD2 H -6.770 12.823 -13.301 1.00 . A A . 93 ARG HD2 1 1 6 13310 1 1 93 ARG HD3 H -6.314 11.182 -13.762 1.00 . A A . 93 ARG HD3 1 1 6 13311 1 1 93 ARG HE H -8.585 10.481 -13.154 1.00 . A A . 93 ARG HE 1 1 6 13312 1 1 93 ARG HG2 H -7.088 12.066 -10.965 1.00 . A A . 93 ARG HG2 1 1 6 13313 1 1 93 ARG HG3 H -5.434 11.835 -11.533 1.00 . A A . 93 ARG HG3 1 1 6 13314 1 1 93 ARG HH11 H -8.137 13.930 -13.694 1.00 . A A . 93 ARG HH11 1 1 6 13315 1 1 93 ARG HH12 H -9.793 14.189 -14.134 1.00 . A A . 93 ARG HH12 1 1 6 13316 1 1 93 ARG HH21 H -10.757 10.858 -13.704 1.00 . A A . 93 ARG HH21 1 1 6 13317 1 1 93 ARG HH22 H -11.268 12.456 -14.157 1.00 . A A . 93 ARG HH22 1 1 6 13318 1 1 93 ARG N N -5.821 8.211 -9.650 1.00 . A A . 93 ARG N 1 1 6 13319 1 1 93 ARG NE N -8.339 11.423 -13.296 1.00 . A A . 93 ARG NE 1 1 6 13320 1 1 93 ARG NH1 N -9.057 13.568 -13.850 1.00 . A A . 93 ARG NH1 1 1 6 13321 1 1 93 ARG NH2 N -10.542 11.828 -13.860 1.00 . A A . 93 ARG NH2 1 1 6 13322 1 1 93 ARG O O -6.266 11.403 -8.186 1.00 . A A . 93 ARG O 1 1 6 13323 1 1 94 THR C C -8.470 10.276 -5.920 1.00 . A A . 94 THR C 1 1 6 13324 1 1 94 THR CA C -8.834 10.486 -7.418 1.00 . A A . 94 THR CA 1 1 6 13325 1 1 94 THR CB C -10.302 9.986 -7.687 1.00 . A A . 94 THR CB 1 1 6 13326 1 1 94 THR CG2 C -11.347 10.693 -6.797 1.00 . A A . 94 THR CG2 1 1 6 13327 1 1 94 THR H H -8.123 8.927 -8.687 1.00 . A A . 94 THR H 1 1 6 13328 1 1 94 THR HA H -8.808 11.553 -7.635 1.00 . A A . 94 THR HA 1 1 6 13329 1 1 94 THR HB H -10.344 8.921 -7.483 1.00 . A A . 94 THR HB 1 1 6 13330 1 1 94 THR HG1 H -10.869 11.112 -9.208 1.00 . A A . 94 THR HG1 1 1 6 13331 1 1 94 THR HG21 H -12.336 10.311 -7.018 1.00 . A A . 94 THR HG21 1 1 6 13332 1 1 94 THR HG22 H -11.326 11.758 -6.982 1.00 . A A . 94 THR HG22 1 1 6 13333 1 1 94 THR HG23 H -11.125 10.510 -5.752 1.00 . A A . 94 THR HG23 1 1 6 13334 1 1 94 THR N N -7.889 9.814 -8.342 1.00 . A A . 94 THR N 1 1 6 13335 1 1 94 THR O O -8.020 11.211 -5.253 1.00 . A A . 94 THR O 1 1 6 13336 1 1 94 THR OG1 O -10.640 10.186 -9.065 1.00 . A A . 94 THR OG1 1 1 6 13337 1 1 95 ALA C C -7.419 7.722 -3.669 1.00 . A A . 95 ALA C 1 1 6 13338 1 1 95 ALA CA C -8.550 8.719 -3.973 1.00 . A A . 95 ALA CA 1 1 6 13339 1 1 95 ALA CB C -9.913 8.168 -3.502 1.00 . A A . 95 ALA CB 1 1 6 13340 1 1 95 ALA H H -8.813 8.303 -6.047 1.00 . A A . 95 ALA H 1 1 6 13341 1 1 95 ALA HA H -8.355 9.641 -3.422 1.00 . A A . 95 ALA HA 1 1 6 13342 1 1 95 ALA HB1 H -9.894 7.996 -2.433 1.00 . A A . 95 ALA HB1 1 1 6 13343 1 1 95 ALA HB2 H -10.127 7.232 -4.011 1.00 . A A . 95 ALA HB2 1 1 6 13344 1 1 95 ALA HB3 H -10.698 8.880 -3.732 1.00 . A A . 95 ALA HB3 1 1 6 13345 1 1 95 ALA N N -8.625 9.036 -5.423 1.00 . A A . 95 ALA N 1 1 6 13346 1 1 95 ALA O O -6.763 7.798 -2.621 1.00 . A A . 95 ALA O 1 1 6 13347 1 1 96 ASP C C -4.753 6.196 -4.782 1.00 . A A . 96 ASP C 1 1 6 13348 1 1 96 ASP CA C -6.193 5.701 -4.478 1.00 . A A . 96 ASP CA 1 1 6 13349 1 1 96 ASP CB C -6.569 4.498 -5.388 1.00 . A A . 96 ASP CB 1 1 6 13350 1 1 96 ASP CG C -8.031 4.030 -5.240 1.00 . A A . 96 ASP CG 1 1 6 13351 1 1 96 ASP H H -7.720 6.839 -5.440 1.00 . A A . 96 ASP H 1 1 6 13352 1 1 96 ASP HA H -6.214 5.365 -3.445 1.00 . A A . 96 ASP HA 1 1 6 13353 1 1 96 ASP HB2 H -6.406 4.777 -6.420 1.00 . A A . 96 ASP HB2 1 1 6 13354 1 1 96 ASP HB3 H -5.910 3.666 -5.155 1.00 . A A . 96 ASP HB3 1 1 6 13355 1 1 96 ASP N N -7.191 6.796 -4.614 1.00 . A A . 96 ASP N 1 1 6 13356 1 1 96 ASP O O -3.842 5.397 -5.004 1.00 . A A . 96 ASP O 1 1 6 13357 1 1 96 ASP OD1 O -8.925 4.635 -5.879 1.00 . A A . 96 ASP OD1 1 1 6 13358 1 1 96 ASP OD2 O -8.300 3.068 -4.486 1.00 . A A . 96 ASP OD2 1 1 6 13359 1 1 97 SER C C -2.253 7.939 -3.920 1.00 . A A . 97 SER C 1 1 6 13360 1 1 97 SER CA C -3.270 8.184 -5.071 1.00 . A A . 97 SER CA 1 1 6 13361 1 1 97 SER CB C -3.517 9.695 -5.255 1.00 . A A . 97 SER CB 1 1 6 13362 1 1 97 SER H H -5.361 8.100 -4.766 1.00 . A A . 97 SER H 1 1 6 13363 1 1 97 SER HA H -2.849 7.792 -5.988 1.00 . A A . 97 SER HA 1 1 6 13364 1 1 97 SER HB2 H -2.579 10.232 -5.254 1.00 . A A . 97 SER HB2 1 1 6 13365 1 1 97 SER HB3 H -4.020 9.866 -6.199 1.00 . A A . 97 SER HB3 1 1 6 13366 1 1 97 SER HG H -3.854 10.895 -3.741 1.00 . A A . 97 SER HG 1 1 6 13367 1 1 97 SER N N -4.575 7.525 -4.858 1.00 . A A . 97 SER N 1 1 6 13368 1 1 97 SER O O -1.043 8.135 -4.096 1.00 . A A . 97 SER O 1 1 6 13369 1 1 97 SER OG O -4.333 10.203 -4.215 1.00 . A A . 97 SER OG 1 1 6 13370 1 1 98 HIS C C -1.091 6.165 -1.371 1.00 . A A . 98 HIS C 1 1 6 13371 1 1 98 HIS CA C -1.992 7.416 -1.503 1.00 . A A . 98 HIS CA 1 1 6 13372 1 1 98 HIS CB C -2.959 7.495 -0.296 1.00 . A A . 98 HIS CB 1 1 6 13373 1 1 98 HIS CD2 C -3.504 10.032 -0.208 1.00 . A A . 98 HIS CD2 1 1 6 13374 1 1 98 HIS CE1 C -5.691 9.887 -0.276 1.00 . A A . 98 HIS CE1 1 1 6 13375 1 1 98 HIS CG C -3.826 8.719 -0.282 1.00 . A A . 98 HIS CG 1 1 6 13376 1 1 98 HIS H H -3.702 7.244 -2.746 1.00 . A A . 98 HIS H 1 1 6 13377 1 1 98 HIS HA H -1.342 8.287 -1.460 1.00 . A A . 98 HIS HA 1 1 6 13378 1 1 98 HIS HB2 H -3.612 6.630 -0.299 1.00 . A A . 98 HIS HB2 1 1 6 13379 1 1 98 HIS HB3 H -2.388 7.491 0.630 1.00 . A A . 98 HIS HB3 1 1 6 13380 1 1 98 HIS HD1 H -5.736 7.846 -0.367 1.00 . A A . 98 HIS HD1 1 1 6 13381 1 1 98 HIS HD2 H -2.504 10.449 -0.149 1.00 . A A . 98 HIS HD2 1 1 6 13382 1 1 98 HIS HE1 H -6.740 10.148 -0.296 1.00 . A A . 98 HIS HE1 1 1 6 13383 1 1 98 HIS HE2 H -4.752 11.700 -0.381 1.00 . A A . 98 HIS HE2 1 1 6 13384 1 1 98 HIS N N -2.758 7.498 -2.764 1.00 . A A . 98 HIS N 1 1 6 13385 1 1 98 HIS ND1 N -5.199 8.664 -0.321 1.00 . A A . 98 HIS ND1 1 1 6 13386 1 1 98 HIS NE2 N -4.679 10.739 -0.208 1.00 . A A . 98 HIS NE2 1 1 6 13387 1 1 98 HIS O O -0.435 6.012 -0.336 1.00 . A A . 98 HIS O 1 1 6 13388 1 1 99 LEU C C 1.144 4.128 -1.965 1.00 . A A . 99 LEU C 1 1 6 13389 1 1 99 LEU CA C -0.369 3.952 -2.274 1.00 . A A . 99 LEU CA 1 1 6 13390 1 1 99 LEU CB C -0.531 3.111 -3.579 1.00 . A A . 99 LEU CB 1 1 6 13391 1 1 99 LEU CD1 C -1.947 2.300 -5.543 1.00 . A A . 99 LEU CD1 1 1 6 13392 1 1 99 LEU CD2 C -3.036 2.695 -3.284 1.00 . A A . 99 LEU CD2 1 1 6 13393 1 1 99 LEU CG C -1.928 3.131 -4.252 1.00 . A A . 99 LEU CG 1 1 6 13394 1 1 99 LEU H H -1.593 5.459 -3.185 1.00 . A A . 99 LEU H 1 1 6 13395 1 1 99 LEU HA H -0.821 3.403 -1.457 1.00 . A A . 99 LEU HA 1 1 6 13396 1 1 99 LEU HB2 H 0.190 3.474 -4.305 1.00 . A A . 99 LEU HB2 1 1 6 13397 1 1 99 LEU HB3 H -0.277 2.078 -3.352 1.00 . A A . 99 LEU HB3 1 1 6 13398 1 1 99 LEU HD11 H -1.743 1.258 -5.316 1.00 . A A . 99 LEU HD11 1 1 6 13399 1 1 99 LEU HD12 H -1.191 2.671 -6.222 1.00 . A A . 99 LEU HD12 1 1 6 13400 1 1 99 LEU HD13 H -2.917 2.382 -6.014 1.00 . A A . 99 LEU HD13 1 1 6 13401 1 1 99 LEU HD21 H -3.062 3.359 -2.432 1.00 . A A . 99 LEU HD21 1 1 6 13402 1 1 99 LEU HD22 H -2.845 1.687 -2.944 1.00 . A A . 99 LEU HD22 1 1 6 13403 1 1 99 LEU HD23 H -3.992 2.728 -3.786 1.00 . A A . 99 LEU HD23 1 1 6 13404 1 1 99 LEU HG H -2.146 4.154 -4.538 1.00 . A A . 99 LEU HG 1 1 6 13405 1 1 99 LEU N N -1.081 5.261 -2.376 1.00 . A A . 99 LEU N 1 1 6 13406 1 1 99 LEU O O 1.578 3.966 -0.819 1.00 . A A . 99 LEU O 1 1 6 13407 1 1 100 GLY C C 4.087 4.700 -4.181 1.00 . A A . 100 GLY C 1 1 6 13408 1 1 100 GLY CA C 3.384 4.573 -2.843 1.00 . A A . 100 GLY CA 1 1 6 13409 1 1 100 GLY H H 1.522 4.763 -3.837 1.00 . A A . 100 GLY H 1 1 6 13410 1 1 100 GLY HA2 H 3.643 5.430 -2.231 1.00 . A A . 100 GLY HA2 1 1 6 13411 1 1 100 GLY HA3 H 3.733 3.673 -2.346 1.00 . A A . 100 GLY HA3 1 1 6 13412 1 1 100 GLY N N 1.932 4.521 -2.980 1.00 . A A . 100 GLY N 1 1 6 13413 1 1 100 GLY O O 3.498 5.144 -5.169 1.00 . A A . 100 GLY O 1 1 6 13414 1 1 101 HIS C C 7.062 3.139 -5.472 1.00 . A A . 101 HIS C 1 1 6 13415 1 1 101 HIS CA C 6.271 4.455 -5.370 1.00 . A A . 101 HIS CA 1 1 6 13416 1 1 101 HIS CB C 7.222 5.684 -5.205 1.00 . A A . 101 HIS CB 1 1 6 13417 1 1 101 HIS CD2 C 6.202 7.431 -3.549 1.00 . A A . 101 HIS CD2 1 1 6 13418 1 1 101 HIS CE1 C 5.299 8.781 -5.013 1.00 . A A . 101 HIS CE1 1 1 6 13419 1 1 101 HIS CG C 6.507 6.953 -4.782 1.00 . A A . 101 HIS CG 1 1 6 13420 1 1 101 HIS H H 5.763 3.990 -3.367 1.00 . A A . 101 HIS H 1 1 6 13421 1 1 101 HIS HA H 5.665 4.574 -6.264 1.00 . A A . 101 HIS HA 1 1 6 13422 1 1 101 HIS HB2 H 7.976 5.465 -4.458 1.00 . A A . 101 HIS HB2 1 1 6 13423 1 1 101 HIS HB3 H 7.715 5.885 -6.149 1.00 . A A . 101 HIS HB3 1 1 6 13424 1 1 101 HIS HD1 H 5.996 7.778 -6.646 1.00 . A A . 101 HIS HD1 1 1 6 13425 1 1 101 HIS HD2 H 6.497 6.999 -2.603 1.00 . A A . 101 HIS HD2 1 1 6 13426 1 1 101 HIS HE1 H 4.752 9.597 -5.458 1.00 . A A . 101 HIS HE1 1 1 6 13427 1 1 101 HIS HE2 H 5.223 9.212 -3.020 1.00 . A A . 101 HIS HE2 1 1 6 13428 1 1 101 HIS N N 5.381 4.355 -4.190 1.00 . A A . 101 HIS N 1 1 6 13429 1 1 101 HIS ND1 N 5.933 7.830 -5.671 1.00 . A A . 101 HIS ND1 1 1 6 13430 1 1 101 HIS NE2 N 5.444 8.562 -3.726 1.00 . A A . 101 HIS NE2 1 1 6 13431 1 1 101 HIS O O 7.303 2.504 -4.447 1.00 . A A . 101 HIS O 1 1 6 13432 1 1 102 VAL C C 9.523 1.676 -7.565 1.00 . A A . 102 VAL C 1 1 6 13433 1 1 102 VAL CA C 8.181 1.430 -6.871 1.00 . A A . 102 VAL CA 1 1 6 13434 1 1 102 VAL CB C 7.324 0.335 -7.648 1.00 . A A . 102 VAL CB 1 1 6 13435 1 1 102 VAL CG1 C 5.898 0.228 -7.084 1.00 . A A . 102 VAL CG1 1 1 6 13436 1 1 102 VAL CG2 C 7.276 0.550 -9.169 1.00 . A A . 102 VAL CG2 1 1 6 13437 1 1 102 VAL H H 7.412 3.337 -7.447 1.00 . A A . 102 VAL H 1 1 6 13438 1 1 102 VAL HA H 8.398 1.023 -5.878 1.00 . A A . 102 VAL HA 1 1 6 13439 1 1 102 VAL HB H 7.807 -0.626 -7.476 1.00 . A A . 102 VAL HB 1 1 6 13440 1 1 102 VAL HG11 H 5.369 1.166 -7.224 1.00 . A A . 102 VAL HG11 1 1 6 13441 1 1 102 VAL HG12 H 5.937 0.007 -6.025 1.00 . A A . 102 VAL HG12 1 1 6 13442 1 1 102 VAL HG13 H 5.357 -0.564 -7.587 1.00 . A A . 102 VAL HG13 1 1 6 13443 1 1 102 VAL HG21 H 8.282 0.573 -9.572 1.00 . A A . 102 VAL HG21 1 1 6 13444 1 1 102 VAL HG22 H 6.790 1.498 -9.392 1.00 . A A . 102 VAL HG22 1 1 6 13445 1 1 102 VAL HG23 H 6.724 -0.250 -9.647 1.00 . A A . 102 VAL HG23 1 1 6 13446 1 1 102 VAL N N 7.481 2.725 -6.683 1.00 . A A . 102 VAL N 1 1 6 13447 1 1 102 VAL O O 9.661 2.571 -8.410 1.00 . A A . 102 VAL O 1 1 6 13448 1 1 103 PHE C C 12.250 -0.330 -8.381 1.00 . A A . 103 PHE C 1 1 6 13449 1 1 103 PHE CA C 11.883 0.998 -7.722 1.00 . A A . 103 PHE CA 1 1 6 13450 1 1 103 PHE CB C 12.901 1.375 -6.612 1.00 . A A . 103 PHE CB 1 1 6 13451 1 1 103 PHE CD1 C 13.200 3.906 -6.519 1.00 . A A . 103 PHE CD1 1 1 6 13452 1 1 103 PHE CD2 C 11.813 2.881 -4.857 1.00 . A A . 103 PHE CD2 1 1 6 13453 1 1 103 PHE CE1 C 12.955 5.144 -5.957 1.00 . A A . 103 PHE CE1 1 1 6 13454 1 1 103 PHE CE2 C 11.570 4.120 -4.295 1.00 . A A . 103 PHE CE2 1 1 6 13455 1 1 103 PHE CG C 12.638 2.749 -5.981 1.00 . A A . 103 PHE CG 1 1 6 13456 1 1 103 PHE CZ C 12.139 5.253 -4.847 1.00 . A A . 103 PHE CZ 1 1 6 13457 1 1 103 PHE H H 10.379 0.298 -6.414 1.00 . A A . 103 PHE H 1 1 6 13458 1 1 103 PHE HA H 11.893 1.773 -8.487 1.00 . A A . 103 PHE HA 1 1 6 13459 1 1 103 PHE HB2 H 12.861 0.629 -5.828 1.00 . A A . 103 PHE HB2 1 1 6 13460 1 1 103 PHE HB3 H 13.904 1.383 -7.033 1.00 . A A . 103 PHE HB3 1 1 6 13461 1 1 103 PHE HD1 H 13.840 3.828 -7.390 1.00 . A A . 103 PHE HD1 1 1 6 13462 1 1 103 PHE HD2 H 11.365 1.996 -4.419 1.00 . A A . 103 PHE HD2 1 1 6 13463 1 1 103 PHE HE1 H 13.405 6.031 -6.387 1.00 . A A . 103 PHE HE1 1 1 6 13464 1 1 103 PHE HE2 H 10.930 4.204 -3.425 1.00 . A A . 103 PHE HE2 1 1 6 13465 1 1 103 PHE HZ H 11.946 6.223 -4.410 1.00 . A A . 103 PHE HZ 1 1 6 13466 1 1 103 PHE N N 10.535 0.916 -7.155 1.00 . A A . 103 PHE N 1 1 6 13467 1 1 103 PHE O O 11.795 -1.399 -7.951 1.00 . A A . 103 PHE O 1 1 6 13468 1 1 104 ASN C C 14.852 -2.016 -9.483 1.00 . A A . 104 ASN C 1 1 6 13469 1 1 104 ASN CA C 13.591 -1.418 -10.175 1.00 . A A . 104 ASN CA 1 1 6 13470 1 1 104 ASN CB C 13.859 -1.003 -11.662 1.00 . A A . 104 ASN CB 1 1 6 13471 1 1 104 ASN CG C 14.063 -2.190 -12.618 1.00 . A A . 104 ASN CG 1 1 6 13472 1 1 104 ASN H H 13.404 0.646 -9.698 1.00 . A A . 104 ASN H 1 1 6 13473 1 1 104 ASN HA H 12.814 -2.174 -10.161 1.00 . A A . 104 ASN HA 1 1 6 13474 1 1 104 ASN HB2 H 13.015 -0.425 -12.026 1.00 . A A . 104 ASN HB2 1 1 6 13475 1 1 104 ASN HB3 H 14.742 -0.375 -11.704 1.00 . A A . 104 ASN HB3 1 1 6 13476 1 1 104 ASN HD21 H 12.094 -2.349 -12.914 1.00 . A A . 104 ASN HD21 1 1 6 13477 1 1 104 ASN HD22 H 13.071 -3.495 -13.761 1.00 . A A . 104 ASN HD22 1 1 6 13478 1 1 104 ASN N N 13.097 -0.244 -9.422 1.00 . A A . 104 ASN N 1 1 6 13479 1 1 104 ASN ND2 N 12.967 -2.730 -13.154 1.00 . A A . 104 ASN ND2 1 1 6 13480 1 1 104 ASN O O 15.547 -2.872 -10.032 1.00 . A A . 104 ASN O 1 1 6 13481 1 1 104 ASN OD1 O 15.193 -2.619 -12.870 1.00 . A A . 104 ASN OD1 1 1 6 13482 1 1 105 ASP C C 15.816 -3.399 -6.640 1.00 . A A . 105 ASP C 1 1 6 13483 1 1 105 ASP CA C 16.206 -2.088 -7.380 1.00 . A A . 105 ASP CA 1 1 6 13484 1 1 105 ASP CB C 16.609 -0.963 -6.382 1.00 . A A . 105 ASP CB 1 1 6 13485 1 1 105 ASP CG C 17.842 -1.299 -5.510 1.00 . A A . 105 ASP CG 1 1 6 13486 1 1 105 ASP H H 14.468 -0.956 -7.823 1.00 . A A . 105 ASP H 1 1 6 13487 1 1 105 ASP HA H 17.051 -2.297 -8.034 1.00 . A A . 105 ASP HA 1 1 6 13488 1 1 105 ASP HB2 H 16.834 -0.064 -6.948 1.00 . A A . 105 ASP HB2 1 1 6 13489 1 1 105 ASP HB3 H 15.763 -0.751 -5.731 1.00 . A A . 105 ASP HB3 1 1 6 13490 1 1 105 ASP N N 15.083 -1.604 -8.217 1.00 . A A . 105 ASP N 1 1 6 13491 1 1 105 ASP O O 16.599 -3.955 -5.855 1.00 . A A . 105 ASP O 1 1 6 13492 1 1 105 ASP OD1 O 18.963 -1.375 -6.053 1.00 . A A . 105 ASP OD1 1 1 6 13493 1 1 105 ASP OD2 O 17.690 -1.505 -4.285 1.00 . A A . 105 ASP OD2 1 1 6 13494 1 1 106 GLY C C 13.816 -6.185 -7.453 1.00 . A A . 106 GLY C 1 1 6 13495 1 1 106 GLY CA C 14.096 -5.152 -6.357 1.00 . A A . 106 GLY CA 1 1 6 13496 1 1 106 GLY H H 14.023 -3.391 -7.528 1.00 . A A . 106 GLY H 1 1 6 13497 1 1 106 GLY HA2 H 14.818 -5.555 -5.653 1.00 . A A . 106 GLY HA2 1 1 6 13498 1 1 106 GLY HA3 H 13.177 -4.954 -5.827 1.00 . A A . 106 GLY HA3 1 1 6 13499 1 1 106 GLY N N 14.594 -3.890 -6.913 1.00 . A A . 106 GLY N 1 1 6 13500 1 1 106 GLY O O 13.332 -5.808 -8.522 1.00 . A A . 106 GLY O 1 1 6 13501 1 1 107 PRO C C 12.372 -8.940 -8.345 1.00 . A A . 107 PRO C 1 1 6 13502 1 1 107 PRO CA C 13.869 -8.575 -8.230 1.00 . A A . 107 PRO CA 1 1 6 13503 1 1 107 PRO CB C 14.711 -9.757 -7.676 1.00 . A A . 107 PRO CB 1 1 6 13504 1 1 107 PRO CD C 14.669 -8.065 -5.959 1.00 . A A . 107 PRO CD 1 1 6 13505 1 1 107 PRO CG C 14.673 -9.569 -6.185 1.00 . A A . 107 PRO CG 1 1 6 13506 1 1 107 PRO HA H 14.244 -8.284 -9.211 1.00 . A A . 107 PRO HA 1 1 6 13507 1 1 107 PRO HB2 H 14.281 -10.712 -7.977 1.00 . A A . 107 PRO HB2 1 1 6 13508 1 1 107 PRO HB3 H 15.726 -9.688 -8.056 1.00 . A A . 107 PRO HB3 1 1 6 13509 1 1 107 PRO HD2 H 14.042 -7.806 -5.112 1.00 . A A . 107 PRO HD2 1 1 6 13510 1 1 107 PRO HD3 H 15.678 -7.700 -5.799 1.00 . A A . 107 PRO HD3 1 1 6 13511 1 1 107 PRO HG2 H 13.769 -10.018 -5.778 1.00 . A A . 107 PRO HG2 1 1 6 13512 1 1 107 PRO HG3 H 15.544 -10.022 -5.724 1.00 . A A . 107 PRO HG3 1 1 6 13513 1 1 107 PRO N N 14.104 -7.508 -7.223 1.00 . A A . 107 PRO N 1 1 6 13514 1 1 107 PRO O O 11.665 -8.983 -7.332 1.00 . A A . 107 PRO O 1 1 6 13515 1 1 108 GLY C C 10.174 -9.905 -11.253 1.00 . A A . 108 GLY C 1 1 6 13516 1 1 108 GLY CA C 10.516 -9.614 -9.799 1.00 . A A . 108 GLY CA 1 1 6 13517 1 1 108 GLY H H 12.491 -9.069 -10.350 1.00 . A A . 108 GLY H 1 1 6 13518 1 1 108 GLY HA2 H 10.326 -10.508 -9.220 1.00 . A A . 108 GLY HA2 1 1 6 13519 1 1 108 GLY HA3 H 9.856 -8.832 -9.448 1.00 . A A . 108 GLY HA3 1 1 6 13520 1 1 108 GLY N N 11.897 -9.187 -9.581 1.00 . A A . 108 GLY N 1 1 6 13521 1 1 108 GLY O O 11.066 -9.871 -12.110 1.00 . A A . 108 GLY O 1 1 6 13522 1 1 109 PRO C C 8.649 -9.217 -13.860 1.00 . A A . 109 PRO C 1 1 6 13523 1 1 109 PRO CA C 8.368 -10.427 -12.947 1.00 . A A . 109 PRO CA 1 1 6 13524 1 1 109 PRO CB C 6.840 -10.654 -12.755 1.00 . A A . 109 PRO CB 1 1 6 13525 1 1 109 PRO CD C 7.769 -10.414 -10.560 1.00 . A A . 109 PRO CD 1 1 6 13526 1 1 109 PRO CG C 6.713 -11.158 -11.348 1.00 . A A . 109 PRO CG 1 1 6 13527 1 1 109 PRO HA H 8.817 -11.317 -13.385 1.00 . A A . 109 PRO HA 1 1 6 13528 1 1 109 PRO HB2 H 6.294 -9.719 -12.892 1.00 . A A . 109 PRO HB2 1 1 6 13529 1 1 109 PRO HB3 H 6.479 -11.383 -13.474 1.00 . A A . 109 PRO HB3 1 1 6 13530 1 1 109 PRO HD2 H 7.387 -9.462 -10.199 1.00 . A A . 109 PRO HD2 1 1 6 13531 1 1 109 PRO HD3 H 8.112 -11.015 -9.722 1.00 . A A . 109 PRO HD3 1 1 6 13532 1 1 109 PRO HG2 H 5.722 -10.946 -10.961 1.00 . A A . 109 PRO HG2 1 1 6 13533 1 1 109 PRO HG3 H 6.900 -12.229 -11.313 1.00 . A A . 109 PRO HG3 1 1 6 13534 1 1 109 PRO N N 8.863 -10.212 -11.558 1.00 . A A . 109 PRO N 1 1 6 13535 1 1 109 PRO O O 9.140 -9.370 -14.986 1.00 . A A . 109 PRO O 1 1 6 13536 1 1 110 ASN C C 9.882 -6.066 -13.492 1.00 . A A . 110 ASN C 1 1 6 13537 1 1 110 ASN CA C 8.598 -6.734 -14.049 1.00 . A A . 110 ASN CA 1 1 6 13538 1 1 110 ASN CB C 7.354 -5.800 -13.901 1.00 . A A . 110 ASN CB 1 1 6 13539 1 1 110 ASN CG C 7.249 -4.739 -15.003 1.00 . A A . 110 ASN CG 1 1 6 13540 1 1 110 ASN H H 7.919 -7.968 -12.465 1.00 . A A . 110 ASN H 1 1 6 13541 1 1 110 ASN HA H 8.758 -6.948 -15.101 1.00 . A A . 110 ASN HA 1 1 6 13542 1 1 110 ASN HB2 H 6.452 -6.402 -13.934 1.00 . A A . 110 ASN HB2 1 1 6 13543 1 1 110 ASN HB3 H 7.386 -5.295 -12.941 1.00 . A A . 110 ASN HB3 1 1 6 13544 1 1 110 ASN HD21 H 8.414 -3.488 -13.997 1.00 . A A . 110 ASN HD21 1 1 6 13545 1 1 110 ASN HD22 H 7.826 -2.907 -15.506 1.00 . A A . 110 ASN HD22 1 1 6 13546 1 1 110 ASN N N 8.341 -8.012 -13.347 1.00 . A A . 110 ASN N 1 1 6 13547 1 1 110 ASN ND2 N 7.896 -3.597 -14.820 1.00 . A A . 110 ASN ND2 1 1 6 13548 1 1 110 ASN O O 10.184 -4.910 -13.809 1.00 . A A . 110 ASN O 1 1 6 13549 1 1 110 ASN OD1 O 6.607 -4.961 -16.025 1.00 . A A . 110 ASN OD1 1 1 6 13550 1 1 111 GLY C C 11.559 -5.162 -11.063 1.00 . A A . 111 GLY C 1 1 6 13551 1 1 111 GLY CA C 11.837 -6.346 -11.991 1.00 . A A . 111 GLY CA 1 1 6 13552 1 1 111 GLY H H 10.488 -7.805 -12.701 1.00 . A A . 111 GLY H 1 1 6 13553 1 1 111 GLY HA2 H 12.234 -7.156 -11.396 1.00 . A A . 111 GLY HA2 1 1 6 13554 1 1 111 GLY HA3 H 12.590 -6.061 -12.717 1.00 . A A . 111 GLY HA3 1 1 6 13555 1 1 111 GLY N N 10.663 -6.845 -12.713 1.00 . A A . 111 GLY N 1 1 6 13556 1 1 111 GLY O O 12.436 -4.329 -10.846 1.00 . A A . 111 GLY O 1 1 6 13557 1 1 112 LEU C C 9.799 -4.448 -8.181 1.00 . A A . 112 LEU C 1 1 6 13558 1 1 112 LEU CA C 9.902 -3.990 -9.635 1.00 . A A . 112 LEU CA 1 1 6 13559 1 1 112 LEU CB C 8.534 -3.418 -10.118 1.00 . A A . 112 LEU CB 1 1 6 13560 1 1 112 LEU CD1 C 7.135 -2.175 -11.875 1.00 . A A . 112 LEU CD1 1 1 6 13561 1 1 112 LEU CD2 C 9.592 -1.533 -11.515 1.00 . A A . 112 LEU CD2 1 1 6 13562 1 1 112 LEU CG C 8.547 -2.678 -11.493 1.00 . A A . 112 LEU CG 1 1 6 13563 1 1 112 LEU H H 9.762 -5.887 -10.577 1.00 . A A . 112 LEU H 1 1 6 13564 1 1 112 LEU HA H 10.645 -3.198 -9.689 1.00 . A A . 112 LEU HA 1 1 6 13565 1 1 112 LEU HB2 H 7.830 -4.242 -10.186 1.00 . A A . 112 LEU HB2 1 1 6 13566 1 1 112 LEU HB3 H 8.165 -2.722 -9.366 1.00 . A A . 112 LEU HB3 1 1 6 13567 1 1 112 LEU HD11 H 6.781 -1.464 -11.138 1.00 . A A . 112 LEU HD11 1 1 6 13568 1 1 112 LEU HD12 H 6.455 -3.015 -11.918 1.00 . A A . 112 LEU HD12 1 1 6 13569 1 1 112 LEU HD13 H 7.170 -1.701 -12.847 1.00 . A A . 112 LEU HD13 1 1 6 13570 1 1 112 LEU HD21 H 9.564 -1.031 -12.473 1.00 . A A . 112 LEU HD21 1 1 6 13571 1 1 112 LEU HD22 H 10.581 -1.944 -11.362 1.00 . A A . 112 LEU HD22 1 1 6 13572 1 1 112 LEU HD23 H 9.380 -0.815 -10.730 1.00 . A A . 112 LEU HD23 1 1 6 13573 1 1 112 LEU HG H 8.835 -3.392 -12.259 1.00 . A A . 112 LEU HG 1 1 6 13574 1 1 112 LEU N N 10.347 -5.112 -10.490 1.00 . A A . 112 LEU N 1 1 6 13575 1 1 112 LEU O O 9.784 -5.650 -7.892 1.00 . A A . 112 LEU O 1 1 6 13576 1 1 113 ARG C C 8.745 -2.486 -5.302 1.00 . A A . 113 ARG C 1 1 6 13577 1 1 113 ARG CA C 9.510 -3.683 -5.855 1.00 . A A . 113 ARG CA 1 1 6 13578 1 1 113 ARG CB C 10.852 -3.859 -5.100 1.00 . A A . 113 ARG CB 1 1 6 13579 1 1 113 ARG CD C 12.056 -4.309 -2.880 1.00 . A A . 113 ARG CD 1 1 6 13580 1 1 113 ARG CG C 10.709 -4.055 -3.572 1.00 . A A . 113 ARG CG 1 1 6 13581 1 1 113 ARG CZ C 14.346 -3.313 -3.110 1.00 . A A . 113 ARG CZ 1 1 6 13582 1 1 113 ARG H H 9.865 -2.548 -7.591 1.00 . A A . 113 ARG H 1 1 6 13583 1 1 113 ARG HA H 8.906 -4.584 -5.727 1.00 . A A . 113 ARG HA 1 1 6 13584 1 1 113 ARG HB2 H 11.361 -4.727 -5.508 1.00 . A A . 113 ARG HB2 1 1 6 13585 1 1 113 ARG HB3 H 11.469 -2.984 -5.276 1.00 . A A . 113 ARG HB3 1 1 6 13586 1 1 113 ARG HD2 H 11.883 -4.435 -1.816 1.00 . A A . 113 ARG HD2 1 1 6 13587 1 1 113 ARG HD3 H 12.484 -5.222 -3.280 1.00 . A A . 113 ARG HD3 1 1 6 13588 1 1 113 ARG HE H 12.615 -2.302 -3.182 1.00 . A A . 113 ARG HE 1 1 6 13589 1 1 113 ARG HG2 H 10.261 -3.164 -3.145 1.00 . A A . 113 ARG HG2 1 1 6 13590 1 1 113 ARG HG3 H 10.053 -4.901 -3.385 1.00 . A A . 113 ARG HG3 1 1 6 13591 1 1 113 ARG HH11 H 14.394 -5.332 -2.935 1.00 . A A . 113 ARG HH11 1 1 6 13592 1 1 113 ARG HH12 H 15.942 -4.558 -3.058 1.00 . A A . 113 ARG HH12 1 1 6 13593 1 1 113 ARG HH21 H 14.665 -1.333 -3.371 1.00 . A A . 113 ARG HH21 1 1 6 13594 1 1 113 ARG HH22 H 16.090 -2.314 -3.304 1.00 . A A . 113 ARG HH22 1 1 6 13595 1 1 113 ARG N N 9.736 -3.468 -7.282 1.00 . A A . 113 ARG N 1 1 6 13596 1 1 113 ARG NE N 13.006 -3.196 -3.076 1.00 . A A . 113 ARG NE 1 1 6 13597 1 1 113 ARG NH1 N 14.942 -4.496 -3.026 1.00 . A A . 113 ARG NH1 1 1 6 13598 1 1 113 ARG NH2 N 15.091 -2.235 -3.273 1.00 . A A . 113 ARG NH2 1 1 6 13599 1 1 113 ARG O O 9.260 -1.357 -5.335 1.00 . A A . 113 ARG O 1 1 6 13600 1 1 114 TYR C C 7.322 -1.178 -2.914 1.00 . A A . 114 TYR C 1 1 6 13601 1 1 114 TYR CA C 6.682 -1.691 -4.207 1.00 . A A . 114 TYR CA 1 1 6 13602 1 1 114 TYR CB C 5.206 -2.163 -3.979 1.00 . A A . 114 TYR CB 1 1 6 13603 1 1 114 TYR CD1 C 5.057 -3.151 -1.603 1.00 . A A . 114 TYR CD1 1 1 6 13604 1 1 114 TYR CD2 C 4.701 -4.624 -3.442 1.00 . A A . 114 TYR CD2 1 1 6 13605 1 1 114 TYR CE1 C 4.865 -4.189 -0.721 1.00 . A A . 114 TYR CE1 1 1 6 13606 1 1 114 TYR CE2 C 4.504 -5.662 -2.555 1.00 . A A . 114 TYR CE2 1 1 6 13607 1 1 114 TYR CG C 4.986 -3.337 -2.989 1.00 . A A . 114 TYR CG 1 1 6 13608 1 1 114 TYR CZ C 4.586 -5.442 -1.202 1.00 . A A . 114 TYR CZ 1 1 6 13609 1 1 114 TYR H H 7.172 -3.650 -4.844 1.00 . A A . 114 TYR H 1 1 6 13610 1 1 114 TYR HA H 6.664 -0.868 -4.917 1.00 . A A . 114 TYR HA 1 1 6 13611 1 1 114 TYR HB2 H 4.626 -1.322 -3.614 1.00 . A A . 114 TYR HB2 1 1 6 13612 1 1 114 TYR HB3 H 4.792 -2.456 -4.938 1.00 . A A . 114 TYR HB3 1 1 6 13613 1 1 114 TYR HD1 H 5.278 -2.157 -1.221 1.00 . A A . 114 TYR HD1 1 1 6 13614 1 1 114 TYR HD2 H 4.637 -4.810 -4.511 1.00 . A A . 114 TYR HD2 1 1 6 13615 1 1 114 TYR HE1 H 4.928 -4.009 0.344 1.00 . A A . 114 TYR HE1 1 1 6 13616 1 1 114 TYR HE2 H 4.286 -6.651 -2.929 1.00 . A A . 114 TYR HE2 1 1 6 13617 1 1 114 TYR HH H 4.705 -7.310 -0.720 1.00 . A A . 114 TYR HH 1 1 6 13618 1 1 114 TYR N N 7.515 -2.736 -4.804 1.00 . A A . 114 TYR N 1 1 6 13619 1 1 114 TYR O O 7.842 -1.963 -2.117 1.00 . A A . 114 TYR O 1 1 6 13620 1 1 114 TYR OH O 4.392 -6.491 -0.327 1.00 . A A . 114 TYR OH 1 1 6 13621 1 1 115 CYS C C 6.435 1.622 -1.141 1.00 . A A . 115 CYS C 1 1 6 13622 1 1 115 CYS CA C 7.668 0.799 -1.505 1.00 . A A . 115 CYS CA 1 1 6 13623 1 1 115 CYS CB C 8.936 1.674 -1.664 1.00 . A A . 115 CYS CB 1 1 6 13624 1 1 115 CYS H H 7.172 0.704 -3.550 1.00 . A A . 115 CYS H 1 1 6 13625 1 1 115 CYS HA H 7.841 0.044 -0.737 1.00 . A A . 115 CYS HA 1 1 6 13626 1 1 115 CYS HB2 H 8.740 2.477 -2.365 1.00 . A A . 115 CYS HB2 1 1 6 13627 1 1 115 CYS HB3 H 9.206 2.101 -0.703 1.00 . A A . 115 CYS HB3 1 1 6 13628 1 1 115 CYS HG H 9.889 -0.224 -3.041 1.00 . A A . 115 CYS HG 1 1 6 13629 1 1 115 CYS N N 7.356 0.142 -2.768 1.00 . A A . 115 CYS N 1 1 6 13630 1 1 115 CYS O O 6.242 2.751 -1.622 1.00 . A A . 115 CYS O 1 1 6 13631 1 1 115 CYS SG S 10.358 0.756 -2.281 1.00 . A A . 115 CYS SG 1 1 6 13632 1 1 116 ILE C C 4.467 2.217 1.456 1.00 . A A . 116 ILE C 1 1 6 13633 1 1 116 ILE CA C 4.289 1.599 0.075 1.00 . A A . 116 ILE CA 1 1 6 13634 1 1 116 ILE CB C 3.145 0.515 0.081 1.00 . A A . 116 ILE CB 1 1 6 13635 1 1 116 ILE CD1 C 2.786 0.619 -2.492 1.00 . A A . 116 ILE CD1 1 1 6 13636 1 1 116 ILE CG1 C 3.079 -0.246 -1.281 1.00 . A A . 116 ILE CG1 1 1 6 13637 1 1 116 ILE CG2 C 1.780 1.150 0.408 1.00 . A A . 116 ILE CG2 1 1 6 13638 1 1 116 ILE H H 5.809 0.138 0.043 1.00 . A A . 116 ILE H 1 1 6 13639 1 1 116 ILE HA H 4.024 2.379 -0.642 1.00 . A A . 116 ILE HA 1 1 6 13640 1 1 116 ILE HB H 3.368 -0.205 0.864 1.00 . A A . 116 ILE HB 1 1 6 13641 1 1 116 ILE HD11 H 3.593 1.323 -2.640 1.00 . A A . 116 ILE HD11 1 1 6 13642 1 1 116 ILE HD12 H 1.859 1.153 -2.347 1.00 . A A . 116 ILE HD12 1 1 6 13643 1 1 116 ILE HD13 H 2.702 -0.012 -3.364 1.00 . A A . 116 ILE HD13 1 1 6 13644 1 1 116 ILE HG12 H 4.029 -0.728 -1.464 1.00 . A A . 116 ILE HG12 1 1 6 13645 1 1 116 ILE HG13 H 2.310 -1.008 -1.231 1.00 . A A . 116 ILE HG13 1 1 6 13646 1 1 116 ILE HG21 H 1.827 1.635 1.376 1.00 . A A . 116 ILE HG21 1 1 6 13647 1 1 116 ILE HG22 H 1.013 0.385 0.437 1.00 . A A . 116 ILE HG22 1 1 6 13648 1 1 116 ILE HG23 H 1.520 1.883 -0.344 1.00 . A A . 116 ILE HG23 1 1 6 13649 1 1 116 ILE N N 5.571 1.015 -0.321 1.00 . A A . 116 ILE N 1 1 6 13650 1 1 116 ILE O O 4.971 1.550 2.372 1.00 . A A . 116 ILE O 1 1 6 13651 1 1 117 ASN C C 3.588 3.764 3.990 1.00 . A A . 117 ASN C 1 1 6 13652 1 1 117 ASN CA C 4.377 4.281 2.780 1.00 . A A . 117 ASN CA 1 1 6 13653 1 1 117 ASN CB C 4.119 5.774 2.493 1.00 . A A . 117 ASN CB 1 1 6 13654 1 1 117 ASN CG C 2.649 6.108 2.277 1.00 . A A . 117 ASN CG 1 1 6 13655 1 1 117 ASN H H 3.473 3.880 0.923 1.00 . A A . 117 ASN H 1 1 6 13656 1 1 117 ASN HA H 5.442 4.153 2.977 1.00 . A A . 117 ASN HA 1 1 6 13657 1 1 117 ASN HB2 H 4.483 6.363 3.326 1.00 . A A . 117 ASN HB2 1 1 6 13658 1 1 117 ASN HB3 H 4.670 6.065 1.605 1.00 . A A . 117 ASN HB3 1 1 6 13659 1 1 117 ASN HD21 H 2.765 5.587 0.364 1.00 . A A . 117 ASN HD21 1 1 6 13660 1 1 117 ASN HD22 H 1.215 6.108 0.911 1.00 . A A . 117 ASN HD22 1 1 6 13661 1 1 117 ASN N N 4.055 3.486 1.603 1.00 . A A . 117 ASN N 1 1 6 13662 1 1 117 ASN ND2 N 2.164 5.922 1.061 1.00 . A A . 117 ASN ND2 1 1 6 13663 1 1 117 ASN O O 2.392 3.478 3.881 1.00 . A A . 117 ASN O 1 1 6 13664 1 1 117 ASN OD1 O 1.949 6.510 3.206 1.00 . A A . 117 ASN OD1 1 1 6 13665 1 1 118 SER C C 2.514 3.683 6.896 1.00 . A A . 118 SER C 1 1 6 13666 1 1 118 SER CA C 3.764 2.966 6.328 1.00 . A A . 118 SER CA 1 1 6 13667 1 1 118 SER CB C 4.885 2.887 7.389 1.00 . A A . 118 SER CB 1 1 6 13668 1 1 118 SER H H 5.206 3.976 5.141 1.00 . A A . 118 SER H 1 1 6 13669 1 1 118 SER HA H 3.487 1.953 6.044 1.00 . A A . 118 SER HA 1 1 6 13670 1 1 118 SER HB2 H 5.770 2.442 6.950 1.00 . A A . 118 SER HB2 1 1 6 13671 1 1 118 SER HB3 H 5.127 3.886 7.732 1.00 . A A . 118 SER HB3 1 1 6 13672 1 1 118 SER HG H 3.666 2.418 8.865 1.00 . A A . 118 SER HG 1 1 6 13673 1 1 118 SER N N 4.287 3.630 5.122 1.00 . A A . 118 SER N 1 1 6 13674 1 1 118 SER O O 1.626 3.033 7.459 1.00 . A A . 118 SER O 1 1 6 13675 1 1 118 SER OG O 4.506 2.100 8.513 1.00 . A A . 118 SER OG 1 1 6 13676 1 1 119 ALA C C 0.059 5.723 6.473 1.00 . A A . 119 ALA C 1 1 6 13677 1 1 119 ALA CA C 1.374 5.872 7.269 1.00 . A A . 119 ALA CA 1 1 6 13678 1 1 119 ALA CB C 1.816 7.343 7.307 1.00 . A A . 119 ALA CB 1 1 6 13679 1 1 119 ALA H H 3.149 5.447 6.180 1.00 . A A . 119 ALA H 1 1 6 13680 1 1 119 ALA HA H 1.197 5.556 8.298 1.00 . A A . 119 ALA HA 1 1 6 13681 1 1 119 ALA HB1 H 2.736 7.435 7.874 1.00 . A A . 119 ALA HB1 1 1 6 13682 1 1 119 ALA HB2 H 1.048 7.951 7.775 1.00 . A A . 119 ALA HB2 1 1 6 13683 1 1 119 ALA HB3 H 1.986 7.698 6.299 1.00 . A A . 119 ALA HB3 1 1 6 13684 1 1 119 ALA N N 2.453 5.022 6.717 1.00 . A A . 119 ALA N 1 1 6 13685 1 1 119 ALA O O -1.010 6.120 6.956 1.00 . A A . 119 ALA O 1 1 6 13686 1 1 120 ALA C C -1.618 3.495 4.804 1.00 . A A . 120 ALA C 1 1 6 13687 1 1 120 ALA CA C -1.033 4.855 4.420 1.00 . A A . 120 ALA CA 1 1 6 13688 1 1 120 ALA CB C -0.703 4.867 2.914 1.00 . A A . 120 ALA CB 1 1 6 13689 1 1 120 ALA H H 1.043 4.999 4.864 1.00 . A A . 120 ALA H 1 1 6 13690 1 1 120 ALA HA H -1.784 5.624 4.601 1.00 . A A . 120 ALA HA 1 1 6 13691 1 1 120 ALA HB1 H 0.033 4.104 2.692 1.00 . A A . 120 ALA HB1 1 1 6 13692 1 1 120 ALA HB2 H -0.304 5.834 2.634 1.00 . A A . 120 ALA HB2 1 1 6 13693 1 1 120 ALA HB3 H -1.602 4.676 2.336 1.00 . A A . 120 ALA HB3 1 1 6 13694 1 1 120 ALA N N 0.154 5.176 5.240 1.00 . A A . 120 ALA N 1 1 6 13695 1 1 120 ALA O O -2.742 3.191 4.435 1.00 . A A . 120 ALA O 1 1 6 13696 1 1 121 LEU C C -1.725 0.919 7.107 1.00 . A A . 121 LEU C 1 1 6 13697 1 1 121 LEU CA C -1.144 1.264 5.743 1.00 . A A . 121 LEU CA 1 1 6 13698 1 1 121 LEU CB C 0.148 0.450 5.525 1.00 . A A . 121 LEU CB 1 1 6 13699 1 1 121 LEU CD1 C 2.019 -0.291 3.985 1.00 . A A . 121 LEU CD1 1 1 6 13700 1 1 121 LEU CD2 C -0.299 0.234 3.036 1.00 . A A . 121 LEU CD2 1 1 6 13701 1 1 121 LEU CG C 0.758 0.567 4.110 1.00 . A A . 121 LEU CG 1 1 6 13702 1 1 121 LEU H H -0.073 3.055 6.011 1.00 . A A . 121 LEU H 1 1 6 13703 1 1 121 LEU HA H -1.860 0.966 4.980 1.00 . A A . 121 LEU HA 1 1 6 13704 1 1 121 LEU HB2 H 0.891 0.783 6.248 1.00 . A A . 121 LEU HB2 1 1 6 13705 1 1 121 LEU HB3 H -0.064 -0.603 5.717 1.00 . A A . 121 LEU HB3 1 1 6 13706 1 1 121 LEU HD11 H 2.422 -0.203 2.987 1.00 . A A . 121 LEU HD11 1 1 6 13707 1 1 121 LEU HD12 H 1.779 -1.331 4.190 1.00 . A A . 121 LEU HD12 1 1 6 13708 1 1 121 LEU HD13 H 2.754 0.057 4.697 1.00 . A A . 121 LEU HD13 1 1 6 13709 1 1 121 LEU HD21 H 0.154 0.269 2.057 1.00 . A A . 121 LEU HD21 1 1 6 13710 1 1 121 LEU HD22 H -1.087 0.974 3.081 1.00 . A A . 121 LEU HD22 1 1 6 13711 1 1 121 LEU HD23 H -0.714 -0.750 3.205 1.00 . A A . 121 LEU HD23 1 1 6 13712 1 1 121 LEU HG H 1.064 1.596 3.948 1.00 . A A . 121 LEU HG 1 1 6 13713 1 1 121 LEU N N -0.858 2.692 5.561 1.00 . A A . 121 LEU N 1 1 6 13714 1 1 121 LEU O O -1.374 1.508 8.131 1.00 . A A . 121 LEU O 1 1 6 13715 1 1 122 ARG C C -3.309 -2.257 7.751 1.00 . A A . 122 ARG C 1 1 6 13716 1 1 122 ARG CA C -3.087 -0.823 8.217 1.00 . A A . 122 ARG CA 1 1 6 13717 1 1 122 ARG CB C -4.402 -0.253 8.833 1.00 . A A . 122 ARG CB 1 1 6 13718 1 1 122 ARG CD C -6.948 0.084 8.595 1.00 . A A . 122 ARG CD 1 1 6 13719 1 1 122 ARG CG C -5.631 -0.286 7.892 1.00 . A A . 122 ARG CG 1 1 6 13720 1 1 122 ARG CZ C -8.681 -1.457 9.561 1.00 . A A . 122 ARG CZ 1 1 6 13721 1 1 122 ARG H H -2.956 -0.322 6.167 1.00 . A A . 122 ARG H 1 1 6 13722 1 1 122 ARG HA H -2.303 -0.819 8.977 1.00 . A A . 122 ARG HA 1 1 6 13723 1 1 122 ARG HB2 H -4.641 -0.815 9.733 1.00 . A A . 122 ARG HB2 1 1 6 13724 1 1 122 ARG HB3 H -4.222 0.779 9.116 1.00 . A A . 122 ARG HB3 1 1 6 13725 1 1 122 ARG HD2 H -6.803 1.000 9.161 1.00 . A A . 122 ARG HD2 1 1 6 13726 1 1 122 ARG HD3 H -7.703 0.259 7.834 1.00 . A A . 122 ARG HD3 1 1 6 13727 1 1 122 ARG HE H -6.764 -1.334 10.156 1.00 . A A . 122 ARG HE 1 1 6 13728 1 1 122 ARG HG2 H -5.462 0.415 7.080 1.00 . A A . 122 ARG HG2 1 1 6 13729 1 1 122 ARG HG3 H -5.729 -1.285 7.474 1.00 . A A . 122 ARG HG3 1 1 6 13730 1 1 122 ARG HH11 H -9.356 -0.364 7.991 1.00 . A A . 122 ARG HH11 1 1 6 13731 1 1 122 ARG HH12 H -10.528 -1.407 8.722 1.00 . A A . 122 ARG HH12 1 1 6 13732 1 1 122 ARG HH21 H -8.337 -2.725 11.102 1.00 . A A . 122 ARG HH21 1 1 6 13733 1 1 122 ARG HH22 H -9.956 -2.730 10.483 1.00 . A A . 122 ARG HH22 1 1 6 13734 1 1 122 ARG N N -2.614 -0.068 7.059 1.00 . A A . 122 ARG N 1 1 6 13735 1 1 122 ARG NE N -7.422 -0.974 9.520 1.00 . A A . 122 ARG NE 1 1 6 13736 1 1 122 ARG NH1 N -9.596 -1.041 8.689 1.00 . A A . 122 ARG NH1 1 1 6 13737 1 1 122 ARG NH2 N -9.017 -2.377 10.452 1.00 . A A . 122 ARG NH2 1 1 6 13738 1 1 122 ARG O O -3.748 -2.492 6.618 1.00 . A A . 122 ARG O 1 1 6 13739 1 1 123 PHE C C -4.635 -4.949 8.938 1.00 . A A . 123 PHE C 1 1 6 13740 1 1 123 PHE CA C -3.260 -4.616 8.363 1.00 . A A . 123 PHE CA 1 1 6 13741 1 1 123 PHE CB C -2.149 -5.513 8.958 1.00 . A A . 123 PHE CB 1 1 6 13742 1 1 123 PHE CD1 C -0.789 -4.225 10.666 1.00 . A A . 123 PHE CD1 1 1 6 13743 1 1 123 PHE CD2 C -2.472 -5.726 11.468 1.00 . A A . 123 PHE CD2 1 1 6 13744 1 1 123 PHE CE1 C -0.495 -3.874 11.955 1.00 . A A . 123 PHE CE1 1 1 6 13745 1 1 123 PHE CE2 C -2.166 -5.376 12.756 1.00 . A A . 123 PHE CE2 1 1 6 13746 1 1 123 PHE CG C -1.786 -5.161 10.394 1.00 . A A . 123 PHE CG 1 1 6 13747 1 1 123 PHE CZ C -1.182 -4.450 12.999 1.00 . A A . 123 PHE CZ 1 1 6 13748 1 1 123 PHE H H -2.597 -2.951 9.462 1.00 . A A . 123 PHE H 1 1 6 13749 1 1 123 PHE HA H -3.284 -4.766 7.283 1.00 . A A . 123 PHE HA 1 1 6 13750 1 1 123 PHE HB2 H -2.468 -6.551 8.930 1.00 . A A . 123 PHE HB2 1 1 6 13751 1 1 123 PHE HB3 H -1.253 -5.418 8.348 1.00 . A A . 123 PHE HB3 1 1 6 13752 1 1 123 PHE HD1 H -0.241 -3.769 9.847 1.00 . A A . 123 PHE HD1 1 1 6 13753 1 1 123 PHE HD2 H -3.249 -6.458 11.279 1.00 . A A . 123 PHE HD2 1 1 6 13754 1 1 123 PHE HE1 H 0.282 -3.148 12.157 1.00 . A A . 123 PHE HE1 1 1 6 13755 1 1 123 PHE HE2 H -2.701 -5.827 13.583 1.00 . A A . 123 PHE HE2 1 1 6 13756 1 1 123 PHE HZ H -0.947 -4.172 14.017 1.00 . A A . 123 PHE HZ 1 1 6 13757 1 1 123 PHE N N -2.993 -3.207 8.610 1.00 . A A . 123 PHE N 1 1 6 13758 1 1 123 PHE O O -5.029 -4.411 9.980 1.00 . A A . 123 PHE O 1 1 6 13759 1 1 124 VAL C C -6.703 -7.744 8.700 1.00 . A A . 124 VAL C 1 1 6 13760 1 1 124 VAL CA C -6.712 -6.211 8.607 1.00 . A A . 124 VAL CA 1 1 6 13761 1 1 124 VAL CB C -7.770 -5.708 7.550 1.00 . A A . 124 VAL CB 1 1 6 13762 1 1 124 VAL CG1 C -9.216 -6.017 8.019 1.00 . A A . 124 VAL CG1 1 1 6 13763 1 1 124 VAL CG2 C -7.581 -4.196 7.235 1.00 . A A . 124 VAL CG2 1 1 6 13764 1 1 124 VAL H H -4.947 -6.240 7.470 1.00 . A A . 124 VAL H 1 1 6 13765 1 1 124 VAL HA H -6.963 -5.790 9.579 1.00 . A A . 124 VAL HA 1 1 6 13766 1 1 124 VAL HB H -7.601 -6.258 6.625 1.00 . A A . 124 VAL HB 1 1 6 13767 1 1 124 VAL HG11 H -9.927 -5.662 7.284 1.00 . A A . 124 VAL HG11 1 1 6 13768 1 1 124 VAL HG12 H -9.409 -5.532 8.966 1.00 . A A . 124 VAL HG12 1 1 6 13769 1 1 124 VAL HG13 H -9.341 -7.093 8.141 1.00 . A A . 124 VAL HG13 1 1 6 13770 1 1 124 VAL HG21 H -8.284 -3.887 6.471 1.00 . A A . 124 VAL HG21 1 1 6 13771 1 1 124 VAL HG22 H -6.568 -4.019 6.880 1.00 . A A . 124 VAL HG22 1 1 6 13772 1 1 124 VAL HG23 H -7.746 -3.612 8.131 1.00 . A A . 124 VAL HG23 1 1 6 13773 1 1 124 VAL N N -5.360 -5.812 8.245 1.00 . A A . 124 VAL N 1 1 6 13774 1 1 124 VAL O O -6.531 -8.398 7.663 1.00 . A A . 124 VAL O 1 1 6 13775 1 1 125 PRO C C -7.826 -10.549 9.250 1.00 . A A . 125 PRO C 1 1 6 13776 1 1 125 PRO CA C -6.809 -9.809 10.151 1.00 . A A . 125 PRO CA 1 1 6 13777 1 1 125 PRO CB C -7.182 -9.948 11.650 1.00 . A A . 125 PRO CB 1 1 6 13778 1 1 125 PRO CD C -6.891 -7.608 11.248 1.00 . A A . 125 PRO CD 1 1 6 13779 1 1 125 PRO CG C -6.664 -8.691 12.279 1.00 . A A . 125 PRO CG 1 1 6 13780 1 1 125 PRO HA H -5.818 -10.226 9.983 1.00 . A A . 125 PRO HA 1 1 6 13781 1 1 125 PRO HB2 H -8.262 -10.039 11.767 1.00 . A A . 125 PRO HB2 1 1 6 13782 1 1 125 PRO HB3 H -6.705 -10.829 12.070 1.00 . A A . 125 PRO HB3 1 1 6 13783 1 1 125 PRO HD2 H -7.873 -7.160 11.374 1.00 . A A . 125 PRO HD2 1 1 6 13784 1 1 125 PRO HD3 H -6.123 -6.845 11.322 1.00 . A A . 125 PRO HD3 1 1 6 13785 1 1 125 PRO HG2 H -7.214 -8.475 13.191 1.00 . A A . 125 PRO HG2 1 1 6 13786 1 1 125 PRO HG3 H -5.604 -8.792 12.504 1.00 . A A . 125 PRO HG3 1 1 6 13787 1 1 125 PRO N N -6.804 -8.333 9.943 1.00 . A A . 125 PRO N 1 1 6 13788 1 1 125 PRO O O -8.874 -9.987 8.918 1.00 . A A . 125 PRO O 1 1 6 13789 1 1 126 LYS C C -9.787 -12.790 8.492 1.00 . A A . 126 LYS C 1 1 6 13790 1 1 126 LYS CA C -8.322 -12.655 7.990 1.00 . A A . 126 LYS CA 1 1 6 13791 1 1 126 LYS CB C -7.670 -14.052 7.867 1.00 . A A . 126 LYS CB 1 1 6 13792 1 1 126 LYS CD C -7.771 -16.450 6.949 1.00 . A A . 126 LYS CD 1 1 6 13793 1 1 126 LYS CE C -7.823 -17.122 8.342 1.00 . A A . 126 LYS CE 1 1 6 13794 1 1 126 LYS CG C -8.406 -15.042 6.930 1.00 . A A . 126 LYS CG 1 1 6 13795 1 1 126 LYS H H -6.617 -12.146 9.158 1.00 . A A . 126 LYS H 1 1 6 13796 1 1 126 LYS HA H -8.336 -12.193 7.009 1.00 . A A . 126 LYS HA 1 1 6 13797 1 1 126 LYS HB2 H -6.653 -13.933 7.500 1.00 . A A . 126 LYS HB2 1 1 6 13798 1 1 126 LYS HB3 H -7.623 -14.493 8.854 1.00 . A A . 126 LYS HB3 1 1 6 13799 1 1 126 LYS HD2 H -8.298 -17.076 6.243 1.00 . A A . 126 LYS HD2 1 1 6 13800 1 1 126 LYS HD3 H -6.732 -16.368 6.636 1.00 . A A . 126 LYS HD3 1 1 6 13801 1 1 126 LYS HE2 H -7.412 -16.451 9.086 1.00 . A A . 126 LYS HE2 1 1 6 13802 1 1 126 LYS HE3 H -8.852 -17.349 8.595 1.00 . A A . 126 LYS HE3 1 1 6 13803 1 1 126 LYS HG2 H -9.442 -15.122 7.241 1.00 . A A . 126 LYS HG2 1 1 6 13804 1 1 126 LYS HG3 H -8.370 -14.655 5.916 1.00 . A A . 126 LYS HG3 1 1 6 13805 1 1 126 LYS HZ1 H -6.041 -18.186 8.141 1.00 . A A . 126 LYS HZ1 1 1 6 13806 1 1 126 LYS HZ2 H -7.417 -19.058 7.676 1.00 . A A . 126 LYS HZ2 1 1 6 13807 1 1 126 LYS HZ3 H -7.085 -18.810 9.317 1.00 . A A . 126 LYS HZ3 1 1 6 13808 1 1 126 LYS N N -7.488 -11.797 8.865 1.00 . A A . 126 LYS N 1 1 6 13809 1 1 126 LYS NZ N -7.039 -18.382 8.371 1.00 . A A . 126 LYS NZ 1 1 6 13810 1 1 126 LYS O O -10.729 -12.828 7.688 1.00 . A A . 126 LYS O 1 1 6 13811 1 1 127 HIS C C -12.103 -11.649 10.277 1.00 . A A . 127 HIS C 1 1 6 13812 1 1 127 HIS CA C -11.279 -12.935 10.478 1.00 . A A . 127 HIS CA 1 1 6 13813 1 1 127 HIS CB C -11.110 -13.254 11.990 1.00 . A A . 127 HIS CB 1 1 6 13814 1 1 127 HIS CD2 C -9.731 -15.464 11.738 1.00 . A A . 127 HIS CD2 1 1 6 13815 1 1 127 HIS CE1 C -10.673 -16.603 13.351 1.00 . A A . 127 HIS CE1 1 1 6 13816 1 1 127 HIS CG C -10.682 -14.671 12.296 1.00 . A A . 127 HIS CG 1 1 6 13817 1 1 127 HIS H H -9.165 -12.717 10.391 1.00 . A A . 127 HIS H 1 1 6 13818 1 1 127 HIS HA H -11.812 -13.760 10.003 1.00 . A A . 127 HIS HA 1 1 6 13819 1 1 127 HIS HB2 H -10.361 -12.596 12.409 1.00 . A A . 127 HIS HB2 1 1 6 13820 1 1 127 HIS HB3 H -12.052 -13.077 12.502 1.00 . A A . 127 HIS HB3 1 1 6 13821 1 1 127 HIS HD1 H -11.970 -15.123 13.897 1.00 . A A . 127 HIS HD1 1 1 6 13822 1 1 127 HIS HD2 H -9.079 -15.197 10.916 1.00 . A A . 127 HIS HD2 1 1 6 13823 1 1 127 HIS HE1 H -10.920 -17.395 14.046 1.00 . A A . 127 HIS HE1 1 1 6 13824 1 1 127 HIS HE2 H -9.010 -17.313 12.403 1.00 . A A . 127 HIS HE2 1 1 6 13825 1 1 127 HIS N N -9.955 -12.813 9.825 1.00 . A A . 127 HIS N 1 1 6 13826 1 1 127 HIS ND1 N -11.249 -15.422 13.300 1.00 . A A . 127 HIS ND1 1 1 6 13827 1 1 127 HIS NE2 N -9.744 -16.660 12.413 1.00 . A A . 127 HIS NE2 1 1 6 13828 1 1 127 HIS O O -13.339 -11.695 10.189 1.00 . A A . 127 HIS O 1 1 6 13829 1 1 128 LYS C C -12.269 -8.904 8.523 1.00 . A A . 128 LYS C 1 1 6 13830 1 1 128 LYS CA C -12.030 -9.193 10.010 1.00 . A A . 128 LYS CA 1 1 6 13831 1 1 128 LYS CB C -11.155 -8.073 10.648 1.00 . A A . 128 LYS CB 1 1 6 13832 1 1 128 LYS CD C -13.106 -6.693 11.617 1.00 . A A . 128 LYS CD 1 1 6 13833 1 1 128 LYS CE C -14.008 -5.466 11.399 1.00 . A A . 128 LYS CE 1 1 6 13834 1 1 128 LYS CG C -11.849 -6.689 10.707 1.00 . A A . 128 LYS CG 1 1 6 13835 1 1 128 LYS H H -10.421 -10.565 10.163 1.00 . A A . 128 LYS H 1 1 6 13836 1 1 128 LYS HA H -12.996 -9.217 10.518 1.00 . A A . 128 LYS HA 1 1 6 13837 1 1 128 LYS HB2 H -10.897 -8.366 11.663 1.00 . A A . 128 LYS HB2 1 1 6 13838 1 1 128 LYS HB3 H -10.236 -7.971 10.080 1.00 . A A . 128 LYS HB3 1 1 6 13839 1 1 128 LYS HD2 H -13.688 -7.585 11.418 1.00 . A A . 128 LYS HD2 1 1 6 13840 1 1 128 LYS HD3 H -12.783 -6.707 12.654 1.00 . A A . 128 LYS HD3 1 1 6 13841 1 1 128 LYS HE2 H -14.414 -5.499 10.394 1.00 . A A . 128 LYS HE2 1 1 6 13842 1 1 128 LYS HE3 H -14.822 -5.500 12.108 1.00 . A A . 128 LYS HE3 1 1 6 13843 1 1 128 LYS HG2 H -11.143 -5.958 11.089 1.00 . A A . 128 LYS HG2 1 1 6 13844 1 1 128 LYS HG3 H -12.139 -6.404 9.699 1.00 . A A . 128 LYS HG3 1 1 6 13845 1 1 128 LYS HZ1 H -13.925 -3.378 11.467 1.00 . A A . 128 LYS HZ1 1 1 6 13846 1 1 128 LYS HZ2 H -12.522 -4.103 10.861 1.00 . A A . 128 LYS HZ2 1 1 6 13847 1 1 128 LYS HZ3 H -12.845 -4.147 12.516 1.00 . A A . 128 LYS HZ3 1 1 6 13848 1 1 128 LYS N N -11.400 -10.511 10.170 1.00 . A A . 128 LYS N 1 1 6 13849 1 1 128 LYS NZ N -13.276 -4.187 11.574 1.00 . A A . 128 LYS NZ 1 1 6 13850 1 1 128 LYS O O -13.172 -8.143 8.181 1.00 . A A . 128 LYS O 1 1 6 13851 1 1 129 LEU C C -12.940 -9.835 5.674 1.00 . A A . 129 LEU C 1 1 6 13852 1 1 129 LEU CA C -11.577 -9.373 6.189 1.00 . A A . 129 LEU CA 1 1 6 13853 1 1 129 LEU CB C -10.484 -10.179 5.481 1.00 . A A . 129 LEU CB 1 1 6 13854 1 1 129 LEU CD1 C -8.067 -10.675 4.922 1.00 . A A . 129 LEU CD1 1 1 6 13855 1 1 129 LEU CD2 C -8.879 -8.266 5.143 1.00 . A A . 129 LEU CD2 1 1 6 13856 1 1 129 LEU CG C -9.025 -9.704 5.644 1.00 . A A . 129 LEU CG 1 1 6 13857 1 1 129 LEU H H -10.806 -10.180 7.989 1.00 . A A . 129 LEU H 1 1 6 13858 1 1 129 LEU HA H -11.449 -8.314 5.960 1.00 . A A . 129 LEU HA 1 1 6 13859 1 1 129 LEU HB2 H -10.541 -11.199 5.846 1.00 . A A . 129 LEU HB2 1 1 6 13860 1 1 129 LEU HB3 H -10.706 -10.196 4.412 1.00 . A A . 129 LEU HB3 1 1 6 13861 1 1 129 LEU HD11 H -8.305 -10.711 3.861 1.00 . A A . 129 LEU HD11 1 1 6 13862 1 1 129 LEU HD12 H -8.191 -11.669 5.346 1.00 . A A . 129 LEU HD12 1 1 6 13863 1 1 129 LEU HD13 H -7.044 -10.356 5.059 1.00 . A A . 129 LEU HD13 1 1 6 13864 1 1 129 LEU HD21 H -7.863 -7.929 5.284 1.00 . A A . 129 LEU HD21 1 1 6 13865 1 1 129 LEU HD22 H -9.548 -7.626 5.706 1.00 . A A . 129 LEU HD22 1 1 6 13866 1 1 129 LEU HD23 H -9.138 -8.216 4.092 1.00 . A A . 129 LEU HD23 1 1 6 13867 1 1 129 LEU HG H -8.763 -9.715 6.696 1.00 . A A . 129 LEU HG 1 1 6 13868 1 1 129 LEU N N -11.474 -9.546 7.645 1.00 . A A . 129 LEU N 1 1 6 13869 1 1 129 LEU O O -13.453 -9.297 4.690 1.00 . A A . 129 LEU O 1 1 6 13870 1 1 130 LYS C C -15.888 -10.254 6.282 1.00 . A A . 130 LYS C 1 1 6 13871 1 1 130 LYS CA C -14.848 -11.363 6.084 1.00 . A A . 130 LYS CA 1 1 6 13872 1 1 130 LYS CB C -15.135 -12.584 6.994 1.00 . A A . 130 LYS CB 1 1 6 13873 1 1 130 LYS CD C -16.684 -14.533 7.628 1.00 . A A . 130 LYS CD 1 1 6 13874 1 1 130 LYS CE C -16.509 -14.345 9.146 1.00 . A A . 130 LYS CE 1 1 6 13875 1 1 130 LYS CG C -16.535 -13.215 6.827 1.00 . A A . 130 LYS CG 1 1 6 13876 1 1 130 LYS H H -12.993 -11.296 7.067 1.00 . A A . 130 LYS H 1 1 6 13877 1 1 130 LYS HA H -14.874 -11.685 5.047 1.00 . A A . 130 LYS HA 1 1 6 13878 1 1 130 LYS HB2 H -14.397 -13.352 6.783 1.00 . A A . 130 LYS HB2 1 1 6 13879 1 1 130 LYS HB3 H -15.022 -12.279 8.029 1.00 . A A . 130 LYS HB3 1 1 6 13880 1 1 130 LYS HD2 H -17.670 -14.946 7.441 1.00 . A A . 130 LYS HD2 1 1 6 13881 1 1 130 LYS HD3 H -15.939 -15.241 7.274 1.00 . A A . 130 LYS HD3 1 1 6 13882 1 1 130 LYS HE2 H -16.528 -15.315 9.623 1.00 . A A . 130 LYS HE2 1 1 6 13883 1 1 130 LYS HE3 H -15.554 -13.876 9.340 1.00 . A A . 130 LYS HE3 1 1 6 13884 1 1 130 LYS HG2 H -17.287 -12.507 7.167 1.00 . A A . 130 LYS HG2 1 1 6 13885 1 1 130 LYS HG3 H -16.703 -13.424 5.773 1.00 . A A . 130 LYS HG3 1 1 6 13886 1 1 130 LYS HZ1 H -17.642 -12.606 9.236 1.00 . A A . 130 LYS HZ1 1 1 6 13887 1 1 130 LYS HZ2 H -17.375 -13.323 10.739 1.00 . A A . 130 LYS HZ2 1 1 6 13888 1 1 130 LYS HZ3 H -18.494 -13.999 9.671 1.00 . A A . 130 LYS HZ3 1 1 6 13889 1 1 130 LYS N N -13.500 -10.858 6.352 1.00 . A A . 130 LYS N 1 1 6 13890 1 1 130 LYS NZ N -17.578 -13.513 9.738 1.00 . A A . 130 LYS NZ 1 1 6 13891 1 1 130 LYS O O -16.792 -10.087 5.463 1.00 . A A . 130 LYS O 1 1 6 13892 1 1 131 GLU C C -16.356 -7.206 6.637 1.00 . A A . 131 GLU C 1 1 6 13893 1 1 131 GLU CA C -16.552 -8.322 7.670 1.00 . A A . 131 GLU CA 1 1 6 13894 1 1 131 GLU CB C -16.221 -7.804 9.094 1.00 . A A . 131 GLU CB 1 1 6 13895 1 1 131 GLU CD C -17.560 -9.635 10.323 1.00 . A A . 131 GLU CD 1 1 6 13896 1 1 131 GLU CG C -16.220 -8.892 10.192 1.00 . A A . 131 GLU CG 1 1 6 13897 1 1 131 GLU H H -14.969 -9.688 7.963 1.00 . A A . 131 GLU H 1 1 6 13898 1 1 131 GLU HA H -17.590 -8.653 7.646 1.00 . A A . 131 GLU HA 1 1 6 13899 1 1 131 GLU HB2 H -15.233 -7.350 9.079 1.00 . A A . 131 GLU HB2 1 1 6 13900 1 1 131 GLU HB3 H -16.946 -7.045 9.369 1.00 . A A . 131 GLU HB3 1 1 6 13901 1 1 131 GLU HG2 H -15.439 -9.613 9.962 1.00 . A A . 131 GLU HG2 1 1 6 13902 1 1 131 GLU HG3 H -15.982 -8.424 11.145 1.00 . A A . 131 GLU HG3 1 1 6 13903 1 1 131 GLU N N -15.700 -9.473 7.350 1.00 . A A . 131 GLU N 1 1 6 13904 1 1 131 GLU O O -17.298 -6.488 6.305 1.00 . A A . 131 GLU O 1 1 6 13905 1 1 131 GLU OE1 O -18.451 -9.148 11.051 1.00 . A A . 131 GLU OE1 1 1 6 13906 1 1 131 GLU OE2 O -17.728 -10.713 9.710 1.00 . A A . 131 GLU OE2 1 1 6 13907 1 1 132 GLU C C -15.223 -6.443 3.706 1.00 . A A . 132 GLU C 1 1 6 13908 1 1 132 GLU CA C -14.771 -6.042 5.132 1.00 . A A . 132 GLU CA 1 1 6 13909 1 1 132 GLU CB C -13.238 -5.773 5.147 1.00 . A A . 132 GLU CB 1 1 6 13910 1 1 132 GLU CD C -13.283 -4.226 7.226 1.00 . A A . 132 GLU CD 1 1 6 13911 1 1 132 GLU CG C -12.636 -5.437 6.530 1.00 . A A . 132 GLU CG 1 1 6 13912 1 1 132 GLU H H -14.415 -7.700 6.390 1.00 . A A . 132 GLU H 1 1 6 13913 1 1 132 GLU HA H -15.283 -5.123 5.412 1.00 . A A . 132 GLU HA 1 1 6 13914 1 1 132 GLU HB2 H -12.728 -6.655 4.773 1.00 . A A . 132 GLU HB2 1 1 6 13915 1 1 132 GLU HB3 H -13.022 -4.943 4.476 1.00 . A A . 132 GLU HB3 1 1 6 13916 1 1 132 GLU HG2 H -12.737 -6.308 7.169 1.00 . A A . 132 GLU HG2 1 1 6 13917 1 1 132 GLU HG3 H -11.576 -5.236 6.401 1.00 . A A . 132 GLU HG3 1 1 6 13918 1 1 132 GLU N N -15.121 -7.079 6.115 1.00 . A A . 132 GLU N 1 1 6 13919 1 1 132 GLU O O -15.225 -5.594 2.809 1.00 . A A . 132 GLU O 1 1 6 13920 1 1 132 GLU OE1 O -12.968 -3.075 6.850 1.00 . A A . 132 GLU OE1 1 1 6 13921 1 1 132 GLU OE2 O -14.110 -4.416 8.151 1.00 . A A . 132 GLU OE2 1 1 6 13922 1 1 133 GLY C C -15.062 -9.210 1.547 1.00 . A A . 133 GLY C 1 1 6 13923 1 1 133 GLY CA C -16.038 -8.215 2.176 1.00 . A A . 133 GLY CA 1 1 6 13924 1 1 133 GLY H H -15.670 -8.352 4.249 1.00 . A A . 133 GLY H 1 1 6 13925 1 1 133 GLY HA2 H -16.998 -8.705 2.289 1.00 . A A . 133 GLY HA2 1 1 6 13926 1 1 133 GLY HA3 H -16.167 -7.374 1.505 1.00 . A A . 133 GLY HA3 1 1 6 13927 1 1 133 GLY N N -15.611 -7.729 3.497 1.00 . A A . 133 GLY N 1 1 6 13928 1 1 133 GLY O O -14.656 -9.015 0.403 1.00 . A A . 133 GLY O 1 1 6 13929 1 1 134 TYR C C -13.726 -11.783 0.447 1.00 . A A . 134 TYR C 1 1 6 13930 1 1 134 TYR CA C -13.856 -11.459 1.959 1.00 . A A . 134 TYR CA 1 1 6 13931 1 1 134 TYR CB C -14.443 -12.713 2.689 1.00 . A A . 134 TYR CB 1 1 6 13932 1 1 134 TYR CD1 C -16.959 -12.384 3.091 1.00 . A A . 134 TYR CD1 1 1 6 13933 1 1 134 TYR CD2 C -16.301 -13.871 1.347 1.00 . A A . 134 TYR CD2 1 1 6 13934 1 1 134 TYR CE1 C -18.283 -12.627 2.793 1.00 . A A . 134 TYR CE1 1 1 6 13935 1 1 134 TYR CE2 C -17.622 -14.110 1.041 1.00 . A A . 134 TYR CE2 1 1 6 13936 1 1 134 TYR CG C -15.931 -13.001 2.377 1.00 . A A . 134 TYR CG 1 1 6 13937 1 1 134 TYR CZ C -18.613 -13.487 1.766 1.00 . A A . 134 TYR CZ 1 1 6 13938 1 1 134 TYR H H -14.857 -10.158 3.298 1.00 . A A . 134 TYR H 1 1 6 13939 1 1 134 TYR HA H -12.857 -11.297 2.345 1.00 . A A . 134 TYR HA 1 1 6 13940 1 1 134 TYR HB2 H -13.866 -13.590 2.409 1.00 . A A . 134 TYR HB2 1 1 6 13941 1 1 134 TYR HB3 H -14.344 -12.578 3.762 1.00 . A A . 134 TYR HB3 1 1 6 13942 1 1 134 TYR HD1 H -16.701 -11.704 3.898 1.00 . A A . 134 TYR HD1 1 1 6 13943 1 1 134 TYR HD2 H -15.522 -14.361 0.774 1.00 . A A . 134 TYR HD2 1 1 6 13944 1 1 134 TYR HE1 H -19.061 -12.138 3.365 1.00 . A A . 134 TYR HE1 1 1 6 13945 1 1 134 TYR HE2 H -17.873 -14.791 0.237 1.00 . A A . 134 TYR HE2 1 1 6 13946 1 1 134 TYR HH H -20.415 -12.866 1.454 1.00 . A A . 134 TYR HH 1 1 6 13947 1 1 134 TYR N N -14.657 -10.236 2.346 1.00 . A A . 134 TYR N 1 1 6 13948 1 1 134 TYR O O -12.659 -12.196 -0.007 1.00 . A A . 134 TYR O 1 1 6 13949 1 1 134 TYR OH O -19.941 -13.711 1.456 1.00 . A A . 134 TYR OH 1 1 6 13950 1 1 135 GLU C C -13.854 -11.210 -2.603 1.00 . A A . 135 GLU C 1 1 6 13951 1 1 135 GLU CA C -14.898 -11.970 -1.745 1.00 . A A . 135 GLU CA 1 1 6 13952 1 1 135 GLU CB C -16.329 -11.718 -2.279 1.00 . A A . 135 GLU CB 1 1 6 13953 1 1 135 GLU CD C -18.191 -10.020 -2.766 1.00 . A A . 135 GLU CD 1 1 6 13954 1 1 135 GLU CG C -16.876 -10.297 -2.019 1.00 . A A . 135 GLU CG 1 1 6 13955 1 1 135 GLU H H -15.613 -11.254 0.137 1.00 . A A . 135 GLU H 1 1 6 13956 1 1 135 GLU HA H -14.688 -13.034 -1.828 1.00 . A A . 135 GLU HA 1 1 6 13957 1 1 135 GLU HB2 H -16.341 -11.904 -3.348 1.00 . A A . 135 GLU HB2 1 1 6 13958 1 1 135 GLU HB3 H -16.999 -12.430 -1.806 1.00 . A A . 135 GLU HB3 1 1 6 13959 1 1 135 GLU HG2 H -17.047 -10.178 -0.952 1.00 . A A . 135 GLU HG2 1 1 6 13960 1 1 135 GLU HG3 H -16.130 -9.574 -2.332 1.00 . A A . 135 GLU HG3 1 1 6 13961 1 1 135 GLU N N -14.822 -11.623 -0.300 1.00 . A A . 135 GLU N 1 1 6 13962 1 1 135 GLU O O -13.469 -11.673 -3.686 1.00 . A A . 135 GLU O 1 1 6 13963 1 1 135 GLU OE1 O -19.248 -10.510 -2.326 1.00 . A A . 135 GLU OE1 1 1 6 13964 1 1 135 GLU OE2 O -18.163 -9.349 -3.822 1.00 . A A . 135 GLU OE2 1 1 6 13965 1 1 136 SER C C -10.999 -9.705 -2.052 1.00 . A A . 136 SER C 1 1 6 13966 1 1 136 SER CA C -12.321 -9.271 -2.707 1.00 . A A . 136 SER CA 1 1 6 13967 1 1 136 SER CB C -12.561 -7.755 -2.490 1.00 . A A . 136 SER CB 1 1 6 13968 1 1 136 SER H H -13.765 -9.766 -1.241 1.00 . A A . 136 SER H 1 1 6 13969 1 1 136 SER HA H -12.277 -9.478 -3.777 1.00 . A A . 136 SER HA 1 1 6 13970 1 1 136 SER HB2 H -13.476 -7.462 -2.986 1.00 . A A . 136 SER HB2 1 1 6 13971 1 1 136 SER HB3 H -12.654 -7.545 -1.430 1.00 . A A . 136 SER HB3 1 1 6 13972 1 1 136 SER HG H -11.093 -7.430 -3.755 1.00 . A A . 136 SER HG 1 1 6 13973 1 1 136 SER N N -13.418 -10.044 -2.109 1.00 . A A . 136 SER N 1 1 6 13974 1 1 136 SER O O -10.029 -10.062 -2.720 1.00 . A A . 136 SER O 1 1 6 13975 1 1 136 SER OG O -11.503 -6.967 -3.015 1.00 . A A . 136 SER OG 1 1 6 13976 1 1 137 TYR C C -9.191 -11.178 0.171 1.00 . A A . 137 TYR C 1 1 6 13977 1 1 137 TYR CA C -9.871 -9.790 0.157 1.00 . A A . 137 TYR CA 1 1 6 13978 1 1 137 TYR CB C -10.293 -9.348 1.589 1.00 . A A . 137 TYR CB 1 1 6 13979 1 1 137 TYR CD1 C -12.064 -7.557 1.237 1.00 . A A . 137 TYR CD1 1 1 6 13980 1 1 137 TYR CD2 C -9.992 -6.850 2.154 1.00 . A A . 137 TYR CD2 1 1 6 13981 1 1 137 TYR CE1 C -12.534 -6.268 1.285 1.00 . A A . 137 TYR CE1 1 1 6 13982 1 1 137 TYR CE2 C -10.459 -5.550 2.210 1.00 . A A . 137 TYR CE2 1 1 6 13983 1 1 137 TYR CG C -10.792 -7.889 1.666 1.00 . A A . 137 TYR CG 1 1 6 13984 1 1 137 TYR CZ C -11.736 -5.268 1.772 1.00 . A A . 137 TYR CZ 1 1 6 13985 1 1 137 TYR H H -11.926 -9.692 -0.294 1.00 . A A . 137 TYR H 1 1 6 13986 1 1 137 TYR HA H -9.156 -9.063 -0.221 1.00 . A A . 137 TYR HA 1 1 6 13987 1 1 137 TYR HB2 H -11.088 -9.993 1.946 1.00 . A A . 137 TYR HB2 1 1 6 13988 1 1 137 TYR HB3 H -9.444 -9.447 2.257 1.00 . A A . 137 TYR HB3 1 1 6 13989 1 1 137 TYR HD1 H -12.702 -8.339 0.853 1.00 . A A . 137 TYR HD1 1 1 6 13990 1 1 137 TYR HD2 H -8.988 -7.076 2.500 1.00 . A A . 137 TYR HD2 1 1 6 13991 1 1 137 TYR HE1 H -13.539 -6.049 0.939 1.00 . A A . 137 TYR HE1 1 1 6 13992 1 1 137 TYR HE2 H -9.817 -4.764 2.591 1.00 . A A . 137 TYR HE2 1 1 6 13993 1 1 137 TYR HH H -13.084 -3.992 2.265 1.00 . A A . 137 TYR HH 1 1 6 13994 1 1 137 TYR N N -11.046 -9.737 -0.715 1.00 . A A . 137 TYR N 1 1 6 13995 1 1 137 TYR O O -8.019 -11.294 -0.169 1.00 . A A . 137 TYR O 1 1 6 13996 1 1 137 TYR OH O -12.223 -3.987 1.830 1.00 . A A . 137 TYR OH 1 1 6 13997 1 1 138 LEU C C -9.145 -14.247 -0.671 1.00 . A A . 138 LEU C 1 1 6 13998 1 1 138 LEU CA C -9.455 -13.610 0.702 1.00 . A A . 138 LEU CA 1 1 6 13999 1 1 138 LEU CB C -10.469 -14.490 1.516 1.00 . A A . 138 LEU CB 1 1 6 14000 1 1 138 LEU CD1 C -10.682 -12.813 3.447 1.00 . A A . 138 LEU CD1 1 1 6 14001 1 1 138 LEU CD2 C -11.529 -15.141 3.788 1.00 . A A . 138 LEU CD2 1 1 6 14002 1 1 138 LEU CG C -10.472 -14.278 3.073 1.00 . A A . 138 LEU CG 1 1 6 14003 1 1 138 LEU H H -10.870 -12.018 0.822 1.00 . A A . 138 LEU H 1 1 6 14004 1 1 138 LEU HA H -8.524 -13.563 1.263 1.00 . A A . 138 LEU HA 1 1 6 14005 1 1 138 LEU HB2 H -11.467 -14.291 1.142 1.00 . A A . 138 LEU HB2 1 1 6 14006 1 1 138 LEU HB3 H -10.244 -15.537 1.328 1.00 . A A . 138 LEU HB3 1 1 6 14007 1 1 138 LEU HD11 H -11.632 -12.462 3.060 1.00 . A A . 138 LEU HD11 1 1 6 14008 1 1 138 LEU HD12 H -9.885 -12.211 3.027 1.00 . A A . 138 LEU HD12 1 1 6 14009 1 1 138 LEU HD13 H -10.671 -12.703 4.523 1.00 . A A . 138 LEU HD13 1 1 6 14010 1 1 138 LEU HD21 H -11.321 -16.187 3.624 1.00 . A A . 138 LEU HD21 1 1 6 14011 1 1 138 LEU HD22 H -12.517 -14.899 3.411 1.00 . A A . 138 LEU HD22 1 1 6 14012 1 1 138 LEU HD23 H -11.494 -14.930 4.855 1.00 . A A . 138 LEU HD23 1 1 6 14013 1 1 138 LEU HG H -9.505 -14.569 3.461 1.00 . A A . 138 LEU HG 1 1 6 14014 1 1 138 LEU N N -9.947 -12.207 0.576 1.00 . A A . 138 LEU N 1 1 6 14015 1 1 138 LEU O O -8.392 -15.218 -0.745 1.00 . A A . 138 LEU O 1 1 6 14016 1 1 139 HIS C C -7.986 -13.757 -3.491 1.00 . A A . 139 HIS C 1 1 6 14017 1 1 139 HIS CA C -9.450 -14.088 -3.141 1.00 . A A . 139 HIS CA 1 1 6 14018 1 1 139 HIS CB C -10.420 -13.365 -4.119 1.00 . A A . 139 HIS CB 1 1 6 14019 1 1 139 HIS CD2 C -9.394 -13.209 -6.518 1.00 . A A . 139 HIS CD2 1 1 6 14020 1 1 139 HIS CE1 C -10.548 -14.799 -7.477 1.00 . A A . 139 HIS CE1 1 1 6 14021 1 1 139 HIS CG C -10.230 -13.718 -5.581 1.00 . A A . 139 HIS CG 1 1 6 14022 1 1 139 HIS H H -10.416 -12.996 -1.585 1.00 . A A . 139 HIS H 1 1 6 14023 1 1 139 HIS HA H -9.595 -15.161 -3.226 1.00 . A A . 139 HIS HA 1 1 6 14024 1 1 139 HIS HB2 H -11.444 -13.613 -3.859 1.00 . A A . 139 HIS HB2 1 1 6 14025 1 1 139 HIS HB3 H -10.292 -12.293 -4.015 1.00 . A A . 139 HIS HB3 1 1 6 14026 1 1 139 HIS HD1 H -11.652 -15.257 -5.816 1.00 . A A . 139 HIS HD1 1 1 6 14027 1 1 139 HIS HD2 H -8.681 -12.408 -6.372 1.00 . A A . 139 HIS HD2 1 1 6 14028 1 1 139 HIS HE1 H -10.931 -15.495 -8.213 1.00 . A A . 139 HIS HE1 1 1 6 14029 1 1 139 HIS HE2 H -9.293 -13.610 -8.568 1.00 . A A . 139 HIS HE2 1 1 6 14030 1 1 139 HIS N N -9.748 -13.694 -1.741 1.00 . A A . 139 HIS N 1 1 6 14031 1 1 139 HIS ND1 N -10.943 -14.713 -6.219 1.00 . A A . 139 HIS ND1 1 1 6 14032 1 1 139 HIS NE2 N -9.611 -13.894 -7.683 1.00 . A A . 139 HIS NE2 1 1 6 14033 1 1 139 HIS O O -7.346 -14.461 -4.277 1.00 . A A . 139 HIS O 1 1 6 14034 1 1 140 LEU C C -5.163 -12.732 -2.077 1.00 . A A . 140 LEU C 1 1 6 14035 1 1 140 LEU CA C -6.128 -12.150 -3.116 1.00 . A A . 140 LEU CA 1 1 6 14036 1 1 140 LEU CB C -6.175 -10.610 -3.029 1.00 . A A . 140 LEU CB 1 1 6 14037 1 1 140 LEU CD1 C -7.367 -8.471 -3.767 1.00 . A A . 140 LEU CD1 1 1 6 14038 1 1 140 LEU CD2 C -6.457 -10.106 -5.508 1.00 . A A . 140 LEU CD2 1 1 6 14039 1 1 140 LEU CG C -7.078 -9.941 -4.104 1.00 . A A . 140 LEU CG 1 1 6 14040 1 1 140 LEU H H -8.056 -12.185 -2.266 1.00 . A A . 140 LEU H 1 1 6 14041 1 1 140 LEU HA H -5.801 -12.440 -4.115 1.00 . A A . 140 LEU HA 1 1 6 14042 1 1 140 LEU HB2 H -6.544 -10.339 -2.043 1.00 . A A . 140 LEU HB2 1 1 6 14043 1 1 140 LEU HB3 H -5.164 -10.220 -3.135 1.00 . A A . 140 LEU HB3 1 1 6 14044 1 1 140 LEU HD11 H -6.444 -7.909 -3.727 1.00 . A A . 140 LEU HD11 1 1 6 14045 1 1 140 LEU HD12 H -7.857 -8.416 -2.803 1.00 . A A . 140 LEU HD12 1 1 6 14046 1 1 140 LEU HD13 H -8.015 -8.044 -4.516 1.00 . A A . 140 LEU HD13 1 1 6 14047 1 1 140 LEU HD21 H -5.493 -9.610 -5.548 1.00 . A A . 140 LEU HD21 1 1 6 14048 1 1 140 LEU HD22 H -7.114 -9.673 -6.252 1.00 . A A . 140 LEU HD22 1 1 6 14049 1 1 140 LEU HD23 H -6.328 -11.158 -5.725 1.00 . A A . 140 LEU HD23 1 1 6 14050 1 1 140 LEU HG H -8.038 -10.446 -4.117 1.00 . A A . 140 LEU HG 1 1 6 14051 1 1 140 LEU N N -7.487 -12.667 -2.897 1.00 . A A . 140 LEU N 1 1 6 14052 1 1 140 LEU O O -4.023 -13.067 -2.405 1.00 . A A . 140 LEU O 1 1 6 14053 1 1 141 PHE C C -4.543 -14.936 0.006 1.00 . A A . 141 PHE C 1 1 6 14054 1 1 141 PHE CA C -4.867 -13.444 0.288 1.00 . A A . 141 PHE CA 1 1 6 14055 1 1 141 PHE CB C -5.637 -13.257 1.624 1.00 . A A . 141 PHE CB 1 1 6 14056 1 1 141 PHE CD1 C -3.681 -13.469 3.248 1.00 . A A . 141 PHE CD1 1 1 6 14057 1 1 141 PHE CD2 C -5.588 -14.872 3.608 1.00 . A A . 141 PHE CD2 1 1 6 14058 1 1 141 PHE CE1 C -3.059 -14.036 4.345 1.00 . A A . 141 PHE CE1 1 1 6 14059 1 1 141 PHE CE2 C -4.961 -15.434 4.705 1.00 . A A . 141 PHE CE2 1 1 6 14060 1 1 141 PHE CG C -4.956 -13.879 2.853 1.00 . A A . 141 PHE CG 1 1 6 14061 1 1 141 PHE CZ C -3.702 -15.014 5.074 1.00 . A A . 141 PHE CZ 1 1 6 14062 1 1 141 PHE H H -6.550 -12.538 -0.642 1.00 . A A . 141 PHE H 1 1 6 14063 1 1 141 PHE HA H -3.926 -12.899 0.351 1.00 . A A . 141 PHE HA 1 1 6 14064 1 1 141 PHE HB2 H -5.751 -12.193 1.815 1.00 . A A . 141 PHE HB2 1 1 6 14065 1 1 141 PHE HB3 H -6.627 -13.691 1.521 1.00 . A A . 141 PHE HB3 1 1 6 14066 1 1 141 PHE HD1 H -3.167 -12.698 2.682 1.00 . A A . 141 PHE HD1 1 1 6 14067 1 1 141 PHE HD2 H -6.578 -15.206 3.324 1.00 . A A . 141 PHE HD2 1 1 6 14068 1 1 141 PHE HE1 H -2.069 -13.707 4.634 1.00 . A A . 141 PHE HE1 1 1 6 14069 1 1 141 PHE HE2 H -5.464 -16.203 5.280 1.00 . A A . 141 PHE HE2 1 1 6 14070 1 1 141 PHE HZ H -3.215 -15.455 5.934 1.00 . A A . 141 PHE HZ 1 1 6 14071 1 1 141 PHE N N -5.641 -12.852 -0.823 1.00 . A A . 141 PHE N 1 1 6 14072 1 1 141 PHE O O -3.546 -15.459 0.489 1.00 . A A . 141 PHE O 1 1 6 14073 1 1 142 ASN C C -4.677 -16.806 -2.793 1.00 . A A . 142 ASN C 1 1 6 14074 1 1 142 ASN CA C -5.144 -16.946 -1.329 1.00 . A A . 142 ASN CA 1 1 6 14075 1 1 142 ASN CB C -6.434 -17.815 -1.247 1.00 . A A . 142 ASN CB 1 1 6 14076 1 1 142 ASN CG C -6.276 -19.236 -1.810 1.00 . A A . 142 ASN CG 1 1 6 14077 1 1 142 ASN H H -6.247 -15.162 -1.009 1.00 . A A . 142 ASN H 1 1 6 14078 1 1 142 ASN HA H -4.354 -17.420 -0.748 1.00 . A A . 142 ASN HA 1 1 6 14079 1 1 142 ASN HB2 H -6.728 -17.908 -0.210 1.00 . A A . 142 ASN HB2 1 1 6 14080 1 1 142 ASN HB3 H -7.233 -17.311 -1.787 1.00 . A A . 142 ASN HB3 1 1 6 14081 1 1 142 ASN HD21 H -8.190 -19.282 -2.325 1.00 . A A . 142 ASN HD21 1 1 6 14082 1 1 142 ASN HD22 H -7.283 -20.700 -2.703 1.00 . A A . 142 ASN HD22 1 1 6 14083 1 1 142 ASN N N -5.402 -15.597 -0.778 1.00 . A A . 142 ASN N 1 1 6 14084 1 1 142 ASN ND2 N -7.359 -19.797 -2.330 1.00 . A A . 142 ASN ND2 1 1 6 14085 1 1 142 ASN O O -5.089 -15.877 -3.486 1.00 . A A . 142 ASN O 1 1 6 14086 1 1 142 ASN OD1 O -5.190 -19.824 -1.773 1.00 . A A . 142 ASN OD1 1 1 6 14087 1 1 143 LYS C C -4.459 -18.623 -5.397 1.00 . A A . 143 LYS C 1 1 6 14088 1 1 143 LYS CA C -3.385 -17.819 -4.658 1.00 . A A . 143 LYS CA 1 1 6 14089 1 1 143 LYS CB C -2.013 -18.541 -4.800 1.00 . A A . 143 LYS CB 1 1 6 14090 1 1 143 LYS CD C 0.500 -18.578 -4.258 1.00 . A A . 143 LYS CD 1 1 6 14091 1 1 143 LYS CE C 0.500 -20.015 -3.704 1.00 . A A . 143 LYS CE 1 1 6 14092 1 1 143 LYS CG C -0.850 -17.853 -4.067 1.00 . A A . 143 LYS CG 1 1 6 14093 1 1 143 LYS H H -3.399 -18.341 -2.595 1.00 . A A . 143 LYS H 1 1 6 14094 1 1 143 LYS HA H -3.315 -16.818 -5.082 1.00 . A A . 143 LYS HA 1 1 6 14095 1 1 143 LYS HB2 H -2.109 -19.548 -4.404 1.00 . A A . 143 LYS HB2 1 1 6 14096 1 1 143 LYS HB3 H -1.756 -18.608 -5.856 1.00 . A A . 143 LYS HB3 1 1 6 14097 1 1 143 LYS HD2 H 0.728 -18.617 -5.318 1.00 . A A . 143 LYS HD2 1 1 6 14098 1 1 143 LYS HD3 H 1.273 -18.008 -3.754 1.00 . A A . 143 LYS HD3 1 1 6 14099 1 1 143 LYS HE2 H 0.368 -19.987 -2.631 1.00 . A A . 143 LYS HE2 1 1 6 14100 1 1 143 LYS HE3 H -0.316 -20.567 -4.151 1.00 . A A . 143 LYS HE3 1 1 6 14101 1 1 143 LYS HG2 H -0.755 -16.840 -4.437 1.00 . A A . 143 LYS HG2 1 1 6 14102 1 1 143 LYS HG3 H -1.084 -17.818 -3.006 1.00 . A A . 143 LYS HG3 1 1 6 14103 1 1 143 LYS HZ1 H 2.570 -20.232 -3.569 1.00 . A A . 143 LYS HZ1 1 1 6 14104 1 1 143 LYS HZ2 H 1.915 -20.764 -5.035 1.00 . A A . 143 LYS HZ2 1 1 6 14105 1 1 143 LYS HZ3 H 1.727 -21.695 -3.640 1.00 . A A . 143 LYS HZ3 1 1 6 14106 1 1 143 LYS N N -3.782 -17.707 -3.238 1.00 . A A . 143 LYS N 1 1 6 14107 1 1 143 LYS NZ N 1.766 -20.724 -4.005 1.00 . A A . 143 LYS NZ 1 1 6 14108 1 1 143 LYS O O -4.705 -19.776 -5.042 1.00 . A A . 143 LYS O 1 1 6 14109 1 1 144 LEU C C -5.419 -19.479 -8.339 1.00 . A A . 144 LEU C 1 1 6 14110 1 1 144 LEU CA C -6.133 -18.689 -7.217 1.00 . A A . 144 LEU CA 1 1 6 14111 1 1 144 LEU CB C -7.185 -17.649 -7.781 1.00 . A A . 144 LEU CB 1 1 6 14112 1 1 144 LEU CD1 C -8.693 -19.185 -9.245 1.00 . A A . 144 LEU CD1 1 1 6 14113 1 1 144 LEU CD2 C -9.269 -18.769 -6.789 1.00 . A A . 144 LEU CD2 1 1 6 14114 1 1 144 LEU CG C -8.637 -18.180 -8.071 1.00 . A A . 144 LEU CG 1 1 6 14115 1 1 144 LEU H H -4.887 -17.078 -6.602 1.00 . A A . 144 LEU H 1 1 6 14116 1 1 144 LEU HA H -6.650 -19.401 -6.578 1.00 . A A . 144 LEU HA 1 1 6 14117 1 1 144 LEU HB2 H -7.270 -16.837 -7.066 1.00 . A A . 144 LEU HB2 1 1 6 14118 1 1 144 LEU HB3 H -6.793 -17.226 -8.705 1.00 . A A . 144 LEU HB3 1 1 6 14119 1 1 144 LEU HD11 H -8.313 -18.710 -10.139 1.00 . A A . 144 LEU HD11 1 1 6 14120 1 1 144 LEU HD12 H -9.715 -19.490 -9.415 1.00 . A A . 144 LEU HD12 1 1 6 14121 1 1 144 LEU HD13 H -8.092 -20.057 -9.016 1.00 . A A . 144 LEU HD13 1 1 6 14122 1 1 144 LEU HD21 H -9.290 -18.011 -6.017 1.00 . A A . 144 LEU HD21 1 1 6 14123 1 1 144 LEU HD22 H -8.689 -19.620 -6.442 1.00 . A A . 144 LEU HD22 1 1 6 14124 1 1 144 LEU HD23 H -10.281 -19.088 -6.993 1.00 . A A . 144 LEU HD23 1 1 6 14125 1 1 144 LEU HG H -9.250 -17.336 -8.364 1.00 . A A . 144 LEU HG 1 1 6 14126 1 1 144 LEU N N -5.109 -18.011 -6.401 1.00 . A A . 144 LEU N 1 1 6 14127 1 1 144 LEU O O -5.370 -19.044 -9.497 1.00 . A A . 144 LEU O 1 1 6 14128 1 1 145 GLU C C -5.189 -22.377 -9.615 1.00 . A A . 145 GLU C 1 1 6 14129 1 1 145 GLU CA C -4.132 -21.515 -8.905 1.00 . A A . 145 GLU CA 1 1 6 14130 1 1 145 GLU CB C -3.078 -22.396 -8.181 1.00 . A A . 145 GLU CB 1 1 6 14131 1 1 145 GLU CD C -1.166 -24.100 -8.412 1.00 . A A . 145 GLU CD 1 1 6 14132 1 1 145 GLU CG C -2.255 -23.284 -9.132 1.00 . A A . 145 GLU CG 1 1 6 14133 1 1 145 GLU H H -4.816 -20.862 -7.015 1.00 . A A . 145 GLU H 1 1 6 14134 1 1 145 GLU HA H -3.619 -20.898 -9.648 1.00 . A A . 145 GLU HA 1 1 6 14135 1 1 145 GLU HB2 H -2.392 -21.747 -7.646 1.00 . A A . 145 GLU HB2 1 1 6 14136 1 1 145 GLU HB3 H -3.580 -23.039 -7.458 1.00 . A A . 145 GLU HB3 1 1 6 14137 1 1 145 GLU HG2 H -2.931 -23.961 -9.644 1.00 . A A . 145 GLU HG2 1 1 6 14138 1 1 145 GLU HG3 H -1.782 -22.645 -9.872 1.00 . A A . 145 GLU HG3 1 1 6 14139 1 1 145 GLU N N -4.807 -20.619 -7.960 1.00 . A A . 145 GLU N 1 1 6 14140 1 1 145 GLU O O -5.738 -23.321 -9.026 1.00 . A A . 145 GLU O 1 1 6 14141 1 1 145 GLU OE1 O -0.092 -23.538 -8.110 1.00 . A A . 145 GLU OE1 1 1 6 14142 1 1 145 GLU OE2 O -1.378 -25.301 -8.136 1.00 . A A . 145 GLU OE2 1 1 6 14143 1 1 146 HIS C C -5.899 -23.640 -12.679 1.00 . A A . 146 HIS C 1 1 6 14144 1 1 146 HIS CA C -6.542 -22.660 -11.678 1.00 . A A . 146 HIS CA 1 1 6 14145 1 1 146 HIS CB C -7.382 -21.594 -12.439 1.00 . A A . 146 HIS CB 1 1 6 14146 1 1 146 HIS CD2 C -5.759 -19.843 -13.489 1.00 . A A . 146 HIS CD2 1 1 6 14147 1 1 146 HIS CE1 C -5.884 -20.500 -15.571 1.00 . A A . 146 HIS CE1 1 1 6 14148 1 1 146 HIS CG C -6.619 -20.885 -13.532 1.00 . A A . 146 HIS CG 1 1 6 14149 1 1 146 HIS H H -5.010 -21.248 -11.251 1.00 . A A . 146 HIS H 1 1 6 14150 1 1 146 HIS HA H -7.199 -23.221 -11.018 1.00 . A A . 146 HIS HA 1 1 6 14151 1 1 146 HIS HB2 H -8.241 -22.073 -12.894 1.00 . A A . 146 HIS HB2 1 1 6 14152 1 1 146 HIS HB3 H -7.733 -20.847 -11.733 1.00 . A A . 146 HIS HB3 1 1 6 14153 1 1 146 HIS HD1 H -7.224 -22.003 -15.219 1.00 . A A . 146 HIS HD1 1 1 6 14154 1 1 146 HIS HD2 H -5.472 -19.283 -12.607 1.00 . A A . 146 HIS HD2 1 1 6 14155 1 1 146 HIS HE1 H -5.730 -20.573 -16.637 1.00 . A A . 146 HIS HE1 1 1 6 14156 1 1 146 HIS HE2 H -4.654 -18.952 -15.035 1.00 . A A . 146 HIS HE2 1 1 6 14157 1 1 146 HIS N N -5.504 -21.998 -10.860 1.00 . A A . 146 HIS N 1 1 6 14158 1 1 146 HIS ND1 N -6.675 -21.271 -14.854 1.00 . A A . 146 HIS ND1 1 1 6 14159 1 1 146 HIS NE2 N -5.316 -19.629 -14.766 1.00 . A A . 146 HIS NE2 1 1 6 14160 1 1 146 HIS O O -4.670 -23.676 -12.832 1.00 . A A . 146 HIS O 1 1 6 14161 1 1 147 HIS C C -6.348 -24.469 -15.780 1.00 . A A . 147 HIS C 1 1 6 14162 1 1 147 HIS CA C -6.338 -25.297 -14.469 1.00 . A A . 147 HIS CA 1 1 6 14163 1 1 147 HIS CB C -7.278 -26.532 -14.555 1.00 . A A . 147 HIS CB 1 1 6 14164 1 1 147 HIS CD2 C -7.575 -27.612 -16.928 1.00 . A A . 147 HIS CD2 1 1 6 14165 1 1 147 HIS CE1 C -5.970 -29.096 -16.814 1.00 . A A . 147 HIS CE1 1 1 6 14166 1 1 147 HIS CG C -6.991 -27.480 -15.704 1.00 . A A . 147 HIS CG 1 1 6 14167 1 1 147 HIS H H -7.693 -24.420 -13.102 1.00 . A A . 147 HIS H 1 1 6 14168 1 1 147 HIS HA H -5.324 -25.648 -14.272 1.00 . A A . 147 HIS HA 1 1 6 14169 1 1 147 HIS HB2 H -7.193 -27.099 -13.635 1.00 . A A . 147 HIS HB2 1 1 6 14170 1 1 147 HIS HB3 H -8.301 -26.189 -14.653 1.00 . A A . 147 HIS HB3 1 1 6 14171 1 1 147 HIS HD1 H -5.380 -28.594 -14.921 1.00 . A A . 147 HIS HD1 1 1 6 14172 1 1 147 HIS HD2 H -8.405 -27.032 -17.308 1.00 . A A . 147 HIS HD2 1 1 6 14173 1 1 147 HIS HE1 H -5.294 -29.902 -17.066 1.00 . A A . 147 HIS HE1 1 1 6 14174 1 1 147 HIS HE2 H -7.092 -28.904 -18.518 1.00 . A A . 147 HIS HE2 1 1 6 14175 1 1 147 HIS N N -6.748 -24.427 -13.356 1.00 . A A . 147 HIS N 1 1 6 14176 1 1 147 HIS ND1 N -5.989 -28.430 -15.670 1.00 . A A . 147 HIS ND1 1 1 6 14177 1 1 147 HIS NE2 N -6.919 -28.620 -17.590 1.00 . A A . 147 HIS NE2 1 1 6 14178 1 1 147 HIS O O -5.265 -24.117 -16.283 1.00 . A A . 147 HIS O 1 1 7 14179 1 1 1 MET C C -18.423 16.013 15.467 1.00 . A A . 1 MET C 1 1 7 14180 1 1 1 MET CA C -17.960 17.319 14.790 1.00 . A A . 1 MET CA 1 1 7 14181 1 1 1 MET CB C -16.410 17.421 14.841 1.00 . A A . 1 MET CB 1 1 7 14182 1 1 1 MET CE C -15.453 20.358 11.989 1.00 . A A . 1 MET CE 1 1 7 14183 1 1 1 MET CG C -15.827 18.681 14.185 1.00 . A A . 1 MET CG 1 1 7 14184 1 1 1 MET H1 H -18.337 18.514 16.454 1.00 . A A . 1 MET H1 1 1 7 14185 1 1 1 MET H2 H -19.624 18.441 15.369 1.00 . A A . 1 MET H2 1 1 7 14186 1 1 1 MET H3 H -18.270 19.376 15.003 1.00 . A A . 1 MET H3 1 1 7 14187 1 1 1 MET HA H -18.283 17.312 13.760 1.00 . A A . 1 MET HA 1 1 7 14188 1 1 1 MET HB2 H -16.092 17.405 15.879 1.00 . A A . 1 MET HB2 1 1 7 14189 1 1 1 MET HB3 H -15.990 16.554 14.339 1.00 . A A . 1 MET HB3 1 1 7 14190 1 1 1 MET HE1 H -14.392 20.316 12.193 1.00 . A A . 1 MET HE1 1 1 7 14191 1 1 1 MET HE2 H -15.901 21.157 12.569 1.00 . A A . 1 MET HE2 1 1 7 14192 1 1 1 MET HE3 H -15.605 20.550 10.938 1.00 . A A . 1 MET HE3 1 1 7 14193 1 1 1 MET HG2 H -16.225 19.554 14.682 1.00 . A A . 1 MET HG2 1 1 7 14194 1 1 1 MET HG3 H -14.750 18.664 14.299 1.00 . A A . 1 MET HG3 1 1 7 14195 1 1 1 MET N N -18.590 18.495 15.447 1.00 . A A . 1 MET N 1 1 7 14196 1 1 1 MET O O -18.763 16.006 16.659 1.00 . A A . 1 MET O 1 1 7 14197 1 1 1 MET SD S -16.218 18.796 12.428 1.00 . A A . 1 MET SD 1 1 7 14198 1 1 2 ALA C C -17.803 12.568 14.493 1.00 . A A . 2 ALA C 1 1 7 14199 1 1 2 ALA CA C -18.733 13.561 15.194 1.00 . A A . 2 ALA CA 1 1 7 14200 1 1 2 ALA CB C -20.215 13.204 14.959 1.00 . A A . 2 ALA CB 1 1 7 14201 1 1 2 ALA H H -18.249 15.020 13.734 1.00 . A A . 2 ALA H 1 1 7 14202 1 1 2 ALA HA H -18.531 13.527 16.266 1.00 . A A . 2 ALA HA 1 1 7 14203 1 1 2 ALA HB1 H -20.431 13.208 13.895 1.00 . A A . 2 ALA HB1 1 1 7 14204 1 1 2 ALA HB2 H -20.845 13.933 15.456 1.00 . A A . 2 ALA HB2 1 1 7 14205 1 1 2 ALA HB3 H -20.429 12.223 15.360 1.00 . A A . 2 ALA HB3 1 1 7 14206 1 1 2 ALA N N -18.442 14.919 14.693 1.00 . A A . 2 ALA N 1 1 7 14207 1 1 2 ALA O O -17.153 12.923 13.492 1.00 . A A . 2 ALA O 1 1 7 14208 1 1 3 TYR C C -17.600 9.678 13.195 1.00 . A A . 3 TYR C 1 1 7 14209 1 1 3 TYR CA C -16.886 10.287 14.414 1.00 . A A . 3 TYR CA 1 1 7 14210 1 1 3 TYR CB C -16.514 9.198 15.459 1.00 . A A . 3 TYR CB 1 1 7 14211 1 1 3 TYR CD1 C -14.102 9.706 16.144 1.00 . A A . 3 TYR CD1 1 1 7 14212 1 1 3 TYR CD2 C -15.813 10.060 17.778 1.00 . A A . 3 TYR CD2 1 1 7 14213 1 1 3 TYR CE1 C -13.149 10.126 17.049 1.00 . A A . 3 TYR CE1 1 1 7 14214 1 1 3 TYR CE2 C -14.854 10.484 18.683 1.00 . A A . 3 TYR CE2 1 1 7 14215 1 1 3 TYR CG C -15.461 9.658 16.485 1.00 . A A . 3 TYR CG 1 1 7 14216 1 1 3 TYR CZ C -13.527 10.513 18.313 1.00 . A A . 3 TYR CZ 1 1 7 14217 1 1 3 TYR H H -18.241 11.126 15.822 1.00 . A A . 3 TYR H 1 1 7 14218 1 1 3 TYR HA H -15.963 10.752 14.069 1.00 . A A . 3 TYR HA 1 1 7 14219 1 1 3 TYR HB2 H -17.407 8.896 15.997 1.00 . A A . 3 TYR HB2 1 1 7 14220 1 1 3 TYR HB3 H -16.113 8.331 14.943 1.00 . A A . 3 TYR HB3 1 1 7 14221 1 1 3 TYR HD1 H -13.795 9.406 15.151 1.00 . A A . 3 TYR HD1 1 1 7 14222 1 1 3 TYR HD2 H -16.857 10.039 18.074 1.00 . A A . 3 TYR HD2 1 1 7 14223 1 1 3 TYR HE1 H -12.103 10.150 16.761 1.00 . A A . 3 TYR HE1 1 1 7 14224 1 1 3 TYR HE2 H -15.147 10.789 19.677 1.00 . A A . 3 TYR HE2 1 1 7 14225 1 1 3 TYR HH H -12.689 10.476 20.045 1.00 . A A . 3 TYR HH 1 1 7 14226 1 1 3 TYR N N -17.717 11.338 15.020 1.00 . A A . 3 TYR N 1 1 7 14227 1 1 3 TYR O O -18.364 8.711 13.309 1.00 . A A . 3 TYR O 1 1 7 14228 1 1 3 TYR OH O -12.566 10.936 19.207 1.00 . A A . 3 TYR OH 1 1 7 14229 1 1 4 ASN C C -16.497 9.482 9.914 1.00 . A A . 4 ASN C 1 1 7 14230 1 1 4 ASN CA C -17.760 9.784 10.717 1.00 . A A . 4 ASN CA 1 1 7 14231 1 1 4 ASN CB C -18.653 10.792 9.931 1.00 . A A . 4 ASN CB 1 1 7 14232 1 1 4 ASN CG C -20.007 11.090 10.577 1.00 . A A . 4 ASN CG 1 1 7 14233 1 1 4 ASN H H -16.902 11.167 12.071 1.00 . A A . 4 ASN H 1 1 7 14234 1 1 4 ASN HA H -18.308 8.860 10.857 1.00 . A A . 4 ASN HA 1 1 7 14235 1 1 4 ASN HB2 H -18.124 11.732 9.837 1.00 . A A . 4 ASN HB2 1 1 7 14236 1 1 4 ASN HB3 H -18.833 10.400 8.932 1.00 . A A . 4 ASN HB3 1 1 7 14237 1 1 4 ASN HD21 H -20.822 11.420 8.792 1.00 . A A . 4 ASN HD21 1 1 7 14238 1 1 4 ASN HD22 H -21.870 11.625 10.149 1.00 . A A . 4 ASN HD22 1 1 7 14239 1 1 4 ASN N N -17.364 10.305 12.037 1.00 . A A . 4 ASN N 1 1 7 14240 1 1 4 ASN ND2 N -21.002 11.401 9.757 1.00 . A A . 4 ASN ND2 1 1 7 14241 1 1 4 ASN O O -15.392 9.878 10.311 1.00 . A A . 4 ASN O 1 1 7 14242 1 1 4 ASN OD1 O -20.164 11.055 11.799 1.00 . A A . 4 ASN OD1 1 1 7 14243 1 1 5 LYS C C -14.927 9.725 7.292 1.00 . A A . 5 LYS C 1 1 7 14244 1 1 5 LYS CA C -15.567 8.451 7.868 1.00 . A A . 5 LYS CA 1 1 7 14245 1 1 5 LYS CB C -16.031 7.520 6.705 1.00 . A A . 5 LYS CB 1 1 7 14246 1 1 5 LYS CD C -17.908 6.133 7.853 1.00 . A A . 5 LYS CD 1 1 7 14247 1 1 5 LYS CE C -18.415 4.736 8.220 1.00 . A A . 5 LYS CE 1 1 7 14248 1 1 5 LYS CG C -16.542 6.115 7.115 1.00 . A A . 5 LYS CG 1 1 7 14249 1 1 5 LYS H H -17.576 8.541 8.526 1.00 . A A . 5 LYS H 1 1 7 14250 1 1 5 LYS HA H -14.820 7.922 8.460 1.00 . A A . 5 LYS HA 1 1 7 14251 1 1 5 LYS HB2 H -16.824 8.017 6.167 1.00 . A A . 5 LYS HB2 1 1 7 14252 1 1 5 LYS HB3 H -15.195 7.379 6.021 1.00 . A A . 5 LYS HB3 1 1 7 14253 1 1 5 LYS HD2 H -17.804 6.711 8.765 1.00 . A A . 5 LYS HD2 1 1 7 14254 1 1 5 LYS HD3 H -18.643 6.615 7.215 1.00 . A A . 5 LYS HD3 1 1 7 14255 1 1 5 LYS HE2 H -18.581 4.169 7.312 1.00 . A A . 5 LYS HE2 1 1 7 14256 1 1 5 LYS HE3 H -17.674 4.231 8.826 1.00 . A A . 5 LYS HE3 1 1 7 14257 1 1 5 LYS HG2 H -16.644 5.509 6.218 1.00 . A A . 5 LYS HG2 1 1 7 14258 1 1 5 LYS HG3 H -15.799 5.658 7.760 1.00 . A A . 5 LYS HG3 1 1 7 14259 1 1 5 LYS HZ1 H -20.424 5.263 8.410 1.00 . A A . 5 LYS HZ1 1 1 7 14260 1 1 5 LYS HZ2 H -19.558 5.330 9.862 1.00 . A A . 5 LYS HZ2 1 1 7 14261 1 1 5 LYS HZ3 H -20.008 3.834 9.213 1.00 . A A . 5 LYS HZ3 1 1 7 14262 1 1 5 LYS N N -16.674 8.808 8.771 1.00 . A A . 5 LYS N 1 1 7 14263 1 1 5 LYS NZ N -19.690 4.795 8.978 1.00 . A A . 5 LYS NZ 1 1 7 14264 1 1 5 LYS O O -13.735 9.759 7.076 1.00 . A A . 5 LYS O 1 1 7 14265 1 1 6 GLU C C -14.191 12.714 7.434 1.00 . A A . 6 GLU C 1 1 7 14266 1 1 6 GLU CA C -15.271 12.064 6.541 1.00 . A A . 6 GLU CA 1 1 7 14267 1 1 6 GLU CB C -16.474 13.021 6.307 1.00 . A A . 6 GLU CB 1 1 7 14268 1 1 6 GLU CD C -16.893 12.231 3.872 1.00 . A A . 6 GLU CD 1 1 7 14269 1 1 6 GLU CG C -17.497 12.513 5.263 1.00 . A A . 6 GLU CG 1 1 7 14270 1 1 6 GLU H H -16.686 10.680 7.317 1.00 . A A . 6 GLU H 1 1 7 14271 1 1 6 GLU HA H -14.817 11.848 5.571 1.00 . A A . 6 GLU HA 1 1 7 14272 1 1 6 GLU HB2 H -16.998 13.162 7.247 1.00 . A A . 6 GLU HB2 1 1 7 14273 1 1 6 GLU HB3 H -16.102 13.983 5.972 1.00 . A A . 6 GLU HB3 1 1 7 14274 1 1 6 GLU HG2 H -17.952 11.604 5.637 1.00 . A A . 6 GLU HG2 1 1 7 14275 1 1 6 GLU HG3 H -18.279 13.263 5.154 1.00 . A A . 6 GLU HG3 1 1 7 14276 1 1 6 GLU N N -15.740 10.776 7.091 1.00 . A A . 6 GLU N 1 1 7 14277 1 1 6 GLU O O -13.139 13.085 6.937 1.00 . A A . 6 GLU O 1 1 7 14278 1 1 6 GLU OE1 O -16.804 13.167 3.044 1.00 . A A . 6 GLU OE1 1 1 7 14279 1 1 6 GLU OE2 O -16.513 11.068 3.590 1.00 . A A . 6 GLU OE2 1 1 7 14280 1 1 7 GLU C C -12.306 12.481 10.002 1.00 . A A . 7 GLU C 1 1 7 14281 1 1 7 GLU CA C -13.483 13.430 9.719 1.00 . A A . 7 GLU CA 1 1 7 14282 1 1 7 GLU CB C -14.174 13.801 11.058 1.00 . A A . 7 GLU CB 1 1 7 14283 1 1 7 GLU CD C -16.429 14.621 10.098 1.00 . A A . 7 GLU CD 1 1 7 14284 1 1 7 GLU CG C -15.216 14.942 10.977 1.00 . A A . 7 GLU CG 1 1 7 14285 1 1 7 GLU H H -15.334 12.550 9.084 1.00 . A A . 7 GLU H 1 1 7 14286 1 1 7 GLU HA H -13.089 14.337 9.266 1.00 . A A . 7 GLU HA 1 1 7 14287 1 1 7 GLU HB2 H -14.672 12.919 11.445 1.00 . A A . 7 GLU HB2 1 1 7 14288 1 1 7 GLU HB3 H -13.408 14.100 11.770 1.00 . A A . 7 GLU HB3 1 1 7 14289 1 1 7 GLU HG2 H -15.575 15.151 11.980 1.00 . A A . 7 GLU HG2 1 1 7 14290 1 1 7 GLU HG3 H -14.716 15.828 10.596 1.00 . A A . 7 GLU HG3 1 1 7 14291 1 1 7 GLU N N -14.453 12.829 8.753 1.00 . A A . 7 GLU N 1 1 7 14292 1 1 7 GLU O O -11.157 12.930 10.135 1.00 . A A . 7 GLU O 1 1 7 14293 1 1 7 GLU OE1 O -17.135 13.646 10.401 1.00 . A A . 7 GLU OE1 1 1 7 14294 1 1 7 GLU OE2 O -16.674 15.328 9.097 1.00 . A A . 7 GLU OE2 1 1 7 14295 1 1 8 LYS C C -10.537 10.137 9.297 1.00 . A A . 8 LYS C 1 1 7 14296 1 1 8 LYS CA C -11.631 10.112 10.374 1.00 . A A . 8 LYS CA 1 1 7 14297 1 1 8 LYS CB C -12.334 8.716 10.409 1.00 . A A . 8 LYS CB 1 1 7 14298 1 1 8 LYS CD C -11.043 7.178 12.115 1.00 . A A . 8 LYS CD 1 1 7 14299 1 1 8 LYS CE C -10.083 8.192 12.762 1.00 . A A . 8 LYS CE 1 1 7 14300 1 1 8 LYS CG C -11.411 7.473 10.628 1.00 . A A . 8 LYS CG 1 1 7 14301 1 1 8 LYS H H -13.562 10.913 10.011 1.00 . A A . 8 LYS H 1 1 7 14302 1 1 8 LYS HA H -11.183 10.303 11.342 1.00 . A A . 8 LYS HA 1 1 7 14303 1 1 8 LYS HB2 H -13.076 8.724 11.202 1.00 . A A . 8 LYS HB2 1 1 7 14304 1 1 8 LYS HB3 H -12.860 8.580 9.467 1.00 . A A . 8 LYS HB3 1 1 7 14305 1 1 8 LYS HD2 H -11.953 7.150 12.700 1.00 . A A . 8 LYS HD2 1 1 7 14306 1 1 8 LYS HD3 H -10.581 6.195 12.156 1.00 . A A . 8 LYS HD3 1 1 7 14307 1 1 8 LYS HE2 H -10.546 9.168 12.767 1.00 . A A . 8 LYS HE2 1 1 7 14308 1 1 8 LYS HE3 H -9.888 7.887 13.782 1.00 . A A . 8 LYS HE3 1 1 7 14309 1 1 8 LYS HG2 H -11.920 6.597 10.234 1.00 . A A . 8 LYS HG2 1 1 7 14310 1 1 8 LYS HG3 H -10.495 7.616 10.063 1.00 . A A . 8 LYS HG3 1 1 7 14311 1 1 8 LYS HZ1 H -8.325 7.351 12.023 1.00 . A A . 8 LYS HZ1 1 1 7 14312 1 1 8 LYS HZ2 H -8.155 8.957 12.513 1.00 . A A . 8 LYS HZ2 1 1 7 14313 1 1 8 LYS HZ3 H -8.940 8.594 11.061 1.00 . A A . 8 LYS HZ3 1 1 7 14314 1 1 8 LYS N N -12.622 11.174 10.112 1.00 . A A . 8 LYS N 1 1 7 14315 1 1 8 LYS NZ N -8.787 8.282 12.040 1.00 . A A . 8 LYS NZ 1 1 7 14316 1 1 8 LYS O O -9.344 10.216 9.599 1.00 . A A . 8 LYS O 1 1 7 14317 1 1 9 ILE C C -9.564 11.493 6.569 1.00 . A A . 9 ILE C 1 1 7 14318 1 1 9 ILE CA C -10.163 10.103 6.845 1.00 . A A . 9 ILE CA 1 1 7 14319 1 1 9 ILE CB C -10.974 9.539 5.602 1.00 . A A . 9 ILE CB 1 1 7 14320 1 1 9 ILE CD1 C -10.391 7.176 6.472 1.00 . A A . 9 ILE CD1 1 1 7 14321 1 1 9 ILE CG1 C -11.462 8.080 5.906 1.00 . A A . 9 ILE CG1 1 1 7 14322 1 1 9 ILE CG2 C -10.175 9.589 4.274 1.00 . A A . 9 ILE CG2 1 1 7 14323 1 1 9 ILE H H -11.959 10.009 7.921 1.00 . A A . 9 ILE H 1 1 7 14324 1 1 9 ILE HA H -9.334 9.420 7.030 1.00 . A A . 9 ILE HA 1 1 7 14325 1 1 9 ILE HB H -11.852 10.168 5.475 1.00 . A A . 9 ILE HB 1 1 7 14326 1 1 9 ILE HD11 H -10.219 7.420 7.510 1.00 . A A . 9 ILE HD11 1 1 7 14327 1 1 9 ILE HD12 H -9.467 7.312 5.907 1.00 . A A . 9 ILE HD12 1 1 7 14328 1 1 9 ILE HD13 H -10.714 6.151 6.389 1.00 . A A . 9 ILE HD13 1 1 7 14329 1 1 9 ILE HG12 H -12.265 8.113 6.635 1.00 . A A . 9 ILE HG12 1 1 7 14330 1 1 9 ILE HG13 H -11.838 7.621 5.000 1.00 . A A . 9 ILE HG13 1 1 7 14331 1 1 9 ILE HG21 H -9.913 10.615 4.042 1.00 . A A . 9 ILE HG21 1 1 7 14332 1 1 9 ILE HG22 H -10.777 9.189 3.469 1.00 . A A . 9 ILE HG22 1 1 7 14333 1 1 9 ILE HG23 H -9.269 9.002 4.367 1.00 . A A . 9 ILE HG23 1 1 7 14334 1 1 9 ILE N N -11.000 10.094 8.045 1.00 . A A . 9 ILE N 1 1 7 14335 1 1 9 ILE O O -8.462 11.567 6.075 1.00 . A A . 9 ILE O 1 1 7 14336 1 1 10 LYS C C -8.419 14.150 7.513 1.00 . A A . 10 LYS C 1 1 7 14337 1 1 10 LYS CA C -9.760 13.974 6.774 1.00 . A A . 10 LYS CA 1 1 7 14338 1 1 10 LYS CB C -10.799 14.992 7.320 1.00 . A A . 10 LYS CB 1 1 7 14339 1 1 10 LYS CD C -11.351 17.410 7.999 1.00 . A A . 10 LYS CD 1 1 7 14340 1 1 10 LYS CE C -10.894 18.881 7.998 1.00 . A A . 10 LYS CE 1 1 7 14341 1 1 10 LYS CG C -10.359 16.472 7.272 1.00 . A A . 10 LYS CG 1 1 7 14342 1 1 10 LYS H H -11.162 12.464 7.329 1.00 . A A . 10 LYS H 1 1 7 14343 1 1 10 LYS HA H -9.612 14.152 5.711 1.00 . A A . 10 LYS HA 1 1 7 14344 1 1 10 LYS HB2 H -11.715 14.892 6.742 1.00 . A A . 10 LYS HB2 1 1 7 14345 1 1 10 LYS HB3 H -11.024 14.734 8.352 1.00 . A A . 10 LYS HB3 1 1 7 14346 1 1 10 LYS HD2 H -12.316 17.344 7.510 1.00 . A A . 10 LYS HD2 1 1 7 14347 1 1 10 LYS HD3 H -11.453 17.075 9.027 1.00 . A A . 10 LYS HD3 1 1 7 14348 1 1 10 LYS HE2 H -10.880 19.252 6.982 1.00 . A A . 10 LYS HE2 1 1 7 14349 1 1 10 LYS HE3 H -11.595 19.465 8.581 1.00 . A A . 10 LYS HE3 1 1 7 14350 1 1 10 LYS HG2 H -9.387 16.560 7.747 1.00 . A A . 10 LYS HG2 1 1 7 14351 1 1 10 LYS HG3 H -10.277 16.775 6.234 1.00 . A A . 10 LYS HG3 1 1 7 14352 1 1 10 LYS HZ1 H -8.827 18.571 7.987 1.00 . A A . 10 LYS HZ1 1 1 7 14353 1 1 10 LYS HZ2 H -9.506 18.623 9.536 1.00 . A A . 10 LYS HZ2 1 1 7 14354 1 1 10 LYS HZ3 H -9.293 20.050 8.655 1.00 . A A . 10 LYS HZ3 1 1 7 14355 1 1 10 LYS N N -10.271 12.583 6.941 1.00 . A A . 10 LYS N 1 1 7 14356 1 1 10 LYS NZ N -9.539 19.042 8.586 1.00 . A A . 10 LYS NZ 1 1 7 14357 1 1 10 LYS O O -7.399 14.516 6.910 1.00 . A A . 10 LYS O 1 1 7 14358 1 1 11 SER C C -6.206 12.920 9.358 1.00 . A A . 11 SER C 1 1 7 14359 1 1 11 SER CA C -7.285 13.970 9.704 1.00 . A A . 11 SER CA 1 1 7 14360 1 1 11 SER CB C -7.736 13.851 11.176 1.00 . A A . 11 SER CB 1 1 7 14361 1 1 11 SER H H -9.282 13.478 9.193 1.00 . A A . 11 SER H 1 1 7 14362 1 1 11 SER HA H -6.867 14.964 9.549 1.00 . A A . 11 SER HA 1 1 7 14363 1 1 11 SER HB2 H -8.551 14.540 11.368 1.00 . A A . 11 SER HB2 1 1 7 14364 1 1 11 SER HB3 H -8.074 12.842 11.373 1.00 . A A . 11 SER HB3 1 1 7 14365 1 1 11 SER HG H -5.887 14.380 11.565 1.00 . A A . 11 SER HG 1 1 7 14366 1 1 11 SER N N -8.443 13.827 8.817 1.00 . A A . 11 SER N 1 1 7 14367 1 1 11 SER O O -5.012 13.215 9.398 1.00 . A A . 11 SER O 1 1 7 14368 1 1 11 SER OG O -6.679 14.155 12.070 1.00 . A A . 11 SER OG 1 1 7 14369 1 1 12 LEU C C -5.025 11.025 7.234 1.00 . A A . 12 LEU C 1 1 7 14370 1 1 12 LEU CA C -5.755 10.616 8.530 1.00 . A A . 12 LEU CA 1 1 7 14371 1 1 12 LEU CB C -6.602 9.353 8.277 1.00 . A A . 12 LEU CB 1 1 7 14372 1 1 12 LEU CD1 C -4.825 7.527 8.642 1.00 . A A . 12 LEU CD1 1 1 7 14373 1 1 12 LEU CD2 C -6.889 7.071 7.208 1.00 . A A . 12 LEU CD2 1 1 7 14374 1 1 12 LEU CG C -5.869 8.121 7.670 1.00 . A A . 12 LEU CG 1 1 7 14375 1 1 12 LEU H H -7.564 11.420 9.241 1.00 . A A . 12 LEU H 1 1 7 14376 1 1 12 LEU HA H -5.018 10.398 9.298 1.00 . A A . 12 LEU HA 1 1 7 14377 1 1 12 LEU HB2 H -7.048 9.052 9.220 1.00 . A A . 12 LEU HB2 1 1 7 14378 1 1 12 LEU HB3 H -7.409 9.630 7.606 1.00 . A A . 12 LEU HB3 1 1 7 14379 1 1 12 LEU HD11 H -4.096 8.284 8.902 1.00 . A A . 12 LEU HD11 1 1 7 14380 1 1 12 LEU HD12 H -4.318 6.700 8.163 1.00 . A A . 12 LEU HD12 1 1 7 14381 1 1 12 LEU HD13 H -5.314 7.174 9.541 1.00 . A A . 12 LEU HD13 1 1 7 14382 1 1 12 LEU HD21 H -7.591 7.528 6.516 1.00 . A A . 12 LEU HD21 1 1 7 14383 1 1 12 LEU HD22 H -7.433 6.681 8.058 1.00 . A A . 12 LEU HD22 1 1 7 14384 1 1 12 LEU HD23 H -6.376 6.263 6.706 1.00 . A A . 12 LEU HD23 1 1 7 14385 1 1 12 LEU HG H -5.327 8.444 6.789 1.00 . A A . 12 LEU HG 1 1 7 14386 1 1 12 LEU N N -6.641 11.683 9.044 1.00 . A A . 12 LEU N 1 1 7 14387 1 1 12 LEU O O -3.871 10.667 7.042 1.00 . A A . 12 LEU O 1 1 7 14388 1 1 13 ASN C C -4.009 13.253 5.346 1.00 . A A . 13 ASN C 1 1 7 14389 1 1 13 ASN CA C -5.133 12.247 5.081 1.00 . A A . 13 ASN CA 1 1 7 14390 1 1 13 ASN CB C -6.215 12.868 4.155 1.00 . A A . 13 ASN CB 1 1 7 14391 1 1 13 ASN CG C -7.005 11.850 3.313 1.00 . A A . 13 ASN CG 1 1 7 14392 1 1 13 ASN H H -6.631 12.015 6.576 1.00 . A A . 13 ASN H 1 1 7 14393 1 1 13 ASN HA H -4.701 11.382 4.576 1.00 . A A . 13 ASN HA 1 1 7 14394 1 1 13 ASN HB2 H -6.923 13.416 4.763 1.00 . A A . 13 ASN HB2 1 1 7 14395 1 1 13 ASN HB3 H -5.740 13.565 3.471 1.00 . A A . 13 ASN HB3 1 1 7 14396 1 1 13 ASN HD21 H -6.929 10.442 4.740 1.00 . A A . 13 ASN HD21 1 1 7 14397 1 1 13 ASN HD22 H -7.756 10.013 3.284 1.00 . A A . 13 ASN HD22 1 1 7 14398 1 1 13 ASN N N -5.713 11.767 6.355 1.00 . A A . 13 ASN N 1 1 7 14399 1 1 13 ASN ND2 N -7.251 10.651 3.832 1.00 . A A . 13 ASN ND2 1 1 7 14400 1 1 13 ASN O O -3.032 13.270 4.632 1.00 . A A . 13 ASN O 1 1 7 14401 1 1 13 ASN OD1 O -7.417 12.154 2.191 1.00 . A A . 13 ASN OD1 1 1 7 14402 1 1 14 ARG C C -1.791 14.245 7.177 1.00 . A A . 14 ARG C 1 1 7 14403 1 1 14 ARG CA C -3.098 15.005 6.844 1.00 . A A . 14 ARG CA 1 1 7 14404 1 1 14 ARG CB C -3.585 15.823 8.069 1.00 . A A . 14 ARG CB 1 1 7 14405 1 1 14 ARG CD C -3.076 17.625 9.823 1.00 . A A . 14 ARG CD 1 1 7 14406 1 1 14 ARG CG C -2.570 16.857 8.596 1.00 . A A . 14 ARG CG 1 1 7 14407 1 1 14 ARG CZ C -2.256 19.592 11.136 1.00 . A A . 14 ARG CZ 1 1 7 14408 1 1 14 ARG H H -4.978 14.004 6.921 1.00 . A A . 14 ARG H 1 1 7 14409 1 1 14 ARG HA H -2.902 15.685 6.017 1.00 . A A . 14 ARG HA 1 1 7 14410 1 1 14 ARG HB2 H -4.493 16.348 7.795 1.00 . A A . 14 ARG HB2 1 1 7 14411 1 1 14 ARG HB3 H -3.819 15.135 8.877 1.00 . A A . 14 ARG HB3 1 1 7 14412 1 1 14 ARG HD2 H -3.960 18.191 9.550 1.00 . A A . 14 ARG HD2 1 1 7 14413 1 1 14 ARG HD3 H -3.332 16.915 10.603 1.00 . A A . 14 ARG HD3 1 1 7 14414 1 1 14 ARG HE H -1.118 18.343 10.067 1.00 . A A . 14 ARG HE 1 1 7 14415 1 1 14 ARG HG2 H -1.654 16.342 8.864 1.00 . A A . 14 ARG HG2 1 1 7 14416 1 1 14 ARG HG3 H -2.353 17.567 7.801 1.00 . A A . 14 ARG HG3 1 1 7 14417 1 1 14 ARG HH11 H -4.265 19.391 11.230 1.00 . A A . 14 ARG HH11 1 1 7 14418 1 1 14 ARG HH12 H -3.613 20.719 12.131 1.00 . A A . 14 ARG HH12 1 1 7 14419 1 1 14 ARG HH21 H -0.289 20.071 11.240 1.00 . A A . 14 ARG HH21 1 1 7 14420 1 1 14 ARG HH22 H -1.360 21.097 12.139 1.00 . A A . 14 ARG HH22 1 1 7 14421 1 1 14 ARG N N -4.149 14.056 6.410 1.00 . A A . 14 ARG N 1 1 7 14422 1 1 14 ARG NE N -2.046 18.539 10.337 1.00 . A A . 14 ARG NE 1 1 7 14423 1 1 14 ARG NH1 N -3.477 19.928 11.529 1.00 . A A . 14 ARG NH1 1 1 7 14424 1 1 14 ARG NH2 N -1.223 20.314 11.536 1.00 . A A . 14 ARG NH2 1 1 7 14425 1 1 14 ARG O O -0.691 14.778 7.015 1.00 . A A . 14 ARG O 1 1 7 14426 1 1 15 MET C C -0.299 11.405 6.640 1.00 . A A . 15 MET C 1 1 7 14427 1 1 15 MET CA C -0.820 12.086 7.926 1.00 . A A . 15 MET CA 1 1 7 14428 1 1 15 MET CB C -1.239 11.027 8.989 1.00 . A A . 15 MET CB 1 1 7 14429 1 1 15 MET CE C 0.909 11.924 11.202 1.00 . A A . 15 MET CE 1 1 7 14430 1 1 15 MET CG C -0.130 10.031 9.392 1.00 . A A . 15 MET CG 1 1 7 14431 1 1 15 MET H H -2.858 12.646 7.756 1.00 . A A . 15 MET H 1 1 7 14432 1 1 15 MET HA H -0.017 12.694 8.351 1.00 . A A . 15 MET HA 1 1 7 14433 1 1 15 MET HB2 H -1.557 11.546 9.889 1.00 . A A . 15 MET HB2 1 1 7 14434 1 1 15 MET HB3 H -2.080 10.462 8.605 1.00 . A A . 15 MET HB3 1 1 7 14435 1 1 15 MET HE1 H 0.192 12.642 10.825 1.00 . A A . 15 MET HE1 1 1 7 14436 1 1 15 MET HE2 H 1.767 12.449 11.594 1.00 . A A . 15 MET HE2 1 1 7 14437 1 1 15 MET HE3 H 0.454 11.340 11.988 1.00 . A A . 15 MET HE3 1 1 7 14438 1 1 15 MET HG2 H -0.476 9.440 10.232 1.00 . A A . 15 MET HG2 1 1 7 14439 1 1 15 MET HG3 H 0.072 9.367 8.557 1.00 . A A . 15 MET HG3 1 1 7 14440 1 1 15 MET N N -1.946 12.983 7.625 1.00 . A A . 15 MET N 1 1 7 14441 1 1 15 MET O O 0.857 11.579 6.278 1.00 . A A . 15 MET O 1 1 7 14442 1 1 15 MET SD S 1.423 10.838 9.866 1.00 . A A . 15 MET SD 1 1 7 14443 1 1 16 GLN C C -0.334 10.623 3.571 1.00 . A A . 16 GLN C 1 1 7 14444 1 1 16 GLN CA C -0.779 9.799 4.791 1.00 . A A . 16 GLN CA 1 1 7 14445 1 1 16 GLN CB C -1.924 8.854 4.352 1.00 . A A . 16 GLN CB 1 1 7 14446 1 1 16 GLN CD C -3.349 6.818 4.960 1.00 . A A . 16 GLN CD 1 1 7 14447 1 1 16 GLN CG C -2.558 8.021 5.477 1.00 . A A . 16 GLN CG 1 1 7 14448 1 1 16 GLN H H -2.110 10.672 6.202 1.00 . A A . 16 GLN H 1 1 7 14449 1 1 16 GLN HA H 0.060 9.188 5.125 1.00 . A A . 16 GLN HA 1 1 7 14450 1 1 16 GLN HB2 H -2.709 9.447 3.895 1.00 . A A . 16 GLN HB2 1 1 7 14451 1 1 16 GLN HB3 H -1.530 8.170 3.603 1.00 . A A . 16 GLN HB3 1 1 7 14452 1 1 16 GLN HE21 H -3.128 5.881 6.700 1.00 . A A . 16 GLN HE21 1 1 7 14453 1 1 16 GLN HE22 H -3.998 5.025 5.476 1.00 . A A . 16 GLN HE22 1 1 7 14454 1 1 16 GLN HG2 H -1.767 7.659 6.128 1.00 . A A . 16 GLN HG2 1 1 7 14455 1 1 16 GLN HG3 H -3.225 8.652 6.052 1.00 . A A . 16 GLN HG3 1 1 7 14456 1 1 16 GLN N N -1.178 10.658 5.938 1.00 . A A . 16 GLN N 1 1 7 14457 1 1 16 GLN NE2 N -3.513 5.810 5.796 1.00 . A A . 16 GLN NE2 1 1 7 14458 1 1 16 GLN O O 0.640 10.280 2.920 1.00 . A A . 16 GLN O 1 1 7 14459 1 1 16 GLN OE1 O -3.819 6.798 3.823 1.00 . A A . 16 GLN OE1 1 1 7 14460 1 1 17 TYR C C 0.537 13.300 2.338 1.00 . A A . 17 TYR C 1 1 7 14461 1 1 17 TYR CA C -0.818 12.575 2.112 1.00 . A A . 17 TYR CA 1 1 7 14462 1 1 17 TYR CB C -1.983 13.579 1.898 1.00 . A A . 17 TYR CB 1 1 7 14463 1 1 17 TYR CD1 C -2.372 13.621 -0.621 1.00 . A A . 17 TYR CD1 1 1 7 14464 1 1 17 TYR CD2 C -1.655 15.651 0.423 1.00 . A A . 17 TYR CD2 1 1 7 14465 1 1 17 TYR CE1 C -2.400 14.260 -1.846 1.00 . A A . 17 TYR CE1 1 1 7 14466 1 1 17 TYR CE2 C -1.683 16.291 -0.805 1.00 . A A . 17 TYR CE2 1 1 7 14467 1 1 17 TYR CG C -1.997 14.301 0.544 1.00 . A A . 17 TYR CG 1 1 7 14468 1 1 17 TYR CZ C -2.055 15.592 -1.932 1.00 . A A . 17 TYR CZ 1 1 7 14469 1 1 17 TYR H H -1.933 11.775 3.780 1.00 . A A . 17 TYR H 1 1 7 14470 1 1 17 TYR HA H -0.731 11.953 1.218 1.00 . A A . 17 TYR HA 1 1 7 14471 1 1 17 TYR HB2 H -2.926 13.044 1.994 1.00 . A A . 17 TYR HB2 1 1 7 14472 1 1 17 TYR HB3 H -1.942 14.327 2.681 1.00 . A A . 17 TYR HB3 1 1 7 14473 1 1 17 TYR HD1 H -2.642 12.572 -0.559 1.00 . A A . 17 TYR HD1 1 1 7 14474 1 1 17 TYR HD2 H -1.360 16.202 1.307 1.00 . A A . 17 TYR HD2 1 1 7 14475 1 1 17 TYR HE1 H -2.690 13.711 -2.732 1.00 . A A . 17 TYR HE1 1 1 7 14476 1 1 17 TYR HE2 H -1.410 17.337 -0.876 1.00 . A A . 17 TYR HE2 1 1 7 14477 1 1 17 TYR HH H -2.898 16.007 -3.611 1.00 . A A . 17 TYR HH 1 1 7 14478 1 1 17 TYR N N -1.111 11.667 3.251 1.00 . A A . 17 TYR N 1 1 7 14479 1 1 17 TYR O O 1.309 13.476 1.404 1.00 . A A . 17 TYR O 1 1 7 14480 1 1 17 TYR OH O -2.075 16.225 -3.155 1.00 . A A . 17 TYR OH 1 1 7 14481 1 1 18 GLU C C 3.279 13.219 3.688 1.00 . A A . 18 GLU C 1 1 7 14482 1 1 18 GLU CA C 2.141 14.210 4.046 1.00 . A A . 18 GLU CA 1 1 7 14483 1 1 18 GLU CB C 2.094 14.442 5.590 1.00 . A A . 18 GLU CB 1 1 7 14484 1 1 18 GLU CD C 4.119 16.018 5.869 1.00 . A A . 18 GLU CD 1 1 7 14485 1 1 18 GLU CG C 3.441 14.712 6.299 1.00 . A A . 18 GLU CG 1 1 7 14486 1 1 18 GLU H H 0.094 13.630 4.263 1.00 . A A . 18 GLU H 1 1 7 14487 1 1 18 GLU HA H 2.311 15.160 3.543 1.00 . A A . 18 GLU HA 1 1 7 14488 1 1 18 GLU HB2 H 1.442 15.283 5.792 1.00 . A A . 18 GLU HB2 1 1 7 14489 1 1 18 GLU HB3 H 1.652 13.563 6.044 1.00 . A A . 18 GLU HB3 1 1 7 14490 1 1 18 GLU HG2 H 3.266 14.752 7.370 1.00 . A A . 18 GLU HG2 1 1 7 14491 1 1 18 GLU HG3 H 4.110 13.879 6.095 1.00 . A A . 18 GLU HG3 1 1 7 14492 1 1 18 GLU N N 0.813 13.684 3.599 1.00 . A A . 18 GLU N 1 1 7 14493 1 1 18 GLU O O 4.352 13.609 3.231 1.00 . A A . 18 GLU O 1 1 7 14494 1 1 18 GLU OE1 O 3.630 17.104 6.258 1.00 . A A . 18 GLU OE1 1 1 7 14495 1 1 18 GLU OE2 O 5.148 15.976 5.167 1.00 . A A . 18 GLU OE2 1 1 7 14496 1 1 19 VAL C C 4.219 10.502 2.253 1.00 . A A . 19 VAL C 1 1 7 14497 1 1 19 VAL CA C 3.949 10.847 3.731 1.00 . A A . 19 VAL CA 1 1 7 14498 1 1 19 VAL CB C 3.470 9.586 4.541 1.00 . A A . 19 VAL CB 1 1 7 14499 1 1 19 VAL CG1 C 4.340 8.356 4.229 1.00 . A A . 19 VAL CG1 1 1 7 14500 1 1 19 VAL CG2 C 3.471 9.889 6.059 1.00 . A A . 19 VAL CG2 1 1 7 14501 1 1 19 VAL H H 2.037 11.721 4.030 1.00 . A A . 19 VAL H 1 1 7 14502 1 1 19 VAL HA H 4.886 11.186 4.182 1.00 . A A . 19 VAL HA 1 1 7 14503 1 1 19 VAL HB H 2.449 9.358 4.245 1.00 . A A . 19 VAL HB 1 1 7 14504 1 1 19 VAL HG11 H 4.254 8.122 3.172 1.00 . A A . 19 VAL HG11 1 1 7 14505 1 1 19 VAL HG12 H 4.013 7.505 4.808 1.00 . A A . 19 VAL HG12 1 1 7 14506 1 1 19 VAL HG13 H 5.379 8.569 4.448 1.00 . A A . 19 VAL HG13 1 1 7 14507 1 1 19 VAL HG21 H 3.110 9.030 6.612 1.00 . A A . 19 VAL HG21 1 1 7 14508 1 1 19 VAL HG22 H 2.835 10.743 6.268 1.00 . A A . 19 VAL HG22 1 1 7 14509 1 1 19 VAL HG23 H 4.477 10.114 6.378 1.00 . A A . 19 VAL HG23 1 1 7 14510 1 1 19 VAL N N 2.976 11.935 3.851 1.00 . A A . 19 VAL N 1 1 7 14511 1 1 19 VAL O O 5.363 10.542 1.811 1.00 . A A . 19 VAL O 1 1 7 14512 1 1 20 THR C C 3.801 10.887 -0.795 1.00 . A A . 20 THR C 1 1 7 14513 1 1 20 THR CA C 3.250 9.763 0.097 1.00 . A A . 20 THR CA 1 1 7 14514 1 1 20 THR CB C 1.858 9.299 -0.447 1.00 . A A . 20 THR CB 1 1 7 14515 1 1 20 THR CG2 C 1.977 8.561 -1.803 1.00 . A A . 20 THR CG2 1 1 7 14516 1 1 20 THR H H 2.288 10.135 1.940 1.00 . A A . 20 THR H 1 1 7 14517 1 1 20 THR HA H 3.928 8.912 0.052 1.00 . A A . 20 THR HA 1 1 7 14518 1 1 20 THR HB H 1.219 10.170 -0.578 1.00 . A A . 20 THR HB 1 1 7 14519 1 1 20 THR HG1 H 0.310 8.303 0.290 1.00 . A A . 20 THR HG1 1 1 7 14520 1 1 20 THR HG21 H 2.458 9.206 -2.530 1.00 . A A . 20 THR HG21 1 1 7 14521 1 1 20 THR HG22 H 0.991 8.293 -2.165 1.00 . A A . 20 THR HG22 1 1 7 14522 1 1 20 THR HG23 H 2.567 7.662 -1.682 1.00 . A A . 20 THR HG23 1 1 7 14523 1 1 20 THR N N 3.156 10.173 1.510 1.00 . A A . 20 THR N 1 1 7 14524 1 1 20 THR O O 4.603 10.633 -1.704 1.00 . A A . 20 THR O 1 1 7 14525 1 1 20 THR OG1 O 1.237 8.422 0.515 1.00 . A A . 20 THR OG1 1 1 7 14526 1 1 21 GLN C C 5.144 13.802 -1.048 1.00 . A A . 21 GLN C 1 1 7 14527 1 1 21 GLN CA C 3.744 13.292 -1.360 1.00 . A A . 21 GLN CA 1 1 7 14528 1 1 21 GLN CB C 2.716 14.442 -1.212 1.00 . A A . 21 GLN CB 1 1 7 14529 1 1 21 GLN CD C 1.149 13.732 -3.153 1.00 . A A . 21 GLN CD 1 1 7 14530 1 1 21 GLN CG C 1.286 14.086 -1.666 1.00 . A A . 21 GLN CG 1 1 7 14531 1 1 21 GLN H H 2.896 12.289 0.334 1.00 . A A . 21 GLN H 1 1 7 14532 1 1 21 GLN HA H 3.723 12.947 -2.396 1.00 . A A . 21 GLN HA 1 1 7 14533 1 1 21 GLN HB2 H 2.672 14.741 -0.166 1.00 . A A . 21 GLN HB2 1 1 7 14534 1 1 21 GLN HB3 H 3.049 15.294 -1.796 1.00 . A A . 21 GLN HB3 1 1 7 14535 1 1 21 GLN HE21 H 2.590 15.010 -3.670 1.00 . A A . 21 GLN HE21 1 1 7 14536 1 1 21 GLN HE22 H 1.871 14.128 -4.962 1.00 . A A . 21 GLN HE22 1 1 7 14537 1 1 21 GLN HG2 H 0.936 13.243 -1.080 1.00 . A A . 21 GLN HG2 1 1 7 14538 1 1 21 GLN HG3 H 0.641 14.933 -1.466 1.00 . A A . 21 GLN HG3 1 1 7 14539 1 1 21 GLN N N 3.402 12.138 -0.500 1.00 . A A . 21 GLN N 1 1 7 14540 1 1 21 GLN NE2 N 1.947 14.355 -4.014 1.00 . A A . 21 GLN NE2 1 1 7 14541 1 1 21 GLN O O 5.968 13.946 -1.945 1.00 . A A . 21 GLN O 1 1 7 14542 1 1 21 GLN OE1 O 0.300 12.925 -3.532 1.00 . A A . 21 GLN OE1 1 1 7 14543 1 1 22 ASN C C 7.753 13.741 1.031 1.00 . A A . 22 ASN C 1 1 7 14544 1 1 22 ASN CA C 6.636 14.744 0.677 1.00 . A A . 22 ASN CA 1 1 7 14545 1 1 22 ASN CB C 6.302 15.683 1.877 1.00 . A A . 22 ASN CB 1 1 7 14546 1 1 22 ASN CG C 7.420 16.662 2.259 1.00 . A A . 22 ASN CG 1 1 7 14547 1 1 22 ASN H H 4.799 13.689 0.931 1.00 . A A . 22 ASN H 1 1 7 14548 1 1 22 ASN HA H 6.985 15.353 -0.153 1.00 . A A . 22 ASN HA 1 1 7 14549 1 1 22 ASN HB2 H 5.426 16.271 1.629 1.00 . A A . 22 ASN HB2 1 1 7 14550 1 1 22 ASN HB3 H 6.066 15.072 2.743 1.00 . A A . 22 ASN HB3 1 1 7 14551 1 1 22 ASN HD21 H 6.837 16.662 4.162 1.00 . A A . 22 ASN HD21 1 1 7 14552 1 1 22 ASN HD22 H 8.195 17.666 3.802 1.00 . A A . 22 ASN HD22 1 1 7 14553 1 1 22 ASN N N 5.414 14.039 0.244 1.00 . A A . 22 ASN N 1 1 7 14554 1 1 22 ASN ND2 N 7.492 17.033 3.536 1.00 . A A . 22 ASN ND2 1 1 7 14555 1 1 22 ASN O O 8.903 14.144 1.253 1.00 . A A . 22 ASN O 1 1 7 14556 1 1 22 ASN OD1 O 8.204 17.098 1.413 1.00 . A A . 22 ASN OD1 1 1 7 14557 1 1 23 ASN C C 8.663 11.503 2.956 1.00 . A A . 23 ASN C 1 1 7 14558 1 1 23 ASN CA C 8.294 11.333 1.481 1.00 . A A . 23 ASN CA 1 1 7 14559 1 1 23 ASN CB C 9.524 11.184 0.547 1.00 . A A . 23 ASN CB 1 1 7 14560 1 1 23 ASN CG C 9.145 10.636 -0.827 1.00 . A A . 23 ASN CG 1 1 7 14561 1 1 23 ASN H H 6.469 12.186 0.819 1.00 . A A . 23 ASN H 1 1 7 14562 1 1 23 ASN HA H 7.705 10.422 1.414 1.00 . A A . 23 ASN HA 1 1 7 14563 1 1 23 ASN HB2 H 9.988 12.152 0.412 1.00 . A A . 23 ASN HB2 1 1 7 14564 1 1 23 ASN HB3 H 10.247 10.512 0.998 1.00 . A A . 23 ASN HB3 1 1 7 14565 1 1 23 ASN HD21 H 9.354 8.762 -0.181 1.00 . A A . 23 ASN HD21 1 1 7 14566 1 1 23 ASN HD22 H 8.883 8.943 -1.832 1.00 . A A . 23 ASN HD22 1 1 7 14567 1 1 23 ASN N N 7.392 12.427 1.062 1.00 . A A . 23 ASN N 1 1 7 14568 1 1 23 ASN ND2 N 9.125 9.313 -0.961 1.00 . A A . 23 ASN ND2 1 1 7 14569 1 1 23 ASN O O 9.772 11.175 3.398 1.00 . A A . 23 ASN O 1 1 7 14570 1 1 23 ASN OD1 O 8.856 11.389 -1.757 1.00 . A A . 23 ASN OD1 1 1 7 14571 1 1 24 GLY C C 7.320 10.714 5.753 1.00 . A A . 24 GLY C 1 1 7 14572 1 1 24 GLY CA C 7.751 12.044 5.166 1.00 . A A . 24 GLY CA 1 1 7 14573 1 1 24 GLY H H 6.837 12.292 3.278 1.00 . A A . 24 GLY H 1 1 7 14574 1 1 24 GLY HA2 H 8.768 12.264 5.471 1.00 . A A . 24 GLY HA2 1 1 7 14575 1 1 24 GLY HA3 H 7.095 12.821 5.536 1.00 . A A . 24 GLY HA3 1 1 7 14576 1 1 24 GLY N N 7.668 11.998 3.718 1.00 . A A . 24 GLY N 1 1 7 14577 1 1 24 GLY O O 6.912 9.824 5.012 1.00 . A A . 24 GLY O 1 1 7 14578 1 1 25 THR C C 6.903 9.566 9.273 1.00 . A A . 25 THR C 1 1 7 14579 1 1 25 THR CA C 6.962 9.355 7.764 1.00 . A A . 25 THR CA 1 1 7 14580 1 1 25 THR CB C 7.840 8.091 7.413 1.00 . A A . 25 THR CB 1 1 7 14581 1 1 25 THR CG2 C 9.309 8.257 7.840 1.00 . A A . 25 THR CG2 1 1 7 14582 1 1 25 THR H H 7.894 11.283 7.564 1.00 . A A . 25 THR H 1 1 7 14583 1 1 25 THR HA H 5.953 9.167 7.413 1.00 . A A . 25 THR HA 1 1 7 14584 1 1 25 THR HB H 7.817 7.960 6.333 1.00 . A A . 25 THR HB 1 1 7 14585 1 1 25 THR HG1 H 7.784 6.677 8.809 1.00 . A A . 25 THR HG1 1 1 7 14586 1 1 25 THR HG21 H 9.370 8.375 8.915 1.00 . A A . 25 THR HG21 1 1 7 14587 1 1 25 THR HG22 H 9.731 9.132 7.362 1.00 . A A . 25 THR HG22 1 1 7 14588 1 1 25 THR HG23 H 9.877 7.384 7.545 1.00 . A A . 25 THR HG23 1 1 7 14589 1 1 25 THR N N 7.443 10.563 7.072 1.00 . A A . 25 THR N 1 1 7 14590 1 1 25 THR O O 7.453 10.535 9.803 1.00 . A A . 25 THR O 1 1 7 14591 1 1 25 THR OG1 O 7.289 6.898 8.009 1.00 . A A . 25 THR OG1 1 1 7 14592 1 1 26 GLU C C 7.105 7.465 11.868 1.00 . A A . 26 GLU C 1 1 7 14593 1 1 26 GLU CA C 6.135 8.579 11.407 1.00 . A A . 26 GLU CA 1 1 7 14594 1 1 26 GLU CB C 4.677 8.289 11.855 1.00 . A A . 26 GLU CB 1 1 7 14595 1 1 26 GLU CD C 2.631 6.727 11.811 1.00 . A A . 26 GLU CD 1 1 7 14596 1 1 26 GLU CG C 4.062 6.979 11.306 1.00 . A A . 26 GLU CG 1 1 7 14597 1 1 26 GLU H H 5.691 7.984 9.438 1.00 . A A . 26 GLU H 1 1 7 14598 1 1 26 GLU HA H 6.460 9.536 11.824 1.00 . A A . 26 GLU HA 1 1 7 14599 1 1 26 GLU HB2 H 4.649 8.246 12.937 1.00 . A A . 26 GLU HB2 1 1 7 14600 1 1 26 GLU HB3 H 4.050 9.115 11.532 1.00 . A A . 26 GLU HB3 1 1 7 14601 1 1 26 GLU HG2 H 4.055 7.033 10.222 1.00 . A A . 26 GLU HG2 1 1 7 14602 1 1 26 GLU HG3 H 4.686 6.147 11.611 1.00 . A A . 26 GLU HG3 1 1 7 14603 1 1 26 GLU N N 6.190 8.658 9.945 1.00 . A A . 26 GLU N 1 1 7 14604 1 1 26 GLU O O 7.404 6.553 11.077 1.00 . A A . 26 GLU O 1 1 7 14605 1 1 26 GLU OE1 O 2.451 6.611 13.040 1.00 . A A . 26 GLU OE1 1 1 7 14606 1 1 26 GLU OE2 O 1.684 6.640 10.995 1.00 . A A . 26 GLU OE2 1 1 7 14607 1 1 27 PRO C C 7.682 5.131 13.873 1.00 . A A . 27 PRO C 1 1 7 14608 1 1 27 PRO CA C 8.510 6.432 13.653 1.00 . A A . 27 PRO CA 1 1 7 14609 1 1 27 PRO CB C 9.047 7.018 14.991 1.00 . A A . 27 PRO CB 1 1 7 14610 1 1 27 PRO CD C 7.542 8.655 14.087 1.00 . A A . 27 PRO CD 1 1 7 14611 1 1 27 PRO CG C 8.028 8.050 15.386 1.00 . A A . 27 PRO CG 1 1 7 14612 1 1 27 PRO HA H 9.339 6.220 12.986 1.00 . A A . 27 PRO HA 1 1 7 14613 1 1 27 PRO HB2 H 9.143 6.240 15.742 1.00 . A A . 27 PRO HB2 1 1 7 14614 1 1 27 PRO HB3 H 10.023 7.471 14.825 1.00 . A A . 27 PRO HB3 1 1 7 14615 1 1 27 PRO HD2 H 6.512 8.984 14.181 1.00 . A A . 27 PRO HD2 1 1 7 14616 1 1 27 PRO HD3 H 8.173 9.487 13.789 1.00 . A A . 27 PRO HD3 1 1 7 14617 1 1 27 PRO HG2 H 7.205 7.575 15.914 1.00 . A A . 27 PRO HG2 1 1 7 14618 1 1 27 PRO HG3 H 8.483 8.808 16.015 1.00 . A A . 27 PRO HG3 1 1 7 14619 1 1 27 PRO N N 7.663 7.528 13.116 1.00 . A A . 27 PRO N 1 1 7 14620 1 1 27 PRO O O 6.632 5.178 14.530 1.00 . A A . 27 PRO O 1 1 7 14621 1 1 28 PRO C C 7.513 2.281 15.080 1.00 . A A . 28 PRO C 1 1 7 14622 1 1 28 PRO CA C 7.475 2.639 13.574 1.00 . A A . 28 PRO CA 1 1 7 14623 1 1 28 PRO CB C 8.314 1.641 12.720 1.00 . A A . 28 PRO CB 1 1 7 14624 1 1 28 PRO CD C 9.212 3.816 12.296 1.00 . A A . 28 PRO CD 1 1 7 14625 1 1 28 PRO CG C 8.896 2.492 11.633 1.00 . A A . 28 PRO CG 1 1 7 14626 1 1 28 PRO HA H 6.442 2.634 13.229 1.00 . A A . 28 PRO HA 1 1 7 14627 1 1 28 PRO HB2 H 9.095 1.182 13.327 1.00 . A A . 28 PRO HB2 1 1 7 14628 1 1 28 PRO HB3 H 7.672 0.865 12.317 1.00 . A A . 28 PRO HB3 1 1 7 14629 1 1 28 PRO HD2 H 10.182 3.781 12.787 1.00 . A A . 28 PRO HD2 1 1 7 14630 1 1 28 PRO HD3 H 9.188 4.622 11.572 1.00 . A A . 28 PRO HD3 1 1 7 14631 1 1 28 PRO HG2 H 9.798 2.034 11.237 1.00 . A A . 28 PRO HG2 1 1 7 14632 1 1 28 PRO HG3 H 8.171 2.631 10.834 1.00 . A A . 28 PRO HG3 1 1 7 14633 1 1 28 PRO N N 8.116 3.956 13.296 1.00 . A A . 28 PRO N 1 1 7 14634 1 1 28 PRO O O 8.357 2.797 15.816 1.00 . A A . 28 PRO O 1 1 7 14635 1 1 29 PHE C C 7.667 0.382 17.572 1.00 . A A . 29 PHE C 1 1 7 14636 1 1 29 PHE CA C 6.405 1.022 16.934 1.00 . A A . 29 PHE CA 1 1 7 14637 1 1 29 PHE CB C 5.187 0.066 17.074 1.00 . A A . 29 PHE CB 1 1 7 14638 1 1 29 PHE CD1 C 3.164 1.581 17.343 1.00 . A A . 29 PHE CD1 1 1 7 14639 1 1 29 PHE CD2 C 3.315 0.266 15.352 1.00 . A A . 29 PHE CD2 1 1 7 14640 1 1 29 PHE CE1 C 1.963 2.104 16.903 1.00 . A A . 29 PHE CE1 1 1 7 14641 1 1 29 PHE CE2 C 2.116 0.791 14.912 1.00 . A A . 29 PHE CE2 1 1 7 14642 1 1 29 PHE CG C 3.863 0.650 16.578 1.00 . A A . 29 PHE CG 1 1 7 14643 1 1 29 PHE CZ C 1.441 1.711 15.689 1.00 . A A . 29 PHE CZ 1 1 7 14644 1 1 29 PHE H H 6.053 0.936 14.836 1.00 . A A . 29 PHE H 1 1 7 14645 1 1 29 PHE HA H 6.184 1.941 17.471 1.00 . A A . 29 PHE HA 1 1 7 14646 1 1 29 PHE HB2 H 5.385 -0.844 16.517 1.00 . A A . 29 PHE HB2 1 1 7 14647 1 1 29 PHE HB3 H 5.061 -0.198 18.121 1.00 . A A . 29 PHE HB3 1 1 7 14648 1 1 29 PHE HD1 H 3.564 1.897 18.297 1.00 . A A . 29 PHE HD1 1 1 7 14649 1 1 29 PHE HD2 H 3.841 -0.456 14.740 1.00 . A A . 29 PHE HD2 1 1 7 14650 1 1 29 PHE HE1 H 1.433 2.826 17.512 1.00 . A A . 29 PHE HE1 1 1 7 14651 1 1 29 PHE HE2 H 1.706 0.482 13.959 1.00 . A A . 29 PHE HE2 1 1 7 14652 1 1 29 PHE HZ H 0.501 2.122 15.348 1.00 . A A . 29 PHE HZ 1 1 7 14653 1 1 29 PHE N N 6.607 1.380 15.507 1.00 . A A . 29 PHE N 1 1 7 14654 1 1 29 PHE O O 7.829 0.424 18.796 1.00 . A A . 29 PHE O 1 1 7 14655 1 1 30 GLN C C 9.558 -1.989 18.138 1.00 . A A . 30 GLN C 1 1 7 14656 1 1 30 GLN CA C 9.808 -0.868 17.108 1.00 . A A . 30 GLN CA 1 1 7 14657 1 1 30 GLN CB C 10.869 0.166 17.610 1.00 . A A . 30 GLN CB 1 1 7 14658 1 1 30 GLN CD C 11.578 0.809 15.206 1.00 . A A . 30 GLN CD 1 1 7 14659 1 1 30 GLN CG C 11.202 1.293 16.610 1.00 . A A . 30 GLN CG 1 1 7 14660 1 1 30 GLN H H 8.313 -0.191 15.761 1.00 . A A . 30 GLN H 1 1 7 14661 1 1 30 GLN HA H 10.197 -1.340 16.209 1.00 . A A . 30 GLN HA 1 1 7 14662 1 1 30 GLN HB2 H 10.498 0.625 18.520 1.00 . A A . 30 GLN HB2 1 1 7 14663 1 1 30 GLN HB3 H 11.788 -0.362 17.844 1.00 . A A . 30 GLN HB3 1 1 7 14664 1 1 30 GLN HE21 H 10.888 2.499 14.426 1.00 . A A . 30 GLN HE21 1 1 7 14665 1 1 30 GLN HE22 H 11.527 1.350 13.307 1.00 . A A . 30 GLN HE22 1 1 7 14666 1 1 30 GLN HG2 H 10.340 1.944 16.524 1.00 . A A . 30 GLN HG2 1 1 7 14667 1 1 30 GLN HG3 H 12.035 1.872 17.002 1.00 . A A . 30 GLN HG3 1 1 7 14668 1 1 30 GLN N N 8.538 -0.207 16.712 1.00 . A A . 30 GLN N 1 1 7 14669 1 1 30 GLN NE2 N 11.305 1.634 14.212 1.00 . A A . 30 GLN NE2 1 1 7 14670 1 1 30 GLN O O 10.251 -2.109 19.157 1.00 . A A . 30 GLN O 1 1 7 14671 1 1 30 GLN OE1 O 12.113 -0.286 15.014 1.00 . A A . 30 GLN OE1 1 1 7 14672 1 1 31 ASN C C 8.847 -5.208 18.120 1.00 . A A . 31 ASN C 1 1 7 14673 1 1 31 ASN CA C 8.147 -3.964 18.661 1.00 . A A . 31 ASN CA 1 1 7 14674 1 1 31 ASN CB C 6.606 -4.154 18.620 1.00 . A A . 31 ASN CB 1 1 7 14675 1 1 31 ASN CG C 5.792 -2.936 19.085 1.00 . A A . 31 ASN CG 1 1 7 14676 1 1 31 ASN H H 8.071 -2.658 16.989 1.00 . A A . 31 ASN H 1 1 7 14677 1 1 31 ASN HA H 8.463 -3.785 19.687 1.00 . A A . 31 ASN HA 1 1 7 14678 1 1 31 ASN HB2 H 6.309 -4.381 17.604 1.00 . A A . 31 ASN HB2 1 1 7 14679 1 1 31 ASN HB3 H 6.336 -4.992 19.253 1.00 . A A . 31 ASN HB3 1 1 7 14680 1 1 31 ASN HD21 H 7.235 -2.311 20.321 1.00 . A A . 31 ASN HD21 1 1 7 14681 1 1 31 ASN HD22 H 5.808 -1.343 20.275 1.00 . A A . 31 ASN HD22 1 1 7 14682 1 1 31 ASN N N 8.548 -2.814 17.831 1.00 . A A . 31 ASN N 1 1 7 14683 1 1 31 ASN ND2 N 6.335 -2.115 19.983 1.00 . A A . 31 ASN ND2 1 1 7 14684 1 1 31 ASN O O 9.133 -5.281 16.926 1.00 . A A . 31 ASN O 1 1 7 14685 1 1 31 ASN OD1 O 4.667 -2.730 18.629 1.00 . A A . 31 ASN OD1 1 1 7 14686 1 1 32 GLU C C 9.024 -8.281 17.517 1.00 . A A . 32 GLU C 1 1 7 14687 1 1 32 GLU CA C 9.831 -7.425 18.538 1.00 . A A . 32 GLU CA 1 1 7 14688 1 1 32 GLU CB C 10.328 -8.245 19.775 1.00 . A A . 32 GLU CB 1 1 7 14689 1 1 32 GLU CD C 8.189 -9.527 20.509 1.00 . A A . 32 GLU CD 1 1 7 14690 1 1 32 GLU CG C 9.293 -8.530 20.895 1.00 . A A . 32 GLU CG 1 1 7 14691 1 1 32 GLU H H 8.800 -6.141 19.903 1.00 . A A . 32 GLU H 1 1 7 14692 1 1 32 GLU HA H 10.718 -7.075 18.004 1.00 . A A . 32 GLU HA 1 1 7 14693 1 1 32 GLU HB2 H 10.718 -9.198 19.434 1.00 . A A . 32 GLU HB2 1 1 7 14694 1 1 32 GLU HB3 H 11.153 -7.698 20.225 1.00 . A A . 32 GLU HB3 1 1 7 14695 1 1 32 GLU HG2 H 9.820 -8.926 21.761 1.00 . A A . 32 GLU HG2 1 1 7 14696 1 1 32 GLU HG3 H 8.838 -7.585 21.179 1.00 . A A . 32 GLU HG3 1 1 7 14697 1 1 32 GLU N N 9.103 -6.210 18.969 1.00 . A A . 32 GLU N 1 1 7 14698 1 1 32 GLU O O 9.548 -9.271 16.987 1.00 . A A . 32 GLU O 1 1 7 14699 1 1 32 GLU OE1 O 8.482 -10.737 20.419 1.00 . A A . 32 GLU OE1 1 1 7 14700 1 1 32 GLU OE2 O 7.032 -9.111 20.294 1.00 . A A . 32 GLU OE2 1 1 7 14701 1 1 33 TYR C C 6.341 -7.478 15.179 1.00 . A A . 33 TYR C 1 1 7 14702 1 1 33 TYR CA C 6.921 -8.510 16.186 1.00 . A A . 33 TYR CA 1 1 7 14703 1 1 33 TYR CB C 5.768 -9.334 16.842 1.00 . A A . 33 TYR CB 1 1 7 14704 1 1 33 TYR CD1 C 4.814 -7.642 18.520 1.00 . A A . 33 TYR CD1 1 1 7 14705 1 1 33 TYR CD2 C 3.327 -8.544 16.880 1.00 . A A . 33 TYR CD2 1 1 7 14706 1 1 33 TYR CE1 C 3.780 -6.886 19.042 1.00 . A A . 33 TYR CE1 1 1 7 14707 1 1 33 TYR CE2 C 2.298 -7.792 17.397 1.00 . A A . 33 TYR CE2 1 1 7 14708 1 1 33 TYR CG C 4.613 -8.494 17.431 1.00 . A A . 33 TYR CG 1 1 7 14709 1 1 33 TYR CZ C 2.526 -6.965 18.478 1.00 . A A . 33 TYR CZ 1 1 7 14710 1 1 33 TYR H H 7.370 -7.159 17.760 1.00 . A A . 33 TYR H 1 1 7 14711 1 1 33 TYR HA H 7.548 -9.189 15.618 1.00 . A A . 33 TYR HA 1 1 7 14712 1 1 33 TYR HB2 H 5.353 -10.011 16.101 1.00 . A A . 33 TYR HB2 1 1 7 14713 1 1 33 TYR HB3 H 6.183 -9.934 17.647 1.00 . A A . 33 TYR HB3 1 1 7 14714 1 1 33 TYR HD1 H 5.803 -7.578 18.963 1.00 . A A . 33 TYR HD1 1 1 7 14715 1 1 33 TYR HD2 H 3.142 -9.195 16.033 1.00 . A A . 33 TYR HD2 1 1 7 14716 1 1 33 TYR HE1 H 3.961 -6.237 19.889 1.00 . A A . 33 TYR HE1 1 1 7 14717 1 1 33 TYR HE2 H 1.312 -7.848 16.951 1.00 . A A . 33 TYR HE2 1 1 7 14718 1 1 33 TYR HH H 0.720 -6.808 19.145 1.00 . A A . 33 TYR HH 1 1 7 14719 1 1 33 TYR N N 7.757 -7.884 17.237 1.00 . A A . 33 TYR N 1 1 7 14720 1 1 33 TYR O O 5.475 -7.856 14.392 1.00 . A A . 33 TYR O 1 1 7 14721 1 1 33 TYR OH O 1.488 -6.227 19.001 1.00 . A A . 33 TYR OH 1 1 7 14722 1 1 34 TRP C C 6.078 -5.389 12.879 1.00 . A A . 34 TRP C 1 1 7 14723 1 1 34 TRP CA C 6.170 -5.091 14.394 1.00 . A A . 34 TRP CA 1 1 7 14724 1 1 34 TRP CB C 6.838 -3.691 14.635 1.00 . A A . 34 TRP CB 1 1 7 14725 1 1 34 TRP CD1 C 9.409 -3.493 14.593 1.00 . A A . 34 TRP CD1 1 1 7 14726 1 1 34 TRP CD2 C 8.477 -2.995 12.626 1.00 . A A . 34 TRP CD2 1 1 7 14727 1 1 34 TRP CE2 C 9.875 -2.882 12.509 1.00 . A A . 34 TRP CE2 1 1 7 14728 1 1 34 TRP CE3 C 7.689 -2.735 11.496 1.00 . A A . 34 TRP CE3 1 1 7 14729 1 1 34 TRP CG C 8.198 -3.428 13.983 1.00 . A A . 34 TRP CG 1 1 7 14730 1 1 34 TRP CH2 C 9.705 -2.246 10.240 1.00 . A A . 34 TRP CH2 1 1 7 14731 1 1 34 TRP CZ2 C 10.501 -2.490 11.328 1.00 . A A . 34 TRP CZ2 1 1 7 14732 1 1 34 TRP CZ3 C 8.310 -2.347 10.323 1.00 . A A . 34 TRP CZ3 1 1 7 14733 1 1 34 TRP H H 7.655 -6.013 15.662 1.00 . A A . 34 TRP H 1 1 7 14734 1 1 34 TRP HA H 5.148 -5.038 14.772 1.00 . A A . 34 TRP HA 1 1 7 14735 1 1 34 TRP HB2 H 6.170 -2.923 14.273 1.00 . A A . 34 TRP HB2 1 1 7 14736 1 1 34 TRP HB3 H 6.956 -3.549 15.705 1.00 . A A . 34 TRP HB3 1 1 7 14737 1 1 34 TRP HD1 H 9.546 -3.761 15.629 1.00 . A A . 34 TRP HD1 1 1 7 14738 1 1 34 TRP HE1 H 11.361 -3.167 13.952 1.00 . A A . 34 TRP HE1 1 1 7 14739 1 1 34 TRP HE3 H 6.612 -2.804 11.544 1.00 . A A . 34 TRP HE3 1 1 7 14740 1 1 34 TRP HH2 H 10.151 -1.943 9.298 1.00 . A A . 34 TRP HH2 1 1 7 14741 1 1 34 TRP HZ2 H 11.579 -2.408 11.248 1.00 . A A . 34 TRP HZ2 1 1 7 14742 1 1 34 TRP HZ3 H 7.717 -2.141 9.440 1.00 . A A . 34 TRP HZ3 1 1 7 14743 1 1 34 TRP N N 6.834 -6.203 15.166 1.00 . A A . 34 TRP N 1 1 7 14744 1 1 34 TRP NE1 N 10.411 -3.174 13.729 1.00 . A A . 34 TRP NE1 1 1 7 14745 1 1 34 TRP O O 5.227 -4.812 12.182 1.00 . A A . 34 TRP O 1 1 7 14746 1 1 35 ASP C C 5.624 -7.279 10.551 1.00 . A A . 35 ASP C 1 1 7 14747 1 1 35 ASP CA C 7.015 -6.794 11.011 1.00 . A A . 35 ASP CA 1 1 7 14748 1 1 35 ASP CB C 8.013 -7.981 10.928 1.00 . A A . 35 ASP CB 1 1 7 14749 1 1 35 ASP CG C 9.421 -7.627 11.443 1.00 . A A . 35 ASP CG 1 1 7 14750 1 1 35 ASP H H 7.667 -6.593 13.028 1.00 . A A . 35 ASP H 1 1 7 14751 1 1 35 ASP HA H 7.356 -5.993 10.362 1.00 . A A . 35 ASP HA 1 1 7 14752 1 1 35 ASP HB2 H 7.629 -8.805 11.520 1.00 . A A . 35 ASP HB2 1 1 7 14753 1 1 35 ASP HB3 H 8.090 -8.310 9.892 1.00 . A A . 35 ASP HB3 1 1 7 14754 1 1 35 ASP N N 6.977 -6.275 12.407 1.00 . A A . 35 ASP N 1 1 7 14755 1 1 35 ASP O O 5.252 -7.145 9.379 1.00 . A A . 35 ASP O 1 1 7 14756 1 1 35 ASP OD1 O 9.625 -7.597 12.681 1.00 . A A . 35 ASP OD1 1 1 7 14757 1 1 35 ASP OD2 O 10.322 -7.368 10.621 1.00 . A A . 35 ASP OD2 1 1 7 14758 1 1 36 HIS C C 2.707 -7.942 12.605 1.00 . A A . 36 HIS C 1 1 7 14759 1 1 36 HIS CA C 3.518 -8.338 11.345 1.00 . A A . 36 HIS CA 1 1 7 14760 1 1 36 HIS CB C 3.500 -9.875 11.088 1.00 . A A . 36 HIS CB 1 1 7 14761 1 1 36 HIS CD2 C 5.447 -10.926 12.485 1.00 . A A . 36 HIS CD2 1 1 7 14762 1 1 36 HIS CE1 C 4.230 -12.015 13.941 1.00 . A A . 36 HIS CE1 1 1 7 14763 1 1 36 HIS CG C 4.143 -10.704 12.176 1.00 . A A . 36 HIS CG 1 1 7 14764 1 1 36 HIS H H 5.308 -7.976 12.387 1.00 . A A . 36 HIS H 1 1 7 14765 1 1 36 HIS HA H 3.087 -7.832 10.481 1.00 . A A . 36 HIS HA 1 1 7 14766 1 1 36 HIS HB2 H 2.475 -10.205 10.984 1.00 . A A . 36 HIS HB2 1 1 7 14767 1 1 36 HIS HB3 H 4.023 -10.080 10.160 1.00 . A A . 36 HIS HB3 1 1 7 14768 1 1 36 HIS HD1 H 2.430 -11.440 13.158 1.00 . A A . 36 HIS HD1 1 1 7 14769 1 1 36 HIS HD2 H 6.311 -10.531 11.957 1.00 . A A . 36 HIS HD2 1 1 7 14770 1 1 36 HIS HE1 H 3.935 -12.634 14.775 1.00 . A A . 36 HIS HE1 1 1 7 14771 1 1 36 HIS HE2 H 6.262 -11.936 14.135 1.00 . A A . 36 HIS HE2 1 1 7 14772 1 1 36 HIS N N 4.893 -7.867 11.509 1.00 . A A . 36 HIS N 1 1 7 14773 1 1 36 HIS ND1 N 3.413 -11.403 13.111 1.00 . A A . 36 HIS ND1 1 1 7 14774 1 1 36 HIS NE2 N 5.470 -11.744 13.588 1.00 . A A . 36 HIS NE2 1 1 7 14775 1 1 36 HIS O O 2.857 -8.537 13.676 1.00 . A A . 36 HIS O 1 1 7 14776 1 1 37 LYS C C -0.091 -7.571 13.704 1.00 . A A . 37 LYS C 1 1 7 14777 1 1 37 LYS CA C 0.950 -6.449 13.526 1.00 . A A . 37 LYS CA 1 1 7 14778 1 1 37 LYS CB C 0.289 -5.101 13.106 1.00 . A A . 37 LYS CB 1 1 7 14779 1 1 37 LYS CD C -0.364 -3.807 15.294 1.00 . A A . 37 LYS CD 1 1 7 14780 1 1 37 LYS CE C 0.050 -4.742 16.435 1.00 . A A . 37 LYS CE 1 1 7 14781 1 1 37 LYS CG C -0.847 -4.536 14.011 1.00 . A A . 37 LYS CG 1 1 7 14782 1 1 37 LYS H H 1.937 -6.364 11.647 1.00 . A A . 37 LYS H 1 1 7 14783 1 1 37 LYS HA H 1.503 -6.309 14.448 1.00 . A A . 37 LYS HA 1 1 7 14784 1 1 37 LYS HB2 H 1.065 -4.348 13.044 1.00 . A A . 37 LYS HB2 1 1 7 14785 1 1 37 LYS HB3 H -0.121 -5.229 12.110 1.00 . A A . 37 LYS HB3 1 1 7 14786 1 1 37 LYS HD2 H 0.484 -3.179 15.045 1.00 . A A . 37 LYS HD2 1 1 7 14787 1 1 37 LYS HD3 H -1.169 -3.165 15.650 1.00 . A A . 37 LYS HD3 1 1 7 14788 1 1 37 LYS HE2 H -0.783 -5.385 16.700 1.00 . A A . 37 LYS HE2 1 1 7 14789 1 1 37 LYS HE3 H 0.882 -5.352 16.110 1.00 . A A . 37 LYS HE3 1 1 7 14790 1 1 37 LYS HG2 H -1.424 -3.830 13.424 1.00 . A A . 37 LYS HG2 1 1 7 14791 1 1 37 LYS HG3 H -1.499 -5.356 14.296 1.00 . A A . 37 LYS HG3 1 1 7 14792 1 1 37 LYS HZ1 H 0.663 -4.636 18.416 1.00 . A A . 37 LYS HZ1 1 1 7 14793 1 1 37 LYS HZ2 H -0.304 -3.342 17.925 1.00 . A A . 37 LYS HZ2 1 1 7 14794 1 1 37 LYS HZ3 H 1.309 -3.424 17.432 1.00 . A A . 37 LYS HZ3 1 1 7 14795 1 1 37 LYS N N 1.896 -6.878 12.475 1.00 . A A . 37 LYS N 1 1 7 14796 1 1 37 LYS NZ N 0.459 -3.985 17.633 1.00 . A A . 37 LYS NZ 1 1 7 14797 1 1 37 LYS O O -0.227 -8.144 14.792 1.00 . A A . 37 LYS O 1 1 7 14798 1 1 38 GLU C C -1.279 -9.668 10.996 1.00 . A A . 38 GLU C 1 1 7 14799 1 1 38 GLU CA C -1.557 -9.122 12.408 1.00 . A A . 38 GLU CA 1 1 7 14800 1 1 38 GLU CB C -3.095 -8.918 12.563 1.00 . A A . 38 GLU CB 1 1 7 14801 1 1 38 GLU CD C -3.447 -7.207 14.492 1.00 . A A . 38 GLU CD 1 1 7 14802 1 1 38 GLU CG C -3.622 -8.648 13.992 1.00 . A A . 38 GLU CG 1 1 7 14803 1 1 38 GLU H H -0.771 -7.250 11.847 1.00 . A A . 38 GLU H 1 1 7 14804 1 1 38 GLU HA H -1.214 -9.858 13.134 1.00 . A A . 38 GLU HA 1 1 7 14805 1 1 38 GLU HB2 H -3.395 -8.086 11.936 1.00 . A A . 38 GLU HB2 1 1 7 14806 1 1 38 GLU HB3 H -3.601 -9.811 12.194 1.00 . A A . 38 GLU HB3 1 1 7 14807 1 1 38 GLU HG2 H -4.682 -8.876 14.015 1.00 . A A . 38 GLU HG2 1 1 7 14808 1 1 38 GLU HG3 H -3.111 -9.325 14.669 1.00 . A A . 38 GLU HG3 1 1 7 14809 1 1 38 GLU N N -0.786 -7.883 12.595 1.00 . A A . 38 GLU N 1 1 7 14810 1 1 38 GLU O O -0.888 -8.912 10.089 1.00 . A A . 38 GLU O 1 1 7 14811 1 1 38 GLU OE1 O -3.907 -6.272 13.803 1.00 . A A . 38 GLU OE1 1 1 7 14812 1 1 38 GLU OE2 O -2.902 -7.003 15.596 1.00 . A A . 38 GLU OE2 1 1 7 14813 1 1 39 GLU C C -2.901 -11.253 8.865 1.00 . A A . 39 GLU C 1 1 7 14814 1 1 39 GLU CA C -1.549 -11.623 9.503 1.00 . A A . 39 GLU CA 1 1 7 14815 1 1 39 GLU CB C -1.402 -13.174 9.596 1.00 . A A . 39 GLU CB 1 1 7 14816 1 1 39 GLU CD C 0.297 -13.359 11.548 1.00 . A A . 39 GLU CD 1 1 7 14817 1 1 39 GLU CG C -0.021 -13.687 10.076 1.00 . A A . 39 GLU CG 1 1 7 14818 1 1 39 GLU H H -1.532 -11.548 11.632 1.00 . A A . 39 GLU H 1 1 7 14819 1 1 39 GLU HA H -0.744 -11.226 8.888 1.00 . A A . 39 GLU HA 1 1 7 14820 1 1 39 GLU HB2 H -2.156 -13.559 10.276 1.00 . A A . 39 GLU HB2 1 1 7 14821 1 1 39 GLU HB3 H -1.589 -13.594 8.610 1.00 . A A . 39 GLU HB3 1 1 7 14822 1 1 39 GLU HG2 H 0.010 -14.765 9.952 1.00 . A A . 39 GLU HG2 1 1 7 14823 1 1 39 GLU HG3 H 0.746 -13.248 9.440 1.00 . A A . 39 GLU HG3 1 1 7 14824 1 1 39 GLU N N -1.468 -10.986 10.831 1.00 . A A . 39 GLU N 1 1 7 14825 1 1 39 GLU O O -3.885 -11.073 9.575 1.00 . A A . 39 GLU O 1 1 7 14826 1 1 39 GLU OE1 O -0.245 -14.039 12.448 1.00 . A A . 39 GLU OE1 1 1 7 14827 1 1 39 GLU OE2 O 1.078 -12.423 11.810 1.00 . A A . 39 GLU OE2 1 1 7 14828 1 1 40 GLY C C -3.807 -10.015 5.539 1.00 . A A . 40 GLY C 1 1 7 14829 1 1 40 GLY CA C -4.151 -10.741 6.825 1.00 . A A . 40 GLY CA 1 1 7 14830 1 1 40 GLY H H -2.146 -11.370 7.026 1.00 . A A . 40 GLY H 1 1 7 14831 1 1 40 GLY HA2 H -4.725 -11.626 6.585 1.00 . A A . 40 GLY HA2 1 1 7 14832 1 1 40 GLY HA3 H -4.755 -10.095 7.454 1.00 . A A . 40 GLY HA3 1 1 7 14833 1 1 40 GLY N N -2.943 -11.149 7.538 1.00 . A A . 40 GLY N 1 1 7 14834 1 1 40 GLY O O -3.151 -10.590 4.660 1.00 . A A . 40 GLY O 1 1 7 14835 1 1 41 LEU C C -3.259 -6.599 4.662 1.00 . A A . 41 LEU C 1 1 7 14836 1 1 41 LEU CA C -3.967 -7.897 4.255 1.00 . A A . 41 LEU CA 1 1 7 14837 1 1 41 LEU CB C -5.291 -7.559 3.513 1.00 . A A . 41 LEU CB 1 1 7 14838 1 1 41 LEU CD1 C -7.322 -8.337 2.185 1.00 . A A . 41 LEU CD1 1 1 7 14839 1 1 41 LEU CD2 C -5.088 -9.316 1.673 1.00 . A A . 41 LEU CD2 1 1 7 14840 1 1 41 LEU CG C -5.982 -8.751 2.776 1.00 . A A . 41 LEU CG 1 1 7 14841 1 1 41 LEU H H -4.771 -8.377 6.168 1.00 . A A . 41 LEU H 1 1 7 14842 1 1 41 LEU HA H -3.314 -8.441 3.574 1.00 . A A . 41 LEU HA 1 1 7 14843 1 1 41 LEU HB2 H -5.993 -7.155 4.244 1.00 . A A . 41 LEU HB2 1 1 7 14844 1 1 41 LEU HB3 H -5.090 -6.779 2.781 1.00 . A A . 41 LEU HB3 1 1 7 14845 1 1 41 LEU HD11 H -7.966 -7.967 2.971 1.00 . A A . 41 LEU HD11 1 1 7 14846 1 1 41 LEU HD12 H -7.793 -9.192 1.724 1.00 . A A . 41 LEU HD12 1 1 7 14847 1 1 41 LEU HD13 H -7.176 -7.560 1.443 1.00 . A A . 41 LEU HD13 1 1 7 14848 1 1 41 LEU HD21 H -4.170 -9.687 2.108 1.00 . A A . 41 LEU HD21 1 1 7 14849 1 1 41 LEU HD22 H -4.855 -8.537 0.953 1.00 . A A . 41 LEU HD22 1 1 7 14850 1 1 41 LEU HD23 H -5.593 -10.129 1.171 1.00 . A A . 41 LEU HD23 1 1 7 14851 1 1 41 LEU HG H -6.166 -9.543 3.491 1.00 . A A . 41 LEU HG 1 1 7 14852 1 1 41 LEU N N -4.240 -8.753 5.429 1.00 . A A . 41 LEU N 1 1 7 14853 1 1 41 LEU O O -3.248 -6.222 5.830 1.00 . A A . 41 LEU O 1 1 7 14854 1 1 42 TYR C C -3.046 -3.693 2.906 1.00 . A A . 42 TYR C 1 1 7 14855 1 1 42 TYR CA C -2.134 -4.573 3.760 1.00 . A A . 42 TYR CA 1 1 7 14856 1 1 42 TYR CB C -0.679 -4.478 3.236 1.00 . A A . 42 TYR CB 1 1 7 14857 1 1 42 TYR CD1 C 0.444 -6.676 3.907 1.00 . A A . 42 TYR CD1 1 1 7 14858 1 1 42 TYR CD2 C 1.226 -4.656 4.930 1.00 . A A . 42 TYR CD2 1 1 7 14859 1 1 42 TYR CE1 C 1.374 -7.401 4.629 1.00 . A A . 42 TYR CE1 1 1 7 14860 1 1 42 TYR CE2 C 2.157 -5.377 5.645 1.00 . A A . 42 TYR CE2 1 1 7 14861 1 1 42 TYR CG C 0.346 -5.285 4.042 1.00 . A A . 42 TYR CG 1 1 7 14862 1 1 42 TYR CZ C 2.230 -6.746 5.494 1.00 . A A . 42 TYR CZ 1 1 7 14863 1 1 42 TYR H H -2.564 -6.411 2.808 1.00 . A A . 42 TYR H 1 1 7 14864 1 1 42 TYR HA H -2.168 -4.246 4.798 1.00 . A A . 42 TYR HA 1 1 7 14865 1 1 42 TYR HB2 H -0.650 -4.834 2.209 1.00 . A A . 42 TYR HB2 1 1 7 14866 1 1 42 TYR HB3 H -0.366 -3.439 3.243 1.00 . A A . 42 TYR HB3 1 1 7 14867 1 1 42 TYR HD1 H -0.228 -7.190 3.227 1.00 . A A . 42 TYR HD1 1 1 7 14868 1 1 42 TYR HD2 H 1.171 -3.580 5.053 1.00 . A A . 42 TYR HD2 1 1 7 14869 1 1 42 TYR HE1 H 1.432 -8.476 4.513 1.00 . A A . 42 TYR HE1 1 1 7 14870 1 1 42 TYR HE2 H 2.826 -4.866 6.328 1.00 . A A . 42 TYR HE2 1 1 7 14871 1 1 42 TYR HH H 3.143 -7.194 7.134 1.00 . A A . 42 TYR HH 1 1 7 14872 1 1 42 TYR N N -2.652 -5.947 3.664 1.00 . A A . 42 TYR N 1 1 7 14873 1 1 42 TYR O O -3.125 -3.898 1.694 1.00 . A A . 42 TYR O 1 1 7 14874 1 1 42 TYR OH O 3.164 -7.462 6.211 1.00 . A A . 42 TYR OH 1 1 7 14875 1 1 43 VAL C C -4.443 -0.428 3.034 1.00 . A A . 43 VAL C 1 1 7 14876 1 1 43 VAL CA C -4.760 -1.914 2.823 1.00 . A A . 43 VAL CA 1 1 7 14877 1 1 43 VAL CB C -6.236 -2.216 3.299 1.00 . A A . 43 VAL CB 1 1 7 14878 1 1 43 VAL CG1 C -6.547 -3.738 3.266 1.00 . A A . 43 VAL CG1 1 1 7 14879 1 1 43 VAL CG2 C -6.541 -1.594 4.688 1.00 . A A . 43 VAL CG2 1 1 7 14880 1 1 43 VAL H H -3.633 -2.610 4.484 1.00 . A A . 43 VAL H 1 1 7 14881 1 1 43 VAL HA H -4.700 -2.127 1.753 1.00 . A A . 43 VAL HA 1 1 7 14882 1 1 43 VAL HB H -6.906 -1.744 2.582 1.00 . A A . 43 VAL HB 1 1 7 14883 1 1 43 VAL HG11 H -5.907 -4.257 3.971 1.00 . A A . 43 VAL HG11 1 1 7 14884 1 1 43 VAL HG12 H -6.362 -4.126 2.273 1.00 . A A . 43 VAL HG12 1 1 7 14885 1 1 43 VAL HG13 H -7.586 -3.911 3.528 1.00 . A A . 43 VAL HG13 1 1 7 14886 1 1 43 VAL HG21 H -6.459 -0.514 4.634 1.00 . A A . 43 VAL HG21 1 1 7 14887 1 1 43 VAL HG22 H -5.833 -1.968 5.421 1.00 . A A . 43 VAL HG22 1 1 7 14888 1 1 43 VAL HG23 H -7.545 -1.856 4.997 1.00 . A A . 43 VAL HG23 1 1 7 14889 1 1 43 VAL N N -3.771 -2.757 3.529 1.00 . A A . 43 VAL N 1 1 7 14890 1 1 43 VAL O O -3.735 -0.070 3.983 1.00 . A A . 43 VAL O 1 1 7 14891 1 1 44 ASP C C -5.974 2.318 3.334 1.00 . A A . 44 ASP C 1 1 7 14892 1 1 44 ASP CA C -4.903 1.893 2.319 1.00 . A A . 44 ASP CA 1 1 7 14893 1 1 44 ASP CB C -5.027 2.644 0.938 1.00 . A A . 44 ASP CB 1 1 7 14894 1 1 44 ASP CG C -6.347 2.456 0.134 1.00 . A A . 44 ASP CG 1 1 7 14895 1 1 44 ASP H H -5.491 0.070 1.402 1.00 . A A . 44 ASP H 1 1 7 14896 1 1 44 ASP HA H -3.923 2.114 2.741 1.00 . A A . 44 ASP HA 1 1 7 14897 1 1 44 ASP HB2 H -4.888 3.707 1.114 1.00 . A A . 44 ASP HB2 1 1 7 14898 1 1 44 ASP HB3 H -4.213 2.309 0.308 1.00 . A A . 44 ASP HB3 1 1 7 14899 1 1 44 ASP N N -4.990 0.433 2.159 1.00 . A A . 44 ASP N 1 1 7 14900 1 1 44 ASP O O -7.145 2.329 3.012 1.00 . A A . 44 ASP O 1 1 7 14901 1 1 44 ASP OD1 O -6.919 1.344 0.120 1.00 . A A . 44 ASP OD1 1 1 7 14902 1 1 44 ASP OD2 O -6.797 3.429 -0.531 1.00 . A A . 44 ASP OD2 1 1 7 14903 1 1 45 ILE C C -7.630 3.796 5.431 1.00 . A A . 45 ILE C 1 1 7 14904 1 1 45 ILE CA C -6.424 2.878 5.780 1.00 . A A . 45 ILE CA 1 1 7 14905 1 1 45 ILE CB C -5.615 3.555 6.974 1.00 . A A . 45 ILE CB 1 1 7 14906 1 1 45 ILE CD1 C -3.381 3.497 8.301 1.00 . A A . 45 ILE CD1 1 1 7 14907 1 1 45 ILE CG1 C -4.268 2.824 7.257 1.00 . A A . 45 ILE CG1 1 1 7 14908 1 1 45 ILE CG2 C -6.457 3.633 8.277 1.00 . A A . 45 ILE CG2 1 1 7 14909 1 1 45 ILE H H -4.573 2.556 4.734 1.00 . A A . 45 ILE H 1 1 7 14910 1 1 45 ILE HA H -6.799 1.921 6.124 1.00 . A A . 45 ILE HA 1 1 7 14911 1 1 45 ILE HB H -5.387 4.578 6.675 1.00 . A A . 45 ILE HB 1 1 7 14912 1 1 45 ILE HD11 H -3.883 3.503 9.259 1.00 . A A . 45 ILE HD11 1 1 7 14913 1 1 45 ILE HD12 H -3.168 4.513 7.998 1.00 . A A . 45 ILE HD12 1 1 7 14914 1 1 45 ILE HD13 H -2.453 2.948 8.389 1.00 . A A . 45 ILE HD13 1 1 7 14915 1 1 45 ILE HG12 H -4.472 1.823 7.601 1.00 . A A . 45 ILE HG12 1 1 7 14916 1 1 45 ILE HG13 H -3.699 2.766 6.337 1.00 . A A . 45 ILE HG13 1 1 7 14917 1 1 45 ILE HG21 H -7.374 4.182 8.093 1.00 . A A . 45 ILE HG21 1 1 7 14918 1 1 45 ILE HG22 H -5.895 4.142 9.055 1.00 . A A . 45 ILE HG22 1 1 7 14919 1 1 45 ILE HG23 H -6.706 2.636 8.614 1.00 . A A . 45 ILE HG23 1 1 7 14920 1 1 45 ILE N N -5.537 2.597 4.588 1.00 . A A . 45 ILE N 1 1 7 14921 1 1 45 ILE O O -8.719 3.666 6.002 1.00 . A A . 45 ILE O 1 1 7 14922 1 1 46 VAL C C -9.657 5.056 3.446 1.00 . A A . 46 VAL C 1 1 7 14923 1 1 46 VAL CA C -8.361 5.696 3.980 1.00 . A A . 46 VAL CA 1 1 7 14924 1 1 46 VAL CB C -7.704 6.618 2.883 1.00 . A A . 46 VAL CB 1 1 7 14925 1 1 46 VAL CG1 C -6.735 7.622 3.526 1.00 . A A . 46 VAL CG1 1 1 7 14926 1 1 46 VAL CG2 C -6.968 5.776 1.820 1.00 . A A . 46 VAL CG2 1 1 7 14927 1 1 46 VAL H H -6.507 4.686 4.057 1.00 . A A . 46 VAL H 1 1 7 14928 1 1 46 VAL HA H -8.622 6.326 4.823 1.00 . A A . 46 VAL HA 1 1 7 14929 1 1 46 VAL HB H -8.489 7.188 2.385 1.00 . A A . 46 VAL HB 1 1 7 14930 1 1 46 VAL HG11 H -7.269 8.253 4.224 1.00 . A A . 46 VAL HG11 1 1 7 14931 1 1 46 VAL HG12 H -6.279 8.246 2.763 1.00 . A A . 46 VAL HG12 1 1 7 14932 1 1 46 VAL HG13 H -5.958 7.087 4.058 1.00 . A A . 46 VAL HG13 1 1 7 14933 1 1 46 VAL HG21 H -6.511 6.426 1.080 1.00 . A A . 46 VAL HG21 1 1 7 14934 1 1 46 VAL HG22 H -7.667 5.113 1.322 1.00 . A A . 46 VAL HG22 1 1 7 14935 1 1 46 VAL HG23 H -6.193 5.181 2.288 1.00 . A A . 46 VAL HG23 1 1 7 14936 1 1 46 VAL N N -7.389 4.703 4.470 1.00 . A A . 46 VAL N 1 1 7 14937 1 1 46 VAL O O -10.763 5.473 3.801 1.00 . A A . 46 VAL O 1 1 7 14938 1 1 47 SER C C -10.850 1.991 2.556 1.00 . A A . 47 SER C 1 1 7 14939 1 1 47 SER CA C -10.657 3.386 1.957 1.00 . A A . 47 SER CA 1 1 7 14940 1 1 47 SER CB C -10.427 3.309 0.440 1.00 . A A . 47 SER CB 1 1 7 14941 1 1 47 SER H H -8.609 3.796 2.328 1.00 . A A . 47 SER H 1 1 7 14942 1 1 47 SER HA H -11.557 3.974 2.141 1.00 . A A . 47 SER HA 1 1 7 14943 1 1 47 SER HB2 H -10.261 4.306 0.049 1.00 . A A . 47 SER HB2 1 1 7 14944 1 1 47 SER HB3 H -9.557 2.694 0.223 1.00 . A A . 47 SER HB3 1 1 7 14945 1 1 47 SER HG H -12.310 3.318 -0.065 1.00 . A A . 47 SER HG 1 1 7 14946 1 1 47 SER N N -9.516 4.061 2.581 1.00 . A A . 47 SER N 1 1 7 14947 1 1 47 SER O O -11.983 1.556 2.801 1.00 . A A . 47 SER O 1 1 7 14948 1 1 47 SER OG O -11.546 2.760 -0.222 1.00 . A A . 47 SER OG 1 1 7 14949 1 1 48 GLY C C -9.552 -1.106 2.246 1.00 . A A . 48 GLY C 1 1 7 14950 1 1 48 GLY CA C -9.728 -0.054 3.333 1.00 . A A . 48 GLY CA 1 1 7 14951 1 1 48 GLY H H -8.872 1.724 2.619 1.00 . A A . 48 GLY H 1 1 7 14952 1 1 48 GLY HA2 H -8.906 -0.142 4.032 1.00 . A A . 48 GLY HA2 1 1 7 14953 1 1 48 GLY HA3 H -10.654 -0.248 3.864 1.00 . A A . 48 GLY HA3 1 1 7 14954 1 1 48 GLY N N -9.732 1.311 2.806 1.00 . A A . 48 GLY N 1 1 7 14955 1 1 48 GLY O O -9.600 -2.290 2.535 1.00 . A A . 48 GLY O 1 1 7 14956 1 1 49 LYS C C -7.923 -2.406 -0.153 1.00 . A A . 49 LYS C 1 1 7 14957 1 1 49 LYS CA C -9.207 -1.531 -0.192 1.00 . A A . 49 LYS CA 1 1 7 14958 1 1 49 LYS CB C -9.211 -0.681 -1.488 1.00 . A A . 49 LYS CB 1 1 7 14959 1 1 49 LYS CD C -10.451 0.997 -3.033 1.00 . A A . 49 LYS CD 1 1 7 14960 1 1 49 LYS CE C -9.579 2.271 -2.866 1.00 . A A . 49 LYS CE 1 1 7 14961 1 1 49 LYS CG C -10.517 0.091 -1.770 1.00 . A A . 49 LYS CG 1 1 7 14962 1 1 49 LYS H H -9.251 0.316 0.884 1.00 . A A . 49 LYS H 1 1 7 14963 1 1 49 LYS HA H -10.080 -2.183 -0.201 1.00 . A A . 49 LYS HA 1 1 7 14964 1 1 49 LYS HB2 H -8.399 0.040 -1.427 1.00 . A A . 49 LYS HB2 1 1 7 14965 1 1 49 LYS HB3 H -9.018 -1.336 -2.335 1.00 . A A . 49 LYS HB3 1 1 7 14966 1 1 49 LYS HD2 H -10.056 0.415 -3.860 1.00 . A A . 49 LYS HD2 1 1 7 14967 1 1 49 LYS HD3 H -11.461 1.304 -3.283 1.00 . A A . 49 LYS HD3 1 1 7 14968 1 1 49 LYS HE2 H -9.627 2.841 -3.785 1.00 . A A . 49 LYS HE2 1 1 7 14969 1 1 49 LYS HE3 H -9.988 2.866 -2.068 1.00 . A A . 49 LYS HE3 1 1 7 14970 1 1 49 LYS HG2 H -11.316 -0.628 -1.908 1.00 . A A . 49 LYS HG2 1 1 7 14971 1 1 49 LYS HG3 H -10.750 0.710 -0.909 1.00 . A A . 49 LYS HG3 1 1 7 14972 1 1 49 LYS HZ1 H -7.701 1.509 -3.371 1.00 . A A . 49 LYS HZ1 1 1 7 14973 1 1 49 LYS HZ2 H -8.054 1.419 -1.716 1.00 . A A . 49 LYS HZ2 1 1 7 14974 1 1 49 LYS HZ3 H -7.646 2.895 -2.412 1.00 . A A . 49 LYS HZ3 1 1 7 14975 1 1 49 LYS N N -9.323 -0.652 1.000 1.00 . A A . 49 LYS N 1 1 7 14976 1 1 49 LYS NZ N -8.145 2.003 -2.574 1.00 . A A . 49 LYS NZ 1 1 7 14977 1 1 49 LYS O O -6.852 -1.899 0.195 1.00 . A A . 49 LYS O 1 1 7 14978 1 1 50 PRO C C -5.744 -4.338 -1.497 1.00 . A A . 50 PRO C 1 1 7 14979 1 1 50 PRO CA C -6.870 -4.672 -0.485 1.00 . A A . 50 PRO CA 1 1 7 14980 1 1 50 PRO CB C -7.542 -6.042 -0.776 1.00 . A A . 50 PRO CB 1 1 7 14981 1 1 50 PRO CD C -9.224 -4.371 -1.147 1.00 . A A . 50 PRO CD 1 1 7 14982 1 1 50 PRO CG C -8.717 -5.709 -1.643 1.00 . A A . 50 PRO CG 1 1 7 14983 1 1 50 PRO HA H -6.448 -4.686 0.514 1.00 . A A . 50 PRO HA 1 1 7 14984 1 1 50 PRO HB2 H -6.848 -6.710 -1.277 1.00 . A A . 50 PRO HB2 1 1 7 14985 1 1 50 PRO HB3 H -7.858 -6.501 0.158 1.00 . A A . 50 PRO HB3 1 1 7 14986 1 1 50 PRO HD2 H -9.626 -3.783 -1.964 1.00 . A A . 50 PRO HD2 1 1 7 14987 1 1 50 PRO HD3 H -9.986 -4.507 -0.381 1.00 . A A . 50 PRO HD3 1 1 7 14988 1 1 50 PRO HG2 H -8.402 -5.637 -2.680 1.00 . A A . 50 PRO HG2 1 1 7 14989 1 1 50 PRO HG3 H -9.485 -6.471 -1.543 1.00 . A A . 50 PRO HG3 1 1 7 14990 1 1 50 PRO N N -8.010 -3.720 -0.563 1.00 . A A . 50 PRO N 1 1 7 14991 1 1 50 PRO O O -5.975 -4.268 -2.710 1.00 . A A . 50 PRO O 1 1 7 14992 1 1 51 LEU C C -2.297 -4.783 -1.856 1.00 . A A . 51 LEU C 1 1 7 14993 1 1 51 LEU CA C -3.349 -3.690 -1.769 1.00 . A A . 51 LEU CA 1 1 7 14994 1 1 51 LEU CB C -2.702 -2.441 -1.133 1.00 . A A . 51 LEU CB 1 1 7 14995 1 1 51 LEU CD1 C -2.853 -0.053 -0.315 1.00 . A A . 51 LEU CD1 1 1 7 14996 1 1 51 LEU CD2 C -4.391 -0.882 -2.195 1.00 . A A . 51 LEU CD2 1 1 7 14997 1 1 51 LEU CG C -3.640 -1.240 -0.897 1.00 . A A . 51 LEU CG 1 1 7 14998 1 1 51 LEU H H -4.394 -4.277 -0.014 1.00 . A A . 51 LEU H 1 1 7 14999 1 1 51 LEU HA H -3.683 -3.439 -2.770 1.00 . A A . 51 LEU HA 1 1 7 15000 1 1 51 LEU HB2 H -2.276 -2.731 -0.174 1.00 . A A . 51 LEU HB2 1 1 7 15001 1 1 51 LEU HB3 H -1.886 -2.113 -1.778 1.00 . A A . 51 LEU HB3 1 1 7 15002 1 1 51 LEU HD11 H -3.523 0.780 -0.157 1.00 . A A . 51 LEU HD11 1 1 7 15003 1 1 51 LEU HD12 H -2.067 0.247 -0.998 1.00 . A A . 51 LEU HD12 1 1 7 15004 1 1 51 LEU HD13 H -2.416 -0.337 0.632 1.00 . A A . 51 LEU HD13 1 1 7 15005 1 1 51 LEU HD21 H -4.976 -1.740 -2.520 1.00 . A A . 51 LEU HD21 1 1 7 15006 1 1 51 LEU HD22 H -3.682 -0.625 -2.974 1.00 . A A . 51 LEU HD22 1 1 7 15007 1 1 51 LEU HD23 H -5.057 -0.047 -2.022 1.00 . A A . 51 LEU HD23 1 1 7 15008 1 1 51 LEU HG H -4.385 -1.521 -0.156 1.00 . A A . 51 LEU HG 1 1 7 15009 1 1 51 LEU N N -4.518 -4.132 -0.974 1.00 . A A . 51 LEU N 1 1 7 15010 1 1 51 LEU O O -1.683 -4.978 -2.901 1.00 . A A . 51 LEU O 1 1 7 15011 1 1 52 PHE C C -1.626 -7.544 0.393 1.00 . A A . 52 PHE C 1 1 7 15012 1 1 52 PHE CA C -1.054 -6.511 -0.569 1.00 . A A . 52 PHE CA 1 1 7 15013 1 1 52 PHE CB C 0.313 -5.979 -0.037 1.00 . A A . 52 PHE CB 1 1 7 15014 1 1 52 PHE CD1 C 1.665 -5.137 -2.006 1.00 . A A . 52 PHE CD1 1 1 7 15015 1 1 52 PHE CD2 C 0.653 -3.516 -0.576 1.00 . A A . 52 PHE CD2 1 1 7 15016 1 1 52 PHE CE1 C 2.158 -4.123 -2.801 1.00 . A A . 52 PHE CE1 1 1 7 15017 1 1 52 PHE CE2 C 1.137 -2.507 -1.379 1.00 . A A . 52 PHE CE2 1 1 7 15018 1 1 52 PHE CG C 0.903 -4.854 -0.881 1.00 . A A . 52 PHE CG 1 1 7 15019 1 1 52 PHE CZ C 1.892 -2.815 -2.490 1.00 . A A . 52 PHE CZ 1 1 7 15020 1 1 52 PHE H H -2.554 -5.156 0.081 1.00 . A A . 52 PHE H 1 1 7 15021 1 1 52 PHE HA H -0.913 -6.981 -1.536 1.00 . A A . 52 PHE HA 1 1 7 15022 1 1 52 PHE HB2 H 0.183 -5.608 0.974 1.00 . A A . 52 PHE HB2 1 1 7 15023 1 1 52 PHE HB3 H 1.030 -6.794 -0.013 1.00 . A A . 52 PHE HB3 1 1 7 15024 1 1 52 PHE HD1 H 1.881 -6.168 -2.260 1.00 . A A . 52 PHE HD1 1 1 7 15025 1 1 52 PHE HD2 H 0.063 -3.268 0.298 1.00 . A A . 52 PHE HD2 1 1 7 15026 1 1 52 PHE HE1 H 2.752 -4.359 -3.676 1.00 . A A . 52 PHE HE1 1 1 7 15027 1 1 52 PHE HE2 H 0.936 -1.471 -1.131 1.00 . A A . 52 PHE HE2 1 1 7 15028 1 1 52 PHE HZ H 2.275 -2.022 -3.118 1.00 . A A . 52 PHE HZ 1 1 7 15029 1 1 52 PHE N N -2.041 -5.422 -0.711 1.00 . A A . 52 PHE N 1 1 7 15030 1 1 52 PHE O O -2.649 -7.290 1.039 1.00 . A A . 52 PHE O 1 1 7 15031 1 1 53 THR C C -0.163 -10.238 2.213 1.00 . A A . 53 THR C 1 1 7 15032 1 1 53 THR CA C -1.380 -9.781 1.391 1.00 . A A . 53 THR CA 1 1 7 15033 1 1 53 THR CB C -1.973 -10.996 0.587 1.00 . A A . 53 THR CB 1 1 7 15034 1 1 53 THR CG2 C -2.734 -11.985 1.490 1.00 . A A . 53 THR CG2 1 1 7 15035 1 1 53 THR H H -0.182 -8.847 -0.076 1.00 . A A . 53 THR H 1 1 7 15036 1 1 53 THR HA H -2.145 -9.403 2.069 1.00 . A A . 53 THR HA 1 1 7 15037 1 1 53 THR HB H -1.157 -11.532 0.102 1.00 . A A . 53 THR HB 1 1 7 15038 1 1 53 THR HG1 H -2.324 -10.095 -1.135 1.00 . A A . 53 THR HG1 1 1 7 15039 1 1 53 THR HG21 H -3.554 -11.477 1.978 1.00 . A A . 53 THR HG21 1 1 7 15040 1 1 53 THR HG22 H -2.062 -12.381 2.242 1.00 . A A . 53 THR HG22 1 1 7 15041 1 1 53 THR HG23 H -3.123 -12.802 0.895 1.00 . A A . 53 THR HG23 1 1 7 15042 1 1 53 THR N N -0.973 -8.701 0.487 1.00 . A A . 53 THR N 1 1 7 15043 1 1 53 THR O O 0.980 -10.120 1.757 1.00 . A A . 53 THR O 1 1 7 15044 1 1 53 THR OG1 O -2.853 -10.519 -0.439 1.00 . A A . 53 THR OG1 1 1 7 15045 1 1 54 SER C C 1.168 -12.651 3.517 1.00 . A A . 54 SER C 1 1 7 15046 1 1 54 SER CA C 0.585 -11.417 4.261 1.00 . A A . 54 SER CA 1 1 7 15047 1 1 54 SER CB C -0.036 -11.822 5.620 1.00 . A A . 54 SER CB 1 1 7 15048 1 1 54 SER H H -1.323 -10.597 3.802 1.00 . A A . 54 SER H 1 1 7 15049 1 1 54 SER HA H 1.388 -10.710 4.443 1.00 . A A . 54 SER HA 1 1 7 15050 1 1 54 SER HB2 H -0.477 -10.951 6.092 1.00 . A A . 54 SER HB2 1 1 7 15051 1 1 54 SER HB3 H -0.806 -12.567 5.467 1.00 . A A . 54 SER HB3 1 1 7 15052 1 1 54 SER HG H 1.618 -12.806 5.989 1.00 . A A . 54 SER HG 1 1 7 15053 1 1 54 SER N N -0.425 -10.733 3.433 1.00 . A A . 54 SER N 1 1 7 15054 1 1 54 SER O O 2.302 -13.062 3.764 1.00 . A A . 54 SER O 1 1 7 15055 1 1 54 SER OG O 0.937 -12.355 6.501 1.00 . A A . 54 SER OG 1 1 7 15056 1 1 55 LYS C C 1.979 -13.791 0.813 1.00 . A A . 55 LYS C 1 1 7 15057 1 1 55 LYS CA C 0.762 -14.260 1.651 1.00 . A A . 55 LYS CA 1 1 7 15058 1 1 55 LYS CB C -0.454 -14.522 0.722 1.00 . A A . 55 LYS CB 1 1 7 15059 1 1 55 LYS CD C -1.373 -15.374 -1.525 1.00 . A A . 55 LYS CD 1 1 7 15060 1 1 55 LYS CE C -1.488 -13.963 -2.154 1.00 . A A . 55 LYS CE 1 1 7 15061 1 1 55 LYS CG C -0.232 -15.473 -0.475 1.00 . A A . 55 LYS CG 1 1 7 15062 1 1 55 LYS H H -0.597 -12.996 2.657 1.00 . A A . 55 LYS H 1 1 7 15063 1 1 55 LYS HA H 1.010 -15.174 2.182 1.00 . A A . 55 LYS HA 1 1 7 15064 1 1 55 LYS HB2 H -1.266 -14.926 1.320 1.00 . A A . 55 LYS HB2 1 1 7 15065 1 1 55 LYS HB3 H -0.776 -13.563 0.329 1.00 . A A . 55 LYS HB3 1 1 7 15066 1 1 55 LYS HD2 H -1.177 -16.090 -2.315 1.00 . A A . 55 LYS HD2 1 1 7 15067 1 1 55 LYS HD3 H -2.315 -15.627 -1.050 1.00 . A A . 55 LYS HD3 1 1 7 15068 1 1 55 LYS HE2 H -1.697 -13.242 -1.377 1.00 . A A . 55 LYS HE2 1 1 7 15069 1 1 55 LYS HE3 H -0.549 -13.705 -2.631 1.00 . A A . 55 LYS HE3 1 1 7 15070 1 1 55 LYS HG2 H 0.705 -15.222 -0.958 1.00 . A A . 55 LYS HG2 1 1 7 15071 1 1 55 LYS HG3 H -0.179 -16.492 -0.107 1.00 . A A . 55 LYS HG3 1 1 7 15072 1 1 55 LYS HZ1 H -2.558 -12.936 -3.619 1.00 . A A . 55 LYS HZ1 1 1 7 15073 1 1 55 LYS HZ2 H -3.497 -14.028 -2.724 1.00 . A A . 55 LYS HZ2 1 1 7 15074 1 1 55 LYS HZ3 H -2.425 -14.598 -3.900 1.00 . A A . 55 LYS HZ3 1 1 7 15075 1 1 55 LYS N N 0.350 -13.238 2.634 1.00 . A A . 55 LYS N 1 1 7 15076 1 1 55 LYS NZ N -2.567 -13.876 -3.168 1.00 . A A . 55 LYS NZ 1 1 7 15077 1 1 55 LYS O O 2.988 -14.498 0.725 1.00 . A A . 55 LYS O 1 1 7 15078 1 1 56 ASP C C 3.767 -10.945 -0.067 1.00 . A A . 56 ASP C 1 1 7 15079 1 1 56 ASP CA C 2.888 -12.043 -0.716 1.00 . A A . 56 ASP CA 1 1 7 15080 1 1 56 ASP CB C 2.215 -11.513 -2.025 1.00 . A A . 56 ASP CB 1 1 7 15081 1 1 56 ASP CG C 1.113 -10.452 -1.802 1.00 . A A . 56 ASP CG 1 1 7 15082 1 1 56 ASP H H 1.086 -12.027 0.420 1.00 . A A . 56 ASP H 1 1 7 15083 1 1 56 ASP HA H 3.549 -12.863 -0.989 1.00 . A A . 56 ASP HA 1 1 7 15084 1 1 56 ASP HB2 H 2.982 -11.073 -2.655 1.00 . A A . 56 ASP HB2 1 1 7 15085 1 1 56 ASP HB3 H 1.787 -12.357 -2.561 1.00 . A A . 56 ASP HB3 1 1 7 15086 1 1 56 ASP N N 1.869 -12.582 0.219 1.00 . A A . 56 ASP N 1 1 7 15087 1 1 56 ASP O O 4.487 -10.231 -0.787 1.00 . A A . 56 ASP O 1 1 7 15088 1 1 56 ASP OD1 O 1.429 -9.297 -1.440 1.00 . A A . 56 ASP OD1 1 1 7 15089 1 1 56 ASP OD2 O -0.080 -10.778 -1.984 1.00 . A A . 56 ASP OD2 1 1 7 15090 1 1 57 LYS C C 6.072 -10.221 1.956 1.00 . A A . 57 LYS C 1 1 7 15091 1 1 57 LYS CA C 4.581 -9.829 1.997 1.00 . A A . 57 LYS CA 1 1 7 15092 1 1 57 LYS CB C 4.121 -9.650 3.476 1.00 . A A . 57 LYS CB 1 1 7 15093 1 1 57 LYS CD C 3.989 -10.618 5.871 1.00 . A A . 57 LYS CD 1 1 7 15094 1 1 57 LYS CE C 4.332 -11.813 6.776 1.00 . A A . 57 LYS CE 1 1 7 15095 1 1 57 LYS CG C 4.441 -10.842 4.410 1.00 . A A . 57 LYS CG 1 1 7 15096 1 1 57 LYS H H 3.125 -11.379 1.811 1.00 . A A . 57 LYS H 1 1 7 15097 1 1 57 LYS HA H 4.458 -8.878 1.478 1.00 . A A . 57 LYS HA 1 1 7 15098 1 1 57 LYS HB2 H 4.599 -8.763 3.883 1.00 . A A . 57 LYS HB2 1 1 7 15099 1 1 57 LYS HB3 H 3.047 -9.490 3.488 1.00 . A A . 57 LYS HB3 1 1 7 15100 1 1 57 LYS HD2 H 4.481 -9.732 6.260 1.00 . A A . 57 LYS HD2 1 1 7 15101 1 1 57 LYS HD3 H 2.913 -10.459 5.889 1.00 . A A . 57 LYS HD3 1 1 7 15102 1 1 57 LYS HE2 H 4.030 -11.583 7.791 1.00 . A A . 57 LYS HE2 1 1 7 15103 1 1 57 LYS HE3 H 3.795 -12.687 6.433 1.00 . A A . 57 LYS HE3 1 1 7 15104 1 1 57 LYS HG2 H 3.945 -11.722 4.026 1.00 . A A . 57 LYS HG2 1 1 7 15105 1 1 57 LYS HG3 H 5.515 -11.012 4.399 1.00 . A A . 57 LYS HG3 1 1 7 15106 1 1 57 LYS HZ1 H 6.322 -11.285 7.112 1.00 . A A . 57 LYS HZ1 1 1 7 15107 1 1 57 LYS HZ2 H 6.106 -12.338 5.812 1.00 . A A . 57 LYS HZ2 1 1 7 15108 1 1 57 LYS HZ3 H 5.993 -12.922 7.392 1.00 . A A . 57 LYS HZ3 1 1 7 15109 1 1 57 LYS N N 3.752 -10.832 1.287 1.00 . A A . 57 LYS N 1 1 7 15110 1 1 57 LYS NZ N 5.789 -12.110 6.774 1.00 . A A . 57 LYS NZ 1 1 7 15111 1 1 57 LYS O O 6.415 -11.408 1.884 1.00 . A A . 57 LYS O 1 1 7 15112 1 1 58 PHE C C 9.030 -8.537 3.110 1.00 . A A . 58 PHE C 1 1 7 15113 1 1 58 PHE CA C 8.405 -9.355 1.955 1.00 . A A . 58 PHE CA 1 1 7 15114 1 1 58 PHE CB C 8.888 -8.896 0.551 1.00 . A A . 58 PHE CB 1 1 7 15115 1 1 58 PHE CD1 C 10.940 -10.308 0.056 1.00 . A A . 58 PHE CD1 1 1 7 15116 1 1 58 PHE CD2 C 11.213 -7.935 0.191 1.00 . A A . 58 PHE CD2 1 1 7 15117 1 1 58 PHE CE1 C 12.288 -10.446 -0.219 1.00 . A A . 58 PHE CE1 1 1 7 15118 1 1 58 PHE CE2 C 12.557 -8.077 -0.086 1.00 . A A . 58 PHE CE2 1 1 7 15119 1 1 58 PHE CG C 10.377 -9.048 0.267 1.00 . A A . 58 PHE CG 1 1 7 15120 1 1 58 PHE CZ C 13.094 -9.331 -0.291 1.00 . A A . 58 PHE CZ 1 1 7 15121 1 1 58 PHE H H 6.578 -8.295 2.102 1.00 . A A . 58 PHE H 1 1 7 15122 1 1 58 PHE HA H 8.658 -10.405 2.094 1.00 . A A . 58 PHE HA 1 1 7 15123 1 1 58 PHE HB2 H 8.361 -9.477 -0.198 1.00 . A A . 58 PHE HB2 1 1 7 15124 1 1 58 PHE HB3 H 8.621 -7.851 0.412 1.00 . A A . 58 PHE HB3 1 1 7 15125 1 1 58 PHE HD1 H 10.313 -11.189 0.114 1.00 . A A . 58 PHE HD1 1 1 7 15126 1 1 58 PHE HD2 H 10.801 -6.946 0.352 1.00 . A A . 58 PHE HD2 1 1 7 15127 1 1 58 PHE HE1 H 12.710 -11.429 -0.383 1.00 . A A . 58 PHE HE1 1 1 7 15128 1 1 58 PHE HE2 H 13.193 -7.203 -0.141 1.00 . A A . 58 PHE HE2 1 1 7 15129 1 1 58 PHE HZ H 14.148 -9.438 -0.512 1.00 . A A . 58 PHE HZ 1 1 7 15130 1 1 58 PHE N N 6.938 -9.204 2.013 1.00 . A A . 58 PHE N 1 1 7 15131 1 1 58 PHE O O 8.395 -7.602 3.625 1.00 . A A . 58 PHE O 1 1 7 15132 1 1 59 ASP C C 11.279 -6.826 4.381 1.00 . A A . 59 ASP C 1 1 7 15133 1 1 59 ASP CA C 10.920 -8.293 4.694 1.00 . A A . 59 ASP CA 1 1 7 15134 1 1 59 ASP CB C 12.166 -9.107 5.146 1.00 . A A . 59 ASP CB 1 1 7 15135 1 1 59 ASP CG C 13.283 -9.173 4.097 1.00 . A A . 59 ASP CG 1 1 7 15136 1 1 59 ASP H H 10.714 -9.635 3.058 1.00 . A A . 59 ASP H 1 1 7 15137 1 1 59 ASP HA H 10.200 -8.298 5.512 1.00 . A A . 59 ASP HA 1 1 7 15138 1 1 59 ASP HB2 H 12.565 -8.666 6.055 1.00 . A A . 59 ASP HB2 1 1 7 15139 1 1 59 ASP HB3 H 11.851 -10.122 5.375 1.00 . A A . 59 ASP HB3 1 1 7 15140 1 1 59 ASP N N 10.249 -8.921 3.539 1.00 . A A . 59 ASP N 1 1 7 15141 1 1 59 ASP O O 11.805 -6.516 3.302 1.00 . A A . 59 ASP O 1 1 7 15142 1 1 59 ASP OD1 O 13.172 -9.988 3.154 1.00 . A A . 59 ASP OD1 1 1 7 15143 1 1 59 ASP OD2 O 14.282 -8.424 4.216 1.00 . A A . 59 ASP OD2 1 1 7 15144 1 1 60 SER C C 12.106 -3.797 5.857 1.00 . A A . 60 SER C 1 1 7 15145 1 1 60 SER CA C 10.942 -4.491 5.131 1.00 . A A . 60 SER CA 1 1 7 15146 1 1 60 SER CB C 9.570 -3.963 5.612 1.00 . A A . 60 SER CB 1 1 7 15147 1 1 60 SER H H 10.774 -6.285 6.231 1.00 . A A . 60 SER H 1 1 7 15148 1 1 60 SER HA H 11.034 -4.285 4.068 1.00 . A A . 60 SER HA 1 1 7 15149 1 1 60 SER HB2 H 9.492 -4.070 6.686 1.00 . A A . 60 SER HB2 1 1 7 15150 1 1 60 SER HB3 H 9.466 -2.916 5.347 1.00 . A A . 60 SER HB3 1 1 7 15151 1 1 60 SER HG H 8.695 -5.640 5.056 1.00 . A A . 60 SER HG 1 1 7 15152 1 1 60 SER N N 10.976 -5.943 5.337 1.00 . A A . 60 SER N 1 1 7 15153 1 1 60 SER O O 11.926 -3.177 6.916 1.00 . A A . 60 SER O 1 1 7 15154 1 1 60 SER OG O 8.508 -4.692 5.006 1.00 . A A . 60 SER OG 1 1 7 15155 1 1 61 GLN C C 14.799 -1.986 4.896 1.00 . A A . 61 GLN C 1 1 7 15156 1 1 61 GLN CA C 14.537 -3.250 5.754 1.00 . A A . 61 GLN CA 1 1 7 15157 1 1 61 GLN CB C 15.764 -4.204 5.745 1.00 . A A . 61 GLN CB 1 1 7 15158 1 1 61 GLN CD C 17.324 -5.738 4.397 1.00 . A A . 61 GLN CD 1 1 7 15159 1 1 61 GLN CG C 16.103 -4.821 4.375 1.00 . A A . 61 GLN CG 1 1 7 15160 1 1 61 GLN H H 13.403 -4.607 4.560 1.00 . A A . 61 GLN H 1 1 7 15161 1 1 61 GLN HA H 14.366 -2.925 6.780 1.00 . A A . 61 GLN HA 1 1 7 15162 1 1 61 GLN HB2 H 16.635 -3.662 6.101 1.00 . A A . 61 GLN HB2 1 1 7 15163 1 1 61 GLN HB3 H 15.565 -5.016 6.436 1.00 . A A . 61 GLN HB3 1 1 7 15164 1 1 61 GLN HE21 H 17.718 -5.304 2.504 1.00 . A A . 61 GLN HE21 1 1 7 15165 1 1 61 GLN HE22 H 18.808 -6.406 3.267 1.00 . A A . 61 GLN HE22 1 1 7 15166 1 1 61 GLN HG2 H 15.255 -5.403 4.043 1.00 . A A . 61 GLN HG2 1 1 7 15167 1 1 61 GLN HG3 H 16.281 -4.019 3.664 1.00 . A A . 61 GLN HG3 1 1 7 15168 1 1 61 GLN N N 13.321 -3.969 5.304 1.00 . A A . 61 GLN N 1 1 7 15169 1 1 61 GLN NE2 N 18.020 -5.828 3.278 1.00 . A A . 61 GLN NE2 1 1 7 15170 1 1 61 GLN O O 15.782 -1.270 5.116 1.00 . A A . 61 GLN O 1 1 7 15171 1 1 61 GLN OE1 O 17.625 -6.380 5.406 1.00 . A A . 61 GLN OE1 1 1 7 15172 1 1 62 CYS C C 13.313 0.705 3.570 1.00 . A A . 62 CYS C 1 1 7 15173 1 1 62 CYS CA C 14.000 -0.566 2.998 1.00 . A A . 62 CYS CA 1 1 7 15174 1 1 62 CYS CB C 13.378 -0.985 1.635 1.00 . A A . 62 CYS CB 1 1 7 15175 1 1 62 CYS H H 13.129 -2.317 3.836 1.00 . A A . 62 CYS H 1 1 7 15176 1 1 62 CYS HA H 15.055 -0.342 2.844 1.00 . A A . 62 CYS HA 1 1 7 15177 1 1 62 CYS HB2 H 13.851 -1.897 1.298 1.00 . A A . 62 CYS HB2 1 1 7 15178 1 1 62 CYS HB3 H 12.321 -1.177 1.773 1.00 . A A . 62 CYS HB3 1 1 7 15179 1 1 62 CYS HG H 12.894 1.316 0.666 1.00 . A A . 62 CYS HG 1 1 7 15180 1 1 62 CYS N N 13.895 -1.711 3.933 1.00 . A A . 62 CYS N 1 1 7 15181 1 1 62 CYS O O 12.971 1.627 2.818 1.00 . A A . 62 CYS O 1 1 7 15182 1 1 62 CYS SG S 13.537 0.218 0.295 1.00 . A A . 62 CYS SG 1 1 7 15183 1 1 63 GLY C C 10.984 1.864 5.609 1.00 . A A . 63 GLY C 1 1 7 15184 1 1 63 GLY CA C 12.509 1.921 5.578 1.00 . A A . 63 GLY CA 1 1 7 15185 1 1 63 GLY H H 13.386 -0.016 5.451 1.00 . A A . 63 GLY H 1 1 7 15186 1 1 63 GLY HA2 H 12.877 1.958 6.595 1.00 . A A . 63 GLY HA2 1 1 7 15187 1 1 63 GLY HA3 H 12.816 2.826 5.069 1.00 . A A . 63 GLY HA3 1 1 7 15188 1 1 63 GLY N N 13.116 0.752 4.908 1.00 . A A . 63 GLY N 1 1 7 15189 1 1 63 GLY O O 10.357 2.172 6.631 1.00 . A A . 63 GLY O 1 1 7 15190 1 1 64 TRP C C 8.674 -0.226 3.963 1.00 . A A . 64 TRP C 1 1 7 15191 1 1 64 TRP CA C 8.934 1.257 4.334 1.00 . A A . 64 TRP CA 1 1 7 15192 1 1 64 TRP CB C 8.324 2.219 3.268 1.00 . A A . 64 TRP CB 1 1 7 15193 1 1 64 TRP CD1 C 8.013 4.069 5.047 1.00 . A A . 64 TRP CD1 1 1 7 15194 1 1 64 TRP CD2 C 7.937 4.809 2.934 1.00 . A A . 64 TRP CD2 1 1 7 15195 1 1 64 TRP CE2 C 7.762 5.902 3.803 1.00 . A A . 64 TRP CE2 1 1 7 15196 1 1 64 TRP CE3 C 7.912 5.037 1.557 1.00 . A A . 64 TRP CE3 1 1 7 15197 1 1 64 TRP CG C 8.110 3.637 3.749 1.00 . A A . 64 TRP CG 1 1 7 15198 1 1 64 TRP CH2 C 7.562 7.398 1.991 1.00 . A A . 64 TRP CH2 1 1 7 15199 1 1 64 TRP CZ2 C 7.585 7.200 3.342 1.00 . A A . 64 TRP CZ2 1 1 7 15200 1 1 64 TRP CZ3 C 7.726 6.330 1.101 1.00 . A A . 64 TRP CZ3 1 1 7 15201 1 1 64 TRP H H 10.944 1.395 3.672 1.00 . A A . 64 TRP H 1 1 7 15202 1 1 64 TRP HA H 8.462 1.450 5.295 1.00 . A A . 64 TRP HA 1 1 7 15203 1 1 64 TRP HB2 H 8.978 2.260 2.405 1.00 . A A . 64 TRP HB2 1 1 7 15204 1 1 64 TRP HB3 H 7.361 1.836 2.948 1.00 . A A . 64 TRP HB3 1 1 7 15205 1 1 64 TRP HD1 H 8.092 3.423 5.911 1.00 . A A . 64 TRP HD1 1 1 7 15206 1 1 64 TRP HE1 H 7.725 5.960 5.898 1.00 . A A . 64 TRP HE1 1 1 7 15207 1 1 64 TRP HE3 H 8.042 4.222 0.854 1.00 . A A . 64 TRP HE3 1 1 7 15208 1 1 64 TRP HH2 H 7.413 8.395 1.589 1.00 . A A . 64 TRP HH2 1 1 7 15209 1 1 64 TRP HZ2 H 7.460 8.033 4.020 1.00 . A A . 64 TRP HZ2 1 1 7 15210 1 1 64 TRP HZ3 H 7.700 6.527 0.036 1.00 . A A . 64 TRP HZ3 1 1 7 15211 1 1 64 TRP N N 10.386 1.502 4.468 1.00 . A A . 64 TRP N 1 1 7 15212 1 1 64 TRP NE1 N 7.814 5.421 5.084 1.00 . A A . 64 TRP NE1 1 1 7 15213 1 1 64 TRP O O 9.592 -0.902 3.464 1.00 . A A . 64 TRP O 1 1 7 15214 1 1 65 PRO C C 7.357 -2.439 2.370 1.00 . A A . 65 PRO C 1 1 7 15215 1 1 65 PRO CA C 6.968 -2.101 3.823 1.00 . A A . 65 PRO CA 1 1 7 15216 1 1 65 PRO CB C 5.439 -1.991 3.989 1.00 . A A . 65 PRO CB 1 1 7 15217 1 1 65 PRO CD C 6.416 -0.142 5.177 1.00 . A A . 65 PRO CD 1 1 7 15218 1 1 65 PRO CG C 5.269 -1.140 5.206 1.00 . A A . 65 PRO CG 1 1 7 15219 1 1 65 PRO HA H 7.345 -2.881 4.482 1.00 . A A . 65 PRO HA 1 1 7 15220 1 1 65 PRO HB2 H 4.997 -1.523 3.109 1.00 . A A . 65 PRO HB2 1 1 7 15221 1 1 65 PRO HB3 H 5.007 -2.975 4.126 1.00 . A A . 65 PRO HB3 1 1 7 15222 1 1 65 PRO HD2 H 6.085 0.807 4.771 1.00 . A A . 65 PRO HD2 1 1 7 15223 1 1 65 PRO HD3 H 6.820 0.005 6.175 1.00 . A A . 65 PRO HD3 1 1 7 15224 1 1 65 PRO HG2 H 4.313 -0.629 5.171 1.00 . A A . 65 PRO HG2 1 1 7 15225 1 1 65 PRO HG3 H 5.325 -1.754 6.102 1.00 . A A . 65 PRO HG3 1 1 7 15226 1 1 65 PRO N N 7.435 -0.765 4.276 1.00 . A A . 65 PRO N 1 1 7 15227 1 1 65 PRO O O 6.943 -1.753 1.428 1.00 . A A . 65 PRO O 1 1 7 15228 1 1 66 SER C C 7.965 -5.166 0.446 1.00 . A A . 66 SER C 1 1 7 15229 1 1 66 SER CA C 8.732 -3.936 0.946 1.00 . A A . 66 SER CA 1 1 7 15230 1 1 66 SER CB C 10.231 -4.254 1.126 1.00 . A A . 66 SER CB 1 1 7 15231 1 1 66 SER H H 8.416 -4.000 3.032 1.00 . A A . 66 SER H 1 1 7 15232 1 1 66 SER HA H 8.626 -3.131 0.224 1.00 . A A . 66 SER HA 1 1 7 15233 1 1 66 SER HB2 H 10.351 -5.127 1.756 1.00 . A A . 66 SER HB2 1 1 7 15234 1 1 66 SER HB3 H 10.685 -4.447 0.160 1.00 . A A . 66 SER HB3 1 1 7 15235 1 1 66 SER HG H 10.270 -2.494 2.012 1.00 . A A . 66 SER HG 1 1 7 15236 1 1 66 SER N N 8.179 -3.491 2.228 1.00 . A A . 66 SER N 1 1 7 15237 1 1 66 SER O O 7.604 -6.035 1.240 1.00 . A A . 66 SER O 1 1 7 15238 1 1 66 SER OG O 10.912 -3.162 1.737 1.00 . A A . 66 SER OG 1 1 7 15239 1 1 67 PHE C C 7.555 -6.607 -2.889 1.00 . A A . 67 PHE C 1 1 7 15240 1 1 67 PHE CA C 6.942 -6.320 -1.507 1.00 . A A . 67 PHE CA 1 1 7 15241 1 1 67 PHE CB C 5.426 -5.980 -1.653 1.00 . A A . 67 PHE CB 1 1 7 15242 1 1 67 PHE CD1 C 4.264 -6.484 0.551 1.00 . A A . 67 PHE CD1 1 1 7 15243 1 1 67 PHE CD2 C 4.616 -4.190 -0.032 1.00 . A A . 67 PHE CD2 1 1 7 15244 1 1 67 PHE CE1 C 3.668 -6.085 1.731 1.00 . A A . 67 PHE CE1 1 1 7 15245 1 1 67 PHE CE2 C 4.022 -3.796 1.148 1.00 . A A . 67 PHE CE2 1 1 7 15246 1 1 67 PHE CG C 4.750 -5.544 -0.353 1.00 . A A . 67 PHE CG 1 1 7 15247 1 1 67 PHE CZ C 3.547 -4.743 2.028 1.00 . A A . 67 PHE CZ 1 1 7 15248 1 1 67 PHE H H 7.947 -4.450 -1.428 1.00 . A A . 67 PHE H 1 1 7 15249 1 1 67 PHE HA H 7.052 -7.204 -0.884 1.00 . A A . 67 PHE HA 1 1 7 15250 1 1 67 PHE HB2 H 5.309 -5.179 -2.376 1.00 . A A . 67 PHE HB2 1 1 7 15251 1 1 67 PHE HB3 H 4.900 -6.854 -2.024 1.00 . A A . 67 PHE HB3 1 1 7 15252 1 1 67 PHE HD1 H 4.353 -7.538 0.324 1.00 . A A . 67 PHE HD1 1 1 7 15253 1 1 67 PHE HD2 H 4.988 -3.442 -0.723 1.00 . A A . 67 PHE HD2 1 1 7 15254 1 1 67 PHE HE1 H 3.292 -6.829 2.426 1.00 . A A . 67 PHE HE1 1 1 7 15255 1 1 67 PHE HE2 H 3.927 -2.744 1.382 1.00 . A A . 67 PHE HE2 1 1 7 15256 1 1 67 PHE HZ H 3.083 -4.436 2.956 1.00 . A A . 67 PHE HZ 1 1 7 15257 1 1 67 PHE N N 7.674 -5.205 -0.867 1.00 . A A . 67 PHE N 1 1 7 15258 1 1 67 PHE O O 8.094 -5.700 -3.533 1.00 . A A . 67 PHE O 1 1 7 15259 1 1 68 THR C C 6.736 -8.315 -5.649 1.00 . A A . 68 THR C 1 1 7 15260 1 1 68 THR CA C 7.929 -8.304 -4.666 1.00 . A A . 68 THR CA 1 1 7 15261 1 1 68 THR CB C 8.598 -9.717 -4.614 1.00 . A A . 68 THR CB 1 1 7 15262 1 1 68 THR CG2 C 9.924 -9.698 -3.823 1.00 . A A . 68 THR CG2 1 1 7 15263 1 1 68 THR H H 7.142 -8.557 -2.705 1.00 . A A . 68 THR H 1 1 7 15264 1 1 68 THR HA H 8.670 -7.593 -5.029 1.00 . A A . 68 THR HA 1 1 7 15265 1 1 68 THR HB H 8.809 -10.041 -5.628 1.00 . A A . 68 THR HB 1 1 7 15266 1 1 68 THR HG1 H 7.113 -11.022 -4.688 1.00 . A A . 68 THR HG1 1 1 7 15267 1 1 68 THR HG21 H 10.364 -10.687 -3.821 1.00 . A A . 68 THR HG21 1 1 7 15268 1 1 68 THR HG22 H 9.739 -9.390 -2.799 1.00 . A A . 68 THR HG22 1 1 7 15269 1 1 68 THR HG23 H 10.614 -9.003 -4.285 1.00 . A A . 68 THR HG23 1 1 7 15270 1 1 68 THR N N 7.490 -7.878 -3.319 1.00 . A A . 68 THR N 1 1 7 15271 1 1 68 THR O O 6.916 -8.150 -6.857 1.00 . A A . 68 THR O 1 1 7 15272 1 1 68 THR OG1 O 7.699 -10.662 -4.012 1.00 . A A . 68 THR OG1 1 1 7 15273 1 1 69 LYS C C 3.113 -7.908 -5.117 1.00 . A A . 69 LYS C 1 1 7 15274 1 1 69 LYS CA C 4.275 -8.560 -5.902 1.00 . A A . 69 LYS CA 1 1 7 15275 1 1 69 LYS CB C 3.906 -10.034 -6.259 1.00 . A A . 69 LYS CB 1 1 7 15276 1 1 69 LYS CD C 2.084 -11.586 -7.278 1.00 . A A . 69 LYS CD 1 1 7 15277 1 1 69 LYS CE C 0.757 -11.622 -8.063 1.00 . A A . 69 LYS CE 1 1 7 15278 1 1 69 LYS CG C 2.642 -10.158 -7.153 1.00 . A A . 69 LYS CG 1 1 7 15279 1 1 69 LYS H H 5.436 -8.501 -4.132 1.00 . A A . 69 LYS H 1 1 7 15280 1 1 69 LYS HA H 4.436 -8.001 -6.825 1.00 . A A . 69 LYS HA 1 1 7 15281 1 1 69 LYS HB2 H 4.744 -10.484 -6.783 1.00 . A A . 69 LYS HB2 1 1 7 15282 1 1 69 LYS HB3 H 3.738 -10.590 -5.339 1.00 . A A . 69 LYS HB3 1 1 7 15283 1 1 69 LYS HD2 H 2.811 -12.207 -7.792 1.00 . A A . 69 LYS HD2 1 1 7 15284 1 1 69 LYS HD3 H 1.915 -11.992 -6.284 1.00 . A A . 69 LYS HD3 1 1 7 15285 1 1 69 LYS HE2 H 0.039 -10.966 -7.584 1.00 . A A . 69 LYS HE2 1 1 7 15286 1 1 69 LYS HE3 H 0.933 -11.278 -9.075 1.00 . A A . 69 LYS HE3 1 1 7 15287 1 1 69 LYS HG2 H 1.865 -9.528 -6.734 1.00 . A A . 69 LYS HG2 1 1 7 15288 1 1 69 LYS HG3 H 2.892 -9.791 -8.143 1.00 . A A . 69 LYS HG3 1 1 7 15289 1 1 69 LYS HZ1 H 0.009 -13.339 -7.151 1.00 . A A . 69 LYS HZ1 1 1 7 15290 1 1 69 LYS HZ2 H 0.840 -13.635 -8.595 1.00 . A A . 69 LYS HZ2 1 1 7 15291 1 1 69 LYS HZ3 H -0.718 -12.979 -8.636 1.00 . A A . 69 LYS HZ3 1 1 7 15292 1 1 69 LYS N N 5.514 -8.483 -5.107 1.00 . A A . 69 LYS N 1 1 7 15293 1 1 69 LYS NZ N 0.185 -12.988 -8.117 1.00 . A A . 69 LYS NZ 1 1 7 15294 1 1 69 LYS O O 3.020 -8.092 -3.901 1.00 . A A . 69 LYS O 1 1 7 15295 1 1 70 PRO C C -0.253 -7.367 -5.510 1.00 . A A . 70 PRO C 1 1 7 15296 1 1 70 PRO CA C 1.015 -6.546 -5.205 1.00 . A A . 70 PRO CA 1 1 7 15297 1 1 70 PRO CB C 0.959 -5.172 -5.894 1.00 . A A . 70 PRO CB 1 1 7 15298 1 1 70 PRO CD C 2.402 -6.602 -7.191 1.00 . A A . 70 PRO CD 1 1 7 15299 1 1 70 PRO CG C 1.407 -5.453 -7.294 1.00 . A A . 70 PRO CG 1 1 7 15300 1 1 70 PRO HA H 1.101 -6.411 -4.135 1.00 . A A . 70 PRO HA 1 1 7 15301 1 1 70 PRO HB2 H -0.052 -4.768 -5.863 1.00 . A A . 70 PRO HB2 1 1 7 15302 1 1 70 PRO HB3 H 1.632 -4.485 -5.392 1.00 . A A . 70 PRO HB3 1 1 7 15303 1 1 70 PRO HD2 H 2.167 -7.382 -7.908 1.00 . A A . 70 PRO HD2 1 1 7 15304 1 1 70 PRO HD3 H 3.414 -6.247 -7.354 1.00 . A A . 70 PRO HD3 1 1 7 15305 1 1 70 PRO HG2 H 0.555 -5.741 -7.906 1.00 . A A . 70 PRO HG2 1 1 7 15306 1 1 70 PRO HG3 H 1.880 -4.572 -7.719 1.00 . A A . 70 PRO HG3 1 1 7 15307 1 1 70 PRO N N 2.240 -7.103 -5.793 1.00 . A A . 70 PRO N 1 1 7 15308 1 1 70 PRO O O -0.199 -8.454 -6.105 1.00 . A A . 70 PRO O 1 1 7 15309 1 1 71 ILE C C -3.010 -6.410 -6.745 1.00 . A A . 71 ILE C 1 1 7 15310 1 1 71 ILE CA C -2.710 -7.235 -5.487 1.00 . A A . 71 ILE CA 1 1 7 15311 1 1 71 ILE CB C -3.801 -7.014 -4.371 1.00 . A A . 71 ILE CB 1 1 7 15312 1 1 71 ILE CD1 C -4.495 -7.824 -2.000 1.00 . A A . 71 ILE CD1 1 1 7 15313 1 1 71 ILE CG1 C -3.558 -8.002 -3.184 1.00 . A A . 71 ILE CG1 1 1 7 15314 1 1 71 ILE CG2 C -5.241 -7.128 -4.928 1.00 . A A . 71 ILE CG2 1 1 7 15315 1 1 71 ILE H H -1.310 -6.076 -4.424 1.00 . A A . 71 ILE H 1 1 7 15316 1 1 71 ILE HA H -2.680 -8.296 -5.741 1.00 . A A . 71 ILE HA 1 1 7 15317 1 1 71 ILE HB H -3.685 -6.002 -4.000 1.00 . A A . 71 ILE HB 1 1 7 15318 1 1 71 ILE HD11 H -5.510 -8.014 -2.313 1.00 . A A . 71 ILE HD11 1 1 7 15319 1 1 71 ILE HD12 H -4.417 -6.812 -1.617 1.00 . A A . 71 ILE HD12 1 1 7 15320 1 1 71 ILE HD13 H -4.224 -8.525 -1.223 1.00 . A A . 71 ILE HD13 1 1 7 15321 1 1 71 ILE HG12 H -3.680 -9.019 -3.534 1.00 . A A . 71 ILE HG12 1 1 7 15322 1 1 71 ILE HG13 H -2.543 -7.882 -2.818 1.00 . A A . 71 ILE HG13 1 1 7 15323 1 1 71 ILE HG21 H -5.393 -8.115 -5.353 1.00 . A A . 71 ILE HG21 1 1 7 15324 1 1 71 ILE HG22 H -5.393 -6.386 -5.699 1.00 . A A . 71 ILE HG22 1 1 7 15325 1 1 71 ILE HG23 H -5.959 -6.965 -4.134 1.00 . A A . 71 ILE HG23 1 1 7 15326 1 1 71 ILE N N -1.385 -6.830 -5.040 1.00 . A A . 71 ILE N 1 1 7 15327 1 1 71 ILE O O -3.120 -5.179 -6.674 1.00 . A A . 71 ILE O 1 1 7 15328 1 1 72 GLU C C -4.460 -5.596 -9.375 1.00 . A A . 72 GLU C 1 1 7 15329 1 1 72 GLU CA C -3.213 -6.484 -9.224 1.00 . A A . 72 GLU CA 1 1 7 15330 1 1 72 GLU CB C -3.219 -7.592 -10.309 1.00 . A A . 72 GLU CB 1 1 7 15331 1 1 72 GLU CD C -0.664 -7.950 -10.393 1.00 . A A . 72 GLU CD 1 1 7 15332 1 1 72 GLU CG C -2.049 -8.595 -10.219 1.00 . A A . 72 GLU CG 1 1 7 15333 1 1 72 GLU H H -3.173 -8.079 -7.821 1.00 . A A . 72 GLU H 1 1 7 15334 1 1 72 GLU HA H -2.331 -5.872 -9.360 1.00 . A A . 72 GLU HA 1 1 7 15335 1 1 72 GLU HB2 H -4.143 -8.151 -10.223 1.00 . A A . 72 GLU HB2 1 1 7 15336 1 1 72 GLU HB3 H -3.192 -7.124 -11.291 1.00 . A A . 72 GLU HB3 1 1 7 15337 1 1 72 GLU HG2 H -2.091 -9.082 -9.250 1.00 . A A . 72 GLU HG2 1 1 7 15338 1 1 72 GLU HG3 H -2.181 -9.350 -10.989 1.00 . A A . 72 GLU HG3 1 1 7 15339 1 1 72 GLU N N -3.124 -7.103 -7.885 1.00 . A A . 72 GLU N 1 1 7 15340 1 1 72 GLU O O -4.486 -4.683 -10.207 1.00 . A A . 72 GLU O 1 1 7 15341 1 1 72 GLU OE1 O -0.243 -7.729 -11.554 1.00 . A A . 72 GLU OE1 1 1 7 15342 1 1 72 GLU OE2 O 0.012 -7.671 -9.385 1.00 . A A . 72 GLU OE2 1 1 7 15343 1 1 73 GLU C C -6.738 -3.732 -8.308 1.00 . A A . 73 GLU C 1 1 7 15344 1 1 73 GLU CA C -6.792 -5.246 -8.617 1.00 . A A . 73 GLU CA 1 1 7 15345 1 1 73 GLU CB C -7.748 -5.961 -7.619 1.00 . A A . 73 GLU CB 1 1 7 15346 1 1 73 GLU CD C -9.883 -5.864 -9.055 1.00 . A A . 73 GLU CD 1 1 7 15347 1 1 73 GLU CG C -9.229 -5.532 -7.700 1.00 . A A . 73 GLU CG 1 1 7 15348 1 1 73 GLU H H -5.314 -6.534 -7.833 1.00 . A A . 73 GLU H 1 1 7 15349 1 1 73 GLU HA H -7.167 -5.392 -9.628 1.00 . A A . 73 GLU HA 1 1 7 15350 1 1 73 GLU HB2 H -7.699 -7.032 -7.802 1.00 . A A . 73 GLU HB2 1 1 7 15351 1 1 73 GLU HB3 H -7.396 -5.776 -6.607 1.00 . A A . 73 GLU HB3 1 1 7 15352 1 1 73 GLU HG2 H -9.785 -6.036 -6.914 1.00 . A A . 73 GLU HG2 1 1 7 15353 1 1 73 GLU HG3 H -9.290 -4.461 -7.530 1.00 . A A . 73 GLU HG3 1 1 7 15354 1 1 73 GLU N N -5.470 -5.873 -8.538 1.00 . A A . 73 GLU N 1 1 7 15355 1 1 73 GLU O O -7.240 -2.923 -9.089 1.00 . A A . 73 GLU O 1 1 7 15356 1 1 73 GLU OE1 O -10.259 -7.038 -9.273 1.00 . A A . 73 GLU OE1 1 1 7 15357 1 1 73 GLU OE2 O -10.027 -4.959 -9.907 1.00 . A A . 73 GLU OE2 1 1 7 15358 1 1 74 GLU C C -4.768 -1.285 -6.645 1.00 . A A . 74 GLU C 1 1 7 15359 1 1 74 GLU CA C -6.155 -1.976 -6.648 1.00 . A A . 74 GLU CA 1 1 7 15360 1 1 74 GLU CB C -6.816 -2.030 -5.232 1.00 . A A . 74 GLU CB 1 1 7 15361 1 1 74 GLU CD C -7.856 0.350 -5.411 1.00 . A A . 74 GLU CD 1 1 7 15362 1 1 74 GLU CG C -7.079 -0.668 -4.551 1.00 . A A . 74 GLU CG 1 1 7 15363 1 1 74 GLU H H -5.592 -4.040 -6.677 1.00 . A A . 74 GLU H 1 1 7 15364 1 1 74 GLU HA H -6.805 -1.392 -7.295 1.00 . A A . 74 GLU HA 1 1 7 15365 1 1 74 GLU HB2 H -7.771 -2.543 -5.318 1.00 . A A . 74 GLU HB2 1 1 7 15366 1 1 74 GLU HB3 H -6.180 -2.617 -4.573 1.00 . A A . 74 GLU HB3 1 1 7 15367 1 1 74 GLU HG2 H -7.644 -0.840 -3.642 1.00 . A A . 74 GLU HG2 1 1 7 15368 1 1 74 GLU HG3 H -6.119 -0.238 -4.281 1.00 . A A . 74 GLU HG3 1 1 7 15369 1 1 74 GLU N N -6.093 -3.360 -7.185 1.00 . A A . 74 GLU N 1 1 7 15370 1 1 74 GLU O O -4.618 -0.148 -6.181 1.00 . A A . 74 GLU O 1 1 7 15371 1 1 74 GLU OE1 O -8.918 0.002 -5.952 1.00 . A A . 74 GLU OE1 1 1 7 15372 1 1 74 GLU OE2 O -7.446 1.528 -5.486 1.00 . A A . 74 GLU OE2 1 1 7 15373 1 1 75 VAL C C -2.154 -1.201 -8.899 1.00 . A A . 75 VAL C 1 1 7 15374 1 1 75 VAL CA C -2.420 -1.375 -7.394 1.00 . A A . 75 VAL CA 1 1 7 15375 1 1 75 VAL CB C -1.307 -2.247 -6.719 1.00 . A A . 75 VAL CB 1 1 7 15376 1 1 75 VAL CG1 C 0.103 -1.667 -6.997 1.00 . A A . 75 VAL CG1 1 1 7 15377 1 1 75 VAL CG2 C -1.562 -2.370 -5.191 1.00 . A A . 75 VAL CG2 1 1 7 15378 1 1 75 VAL H H -3.916 -2.847 -7.571 1.00 . A A . 75 VAL H 1 1 7 15379 1 1 75 VAL HA H -2.404 -0.391 -6.926 1.00 . A A . 75 VAL HA 1 1 7 15380 1 1 75 VAL HB H -1.354 -3.247 -7.149 1.00 . A A . 75 VAL HB 1 1 7 15381 1 1 75 VAL HG11 H 0.155 -0.650 -6.626 1.00 . A A . 75 VAL HG11 1 1 7 15382 1 1 75 VAL HG12 H 0.294 -1.664 -8.066 1.00 . A A . 75 VAL HG12 1 1 7 15383 1 1 75 VAL HG13 H 0.850 -2.266 -6.504 1.00 . A A . 75 VAL HG13 1 1 7 15384 1 1 75 VAL HG21 H -2.535 -2.820 -5.014 1.00 . A A . 75 VAL HG21 1 1 7 15385 1 1 75 VAL HG22 H -1.536 -1.384 -4.740 1.00 . A A . 75 VAL HG22 1 1 7 15386 1 1 75 VAL HG23 H -0.801 -2.988 -4.740 1.00 . A A . 75 VAL HG23 1 1 7 15387 1 1 75 VAL N N -3.757 -1.952 -7.217 1.00 . A A . 75 VAL N 1 1 7 15388 1 1 75 VAL O O -2.295 -2.150 -9.676 1.00 . A A . 75 VAL O 1 1 7 15389 1 1 76 GLU C C -0.271 1.248 -10.762 1.00 . A A . 76 GLU C 1 1 7 15390 1 1 76 GLU CA C -1.544 0.394 -10.694 1.00 . A A . 76 GLU CA 1 1 7 15391 1 1 76 GLU CB C -2.776 1.145 -11.269 1.00 . A A . 76 GLU CB 1 1 7 15392 1 1 76 GLU CD C -4.009 2.081 -13.327 1.00 . A A . 76 GLU CD 1 1 7 15393 1 1 76 GLU CG C -2.698 1.485 -12.771 1.00 . A A . 76 GLU CG 1 1 7 15394 1 1 76 GLU H H -1.706 0.717 -8.603 1.00 . A A . 76 GLU H 1 1 7 15395 1 1 76 GLU HA H -1.386 -0.521 -11.269 1.00 . A A . 76 GLU HA 1 1 7 15396 1 1 76 GLU HB2 H -3.650 0.524 -11.114 1.00 . A A . 76 GLU HB2 1 1 7 15397 1 1 76 GLU HB3 H -2.912 2.068 -10.713 1.00 . A A . 76 GLU HB3 1 1 7 15398 1 1 76 GLU HG2 H -1.893 2.200 -12.925 1.00 . A A . 76 GLU HG2 1 1 7 15399 1 1 76 GLU HG3 H -2.463 0.581 -13.322 1.00 . A A . 76 GLU HG3 1 1 7 15400 1 1 76 GLU N N -1.797 0.029 -9.291 1.00 . A A . 76 GLU N 1 1 7 15401 1 1 76 GLU O O -0.195 2.296 -10.132 1.00 . A A . 76 GLU O 1 1 7 15402 1 1 76 GLU OE1 O -4.930 1.302 -13.668 1.00 . A A . 76 GLU OE1 1 1 7 15403 1 1 76 GLU OE2 O -4.135 3.326 -13.400 1.00 . A A . 76 GLU OE2 1 1 7 15404 1 1 77 GLU C C 2.044 2.561 -12.657 1.00 . A A . 77 GLU C 1 1 7 15405 1 1 77 GLU CA C 2.058 1.420 -11.618 1.00 . A A . 77 GLU CA 1 1 7 15406 1 1 77 GLU CB C 3.106 0.333 -11.988 1.00 . A A . 77 GLU CB 1 1 7 15407 1 1 77 GLU CD C 3.615 -1.702 -13.485 1.00 . A A . 77 GLU CD 1 1 7 15408 1 1 77 GLU CG C 2.826 -0.399 -13.321 1.00 . A A . 77 GLU CG 1 1 7 15409 1 1 77 GLU H H 0.561 -0.015 -12.069 1.00 . A A . 77 GLU H 1 1 7 15410 1 1 77 GLU HA H 2.303 1.833 -10.639 1.00 . A A . 77 GLU HA 1 1 7 15411 1 1 77 GLU HB2 H 4.086 0.796 -12.050 1.00 . A A . 77 GLU HB2 1 1 7 15412 1 1 77 GLU HB3 H 3.130 -0.407 -11.191 1.00 . A A . 77 GLU HB3 1 1 7 15413 1 1 77 GLU HG2 H 1.767 -0.624 -13.375 1.00 . A A . 77 GLU HG2 1 1 7 15414 1 1 77 GLU HG3 H 3.076 0.270 -14.142 1.00 . A A . 77 GLU HG3 1 1 7 15415 1 1 77 GLU N N 0.725 0.782 -11.527 1.00 . A A . 77 GLU N 1 1 7 15416 1 1 77 GLU O O 1.303 2.495 -13.646 1.00 . A A . 77 GLU O 1 1 7 15417 1 1 77 GLU OE1 O 4.780 -1.660 -13.915 1.00 . A A . 77 GLU OE1 1 1 7 15418 1 1 77 GLU OE2 O 3.067 -2.785 -13.183 1.00 . A A . 77 GLU OE2 1 1 7 15419 1 1 78 LYS C C 4.410 5.307 -13.309 1.00 . A A . 78 LYS C 1 1 7 15420 1 1 78 LYS CA C 2.956 4.804 -13.281 1.00 . A A . 78 LYS CA 1 1 7 15421 1 1 78 LYS CB C 2.006 5.940 -12.767 1.00 . A A . 78 LYS CB 1 1 7 15422 1 1 78 LYS CD C 0.248 5.808 -14.645 1.00 . A A . 78 LYS CD 1 1 7 15423 1 1 78 LYS CE C -1.238 5.640 -15.006 1.00 . A A . 78 LYS CE 1 1 7 15424 1 1 78 LYS CG C 0.510 5.759 -13.122 1.00 . A A . 78 LYS CG 1 1 7 15425 1 1 78 LYS H H 3.450 3.556 -11.632 1.00 . A A . 78 LYS H 1 1 7 15426 1 1 78 LYS HA H 2.664 4.527 -14.291 1.00 . A A . 78 LYS HA 1 1 7 15427 1 1 78 LYS HB2 H 2.087 5.994 -11.684 1.00 . A A . 78 LYS HB2 1 1 7 15428 1 1 78 LYS HB3 H 2.333 6.894 -13.174 1.00 . A A . 78 LYS HB3 1 1 7 15429 1 1 78 LYS HD2 H 0.594 6.761 -15.035 1.00 . A A . 78 LYS HD2 1 1 7 15430 1 1 78 LYS HD3 H 0.813 5.012 -15.122 1.00 . A A . 78 LYS HD3 1 1 7 15431 1 1 78 LYS HE2 H -1.816 6.418 -14.528 1.00 . A A . 78 LYS HE2 1 1 7 15432 1 1 78 LYS HE3 H -1.349 5.727 -16.082 1.00 . A A . 78 LYS HE3 1 1 7 15433 1 1 78 LYS HG2 H 0.178 4.800 -12.741 1.00 . A A . 78 LYS HG2 1 1 7 15434 1 1 78 LYS HG3 H -0.056 6.548 -12.639 1.00 . A A . 78 LYS HG3 1 1 7 15435 1 1 78 LYS HZ1 H -1.235 3.563 -15.043 1.00 . A A . 78 LYS HZ1 1 1 7 15436 1 1 78 LYS HZ2 H -2.769 4.238 -14.849 1.00 . A A . 78 LYS HZ2 1 1 7 15437 1 1 78 LYS HZ3 H -1.687 4.219 -13.555 1.00 . A A . 78 LYS HZ3 1 1 7 15438 1 1 78 LYS N N 2.866 3.599 -12.421 1.00 . A A . 78 LYS N 1 1 7 15439 1 1 78 LYS NZ N -1.767 4.325 -14.584 1.00 . A A . 78 LYS NZ 1 1 7 15440 1 1 78 LYS O O 4.910 5.806 -12.302 1.00 . A A . 78 LYS O 1 1 7 15441 1 1 79 LEU C C 6.419 7.187 -14.812 1.00 . A A . 79 LEU C 1 1 7 15442 1 1 79 LEU CA C 6.446 5.658 -14.658 1.00 . A A . 79 LEU CA 1 1 7 15443 1 1 79 LEU CB C 7.085 5.016 -15.919 1.00 . A A . 79 LEU CB 1 1 7 15444 1 1 79 LEU CD1 C 9.510 5.055 -15.079 1.00 . A A . 79 LEU CD1 1 1 7 15445 1 1 79 LEU CD2 C 9.039 4.852 -17.572 1.00 . A A . 79 LEU CD2 1 1 7 15446 1 1 79 LEU CG C 8.560 5.438 -16.232 1.00 . A A . 79 LEU CG 1 1 7 15447 1 1 79 LEU H H 4.652 4.704 -15.206 1.00 . A A . 79 LEU H 1 1 7 15448 1 1 79 LEU HA H 7.039 5.391 -13.788 1.00 . A A . 79 LEU HA 1 1 7 15449 1 1 79 LEU HB2 H 7.057 3.938 -15.800 1.00 . A A . 79 LEU HB2 1 1 7 15450 1 1 79 LEU HB3 H 6.471 5.274 -16.776 1.00 . A A . 79 LEU HB3 1 1 7 15451 1 1 79 LEU HD11 H 10.512 5.391 -15.305 1.00 . A A . 79 LEU HD11 1 1 7 15452 1 1 79 LEU HD12 H 9.511 3.982 -14.947 1.00 . A A . 79 LEU HD12 1 1 7 15453 1 1 79 LEU HD13 H 9.174 5.524 -14.160 1.00 . A A . 79 LEU HD13 1 1 7 15454 1 1 79 LEU HD21 H 8.376 5.168 -18.367 1.00 . A A . 79 LEU HD21 1 1 7 15455 1 1 79 LEU HD22 H 9.038 3.772 -17.518 1.00 . A A . 79 LEU HD22 1 1 7 15456 1 1 79 LEU HD23 H 10.041 5.201 -17.785 1.00 . A A . 79 LEU HD23 1 1 7 15457 1 1 79 LEU HG H 8.594 6.519 -16.324 1.00 . A A . 79 LEU HG 1 1 7 15458 1 1 79 LEU N N 5.085 5.149 -14.455 1.00 . A A . 79 LEU N 1 1 7 15459 1 1 79 LEU O O 5.514 7.745 -15.446 1.00 . A A . 79 LEU O 1 1 7 15460 1 1 80 ASP C C 9.029 9.602 -14.763 1.00 . A A . 80 ASP C 1 1 7 15461 1 1 80 ASP CA C 7.607 9.294 -14.284 1.00 . A A . 80 ASP CA 1 1 7 15462 1 1 80 ASP CB C 7.356 9.918 -12.888 1.00 . A A . 80 ASP CB 1 1 7 15463 1 1 80 ASP CG C 7.488 11.451 -12.868 1.00 . A A . 80 ASP CG 1 1 7 15464 1 1 80 ASP H H 8.093 7.316 -13.751 1.00 . A A . 80 ASP H 1 1 7 15465 1 1 80 ASP HA H 6.895 9.710 -14.998 1.00 . A A . 80 ASP HA 1 1 7 15466 1 1 80 ASP HB2 H 6.357 9.649 -12.562 1.00 . A A . 80 ASP HB2 1 1 7 15467 1 1 80 ASP HB3 H 8.064 9.496 -12.180 1.00 . A A . 80 ASP HB3 1 1 7 15468 1 1 80 ASP N N 7.425 7.840 -14.233 1.00 . A A . 80 ASP N 1 1 7 15469 1 1 80 ASP O O 9.968 8.842 -14.496 1.00 . A A . 80 ASP O 1 1 7 15470 1 1 80 ASP OD1 O 6.481 12.146 -13.116 1.00 . A A . 80 ASP OD1 1 1 7 15471 1 1 80 ASP OD2 O 8.600 11.972 -12.607 1.00 . A A . 80 ASP OD2 1 1 7 15472 1 1 81 THR C C 10.443 12.792 -15.885 1.00 . A A . 81 THR C 1 1 7 15473 1 1 81 THR CA C 10.447 11.235 -15.992 1.00 . A A . 81 THR CA 1 1 7 15474 1 1 81 THR CB C 10.692 10.755 -17.474 1.00 . A A . 81 THR CB 1 1 7 15475 1 1 81 THR CG2 C 12.141 10.982 -17.962 1.00 . A A . 81 THR CG2 1 1 7 15476 1 1 81 THR H H 8.350 11.206 -15.724 1.00 . A A . 81 THR H 1 1 7 15477 1 1 81 THR HA H 11.246 10.846 -15.363 1.00 . A A . 81 THR HA 1 1 7 15478 1 1 81 THR HB H 10.015 11.294 -18.132 1.00 . A A . 81 THR HB 1 1 7 15479 1 1 81 THR HG1 H 10.501 8.933 -16.711 1.00 . A A . 81 THR HG1 1 1 7 15480 1 1 81 THR HG21 H 12.383 12.038 -17.920 1.00 . A A . 81 THR HG21 1 1 7 15481 1 1 81 THR HG22 H 12.240 10.636 -18.986 1.00 . A A . 81 THR HG22 1 1 7 15482 1 1 81 THR HG23 H 12.829 10.435 -17.334 1.00 . A A . 81 THR HG23 1 1 7 15483 1 1 81 THR N N 9.161 10.712 -15.498 1.00 . A A . 81 THR N 1 1 7 15484 1 1 81 THR O O 11.381 13.462 -16.330 1.00 . A A . 81 THR O 1 1 7 15485 1 1 81 THR OG1 O 10.400 9.345 -17.579 1.00 . A A . 81 THR OG1 1 1 7 15486 1 1 82 SER C C 10.244 15.556 -14.351 1.00 . A A . 82 SER C 1 1 7 15487 1 1 82 SER CA C 9.140 14.811 -15.135 1.00 . A A . 82 SER CA 1 1 7 15488 1 1 82 SER CB C 7.766 15.085 -14.473 1.00 . A A . 82 SER CB 1 1 7 15489 1 1 82 SER H H 8.769 12.748 -14.756 1.00 . A A . 82 SER H 1 1 7 15490 1 1 82 SER HA H 9.115 15.201 -16.155 1.00 . A A . 82 SER HA 1 1 7 15491 1 1 82 SER HB2 H 7.778 14.733 -13.450 1.00 . A A . 82 SER HB2 1 1 7 15492 1 1 82 SER HB3 H 7.557 16.149 -14.482 1.00 . A A . 82 SER HB3 1 1 7 15493 1 1 82 SER HG H 6.660 13.510 -14.835 1.00 . A A . 82 SER HG 1 1 7 15494 1 1 82 SER N N 9.393 13.349 -15.219 1.00 . A A . 82 SER N 1 1 7 15495 1 1 82 SER O O 10.528 16.723 -14.634 1.00 . A A . 82 SER O 1 1 7 15496 1 1 82 SER OG O 6.717 14.421 -15.154 1.00 . A A . 82 SER OG 1 1 7 15497 1 1 83 HIS C C 13.341 15.212 -13.247 1.00 . A A . 83 HIS C 1 1 7 15498 1 1 83 HIS CA C 11.967 15.432 -12.549 1.00 . A A . 83 HIS CA 1 1 7 15499 1 1 83 HIS CB C 11.939 14.799 -11.121 1.00 . A A . 83 HIS CB 1 1 7 15500 1 1 83 HIS CD2 C 12.912 16.715 -9.637 1.00 . A A . 83 HIS CD2 1 1 7 15501 1 1 83 HIS CE1 C 14.604 15.628 -8.774 1.00 . A A . 83 HIS CE1 1 1 7 15502 1 1 83 HIS CG C 12.878 15.452 -10.134 1.00 . A A . 83 HIS CG 1 1 7 15503 1 1 83 HIS H H 10.558 13.951 -13.176 1.00 . A A . 83 HIS H 1 1 7 15504 1 1 83 HIS HA H 11.805 16.503 -12.455 1.00 . A A . 83 HIS HA 1 1 7 15505 1 1 83 HIS HB2 H 10.939 14.883 -10.712 1.00 . A A . 83 HIS HB2 1 1 7 15506 1 1 83 HIS HB3 H 12.200 13.750 -11.187 1.00 . A A . 83 HIS HB3 1 1 7 15507 1 1 83 HIS HD1 H 14.195 13.857 -9.716 1.00 . A A . 83 HIS HD1 1 1 7 15508 1 1 83 HIS HD2 H 12.220 17.514 -9.873 1.00 . A A . 83 HIS HD2 1 1 7 15509 1 1 83 HIS HE1 H 15.493 15.392 -8.205 1.00 . A A . 83 HIS HE1 1 1 7 15510 1 1 83 HIS HE2 H 14.321 17.605 -8.360 1.00 . A A . 83 HIS HE2 1 1 7 15511 1 1 83 HIS N N 10.859 14.868 -13.365 1.00 . A A . 83 HIS N 1 1 7 15512 1 1 83 HIS ND1 N 13.951 14.798 -9.569 1.00 . A A . 83 HIS ND1 1 1 7 15513 1 1 83 HIS NE2 N 13.994 16.792 -8.798 1.00 . A A . 83 HIS NE2 1 1 7 15514 1 1 83 HIS O O 14.401 15.504 -12.676 1.00 . A A . 83 HIS O 1 1 7 15515 1 1 84 GLY C C 15.186 13.130 -14.762 1.00 . A A . 84 GLY C 1 1 7 15516 1 1 84 GLY CA C 14.526 14.410 -15.263 1.00 . A A . 84 GLY CA 1 1 7 15517 1 1 84 GLY H H 12.442 14.618 -14.945 1.00 . A A . 84 GLY H 1 1 7 15518 1 1 84 GLY HA2 H 14.261 14.276 -16.300 1.00 . A A . 84 GLY HA2 1 1 7 15519 1 1 84 GLY HA3 H 15.233 15.229 -15.184 1.00 . A A . 84 GLY HA3 1 1 7 15520 1 1 84 GLY N N 13.309 14.740 -14.512 1.00 . A A . 84 GLY N 1 1 7 15521 1 1 84 GLY O O 16.408 12.959 -14.888 1.00 . A A . 84 GLY O 1 1 7 15522 1 1 85 MET C C 13.758 9.877 -13.777 1.00 . A A . 85 MET C 1 1 7 15523 1 1 85 MET CA C 14.815 10.973 -13.588 1.00 . A A . 85 MET CA 1 1 7 15524 1 1 85 MET CB C 15.069 11.198 -12.070 1.00 . A A . 85 MET CB 1 1 7 15525 1 1 85 MET CE C 16.103 8.580 -8.932 1.00 . A A . 85 MET CE 1 1 7 15526 1 1 85 MET CG C 15.497 9.939 -11.290 1.00 . A A . 85 MET CG 1 1 7 15527 1 1 85 MET H H 13.394 12.395 -14.251 1.00 . A A . 85 MET H 1 1 7 15528 1 1 85 MET HA H 15.743 10.663 -14.066 1.00 . A A . 85 MET HA 1 1 7 15529 1 1 85 MET HB2 H 15.843 11.946 -11.956 1.00 . A A . 85 MET HB2 1 1 7 15530 1 1 85 MET HB3 H 14.160 11.582 -11.615 1.00 . A A . 85 MET HB3 1 1 7 15531 1 1 85 MET HE1 H 16.229 8.594 -7.858 1.00 . A A . 85 MET HE1 1 1 7 15532 1 1 85 MET HE2 H 17.037 8.293 -9.397 1.00 . A A . 85 MET HE2 1 1 7 15533 1 1 85 MET HE3 H 15.338 7.865 -9.193 1.00 . A A . 85 MET HE3 1 1 7 15534 1 1 85 MET HG2 H 14.773 9.154 -11.462 1.00 . A A . 85 MET HG2 1 1 7 15535 1 1 85 MET HG3 H 16.466 9.613 -11.658 1.00 . A A . 85 MET HG3 1 1 7 15536 1 1 85 MET N N 14.358 12.222 -14.216 1.00 . A A . 85 MET N 1 1 7 15537 1 1 85 MET O O 12.560 10.142 -13.661 1.00 . A A . 85 MET O 1 1 7 15538 1 1 85 MET SD S 15.622 10.216 -9.502 1.00 . A A . 85 MET SD 1 1 7 15539 1 1 86 ILE C C 13.048 6.990 -12.684 1.00 . A A . 86 ILE C 1 1 7 15540 1 1 86 ILE CA C 13.372 7.456 -14.117 1.00 . A A . 86 ILE CA 1 1 7 15541 1 1 86 ILE CB C 14.074 6.290 -14.917 1.00 . A A . 86 ILE CB 1 1 7 15542 1 1 86 ILE CD1 C 13.155 7.103 -17.198 1.00 . A A . 86 ILE CD1 1 1 7 15543 1 1 86 ILE CG1 C 14.376 6.722 -16.385 1.00 . A A . 86 ILE CG1 1 1 7 15544 1 1 86 ILE CG2 C 13.251 4.969 -14.887 1.00 . A A . 86 ILE CG2 1 1 7 15545 1 1 86 ILE H H 15.174 8.547 -14.242 1.00 . A A . 86 ILE H 1 1 7 15546 1 1 86 ILE HA H 12.448 7.719 -14.631 1.00 . A A . 86 ILE HA 1 1 7 15547 1 1 86 ILE HB H 15.021 6.090 -14.427 1.00 . A A . 86 ILE HB 1 1 7 15548 1 1 86 ILE HD11 H 13.466 7.355 -18.201 1.00 . A A . 86 ILE HD11 1 1 7 15549 1 1 86 ILE HD12 H 12.668 7.959 -16.749 1.00 . A A . 86 ILE HD12 1 1 7 15550 1 1 86 ILE HD13 H 12.466 6.271 -17.236 1.00 . A A . 86 ILE HD13 1 1 7 15551 1 1 86 ILE HG12 H 15.035 7.580 -16.374 1.00 . A A . 86 ILE HG12 1 1 7 15552 1 1 86 ILE HG13 H 14.874 5.910 -16.903 1.00 . A A . 86 ILE HG13 1 1 7 15553 1 1 86 ILE HG21 H 13.122 4.637 -13.863 1.00 . A A . 86 ILE HG21 1 1 7 15554 1 1 86 ILE HG22 H 13.778 4.201 -15.441 1.00 . A A . 86 ILE HG22 1 1 7 15555 1 1 86 ILE HG23 H 12.278 5.125 -15.335 1.00 . A A . 86 ILE HG23 1 1 7 15556 1 1 86 ILE N N 14.221 8.651 -14.061 1.00 . A A . 86 ILE N 1 1 7 15557 1 1 86 ILE O O 13.945 6.569 -11.937 1.00 . A A . 86 ILE O 1 1 7 15558 1 1 87 ARG C C 9.805 6.132 -11.388 1.00 . A A . 87 ARG C 1 1 7 15559 1 1 87 ARG CA C 11.218 6.595 -11.062 1.00 . A A . 87 ARG CA 1 1 7 15560 1 1 87 ARG CB C 11.160 7.684 -9.944 1.00 . A A . 87 ARG CB 1 1 7 15561 1 1 87 ARG CD C 10.367 8.230 -7.525 1.00 . A A . 87 ARG CD 1 1 7 15562 1 1 87 ARG CG C 10.770 7.135 -8.539 1.00 . A A . 87 ARG CG 1 1 7 15563 1 1 87 ARG CZ C 8.459 9.852 -7.234 1.00 . A A . 87 ARG CZ 1 1 7 15564 1 1 87 ARG H H 11.152 7.578 -12.919 1.00 . A A . 87 ARG H 1 1 7 15565 1 1 87 ARG HA H 11.817 5.745 -10.732 1.00 . A A . 87 ARG HA 1 1 7 15566 1 1 87 ARG HB2 H 12.138 8.147 -9.867 1.00 . A A . 87 ARG HB2 1 1 7 15567 1 1 87 ARG HB3 H 10.442 8.450 -10.229 1.00 . A A . 87 ARG HB3 1 1 7 15568 1 1 87 ARG HD2 H 10.404 7.806 -6.523 1.00 . A A . 87 ARG HD2 1 1 7 15569 1 1 87 ARG HD3 H 11.071 9.051 -7.586 1.00 . A A . 87 ARG HD3 1 1 7 15570 1 1 87 ARG HE H 8.430 8.197 -8.354 1.00 . A A . 87 ARG HE 1 1 7 15571 1 1 87 ARG HG2 H 9.934 6.454 -8.649 1.00 . A A . 87 ARG HG2 1 1 7 15572 1 1 87 ARG HG3 H 11.616 6.583 -8.139 1.00 . A A . 87 ARG HG3 1 1 7 15573 1 1 87 ARG HH11 H 10.156 10.486 -6.328 1.00 . A A . 87 ARG HH11 1 1 7 15574 1 1 87 ARG HH12 H 8.769 11.503 -6.103 1.00 . A A . 87 ARG HH12 1 1 7 15575 1 1 87 ARG HH21 H 6.633 9.568 -8.069 1.00 . A A . 87 ARG HH21 1 1 7 15576 1 1 87 ARG HH22 H 6.798 10.990 -7.086 1.00 . A A . 87 ARG HH22 1 1 7 15577 1 1 87 ARG N N 11.774 7.118 -12.312 1.00 . A A . 87 ARG N 1 1 7 15578 1 1 87 ARG NE N 8.997 8.740 -7.765 1.00 . A A . 87 ARG NE 1 1 7 15579 1 1 87 ARG NH1 N 9.188 10.677 -6.496 1.00 . A A . 87 ARG NH1 1 1 7 15580 1 1 87 ARG NH2 N 7.198 10.159 -7.483 1.00 . A A . 87 ARG NH2 1 1 7 15581 1 1 87 ARG O O 9.103 6.814 -12.137 1.00 . A A . 87 ARG O 1 1 7 15582 1 1 88 THR C C 7.296 4.644 -9.684 1.00 . A A . 88 THR C 1 1 7 15583 1 1 88 THR CA C 8.012 4.515 -11.035 1.00 . A A . 88 THR CA 1 1 7 15584 1 1 88 THR CB C 7.991 3.043 -11.562 1.00 . A A . 88 THR CB 1 1 7 15585 1 1 88 THR CG2 C 6.576 2.604 -11.989 1.00 . A A . 88 THR CG2 1 1 7 15586 1 1 88 THR H H 9.978 4.478 -10.266 1.00 . A A . 88 THR H 1 1 7 15587 1 1 88 THR HA H 7.510 5.155 -11.763 1.00 . A A . 88 THR HA 1 1 7 15588 1 1 88 THR HB H 8.336 2.379 -10.772 1.00 . A A . 88 THR HB 1 1 7 15589 1 1 88 THR HG1 H 9.728 3.335 -12.458 1.00 . A A . 88 THR HG1 1 1 7 15590 1 1 88 THR HG21 H 5.908 2.649 -11.136 1.00 . A A . 88 THR HG21 1 1 7 15591 1 1 88 THR HG22 H 6.606 1.590 -12.366 1.00 . A A . 88 THR HG22 1 1 7 15592 1 1 88 THR HG23 H 6.205 3.262 -12.764 1.00 . A A . 88 THR HG23 1 1 7 15593 1 1 88 THR N N 9.381 4.994 -10.852 1.00 . A A . 88 THR N 1 1 7 15594 1 1 88 THR O O 7.901 4.421 -8.641 1.00 . A A . 88 THR O 1 1 7 15595 1 1 88 THR OG1 O 8.884 2.917 -12.680 1.00 . A A . 88 THR OG1 1 1 7 15596 1 1 89 GLU C C 3.923 4.438 -8.686 1.00 . A A . 89 GLU C 1 1 7 15597 1 1 89 GLU CA C 5.224 5.201 -8.491 1.00 . A A . 89 GLU CA 1 1 7 15598 1 1 89 GLU CB C 4.965 6.691 -8.153 1.00 . A A . 89 GLU CB 1 1 7 15599 1 1 89 GLU CD C 4.192 8.989 -8.959 1.00 . A A . 89 GLU CD 1 1 7 15600 1 1 89 GLU CG C 4.269 7.491 -9.269 1.00 . A A . 89 GLU CG 1 1 7 15601 1 1 89 GLU H H 5.687 5.393 -10.551 1.00 . A A . 89 GLU H 1 1 7 15602 1 1 89 GLU HA H 5.764 4.750 -7.662 1.00 . A A . 89 GLU HA 1 1 7 15603 1 1 89 GLU HB2 H 4.352 6.751 -7.257 1.00 . A A . 89 GLU HB2 1 1 7 15604 1 1 89 GLU HB3 H 5.921 7.163 -7.945 1.00 . A A . 89 GLU HB3 1 1 7 15605 1 1 89 GLU HG2 H 4.822 7.345 -10.197 1.00 . A A . 89 GLU HG2 1 1 7 15606 1 1 89 GLU HG3 H 3.262 7.107 -9.407 1.00 . A A . 89 GLU HG3 1 1 7 15607 1 1 89 GLU N N 6.051 5.088 -9.700 1.00 . A A . 89 GLU N 1 1 7 15608 1 1 89 GLU O O 3.359 4.429 -9.784 1.00 . A A . 89 GLU O 1 1 7 15609 1 1 89 GLU OE1 O 3.269 9.412 -8.236 1.00 . A A . 89 GLU OE1 1 1 7 15610 1 1 89 GLU OE2 O 5.075 9.748 -9.410 1.00 . A A . 89 GLU OE2 1 1 7 15611 1 1 90 VAL C C 1.111 3.981 -7.087 1.00 . A A . 90 VAL C 1 1 7 15612 1 1 90 VAL CA C 2.193 3.052 -7.639 1.00 . A A . 90 VAL CA 1 1 7 15613 1 1 90 VAL CB C 2.245 1.673 -6.881 1.00 . A A . 90 VAL CB 1 1 7 15614 1 1 90 VAL CG1 C 3.111 0.667 -7.670 1.00 . A A . 90 VAL CG1 1 1 7 15615 1 1 90 VAL CG2 C 2.766 1.823 -5.440 1.00 . A A . 90 VAL CG2 1 1 7 15616 1 1 90 VAL H H 3.975 3.801 -6.787 1.00 . A A . 90 VAL H 1 1 7 15617 1 1 90 VAL HA H 1.951 2.837 -8.685 1.00 . A A . 90 VAL HA 1 1 7 15618 1 1 90 VAL HB H 1.228 1.272 -6.835 1.00 . A A . 90 VAL HB 1 1 7 15619 1 1 90 VAL HG11 H 2.684 0.497 -8.652 1.00 . A A . 90 VAL HG11 1 1 7 15620 1 1 90 VAL HG12 H 3.158 -0.276 -7.136 1.00 . A A . 90 VAL HG12 1 1 7 15621 1 1 90 VAL HG13 H 4.116 1.061 -7.781 1.00 . A A . 90 VAL HG13 1 1 7 15622 1 1 90 VAL HG21 H 3.783 2.198 -5.458 1.00 . A A . 90 VAL HG21 1 1 7 15623 1 1 90 VAL HG22 H 2.750 0.861 -4.935 1.00 . A A . 90 VAL HG22 1 1 7 15624 1 1 90 VAL HG23 H 2.144 2.518 -4.890 1.00 . A A . 90 VAL HG23 1 1 7 15625 1 1 90 VAL N N 3.465 3.768 -7.622 1.00 . A A . 90 VAL N 1 1 7 15626 1 1 90 VAL O O 1.235 4.566 -6.003 1.00 . A A . 90 VAL O 1 1 7 15627 1 1 91 ARG C C -2.193 4.596 -8.509 1.00 . A A . 91 ARG C 1 1 7 15628 1 1 91 ARG CA C -0.999 5.075 -7.678 1.00 . A A . 91 ARG CA 1 1 7 15629 1 1 91 ARG CB C -0.520 6.506 -8.085 1.00 . A A . 91 ARG CB 1 1 7 15630 1 1 91 ARG CD C 0.609 8.046 -9.817 1.00 . A A . 91 ARG CD 1 1 7 15631 1 1 91 ARG CG C -0.022 6.669 -9.541 1.00 . A A . 91 ARG CG 1 1 7 15632 1 1 91 ARG CZ C 0.052 10.464 -9.531 1.00 . A A . 91 ARG CZ 1 1 7 15633 1 1 91 ARG H H -0.011 3.514 -8.634 1.00 . A A . 91 ARG H 1 1 7 15634 1 1 91 ARG HA H -1.273 5.067 -6.626 1.00 . A A . 91 ARG HA 1 1 7 15635 1 1 91 ARG HB2 H -1.340 7.198 -7.933 1.00 . A A . 91 ARG HB2 1 1 7 15636 1 1 91 ARG HB3 H 0.289 6.789 -7.419 1.00 . A A . 91 ARG HB3 1 1 7 15637 1 1 91 ARG HD2 H 1.509 8.143 -9.218 1.00 . A A . 91 ARG HD2 1 1 7 15638 1 1 91 ARG HD3 H 0.880 8.102 -10.866 1.00 . A A . 91 ARG HD3 1 1 7 15639 1 1 91 ARG HE H -1.218 8.938 -9.267 1.00 . A A . 91 ARG HE 1 1 7 15640 1 1 91 ARG HG2 H 0.721 5.904 -9.746 1.00 . A A . 91 ARG HG2 1 1 7 15641 1 1 91 ARG HG3 H -0.862 6.530 -10.214 1.00 . A A . 91 ARG HG3 1 1 7 15642 1 1 91 ARG HH11 H 2.008 10.145 -9.963 1.00 . A A . 91 ARG HH11 1 1 7 15643 1 1 91 ARG HH12 H 1.537 11.805 -9.820 1.00 . A A . 91 ARG HH12 1 1 7 15644 1 1 91 ARG HH21 H -1.802 11.120 -9.055 1.00 . A A . 91 ARG HH21 1 1 7 15645 1 1 91 ARG HH22 H -0.606 12.359 -9.286 1.00 . A A . 91 ARG HH22 1 1 7 15646 1 1 91 ARG N N 0.065 4.117 -7.877 1.00 . A A . 91 ARG N 1 1 7 15647 1 1 91 ARG NE N -0.293 9.167 -9.496 1.00 . A A . 91 ARG NE 1 1 7 15648 1 1 91 ARG NH1 N 1.301 10.836 -9.788 1.00 . A A . 91 ARG NH1 1 1 7 15649 1 1 91 ARG NH2 N -0.854 11.386 -9.270 1.00 . A A . 91 ARG NH2 1 1 7 15650 1 1 91 ARG O O -2.093 4.454 -9.730 1.00 . A A . 91 ARG O 1 1 7 15651 1 1 92 SER C C -5.367 4.837 -9.030 1.00 . A A . 92 SER C 1 1 7 15652 1 1 92 SER CA C -4.476 3.693 -8.519 1.00 . A A . 92 SER CA 1 1 7 15653 1 1 92 SER CB C -5.214 2.756 -7.549 1.00 . A A . 92 SER CB 1 1 7 15654 1 1 92 SER H H -3.292 4.293 -6.851 1.00 . A A . 92 SER H 1 1 7 15655 1 1 92 SER HA H -4.142 3.113 -9.378 1.00 . A A . 92 SER HA 1 1 7 15656 1 1 92 SER HB2 H -4.510 2.061 -7.111 1.00 . A A . 92 SER HB2 1 1 7 15657 1 1 92 SER HB3 H -5.667 3.341 -6.757 1.00 . A A . 92 SER HB3 1 1 7 15658 1 1 92 SER HG H -6.625 1.405 -7.547 1.00 . A A . 92 SER HG 1 1 7 15659 1 1 92 SER N N -3.290 4.241 -7.838 1.00 . A A . 92 SER N 1 1 7 15660 1 1 92 SER O O -4.937 5.992 -9.066 1.00 . A A . 92 SER O 1 1 7 15661 1 1 92 SER OG O -6.231 2.009 -8.189 1.00 . A A . 92 SER OG 1 1 7 15662 1 1 93 ARG C C -8.104 6.230 -8.597 1.00 . A A . 93 ARG C 1 1 7 15663 1 1 93 ARG CA C -7.571 5.532 -9.869 1.00 . A A . 93 ARG CA 1 1 7 15664 1 1 93 ARG CB C -8.707 4.894 -10.706 1.00 . A A . 93 ARG CB 1 1 7 15665 1 1 93 ARG CD C -9.324 3.622 -12.870 1.00 . A A . 93 ARG CD 1 1 7 15666 1 1 93 ARG CG C -8.204 4.252 -12.024 1.00 . A A . 93 ARG CG 1 1 7 15667 1 1 93 ARG CZ C -9.443 1.995 -14.774 1.00 . A A . 93 ARG CZ 1 1 7 15668 1 1 93 ARG H H -6.770 3.559 -9.672 1.00 . A A . 93 ARG H 1 1 7 15669 1 1 93 ARG HA H -7.069 6.280 -10.482 1.00 . A A . 93 ARG HA 1 1 7 15670 1 1 93 ARG HB2 H -9.199 4.125 -10.112 1.00 . A A . 93 ARG HB2 1 1 7 15671 1 1 93 ARG HB3 H -9.434 5.659 -10.954 1.00 . A A . 93 ARG HB3 1 1 7 15672 1 1 93 ARG HD2 H -9.892 2.934 -12.247 1.00 . A A . 93 ARG HD2 1 1 7 15673 1 1 93 ARG HD3 H -9.985 4.405 -13.226 1.00 . A A . 93 ARG HD3 1 1 7 15674 1 1 93 ARG HE H -7.844 3.073 -14.257 1.00 . A A . 93 ARG HE 1 1 7 15675 1 1 93 ARG HG2 H -7.716 5.016 -12.617 1.00 . A A . 93 ARG HG2 1 1 7 15676 1 1 93 ARG HG3 H -7.479 3.482 -11.780 1.00 . A A . 93 ARG HG3 1 1 7 15677 1 1 93 ARG HH11 H -11.165 2.092 -13.714 1.00 . A A . 93 ARG HH11 1 1 7 15678 1 1 93 ARG HH12 H -11.190 1.008 -15.063 1.00 . A A . 93 ARG HH12 1 1 7 15679 1 1 93 ARG HH21 H -7.871 1.645 -15.997 1.00 . A A . 93 ARG HH21 1 1 7 15680 1 1 93 ARG HH22 H -9.307 0.737 -16.356 1.00 . A A . 93 ARG HH22 1 1 7 15681 1 1 93 ARG N N -6.570 4.510 -9.509 1.00 . A A . 93 ARG N 1 1 7 15682 1 1 93 ARG NE N -8.778 2.888 -14.025 1.00 . A A . 93 ARG NE 1 1 7 15683 1 1 93 ARG NH1 N -10.699 1.672 -14.492 1.00 . A A . 93 ARG NH1 1 1 7 15684 1 1 93 ARG NH2 N -8.826 1.414 -15.791 1.00 . A A . 93 ARG NH2 1 1 7 15685 1 1 93 ARG O O -8.041 7.460 -8.478 1.00 . A A . 93 ARG O 1 1 7 15686 1 1 94 THR C C -7.950 6.143 -5.337 1.00 . A A . 94 THR C 1 1 7 15687 1 1 94 THR CA C -9.110 5.921 -6.336 1.00 . A A . 94 THR CA 1 1 7 15688 1 1 94 THR CB C -10.145 4.905 -5.734 1.00 . A A . 94 THR CB 1 1 7 15689 1 1 94 THR CG2 C -10.826 5.430 -4.455 1.00 . A A . 94 THR CG2 1 1 7 15690 1 1 94 THR H H -8.643 4.466 -7.806 1.00 . A A . 94 THR H 1 1 7 15691 1 1 94 THR HA H -9.621 6.868 -6.505 1.00 . A A . 94 THR HA 1 1 7 15692 1 1 94 THR HB H -9.626 3.977 -5.493 1.00 . A A . 94 THR HB 1 1 7 15693 1 1 94 THR HG1 H -10.858 3.899 -7.291 1.00 . A A . 94 THR HG1 1 1 7 15694 1 1 94 THR HG21 H -11.353 6.350 -4.677 1.00 . A A . 94 THR HG21 1 1 7 15695 1 1 94 THR HG22 H -10.081 5.619 -3.692 1.00 . A A . 94 THR HG22 1 1 7 15696 1 1 94 THR HG23 H -11.534 4.697 -4.088 1.00 . A A . 94 THR HG23 1 1 7 15697 1 1 94 THR N N -8.600 5.428 -7.636 1.00 . A A . 94 THR N 1 1 7 15698 1 1 94 THR O O -7.922 7.133 -4.606 1.00 . A A . 94 THR O 1 1 7 15699 1 1 94 THR OG1 O -11.159 4.614 -6.712 1.00 . A A . 94 THR OG1 1 1 7 15700 1 1 95 ALA C C -4.602 6.008 -4.967 1.00 . A A . 95 ALA C 1 1 7 15701 1 1 95 ALA CA C -5.817 5.197 -4.419 1.00 . A A . 95 ALA CA 1 1 7 15702 1 1 95 ALA CB C -5.434 3.760 -4.054 1.00 . A A . 95 ALA CB 1 1 7 15703 1 1 95 ALA H H -7.113 4.430 -5.928 1.00 . A A . 95 ALA H 1 1 7 15704 1 1 95 ALA HA H -6.132 5.682 -3.496 1.00 . A A . 95 ALA HA 1 1 7 15705 1 1 95 ALA HB1 H -6.304 3.227 -3.688 1.00 . A A . 95 ALA HB1 1 1 7 15706 1 1 95 ALA HB2 H -4.673 3.766 -3.281 1.00 . A A . 95 ALA HB2 1 1 7 15707 1 1 95 ALA HB3 H -5.050 3.253 -4.927 1.00 . A A . 95 ALA HB3 1 1 7 15708 1 1 95 ALA N N -6.996 5.197 -5.326 1.00 . A A . 95 ALA N 1 1 7 15709 1 1 95 ALA O O -3.471 5.812 -4.513 1.00 . A A . 95 ALA O 1 1 7 15710 1 1 96 ASP C C -2.786 8.428 -5.831 1.00 . A A . 96 ASP C 1 1 7 15711 1 1 96 ASP CA C -3.875 7.730 -6.700 1.00 . A A . 96 ASP CA 1 1 7 15712 1 1 96 ASP CB C -4.670 8.800 -7.501 1.00 . A A . 96 ASP CB 1 1 7 15713 1 1 96 ASP CG C -3.786 9.698 -8.399 1.00 . A A . 96 ASP CG 1 1 7 15714 1 1 96 ASP H H -5.803 6.947 -6.251 1.00 . A A . 96 ASP H 1 1 7 15715 1 1 96 ASP HA H -3.373 7.089 -7.414 1.00 . A A . 96 ASP HA 1 1 7 15716 1 1 96 ASP HB2 H -5.397 8.296 -8.134 1.00 . A A . 96 ASP HB2 1 1 7 15717 1 1 96 ASP HB3 H -5.212 9.426 -6.801 1.00 . A A . 96 ASP HB3 1 1 7 15718 1 1 96 ASP N N -4.867 6.870 -5.968 1.00 . A A . 96 ASP N 1 1 7 15719 1 1 96 ASP O O -1.718 8.779 -6.341 1.00 . A A . 96 ASP O 1 1 7 15720 1 1 96 ASP OD1 O -3.321 9.226 -9.462 1.00 . A A . 96 ASP OD1 1 1 7 15721 1 1 96 ASP OD2 O -3.548 10.883 -8.049 1.00 . A A . 96 ASP OD2 1 1 7 15722 1 1 97 SER C C -1.868 8.618 -2.330 1.00 . A A . 97 SER C 1 1 7 15723 1 1 97 SER CA C -2.130 9.376 -3.643 1.00 . A A . 97 SER CA 1 1 7 15724 1 1 97 SER CB C -2.740 10.768 -3.353 1.00 . A A . 97 SER CB 1 1 7 15725 1 1 97 SER H H -3.853 8.214 -4.174 1.00 . A A . 97 SER H 1 1 7 15726 1 1 97 SER HA H -1.174 9.510 -4.150 1.00 . A A . 97 SER HA 1 1 7 15727 1 1 97 SER HB2 H -2.083 11.330 -2.699 1.00 . A A . 97 SER HB2 1 1 7 15728 1 1 97 SER HB3 H -2.854 11.310 -4.285 1.00 . A A . 97 SER HB3 1 1 7 15729 1 1 97 SER HG H -4.350 11.540 -2.542 1.00 . A A . 97 SER HG 1 1 7 15730 1 1 97 SER N N -3.043 8.615 -4.543 1.00 . A A . 97 SER N 1 1 7 15731 1 1 97 SER O O -1.196 9.123 -1.432 1.00 . A A . 97 SER O 1 1 7 15732 1 1 97 SER OG O -4.014 10.661 -2.735 1.00 . A A . 97 SER OG 1 1 7 15733 1 1 98 HIS C C -1.183 5.645 -0.995 1.00 . A A . 98 HIS C 1 1 7 15734 1 1 98 HIS CA C -2.387 6.611 -0.986 1.00 . A A . 98 HIS CA 1 1 7 15735 1 1 98 HIS CB C -3.723 5.844 -0.818 1.00 . A A . 98 HIS CB 1 1 7 15736 1 1 98 HIS CD2 C -5.115 8.064 -0.659 1.00 . A A . 98 HIS CD2 1 1 7 15737 1 1 98 HIS CE1 C -7.037 7.291 -1.364 1.00 . A A . 98 HIS CE1 1 1 7 15738 1 1 98 HIS CG C -4.947 6.736 -0.914 1.00 . A A . 98 HIS CG 1 1 7 15739 1 1 98 HIS H H -2.963 7.087 -2.966 1.00 . A A . 98 HIS H 1 1 7 15740 1 1 98 HIS HA H -2.278 7.289 -0.136 1.00 . A A . 98 HIS HA 1 1 7 15741 1 1 98 HIS HB2 H -3.805 5.088 -1.593 1.00 . A A . 98 HIS HB2 1 1 7 15742 1 1 98 HIS HB3 H -3.738 5.356 0.148 1.00 . A A . 98 HIS HB3 1 1 7 15743 1 1 98 HIS HD1 H -6.404 5.356 -1.559 1.00 . A A . 98 HIS HD1 1 1 7 15744 1 1 98 HIS HD2 H -4.358 8.747 -0.303 1.00 . A A . 98 HIS HD2 1 1 7 15745 1 1 98 HIS HE1 H -8.078 7.231 -1.666 1.00 . A A . 98 HIS HE1 1 1 7 15746 1 1 98 HIS HE2 H -6.868 9.211 -0.686 1.00 . A A . 98 HIS HE2 1 1 7 15747 1 1 98 HIS N N -2.457 7.426 -2.209 1.00 . A A . 98 HIS N 1 1 7 15748 1 1 98 HIS ND1 N -6.179 6.286 -1.345 1.00 . A A . 98 HIS ND1 1 1 7 15749 1 1 98 HIS NE2 N -6.417 8.376 -0.949 1.00 . A A . 98 HIS NE2 1 1 7 15750 1 1 98 HIS O O -0.424 5.591 -0.020 1.00 . A A . 98 HIS O 1 1 7 15751 1 1 99 LEU C C 1.314 3.934 -1.819 1.00 . A A . 99 LEU C 1 1 7 15752 1 1 99 LEU CA C -0.171 3.687 -2.186 1.00 . A A . 99 LEU CA 1 1 7 15753 1 1 99 LEU CB C -0.264 3.022 -3.591 1.00 . A A . 99 LEU CB 1 1 7 15754 1 1 99 LEU CD1 C -1.646 1.960 -5.479 1.00 . A A . 99 LEU CD1 1 1 7 15755 1 1 99 LEU CD2 C -2.554 2.002 -3.105 1.00 . A A . 99 LEU CD2 1 1 7 15756 1 1 99 LEU CG C -1.693 2.732 -4.142 1.00 . A A . 99 LEU CG 1 1 7 15757 1 1 99 LEU H H -1.519 5.168 -2.920 1.00 . A A . 99 LEU H 1 1 7 15758 1 1 99 LEU HA H -0.581 2.985 -1.465 1.00 . A A . 99 LEU HA 1 1 7 15759 1 1 99 LEU HB2 H 0.239 3.671 -4.300 1.00 . A A . 99 LEU HB2 1 1 7 15760 1 1 99 LEU HB3 H 0.282 2.081 -3.558 1.00 . A A . 99 LEU HB3 1 1 7 15761 1 1 99 LEU HD11 H -1.154 1.004 -5.342 1.00 . A A . 99 LEU HD11 1 1 7 15762 1 1 99 LEU HD12 H -1.103 2.538 -6.214 1.00 . A A . 99 LEU HD12 1 1 7 15763 1 1 99 LEU HD13 H -2.654 1.794 -5.838 1.00 . A A . 99 LEU HD13 1 1 7 15764 1 1 99 LEU HD21 H -3.532 1.795 -3.523 1.00 . A A . 99 LEU HD21 1 1 7 15765 1 1 99 LEU HD22 H -2.675 2.623 -2.226 1.00 . A A . 99 LEU HD22 1 1 7 15766 1 1 99 LEU HD23 H -2.087 1.066 -2.820 1.00 . A A . 99 LEU HD23 1 1 7 15767 1 1 99 LEU HG H -2.177 3.681 -4.346 1.00 . A A . 99 LEU HG 1 1 7 15768 1 1 99 LEU N N -1.021 4.905 -2.122 1.00 . A A . 99 LEU N 1 1 7 15769 1 1 99 LEU O O 1.718 3.653 -0.687 1.00 . A A . 99 LEU O 1 1 7 15770 1 1 100 GLY C C 4.304 4.748 -3.851 1.00 . A A . 100 GLY C 1 1 7 15771 1 1 100 GLY CA C 3.552 4.621 -2.546 1.00 . A A . 100 GLY CA 1 1 7 15772 1 1 100 GLY H H 1.706 4.831 -3.588 1.00 . A A . 100 GLY H 1 1 7 15773 1 1 100 GLY HA2 H 3.751 5.497 -1.946 1.00 . A A . 100 GLY HA2 1 1 7 15774 1 1 100 GLY HA3 H 3.915 3.743 -2.017 1.00 . A A . 100 GLY HA3 1 1 7 15775 1 1 100 GLY N N 2.104 4.508 -2.746 1.00 . A A . 100 GLY N 1 1 7 15776 1 1 100 GLY O O 3.736 5.155 -4.868 1.00 . A A . 100 GLY O 1 1 7 15777 1 1 101 HIS C C 7.241 3.118 -5.062 1.00 . A A . 101 HIS C 1 1 7 15778 1 1 101 HIS CA C 6.468 4.436 -5.007 1.00 . A A . 101 HIS CA 1 1 7 15779 1 1 101 HIS CB C 7.425 5.663 -5.008 1.00 . A A . 101 HIS CB 1 1 7 15780 1 1 101 HIS CD2 C 9.791 5.302 -3.992 1.00 . A A . 101 HIS CD2 1 1 7 15781 1 1 101 HIS CE1 C 9.338 5.883 -1.933 1.00 . A A . 101 HIS CE1 1 1 7 15782 1 1 101 HIS CG C 8.479 5.642 -3.939 1.00 . A A . 101 HIS CG 1 1 7 15783 1 1 101 HIS H H 5.992 4.106 -2.969 1.00 . A A . 101 HIS H 1 1 7 15784 1 1 101 HIS HA H 5.836 4.485 -5.892 1.00 . A A . 101 HIS HA 1 1 7 15785 1 1 101 HIS HB2 H 7.931 5.716 -5.965 1.00 . A A . 101 HIS HB2 1 1 7 15786 1 1 101 HIS HB3 H 6.839 6.564 -4.875 1.00 . A A . 101 HIS HB3 1 1 7 15787 1 1 101 HIS HD1 H 7.367 6.292 -2.278 1.00 . A A . 101 HIS HD1 1 1 7 15788 1 1 101 HIS HD2 H 10.335 4.967 -4.868 1.00 . A A . 101 HIS HD2 1 1 7 15789 1 1 101 HIS HE1 H 9.440 6.087 -0.873 1.00 . A A . 101 HIS HE1 1 1 7 15790 1 1 101 HIS HE2 H 11.253 5.458 -2.497 1.00 . A A . 101 HIS HE2 1 1 7 15791 1 1 101 HIS N N 5.603 4.425 -3.817 1.00 . A A . 101 HIS N 1 1 7 15792 1 1 101 HIS ND1 N 8.231 5.997 -2.635 1.00 . A A . 101 HIS ND1 1 1 7 15793 1 1 101 HIS NE2 N 10.297 5.461 -2.729 1.00 . A A . 101 HIS NE2 1 1 7 15794 1 1 101 HIS O O 7.281 2.372 -4.078 1.00 . A A . 101 HIS O 1 1 7 15795 1 1 102 VAL C C 9.879 1.881 -7.222 1.00 . A A . 102 VAL C 1 1 7 15796 1 1 102 VAL CA C 8.571 1.582 -6.472 1.00 . A A . 102 VAL CA 1 1 7 15797 1 1 102 VAL CB C 7.701 0.540 -7.273 1.00 . A A . 102 VAL CB 1 1 7 15798 1 1 102 VAL CG1 C 6.418 0.175 -6.514 1.00 . A A . 102 VAL CG1 1 1 7 15799 1 1 102 VAL CG2 C 7.347 1.054 -8.666 1.00 . A A . 102 VAL CG2 1 1 7 15800 1 1 102 VAL H H 7.820 3.503 -6.929 1.00 . A A . 102 VAL H 1 1 7 15801 1 1 102 VAL HA H 8.831 1.138 -5.510 1.00 . A A . 102 VAL HA 1 1 7 15802 1 1 102 VAL HB H 8.287 -0.372 -7.389 1.00 . A A . 102 VAL HB 1 1 7 15803 1 1 102 VAL HG11 H 5.792 1.055 -6.411 1.00 . A A . 102 VAL HG11 1 1 7 15804 1 1 102 VAL HG12 H 6.663 -0.197 -5.534 1.00 . A A . 102 VAL HG12 1 1 7 15805 1 1 102 VAL HG13 H 5.870 -0.591 -7.056 1.00 . A A . 102 VAL HG13 1 1 7 15806 1 1 102 VAL HG21 H 6.803 1.988 -8.583 1.00 . A A . 102 VAL HG21 1 1 7 15807 1 1 102 VAL HG22 H 6.733 0.324 -9.183 1.00 . A A . 102 VAL HG22 1 1 7 15808 1 1 102 VAL HG23 H 8.252 1.217 -9.231 1.00 . A A . 102 VAL HG23 1 1 7 15809 1 1 102 VAL N N 7.837 2.833 -6.221 1.00 . A A . 102 VAL N 1 1 7 15810 1 1 102 VAL O O 9.960 2.832 -8.009 1.00 . A A . 102 VAL O 1 1 7 15811 1 1 103 PHE C C 12.390 0.288 -8.759 1.00 . A A . 103 PHE C 1 1 7 15812 1 1 103 PHE CA C 12.237 1.259 -7.574 1.00 . A A . 103 PHE CA 1 1 7 15813 1 1 103 PHE CB C 13.364 1.069 -6.517 1.00 . A A . 103 PHE CB 1 1 7 15814 1 1 103 PHE CD1 C 14.792 2.951 -7.478 1.00 . A A . 103 PHE CD1 1 1 7 15815 1 1 103 PHE CD2 C 15.911 0.996 -6.669 1.00 . A A . 103 PHE CD2 1 1 7 15816 1 1 103 PHE CE1 C 16.013 3.514 -7.808 1.00 . A A . 103 PHE CE1 1 1 7 15817 1 1 103 PHE CE2 C 17.128 1.567 -6.992 1.00 . A A . 103 PHE CE2 1 1 7 15818 1 1 103 PHE CG C 14.717 1.676 -6.903 1.00 . A A . 103 PHE CG 1 1 7 15819 1 1 103 PHE CZ C 17.179 2.821 -7.562 1.00 . A A . 103 PHE CZ 1 1 7 15820 1 1 103 PHE H H 10.792 0.361 -6.301 1.00 . A A . 103 PHE H 1 1 7 15821 1 1 103 PHE HA H 12.289 2.278 -7.955 1.00 . A A . 103 PHE HA 1 1 7 15822 1 1 103 PHE HB2 H 13.060 1.542 -5.590 1.00 . A A . 103 PHE HB2 1 1 7 15823 1 1 103 PHE HB3 H 13.506 0.011 -6.329 1.00 . A A . 103 PHE HB3 1 1 7 15824 1 1 103 PHE HD1 H 13.879 3.503 -7.675 1.00 . A A . 103 PHE HD1 1 1 7 15825 1 1 103 PHE HD2 H 15.881 0.009 -6.229 1.00 . A A . 103 PHE HD2 1 1 7 15826 1 1 103 PHE HE1 H 16.051 4.501 -8.256 1.00 . A A . 103 PHE HE1 1 1 7 15827 1 1 103 PHE HE2 H 18.043 1.024 -6.799 1.00 . A A . 103 PHE HE2 1 1 7 15828 1 1 103 PHE HZ H 18.135 3.264 -7.811 1.00 . A A . 103 PHE HZ 1 1 7 15829 1 1 103 PHE N N 10.912 1.079 -6.953 1.00 . A A . 103 PHE N 1 1 7 15830 1 1 103 PHE O O 11.970 -0.875 -8.681 1.00 . A A . 103 PHE O 1 1 7 15831 1 1 104 ASN C C 14.343 -0.983 -11.085 1.00 . A A . 104 ASN C 1 1 7 15832 1 1 104 ASN CA C 13.186 0.045 -11.128 1.00 . A A . 104 ASN CA 1 1 7 15833 1 1 104 ASN CB C 13.392 1.063 -12.289 1.00 . A A . 104 ASN CB 1 1 7 15834 1 1 104 ASN CG C 12.146 1.910 -12.587 1.00 . A A . 104 ASN CG 1 1 7 15835 1 1 104 ASN H H 13.390 1.690 -9.790 1.00 . A A . 104 ASN H 1 1 7 15836 1 1 104 ASN HA H 12.266 -0.504 -11.313 1.00 . A A . 104 ASN HA 1 1 7 15837 1 1 104 ASN HB2 H 14.206 1.730 -12.036 1.00 . A A . 104 ASN HB2 1 1 7 15838 1 1 104 ASN HB3 H 13.663 0.524 -13.195 1.00 . A A . 104 ASN HB3 1 1 7 15839 1 1 104 ASN HD21 H 11.506 0.574 -13.917 1.00 . A A . 104 ASN HD21 1 1 7 15840 1 1 104 ASN HD22 H 10.496 1.960 -13.699 1.00 . A A . 104 ASN HD22 1 1 7 15841 1 1 104 ASN N N 13.020 0.782 -9.846 1.00 . A A . 104 ASN N 1 1 7 15842 1 1 104 ASN ND2 N 11.297 1.432 -13.491 1.00 . A A . 104 ASN ND2 1 1 7 15843 1 1 104 ASN O O 14.697 -1.574 -12.110 1.00 . A A . 104 ASN O 1 1 7 15844 1 1 104 ASN OD1 O 11.942 2.979 -12.002 1.00 . A A . 104 ASN OD1 1 1 7 15845 1 1 105 ASP C C 15.636 -3.229 -8.653 1.00 . A A . 105 ASP C 1 1 7 15846 1 1 105 ASP CA C 16.028 -2.149 -9.674 1.00 . A A . 105 ASP CA 1 1 7 15847 1 1 105 ASP CB C 17.275 -1.355 -9.211 1.00 . A A . 105 ASP CB 1 1 7 15848 1 1 105 ASP CG C 17.720 -0.311 -10.253 1.00 . A A . 105 ASP CG 1 1 7 15849 1 1 105 ASP H H 14.531 -0.741 -9.127 1.00 . A A . 105 ASP H 1 1 7 15850 1 1 105 ASP HA H 16.258 -2.643 -10.613 1.00 . A A . 105 ASP HA 1 1 7 15851 1 1 105 ASP HB2 H 17.052 -0.845 -8.278 1.00 . A A . 105 ASP HB2 1 1 7 15852 1 1 105 ASP HB3 H 18.092 -2.046 -9.037 1.00 . A A . 105 ASP HB3 1 1 7 15853 1 1 105 ASP N N 14.900 -1.216 -9.890 1.00 . A A . 105 ASP N 1 1 7 15854 1 1 105 ASP O O 16.489 -3.769 -7.939 1.00 . A A . 105 ASP O 1 1 7 15855 1 1 105 ASP OD1 O 17.169 0.813 -10.261 1.00 . A A . 105 ASP OD1 1 1 7 15856 1 1 105 ASP OD2 O 18.598 -0.615 -11.092 1.00 . A A . 105 ASP OD2 1 1 7 15857 1 1 106 GLY C C 13.267 -5.807 -8.393 1.00 . A A . 106 GLY C 1 1 7 15858 1 1 106 GLY CA C 13.792 -4.557 -7.693 1.00 . A A . 106 GLY CA 1 1 7 15859 1 1 106 GLY H H 13.741 -3.153 -9.292 1.00 . A A . 106 GLY H 1 1 7 15860 1 1 106 GLY HA2 H 14.554 -4.847 -6.972 1.00 . A A . 106 GLY HA2 1 1 7 15861 1 1 106 GLY HA3 H 12.977 -4.096 -7.158 1.00 . A A . 106 GLY HA3 1 1 7 15862 1 1 106 GLY N N 14.336 -3.568 -8.630 1.00 . A A . 106 GLY N 1 1 7 15863 1 1 106 GLY O O 12.929 -5.740 -9.578 1.00 . A A . 106 GLY O 1 1 7 15864 1 1 107 PRO C C 11.108 -8.304 -8.143 1.00 . A A . 107 PRO C 1 1 7 15865 1 1 107 PRO CA C 12.650 -8.227 -8.277 1.00 . A A . 107 PRO CA 1 1 7 15866 1 1 107 PRO CB C 13.356 -9.324 -7.446 1.00 . A A . 107 PRO CB 1 1 7 15867 1 1 107 PRO CD C 13.686 -7.206 -6.304 1.00 . A A . 107 PRO CD 1 1 7 15868 1 1 107 PRO CG C 13.539 -8.709 -6.083 1.00 . A A . 107 PRO CG 1 1 7 15869 1 1 107 PRO HA H 12.927 -8.335 -9.325 1.00 . A A . 107 PRO HA 1 1 7 15870 1 1 107 PRO HB2 H 12.748 -10.224 -7.409 1.00 . A A . 107 PRO HB2 1 1 7 15871 1 1 107 PRO HB3 H 14.313 -9.564 -7.902 1.00 . A A . 107 PRO HB3 1 1 7 15872 1 1 107 PRO HD2 H 13.072 -6.653 -5.603 1.00 . A A . 107 PRO HD2 1 1 7 15873 1 1 107 PRO HD3 H 14.724 -6.904 -6.206 1.00 . A A . 107 PRO HD3 1 1 7 15874 1 1 107 PRO HG2 H 12.670 -8.915 -5.464 1.00 . A A . 107 PRO HG2 1 1 7 15875 1 1 107 PRO HG3 H 14.428 -9.111 -5.612 1.00 . A A . 107 PRO HG3 1 1 7 15876 1 1 107 PRO N N 13.204 -6.987 -7.698 1.00 . A A . 107 PRO N 1 1 7 15877 1 1 107 PRO O O 10.547 -8.097 -7.057 1.00 . A A . 107 PRO O 1 1 7 15878 1 1 108 GLY C C 8.537 -9.338 -10.647 1.00 . A A . 108 GLY C 1 1 7 15879 1 1 108 GLY CA C 9.004 -8.830 -9.290 1.00 . A A . 108 GLY CA 1 1 7 15880 1 1 108 GLY H H 10.920 -8.513 -10.121 1.00 . A A . 108 GLY H 1 1 7 15881 1 1 108 GLY HA2 H 8.765 -9.572 -8.535 1.00 . A A . 108 GLY HA2 1 1 7 15882 1 1 108 GLY HA3 H 8.476 -7.915 -9.064 1.00 . A A . 108 GLY HA3 1 1 7 15883 1 1 108 GLY N N 10.439 -8.562 -9.272 1.00 . A A . 108 GLY N 1 1 7 15884 1 1 108 GLY O O 9.377 -9.596 -11.518 1.00 . A A . 108 GLY O 1 1 7 15885 1 1 109 PRO C C 6.877 -8.907 -13.294 1.00 . A A . 109 PRO C 1 1 7 15886 1 1 109 PRO CA C 6.609 -9.930 -12.171 1.00 . A A . 109 PRO CA 1 1 7 15887 1 1 109 PRO CB C 5.084 -10.052 -11.866 1.00 . A A . 109 PRO CB 1 1 7 15888 1 1 109 PRO CD C 6.117 -9.268 -9.857 1.00 . A A . 109 PRO CD 1 1 7 15889 1 1 109 PRO CG C 5.001 -10.141 -10.372 1.00 . A A . 109 PRO CG 1 1 7 15890 1 1 109 PRO HA H 7.004 -10.897 -12.467 1.00 . A A . 109 PRO HA 1 1 7 15891 1 1 109 PRO HB2 H 4.544 -9.183 -12.240 1.00 . A A . 109 PRO HB2 1 1 7 15892 1 1 109 PRO HB3 H 4.686 -10.943 -12.335 1.00 . A A . 109 PRO HB3 1 1 7 15893 1 1 109 PRO HD2 H 5.816 -8.222 -9.835 1.00 . A A . 109 PRO HD2 1 1 7 15894 1 1 109 PRO HD3 H 6.429 -9.589 -8.870 1.00 . A A . 109 PRO HD3 1 1 7 15895 1 1 109 PRO HG2 H 4.038 -9.777 -10.025 1.00 . A A . 109 PRO HG2 1 1 7 15896 1 1 109 PRO HG3 H 5.146 -11.170 -10.050 1.00 . A A . 109 PRO HG3 1 1 7 15897 1 1 109 PRO N N 7.189 -9.492 -10.864 1.00 . A A . 109 PRO N 1 1 7 15898 1 1 109 PRO O O 7.109 -9.263 -14.459 1.00 . A A . 109 PRO O 1 1 7 15899 1 1 110 ASN C C 8.516 -5.947 -13.630 1.00 . A A . 110 ASN C 1 1 7 15900 1 1 110 ASN CA C 7.065 -6.461 -13.758 1.00 . A A . 110 ASN CA 1 1 7 15901 1 1 110 ASN CB C 6.041 -5.349 -13.387 1.00 . A A . 110 ASN CB 1 1 7 15902 1 1 110 ASN CG C 6.069 -4.918 -11.908 1.00 . A A . 110 ASN CG 1 1 7 15903 1 1 110 ASN H H 6.628 -7.472 -11.950 1.00 . A A . 110 ASN H 1 1 7 15904 1 1 110 ASN HA H 6.897 -6.762 -14.788 1.00 . A A . 110 ASN HA 1 1 7 15905 1 1 110 ASN HB2 H 6.235 -4.472 -13.994 1.00 . A A . 110 ASN HB2 1 1 7 15906 1 1 110 ASN HB3 H 5.044 -5.706 -13.612 1.00 . A A . 110 ASN HB3 1 1 7 15907 1 1 110 ASN HD21 H 5.165 -3.226 -12.369 1.00 . A A . 110 ASN HD21 1 1 7 15908 1 1 110 ASN HD22 H 5.529 -3.453 -10.695 1.00 . A A . 110 ASN HD22 1 1 7 15909 1 1 110 ASN N N 6.833 -7.635 -12.892 1.00 . A A . 110 ASN N 1 1 7 15910 1 1 110 ASN ND2 N 5.536 -3.751 -11.629 1.00 . A A . 110 ASN ND2 1 1 7 15911 1 1 110 ASN O O 9.002 -5.205 -14.496 1.00 . A A . 110 ASN O 1 1 7 15912 1 1 110 ASN OD1 O 6.528 -5.647 -11.019 1.00 . A A . 110 ASN OD1 1 1 7 15913 1 1 111 GLY C C 10.695 -4.704 -11.431 1.00 . A A . 111 GLY C 1 1 7 15914 1 1 111 GLY CA C 10.582 -5.965 -12.282 1.00 . A A . 111 GLY CA 1 1 7 15915 1 1 111 GLY H H 8.710 -6.874 -11.872 1.00 . A A . 111 GLY H 1 1 7 15916 1 1 111 GLY HA2 H 11.060 -6.778 -11.756 1.00 . A A . 111 GLY HA2 1 1 7 15917 1 1 111 GLY HA3 H 11.098 -5.810 -13.224 1.00 . A A . 111 GLY HA3 1 1 7 15918 1 1 111 GLY N N 9.187 -6.344 -12.538 1.00 . A A . 111 GLY N 1 1 7 15919 1 1 111 GLY O O 11.688 -3.965 -11.517 1.00 . A A . 111 GLY O 1 1 7 15920 1 1 112 LEU C C 9.592 -3.882 -8.225 1.00 . A A . 112 LEU C 1 1 7 15921 1 1 112 LEU CA C 9.613 -3.335 -9.661 1.00 . A A . 112 LEU CA 1 1 7 15922 1 1 112 LEU CB C 8.374 -2.451 -9.960 1.00 . A A . 112 LEU CB 1 1 7 15923 1 1 112 LEU CD1 C 7.097 -0.999 -11.648 1.00 . A A . 112 LEU CD1 1 1 7 15924 1 1 112 LEU CD2 C 9.580 -0.654 -11.337 1.00 . A A . 112 LEU CD2 1 1 7 15925 1 1 112 LEU CG C 8.431 -1.684 -11.325 1.00 . A A . 112 LEU CG 1 1 7 15926 1 1 112 LEU H H 8.937 -5.110 -10.586 1.00 . A A . 112 LEU H 1 1 7 15927 1 1 112 LEU HA H 10.516 -2.736 -9.784 1.00 . A A . 112 LEU HA 1 1 7 15928 1 1 112 LEU HB2 H 7.490 -3.088 -9.956 1.00 . A A . 112 LEU HB2 1 1 7 15929 1 1 112 LEU HB3 H 8.268 -1.722 -9.164 1.00 . A A . 112 LEU HB3 1 1 7 15930 1 1 112 LEU HD11 H 6.318 -1.742 -11.721 1.00 . A A . 112 LEU HD11 1 1 7 15931 1 1 112 LEU HD12 H 7.172 -0.472 -12.589 1.00 . A A . 112 LEU HD12 1 1 7 15932 1 1 112 LEU HD13 H 6.845 -0.297 -10.864 1.00 . A A . 112 LEU HD13 1 1 7 15933 1 1 112 LEU HD21 H 9.433 0.069 -10.544 1.00 . A A . 112 LEU HD21 1 1 7 15934 1 1 112 LEU HD22 H 9.610 -0.140 -12.291 1.00 . A A . 112 LEU HD22 1 1 7 15935 1 1 112 LEU HD23 H 10.523 -1.162 -11.184 1.00 . A A . 112 LEU HD23 1 1 7 15936 1 1 112 LEU HG H 8.625 -2.399 -12.117 1.00 . A A . 112 LEU HG 1 1 7 15937 1 1 112 LEU N N 9.664 -4.459 -10.612 1.00 . A A . 112 LEU N 1 1 7 15938 1 1 112 LEU O O 9.251 -5.052 -8.012 1.00 . A A . 112 LEU O 1 1 7 15939 1 1 113 ARG C C 9.087 -2.343 -5.043 1.00 . A A . 113 ARG C 1 1 7 15940 1 1 113 ARG CA C 9.888 -3.401 -5.808 1.00 . A A . 113 ARG CA 1 1 7 15941 1 1 113 ARG CB C 11.301 -3.595 -5.192 1.00 . A A . 113 ARG CB 1 1 7 15942 1 1 113 ARG CD C 13.513 -2.574 -4.392 1.00 . A A . 113 ARG CD 1 1 7 15943 1 1 113 ARG CG C 12.160 -2.317 -5.066 1.00 . A A . 113 ARG CG 1 1 7 15944 1 1 113 ARG CZ C 15.427 -1.231 -3.535 1.00 . A A . 113 ARG CZ 1 1 7 15945 1 1 113 ARG H H 10.198 -2.115 -7.487 1.00 . A A . 113 ARG H 1 1 7 15946 1 1 113 ARG HA H 9.348 -4.346 -5.736 1.00 . A A . 113 ARG HA 1 1 7 15947 1 1 113 ARG HB2 H 11.192 -4.026 -4.199 1.00 . A A . 113 ARG HB2 1 1 7 15948 1 1 113 ARG HB3 H 11.842 -4.304 -5.807 1.00 . A A . 113 ARG HB3 1 1 7 15949 1 1 113 ARG HD2 H 13.358 -3.162 -3.494 1.00 . A A . 113 ARG HD2 1 1 7 15950 1 1 113 ARG HD3 H 14.147 -3.129 -5.077 1.00 . A A . 113 ARG HD3 1 1 7 15951 1 1 113 ARG HE H 13.657 -0.496 -4.089 1.00 . A A . 113 ARG HE 1 1 7 15952 1 1 113 ARG HG2 H 12.335 -1.912 -6.057 1.00 . A A . 113 ARG HG2 1 1 7 15953 1 1 113 ARG HG3 H 11.610 -1.588 -4.481 1.00 . A A . 113 ARG HG3 1 1 7 15954 1 1 113 ARG HH11 H 15.913 -3.176 -3.836 1.00 . A A . 113 ARG HH11 1 1 7 15955 1 1 113 ARG HH12 H 17.162 -2.205 -3.127 1.00 . A A . 113 ARG HH12 1 1 7 15956 1 1 113 ARG HH21 H 15.245 0.742 -3.135 1.00 . A A . 113 ARG HH21 1 1 7 15957 1 1 113 ARG HH22 H 16.773 0.034 -2.717 1.00 . A A . 113 ARG HH22 1 1 7 15958 1 1 113 ARG N N 9.939 -3.029 -7.241 1.00 . A A . 113 ARG N 1 1 7 15959 1 1 113 ARG NE N 14.187 -1.323 -4.019 1.00 . A A . 113 ARG NE 1 1 7 15960 1 1 113 ARG NH1 N 16.232 -2.290 -3.494 1.00 . A A . 113 ARG NH1 1 1 7 15961 1 1 113 ARG NH2 N 15.849 -0.063 -3.095 1.00 . A A . 113 ARG NH2 1 1 7 15962 1 1 113 ARG O O 9.375 -1.144 -5.110 1.00 . A A . 113 ARG O 1 1 7 15963 1 1 114 TYR C C 7.451 -1.487 -2.352 1.00 . A A . 114 TYR C 1 1 7 15964 1 1 114 TYR CA C 7.038 -1.983 -3.734 1.00 . A A . 114 TYR CA 1 1 7 15965 1 1 114 TYR CB C 5.711 -2.799 -3.727 1.00 . A A . 114 TYR CB 1 1 7 15966 1 1 114 TYR CD1 C 5.949 -4.333 -5.769 1.00 . A A . 114 TYR CD1 1 1 7 15967 1 1 114 TYR CD2 C 4.356 -2.552 -5.898 1.00 . A A . 114 TYR CD2 1 1 7 15968 1 1 114 TYR CE1 C 5.652 -4.700 -7.062 1.00 . A A . 114 TYR CE1 1 1 7 15969 1 1 114 TYR CE2 C 4.067 -2.911 -7.201 1.00 . A A . 114 TYR CE2 1 1 7 15970 1 1 114 TYR CG C 5.306 -3.252 -5.149 1.00 . A A . 114 TYR CG 1 1 7 15971 1 1 114 TYR CZ C 4.718 -3.982 -7.776 1.00 . A A . 114 TYR CZ 1 1 7 15972 1 1 114 TYR H H 8.036 -3.779 -4.176 1.00 . A A . 114 TYR H 1 1 7 15973 1 1 114 TYR HA H 6.902 -1.120 -4.376 1.00 . A A . 114 TYR HA 1 1 7 15974 1 1 114 TYR HB2 H 5.835 -3.680 -3.107 1.00 . A A . 114 TYR HB2 1 1 7 15975 1 1 114 TYR HB3 H 4.911 -2.192 -3.321 1.00 . A A . 114 TYR HB3 1 1 7 15976 1 1 114 TYR HD1 H 6.681 -4.901 -5.206 1.00 . A A . 114 TYR HD1 1 1 7 15977 1 1 114 TYR HD2 H 3.844 -1.713 -5.448 1.00 . A A . 114 TYR HD2 1 1 7 15978 1 1 114 TYR HE1 H 6.163 -5.541 -7.518 1.00 . A A . 114 TYR HE1 1 1 7 15979 1 1 114 TYR HE2 H 3.329 -2.354 -7.767 1.00 . A A . 114 TYR HE2 1 1 7 15980 1 1 114 TYR HH H 4.502 -5.287 -9.175 1.00 . A A . 114 TYR HH 1 1 7 15981 1 1 114 TYR N N 8.084 -2.814 -4.318 1.00 . A A . 114 TYR N 1 1 7 15982 1 1 114 TYR O O 7.402 -2.244 -1.385 1.00 . A A . 114 TYR O 1 1 7 15983 1 1 114 TYR OH O 4.439 -4.330 -9.075 1.00 . A A . 114 TYR OH 1 1 7 15984 1 1 115 CYS C C 7.162 1.429 -0.681 1.00 . A A . 115 CYS C 1 1 7 15985 1 1 115 CYS CA C 8.275 0.436 -1.018 1.00 . A A . 115 CYS CA 1 1 7 15986 1 1 115 CYS CB C 9.665 1.116 -1.141 1.00 . A A . 115 CYS CB 1 1 7 15987 1 1 115 CYS H H 7.876 0.339 -3.105 1.00 . A A . 115 CYS H 1 1 7 15988 1 1 115 CYS HA H 8.316 -0.328 -0.232 1.00 . A A . 115 CYS HA 1 1 7 15989 1 1 115 CYS HB2 H 9.864 1.692 -0.247 1.00 . A A . 115 CYS HB2 1 1 7 15990 1 1 115 CYS HB3 H 10.424 0.352 -1.239 1.00 . A A . 115 CYS HB3 1 1 7 15991 1 1 115 CYS HG H 8.710 2.919 -2.649 1.00 . A A . 115 CYS HG 1 1 7 15992 1 1 115 CYS N N 7.890 -0.208 -2.284 1.00 . A A . 115 CYS N 1 1 7 15993 1 1 115 CYS O O 7.113 2.564 -1.180 1.00 . A A . 115 CYS O 1 1 7 15994 1 1 115 CYS SG S 9.841 2.234 -2.547 1.00 . A A . 115 CYS SG 1 1 7 15995 1 1 116 ILE C C 4.785 2.176 1.681 1.00 . A A . 116 ILE C 1 1 7 15996 1 1 116 ILE CA C 4.902 1.509 0.320 1.00 . A A . 116 ILE CA 1 1 7 15997 1 1 116 ILE CB C 3.851 0.347 0.165 1.00 . A A . 116 ILE CB 1 1 7 15998 1 1 116 ILE CD1 C 3.887 0.455 -2.426 1.00 . A A . 116 ILE CD1 1 1 7 15999 1 1 116 ILE CG1 C 4.071 -0.401 -1.183 1.00 . A A . 116 ILE CG1 1 1 7 16000 1 1 116 ILE CG2 C 2.397 0.849 0.272 1.00 . A A . 116 ILE CG2 1 1 7 16001 1 1 116 ILE H H 6.476 0.160 0.690 1.00 . A A . 116 ILE H 1 1 7 16002 1 1 116 ILE HA H 4.725 2.247 -0.462 1.00 . A A . 116 ILE HA 1 1 7 16003 1 1 116 ILE HB H 4.014 -0.362 0.977 1.00 . A A . 116 ILE HB 1 1 7 16004 1 1 116 ILE HD11 H 4.066 -0.147 -3.303 1.00 . A A . 116 ILE HD11 1 1 7 16005 1 1 116 ILE HD12 H 4.586 1.282 -2.410 1.00 . A A . 116 ILE HD12 1 1 7 16006 1 1 116 ILE HD13 H 2.875 0.843 -2.457 1.00 . A A . 116 ILE HD13 1 1 7 16007 1 1 116 ILE HG12 H 5.078 -0.798 -1.216 1.00 . A A . 116 ILE HG12 1 1 7 16008 1 1 116 ILE HG13 H 3.378 -1.224 -1.249 1.00 . A A . 116 ILE HG13 1 1 7 16009 1 1 116 ILE HG21 H 2.192 1.556 -0.522 1.00 . A A . 116 ILE HG21 1 1 7 16010 1 1 116 ILE HG22 H 2.246 1.336 1.226 1.00 . A A . 116 ILE HG22 1 1 7 16011 1 1 116 ILE HG23 H 1.712 0.012 0.191 1.00 . A A . 116 ILE HG23 1 1 7 16012 1 1 116 ILE N N 6.246 0.948 0.155 1.00 . A A . 116 ILE N 1 1 7 16013 1 1 116 ILE O O 5.269 1.624 2.675 1.00 . A A . 116 ILE O 1 1 7 16014 1 1 117 ASN C C 3.560 3.458 4.125 1.00 . A A . 117 ASN C 1 1 7 16015 1 1 117 ASN CA C 4.061 4.214 2.888 1.00 . A A . 117 ASN CA 1 1 7 16016 1 1 117 ASN CB C 3.160 5.428 2.610 1.00 . A A . 117 ASN CB 1 1 7 16017 1 1 117 ASN CG C 3.550 6.180 1.341 1.00 . A A . 117 ASN CG 1 1 7 16018 1 1 117 ASN H H 3.602 3.602 0.922 1.00 . A A . 117 ASN H 1 1 7 16019 1 1 117 ASN HA H 5.074 4.569 3.071 1.00 . A A . 117 ASN HA 1 1 7 16020 1 1 117 ASN HB2 H 2.131 5.100 2.513 1.00 . A A . 117 ASN HB2 1 1 7 16021 1 1 117 ASN HB3 H 3.222 6.119 3.444 1.00 . A A . 117 ASN HB3 1 1 7 16022 1 1 117 ASN HD21 H 2.000 5.429 0.361 1.00 . A A . 117 ASN HD21 1 1 7 16023 1 1 117 ASN HD22 H 3.026 6.483 -0.541 1.00 . A A . 117 ASN HD22 1 1 7 16024 1 1 117 ASN N N 4.112 3.338 1.714 1.00 . A A . 117 ASN N 1 1 7 16025 1 1 117 ASN ND2 N 2.786 6.012 0.282 1.00 . A A . 117 ASN ND2 1 1 7 16026 1 1 117 ASN O O 2.436 2.952 4.137 1.00 . A A . 117 ASN O 1 1 7 16027 1 1 117 ASN OD1 O 4.517 6.930 1.319 1.00 . A A . 117 ASN OD1 1 1 7 16028 1 1 118 SER C C 2.930 3.271 7.120 1.00 . A A . 118 SER C 1 1 7 16029 1 1 118 SER CA C 4.148 2.658 6.400 1.00 . A A . 118 SER CA 1 1 7 16030 1 1 118 SER CB C 5.403 2.708 7.302 1.00 . A A . 118 SER CB 1 1 7 16031 1 1 118 SER H H 5.317 3.778 5.029 1.00 . A A . 118 SER H 1 1 7 16032 1 1 118 SER HA H 3.933 1.624 6.153 1.00 . A A . 118 SER HA 1 1 7 16033 1 1 118 SER HB2 H 6.265 2.365 6.741 1.00 . A A . 118 SER HB2 1 1 7 16034 1 1 118 SER HB3 H 5.573 3.728 7.621 1.00 . A A . 118 SER HB3 1 1 7 16035 1 1 118 SER HG H 4.435 2.083 8.893 1.00 . A A . 118 SER HG 1 1 7 16036 1 1 118 SER N N 4.433 3.365 5.141 1.00 . A A . 118 SER N 1 1 7 16037 1 1 118 SER O O 2.148 2.564 7.763 1.00 . A A . 118 SER O 1 1 7 16038 1 1 118 SER OG O 5.269 1.886 8.447 1.00 . A A . 118 SER OG 1 1 7 16039 1 1 119 ALA C C 0.361 5.181 6.774 1.00 . A A . 119 ALA C 1 1 7 16040 1 1 119 ALA CA C 1.677 5.360 7.569 1.00 . A A . 119 ALA CA 1 1 7 16041 1 1 119 ALA CB C 2.062 6.843 7.650 1.00 . A A . 119 ALA CB 1 1 7 16042 1 1 119 ALA H H 3.453 5.086 6.457 1.00 . A A . 119 ALA H 1 1 7 16043 1 1 119 ALA HA H 1.520 5.003 8.585 1.00 . A A . 119 ALA HA 1 1 7 16044 1 1 119 ALA HB1 H 1.275 7.405 8.141 1.00 . A A . 119 ALA HB1 1 1 7 16045 1 1 119 ALA HB2 H 2.215 7.236 6.652 1.00 . A A . 119 ALA HB2 1 1 7 16046 1 1 119 ALA HB3 H 2.979 6.950 8.218 1.00 . A A . 119 ALA HB3 1 1 7 16047 1 1 119 ALA N N 2.788 4.597 6.982 1.00 . A A . 119 ALA N 1 1 7 16048 1 1 119 ALA O O -0.722 5.498 7.289 1.00 . A A . 119 ALA O 1 1 7 16049 1 1 120 ALA C C -1.357 3.151 4.789 1.00 . A A . 120 ALA C 1 1 7 16050 1 1 120 ALA CA C -0.713 4.527 4.641 1.00 . A A . 120 ALA CA 1 1 7 16051 1 1 120 ALA CB C -0.341 4.790 3.176 1.00 . A A . 120 ALA CB 1 1 7 16052 1 1 120 ALA H H 1.332 4.392 5.181 1.00 . A A . 120 ALA H 1 1 7 16053 1 1 120 ALA HA H -1.446 5.277 4.929 1.00 . A A . 120 ALA HA 1 1 7 16054 1 1 120 ALA HB1 H 0.091 5.779 3.081 1.00 . A A . 120 ALA HB1 1 1 7 16055 1 1 120 ALA HB2 H -1.228 4.729 2.558 1.00 . A A . 120 ALA HB2 1 1 7 16056 1 1 120 ALA HB3 H 0.381 4.054 2.843 1.00 . A A . 120 ALA HB3 1 1 7 16057 1 1 120 ALA N N 0.455 4.676 5.521 1.00 . A A . 120 ALA N 1 1 7 16058 1 1 120 ALA O O -2.525 2.974 4.433 1.00 . A A . 120 ALA O 1 1 7 16059 1 1 121 LEU C C -1.603 0.402 6.733 1.00 . A A . 121 LEU C 1 1 7 16060 1 1 121 LEU CA C -1.013 0.781 5.385 1.00 . A A . 121 LEU CA 1 1 7 16061 1 1 121 LEU CB C 0.174 -0.143 5.064 1.00 . A A . 121 LEU CB 1 1 7 16062 1 1 121 LEU CD1 C 1.909 -0.956 3.410 1.00 . A A . 121 LEU CD1 1 1 7 16063 1 1 121 LEU CD2 C -0.281 0.043 2.555 1.00 . A A . 121 LEU CD2 1 1 7 16064 1 1 121 LEU CG C 0.799 0.063 3.662 1.00 . A A . 121 LEU CG 1 1 7 16065 1 1 121 LEU H H 0.278 2.417 5.698 1.00 . A A . 121 LEU H 1 1 7 16066 1 1 121 LEU HA H -1.772 0.631 4.623 1.00 . A A . 121 LEU HA 1 1 7 16067 1 1 121 LEU HB2 H 0.946 0.020 5.815 1.00 . A A . 121 LEU HB2 1 1 7 16068 1 1 121 LEU HB3 H -0.161 -1.176 5.138 1.00 . A A . 121 LEU HB3 1 1 7 16069 1 1 121 LEU HD11 H 1.520 -1.960 3.511 1.00 . A A . 121 LEU HD11 1 1 7 16070 1 1 121 LEU HD12 H 2.699 -0.796 4.133 1.00 . A A . 121 LEU HD12 1 1 7 16071 1 1 121 LEU HD13 H 2.309 -0.817 2.420 1.00 . A A . 121 LEU HD13 1 1 7 16072 1 1 121 LEU HD21 H 0.188 0.130 1.585 1.00 . A A . 121 LEU HD21 1 1 7 16073 1 1 121 LEU HD22 H -0.950 0.886 2.698 1.00 . A A . 121 LEU HD22 1 1 7 16074 1 1 121 LEU HD23 H -0.847 -0.877 2.598 1.00 . A A . 121 LEU HD23 1 1 7 16075 1 1 121 LEU HG H 1.265 1.047 3.636 1.00 . A A . 121 LEU HG 1 1 7 16076 1 1 121 LEU N N -0.598 2.186 5.325 1.00 . A A . 121 LEU N 1 1 7 16077 1 1 121 LEU O O -1.209 0.933 7.779 1.00 . A A . 121 LEU O 1 1 7 16078 1 1 122 ARG C C -3.040 -2.690 7.654 1.00 . A A . 122 ARG C 1 1 7 16079 1 1 122 ARG CA C -3.158 -1.173 7.835 1.00 . A A . 122 ARG CA 1 1 7 16080 1 1 122 ARG CB C -4.661 -0.775 7.972 1.00 . A A . 122 ARG CB 1 1 7 16081 1 1 122 ARG CD C -6.874 -1.170 9.243 1.00 . A A . 122 ARG CD 1 1 7 16082 1 1 122 ARG CG C -5.335 -1.232 9.292 1.00 . A A . 122 ARG CG 1 1 7 16083 1 1 122 ARG CZ C -8.518 0.411 8.205 1.00 . A A . 122 ARG CZ 1 1 7 16084 1 1 122 ARG H H -2.836 -0.832 5.781 1.00 . A A . 122 ARG H 1 1 7 16085 1 1 122 ARG HA H -2.616 -0.869 8.735 1.00 . A A . 122 ARG HA 1 1 7 16086 1 1 122 ARG HB2 H -4.737 0.306 7.913 1.00 . A A . 122 ARG HB2 1 1 7 16087 1 1 122 ARG HB3 H -5.212 -1.200 7.139 1.00 . A A . 122 ARG HB3 1 1 7 16088 1 1 122 ARG HD2 H -7.223 -1.860 8.487 1.00 . A A . 122 ARG HD2 1 1 7 16089 1 1 122 ARG HD3 H -7.263 -1.485 10.206 1.00 . A A . 122 ARG HD3 1 1 7 16090 1 1 122 ARG HE H -6.964 0.935 9.376 1.00 . A A . 122 ARG HE 1 1 7 16091 1 1 122 ARG HG2 H -5.041 -2.255 9.496 1.00 . A A . 122 ARG HG2 1 1 7 16092 1 1 122 ARG HG3 H -4.979 -0.598 10.102 1.00 . A A . 122 ARG HG3 1 1 7 16093 1 1 122 ARG HH11 H -8.730 -1.497 7.572 1.00 . A A . 122 ARG HH11 1 1 7 16094 1 1 122 ARG HH12 H -9.933 -0.398 6.992 1.00 . A A . 122 ARG HH12 1 1 7 16095 1 1 122 ARG HH21 H -8.591 2.394 8.611 1.00 . A A . 122 ARG HH21 1 1 7 16096 1 1 122 ARG HH22 H -9.836 1.805 7.563 1.00 . A A . 122 ARG HH22 1 1 7 16097 1 1 122 ARG N N -2.548 -0.537 6.670 1.00 . A A . 122 ARG N 1 1 7 16098 1 1 122 ARG NE N -7.413 0.177 8.946 1.00 . A A . 122 ARG NE 1 1 7 16099 1 1 122 ARG NH1 N -9.102 -0.572 7.535 1.00 . A A . 122 ARG NH1 1 1 7 16100 1 1 122 ARG NH2 N -9.021 1.634 8.122 1.00 . A A . 122 ARG NH2 1 1 7 16101 1 1 122 ARG O O -3.421 -3.217 6.601 1.00 . A A . 122 ARG O 1 1 7 16102 1 1 123 PHE C C -3.922 -5.200 9.212 1.00 . A A . 123 PHE C 1 1 7 16103 1 1 123 PHE CA C -2.503 -4.825 8.764 1.00 . A A . 123 PHE CA 1 1 7 16104 1 1 123 PHE CB C -1.471 -5.345 9.805 1.00 . A A . 123 PHE CB 1 1 7 16105 1 1 123 PHE CD1 C 0.442 -3.672 9.614 1.00 . A A . 123 PHE CD1 1 1 7 16106 1 1 123 PHE CD2 C 0.934 -5.989 9.268 1.00 . A A . 123 PHE CD2 1 1 7 16107 1 1 123 PHE CE1 C 1.774 -3.359 9.412 1.00 . A A . 123 PHE CE1 1 1 7 16108 1 1 123 PHE CE2 C 2.265 -5.675 9.077 1.00 . A A . 123 PHE CE2 1 1 7 16109 1 1 123 PHE CG C -0.006 -4.992 9.543 1.00 . A A . 123 PHE CG 1 1 7 16110 1 1 123 PHE CZ C 2.686 -4.362 9.144 1.00 . A A . 123 PHE CZ 1 1 7 16111 1 1 123 PHE H H -2.051 -2.855 9.385 1.00 . A A . 123 PHE H 1 1 7 16112 1 1 123 PHE HA H -2.292 -5.255 7.790 1.00 . A A . 123 PHE HA 1 1 7 16113 1 1 123 PHE HB2 H -1.721 -4.942 10.780 1.00 . A A . 123 PHE HB2 1 1 7 16114 1 1 123 PHE HB3 H -1.550 -6.426 9.857 1.00 . A A . 123 PHE HB3 1 1 7 16115 1 1 123 PHE HD1 H -0.267 -2.881 9.823 1.00 . A A . 123 PHE HD1 1 1 7 16116 1 1 123 PHE HD2 H 0.612 -7.023 9.205 1.00 . A A . 123 PHE HD2 1 1 7 16117 1 1 123 PHE HE1 H 2.102 -2.332 9.466 1.00 . A A . 123 PHE HE1 1 1 7 16118 1 1 123 PHE HE2 H 2.982 -6.462 8.867 1.00 . A A . 123 PHE HE2 1 1 7 16119 1 1 123 PHE HZ H 3.732 -4.120 8.997 1.00 . A A . 123 PHE HZ 1 1 7 16120 1 1 123 PHE N N -2.477 -3.364 8.663 1.00 . A A . 123 PHE N 1 1 7 16121 1 1 123 PHE O O -4.303 -4.887 10.340 1.00 . A A . 123 PHE O 1 1 7 16122 1 1 124 VAL C C -6.306 -7.615 8.671 1.00 . A A . 124 VAL C 1 1 7 16123 1 1 124 VAL CA C -6.127 -6.098 8.592 1.00 . A A . 124 VAL CA 1 1 7 16124 1 1 124 VAL CB C -7.081 -5.499 7.494 1.00 . A A . 124 VAL CB 1 1 7 16125 1 1 124 VAL CG1 C -8.544 -5.456 7.992 1.00 . A A . 124 VAL CG1 1 1 7 16126 1 1 124 VAL CG2 C -6.622 -4.109 7.043 1.00 . A A . 124 VAL CG2 1 1 7 16127 1 1 124 VAL H H -4.320 -6.143 7.495 1.00 . A A . 124 VAL H 1 1 7 16128 1 1 124 VAL HA H -6.398 -5.656 9.551 1.00 . A A . 124 VAL HA 1 1 7 16129 1 1 124 VAL HB H -7.047 -6.151 6.621 1.00 . A A . 124 VAL HB 1 1 7 16130 1 1 124 VAL HG11 H -9.182 -5.034 7.225 1.00 . A A . 124 VAL HG11 1 1 7 16131 1 1 124 VAL HG12 H -8.610 -4.845 8.883 1.00 . A A . 124 VAL HG12 1 1 7 16132 1 1 124 VAL HG13 H -8.889 -6.459 8.223 1.00 . A A . 124 VAL HG13 1 1 7 16133 1 1 124 VAL HG21 H -7.299 -3.719 6.294 1.00 . A A . 124 VAL HG21 1 1 7 16134 1 1 124 VAL HG22 H -5.628 -4.176 6.618 1.00 . A A . 124 VAL HG22 1 1 7 16135 1 1 124 VAL HG23 H -6.600 -3.433 7.889 1.00 . A A . 124 VAL HG23 1 1 7 16136 1 1 124 VAL N N -4.713 -5.816 8.326 1.00 . A A . 124 VAL N 1 1 7 16137 1 1 124 VAL O O -6.257 -8.285 7.633 1.00 . A A . 124 VAL O 1 1 7 16138 1 1 125 PRO C C -8.020 -10.093 9.437 1.00 . A A . 125 PRO C 1 1 7 16139 1 1 125 PRO CA C -6.690 -9.642 10.069 1.00 . A A . 125 PRO CA 1 1 7 16140 1 1 125 PRO CB C -6.690 -9.829 11.610 1.00 . A A . 125 PRO CB 1 1 7 16141 1 1 125 PRO CD C -6.391 -7.496 11.212 1.00 . A A . 125 PRO CD 1 1 7 16142 1 1 125 PRO CG C -7.042 -8.481 12.152 1.00 . A A . 125 PRO CG 1 1 7 16143 1 1 125 PRO HA H -5.878 -10.219 9.630 1.00 . A A . 125 PRO HA 1 1 7 16144 1 1 125 PRO HB2 H -7.410 -10.586 11.908 1.00 . A A . 125 PRO HB2 1 1 7 16145 1 1 125 PRO HB3 H -5.700 -10.138 11.938 1.00 . A A . 125 PRO HB3 1 1 7 16146 1 1 125 PRO HD2 H -6.942 -6.565 11.190 1.00 . A A . 125 PRO HD2 1 1 7 16147 1 1 125 PRO HD3 H -5.357 -7.312 11.496 1.00 . A A . 125 PRO HD3 1 1 7 16148 1 1 125 PRO HG2 H -8.119 -8.349 12.158 1.00 . A A . 125 PRO HG2 1 1 7 16149 1 1 125 PRO HG3 H -6.646 -8.364 13.154 1.00 . A A . 125 PRO HG3 1 1 7 16150 1 1 125 PRO N N -6.456 -8.193 9.899 1.00 . A A . 125 PRO N 1 1 7 16151 1 1 125 PRO O O -8.928 -9.283 9.249 1.00 . A A . 125 PRO O 1 1 7 16152 1 1 126 LYS C C -10.612 -11.761 9.356 1.00 . A A . 126 LYS C 1 1 7 16153 1 1 126 LYS CA C -9.310 -12.065 8.559 1.00 . A A . 126 LYS CA 1 1 7 16154 1 1 126 LYS CB C -9.041 -13.595 8.490 1.00 . A A . 126 LYS CB 1 1 7 16155 1 1 126 LYS CD C -8.088 -15.640 9.774 1.00 . A A . 126 LYS CD 1 1 7 16156 1 1 126 LYS CE C -9.006 -16.700 9.141 1.00 . A A . 126 LYS CE 1 1 7 16157 1 1 126 LYS CG C -8.728 -14.237 9.864 1.00 . A A . 126 LYS CG 1 1 7 16158 1 1 126 LYS H H -7.294 -11.938 9.237 1.00 . A A . 126 LYS H 1 1 7 16159 1 1 126 LYS HA H -9.435 -11.696 7.544 1.00 . A A . 126 LYS HA 1 1 7 16160 1 1 126 LYS HB2 H -9.909 -14.090 8.065 1.00 . A A . 126 LYS HB2 1 1 7 16161 1 1 126 LYS HB3 H -8.193 -13.766 7.834 1.00 . A A . 126 LYS HB3 1 1 7 16162 1 1 126 LYS HD2 H -7.184 -15.571 9.178 1.00 . A A . 126 LYS HD2 1 1 7 16163 1 1 126 LYS HD3 H -7.819 -15.962 10.777 1.00 . A A . 126 LYS HD3 1 1 7 16164 1 1 126 LYS HE2 H -9.979 -16.661 9.613 1.00 . A A . 126 LYS HE2 1 1 7 16165 1 1 126 LYS HE3 H -9.112 -16.493 8.084 1.00 . A A . 126 LYS HE3 1 1 7 16166 1 1 126 LYS HG2 H -8.040 -13.591 10.397 1.00 . A A . 126 LYS HG2 1 1 7 16167 1 1 126 LYS HG3 H -9.650 -14.306 10.437 1.00 . A A . 126 LYS HG3 1 1 7 16168 1 1 126 LYS HZ1 H -7.519 -18.133 8.885 1.00 . A A . 126 LYS HZ1 1 1 7 16169 1 1 126 LYS HZ2 H -9.088 -18.756 8.831 1.00 . A A . 126 LYS HZ2 1 1 7 16170 1 1 126 LYS HZ3 H -8.406 -18.312 10.313 1.00 . A A . 126 LYS HZ3 1 1 7 16171 1 1 126 LYS N N -8.104 -11.394 9.121 1.00 . A A . 126 LYS N 1 1 7 16172 1 1 126 LYS NZ N -8.467 -18.070 9.302 1.00 . A A . 126 LYS NZ 1 1 7 16173 1 1 126 LYS O O -11.709 -11.815 8.795 1.00 . A A . 126 LYS O 1 1 7 16174 1 1 127 HIS C C -12.105 -9.638 11.208 1.00 . A A . 127 HIS C 1 1 7 16175 1 1 127 HIS CA C -11.578 -11.054 11.549 1.00 . A A . 127 HIS CA 1 1 7 16176 1 1 127 HIS CB C -11.107 -11.130 13.028 1.00 . A A . 127 HIS CB 1 1 7 16177 1 1 127 HIS CD2 C -12.714 -9.808 14.610 1.00 . A A . 127 HIS CD2 1 1 7 16178 1 1 127 HIS CE1 C -13.755 -11.521 15.495 1.00 . A A . 127 HIS CE1 1 1 7 16179 1 1 127 HIS CG C -12.195 -10.934 14.058 1.00 . A A . 127 HIS CG 1 1 7 16180 1 1 127 HIS H H -9.546 -11.398 11.025 1.00 . A A . 127 HIS H 1 1 7 16181 1 1 127 HIS HA H -12.379 -11.774 11.399 1.00 . A A . 127 HIS HA 1 1 7 16182 1 1 127 HIS HB2 H -10.668 -12.103 13.211 1.00 . A A . 127 HIS HB2 1 1 7 16183 1 1 127 HIS HB3 H -10.350 -10.375 13.198 1.00 . A A . 127 HIS HB3 1 1 7 16184 1 1 127 HIS HD1 H -12.721 -12.936 14.446 1.00 . A A . 127 HIS HD1 1 1 7 16185 1 1 127 HIS HD2 H -12.407 -8.792 14.398 1.00 . A A . 127 HIS HD2 1 1 7 16186 1 1 127 HIS HE1 H -14.422 -12.120 16.099 1.00 . A A . 127 HIS HE1 1 1 7 16187 1 1 127 HIS HE2 H -14.330 -9.609 15.933 1.00 . A A . 127 HIS HE2 1 1 7 16188 1 1 127 HIS N N -10.458 -11.421 10.655 1.00 . A A . 127 HIS N 1 1 7 16189 1 1 127 HIS ND1 N -12.872 -11.985 14.635 1.00 . A A . 127 HIS ND1 1 1 7 16190 1 1 127 HIS NE2 N -13.680 -10.205 15.500 1.00 . A A . 127 HIS NE2 1 1 7 16191 1 1 127 HIS O O -13.319 -9.406 11.187 1.00 . A A . 127 HIS O 1 1 7 16192 1 1 128 LYS C C -11.875 -7.109 9.162 1.00 . A A . 128 LYS C 1 1 7 16193 1 1 128 LYS CA C -11.506 -7.290 10.633 1.00 . A A . 128 LYS CA 1 1 7 16194 1 1 128 LYS CB C -10.332 -6.340 10.983 1.00 . A A . 128 LYS CB 1 1 7 16195 1 1 128 LYS CD C -8.890 -5.149 12.719 1.00 . A A . 128 LYS CD 1 1 7 16196 1 1 128 LYS CE C -8.459 -5.054 14.192 1.00 . A A . 128 LYS CE 1 1 7 16197 1 1 128 LYS CG C -9.996 -6.206 12.477 1.00 . A A . 128 LYS CG 1 1 7 16198 1 1 128 LYS H H -10.244 -8.995 10.811 1.00 . A A . 128 LYS H 1 1 7 16199 1 1 128 LYS HA H -12.366 -7.018 11.239 1.00 . A A . 128 LYS HA 1 1 7 16200 1 1 128 LYS HB2 H -9.444 -6.693 10.472 1.00 . A A . 128 LYS HB2 1 1 7 16201 1 1 128 LYS HB3 H -10.567 -5.343 10.606 1.00 . A A . 128 LYS HB3 1 1 7 16202 1 1 128 LYS HD2 H -8.020 -5.408 12.119 1.00 . A A . 128 LYS HD2 1 1 7 16203 1 1 128 LYS HD3 H -9.261 -4.182 12.400 1.00 . A A . 128 LYS HD3 1 1 7 16204 1 1 128 LYS HE2 H -8.082 -6.015 14.519 1.00 . A A . 128 LYS HE2 1 1 7 16205 1 1 128 LYS HE3 H -7.668 -4.320 14.276 1.00 . A A . 128 LYS HE3 1 1 7 16206 1 1 128 LYS HG2 H -10.891 -5.906 13.010 1.00 . A A . 128 LYS HG2 1 1 7 16207 1 1 128 LYS HG3 H -9.660 -7.167 12.853 1.00 . A A . 128 LYS HG3 1 1 7 16208 1 1 128 LYS HZ1 H -9.227 -4.560 16.069 1.00 . A A . 128 LYS HZ1 1 1 7 16209 1 1 128 LYS HZ2 H -10.329 -5.365 15.065 1.00 . A A . 128 LYS HZ2 1 1 7 16210 1 1 128 LYS HZ3 H -9.966 -3.738 14.788 1.00 . A A . 128 LYS HZ3 1 1 7 16211 1 1 128 LYS N N -11.175 -8.707 10.911 1.00 . A A . 128 LYS N 1 1 7 16212 1 1 128 LYS NZ N -9.573 -4.653 15.091 1.00 . A A . 128 LYS NZ 1 1 7 16213 1 1 128 LYS O O -12.555 -6.146 8.810 1.00 . A A . 128 LYS O 1 1 7 16214 1 1 129 LEU C C -13.189 -8.183 6.624 1.00 . A A . 129 LEU C 1 1 7 16215 1 1 129 LEU CA C -11.691 -8.008 6.870 1.00 . A A . 129 LEU CA 1 1 7 16216 1 1 129 LEU CB C -10.900 -9.106 6.145 1.00 . A A . 129 LEU CB 1 1 7 16217 1 1 129 LEU CD1 C -8.692 -10.141 5.405 1.00 . A A . 129 LEU CD1 1 1 7 16218 1 1 129 LEU CD2 C -9.032 -7.620 5.304 1.00 . A A . 129 LEU CD2 1 1 7 16219 1 1 129 LEU CG C -9.363 -8.914 6.055 1.00 . A A . 129 LEU CG 1 1 7 16220 1 1 129 LEU H H -10.783 -8.716 8.642 1.00 . A A . 129 LEU H 1 1 7 16221 1 1 129 LEU HA H -11.385 -7.040 6.479 1.00 . A A . 129 LEU HA 1 1 7 16222 1 1 129 LEU HB2 H -11.095 -10.047 6.651 1.00 . A A . 129 LEU HB2 1 1 7 16223 1 1 129 LEU HB3 H -11.283 -9.189 5.129 1.00 . A A . 129 LEU HB3 1 1 7 16224 1 1 129 LEU HD11 H -9.077 -10.281 4.400 1.00 . A A . 129 LEU HD11 1 1 7 16225 1 1 129 LEU HD12 H -8.916 -11.021 5.997 1.00 . A A . 129 LEU HD12 1 1 7 16226 1 1 129 LEU HD13 H -7.622 -9.998 5.371 1.00 . A A . 129 LEU HD13 1 1 7 16227 1 1 129 LEU HD21 H -7.959 -7.474 5.288 1.00 . A A . 129 LEU HD21 1 1 7 16228 1 1 129 LEU HD22 H -9.495 -6.781 5.812 1.00 . A A . 129 LEU HD22 1 1 7 16229 1 1 129 LEU HD23 H -9.403 -7.674 4.289 1.00 . A A . 129 LEU HD23 1 1 7 16230 1 1 129 LEU HG H -8.962 -8.822 7.057 1.00 . A A . 129 LEU HG 1 1 7 16231 1 1 129 LEU N N -11.388 -8.022 8.304 1.00 . A A . 129 LEU N 1 1 7 16232 1 1 129 LEU O O -13.721 -7.637 5.661 1.00 . A A . 129 LEU O 1 1 7 16233 1 1 130 LYS C C -16.006 -7.728 7.617 1.00 . A A . 130 LYS C 1 1 7 16234 1 1 130 LYS CA C -15.318 -9.105 7.536 1.00 . A A . 130 LYS CA 1 1 7 16235 1 1 130 LYS CB C -15.714 -9.994 8.742 1.00 . A A . 130 LYS CB 1 1 7 16236 1 1 130 LYS CD C -17.578 -11.065 10.151 1.00 . A A . 130 LYS CD 1 1 7 16237 1 1 130 LYS CE C -19.089 -11.322 10.291 1.00 . A A . 130 LYS CE 1 1 7 16238 1 1 130 LYS CG C -17.226 -10.281 8.869 1.00 . A A . 130 LYS CG 1 1 7 16239 1 1 130 LYS H H -13.344 -9.503 8.145 1.00 . A A . 130 LYS H 1 1 7 16240 1 1 130 LYS HA H -15.627 -9.597 6.620 1.00 . A A . 130 LYS HA 1 1 7 16241 1 1 130 LYS HB2 H -15.195 -10.947 8.658 1.00 . A A . 130 LYS HB2 1 1 7 16242 1 1 130 LYS HB3 H -15.382 -9.506 9.650 1.00 . A A . 130 LYS HB3 1 1 7 16243 1 1 130 LYS HD2 H -17.059 -12.017 10.141 1.00 . A A . 130 LYS HD2 1 1 7 16244 1 1 130 LYS HD3 H -17.247 -10.493 11.014 1.00 . A A . 130 LYS HD3 1 1 7 16245 1 1 130 LYS HE2 H -19.430 -11.931 9.461 1.00 . A A . 130 LYS HE2 1 1 7 16246 1 1 130 LYS HE3 H -19.269 -11.849 11.216 1.00 . A A . 130 LYS HE3 1 1 7 16247 1 1 130 LYS HG2 H -17.761 -9.337 8.888 1.00 . A A . 130 LYS HG2 1 1 7 16248 1 1 130 LYS HG3 H -17.547 -10.853 8.006 1.00 . A A . 130 LYS HG3 1 1 7 16249 1 1 130 LYS HZ1 H -20.880 -10.258 10.434 1.00 . A A . 130 LYS HZ1 1 1 7 16250 1 1 130 LYS HZ2 H -19.740 -9.554 9.401 1.00 . A A . 130 LYS HZ2 1 1 7 16251 1 1 130 LYS HZ3 H -19.541 -9.442 11.075 1.00 . A A . 130 LYS HZ3 1 1 7 16252 1 1 130 LYS N N -13.850 -8.966 7.501 1.00 . A A . 130 LYS N 1 1 7 16253 1 1 130 LYS NZ N -19.867 -10.058 10.303 1.00 . A A . 130 LYS NZ 1 1 7 16254 1 1 130 LYS O O -16.960 -7.447 6.873 1.00 . A A . 130 LYS O 1 1 7 16255 1 1 131 GLU C C -15.678 -4.671 7.429 1.00 . A A . 131 GLU C 1 1 7 16256 1 1 131 GLU CA C -15.934 -5.491 8.706 1.00 . A A . 131 GLU CA 1 1 7 16257 1 1 131 GLU CB C -15.195 -4.853 9.914 1.00 . A A . 131 GLU CB 1 1 7 16258 1 1 131 GLU CD C -17.120 -3.457 10.914 1.00 . A A . 131 GLU CD 1 1 7 16259 1 1 131 GLU CG C -15.692 -3.453 10.335 1.00 . A A . 131 GLU CG 1 1 7 16260 1 1 131 GLU H H -14.763 -7.210 9.093 1.00 . A A . 131 GLU H 1 1 7 16261 1 1 131 GLU HA H -17.001 -5.512 8.912 1.00 . A A . 131 GLU HA 1 1 7 16262 1 1 131 GLU HB2 H -15.290 -5.515 10.769 1.00 . A A . 131 GLU HB2 1 1 7 16263 1 1 131 GLU HB3 H -14.139 -4.775 9.670 1.00 . A A . 131 GLU HB3 1 1 7 16264 1 1 131 GLU HG2 H -15.013 -3.055 11.086 1.00 . A A . 131 GLU HG2 1 1 7 16265 1 1 131 GLU HG3 H -15.663 -2.802 9.466 1.00 . A A . 131 GLU HG3 1 1 7 16266 1 1 131 GLU N N -15.478 -6.880 8.516 1.00 . A A . 131 GLU N 1 1 7 16267 1 1 131 GLU O O -16.520 -3.860 7.020 1.00 . A A . 131 GLU O 1 1 7 16268 1 1 131 GLU OE1 O -17.280 -3.727 12.127 1.00 . A A . 131 GLU OE1 1 1 7 16269 1 1 131 GLU OE2 O -18.089 -3.194 10.163 1.00 . A A . 131 GLU OE2 1 1 7 16270 1 1 132 GLU C C -14.898 -4.632 4.336 1.00 . A A . 132 GLU C 1 1 7 16271 1 1 132 GLU CA C -14.097 -4.194 5.581 1.00 . A A . 132 GLU CA 1 1 7 16272 1 1 132 GLU CB C -12.579 -4.430 5.336 1.00 . A A . 132 GLU CB 1 1 7 16273 1 1 132 GLU CD C -11.732 -2.463 6.752 1.00 . A A . 132 GLU CD 1 1 7 16274 1 1 132 GLU CG C -11.655 -3.972 6.479 1.00 . A A . 132 GLU CG 1 1 7 16275 1 1 132 GLU H H -13.872 -5.555 7.162 1.00 . A A . 132 GLU H 1 1 7 16276 1 1 132 GLU HA H -14.259 -3.131 5.743 1.00 . A A . 132 GLU HA 1 1 7 16277 1 1 132 GLU HB2 H -12.411 -5.493 5.177 1.00 . A A . 132 GLU HB2 1 1 7 16278 1 1 132 GLU HB3 H -12.281 -3.901 4.435 1.00 . A A . 132 GLU HB3 1 1 7 16279 1 1 132 GLU HG2 H -11.917 -4.516 7.382 1.00 . A A . 132 GLU HG2 1 1 7 16280 1 1 132 GLU HG3 H -10.631 -4.220 6.217 1.00 . A A . 132 GLU HG3 1 1 7 16281 1 1 132 GLU N N -14.512 -4.904 6.798 1.00 . A A . 132 GLU N 1 1 7 16282 1 1 132 GLU O O -14.873 -3.926 3.325 1.00 . A A . 132 GLU O 1 1 7 16283 1 1 132 GLU OE1 O -11.195 -1.686 5.940 1.00 . A A . 132 GLU OE1 1 1 7 16284 1 1 132 GLU OE2 O -12.322 -2.042 7.774 1.00 . A A . 132 GLU OE2 1 1 7 16285 1 1 133 GLY C C -15.751 -7.595 2.682 1.00 . A A . 133 GLY C 1 1 7 16286 1 1 133 GLY CA C -16.353 -6.298 3.230 1.00 . A A . 133 GLY CA 1 1 7 16287 1 1 133 GLY H H -15.638 -6.332 5.207 1.00 . A A . 133 GLY H 1 1 7 16288 1 1 133 GLY HA2 H -17.366 -6.495 3.546 1.00 . A A . 133 GLY HA2 1 1 7 16289 1 1 133 GLY HA3 H -16.380 -5.552 2.440 1.00 . A A . 133 GLY HA3 1 1 7 16290 1 1 133 GLY N N -15.602 -5.786 4.391 1.00 . A A . 133 GLY N 1 1 7 16291 1 1 133 GLY O O -15.595 -7.730 1.469 1.00 . A A . 133 GLY O 1 1 7 16292 1 1 134 TYR C C -14.739 -10.476 2.051 1.00 . A A . 134 TYR C 1 1 7 16293 1 1 134 TYR CA C -14.827 -9.888 3.469 1.00 . A A . 134 TYR CA 1 1 7 16294 1 1 134 TYR CB C -15.629 -10.867 4.387 1.00 . A A . 134 TYR CB 1 1 7 16295 1 1 134 TYR CD1 C -17.986 -9.865 4.590 1.00 . A A . 134 TYR CD1 1 1 7 16296 1 1 134 TYR CD2 C -17.748 -11.938 3.420 1.00 . A A . 134 TYR CD2 1 1 7 16297 1 1 134 TYR CE1 C -19.346 -9.877 4.341 1.00 . A A . 134 TYR CE1 1 1 7 16298 1 1 134 TYR CE2 C -19.101 -11.948 3.169 1.00 . A A . 134 TYR CE2 1 1 7 16299 1 1 134 TYR CG C -17.151 -10.895 4.130 1.00 . A A . 134 TYR CG 1 1 7 16300 1 1 134 TYR CZ C -19.897 -10.923 3.633 1.00 . A A . 134 TYR CZ 1 1 7 16301 1 1 134 TYR H H -15.341 -8.171 4.550 1.00 . A A . 134 TYR H 1 1 7 16302 1 1 134 TYR HA H -13.814 -9.856 3.855 1.00 . A A . 134 TYR HA 1 1 7 16303 1 1 134 TYR HB2 H -15.251 -11.871 4.250 1.00 . A A . 134 TYR HB2 1 1 7 16304 1 1 134 TYR HB3 H -15.471 -10.589 5.426 1.00 . A A . 134 TYR HB3 1 1 7 16305 1 1 134 TYR HD1 H -17.551 -9.040 5.148 1.00 . A A . 134 TYR HD1 1 1 7 16306 1 1 134 TYR HD2 H -17.129 -12.744 3.052 1.00 . A A . 134 TYR HD2 1 1 7 16307 1 1 134 TYR HE1 H -19.974 -9.071 4.705 1.00 . A A . 134 TYR HE1 1 1 7 16308 1 1 134 TYR HE2 H -19.538 -12.770 2.616 1.00 . A A . 134 TYR HE2 1 1 7 16309 1 1 134 TYR HH H -21.500 -10.082 2.975 1.00 . A A . 134 TYR HH 1 1 7 16310 1 1 134 TYR N N -15.346 -8.489 3.632 1.00 . A A . 134 TYR N 1 1 7 16311 1 1 134 TYR O O -13.699 -11.030 1.692 1.00 . A A . 134 TYR O 1 1 7 16312 1 1 134 TYR OH O -21.248 -10.934 3.356 1.00 . A A . 134 TYR OH 1 1 7 16313 1 1 135 GLU C C -14.814 -11.105 -0.917 1.00 . A A . 135 GLU C 1 1 7 16314 1 1 135 GLU CA C -16.055 -11.089 0.013 1.00 . A A . 135 GLU CA 1 1 7 16315 1 1 135 GLU CB C -17.309 -10.536 -0.731 1.00 . A A . 135 GLU CB 1 1 7 16316 1 1 135 GLU CD C -18.422 -8.620 -2.024 1.00 . A A . 135 GLU CD 1 1 7 16317 1 1 135 GLU CG C -17.253 -9.047 -1.125 1.00 . A A . 135 GLU CG 1 1 7 16318 1 1 135 GLU H H -16.541 -9.755 1.614 1.00 . A A . 135 GLU H 1 1 7 16319 1 1 135 GLU HA H -16.268 -12.120 0.290 1.00 . A A . 135 GLU HA 1 1 7 16320 1 1 135 GLU HB2 H -17.460 -11.117 -1.633 1.00 . A A . 135 GLU HB2 1 1 7 16321 1 1 135 GLU HB3 H -18.179 -10.678 -0.092 1.00 . A A . 135 GLU HB3 1 1 7 16322 1 1 135 GLU HG2 H -17.270 -8.446 -0.221 1.00 . A A . 135 GLU HG2 1 1 7 16323 1 1 135 GLU HG3 H -16.317 -8.854 -1.646 1.00 . A A . 135 GLU HG3 1 1 7 16324 1 1 135 GLU N N -15.836 -10.360 1.290 1.00 . A A . 135 GLU N 1 1 7 16325 1 1 135 GLU O O -14.358 -12.179 -1.307 1.00 . A A . 135 GLU O 1 1 7 16326 1 1 135 GLU OE1 O -19.508 -8.292 -1.498 1.00 . A A . 135 GLU OE1 1 1 7 16327 1 1 135 GLU OE2 O -18.265 -8.617 -3.263 1.00 . A A . 135 GLU OE2 1 1 7 16328 1 1 136 SER C C -11.752 -10.016 -1.385 1.00 . A A . 136 SER C 1 1 7 16329 1 1 136 SER CA C -13.085 -9.806 -2.127 1.00 . A A . 136 SER CA 1 1 7 16330 1 1 136 SER CB C -13.113 -8.406 -2.786 1.00 . A A . 136 SER CB 1 1 7 16331 1 1 136 SER H H -14.510 -9.101 -0.755 1.00 . A A . 136 SER H 1 1 7 16332 1 1 136 SER HA H -13.189 -10.563 -2.900 1.00 . A A . 136 SER HA 1 1 7 16333 1 1 136 SER HB2 H -12.883 -7.647 -2.050 1.00 . A A . 136 SER HB2 1 1 7 16334 1 1 136 SER HB3 H -12.381 -8.361 -3.584 1.00 . A A . 136 SER HB3 1 1 7 16335 1 1 136 SER HG H -14.517 -7.161 -3.370 1.00 . A A . 136 SER HG 1 1 7 16336 1 1 136 SER N N -14.226 -9.929 -1.200 1.00 . A A . 136 SER N 1 1 7 16337 1 1 136 SER O O -10.788 -10.533 -1.948 1.00 . A A . 136 SER O 1 1 7 16338 1 1 136 SER OG O -14.393 -8.118 -3.333 1.00 . A A . 136 SER OG 1 1 7 16339 1 1 137 TYR C C -9.986 -10.996 1.018 1.00 . A A . 137 TYR C 1 1 7 16340 1 1 137 TYR CA C -10.533 -9.590 0.742 1.00 . A A . 137 TYR CA 1 1 7 16341 1 1 137 TYR CB C -10.860 -8.889 2.083 1.00 . A A . 137 TYR CB 1 1 7 16342 1 1 137 TYR CD1 C -12.510 -7.018 1.579 1.00 . A A . 137 TYR CD1 1 1 7 16343 1 1 137 TYR CD2 C -10.318 -6.401 2.263 1.00 . A A . 137 TYR CD2 1 1 7 16344 1 1 137 TYR CE1 C -12.854 -5.689 1.498 1.00 . A A . 137 TYR CE1 1 1 7 16345 1 1 137 TYR CE2 C -10.660 -5.079 2.190 1.00 . A A . 137 TYR CE2 1 1 7 16346 1 1 137 TYR CG C -11.237 -7.407 1.964 1.00 . A A . 137 TYR CG 1 1 7 16347 1 1 137 TYR CZ C -11.927 -4.723 1.805 1.00 . A A . 137 TYR CZ 1 1 7 16348 1 1 137 TYR H H -12.612 -9.478 0.337 1.00 . A A . 137 TYR H 1 1 7 16349 1 1 137 TYR HA H -9.782 -9.008 0.213 1.00 . A A . 137 TYR HA 1 1 7 16350 1 1 137 TYR HB2 H -11.690 -9.405 2.560 1.00 . A A . 137 TYR HB2 1 1 7 16351 1 1 137 TYR HB3 H -9.997 -8.961 2.740 1.00 . A A . 137 TYR HB3 1 1 7 16352 1 1 137 TYR HD1 H -13.244 -7.778 1.334 1.00 . A A . 137 TYR HD1 1 1 7 16353 1 1 137 TYR HD2 H -9.315 -6.675 2.566 1.00 . A A . 137 TYR HD2 1 1 7 16354 1 1 137 TYR HE1 H -13.857 -5.407 1.195 1.00 . A A . 137 TYR HE1 1 1 7 16355 1 1 137 TYR HE2 H -9.928 -4.324 2.427 1.00 . A A . 137 TYR HE2 1 1 7 16356 1 1 137 TYR HH H -13.070 -3.261 2.283 1.00 . A A . 137 TYR HH 1 1 7 16357 1 1 137 TYR N N -11.747 -9.652 -0.093 1.00 . A A . 137 TYR N 1 1 7 16358 1 1 137 TYR O O -8.816 -11.285 0.767 1.00 . A A . 137 TYR O 1 1 7 16359 1 1 137 TYR OH O -12.280 -3.399 1.750 1.00 . A A . 137 TYR OH 1 1 7 16360 1 1 138 LEU C C -10.375 -14.122 0.670 1.00 . A A . 138 LEU C 1 1 7 16361 1 1 138 LEU CA C -10.578 -13.249 1.909 1.00 . A A . 138 LEU CA 1 1 7 16362 1 1 138 LEU CB C -11.684 -13.838 2.852 1.00 . A A . 138 LEU CB 1 1 7 16363 1 1 138 LEU CD1 C -11.803 -11.793 4.388 1.00 . A A . 138 LEU CD1 1 1 7 16364 1 1 138 LEU CD2 C -12.794 -13.939 5.193 1.00 . A A . 138 LEU CD2 1 1 7 16365 1 1 138 LEU CG C -11.680 -13.313 4.331 1.00 . A A . 138 LEU CG 1 1 7 16366 1 1 138 LEU H H -11.793 -11.546 1.633 1.00 . A A . 138 LEU H 1 1 7 16367 1 1 138 LEU HA H -9.639 -13.229 2.455 1.00 . A A . 138 LEU HA 1 1 7 16368 1 1 138 LEU HB2 H -12.650 -13.619 2.412 1.00 . A A . 138 LEU HB2 1 1 7 16369 1 1 138 LEU HB3 H -11.568 -14.916 2.882 1.00 . A A . 138 LEU HB3 1 1 7 16370 1 1 138 LEU HD11 H -11.824 -11.464 5.420 1.00 . A A . 138 LEU HD11 1 1 7 16371 1 1 138 LEU HD12 H -12.714 -11.480 3.897 1.00 . A A . 138 LEU HD12 1 1 7 16372 1 1 138 LEU HD13 H -10.955 -11.334 3.892 1.00 . A A . 138 LEU HD13 1 1 7 16373 1 1 138 LEU HD21 H -12.664 -15.013 5.245 1.00 . A A . 138 LEU HD21 1 1 7 16374 1 1 138 LEU HD22 H -13.762 -13.708 4.764 1.00 . A A . 138 LEU HD22 1 1 7 16375 1 1 138 LEU HD23 H -12.742 -13.522 6.198 1.00 . A A . 138 LEU HD23 1 1 7 16376 1 1 138 LEU HG H -10.731 -13.577 4.787 1.00 . A A . 138 LEU HG 1 1 7 16377 1 1 138 LEU N N -10.878 -11.856 1.522 1.00 . A A . 138 LEU N 1 1 7 16378 1 1 138 LEU O O -9.873 -15.224 0.787 1.00 . A A . 138 LEU O 1 1 7 16379 1 1 139 HIS C C -9.130 -14.197 -2.231 1.00 . A A . 139 HIS C 1 1 7 16380 1 1 139 HIS CA C -10.611 -14.300 -1.803 1.00 . A A . 139 HIS CA 1 1 7 16381 1 1 139 HIS CB C -11.546 -13.674 -2.872 1.00 . A A . 139 HIS CB 1 1 7 16382 1 1 139 HIS CD2 C -10.821 -14.649 -5.193 1.00 . A A . 139 HIS CD2 1 1 7 16383 1 1 139 HIS CE1 C -12.689 -15.683 -5.693 1.00 . A A . 139 HIS CE1 1 1 7 16384 1 1 139 HIS CG C -11.680 -14.458 -4.160 1.00 . A A . 139 HIS CG 1 1 7 16385 1 1 139 HIS H H -11.347 -12.795 -0.485 1.00 . A A . 139 HIS H 1 1 7 16386 1 1 139 HIS HA H -10.862 -15.349 -1.684 1.00 . A A . 139 HIS HA 1 1 7 16387 1 1 139 HIS HB2 H -12.537 -13.574 -2.451 1.00 . A A . 139 HIS HB2 1 1 7 16388 1 1 139 HIS HB3 H -11.183 -12.684 -3.126 1.00 . A A . 139 HIS HB3 1 1 7 16389 1 1 139 HIS HD1 H -13.664 -15.151 -3.976 1.00 . A A . 139 HIS HD1 1 1 7 16390 1 1 139 HIS HD2 H -9.809 -14.263 -5.266 1.00 . A A . 139 HIS HD2 1 1 7 16391 1 1 139 HIS HE1 H -13.435 -16.272 -6.214 1.00 . A A . 139 HIS HE1 1 1 7 16392 1 1 139 HIS HE2 H -11.042 -15.871 -6.888 1.00 . A A . 139 HIS HE2 1 1 7 16393 1 1 139 HIS N N -10.836 -13.634 -0.500 1.00 . A A . 139 HIS N 1 1 7 16394 1 1 139 HIS ND1 N -12.840 -15.120 -4.510 1.00 . A A . 139 HIS ND1 1 1 7 16395 1 1 139 HIS NE2 N -11.473 -15.415 -6.130 1.00 . A A . 139 HIS NE2 1 1 7 16396 1 1 139 HIS O O -8.604 -15.094 -2.897 1.00 . A A . 139 HIS O 1 1 7 16397 1 1 140 LEU C C -6.138 -13.322 -1.077 1.00 . A A . 140 LEU C 1 1 7 16398 1 1 140 LEU CA C -7.069 -12.802 -2.191 1.00 . A A . 140 LEU CA 1 1 7 16399 1 1 140 LEU CB C -6.914 -11.271 -2.382 1.00 . A A . 140 LEU CB 1 1 7 16400 1 1 140 LEU CD1 C -7.873 -9.102 -3.358 1.00 . A A . 140 LEU CD1 1 1 7 16401 1 1 140 LEU CD2 C -7.678 -11.165 -4.838 1.00 . A A . 140 LEU CD2 1 1 7 16402 1 1 140 LEU CG C -7.913 -10.635 -3.406 1.00 . A A . 140 LEU CG 1 1 7 16403 1 1 140 LEU H H -8.956 -12.431 -1.300 1.00 . A A . 140 LEU H 1 1 7 16404 1 1 140 LEU HA H -6.827 -13.306 -3.125 1.00 . A A . 140 LEU HA 1 1 7 16405 1 1 140 LEU HB2 H -7.058 -10.794 -1.416 1.00 . A A . 140 LEU HB2 1 1 7 16406 1 1 140 LEU HB3 H -5.901 -11.061 -2.716 1.00 . A A . 140 LEU HB3 1 1 7 16407 1 1 140 LEU HD11 H -8.585 -8.700 -4.065 1.00 . A A . 140 LEU HD11 1 1 7 16408 1 1 140 LEU HD12 H -6.880 -8.749 -3.610 1.00 . A A . 140 LEU HD12 1 1 7 16409 1 1 140 LEU HD13 H -8.131 -8.766 -2.364 1.00 . A A . 140 LEU HD13 1 1 7 16410 1 1 140 LEU HD21 H -6.688 -10.885 -5.179 1.00 . A A . 140 LEU HD21 1 1 7 16411 1 1 140 LEU HD22 H -8.416 -10.745 -5.509 1.00 . A A . 140 LEU HD22 1 1 7 16412 1 1 140 LEU HD23 H -7.768 -12.242 -4.845 1.00 . A A . 140 LEU HD23 1 1 7 16413 1 1 140 LEU HG H -8.921 -10.926 -3.123 1.00 . A A . 140 LEU HG 1 1 7 16414 1 1 140 LEU N N -8.478 -13.090 -1.848 1.00 . A A . 140 LEU N 1 1 7 16415 1 1 140 LEU O O -5.022 -13.789 -1.344 1.00 . A A . 140 LEU O 1 1 7 16416 1 1 141 PHE C C -5.975 -15.310 1.349 1.00 . A A . 141 PHE C 1 1 7 16417 1 1 141 PHE CA C -5.954 -13.764 1.367 1.00 . A A . 141 PHE CA 1 1 7 16418 1 1 141 PHE CB C -6.630 -13.196 2.649 1.00 . A A . 141 PHE CB 1 1 7 16419 1 1 141 PHE CD1 C -4.759 -13.596 4.336 1.00 . A A . 141 PHE CD1 1 1 7 16420 1 1 141 PHE CD2 C -6.937 -14.451 4.857 1.00 . A A . 141 PHE CD2 1 1 7 16421 1 1 141 PHE CE1 C -4.278 -14.103 5.527 1.00 . A A . 141 PHE CE1 1 1 7 16422 1 1 141 PHE CE2 C -6.452 -14.955 6.051 1.00 . A A . 141 PHE CE2 1 1 7 16423 1 1 141 PHE CG C -6.099 -13.755 3.976 1.00 . A A . 141 PHE CG 1 1 7 16424 1 1 141 PHE CZ C -5.121 -14.786 6.383 1.00 . A A . 141 PHE CZ 1 1 7 16425 1 1 141 PHE H H -7.463 -12.722 0.298 1.00 . A A . 141 PHE H 1 1 7 16426 1 1 141 PHE HA H -4.919 -13.430 1.343 1.00 . A A . 141 PHE HA 1 1 7 16427 1 1 141 PHE HB2 H -6.483 -12.122 2.666 1.00 . A A . 141 PHE HB2 1 1 7 16428 1 1 141 PHE HB3 H -7.695 -13.393 2.597 1.00 . A A . 141 PHE HB3 1 1 7 16429 1 1 141 PHE HD1 H -4.089 -13.059 3.675 1.00 . A A . 141 PHE HD1 1 1 7 16430 1 1 141 PHE HD2 H -7.982 -14.587 4.602 1.00 . A A . 141 PHE HD2 1 1 7 16431 1 1 141 PHE HE1 H -3.235 -13.970 5.787 1.00 . A A . 141 PHE HE1 1 1 7 16432 1 1 141 PHE HE2 H -7.112 -15.491 6.723 1.00 . A A . 141 PHE HE2 1 1 7 16433 1 1 141 PHE HZ H -4.738 -15.184 7.315 1.00 . A A . 141 PHE HZ 1 1 7 16434 1 1 141 PHE N N -6.623 -13.212 0.173 1.00 . A A . 141 PHE N 1 1 7 16435 1 1 141 PHE O O -4.996 -15.962 1.743 1.00 . A A . 141 PHE O 1 1 7 16436 1 1 142 ASN C C -8.040 -17.560 -0.620 1.00 . A A . 142 ASN C 1 1 7 16437 1 1 142 ASN CA C -7.317 -17.314 0.718 1.00 . A A . 142 ASN CA 1 1 7 16438 1 1 142 ASN CB C -8.153 -17.859 1.918 1.00 . A A . 142 ASN CB 1 1 7 16439 1 1 142 ASN CG C -8.632 -19.306 1.718 1.00 . A A . 142 ASN CG 1 1 7 16440 1 1 142 ASN H H -7.814 -15.270 0.579 1.00 . A A . 142 ASN H 1 1 7 16441 1 1 142 ASN HA H -6.350 -17.817 0.694 1.00 . A A . 142 ASN HA 1 1 7 16442 1 1 142 ASN HB2 H -7.541 -17.825 2.813 1.00 . A A . 142 ASN HB2 1 1 7 16443 1 1 142 ASN HB3 H -9.020 -17.223 2.074 1.00 . A A . 142 ASN HB3 1 1 7 16444 1 1 142 ASN HD21 H -10.356 -18.682 0.930 1.00 . A A . 142 ASN HD21 1 1 7 16445 1 1 142 ASN HD22 H -10.155 -20.396 1.036 1.00 . A A . 142 ASN HD22 1 1 7 16446 1 1 142 ASN N N -7.093 -15.866 0.865 1.00 . A A . 142 ASN N 1 1 7 16447 1 1 142 ASN ND2 N -9.838 -19.480 1.172 1.00 . A A . 142 ASN ND2 1 1 7 16448 1 1 142 ASN O O -9.231 -17.270 -0.750 1.00 . A A . 142 ASN O 1 1 7 16449 1 1 142 ASN OD1 O -7.921 -20.254 2.047 1.00 . A A . 142 ASN OD1 1 1 7 16450 1 1 143 LYS C C -8.924 -19.480 -2.809 1.00 . A A . 143 LYS C 1 1 7 16451 1 1 143 LYS CA C -7.852 -18.371 -2.950 1.00 . A A . 143 LYS CA 1 1 7 16452 1 1 143 LYS CB C -6.685 -18.773 -3.920 1.00 . A A . 143 LYS CB 1 1 7 16453 1 1 143 LYS CD C -7.676 -20.264 -5.811 1.00 . A A . 143 LYS CD 1 1 7 16454 1 1 143 LYS CE C -8.104 -20.333 -7.286 1.00 . A A . 143 LYS CE 1 1 7 16455 1 1 143 LYS CG C -7.042 -18.903 -5.432 1.00 . A A . 143 LYS CG 1 1 7 16456 1 1 143 LYS H H -6.357 -18.244 -1.449 1.00 . A A . 143 LYS H 1 1 7 16457 1 1 143 LYS HA H -8.324 -17.464 -3.323 1.00 . A A . 143 LYS HA 1 1 7 16458 1 1 143 LYS HB2 H -5.908 -18.020 -3.837 1.00 . A A . 143 LYS HB2 1 1 7 16459 1 1 143 LYS HB3 H -6.267 -19.718 -3.588 1.00 . A A . 143 LYS HB3 1 1 7 16460 1 1 143 LYS HD2 H -6.954 -21.052 -5.625 1.00 . A A . 143 LYS HD2 1 1 7 16461 1 1 143 LYS HD3 H -8.547 -20.433 -5.186 1.00 . A A . 143 LYS HD3 1 1 7 16462 1 1 143 LYS HE2 H -8.767 -19.506 -7.506 1.00 . A A . 143 LYS HE2 1 1 7 16463 1 1 143 LYS HE3 H -7.226 -20.264 -7.914 1.00 . A A . 143 LYS HE3 1 1 7 16464 1 1 143 LYS HG2 H -7.737 -18.112 -5.693 1.00 . A A . 143 LYS HG2 1 1 7 16465 1 1 143 LYS HG3 H -6.133 -18.772 -6.014 1.00 . A A . 143 LYS HG3 1 1 7 16466 1 1 143 LYS HZ1 H -9.094 -21.612 -8.596 1.00 . A A . 143 LYS HZ1 1 1 7 16467 1 1 143 LYS HZ2 H -9.663 -21.683 -7.004 1.00 . A A . 143 LYS HZ2 1 1 7 16468 1 1 143 LYS HZ3 H -8.193 -22.414 -7.408 1.00 . A A . 143 LYS HZ3 1 1 7 16469 1 1 143 LYS N N -7.304 -18.066 -1.618 1.00 . A A . 143 LYS N 1 1 7 16470 1 1 143 LYS NZ N -8.812 -21.598 -7.595 1.00 . A A . 143 LYS NZ 1 1 7 16471 1 1 143 LYS O O -8.599 -20.615 -2.439 1.00 . A A . 143 LYS O 1 1 7 16472 1 1 144 LEU C C -11.212 -21.156 -4.074 1.00 . A A . 144 LEU C 1 1 7 16473 1 1 144 LEU CA C -11.341 -20.063 -2.993 1.00 . A A . 144 LEU CA 1 1 7 16474 1 1 144 LEU CB C -12.716 -19.319 -3.121 1.00 . A A . 144 LEU CB 1 1 7 16475 1 1 144 LEU CD1 C -13.327 -19.574 -0.643 1.00 . A A . 144 LEU CD1 1 1 7 16476 1 1 144 LEU CD2 C -12.490 -17.336 -1.494 1.00 . A A . 144 LEU CD2 1 1 7 16477 1 1 144 LEU CG C -13.273 -18.610 -1.841 1.00 . A A . 144 LEU CG 1 1 7 16478 1 1 144 LEU H H -10.387 -18.192 -3.319 1.00 . A A . 144 LEU H 1 1 7 16479 1 1 144 LEU HA H -11.294 -20.544 -2.017 1.00 . A A . 144 LEU HA 1 1 7 16480 1 1 144 LEU HB2 H -12.620 -18.572 -3.900 1.00 . A A . 144 LEU HB2 1 1 7 16481 1 1 144 LEU HB3 H -13.466 -20.036 -3.444 1.00 . A A . 144 LEU HB3 1 1 7 16482 1 1 144 LEU HD11 H -13.904 -20.446 -0.910 1.00 . A A . 144 LEU HD11 1 1 7 16483 1 1 144 LEU HD12 H -13.799 -19.080 0.196 1.00 . A A . 144 LEU HD12 1 1 7 16484 1 1 144 LEU HD13 H -12.324 -19.876 -0.365 1.00 . A A . 144 LEU HD13 1 1 7 16485 1 1 144 LEU HD21 H -12.928 -16.869 -0.622 1.00 . A A . 144 LEU HD21 1 1 7 16486 1 1 144 LEU HD22 H -12.540 -16.644 -2.326 1.00 . A A . 144 LEU HD22 1 1 7 16487 1 1 144 LEU HD23 H -11.456 -17.576 -1.291 1.00 . A A . 144 LEU HD23 1 1 7 16488 1 1 144 LEU HG H -14.295 -18.306 -2.040 1.00 . A A . 144 LEU HG 1 1 7 16489 1 1 144 LEU N N -10.205 -19.120 -3.066 1.00 . A A . 144 LEU N 1 1 7 16490 1 1 144 LEU O O -10.805 -20.870 -5.208 1.00 . A A . 144 LEU O 1 1 7 16491 1 1 145 GLU C C -9.894 -23.849 -4.731 1.00 . A A . 145 GLU C 1 1 7 16492 1 1 145 GLU CA C -11.400 -23.619 -4.476 1.00 . A A . 145 GLU CA 1 1 7 16493 1 1 145 GLU CB C -12.208 -23.594 -5.806 1.00 . A A . 145 GLU CB 1 1 7 16494 1 1 145 GLU CD C -14.458 -23.270 -6.985 1.00 . A A . 145 GLU CD 1 1 7 16495 1 1 145 GLU CG C -13.715 -23.336 -5.640 1.00 . A A . 145 GLU CG 1 1 7 16496 1 1 145 GLU H H -12.044 -22.472 -2.822 1.00 . A A . 145 GLU H 1 1 7 16497 1 1 145 GLU HA H -11.768 -24.439 -3.865 1.00 . A A . 145 GLU HA 1 1 7 16498 1 1 145 GLU HB2 H -11.802 -22.812 -6.443 1.00 . A A . 145 GLU HB2 1 1 7 16499 1 1 145 GLU HB3 H -12.079 -24.547 -6.310 1.00 . A A . 145 GLU HB3 1 1 7 16500 1 1 145 GLU HG2 H -14.142 -24.132 -5.034 1.00 . A A . 145 GLU HG2 1 1 7 16501 1 1 145 GLU HG3 H -13.850 -22.395 -5.117 1.00 . A A . 145 GLU HG3 1 1 7 16502 1 1 145 GLU N N -11.596 -22.389 -3.690 1.00 . A A . 145 GLU N 1 1 7 16503 1 1 145 GLU O O -9.389 -23.593 -5.834 1.00 . A A . 145 GLU O 1 1 7 16504 1 1 145 GLU OE1 O -14.529 -22.174 -7.588 1.00 . A A . 145 GLU OE1 1 1 7 16505 1 1 145 GLU OE2 O -14.967 -24.314 -7.454 1.00 . A A . 145 GLU OE2 1 1 7 16506 1 1 146 HIS C C -7.375 -25.934 -3.221 1.00 . A A . 146 HIS C 1 1 7 16507 1 1 146 HIS CA C -7.714 -24.525 -3.751 1.00 . A A . 146 HIS CA 1 1 7 16508 1 1 146 HIS CB C -6.950 -23.426 -2.956 1.00 . A A . 146 HIS CB 1 1 7 16509 1 1 146 HIS CD2 C -6.332 -24.050 -0.490 1.00 . A A . 146 HIS CD2 1 1 7 16510 1 1 146 HIS CE1 C -8.033 -23.111 0.519 1.00 . A A . 146 HIS CE1 1 1 7 16511 1 1 146 HIS CG C -7.108 -23.483 -1.448 1.00 . A A . 146 HIS CG 1 1 7 16512 1 1 146 HIS H H -9.645 -24.502 -2.845 1.00 . A A . 146 HIS H 1 1 7 16513 1 1 146 HIS HA H -7.411 -24.472 -4.797 1.00 . A A . 146 HIS HA 1 1 7 16514 1 1 146 HIS HB2 H -5.894 -23.504 -3.177 1.00 . A A . 146 HIS HB2 1 1 7 16515 1 1 146 HIS HB3 H -7.296 -22.448 -3.284 1.00 . A A . 146 HIS HB3 1 1 7 16516 1 1 146 HIS HD1 H -8.899 -22.401 -1.194 1.00 . A A . 146 HIS HD1 1 1 7 16517 1 1 146 HIS HD2 H -5.408 -24.589 -0.649 1.00 . A A . 146 HIS HD2 1 1 7 16518 1 1 146 HIS HE1 H -8.714 -22.768 1.286 1.00 . A A . 146 HIS HE1 1 1 7 16519 1 1 146 HIS HE2 H -6.652 -24.180 1.578 1.00 . A A . 146 HIS HE2 1 1 7 16520 1 1 146 HIS N N -9.175 -24.296 -3.687 1.00 . A A . 146 HIS N 1 1 7 16521 1 1 146 HIS ND1 N -8.166 -22.907 -0.780 1.00 . A A . 146 HIS ND1 1 1 7 16522 1 1 146 HIS NE2 N -6.932 -23.805 0.719 1.00 . A A . 146 HIS NE2 1 1 7 16523 1 1 146 HIS O O -8.063 -26.450 -2.334 1.00 . A A . 146 HIS O 1 1 7 16524 1 1 147 HIS C C -4.280 -27.888 -3.518 1.00 . A A . 147 HIS C 1 1 7 16525 1 1 147 HIS CA C -5.821 -27.864 -3.364 1.00 . A A . 147 HIS CA 1 1 7 16526 1 1 147 HIS CB C -6.490 -28.989 -4.208 1.00 . A A . 147 HIS CB 1 1 7 16527 1 1 147 HIS CD2 C -6.455 -31.307 -3.001 1.00 . A A . 147 HIS CD2 1 1 7 16528 1 1 147 HIS CE1 C -4.674 -32.131 -3.979 1.00 . A A . 147 HIS CE1 1 1 7 16529 1 1 147 HIS CG C -5.996 -30.375 -3.874 1.00 . A A . 147 HIS CG 1 1 7 16530 1 1 147 HIS H H -5.829 -26.074 -4.492 1.00 . A A . 147 HIS H 1 1 7 16531 1 1 147 HIS HA H -6.080 -28.012 -2.314 1.00 . A A . 147 HIS HA 1 1 7 16532 1 1 147 HIS HB2 H -7.559 -28.971 -4.042 1.00 . A A . 147 HIS HB2 1 1 7 16533 1 1 147 HIS HB3 H -6.299 -28.807 -5.261 1.00 . A A . 147 HIS HB3 1 1 7 16534 1 1 147 HIS HD1 H -4.322 -30.489 -5.146 1.00 . A A . 147 HIS HD1 1 1 7 16535 1 1 147 HIS HD2 H -7.321 -31.213 -2.360 1.00 . A A . 147 HIS HD2 1 1 7 16536 1 1 147 HIS HE1 H -3.868 -32.795 -4.262 1.00 . A A . 147 HIS HE1 1 1 7 16537 1 1 147 HIS HE2 H -5.788 -33.279 -2.701 1.00 . A A . 147 HIS HE2 1 1 7 16538 1 1 147 HIS N N -6.312 -26.539 -3.772 1.00 . A A . 147 HIS N 1 1 7 16539 1 1 147 HIS ND1 N -4.883 -30.926 -4.466 1.00 . A A . 147 HIS ND1 1 1 7 16540 1 1 147 HIS NE2 N -5.611 -32.390 -3.087 1.00 . A A . 147 HIS NE2 1 1 7 16541 1 1 147 HIS O O -3.791 -27.895 -4.670 1.00 . A A . 147 HIS O 1 1 8 16542 1 1 1 MET C C -9.575 7.927 20.650 1.00 . A A . 1 MET C 1 1 8 16543 1 1 1 MET CA C -8.770 8.365 21.878 1.00 . A A . 1 MET CA 1 1 8 16544 1 1 1 MET CB C -9.498 9.489 22.667 1.00 . A A . 1 MET CB 1 1 8 16545 1 1 1 MET CE C -9.846 12.538 23.801 1.00 . A A . 1 MET CE 1 1 8 16546 1 1 1 MET CG C -8.769 9.947 23.941 1.00 . A A . 1 MET CG 1 1 8 16547 1 1 1 MET H1 H -6.945 8.055 20.929 1.00 . A A . 1 MET H1 1 1 8 16548 1 1 1 MET H2 H -6.850 9.073 22.272 1.00 . A A . 1 MET H2 1 1 8 16549 1 1 1 MET H3 H -7.510 9.648 20.829 1.00 . A A . 1 MET H3 1 1 8 16550 1 1 1 MET HA H -8.639 7.504 22.524 1.00 . A A . 1 MET HA 1 1 8 16551 1 1 1 MET HB2 H -9.618 10.347 22.020 1.00 . A A . 1 MET HB2 1 1 8 16552 1 1 1 MET HB3 H -10.482 9.135 22.954 1.00 . A A . 1 MET HB3 1 1 8 16553 1 1 1 MET HE1 H -8.857 12.879 23.527 1.00 . A A . 1 MET HE1 1 1 8 16554 1 1 1 MET HE2 H -10.377 13.333 24.296 1.00 . A A . 1 MET HE2 1 1 8 16555 1 1 1 MET HE3 H -10.385 12.243 22.911 1.00 . A A . 1 MET HE3 1 1 8 16556 1 1 1 MET HG2 H -8.577 9.082 24.562 1.00 . A A . 1 MET HG2 1 1 8 16557 1 1 1 MET HG3 H -7.825 10.401 23.663 1.00 . A A . 1 MET HG3 1 1 8 16558 1 1 1 MET N N -7.425 8.817 21.453 1.00 . A A . 1 MET N 1 1 8 16559 1 1 1 MET O O -9.166 8.189 19.511 1.00 . A A . 1 MET O 1 1 8 16560 1 1 1 MET SD S -9.720 11.142 24.913 1.00 . A A . 1 MET SD 1 1 8 16561 1 1 2 ALA C C -12.175 7.731 18.913 1.00 . A A . 2 ALA C 1 1 8 16562 1 1 2 ALA CA C -11.560 6.651 19.833 1.00 . A A . 2 ALA CA 1 1 8 16563 1 1 2 ALA CB C -12.660 5.773 20.467 1.00 . A A . 2 ALA CB 1 1 8 16564 1 1 2 ALA H H -11.022 7.163 21.827 1.00 . A A . 2 ALA H 1 1 8 16565 1 1 2 ALA HA H -10.920 6.000 19.235 1.00 . A A . 2 ALA HA 1 1 8 16566 1 1 2 ALA HB1 H -12.206 5.031 21.109 1.00 . A A . 2 ALA HB1 1 1 8 16567 1 1 2 ALA HB2 H -13.224 5.272 19.692 1.00 . A A . 2 ALA HB2 1 1 8 16568 1 1 2 ALA HB3 H -13.333 6.389 21.056 1.00 . A A . 2 ALA HB3 1 1 8 16569 1 1 2 ALA N N -10.721 7.256 20.893 1.00 . A A . 2 ALA N 1 1 8 16570 1 1 2 ALA O O -13.047 8.498 19.346 1.00 . A A . 2 ALA O 1 1 8 16571 1 1 3 TYR C C -13.313 8.169 15.846 1.00 . A A . 3 TYR C 1 1 8 16572 1 1 3 TYR CA C -12.157 8.770 16.655 1.00 . A A . 3 TYR CA 1 1 8 16573 1 1 3 TYR CB C -11.002 9.180 15.700 1.00 . A A . 3 TYR CB 1 1 8 16574 1 1 3 TYR CD1 C -9.778 10.834 17.232 1.00 . A A . 3 TYR CD1 1 1 8 16575 1 1 3 TYR CD2 C -8.510 9.043 16.286 1.00 . A A . 3 TYR CD2 1 1 8 16576 1 1 3 TYR CE1 C -8.649 11.290 17.892 1.00 . A A . 3 TYR CE1 1 1 8 16577 1 1 3 TYR CE2 C -7.384 9.494 16.948 1.00 . A A . 3 TYR CE2 1 1 8 16578 1 1 3 TYR CG C -9.737 9.700 16.412 1.00 . A A . 3 TYR CG 1 1 8 16579 1 1 3 TYR CZ C -7.457 10.616 17.749 1.00 . A A . 3 TYR CZ 1 1 8 16580 1 1 3 TYR H H -10.966 7.180 17.415 1.00 . A A . 3 TYR H 1 1 8 16581 1 1 3 TYR HA H -12.515 9.661 17.170 1.00 . A A . 3 TYR HA 1 1 8 16582 1 1 3 TYR HB2 H -10.724 8.326 15.090 1.00 . A A . 3 TYR HB2 1 1 8 16583 1 1 3 TYR HB3 H -11.350 9.970 15.040 1.00 . A A . 3 TYR HB3 1 1 8 16584 1 1 3 TYR HD1 H -10.716 11.369 17.346 1.00 . A A . 3 TYR HD1 1 1 8 16585 1 1 3 TYR HD2 H -8.445 8.162 15.659 1.00 . A A . 3 TYR HD2 1 1 8 16586 1 1 3 TYR HE1 H -8.710 12.169 18.521 1.00 . A A . 3 TYR HE1 1 1 8 16587 1 1 3 TYR HE2 H -6.444 8.964 16.831 1.00 . A A . 3 TYR HE2 1 1 8 16588 1 1 3 TYR HH H -5.575 11.031 17.822 1.00 . A A . 3 TYR HH 1 1 8 16589 1 1 3 TYR N N -11.678 7.802 17.664 1.00 . A A . 3 TYR N 1 1 8 16590 1 1 3 TYR O O -13.358 6.957 15.645 1.00 . A A . 3 TYR O 1 1 8 16591 1 1 3 TYR OH O -6.333 11.053 18.419 1.00 . A A . 3 TYR OH 1 1 8 16592 1 1 4 ASN C C -14.656 8.293 13.064 1.00 . A A . 4 ASN C 1 1 8 16593 1 1 4 ASN CA C -15.308 8.650 14.419 1.00 . A A . 4 ASN CA 1 1 8 16594 1 1 4 ASN CB C -16.315 9.832 14.267 1.00 . A A . 4 ASN CB 1 1 8 16595 1 1 4 ASN CG C -17.649 9.494 13.551 1.00 . A A . 4 ASN CG 1 1 8 16596 1 1 4 ASN H H -14.203 9.965 15.687 1.00 . A A . 4 ASN H 1 1 8 16597 1 1 4 ASN HA H -15.826 7.779 14.811 1.00 . A A . 4 ASN HA 1 1 8 16598 1 1 4 ASN HB2 H -16.554 10.201 15.259 1.00 . A A . 4 ASN HB2 1 1 8 16599 1 1 4 ASN HB3 H -15.835 10.631 13.719 1.00 . A A . 4 ASN HB3 1 1 8 16600 1 1 4 ASN HD21 H -18.592 10.894 14.596 1.00 . A A . 4 ASN HD21 1 1 8 16601 1 1 4 ASN HD22 H -19.561 10.028 13.456 1.00 . A A . 4 ASN HD22 1 1 8 16602 1 1 4 ASN N N -14.236 9.035 15.379 1.00 . A A . 4 ASN N 1 1 8 16603 1 1 4 ASN ND2 N -18.708 10.206 13.907 1.00 . A A . 4 ASN ND2 1 1 8 16604 1 1 4 ASN O O -13.559 8.760 12.802 1.00 . A A . 4 ASN O 1 1 8 16605 1 1 4 ASN OD1 O -17.737 8.623 12.687 1.00 . A A . 4 ASN OD1 1 1 8 16606 1 1 5 LYS C C -14.495 8.262 9.981 1.00 . A A . 5 LYS C 1 1 8 16607 1 1 5 LYS CA C -14.788 7.051 10.893 1.00 . A A . 5 LYS CA 1 1 8 16608 1 1 5 LYS CB C -15.749 6.055 10.181 1.00 . A A . 5 LYS CB 1 1 8 16609 1 1 5 LYS CD C -14.537 3.861 10.807 1.00 . A A . 5 LYS CD 1 1 8 16610 1 1 5 LYS CE C -14.675 2.485 11.488 1.00 . A A . 5 LYS CE 1 1 8 16611 1 1 5 LYS CG C -15.863 4.662 10.841 1.00 . A A . 5 LYS CG 1 1 8 16612 1 1 5 LYS H H -16.233 7.197 12.470 1.00 . A A . 5 LYS H 1 1 8 16613 1 1 5 LYS HA H -13.845 6.542 11.082 1.00 . A A . 5 LYS HA 1 1 8 16614 1 1 5 LYS HB2 H -16.738 6.494 10.152 1.00 . A A . 5 LYS HB2 1 1 8 16615 1 1 5 LYS HB3 H -15.412 5.911 9.156 1.00 . A A . 5 LYS HB3 1 1 8 16616 1 1 5 LYS HD2 H -14.233 3.712 9.774 1.00 . A A . 5 LYS HD2 1 1 8 16617 1 1 5 LYS HD3 H -13.767 4.432 11.323 1.00 . A A . 5 LYS HD3 1 1 8 16618 1 1 5 LYS HE2 H -15.029 2.621 12.500 1.00 . A A . 5 LYS HE2 1 1 8 16619 1 1 5 LYS HE3 H -15.392 1.885 10.937 1.00 . A A . 5 LYS HE3 1 1 8 16620 1 1 5 LYS HG2 H -16.168 4.788 11.876 1.00 . A A . 5 LYS HG2 1 1 8 16621 1 1 5 LYS HG3 H -16.626 4.093 10.317 1.00 . A A . 5 LYS HG3 1 1 8 16622 1 1 5 LYS HZ1 H -12.992 1.654 10.590 1.00 . A A . 5 LYS HZ1 1 1 8 16623 1 1 5 LYS HZ2 H -13.541 0.799 11.937 1.00 . A A . 5 LYS HZ2 1 1 8 16624 1 1 5 LYS HZ3 H -12.709 2.257 12.139 1.00 . A A . 5 LYS HZ3 1 1 8 16625 1 1 5 LYS N N -15.327 7.481 12.217 1.00 . A A . 5 LYS N 1 1 8 16626 1 1 5 LYS NZ N -13.391 1.748 11.542 1.00 . A A . 5 LYS NZ 1 1 8 16627 1 1 5 LYS O O -13.539 8.232 9.213 1.00 . A A . 5 LYS O 1 1 8 16628 1 1 6 GLU C C -13.797 11.273 9.949 1.00 . A A . 6 GLU C 1 1 8 16629 1 1 6 GLU CA C -15.066 10.596 9.385 1.00 . A A . 6 GLU CA 1 1 8 16630 1 1 6 GLU CB C -16.285 11.540 9.530 1.00 . A A . 6 GLU CB 1 1 8 16631 1 1 6 GLU CD C -17.346 13.816 8.960 1.00 . A A . 6 GLU CD 1 1 8 16632 1 1 6 GLU CG C -16.184 12.841 8.703 1.00 . A A . 6 GLU CG 1 1 8 16633 1 1 6 GLU H H -16.117 9.238 10.645 1.00 . A A . 6 GLU H 1 1 8 16634 1 1 6 GLU HA H -14.917 10.369 8.329 1.00 . A A . 6 GLU HA 1 1 8 16635 1 1 6 GLU HB2 H -17.178 11.005 9.214 1.00 . A A . 6 GLU HB2 1 1 8 16636 1 1 6 GLU HB3 H -16.399 11.807 10.577 1.00 . A A . 6 GLU HB3 1 1 8 16637 1 1 6 GLU HG2 H -15.248 13.334 8.939 1.00 . A A . 6 GLU HG2 1 1 8 16638 1 1 6 GLU HG3 H -16.178 12.579 7.648 1.00 . A A . 6 GLU HG3 1 1 8 16639 1 1 6 GLU N N -15.315 9.322 10.092 1.00 . A A . 6 GLU N 1 1 8 16640 1 1 6 GLU O O -12.893 11.649 9.208 1.00 . A A . 6 GLU O 1 1 8 16641 1 1 6 GLU OE1 O -18.441 13.610 8.400 1.00 . A A . 6 GLU OE1 1 1 8 16642 1 1 6 GLU OE2 O -17.169 14.787 9.730 1.00 . A A . 6 GLU OE2 1 1 8 16643 1 1 7 GLU C C -11.324 11.175 11.873 1.00 . A A . 7 GLU C 1 1 8 16644 1 1 7 GLU CA C -12.637 11.982 12.048 1.00 . A A . 7 GLU CA 1 1 8 16645 1 1 7 GLU CB C -13.050 12.079 13.538 1.00 . A A . 7 GLU CB 1 1 8 16646 1 1 7 GLU CD C -12.582 13.050 15.867 1.00 . A A . 7 GLU CD 1 1 8 16647 1 1 7 GLU CG C -12.023 12.758 14.465 1.00 . A A . 7 GLU CG 1 1 8 16648 1 1 7 GLU H H -14.555 11.104 11.791 1.00 . A A . 7 GLU H 1 1 8 16649 1 1 7 GLU HA H -12.478 12.984 11.666 1.00 . A A . 7 GLU HA 1 1 8 16650 1 1 7 GLU HB2 H -13.979 12.641 13.595 1.00 . A A . 7 GLU HB2 1 1 8 16651 1 1 7 GLU HB3 H -13.236 11.078 13.910 1.00 . A A . 7 GLU HB3 1 1 8 16652 1 1 7 GLU HG2 H -11.158 12.106 14.561 1.00 . A A . 7 GLU HG2 1 1 8 16653 1 1 7 GLU HG3 H -11.704 13.689 14.005 1.00 . A A . 7 GLU HG3 1 1 8 16654 1 1 7 GLU N N -13.764 11.396 11.287 1.00 . A A . 7 GLU N 1 1 8 16655 1 1 7 GLU O O -10.221 11.723 12.026 1.00 . A A . 7 GLU O 1 1 8 16656 1 1 7 GLU OE1 O -12.820 12.099 16.627 1.00 . A A . 7 GLU OE1 1 1 8 16657 1 1 7 GLU OE2 O -12.827 14.233 16.194 1.00 . A A . 7 GLU OE2 1 1 8 16658 1 1 8 LYS C C -9.758 9.565 9.865 1.00 . A A . 8 LYS C 1 1 8 16659 1 1 8 LYS CA C -10.358 9.014 11.145 1.00 . A A . 8 LYS CA 1 1 8 16660 1 1 8 LYS CB C -10.804 7.536 10.924 1.00 . A A . 8 LYS CB 1 1 8 16661 1 1 8 LYS CD C -9.873 6.457 13.064 1.00 . A A . 8 LYS CD 1 1 8 16662 1 1 8 LYS CE C -10.203 5.630 14.313 1.00 . A A . 8 LYS CE 1 1 8 16663 1 1 8 LYS CG C -11.125 6.745 12.205 1.00 . A A . 8 LYS CG 1 1 8 16664 1 1 8 LYS H H -12.386 9.544 11.441 1.00 . A A . 8 LYS H 1 1 8 16665 1 1 8 LYS HA H -9.614 9.047 11.945 1.00 . A A . 8 LYS HA 1 1 8 16666 1 1 8 LYS HB2 H -11.694 7.536 10.303 1.00 . A A . 8 LYS HB2 1 1 8 16667 1 1 8 LYS HB3 H -10.017 7.005 10.391 1.00 . A A . 8 LYS HB3 1 1 8 16668 1 1 8 LYS HD2 H -9.154 5.903 12.469 1.00 . A A . 8 LYS HD2 1 1 8 16669 1 1 8 LYS HD3 H -9.426 7.397 13.376 1.00 . A A . 8 LYS HD3 1 1 8 16670 1 1 8 LYS HE2 H -10.864 6.197 14.954 1.00 . A A . 8 LYS HE2 1 1 8 16671 1 1 8 LYS HE3 H -10.695 4.710 14.016 1.00 . A A . 8 LYS HE3 1 1 8 16672 1 1 8 LYS HG2 H -11.831 7.319 12.797 1.00 . A A . 8 LYS HG2 1 1 8 16673 1 1 8 LYS HG3 H -11.586 5.803 11.923 1.00 . A A . 8 LYS HG3 1 1 8 16674 1 1 8 LYS HZ1 H -8.395 4.631 14.526 1.00 . A A . 8 LYS HZ1 1 1 8 16675 1 1 8 LYS HZ2 H -9.250 4.817 15.968 1.00 . A A . 8 LYS HZ2 1 1 8 16676 1 1 8 LYS HZ3 H -8.436 6.137 15.294 1.00 . A A . 8 LYS HZ3 1 1 8 16677 1 1 8 LYS N N -11.475 9.883 11.514 1.00 . A A . 8 LYS N 1 1 8 16678 1 1 8 LYS NZ N -8.986 5.279 15.080 1.00 . A A . 8 LYS NZ 1 1 8 16679 1 1 8 LYS O O -8.617 9.992 9.860 1.00 . A A . 8 LYS O 1 1 8 16680 1 1 9 ILE C C -9.591 11.417 7.392 1.00 . A A . 9 ILE C 1 1 8 16681 1 1 9 ILE CA C -10.201 10.008 7.465 1.00 . A A . 9 ILE CA 1 1 8 16682 1 1 9 ILE CB C -11.416 9.867 6.466 1.00 . A A . 9 ILE CB 1 1 8 16683 1 1 9 ILE CD1 C -10.958 7.333 6.168 1.00 . A A . 9 ILE CD1 1 1 8 16684 1 1 9 ILE CG1 C -11.978 8.411 6.483 1.00 . A A . 9 ILE CG1 1 1 8 16685 1 1 9 ILE CG2 C -11.043 10.279 5.022 1.00 . A A . 9 ILE CG2 1 1 8 16686 1 1 9 ILE H H -11.569 9.506 8.994 1.00 . A A . 9 ILE H 1 1 8 16687 1 1 9 ILE HA H -9.437 9.292 7.166 1.00 . A A . 9 ILE HA 1 1 8 16688 1 1 9 ILE HB H -12.201 10.540 6.807 1.00 . A A . 9 ILE HB 1 1 8 16689 1 1 9 ILE HD11 H -11.451 6.370 6.137 1.00 . A A . 9 ILE HD11 1 1 8 16690 1 1 9 ILE HD12 H -10.191 7.323 6.927 1.00 . A A . 9 ILE HD12 1 1 8 16691 1 1 9 ILE HD13 H -10.507 7.533 5.207 1.00 . A A . 9 ILE HD13 1 1 8 16692 1 1 9 ILE HG12 H -12.371 8.196 7.464 1.00 . A A . 9 ILE HG12 1 1 8 16693 1 1 9 ILE HG13 H -12.779 8.326 5.762 1.00 . A A . 9 ILE HG13 1 1 8 16694 1 1 9 ILE HG21 H -10.707 11.309 5.008 1.00 . A A . 9 ILE HG21 1 1 8 16695 1 1 9 ILE HG22 H -11.911 10.185 4.380 1.00 . A A . 9 ILE HG22 1 1 8 16696 1 1 9 ILE HG23 H -10.254 9.642 4.650 1.00 . A A . 9 ILE HG23 1 1 8 16697 1 1 9 ILE N N -10.611 9.659 8.826 1.00 . A A . 9 ILE N 1 1 8 16698 1 1 9 ILE O O -8.582 11.606 6.732 1.00 . A A . 9 ILE O 1 1 8 16699 1 1 10 LYS C C -8.309 13.981 8.545 1.00 . A A . 10 LYS C 1 1 8 16700 1 1 10 LYS CA C -9.761 13.800 8.048 1.00 . A A . 10 LYS CA 1 1 8 16701 1 1 10 LYS CB C -10.751 14.653 8.883 1.00 . A A . 10 LYS CB 1 1 8 16702 1 1 10 LYS CD C -11.606 16.984 9.579 1.00 . A A . 10 LYS CD 1 1 8 16703 1 1 10 LYS CE C -13.016 16.797 8.981 1.00 . A A . 10 LYS CE 1 1 8 16704 1 1 10 LYS CG C -10.523 16.182 8.818 1.00 . A A . 10 LYS CG 1 1 8 16705 1 1 10 LYS H H -10.994 12.188 8.603 1.00 . A A . 10 LYS H 1 1 8 16706 1 1 10 LYS HA H -9.816 14.129 7.013 1.00 . A A . 10 LYS HA 1 1 8 16707 1 1 10 LYS HB2 H -11.756 14.447 8.531 1.00 . A A . 10 LYS HB2 1 1 8 16708 1 1 10 LYS HB3 H -10.685 14.342 9.924 1.00 . A A . 10 LYS HB3 1 1 8 16709 1 1 10 LYS HD2 H -11.620 16.660 10.615 1.00 . A A . 10 LYS HD2 1 1 8 16710 1 1 10 LYS HD3 H -11.345 18.037 9.546 1.00 . A A . 10 LYS HD3 1 1 8 16711 1 1 10 LYS HE2 H -13.029 17.170 7.964 1.00 . A A . 10 LYS HE2 1 1 8 16712 1 1 10 LYS HE3 H -13.264 15.744 8.975 1.00 . A A . 10 LYS HE3 1 1 8 16713 1 1 10 LYS HG2 H -9.554 16.405 9.251 1.00 . A A . 10 LYS HG2 1 1 8 16714 1 1 10 LYS HG3 H -10.522 16.492 7.776 1.00 . A A . 10 LYS HG3 1 1 8 16715 1 1 10 LYS HZ1 H -14.979 17.426 9.276 1.00 . A A . 10 LYS HZ1 1 1 8 16716 1 1 10 LYS HZ2 H -13.821 18.525 9.826 1.00 . A A . 10 LYS HZ2 1 1 8 16717 1 1 10 LYS HZ3 H -14.135 17.117 10.706 1.00 . A A . 10 LYS HZ3 1 1 8 16718 1 1 10 LYS N N -10.195 12.390 8.083 1.00 . A A . 10 LYS N 1 1 8 16719 1 1 10 LYS NZ N -14.058 17.516 9.751 1.00 . A A . 10 LYS NZ 1 1 8 16720 1 1 10 LYS O O -7.487 14.599 7.854 1.00 . A A . 10 LYS O 1 1 8 16721 1 1 11 SER C C -5.665 12.630 9.464 1.00 . A A . 11 SER C 1 1 8 16722 1 1 11 SER CA C -6.642 13.460 10.315 1.00 . A A . 11 SER CA 1 1 8 16723 1 1 11 SER CB C -6.674 12.934 11.773 1.00 . A A . 11 SER CB 1 1 8 16724 1 1 11 SER H H -8.711 12.948 10.221 1.00 . A A . 11 SER H 1 1 8 16725 1 1 11 SER HA H -6.312 14.495 10.320 1.00 . A A . 11 SER HA 1 1 8 16726 1 1 11 SER HB2 H -5.671 12.910 12.183 1.00 . A A . 11 SER HB2 1 1 8 16727 1 1 11 SER HB3 H -7.285 13.591 12.377 1.00 . A A . 11 SER HB3 1 1 8 16728 1 1 11 SER HG H -8.176 11.691 11.920 1.00 . A A . 11 SER HG 1 1 8 16729 1 1 11 SER N N -8.003 13.417 9.728 1.00 . A A . 11 SER N 1 1 8 16730 1 1 11 SER O O -4.557 13.075 9.132 1.00 . A A . 11 SER O 1 1 8 16731 1 1 11 SER OG O -7.222 11.632 11.840 1.00 . A A . 11 SER OG 1 1 8 16732 1 1 12 LEU C C -4.925 10.938 6.970 1.00 . A A . 12 LEU C 1 1 8 16733 1 1 12 LEU CA C -5.401 10.416 8.333 1.00 . A A . 12 LEU CA 1 1 8 16734 1 1 12 LEU CB C -6.372 9.251 8.106 1.00 . A A . 12 LEU CB 1 1 8 16735 1 1 12 LEU CD1 C -4.795 7.257 8.066 1.00 . A A . 12 LEU CD1 1 1 8 16736 1 1 12 LEU CD2 C -7.073 7.164 6.884 1.00 . A A . 12 LEU CD2 1 1 8 16737 1 1 12 LEU CG C -5.876 8.042 7.293 1.00 . A A . 12 LEU CG 1 1 8 16738 1 1 12 LEU H H -6.967 11.116 9.526 1.00 . A A . 12 LEU H 1 1 8 16739 1 1 12 LEU HA H -4.553 10.058 8.904 1.00 . A A . 12 LEU HA 1 1 8 16740 1 1 12 LEU HB2 H -6.697 8.892 9.082 1.00 . A A . 12 LEU HB2 1 1 8 16741 1 1 12 LEU HB3 H -7.253 9.658 7.606 1.00 . A A . 12 LEU HB3 1 1 8 16742 1 1 12 LEU HD11 H -3.959 7.909 8.281 1.00 . A A . 12 LEU HD11 1 1 8 16743 1 1 12 LEU HD12 H -4.449 6.430 7.461 1.00 . A A . 12 LEU HD12 1 1 8 16744 1 1 12 LEU HD13 H -5.201 6.877 8.996 1.00 . A A . 12 LEU HD13 1 1 8 16745 1 1 12 LEU HD21 H -7.782 7.757 6.321 1.00 . A A . 12 LEU HD21 1 1 8 16746 1 1 12 LEU HD22 H -7.561 6.760 7.764 1.00 . A A . 12 LEU HD22 1 1 8 16747 1 1 12 LEU HD23 H -6.732 6.351 6.261 1.00 . A A . 12 LEU HD23 1 1 8 16748 1 1 12 LEU HG H -5.414 8.399 6.379 1.00 . A A . 12 LEU HG 1 1 8 16749 1 1 12 LEU N N -6.115 11.414 9.142 1.00 . A A . 12 LEU N 1 1 8 16750 1 1 12 LEU O O -3.799 10.669 6.567 1.00 . A A . 12 LEU O 1 1 8 16751 1 1 13 ASN C C -4.325 13.124 4.922 1.00 . A A . 13 ASN C 1 1 8 16752 1 1 13 ASN CA C -5.513 12.158 4.894 1.00 . A A . 13 ASN CA 1 1 8 16753 1 1 13 ASN CB C -6.766 12.833 4.256 1.00 . A A . 13 ASN CB 1 1 8 16754 1 1 13 ASN CG C -7.771 11.852 3.625 1.00 . A A . 13 ASN CG 1 1 8 16755 1 1 13 ASN H H -6.662 11.871 6.663 1.00 . A A . 13 ASN H 1 1 8 16756 1 1 13 ASN HA H -5.235 11.300 4.291 1.00 . A A . 13 ASN HA 1 1 8 16757 1 1 13 ASN HB2 H -7.288 13.393 5.021 1.00 . A A . 13 ASN HB2 1 1 8 16758 1 1 13 ASN HB3 H -6.442 13.527 3.483 1.00 . A A . 13 ASN HB3 1 1 8 16759 1 1 13 ASN HD21 H -7.452 10.450 5.017 1.00 . A A . 13 ASN HD21 1 1 8 16760 1 1 13 ASN HD22 H -8.593 10.057 3.789 1.00 . A A . 13 ASN HD22 1 1 8 16761 1 1 13 ASN N N -5.805 11.653 6.256 1.00 . A A . 13 ASN N 1 1 8 16762 1 1 13 ASN ND2 N -7.954 10.669 4.203 1.00 . A A . 13 ASN ND2 1 1 8 16763 1 1 13 ASN O O -3.499 13.107 4.023 1.00 . A A . 13 ASN O 1 1 8 16764 1 1 13 ASN OD1 O -8.414 12.172 2.619 1.00 . A A . 13 ASN OD1 1 1 8 16765 1 1 14 ARG C C -1.832 14.157 6.479 1.00 . A A . 14 ARG C 1 1 8 16766 1 1 14 ARG CA C -3.156 14.891 6.220 1.00 . A A . 14 ARG CA 1 1 8 16767 1 1 14 ARG CB C -3.504 15.787 7.436 1.00 . A A . 14 ARG CB 1 1 8 16768 1 1 14 ARG CD C -5.263 17.255 8.589 1.00 . A A . 14 ARG CD 1 1 8 16769 1 1 14 ARG CG C -4.846 16.535 7.298 1.00 . A A . 14 ARG CG 1 1 8 16770 1 1 14 ARG CZ C -4.246 18.845 10.230 1.00 . A A . 14 ARG CZ 1 1 8 16771 1 1 14 ARG H H -4.940 13.840 6.674 1.00 . A A . 14 ARG H 1 1 8 16772 1 1 14 ARG HA H -3.058 15.509 5.331 1.00 . A A . 14 ARG HA 1 1 8 16773 1 1 14 ARG HB2 H -3.552 15.163 8.323 1.00 . A A . 14 ARG HB2 1 1 8 16774 1 1 14 ARG HB3 H -2.714 16.522 7.569 1.00 . A A . 14 ARG HB3 1 1 8 16775 1 1 14 ARG HD2 H -6.201 17.769 8.410 1.00 . A A . 14 ARG HD2 1 1 8 16776 1 1 14 ARG HD3 H -5.411 16.514 9.372 1.00 . A A . 14 ARG HD3 1 1 8 16777 1 1 14 ARG HE H -3.539 18.451 8.398 1.00 . A A . 14 ARG HE 1 1 8 16778 1 1 14 ARG HG2 H -4.757 17.268 6.503 1.00 . A A . 14 ARG HG2 1 1 8 16779 1 1 14 ARG HG3 H -5.618 15.819 7.029 1.00 . A A . 14 ARG HG3 1 1 8 16780 1 1 14 ARG HH11 H -5.939 17.973 10.920 1.00 . A A . 14 ARG HH11 1 1 8 16781 1 1 14 ARG HH12 H -5.167 19.063 12.022 1.00 . A A . 14 ARG HH12 1 1 8 16782 1 1 14 ARG HH21 H -2.554 19.880 9.843 1.00 . A A . 14 ARG HH21 1 1 8 16783 1 1 14 ARG HH22 H -3.251 20.153 11.405 1.00 . A A . 14 ARG HH22 1 1 8 16784 1 1 14 ARG N N -4.246 13.920 5.995 1.00 . A A . 14 ARG N 1 1 8 16785 1 1 14 ARG NE N -4.258 18.238 9.033 1.00 . A A . 14 ARG NE 1 1 8 16786 1 1 14 ARG NH1 N -5.197 18.612 11.128 1.00 . A A . 14 ARG NH1 1 1 8 16787 1 1 14 ARG NH2 N -3.276 19.695 10.515 1.00 . A A . 14 ARG NH2 1 1 8 16788 1 1 14 ARG O O -0.772 14.574 6.002 1.00 . A A . 14 ARG O 1 1 8 16789 1 1 15 MET C C -0.167 11.529 6.398 1.00 . A A . 15 MET C 1 1 8 16790 1 1 15 MET CA C -0.789 12.211 7.629 1.00 . A A . 15 MET CA 1 1 8 16791 1 1 15 MET CB C -1.271 11.145 8.661 1.00 . A A . 15 MET CB 1 1 8 16792 1 1 15 MET CE C -1.284 9.828 11.631 1.00 . A A . 15 MET CE 1 1 8 16793 1 1 15 MET CG C -0.228 10.081 9.058 1.00 . A A . 15 MET CG 1 1 8 16794 1 1 15 MET H H -2.825 12.724 7.478 1.00 . A A . 15 MET H 1 1 8 16795 1 1 15 MET HA H -0.050 12.856 8.106 1.00 . A A . 15 MET HA 1 1 8 16796 1 1 15 MET HB2 H -1.585 11.659 9.563 1.00 . A A . 15 MET HB2 1 1 8 16797 1 1 15 MET HB3 H -2.134 10.631 8.249 1.00 . A A . 15 MET HB3 1 1 8 16798 1 1 15 MET HE1 H -2.015 10.579 11.362 1.00 . A A . 15 MET HE1 1 1 8 16799 1 1 15 MET HE2 H -0.386 10.309 11.994 1.00 . A A . 15 MET HE2 1 1 8 16800 1 1 15 MET HE3 H -1.690 9.196 12.404 1.00 . A A . 15 MET HE3 1 1 8 16801 1 1 15 MET HG2 H 0.111 9.575 8.166 1.00 . A A . 15 MET HG2 1 1 8 16802 1 1 15 MET HG3 H 0.615 10.570 9.534 1.00 . A A . 15 MET HG3 1 1 8 16803 1 1 15 MET N N -1.933 13.039 7.221 1.00 . A A . 15 MET N 1 1 8 16804 1 1 15 MET O O 0.983 11.788 6.059 1.00 . A A . 15 MET O 1 1 8 16805 1 1 15 MET SD S -0.887 8.835 10.194 1.00 . A A . 15 MET SD 1 1 8 16806 1 1 16 GLN C C -0.104 10.738 3.400 1.00 . A A . 16 GLN C 1 1 8 16807 1 1 16 GLN CA C -0.556 9.871 4.579 1.00 . A A . 16 GLN CA 1 1 8 16808 1 1 16 GLN CB C -1.693 8.950 4.104 1.00 . A A . 16 GLN CB 1 1 8 16809 1 1 16 GLN CD C -3.375 7.121 4.580 1.00 . A A . 16 GLN CD 1 1 8 16810 1 1 16 GLN CG C -2.313 8.044 5.172 1.00 . A A . 16 GLN CG 1 1 8 16811 1 1 16 GLN H H -1.920 10.656 5.988 1.00 . A A . 16 GLN H 1 1 8 16812 1 1 16 GLN HA H 0.275 9.256 4.913 1.00 . A A . 16 GLN HA 1 1 8 16813 1 1 16 GLN HB2 H -2.488 9.567 3.692 1.00 . A A . 16 GLN HB2 1 1 8 16814 1 1 16 GLN HB3 H -1.311 8.311 3.305 1.00 . A A . 16 GLN HB3 1 1 8 16815 1 1 16 GLN HE21 H -3.115 5.785 6.024 1.00 . A A . 16 GLN HE21 1 1 8 16816 1 1 16 GLN HE22 H -4.279 5.376 4.809 1.00 . A A . 16 GLN HE22 1 1 8 16817 1 1 16 GLN HG2 H -1.538 7.443 5.628 1.00 . A A . 16 GLN HG2 1 1 8 16818 1 1 16 GLN HG3 H -2.778 8.664 5.939 1.00 . A A . 16 GLN HG3 1 1 8 16819 1 1 16 GLN N N -0.986 10.702 5.716 1.00 . A A . 16 GLN N 1 1 8 16820 1 1 16 GLN NE2 N -3.617 5.982 5.202 1.00 . A A . 16 GLN NE2 1 1 8 16821 1 1 16 GLN O O 0.879 10.416 2.757 1.00 . A A . 16 GLN O 1 1 8 16822 1 1 16 GLN OE1 O -3.987 7.447 3.577 1.00 . A A . 16 GLN OE1 1 1 8 16823 1 1 17 TYR C C 0.928 13.334 2.331 1.00 . A A . 17 TYR C 1 1 8 16824 1 1 17 TYR CA C -0.497 12.813 2.077 1.00 . A A . 17 TYR CA 1 1 8 16825 1 1 17 TYR CB C -1.468 14.022 1.979 1.00 . A A . 17 TYR CB 1 1 8 16826 1 1 17 TYR CD1 C -1.237 14.784 -0.459 1.00 . A A . 17 TYR CD1 1 1 8 16827 1 1 17 TYR CD2 C -0.433 16.268 1.243 1.00 . A A . 17 TYR CD2 1 1 8 16828 1 1 17 TYR CE1 C -0.834 15.681 -1.430 1.00 . A A . 17 TYR CE1 1 1 8 16829 1 1 17 TYR CE2 C -0.033 17.168 0.273 1.00 . A A . 17 TYR CE2 1 1 8 16830 1 1 17 TYR CG C -1.048 15.054 0.902 1.00 . A A . 17 TYR CG 1 1 8 16831 1 1 17 TYR CZ C -0.236 16.868 -1.064 1.00 . A A . 17 TYR CZ 1 1 8 16832 1 1 17 TYR H H -1.746 11.866 3.581 1.00 . A A . 17 TYR H 1 1 8 16833 1 1 17 TYR HA H -0.509 12.286 1.122 1.00 . A A . 17 TYR HA 1 1 8 16834 1 1 17 TYR HB2 H -2.462 13.659 1.732 1.00 . A A . 17 TYR HB2 1 1 8 16835 1 1 17 TYR HB3 H -1.513 14.523 2.939 1.00 . A A . 17 TYR HB3 1 1 8 16836 1 1 17 TYR HD1 H -1.709 13.853 -0.753 1.00 . A A . 17 TYR HD1 1 1 8 16837 1 1 17 TYR HD2 H -0.274 16.501 2.289 1.00 . A A . 17 TYR HD2 1 1 8 16838 1 1 17 TYR HE1 H -0.991 15.447 -2.475 1.00 . A A . 17 TYR HE1 1 1 8 16839 1 1 17 TYR HE2 H 0.437 18.102 0.561 1.00 . A A . 17 TYR HE2 1 1 8 16840 1 1 17 TYR HH H 1.084 18.021 -1.875 1.00 . A A . 17 TYR HH 1 1 8 16841 1 1 17 TYR N N -0.878 11.815 3.115 1.00 . A A . 17 TYR N 1 1 8 16842 1 1 17 TYR O O 1.757 13.291 1.430 1.00 . A A . 17 TYR O 1 1 8 16843 1 1 17 TYR OH O 0.169 17.761 -2.038 1.00 . A A . 17 TYR OH 1 1 8 16844 1 1 18 GLU C C 3.622 13.303 3.776 1.00 . A A . 18 GLU C 1 1 8 16845 1 1 18 GLU CA C 2.506 14.345 3.975 1.00 . A A . 18 GLU CA 1 1 8 16846 1 1 18 GLU CB C 2.487 14.787 5.463 1.00 . A A . 18 GLU CB 1 1 8 16847 1 1 18 GLU CD C 3.839 15.577 7.504 1.00 . A A . 18 GLU CD 1 1 8 16848 1 1 18 GLU CG C 3.822 15.372 5.982 1.00 . A A . 18 GLU CG 1 1 8 16849 1 1 18 GLU H H 0.484 13.706 4.260 1.00 . A A . 18 GLU H 1 1 8 16850 1 1 18 GLU HA H 2.702 15.209 3.347 1.00 . A A . 18 GLU HA 1 1 8 16851 1 1 18 GLU HB2 H 1.719 15.540 5.586 1.00 . A A . 18 GLU HB2 1 1 8 16852 1 1 18 GLU HB3 H 2.225 13.928 6.078 1.00 . A A . 18 GLU HB3 1 1 8 16853 1 1 18 GLU HG2 H 4.628 14.695 5.714 1.00 . A A . 18 GLU HG2 1 1 8 16854 1 1 18 GLU HG3 H 3.996 16.325 5.492 1.00 . A A . 18 GLU HG3 1 1 8 16855 1 1 18 GLU N N 1.190 13.786 3.577 1.00 . A A . 18 GLU N 1 1 8 16856 1 1 18 GLU O O 4.722 13.625 3.303 1.00 . A A . 18 GLU O 1 1 8 16857 1 1 18 GLU OE1 O 4.045 14.587 8.240 1.00 . A A . 18 GLU OE1 1 1 8 16858 1 1 18 GLU OE2 O 3.639 16.718 7.972 1.00 . A A . 18 GLU OE2 1 1 8 16859 1 1 19 VAL C C 4.594 10.604 2.611 1.00 . A A . 19 VAL C 1 1 8 16860 1 1 19 VAL CA C 4.241 10.934 4.072 1.00 . A A . 19 VAL CA 1 1 8 16861 1 1 19 VAL CB C 3.683 9.667 4.823 1.00 . A A . 19 VAL CB 1 1 8 16862 1 1 19 VAL CG1 C 4.581 8.448 4.588 1.00 . A A . 19 VAL CG1 1 1 8 16863 1 1 19 VAL CG2 C 3.538 9.936 6.337 1.00 . A A . 19 VAL CG2 1 1 8 16864 1 1 19 VAL H H 2.354 11.853 4.358 1.00 . A A . 19 VAL H 1 1 8 16865 1 1 19 VAL HA H 5.148 11.253 4.591 1.00 . A A . 19 VAL HA 1 1 8 16866 1 1 19 VAL HB H 2.695 9.442 4.423 1.00 . A A . 19 VAL HB 1 1 8 16867 1 1 19 VAL HG11 H 5.575 8.646 4.959 1.00 . A A . 19 VAL HG11 1 1 8 16868 1 1 19 VAL HG12 H 4.637 8.232 3.520 1.00 . A A . 19 VAL HG12 1 1 8 16869 1 1 19 VAL HG13 H 4.175 7.579 5.097 1.00 . A A . 19 VAL HG13 1 1 8 16870 1 1 19 VAL HG21 H 2.884 10.784 6.498 1.00 . A A . 19 VAL HG21 1 1 8 16871 1 1 19 VAL HG22 H 4.512 10.145 6.760 1.00 . A A . 19 VAL HG22 1 1 8 16872 1 1 19 VAL HG23 H 3.117 9.068 6.825 1.00 . A A . 19 VAL HG23 1 1 8 16873 1 1 19 VAL N N 3.290 12.042 4.113 1.00 . A A . 19 VAL N 1 1 8 16874 1 1 19 VAL O O 5.741 10.700 2.233 1.00 . A A . 19 VAL O 1 1 8 16875 1 1 20 THR C C 4.349 11.102 -0.434 1.00 . A A . 20 THR C 1 1 8 16876 1 1 20 THR CA C 3.704 9.945 0.371 1.00 . A A . 20 THR CA 1 1 8 16877 1 1 20 THR CB C 2.293 9.613 -0.218 1.00 . A A . 20 THR CB 1 1 8 16878 1 1 20 THR CG2 C 2.357 9.108 -1.677 1.00 . A A . 20 THR CG2 1 1 8 16879 1 1 20 THR H H 2.701 10.145 2.216 1.00 . A A . 20 THR H 1 1 8 16880 1 1 20 THR HA H 4.324 9.059 0.279 1.00 . A A . 20 THR HA 1 1 8 16881 1 1 20 THR HB H 1.683 10.512 -0.184 1.00 . A A . 20 THR HB 1 1 8 16882 1 1 20 THR HG1 H 2.121 7.774 0.498 1.00 . A A . 20 THR HG1 1 1 8 16883 1 1 20 THR HG21 H 2.959 8.209 -1.729 1.00 . A A . 20 THR HG21 1 1 8 16884 1 1 20 THR HG22 H 2.804 9.868 -2.308 1.00 . A A . 20 THR HG22 1 1 8 16885 1 1 20 THR HG23 H 1.357 8.893 -2.031 1.00 . A A . 20 THR HG23 1 1 8 16886 1 1 20 THR N N 3.578 10.252 1.813 1.00 . A A . 20 THR N 1 1 8 16887 1 1 20 THR O O 5.080 10.861 -1.406 1.00 . A A . 20 THR O 1 1 8 16888 1 1 20 THR OG1 O 1.670 8.614 0.609 1.00 . A A . 20 THR OG1 1 1 8 16889 1 1 21 GLN C C 6.122 13.707 -0.476 1.00 . A A . 21 GLN C 1 1 8 16890 1 1 21 GLN CA C 4.600 13.569 -0.650 1.00 . A A . 21 GLN CA 1 1 8 16891 1 1 21 GLN CB C 3.878 14.829 -0.078 1.00 . A A . 21 GLN CB 1 1 8 16892 1 1 21 GLN CD C 3.578 16.142 -2.265 1.00 . A A . 21 GLN CD 1 1 8 16893 1 1 21 GLN CG C 4.146 16.139 -0.839 1.00 . A A . 21 GLN CG 1 1 8 16894 1 1 21 GLN H H 3.627 12.440 0.873 1.00 . A A . 21 GLN H 1 1 8 16895 1 1 21 GLN HA H 4.369 13.479 -1.707 1.00 . A A . 21 GLN HA 1 1 8 16896 1 1 21 GLN HB2 H 2.809 14.651 -0.090 1.00 . A A . 21 GLN HB2 1 1 8 16897 1 1 21 GLN HB3 H 4.185 14.965 0.957 1.00 . A A . 21 GLN HB3 1 1 8 16898 1 1 21 GLN HE21 H 5.136 17.184 -2.928 1.00 . A A . 21 GLN HE21 1 1 8 16899 1 1 21 GLN HE22 H 3.947 16.773 -4.111 1.00 . A A . 21 GLN HE22 1 1 8 16900 1 1 21 GLN HG2 H 3.692 16.958 -0.293 1.00 . A A . 21 GLN HG2 1 1 8 16901 1 1 21 GLN HG3 H 5.219 16.300 -0.886 1.00 . A A . 21 GLN HG3 1 1 8 16902 1 1 21 GLN N N 4.118 12.346 0.028 1.00 . A A . 21 GLN N 1 1 8 16903 1 1 21 GLN NE2 N 4.289 16.763 -3.195 1.00 . A A . 21 GLN NE2 1 1 8 16904 1 1 21 GLN O O 6.836 14.178 -1.373 1.00 . A A . 21 GLN O 1 1 8 16905 1 1 21 GLN OE1 O 2.522 15.565 -2.531 1.00 . A A . 21 GLN OE1 1 1 8 16906 1 1 22 ASN C C 8.665 11.980 1.103 1.00 . A A . 22 ASN C 1 1 8 16907 1 1 22 ASN CA C 8.006 13.375 1.101 1.00 . A A . 22 ASN CA 1 1 8 16908 1 1 22 ASN CB C 8.062 14.050 2.512 1.00 . A A . 22 ASN CB 1 1 8 16909 1 1 22 ASN CG C 9.465 14.520 2.924 1.00 . A A . 22 ASN CG 1 1 8 16910 1 1 22 ASN H H 5.966 12.862 1.326 1.00 . A A . 22 ASN H 1 1 8 16911 1 1 22 ASN HA H 8.528 14.003 0.386 1.00 . A A . 22 ASN HA 1 1 8 16912 1 1 22 ASN HB2 H 7.411 14.916 2.504 1.00 . A A . 22 ASN HB2 1 1 8 16913 1 1 22 ASN HB3 H 7.694 13.352 3.255 1.00 . A A . 22 ASN HB3 1 1 8 16914 1 1 22 ASN HD21 H 9.788 12.836 3.928 1.00 . A A . 22 ASN HD21 1 1 8 16915 1 1 22 ASN HD22 H 11.083 13.977 3.938 1.00 . A A . 22 ASN HD22 1 1 8 16916 1 1 22 ASN N N 6.596 13.277 0.699 1.00 . A A . 22 ASN N 1 1 8 16917 1 1 22 ASN ND2 N 10.182 13.700 3.678 1.00 . A A . 22 ASN ND2 1 1 8 16918 1 1 22 ASN O O 9.836 11.866 1.451 1.00 . A A . 22 ASN O 1 1 8 16919 1 1 22 ASN OD1 O 9.880 15.630 2.591 1.00 . A A . 22 ASN OD1 1 1 8 16920 1 1 23 ASN C C 8.833 9.111 2.175 1.00 . A A . 23 ASN C 1 1 8 16921 1 1 23 ASN CA C 8.245 9.477 0.788 1.00 . A A . 23 ASN CA 1 1 8 16922 1 1 23 ASN CB C 9.156 9.034 -0.407 1.00 . A A . 23 ASN CB 1 1 8 16923 1 1 23 ASN CG C 10.607 9.533 -0.358 1.00 . A A . 23 ASN CG 1 1 8 16924 1 1 23 ASN H H 6.984 11.142 0.379 1.00 . A A . 23 ASN H 1 1 8 16925 1 1 23 ASN HA H 7.303 8.938 0.705 1.00 . A A . 23 ASN HA 1 1 8 16926 1 1 23 ASN HB2 H 9.180 7.954 -0.451 1.00 . A A . 23 ASN HB2 1 1 8 16927 1 1 23 ASN HB3 H 8.709 9.392 -1.329 1.00 . A A . 23 ASN HB3 1 1 8 16928 1 1 23 ASN HD21 H 11.175 7.904 0.634 1.00 . A A . 23 ASN HD21 1 1 8 16929 1 1 23 ASN HD22 H 12.425 9.040 0.274 1.00 . A A . 23 ASN HD22 1 1 8 16930 1 1 23 ASN N N 7.878 10.930 0.712 1.00 . A A . 23 ASN N 1 1 8 16931 1 1 23 ASN ND2 N 11.491 8.751 0.247 1.00 . A A . 23 ASN ND2 1 1 8 16932 1 1 23 ASN O O 9.581 8.146 2.315 1.00 . A A . 23 ASN O 1 1 8 16933 1 1 23 ASN OD1 O 10.928 10.607 -0.865 1.00 . A A . 23 ASN OD1 1 1 8 16934 1 1 24 GLY C C 8.348 8.769 5.433 1.00 . A A . 24 GLY C 1 1 8 16935 1 1 24 GLY CA C 8.953 9.842 4.546 1.00 . A A . 24 GLY CA 1 1 8 16936 1 1 24 GLY H H 7.606 10.447 3.037 1.00 . A A . 24 GLY H 1 1 8 16937 1 1 24 GLY HA2 H 10.024 9.689 4.481 1.00 . A A . 24 GLY HA2 1 1 8 16938 1 1 24 GLY HA3 H 8.775 10.808 5.002 1.00 . A A . 24 GLY HA3 1 1 8 16939 1 1 24 GLY N N 8.383 9.865 3.202 1.00 . A A . 24 GLY N 1 1 8 16940 1 1 24 GLY O O 7.555 7.948 4.976 1.00 . A A . 24 GLY O 1 1 8 16941 1 1 25 THR C C 7.341 8.624 8.692 1.00 . A A . 25 THR C 1 1 8 16942 1 1 25 THR CA C 8.252 7.839 7.727 1.00 . A A . 25 THR CA 1 1 8 16943 1 1 25 THR CB C 9.418 7.149 8.520 1.00 . A A . 25 THR CB 1 1 8 16944 1 1 25 THR CG2 C 10.064 6.010 7.723 1.00 . A A . 25 THR CG2 1 1 8 16945 1 1 25 THR H H 9.452 9.414 6.959 1.00 . A A . 25 THR H 1 1 8 16946 1 1 25 THR HA H 7.657 7.063 7.238 1.00 . A A . 25 THR HA 1 1 8 16947 1 1 25 THR HB H 9.019 6.734 9.448 1.00 . A A . 25 THR HB 1 1 8 16948 1 1 25 THR HG1 H 10.446 8.265 9.800 1.00 . A A . 25 THR HG1 1 1 8 16949 1 1 25 THR HG21 H 9.319 5.264 7.475 1.00 . A A . 25 THR HG21 1 1 8 16950 1 1 25 THR HG22 H 10.850 5.552 8.311 1.00 . A A . 25 THR HG22 1 1 8 16951 1 1 25 THR HG23 H 10.488 6.408 6.811 1.00 . A A . 25 THR HG23 1 1 8 16952 1 1 25 THR N N 8.785 8.744 6.696 1.00 . A A . 25 THR N 1 1 8 16953 1 1 25 THR O O 7.541 9.827 8.910 1.00 . A A . 25 THR O 1 1 8 16954 1 1 25 THR OG1 O 10.430 8.121 8.849 1.00 . A A . 25 THR OG1 1 1 8 16955 1 1 26 GLU C C 6.310 8.481 11.633 1.00 . A A . 26 GLU C 1 1 8 16956 1 1 26 GLU CA C 5.485 8.451 10.321 1.00 . A A . 26 GLU CA 1 1 8 16957 1 1 26 GLU CB C 4.213 7.551 10.461 1.00 . A A . 26 GLU CB 1 1 8 16958 1 1 26 GLU CD C 2.620 9.263 11.679 1.00 . A A . 26 GLU CD 1 1 8 16959 1 1 26 GLU CG C 3.272 7.859 11.663 1.00 . A A . 26 GLU CG 1 1 8 16960 1 1 26 GLU H H 6.159 7.029 8.904 1.00 . A A . 26 GLU H 1 1 8 16961 1 1 26 GLU HA H 5.178 9.462 10.063 1.00 . A A . 26 GLU HA 1 1 8 16962 1 1 26 GLU HB2 H 3.632 7.650 9.553 1.00 . A A . 26 GLU HB2 1 1 8 16963 1 1 26 GLU HB3 H 4.535 6.516 10.544 1.00 . A A . 26 GLU HB3 1 1 8 16964 1 1 26 GLU HG2 H 2.472 7.131 11.664 1.00 . A A . 26 GLU HG2 1 1 8 16965 1 1 26 GLU HG3 H 3.848 7.737 12.578 1.00 . A A . 26 GLU HG3 1 1 8 16966 1 1 26 GLU N N 6.332 7.933 9.236 1.00 . A A . 26 GLU N 1 1 8 16967 1 1 26 GLU O O 6.962 7.474 11.946 1.00 . A A . 26 GLU O 1 1 8 16968 1 1 26 GLU OE1 O 2.655 9.989 10.663 1.00 . A A . 26 GLU OE1 1 1 8 16969 1 1 26 GLU OE2 O 2.071 9.648 12.736 1.00 . A A . 26 GLU OE2 1 1 8 16970 1 1 27 PRO C C 6.714 8.606 14.659 1.00 . A A . 27 PRO C 1 1 8 16971 1 1 27 PRO CA C 7.055 9.763 13.684 1.00 . A A . 27 PRO CA 1 1 8 16972 1 1 27 PRO CB C 6.565 11.126 14.235 1.00 . A A . 27 PRO CB 1 1 8 16973 1 1 27 PRO CD C 5.743 10.954 11.986 1.00 . A A . 27 PRO CD 1 1 8 16974 1 1 27 PRO CG C 6.290 11.935 13.008 1.00 . A A . 27 PRO CG 1 1 8 16975 1 1 27 PRO HA H 8.130 9.801 13.529 1.00 . A A . 27 PRO HA 1 1 8 16976 1 1 27 PRO HB2 H 5.666 10.992 14.836 1.00 . A A . 27 PRO HB2 1 1 8 16977 1 1 27 PRO HB3 H 7.338 11.581 14.849 1.00 . A A . 27 PRO HB3 1 1 8 16978 1 1 27 PRO HD2 H 4.662 10.904 12.044 1.00 . A A . 27 PRO HD2 1 1 8 16979 1 1 27 PRO HD3 H 6.053 11.236 10.985 1.00 . A A . 27 PRO HD3 1 1 8 16980 1 1 27 PRO HG2 H 5.563 12.710 13.227 1.00 . A A . 27 PRO HG2 1 1 8 16981 1 1 27 PRO HG3 H 7.209 12.388 12.643 1.00 . A A . 27 PRO HG3 1 1 8 16982 1 1 27 PRO N N 6.347 9.648 12.379 1.00 . A A . 27 PRO N 1 1 8 16983 1 1 27 PRO O O 5.545 8.205 14.735 1.00 . A A . 27 PRO O 1 1 8 16984 1 1 28 PRO C C 6.458 7.308 17.435 1.00 . A A . 28 PRO C 1 1 8 16985 1 1 28 PRO CA C 7.515 6.944 16.367 1.00 . A A . 28 PRO CA 1 1 8 16986 1 1 28 PRO CB C 8.916 6.735 16.996 1.00 . A A . 28 PRO CB 1 1 8 16987 1 1 28 PRO CD C 9.196 8.280 15.186 1.00 . A A . 28 PRO CD 1 1 8 16988 1 1 28 PRO CG C 9.861 7.118 15.900 1.00 . A A . 28 PRO CG 1 1 8 16989 1 1 28 PRO HA H 7.208 6.024 15.874 1.00 . A A . 28 PRO HA 1 1 8 16990 1 1 28 PRO HB2 H 9.039 7.373 17.870 1.00 . A A . 28 PRO HB2 1 1 8 16991 1 1 28 PRO HB3 H 9.045 5.698 17.289 1.00 . A A . 28 PRO HB3 1 1 8 16992 1 1 28 PRO HD2 H 9.464 9.223 15.648 1.00 . A A . 28 PRO HD2 1 1 8 16993 1 1 28 PRO HD3 H 9.464 8.287 14.132 1.00 . A A . 28 PRO HD3 1 1 8 16994 1 1 28 PRO HG2 H 10.818 7.420 16.318 1.00 . A A . 28 PRO HG2 1 1 8 16995 1 1 28 PRO HG3 H 10.005 6.287 15.216 1.00 . A A . 28 PRO HG3 1 1 8 16996 1 1 28 PRO N N 7.739 8.010 15.360 1.00 . A A . 28 PRO N 1 1 8 16997 1 1 28 PRO O O 6.746 7.999 18.415 1.00 . A A . 28 PRO O 1 1 8 16998 1 1 29 PHE C C 4.168 5.948 19.206 1.00 . A A . 29 PHE C 1 1 8 16999 1 1 29 PHE CA C 4.084 7.027 18.109 1.00 . A A . 29 PHE CA 1 1 8 17000 1 1 29 PHE CB C 2.737 6.947 17.328 1.00 . A A . 29 PHE CB 1 1 8 17001 1 1 29 PHE CD1 C 1.130 8.530 18.518 1.00 . A A . 29 PHE CD1 1 1 8 17002 1 1 29 PHE CD2 C 0.662 6.190 18.607 1.00 . A A . 29 PHE CD2 1 1 8 17003 1 1 29 PHE CE1 C 0.005 8.777 19.280 1.00 . A A . 29 PHE CE1 1 1 8 17004 1 1 29 PHE CE2 C -0.459 6.436 19.369 1.00 . A A . 29 PHE CE2 1 1 8 17005 1 1 29 PHE CG C 1.481 7.227 18.165 1.00 . A A . 29 PHE CG 1 1 8 17006 1 1 29 PHE CZ C -0.790 7.732 19.706 1.00 . A A . 29 PHE CZ 1 1 8 17007 1 1 29 PHE H H 5.043 6.443 16.312 1.00 . A A . 29 PHE H 1 1 8 17008 1 1 29 PHE HA H 4.162 8.005 18.580 1.00 . A A . 29 PHE HA 1 1 8 17009 1 1 29 PHE HB2 H 2.760 7.666 16.519 1.00 . A A . 29 PHE HB2 1 1 8 17010 1 1 29 PHE HB3 H 2.644 5.955 16.896 1.00 . A A . 29 PHE HB3 1 1 8 17011 1 1 29 PHE HD1 H 1.747 9.359 18.191 1.00 . A A . 29 PHE HD1 1 1 8 17012 1 1 29 PHE HD2 H 0.914 5.175 18.345 1.00 . A A . 29 PHE HD2 1 1 8 17013 1 1 29 PHE HE1 H -0.254 9.794 19.542 1.00 . A A . 29 PHE HE1 1 1 8 17014 1 1 29 PHE HE2 H -1.081 5.613 19.700 1.00 . A A . 29 PHE HE2 1 1 8 17015 1 1 29 PHE HZ H -1.672 7.927 20.305 1.00 . A A . 29 PHE HZ 1 1 8 17016 1 1 29 PHE N N 5.210 6.876 17.175 1.00 . A A . 29 PHE N 1 1 8 17017 1 1 29 PHE O O 3.580 6.108 20.282 1.00 . A A . 29 PHE O 1 1 8 17018 1 1 30 GLN C C 3.795 3.014 20.077 1.00 . A A . 30 GLN C 1 1 8 17019 1 1 30 GLN CA C 5.136 3.719 19.813 1.00 . A A . 30 GLN CA 1 1 8 17020 1 1 30 GLN CB C 5.850 4.142 21.136 1.00 . A A . 30 GLN CB 1 1 8 17021 1 1 30 GLN CD C 8.278 3.817 20.386 1.00 . A A . 30 GLN CD 1 1 8 17022 1 1 30 GLN CG C 7.236 4.784 20.944 1.00 . A A . 30 GLN CG 1 1 8 17023 1 1 30 GLN H H 5.380 4.839 18.041 1.00 . A A . 30 GLN H 1 1 8 17024 1 1 30 GLN HA H 5.778 3.020 19.286 1.00 . A A . 30 GLN HA 1 1 8 17025 1 1 30 GLN HB2 H 5.219 4.854 21.653 1.00 . A A . 30 GLN HB2 1 1 8 17026 1 1 30 GLN HB3 H 5.964 3.264 21.769 1.00 . A A . 30 GLN HB3 1 1 8 17027 1 1 30 GLN HE21 H 7.780 4.289 18.522 1.00 . A A . 30 GLN HE21 1 1 8 17028 1 1 30 GLN HE22 H 9.042 3.125 18.688 1.00 . A A . 30 GLN HE22 1 1 8 17029 1 1 30 GLN HG2 H 7.140 5.622 20.262 1.00 . A A . 30 GLN HG2 1 1 8 17030 1 1 30 GLN HG3 H 7.584 5.152 21.902 1.00 . A A . 30 GLN HG3 1 1 8 17031 1 1 30 GLN N N 4.935 4.864 18.913 1.00 . A A . 30 GLN N 1 1 8 17032 1 1 30 GLN NE2 N 8.376 3.733 19.068 1.00 . A A . 30 GLN NE2 1 1 8 17033 1 1 30 GLN O O 3.227 3.087 21.176 1.00 . A A . 30 GLN O 1 1 8 17034 1 1 30 GLN OE1 O 8.983 3.143 21.136 1.00 . A A . 30 GLN OE1 1 1 8 17035 1 1 31 ASN C C 2.026 0.334 18.427 1.00 . A A . 31 ASN C 1 1 8 17036 1 1 31 ASN CA C 1.947 1.738 19.034 1.00 . A A . 31 ASN CA 1 1 8 17037 1 1 31 ASN CB C 0.948 2.628 18.249 1.00 . A A . 31 ASN CB 1 1 8 17038 1 1 31 ASN CG C -0.518 2.203 18.395 1.00 . A A . 31 ASN CG 1 1 8 17039 1 1 31 ASN H H 3.816 2.311 18.209 1.00 . A A . 31 ASN H 1 1 8 17040 1 1 31 ASN HA H 1.613 1.652 20.063 1.00 . A A . 31 ASN HA 1 1 8 17041 1 1 31 ASN HB2 H 1.035 3.651 18.599 1.00 . A A . 31 ASN HB2 1 1 8 17042 1 1 31 ASN HB3 H 1.204 2.612 17.192 1.00 . A A . 31 ASN HB3 1 1 8 17043 1 1 31 ASN HD21 H -0.716 3.298 20.045 1.00 . A A . 31 ASN HD21 1 1 8 17044 1 1 31 ASN HD22 H -2.126 2.437 19.535 1.00 . A A . 31 ASN HD22 1 1 8 17045 1 1 31 ASN N N 3.281 2.367 19.027 1.00 . A A . 31 ASN N 1 1 8 17046 1 1 31 ASN ND2 N -1.185 2.690 19.431 1.00 . A A . 31 ASN ND2 1 1 8 17047 1 1 31 ASN O O 2.879 0.069 17.580 1.00 . A A . 31 ASN O 1 1 8 17048 1 1 31 ASN OD1 O -1.032 1.419 17.604 1.00 . A A . 31 ASN OD1 1 1 8 17049 1 1 32 GLU C C 0.662 -2.090 16.903 1.00 . A A . 32 GLU C 1 1 8 17050 1 1 32 GLU CA C 1.050 -1.951 18.399 1.00 . A A . 32 GLU CA 1 1 8 17051 1 1 32 GLU CB C 0.070 -2.770 19.292 1.00 . A A . 32 GLU CB 1 1 8 17052 1 1 32 GLU CD C -0.151 -1.264 21.412 1.00 . A A . 32 GLU CD 1 1 8 17053 1 1 32 GLU CG C 0.262 -2.636 20.832 1.00 . A A . 32 GLU CG 1 1 8 17054 1 1 32 GLU H H 0.334 -0.193 19.347 1.00 . A A . 32 GLU H 1 1 8 17055 1 1 32 GLU HA H 2.055 -2.348 18.533 1.00 . A A . 32 GLU HA 1 1 8 17056 1 1 32 GLU HB2 H -0.943 -2.469 19.056 1.00 . A A . 32 GLU HB2 1 1 8 17057 1 1 32 GLU HB3 H 0.179 -3.822 19.036 1.00 . A A . 32 GLU HB3 1 1 8 17058 1 1 32 GLU HG2 H -0.339 -3.392 21.317 1.00 . A A . 32 GLU HG2 1 1 8 17059 1 1 32 GLU HG3 H 1.309 -2.822 21.063 1.00 . A A . 32 GLU HG3 1 1 8 17060 1 1 32 GLU N N 1.071 -0.531 18.802 1.00 . A A . 32 GLU N 1 1 8 17061 1 1 32 GLU O O 0.662 -3.190 16.353 1.00 . A A . 32 GLU O 1 1 8 17062 1 1 32 GLU OE1 O -1.209 -0.731 21.010 1.00 . A A . 32 GLU OE1 1 1 8 17063 1 1 32 GLU OE2 O 0.596 -0.687 22.224 1.00 . A A . 32 GLU OE2 1 1 8 17064 1 1 33 TYR C C 1.183 -1.368 13.935 1.00 . A A . 33 TYR C 1 1 8 17065 1 1 33 TYR CA C 0.035 -0.838 14.834 1.00 . A A . 33 TYR CA 1 1 8 17066 1 1 33 TYR CB C -0.272 0.649 14.502 1.00 . A A . 33 TYR CB 1 1 8 17067 1 1 33 TYR CD1 C -2.530 0.658 13.337 1.00 . A A . 33 TYR CD1 1 1 8 17068 1 1 33 TYR CD2 C -0.610 1.218 12.016 1.00 . A A . 33 TYR CD2 1 1 8 17069 1 1 33 TYR CE1 C -3.336 0.816 12.234 1.00 . A A . 33 TYR CE1 1 1 8 17070 1 1 33 TYR CE2 C -1.423 1.381 10.911 1.00 . A A . 33 TYR CE2 1 1 8 17071 1 1 33 TYR CG C -1.149 0.854 13.259 1.00 . A A . 33 TYR CG 1 1 8 17072 1 1 33 TYR CZ C -2.786 1.173 11.029 1.00 . A A . 33 TYR CZ 1 1 8 17073 1 1 33 TYR H H 0.336 -0.124 16.786 1.00 . A A . 33 TYR H 1 1 8 17074 1 1 33 TYR HA H -0.854 -1.433 14.657 1.00 . A A . 33 TYR HA 1 1 8 17075 1 1 33 TYR HB2 H -0.789 1.099 15.343 1.00 . A A . 33 TYR HB2 1 1 8 17076 1 1 33 TYR HB3 H 0.662 1.186 14.355 1.00 . A A . 33 TYR HB3 1 1 8 17077 1 1 33 TYR HD1 H -2.972 0.375 14.288 1.00 . A A . 33 TYR HD1 1 1 8 17078 1 1 33 TYR HD2 H 0.462 1.379 11.928 1.00 . A A . 33 TYR HD2 1 1 8 17079 1 1 33 TYR HE1 H -4.405 0.656 12.324 1.00 . A A . 33 TYR HE1 1 1 8 17080 1 1 33 TYR HE2 H -0.990 1.662 9.958 1.00 . A A . 33 TYR HE2 1 1 8 17081 1 1 33 TYR HH H -3.128 1.127 9.137 1.00 . A A . 33 TYR HH 1 1 8 17082 1 1 33 TYR N N 0.361 -0.943 16.262 1.00 . A A . 33 TYR N 1 1 8 17083 1 1 33 TYR O O 0.960 -1.739 12.779 1.00 . A A . 33 TYR O 1 1 8 17084 1 1 33 TYR OH O -3.612 1.337 9.943 1.00 . A A . 33 TYR OH 1 1 8 17085 1 1 34 TRP C C 4.317 -3.001 14.656 1.00 . A A . 34 TRP C 1 1 8 17086 1 1 34 TRP CA C 3.617 -1.917 13.805 1.00 . A A . 34 TRP CA 1 1 8 17087 1 1 34 TRP CB C 4.582 -0.741 13.441 1.00 . A A . 34 TRP CB 1 1 8 17088 1 1 34 TRP CD1 C 5.291 0.429 15.644 1.00 . A A . 34 TRP CD1 1 1 8 17089 1 1 34 TRP CD2 C 3.888 1.626 14.365 1.00 . A A . 34 TRP CD2 1 1 8 17090 1 1 34 TRP CE2 C 4.169 2.364 15.524 1.00 . A A . 34 TRP CE2 1 1 8 17091 1 1 34 TRP CE3 C 3.023 2.174 13.408 1.00 . A A . 34 TRP CE3 1 1 8 17092 1 1 34 TRP CG C 4.608 0.384 14.460 1.00 . A A . 34 TRP CG 1 1 8 17093 1 1 34 TRP CH2 C 2.788 4.143 14.798 1.00 . A A . 34 TRP CH2 1 1 8 17094 1 1 34 TRP CZ2 C 3.633 3.630 15.749 1.00 . A A . 34 TRP CZ2 1 1 8 17095 1 1 34 TRP CZ3 C 2.490 3.433 13.631 1.00 . A A . 34 TRP CZ3 1 1 8 17096 1 1 34 TRP H H 2.514 -1.006 15.384 1.00 . A A . 34 TRP H 1 1 8 17097 1 1 34 TRP HA H 3.295 -2.396 12.881 1.00 . A A . 34 TRP HA 1 1 8 17098 1 1 34 TRP HB2 H 5.595 -1.118 13.333 1.00 . A A . 34 TRP HB2 1 1 8 17099 1 1 34 TRP HB3 H 4.273 -0.316 12.491 1.00 . A A . 34 TRP HB3 1 1 8 17100 1 1 34 TRP HD1 H 5.932 -0.362 16.013 1.00 . A A . 34 TRP HD1 1 1 8 17101 1 1 34 TRP HE1 H 5.408 1.875 17.158 1.00 . A A . 34 TRP HE1 1 1 8 17102 1 1 34 TRP HE3 H 2.779 1.634 12.500 1.00 . A A . 34 TRP HE3 1 1 8 17103 1 1 34 TRP HH2 H 2.350 5.125 14.934 1.00 . A A . 34 TRP HH2 1 1 8 17104 1 1 34 TRP HZ2 H 3.852 4.192 16.648 1.00 . A A . 34 TRP HZ2 1 1 8 17105 1 1 34 TRP HZ3 H 1.822 3.872 12.901 1.00 . A A . 34 TRP HZ3 1 1 8 17106 1 1 34 TRP N N 2.409 -1.385 14.486 1.00 . A A . 34 TRP N 1 1 8 17107 1 1 34 TRP NE1 N 5.029 1.612 16.289 1.00 . A A . 34 TRP NE1 1 1 8 17108 1 1 34 TRP O O 5.216 -3.692 14.166 1.00 . A A . 34 TRP O 1 1 8 17109 1 1 35 ASP C C 3.705 -5.512 16.716 1.00 . A A . 35 ASP C 1 1 8 17110 1 1 35 ASP CA C 4.466 -4.177 16.848 1.00 . A A . 35 ASP CA 1 1 8 17111 1 1 35 ASP CB C 4.416 -3.701 18.329 1.00 . A A . 35 ASP CB 1 1 8 17112 1 1 35 ASP CG C 5.266 -2.449 18.612 1.00 . A A . 35 ASP CG 1 1 8 17113 1 1 35 ASP H H 3.236 -2.526 16.279 1.00 . A A . 35 ASP H 1 1 8 17114 1 1 35 ASP HA H 5.506 -4.353 16.576 1.00 . A A . 35 ASP HA 1 1 8 17115 1 1 35 ASP HB2 H 3.384 -3.491 18.593 1.00 . A A . 35 ASP HB2 1 1 8 17116 1 1 35 ASP HB3 H 4.773 -4.502 18.971 1.00 . A A . 35 ASP HB3 1 1 8 17117 1 1 35 ASP N N 3.915 -3.139 15.935 1.00 . A A . 35 ASP N 1 1 8 17118 1 1 35 ASP O O 4.209 -6.560 17.131 1.00 . A A . 35 ASP O 1 1 8 17119 1 1 35 ASP OD1 O 6.493 -2.483 18.388 1.00 . A A . 35 ASP OD1 1 1 8 17120 1 1 35 ASP OD2 O 4.733 -1.443 19.104 1.00 . A A . 35 ASP OD2 1 1 8 17121 1 1 36 HIS C C 1.585 -7.035 14.509 1.00 . A A . 36 HIS C 1 1 8 17122 1 1 36 HIS CA C 1.608 -6.633 15.995 1.00 . A A . 36 HIS CA 1 1 8 17123 1 1 36 HIS CB C 0.192 -6.283 16.532 1.00 . A A . 36 HIS CB 1 1 8 17124 1 1 36 HIS CD2 C -1.835 -7.806 15.973 1.00 . A A . 36 HIS CD2 1 1 8 17125 1 1 36 HIS CE1 C -1.628 -9.233 17.610 1.00 . A A . 36 HIS CE1 1 1 8 17126 1 1 36 HIS CG C -0.753 -7.442 16.690 1.00 . A A . 36 HIS CG 1 1 8 17127 1 1 36 HIS H H 2.167 -4.595 15.815 1.00 . A A . 36 HIS H 1 1 8 17128 1 1 36 HIS HA H 2.017 -7.460 16.581 1.00 . A A . 36 HIS HA 1 1 8 17129 1 1 36 HIS HB2 H 0.293 -5.828 17.508 1.00 . A A . 36 HIS HB2 1 1 8 17130 1 1 36 HIS HB3 H -0.272 -5.559 15.866 1.00 . A A . 36 HIS HB3 1 1 8 17131 1 1 36 HIS HD1 H 0.035 -8.367 18.411 1.00 . A A . 36 HIS HD1 1 1 8 17132 1 1 36 HIS HD2 H -2.222 -7.297 15.100 1.00 . A A . 36 HIS HD2 1 1 8 17133 1 1 36 HIS HE1 H -1.801 -10.064 18.276 1.00 . A A . 36 HIS HE1 1 1 8 17134 1 1 36 HIS HE2 H -3.019 -9.520 16.149 1.00 . A A . 36 HIS HE2 1 1 8 17135 1 1 36 HIS N N 2.487 -5.460 16.151 1.00 . A A . 36 HIS N 1 1 8 17136 1 1 36 HIS ND1 N -0.651 -8.361 17.711 1.00 . A A . 36 HIS ND1 1 1 8 17137 1 1 36 HIS NE2 N -2.362 -8.921 16.565 1.00 . A A . 36 HIS NE2 1 1 8 17138 1 1 36 HIS O O 1.102 -6.279 13.667 1.00 . A A . 36 HIS O 1 1 8 17139 1 1 37 LYS C C 1.100 -9.497 12.280 1.00 . A A . 37 LYS C 1 1 8 17140 1 1 37 LYS CA C 2.330 -8.710 12.808 1.00 . A A . 37 LYS CA 1 1 8 17141 1 1 37 LYS CB C 3.611 -9.595 12.755 1.00 . A A . 37 LYS CB 1 1 8 17142 1 1 37 LYS CD C 4.669 -11.871 13.348 1.00 . A A . 37 LYS CD 1 1 8 17143 1 1 37 LYS CE C 6.087 -11.319 13.547 1.00 . A A . 37 LYS CE 1 1 8 17144 1 1 37 LYS CG C 3.560 -10.851 13.663 1.00 . A A . 37 LYS CG 1 1 8 17145 1 1 37 LYS H H 2.400 -8.806 14.937 1.00 . A A . 37 LYS H 1 1 8 17146 1 1 37 LYS HA H 2.480 -7.845 12.168 1.00 . A A . 37 LYS HA 1 1 8 17147 1 1 37 LYS HB2 H 3.769 -9.919 11.729 1.00 . A A . 37 LYS HB2 1 1 8 17148 1 1 37 LYS HB3 H 4.459 -8.993 13.058 1.00 . A A . 37 LYS HB3 1 1 8 17149 1 1 37 LYS HD2 H 4.539 -12.732 13.995 1.00 . A A . 37 LYS HD2 1 1 8 17150 1 1 37 LYS HD3 H 4.558 -12.195 12.315 1.00 . A A . 37 LYS HD3 1 1 8 17151 1 1 37 LYS HE2 H 6.227 -10.449 12.916 1.00 . A A . 37 LYS HE2 1 1 8 17152 1 1 37 LYS HE3 H 6.217 -11.030 14.582 1.00 . A A . 37 LYS HE3 1 1 8 17153 1 1 37 LYS HG2 H 3.652 -10.544 14.698 1.00 . A A . 37 LYS HG2 1 1 8 17154 1 1 37 LYS HG3 H 2.595 -11.336 13.529 1.00 . A A . 37 LYS HG3 1 1 8 17155 1 1 37 LYS HZ1 H 7.038 -13.154 13.812 1.00 . A A . 37 LYS HZ1 1 1 8 17156 1 1 37 LYS HZ2 H 8.070 -11.906 13.331 1.00 . A A . 37 LYS HZ2 1 1 8 17157 1 1 37 LYS HZ3 H 7.023 -12.616 12.210 1.00 . A A . 37 LYS HZ3 1 1 8 17158 1 1 37 LYS N N 2.122 -8.224 14.200 1.00 . A A . 37 LYS N 1 1 8 17159 1 1 37 LYS NZ N 7.125 -12.318 13.201 1.00 . A A . 37 LYS NZ 1 1 8 17160 1 1 37 LYS O O 1.254 -10.533 11.614 1.00 . A A . 37 LYS O 1 1 8 17161 1 1 38 GLU C C -1.509 -10.039 10.731 1.00 . A A . 38 GLU C 1 1 8 17162 1 1 38 GLU CA C -1.385 -9.678 12.230 1.00 . A A . 38 GLU CA 1 1 8 17163 1 1 38 GLU CB C -2.576 -8.812 12.666 1.00 . A A . 38 GLU CB 1 1 8 17164 1 1 38 GLU CD C -4.100 -10.717 13.472 1.00 . A A . 38 GLU CD 1 1 8 17165 1 1 38 GLU CG C -3.943 -9.491 12.563 1.00 . A A . 38 GLU CG 1 1 8 17166 1 1 38 GLU H H -0.165 -8.086 12.943 1.00 . A A . 38 GLU H 1 1 8 17167 1 1 38 GLU HA H -1.398 -10.600 12.810 1.00 . A A . 38 GLU HA 1 1 8 17168 1 1 38 GLU HB2 H -2.428 -8.508 13.692 1.00 . A A . 38 GLU HB2 1 1 8 17169 1 1 38 GLU HB3 H -2.597 -7.916 12.050 1.00 . A A . 38 GLU HB3 1 1 8 17170 1 1 38 GLU HG2 H -4.712 -8.769 12.830 1.00 . A A . 38 GLU HG2 1 1 8 17171 1 1 38 GLU HG3 H -4.102 -9.792 11.524 1.00 . A A . 38 GLU HG3 1 1 8 17172 1 1 38 GLU N N -0.116 -8.979 12.544 1.00 . A A . 38 GLU N 1 1 8 17173 1 1 38 GLU O O -1.032 -9.296 9.863 1.00 . A A . 38 GLU O 1 1 8 17174 1 1 38 GLU OE1 O -4.150 -10.534 14.704 1.00 . A A . 38 GLU OE1 1 1 8 17175 1 1 38 GLU OE2 O -4.203 -11.853 12.965 1.00 . A A . 38 GLU OE2 1 1 8 17176 1 1 39 GLU C C -3.672 -11.415 8.510 1.00 . A A . 39 GLU C 1 1 8 17177 1 1 39 GLU CA C -2.291 -11.753 9.115 1.00 . A A . 39 GLU CA 1 1 8 17178 1 1 39 GLU CB C -1.988 -13.287 9.148 1.00 . A A . 39 GLU CB 1 1 8 17179 1 1 39 GLU CD C -4.237 -14.364 9.886 1.00 . A A . 39 GLU CD 1 1 8 17180 1 1 39 GLU CG C -2.757 -14.122 10.212 1.00 . A A . 39 GLU CG 1 1 8 17181 1 1 39 GLU H H -2.582 -11.664 11.209 1.00 . A A . 39 GLU H 1 1 8 17182 1 1 39 GLU HA H -1.541 -11.276 8.485 1.00 . A A . 39 GLU HA 1 1 8 17183 1 1 39 GLU HB2 H -2.199 -13.705 8.168 1.00 . A A . 39 GLU HB2 1 1 8 17184 1 1 39 GLU HB3 H -0.923 -13.413 9.335 1.00 . A A . 39 GLU HB3 1 1 8 17185 1 1 39 GLU HG2 H -2.273 -15.093 10.308 1.00 . A A . 39 GLU HG2 1 1 8 17186 1 1 39 GLU HG3 H -2.684 -13.611 11.167 1.00 . A A . 39 GLU HG3 1 1 8 17187 1 1 39 GLU N N -2.152 -11.191 10.463 1.00 . A A . 39 GLU N 1 1 8 17188 1 1 39 GLU O O -4.638 -11.170 9.241 1.00 . A A . 39 GLU O 1 1 8 17189 1 1 39 GLU OE1 O -4.517 -15.028 8.869 1.00 . A A . 39 GLU OE1 1 1 8 17190 1 1 39 GLU OE2 O -5.123 -13.944 10.660 1.00 . A A . 39 GLU OE2 1 1 8 17191 1 1 40 GLY C C -4.536 -10.120 5.237 1.00 . A A . 40 GLY C 1 1 8 17192 1 1 40 GLY CA C -4.929 -10.983 6.430 1.00 . A A . 40 GLY CA 1 1 8 17193 1 1 40 GLY H H -2.952 -11.674 6.663 1.00 . A A . 40 GLY H 1 1 8 17194 1 1 40 GLY HA2 H -5.451 -11.867 6.077 1.00 . A A . 40 GLY HA2 1 1 8 17195 1 1 40 GLY HA3 H -5.601 -10.419 7.074 1.00 . A A . 40 GLY HA3 1 1 8 17196 1 1 40 GLY N N -3.741 -11.401 7.171 1.00 . A A . 40 GLY N 1 1 8 17197 1 1 40 GLY O O -3.988 -10.641 4.255 1.00 . A A . 40 GLY O 1 1 8 17198 1 1 41 LEU C C -3.704 -6.577 4.725 1.00 . A A . 41 LEU C 1 1 8 17199 1 1 41 LEU CA C -4.454 -7.824 4.231 1.00 . A A . 41 LEU CA 1 1 8 17200 1 1 41 LEU CB C -5.761 -7.380 3.498 1.00 . A A . 41 LEU CB 1 1 8 17201 1 1 41 LEU CD1 C -7.790 -8.001 2.053 1.00 . A A . 41 LEU CD1 1 1 8 17202 1 1 41 LEU CD2 C -5.467 -8.724 1.335 1.00 . A A . 41 LEU CD2 1 1 8 17203 1 1 41 LEU CG C -6.389 -8.424 2.541 1.00 . A A . 41 LEU CG 1 1 8 17204 1 1 41 LEU H H -5.173 -8.437 6.152 1.00 . A A . 41 LEU H 1 1 8 17205 1 1 41 LEU HA H -3.816 -8.332 3.512 1.00 . A A . 41 LEU HA 1 1 8 17206 1 1 41 LEU HB2 H -6.499 -7.123 4.254 1.00 . A A . 41 LEU HB2 1 1 8 17207 1 1 41 LEU HB3 H -5.552 -6.482 2.919 1.00 . A A . 41 LEU HB3 1 1 8 17208 1 1 41 LEU HD11 H -8.434 -7.839 2.908 1.00 . A A . 41 LEU HD11 1 1 8 17209 1 1 41 LEU HD12 H -8.209 -8.807 1.445 1.00 . A A . 41 LEU HD12 1 1 8 17210 1 1 41 LEU HD13 H -7.726 -7.096 1.462 1.00 . A A . 41 LEU HD13 1 1 8 17211 1 1 41 LEU HD21 H -5.928 -9.477 0.709 1.00 . A A . 41 LEU HD21 1 1 8 17212 1 1 41 LEU HD22 H -4.513 -9.095 1.691 1.00 . A A . 41 LEU HD22 1 1 8 17213 1 1 41 LEU HD23 H -5.308 -7.821 0.755 1.00 . A A . 41 LEU HD23 1 1 8 17214 1 1 41 LEU HG H -6.512 -9.359 3.085 1.00 . A A . 41 LEU HG 1 1 8 17215 1 1 41 LEU N N -4.767 -8.787 5.328 1.00 . A A . 41 LEU N 1 1 8 17216 1 1 41 LEU O O -3.689 -6.256 5.910 1.00 . A A . 41 LEU O 1 1 8 17217 1 1 42 TYR C C -3.347 -3.633 2.932 1.00 . A A . 42 TYR C 1 1 8 17218 1 1 42 TYR CA C -2.536 -4.537 3.877 1.00 . A A . 42 TYR CA 1 1 8 17219 1 1 42 TYR CB C -1.010 -4.522 3.500 1.00 . A A . 42 TYR CB 1 1 8 17220 1 1 42 TYR CD1 C -0.411 -3.623 5.828 1.00 . A A . 42 TYR CD1 1 1 8 17221 1 1 42 TYR CD2 C 1.303 -4.725 4.565 1.00 . A A . 42 TYR CD2 1 1 8 17222 1 1 42 TYR CE1 C 0.490 -3.382 6.844 1.00 . A A . 42 TYR CE1 1 1 8 17223 1 1 42 TYR CE2 C 2.206 -4.495 5.589 1.00 . A A . 42 TYR CE2 1 1 8 17224 1 1 42 TYR CG C -0.030 -4.300 4.662 1.00 . A A . 42 TYR CG 1 1 8 17225 1 1 42 TYR CZ C 1.794 -3.816 6.724 1.00 . A A . 42 TYR CZ 1 1 8 17226 1 1 42 TYR H H -3.034 -6.310 2.877 1.00 . A A . 42 TYR H 1 1 8 17227 1 1 42 TYR HA H -2.671 -4.196 4.902 1.00 . A A . 42 TYR HA 1 1 8 17228 1 1 42 TYR HB2 H -0.753 -5.471 3.044 1.00 . A A . 42 TYR HB2 1 1 8 17229 1 1 42 TYR HB3 H -0.816 -3.740 2.774 1.00 . A A . 42 TYR HB3 1 1 8 17230 1 1 42 TYR HD1 H -1.431 -3.277 5.932 1.00 . A A . 42 TYR HD1 1 1 8 17231 1 1 42 TYR HD2 H 1.628 -5.258 3.672 1.00 . A A . 42 TYR HD2 1 1 8 17232 1 1 42 TYR HE1 H 0.163 -2.864 7.737 1.00 . A A . 42 TYR HE1 1 1 8 17233 1 1 42 TYR HE2 H 3.229 -4.838 5.492 1.00 . A A . 42 TYR HE2 1 1 8 17234 1 1 42 TYR HH H 3.475 -3.127 7.368 1.00 . A A . 42 TYR HH 1 1 8 17235 1 1 42 TYR N N -3.094 -5.889 3.748 1.00 . A A . 42 TYR N 1 1 8 17236 1 1 42 TYR O O -3.281 -3.807 1.709 1.00 . A A . 42 TYR O 1 1 8 17237 1 1 42 TYR OH O 2.693 -3.552 7.735 1.00 . A A . 42 TYR OH 1 1 8 17238 1 1 43 VAL C C -4.764 -0.352 2.959 1.00 . A A . 43 VAL C 1 1 8 17239 1 1 43 VAL CA C -5.071 -1.846 2.733 1.00 . A A . 43 VAL CA 1 1 8 17240 1 1 43 VAL CB C -6.581 -2.164 3.110 1.00 . A A . 43 VAL CB 1 1 8 17241 1 1 43 VAL CG1 C -6.917 -3.666 2.908 1.00 . A A . 43 VAL CG1 1 1 8 17242 1 1 43 VAL CG2 C -6.938 -1.715 4.547 1.00 . A A . 43 VAL CG2 1 1 8 17243 1 1 43 VAL H H -4.064 -2.558 4.467 1.00 . A A . 43 VAL H 1 1 8 17244 1 1 43 VAL HA H -4.935 -2.053 1.672 1.00 . A A . 43 VAL HA 1 1 8 17245 1 1 43 VAL HB H -7.211 -1.600 2.422 1.00 . A A . 43 VAL HB 1 1 8 17246 1 1 43 VAL HG11 H -6.297 -4.273 3.561 1.00 . A A . 43 VAL HG11 1 1 8 17247 1 1 43 VAL HG12 H -6.727 -3.947 1.880 1.00 . A A . 43 VAL HG12 1 1 8 17248 1 1 43 VAL HG13 H -7.962 -3.847 3.137 1.00 . A A . 43 VAL HG13 1 1 8 17249 1 1 43 VAL HG21 H -6.310 -2.236 5.261 1.00 . A A . 43 VAL HG21 1 1 8 17250 1 1 43 VAL HG22 H -7.976 -1.935 4.757 1.00 . A A . 43 VAL HG22 1 1 8 17251 1 1 43 VAL HG23 H -6.775 -0.649 4.648 1.00 . A A . 43 VAL HG23 1 1 8 17252 1 1 43 VAL N N -4.128 -2.698 3.501 1.00 . A A . 43 VAL N 1 1 8 17253 1 1 43 VAL O O -4.125 -0.006 3.955 1.00 . A A . 43 VAL O 1 1 8 17254 1 1 44 ASP C C -6.223 2.413 3.161 1.00 . A A . 44 ASP C 1 1 8 17255 1 1 44 ASP CA C -5.094 1.994 2.223 1.00 . A A . 44 ASP CA 1 1 8 17256 1 1 44 ASP CB C -5.147 2.796 0.880 1.00 . A A . 44 ASP CB 1 1 8 17257 1 1 44 ASP CG C -4.629 4.262 0.975 1.00 . A A . 44 ASP CG 1 1 8 17258 1 1 44 ASP H H -5.658 0.205 1.232 1.00 . A A . 44 ASP H 1 1 8 17259 1 1 44 ASP HA H -4.138 2.183 2.710 1.00 . A A . 44 ASP HA 1 1 8 17260 1 1 44 ASP HB2 H -4.537 2.279 0.149 1.00 . A A . 44 ASP HB2 1 1 8 17261 1 1 44 ASP HB3 H -6.166 2.822 0.518 1.00 . A A . 44 ASP HB3 1 1 8 17262 1 1 44 ASP N N -5.214 0.535 2.032 1.00 . A A . 44 ASP N 1 1 8 17263 1 1 44 ASP O O -7.387 2.293 2.803 1.00 . A A . 44 ASP O 1 1 8 17264 1 1 44 ASP OD1 O -4.438 4.800 2.101 1.00 . A A . 44 ASP OD1 1 1 8 17265 1 1 44 ASP OD2 O -4.434 4.899 -0.090 1.00 . A A . 44 ASP OD2 1 1 8 17266 1 1 45 ILE C C -7.946 4.066 5.083 1.00 . A A . 45 ILE C 1 1 8 17267 1 1 45 ILE CA C -6.765 3.133 5.494 1.00 . A A . 45 ILE CA 1 1 8 17268 1 1 45 ILE CB C -5.993 3.787 6.711 1.00 . A A . 45 ILE CB 1 1 8 17269 1 1 45 ILE CD1 C -3.714 3.781 7.972 1.00 . A A . 45 ILE CD1 1 1 8 17270 1 1 45 ILE CG1 C -4.612 3.104 6.955 1.00 . A A . 45 ILE CG1 1 1 8 17271 1 1 45 ILE CG2 C -6.851 3.753 8.006 1.00 . A A . 45 ILE CG2 1 1 8 17272 1 1 45 ILE H H -4.875 2.865 4.529 1.00 . A A . 45 ILE H 1 1 8 17273 1 1 45 ILE HA H -7.175 2.183 5.826 1.00 . A A . 45 ILE HA 1 1 8 17274 1 1 45 ILE HB H -5.817 4.833 6.458 1.00 . A A . 45 ILE HB 1 1 8 17275 1 1 45 ILE HD11 H -4.203 3.809 8.935 1.00 . A A . 45 ILE HD11 1 1 8 17276 1 1 45 ILE HD12 H -3.485 4.785 7.647 1.00 . A A . 45 ILE HD12 1 1 8 17277 1 1 45 ILE HD13 H -2.799 3.216 8.055 1.00 . A A . 45 ILE HD13 1 1 8 17278 1 1 45 ILE HG12 H -4.769 2.094 7.293 1.00 . A A . 45 ILE HG12 1 1 8 17279 1 1 45 ILE HG13 H -4.070 3.072 6.018 1.00 . A A . 45 ILE HG13 1 1 8 17280 1 1 45 ILE HG21 H -7.065 2.728 8.285 1.00 . A A . 45 ILE HG21 1 1 8 17281 1 1 45 ILE HG22 H -7.784 4.281 7.840 1.00 . A A . 45 ILE HG22 1 1 8 17282 1 1 45 ILE HG23 H -6.313 4.238 8.812 1.00 . A A . 45 ILE HG23 1 1 8 17283 1 1 45 ILE N N -5.839 2.831 4.369 1.00 . A A . 45 ILE N 1 1 8 17284 1 1 45 ILE O O -9.054 3.942 5.614 1.00 . A A . 45 ILE O 1 1 8 17285 1 1 46 VAL C C -9.932 5.378 2.994 1.00 . A A . 46 VAL C 1 1 8 17286 1 1 46 VAL CA C -8.679 5.995 3.646 1.00 . A A . 46 VAL CA 1 1 8 17287 1 1 46 VAL CB C -8.017 6.977 2.613 1.00 . A A . 46 VAL CB 1 1 8 17288 1 1 46 VAL CG1 C -6.922 7.820 3.296 1.00 . A A . 46 VAL CG1 1 1 8 17289 1 1 46 VAL CG2 C -7.459 6.190 1.385 1.00 . A A . 46 VAL CG2 1 1 8 17290 1 1 46 VAL H H -6.792 4.984 3.715 1.00 . A A . 46 VAL H 1 1 8 17291 1 1 46 VAL HA H -8.994 6.578 4.508 1.00 . A A . 46 VAL HA 1 1 8 17292 1 1 46 VAL HB H -8.785 7.668 2.253 1.00 . A A . 46 VAL HB 1 1 8 17293 1 1 46 VAL HG11 H -7.346 8.397 4.111 1.00 . A A . 46 VAL HG11 1 1 8 17294 1 1 46 VAL HG12 H -6.479 8.505 2.584 1.00 . A A . 46 VAL HG12 1 1 8 17295 1 1 46 VAL HG13 H -6.148 7.171 3.687 1.00 . A A . 46 VAL HG13 1 1 8 17296 1 1 46 VAL HG21 H -6.761 5.420 1.727 1.00 . A A . 46 VAL HG21 1 1 8 17297 1 1 46 VAL HG22 H -6.942 6.862 0.710 1.00 . A A . 46 VAL HG22 1 1 8 17298 1 1 46 VAL HG23 H -8.269 5.707 0.855 1.00 . A A . 46 VAL HG23 1 1 8 17299 1 1 46 VAL N N -7.688 4.981 4.124 1.00 . A A . 46 VAL N 1 1 8 17300 1 1 46 VAL O O -11.010 5.979 3.014 1.00 . A A . 46 VAL O 1 1 8 17301 1 1 47 SER C C -11.044 2.097 2.027 1.00 . A A . 47 SER C 1 1 8 17302 1 1 47 SER CA C -10.756 3.536 1.571 1.00 . A A . 47 SER CA 1 1 8 17303 1 1 47 SER CB C -10.172 3.543 0.146 1.00 . A A . 47 SER CB 1 1 8 17304 1 1 47 SER H H -8.922 3.711 2.613 1.00 . A A . 47 SER H 1 1 8 17305 1 1 47 SER HA H -11.676 4.107 1.581 1.00 . A A . 47 SER HA 1 1 8 17306 1 1 47 SER HB2 H -10.770 2.929 -0.516 1.00 . A A . 47 SER HB2 1 1 8 17307 1 1 47 SER HB3 H -10.144 4.559 -0.235 1.00 . A A . 47 SER HB3 1 1 8 17308 1 1 47 SER HG H -8.331 3.489 -0.510 1.00 . A A . 47 SER HG 1 1 8 17309 1 1 47 SER N N -9.766 4.182 2.442 1.00 . A A . 47 SER N 1 1 8 17310 1 1 47 SER O O -12.142 1.572 1.807 1.00 . A A . 47 SER O 1 1 8 17311 1 1 47 SER OG O -8.851 3.038 0.164 1.00 . A A . 47 SER OG 1 1 8 17312 1 1 48 GLY C C -9.743 -0.736 1.652 1.00 . A A . 48 GLY C 1 1 8 17313 1 1 48 GLY CA C -10.038 0.046 2.928 1.00 . A A . 48 GLY CA 1 1 8 17314 1 1 48 GLY H H -9.315 2.021 3.037 1.00 . A A . 48 GLY H 1 1 8 17315 1 1 48 GLY HA2 H -9.275 -0.177 3.660 1.00 . A A . 48 GLY HA2 1 1 8 17316 1 1 48 GLY HA3 H -10.999 -0.261 3.323 1.00 . A A . 48 GLY HA3 1 1 8 17317 1 1 48 GLY N N -10.052 1.483 2.687 1.00 . A A . 48 GLY N 1 1 8 17318 1 1 48 GLY O O -10.266 -1.830 1.440 1.00 . A A . 48 GLY O 1 1 8 17319 1 1 49 LYS C C -7.492 -1.738 -0.466 1.00 . A A . 49 LYS C 1 1 8 17320 1 1 49 LYS CA C -8.600 -0.679 -0.542 1.00 . A A . 49 LYS CA 1 1 8 17321 1 1 49 LYS CB C -8.157 0.479 -1.470 1.00 . A A . 49 LYS CB 1 1 8 17322 1 1 49 LYS CD C -9.374 -0.349 -3.571 1.00 . A A . 49 LYS CD 1 1 8 17323 1 1 49 LYS CE C -10.468 0.723 -3.525 1.00 . A A . 49 LYS CE 1 1 8 17324 1 1 49 LYS CG C -8.032 0.111 -2.960 1.00 . A A . 49 LYS CG 1 1 8 17325 1 1 49 LYS H H -8.464 0.691 1.070 1.00 . A A . 49 LYS H 1 1 8 17326 1 1 49 LYS HA H -9.502 -1.126 -0.944 1.00 . A A . 49 LYS HA 1 1 8 17327 1 1 49 LYS HB2 H -8.882 1.282 -1.385 1.00 . A A . 49 LYS HB2 1 1 8 17328 1 1 49 LYS HB3 H -7.197 0.856 -1.128 1.00 . A A . 49 LYS HB3 1 1 8 17329 1 1 49 LYS HD2 H -9.204 -0.609 -4.608 1.00 . A A . 49 LYS HD2 1 1 8 17330 1 1 49 LYS HD3 H -9.722 -1.231 -3.043 1.00 . A A . 49 LYS HD3 1 1 8 17331 1 1 49 LYS HE2 H -11.380 0.316 -3.940 1.00 . A A . 49 LYS HE2 1 1 8 17332 1 1 49 LYS HE3 H -10.645 1.010 -2.495 1.00 . A A . 49 LYS HE3 1 1 8 17333 1 1 49 LYS HG2 H -7.679 0.982 -3.505 1.00 . A A . 49 LYS HG2 1 1 8 17334 1 1 49 LYS HG3 H -7.303 -0.689 -3.064 1.00 . A A . 49 LYS HG3 1 1 8 17335 1 1 49 LYS HZ1 H -9.249 2.369 -3.887 1.00 . A A . 49 LYS HZ1 1 1 8 17336 1 1 49 LYS HZ2 H -10.871 2.620 -4.277 1.00 . A A . 49 LYS HZ2 1 1 8 17337 1 1 49 LYS HZ3 H -9.890 1.679 -5.283 1.00 . A A . 49 LYS HZ3 1 1 8 17338 1 1 49 LYS N N -8.899 -0.146 0.794 1.00 . A A . 49 LYS N 1 1 8 17339 1 1 49 LYS NZ N -10.097 1.928 -4.297 1.00 . A A . 49 LYS NZ 1 1 8 17340 1 1 49 LYS O O -6.394 -1.399 -0.038 1.00 . A A . 49 LYS O 1 1 8 17341 1 1 50 PRO C C -5.513 -3.711 -1.777 1.00 . A A . 50 PRO C 1 1 8 17342 1 1 50 PRO CA C -6.704 -4.085 -0.854 1.00 . A A . 50 PRO CA 1 1 8 17343 1 1 50 PRO CB C -7.465 -5.363 -1.341 1.00 . A A . 50 PRO CB 1 1 8 17344 1 1 50 PRO CD C -9.058 -3.564 -1.342 1.00 . A A . 50 PRO CD 1 1 8 17345 1 1 50 PRO CG C -8.666 -4.835 -2.070 1.00 . A A . 50 PRO CG 1 1 8 17346 1 1 50 PRO HA H -6.336 -4.243 0.155 1.00 . A A . 50 PRO HA 1 1 8 17347 1 1 50 PRO HB2 H -6.832 -5.963 -1.991 1.00 . A A . 50 PRO HB2 1 1 8 17348 1 1 50 PRO HB3 H -7.758 -5.969 -0.485 1.00 . A A . 50 PRO HB3 1 1 8 17349 1 1 50 PRO HD2 H -9.546 -2.869 -2.021 1.00 . A A . 50 PRO HD2 1 1 8 17350 1 1 50 PRO HD3 H -9.712 -3.783 -0.503 1.00 . A A . 50 PRO HD3 1 1 8 17351 1 1 50 PRO HG2 H -8.407 -4.620 -3.104 1.00 . A A . 50 PRO HG2 1 1 8 17352 1 1 50 PRO HG3 H -9.478 -5.557 -2.041 1.00 . A A . 50 PRO HG3 1 1 8 17353 1 1 50 PRO N N -7.750 -3.031 -0.866 1.00 . A A . 50 PRO N 1 1 8 17354 1 1 50 PRO O O -5.683 -3.508 -2.989 1.00 . A A . 50 PRO O 1 1 8 17355 1 1 51 LEU C C -2.031 -4.281 -1.837 1.00 . A A . 51 LEU C 1 1 8 17356 1 1 51 LEU CA C -3.069 -3.172 -1.858 1.00 . A A . 51 LEU CA 1 1 8 17357 1 1 51 LEU CB C -2.468 -1.931 -1.160 1.00 . A A . 51 LEU CB 1 1 8 17358 1 1 51 LEU CD1 C -2.691 0.450 -0.323 1.00 . A A . 51 LEU CD1 1 1 8 17359 1 1 51 LEU CD2 C -4.058 -0.327 -2.363 1.00 . A A . 51 LEU CD2 1 1 8 17360 1 1 51 LEU CG C -3.418 -0.720 -1.004 1.00 . A A . 51 LEU CG 1 1 8 17361 1 1 51 LEU H H -4.264 -3.785 -0.212 1.00 . A A . 51 LEU H 1 1 8 17362 1 1 51 LEU HA H -3.304 -2.923 -2.888 1.00 . A A . 51 LEU HA 1 1 8 17363 1 1 51 LEU HB2 H -2.136 -2.229 -0.166 1.00 . A A . 51 LEU HB2 1 1 8 17364 1 1 51 LEU HB3 H -1.595 -1.610 -1.726 1.00 . A A . 51 LEU HB3 1 1 8 17365 1 1 51 LEU HD11 H -3.362 1.295 -0.240 1.00 . A A . 51 LEU HD11 1 1 8 17366 1 1 51 LEU HD12 H -1.823 0.739 -0.903 1.00 . A A . 51 LEU HD12 1 1 8 17367 1 1 51 LEU HD13 H -2.378 0.151 0.670 1.00 . A A . 51 LEU HD13 1 1 8 17368 1 1 51 LEU HD21 H -3.285 -0.060 -3.075 1.00 . A A . 51 LEU HD21 1 1 8 17369 1 1 51 LEU HD22 H -4.728 0.512 -2.226 1.00 . A A . 51 LEU HD22 1 1 8 17370 1 1 51 LEU HD23 H -4.623 -1.172 -2.755 1.00 . A A . 51 LEU HD23 1 1 8 17371 1 1 51 LEU HG H -4.227 -1.005 -0.340 1.00 . A A . 51 LEU HG 1 1 8 17372 1 1 51 LEU N N -4.313 -3.601 -1.171 1.00 . A A . 51 LEU N 1 1 8 17373 1 1 51 LEU O O -1.171 -4.355 -2.717 1.00 . A A . 51 LEU O 1 1 8 17374 1 1 52 PHE C C -1.815 -7.224 0.392 1.00 . A A . 52 PHE C 1 1 8 17375 1 1 52 PHE CA C -1.182 -6.220 -0.583 1.00 . A A . 52 PHE CA 1 1 8 17376 1 1 52 PHE CB C 0.181 -5.681 -0.064 1.00 . A A . 52 PHE CB 1 1 8 17377 1 1 52 PHE CD1 C 1.553 -7.557 -1.060 1.00 . A A . 52 PHE CD1 1 1 8 17378 1 1 52 PHE CD2 C 2.002 -6.909 1.203 1.00 . A A . 52 PHE CD2 1 1 8 17379 1 1 52 PHE CE1 C 2.529 -8.519 -0.981 1.00 . A A . 52 PHE CE1 1 1 8 17380 1 1 52 PHE CE2 C 2.980 -7.868 1.275 1.00 . A A . 52 PHE CE2 1 1 8 17381 1 1 52 PHE CG C 1.271 -6.733 0.033 1.00 . A A . 52 PHE CG 1 1 8 17382 1 1 52 PHE CZ C 3.243 -8.672 0.183 1.00 . A A . 52 PHE CZ 1 1 8 17383 1 1 52 PHE H H -2.818 -4.969 -0.128 1.00 . A A . 52 PHE H 1 1 8 17384 1 1 52 PHE HA H -1.036 -6.716 -1.540 1.00 . A A . 52 PHE HA 1 1 8 17385 1 1 52 PHE HB2 H 0.533 -4.907 -0.736 1.00 . A A . 52 PHE HB2 1 1 8 17386 1 1 52 PHE HB3 H 0.037 -5.243 0.919 1.00 . A A . 52 PHE HB3 1 1 8 17387 1 1 52 PHE HD1 H 0.996 -7.432 -1.982 1.00 . A A . 52 PHE HD1 1 1 8 17388 1 1 52 PHE HD2 H 1.797 -6.281 2.063 1.00 . A A . 52 PHE HD2 1 1 8 17389 1 1 52 PHE HE1 H 2.736 -9.152 -1.835 1.00 . A A . 52 PHE HE1 1 1 8 17390 1 1 52 PHE HE2 H 3.547 -7.992 2.186 1.00 . A A . 52 PHE HE2 1 1 8 17391 1 1 52 PHE HZ H 4.012 -9.425 0.244 1.00 . A A . 52 PHE HZ 1 1 8 17392 1 1 52 PHE N N -2.106 -5.111 -0.792 1.00 . A A . 52 PHE N 1 1 8 17393 1 1 52 PHE O O -2.797 -6.907 1.062 1.00 . A A . 52 PHE O 1 1 8 17394 1 1 53 THR C C -0.580 -9.859 2.321 1.00 . A A . 53 THR C 1 1 8 17395 1 1 53 THR CA C -1.706 -9.506 1.341 1.00 . A A . 53 THR CA 1 1 8 17396 1 1 53 THR CB C -2.152 -10.787 0.553 1.00 . A A . 53 THR CB 1 1 8 17397 1 1 53 THR CG2 C -1.150 -11.190 -0.536 1.00 . A A . 53 THR CG2 1 1 8 17398 1 1 53 THR H H -0.542 -8.639 -0.195 1.00 . A A . 53 THR H 1 1 8 17399 1 1 53 THR HA H -2.563 -9.146 1.909 1.00 . A A . 53 THR HA 1 1 8 17400 1 1 53 THR HB H -3.108 -10.579 0.077 1.00 . A A . 53 THR HB 1 1 8 17401 1 1 53 THR HG1 H -2.693 -12.637 0.968 1.00 . A A . 53 THR HG1 1 1 8 17402 1 1 53 THR HG21 H -0.190 -11.412 -0.085 1.00 . A A . 53 THR HG21 1 1 8 17403 1 1 53 THR HG22 H -1.031 -10.378 -1.244 1.00 . A A . 53 THR HG22 1 1 8 17404 1 1 53 THR HG23 H -1.508 -12.068 -1.060 1.00 . A A . 53 THR HG23 1 1 8 17405 1 1 53 THR N N -1.274 -8.447 0.422 1.00 . A A . 53 THR N 1 1 8 17406 1 1 53 THR O O 0.603 -9.834 1.970 1.00 . A A . 53 THR O 1 1 8 17407 1 1 53 THR OG1 O -2.332 -11.887 1.451 1.00 . A A . 53 THR OG1 1 1 8 17408 1 1 54 SER C C 0.509 -12.054 4.386 1.00 . A A . 54 SER C 1 1 8 17409 1 1 54 SER CA C -0.051 -10.628 4.612 1.00 . A A . 54 SER CA 1 1 8 17410 1 1 54 SER CB C -0.745 -10.509 5.979 1.00 . A A . 54 SER CB 1 1 8 17411 1 1 54 SER H H -1.932 -10.180 3.753 1.00 . A A . 54 SER H 1 1 8 17412 1 1 54 SER HA H 0.784 -9.935 4.597 1.00 . A A . 54 SER HA 1 1 8 17413 1 1 54 SER HB2 H -1.108 -9.498 6.114 1.00 . A A . 54 SER HB2 1 1 8 17414 1 1 54 SER HB3 H -1.582 -11.194 6.020 1.00 . A A . 54 SER HB3 1 1 8 17415 1 1 54 SER HG H 0.376 -11.744 7.009 1.00 . A A . 54 SER HG 1 1 8 17416 1 1 54 SER N N -0.977 -10.222 3.547 1.00 . A A . 54 SER N 1 1 8 17417 1 1 54 SER O O 1.484 -12.449 5.043 1.00 . A A . 54 SER O 1 1 8 17418 1 1 54 SER OG O 0.139 -10.809 7.044 1.00 . A A . 54 SER OG 1 1 8 17419 1 1 55 LYS C C 1.829 -14.014 2.478 1.00 . A A . 55 LYS C 1 1 8 17420 1 1 55 LYS CA C 0.389 -14.136 3.033 1.00 . A A . 55 LYS CA 1 1 8 17421 1 1 55 LYS CB C -0.558 -14.751 1.963 1.00 . A A . 55 LYS CB 1 1 8 17422 1 1 55 LYS CD C -1.111 -16.756 0.436 1.00 . A A . 55 LYS CD 1 1 8 17423 1 1 55 LYS CE C -1.200 -15.972 -0.883 1.00 . A A . 55 LYS CE 1 1 8 17424 1 1 55 LYS CG C -0.118 -16.143 1.447 1.00 . A A . 55 LYS CG 1 1 8 17425 1 1 55 LYS H H -0.994 -12.517 3.138 1.00 . A A . 55 LYS H 1 1 8 17426 1 1 55 LYS HA H 0.408 -14.791 3.898 1.00 . A A . 55 LYS HA 1 1 8 17427 1 1 55 LYS HB2 H -1.549 -14.846 2.397 1.00 . A A . 55 LYS HB2 1 1 8 17428 1 1 55 LYS HB3 H -0.621 -14.073 1.113 1.00 . A A . 55 LYS HB3 1 1 8 17429 1 1 55 LYS HD2 H -0.794 -17.769 0.213 1.00 . A A . 55 LYS HD2 1 1 8 17430 1 1 55 LYS HD3 H -2.095 -16.790 0.891 1.00 . A A . 55 LYS HD3 1 1 8 17431 1 1 55 LYS HE2 H -1.960 -16.417 -1.507 1.00 . A A . 55 LYS HE2 1 1 8 17432 1 1 55 LYS HE3 H -1.476 -14.945 -0.669 1.00 . A A . 55 LYS HE3 1 1 8 17433 1 1 55 LYS HG2 H 0.851 -16.051 0.968 1.00 . A A . 55 LYS HG2 1 1 8 17434 1 1 55 LYS HG3 H -0.027 -16.814 2.296 1.00 . A A . 55 LYS HG3 1 1 8 17435 1 1 55 LYS HZ1 H -0.026 -15.497 -2.540 1.00 . A A . 55 LYS HZ1 1 1 8 17436 1 1 55 LYS HZ2 H 0.405 -16.950 -1.795 1.00 . A A . 55 LYS HZ2 1 1 8 17437 1 1 55 LYS HZ3 H 0.819 -15.475 -1.081 1.00 . A A . 55 LYS HZ3 1 1 8 17438 1 1 55 LYS N N -0.129 -12.826 3.482 1.00 . A A . 55 LYS N 1 1 8 17439 1 1 55 LYS NZ N 0.088 -15.977 -1.625 1.00 . A A . 55 LYS NZ 1 1 8 17440 1 1 55 LYS O O 2.697 -14.835 2.791 1.00 . A A . 55 LYS O 1 1 8 17441 1 1 56 ASP C C 4.163 -11.584 1.722 1.00 . A A . 56 ASP C 1 1 8 17442 1 1 56 ASP CA C 3.373 -12.711 1.021 1.00 . A A . 56 ASP CA 1 1 8 17443 1 1 56 ASP CB C 3.118 -12.327 -0.467 1.00 . A A . 56 ASP CB 1 1 8 17444 1 1 56 ASP CG C 2.379 -13.422 -1.263 1.00 . A A . 56 ASP CG 1 1 8 17445 1 1 56 ASP H H 1.359 -12.296 1.566 1.00 . A A . 56 ASP H 1 1 8 17446 1 1 56 ASP HA H 3.971 -13.623 1.059 1.00 . A A . 56 ASP HA 1 1 8 17447 1 1 56 ASP HB2 H 2.530 -11.412 -0.500 1.00 . A A . 56 ASP HB2 1 1 8 17448 1 1 56 ASP HB3 H 4.071 -12.132 -0.952 1.00 . A A . 56 ASP HB3 1 1 8 17449 1 1 56 ASP N N 2.074 -12.955 1.694 1.00 . A A . 56 ASP N 1 1 8 17450 1 1 56 ASP O O 5.109 -11.035 1.136 1.00 . A A . 56 ASP O 1 1 8 17451 1 1 56 ASP OD1 O 3.041 -14.326 -1.809 1.00 . A A . 56 ASP OD1 1 1 8 17452 1 1 56 ASP OD2 O 1.137 -13.391 -1.332 1.00 . A A . 56 ASP OD2 1 1 8 17453 1 1 57 LYS C C 5.836 -10.187 3.979 1.00 . A A . 57 LYS C 1 1 8 17454 1 1 57 LYS CA C 4.329 -10.081 3.696 1.00 . A A . 57 LYS CA 1 1 8 17455 1 1 57 LYS CB C 3.491 -9.854 4.995 1.00 . A A . 57 LYS CB 1 1 8 17456 1 1 57 LYS CD C 4.955 -9.235 7.059 1.00 . A A . 57 LYS CD 1 1 8 17457 1 1 57 LYS CE C 5.134 -8.259 8.228 1.00 . A A . 57 LYS CE 1 1 8 17458 1 1 57 LYS CG C 3.948 -8.734 5.987 1.00 . A A . 57 LYS CG 1 1 8 17459 1 1 57 LYS H H 3.180 -11.859 3.461 1.00 . A A . 57 LYS H 1 1 8 17460 1 1 57 LYS HA H 4.162 -9.233 3.037 1.00 . A A . 57 LYS HA 1 1 8 17461 1 1 57 LYS HB2 H 2.478 -9.620 4.694 1.00 . A A . 57 LYS HB2 1 1 8 17462 1 1 57 LYS HB3 H 3.459 -10.793 5.540 1.00 . A A . 57 LYS HB3 1 1 8 17463 1 1 57 LYS HD2 H 4.599 -10.180 7.455 1.00 . A A . 57 LYS HD2 1 1 8 17464 1 1 57 LYS HD3 H 5.921 -9.396 6.584 1.00 . A A . 57 LYS HD3 1 1 8 17465 1 1 57 LYS HE2 H 4.183 -8.133 8.728 1.00 . A A . 57 LYS HE2 1 1 8 17466 1 1 57 LYS HE3 H 5.848 -8.677 8.925 1.00 . A A . 57 LYS HE3 1 1 8 17467 1 1 57 LYS HG2 H 4.413 -7.936 5.421 1.00 . A A . 57 LYS HG2 1 1 8 17468 1 1 57 LYS HG3 H 3.070 -8.340 6.492 1.00 . A A . 57 LYS HG3 1 1 8 17469 1 1 57 LYS HZ1 H 4.904 -6.449 7.213 1.00 . A A . 57 LYS HZ1 1 1 8 17470 1 1 57 LYS HZ2 H 6.495 -7.022 7.243 1.00 . A A . 57 LYS HZ2 1 1 8 17471 1 1 57 LYS HZ3 H 5.814 -6.333 8.627 1.00 . A A . 57 LYS HZ3 1 1 8 17472 1 1 57 LYS N N 3.823 -11.284 2.996 1.00 . A A . 57 LYS N 1 1 8 17473 1 1 57 LYS NZ N 5.620 -6.924 7.793 1.00 . A A . 57 LYS NZ 1 1 8 17474 1 1 57 LYS O O 6.318 -11.204 4.476 1.00 . A A . 57 LYS O 1 1 8 17475 1 1 58 PHE C C 8.279 -7.990 4.985 1.00 . A A . 58 PHE C 1 1 8 17476 1 1 58 PHE CA C 8.007 -8.972 3.824 1.00 . A A . 58 PHE CA 1 1 8 17477 1 1 58 PHE CB C 8.652 -8.482 2.487 1.00 . A A . 58 PHE CB 1 1 8 17478 1 1 58 PHE CD1 C 10.908 -9.658 2.426 1.00 . A A . 58 PHE CD1 1 1 8 17479 1 1 58 PHE CD2 C 10.899 -7.270 2.493 1.00 . A A . 58 PHE CD2 1 1 8 17480 1 1 58 PHE CE1 C 12.288 -9.645 2.419 1.00 . A A . 58 PHE CE1 1 1 8 17481 1 1 58 PHE CE2 C 12.276 -7.256 2.488 1.00 . A A . 58 PHE CE2 1 1 8 17482 1 1 58 PHE CG C 10.185 -8.469 2.463 1.00 . A A . 58 PHE CG 1 1 8 17483 1 1 58 PHE CZ C 12.974 -8.444 2.452 1.00 . A A . 58 PHE CZ 1 1 8 17484 1 1 58 PHE H H 6.080 -8.356 3.223 1.00 . A A . 58 PHE H 1 1 8 17485 1 1 58 PHE HA H 8.422 -9.943 4.087 1.00 . A A . 58 PHE HA 1 1 8 17486 1 1 58 PHE HB2 H 8.325 -9.134 1.683 1.00 . A A . 58 PHE HB2 1 1 8 17487 1 1 58 PHE HB3 H 8.301 -7.478 2.270 1.00 . A A . 58 PHE HB3 1 1 8 17488 1 1 58 PHE HD1 H 10.381 -10.605 2.400 1.00 . A A . 58 PHE HD1 1 1 8 17489 1 1 58 PHE HD2 H 10.356 -6.331 2.522 1.00 . A A . 58 PHE HD2 1 1 8 17490 1 1 58 PHE HE1 H 12.836 -10.579 2.396 1.00 . A A . 58 PHE HE1 1 1 8 17491 1 1 58 PHE HE2 H 12.809 -6.316 2.510 1.00 . A A . 58 PHE HE2 1 1 8 17492 1 1 58 PHE HZ H 14.055 -8.437 2.448 1.00 . A A . 58 PHE HZ 1 1 8 17493 1 1 58 PHE N N 6.556 -9.108 3.629 1.00 . A A . 58 PHE N 1 1 8 17494 1 1 58 PHE O O 7.376 -7.253 5.416 1.00 . A A . 58 PHE O 1 1 8 17495 1 1 59 ASP C C 10.180 -5.669 6.024 1.00 . A A . 59 ASP C 1 1 8 17496 1 1 59 ASP CA C 9.976 -7.101 6.568 1.00 . A A . 59 ASP CA 1 1 8 17497 1 1 59 ASP CB C 11.299 -7.657 7.180 1.00 . A A . 59 ASP CB 1 1 8 17498 1 1 59 ASP CG C 11.900 -6.796 8.316 1.00 . A A . 59 ASP CG 1 1 8 17499 1 1 59 ASP H H 10.158 -8.662 5.134 1.00 . A A . 59 ASP H 1 1 8 17500 1 1 59 ASP HA H 9.207 -7.084 7.337 1.00 . A A . 59 ASP HA 1 1 8 17501 1 1 59 ASP HB2 H 11.111 -8.652 7.575 1.00 . A A . 59 ASP HB2 1 1 8 17502 1 1 59 ASP HB3 H 12.038 -7.747 6.388 1.00 . A A . 59 ASP HB3 1 1 8 17503 1 1 59 ASP N N 9.518 -8.010 5.495 1.00 . A A . 59 ASP N 1 1 8 17504 1 1 59 ASP O O 10.438 -5.478 4.833 1.00 . A A . 59 ASP O 1 1 8 17505 1 1 59 ASP OD1 O 11.446 -6.907 9.473 1.00 . A A . 59 ASP OD1 1 1 8 17506 1 1 59 ASP OD2 O 12.829 -6.001 8.057 1.00 . A A . 59 ASP OD2 1 1 8 17507 1 1 60 SER C C 11.895 -3.072 6.598 1.00 . A A . 60 SER C 1 1 8 17508 1 1 60 SER CA C 10.365 -3.273 6.568 1.00 . A A . 60 SER CA 1 1 8 17509 1 1 60 SER CB C 9.633 -2.316 7.528 1.00 . A A . 60 SER CB 1 1 8 17510 1 1 60 SER H H 9.750 -4.873 7.812 1.00 . A A . 60 SER H 1 1 8 17511 1 1 60 SER HA H 10.015 -3.085 5.555 1.00 . A A . 60 SER HA 1 1 8 17512 1 1 60 SER HB2 H 9.837 -2.593 8.554 1.00 . A A . 60 SER HB2 1 1 8 17513 1 1 60 SER HB3 H 9.971 -1.305 7.357 1.00 . A A . 60 SER HB3 1 1 8 17514 1 1 60 SER HG H 7.951 -1.524 6.946 1.00 . A A . 60 SER HG 1 1 8 17515 1 1 60 SER N N 10.051 -4.666 6.902 1.00 . A A . 60 SER N 1 1 8 17516 1 1 60 SER O O 12.459 -2.597 7.593 1.00 . A A . 60 SER O 1 1 8 17517 1 1 60 SER OG O 8.239 -2.361 7.318 1.00 . A A . 60 SER OG 1 1 8 17518 1 1 61 GLN C C 14.557 -2.005 5.391 1.00 . A A . 61 GLN C 1 1 8 17519 1 1 61 GLN CA C 14.019 -3.451 5.323 1.00 . A A . 61 GLN CA 1 1 8 17520 1 1 61 GLN CB C 14.413 -4.122 3.966 1.00 . A A . 61 GLN CB 1 1 8 17521 1 1 61 GLN CD C 16.685 -5.127 4.672 1.00 . A A . 61 GLN CD 1 1 8 17522 1 1 61 GLN CG C 15.936 -4.216 3.687 1.00 . A A . 61 GLN CG 1 1 8 17523 1 1 61 GLN H H 12.010 -3.852 4.755 1.00 . A A . 61 GLN H 1 1 8 17524 1 1 61 GLN HA H 14.457 -4.022 6.135 1.00 . A A . 61 GLN HA 1 1 8 17525 1 1 61 GLN HB2 H 14.009 -5.125 3.947 1.00 . A A . 61 GLN HB2 1 1 8 17526 1 1 61 GLN HB3 H 13.955 -3.558 3.153 1.00 . A A . 61 GLN HB3 1 1 8 17527 1 1 61 GLN HE21 H 16.445 -6.688 3.462 1.00 . A A . 61 GLN HE21 1 1 8 17528 1 1 61 GLN HE22 H 17.301 -6.999 4.929 1.00 . A A . 61 GLN HE22 1 1 8 17529 1 1 61 GLN HG2 H 16.083 -4.598 2.680 1.00 . A A . 61 GLN HG2 1 1 8 17530 1 1 61 GLN HG3 H 16.362 -3.221 3.745 1.00 . A A . 61 GLN HG3 1 1 8 17531 1 1 61 GLN N N 12.549 -3.489 5.491 1.00 . A A . 61 GLN N 1 1 8 17532 1 1 61 GLN NE2 N 16.823 -6.399 4.321 1.00 . A A . 61 GLN NE2 1 1 8 17533 1 1 61 GLN O O 15.674 -1.767 5.867 1.00 . A A . 61 GLN O 1 1 8 17534 1 1 61 GLN OE1 O 17.129 -4.693 5.736 1.00 . A A . 61 GLN OE1 1 1 8 17535 1 1 62 CYS C C 13.131 1.212 5.771 1.00 . A A . 62 CYS C 1 1 8 17536 1 1 62 CYS CA C 14.091 0.382 4.891 1.00 . A A . 62 CYS CA 1 1 8 17537 1 1 62 CYS CB C 14.050 0.863 3.422 1.00 . A A . 62 CYS CB 1 1 8 17538 1 1 62 CYS H H 12.864 -1.317 4.564 1.00 . A A . 62 CYS H 1 1 8 17539 1 1 62 CYS HA H 15.099 0.504 5.274 1.00 . A A . 62 CYS HA 1 1 8 17540 1 1 62 CYS HB2 H 13.034 0.799 3.052 1.00 . A A . 62 CYS HB2 1 1 8 17541 1 1 62 CYS HB3 H 14.381 1.895 3.365 1.00 . A A . 62 CYS HB3 1 1 8 17542 1 1 62 CYS HG H 15.913 -0.836 3.049 1.00 . A A . 62 CYS HG 1 1 8 17543 1 1 62 CYS N N 13.740 -1.050 4.919 1.00 . A A . 62 CYS N 1 1 8 17544 1 1 62 CYS O O 13.113 2.446 5.693 1.00 . A A . 62 CYS O 1 1 8 17545 1 1 62 CYS SG S 15.089 -0.106 2.308 1.00 . A A . 62 CYS SG 1 1 8 17546 1 1 63 GLY C C 9.925 1.089 6.637 1.00 . A A . 63 GLY C 1 1 8 17547 1 1 63 GLY CA C 11.257 1.172 7.382 1.00 . A A . 63 GLY CA 1 1 8 17548 1 1 63 GLY H H 12.521 -0.427 6.764 1.00 . A A . 63 GLY H 1 1 8 17549 1 1 63 GLY HA2 H 11.155 0.669 8.335 1.00 . A A . 63 GLY HA2 1 1 8 17550 1 1 63 GLY HA3 H 11.493 2.213 7.563 1.00 . A A . 63 GLY HA3 1 1 8 17551 1 1 63 GLY N N 12.347 0.525 6.628 1.00 . A A . 63 GLY N 1 1 8 17552 1 1 63 GLY O O 8.853 1.011 7.253 1.00 . A A . 63 GLY O 1 1 8 17553 1 1 64 TRP C C 8.907 -0.573 3.891 1.00 . A A . 64 TRP C 1 1 8 17554 1 1 64 TRP CA C 8.860 0.884 4.406 1.00 . A A . 64 TRP CA 1 1 8 17555 1 1 64 TRP CB C 8.916 1.880 3.214 1.00 . A A . 64 TRP CB 1 1 8 17556 1 1 64 TRP CD1 C 8.287 4.190 4.185 1.00 . A A . 64 TRP CD1 1 1 8 17557 1 1 64 TRP CD2 C 10.425 4.021 3.535 1.00 . A A . 64 TRP CD2 1 1 8 17558 1 1 64 TRP CE2 C 10.215 5.307 4.048 1.00 . A A . 64 TRP CE2 1 1 8 17559 1 1 64 TRP CE3 C 11.697 3.686 3.063 1.00 . A A . 64 TRP CE3 1 1 8 17560 1 1 64 TRP CG C 9.176 3.313 3.627 1.00 . A A . 64 TRP CG 1 1 8 17561 1 1 64 TRP CH2 C 12.463 5.909 3.651 1.00 . A A . 64 TRP CH2 1 1 8 17562 1 1 64 TRP CZ2 C 11.228 6.259 4.119 1.00 . A A . 64 TRP CZ2 1 1 8 17563 1 1 64 TRP CZ3 C 12.704 4.633 3.120 1.00 . A A . 64 TRP CZ3 1 1 8 17564 1 1 64 TRP H H 10.867 1.291 4.890 1.00 . A A . 64 TRP H 1 1 8 17565 1 1 64 TRP HA H 7.939 1.042 4.963 1.00 . A A . 64 TRP HA 1 1 8 17566 1 1 64 TRP HB2 H 9.711 1.581 2.538 1.00 . A A . 64 TRP HB2 1 1 8 17567 1 1 64 TRP HB3 H 7.975 1.851 2.680 1.00 . A A . 64 TRP HB3 1 1 8 17568 1 1 64 TRP HD1 H 7.250 3.961 4.391 1.00 . A A . 64 TRP HD1 1 1 8 17569 1 1 64 TRP HE1 H 8.482 6.168 4.836 1.00 . A A . 64 TRP HE1 1 1 8 17570 1 1 64 TRP HE3 H 11.898 2.703 2.651 1.00 . A A . 64 TRP HE3 1 1 8 17571 1 1 64 TRP HH2 H 13.276 6.624 3.676 1.00 . A A . 64 TRP HH2 1 1 8 17572 1 1 64 TRP HZ2 H 11.055 7.249 4.520 1.00 . A A . 64 TRP HZ2 1 1 8 17573 1 1 64 TRP HZ3 H 13.694 4.395 2.758 1.00 . A A . 64 TRP HZ3 1 1 8 17574 1 1 64 TRP N N 10.003 1.105 5.298 1.00 . A A . 64 TRP N 1 1 8 17575 1 1 64 TRP NE1 N 8.908 5.384 4.441 1.00 . A A . 64 TRP NE1 1 1 8 17576 1 1 64 TRP O O 10.002 -1.066 3.567 1.00 . A A . 64 TRP O 1 1 8 17577 1 1 65 PRO C C 7.871 -2.631 1.711 1.00 . A A . 65 PRO C 1 1 8 17578 1 1 65 PRO CA C 7.691 -2.660 3.252 1.00 . A A . 65 PRO CA 1 1 8 17579 1 1 65 PRO CB C 6.290 -3.177 3.671 1.00 . A A . 65 PRO CB 1 1 8 17580 1 1 65 PRO CD C 6.414 -0.873 4.357 1.00 . A A . 65 PRO CD 1 1 8 17581 1 1 65 PRO CG C 5.465 -1.932 3.826 1.00 . A A . 65 PRO CG 1 1 8 17582 1 1 65 PRO HA H 8.458 -3.298 3.687 1.00 . A A . 65 PRO HA 1 1 8 17583 1 1 65 PRO HB2 H 5.889 -3.844 2.914 1.00 . A A . 65 PRO HB2 1 1 8 17584 1 1 65 PRO HB3 H 6.370 -3.719 4.612 1.00 . A A . 65 PRO HB3 1 1 8 17585 1 1 65 PRO HD2 H 6.145 0.109 3.978 1.00 . A A . 65 PRO HD2 1 1 8 17586 1 1 65 PRO HD3 H 6.412 -0.861 5.445 1.00 . A A . 65 PRO HD3 1 1 8 17587 1 1 65 PRO HG2 H 5.064 -1.633 2.859 1.00 . A A . 65 PRO HG2 1 1 8 17588 1 1 65 PRO HG3 H 4.651 -2.098 4.523 1.00 . A A . 65 PRO HG3 1 1 8 17589 1 1 65 PRO N N 7.746 -1.300 3.837 1.00 . A A . 65 PRO N 1 1 8 17590 1 1 65 PRO O O 7.250 -1.814 1.011 1.00 . A A . 65 PRO O 1 1 8 17591 1 1 66 SER C C 9.073 -5.078 -0.673 1.00 . A A . 66 SER C 1 1 8 17592 1 1 66 SER CA C 9.082 -3.609 -0.219 1.00 . A A . 66 SER CA 1 1 8 17593 1 1 66 SER CB C 10.468 -2.953 -0.449 1.00 . A A . 66 SER CB 1 1 8 17594 1 1 66 SER H H 9.153 -4.164 1.818 1.00 . A A . 66 SER H 1 1 8 17595 1 1 66 SER HA H 8.335 -3.065 -0.790 1.00 . A A . 66 SER HA 1 1 8 17596 1 1 66 SER HB2 H 10.762 -3.055 -1.486 1.00 . A A . 66 SER HB2 1 1 8 17597 1 1 66 SER HB3 H 10.414 -1.898 -0.200 1.00 . A A . 66 SER HB3 1 1 8 17598 1 1 66 SER HG H 11.628 -4.457 0.068 1.00 . A A . 66 SER HG 1 1 8 17599 1 1 66 SER N N 8.733 -3.528 1.206 1.00 . A A . 66 SER N 1 1 8 17600 1 1 66 SER O O 9.625 -5.937 0.019 1.00 . A A . 66 SER O 1 1 8 17601 1 1 66 SER OG O 11.471 -3.551 0.364 1.00 . A A . 66 SER OG 1 1 8 17602 1 1 67 PHE C C 8.051 -6.695 -3.876 1.00 . A A . 67 PHE C 1 1 8 17603 1 1 67 PHE CA C 8.330 -6.746 -2.352 1.00 . A A . 67 PHE CA 1 1 8 17604 1 1 67 PHE CB C 7.225 -7.520 -1.551 1.00 . A A . 67 PHE CB 1 1 8 17605 1 1 67 PHE CD1 C 8.289 -9.790 -1.101 1.00 . A A . 67 PHE CD1 1 1 8 17606 1 1 67 PHE CD2 C 6.218 -9.743 -2.310 1.00 . A A . 67 PHE CD2 1 1 8 17607 1 1 67 PHE CE1 C 8.306 -11.169 -1.185 1.00 . A A . 67 PHE CE1 1 1 8 17608 1 1 67 PHE CE2 C 6.242 -11.121 -2.393 1.00 . A A . 67 PHE CE2 1 1 8 17609 1 1 67 PHE CG C 7.245 -9.049 -1.664 1.00 . A A . 67 PHE CG 1 1 8 17610 1 1 67 PHE CZ C 7.281 -11.834 -1.831 1.00 . A A . 67 PHE CZ 1 1 8 17611 1 1 67 PHE H H 8.028 -4.638 -2.331 1.00 . A A . 67 PHE H 1 1 8 17612 1 1 67 PHE HA H 9.290 -7.234 -2.203 1.00 . A A . 67 PHE HA 1 1 8 17613 1 1 67 PHE HB2 H 7.335 -7.281 -0.500 1.00 . A A . 67 PHE HB2 1 1 8 17614 1 1 67 PHE HB3 H 6.251 -7.168 -1.872 1.00 . A A . 67 PHE HB3 1 1 8 17615 1 1 67 PHE HD1 H 9.095 -9.273 -0.593 1.00 . A A . 67 PHE HD1 1 1 8 17616 1 1 67 PHE HD2 H 5.396 -9.190 -2.755 1.00 . A A . 67 PHE HD2 1 1 8 17617 1 1 67 PHE HE1 H 9.120 -11.728 -0.742 1.00 . A A . 67 PHE HE1 1 1 8 17618 1 1 67 PHE HE2 H 5.439 -11.644 -2.899 1.00 . A A . 67 PHE HE2 1 1 8 17619 1 1 67 PHE HZ H 7.295 -12.915 -1.899 1.00 . A A . 67 PHE HZ 1 1 8 17620 1 1 67 PHE N N 8.436 -5.369 -1.821 1.00 . A A . 67 PHE N 1 1 8 17621 1 1 67 PHE O O 7.909 -5.605 -4.453 1.00 . A A . 67 PHE O 1 1 8 17622 1 1 68 THR C C 6.424 -7.914 -6.485 1.00 . A A . 68 THR C 1 1 8 17623 1 1 68 THR CA C 7.881 -8.022 -5.976 1.00 . A A . 68 THR CA 1 1 8 17624 1 1 68 THR CB C 8.483 -9.398 -6.408 1.00 . A A . 68 THR CB 1 1 8 17625 1 1 68 THR CG2 C 10.007 -9.447 -6.233 1.00 . A A . 68 THR CG2 1 1 8 17626 1 1 68 THR H H 7.994 -8.693 -3.979 1.00 . A A . 68 THR H 1 1 8 17627 1 1 68 THR HA H 8.473 -7.237 -6.443 1.00 . A A . 68 THR HA 1 1 8 17628 1 1 68 THR HB H 8.250 -9.577 -7.456 1.00 . A A . 68 THR HB 1 1 8 17629 1 1 68 THR HG1 H 8.556 -11.081 -5.355 1.00 . A A . 68 THR HG1 1 1 8 17630 1 1 68 THR HG21 H 10.376 -10.410 -6.559 1.00 . A A . 68 THR HG21 1 1 8 17631 1 1 68 THR HG22 H 10.262 -9.304 -5.188 1.00 . A A . 68 THR HG22 1 1 8 17632 1 1 68 THR HG23 H 10.470 -8.666 -6.827 1.00 . A A . 68 THR HG23 1 1 8 17633 1 1 68 THR N N 7.986 -7.875 -4.513 1.00 . A A . 68 THR N 1 1 8 17634 1 1 68 THR O O 6.180 -7.328 -7.549 1.00 . A A . 68 THR O 1 1 8 17635 1 1 68 THR OG1 O 7.881 -10.441 -5.621 1.00 . A A . 68 THR OG1 1 1 8 17636 1 1 69 LYS C C 3.080 -7.822 -5.228 1.00 . A A . 69 LYS C 1 1 8 17637 1 1 69 LYS CA C 4.047 -8.593 -6.162 1.00 . A A . 69 LYS CA 1 1 8 17638 1 1 69 LYS CB C 3.610 -10.090 -6.304 1.00 . A A . 69 LYS CB 1 1 8 17639 1 1 69 LYS CD C 2.939 -12.267 -5.060 1.00 . A A . 69 LYS CD 1 1 8 17640 1 1 69 LYS CE C 3.154 -13.157 -6.300 1.00 . A A . 69 LYS CE 1 1 8 17641 1 1 69 LYS CG C 3.809 -10.981 -5.049 1.00 . A A . 69 LYS CG 1 1 8 17642 1 1 69 LYS H H 5.691 -8.702 -4.796 1.00 . A A . 69 LYS H 1 1 8 17643 1 1 69 LYS HA H 3.978 -8.140 -7.152 1.00 . A A . 69 LYS HA 1 1 8 17644 1 1 69 LYS HB2 H 2.560 -10.117 -6.582 1.00 . A A . 69 LYS HB2 1 1 8 17645 1 1 69 LYS HB3 H 4.178 -10.529 -7.118 1.00 . A A . 69 LYS HB3 1 1 8 17646 1 1 69 LYS HD2 H 3.176 -12.851 -4.175 1.00 . A A . 69 LYS HD2 1 1 8 17647 1 1 69 LYS HD3 H 1.894 -11.977 -5.013 1.00 . A A . 69 LYS HD3 1 1 8 17648 1 1 69 LYS HE2 H 2.405 -13.936 -6.307 1.00 . A A . 69 LYS HE2 1 1 8 17649 1 1 69 LYS HE3 H 3.047 -12.557 -7.194 1.00 . A A . 69 LYS HE3 1 1 8 17650 1 1 69 LYS HG2 H 4.855 -11.268 -4.987 1.00 . A A . 69 LYS HG2 1 1 8 17651 1 1 69 LYS HG3 H 3.559 -10.400 -4.165 1.00 . A A . 69 LYS HG3 1 1 8 17652 1 1 69 LYS HZ1 H 4.548 -14.514 -5.565 1.00 . A A . 69 LYS HZ1 1 1 8 17653 1 1 69 LYS HZ2 H 5.225 -13.087 -6.156 1.00 . A A . 69 LYS HZ2 1 1 8 17654 1 1 69 LYS HZ3 H 4.656 -14.256 -7.229 1.00 . A A . 69 LYS HZ3 1 1 8 17655 1 1 69 LYS N N 5.457 -8.460 -5.711 1.00 . A A . 69 LYS N 1 1 8 17656 1 1 69 LYS NZ N 4.488 -13.796 -6.312 1.00 . A A . 69 LYS NZ 1 1 8 17657 1 1 69 LYS O O 2.926 -8.181 -4.061 1.00 . A A . 69 LYS O 1 1 8 17658 1 1 70 PRO C C -0.032 -6.626 -5.545 1.00 . A A . 70 PRO C 1 1 8 17659 1 1 70 PRO CA C 1.311 -6.037 -5.057 1.00 . A A . 70 PRO CA 1 1 8 17660 1 1 70 PRO CB C 1.492 -4.565 -5.497 1.00 . A A . 70 PRO CB 1 1 8 17661 1 1 70 PRO CD C 2.859 -5.945 -6.957 1.00 . A A . 70 PRO CD 1 1 8 17662 1 1 70 PRO CG C 2.019 -4.667 -6.911 1.00 . A A . 70 PRO CG 1 1 8 17663 1 1 70 PRO HA H 1.363 -6.111 -3.973 1.00 . A A . 70 PRO HA 1 1 8 17664 1 1 70 PRO HB2 H 0.545 -4.033 -5.450 1.00 . A A . 70 PRO HB2 1 1 8 17665 1 1 70 PRO HB3 H 2.210 -4.076 -4.842 1.00 . A A . 70 PRO HB3 1 1 8 17666 1 1 70 PRO HD2 H 2.631 -6.525 -7.848 1.00 . A A . 70 PRO HD2 1 1 8 17667 1 1 70 PRO HD3 H 3.918 -5.706 -6.934 1.00 . A A . 70 PRO HD3 1 1 8 17668 1 1 70 PRO HG2 H 1.188 -4.726 -7.612 1.00 . A A . 70 PRO HG2 1 1 8 17669 1 1 70 PRO HG3 H 2.630 -3.801 -7.145 1.00 . A A . 70 PRO HG3 1 1 8 17670 1 1 70 PRO N N 2.459 -6.698 -5.719 1.00 . A A . 70 PRO N 1 1 8 17671 1 1 70 PRO O O -0.056 -7.587 -6.326 1.00 . A A . 70 PRO O 1 1 8 17672 1 1 71 ILE C C -2.696 -5.425 -6.784 1.00 . A A . 71 ILE C 1 1 8 17673 1 1 71 ILE CA C -2.481 -6.367 -5.589 1.00 . A A . 71 ILE CA 1 1 8 17674 1 1 71 ILE CB C -3.624 -6.231 -4.513 1.00 . A A . 71 ILE CB 1 1 8 17675 1 1 71 ILE CD1 C -4.452 -7.249 -2.263 1.00 . A A . 71 ILE CD1 1 1 8 17676 1 1 71 ILE CG1 C -3.446 -7.320 -3.407 1.00 . A A . 71 ILE CG1 1 1 8 17677 1 1 71 ILE CG2 C -5.041 -6.308 -5.149 1.00 . A A . 71 ILE CG2 1 1 8 17678 1 1 71 ILE H H -1.048 -5.373 -4.376 1.00 . A A . 71 ILE H 1 1 8 17679 1 1 71 ILE HA H -2.481 -7.401 -5.950 1.00 . A A . 71 ILE HA 1 1 8 17680 1 1 71 ILE HB H -3.526 -5.251 -4.053 1.00 . A A . 71 ILE HB 1 1 8 17681 1 1 71 ILE HD11 H -4.216 -8.005 -1.529 1.00 . A A . 71 ILE HD11 1 1 8 17682 1 1 71 ILE HD12 H -5.449 -7.419 -2.646 1.00 . A A . 71 ILE HD12 1 1 8 17683 1 1 71 ILE HD13 H -4.405 -6.270 -1.801 1.00 . A A . 71 ILE HD13 1 1 8 17684 1 1 71 ILE HG12 H -3.538 -8.303 -3.856 1.00 . A A . 71 ILE HG12 1 1 8 17685 1 1 71 ILE HG13 H -2.455 -7.229 -2.976 1.00 . A A . 71 ILE HG13 1 1 8 17686 1 1 71 ILE HG21 H -5.168 -7.255 -5.657 1.00 . A A . 71 ILE HG21 1 1 8 17687 1 1 71 ILE HG22 H -5.167 -5.502 -5.863 1.00 . A A . 71 ILE HG22 1 1 8 17688 1 1 71 ILE HG23 H -5.796 -6.212 -4.378 1.00 . A A . 71 ILE HG23 1 1 8 17689 1 1 71 ILE N N -1.147 -6.066 -5.052 1.00 . A A . 71 ILE N 1 1 8 17690 1 1 71 ILE O O -3.068 -4.260 -6.628 1.00 . A A . 71 ILE O 1 1 8 17691 1 1 72 GLU C C -3.794 -4.740 -9.683 1.00 . A A . 72 GLU C 1 1 8 17692 1 1 72 GLU CA C -2.394 -5.203 -9.244 1.00 . A A . 72 GLU CA 1 1 8 17693 1 1 72 GLU CB C -1.727 -6.059 -10.354 1.00 . A A . 72 GLU CB 1 1 8 17694 1 1 72 GLU CD C -1.828 -8.176 -11.820 1.00 . A A . 72 GLU CD 1 1 8 17695 1 1 72 GLU CG C -2.434 -7.400 -10.640 1.00 . A A . 72 GLU CG 1 1 8 17696 1 1 72 GLU H H -2.436 -6.954 -8.017 1.00 . A A . 72 GLU H 1 1 8 17697 1 1 72 GLU HA H -1.780 -4.323 -9.061 1.00 . A A . 72 GLU HA 1 1 8 17698 1 1 72 GLU HB2 H -1.698 -5.481 -11.274 1.00 . A A . 72 GLU HB2 1 1 8 17699 1 1 72 GLU HB3 H -0.703 -6.272 -10.056 1.00 . A A . 72 GLU HB3 1 1 8 17700 1 1 72 GLU HG2 H -2.365 -8.019 -9.754 1.00 . A A . 72 GLU HG2 1 1 8 17701 1 1 72 GLU HG3 H -3.482 -7.200 -10.844 1.00 . A A . 72 GLU HG3 1 1 8 17702 1 1 72 GLU N N -2.463 -5.975 -7.983 1.00 . A A . 72 GLU N 1 1 8 17703 1 1 72 GLU O O -3.924 -3.845 -10.525 1.00 . A A . 72 GLU O 1 1 8 17704 1 1 72 GLU OE1 O -0.650 -8.581 -11.732 1.00 . A A . 72 GLU OE1 1 1 8 17705 1 1 72 GLU OE2 O -2.528 -8.400 -12.834 1.00 . A A . 72 GLU OE2 1 1 8 17706 1 1 73 GLU C C -6.588 -3.636 -9.084 1.00 . A A . 73 GLU C 1 1 8 17707 1 1 73 GLU CA C -6.235 -5.104 -9.372 1.00 . A A . 73 GLU CA 1 1 8 17708 1 1 73 GLU CB C -7.117 -6.034 -8.492 1.00 . A A . 73 GLU CB 1 1 8 17709 1 1 73 GLU CD C -6.830 -8.168 -9.923 1.00 . A A . 73 GLU CD 1 1 8 17710 1 1 73 GLU CG C -6.745 -7.529 -8.525 1.00 . A A . 73 GLU CG 1 1 8 17711 1 1 73 GLU H H -4.611 -6.049 -8.417 1.00 . A A . 73 GLU H 1 1 8 17712 1 1 73 GLU HA H -6.421 -5.323 -10.419 1.00 . A A . 73 GLU HA 1 1 8 17713 1 1 73 GLU HB2 H -7.049 -5.703 -7.460 1.00 . A A . 73 GLU HB2 1 1 8 17714 1 1 73 GLU HB3 H -8.151 -5.935 -8.811 1.00 . A A . 73 GLU HB3 1 1 8 17715 1 1 73 GLU HG2 H -5.732 -7.641 -8.149 1.00 . A A . 73 GLU HG2 1 1 8 17716 1 1 73 GLU HG3 H -7.413 -8.069 -7.856 1.00 . A A . 73 GLU HG3 1 1 8 17717 1 1 73 GLU N N -4.822 -5.366 -9.087 1.00 . A A . 73 GLU N 1 1 8 17718 1 1 73 GLU O O -7.223 -2.973 -9.903 1.00 . A A . 73 GLU O 1 1 8 17719 1 1 73 GLU OE1 O -7.946 -8.528 -10.359 1.00 . A A . 73 GLU OE1 1 1 8 17720 1 1 73 GLU OE2 O -5.780 -8.341 -10.587 1.00 . A A . 73 GLU OE2 1 1 8 17721 1 1 74 GLU C C -5.379 -0.834 -7.306 1.00 . A A . 74 GLU C 1 1 8 17722 1 1 74 GLU CA C -6.563 -1.816 -7.394 1.00 . A A . 74 GLU CA 1 1 8 17723 1 1 74 GLU CB C -7.250 -2.014 -6.025 1.00 . A A . 74 GLU CB 1 1 8 17724 1 1 74 GLU CD C -9.719 -2.366 -6.818 1.00 . A A . 74 GLU CD 1 1 8 17725 1 1 74 GLU CG C -8.498 -2.946 -6.056 1.00 . A A . 74 GLU CG 1 1 8 17726 1 1 74 GLU H H -5.598 -3.709 -7.326 1.00 . A A . 74 GLU H 1 1 8 17727 1 1 74 GLU HA H -7.292 -1.393 -8.081 1.00 . A A . 74 GLU HA 1 1 8 17728 1 1 74 GLU HB2 H -6.524 -2.442 -5.333 1.00 . A A . 74 GLU HB2 1 1 8 17729 1 1 74 GLU HB3 H -7.557 -1.047 -5.642 1.00 . A A . 74 GLU HB3 1 1 8 17730 1 1 74 GLU HG2 H -8.215 -3.884 -6.528 1.00 . A A . 74 GLU HG2 1 1 8 17731 1 1 74 GLU HG3 H -8.791 -3.161 -5.031 1.00 . A A . 74 GLU HG3 1 1 8 17732 1 1 74 GLU N N -6.162 -3.143 -7.901 1.00 . A A . 74 GLU N 1 1 8 17733 1 1 74 GLU O O -5.569 0.347 -6.976 1.00 . A A . 74 GLU O 1 1 8 17734 1 1 74 GLU OE1 O -9.702 -2.310 -8.066 1.00 . A A . 74 GLU OE1 1 1 8 17735 1 1 74 GLU OE2 O -10.714 -1.966 -6.177 1.00 . A A . 74 GLU OE2 1 1 8 17736 1 1 75 VAL C C -2.867 0.113 -9.138 1.00 . A A . 75 VAL C 1 1 8 17737 1 1 75 VAL CA C -2.966 -0.477 -7.708 1.00 . A A . 75 VAL CA 1 1 8 17738 1 1 75 VAL CB C -1.676 -1.310 -7.338 1.00 . A A . 75 VAL CB 1 1 8 17739 1 1 75 VAL CG1 C -0.372 -0.613 -7.799 1.00 . A A . 75 VAL CG1 1 1 8 17740 1 1 75 VAL CG2 C -1.624 -1.594 -5.810 1.00 . A A . 75 VAL CG2 1 1 8 17741 1 1 75 VAL H H -4.081 -2.273 -7.786 1.00 . A A . 75 VAL H 1 1 8 17742 1 1 75 VAL HA H -3.058 0.344 -6.995 1.00 . A A . 75 VAL HA 1 1 8 17743 1 1 75 VAL HB H -1.743 -2.262 -7.851 1.00 . A A . 75 VAL HB 1 1 8 17744 1 1 75 VAL HG11 H -0.290 0.359 -7.326 1.00 . A A . 75 VAL HG11 1 1 8 17745 1 1 75 VAL HG12 H -0.383 -0.479 -8.877 1.00 . A A . 75 VAL HG12 1 1 8 17746 1 1 75 VAL HG13 H 0.483 -1.215 -7.527 1.00 . A A . 75 VAL HG13 1 1 8 17747 1 1 75 VAL HG21 H -1.560 -0.660 -5.267 1.00 . A A . 75 VAL HG21 1 1 8 17748 1 1 75 VAL HG22 H -0.755 -2.201 -5.578 1.00 . A A . 75 VAL HG22 1 1 8 17749 1 1 75 VAL HG23 H -2.517 -2.125 -5.500 1.00 . A A . 75 VAL HG23 1 1 8 17750 1 1 75 VAL N N -4.169 -1.318 -7.607 1.00 . A A . 75 VAL N 1 1 8 17751 1 1 75 VAL O O -3.094 -0.594 -10.126 1.00 . A A . 75 VAL O 1 1 8 17752 1 1 76 GLU C C -0.991 2.704 -10.652 1.00 . A A . 76 GLU C 1 1 8 17753 1 1 76 GLU CA C -2.420 2.160 -10.493 1.00 . A A . 76 GLU CA 1 1 8 17754 1 1 76 GLU CB C -3.457 3.316 -10.496 1.00 . A A . 76 GLU CB 1 1 8 17755 1 1 76 GLU CD C -3.609 3.644 -13.054 1.00 . A A . 76 GLU CD 1 1 8 17756 1 1 76 GLU CG C -3.366 4.296 -11.686 1.00 . A A . 76 GLU CG 1 1 8 17757 1 1 76 GLU H H -2.298 1.890 -8.400 1.00 . A A . 76 GLU H 1 1 8 17758 1 1 76 GLU HA H -2.637 1.484 -11.317 1.00 . A A . 76 GLU HA 1 1 8 17759 1 1 76 GLU HB2 H -4.450 2.884 -10.493 1.00 . A A . 76 GLU HB2 1 1 8 17760 1 1 76 GLU HB3 H -3.337 3.888 -9.578 1.00 . A A . 76 GLU HB3 1 1 8 17761 1 1 76 GLU HG2 H -4.103 5.084 -11.543 1.00 . A A . 76 GLU HG2 1 1 8 17762 1 1 76 GLU HG3 H -2.378 4.752 -11.681 1.00 . A A . 76 GLU HG3 1 1 8 17763 1 1 76 GLU N N -2.519 1.413 -9.226 1.00 . A A . 76 GLU N 1 1 8 17764 1 1 76 GLU O O -0.443 3.259 -9.714 1.00 . A A . 76 GLU O 1 1 8 17765 1 1 76 GLU OE1 O -4.780 3.441 -13.415 1.00 . A A . 76 GLU OE1 1 1 8 17766 1 1 76 GLU OE2 O -2.632 3.342 -13.774 1.00 . A A . 76 GLU OE2 1 1 8 17767 1 1 77 GLU C C 0.974 4.407 -12.774 1.00 . A A . 77 GLU C 1 1 8 17768 1 1 77 GLU CA C 0.962 2.974 -12.180 1.00 . A A . 77 GLU CA 1 1 8 17769 1 1 77 GLU CB C 1.590 1.962 -13.182 1.00 . A A . 77 GLU CB 1 1 8 17770 1 1 77 GLU CD C 1.402 0.748 -15.452 1.00 . A A . 77 GLU CD 1 1 8 17771 1 1 77 GLU CG C 0.816 1.818 -14.514 1.00 . A A . 77 GLU CG 1 1 8 17772 1 1 77 GLU H H -0.931 2.074 -12.542 1.00 . A A . 77 GLU H 1 1 8 17773 1 1 77 GLU HA H 1.552 2.969 -11.267 1.00 . A A . 77 GLU HA 1 1 8 17774 1 1 77 GLU HB2 H 2.604 2.274 -13.410 1.00 . A A . 77 GLU HB2 1 1 8 17775 1 1 77 GLU HB3 H 1.630 0.986 -12.707 1.00 . A A . 77 GLU HB3 1 1 8 17776 1 1 77 GLU HG2 H -0.217 1.567 -14.287 1.00 . A A . 77 GLU HG2 1 1 8 17777 1 1 77 GLU HG3 H 0.828 2.777 -15.026 1.00 . A A . 77 GLU HG3 1 1 8 17778 1 1 77 GLU N N -0.412 2.532 -11.848 1.00 . A A . 77 GLU N 1 1 8 17779 1 1 77 GLU O O -0.014 4.859 -13.363 1.00 . A A . 77 GLU O 1 1 8 17780 1 1 77 GLU OE1 O 2.461 0.995 -16.070 1.00 . A A . 77 GLU OE1 1 1 8 17781 1 1 77 GLU OE2 O 0.810 -0.345 -15.576 1.00 . A A . 77 GLU OE2 1 1 8 17782 1 1 78 LYS C C 3.862 6.595 -13.477 1.00 . A A . 78 LYS C 1 1 8 17783 1 1 78 LYS CA C 2.362 6.448 -13.177 1.00 . A A . 78 LYS CA 1 1 8 17784 1 1 78 LYS CB C 1.876 7.580 -12.219 1.00 . A A . 78 LYS CB 1 1 8 17785 1 1 78 LYS CD C 1.642 10.090 -11.698 1.00 . A A . 78 LYS CD 1 1 8 17786 1 1 78 LYS CE C 2.092 11.521 -12.052 1.00 . A A . 78 LYS CE 1 1 8 17787 1 1 78 LYS CG C 2.228 9.026 -12.656 1.00 . A A . 78 LYS CG 1 1 8 17788 1 1 78 LYS H H 2.781 4.741 -11.977 1.00 . A A . 78 LYS H 1 1 8 17789 1 1 78 LYS HA H 1.807 6.517 -14.111 1.00 . A A . 78 LYS HA 1 1 8 17790 1 1 78 LYS HB2 H 0.798 7.509 -12.139 1.00 . A A . 78 LYS HB2 1 1 8 17791 1 1 78 LYS HB3 H 2.303 7.409 -11.234 1.00 . A A . 78 LYS HB3 1 1 8 17792 1 1 78 LYS HD2 H 0.559 10.043 -11.744 1.00 . A A . 78 LYS HD2 1 1 8 17793 1 1 78 LYS HD3 H 1.962 9.864 -10.683 1.00 . A A . 78 LYS HD3 1 1 8 17794 1 1 78 LYS HE2 H 1.831 11.734 -13.081 1.00 . A A . 78 LYS HE2 1 1 8 17795 1 1 78 LYS HE3 H 1.576 12.218 -11.404 1.00 . A A . 78 LYS HE3 1 1 8 17796 1 1 78 LYS HG2 H 3.307 9.129 -12.675 1.00 . A A . 78 LYS HG2 1 1 8 17797 1 1 78 LYS HG3 H 1.835 9.196 -13.657 1.00 . A A . 78 LYS HG3 1 1 8 17798 1 1 78 LYS HZ1 H 3.825 12.689 -12.051 1.00 . A A . 78 LYS HZ1 1 1 8 17799 1 1 78 LYS HZ2 H 4.079 11.096 -12.545 1.00 . A A . 78 LYS HZ2 1 1 8 17800 1 1 78 LYS HZ3 H 3.840 11.447 -10.912 1.00 . A A . 78 LYS HZ3 1 1 8 17801 1 1 78 LYS N N 2.105 5.116 -12.582 1.00 . A A . 78 LYS N 1 1 8 17802 1 1 78 LYS NZ N 3.560 11.700 -11.879 1.00 . A A . 78 LYS NZ 1 1 8 17803 1 1 78 LYS O O 4.667 6.747 -12.562 1.00 . A A . 78 LYS O 1 1 8 17804 1 1 79 LEU C C 6.130 8.100 -15.000 1.00 . A A . 79 LEU C 1 1 8 17805 1 1 79 LEU CA C 5.627 6.653 -15.202 1.00 . A A . 79 LEU CA 1 1 8 17806 1 1 79 LEU CB C 5.767 6.217 -16.688 1.00 . A A . 79 LEU CB 1 1 8 17807 1 1 79 LEU CD1 C 8.107 5.155 -16.498 1.00 . A A . 79 LEU CD1 1 1 8 17808 1 1 79 LEU CD2 C 7.213 5.869 -18.771 1.00 . A A . 79 LEU CD2 1 1 8 17809 1 1 79 LEU CG C 7.226 6.166 -17.262 1.00 . A A . 79 LEU CG 1 1 8 17810 1 1 79 LEU H H 3.543 6.379 -15.439 1.00 . A A . 79 LEU H 1 1 8 17811 1 1 79 LEU HA H 6.227 5.981 -14.586 1.00 . A A . 79 LEU HA 1 1 8 17812 1 1 79 LEU HB2 H 5.326 5.229 -16.787 1.00 . A A . 79 LEU HB2 1 1 8 17813 1 1 79 LEU HB3 H 5.187 6.905 -17.295 1.00 . A A . 79 LEU HB3 1 1 8 17814 1 1 79 LEU HD11 H 7.684 4.161 -16.584 1.00 . A A . 79 LEU HD11 1 1 8 17815 1 1 79 LEU HD12 H 8.153 5.433 -15.456 1.00 . A A . 79 LEU HD12 1 1 8 17816 1 1 79 LEU HD13 H 9.110 5.157 -16.910 1.00 . A A . 79 LEU HD13 1 1 8 17817 1 1 79 LEU HD21 H 6.756 4.905 -18.951 1.00 . A A . 79 LEU HD21 1 1 8 17818 1 1 79 LEU HD22 H 8.228 5.863 -19.151 1.00 . A A . 79 LEU HD22 1 1 8 17819 1 1 79 LEU HD23 H 6.647 6.637 -19.284 1.00 . A A . 79 LEU HD23 1 1 8 17820 1 1 79 LEU HG H 7.682 7.140 -17.131 1.00 . A A . 79 LEU HG 1 1 8 17821 1 1 79 LEU N N 4.229 6.524 -14.765 1.00 . A A . 79 LEU N 1 1 8 17822 1 1 79 LEU O O 5.359 9.062 -15.086 1.00 . A A . 79 LEU O 1 1 8 17823 1 1 80 ASP C C 9.545 9.400 -15.049 1.00 . A A . 80 ASP C 1 1 8 17824 1 1 80 ASP CA C 8.133 9.463 -14.443 1.00 . A A . 80 ASP CA 1 1 8 17825 1 1 80 ASP CB C 8.206 9.691 -12.909 1.00 . A A . 80 ASP CB 1 1 8 17826 1 1 80 ASP CG C 8.954 10.979 -12.520 1.00 . A A . 80 ASP CG 1 1 8 17827 1 1 80 ASP H H 7.967 7.389 -14.748 1.00 . A A . 80 ASP H 1 1 8 17828 1 1 80 ASP HA H 7.584 10.282 -14.907 1.00 . A A . 80 ASP HA 1 1 8 17829 1 1 80 ASP HB2 H 7.197 9.746 -12.517 1.00 . A A . 80 ASP HB2 1 1 8 17830 1 1 80 ASP HB3 H 8.705 8.841 -12.445 1.00 . A A . 80 ASP HB3 1 1 8 17831 1 1 80 ASP N N 7.434 8.208 -14.736 1.00 . A A . 80 ASP N 1 1 8 17832 1 1 80 ASP O O 10.175 8.336 -15.062 1.00 . A A . 80 ASP O 1 1 8 17833 1 1 80 ASP OD1 O 8.326 12.050 -12.489 1.00 . A A . 80 ASP OD1 1 1 8 17834 1 1 80 ASP OD2 O 10.178 10.920 -12.245 1.00 . A A . 80 ASP OD2 1 1 8 17835 1 1 81 THR C C 11.986 12.059 -15.664 1.00 . A A . 81 THR C 1 1 8 17836 1 1 81 THR CA C 11.386 10.706 -16.116 1.00 . A A . 81 THR CA 1 1 8 17837 1 1 81 THR CB C 11.378 10.602 -17.685 1.00 . A A . 81 THR CB 1 1 8 17838 1 1 81 THR CG2 C 11.114 9.168 -18.189 1.00 . A A . 81 THR CG2 1 1 8 17839 1 1 81 THR H H 9.433 11.329 -15.561 1.00 . A A . 81 THR H 1 1 8 17840 1 1 81 THR HA H 12.017 9.914 -15.722 1.00 . A A . 81 THR HA 1 1 8 17841 1 1 81 THR HB H 12.350 10.915 -18.055 1.00 . A A . 81 THR HB 1 1 8 17842 1 1 81 THR HG1 H 9.553 11.355 -17.767 1.00 . A A . 81 THR HG1 1 1 8 17843 1 1 81 THR HG21 H 11.098 9.159 -19.270 1.00 . A A . 81 THR HG21 1 1 8 17844 1 1 81 THR HG22 H 10.157 8.818 -17.814 1.00 . A A . 81 THR HG22 1 1 8 17845 1 1 81 THR HG23 H 11.896 8.503 -17.838 1.00 . A A . 81 THR HG23 1 1 8 17846 1 1 81 THR N N 10.022 10.546 -15.562 1.00 . A A . 81 THR N 1 1 8 17847 1 1 81 THR O O 12.968 12.545 -16.240 1.00 . A A . 81 THR O 1 1 8 17848 1 1 81 THR OG1 O 10.386 11.491 -18.227 1.00 . A A . 81 THR OG1 1 1 8 17849 1 1 82 SER C C 13.070 14.081 -13.380 1.00 . A A . 82 SER C 1 1 8 17850 1 1 82 SER CA C 11.716 13.996 -14.119 1.00 . A A . 82 SER CA 1 1 8 17851 1 1 82 SER CB C 10.568 14.500 -13.219 1.00 . A A . 82 SER CB 1 1 8 17852 1 1 82 SER H H 10.782 12.085 -14.054 1.00 . A A . 82 SER H 1 1 8 17853 1 1 82 SER HA H 11.768 14.631 -15.001 1.00 . A A . 82 SER HA 1 1 8 17854 1 1 82 SER HB2 H 9.623 14.383 -13.738 1.00 . A A . 82 SER HB2 1 1 8 17855 1 1 82 SER HB3 H 10.541 13.913 -12.308 1.00 . A A . 82 SER HB3 1 1 8 17856 1 1 82 SER HG H 11.579 16.000 -12.453 1.00 . A A . 82 SER HG 1 1 8 17857 1 1 82 SER N N 11.419 12.621 -14.577 1.00 . A A . 82 SER N 1 1 8 17858 1 1 82 SER O O 13.588 15.180 -13.167 1.00 . A A . 82 SER O 1 1 8 17859 1 1 82 SER OG O 10.719 15.867 -12.870 1.00 . A A . 82 SER OG 1 1 8 17860 1 1 83 HIS C C 16.042 12.510 -13.463 1.00 . A A . 83 HIS C 1 1 8 17861 1 1 83 HIS CA C 14.991 12.855 -12.378 1.00 . A A . 83 HIS CA 1 1 8 17862 1 1 83 HIS CB C 15.003 11.811 -11.214 1.00 . A A . 83 HIS CB 1 1 8 17863 1 1 83 HIS CD2 C 16.857 12.892 -9.725 1.00 . A A . 83 HIS CD2 1 1 8 17864 1 1 83 HIS CE1 C 17.991 11.084 -9.243 1.00 . A A . 83 HIS CE1 1 1 8 17865 1 1 83 HIS CG C 16.240 11.850 -10.342 1.00 . A A . 83 HIS CG 1 1 8 17866 1 1 83 HIS H H 13.109 12.097 -13.062 1.00 . A A . 83 HIS H 1 1 8 17867 1 1 83 HIS HA H 15.238 13.834 -11.974 1.00 . A A . 83 HIS HA 1 1 8 17868 1 1 83 HIS HB2 H 14.154 11.990 -10.570 1.00 . A A . 83 HIS HB2 1 1 8 17869 1 1 83 HIS HB3 H 14.918 10.813 -11.631 1.00 . A A . 83 HIS HB3 1 1 8 17870 1 1 83 HIS HD1 H 16.783 9.812 -10.292 1.00 . A A . 83 HIS HD1 1 1 8 17871 1 1 83 HIS HD2 H 16.557 13.931 -9.770 1.00 . A A . 83 HIS HD2 1 1 8 17872 1 1 83 HIS HE1 H 18.740 10.418 -8.842 1.00 . A A . 83 HIS HE1 1 1 8 17873 1 1 83 HIS HE2 H 18.699 12.929 -8.727 1.00 . A A . 83 HIS HE2 1 1 8 17874 1 1 83 HIS N N 13.630 12.927 -12.976 1.00 . A A . 83 HIS N 1 1 8 17875 1 1 83 HIS ND1 N 16.978 10.730 -10.013 1.00 . A A . 83 HIS ND1 1 1 8 17876 1 1 83 HIS NE2 N 17.944 12.390 -9.050 1.00 . A A . 83 HIS NE2 1 1 8 17877 1 1 83 HIS O O 17.216 12.255 -13.154 1.00 . A A . 83 HIS O 1 1 8 17878 1 1 84 GLY C C 16.547 10.557 -15.937 1.00 . A A . 84 GLY C 1 1 8 17879 1 1 84 GLY CA C 16.445 12.080 -15.866 1.00 . A A . 84 GLY CA 1 1 8 17880 1 1 84 GLY H H 14.720 12.886 -14.932 1.00 . A A . 84 GLY H 1 1 8 17881 1 1 84 GLY HA2 H 16.003 12.442 -16.786 1.00 . A A . 84 GLY HA2 1 1 8 17882 1 1 84 GLY HA3 H 17.439 12.498 -15.772 1.00 . A A . 84 GLY HA3 1 1 8 17883 1 1 84 GLY N N 15.614 12.538 -14.745 1.00 . A A . 84 GLY N 1 1 8 17884 1 1 84 GLY O O 17.294 10.012 -16.758 1.00 . A A . 84 GLY O 1 1 8 17885 1 1 85 MET C C 14.376 7.868 -15.025 1.00 . A A . 85 MET C 1 1 8 17886 1 1 85 MET CA C 15.789 8.431 -14.881 1.00 . A A . 85 MET CA 1 1 8 17887 1 1 85 MET CB C 16.327 8.086 -13.468 1.00 . A A . 85 MET CB 1 1 8 17888 1 1 85 MET CE C 18.265 6.267 -11.672 1.00 . A A . 85 MET CE 1 1 8 17889 1 1 85 MET CG C 17.747 8.570 -13.174 1.00 . A A . 85 MET CG 1 1 8 17890 1 1 85 MET H H 15.104 10.392 -14.564 1.00 . A A . 85 MET H 1 1 8 17891 1 1 85 MET HA H 16.432 7.982 -15.632 1.00 . A A . 85 MET HA 1 1 8 17892 1 1 85 MET HB2 H 15.669 8.519 -12.720 1.00 . A A . 85 MET HB2 1 1 8 17893 1 1 85 MET HB3 H 16.314 7.008 -13.348 1.00 . A A . 85 MET HB3 1 1 8 17894 1 1 85 MET HE1 H 18.639 5.826 -10.762 1.00 . A A . 85 MET HE1 1 1 8 17895 1 1 85 MET HE2 H 18.880 5.952 -12.502 1.00 . A A . 85 MET HE2 1 1 8 17896 1 1 85 MET HE3 H 17.248 5.942 -11.833 1.00 . A A . 85 MET HE3 1 1 8 17897 1 1 85 MET HG2 H 18.421 8.159 -13.914 1.00 . A A . 85 MET HG2 1 1 8 17898 1 1 85 MET HG3 H 17.772 9.654 -13.229 1.00 . A A . 85 MET HG3 1 1 8 17899 1 1 85 MET N N 15.759 9.883 -15.077 1.00 . A A . 85 MET N 1 1 8 17900 1 1 85 MET O O 13.399 8.569 -14.746 1.00 . A A . 85 MET O 1 1 8 17901 1 1 85 MET SD S 18.312 8.063 -11.537 1.00 . A A . 85 MET SD 1 1 8 17902 1 1 86 ILE C C 12.591 5.572 -14.013 1.00 . A A . 86 ILE C 1 1 8 17903 1 1 86 ILE CA C 13.020 5.857 -15.464 1.00 . A A . 86 ILE CA 1 1 8 17904 1 1 86 ILE CB C 13.142 4.507 -16.272 1.00 . A A . 86 ILE CB 1 1 8 17905 1 1 86 ILE CD1 C 12.618 5.641 -18.558 1.00 . A A . 86 ILE CD1 1 1 8 17906 1 1 86 ILE CG1 C 13.572 4.776 -17.750 1.00 . A A . 86 ILE CG1 1 1 8 17907 1 1 86 ILE CG2 C 11.828 3.679 -16.220 1.00 . A A . 86 ILE CG2 1 1 8 17908 1 1 86 ILE H H 15.103 6.144 -15.729 1.00 . A A . 86 ILE H 1 1 8 17909 1 1 86 ILE HA H 12.271 6.484 -15.948 1.00 . A A . 86 ILE HA 1 1 8 17910 1 1 86 ILE HB H 13.917 3.914 -15.796 1.00 . A A . 86 ILE HB 1 1 8 17911 1 1 86 ILE HD11 H 13.005 5.745 -19.559 1.00 . A A . 86 ILE HD11 1 1 8 17912 1 1 86 ILE HD12 H 12.534 6.617 -18.100 1.00 . A A . 86 ILE HD12 1 1 8 17913 1 1 86 ILE HD13 H 11.644 5.171 -18.597 1.00 . A A . 86 ILE HD13 1 1 8 17914 1 1 86 ILE HG12 H 14.534 5.272 -17.758 1.00 . A A . 86 ILE HG12 1 1 8 17915 1 1 86 ILE HG13 H 13.670 3.829 -18.270 1.00 . A A . 86 ILE HG13 1 1 8 17916 1 1 86 ILE HG21 H 11.012 4.259 -16.635 1.00 . A A . 86 ILE HG21 1 1 8 17917 1 1 86 ILE HG22 H 11.594 3.423 -15.192 1.00 . A A . 86 ILE HG22 1 1 8 17918 1 1 86 ILE HG23 H 11.946 2.767 -16.792 1.00 . A A . 86 ILE HG23 1 1 8 17919 1 1 86 ILE N N 14.286 6.598 -15.441 1.00 . A A . 86 ILE N 1 1 8 17920 1 1 86 ILE O O 13.356 4.986 -13.238 1.00 . A A . 86 ILE O 1 1 8 17921 1 1 87 ARG C C 9.306 5.647 -12.507 1.00 . A A . 87 ARG C 1 1 8 17922 1 1 87 ARG CA C 10.809 5.825 -12.329 1.00 . A A . 87 ARG CA 1 1 8 17923 1 1 87 ARG CB C 11.097 7.070 -11.438 1.00 . A A . 87 ARG CB 1 1 8 17924 1 1 87 ARG CD C 10.747 8.219 -9.148 1.00 . A A . 87 ARG CD 1 1 8 17925 1 1 87 ARG CG C 10.629 6.919 -9.967 1.00 . A A . 87 ARG CG 1 1 8 17926 1 1 87 ARG CZ C 9.389 10.321 -8.862 1.00 . A A . 87 ARG CZ 1 1 8 17927 1 1 87 ARG H H 10.795 6.380 -14.349 1.00 . A A . 87 ARG H 1 1 8 17928 1 1 87 ARG HA H 11.229 4.932 -11.873 1.00 . A A . 87 ARG HA 1 1 8 17929 1 1 87 ARG HB2 H 12.167 7.251 -11.436 1.00 . A A . 87 ARG HB2 1 1 8 17930 1 1 87 ARG HB3 H 10.604 7.938 -11.873 1.00 . A A . 87 ARG HB3 1 1 8 17931 1 1 87 ARG HD2 H 10.544 7.989 -8.109 1.00 . A A . 87 ARG HD2 1 1 8 17932 1 1 87 ARG HD3 H 11.758 8.602 -9.236 1.00 . A A . 87 ARG HD3 1 1 8 17933 1 1 87 ARG HE H 9.438 9.168 -10.508 1.00 . A A . 87 ARG HE 1 1 8 17934 1 1 87 ARG HG2 H 9.591 6.606 -9.958 1.00 . A A . 87 ARG HG2 1 1 8 17935 1 1 87 ARG HG3 H 11.232 6.152 -9.492 1.00 . A A . 87 ARG HG3 1 1 8 17936 1 1 87 ARG HH11 H 10.549 9.897 -7.255 1.00 . A A . 87 ARG HH11 1 1 8 17937 1 1 87 ARG HH12 H 9.581 11.328 -7.107 1.00 . A A . 87 ARG HH12 1 1 8 17938 1 1 87 ARG HH21 H 8.124 11.037 -10.272 1.00 . A A . 87 ARG HH21 1 1 8 17939 1 1 87 ARG HH22 H 8.191 11.956 -8.806 1.00 . A A . 87 ARG HH22 1 1 8 17940 1 1 87 ARG N N 11.377 5.988 -13.667 1.00 . A A . 87 ARG N 1 1 8 17941 1 1 87 ARG NE N 9.797 9.264 -9.598 1.00 . A A . 87 ARG NE 1 1 8 17942 1 1 87 ARG NH1 N 9.874 10.529 -7.642 1.00 . A A . 87 ARG NH1 1 1 8 17943 1 1 87 ARG NH2 N 8.496 11.171 -9.353 1.00 . A A . 87 ARG NH2 1 1 8 17944 1 1 87 ARG O O 8.714 6.317 -13.325 1.00 . A A . 87 ARG O 1 1 8 17945 1 1 88 THR C C 6.734 4.691 -10.362 1.00 . A A . 88 THR C 1 1 8 17946 1 1 88 THR CA C 7.245 4.540 -11.792 1.00 . A A . 88 THR CA 1 1 8 17947 1 1 88 THR CB C 6.847 3.162 -12.411 1.00 . A A . 88 THR CB 1 1 8 17948 1 1 88 THR CG2 C 5.317 2.976 -12.512 1.00 . A A . 88 THR CG2 1 1 8 17949 1 1 88 THR H H 9.252 4.151 -11.219 1.00 . A A . 88 THR H 1 1 8 17950 1 1 88 THR HA H 6.798 5.328 -12.401 1.00 . A A . 88 THR HA 1 1 8 17951 1 1 88 THR HB H 7.255 2.370 -11.794 1.00 . A A . 88 THR HB 1 1 8 17952 1 1 88 THR HG1 H 7.977 3.815 -13.896 1.00 . A A . 88 THR HG1 1 1 8 17953 1 1 88 THR HG21 H 4.891 3.756 -13.128 1.00 . A A . 88 THR HG21 1 1 8 17954 1 1 88 THR HG22 H 4.874 3.024 -11.524 1.00 . A A . 88 THR HG22 1 1 8 17955 1 1 88 THR HG23 H 5.099 2.012 -12.954 1.00 . A A . 88 THR HG23 1 1 8 17956 1 1 88 THR N N 8.702 4.724 -11.782 1.00 . A A . 88 THR N 1 1 8 17957 1 1 88 THR O O 7.314 4.155 -9.444 1.00 . A A . 88 THR O 1 1 8 17958 1 1 88 THR OG1 O 7.426 3.047 -13.720 1.00 . A A . 88 THR OG1 1 1 8 17959 1 1 89 GLU C C 3.640 5.267 -8.889 1.00 . A A . 89 GLU C 1 1 8 17960 1 1 89 GLU CA C 5.082 5.771 -8.882 1.00 . A A . 89 GLU CA 1 1 8 17961 1 1 89 GLU CB C 5.152 7.296 -8.598 1.00 . A A . 89 GLU CB 1 1 8 17962 1 1 89 GLU CD C 5.083 9.163 -6.817 1.00 . A A . 89 GLU CD 1 1 8 17963 1 1 89 GLU CG C 4.720 7.714 -7.174 1.00 . A A . 89 GLU CG 1 1 8 17964 1 1 89 GLU H H 5.313 5.901 -10.972 1.00 . A A . 89 GLU H 1 1 8 17965 1 1 89 GLU HA H 5.639 5.243 -8.104 1.00 . A A . 89 GLU HA 1 1 8 17966 1 1 89 GLU HB2 H 6.178 7.620 -8.744 1.00 . A A . 89 GLU HB2 1 1 8 17967 1 1 89 GLU HB3 H 4.526 7.818 -9.316 1.00 . A A . 89 GLU HB3 1 1 8 17968 1 1 89 GLU HG2 H 3.646 7.584 -7.086 1.00 . A A . 89 GLU HG2 1 1 8 17969 1 1 89 GLU HG3 H 5.204 7.059 -6.463 1.00 . A A . 89 GLU HG3 1 1 8 17970 1 1 89 GLU N N 5.689 5.483 -10.188 1.00 . A A . 89 GLU N 1 1 8 17971 1 1 89 GLU O O 2.870 5.597 -9.798 1.00 . A A . 89 GLU O 1 1 8 17972 1 1 89 GLU OE1 O 6.261 9.534 -6.963 1.00 . A A . 89 GLU OE1 1 1 8 17973 1 1 89 GLU OE2 O 4.211 9.929 -6.359 1.00 . A A . 89 GLU OE2 1 1 8 17974 1 1 90 VAL C C 1.022 4.732 -6.933 1.00 . A A . 90 VAL C 1 1 8 17975 1 1 90 VAL CA C 1.941 3.851 -7.791 1.00 . A A . 90 VAL CA 1 1 8 17976 1 1 90 VAL CB C 1.973 2.364 -7.260 1.00 . A A . 90 VAL CB 1 1 8 17977 1 1 90 VAL CG1 C 2.561 1.426 -8.335 1.00 . A A . 90 VAL CG1 1 1 8 17978 1 1 90 VAL CG2 C 2.765 2.233 -5.938 1.00 . A A . 90 VAL CG2 1 1 8 17979 1 1 90 VAL H H 3.910 4.288 -7.156 1.00 . A A . 90 VAL H 1 1 8 17980 1 1 90 VAL HA H 1.529 3.824 -8.806 1.00 . A A . 90 VAL HA 1 1 8 17981 1 1 90 VAL HB H 0.944 2.047 -7.075 1.00 . A A . 90 VAL HB 1 1 8 17982 1 1 90 VAL HG11 H 3.576 1.729 -8.569 1.00 . A A . 90 VAL HG11 1 1 8 17983 1 1 90 VAL HG12 H 1.957 1.469 -9.233 1.00 . A A . 90 VAL HG12 1 1 8 17984 1 1 90 VAL HG13 H 2.571 0.407 -7.964 1.00 . A A . 90 VAL HG13 1 1 8 17985 1 1 90 VAL HG21 H 2.767 1.198 -5.609 1.00 . A A . 90 VAL HG21 1 1 8 17986 1 1 90 VAL HG22 H 2.309 2.850 -5.175 1.00 . A A . 90 VAL HG22 1 1 8 17987 1 1 90 VAL HG23 H 3.788 2.557 -6.091 1.00 . A A . 90 VAL HG23 1 1 8 17988 1 1 90 VAL N N 3.277 4.453 -7.885 1.00 . A A . 90 VAL N 1 1 8 17989 1 1 90 VAL O O 1.344 5.085 -5.802 1.00 . A A . 90 VAL O 1 1 8 17990 1 1 91 ARG C C -2.381 5.914 -7.775 1.00 . A A . 91 ARG C 1 1 8 17991 1 1 91 ARG CA C -1.108 5.992 -6.936 1.00 . A A . 91 ARG CA 1 1 8 17992 1 1 91 ARG CB C -0.589 7.454 -6.848 1.00 . A A . 91 ARG CB 1 1 8 17993 1 1 91 ARG CD C 0.434 9.503 -8.002 1.00 . A A . 91 ARG CD 1 1 8 17994 1 1 91 ARG CG C 0.042 8.023 -8.144 1.00 . A A . 91 ARG CG 1 1 8 17995 1 1 91 ARG CZ C 0.966 10.488 -5.750 1.00 . A A . 91 ARG CZ 1 1 8 17996 1 1 91 ARG H H -0.286 4.771 -8.430 1.00 . A A . 91 ARG H 1 1 8 17997 1 1 91 ARG HA H -1.325 5.623 -5.932 1.00 . A A . 91 ARG HA 1 1 8 17998 1 1 91 ARG HB2 H -1.413 8.098 -6.561 1.00 . A A . 91 ARG HB2 1 1 8 17999 1 1 91 ARG HB3 H 0.160 7.501 -6.063 1.00 . A A . 91 ARG HB3 1 1 8 18000 1 1 91 ARG HD2 H 0.978 9.803 -8.893 1.00 . A A . 91 ARG HD2 1 1 8 18001 1 1 91 ARG HD3 H -0.468 10.100 -7.925 1.00 . A A . 91 ARG HD3 1 1 8 18002 1 1 91 ARG HE H 2.178 9.311 -6.832 1.00 . A A . 91 ARG HE 1 1 8 18003 1 1 91 ARG HG2 H 0.930 7.447 -8.383 1.00 . A A . 91 ARG HG2 1 1 8 18004 1 1 91 ARG HG3 H -0.673 7.922 -8.958 1.00 . A A . 91 ARG HG3 1 1 8 18005 1 1 91 ARG HH11 H -0.867 11.052 -6.436 1.00 . A A . 91 ARG HH11 1 1 8 18006 1 1 91 ARG HH12 H -0.440 11.669 -4.875 1.00 . A A . 91 ARG HH12 1 1 8 18007 1 1 91 ARG HH21 H 2.711 10.109 -4.813 1.00 . A A . 91 ARG HH21 1 1 8 18008 1 1 91 ARG HH22 H 1.602 11.117 -3.944 1.00 . A A . 91 ARG HH22 1 1 8 18009 1 1 91 ARG N N -0.103 5.118 -7.532 1.00 . A A . 91 ARG N 1 1 8 18010 1 1 91 ARG NE N 1.292 9.744 -6.827 1.00 . A A . 91 ARG NE 1 1 8 18011 1 1 91 ARG NH1 N -0.210 11.119 -5.684 1.00 . A A . 91 ARG NH1 1 1 8 18012 1 1 91 ARG NH2 N 1.826 10.581 -4.758 1.00 . A A . 91 ARG NH2 1 1 8 18013 1 1 91 ARG O O -2.312 6.081 -8.992 1.00 . A A . 91 ARG O 1 1 8 18014 1 1 92 SER C C -5.341 7.151 -7.907 1.00 . A A . 92 SER C 1 1 8 18015 1 1 92 SER CA C -4.817 5.694 -7.894 1.00 . A A . 92 SER CA 1 1 8 18016 1 1 92 SER CB C -5.842 4.703 -7.314 1.00 . A A . 92 SER CB 1 1 8 18017 1 1 92 SER H H -3.535 5.360 -6.224 1.00 . A A . 92 SER H 1 1 8 18018 1 1 92 SER HA H -4.613 5.408 -8.927 1.00 . A A . 92 SER HA 1 1 8 18019 1 1 92 SER HB2 H -5.384 3.726 -7.200 1.00 . A A . 92 SER HB2 1 1 8 18020 1 1 92 SER HB3 H -6.181 5.050 -6.345 1.00 . A A . 92 SER HB3 1 1 8 18021 1 1 92 SER HG H -6.753 3.949 -8.874 1.00 . A A . 92 SER HG 1 1 8 18022 1 1 92 SER N N -3.537 5.633 -7.164 1.00 . A A . 92 SER N 1 1 8 18023 1 1 92 SER O O -4.968 7.968 -7.058 1.00 . A A . 92 SER O 1 1 8 18024 1 1 92 SER OG O -6.966 4.573 -8.170 1.00 . A A . 92 SER OG 1 1 8 18025 1 1 93 ARG C C -7.596 9.506 -8.400 1.00 . A A . 93 ARG C 1 1 8 18026 1 1 93 ARG CA C -6.554 8.809 -9.302 1.00 . A A . 93 ARG CA 1 1 8 18027 1 1 93 ARG CB C -7.032 8.745 -10.776 1.00 . A A . 93 ARG CB 1 1 8 18028 1 1 93 ARG CD C -7.754 9.928 -12.925 1.00 . A A . 93 ARG CD 1 1 8 18029 1 1 93 ARG CG C -7.401 10.093 -11.437 1.00 . A A . 93 ARG CG 1 1 8 18030 1 1 93 ARG CZ C -8.716 7.817 -13.908 1.00 . A A . 93 ARG CZ 1 1 8 18031 1 1 93 ARG H H -6.727 6.684 -9.256 1.00 . A A . 93 ARG H 1 1 8 18032 1 1 93 ARG HA H -5.633 9.390 -9.268 1.00 . A A . 93 ARG HA 1 1 8 18033 1 1 93 ARG HB2 H -6.241 8.293 -11.366 1.00 . A A . 93 ARG HB2 1 1 8 18034 1 1 93 ARG HB3 H -7.900 8.094 -10.827 1.00 . A A . 93 ARG HB3 1 1 8 18035 1 1 93 ARG HD2 H -8.102 10.881 -13.311 1.00 . A A . 93 ARG HD2 1 1 8 18036 1 1 93 ARG HD3 H -6.860 9.632 -13.467 1.00 . A A . 93 ARG HD3 1 1 8 18037 1 1 93 ARG HE H -9.665 9.065 -12.649 1.00 . A A . 93 ARG HE 1 1 8 18038 1 1 93 ARG HG2 H -8.256 10.516 -10.920 1.00 . A A . 93 ARG HG2 1 1 8 18039 1 1 93 ARG HG3 H -6.562 10.770 -11.346 1.00 . A A . 93 ARG HG3 1 1 8 18040 1 1 93 ARG HH11 H -6.827 8.189 -14.546 1.00 . A A . 93 ARG HH11 1 1 8 18041 1 1 93 ARG HH12 H -7.542 6.740 -15.171 1.00 . A A . 93 ARG HH12 1 1 8 18042 1 1 93 ARG HH21 H -10.574 7.144 -13.461 1.00 . A A . 93 ARG HH21 1 1 8 18043 1 1 93 ARG HH22 H -9.672 6.151 -14.560 1.00 . A A . 93 ARG HH22 1 1 8 18044 1 1 93 ARG N N -6.235 7.436 -8.858 1.00 . A A . 93 ARG N 1 1 8 18045 1 1 93 ARG NE N -8.820 8.916 -13.135 1.00 . A A . 93 ARG NE 1 1 8 18046 1 1 93 ARG NH1 N -7.608 7.564 -14.599 1.00 . A A . 93 ARG NH1 1 1 8 18047 1 1 93 ARG NH2 N -9.734 6.971 -13.984 1.00 . A A . 93 ARG NH2 1 1 8 18048 1 1 93 ARG O O -7.532 10.726 -8.214 1.00 . A A . 93 ARG O 1 1 8 18049 1 1 94 THR C C -9.228 9.537 -5.565 1.00 . A A . 94 THR C 1 1 8 18050 1 1 94 THR CA C -9.644 9.320 -7.046 1.00 . A A . 94 THR CA 1 1 8 18051 1 1 94 THR CB C -10.927 8.432 -7.151 1.00 . A A . 94 THR CB 1 1 8 18052 1 1 94 THR CG2 C -12.126 9.033 -6.392 1.00 . A A . 94 THR CG2 1 1 8 18053 1 1 94 THR H H -8.539 7.775 -7.989 1.00 . A A . 94 THR H 1 1 8 18054 1 1 94 THR HA H -9.889 10.294 -7.474 1.00 . A A . 94 THR HA 1 1 8 18055 1 1 94 THR HB H -10.706 7.453 -6.734 1.00 . A A . 94 THR HB 1 1 8 18056 1 1 94 THR HG1 H -10.659 7.642 -8.951 1.00 . A A . 94 THR HG1 1 1 8 18057 1 1 94 THR HG21 H -11.879 9.136 -5.342 1.00 . A A . 94 THR HG21 1 1 8 18058 1 1 94 THR HG22 H -12.986 8.384 -6.495 1.00 . A A . 94 THR HG22 1 1 8 18059 1 1 94 THR HG23 H -12.365 10.008 -6.800 1.00 . A A . 94 THR HG23 1 1 8 18060 1 1 94 THR N N -8.555 8.744 -7.851 1.00 . A A . 94 THR N 1 1 8 18061 1 1 94 THR O O -9.135 10.680 -5.111 1.00 . A A . 94 THR O 1 1 8 18062 1 1 94 THR OG1 O -11.274 8.261 -8.541 1.00 . A A . 94 THR OG1 1 1 8 18063 1 1 95 ALA C C -7.320 7.914 -2.982 1.00 . A A . 95 ALA C 1 1 8 18064 1 1 95 ALA CA C -8.705 8.477 -3.358 1.00 . A A . 95 ALA CA 1 1 8 18065 1 1 95 ALA CB C -9.811 7.704 -2.609 1.00 . A A . 95 ALA CB 1 1 8 18066 1 1 95 ALA H H -8.967 7.567 -5.275 1.00 . A A . 95 ALA H 1 1 8 18067 1 1 95 ALA HA H -8.752 9.518 -3.028 1.00 . A A . 95 ALA HA 1 1 8 18068 1 1 95 ALA HB1 H -9.772 6.655 -2.879 1.00 . A A . 95 ALA HB1 1 1 8 18069 1 1 95 ALA HB2 H -10.784 8.104 -2.877 1.00 . A A . 95 ALA HB2 1 1 8 18070 1 1 95 ALA HB3 H -9.671 7.803 -1.542 1.00 . A A . 95 ALA HB3 1 1 8 18071 1 1 95 ALA N N -8.971 8.437 -4.826 1.00 . A A . 95 ALA N 1 1 8 18072 1 1 95 ALA O O -6.602 8.491 -2.157 1.00 . A A . 95 ALA O 1 1 8 18073 1 1 96 ASP C C -4.441 6.392 -3.484 1.00 . A A . 96 ASP C 1 1 8 18074 1 1 96 ASP CA C -5.867 5.886 -3.163 1.00 . A A . 96 ASP CA 1 1 8 18075 1 1 96 ASP CB C -6.071 4.459 -3.732 1.00 . A A . 96 ASP CB 1 1 8 18076 1 1 96 ASP CG C -7.524 3.972 -3.663 1.00 . A A . 96 ASP CG 1 1 8 18077 1 1 96 ASP H H -7.415 6.577 -4.451 1.00 . A A . 96 ASP H 1 1 8 18078 1 1 96 ASP HA H -5.945 5.824 -2.083 1.00 . A A . 96 ASP HA 1 1 8 18079 1 1 96 ASP HB2 H -5.738 4.434 -4.764 1.00 . A A . 96 ASP HB2 1 1 8 18080 1 1 96 ASP HB3 H -5.455 3.767 -3.163 1.00 . A A . 96 ASP HB3 1 1 8 18081 1 1 96 ASP N N -6.949 6.802 -3.626 1.00 . A A . 96 ASP N 1 1 8 18082 1 1 96 ASP O O -3.496 5.618 -3.448 1.00 . A A . 96 ASP O 1 1 8 18083 1 1 96 ASP OD1 O -8.008 3.653 -2.572 1.00 . A A . 96 ASP OD1 1 1 8 18084 1 1 96 ASP OD2 O -8.206 3.939 -4.702 1.00 . A A . 96 ASP OD2 1 1 8 18085 1 1 97 SER C C -1.836 8.157 -3.184 1.00 . A A . 97 SER C 1 1 8 18086 1 1 97 SER CA C -2.989 8.275 -4.238 1.00 . A A . 97 SER CA 1 1 8 18087 1 1 97 SER CB C -3.228 9.758 -4.601 1.00 . A A . 97 SER CB 1 1 8 18088 1 1 97 SER H H -5.063 8.274 -3.758 1.00 . A A . 97 SER H 1 1 8 18089 1 1 97 SER HA H -2.675 7.752 -5.136 1.00 . A A . 97 SER HA 1 1 8 18090 1 1 97 SER HB2 H -2.283 10.250 -4.806 1.00 . A A . 97 SER HB2 1 1 8 18091 1 1 97 SER HB3 H -3.845 9.810 -5.489 1.00 . A A . 97 SER HB3 1 1 8 18092 1 1 97 SER HG H -4.769 10.729 -3.847 1.00 . A A . 97 SER HG 1 1 8 18093 1 1 97 SER N N -4.285 7.683 -3.810 1.00 . A A . 97 SER N 1 1 8 18094 1 1 97 SER O O -0.679 8.476 -3.487 1.00 . A A . 97 SER O 1 1 8 18095 1 1 97 SER OG O -3.891 10.458 -3.549 1.00 . A A . 97 SER OG 1 1 8 18096 1 1 98 HIS C C -0.280 6.336 -0.966 1.00 . A A . 98 HIS C 1 1 8 18097 1 1 98 HIS CA C -1.229 7.548 -0.843 1.00 . A A . 98 HIS CA 1 1 8 18098 1 1 98 HIS CB C -2.016 7.415 0.488 1.00 . A A . 98 HIS CB 1 1 8 18099 1 1 98 HIS CD2 C -3.169 9.700 0.871 1.00 . A A . 98 HIS CD2 1 1 8 18100 1 1 98 HIS CE1 C -5.220 9.043 0.542 1.00 . A A . 98 HIS CE1 1 1 8 18101 1 1 98 HIS CG C -3.147 8.375 0.612 1.00 . A A . 98 HIS CG 1 1 8 18102 1 1 98 HIS H H -3.108 7.471 -1.813 1.00 . A A . 98 HIS H 1 1 8 18103 1 1 98 HIS HA H -0.626 8.450 -0.797 1.00 . A A . 98 HIS HA 1 1 8 18104 1 1 98 HIS HB2 H -2.430 6.414 0.568 1.00 . A A . 98 HIS HB2 1 1 8 18105 1 1 98 HIS HB3 H -1.344 7.580 1.324 1.00 . A A . 98 HIS HB3 1 1 8 18106 1 1 98 HIS HD1 H -4.757 7.075 0.250 1.00 . A A . 98 HIS HD1 1 1 8 18107 1 1 98 HIS HD2 H -2.312 10.328 1.085 1.00 . A A . 98 HIS HD2 1 1 8 18108 1 1 98 HIS HE1 H -6.297 9.046 0.432 1.00 . A A . 98 HIS HE1 1 1 8 18109 1 1 98 HIS HE2 H -4.781 11.023 0.729 1.00 . A A . 98 HIS HE2 1 1 8 18110 1 1 98 HIS N N -2.169 7.685 -1.973 1.00 . A A . 98 HIS N 1 1 8 18111 1 1 98 HIS ND1 N -4.448 7.996 0.421 1.00 . A A . 98 HIS ND1 1 1 8 18112 1 1 98 HIS NE2 N -4.477 10.095 0.816 1.00 . A A . 98 HIS NE2 1 1 8 18113 1 1 98 HIS O O 0.557 6.174 -0.079 1.00 . A A . 98 HIS O 1 1 8 18114 1 1 99 LEU C C 1.833 4.369 -1.912 1.00 . A A . 99 LEU C 1 1 8 18115 1 1 99 LEU CA C 0.301 4.191 -2.099 1.00 . A A . 99 LEU CA 1 1 8 18116 1 1 99 LEU CB C 0.035 3.441 -3.449 1.00 . A A . 99 LEU CB 1 1 8 18117 1 1 99 LEU CD1 C -1.549 2.510 -5.253 1.00 . A A . 99 LEU CD1 1 1 8 18118 1 1 99 LEU CD2 C -2.364 2.786 -2.864 1.00 . A A . 99 LEU CD2 1 1 8 18119 1 1 99 LEU CG C -1.436 3.339 -3.950 1.00 . A A . 99 LEU CG 1 1 8 18120 1 1 99 LEU H H -1.043 5.730 -2.741 1.00 . A A . 99 LEU H 1 1 8 18121 1 1 99 LEU HA H -0.067 3.567 -1.286 1.00 . A A . 99 LEU HA 1 1 8 18122 1 1 99 LEU HB2 H 0.608 3.940 -4.221 1.00 . A A . 99 LEU HB2 1 1 8 18123 1 1 99 LEU HB3 H 0.428 2.432 -3.351 1.00 . A A . 99 LEU HB3 1 1 8 18124 1 1 99 LEU HD11 H -1.221 1.491 -5.076 1.00 . A A . 99 LEU HD11 1 1 8 18125 1 1 99 LEU HD12 H -0.929 2.955 -6.021 1.00 . A A . 99 LEU HD12 1 1 8 18126 1 1 99 LEU HD13 H -2.577 2.505 -5.591 1.00 . A A . 99 LEU HD13 1 1 8 18127 1 1 99 LEU HD21 H -2.341 3.434 -1.998 1.00 . A A . 99 LEU HD21 1 1 8 18128 1 1 99 LEU HD22 H -2.045 1.792 -2.580 1.00 . A A . 99 LEU HD22 1 1 8 18129 1 1 99 LEU HD23 H -3.377 2.743 -3.242 1.00 . A A . 99 LEU HD23 1 1 8 18130 1 1 99 LEU HG H -1.781 4.339 -4.183 1.00 . A A . 99 LEU HG 1 1 8 18131 1 1 99 LEU N N -0.425 5.488 -2.021 1.00 . A A . 99 LEU N 1 1 8 18132 1 1 99 LEU O O 2.360 4.157 -0.812 1.00 . A A . 99 LEU O 1 1 8 18133 1 1 100 GLY C C 4.627 4.916 -4.269 1.00 . A A . 100 GLY C 1 1 8 18134 1 1 100 GLY CA C 3.992 4.893 -2.904 1.00 . A A . 100 GLY CA 1 1 8 18135 1 1 100 GLY H H 2.064 5.163 -3.755 1.00 . A A . 100 GLY H 1 1 8 18136 1 1 100 GLY HA2 H 4.292 5.784 -2.370 1.00 . A A . 100 GLY HA2 1 1 8 18137 1 1 100 GLY HA3 H 4.364 4.023 -2.360 1.00 . A A . 100 GLY HA3 1 1 8 18138 1 1 100 GLY N N 2.536 4.847 -2.952 1.00 . A A . 100 GLY N 1 1 8 18139 1 1 100 GLY O O 3.996 5.284 -5.249 1.00 . A A . 100 GLY O 1 1 8 18140 1 1 101 HIS C C 7.199 3.058 -5.762 1.00 . A A . 101 HIS C 1 1 8 18141 1 1 101 HIS CA C 6.719 4.492 -5.527 1.00 . A A . 101 HIS CA 1 1 8 18142 1 1 101 HIS CB C 7.917 5.487 -5.410 1.00 . A A . 101 HIS CB 1 1 8 18143 1 1 101 HIS CD2 C 8.918 4.434 -3.209 1.00 . A A . 101 HIS CD2 1 1 8 18144 1 1 101 HIS CE1 C 10.039 6.166 -2.502 1.00 . A A . 101 HIS CE1 1 1 8 18145 1 1 101 HIS CG C 8.721 5.429 -4.115 1.00 . A A . 101 HIS CG 1 1 8 18146 1 1 101 HIS H H 6.308 4.228 -3.473 1.00 . A A . 101 HIS H 1 1 8 18147 1 1 101 HIS HA H 6.099 4.786 -6.375 1.00 . A A . 101 HIS HA 1 1 8 18148 1 1 101 HIS HB2 H 8.609 5.310 -6.224 1.00 . A A . 101 HIS HB2 1 1 8 18149 1 1 101 HIS HB3 H 7.534 6.498 -5.508 1.00 . A A . 101 HIS HB3 1 1 8 18150 1 1 101 HIS HD1 H 9.506 7.391 -4.053 1.00 . A A . 101 HIS HD1 1 1 8 18151 1 1 101 HIS HD2 H 8.500 3.434 -3.261 1.00 . A A . 101 HIS HD2 1 1 8 18152 1 1 101 HIS HE1 H 10.670 6.810 -1.900 1.00 . A A . 101 HIS HE1 1 1 8 18153 1 1 101 HIS HE2 H 10.114 4.396 -1.483 1.00 . A A . 101 HIS HE2 1 1 8 18154 1 1 101 HIS N N 5.902 4.540 -4.306 1.00 . A A . 101 HIS N 1 1 8 18155 1 1 101 HIS ND1 N 9.444 6.503 -3.633 1.00 . A A . 101 HIS ND1 1 1 8 18156 1 1 101 HIS NE2 N 9.735 4.920 -2.225 1.00 . A A . 101 HIS NE2 1 1 8 18157 1 1 101 HIS O O 7.242 2.259 -4.829 1.00 . A A . 101 HIS O 1 1 8 18158 1 1 102 VAL C C 9.423 1.693 -8.165 1.00 . A A . 102 VAL C 1 1 8 18159 1 1 102 VAL CA C 8.138 1.443 -7.378 1.00 . A A . 102 VAL CA 1 1 8 18160 1 1 102 VAL CB C 7.159 0.499 -8.200 1.00 . A A . 102 VAL CB 1 1 8 18161 1 1 102 VAL CG1 C 5.785 0.388 -7.521 1.00 . A A . 102 VAL CG1 1 1 8 18162 1 1 102 VAL CG2 C 7.002 0.917 -9.676 1.00 . A A . 102 VAL CG2 1 1 8 18163 1 1 102 VAL H H 7.492 3.433 -7.688 1.00 . A A . 102 VAL H 1 1 8 18164 1 1 102 VAL HA H 8.408 0.921 -6.458 1.00 . A A . 102 VAL HA 1 1 8 18165 1 1 102 VAL HB H 7.597 -0.500 -8.192 1.00 . A A . 102 VAL HB 1 1 8 18166 1 1 102 VAL HG11 H 5.297 1.356 -7.514 1.00 . A A . 102 VAL HG11 1 1 8 18167 1 1 102 VAL HG12 H 5.907 0.055 -6.500 1.00 . A A . 102 VAL HG12 1 1 8 18168 1 1 102 VAL HG13 H 5.164 -0.321 -8.053 1.00 . A A . 102 VAL HG13 1 1 8 18169 1 1 102 VAL HG21 H 7.966 0.882 -10.171 1.00 . A A . 102 VAL HG21 1 1 8 18170 1 1 102 VAL HG22 H 6.608 1.929 -9.735 1.00 . A A . 102 VAL HG22 1 1 8 18171 1 1 102 VAL HG23 H 6.325 0.243 -10.184 1.00 . A A . 102 VAL HG23 1 1 8 18172 1 1 102 VAL N N 7.557 2.744 -7.005 1.00 . A A . 102 VAL N 1 1 8 18173 1 1 102 VAL O O 9.542 2.684 -8.899 1.00 . A A . 102 VAL O 1 1 8 18174 1 1 103 PHE C C 11.910 -0.335 -9.518 1.00 . A A . 103 PHE C 1 1 8 18175 1 1 103 PHE CA C 11.686 0.912 -8.666 1.00 . A A . 103 PHE CA 1 1 8 18176 1 1 103 PHE CB C 12.838 1.111 -7.641 1.00 . A A . 103 PHE CB 1 1 8 18177 1 1 103 PHE CD1 C 13.082 3.631 -7.340 1.00 . A A . 103 PHE CD1 1 1 8 18178 1 1 103 PHE CD2 C 12.155 2.365 -5.524 1.00 . A A . 103 PHE CD2 1 1 8 18179 1 1 103 PHE CE1 C 12.934 4.793 -6.605 1.00 . A A . 103 PHE CE1 1 1 8 18180 1 1 103 PHE CE2 C 12.014 3.527 -4.789 1.00 . A A . 103 PHE CE2 1 1 8 18181 1 1 103 PHE CG C 12.696 2.394 -6.814 1.00 . A A . 103 PHE CG 1 1 8 18182 1 1 103 PHE CZ C 12.400 4.742 -5.329 1.00 . A A . 103 PHE CZ 1 1 8 18183 1 1 103 PHE H H 10.284 0.115 -7.301 1.00 . A A . 103 PHE H 1 1 8 18184 1 1 103 PHE HA H 11.664 1.778 -9.331 1.00 . A A . 103 PHE HA 1 1 8 18185 1 1 103 PHE HB2 H 12.859 0.268 -6.963 1.00 . A A . 103 PHE HB2 1 1 8 18186 1 1 103 PHE HB3 H 13.787 1.158 -8.170 1.00 . A A . 103 PHE HB3 1 1 8 18187 1 1 103 PHE HD1 H 13.504 3.678 -8.337 1.00 . A A . 103 PHE HD1 1 1 8 18188 1 1 103 PHE HD2 H 11.849 1.419 -5.094 1.00 . A A . 103 PHE HD2 1 1 8 18189 1 1 103 PHE HE1 H 13.237 5.743 -7.029 1.00 . A A . 103 PHE HE1 1 1 8 18190 1 1 103 PHE HE2 H 11.599 3.487 -3.789 1.00 . A A . 103 PHE HE2 1 1 8 18191 1 1 103 PHE HZ H 12.283 5.652 -4.753 1.00 . A A . 103 PHE HZ 1 1 8 18192 1 1 103 PHE N N 10.404 0.823 -7.969 1.00 . A A . 103 PHE N 1 1 8 18193 1 1 103 PHE O O 11.578 -1.453 -9.108 1.00 . A A . 103 PHE O 1 1 8 18194 1 1 104 ASN C C 14.472 -1.498 -11.229 1.00 . A A . 104 ASN C 1 1 8 18195 1 1 104 ASN CA C 12.989 -1.183 -11.597 1.00 . A A . 104 ASN CA 1 1 8 18196 1 1 104 ASN CB C 12.820 -0.717 -13.076 1.00 . A A . 104 ASN CB 1 1 8 18197 1 1 104 ASN CG C 13.068 -1.820 -14.117 1.00 . A A . 104 ASN CG 1 1 8 18198 1 1 104 ASN H H 12.615 0.812 -10.994 1.00 . A A . 104 ASN H 1 1 8 18199 1 1 104 ASN HA H 12.391 -2.077 -11.429 1.00 . A A . 104 ASN HA 1 1 8 18200 1 1 104 ASN HB2 H 11.808 -0.352 -13.215 1.00 . A A . 104 ASN HB2 1 1 8 18201 1 1 104 ASN HB3 H 13.506 0.102 -13.274 1.00 . A A . 104 ASN HB3 1 1 8 18202 1 1 104 ASN HD21 H 11.186 -2.446 -13.956 1.00 . A A . 104 ASN HD21 1 1 8 18203 1 1 104 ASN HD22 H 12.180 -3.316 -15.070 1.00 . A A . 104 ASN HD22 1 1 8 18204 1 1 104 ASN N N 12.497 -0.114 -10.706 1.00 . A A . 104 ASN N 1 1 8 18205 1 1 104 ASN ND2 N 12.043 -2.606 -14.412 1.00 . A A . 104 ASN ND2 1 1 8 18206 1 1 104 ASN O O 15.214 -2.121 -11.987 1.00 . A A . 104 ASN O 1 1 8 18207 1 1 104 ASN OD1 O 14.177 -1.983 -14.626 1.00 . A A . 104 ASN OD1 1 1 8 18208 1 1 105 ASP C C 16.308 -2.521 -8.576 1.00 . A A . 105 ASP C 1 1 8 18209 1 1 105 ASP CA C 16.216 -1.233 -9.440 1.00 . A A . 105 ASP CA 1 1 8 18210 1 1 105 ASP CB C 16.511 0.058 -8.611 1.00 . A A . 105 ASP CB 1 1 8 18211 1 1 105 ASP CG C 17.938 0.164 -8.035 1.00 . A A . 105 ASP CG 1 1 8 18212 1 1 105 ASP H H 14.193 -0.682 -9.428 1.00 . A A . 105 ASP H 1 1 8 18213 1 1 105 ASP HA H 16.929 -1.301 -10.260 1.00 . A A . 105 ASP HA 1 1 8 18214 1 1 105 ASP HB2 H 16.349 0.919 -9.248 1.00 . A A . 105 ASP HB2 1 1 8 18215 1 1 105 ASP HB3 H 15.799 0.114 -7.790 1.00 . A A . 105 ASP HB3 1 1 8 18216 1 1 105 ASP N N 14.860 -1.091 -10.001 1.00 . A A . 105 ASP N 1 1 8 18217 1 1 105 ASP O O 17.307 -2.756 -7.882 1.00 . A A . 105 ASP O 1 1 8 18218 1 1 105 ASP OD1 O 18.876 0.501 -8.787 1.00 . A A . 105 ASP OD1 1 1 8 18219 1 1 105 ASP OD2 O 18.127 -0.077 -6.822 1.00 . A A . 105 ASP OD2 1 1 8 18220 1 1 106 GLY C C 14.714 -5.808 -8.686 1.00 . A A . 106 GLY C 1 1 8 18221 1 1 106 GLY CA C 15.206 -4.615 -7.859 1.00 . A A . 106 GLY CA 1 1 8 18222 1 1 106 GLY H H 14.546 -3.201 -9.308 1.00 . A A . 106 GLY H 1 1 8 18223 1 1 106 GLY HA2 H 16.189 -4.841 -7.454 1.00 . A A . 106 GLY HA2 1 1 8 18224 1 1 106 GLY HA3 H 14.524 -4.462 -7.036 1.00 . A A . 106 GLY HA3 1 1 8 18225 1 1 106 GLY N N 15.267 -3.385 -8.656 1.00 . A A . 106 GLY N 1 1 8 18226 1 1 106 GLY O O 13.841 -5.627 -9.544 1.00 . A A . 106 GLY O 1 1 8 18227 1 1 107 PRO C C 13.513 -8.845 -8.879 1.00 . A A . 107 PRO C 1 1 8 18228 1 1 107 PRO CA C 14.896 -8.252 -9.249 1.00 . A A . 107 PRO CA 1 1 8 18229 1 1 107 PRO CB C 16.058 -9.225 -8.931 1.00 . A A . 107 PRO CB 1 1 8 18230 1 1 107 PRO CD C 16.224 -7.386 -7.368 1.00 . A A . 107 PRO CD 1 1 8 18231 1 1 107 PRO CG C 16.462 -8.882 -7.523 1.00 . A A . 107 PRO CG 1 1 8 18232 1 1 107 PRO HA H 14.905 -8.023 -10.315 1.00 . A A . 107 PRO HA 1 1 8 18233 1 1 107 PRO HB2 H 15.730 -10.258 -9.024 1.00 . A A . 107 PRO HB2 1 1 8 18234 1 1 107 PRO HB3 H 16.874 -9.055 -9.627 1.00 . A A . 107 PRO HB3 1 1 8 18235 1 1 107 PRO HD2 H 15.808 -7.165 -6.389 1.00 . A A . 107 PRO HD2 1 1 8 18236 1 1 107 PRO HD3 H 17.150 -6.837 -7.510 1.00 . A A . 107 PRO HD3 1 1 8 18237 1 1 107 PRO HG2 H 15.848 -9.436 -6.819 1.00 . A A . 107 PRO HG2 1 1 8 18238 1 1 107 PRO HG3 H 17.508 -9.119 -7.359 1.00 . A A . 107 PRO HG3 1 1 8 18239 1 1 107 PRO N N 15.245 -7.053 -8.447 1.00 . A A . 107 PRO N 1 1 8 18240 1 1 107 PRO O O 13.205 -9.051 -7.697 1.00 . A A . 107 PRO O 1 1 8 18241 1 1 108 GLY C C 10.764 -10.194 -11.018 1.00 . A A . 108 GLY C 1 1 8 18242 1 1 108 GLY CA C 11.365 -9.690 -9.712 1.00 . A A . 108 GLY CA 1 1 8 18243 1 1 108 GLY H H 13.013 -8.966 -10.826 1.00 . A A . 108 GLY H 1 1 8 18244 1 1 108 GLY HA2 H 11.425 -10.517 -9.012 1.00 . A A . 108 GLY HA2 1 1 8 18245 1 1 108 GLY HA3 H 10.715 -8.929 -9.299 1.00 . A A . 108 GLY HA3 1 1 8 18246 1 1 108 GLY N N 12.697 -9.128 -9.906 1.00 . A A . 108 GLY N 1 1 8 18247 1 1 108 GLY O O 11.238 -9.793 -12.088 1.00 . A A . 108 GLY O 1 1 8 18248 1 1 109 PRO C C 8.427 -10.490 -13.072 1.00 . A A . 109 PRO C 1 1 8 18249 1 1 109 PRO CA C 9.012 -11.609 -12.174 1.00 . A A . 109 PRO CA 1 1 8 18250 1 1 109 PRO CB C 7.885 -12.499 -11.581 1.00 . A A . 109 PRO CB 1 1 8 18251 1 1 109 PRO CD C 9.146 -11.663 -9.716 1.00 . A A . 109 PRO CD 1 1 8 18252 1 1 109 PRO CG C 8.384 -12.870 -10.217 1.00 . A A . 109 PRO CG 1 1 8 18253 1 1 109 PRO HA H 9.682 -12.219 -12.771 1.00 . A A . 109 PRO HA 1 1 8 18254 1 1 109 PRO HB2 H 6.945 -11.945 -11.526 1.00 . A A . 109 PRO HB2 1 1 8 18255 1 1 109 PRO HB3 H 7.740 -13.376 -12.203 1.00 . A A . 109 PRO HB3 1 1 8 18256 1 1 109 PRO HD2 H 8.480 -10.957 -9.225 1.00 . A A . 109 PRO HD2 1 1 8 18257 1 1 109 PRO HD3 H 9.934 -11.967 -9.033 1.00 . A A . 109 PRO HD3 1 1 8 18258 1 1 109 PRO HG2 H 7.549 -13.097 -9.560 1.00 . A A . 109 PRO HG2 1 1 8 18259 1 1 109 PRO HG3 H 9.043 -13.731 -10.283 1.00 . A A . 109 PRO HG3 1 1 8 18260 1 1 109 PRO N N 9.714 -11.082 -10.964 1.00 . A A . 109 PRO N 1 1 8 18261 1 1 109 PRO O O 8.496 -10.567 -14.307 1.00 . A A . 109 PRO O 1 1 8 18262 1 1 110 ASN C C 8.436 -7.252 -13.433 1.00 . A A . 110 ASN C 1 1 8 18263 1 1 110 ASN CA C 7.309 -8.262 -13.111 1.00 . A A . 110 ASN CA 1 1 8 18264 1 1 110 ASN CB C 6.209 -7.596 -12.225 1.00 . A A . 110 ASN CB 1 1 8 18265 1 1 110 ASN CG C 6.716 -7.092 -10.862 1.00 . A A . 110 ASN CG 1 1 8 18266 1 1 110 ASN H H 7.810 -9.478 -11.444 1.00 . A A . 110 ASN H 1 1 8 18267 1 1 110 ASN HA H 6.859 -8.585 -14.045 1.00 . A A . 110 ASN HA 1 1 8 18268 1 1 110 ASN HB2 H 5.782 -6.758 -12.765 1.00 . A A . 110 ASN HB2 1 1 8 18269 1 1 110 ASN HB3 H 5.426 -8.322 -12.044 1.00 . A A . 110 ASN HB3 1 1 8 18270 1 1 110 ASN HD21 H 5.272 -5.730 -10.771 1.00 . A A . 110 ASN HD21 1 1 8 18271 1 1 110 ASN HD22 H 6.345 -5.781 -9.416 1.00 . A A . 110 ASN HD22 1 1 8 18272 1 1 110 ASN N N 7.855 -9.458 -12.427 1.00 . A A . 110 ASN N 1 1 8 18273 1 1 110 ASN ND2 N 6.048 -6.097 -10.297 1.00 . A A . 110 ASN ND2 1 1 8 18274 1 1 110 ASN O O 8.305 -6.418 -14.341 1.00 . A A . 110 ASN O 1 1 8 18275 1 1 110 ASN OD1 O 7.692 -7.610 -10.311 1.00 . A A . 110 ASN OD1 1 1 8 18276 1 1 111 GLY C C 10.563 -5.167 -11.999 1.00 . A A . 111 GLY C 1 1 8 18277 1 1 111 GLY CA C 10.694 -6.452 -12.807 1.00 . A A . 111 GLY CA 1 1 8 18278 1 1 111 GLY H H 9.560 -8.036 -11.972 1.00 . A A . 111 GLY H 1 1 8 18279 1 1 111 GLY HA2 H 11.570 -6.982 -12.464 1.00 . A A . 111 GLY HA2 1 1 8 18280 1 1 111 GLY HA3 H 10.832 -6.200 -13.852 1.00 . A A . 111 GLY HA3 1 1 8 18281 1 1 111 GLY N N 9.536 -7.343 -12.663 1.00 . A A . 111 GLY N 1 1 8 18282 1 1 111 GLY O O 11.432 -4.296 -12.061 1.00 . A A . 111 GLY O 1 1 8 18283 1 1 112 LEU C C 9.231 -4.316 -8.913 1.00 . A A . 112 LEU C 1 1 8 18284 1 1 112 LEU CA C 9.207 -3.879 -10.378 1.00 . A A . 112 LEU CA 1 1 8 18285 1 1 112 LEU CB C 7.858 -3.193 -10.732 1.00 . A A . 112 LEU CB 1 1 8 18286 1 1 112 LEU CD1 C 6.415 -1.841 -12.359 1.00 . A A . 112 LEU CD1 1 1 8 18287 1 1 112 LEU CD2 C 8.933 -1.426 -12.260 1.00 . A A . 112 LEU CD2 1 1 8 18288 1 1 112 LEU CG C 7.799 -2.476 -12.120 1.00 . A A . 112 LEU CG 1 1 8 18289 1 1 112 LEU H H 8.815 -5.770 -11.241 1.00 . A A . 112 LEU H 1 1 8 18290 1 1 112 LEU HA H 10.011 -3.157 -10.528 1.00 . A A . 112 LEU HA 1 1 8 18291 1 1 112 LEU HB2 H 7.079 -3.952 -10.711 1.00 . A A . 112 LEU HB2 1 1 8 18292 1 1 112 LEU HB3 H 7.636 -2.459 -9.966 1.00 . A A . 112 LEU HB3 1 1 8 18293 1 1 112 LEU HD11 H 6.393 -1.366 -13.331 1.00 . A A . 112 LEU HD11 1 1 8 18294 1 1 112 LEU HD12 H 6.209 -1.103 -11.592 1.00 . A A . 112 LEU HD12 1 1 8 18295 1 1 112 LEU HD13 H 5.655 -2.611 -12.325 1.00 . A A . 112 LEU HD13 1 1 8 18296 1 1 112 LEU HD21 H 9.895 -1.916 -12.158 1.00 . A A . 112 LEU HD21 1 1 8 18297 1 1 112 LEU HD22 H 8.834 -0.669 -11.489 1.00 . A A . 112 LEU HD22 1 1 8 18298 1 1 112 LEU HD23 H 8.880 -0.955 -13.234 1.00 . A A . 112 LEU HD23 1 1 8 18299 1 1 112 LEU HG H 7.947 -3.215 -12.897 1.00 . A A . 112 LEU HG 1 1 8 18300 1 1 112 LEU N N 9.460 -5.036 -11.250 1.00 . A A . 112 LEU N 1 1 8 18301 1 1 112 LEU O O 8.953 -5.477 -8.582 1.00 . A A . 112 LEU O 1 1 8 18302 1 1 113 ARG C C 8.818 -2.385 -5.995 1.00 . A A . 113 ARG C 1 1 8 18303 1 1 113 ARG CA C 9.598 -3.530 -6.599 1.00 . A A . 113 ARG CA 1 1 8 18304 1 1 113 ARG CB C 11.064 -3.507 -6.083 1.00 . A A . 113 ARG CB 1 1 8 18305 1 1 113 ARG CD C 11.398 -5.989 -5.561 1.00 . A A . 113 ARG CD 1 1 8 18306 1 1 113 ARG CG C 11.878 -4.780 -6.377 1.00 . A A . 113 ARG CG 1 1 8 18307 1 1 113 ARG CZ C 13.187 -7.532 -4.728 1.00 . A A . 113 ARG CZ 1 1 8 18308 1 1 113 ARG H H 9.779 -2.471 -8.417 1.00 . A A . 113 ARG H 1 1 8 18309 1 1 113 ARG HA H 9.127 -4.475 -6.329 1.00 . A A . 113 ARG HA 1 1 8 18310 1 1 113 ARG HB2 H 11.578 -2.668 -6.544 1.00 . A A . 113 ARG HB2 1 1 8 18311 1 1 113 ARG HB3 H 11.061 -3.350 -5.005 1.00 . A A . 113 ARG HB3 1 1 8 18312 1 1 113 ARG HD2 H 11.308 -5.705 -4.516 1.00 . A A . 113 ARG HD2 1 1 8 18313 1 1 113 ARG HD3 H 10.424 -6.299 -5.927 1.00 . A A . 113 ARG HD3 1 1 8 18314 1 1 113 ARG HE H 12.302 -7.622 -6.524 1.00 . A A . 113 ARG HE 1 1 8 18315 1 1 113 ARG HG2 H 11.803 -5.015 -7.434 1.00 . A A . 113 ARG HG2 1 1 8 18316 1 1 113 ARG HG3 H 12.919 -4.590 -6.134 1.00 . A A . 113 ARG HG3 1 1 8 18317 1 1 113 ARG HH11 H 12.706 -6.099 -3.367 1.00 . A A . 113 ARG HH11 1 1 8 18318 1 1 113 ARG HH12 H 13.933 -7.216 -2.871 1.00 . A A . 113 ARG HH12 1 1 8 18319 1 1 113 ARG HH21 H 13.897 -9.073 -5.829 1.00 . A A . 113 ARG HH21 1 1 8 18320 1 1 113 ARG HH22 H 14.594 -8.907 -4.248 1.00 . A A . 113 ARG HH22 1 1 8 18321 1 1 113 ARG N N 9.561 -3.359 -8.053 1.00 . A A . 113 ARG N 1 1 8 18322 1 1 113 ARG NE N 12.326 -7.126 -5.679 1.00 . A A . 113 ARG NE 1 1 8 18323 1 1 113 ARG NH1 N 13.280 -6.903 -3.561 1.00 . A A . 113 ARG NH1 1 1 8 18324 1 1 113 ARG NH2 N 13.953 -8.585 -4.952 1.00 . A A . 113 ARG NH2 1 1 8 18325 1 1 113 ARG O O 9.282 -1.239 -6.038 1.00 . A A . 113 ARG O 1 1 8 18326 1 1 114 TYR C C 7.448 -1.305 -3.462 1.00 . A A . 114 TYR C 1 1 8 18327 1 1 114 TYR CA C 6.817 -1.647 -4.810 1.00 . A A . 114 TYR CA 1 1 8 18328 1 1 114 TYR CB C 5.322 -2.071 -4.670 1.00 . A A . 114 TYR CB 1 1 8 18329 1 1 114 TYR CD1 C 4.896 -2.813 -2.272 1.00 . A A . 114 TYR CD1 1 1 8 18330 1 1 114 TYR CD2 C 4.915 -4.496 -3.961 1.00 . A A . 114 TYR CD2 1 1 8 18331 1 1 114 TYR CE1 C 4.664 -3.748 -1.312 1.00 . A A . 114 TYR CE1 1 1 8 18332 1 1 114 TYR CE2 C 4.681 -5.446 -2.992 1.00 . A A . 114 TYR CE2 1 1 8 18333 1 1 114 TYR CG C 5.030 -3.153 -3.620 1.00 . A A . 114 TYR CG 1 1 8 18334 1 1 114 TYR CZ C 4.557 -5.059 -1.671 1.00 . A A . 114 TYR CZ 1 1 8 18335 1 1 114 TYR H H 7.297 -3.598 -5.485 1.00 . A A . 114 TYR H 1 1 8 18336 1 1 114 TYR HA H 6.857 -0.757 -5.441 1.00 . A A . 114 TYR HA 1 1 8 18337 1 1 114 TYR HB2 H 4.738 -1.195 -4.411 1.00 . A A . 114 TYR HB2 1 1 8 18338 1 1 114 TYR HB3 H 4.976 -2.430 -5.632 1.00 . A A . 114 TYR HB3 1 1 8 18339 1 1 114 TYR HD1 H 4.986 -1.773 -1.985 1.00 . A A . 114 TYR HD1 1 1 8 18340 1 1 114 TYR HD2 H 5.015 -4.797 -5.000 1.00 . A A . 114 TYR HD2 1 1 8 18341 1 1 114 TYR HE1 H 4.563 -3.450 -0.276 1.00 . A A . 114 TYR HE1 1 1 8 18342 1 1 114 TYR HE2 H 4.590 -6.493 -3.270 1.00 . A A . 114 TYR HE2 1 1 8 18343 1 1 114 TYR HH H 4.800 -6.814 -0.952 1.00 . A A . 114 TYR HH 1 1 8 18344 1 1 114 TYR N N 7.626 -2.676 -5.458 1.00 . A A . 114 TYR N 1 1 8 18345 1 1 114 TYR O O 7.986 -2.187 -2.789 1.00 . A A . 114 TYR O 1 1 8 18346 1 1 114 TYR OH O 4.368 -5.993 -0.702 1.00 . A A . 114 TYR OH 1 1 8 18347 1 1 115 CYS C C 6.681 1.393 -1.309 1.00 . A A . 115 CYS C 1 1 8 18348 1 1 115 CYS CA C 7.787 0.445 -1.778 1.00 . A A . 115 CYS CA 1 1 8 18349 1 1 115 CYS CB C 9.174 1.128 -1.825 1.00 . A A . 115 CYS CB 1 1 8 18350 1 1 115 CYS H H 7.151 0.632 -3.773 1.00 . A A . 115 CYS H 1 1 8 18351 1 1 115 CYS HA H 7.839 -0.407 -1.095 1.00 . A A . 115 CYS HA 1 1 8 18352 1 1 115 CYS HB2 H 9.914 0.410 -2.157 1.00 . A A . 115 CYS HB2 1 1 8 18353 1 1 115 CYS HB3 H 9.148 1.947 -2.528 1.00 . A A . 115 CYS HB3 1 1 8 18354 1 1 115 CYS HG H 9.214 1.023 0.709 1.00 . A A . 115 CYS HG 1 1 8 18355 1 1 115 CYS N N 7.413 -0.032 -3.106 1.00 . A A . 115 CYS N 1 1 8 18356 1 1 115 CYS O O 6.602 2.558 -1.732 1.00 . A A . 115 CYS O 1 1 8 18357 1 1 115 CYS SG S 9.735 1.784 -0.242 1.00 . A A . 115 CYS SG 1 1 8 18358 1 1 116 ILE C C 4.950 2.039 1.467 1.00 . A A . 116 ILE C 1 1 8 18359 1 1 116 ILE CA C 4.617 1.552 0.054 1.00 . A A . 116 ILE CA 1 1 8 18360 1 1 116 ILE CB C 3.338 0.626 0.082 1.00 . A A . 116 ILE CB 1 1 8 18361 1 1 116 ILE CD1 C 2.868 0.905 -2.470 1.00 . A A . 116 ILE CD1 1 1 8 18362 1 1 116 ILE CG1 C 3.085 -0.043 -1.307 1.00 . A A . 116 ILE CG1 1 1 8 18363 1 1 116 ILE CG2 C 2.084 1.405 0.536 1.00 . A A . 116 ILE CG2 1 1 8 18364 1 1 116 ILE H H 5.957 -0.077 -0.182 1.00 . A A . 116 ILE H 1 1 8 18365 1 1 116 ILE HA H 4.409 2.412 -0.583 1.00 . A A . 116 ILE HA 1 1 8 18366 1 1 116 ILE HB H 3.516 -0.161 0.812 1.00 . A A . 116 ILE HB 1 1 8 18367 1 1 116 ILE HD11 H 2.691 0.333 -3.368 1.00 . A A . 116 ILE HD11 1 1 8 18368 1 1 116 ILE HD12 H 3.743 1.527 -2.602 1.00 . A A . 116 ILE HD12 1 1 8 18369 1 1 116 ILE HD13 H 2.008 1.533 -2.271 1.00 . A A . 116 ILE HD13 1 1 8 18370 1 1 116 ILE HG12 H 3.935 -0.653 -1.558 1.00 . A A . 116 ILE HG12 1 1 8 18371 1 1 116 ILE HG13 H 2.211 -0.682 -1.241 1.00 . A A . 116 ILE HG13 1 1 8 18372 1 1 116 ILE HG21 H 1.229 0.744 0.573 1.00 . A A . 116 ILE HG21 1 1 8 18373 1 1 116 ILE HG22 H 1.880 2.208 -0.156 1.00 . A A . 116 ILE HG22 1 1 8 18374 1 1 116 ILE HG23 H 2.249 1.826 1.523 1.00 . A A . 116 ILE HG23 1 1 8 18375 1 1 116 ILE N N 5.787 0.843 -0.477 1.00 . A A . 116 ILE N 1 1 8 18376 1 1 116 ILE O O 5.693 1.370 2.186 1.00 . A A . 116 ILE O 1 1 8 18377 1 1 117 ASN C C 3.876 3.154 4.272 1.00 . A A . 117 ASN C 1 1 8 18378 1 1 117 ASN CA C 4.723 3.803 3.161 1.00 . A A . 117 ASN CA 1 1 8 18379 1 1 117 ASN CB C 4.513 5.326 3.102 1.00 . A A . 117 ASN CB 1 1 8 18380 1 1 117 ASN CG C 3.048 5.762 3.012 1.00 . A A . 117 ASN CG 1 1 8 18381 1 1 117 ASN H H 3.778 3.660 1.274 1.00 . A A . 117 ASN H 1 1 8 18382 1 1 117 ASN HA H 5.773 3.610 3.372 1.00 . A A . 117 ASN HA 1 1 8 18383 1 1 117 ASN HB2 H 4.942 5.775 3.990 1.00 . A A . 117 ASN HB2 1 1 8 18384 1 1 117 ASN HB3 H 5.038 5.724 2.237 1.00 . A A . 117 ASN HB3 1 1 8 18385 1 1 117 ASN HD21 H 3.059 5.584 1.041 1.00 . A A . 117 ASN HD21 1 1 8 18386 1 1 117 ASN HD22 H 1.572 6.108 1.744 1.00 . A A . 117 ASN HD22 1 1 8 18387 1 1 117 ASN N N 4.413 3.201 1.862 1.00 . A A . 117 ASN N 1 1 8 18388 1 1 117 ASN ND2 N 2.507 5.821 1.813 1.00 . A A . 117 ASN ND2 1 1 8 18389 1 1 117 ASN O O 2.734 2.742 4.033 1.00 . A A . 117 ASN O 1 1 8 18390 1 1 117 ASN OD1 O 2.408 6.027 4.031 1.00 . A A . 117 ASN OD1 1 1 8 18391 1 1 118 SER C C 2.567 3.124 7.136 1.00 . A A . 118 SER C 1 1 8 18392 1 1 118 SER CA C 3.851 2.407 6.643 1.00 . A A . 118 SER CA 1 1 8 18393 1 1 118 SER CB C 4.900 2.320 7.787 1.00 . A A . 118 SER CB 1 1 8 18394 1 1 118 SER H H 5.336 3.502 5.593 1.00 . A A . 118 SER H 1 1 8 18395 1 1 118 SER HA H 3.587 1.401 6.333 1.00 . A A . 118 SER HA 1 1 8 18396 1 1 118 SER HB2 H 5.803 1.868 7.408 1.00 . A A . 118 SER HB2 1 1 8 18397 1 1 118 SER HB3 H 5.129 3.317 8.141 1.00 . A A . 118 SER HB3 1 1 8 18398 1 1 118 SER HG H 3.476 1.549 8.913 1.00 . A A . 118 SER HG 1 1 8 18399 1 1 118 SER N N 4.456 3.088 5.481 1.00 . A A . 118 SER N 1 1 8 18400 1 1 118 SER O O 1.664 2.480 7.681 1.00 . A A . 118 SER O 1 1 8 18401 1 1 118 SER OG O 4.439 1.536 8.886 1.00 . A A . 118 SER OG 1 1 8 18402 1 1 119 ALA C C 0.115 5.146 6.572 1.00 . A A . 119 ALA C 1 1 8 18403 1 1 119 ALA CA C 1.397 5.299 7.417 1.00 . A A . 119 ALA CA 1 1 8 18404 1 1 119 ALA CB C 1.844 6.767 7.454 1.00 . A A . 119 ALA CB 1 1 8 18405 1 1 119 ALA H H 3.194 4.867 6.370 1.00 . A A . 119 ALA H 1 1 8 18406 1 1 119 ALA HA H 1.182 4.990 8.438 1.00 . A A . 119 ALA HA 1 1 8 18407 1 1 119 ALA HB1 H 1.067 7.381 7.893 1.00 . A A . 119 ALA HB1 1 1 8 18408 1 1 119 ALA HB2 H 2.057 7.113 6.450 1.00 . A A . 119 ALA HB2 1 1 8 18409 1 1 119 ALA HB3 H 2.744 6.859 8.055 1.00 . A A . 119 ALA HB3 1 1 8 18410 1 1 119 ALA N N 2.495 4.449 6.910 1.00 . A A . 119 ALA N 1 1 8 18411 1 1 119 ALA O O -0.987 5.436 7.059 1.00 . A A . 119 ALA O 1 1 8 18412 1 1 120 ALA C C -1.554 3.171 4.610 1.00 . A A . 120 ALA C 1 1 8 18413 1 1 120 ALA CA C -0.885 4.525 4.390 1.00 . A A . 120 ALA CA 1 1 8 18414 1 1 120 ALA CB C -0.457 4.678 2.925 1.00 . A A . 120 ALA CB 1 1 8 18415 1 1 120 ALA H H 1.166 4.506 4.967 1.00 . A A . 120 ALA H 1 1 8 18416 1 1 120 ALA HA H -1.609 5.306 4.605 1.00 . A A . 120 ALA HA 1 1 8 18417 1 1 120 ALA HB1 H -1.324 4.604 2.277 1.00 . A A . 120 ALA HB1 1 1 8 18418 1 1 120 ALA HB2 H 0.251 3.902 2.665 1.00 . A A . 120 ALA HB2 1 1 8 18419 1 1 120 ALA HB3 H 0.010 5.646 2.779 1.00 . A A . 120 ALA HB3 1 1 8 18420 1 1 120 ALA N N 0.260 4.704 5.301 1.00 . A A . 120 ALA N 1 1 8 18421 1 1 120 ALA O O -2.710 2.975 4.235 1.00 . A A . 120 ALA O 1 1 8 18422 1 1 121 LEU C C -1.939 0.503 6.621 1.00 . A A . 121 LEU C 1 1 8 18423 1 1 121 LEU CA C -1.209 0.842 5.327 1.00 . A A . 121 LEU CA 1 1 8 18424 1 1 121 LEU CB C 0.038 -0.042 5.171 1.00 . A A . 121 LEU CB 1 1 8 18425 1 1 121 LEU CD1 C 1.943 -0.868 3.707 1.00 . A A . 121 LEU CD1 1 1 8 18426 1 1 121 LEU CD2 C -0.241 -0.089 2.641 1.00 . A A . 121 LEU CD2 1 1 8 18427 1 1 121 LEU CG C 0.755 0.092 3.808 1.00 . A A . 121 LEU CG 1 1 8 18428 1 1 121 LEU H H 0.009 2.514 5.686 1.00 . A A . 121 LEU H 1 1 8 18429 1 1 121 LEU HA H -1.876 0.631 4.493 1.00 . A A . 121 LEU HA 1 1 8 18430 1 1 121 LEU HB2 H 0.744 0.210 5.961 1.00 . A A . 121 LEU HB2 1 1 8 18431 1 1 121 LEU HB3 H -0.254 -1.079 5.298 1.00 . A A . 121 LEU HB3 1 1 8 18432 1 1 121 LEU HD11 H 2.413 -0.764 2.741 1.00 . A A . 121 LEU HD11 1 1 8 18433 1 1 121 LEU HD12 H 1.602 -1.891 3.836 1.00 . A A . 121 LEU HD12 1 1 8 18434 1 1 121 LEU HD13 H 2.660 -0.626 4.482 1.00 . A A . 121 LEU HD13 1 1 8 18435 1 1 121 LEU HD21 H 0.289 -0.039 1.700 1.00 . A A . 121 LEU HD21 1 1 8 18436 1 1 121 LEU HD22 H -0.970 0.714 2.673 1.00 . A A . 121 LEU HD22 1 1 8 18437 1 1 121 LEU HD23 H -0.749 -1.041 2.722 1.00 . A A . 121 LEU HD23 1 1 8 18438 1 1 121 LEU HG H 1.159 1.097 3.729 1.00 . A A . 121 LEU HG 1 1 8 18439 1 1 121 LEU N N -0.822 2.247 5.248 1.00 . A A . 121 LEU N 1 1 8 18440 1 1 121 LEU O O -1.664 1.057 7.685 1.00 . A A . 121 LEU O 1 1 8 18441 1 1 122 ARG C C -3.673 -2.505 7.451 1.00 . A A . 122 ARG C 1 1 8 18442 1 1 122 ARG CA C -3.698 -0.978 7.548 1.00 . A A . 122 ARG CA 1 1 8 18443 1 1 122 ARG CB C -5.133 -0.388 7.400 1.00 . A A . 122 ARG CB 1 1 8 18444 1 1 122 ARG CD C -6.252 -1.219 9.593 1.00 . A A . 122 ARG CD 1 1 8 18445 1 1 122 ARG CG C -6.283 -1.165 8.062 1.00 . A A . 122 ARG CG 1 1 8 18446 1 1 122 ARG CZ C -7.379 -2.747 11.225 1.00 . A A . 122 ARG CZ 1 1 8 18447 1 1 122 ARG H H -2.983 -0.820 5.581 1.00 . A A . 122 ARG H 1 1 8 18448 1 1 122 ARG HA H -3.286 -0.671 8.513 1.00 . A A . 122 ARG HA 1 1 8 18449 1 1 122 ARG HB2 H -5.132 0.613 7.815 1.00 . A A . 122 ARG HB2 1 1 8 18450 1 1 122 ARG HB3 H -5.359 -0.304 6.337 1.00 . A A . 122 ARG HB3 1 1 8 18451 1 1 122 ARG HD2 H -5.304 -1.641 9.917 1.00 . A A . 122 ARG HD2 1 1 8 18452 1 1 122 ARG HD3 H -6.362 -0.219 9.994 1.00 . A A . 122 ARG HD3 1 1 8 18453 1 1 122 ARG HE H -8.144 -2.139 9.484 1.00 . A A . 122 ARG HE 1 1 8 18454 1 1 122 ARG HG2 H -7.220 -0.711 7.760 1.00 . A A . 122 ARG HG2 1 1 8 18455 1 1 122 ARG HG3 H -6.259 -2.179 7.681 1.00 . A A . 122 ARG HG3 1 1 8 18456 1 1 122 ARG HH11 H -5.610 -2.037 11.918 1.00 . A A . 122 ARG HH11 1 1 8 18457 1 1 122 ARG HH12 H -6.410 -3.164 12.959 1.00 . A A . 122 ARG HH12 1 1 8 18458 1 1 122 ARG HH21 H -9.163 -3.627 10.840 1.00 . A A . 122 ARG HH21 1 1 8 18459 1 1 122 ARG HH22 H -8.417 -4.076 12.339 1.00 . A A . 122 ARG HH22 1 1 8 18460 1 1 122 ARG N N -2.858 -0.449 6.482 1.00 . A A . 122 ARG N 1 1 8 18461 1 1 122 ARG NE N -7.361 -2.061 10.080 1.00 . A A . 122 ARG NE 1 1 8 18462 1 1 122 ARG NH1 N -6.387 -2.638 12.104 1.00 . A A . 122 ARG NH1 1 1 8 18463 1 1 122 ARG NH2 N -8.404 -3.544 11.493 1.00 . A A . 122 ARG NH2 1 1 8 18464 1 1 122 ARG O O -4.150 -3.088 6.470 1.00 . A A . 122 ARG O 1 1 8 18465 1 1 123 PHE C C -4.355 -5.026 9.239 1.00 . A A . 123 PHE C 1 1 8 18466 1 1 123 PHE CA C -3.020 -4.577 8.617 1.00 . A A . 123 PHE CA 1 1 8 18467 1 1 123 PHE CB C -1.778 -4.999 9.481 1.00 . A A . 123 PHE CB 1 1 8 18468 1 1 123 PHE CD1 C -1.953 -3.234 11.345 1.00 . A A . 123 PHE CD1 1 1 8 18469 1 1 123 PHE CD2 C -1.697 -5.517 11.982 1.00 . A A . 123 PHE CD2 1 1 8 18470 1 1 123 PHE CE1 C -1.999 -2.874 12.674 1.00 . A A . 123 PHE CE1 1 1 8 18471 1 1 123 PHE CE2 C -1.739 -5.149 13.311 1.00 . A A . 123 PHE CE2 1 1 8 18472 1 1 123 PHE CG C -1.803 -4.573 10.965 1.00 . A A . 123 PHE CG 1 1 8 18473 1 1 123 PHE CZ C -1.891 -3.830 13.656 1.00 . A A . 123 PHE CZ 1 1 8 18474 1 1 123 PHE H H -2.662 -2.580 9.157 1.00 . A A . 123 PHE H 1 1 8 18475 1 1 123 PHE HA H -2.922 -5.016 7.620 1.00 . A A . 123 PHE HA 1 1 8 18476 1 1 123 PHE HB2 H -1.684 -6.078 9.443 1.00 . A A . 123 PHE HB2 1 1 8 18477 1 1 123 PHE HB3 H -0.885 -4.567 9.033 1.00 . A A . 123 PHE HB3 1 1 8 18478 1 1 123 PHE HD1 H -2.040 -2.469 10.584 1.00 . A A . 123 PHE HD1 1 1 8 18479 1 1 123 PHE HD2 H -1.578 -6.559 11.724 1.00 . A A . 123 PHE HD2 1 1 8 18480 1 1 123 PHE HE1 H -2.116 -1.834 12.948 1.00 . A A . 123 PHE HE1 1 1 8 18481 1 1 123 PHE HE2 H -1.656 -5.905 14.086 1.00 . A A . 123 PHE HE2 1 1 8 18482 1 1 123 PHE HZ H -1.927 -3.543 14.700 1.00 . A A . 123 PHE HZ 1 1 8 18483 1 1 123 PHE N N -3.069 -3.125 8.464 1.00 . A A . 123 PHE N 1 1 8 18484 1 1 123 PHE O O -4.711 -4.584 10.336 1.00 . A A . 123 PHE O 1 1 8 18485 1 1 124 VAL C C -6.456 -7.742 9.281 1.00 . A A . 124 VAL C 1 1 8 18486 1 1 124 VAL CA C -6.477 -6.241 8.962 1.00 . A A . 124 VAL CA 1 1 8 18487 1 1 124 VAL CB C -7.582 -5.935 7.893 1.00 . A A . 124 VAL CB 1 1 8 18488 1 1 124 VAL CG1 C -8.998 -6.211 8.463 1.00 . A A . 124 VAL CG1 1 1 8 18489 1 1 124 VAL CG2 C -7.467 -4.490 7.361 1.00 . A A . 124 VAL CG2 1 1 8 18490 1 1 124 VAL H H -4.814 -6.177 7.647 1.00 . A A . 124 VAL H 1 1 8 18491 1 1 124 VAL HA H -6.723 -5.689 9.868 1.00 . A A . 124 VAL HA 1 1 8 18492 1 1 124 VAL HB H -7.428 -6.610 7.052 1.00 . A A . 124 VAL HB 1 1 8 18493 1 1 124 VAL HG11 H -9.746 -5.991 7.707 1.00 . A A . 124 VAL HG11 1 1 8 18494 1 1 124 VAL HG12 H -9.172 -5.585 9.326 1.00 . A A . 124 VAL HG12 1 1 8 18495 1 1 124 VAL HG13 H -9.086 -7.254 8.754 1.00 . A A . 124 VAL HG13 1 1 8 18496 1 1 124 VAL HG21 H -7.613 -3.788 8.174 1.00 . A A . 124 VAL HG21 1 1 8 18497 1 1 124 VAL HG22 H -8.220 -4.319 6.602 1.00 . A A . 124 VAL HG22 1 1 8 18498 1 1 124 VAL HG23 H -6.487 -4.329 6.927 1.00 . A A . 124 VAL HG23 1 1 8 18499 1 1 124 VAL N N -5.144 -5.827 8.506 1.00 . A A . 124 VAL N 1 1 8 18500 1 1 124 VAL O O -6.058 -8.527 8.415 1.00 . A A . 124 VAL O 1 1 8 18501 1 1 125 PRO C C -7.949 -10.318 9.954 1.00 . A A . 125 PRO C 1 1 8 18502 1 1 125 PRO CA C -6.997 -9.575 10.910 1.00 . A A . 125 PRO CA 1 1 8 18503 1 1 125 PRO CB C -7.555 -9.538 12.364 1.00 . A A . 125 PRO CB 1 1 8 18504 1 1 125 PRO CD C -7.071 -7.268 11.712 1.00 . A A . 125 PRO CD 1 1 8 18505 1 1 125 PRO CG C -7.926 -8.108 12.625 1.00 . A A . 125 PRO CG 1 1 8 18506 1 1 125 PRO HA H -6.036 -10.077 10.904 1.00 . A A . 125 PRO HA 1 1 8 18507 1 1 125 PRO HB2 H -8.419 -10.196 12.464 1.00 . A A . 125 PRO HB2 1 1 8 18508 1 1 125 PRO HB3 H -6.787 -9.877 13.053 1.00 . A A . 125 PRO HB3 1 1 8 18509 1 1 125 PRO HD2 H -7.602 -6.364 11.420 1.00 . A A . 125 PRO HD2 1 1 8 18510 1 1 125 PRO HD3 H -6.131 -7.008 12.189 1.00 . A A . 125 PRO HD3 1 1 8 18511 1 1 125 PRO HG2 H -8.971 -7.952 12.398 1.00 . A A . 125 PRO HG2 1 1 8 18512 1 1 125 PRO HG3 H -7.738 -7.851 13.662 1.00 . A A . 125 PRO HG3 1 1 8 18513 1 1 125 PRO N N -6.835 -8.152 10.541 1.00 . A A . 125 PRO N 1 1 8 18514 1 1 125 PRO O O -8.991 -9.772 9.579 1.00 . A A . 125 PRO O 1 1 8 18515 1 1 126 LYS C C -9.795 -12.588 9.071 1.00 . A A . 126 LYS C 1 1 8 18516 1 1 126 LYS CA C -8.329 -12.402 8.631 1.00 . A A . 126 LYS CA 1 1 8 18517 1 1 126 LYS CB C -7.636 -13.767 8.437 1.00 . A A . 126 LYS CB 1 1 8 18518 1 1 126 LYS CD C -7.465 -15.973 7.063 1.00 . A A . 126 LYS CD 1 1 8 18519 1 1 126 LYS CE C -7.587 -17.012 8.203 1.00 . A A . 126 LYS CE 1 1 8 18520 1 1 126 LYS CG C -8.230 -14.643 7.307 1.00 . A A . 126 LYS CG 1 1 8 18521 1 1 126 LYS H H -6.663 -11.859 9.814 1.00 . A A . 126 LYS H 1 1 8 18522 1 1 126 LYS HA H -8.332 -11.894 7.677 1.00 . A A . 126 LYS HA 1 1 8 18523 1 1 126 LYS HB2 H -6.591 -13.588 8.210 1.00 . A A . 126 LYS HB2 1 1 8 18524 1 1 126 LYS HB3 H -7.691 -14.325 9.368 1.00 . A A . 126 LYS HB3 1 1 8 18525 1 1 126 LYS HD2 H -7.847 -16.420 6.155 1.00 . A A . 126 LYS HD2 1 1 8 18526 1 1 126 LYS HD3 H -6.412 -15.742 6.915 1.00 . A A . 126 LYS HD3 1 1 8 18527 1 1 126 LYS HE2 H -8.623 -17.086 8.507 1.00 . A A . 126 LYS HE2 1 1 8 18528 1 1 126 LYS HE3 H -7.265 -17.978 7.830 1.00 . A A . 126 LYS HE3 1 1 8 18529 1 1 126 LYS HG2 H -9.261 -14.877 7.551 1.00 . A A . 126 LYS HG2 1 1 8 18530 1 1 126 LYS HG3 H -8.218 -14.063 6.386 1.00 . A A . 126 LYS HG3 1 1 8 18531 1 1 126 LYS HZ1 H -6.807 -17.453 10.086 1.00 . A A . 126 LYS HZ1 1 1 8 18532 1 1 126 LYS HZ2 H -7.144 -15.815 9.851 1.00 . A A . 126 LYS HZ2 1 1 8 18533 1 1 126 LYS HZ3 H -5.786 -16.503 9.129 1.00 . A A . 126 LYS HZ3 1 1 8 18534 1 1 126 LYS N N -7.554 -11.545 9.548 1.00 . A A . 126 LYS N 1 1 8 18535 1 1 126 LYS NZ N -6.779 -16.672 9.401 1.00 . A A . 126 LYS NZ 1 1 8 18536 1 1 126 LYS O O -10.698 -12.609 8.227 1.00 . A A . 126 LYS O 1 1 8 18537 1 1 127 HIS C C -12.202 -11.525 10.753 1.00 . A A . 127 HIS C 1 1 8 18538 1 1 127 HIS CA C -11.369 -12.808 10.975 1.00 . A A . 127 HIS CA 1 1 8 18539 1 1 127 HIS CB C -11.285 -13.138 12.487 1.00 . A A . 127 HIS CB 1 1 8 18540 1 1 127 HIS CD2 C -13.405 -12.570 13.913 1.00 . A A . 127 HIS CD2 1 1 8 18541 1 1 127 HIS CE1 C -14.507 -14.425 13.578 1.00 . A A . 127 HIS CE1 1 1 8 18542 1 1 127 HIS CG C -12.629 -13.370 13.137 1.00 . A A . 127 HIS CG 1 1 8 18543 1 1 127 HIS H H -9.246 -12.625 10.995 1.00 . A A . 127 HIS H 1 1 8 18544 1 1 127 HIS HA H -11.863 -13.633 10.464 1.00 . A A . 127 HIS HA 1 1 8 18545 1 1 127 HIS HB2 H -10.701 -14.042 12.619 1.00 . A A . 127 HIS HB2 1 1 8 18546 1 1 127 HIS HB3 H -10.794 -12.327 13.009 1.00 . A A . 127 HIS HB3 1 1 8 18547 1 1 127 HIS HD1 H -13.066 -15.299 12.419 1.00 . A A . 127 HIS HD1 1 1 8 18548 1 1 127 HIS HD2 H -13.147 -11.584 14.275 1.00 . A A . 127 HIS HD2 1 1 8 18549 1 1 127 HIS HE1 H -15.282 -15.181 13.598 1.00 . A A . 127 HIS HE1 1 1 8 18550 1 1 127 HIS HE2 H -15.381 -12.848 14.542 1.00 . A A . 127 HIS HE2 1 1 8 18551 1 1 127 HIS N N -10.018 -12.666 10.393 1.00 . A A . 127 HIS N 1 1 8 18552 1 1 127 HIS ND1 N -13.356 -14.520 12.944 1.00 . A A . 127 HIS ND1 1 1 8 18553 1 1 127 HIS NE2 N -14.562 -13.250 14.173 1.00 . A A . 127 HIS NE2 1 1 8 18554 1 1 127 HIS O O -13.411 -11.587 10.489 1.00 . A A . 127 HIS O 1 1 8 18555 1 1 128 LYS C C -12.246 -8.512 9.353 1.00 . A A . 128 LYS C 1 1 8 18556 1 1 128 LYS CA C -12.167 -9.042 10.793 1.00 . A A . 128 LYS CA 1 1 8 18557 1 1 128 LYS CB C -11.399 -8.057 11.716 1.00 . A A . 128 LYS CB 1 1 8 18558 1 1 128 LYS CD C -11.344 -5.817 12.988 1.00 . A A . 128 LYS CD 1 1 8 18559 1 1 128 LYS CE C -12.121 -4.534 13.334 1.00 . A A . 128 LYS CE 1 1 8 18560 1 1 128 LYS CG C -12.160 -6.760 12.072 1.00 . A A . 128 LYS CG 1 1 8 18561 1 1 128 LYS H H -10.542 -10.407 10.825 1.00 . A A . 128 LYS H 1 1 8 18562 1 1 128 LYS HA H -13.180 -9.156 11.169 1.00 . A A . 128 LYS HA 1 1 8 18563 1 1 128 LYS HB2 H -11.163 -8.569 12.642 1.00 . A A . 128 LYS HB2 1 1 8 18564 1 1 128 LYS HB3 H -10.463 -7.784 11.234 1.00 . A A . 128 LYS HB3 1 1 8 18565 1 1 128 LYS HD2 H -11.101 -6.336 13.908 1.00 . A A . 128 LYS HD2 1 1 8 18566 1 1 128 LYS HD3 H -10.423 -5.541 12.480 1.00 . A A . 128 LYS HD3 1 1 8 18567 1 1 128 LYS HE2 H -12.415 -4.038 12.418 1.00 . A A . 128 LYS HE2 1 1 8 18568 1 1 128 LYS HE3 H -13.013 -4.800 13.893 1.00 . A A . 128 LYS HE3 1 1 8 18569 1 1 128 LYS HG2 H -12.394 -6.233 11.149 1.00 . A A . 128 LYS HG2 1 1 8 18570 1 1 128 LYS HG3 H -13.087 -7.025 12.571 1.00 . A A . 128 LYS HG3 1 1 8 18571 1 1 128 LYS HZ1 H -10.481 -3.276 13.612 1.00 . A A . 128 LYS HZ1 1 1 8 18572 1 1 128 LYS HZ2 H -11.009 -4.033 15.030 1.00 . A A . 128 LYS HZ2 1 1 8 18573 1 1 128 LYS HZ3 H -11.888 -2.743 14.378 1.00 . A A . 128 LYS HZ3 1 1 8 18574 1 1 128 LYS N N -11.520 -10.369 10.815 1.00 . A A . 128 LYS N 1 1 8 18575 1 1 128 LYS NZ N -11.319 -3.580 14.146 1.00 . A A . 128 LYS NZ 1 1 8 18576 1 1 128 LYS O O -12.867 -7.480 9.109 1.00 . A A . 128 LYS O 1 1 8 18577 1 1 129 LEU C C -13.259 -9.095 6.584 1.00 . A A . 129 LEU C 1 1 8 18578 1 1 129 LEU CA C -11.781 -8.964 6.962 1.00 . A A . 129 LEU CA 1 1 8 18579 1 1 129 LEU CB C -10.938 -9.939 6.114 1.00 . A A . 129 LEU CB 1 1 8 18580 1 1 129 LEU CD1 C -8.670 -10.910 5.483 1.00 . A A . 129 LEU CD1 1 1 8 18581 1 1 129 LEU CD2 C -8.946 -8.428 5.671 1.00 . A A . 129 LEU CD2 1 1 8 18582 1 1 129 LEU CG C -9.394 -9.780 6.214 1.00 . A A . 129 LEU CG 1 1 8 18583 1 1 129 LEU H H -10.944 -9.910 8.681 1.00 . A A . 129 LEU H 1 1 8 18584 1 1 129 LEU HA H -11.449 -7.946 6.759 1.00 . A A . 129 LEU HA 1 1 8 18585 1 1 129 LEU HB2 H -11.198 -10.955 6.413 1.00 . A A . 129 LEU HB2 1 1 8 18586 1 1 129 LEU HB3 H -11.220 -9.821 5.068 1.00 . A A . 129 LEU HB3 1 1 8 18587 1 1 129 LEU HD11 H -8.968 -11.861 5.915 1.00 . A A . 129 LEU HD11 1 1 8 18588 1 1 129 LEU HD12 H -7.597 -10.790 5.605 1.00 . A A . 129 LEU HD12 1 1 8 18589 1 1 129 LEU HD13 H -8.921 -10.898 4.430 1.00 . A A . 129 LEU HD13 1 1 8 18590 1 1 129 LEU HD21 H -9.172 -8.365 4.609 1.00 . A A . 129 LEU HD21 1 1 8 18591 1 1 129 LEU HD22 H -7.885 -8.302 5.820 1.00 . A A . 129 LEU HD22 1 1 8 18592 1 1 129 LEU HD23 H -9.476 -7.638 6.194 1.00 . A A . 129 LEU HD23 1 1 8 18593 1 1 129 LEU HG H -9.097 -9.830 7.257 1.00 . A A . 129 LEU HG 1 1 8 18594 1 1 129 LEU N N -11.597 -9.221 8.403 1.00 . A A . 129 LEU N 1 1 8 18595 1 1 129 LEU O O -13.827 -8.194 5.999 1.00 . A A . 129 LEU O 1 1 8 18596 1 1 130 LYS C C -16.209 -9.396 7.349 1.00 . A A . 130 LYS C 1 1 8 18597 1 1 130 LYS CA C -15.306 -10.493 6.739 1.00 . A A . 130 LYS CA 1 1 8 18598 1 1 130 LYS CB C -15.666 -11.883 7.321 1.00 . A A . 130 LYS CB 1 1 8 18599 1 1 130 LYS CD C -17.405 -13.753 7.648 1.00 . A A . 130 LYS CD 1 1 8 18600 1 1 130 LYS CE C -18.825 -14.257 7.323 1.00 . A A . 130 LYS CE 1 1 8 18601 1 1 130 LYS CG C -17.090 -12.392 6.990 1.00 . A A . 130 LYS CG 1 1 8 18602 1 1 130 LYS H H -13.383 -10.829 7.569 1.00 . A A . 130 LYS H 1 1 8 18603 1 1 130 LYS HA H -15.445 -10.507 5.661 1.00 . A A . 130 LYS HA 1 1 8 18604 1 1 130 LYS HB2 H -14.952 -12.607 6.940 1.00 . A A . 130 LYS HB2 1 1 8 18605 1 1 130 LYS HB3 H -15.563 -11.840 8.401 1.00 . A A . 130 LYS HB3 1 1 8 18606 1 1 130 LYS HD2 H -16.684 -14.487 7.302 1.00 . A A . 130 LYS HD2 1 1 8 18607 1 1 130 LYS HD3 H -17.310 -13.645 8.724 1.00 . A A . 130 LYS HD3 1 1 8 18608 1 1 130 LYS HE2 H -18.912 -14.410 6.256 1.00 . A A . 130 LYS HE2 1 1 8 18609 1 1 130 LYS HE3 H -18.984 -15.203 7.827 1.00 . A A . 130 LYS HE3 1 1 8 18610 1 1 130 LYS HG2 H -17.810 -11.663 7.345 1.00 . A A . 130 LYS HG2 1 1 8 18611 1 1 130 LYS HG3 H -17.187 -12.489 5.910 1.00 . A A . 130 LYS HG3 1 1 8 18612 1 1 130 LYS HZ1 H -19.782 -13.079 8.759 1.00 . A A . 130 LYS HZ1 1 1 8 18613 1 1 130 LYS HZ2 H -20.829 -13.721 7.596 1.00 . A A . 130 LYS HZ2 1 1 8 18614 1 1 130 LYS HZ3 H -19.818 -12.426 7.205 1.00 . A A . 130 LYS HZ3 1 1 8 18615 1 1 130 LYS N N -13.881 -10.199 7.015 1.00 . A A . 130 LYS N 1 1 8 18616 1 1 130 LYS NZ N -19.887 -13.304 7.750 1.00 . A A . 130 LYS NZ 1 1 8 18617 1 1 130 LYS O O -17.236 -9.020 6.773 1.00 . A A . 130 LYS O 1 1 8 18618 1 1 131 GLU C C -16.357 -6.461 8.534 1.00 . A A . 131 GLU C 1 1 8 18619 1 1 131 GLU CA C -16.461 -7.812 9.254 1.00 . A A . 131 GLU CA 1 1 8 18620 1 1 131 GLU CB C -15.847 -7.711 10.679 1.00 . A A . 131 GLU CB 1 1 8 18621 1 1 131 GLU CD C -17.935 -6.854 11.942 1.00 . A A . 131 GLU CD 1 1 8 18622 1 1 131 GLU CG C -16.451 -6.627 11.604 1.00 . A A . 131 GLU CG 1 1 8 18623 1 1 131 GLU H H -14.924 -9.213 8.874 1.00 . A A . 131 GLU H 1 1 8 18624 1 1 131 GLU HA H -17.506 -8.089 9.341 1.00 . A A . 131 GLU HA 1 1 8 18625 1 1 131 GLU HB2 H -15.960 -8.671 11.169 1.00 . A A . 131 GLU HB2 1 1 8 18626 1 1 131 GLU HB3 H -14.781 -7.511 10.578 1.00 . A A . 131 GLU HB3 1 1 8 18627 1 1 131 GLU HG2 H -15.886 -6.606 12.530 1.00 . A A . 131 GLU HG2 1 1 8 18628 1 1 131 GLU HG3 H -16.344 -5.663 11.116 1.00 . A A . 131 GLU HG3 1 1 8 18629 1 1 131 GLU N N -15.762 -8.868 8.498 1.00 . A A . 131 GLU N 1 1 8 18630 1 1 131 GLU O O -17.319 -5.681 8.501 1.00 . A A . 131 GLU O 1 1 8 18631 1 1 131 GLU OE1 O -18.231 -7.671 12.840 1.00 . A A . 131 GLU OE1 1 1 8 18632 1 1 131 GLU OE2 O -18.814 -6.228 11.309 1.00 . A A . 131 GLU OE2 1 1 8 18633 1 1 132 GLU C C -15.102 -4.979 5.773 1.00 . A A . 132 GLU C 1 1 8 18634 1 1 132 GLU CA C -14.871 -4.906 7.300 1.00 . A A . 132 GLU CA 1 1 8 18635 1 1 132 GLU CB C -13.421 -4.483 7.643 1.00 . A A . 132 GLU CB 1 1 8 18636 1 1 132 GLU CD C -11.791 -3.540 9.415 1.00 . A A . 132 GLU CD 1 1 8 18637 1 1 132 GLU CG C -13.173 -4.168 9.141 1.00 . A A . 132 GLU CG 1 1 8 18638 1 1 132 GLU H H -14.481 -6.897 7.944 1.00 . A A . 132 GLU H 1 1 8 18639 1 1 132 GLU HA H -15.550 -4.154 7.701 1.00 . A A . 132 GLU HA 1 1 8 18640 1 1 132 GLU HB2 H -12.747 -5.281 7.351 1.00 . A A . 132 GLU HB2 1 1 8 18641 1 1 132 GLU HB3 H -13.172 -3.594 7.066 1.00 . A A . 132 GLU HB3 1 1 8 18642 1 1 132 GLU HG2 H -13.938 -3.473 9.482 1.00 . A A . 132 GLU HG2 1 1 8 18643 1 1 132 GLU HG3 H -13.267 -5.090 9.712 1.00 . A A . 132 GLU HG3 1 1 8 18644 1 1 132 GLU N N -15.175 -6.192 7.953 1.00 . A A . 132 GLU N 1 1 8 18645 1 1 132 GLU O O -14.831 -4.012 5.050 1.00 . A A . 132 GLU O 1 1 8 18646 1 1 132 GLU OE1 O -11.559 -2.398 8.970 1.00 . A A . 132 GLU OE1 1 1 8 18647 1 1 132 GLU OE2 O -10.945 -4.151 10.092 1.00 . A A . 132 GLU OE2 1 1 8 18648 1 1 133 GLY C C -14.822 -6.442 2.952 1.00 . A A . 133 GLY C 1 1 8 18649 1 1 133 GLY CA C -16.008 -6.311 3.898 1.00 . A A . 133 GLY CA 1 1 8 18650 1 1 133 GLY H H -15.774 -6.874 5.919 1.00 . A A . 133 GLY H 1 1 8 18651 1 1 133 GLY HA2 H -16.603 -7.207 3.821 1.00 . A A . 133 GLY HA2 1 1 8 18652 1 1 133 GLY HA3 H -16.616 -5.472 3.589 1.00 . A A . 133 GLY HA3 1 1 8 18653 1 1 133 GLY N N -15.632 -6.130 5.300 1.00 . A A . 133 GLY N 1 1 8 18654 1 1 133 GLY O O -14.909 -6.042 1.784 1.00 . A A . 133 GLY O 1 1 8 18655 1 1 134 TYR C C -12.423 -8.742 2.258 1.00 . A A . 134 TYR C 1 1 8 18656 1 1 134 TYR CA C -12.485 -7.259 2.655 1.00 . A A . 134 TYR CA 1 1 8 18657 1 1 134 TYR CB C -11.219 -6.845 3.442 1.00 . A A . 134 TYR CB 1 1 8 18658 1 1 134 TYR CD1 C -11.822 -4.366 3.282 1.00 . A A . 134 TYR CD1 1 1 8 18659 1 1 134 TYR CD2 C -10.634 -5.104 5.212 1.00 . A A . 134 TYR CD2 1 1 8 18660 1 1 134 TYR CE1 C -11.837 -3.084 3.785 1.00 . A A . 134 TYR CE1 1 1 8 18661 1 1 134 TYR CE2 C -10.646 -3.817 5.713 1.00 . A A . 134 TYR CE2 1 1 8 18662 1 1 134 TYR CG C -11.223 -5.411 3.985 1.00 . A A . 134 TYR CG 1 1 8 18663 1 1 134 TYR CZ C -11.248 -2.812 4.999 1.00 . A A . 134 TYR CZ 1 1 8 18664 1 1 134 TYR H H -13.690 -7.259 4.399 1.00 . A A . 134 TYR H 1 1 8 18665 1 1 134 TYR HA H -12.545 -6.662 1.746 1.00 . A A . 134 TYR HA 1 1 8 18666 1 1 134 TYR HB2 H -11.105 -7.519 4.287 1.00 . A A . 134 TYR HB2 1 1 8 18667 1 1 134 TYR HB3 H -10.356 -6.949 2.799 1.00 . A A . 134 TYR HB3 1 1 8 18668 1 1 134 TYR HD1 H -12.285 -4.568 2.326 1.00 . A A . 134 TYR HD1 1 1 8 18669 1 1 134 TYR HD2 H -10.162 -5.896 5.787 1.00 . A A . 134 TYR HD2 1 1 8 18670 1 1 134 TYR HE1 H -12.312 -2.292 3.215 1.00 . A A . 134 TYR HE1 1 1 8 18671 1 1 134 TYR HE2 H -10.183 -3.608 6.673 1.00 . A A . 134 TYR HE2 1 1 8 18672 1 1 134 TYR HH H -10.394 -1.301 5.836 1.00 . A A . 134 TYR HH 1 1 8 18673 1 1 134 TYR N N -13.705 -7.015 3.454 1.00 . A A . 134 TYR N 1 1 8 18674 1 1 134 TYR O O -11.357 -9.380 2.288 1.00 . A A . 134 TYR O 1 1 8 18675 1 1 134 TYR OH O -11.267 -1.525 5.497 1.00 . A A . 134 TYR OH 1 1 8 18676 1 1 135 GLU C C -12.892 -10.894 0.068 1.00 . A A . 135 GLU C 1 1 8 18677 1 1 135 GLU CA C -13.774 -10.621 1.305 1.00 . A A . 135 GLU CA 1 1 8 18678 1 1 135 GLU CB C -15.261 -10.885 0.980 1.00 . A A . 135 GLU CB 1 1 8 18679 1 1 135 GLU CD C -17.322 -10.310 -0.431 1.00 . A A . 135 GLU CD 1 1 8 18680 1 1 135 GLU CG C -15.873 -9.941 -0.075 1.00 . A A . 135 GLU CG 1 1 8 18681 1 1 135 GLU H H -14.393 -8.707 1.934 1.00 . A A . 135 GLU H 1 1 8 18682 1 1 135 GLU HA H -13.472 -11.310 2.087 1.00 . A A . 135 GLU HA 1 1 8 18683 1 1 135 GLU HB2 H -15.368 -11.911 0.622 1.00 . A A . 135 GLU HB2 1 1 8 18684 1 1 135 GLU HB3 H -15.836 -10.788 1.895 1.00 . A A . 135 GLU HB3 1 1 8 18685 1 1 135 GLU HG2 H -15.846 -8.925 0.311 1.00 . A A . 135 GLU HG2 1 1 8 18686 1 1 135 GLU HG3 H -15.272 -9.981 -0.978 1.00 . A A . 135 GLU HG3 1 1 8 18687 1 1 135 GLU N N -13.595 -9.261 1.846 1.00 . A A . 135 GLU N 1 1 8 18688 1 1 135 GLU O O -12.794 -12.048 -0.364 1.00 . A A . 135 GLU O 1 1 8 18689 1 1 135 GLU OE1 O -17.523 -11.226 -1.252 1.00 . A A . 135 GLU OE1 1 1 8 18690 1 1 135 GLU OE2 O -18.262 -9.697 0.113 1.00 . A A . 135 GLU OE2 1 1 8 18691 1 1 136 SER C C -10.198 -10.931 -1.236 1.00 . A A . 136 SER C 1 1 8 18692 1 1 136 SER CA C -11.312 -9.918 -1.599 1.00 . A A . 136 SER CA 1 1 8 18693 1 1 136 SER CB C -10.691 -8.534 -1.891 1.00 . A A . 136 SER CB 1 1 8 18694 1 1 136 SER H H -12.576 -8.916 -0.236 1.00 . A A . 136 SER H 1 1 8 18695 1 1 136 SER HA H -11.832 -10.262 -2.493 1.00 . A A . 136 SER HA 1 1 8 18696 1 1 136 SER HB2 H -10.212 -8.155 -1.000 1.00 . A A . 136 SER HB2 1 1 8 18697 1 1 136 SER HB3 H -9.952 -8.627 -2.683 1.00 . A A . 136 SER HB3 1 1 8 18698 1 1 136 SER HG H -12.417 -8.064 -2.708 1.00 . A A . 136 SER HG 1 1 8 18699 1 1 136 SER N N -12.312 -9.818 -0.527 1.00 . A A . 136 SER N 1 1 8 18700 1 1 136 SER O O -9.903 -11.792 -2.041 1.00 . A A . 136 SER O 1 1 8 18701 1 1 136 SER OG O -11.680 -7.597 -2.303 1.00 . A A . 136 SER OG 1 1 8 18702 1 1 137 TYR C C -9.173 -13.215 0.569 1.00 . A A . 137 TYR C 1 1 8 18703 1 1 137 TYR CA C -8.602 -11.821 0.482 1.00 . A A . 137 TYR CA 1 1 8 18704 1 1 137 TYR CB C -8.045 -11.476 1.876 1.00 . A A . 137 TYR CB 1 1 8 18705 1 1 137 TYR CD1 C -5.705 -12.521 1.859 1.00 . A A . 137 TYR CD1 1 1 8 18706 1 1 137 TYR CD2 C -7.270 -13.367 3.453 1.00 . A A . 137 TYR CD2 1 1 8 18707 1 1 137 TYR CE1 C -4.760 -13.415 2.325 1.00 . A A . 137 TYR CE1 1 1 8 18708 1 1 137 TYR CE2 C -6.324 -14.255 3.917 1.00 . A A . 137 TYR CE2 1 1 8 18709 1 1 137 TYR CG C -6.984 -12.470 2.412 1.00 . A A . 137 TYR CG 1 1 8 18710 1 1 137 TYR CZ C -5.070 -14.275 3.351 1.00 . A A . 137 TYR CZ 1 1 8 18711 1 1 137 TYR H H -9.965 -10.164 0.635 1.00 . A A . 137 TYR H 1 1 8 18712 1 1 137 TYR HA H -7.784 -11.816 -0.240 1.00 . A A . 137 TYR HA 1 1 8 18713 1 1 137 TYR HB2 H -7.588 -10.504 1.831 1.00 . A A . 137 TYR HB2 1 1 8 18714 1 1 137 TYR HB3 H -8.865 -11.432 2.589 1.00 . A A . 137 TYR HB3 1 1 8 18715 1 1 137 TYR HD1 H -5.452 -11.847 1.050 1.00 . A A . 137 TYR HD1 1 1 8 18716 1 1 137 TYR HD2 H -8.258 -13.358 3.902 1.00 . A A . 137 TYR HD2 1 1 8 18717 1 1 137 TYR HE1 H -3.772 -13.432 1.879 1.00 . A A . 137 TYR HE1 1 1 8 18718 1 1 137 TYR HE2 H -6.575 -14.934 4.718 1.00 . A A . 137 TYR HE2 1 1 8 18719 1 1 137 TYR HH H -4.521 -16.016 3.979 1.00 . A A . 137 TYR HH 1 1 8 18720 1 1 137 TYR N N -9.641 -10.856 0.013 1.00 . A A . 137 TYR N 1 1 8 18721 1 1 137 TYR O O -8.512 -14.180 0.240 1.00 . A A . 137 TYR O 1 1 8 18722 1 1 137 TYR OH O -4.114 -15.160 3.811 1.00 . A A . 137 TYR OH 1 1 8 18723 1 1 138 LEU C C -11.304 -15.302 -0.079 1.00 . A A . 138 LEU C 1 1 8 18724 1 1 138 LEU CA C -11.072 -14.593 1.275 1.00 . A A . 138 LEU CA 1 1 8 18725 1 1 138 LEU CB C -12.390 -14.355 2.082 1.00 . A A . 138 LEU CB 1 1 8 18726 1 1 138 LEU CD1 C -11.503 -12.496 3.713 1.00 . A A . 138 LEU CD1 1 1 8 18727 1 1 138 LEU CD2 C -13.585 -13.771 4.295 1.00 . A A . 138 LEU CD2 1 1 8 18728 1 1 138 LEU CG C -12.224 -13.859 3.580 1.00 . A A . 138 LEU CG 1 1 8 18729 1 1 138 LEU H H -10.909 -12.504 1.307 1.00 . A A . 138 LEU H 1 1 8 18730 1 1 138 LEU HA H -10.408 -15.217 1.879 1.00 . A A . 138 LEU HA 1 1 8 18731 1 1 138 LEU HB2 H -12.990 -13.626 1.544 1.00 . A A . 138 LEU HB2 1 1 8 18732 1 1 138 LEU HB3 H -12.943 -15.292 2.101 1.00 . A A . 138 LEU HB3 1 1 8 18733 1 1 138 LEU HD11 H -11.394 -12.242 4.761 1.00 . A A . 138 LEU HD11 1 1 8 18734 1 1 138 LEU HD12 H -12.077 -11.716 3.222 1.00 . A A . 138 LEU HD12 1 1 8 18735 1 1 138 LEU HD13 H -10.518 -12.547 3.258 1.00 . A A . 138 LEU HD13 1 1 8 18736 1 1 138 LEU HD21 H -14.210 -13.034 3.802 1.00 . A A . 138 LEU HD21 1 1 8 18737 1 1 138 LEU HD22 H -13.428 -13.469 5.325 1.00 . A A . 138 LEU HD22 1 1 8 18738 1 1 138 LEU HD23 H -14.074 -14.734 4.274 1.00 . A A . 138 LEU HD23 1 1 8 18739 1 1 138 LEU HG H -11.629 -14.587 4.118 1.00 . A A . 138 LEU HG 1 1 8 18740 1 1 138 LEU N N -10.402 -13.312 1.057 1.00 . A A . 138 LEU N 1 1 8 18741 1 1 138 LEU O O -11.471 -16.511 -0.120 1.00 . A A . 138 LEU O 1 1 8 18742 1 1 139 HIS C C -9.832 -15.200 -3.113 1.00 . A A . 139 HIS C 1 1 8 18743 1 1 139 HIS CA C -11.288 -15.025 -2.564 1.00 . A A . 139 HIS CA 1 1 8 18744 1 1 139 HIS CB C -12.101 -14.075 -3.473 1.00 . A A . 139 HIS CB 1 1 8 18745 1 1 139 HIS CD2 C -13.072 -15.646 -5.295 1.00 . A A . 139 HIS CD2 1 1 8 18746 1 1 139 HIS CE1 C -12.131 -14.746 -7.041 1.00 . A A . 139 HIS CE1 1 1 8 18747 1 1 139 HIS CG C -12.327 -14.604 -4.862 1.00 . A A . 139 HIS CG 1 1 8 18748 1 1 139 HIS H H -11.359 -13.542 -1.041 1.00 . A A . 139 HIS H 1 1 8 18749 1 1 139 HIS HA H -11.771 -15.998 -2.570 1.00 . A A . 139 HIS HA 1 1 8 18750 1 1 139 HIS HB2 H -13.074 -13.899 -3.025 1.00 . A A . 139 HIS HB2 1 1 8 18751 1 1 139 HIS HB3 H -11.582 -13.126 -3.553 1.00 . A A . 139 HIS HB3 1 1 8 18752 1 1 139 HIS HD1 H -11.158 -13.288 -6.004 1.00 . A A . 139 HIS HD1 1 1 8 18753 1 1 139 HIS HD2 H -13.671 -16.305 -4.679 1.00 . A A . 139 HIS HD2 1 1 8 18754 1 1 139 HIS HE1 H -11.835 -14.545 -8.061 1.00 . A A . 139 HIS HE1 1 1 8 18755 1 1 139 HIS HE2 H -13.538 -16.206 -7.254 1.00 . A A . 139 HIS HE2 1 1 8 18756 1 1 139 HIS N N -11.320 -14.514 -1.175 1.00 . A A . 139 HIS N 1 1 8 18757 1 1 139 HIS ND1 N -11.754 -14.061 -5.984 1.00 . A A . 139 HIS ND1 1 1 8 18758 1 1 139 HIS NE2 N -12.935 -15.713 -6.656 1.00 . A A . 139 HIS NE2 1 1 8 18759 1 1 139 HIS O O -9.576 -16.104 -3.916 1.00 . A A . 139 HIS O 1 1 8 18760 1 1 140 LEU C C -6.718 -15.497 -2.693 1.00 . A A . 140 LEU C 1 1 8 18761 1 1 140 LEU CA C -7.498 -14.274 -3.200 1.00 . A A . 140 LEU CA 1 1 8 18762 1 1 140 LEU CB C -6.756 -12.972 -2.751 1.00 . A A . 140 LEU CB 1 1 8 18763 1 1 140 LEU CD1 C -6.505 -10.421 -2.805 1.00 . A A . 140 LEU CD1 1 1 8 18764 1 1 140 LEU CD2 C -6.877 -11.711 -4.974 1.00 . A A . 140 LEU CD2 1 1 8 18765 1 1 140 LEU CG C -7.175 -11.648 -3.462 1.00 . A A . 140 LEU CG 1 1 8 18766 1 1 140 LEU H H -9.174 -13.648 -2.031 1.00 . A A . 140 LEU H 1 1 8 18767 1 1 140 LEU HA H -7.527 -14.308 -4.285 1.00 . A A . 140 LEU HA 1 1 8 18768 1 1 140 LEU HB2 H -6.920 -12.850 -1.683 1.00 . A A . 140 LEU HB2 1 1 8 18769 1 1 140 LEU HB3 H -5.689 -13.110 -2.907 1.00 . A A . 140 LEU HB3 1 1 8 18770 1 1 140 LEU HD11 H -5.426 -10.498 -2.879 1.00 . A A . 140 LEU HD11 1 1 8 18771 1 1 140 LEU HD12 H -6.787 -10.375 -1.760 1.00 . A A . 140 LEU HD12 1 1 8 18772 1 1 140 LEU HD13 H -6.838 -9.517 -3.296 1.00 . A A . 140 LEU HD13 1 1 8 18773 1 1 140 LEU HD21 H -5.818 -11.860 -5.138 1.00 . A A . 140 LEU HD21 1 1 8 18774 1 1 140 LEU HD22 H -7.188 -10.789 -5.444 1.00 . A A . 140 LEU HD22 1 1 8 18775 1 1 140 LEU HD23 H -7.427 -12.530 -5.414 1.00 . A A . 140 LEU HD23 1 1 8 18776 1 1 140 LEU HG H -8.245 -11.521 -3.351 1.00 . A A . 140 LEU HG 1 1 8 18777 1 1 140 LEU N N -8.905 -14.300 -2.701 1.00 . A A . 140 LEU N 1 1 8 18778 1 1 140 LEU O O -6.044 -16.186 -3.467 1.00 . A A . 140 LEU O 1 1 8 18779 1 1 141 PHE C C -6.918 -18.199 -1.139 1.00 . A A . 141 PHE C 1 1 8 18780 1 1 141 PHE CA C -6.202 -16.900 -0.718 1.00 . A A . 141 PHE CA 1 1 8 18781 1 1 141 PHE CB C -6.283 -16.721 0.824 1.00 . A A . 141 PHE CB 1 1 8 18782 1 1 141 PHE CD1 C -4.282 -17.939 1.817 1.00 . A A . 141 PHE CD1 1 1 8 18783 1 1 141 PHE CD2 C -6.451 -18.875 2.200 1.00 . A A . 141 PHE CD2 1 1 8 18784 1 1 141 PHE CE1 C -3.712 -18.973 2.530 1.00 . A A . 141 PHE CE1 1 1 8 18785 1 1 141 PHE CE2 C -5.879 -19.908 2.914 1.00 . A A . 141 PHE CE2 1 1 8 18786 1 1 141 PHE CG C -5.661 -17.867 1.634 1.00 . A A . 141 PHE CG 1 1 8 18787 1 1 141 PHE CZ C -4.510 -19.956 3.079 1.00 . A A . 141 PHE CZ 1 1 8 18788 1 1 141 PHE H H -7.302 -15.092 -0.832 1.00 . A A . 141 PHE H 1 1 8 18789 1 1 141 PHE HA H -5.161 -16.952 -1.018 1.00 . A A . 141 PHE HA 1 1 8 18790 1 1 141 PHE HB2 H -5.770 -15.804 1.095 1.00 . A A . 141 PHE HB2 1 1 8 18791 1 1 141 PHE HB3 H -7.324 -16.623 1.113 1.00 . A A . 141 PHE HB3 1 1 8 18792 1 1 141 PHE HD1 H -3.650 -17.170 1.391 1.00 . A A . 141 PHE HD1 1 1 8 18793 1 1 141 PHE HD2 H -7.526 -18.842 2.073 1.00 . A A . 141 PHE HD2 1 1 8 18794 1 1 141 PHE HE1 H -2.638 -19.010 2.660 1.00 . A A . 141 PHE HE1 1 1 8 18795 1 1 141 PHE HE2 H -6.504 -20.683 3.344 1.00 . A A . 141 PHE HE2 1 1 8 18796 1 1 141 PHE HZ H -4.060 -20.766 3.636 1.00 . A A . 141 PHE HZ 1 1 8 18797 1 1 141 PHE N N -6.809 -15.732 -1.379 1.00 . A A . 141 PHE N 1 1 8 18798 1 1 141 PHE O O -6.271 -19.214 -1.428 1.00 . A A . 141 PHE O 1 1 8 18799 1 1 142 ASN C C -9.365 -19.249 -3.083 1.00 . A A . 142 ASN C 1 1 8 18800 1 1 142 ASN CA C -9.079 -19.305 -1.580 1.00 . A A . 142 ASN CA 1 1 8 18801 1 1 142 ASN CB C -10.392 -19.358 -0.749 1.00 . A A . 142 ASN CB 1 1 8 18802 1 1 142 ASN CG C -11.269 -20.581 -1.043 1.00 . A A . 142 ASN CG 1 1 8 18803 1 1 142 ASN H H -8.706 -17.299 -0.997 1.00 . A A . 142 ASN H 1 1 8 18804 1 1 142 ASN HA H -8.507 -20.212 -1.378 1.00 . A A . 142 ASN HA 1 1 8 18805 1 1 142 ASN HB2 H -10.140 -19.375 0.304 1.00 . A A . 142 ASN HB2 1 1 8 18806 1 1 142 ASN HB3 H -10.970 -18.465 -0.943 1.00 . A A . 142 ASN HB3 1 1 8 18807 1 1 142 ASN HD21 H -12.281 -19.585 -2.442 1.00 . A A . 142 ASN HD21 1 1 8 18808 1 1 142 ASN HD22 H -12.769 -21.220 -2.181 1.00 . A A . 142 ASN HD22 1 1 8 18809 1 1 142 ASN N N -8.258 -18.147 -1.203 1.00 . A A . 142 ASN N 1 1 8 18810 1 1 142 ASN ND2 N -12.197 -20.449 -1.986 1.00 . A A . 142 ASN ND2 1 1 8 18811 1 1 142 ASN O O -10.421 -18.778 -3.515 1.00 . A A . 142 ASN O 1 1 8 18812 1 1 142 ASN OD1 O -11.120 -21.631 -0.419 1.00 . A A . 142 ASN OD1 1 1 8 18813 1 1 143 LYS C C -8.970 -21.314 -5.569 1.00 . A A . 143 LYS C 1 1 8 18814 1 1 143 LYS CA C -8.534 -19.858 -5.328 1.00 . A A . 143 LYS CA 1 1 8 18815 1 1 143 LYS CB C -7.245 -19.461 -6.108 1.00 . A A . 143 LYS CB 1 1 8 18816 1 1 143 LYS CD C -4.700 -19.692 -6.470 1.00 . A A . 143 LYS CD 1 1 8 18817 1 1 143 LYS CE C -4.844 -20.204 -7.915 1.00 . A A . 143 LYS CE 1 1 8 18818 1 1 143 LYS CG C -5.913 -20.067 -5.584 1.00 . A A . 143 LYS CG 1 1 8 18819 1 1 143 LYS H H -7.488 -19.818 -3.489 1.00 . A A . 143 LYS H 1 1 8 18820 1 1 143 LYS HA H -9.346 -19.213 -5.665 1.00 . A A . 143 LYS HA 1 1 8 18821 1 1 143 LYS HB2 H -7.366 -19.757 -7.146 1.00 . A A . 143 LYS HB2 1 1 8 18822 1 1 143 LYS HB3 H -7.157 -18.381 -6.075 1.00 . A A . 143 LYS HB3 1 1 8 18823 1 1 143 LYS HD2 H -4.600 -18.611 -6.491 1.00 . A A . 143 LYS HD2 1 1 8 18824 1 1 143 LYS HD3 H -3.799 -20.116 -6.034 1.00 . A A . 143 LYS HD3 1 1 8 18825 1 1 143 LYS HE2 H -4.857 -21.286 -7.914 1.00 . A A . 143 LYS HE2 1 1 8 18826 1 1 143 LYS HE3 H -5.775 -19.840 -8.329 1.00 . A A . 143 LYS HE3 1 1 8 18827 1 1 143 LYS HG2 H -5.735 -19.702 -4.577 1.00 . A A . 143 LYS HG2 1 1 8 18828 1 1 143 LYS HG3 H -6.006 -21.148 -5.555 1.00 . A A . 143 LYS HG3 1 1 8 18829 1 1 143 LYS HZ1 H -2.825 -20.042 -8.395 1.00 . A A . 143 LYS HZ1 1 1 8 18830 1 1 143 LYS HZ2 H -3.758 -18.721 -8.886 1.00 . A A . 143 LYS HZ2 1 1 8 18831 1 1 143 LYS HZ3 H -3.843 -20.180 -9.734 1.00 . A A . 143 LYS HZ3 1 1 8 18832 1 1 143 LYS N N -8.368 -19.654 -3.884 1.00 . A A . 143 LYS N 1 1 8 18833 1 1 143 LYS NZ N -3.739 -19.756 -8.792 1.00 . A A . 143 LYS NZ 1 1 8 18834 1 1 143 LYS O O -8.202 -22.163 -6.048 1.00 . A A . 143 LYS O 1 1 8 18835 1 1 144 LEU C C -10.939 -23.332 -6.723 1.00 . A A . 144 LEU C 1 1 8 18836 1 1 144 LEU CA C -10.840 -22.919 -5.240 1.00 . A A . 144 LEU CA 1 1 8 18837 1 1 144 LEU CB C -12.244 -22.891 -4.533 1.00 . A A . 144 LEU CB 1 1 8 18838 1 1 144 LEU CD1 C -13.429 -25.074 -5.319 1.00 . A A . 144 LEU CD1 1 1 8 18839 1 1 144 LEU CD2 C -11.936 -25.097 -3.243 1.00 . A A . 144 LEU CD2 1 1 8 18840 1 1 144 LEU CG C -12.901 -24.262 -4.119 1.00 . A A . 144 LEU CG 1 1 8 18841 1 1 144 LEU H H -10.757 -20.854 -4.787 1.00 . A A . 144 LEU H 1 1 8 18842 1 1 144 LEU HA H -10.189 -23.618 -4.714 1.00 . A A . 144 LEU HA 1 1 8 18843 1 1 144 LEU HB2 H -12.144 -22.299 -3.626 1.00 . A A . 144 LEU HB2 1 1 8 18844 1 1 144 LEU HB3 H -12.945 -22.366 -5.179 1.00 . A A . 144 LEU HB3 1 1 8 18845 1 1 144 LEU HD11 H -12.610 -25.356 -5.970 1.00 . A A . 144 LEU HD11 1 1 8 18846 1 1 144 LEU HD12 H -14.137 -24.478 -5.874 1.00 . A A . 144 LEU HD12 1 1 8 18847 1 1 144 LEU HD13 H -13.925 -25.965 -4.960 1.00 . A A . 144 LEU HD13 1 1 8 18848 1 1 144 LEU HD21 H -11.661 -24.527 -2.367 1.00 . A A . 144 LEU HD21 1 1 8 18849 1 1 144 LEU HD22 H -11.042 -25.346 -3.803 1.00 . A A . 144 LEU HD22 1 1 8 18850 1 1 144 LEU HD23 H -12.425 -26.010 -2.929 1.00 . A A . 144 LEU HD23 1 1 8 18851 1 1 144 LEU HG H -13.767 -24.044 -3.507 1.00 . A A . 144 LEU HG 1 1 8 18852 1 1 144 LEU N N -10.223 -21.588 -5.159 1.00 . A A . 144 LEU N 1 1 8 18853 1 1 144 LEU O O -11.469 -22.567 -7.536 1.00 . A A . 144 LEU O 1 1 8 18854 1 1 145 GLU C C -11.817 -25.244 -8.958 1.00 . A A . 145 GLU C 1 1 8 18855 1 1 145 GLU CA C -10.378 -25.056 -8.428 1.00 . A A . 145 GLU CA 1 1 8 18856 1 1 145 GLU CB C -9.592 -26.393 -8.451 1.00 . A A . 145 GLU CB 1 1 8 18857 1 1 145 GLU CD C -7.450 -27.631 -7.746 1.00 . A A . 145 GLU CD 1 1 8 18858 1 1 145 GLU CG C -8.133 -26.273 -7.956 1.00 . A A . 145 GLU CG 1 1 8 18859 1 1 145 GLU H H -10.021 -25.068 -6.337 1.00 . A A . 145 GLU H 1 1 8 18860 1 1 145 GLU HA H -9.859 -24.332 -9.058 1.00 . A A . 145 GLU HA 1 1 8 18861 1 1 145 GLU HB2 H -10.109 -27.117 -7.828 1.00 . A A . 145 GLU HB2 1 1 8 18862 1 1 145 GLU HB3 H -9.570 -26.766 -9.471 1.00 . A A . 145 GLU HB3 1 1 8 18863 1 1 145 GLU HG2 H -7.566 -25.705 -8.690 1.00 . A A . 145 GLU HG2 1 1 8 18864 1 1 145 GLU HG3 H -8.126 -25.723 -7.016 1.00 . A A . 145 GLU HG3 1 1 8 18865 1 1 145 GLU N N -10.406 -24.522 -7.052 1.00 . A A . 145 GLU N 1 1 8 18866 1 1 145 GLU O O -12.482 -26.234 -8.631 1.00 . A A . 145 GLU O 1 1 8 18867 1 1 145 GLU OE1 O -6.999 -28.239 -8.735 1.00 . A A . 145 GLU OE1 1 1 8 18868 1 1 145 GLU OE2 O -7.377 -28.105 -6.594 1.00 . A A . 145 GLU OE2 1 1 8 18869 1 1 146 HIS C C -13.956 -25.314 -11.228 1.00 . A A . 146 HIS C 1 1 8 18870 1 1 146 HIS CA C -13.689 -24.187 -10.206 1.00 . A A . 146 HIS CA 1 1 8 18871 1 1 146 HIS CB C -14.028 -22.781 -10.789 1.00 . A A . 146 HIS CB 1 1 8 18872 1 1 146 HIS CD2 C -11.976 -21.878 -12.111 1.00 . A A . 146 HIS CD2 1 1 8 18873 1 1 146 HIS CE1 C -12.786 -22.061 -14.133 1.00 . A A . 146 HIS CE1 1 1 8 18874 1 1 146 HIS CG C -13.228 -22.374 -11.999 1.00 . A A . 146 HIS CG 1 1 8 18875 1 1 146 HIS H H -11.686 -23.516 -9.971 1.00 . A A . 146 HIS H 1 1 8 18876 1 1 146 HIS HA H -14.328 -24.353 -9.340 1.00 . A A . 146 HIS HA 1 1 8 18877 1 1 146 HIS HB2 H -15.073 -22.758 -11.070 1.00 . A A . 146 HIS HB2 1 1 8 18878 1 1 146 HIS HB3 H -13.861 -22.035 -10.020 1.00 . A A . 146 HIS HB3 1 1 8 18879 1 1 146 HIS HD1 H -14.601 -22.792 -13.545 1.00 . A A . 146 HIS HD1 1 1 8 18880 1 1 146 HIS HD2 H -11.297 -21.668 -11.297 1.00 . A A . 146 HIS HD2 1 1 8 18881 1 1 146 HIS HE1 H -12.886 -22.024 -15.209 1.00 . A A . 146 HIS HE1 1 1 8 18882 1 1 146 HIS HE2 H -10.966 -21.185 -13.810 1.00 . A A . 146 HIS HE2 1 1 8 18883 1 1 146 HIS N N -12.297 -24.242 -9.726 1.00 . A A . 146 HIS N 1 1 8 18884 1 1 146 HIS ND1 N -13.711 -22.473 -13.288 1.00 . A A . 146 HIS ND1 1 1 8 18885 1 1 146 HIS NE2 N -11.727 -21.692 -13.443 1.00 . A A . 146 HIS NE2 1 1 8 18886 1 1 146 HIS O O -13.402 -25.320 -12.339 1.00 . A A . 146 HIS O 1 1 8 18887 1 1 147 HIS C C -16.457 -28.045 -11.086 1.00 . A A . 147 HIS C 1 1 8 18888 1 1 147 HIS CA C -15.147 -27.441 -11.637 1.00 . A A . 147 HIS CA 1 1 8 18889 1 1 147 HIS CB C -13.989 -28.481 -11.660 1.00 . A A . 147 HIS CB 1 1 8 18890 1 1 147 HIS CD2 C -14.111 -29.963 -13.805 1.00 . A A . 147 HIS CD2 1 1 8 18891 1 1 147 HIS CE1 C -14.937 -31.772 -12.889 1.00 . A A . 147 HIS CE1 1 1 8 18892 1 1 147 HIS CG C -14.275 -29.710 -12.482 1.00 . A A . 147 HIS CG 1 1 8 18893 1 1 147 HIS H H -15.170 -26.222 -9.915 1.00 . A A . 147 HIS H 1 1 8 18894 1 1 147 HIS HA H -15.320 -27.088 -12.657 1.00 . A A . 147 HIS HA 1 1 8 18895 1 1 147 HIS HB2 H -13.102 -28.017 -12.069 1.00 . A A . 147 HIS HB2 1 1 8 18896 1 1 147 HIS HB3 H -13.780 -28.804 -10.647 1.00 . A A . 147 HIS HB3 1 1 8 18897 1 1 147 HIS HD1 H -15.043 -30.999 -10.999 1.00 . A A . 147 HIS HD1 1 1 8 18898 1 1 147 HIS HD2 H -13.721 -29.282 -14.547 1.00 . A A . 147 HIS HD2 1 1 8 18899 1 1 147 HIS HE1 H -15.327 -32.773 -12.757 1.00 . A A . 147 HIS HE1 1 1 8 18900 1 1 147 HIS HE2 H -14.530 -31.712 -14.899 1.00 . A A . 147 HIS HE2 1 1 8 18901 1 1 147 HIS N N -14.783 -26.284 -10.816 1.00 . A A . 147 HIS N 1 1 8 18902 1 1 147 HIS ND1 N -14.798 -30.866 -11.941 1.00 . A A . 147 HIS ND1 1 1 8 18903 1 1 147 HIS NE2 N -14.532 -31.248 -14.027 1.00 . A A . 147 HIS NE2 1 1 8 18904 1 1 147 HIS O O -16.403 -28.803 -10.098 1.00 . A A . 147 HIS O 1 1 9 18905 1 1 1 MET C C -26.606 14.149 10.769 1.00 . A A . 1 MET C 1 1 9 18906 1 1 1 MET CA C -27.146 15.560 10.459 1.00 . A A . 1 MET CA 1 1 9 18907 1 1 1 MET CB C -26.745 16.545 11.592 1.00 . A A . 1 MET CB 1 1 9 18908 1 1 1 MET CE C -28.992 20.079 11.108 1.00 . A A . 1 MET CE 1 1 9 18909 1 1 1 MET CG C -27.125 18.010 11.347 1.00 . A A . 1 MET CG 1 1 9 18910 1 1 1 MET H1 H -28.988 16.467 10.060 1.00 . A A . 1 MET H1 1 1 9 18911 1 1 1 MET H2 H -29.080 15.169 11.141 1.00 . A A . 1 MET H2 1 1 9 18912 1 1 1 MET H3 H -28.861 14.878 9.493 1.00 . A A . 1 MET H3 1 1 9 18913 1 1 1 MET HA H -26.715 15.902 9.524 1.00 . A A . 1 MET HA 1 1 9 18914 1 1 1 MET HB2 H -27.225 16.226 12.511 1.00 . A A . 1 MET HB2 1 1 9 18915 1 1 1 MET HB3 H -25.669 16.494 11.733 1.00 . A A . 1 MET HB3 1 1 9 18916 1 1 1 MET HE1 H -28.569 20.314 10.146 1.00 . A A . 1 MET HE1 1 1 9 18917 1 1 1 MET HE2 H -28.445 20.590 11.886 1.00 . A A . 1 MET HE2 1 1 9 18918 1 1 1 MET HE3 H -30.027 20.392 11.133 1.00 . A A . 1 MET HE3 1 1 9 18919 1 1 1 MET HG2 H -26.666 18.621 12.117 1.00 . A A . 1 MET HG2 1 1 9 18920 1 1 1 MET HG3 H -26.744 18.320 10.380 1.00 . A A . 1 MET HG3 1 1 9 18921 1 1 1 MET N N -28.621 15.516 10.277 1.00 . A A . 1 MET N 1 1 9 18922 1 1 1 MET O O -27.288 13.347 11.425 1.00 . A A . 1 MET O 1 1 9 18923 1 1 1 MET SD S -28.910 18.299 11.384 1.00 . A A . 1 MET SD 1 1 9 18924 1 1 2 ALA C C -23.168 12.749 10.427 1.00 . A A . 2 ALA C 1 1 9 18925 1 1 2 ALA CA C -24.688 12.570 10.541 1.00 . A A . 2 ALA CA 1 1 9 18926 1 1 2 ALA CB C -25.186 11.494 9.555 1.00 . A A . 2 ALA CB 1 1 9 18927 1 1 2 ALA H H -24.900 14.537 9.767 1.00 . A A . 2 ALA H 1 1 9 18928 1 1 2 ALA HA H -24.926 12.246 11.555 1.00 . A A . 2 ALA HA 1 1 9 18929 1 1 2 ALA HB1 H -24.951 11.790 8.542 1.00 . A A . 2 ALA HB1 1 1 9 18930 1 1 2 ALA HB2 H -26.257 11.376 9.654 1.00 . A A . 2 ALA HB2 1 1 9 18931 1 1 2 ALA HB3 H -24.704 10.545 9.770 1.00 . A A . 2 ALA HB3 1 1 9 18932 1 1 2 ALA N N -25.372 13.859 10.300 1.00 . A A . 2 ALA N 1 1 9 18933 1 1 2 ALA O O -22.690 13.600 9.660 1.00 . A A . 2 ALA O 1 1 9 18934 1 1 3 TYR C C -20.483 11.188 9.898 1.00 . A A . 3 TYR C 1 1 9 18935 1 1 3 TYR CA C -20.942 11.941 11.159 1.00 . A A . 3 TYR CA 1 1 9 18936 1 1 3 TYR CB C -20.343 11.285 12.441 1.00 . A A . 3 TYR CB 1 1 9 18937 1 1 3 TYR CD1 C -21.867 11.799 14.431 1.00 . A A . 3 TYR CD1 1 1 9 18938 1 1 3 TYR CD2 C -19.757 12.923 14.329 1.00 . A A . 3 TYR CD2 1 1 9 18939 1 1 3 TYR CE1 C -22.152 12.446 15.619 1.00 . A A . 3 TYR CE1 1 1 9 18940 1 1 3 TYR CE2 C -20.047 13.574 15.516 1.00 . A A . 3 TYR CE2 1 1 9 18941 1 1 3 TYR CG C -20.664 12.019 13.756 1.00 . A A . 3 TYR CG 1 1 9 18942 1 1 3 TYR CZ C -21.237 13.331 16.158 1.00 . A A . 3 TYR CZ 1 1 9 18943 1 1 3 TYR H H -22.867 11.344 11.824 1.00 . A A . 3 TYR H 1 1 9 18944 1 1 3 TYR HA H -20.593 12.970 11.101 1.00 . A A . 3 TYR HA 1 1 9 18945 1 1 3 TYR HB2 H -20.723 10.270 12.529 1.00 . A A . 3 TYR HB2 1 1 9 18946 1 1 3 TYR HB3 H -19.266 11.235 12.343 1.00 . A A . 3 TYR HB3 1 1 9 18947 1 1 3 TYR HD1 H -22.586 11.103 14.011 1.00 . A A . 3 TYR HD1 1 1 9 18948 1 1 3 TYR HD2 H -18.817 13.122 13.829 1.00 . A A . 3 TYR HD2 1 1 9 18949 1 1 3 TYR HE1 H -23.093 12.260 16.122 1.00 . A A . 3 TYR HE1 1 1 9 18950 1 1 3 TYR HE2 H -19.331 14.269 15.940 1.00 . A A . 3 TYR HE2 1 1 9 18951 1 1 3 TYR HH H -21.832 13.331 17.990 1.00 . A A . 3 TYR HH 1 1 9 18952 1 1 3 TYR N N -22.413 11.953 11.207 1.00 . A A . 3 TYR N 1 1 9 18953 1 1 3 TYR O O -20.344 9.960 9.916 1.00 . A A . 3 TYR O 1 1 9 18954 1 1 3 TYR OH O -21.523 13.975 17.342 1.00 . A A . 3 TYR OH 1 1 9 18955 1 1 4 ASN C C -18.382 10.919 7.584 1.00 . A A . 4 ASN C 1 1 9 18956 1 1 4 ASN CA C -19.848 11.388 7.501 1.00 . A A . 4 ASN CA 1 1 9 18957 1 1 4 ASN CB C -20.003 12.453 6.378 1.00 . A A . 4 ASN CB 1 1 9 18958 1 1 4 ASN CG C -21.449 12.932 6.181 1.00 . A A . 4 ASN CG 1 1 9 18959 1 1 4 ASN H H -20.493 12.898 8.857 1.00 . A A . 4 ASN H 1 1 9 18960 1 1 4 ASN HA H -20.472 10.532 7.261 1.00 . A A . 4 ASN HA 1 1 9 18961 1 1 4 ASN HB2 H -19.390 13.318 6.619 1.00 . A A . 4 ASN HB2 1 1 9 18962 1 1 4 ASN HB3 H -19.650 12.032 5.438 1.00 . A A . 4 ASN HB3 1 1 9 18963 1 1 4 ASN HD21 H -21.166 14.477 7.403 1.00 . A A . 4 ASN HD21 1 1 9 18964 1 1 4 ASN HD22 H -22.746 14.348 6.721 1.00 . A A . 4 ASN HD22 1 1 9 18965 1 1 4 ASN N N -20.299 11.939 8.798 1.00 . A A . 4 ASN N 1 1 9 18966 1 1 4 ASN ND2 N -21.822 14.031 6.834 1.00 . A A . 4 ASN ND2 1 1 9 18967 1 1 4 ASN O O -17.699 11.128 8.595 1.00 . A A . 4 ASN O 1 1 9 18968 1 1 4 ASN OD1 O -22.216 12.325 5.437 1.00 . A A . 4 ASN OD1 1 1 9 18969 1 1 5 LYS C C -15.539 11.142 6.373 1.00 . A A . 5 LYS C 1 1 9 18970 1 1 5 LYS CA C -16.467 9.910 6.374 1.00 . A A . 5 LYS CA 1 1 9 18971 1 1 5 LYS CB C -16.230 9.032 5.115 1.00 . A A . 5 LYS CB 1 1 9 18972 1 1 5 LYS CD C -16.652 6.766 3.936 1.00 . A A . 5 LYS CD 1 1 9 18973 1 1 5 LYS CE C -17.106 5.298 4.095 1.00 . A A . 5 LYS CE 1 1 9 18974 1 1 5 LYS CG C -16.843 7.614 5.220 1.00 . A A . 5 LYS CG 1 1 9 18975 1 1 5 LYS H H -18.505 10.059 5.770 1.00 . A A . 5 LYS H 1 1 9 18976 1 1 5 LYS HA H -16.221 9.322 7.252 1.00 . A A . 5 LYS HA 1 1 9 18977 1 1 5 LYS HB2 H -16.663 9.535 4.258 1.00 . A A . 5 LYS HB2 1 1 9 18978 1 1 5 LYS HB3 H -15.159 8.929 4.954 1.00 . A A . 5 LYS HB3 1 1 9 18979 1 1 5 LYS HD2 H -17.229 7.216 3.135 1.00 . A A . 5 LYS HD2 1 1 9 18980 1 1 5 LYS HD3 H -15.603 6.778 3.658 1.00 . A A . 5 LYS HD3 1 1 9 18981 1 1 5 LYS HE2 H -16.949 4.780 3.160 1.00 . A A . 5 LYS HE2 1 1 9 18982 1 1 5 LYS HE3 H -16.518 4.821 4.871 1.00 . A A . 5 LYS HE3 1 1 9 18983 1 1 5 LYS HG2 H -16.373 7.098 6.050 1.00 . A A . 5 LYS HG2 1 1 9 18984 1 1 5 LYS HG3 H -17.906 7.709 5.423 1.00 . A A . 5 LYS HG3 1 1 9 18985 1 1 5 LYS HZ1 H -18.714 5.638 5.383 1.00 . A A . 5 LYS HZ1 1 1 9 18986 1 1 5 LYS HZ2 H -18.844 4.201 4.494 1.00 . A A . 5 LYS HZ2 1 1 9 18987 1 1 5 LYS HZ3 H -19.125 5.688 3.745 1.00 . A A . 5 LYS HZ3 1 1 9 18988 1 1 5 LYS N N -17.892 10.290 6.498 1.00 . A A . 5 LYS N 1 1 9 18989 1 1 5 LYS NZ N -18.545 5.197 4.453 1.00 . A A . 5 LYS NZ 1 1 9 18990 1 1 5 LYS O O -14.344 10.993 6.538 1.00 . A A . 5 LYS O 1 1 9 18991 1 1 6 GLU C C -14.774 13.767 7.730 1.00 . A A . 6 GLU C 1 1 9 18992 1 1 6 GLU CA C -15.413 13.635 6.327 1.00 . A A . 6 GLU CA 1 1 9 18993 1 1 6 GLU CB C -16.388 14.816 6.071 1.00 . A A . 6 GLU CB 1 1 9 18994 1 1 6 GLU CD C -14.675 16.442 5.033 1.00 . A A . 6 GLU CD 1 1 9 18995 1 1 6 GLU CG C -15.742 16.222 6.122 1.00 . A A . 6 GLU CG 1 1 9 18996 1 1 6 GLU H H -17.048 12.343 5.891 1.00 . A A . 6 GLU H 1 1 9 18997 1 1 6 GLU HA H -14.625 13.665 5.584 1.00 . A A . 6 GLU HA 1 1 9 18998 1 1 6 GLU HB2 H -16.832 14.689 5.089 1.00 . A A . 6 GLU HB2 1 1 9 18999 1 1 6 GLU HB3 H -17.180 14.783 6.809 1.00 . A A . 6 GLU HB3 1 1 9 19000 1 1 6 GLU HG2 H -16.525 16.962 5.993 1.00 . A A . 6 GLU HG2 1 1 9 19001 1 1 6 GLU HG3 H -15.290 16.361 7.099 1.00 . A A . 6 GLU HG3 1 1 9 19002 1 1 6 GLU N N -16.119 12.342 6.180 1.00 . A A . 6 GLU N 1 1 9 19003 1 1 6 GLU O O -13.653 14.261 7.858 1.00 . A A . 6 GLU O 1 1 9 19004 1 1 6 GLU OE1 O -15.053 16.704 3.868 1.00 . A A . 6 GLU OE1 1 1 9 19005 1 1 6 GLU OE2 O -13.461 16.357 5.328 1.00 . A A . 6 GLU OE2 1 1 9 19006 1 1 7 GLU C C -13.679 12.514 10.252 1.00 . A A . 7 GLU C 1 1 9 19007 1 1 7 GLU CA C -15.015 13.281 10.170 1.00 . A A . 7 GLU CA 1 1 9 19008 1 1 7 GLU CB C -16.078 12.612 11.087 1.00 . A A . 7 GLU CB 1 1 9 19009 1 1 7 GLU CD C -15.470 13.753 13.340 1.00 . A A . 7 GLU CD 1 1 9 19010 1 1 7 GLU CG C -15.675 12.435 12.571 1.00 . A A . 7 GLU CG 1 1 9 19011 1 1 7 GLU H H -16.415 12.988 8.584 1.00 . A A . 7 GLU H 1 1 9 19012 1 1 7 GLU HA H -14.859 14.308 10.491 1.00 . A A . 7 GLU HA 1 1 9 19013 1 1 7 GLU HB2 H -16.986 13.203 11.056 1.00 . A A . 7 GLU HB2 1 1 9 19014 1 1 7 GLU HB3 H -16.302 11.628 10.685 1.00 . A A . 7 GLU HB3 1 1 9 19015 1 1 7 GLU HG2 H -16.456 11.870 13.066 1.00 . A A . 7 GLU HG2 1 1 9 19016 1 1 7 GLU HG3 H -14.757 11.856 12.611 1.00 . A A . 7 GLU HG3 1 1 9 19017 1 1 7 GLU N N -15.508 13.313 8.770 1.00 . A A . 7 GLU N 1 1 9 19018 1 1 7 GLU O O -12.724 12.960 10.904 1.00 . A A . 7 GLU O 1 1 9 19019 1 1 7 GLU OE1 O -16.467 14.332 13.826 1.00 . A A . 7 GLU OE1 1 1 9 19020 1 1 7 GLU OE2 O -14.317 14.225 13.460 1.00 . A A . 7 GLU OE2 1 1 9 19021 1 1 8 LYS C C -11.330 11.183 8.650 1.00 . A A . 8 LYS C 1 1 9 19022 1 1 8 LYS CA C -12.451 10.521 9.487 1.00 . A A . 8 LYS CA 1 1 9 19023 1 1 8 LYS CB C -12.848 9.133 8.904 1.00 . A A . 8 LYS CB 1 1 9 19024 1 1 8 LYS CD C -11.115 7.746 10.226 1.00 . A A . 8 LYS CD 1 1 9 19025 1 1 8 LYS CE C -9.961 6.736 10.126 1.00 . A A . 8 LYS CE 1 1 9 19026 1 1 8 LYS CG C -11.707 8.100 8.836 1.00 . A A . 8 LYS CG 1 1 9 19027 1 1 8 LYS H H -14.407 11.139 8.997 1.00 . A A . 8 LYS H 1 1 9 19028 1 1 8 LYS HA H -12.098 10.378 10.510 1.00 . A A . 8 LYS HA 1 1 9 19029 1 1 8 LYS HB2 H -13.644 8.716 9.514 1.00 . A A . 8 LYS HB2 1 1 9 19030 1 1 8 LYS HB3 H -13.235 9.278 7.900 1.00 . A A . 8 LYS HB3 1 1 9 19031 1 1 8 LYS HD2 H -10.739 8.651 10.693 1.00 . A A . 8 LYS HD2 1 1 9 19032 1 1 8 LYS HD3 H -11.901 7.325 10.850 1.00 . A A . 8 LYS HD3 1 1 9 19033 1 1 8 LYS HE2 H -10.317 5.831 9.649 1.00 . A A . 8 LYS HE2 1 1 9 19034 1 1 8 LYS HE3 H -9.165 7.164 9.528 1.00 . A A . 8 LYS HE3 1 1 9 19035 1 1 8 LYS HG2 H -12.091 7.194 8.384 1.00 . A A . 8 LYS HG2 1 1 9 19036 1 1 8 LYS HG3 H -10.913 8.499 8.207 1.00 . A A . 8 LYS HG3 1 1 9 19037 1 1 8 LYS HZ1 H -9.035 7.219 11.933 1.00 . A A . 8 LYS HZ1 1 1 9 19038 1 1 8 LYS HZ2 H -8.645 5.684 11.345 1.00 . A A . 8 LYS HZ2 1 1 9 19039 1 1 8 LYS HZ3 H -10.157 5.955 12.052 1.00 . A A . 8 LYS HZ3 1 1 9 19040 1 1 8 LYS N N -13.625 11.388 9.534 1.00 . A A . 8 LYS N 1 1 9 19041 1 1 8 LYS NZ N -9.413 6.375 11.456 1.00 . A A . 8 LYS NZ 1 1 9 19042 1 1 8 LYS O O -10.287 11.501 9.188 1.00 . A A . 8 LYS O 1 1 9 19043 1 1 9 ILE C C -9.938 13.209 6.700 1.00 . A A . 9 ILE C 1 1 9 19044 1 1 9 ILE CA C -10.633 11.877 6.334 1.00 . A A . 9 ILE CA 1 1 9 19045 1 1 9 ILE CB C -11.324 11.977 4.910 1.00 . A A . 9 ILE CB 1 1 9 19046 1 1 9 ILE CD1 C -10.985 9.451 4.353 1.00 . A A . 9 ILE CD1 1 1 9 19047 1 1 9 ILE CG1 C -11.962 10.607 4.485 1.00 . A A . 9 ILE CG1 1 1 9 19048 1 1 9 ILE CG2 C -10.349 12.482 3.815 1.00 . A A . 9 ILE CG2 1 1 9 19049 1 1 9 ILE H H -12.538 11.386 7.094 1.00 . A A . 9 ILE H 1 1 9 19050 1 1 9 ILE HA H -9.876 11.098 6.279 1.00 . A A . 9 ILE HA 1 1 9 19051 1 1 9 ILE HB H -12.123 12.712 4.991 1.00 . A A . 9 ILE HB 1 1 9 19052 1 1 9 ILE HD11 H -11.525 8.558 4.075 1.00 . A A . 9 ILE HD11 1 1 9 19053 1 1 9 ILE HD12 H -10.488 9.286 5.299 1.00 . A A . 9 ILE HD12 1 1 9 19054 1 1 9 ILE HD13 H -10.249 9.677 3.593 1.00 . A A . 9 ILE HD13 1 1 9 19055 1 1 9 ILE HG12 H -12.698 10.318 5.222 1.00 . A A . 9 ILE HG12 1 1 9 19056 1 1 9 ILE HG13 H -12.463 10.727 3.528 1.00 . A A . 9 ILE HG13 1 1 9 19057 1 1 9 ILE HG21 H -10.865 12.547 2.865 1.00 . A A . 9 ILE HG21 1 1 9 19058 1 1 9 ILE HG22 H -9.515 11.794 3.719 1.00 . A A . 9 ILE HG22 1 1 9 19059 1 1 9 ILE HG23 H -9.972 13.461 4.082 1.00 . A A . 9 ILE HG23 1 1 9 19060 1 1 9 ILE N N -11.616 11.456 7.365 1.00 . A A . 9 ILE N 1 1 9 19061 1 1 9 ILE O O -8.729 13.354 6.520 1.00 . A A . 9 ILE O 1 1 9 19062 1 1 10 LYS C C -9.139 15.254 8.850 1.00 . A A . 10 LYS C 1 1 9 19063 1 1 10 LYS CA C -10.163 15.458 7.706 1.00 . A A . 10 LYS CA 1 1 9 19064 1 1 10 LYS CB C -11.318 16.388 8.170 1.00 . A A . 10 LYS CB 1 1 9 19065 1 1 10 LYS CD C -10.239 18.622 7.442 1.00 . A A . 10 LYS CD 1 1 9 19066 1 1 10 LYS CE C -9.696 19.981 7.904 1.00 . A A . 10 LYS CE 1 1 9 19067 1 1 10 LYS CG C -10.885 17.812 8.595 1.00 . A A . 10 LYS CG 1 1 9 19068 1 1 10 LYS H H -11.675 14.017 7.293 1.00 . A A . 10 LYS H 1 1 9 19069 1 1 10 LYS HA H -9.658 15.926 6.867 1.00 . A A . 10 LYS HA 1 1 9 19070 1 1 10 LYS HB2 H -12.037 16.478 7.358 1.00 . A A . 10 LYS HB2 1 1 9 19071 1 1 10 LYS HB3 H -11.820 15.924 9.012 1.00 . A A . 10 LYS HB3 1 1 9 19072 1 1 10 LYS HD2 H -9.416 18.050 7.027 1.00 . A A . 10 LYS HD2 1 1 9 19073 1 1 10 LYS HD3 H -10.981 18.786 6.666 1.00 . A A . 10 LYS HD3 1 1 9 19074 1 1 10 LYS HE2 H -10.502 20.569 8.323 1.00 . A A . 10 LYS HE2 1 1 9 19075 1 1 10 LYS HE3 H -8.934 19.827 8.662 1.00 . A A . 10 LYS HE3 1 1 9 19076 1 1 10 LYS HG2 H -11.758 18.349 8.951 1.00 . A A . 10 LYS HG2 1 1 9 19077 1 1 10 LYS HG3 H -10.170 17.722 9.409 1.00 . A A . 10 LYS HG3 1 1 9 19078 1 1 10 LYS HZ1 H -8.672 21.623 7.129 1.00 . A A . 10 LYS HZ1 1 1 9 19079 1 1 10 LYS HZ2 H -9.827 20.976 6.079 1.00 . A A . 10 LYS HZ2 1 1 9 19080 1 1 10 LYS HZ3 H -8.358 20.175 6.314 1.00 . A A . 10 LYS HZ3 1 1 9 19081 1 1 10 LYS N N -10.707 14.163 7.234 1.00 . A A . 10 LYS N 1 1 9 19082 1 1 10 LYS NZ N -9.099 20.738 6.780 1.00 . A A . 10 LYS NZ 1 1 9 19083 1 1 10 LYS O O -8.193 16.036 8.998 1.00 . A A . 10 LYS O 1 1 9 19084 1 1 11 SER C C -7.598 12.589 10.494 1.00 . A A . 11 SER C 1 1 9 19085 1 1 11 SER CA C -8.487 13.836 10.791 1.00 . A A . 11 SER CA 1 1 9 19086 1 1 11 SER CB C -9.413 13.592 12.012 1.00 . A A . 11 SER CB 1 1 9 19087 1 1 11 SER H H -10.096 13.597 9.429 1.00 . A A . 11 SER H 1 1 9 19088 1 1 11 SER HA H -7.837 14.683 11.011 1.00 . A A . 11 SER HA 1 1 9 19089 1 1 11 SER HB2 H -10.033 14.461 12.170 1.00 . A A . 11 SER HB2 1 1 9 19090 1 1 11 SER HB3 H -10.049 12.737 11.818 1.00 . A A . 11 SER HB3 1 1 9 19091 1 1 11 SER HG H -7.749 13.552 13.065 1.00 . A A . 11 SER HG 1 1 9 19092 1 1 11 SER N N -9.337 14.184 9.633 1.00 . A A . 11 SER N 1 1 9 19093 1 1 11 SER O O -6.978 12.032 11.405 1.00 . A A . 11 SER O 1 1 9 19094 1 1 11 SER OG O -8.683 13.353 13.209 1.00 . A A . 11 SER OG 1 1 9 19095 1 1 12 LEU C C -5.780 11.251 7.683 1.00 . A A . 12 LEU C 1 1 9 19096 1 1 12 LEU CA C -6.810 10.946 8.788 1.00 . A A . 12 LEU CA 1 1 9 19097 1 1 12 LEU CB C -7.874 9.922 8.274 1.00 . A A . 12 LEU CB 1 1 9 19098 1 1 12 LEU CD1 C -6.390 7.837 8.219 1.00 . A A . 12 LEU CD1 1 1 9 19099 1 1 12 LEU CD2 C -8.529 7.897 6.848 1.00 . A A . 12 LEU CD2 1 1 9 19100 1 1 12 LEU CG C -7.361 8.719 7.429 1.00 . A A . 12 LEU CG 1 1 9 19101 1 1 12 LEU H H -7.910 12.748 8.515 1.00 . A A . 12 LEU H 1 1 9 19102 1 1 12 LEU HA H -6.289 10.521 9.647 1.00 . A A . 12 LEU HA 1 1 9 19103 1 1 12 LEU HB2 H -8.401 9.525 9.133 1.00 . A A . 12 LEU HB2 1 1 9 19104 1 1 12 LEU HB3 H -8.598 10.471 7.671 1.00 . A A . 12 LEU HB3 1 1 9 19105 1 1 12 LEU HD11 H -6.893 7.401 9.071 1.00 . A A . 12 LEU HD11 1 1 9 19106 1 1 12 LEU HD12 H -5.551 8.430 8.550 1.00 . A A . 12 LEU HD12 1 1 9 19107 1 1 12 LEU HD13 H -6.034 7.052 7.566 1.00 . A A . 12 LEU HD13 1 1 9 19108 1 1 12 LEU HD21 H -9.118 7.475 7.649 1.00 . A A . 12 LEU HD21 1 1 9 19109 1 1 12 LEU HD22 H -8.135 7.100 6.232 1.00 . A A . 12 LEU HD22 1 1 9 19110 1 1 12 LEU HD23 H -9.150 8.540 6.243 1.00 . A A . 12 LEU HD23 1 1 9 19111 1 1 12 LEU HG H -6.802 9.113 6.588 1.00 . A A . 12 LEU HG 1 1 9 19112 1 1 12 LEU N N -7.516 12.181 9.213 1.00 . A A . 12 LEU N 1 1 9 19113 1 1 12 LEU O O -4.562 11.083 7.853 1.00 . A A . 12 LEU O 1 1 9 19114 1 1 13 ASN C C -4.386 12.597 5.216 1.00 . A A . 13 ASN C 1 1 9 19115 1 1 13 ASN CA C -5.684 11.777 5.241 1.00 . A A . 13 ASN CA 1 1 9 19116 1 1 13 ASN CB C -6.692 12.371 4.219 1.00 . A A . 13 ASN CB 1 1 9 19117 1 1 13 ASN CG C -6.561 11.785 2.823 1.00 . A A . 13 ASN CG 1 1 9 19118 1 1 13 ASN H H -7.218 12.130 6.650 1.00 . A A . 13 ASN H 1 1 9 19119 1 1 13 ASN HA H -5.459 10.747 4.966 1.00 . A A . 13 ASN HA 1 1 9 19120 1 1 13 ASN HB2 H -7.701 12.186 4.567 1.00 . A A . 13 ASN HB2 1 1 9 19121 1 1 13 ASN HB3 H -6.558 13.449 4.149 1.00 . A A . 13 ASN HB3 1 1 9 19122 1 1 13 ASN HD21 H -7.819 10.341 3.344 1.00 . A A . 13 ASN HD21 1 1 9 19123 1 1 13 ASN HD22 H -7.245 10.295 1.715 1.00 . A A . 13 ASN HD22 1 1 9 19124 1 1 13 ASN N N -6.326 11.752 6.572 1.00 . A A . 13 ASN N 1 1 9 19125 1 1 13 ASN ND2 N -7.273 10.696 2.602 1.00 . A A . 13 ASN ND2 1 1 9 19126 1 1 13 ASN O O -3.511 12.337 4.393 1.00 . A A . 13 ASN O 1 1 9 19127 1 1 13 ASN OD1 O -5.814 12.276 1.971 1.00 . A A . 13 ASN OD1 1 1 9 19128 1 1 14 ARG C C -1.842 13.871 6.354 1.00 . A A . 14 ARG C 1 1 9 19129 1 1 14 ARG CA C -3.210 14.561 6.213 1.00 . A A . 14 ARG CA 1 1 9 19130 1 1 14 ARG CB C -3.472 15.528 7.412 1.00 . A A . 14 ARG CB 1 1 9 19131 1 1 14 ARG CD C -1.419 17.140 7.068 1.00 . A A . 14 ARG CD 1 1 9 19132 1 1 14 ARG CG C -2.948 16.988 7.288 1.00 . A A . 14 ARG CG 1 1 9 19133 1 1 14 ARG CZ C -0.484 16.406 9.294 1.00 . A A . 14 ARG CZ 1 1 9 19134 1 1 14 ARG H H -4.938 13.537 6.878 1.00 . A A . 14 ARG H 1 1 9 19135 1 1 14 ARG HA H -3.240 15.126 5.284 1.00 . A A . 14 ARG HA 1 1 9 19136 1 1 14 ARG HB2 H -4.545 15.593 7.562 1.00 . A A . 14 ARG HB2 1 1 9 19137 1 1 14 ARG HB3 H -3.044 15.094 8.311 1.00 . A A . 14 ARG HB3 1 1 9 19138 1 1 14 ARG HD2 H -1.192 16.853 6.047 1.00 . A A . 14 ARG HD2 1 1 9 19139 1 1 14 ARG HD3 H -1.149 18.184 7.201 1.00 . A A . 14 ARG HD3 1 1 9 19140 1 1 14 ARG HE H -0.029 15.621 7.512 1.00 . A A . 14 ARG HE 1 1 9 19141 1 1 14 ARG HG2 H -3.454 17.460 6.453 1.00 . A A . 14 ARG HG2 1 1 9 19142 1 1 14 ARG HG3 H -3.220 17.522 8.196 1.00 . A A . 14 ARG HG3 1 1 9 19143 1 1 14 ARG HH11 H -1.786 17.939 9.517 1.00 . A A . 14 ARG HH11 1 1 9 19144 1 1 14 ARG HH12 H -1.075 17.351 10.984 1.00 . A A . 14 ARG HH12 1 1 9 19145 1 1 14 ARG HH21 H 0.865 14.910 9.428 1.00 . A A . 14 ARG HH21 1 1 9 19146 1 1 14 ARG HH22 H 0.406 15.639 10.929 1.00 . A A . 14 ARG HH22 1 1 9 19147 1 1 14 ARG N N -4.280 13.548 6.160 1.00 . A A . 14 ARG N 1 1 9 19148 1 1 14 ARG NE N -0.581 16.308 7.959 1.00 . A A . 14 ARG NE 1 1 9 19149 1 1 14 ARG NH1 N -1.172 17.304 9.986 1.00 . A A . 14 ARG NH1 1 1 9 19150 1 1 14 ARG NH2 N 0.323 15.588 9.936 1.00 . A A . 14 ARG NH2 1 1 9 19151 1 1 14 ARG O O -0.913 14.198 5.623 1.00 . A A . 14 ARG O 1 1 9 19152 1 1 15 MET C C -0.037 11.366 6.389 1.00 . A A . 15 MET C 1 1 9 19153 1 1 15 MET CA C -0.492 12.193 7.596 1.00 . A A . 15 MET CA 1 1 9 19154 1 1 15 MET CB C -0.642 11.283 8.851 1.00 . A A . 15 MET CB 1 1 9 19155 1 1 15 MET CE C -1.275 12.124 12.918 1.00 . A A . 15 MET CE 1 1 9 19156 1 1 15 MET CG C -0.902 12.042 10.151 1.00 . A A . 15 MET CG 1 1 9 19157 1 1 15 MET H H -2.570 12.644 7.768 1.00 . A A . 15 MET H 1 1 9 19158 1 1 15 MET HA H 0.266 12.948 7.807 1.00 . A A . 15 MET HA 1 1 9 19159 1 1 15 MET HB2 H -1.464 10.593 8.694 1.00 . A A . 15 MET HB2 1 1 9 19160 1 1 15 MET HB3 H 0.269 10.705 8.982 1.00 . A A . 15 MET HB3 1 1 9 19161 1 1 15 MET HE1 H -1.311 11.596 13.858 1.00 . A A . 15 MET HE1 1 1 9 19162 1 1 15 MET HE2 H -2.217 12.623 12.753 1.00 . A A . 15 MET HE2 1 1 9 19163 1 1 15 MET HE3 H -0.479 12.853 12.949 1.00 . A A . 15 MET HE3 1 1 9 19164 1 1 15 MET HG2 H -0.107 12.770 10.303 1.00 . A A . 15 MET HG2 1 1 9 19165 1 1 15 MET HG3 H -1.848 12.563 10.065 1.00 . A A . 15 MET HG3 1 1 9 19166 1 1 15 MET N N -1.753 12.906 7.291 1.00 . A A . 15 MET N 1 1 9 19167 1 1 15 MET O O 1.061 11.557 5.897 1.00 . A A . 15 MET O 1 1 9 19168 1 1 15 MET SD S -0.968 10.952 11.594 1.00 . A A . 15 MET SD 1 1 9 19169 1 1 16 GLN C C -0.259 10.304 3.494 1.00 . A A . 16 GLN C 1 1 9 19170 1 1 16 GLN CA C -0.645 9.551 4.780 1.00 . A A . 16 GLN CA 1 1 9 19171 1 1 16 GLN CB C -1.891 8.682 4.504 1.00 . A A . 16 GLN CB 1 1 9 19172 1 1 16 GLN CD C -3.819 7.353 5.447 1.00 . A A . 16 GLN CD 1 1 9 19173 1 1 16 GLN CG C -2.450 7.946 5.726 1.00 . A A . 16 GLN CG 1 1 9 19174 1 1 16 GLN H H -1.839 10.509 6.273 1.00 . A A . 16 GLN H 1 1 9 19175 1 1 16 GLN HA H 0.176 8.912 5.086 1.00 . A A . 16 GLN HA 1 1 9 19176 1 1 16 GLN HB2 H -2.673 9.324 4.109 1.00 . A A . 16 GLN HB2 1 1 9 19177 1 1 16 GLN HB3 H -1.640 7.941 3.746 1.00 . A A . 16 GLN HB3 1 1 9 19178 1 1 16 GLN HE21 H -3.050 5.630 4.856 1.00 . A A . 16 GLN HE21 1 1 9 19179 1 1 16 GLN HE22 H -4.760 5.748 4.766 1.00 . A A . 16 GLN HE22 1 1 9 19180 1 1 16 GLN HG2 H -1.770 7.148 6.007 1.00 . A A . 16 GLN HG2 1 1 9 19181 1 1 16 GLN HG3 H -2.535 8.648 6.551 1.00 . A A . 16 GLN HG3 1 1 9 19182 1 1 16 GLN N N -0.935 10.499 5.892 1.00 . A A . 16 GLN N 1 1 9 19183 1 1 16 GLN NE2 N -3.883 6.118 4.981 1.00 . A A . 16 GLN NE2 1 1 9 19184 1 1 16 GLN O O 0.609 9.864 2.742 1.00 . A A . 16 GLN O 1 1 9 19185 1 1 16 GLN OE1 O -4.809 8.024 5.625 1.00 . A A . 16 GLN OE1 1 1 9 19186 1 1 17 TYR C C 0.720 12.920 2.296 1.00 . A A . 17 TYR C 1 1 9 19187 1 1 17 TYR CA C -0.701 12.342 2.142 1.00 . A A . 17 TYR CA 1 1 9 19188 1 1 17 TYR CB C -1.767 13.465 2.096 1.00 . A A . 17 TYR CB 1 1 9 19189 1 1 17 TYR CD1 C -1.994 14.210 -0.347 1.00 . A A . 17 TYR CD1 1 1 9 19190 1 1 17 TYR CD2 C -0.999 15.735 1.202 1.00 . A A . 17 TYR CD2 1 1 9 19191 1 1 17 TYR CE1 C -1.822 15.138 -1.361 1.00 . A A . 17 TYR CE1 1 1 9 19192 1 1 17 TYR CE2 C -0.830 16.657 0.192 1.00 . A A . 17 TYR CE2 1 1 9 19193 1 1 17 TYR CG C -1.585 14.489 0.963 1.00 . A A . 17 TYR CG 1 1 9 19194 1 1 17 TYR CZ C -1.239 16.358 -1.083 1.00 . A A . 17 TYR CZ 1 1 9 19195 1 1 17 TYR H H -1.787 11.522 3.804 1.00 . A A . 17 TYR H 1 1 9 19196 1 1 17 TYR HA H -0.751 11.781 1.208 1.00 . A A . 17 TYR HA 1 1 9 19197 1 1 17 TYR HB2 H -2.744 13.010 1.973 1.00 . A A . 17 TYR HB2 1 1 9 19198 1 1 17 TYR HB3 H -1.755 13.999 3.039 1.00 . A A . 17 TYR HB3 1 1 9 19199 1 1 17 TYR HD1 H -2.450 13.249 -0.572 1.00 . A A . 17 TYR HD1 1 1 9 19200 1 1 17 TYR HD2 H -0.668 15.976 2.202 1.00 . A A . 17 TYR HD2 1 1 9 19201 1 1 17 TYR HE1 H -2.141 14.903 -2.369 1.00 . A A . 17 TYR HE1 1 1 9 19202 1 1 17 TYR HE2 H -0.369 17.612 0.407 1.00 . A A . 17 TYR HE2 1 1 9 19203 1 1 17 TYR HH H -1.900 17.408 -2.550 1.00 . A A . 17 TYR HH 1 1 9 19204 1 1 17 TYR N N -0.991 11.399 3.241 1.00 . A A . 17 TYR N 1 1 9 19205 1 1 17 TYR O O 1.558 12.757 1.418 1.00 . A A . 17 TYR O 1 1 9 19206 1 1 17 TYR OH O -1.065 17.287 -2.084 1.00 . A A . 17 TYR OH 1 1 9 19207 1 1 18 GLU C C 3.448 13.149 3.728 1.00 . A A . 18 GLU C 1 1 9 19208 1 1 18 GLU CA C 2.268 14.150 3.842 1.00 . A A . 18 GLU CA 1 1 9 19209 1 1 18 GLU CB C 2.127 14.687 5.292 1.00 . A A . 18 GLU CB 1 1 9 19210 1 1 18 GLU CD C 3.094 15.874 7.339 1.00 . A A . 18 GLU CD 1 1 9 19211 1 1 18 GLU CG C 3.382 15.290 5.939 1.00 . A A . 18 GLU CG 1 1 9 19212 1 1 18 GLU H H 0.275 13.473 4.155 1.00 . A A . 18 GLU H 1 1 9 19213 1 1 18 GLU HA H 2.435 14.987 3.165 1.00 . A A . 18 GLU HA 1 1 9 19214 1 1 18 GLU HB2 H 1.358 15.451 5.293 1.00 . A A . 18 GLU HB2 1 1 9 19215 1 1 18 GLU HB3 H 1.785 13.870 5.925 1.00 . A A . 18 GLU HB3 1 1 9 19216 1 1 18 GLU HG2 H 4.131 14.511 6.039 1.00 . A A . 18 GLU HG2 1 1 9 19217 1 1 18 GLU HG3 H 3.771 16.073 5.292 1.00 . A A . 18 GLU HG3 1 1 9 19218 1 1 18 GLU N N 0.978 13.508 3.475 1.00 . A A . 18 GLU N 1 1 9 19219 1 1 18 GLU O O 4.575 13.516 3.365 1.00 . A A . 18 GLU O 1 1 9 19220 1 1 18 GLU OE1 O 2.660 15.114 8.239 1.00 . A A . 18 GLU OE1 1 1 9 19221 1 1 18 GLU OE2 O 3.305 17.089 7.554 1.00 . A A . 18 GLU OE2 1 1 9 19222 1 1 19 VAL C C 4.384 10.414 2.472 1.00 . A A . 19 VAL C 1 1 9 19223 1 1 19 VAL CA C 4.069 10.761 3.940 1.00 . A A . 19 VAL CA 1 1 9 19224 1 1 19 VAL CB C 3.515 9.515 4.749 1.00 . A A . 19 VAL CB 1 1 9 19225 1 1 19 VAL CG1 C 4.291 8.229 4.447 1.00 . A A . 19 VAL CG1 1 1 9 19226 1 1 19 VAL CG2 C 3.533 9.783 6.274 1.00 . A A . 19 VAL CG2 1 1 9 19227 1 1 19 VAL H H 2.190 11.690 4.194 1.00 . A A . 19 VAL H 1 1 9 19228 1 1 19 VAL HA H 4.991 11.092 4.425 1.00 . A A . 19 VAL HA 1 1 9 19229 1 1 19 VAL HB H 2.481 9.359 4.454 1.00 . A A . 19 VAL HB 1 1 9 19230 1 1 19 VAL HG11 H 3.898 7.408 5.034 1.00 . A A . 19 VAL HG11 1 1 9 19231 1 1 19 VAL HG12 H 5.333 8.373 4.689 1.00 . A A . 19 VAL HG12 1 1 9 19232 1 1 19 VAL HG13 H 4.204 7.978 3.392 1.00 . A A . 19 VAL HG13 1 1 9 19233 1 1 19 VAL HG21 H 3.086 8.946 6.796 1.00 . A A . 19 VAL HG21 1 1 9 19234 1 1 19 VAL HG22 H 2.965 10.675 6.489 1.00 . A A . 19 VAL HG22 1 1 9 19235 1 1 19 VAL HG23 H 4.553 9.915 6.618 1.00 . A A . 19 VAL HG23 1 1 9 19236 1 1 19 VAL N N 3.125 11.876 3.991 1.00 . A A . 19 VAL N 1 1 9 19237 1 1 19 VAL O O 5.515 10.585 2.038 1.00 . A A . 19 VAL O 1 1 9 19238 1 1 20 THR C C 4.110 10.639 -0.639 1.00 . A A . 20 THR C 1 1 9 19239 1 1 20 THR CA C 3.517 9.547 0.297 1.00 . A A . 20 THR CA 1 1 9 19240 1 1 20 THR CB C 2.165 9.007 -0.289 1.00 . A A . 20 THR CB 1 1 9 19241 1 1 20 THR CG2 C 1.145 10.130 -0.580 1.00 . A A . 20 THR CG2 1 1 9 19242 1 1 20 THR H H 2.476 9.939 2.105 1.00 . A A . 20 THR H 1 1 9 19243 1 1 20 THR HA H 4.214 8.711 0.314 1.00 . A A . 20 THR HA 1 1 9 19244 1 1 20 THR HB H 1.729 8.328 0.439 1.00 . A A . 20 THR HB 1 1 9 19245 1 1 20 THR HG1 H 1.933 8.665 -2.227 1.00 . A A . 20 THR HG1 1 1 9 19246 1 1 20 THR HG21 H 0.225 9.696 -0.957 1.00 . A A . 20 THR HG21 1 1 9 19247 1 1 20 THR HG22 H 1.547 10.810 -1.319 1.00 . A A . 20 THR HG22 1 1 9 19248 1 1 20 THR HG23 H 0.929 10.675 0.330 1.00 . A A . 20 THR HG23 1 1 9 19249 1 1 20 THR N N 3.359 9.995 1.704 1.00 . A A . 20 THR N 1 1 9 19250 1 1 20 THR O O 4.710 10.307 -1.666 1.00 . A A . 20 THR O 1 1 9 19251 1 1 20 THR OG1 O 2.412 8.260 -1.495 1.00 . A A . 20 THR OG1 1 1 9 19252 1 1 21 GLN C C 6.057 13.085 -0.996 1.00 . A A . 21 GLN C 1 1 9 19253 1 1 21 GLN CA C 4.516 13.068 -1.054 1.00 . A A . 21 GLN CA 1 1 9 19254 1 1 21 GLN CB C 3.961 14.432 -0.557 1.00 . A A . 21 GLN CB 1 1 9 19255 1 1 21 GLN CD C 2.072 14.584 -2.284 1.00 . A A . 21 GLN CD 1 1 9 19256 1 1 21 GLN CG C 2.462 14.671 -0.811 1.00 . A A . 21 GLN CG 1 1 9 19257 1 1 21 GLN H H 3.488 12.121 0.583 1.00 . A A . 21 GLN H 1 1 9 19258 1 1 21 GLN HA H 4.211 12.924 -2.085 1.00 . A A . 21 GLN HA 1 1 9 19259 1 1 21 GLN HB2 H 4.135 14.505 0.510 1.00 . A A . 21 GLN HB2 1 1 9 19260 1 1 21 GLN HB3 H 4.509 15.231 -1.045 1.00 . A A . 21 GLN HB3 1 1 9 19261 1 1 21 GLN HE21 H 2.551 16.499 -2.551 1.00 . A A . 21 GLN HE21 1 1 9 19262 1 1 21 GLN HE22 H 1.962 15.668 -3.953 1.00 . A A . 21 GLN HE22 1 1 9 19263 1 1 21 GLN HG2 H 1.892 13.933 -0.266 1.00 . A A . 21 GLN HG2 1 1 9 19264 1 1 21 GLN HG3 H 2.195 15.656 -0.444 1.00 . A A . 21 GLN HG3 1 1 9 19265 1 1 21 GLN N N 3.966 11.931 -0.261 1.00 . A A . 21 GLN N 1 1 9 19266 1 1 21 GLN NE2 N 2.211 15.694 -3.002 1.00 . A A . 21 GLN NE2 1 1 9 19267 1 1 21 GLN O O 6.722 13.489 -1.956 1.00 . A A . 21 GLN O 1 1 9 19268 1 1 21 GLN OE1 O 1.686 13.524 -2.782 1.00 . A A . 21 GLN OE1 1 1 9 19269 1 1 22 ASN C C 8.563 11.146 0.262 1.00 . A A . 22 ASN C 1 1 9 19270 1 1 22 ASN CA C 8.047 12.591 0.401 1.00 . A A . 22 ASN CA 1 1 9 19271 1 1 22 ASN CB C 8.314 13.127 1.842 1.00 . A A . 22 ASN CB 1 1 9 19272 1 1 22 ASN CG C 9.797 13.101 2.256 1.00 . A A . 22 ASN CG 1 1 9 19273 1 1 22 ASN H H 6.001 12.277 0.823 1.00 . A A . 22 ASN H 1 1 9 19274 1 1 22 ASN HA H 8.559 13.228 -0.318 1.00 . A A . 22 ASN HA 1 1 9 19275 1 1 22 ASN HB2 H 7.970 14.152 1.906 1.00 . A A . 22 ASN HB2 1 1 9 19276 1 1 22 ASN HB3 H 7.745 12.536 2.554 1.00 . A A . 22 ASN HB3 1 1 9 19277 1 1 22 ASN HD21 H 9.610 11.248 2.956 1.00 . A A . 22 ASN HD21 1 1 9 19278 1 1 22 ASN HD22 H 11.179 11.944 3.106 1.00 . A A . 22 ASN HD22 1 1 9 19279 1 1 22 ASN N N 6.599 12.639 0.137 1.00 . A A . 22 ASN N 1 1 9 19280 1 1 22 ASN ND2 N 10.241 11.985 2.828 1.00 . A A . 22 ASN ND2 1 1 9 19281 1 1 22 ASN O O 9.759 10.927 0.055 1.00 . A A . 22 ASN O 1 1 9 19282 1 1 22 ASN OD1 O 10.535 14.070 2.061 1.00 . A A . 22 ASN OD1 1 1 9 19283 1 1 23 ASN C C 8.622 8.707 2.015 1.00 . A A . 23 ASN C 1 1 9 19284 1 1 23 ASN CA C 7.895 8.769 0.656 1.00 . A A . 23 ASN CA 1 1 9 19285 1 1 23 ASN CB C 8.665 8.028 -0.484 1.00 . A A . 23 ASN CB 1 1 9 19286 1 1 23 ASN CG C 8.760 6.498 -0.314 1.00 . A A . 23 ASN CG 1 1 9 19287 1 1 23 ASN H H 6.691 10.442 0.181 1.00 . A A . 23 ASN H 1 1 9 19288 1 1 23 ASN HA H 6.926 8.290 0.785 1.00 . A A . 23 ASN HA 1 1 9 19289 1 1 23 ASN HB2 H 8.162 8.212 -1.418 1.00 . A A . 23 ASN HB2 1 1 9 19290 1 1 23 ASN HB3 H 9.670 8.432 -0.548 1.00 . A A . 23 ASN HB3 1 1 9 19291 1 1 23 ASN HD21 H 6.935 6.388 0.497 1.00 . A A . 23 ASN HD21 1 1 9 19292 1 1 23 ASN HD22 H 7.785 4.893 0.355 1.00 . A A . 23 ASN HD22 1 1 9 19293 1 1 23 ASN N N 7.621 10.185 0.340 1.00 . A A . 23 ASN N 1 1 9 19294 1 1 23 ASN ND2 N 7.719 5.865 0.228 1.00 . A A . 23 ASN ND2 1 1 9 19295 1 1 23 ASN O O 9.751 8.243 2.128 1.00 . A A . 23 ASN O 1 1 9 19296 1 1 23 ASN OD1 O 9.757 5.887 -0.700 1.00 . A A . 23 ASN OD1 1 1 9 19297 1 1 24 GLY C C 8.031 8.081 5.162 1.00 . A A . 24 GLY C 1 1 9 19298 1 1 24 GLY CA C 8.437 9.326 4.404 1.00 . A A . 24 GLY CA 1 1 9 19299 1 1 24 GLY H H 7.107 9.730 2.821 1.00 . A A . 24 GLY H 1 1 9 19300 1 1 24 GLY HA2 H 9.519 9.415 4.414 1.00 . A A . 24 GLY HA2 1 1 9 19301 1 1 24 GLY HA3 H 8.014 10.189 4.900 1.00 . A A . 24 GLY HA3 1 1 9 19302 1 1 24 GLY N N 7.957 9.302 3.024 1.00 . A A . 24 GLY N 1 1 9 19303 1 1 24 GLY O O 7.187 7.310 4.699 1.00 . A A . 24 GLY O 1 1 9 19304 1 1 25 THR C C 7.873 7.235 8.547 1.00 . A A . 25 THR C 1 1 9 19305 1 1 25 THR CA C 8.331 6.722 7.179 1.00 . A A . 25 THR CA 1 1 9 19306 1 1 25 THR CB C 9.551 5.739 7.317 1.00 . A A . 25 THR CB 1 1 9 19307 1 1 25 THR CG2 C 10.849 6.450 7.750 1.00 . A A . 25 THR CG2 1 1 9 19308 1 1 25 THR H H 9.325 8.505 6.604 1.00 . A A . 25 THR H 1 1 9 19309 1 1 25 THR HA H 7.505 6.164 6.726 1.00 . A A . 25 THR HA 1 1 9 19310 1 1 25 THR HB H 9.727 5.287 6.345 1.00 . A A . 25 THR HB 1 1 9 19311 1 1 25 THR HG1 H 10.051 4.389 8.675 1.00 . A A . 25 THR HG1 1 1 9 19312 1 1 25 THR HG21 H 11.655 5.729 7.803 1.00 . A A . 25 THR HG21 1 1 9 19313 1 1 25 THR HG22 H 10.712 6.903 8.726 1.00 . A A . 25 THR HG22 1 1 9 19314 1 1 25 THR HG23 H 11.103 7.218 7.032 1.00 . A A . 25 THR HG23 1 1 9 19315 1 1 25 THR N N 8.647 7.862 6.317 1.00 . A A . 25 THR N 1 1 9 19316 1 1 25 THR O O 8.576 8.013 9.201 1.00 . A A . 25 THR O 1 1 9 19317 1 1 25 THR OG1 O 9.242 4.681 8.243 1.00 . A A . 25 THR OG1 1 1 9 19318 1 1 26 GLU C C 5.840 5.647 10.832 1.00 . A A . 26 GLU C 1 1 9 19319 1 1 26 GLU CA C 6.159 7.052 10.305 1.00 . A A . 26 GLU CA 1 1 9 19320 1 1 26 GLU CB C 4.898 7.967 10.295 1.00 . A A . 26 GLU CB 1 1 9 19321 1 1 26 GLU CD C 6.036 10.284 10.449 1.00 . A A . 26 GLU CD 1 1 9 19322 1 1 26 GLU CG C 5.101 9.355 9.650 1.00 . A A . 26 GLU CG 1 1 9 19323 1 1 26 GLU H H 6.128 6.273 8.357 1.00 . A A . 26 GLU H 1 1 9 19324 1 1 26 GLU HA H 6.937 7.504 10.923 1.00 . A A . 26 GLU HA 1 1 9 19325 1 1 26 GLU HB2 H 4.109 7.462 9.752 1.00 . A A . 26 GLU HB2 1 1 9 19326 1 1 26 GLU HB3 H 4.568 8.115 11.320 1.00 . A A . 26 GLU HB3 1 1 9 19327 1 1 26 GLU HG2 H 5.503 9.211 8.651 1.00 . A A . 26 GLU HG2 1 1 9 19328 1 1 26 GLU HG3 H 4.131 9.837 9.562 1.00 . A A . 26 GLU HG3 1 1 9 19329 1 1 26 GLU N N 6.671 6.826 8.953 1.00 . A A . 26 GLU N 1 1 9 19330 1 1 26 GLU O O 4.745 5.125 10.573 1.00 . A A . 26 GLU O 1 1 9 19331 1 1 26 GLU OE1 O 5.630 10.729 11.546 1.00 . A A . 26 GLU OE1 1 1 9 19332 1 1 26 GLU OE2 O 7.163 10.588 9.986 1.00 . A A . 26 GLU OE2 1 1 9 19333 1 1 27 PRO C C 5.556 3.195 12.746 1.00 . A A . 27 PRO C 1 1 9 19334 1 1 27 PRO CA C 6.754 3.535 11.830 1.00 . A A . 27 PRO CA 1 1 9 19335 1 1 27 PRO CB C 8.105 3.240 12.545 1.00 . A A . 27 PRO CB 1 1 9 19336 1 1 27 PRO CD C 8.128 5.555 11.966 1.00 . A A . 27 PRO CD 1 1 9 19337 1 1 27 PRO CG C 9.013 4.338 12.097 1.00 . A A . 27 PRO CG 1 1 9 19338 1 1 27 PRO HA H 6.694 2.940 10.925 1.00 . A A . 27 PRO HA 1 1 9 19339 1 1 27 PRO HB2 H 7.979 3.253 13.632 1.00 . A A . 27 PRO HB2 1 1 9 19340 1 1 27 PRO HB3 H 8.483 2.265 12.248 1.00 . A A . 27 PRO HB3 1 1 9 19341 1 1 27 PRO HD2 H 8.002 6.054 12.923 1.00 . A A . 27 PRO HD2 1 1 9 19342 1 1 27 PRO HD3 H 8.533 6.244 11.233 1.00 . A A . 27 PRO HD3 1 1 9 19343 1 1 27 PRO HG2 H 9.792 4.507 12.835 1.00 . A A . 27 PRO HG2 1 1 9 19344 1 1 27 PRO HG3 H 9.456 4.089 11.141 1.00 . A A . 27 PRO HG3 1 1 9 19345 1 1 27 PRO N N 6.839 4.977 11.496 1.00 . A A . 27 PRO N 1 1 9 19346 1 1 27 PRO O O 5.371 3.862 13.766 1.00 . A A . 27 PRO O 1 1 9 19347 1 1 28 PRO C C 4.270 1.121 14.581 1.00 . A A . 28 PRO C 1 1 9 19348 1 1 28 PRO CA C 3.650 1.639 13.264 1.00 . A A . 28 PRO CA 1 1 9 19349 1 1 28 PRO CB C 2.997 0.495 12.429 1.00 . A A . 28 PRO CB 1 1 9 19350 1 1 28 PRO CD C 4.640 1.552 11.020 1.00 . A A . 28 PRO CD 1 1 9 19351 1 1 28 PRO CG C 3.301 0.842 11.001 1.00 . A A . 28 PRO CG 1 1 9 19352 1 1 28 PRO HA H 2.899 2.393 13.496 1.00 . A A . 28 PRO HA 1 1 9 19353 1 1 28 PRO HB2 H 3.429 -0.465 12.703 1.00 . A A . 28 PRO HB2 1 1 9 19354 1 1 28 PRO HB3 H 1.927 0.464 12.612 1.00 . A A . 28 PRO HB3 1 1 9 19355 1 1 28 PRO HD2 H 5.454 0.842 10.904 1.00 . A A . 28 PRO HD2 1 1 9 19356 1 1 28 PRO HD3 H 4.682 2.297 10.235 1.00 . A A . 28 PRO HD3 1 1 9 19357 1 1 28 PRO HG2 H 3.356 -0.064 10.402 1.00 . A A . 28 PRO HG2 1 1 9 19358 1 1 28 PRO HG3 H 2.531 1.496 10.603 1.00 . A A . 28 PRO HG3 1 1 9 19359 1 1 28 PRO N N 4.694 2.187 12.365 1.00 . A A . 28 PRO N 1 1 9 19360 1 1 28 PRO O O 4.713 -0.025 14.652 1.00 . A A . 28 PRO O 1 1 9 19361 1 1 29 PHE C C 4.398 0.504 17.622 1.00 . A A . 29 PHE C 1 1 9 19362 1 1 29 PHE CA C 4.972 1.744 16.903 1.00 . A A . 29 PHE CA 1 1 9 19363 1 1 29 PHE CB C 4.847 3.006 17.801 1.00 . A A . 29 PHE CB 1 1 9 19364 1 1 29 PHE CD1 C 6.788 4.496 17.090 1.00 . A A . 29 PHE CD1 1 1 9 19365 1 1 29 PHE CD2 C 4.571 5.271 16.643 1.00 . A A . 29 PHE CD2 1 1 9 19366 1 1 29 PHE CE1 C 7.303 5.638 16.509 1.00 . A A . 29 PHE CE1 1 1 9 19367 1 1 29 PHE CE2 C 5.091 6.416 16.061 1.00 . A A . 29 PHE CE2 1 1 9 19368 1 1 29 PHE CG C 5.412 4.284 17.164 1.00 . A A . 29 PHE CG 1 1 9 19369 1 1 29 PHE CZ C 6.454 6.602 15.999 1.00 . A A . 29 PHE CZ 1 1 9 19370 1 1 29 PHE H H 3.848 2.858 15.479 1.00 . A A . 29 PHE H 1 1 9 19371 1 1 29 PHE HA H 6.021 1.564 16.697 1.00 . A A . 29 PHE HA 1 1 9 19372 1 1 29 PHE HB2 H 3.799 3.176 18.025 1.00 . A A . 29 PHE HB2 1 1 9 19373 1 1 29 PHE HB3 H 5.373 2.835 18.735 1.00 . A A . 29 PHE HB3 1 1 9 19374 1 1 29 PHE HD1 H 7.465 3.746 17.488 1.00 . A A . 29 PHE HD1 1 1 9 19375 1 1 29 PHE HD2 H 3.496 5.134 16.688 1.00 . A A . 29 PHE HD2 1 1 9 19376 1 1 29 PHE HE1 H 8.378 5.784 16.460 1.00 . A A . 29 PHE HE1 1 1 9 19377 1 1 29 PHE HE2 H 4.422 7.170 15.661 1.00 . A A . 29 PHE HE2 1 1 9 19378 1 1 29 PHE HZ H 6.863 7.501 15.546 1.00 . A A . 29 PHE HZ 1 1 9 19379 1 1 29 PHE N N 4.299 1.995 15.605 1.00 . A A . 29 PHE N 1 1 9 19380 1 1 29 PHE O O 5.033 -0.055 18.518 1.00 . A A . 29 PHE O 1 1 9 19381 1 1 30 GLN C C 3.336 -2.418 17.391 1.00 . A A . 30 GLN C 1 1 9 19382 1 1 30 GLN CA C 2.519 -1.126 17.682 1.00 . A A . 30 GLN CA 1 1 9 19383 1 1 30 GLN CB C 1.110 -1.190 17.043 1.00 . A A . 30 GLN CB 1 1 9 19384 1 1 30 GLN CD C -0.311 -1.023 14.866 1.00 . A A . 30 GLN CD 1 1 9 19385 1 1 30 GLN CG C 1.080 -1.243 15.490 1.00 . A A . 30 GLN CG 1 1 9 19386 1 1 30 GLN H H 2.719 0.653 16.549 1.00 . A A . 30 GLN H 1 1 9 19387 1 1 30 GLN HA H 2.403 -1.029 18.759 1.00 . A A . 30 GLN HA 1 1 9 19388 1 1 30 GLN HB2 H 0.596 -2.067 17.425 1.00 . A A . 30 GLN HB2 1 1 9 19389 1 1 30 GLN HB3 H 0.561 -0.311 17.361 1.00 . A A . 30 GLN HB3 1 1 9 19390 1 1 30 GLN HE21 H -1.247 -1.752 16.472 1.00 . A A . 30 GLN HE21 1 1 9 19391 1 1 30 GLN HE22 H -2.265 -1.232 15.183 1.00 . A A . 30 GLN HE22 1 1 9 19392 1 1 30 GLN HG2 H 1.743 -0.473 15.109 1.00 . A A . 30 GLN HG2 1 1 9 19393 1 1 30 GLN HG3 H 1.454 -2.210 15.168 1.00 . A A . 30 GLN HG3 1 1 9 19394 1 1 30 GLN N N 3.191 0.093 17.204 1.00 . A A . 30 GLN N 1 1 9 19395 1 1 30 GLN NE2 N -1.380 -1.371 15.583 1.00 . A A . 30 GLN NE2 1 1 9 19396 1 1 30 GLN O O 3.241 -3.403 18.135 1.00 . A A . 30 GLN O 1 1 9 19397 1 1 30 GLN OE1 O -0.423 -0.538 13.736 1.00 . A A . 30 GLN OE1 1 1 9 19398 1 1 31 ASN C C 6.502 -3.032 16.107 1.00 . A A . 31 ASN C 1 1 9 19399 1 1 31 ASN CA C 5.047 -3.485 15.913 1.00 . A A . 31 ASN CA 1 1 9 19400 1 1 31 ASN CB C 4.818 -3.904 14.429 1.00 . A A . 31 ASN CB 1 1 9 19401 1 1 31 ASN CG C 3.546 -4.725 14.212 1.00 . A A . 31 ASN CG 1 1 9 19402 1 1 31 ASN H H 4.085 -1.607 15.729 1.00 . A A . 31 ASN H 1 1 9 19403 1 1 31 ASN HA H 4.862 -4.344 16.561 1.00 . A A . 31 ASN HA 1 1 9 19404 1 1 31 ASN HB2 H 4.754 -3.013 13.813 1.00 . A A . 31 ASN HB2 1 1 9 19405 1 1 31 ASN HB3 H 5.663 -4.494 14.085 1.00 . A A . 31 ASN HB3 1 1 9 19406 1 1 31 ASN HD21 H 4.571 -6.439 14.220 1.00 . A A . 31 ASN HD21 1 1 9 19407 1 1 31 ASN HD22 H 2.863 -6.585 13.989 1.00 . A A . 31 ASN HD22 1 1 9 19408 1 1 31 ASN N N 4.122 -2.395 16.299 1.00 . A A . 31 ASN N 1 1 9 19409 1 1 31 ASN ND2 N 3.673 -6.049 14.135 1.00 . A A . 31 ASN ND2 1 1 9 19410 1 1 31 ASN O O 6.827 -1.852 15.919 1.00 . A A . 31 ASN O 1 1 9 19411 1 1 31 ASN OD1 O 2.465 -4.170 14.083 1.00 . A A . 31 ASN OD1 1 1 9 19412 1 1 32 GLU C C 9.476 -4.077 15.255 1.00 . A A . 32 GLU C 1 1 9 19413 1 1 32 GLU CA C 8.821 -3.783 16.609 1.00 . A A . 32 GLU CA 1 1 9 19414 1 1 32 GLU CB C 9.455 -4.703 17.698 1.00 . A A . 32 GLU CB 1 1 9 19415 1 1 32 GLU CD C 7.501 -4.883 19.375 1.00 . A A . 32 GLU CD 1 1 9 19416 1 1 32 GLU CG C 8.963 -4.465 19.140 1.00 . A A . 32 GLU CG 1 1 9 19417 1 1 32 GLU H H 6.992 -4.857 16.762 1.00 . A A . 32 GLU H 1 1 9 19418 1 1 32 GLU HA H 9.002 -2.745 16.877 1.00 . A A . 32 GLU HA 1 1 9 19419 1 1 32 GLU HB2 H 9.256 -5.742 17.443 1.00 . A A . 32 GLU HB2 1 1 9 19420 1 1 32 GLU HB3 H 10.533 -4.553 17.691 1.00 . A A . 32 GLU HB3 1 1 9 19421 1 1 32 GLU HG2 H 9.591 -5.036 19.817 1.00 . A A . 32 GLU HG2 1 1 9 19422 1 1 32 GLU HG3 H 9.075 -3.411 19.374 1.00 . A A . 32 GLU HG3 1 1 9 19423 1 1 32 GLU N N 7.361 -3.983 16.510 1.00 . A A . 32 GLU N 1 1 9 19424 1 1 32 GLU O O 10.401 -3.381 14.830 1.00 . A A . 32 GLU O 1 1 9 19425 1 1 32 GLU OE1 O 7.207 -6.094 19.287 1.00 . A A . 32 GLU OE1 1 1 9 19426 1 1 32 GLU OE2 O 6.641 -4.010 19.632 1.00 . A A . 32 GLU OE2 1 1 9 19427 1 1 33 TYR C C 8.918 -4.869 12.127 1.00 . A A . 33 TYR C 1 1 9 19428 1 1 33 TYR CA C 9.530 -5.631 13.320 1.00 . A A . 33 TYR CA 1 1 9 19429 1 1 33 TYR CB C 9.258 -7.148 13.161 1.00 . A A . 33 TYR CB 1 1 9 19430 1 1 33 TYR CD1 C 11.035 -8.515 14.391 1.00 . A A . 33 TYR CD1 1 1 9 19431 1 1 33 TYR CD2 C 8.873 -8.348 15.384 1.00 . A A . 33 TYR CD2 1 1 9 19432 1 1 33 TYR CE1 C 11.460 -9.298 15.445 1.00 . A A . 33 TYR CE1 1 1 9 19433 1 1 33 TYR CE2 C 9.298 -9.128 16.442 1.00 . A A . 33 TYR CE2 1 1 9 19434 1 1 33 TYR CG C 9.730 -8.023 14.333 1.00 . A A . 33 TYR CG 1 1 9 19435 1 1 33 TYR CZ C 10.592 -9.597 16.470 1.00 . A A . 33 TYR CZ 1 1 9 19436 1 1 33 TYR H H 8.214 -5.612 14.982 1.00 . A A . 33 TYR H 1 1 9 19437 1 1 33 TYR HA H 10.609 -5.471 13.329 1.00 . A A . 33 TYR HA 1 1 9 19438 1 1 33 TYR HB2 H 8.192 -7.300 13.041 1.00 . A A . 33 TYR HB2 1 1 9 19439 1 1 33 TYR HB3 H 9.756 -7.503 12.263 1.00 . A A . 33 TYR HB3 1 1 9 19440 1 1 33 TYR HD1 H 11.724 -8.280 13.590 1.00 . A A . 33 TYR HD1 1 1 9 19441 1 1 33 TYR HD2 H 7.855 -7.980 15.367 1.00 . A A . 33 TYR HD2 1 1 9 19442 1 1 33 TYR HE1 H 12.478 -9.668 15.468 1.00 . A A . 33 TYR HE1 1 1 9 19443 1 1 33 TYR HE2 H 8.612 -9.368 17.245 1.00 . A A . 33 TYR HE2 1 1 9 19444 1 1 33 TYR HH H 10.326 -11.004 17.757 1.00 . A A . 33 TYR HH 1 1 9 19445 1 1 33 TYR N N 8.983 -5.140 14.597 1.00 . A A . 33 TYR N 1 1 9 19446 1 1 33 TYR O O 9.533 -4.810 11.054 1.00 . A A . 33 TYR O 1 1 9 19447 1 1 33 TYR OH O 11.019 -10.375 17.527 1.00 . A A . 33 TYR OH 1 1 9 19448 1 1 34 TRP C C 6.557 -4.657 10.179 1.00 . A A . 34 TRP C 1 1 9 19449 1 1 34 TRP CA C 6.875 -3.644 11.291 1.00 . A A . 34 TRP CA 1 1 9 19450 1 1 34 TRP CB C 7.556 -2.342 10.788 1.00 . A A . 34 TRP CB 1 1 9 19451 1 1 34 TRP CD1 C 6.834 -0.728 12.637 1.00 . A A . 34 TRP CD1 1 1 9 19452 1 1 34 TRP CD2 C 9.039 -1.024 12.536 1.00 . A A . 34 TRP CD2 1 1 9 19453 1 1 34 TRP CE2 C 8.753 -0.159 13.602 1.00 . A A . 34 TRP CE2 1 1 9 19454 1 1 34 TRP CE3 C 10.367 -1.360 12.291 1.00 . A A . 34 TRP CE3 1 1 9 19455 1 1 34 TRP CG C 7.791 -1.383 11.929 1.00 . A A . 34 TRP CG 1 1 9 19456 1 1 34 TRP CH2 C 11.038 0.044 14.146 1.00 . A A . 34 TRP CH2 1 1 9 19457 1 1 34 TRP CZ2 C 9.743 0.389 14.412 1.00 . A A . 34 TRP CZ2 1 1 9 19458 1 1 34 TRP CZ3 C 11.359 -0.821 13.094 1.00 . A A . 34 TRP CZ3 1 1 9 19459 1 1 34 TRP H H 7.356 -4.296 13.264 1.00 . A A . 34 TRP H 1 1 9 19460 1 1 34 TRP HA H 5.927 -3.380 11.758 1.00 . A A . 34 TRP HA 1 1 9 19461 1 1 34 TRP HB2 H 8.514 -2.582 10.329 1.00 . A A . 34 TRP HB2 1 1 9 19462 1 1 34 TRP HB3 H 6.920 -1.852 10.057 1.00 . A A . 34 TRP HB3 1 1 9 19463 1 1 34 TRP HD1 H 5.772 -0.790 12.429 1.00 . A A . 34 TRP HD1 1 1 9 19464 1 1 34 TRP HE1 H 6.909 0.563 14.285 1.00 . A A . 34 TRP HE1 1 1 9 19465 1 1 34 TRP HE3 H 10.633 -2.027 11.475 1.00 . A A . 34 TRP HE3 1 1 9 19466 1 1 34 TRP HH2 H 11.842 0.448 14.750 1.00 . A A . 34 TRP HH2 1 1 9 19467 1 1 34 TRP HZ2 H 9.509 1.060 15.228 1.00 . A A . 34 TRP HZ2 1 1 9 19468 1 1 34 TRP HZ3 H 12.395 -1.068 12.908 1.00 . A A . 34 TRP HZ3 1 1 9 19469 1 1 34 TRP N N 7.701 -4.293 12.347 1.00 . A A . 34 TRP N 1 1 9 19470 1 1 34 TRP NE1 N 7.399 0.009 13.636 1.00 . A A . 34 TRP NE1 1 1 9 19471 1 1 34 TRP O O 6.512 -4.349 8.978 1.00 . A A . 34 TRP O 1 1 9 19472 1 1 35 ASP C C 4.568 -7.285 9.594 1.00 . A A . 35 ASP C 1 1 9 19473 1 1 35 ASP CA C 6.065 -7.063 9.846 1.00 . A A . 35 ASP CA 1 1 9 19474 1 1 35 ASP CB C 6.682 -8.295 10.566 1.00 . A A . 35 ASP CB 1 1 9 19475 1 1 35 ASP CG C 6.018 -8.636 11.929 1.00 . A A . 35 ASP CG 1 1 9 19476 1 1 35 ASP H H 6.209 -5.974 11.630 1.00 . A A . 35 ASP H 1 1 9 19477 1 1 35 ASP HA H 6.574 -6.925 8.890 1.00 . A A . 35 ASP HA 1 1 9 19478 1 1 35 ASP HB2 H 6.603 -9.158 9.915 1.00 . A A . 35 ASP HB2 1 1 9 19479 1 1 35 ASP HB3 H 7.734 -8.095 10.744 1.00 . A A . 35 ASP HB3 1 1 9 19480 1 1 35 ASP N N 6.277 -5.874 10.657 1.00 . A A . 35 ASP N 1 1 9 19481 1 1 35 ASP O O 4.188 -7.638 8.485 1.00 . A A . 35 ASP O 1 1 9 19482 1 1 35 ASP OD1 O 5.957 -7.750 12.827 1.00 . A A . 35 ASP OD1 1 1 9 19483 1 1 35 ASP OD2 O 5.535 -9.769 12.100 1.00 . A A . 35 ASP OD2 1 1 9 19484 1 1 36 HIS C C 1.907 -8.730 10.076 1.00 . A A . 36 HIS C 1 1 9 19485 1 1 36 HIS CA C 2.261 -7.316 10.618 1.00 . A A . 36 HIS CA 1 1 9 19486 1 1 36 HIS CB C 1.551 -6.208 9.782 1.00 . A A . 36 HIS CB 1 1 9 19487 1 1 36 HIS CD2 C 2.653 -3.837 9.905 1.00 . A A . 36 HIS CD2 1 1 9 19488 1 1 36 HIS CE1 C 1.406 -2.993 11.496 1.00 . A A . 36 HIS CE1 1 1 9 19489 1 1 36 HIS CG C 1.772 -4.799 10.286 1.00 . A A . 36 HIS CG 1 1 9 19490 1 1 36 HIS H H 4.135 -6.827 11.512 1.00 . A A . 36 HIS H 1 1 9 19491 1 1 36 HIS HA H 1.913 -7.258 11.645 1.00 . A A . 36 HIS HA 1 1 9 19492 1 1 36 HIS HB2 H 1.902 -6.252 8.760 1.00 . A A . 36 HIS HB2 1 1 9 19493 1 1 36 HIS HB3 H 0.479 -6.391 9.785 1.00 . A A . 36 HIS HB3 1 1 9 19494 1 1 36 HIS HD1 H 0.293 -4.683 11.780 1.00 . A A . 36 HIS HD1 1 1 9 19495 1 1 36 HIS HD2 H 3.410 -3.931 9.135 1.00 . A A . 36 HIS HD2 1 1 9 19496 1 1 36 HIS HE1 H 0.982 -2.310 12.224 1.00 . A A . 36 HIS HE1 1 1 9 19497 1 1 36 HIS HE2 H 2.734 -1.819 10.484 1.00 . A A . 36 HIS HE2 1 1 9 19498 1 1 36 HIS N N 3.736 -7.098 10.657 1.00 . A A . 36 HIS N 1 1 9 19499 1 1 36 HIS ND1 N 1.015 -4.232 11.288 1.00 . A A . 36 HIS ND1 1 1 9 19500 1 1 36 HIS NE2 N 2.403 -2.721 10.673 1.00 . A A . 36 HIS NE2 1 1 9 19501 1 1 36 HIS O O 0.790 -8.954 9.601 1.00 . A A . 36 HIS O 1 1 9 19502 1 1 37 LYS C C 1.761 -11.914 9.648 1.00 . A A . 37 LYS C 1 1 9 19503 1 1 37 LYS CA C 2.938 -10.929 9.422 1.00 . A A . 37 LYS CA 1 1 9 19504 1 1 37 LYS CB C 4.320 -11.601 9.675 1.00 . A A . 37 LYS CB 1 1 9 19505 1 1 37 LYS CD C 6.119 -13.268 8.878 1.00 . A A . 37 LYS CD 1 1 9 19506 1 1 37 LYS CE C 6.492 -13.720 10.304 1.00 . A A . 37 LYS CE 1 1 9 19507 1 1 37 LYS CG C 4.655 -12.790 8.751 1.00 . A A . 37 LYS CG 1 1 9 19508 1 1 37 LYS H H 3.520 -9.555 10.950 1.00 . A A . 37 LYS H 1 1 9 19509 1 1 37 LYS HA H 2.902 -10.618 8.383 1.00 . A A . 37 LYS HA 1 1 9 19510 1 1 37 LYS HB2 H 5.092 -10.848 9.547 1.00 . A A . 37 LYS HB2 1 1 9 19511 1 1 37 LYS HB3 H 4.353 -11.949 10.700 1.00 . A A . 37 LYS HB3 1 1 9 19512 1 1 37 LYS HD2 H 6.270 -14.102 8.197 1.00 . A A . 37 LYS HD2 1 1 9 19513 1 1 37 LYS HD3 H 6.776 -12.455 8.583 1.00 . A A . 37 LYS HD3 1 1 9 19514 1 1 37 LYS HE2 H 6.273 -12.923 10.999 1.00 . A A . 37 LYS HE2 1 1 9 19515 1 1 37 LYS HE3 H 5.910 -14.597 10.570 1.00 . A A . 37 LYS HE3 1 1 9 19516 1 1 37 LYS HG2 H 3.991 -13.615 8.988 1.00 . A A . 37 LYS HG2 1 1 9 19517 1 1 37 LYS HG3 H 4.476 -12.486 7.725 1.00 . A A . 37 LYS HG3 1 1 9 19518 1 1 37 LYS HZ1 H 8.160 -14.289 11.419 1.00 . A A . 37 LYS HZ1 1 1 9 19519 1 1 37 LYS HZ2 H 8.516 -13.238 10.141 1.00 . A A . 37 LYS HZ2 1 1 9 19520 1 1 37 LYS HZ3 H 8.177 -14.867 9.830 1.00 . A A . 37 LYS HZ3 1 1 9 19521 1 1 37 LYS N N 2.854 -9.686 10.238 1.00 . A A . 37 LYS N 1 1 9 19522 1 1 37 LYS NZ N 7.936 -14.053 10.429 1.00 . A A . 37 LYS NZ 1 1 9 19523 1 1 37 LYS O O 1.630 -12.912 8.917 1.00 . A A . 37 LYS O 1 1 9 19524 1 1 38 GLU C C -1.192 -12.259 9.526 1.00 . A A . 38 GLU C 1 1 9 19525 1 1 38 GLU CA C -0.375 -12.315 10.843 1.00 . A A . 38 GLU CA 1 1 9 19526 1 1 38 GLU CB C -1.162 -11.664 12.019 1.00 . A A . 38 GLU CB 1 1 9 19527 1 1 38 GLU CD C -2.698 -13.738 12.427 1.00 . A A . 38 GLU CD 1 1 9 19528 1 1 38 GLU CG C -2.599 -12.204 12.240 1.00 . A A . 38 GLU CG 1 1 9 19529 1 1 38 GLU H H 1.162 -10.918 11.284 1.00 . A A . 38 GLU H 1 1 9 19530 1 1 38 GLU HA H -0.163 -13.350 11.086 1.00 . A A . 38 GLU HA 1 1 9 19531 1 1 38 GLU HB2 H -0.598 -11.817 12.934 1.00 . A A . 38 GLU HB2 1 1 9 19532 1 1 38 GLU HB3 H -1.231 -10.596 11.840 1.00 . A A . 38 GLU HB3 1 1 9 19533 1 1 38 GLU HG2 H -3.009 -11.729 13.126 1.00 . A A . 38 GLU HG2 1 1 9 19534 1 1 38 GLU HG3 H -3.201 -11.909 11.384 1.00 . A A . 38 GLU HG3 1 1 9 19535 1 1 38 GLU N N 0.916 -11.629 10.659 1.00 . A A . 38 GLU N 1 1 9 19536 1 1 38 GLU O O -1.283 -11.188 8.902 1.00 . A A . 38 GLU O 1 1 9 19537 1 1 38 GLU OE1 O -2.258 -14.246 13.482 1.00 . A A . 38 GLU OE1 1 1 9 19538 1 1 38 GLU OE2 O -3.234 -14.431 11.535 1.00 . A A . 38 GLU OE2 1 1 9 19539 1 1 39 GLU C C -3.567 -12.500 7.740 1.00 . A A . 39 GLU C 1 1 9 19540 1 1 39 GLU CA C -2.488 -13.588 7.856 1.00 . A A . 39 GLU CA 1 1 9 19541 1 1 39 GLU CB C -3.140 -14.990 7.778 1.00 . A A . 39 GLU CB 1 1 9 19542 1 1 39 GLU CD C -2.855 -17.533 7.658 1.00 . A A . 39 GLU CD 1 1 9 19543 1 1 39 GLU CG C -2.147 -16.172 7.755 1.00 . A A . 39 GLU CG 1 1 9 19544 1 1 39 GLU H H -1.612 -14.222 9.681 1.00 . A A . 39 GLU H 1 1 9 19545 1 1 39 GLU HA H -1.782 -13.484 7.037 1.00 . A A . 39 GLU HA 1 1 9 19546 1 1 39 GLU HB2 H -3.794 -15.113 8.638 1.00 . A A . 39 GLU HB2 1 1 9 19547 1 1 39 GLU HB3 H -3.746 -15.041 6.880 1.00 . A A . 39 GLU HB3 1 1 9 19548 1 1 39 GLU HG2 H -1.492 -16.059 6.900 1.00 . A A . 39 GLU HG2 1 1 9 19549 1 1 39 GLU HG3 H -1.550 -16.143 8.664 1.00 . A A . 39 GLU HG3 1 1 9 19550 1 1 39 GLU N N -1.733 -13.432 9.113 1.00 . A A . 39 GLU N 1 1 9 19551 1 1 39 GLU O O -4.494 -12.459 8.540 1.00 . A A . 39 GLU O 1 1 9 19552 1 1 39 GLU OE1 O -3.258 -17.932 6.539 1.00 . A A . 39 GLU OE1 1 1 9 19553 1 1 39 GLU OE2 O -3.026 -18.208 8.694 1.00 . A A . 39 GLU OE2 1 1 9 19554 1 1 40 GLY C C -3.749 -9.541 5.498 1.00 . A A . 40 GLY C 1 1 9 19555 1 1 40 GLY CA C -4.240 -10.451 6.598 1.00 . A A . 40 GLY CA 1 1 9 19556 1 1 40 GLY H H -2.683 -11.790 6.108 1.00 . A A . 40 GLY H 1 1 9 19557 1 1 40 GLY HA2 H -5.248 -10.773 6.364 1.00 . A A . 40 GLY HA2 1 1 9 19558 1 1 40 GLY HA3 H -4.260 -9.894 7.532 1.00 . A A . 40 GLY HA3 1 1 9 19559 1 1 40 GLY N N -3.394 -11.618 6.753 1.00 . A A . 40 GLY N 1 1 9 19560 1 1 40 GLY O O -2.970 -9.962 4.638 1.00 . A A . 40 GLY O 1 1 9 19561 1 1 41 LEU C C -3.314 -5.993 4.938 1.00 . A A . 41 LEU C 1 1 9 19562 1 1 41 LEU CA C -3.939 -7.305 4.447 1.00 . A A . 41 LEU CA 1 1 9 19563 1 1 41 LEU CB C -5.268 -6.997 3.700 1.00 . A A . 41 LEU CB 1 1 9 19564 1 1 41 LEU CD1 C -7.164 -7.854 2.219 1.00 . A A . 41 LEU CD1 1 1 9 19565 1 1 41 LEU CD2 C -4.757 -8.228 1.525 1.00 . A A . 41 LEU CD2 1 1 9 19566 1 1 41 LEU CG C -5.734 -8.101 2.715 1.00 . A A . 41 LEU CG 1 1 9 19567 1 1 41 LEU H H -4.714 -7.996 6.312 1.00 . A A . 41 LEU H 1 1 9 19568 1 1 41 LEU HA H -3.252 -7.764 3.737 1.00 . A A . 41 LEU HA 1 1 9 19569 1 1 41 LEU HB2 H -6.051 -6.843 4.441 1.00 . A A . 41 LEU HB2 1 1 9 19570 1 1 41 LEU HB3 H -5.155 -6.068 3.136 1.00 . A A . 41 LEU HB3 1 1 9 19571 1 1 41 LEU HD11 H -7.234 -6.884 1.744 1.00 . A A . 41 LEU HD11 1 1 9 19572 1 1 41 LEU HD12 H -7.851 -7.904 3.048 1.00 . A A . 41 LEU HD12 1 1 9 19573 1 1 41 LEU HD13 H -7.432 -8.632 1.503 1.00 . A A . 41 LEU HD13 1 1 9 19574 1 1 41 LEU HD21 H -4.723 -7.295 0.973 1.00 . A A . 41 LEU HD21 1 1 9 19575 1 1 41 LEU HD22 H -5.084 -9.027 0.872 1.00 . A A . 41 LEU HD22 1 1 9 19576 1 1 41 LEU HD23 H -3.767 -8.460 1.890 1.00 . A A . 41 LEU HD23 1 1 9 19577 1 1 41 LEU HG H -5.738 -9.054 3.233 1.00 . A A . 41 LEU HG 1 1 9 19578 1 1 41 LEU N N -4.191 -8.281 5.533 1.00 . A A . 41 LEU N 1 1 9 19579 1 1 41 LEU O O -3.428 -5.610 6.103 1.00 . A A . 41 LEU O 1 1 9 19580 1 1 42 TYR C C -3.224 -3.180 3.160 1.00 . A A . 42 TYR C 1 1 9 19581 1 1 42 TYR CA C -2.242 -3.944 4.033 1.00 . A A . 42 TYR CA 1 1 9 19582 1 1 42 TYR CB C -0.815 -3.751 3.467 1.00 . A A . 42 TYR CB 1 1 9 19583 1 1 42 TYR CD1 C 0.533 -3.949 5.605 1.00 . A A . 42 TYR CD1 1 1 9 19584 1 1 42 TYR CD2 C 1.126 -5.370 3.772 1.00 . A A . 42 TYR CD2 1 1 9 19585 1 1 42 TYR CE1 C 1.560 -4.478 6.349 1.00 . A A . 42 TYR CE1 1 1 9 19586 1 1 42 TYR CE2 C 2.149 -5.903 4.521 1.00 . A A . 42 TYR CE2 1 1 9 19587 1 1 42 TYR CG C 0.295 -4.381 4.299 1.00 . A A . 42 TYR CG 1 1 9 19588 1 1 42 TYR CZ C 2.362 -5.453 5.804 1.00 . A A . 42 TYR CZ 1 1 9 19589 1 1 42 TYR H H -2.465 -5.833 3.162 1.00 . A A . 42 TYR H 1 1 9 19590 1 1 42 TYR HA H -2.289 -3.586 5.061 1.00 . A A . 42 TYR HA 1 1 9 19591 1 1 42 TYR HB2 H -0.771 -4.177 2.469 1.00 . A A . 42 TYR HB2 1 1 9 19592 1 1 42 TYR HB3 H -0.600 -2.687 3.396 1.00 . A A . 42 TYR HB3 1 1 9 19593 1 1 42 TYR HD1 H -0.099 -3.181 6.033 1.00 . A A . 42 TYR HD1 1 1 9 19594 1 1 42 TYR HD2 H 0.955 -5.724 2.760 1.00 . A A . 42 TYR HD2 1 1 9 19595 1 1 42 TYR HE1 H 1.733 -4.128 7.359 1.00 . A A . 42 TYR HE1 1 1 9 19596 1 1 42 TYR HE2 H 2.786 -6.671 4.095 1.00 . A A . 42 TYR HE2 1 1 9 19597 1 1 42 TYR HH H 3.033 -6.512 7.249 1.00 . A A . 42 TYR HH 1 1 9 19598 1 1 42 TYR N N -2.654 -5.342 3.978 1.00 . A A . 42 TYR N 1 1 9 19599 1 1 42 TYR O O -3.311 -3.460 1.956 1.00 . A A . 42 TYR O 1 1 9 19600 1 1 42 TYR OH O 3.392 -5.965 6.542 1.00 . A A . 42 TYR OH 1 1 9 19601 1 1 43 VAL C C -4.815 -0.004 3.308 1.00 . A A . 43 VAL C 1 1 9 19602 1 1 43 VAL CA C -5.020 -1.496 3.033 1.00 . A A . 43 VAL CA 1 1 9 19603 1 1 43 VAL CB C -6.480 -1.955 3.428 1.00 . A A . 43 VAL CB 1 1 9 19604 1 1 43 VAL CG1 C -6.664 -3.475 3.175 1.00 . A A . 43 VAL CG1 1 1 9 19605 1 1 43 VAL CG2 C -6.823 -1.588 4.889 1.00 . A A . 43 VAL CG2 1 1 9 19606 1 1 43 VAL H H -3.887 -2.117 4.721 1.00 . A A . 43 VAL H 1 1 9 19607 1 1 43 VAL HA H -4.891 -1.663 1.963 1.00 . A A . 43 VAL HA 1 1 9 19608 1 1 43 VAL HB H -7.181 -1.428 2.776 1.00 . A A . 43 VAL HB 1 1 9 19609 1 1 43 VAL HG11 H -6.450 -3.705 2.129 1.00 . A A . 43 VAL HG11 1 1 9 19610 1 1 43 VAL HG12 H -7.681 -3.772 3.394 1.00 . A A . 43 VAL HG12 1 1 9 19611 1 1 43 VAL HG13 H -5.985 -4.038 3.804 1.00 . A A . 43 VAL HG13 1 1 9 19612 1 1 43 VAL HG21 H -7.822 -1.920 5.132 1.00 . A A . 43 VAL HG21 1 1 9 19613 1 1 43 VAL HG22 H -6.766 -0.511 5.020 1.00 . A A . 43 VAL HG22 1 1 9 19614 1 1 43 VAL HG23 H -6.115 -2.061 5.558 1.00 . A A . 43 VAL HG23 1 1 9 19615 1 1 43 VAL N N -3.999 -2.276 3.757 1.00 . A A . 43 VAL N 1 1 9 19616 1 1 43 VAL O O -4.320 0.368 4.380 1.00 . A A . 43 VAL O 1 1 9 19617 1 1 44 ASP C C -6.292 2.732 3.331 1.00 . A A . 44 ASP C 1 1 9 19618 1 1 44 ASP CA C -5.080 2.305 2.496 1.00 . A A . 44 ASP CA 1 1 9 19619 1 1 44 ASP CB C -5.024 3.042 1.117 1.00 . A A . 44 ASP CB 1 1 9 19620 1 1 44 ASP CG C -4.502 4.501 1.177 1.00 . A A . 44 ASP CG 1 1 9 19621 1 1 44 ASP H H -5.559 0.493 1.505 1.00 . A A . 44 ASP H 1 1 9 19622 1 1 44 ASP HA H -4.169 2.514 3.052 1.00 . A A . 44 ASP HA 1 1 9 19623 1 1 44 ASP HB2 H -4.369 2.484 0.460 1.00 . A A . 44 ASP HB2 1 1 9 19624 1 1 44 ASP HB3 H -6.017 3.052 0.677 1.00 . A A . 44 ASP HB3 1 1 9 19625 1 1 44 ASP N N -5.179 0.851 2.333 1.00 . A A . 44 ASP N 1 1 9 19626 1 1 44 ASP O O -7.432 2.576 2.888 1.00 . A A . 44 ASP O 1 1 9 19627 1 1 44 ASP OD1 O -4.357 5.085 2.283 1.00 . A A . 44 ASP OD1 1 1 9 19628 1 1 44 ASP OD2 O -4.271 5.095 0.097 1.00 . A A . 44 ASP OD2 1 1 9 19629 1 1 45 ILE C C -8.195 4.365 5.079 1.00 . A A . 45 ILE C 1 1 9 19630 1 1 45 ILE CA C -7.028 3.492 5.620 1.00 . A A . 45 ILE CA 1 1 9 19631 1 1 45 ILE CB C -6.357 4.246 6.838 1.00 . A A . 45 ILE CB 1 1 9 19632 1 1 45 ILE CD1 C -4.208 4.299 8.312 1.00 . A A . 45 ILE CD1 1 1 9 19633 1 1 45 ILE CG1 C -5.014 3.566 7.251 1.00 . A A . 45 ILE CG1 1 1 9 19634 1 1 45 ILE CG2 C -7.320 4.320 8.051 1.00 . A A . 45 ILE CG2 1 1 9 19635 1 1 45 ILE H H -5.063 3.135 4.827 1.00 . A A . 45 ILE H 1 1 9 19636 1 1 45 ILE HA H -7.435 2.553 5.983 1.00 . A A . 45 ILE HA 1 1 9 19637 1 1 45 ILE HB H -6.146 5.264 6.525 1.00 . A A . 45 ILE HB 1 1 9 19638 1 1 45 ILE HD11 H -3.292 3.758 8.491 1.00 . A A . 45 ILE HD11 1 1 9 19639 1 1 45 ILE HD12 H -4.779 4.356 9.229 1.00 . A A . 45 ILE HD12 1 1 9 19640 1 1 45 ILE HD13 H -3.976 5.296 7.970 1.00 . A A . 45 ILE HD13 1 1 9 19641 1 1 45 ILE HG12 H -5.219 2.577 7.632 1.00 . A A . 45 ILE HG12 1 1 9 19642 1 1 45 ILE HG13 H -4.384 3.474 6.372 1.00 . A A . 45 ILE HG13 1 1 9 19643 1 1 45 ILE HG21 H -6.848 4.855 8.866 1.00 . A A . 45 ILE HG21 1 1 9 19644 1 1 45 ILE HG22 H -7.570 3.318 8.384 1.00 . A A . 45 ILE HG22 1 1 9 19645 1 1 45 ILE HG23 H -8.229 4.835 7.766 1.00 . A A . 45 ILE HG23 1 1 9 19646 1 1 45 ILE N N -6.011 3.149 4.575 1.00 . A A . 45 ILE N 1 1 9 19647 1 1 45 ILE O O -9.323 4.295 5.573 1.00 . A A . 45 ILE O 1 1 9 19648 1 1 46 VAL C C -9.900 5.495 2.578 1.00 . A A . 46 VAL C 1 1 9 19649 1 1 46 VAL CA C -8.811 6.155 3.455 1.00 . A A . 46 VAL CA 1 1 9 19650 1 1 46 VAL CB C -7.966 7.138 2.577 1.00 . A A . 46 VAL CB 1 1 9 19651 1 1 46 VAL CG1 C -6.891 7.823 3.445 1.00 . A A . 46 VAL CG1 1 1 9 19652 1 1 46 VAL CG2 C -7.310 6.391 1.384 1.00 . A A . 46 VAL CG2 1 1 9 19653 1 1 46 VAL H H -6.976 5.121 3.708 1.00 . A A . 46 VAL H 1 1 9 19654 1 1 46 VAL HA H -9.289 6.725 4.248 1.00 . A A . 46 VAL HA 1 1 9 19655 1 1 46 VAL HB H -8.628 7.912 2.181 1.00 . A A . 46 VAL HB 1 1 9 19656 1 1 46 VAL HG11 H -6.318 8.512 2.841 1.00 . A A . 46 VAL HG11 1 1 9 19657 1 1 46 VAL HG12 H -6.222 7.076 3.856 1.00 . A A . 46 VAL HG12 1 1 9 19658 1 1 46 VAL HG13 H -7.358 8.365 4.261 1.00 . A A . 46 VAL HG13 1 1 9 19659 1 1 46 VAL HG21 H -8.081 6.016 0.721 1.00 . A A . 46 VAL HG21 1 1 9 19660 1 1 46 VAL HG22 H -6.722 5.543 1.747 1.00 . A A . 46 VAL HG22 1 1 9 19661 1 1 46 VAL HG23 H -6.664 7.060 0.832 1.00 . A A . 46 VAL HG23 1 1 9 19662 1 1 46 VAL N N -7.890 5.174 4.068 1.00 . A A . 46 VAL N 1 1 9 19663 1 1 46 VAL O O -11.030 5.981 2.498 1.00 . A A . 46 VAL O 1 1 9 19664 1 1 47 SER C C -10.933 2.491 1.315 1.00 . A A . 47 SER C 1 1 9 19665 1 1 47 SER CA C -10.286 3.787 0.833 1.00 . A A . 47 SER CA 1 1 9 19666 1 1 47 SER CB C -9.310 3.509 -0.336 1.00 . A A . 47 SER CB 1 1 9 19667 1 1 47 SER H H -8.685 3.985 2.185 1.00 . A A . 47 SER H 1 1 9 19668 1 1 47 SER HA H -11.053 4.482 0.499 1.00 . A A . 47 SER HA 1 1 9 19669 1 1 47 SER HB2 H -8.712 4.393 -0.522 1.00 . A A . 47 SER HB2 1 1 9 19670 1 1 47 SER HB3 H -8.651 2.686 -0.082 1.00 . A A . 47 SER HB3 1 1 9 19671 1 1 47 SER HG H -9.373 2.792 -2.149 1.00 . A A . 47 SER HG 1 1 9 19672 1 1 47 SER N N -9.526 4.399 1.925 1.00 . A A . 47 SER N 1 1 9 19673 1 1 47 SER O O -12.072 2.169 0.953 1.00 . A A . 47 SER O 1 1 9 19674 1 1 47 SER OG O -9.998 3.186 -1.523 1.00 . A A . 47 SER OG 1 1 9 19675 1 1 48 GLY C C -10.456 -0.567 1.467 1.00 . A A . 48 GLY C 1 1 9 19676 1 1 48 GLY CA C -10.545 0.442 2.600 1.00 . A A . 48 GLY CA 1 1 9 19677 1 1 48 GLY H H -9.360 2.185 2.505 1.00 . A A . 48 GLY H 1 1 9 19678 1 1 48 GLY HA2 H -9.866 0.144 3.393 1.00 . A A . 48 GLY HA2 1 1 9 19679 1 1 48 GLY HA3 H -11.555 0.452 2.994 1.00 . A A . 48 GLY HA3 1 1 9 19680 1 1 48 GLY N N -10.181 1.778 2.165 1.00 . A A . 48 GLY N 1 1 9 19681 1 1 48 GLY O O -11.348 -1.400 1.307 1.00 . A A . 48 GLY O 1 1 9 19682 1 1 49 LYS C C -7.916 -2.267 -0.255 1.00 . A A . 49 LYS C 1 1 9 19683 1 1 49 LYS CA C -9.160 -1.380 -0.494 1.00 . A A . 49 LYS CA 1 1 9 19684 1 1 49 LYS CB C -8.985 -0.564 -1.800 1.00 . A A . 49 LYS CB 1 1 9 19685 1 1 49 LYS CD C -11.432 -0.764 -2.583 1.00 . A A . 49 LYS CD 1 1 9 19686 1 1 49 LYS CE C -12.545 -0.077 -3.392 1.00 . A A . 49 LYS CE 1 1 9 19687 1 1 49 LYS CG C -10.244 0.183 -2.286 1.00 . A A . 49 LYS CG 1 1 9 19688 1 1 49 LYS H H -8.720 0.230 0.844 1.00 . A A . 49 LYS H 1 1 9 19689 1 1 49 LYS HA H -10.029 -2.025 -0.598 1.00 . A A . 49 LYS HA 1 1 9 19690 1 1 49 LYS HB2 H -8.200 0.172 -1.649 1.00 . A A . 49 LYS HB2 1 1 9 19691 1 1 49 LYS HB3 H -8.669 -1.240 -2.592 1.00 . A A . 49 LYS HB3 1 1 9 19692 1 1 49 LYS HD2 H -11.070 -1.615 -3.151 1.00 . A A . 49 LYS HD2 1 1 9 19693 1 1 49 LYS HD3 H -11.847 -1.114 -1.641 1.00 . A A . 49 LYS HD3 1 1 9 19694 1 1 49 LYS HE2 H -13.358 -0.776 -3.532 1.00 . A A . 49 LYS HE2 1 1 9 19695 1 1 49 LYS HE3 H -12.905 0.786 -2.850 1.00 . A A . 49 LYS HE3 1 1 9 19696 1 1 49 LYS HG2 H -10.548 0.898 -1.524 1.00 . A A . 49 LYS HG2 1 1 9 19697 1 1 49 LYS HG3 H -9.989 0.725 -3.194 1.00 . A A . 49 LYS HG3 1 1 9 19698 1 1 49 LYS HZ1 H -12.850 0.740 -5.297 1.00 . A A . 49 LYS HZ1 1 1 9 19699 1 1 49 LYS HZ2 H -11.639 -0.441 -5.244 1.00 . A A . 49 LYS HZ2 1 1 9 19700 1 1 49 LYS HZ3 H -11.339 1.102 -4.628 1.00 . A A . 49 LYS HZ3 1 1 9 19701 1 1 49 LYS N N -9.388 -0.472 0.657 1.00 . A A . 49 LYS N 1 1 9 19702 1 1 49 LYS NZ N -12.062 0.364 -4.732 1.00 . A A . 49 LYS NZ 1 1 9 19703 1 1 49 LYS O O -6.906 -1.767 0.243 1.00 . A A . 49 LYS O 1 1 9 19704 1 1 50 PRO C C -5.671 -4.116 -1.476 1.00 . A A . 50 PRO C 1 1 9 19705 1 1 50 PRO CA C -6.802 -4.508 -0.493 1.00 . A A . 50 PRO CA 1 1 9 19706 1 1 50 PRO CB C -7.400 -5.903 -0.826 1.00 . A A . 50 PRO CB 1 1 9 19707 1 1 50 PRO CD C -9.182 -4.327 -1.099 1.00 . A A . 50 PRO CD 1 1 9 19708 1 1 50 PRO CG C -8.617 -5.616 -1.651 1.00 . A A . 50 PRO CG 1 1 9 19709 1 1 50 PRO HA H -6.408 -4.513 0.525 1.00 . A A . 50 PRO HA 1 1 9 19710 1 1 50 PRO HB2 H -6.682 -6.508 -1.369 1.00 . A A . 50 PRO HB2 1 1 9 19711 1 1 50 PRO HB3 H -7.662 -6.416 0.098 1.00 . A A . 50 PRO HB3 1 1 9 19712 1 1 50 PRO HD2 H -9.682 -3.765 -1.883 1.00 . A A . 50 PRO HD2 1 1 9 19713 1 1 50 PRO HD3 H -9.872 -4.524 -0.285 1.00 . A A . 50 PRO HD3 1 1 9 19714 1 1 50 PRO HG2 H -8.334 -5.492 -2.694 1.00 . A A . 50 PRO HG2 1 1 9 19715 1 1 50 PRO HG3 H -9.338 -6.420 -1.558 1.00 . A A . 50 PRO HG3 1 1 9 19716 1 1 50 PRO N N -7.973 -3.601 -0.602 1.00 . A A . 50 PRO N 1 1 9 19717 1 1 50 PRO O O -5.873 -4.107 -2.690 1.00 . A A . 50 PRO O 1 1 9 19718 1 1 51 LEU C C -2.312 -4.419 -1.945 1.00 . A A . 51 LEU C 1 1 9 19719 1 1 51 LEU CA C -3.331 -3.311 -1.722 1.00 . A A . 51 LEU CA 1 1 9 19720 1 1 51 LEU CB C -2.679 -2.131 -0.971 1.00 . A A . 51 LEU CB 1 1 9 19721 1 1 51 LEU CD1 C -2.907 0.147 0.139 1.00 . A A . 51 LEU CD1 1 1 9 19722 1 1 51 LEU CD2 C -4.452 -0.501 -1.820 1.00 . A A . 51 LEU CD2 1 1 9 19723 1 1 51 LEU CG C -3.652 -0.988 -0.581 1.00 . A A . 51 LEU CG 1 1 9 19724 1 1 51 LEU H H -4.364 -3.941 0.032 1.00 . A A . 51 LEU H 1 1 9 19725 1 1 51 LEU HA H -3.692 -2.958 -2.687 1.00 . A A . 51 LEU HA 1 1 9 19726 1 1 51 LEU HB2 H -2.224 -2.515 -0.059 1.00 . A A . 51 LEU HB2 1 1 9 19727 1 1 51 LEU HB3 H -1.894 -1.715 -1.597 1.00 . A A . 51 LEU HB3 1 1 9 19728 1 1 51 LEU HD11 H -2.487 -0.225 1.064 1.00 . A A . 51 LEU HD11 1 1 9 19729 1 1 51 LEU HD12 H -3.597 0.950 0.365 1.00 . A A . 51 LEU HD12 1 1 9 19730 1 1 51 LEU HD13 H -2.110 0.526 -0.489 1.00 . A A . 51 LEU HD13 1 1 9 19731 1 1 51 LEU HD21 H -3.771 -0.140 -2.579 1.00 . A A . 51 LEU HD21 1 1 9 19732 1 1 51 LEU HD22 H -5.131 0.290 -1.532 1.00 . A A . 51 LEU HD22 1 1 9 19733 1 1 51 LEU HD23 H -5.026 -1.331 -2.223 1.00 . A A . 51 LEU HD23 1 1 9 19734 1 1 51 LEU HG H -4.375 -1.385 0.130 1.00 . A A . 51 LEU HG 1 1 9 19735 1 1 51 LEU N N -4.481 -3.816 -0.933 1.00 . A A . 51 LEU N 1 1 9 19736 1 1 51 LEU O O -1.784 -4.587 -3.053 1.00 . A A . 51 LEU O 1 1 9 19737 1 1 52 PHE C C -1.282 -7.024 0.507 1.00 . A A . 52 PHE C 1 1 9 19738 1 1 52 PHE CA C -1.203 -6.356 -0.869 1.00 . A A . 52 PHE CA 1 1 9 19739 1 1 52 PHE CB C 0.277 -6.057 -1.254 1.00 . A A . 52 PHE CB 1 1 9 19740 1 1 52 PHE CD1 C 0.784 -8.149 -2.585 1.00 . A A . 52 PHE CD1 1 1 9 19741 1 1 52 PHE CD2 C 2.126 -7.705 -0.663 1.00 . A A . 52 PHE CD2 1 1 9 19742 1 1 52 PHE CE1 C 1.482 -9.316 -2.799 1.00 . A A . 52 PHE CE1 1 1 9 19743 1 1 52 PHE CE2 C 2.825 -8.868 -0.884 1.00 . A A . 52 PHE CE2 1 1 9 19744 1 1 52 PHE CG C 1.092 -7.320 -1.509 1.00 . A A . 52 PHE CG 1 1 9 19745 1 1 52 PHE CZ C 2.500 -9.670 -1.951 1.00 . A A . 52 PHE CZ 1 1 9 19746 1 1 52 PHE H H -2.433 -4.860 -0.006 1.00 . A A . 52 PHE H 1 1 9 19747 1 1 52 PHE HA H -1.634 -7.036 -1.601 1.00 . A A . 52 PHE HA 1 1 9 19748 1 1 52 PHE HB2 H 0.294 -5.460 -2.160 1.00 . A A . 52 PHE HB2 1 1 9 19749 1 1 52 PHE HB3 H 0.751 -5.491 -0.457 1.00 . A A . 52 PHE HB3 1 1 9 19750 1 1 52 PHE HD1 H -0.014 -7.875 -3.262 1.00 . A A . 52 PHE HD1 1 1 9 19751 1 1 52 PHE HD2 H 2.386 -7.073 0.180 1.00 . A A . 52 PHE HD2 1 1 9 19752 1 1 52 PHE HE1 H 1.233 -9.950 -3.638 1.00 . A A . 52 PHE HE1 1 1 9 19753 1 1 52 PHE HE2 H 3.630 -9.153 -0.216 1.00 . A A . 52 PHE HE2 1 1 9 19754 1 1 52 PHE HZ H 3.049 -10.588 -2.119 1.00 . A A . 52 PHE HZ 1 1 9 19755 1 1 52 PHE N N -2.039 -5.149 -0.859 1.00 . A A . 52 PHE N 1 1 9 19756 1 1 52 PHE O O -1.611 -6.375 1.492 1.00 . A A . 52 PHE O 1 1 9 19757 1 1 53 THR C C 0.232 -9.134 2.603 1.00 . A A . 53 THR C 1 1 9 19758 1 1 53 THR CA C -1.079 -9.119 1.790 1.00 . A A . 53 THR CA 1 1 9 19759 1 1 53 THR CB C -1.502 -10.577 1.453 1.00 . A A . 53 THR CB 1 1 9 19760 1 1 53 THR CG2 C -0.513 -11.283 0.514 1.00 . A A . 53 THR CG2 1 1 9 19761 1 1 53 THR H H -0.663 -8.766 -0.255 1.00 . A A . 53 THR H 1 1 9 19762 1 1 53 THR HA H -1.866 -8.684 2.406 1.00 . A A . 53 THR HA 1 1 9 19763 1 1 53 THR HB H -2.473 -10.545 0.968 1.00 . A A . 53 THR HB 1 1 9 19764 1 1 53 THR HG1 H -2.535 -11.287 2.969 1.00 . A A . 53 THR HG1 1 1 9 19765 1 1 53 THR HG21 H -0.413 -10.715 -0.403 1.00 . A A . 53 THR HG21 1 1 9 19766 1 1 53 THR HG22 H -0.882 -12.273 0.279 1.00 . A A . 53 THR HG22 1 1 9 19767 1 1 53 THR HG23 H 0.456 -11.368 0.989 1.00 . A A . 53 THR HG23 1 1 9 19768 1 1 53 THR N N -0.978 -8.322 0.563 1.00 . A A . 53 THR N 1 1 9 19769 1 1 53 THR O O 1.333 -9.061 2.050 1.00 . A A . 53 THR O 1 1 9 19770 1 1 53 THR OG1 O -1.625 -11.329 2.657 1.00 . A A . 53 THR OG1 1 1 9 19771 1 1 54 SER C C 1.597 -10.937 4.936 1.00 . A A . 54 SER C 1 1 9 19772 1 1 54 SER CA C 1.193 -9.441 4.868 1.00 . A A . 54 SER CA 1 1 9 19773 1 1 54 SER CB C 0.820 -8.887 6.258 1.00 . A A . 54 SER CB 1 1 9 19774 1 1 54 SER H H -0.816 -9.116 4.304 1.00 . A A . 54 SER H 1 1 9 19775 1 1 54 SER HA H 2.047 -8.879 4.492 1.00 . A A . 54 SER HA 1 1 9 19776 1 1 54 SER HB2 H 0.299 -7.942 6.149 1.00 . A A . 54 SER HB2 1 1 9 19777 1 1 54 SER HB3 H 0.182 -9.589 6.784 1.00 . A A . 54 SER HB3 1 1 9 19778 1 1 54 SER HG H 2.538 -9.447 7.029 1.00 . A A . 54 SER HG 1 1 9 19779 1 1 54 SER N N 0.078 -9.231 3.934 1.00 . A A . 54 SER N 1 1 9 19780 1 1 54 SER O O 2.679 -11.280 5.426 1.00 . A A . 54 SER O 1 1 9 19781 1 1 54 SER OG O 1.985 -8.660 7.032 1.00 . A A . 54 SER OG 1 1 9 19782 1 1 55 LYS C C 2.027 -13.625 3.338 1.00 . A A . 55 LYS C 1 1 9 19783 1 1 55 LYS CA C 0.907 -13.272 4.353 1.00 . A A . 55 LYS CA 1 1 9 19784 1 1 55 LYS CB C -0.433 -13.941 3.939 1.00 . A A . 55 LYS CB 1 1 9 19785 1 1 55 LYS CD C -1.674 -16.082 3.233 1.00 . A A . 55 LYS CD 1 1 9 19786 1 1 55 LYS CE C -1.569 -17.603 3.026 1.00 . A A . 55 LYS CE 1 1 9 19787 1 1 55 LYS CG C -0.395 -15.480 3.841 1.00 . A A . 55 LYS CG 1 1 9 19788 1 1 55 LYS H H -0.155 -11.444 4.135 1.00 . A A . 55 LYS H 1 1 9 19789 1 1 55 LYS HA H 1.194 -13.629 5.339 1.00 . A A . 55 LYS HA 1 1 9 19790 1 1 55 LYS HB2 H -1.191 -13.667 4.666 1.00 . A A . 55 LYS HB2 1 1 9 19791 1 1 55 LYS HB3 H -0.730 -13.543 2.972 1.00 . A A . 55 LYS HB3 1 1 9 19792 1 1 55 LYS HD2 H -2.509 -15.880 3.895 1.00 . A A . 55 LYS HD2 1 1 9 19793 1 1 55 LYS HD3 H -1.863 -15.610 2.269 1.00 . A A . 55 LYS HD3 1 1 9 19794 1 1 55 LYS HE2 H -2.493 -17.960 2.589 1.00 . A A . 55 LYS HE2 1 1 9 19795 1 1 55 LYS HE3 H -0.752 -17.816 2.347 1.00 . A A . 55 LYS HE3 1 1 9 19796 1 1 55 LYS HG2 H 0.451 -15.769 3.224 1.00 . A A . 55 LYS HG2 1 1 9 19797 1 1 55 LYS HG3 H -0.257 -15.883 4.841 1.00 . A A . 55 LYS HG3 1 1 9 19798 1 1 55 LYS HZ1 H -1.311 -19.364 4.127 1.00 . A A . 55 LYS HZ1 1 1 9 19799 1 1 55 LYS HZ2 H -2.095 -18.134 4.980 1.00 . A A . 55 LYS HZ2 1 1 9 19800 1 1 55 LYS HZ3 H -0.425 -18.056 4.717 1.00 . A A . 55 LYS HZ3 1 1 9 19801 1 1 55 LYS N N 0.699 -11.807 4.444 1.00 . A A . 55 LYS N 1 1 9 19802 1 1 55 LYS NZ N -1.334 -18.338 4.301 1.00 . A A . 55 LYS NZ 1 1 9 19803 1 1 55 LYS O O 2.629 -14.708 3.410 1.00 . A A . 55 LYS O 1 1 9 19804 1 1 56 ASP C C 4.381 -11.703 1.537 1.00 . A A . 56 ASP C 1 1 9 19805 1 1 56 ASP CA C 3.353 -12.847 1.374 1.00 . A A . 56 ASP CA 1 1 9 19806 1 1 56 ASP CB C 2.696 -12.876 -0.043 1.00 . A A . 56 ASP CB 1 1 9 19807 1 1 56 ASP CG C 3.645 -13.336 -1.171 1.00 . A A . 56 ASP CG 1 1 9 19808 1 1 56 ASP H H 1.777 -11.866 2.404 1.00 . A A . 56 ASP H 1 1 9 19809 1 1 56 ASP HA H 3.870 -13.789 1.542 1.00 . A A . 56 ASP HA 1 1 9 19810 1 1 56 ASP HB2 H 1.850 -13.553 -0.017 1.00 . A A . 56 ASP HB2 1 1 9 19811 1 1 56 ASP HB3 H 2.321 -11.883 -0.281 1.00 . A A . 56 ASP HB3 1 1 9 19812 1 1 56 ASP N N 2.300 -12.695 2.400 1.00 . A A . 56 ASP N 1 1 9 19813 1 1 56 ASP O O 4.894 -11.149 0.560 1.00 . A A . 56 ASP O 1 1 9 19814 1 1 56 ASP OD1 O 3.845 -14.558 -1.332 1.00 . A A . 56 ASP OD1 1 1 9 19815 1 1 56 ASP OD2 O 4.183 -12.485 -1.910 1.00 . A A . 56 ASP OD2 1 1 9 19816 1 1 57 LYS C C 6.761 -10.938 4.134 1.00 . A A . 57 LYS C 1 1 9 19817 1 1 57 LYS CA C 5.765 -10.373 3.109 1.00 . A A . 57 LYS CA 1 1 9 19818 1 1 57 LYS CB C 5.148 -9.006 3.570 1.00 . A A . 57 LYS CB 1 1 9 19819 1 1 57 LYS CD C 5.959 -8.208 5.926 1.00 . A A . 57 LYS CD 1 1 9 19820 1 1 57 LYS CE C 6.340 -6.776 5.492 1.00 . A A . 57 LYS CE 1 1 9 19821 1 1 57 LYS CG C 4.808 -8.824 5.081 1.00 . A A . 57 LYS CG 1 1 9 19822 1 1 57 LYS H H 4.213 -11.806 3.545 1.00 . A A . 57 LYS H 1 1 9 19823 1 1 57 LYS HA H 6.321 -10.197 2.187 1.00 . A A . 57 LYS HA 1 1 9 19824 1 1 57 LYS HB2 H 5.833 -8.219 3.290 1.00 . A A . 57 LYS HB2 1 1 9 19825 1 1 57 LYS HB3 H 4.232 -8.853 3.007 1.00 . A A . 57 LYS HB3 1 1 9 19826 1 1 57 LYS HD2 H 5.651 -8.184 6.964 1.00 . A A . 57 LYS HD2 1 1 9 19827 1 1 57 LYS HD3 H 6.833 -8.844 5.837 1.00 . A A . 57 LYS HD3 1 1 9 19828 1 1 57 LYS HE2 H 6.663 -6.797 4.460 1.00 . A A . 57 LYS HE2 1 1 9 19829 1 1 57 LYS HE3 H 5.477 -6.129 5.582 1.00 . A A . 57 LYS HE3 1 1 9 19830 1 1 57 LYS HG2 H 3.939 -8.184 5.168 1.00 . A A . 57 LYS HG2 1 1 9 19831 1 1 57 LYS HG3 H 4.560 -9.794 5.495 1.00 . A A . 57 LYS HG3 1 1 9 19832 1 1 57 LYS HZ1 H 7.146 -6.148 7.313 1.00 . A A . 57 LYS HZ1 1 1 9 19833 1 1 57 LYS HZ2 H 7.700 -5.268 5.980 1.00 . A A . 57 LYS HZ2 1 1 9 19834 1 1 57 LYS HZ3 H 8.281 -6.830 6.258 1.00 . A A . 57 LYS HZ3 1 1 9 19835 1 1 57 LYS N N 4.701 -11.364 2.804 1.00 . A A . 57 LYS N 1 1 9 19836 1 1 57 LYS NZ N 7.445 -6.215 6.320 1.00 . A A . 57 LYS NZ 1 1 9 19837 1 1 57 LYS O O 6.400 -11.770 4.973 1.00 . A A . 57 LYS O 1 1 9 19838 1 1 58 PHE C C 9.581 -9.495 5.663 1.00 . A A . 58 PHE C 1 1 9 19839 1 1 58 PHE CA C 9.102 -10.793 4.989 1.00 . A A . 58 PHE CA 1 1 9 19840 1 1 58 PHE CB C 10.279 -11.498 4.258 1.00 . A A . 58 PHE CB 1 1 9 19841 1 1 58 PHE CD1 C 9.851 -14.006 4.360 1.00 . A A . 58 PHE CD1 1 1 9 19842 1 1 58 PHE CD2 C 9.566 -12.903 2.256 1.00 . A A . 58 PHE CD2 1 1 9 19843 1 1 58 PHE CE1 C 9.491 -15.206 3.776 1.00 . A A . 58 PHE CE1 1 1 9 19844 1 1 58 PHE CE2 C 9.207 -14.102 1.673 1.00 . A A . 58 PHE CE2 1 1 9 19845 1 1 58 PHE CG C 9.893 -12.830 3.611 1.00 . A A . 58 PHE CG 1 1 9 19846 1 1 58 PHE CZ C 9.172 -15.255 2.432 1.00 . A A . 58 PHE CZ 1 1 9 19847 1 1 58 PHE H H 8.230 -9.879 3.283 1.00 . A A . 58 PHE H 1 1 9 19848 1 1 58 PHE HA H 8.706 -11.454 5.760 1.00 . A A . 58 PHE HA 1 1 9 19849 1 1 58 PHE HB2 H 10.661 -10.840 3.483 1.00 . A A . 58 PHE HB2 1 1 9 19850 1 1 58 PHE HB3 H 11.078 -11.690 4.968 1.00 . A A . 58 PHE HB3 1 1 9 19851 1 1 58 PHE HD1 H 10.099 -13.976 5.413 1.00 . A A . 58 PHE HD1 1 1 9 19852 1 1 58 PHE HD2 H 9.595 -12.001 1.653 1.00 . A A . 58 PHE HD2 1 1 9 19853 1 1 58 PHE HE1 H 9.463 -16.113 4.370 1.00 . A A . 58 PHE HE1 1 1 9 19854 1 1 58 PHE HE2 H 8.956 -14.139 0.620 1.00 . A A . 58 PHE HE2 1 1 9 19855 1 1 58 PHE HZ H 8.891 -16.197 1.973 1.00 . A A . 58 PHE HZ 1 1 9 19856 1 1 58 PHE N N 8.018 -10.475 4.035 1.00 . A A . 58 PHE N 1 1 9 19857 1 1 58 PHE O O 9.113 -8.403 5.322 1.00 . A A . 58 PHE O 1 1 9 19858 1 1 59 ASP C C 11.722 -7.471 6.361 1.00 . A A . 59 ASP C 1 1 9 19859 1 1 59 ASP CA C 11.085 -8.477 7.349 1.00 . A A . 59 ASP CA 1 1 9 19860 1 1 59 ASP CB C 12.112 -8.972 8.409 1.00 . A A . 59 ASP CB 1 1 9 19861 1 1 59 ASP CG C 13.249 -9.844 7.841 1.00 . A A . 59 ASP CG 1 1 9 19862 1 1 59 ASP H H 10.807 -10.527 6.866 1.00 . A A . 59 ASP H 1 1 9 19863 1 1 59 ASP HA H 10.268 -7.981 7.868 1.00 . A A . 59 ASP HA 1 1 9 19864 1 1 59 ASP HB2 H 12.546 -8.108 8.903 1.00 . A A . 59 ASP HB2 1 1 9 19865 1 1 59 ASP HB3 H 11.585 -9.555 9.158 1.00 . A A . 59 ASP HB3 1 1 9 19866 1 1 59 ASP N N 10.504 -9.626 6.628 1.00 . A A . 59 ASP N 1 1 9 19867 1 1 59 ASP O O 12.640 -7.809 5.607 1.00 . A A . 59 ASP O 1 1 9 19868 1 1 59 ASP OD1 O 12.975 -10.996 7.429 1.00 . A A . 59 ASP OD1 1 1 9 19869 1 1 59 ASP OD2 O 14.421 -9.397 7.819 1.00 . A A . 59 ASP OD2 1 1 9 19870 1 1 60 SER C C 12.707 -4.321 5.921 1.00 . A A . 60 SER C 1 1 9 19871 1 1 60 SER CA C 11.556 -5.194 5.389 1.00 . A A . 60 SER CA 1 1 9 19872 1 1 60 SER CB C 10.300 -4.360 5.037 1.00 . A A . 60 SER CB 1 1 9 19873 1 1 60 SER H H 10.549 -6.009 7.065 1.00 . A A . 60 SER H 1 1 9 19874 1 1 60 SER HA H 11.897 -5.694 4.481 1.00 . A A . 60 SER HA 1 1 9 19875 1 1 60 SER HB2 H 10.590 -3.456 4.513 1.00 . A A . 60 SER HB2 1 1 9 19876 1 1 60 SER HB3 H 9.648 -4.944 4.396 1.00 . A A . 60 SER HB3 1 1 9 19877 1 1 60 SER HG H 9.869 -3.132 6.514 1.00 . A A . 60 SER HG 1 1 9 19878 1 1 60 SER N N 11.195 -6.234 6.367 1.00 . A A . 60 SER N 1 1 9 19879 1 1 60 SER O O 12.498 -3.430 6.758 1.00 . A A . 60 SER O 1 1 9 19880 1 1 60 SER OG O 9.562 -3.991 6.199 1.00 . A A . 60 SER OG 1 1 9 19881 1 1 61 GLN C C 15.189 -2.442 5.325 1.00 . A A . 61 GLN C 1 1 9 19882 1 1 61 GLN CA C 15.165 -3.903 5.821 1.00 . A A . 61 GLN CA 1 1 9 19883 1 1 61 GLN CB C 16.411 -4.720 5.342 1.00 . A A . 61 GLN CB 1 1 9 19884 1 1 61 GLN CD C 16.854 -3.944 2.890 1.00 . A A . 61 GLN CD 1 1 9 19885 1 1 61 GLN CG C 16.462 -5.088 3.832 1.00 . A A . 61 GLN CG 1 1 9 19886 1 1 61 GLN H H 13.987 -5.313 4.746 1.00 . A A . 61 GLN H 1 1 9 19887 1 1 61 GLN HA H 15.177 -3.877 6.906 1.00 . A A . 61 GLN HA 1 1 9 19888 1 1 61 GLN HB2 H 17.306 -4.161 5.582 1.00 . A A . 61 GLN HB2 1 1 9 19889 1 1 61 GLN HB3 H 16.434 -5.647 5.912 1.00 . A A . 61 GLN HB3 1 1 9 19890 1 1 61 GLN HE21 H 15.751 -4.722 1.422 1.00 . A A . 61 GLN HE21 1 1 9 19891 1 1 61 GLN HE22 H 16.578 -3.255 1.046 1.00 . A A . 61 GLN HE22 1 1 9 19892 1 1 61 GLN HG2 H 17.186 -5.879 3.693 1.00 . A A . 61 GLN HG2 1 1 9 19893 1 1 61 GLN HG3 H 15.484 -5.457 3.538 1.00 . A A . 61 GLN HG3 1 1 9 19894 1 1 61 GLN N N 13.924 -4.603 5.418 1.00 . A A . 61 GLN N 1 1 9 19895 1 1 61 GLN NE2 N 16.342 -3.974 1.664 1.00 . A A . 61 GLN NE2 1 1 9 19896 1 1 61 GLN O O 15.932 -1.611 5.861 1.00 . A A . 61 GLN O 1 1 9 19897 1 1 61 GLN OE1 O 17.609 -3.043 3.267 1.00 . A A . 61 GLN OE1 1 1 9 19898 1 1 62 CYS C C 13.481 0.144 4.742 1.00 . A A . 62 CYS C 1 1 9 19899 1 1 62 CYS CA C 14.206 -0.791 3.751 1.00 . A A . 62 CYS CA 1 1 9 19900 1 1 62 CYS CB C 13.425 -0.869 2.418 1.00 . A A . 62 CYS CB 1 1 9 19901 1 1 62 CYS H H 13.834 -2.874 3.913 1.00 . A A . 62 CYS H 1 1 9 19902 1 1 62 CYS HA H 15.198 -0.390 3.555 1.00 . A A . 62 CYS HA 1 1 9 19903 1 1 62 CYS HB2 H 13.973 -1.486 1.720 1.00 . A A . 62 CYS HB2 1 1 9 19904 1 1 62 CYS HB3 H 12.457 -1.322 2.595 1.00 . A A . 62 CYS HB3 1 1 9 19905 1 1 62 CYS HG H 12.326 0.500 0.577 1.00 . A A . 62 CYS HG 1 1 9 19906 1 1 62 CYS N N 14.361 -2.146 4.310 1.00 . A A . 62 CYS N 1 1 9 19907 1 1 62 CYS O O 13.603 1.368 4.652 1.00 . A A . 62 CYS O 1 1 9 19908 1 1 62 CYS SG S 13.136 0.718 1.606 1.00 . A A . 62 CYS SG 1 1 9 19909 1 1 63 GLY C C 10.463 0.385 6.087 1.00 . A A . 63 GLY C 1 1 9 19910 1 1 63 GLY CA C 11.885 0.317 6.620 1.00 . A A . 63 GLY CA 1 1 9 19911 1 1 63 GLY H H 12.767 -1.422 5.779 1.00 . A A . 63 GLY H 1 1 9 19912 1 1 63 GLY HA2 H 11.892 -0.171 7.586 1.00 . A A . 63 GLY HA2 1 1 9 19913 1 1 63 GLY HA3 H 12.270 1.324 6.733 1.00 . A A . 63 GLY HA3 1 1 9 19914 1 1 63 GLY N N 12.738 -0.446 5.700 1.00 . A A . 63 GLY N 1 1 9 19915 1 1 63 GLY O O 9.507 -0.027 6.756 1.00 . A A . 63 GLY O 1 1 9 19916 1 1 64 TRP C C 8.919 -0.618 3.623 1.00 . A A . 64 TRP C 1 1 9 19917 1 1 64 TRP CA C 9.118 0.842 4.061 1.00 . A A . 64 TRP CA 1 1 9 19918 1 1 64 TRP CB C 9.221 1.757 2.814 1.00 . A A . 64 TRP CB 1 1 9 19919 1 1 64 TRP CD1 C 8.478 4.129 3.457 1.00 . A A . 64 TRP CD1 1 1 9 19920 1 1 64 TRP CD2 C 10.687 3.909 3.181 1.00 . A A . 64 TRP CD2 1 1 9 19921 1 1 64 TRP CE2 C 10.409 5.234 3.538 1.00 . A A . 64 TRP CE2 1 1 9 19922 1 1 64 TRP CE3 C 12.012 3.534 2.954 1.00 . A A . 64 TRP CE3 1 1 9 19923 1 1 64 TRP CG C 9.436 3.211 3.142 1.00 . A A . 64 TRP CG 1 1 9 19924 1 1 64 TRP CH2 C 12.697 5.797 3.451 1.00 . A A . 64 TRP CH2 1 1 9 19925 1 1 64 TRP CZ2 C 11.408 6.192 3.676 1.00 . A A . 64 TRP CZ2 1 1 9 19926 1 1 64 TRP CZ3 C 13.005 4.481 3.090 1.00 . A A . 64 TRP CZ3 1 1 9 19927 1 1 64 TRP H H 11.120 1.380 4.476 1.00 . A A . 64 TRP H 1 1 9 19928 1 1 64 TRP HA H 8.283 1.164 4.678 1.00 . A A . 64 TRP HA 1 1 9 19929 1 1 64 TRP HB2 H 10.048 1.429 2.192 1.00 . A A . 64 TRP HB2 1 1 9 19930 1 1 64 TRP HB3 H 8.305 1.678 2.232 1.00 . A A . 64 TRP HB3 1 1 9 19931 1 1 64 TRP HD1 H 7.418 3.917 3.500 1.00 . A A . 64 TRP HD1 1 1 9 19932 1 1 64 TRP HE1 H 8.580 6.146 3.944 1.00 . A A . 64 TRP HE1 1 1 9 19933 1 1 64 TRP HE3 H 12.265 2.521 2.676 1.00 . A A . 64 TRP HE3 1 1 9 19934 1 1 64 TRP HH2 H 13.509 6.506 3.552 1.00 . A A . 64 TRP HH2 1 1 9 19935 1 1 64 TRP HZ2 H 11.187 7.217 3.959 1.00 . A A . 64 TRP HZ2 1 1 9 19936 1 1 64 TRP HZ3 H 14.038 4.206 2.923 1.00 . A A . 64 TRP HZ3 1 1 9 19937 1 1 64 TRP N N 10.344 0.919 4.859 1.00 . A A . 64 TRP N 1 1 9 19938 1 1 64 TRP NE1 N 9.055 5.340 3.694 1.00 . A A . 64 TRP NE1 1 1 9 19939 1 1 64 TRP O O 9.864 -1.208 3.071 1.00 . A A . 64 TRP O 1 1 9 19940 1 1 65 PRO C C 7.540 -2.711 1.892 1.00 . A A . 65 PRO C 1 1 9 19941 1 1 65 PRO CA C 7.449 -2.619 3.436 1.00 . A A . 65 PRO CA 1 1 9 19942 1 1 65 PRO CB C 6.007 -2.891 3.963 1.00 . A A . 65 PRO CB 1 1 9 19943 1 1 65 PRO CD C 6.615 -0.706 4.728 1.00 . A A . 65 PRO CD 1 1 9 19944 1 1 65 PRO CG C 5.836 -1.946 5.113 1.00 . A A . 65 PRO CG 1 1 9 19945 1 1 65 PRO HA H 8.140 -3.333 3.878 1.00 . A A . 65 PRO HA 1 1 9 19946 1 1 65 PRO HB2 H 5.275 -2.693 3.180 1.00 . A A . 65 PRO HB2 1 1 9 19947 1 1 65 PRO HB3 H 5.911 -3.926 4.280 1.00 . A A . 65 PRO HB3 1 1 9 19948 1 1 65 PRO HD2 H 6.002 -0.033 4.138 1.00 . A A . 65 PRO HD2 1 1 9 19949 1 1 65 PRO HD3 H 6.990 -0.199 5.611 1.00 . A A . 65 PRO HD3 1 1 9 19950 1 1 65 PRO HG2 H 4.785 -1.712 5.254 1.00 . A A . 65 PRO HG2 1 1 9 19951 1 1 65 PRO HG3 H 6.242 -2.380 6.019 1.00 . A A . 65 PRO HG3 1 1 9 19952 1 1 65 PRO N N 7.733 -1.249 3.908 1.00 . A A . 65 PRO N 1 1 9 19953 1 1 65 PRO O O 6.721 -2.119 1.181 1.00 . A A . 65 PRO O 1 1 9 19954 1 1 66 SER C C 8.430 -4.999 -0.482 1.00 . A A . 66 SER C 1 1 9 19955 1 1 66 SER CA C 8.844 -3.595 -0.032 1.00 . A A . 66 SER CA 1 1 9 19956 1 1 66 SER CB C 10.348 -3.342 -0.299 1.00 . A A . 66 SER CB 1 1 9 19957 1 1 66 SER H H 9.152 -3.890 2.035 1.00 . A A . 66 SER H 1 1 9 19958 1 1 66 SER HA H 8.260 -2.854 -0.583 1.00 . A A . 66 SER HA 1 1 9 19959 1 1 66 SER HB2 H 10.567 -3.493 -1.349 1.00 . A A . 66 SER HB2 1 1 9 19960 1 1 66 SER HB3 H 10.595 -2.325 -0.033 1.00 . A A . 66 SER HB3 1 1 9 19961 1 1 66 SER HG H 11.205 -5.080 0.044 1.00 . A A . 66 SER HG 1 1 9 19962 1 1 66 SER N N 8.558 -3.442 1.403 1.00 . A A . 66 SER N 1 1 9 19963 1 1 66 SER O O 8.759 -5.991 0.181 1.00 . A A . 66 SER O 1 1 9 19964 1 1 66 SER OG O 11.167 -4.214 0.467 1.00 . A A . 66 SER OG 1 1 9 19965 1 1 67 PHE C C 7.496 -6.547 -3.550 1.00 . A A . 67 PHE C 1 1 9 19966 1 1 67 PHE CA C 7.075 -6.305 -2.095 1.00 . A A . 67 PHE CA 1 1 9 19967 1 1 67 PHE CB C 5.531 -6.180 -1.983 1.00 . A A . 67 PHE CB 1 1 9 19968 1 1 67 PHE CD1 C 5.185 -6.482 0.524 1.00 . A A . 67 PHE CD1 1 1 9 19969 1 1 67 PHE CD2 C 4.421 -4.457 -0.465 1.00 . A A . 67 PHE CD2 1 1 9 19970 1 1 67 PHE CE1 C 4.733 -6.037 1.748 1.00 . A A . 67 PHE CE1 1 1 9 19971 1 1 67 PHE CE2 C 3.970 -4.020 0.755 1.00 . A A . 67 PHE CE2 1 1 9 19972 1 1 67 PHE CG C 5.037 -5.695 -0.612 1.00 . A A . 67 PHE CG 1 1 9 19973 1 1 67 PHE CZ C 4.124 -4.811 1.858 1.00 . A A . 67 PHE CZ 1 1 9 19974 1 1 67 PHE H H 7.603 -4.261 -2.136 1.00 . A A . 67 PHE H 1 1 9 19975 1 1 67 PHE HA H 7.413 -7.145 -1.488 1.00 . A A . 67 PHE HA 1 1 9 19976 1 1 67 PHE HB2 H 5.174 -5.485 -2.735 1.00 . A A . 67 PHE HB2 1 1 9 19977 1 1 67 PHE HB3 H 5.077 -7.151 -2.169 1.00 . A A . 67 PHE HB3 1 1 9 19978 1 1 67 PHE HD1 H 5.663 -7.448 0.448 1.00 . A A . 67 PHE HD1 1 1 9 19979 1 1 67 PHE HD2 H 4.299 -3.823 -1.335 1.00 . A A . 67 PHE HD2 1 1 9 19980 1 1 67 PHE HE1 H 4.853 -6.654 2.627 1.00 . A A . 67 PHE HE1 1 1 9 19981 1 1 67 PHE HE2 H 3.493 -3.051 0.844 1.00 . A A . 67 PHE HE2 1 1 9 19982 1 1 67 PHE HZ H 3.774 -4.467 2.821 1.00 . A A . 67 PHE HZ 1 1 9 19983 1 1 67 PHE N N 7.708 -5.071 -1.602 1.00 . A A . 67 PHE N 1 1 9 19984 1 1 67 PHE O O 7.926 -5.616 -4.239 1.00 . A A . 67 PHE O 1 1 9 19985 1 1 68 THR C C 6.565 -8.038 -6.352 1.00 . A A . 68 THR C 1 1 9 19986 1 1 68 THR CA C 7.759 -8.185 -5.380 1.00 . A A . 68 THR CA 1 1 9 19987 1 1 68 THR CB C 8.344 -9.642 -5.425 1.00 . A A . 68 THR CB 1 1 9 19988 1 1 68 THR CG2 C 9.570 -9.788 -4.500 1.00 . A A . 68 THR CG2 1 1 9 19989 1 1 68 THR H H 7.052 -8.489 -3.395 1.00 . A A . 68 THR H 1 1 9 19990 1 1 68 THR HA H 8.542 -7.508 -5.711 1.00 . A A . 68 THR HA 1 1 9 19991 1 1 68 THR HB H 8.658 -9.858 -6.440 1.00 . A A . 68 THR HB 1 1 9 19992 1 1 68 THR HG1 H 6.777 -10.781 -5.804 1.00 . A A . 68 THR HG1 1 1 9 19993 1 1 68 THR HG21 H 10.350 -9.105 -4.813 1.00 . A A . 68 THR HG21 1 1 9 19994 1 1 68 THR HG22 H 9.950 -10.803 -4.551 1.00 . A A . 68 THR HG22 1 1 9 19995 1 1 68 THR HG23 H 9.289 -9.565 -3.480 1.00 . A A . 68 THR HG23 1 1 9 19996 1 1 68 THR N N 7.383 -7.803 -4.005 1.00 . A A . 68 THR N 1 1 9 19997 1 1 68 THR O O 6.756 -8.009 -7.568 1.00 . A A . 68 THR O 1 1 9 19998 1 1 68 THR OG1 O 7.352 -10.605 -5.045 1.00 . A A . 68 THR OG1 1 1 9 19999 1 1 69 LYS C C 2.997 -7.004 -5.837 1.00 . A A . 69 LYS C 1 1 9 20000 1 1 69 LYS CA C 4.098 -7.777 -6.623 1.00 . A A . 69 LYS CA 1 1 9 20001 1 1 69 LYS CB C 3.562 -9.170 -7.088 1.00 . A A . 69 LYS CB 1 1 9 20002 1 1 69 LYS CD C 2.552 -11.451 -6.436 1.00 . A A . 69 LYS CD 1 1 9 20003 1 1 69 LYS CE C 2.217 -12.413 -5.282 1.00 . A A . 69 LYS CE 1 1 9 20004 1 1 69 LYS CG C 3.215 -10.146 -5.943 1.00 . A A . 69 LYS CG 1 1 9 20005 1 1 69 LYS H H 5.244 -7.944 -4.832 1.00 . A A . 69 LYS H 1 1 9 20006 1 1 69 LYS HA H 4.358 -7.194 -7.503 1.00 . A A . 69 LYS HA 1 1 9 20007 1 1 69 LYS HB2 H 2.671 -9.020 -7.688 1.00 . A A . 69 LYS HB2 1 1 9 20008 1 1 69 LYS HB3 H 4.317 -9.640 -7.711 1.00 . A A . 69 LYS HB3 1 1 9 20009 1 1 69 LYS HD2 H 1.636 -11.203 -6.960 1.00 . A A . 69 LYS HD2 1 1 9 20010 1 1 69 LYS HD3 H 3.229 -11.953 -7.123 1.00 . A A . 69 LYS HD3 1 1 9 20011 1 1 69 LYS HE2 H 1.594 -11.898 -4.562 1.00 . A A . 69 LYS HE2 1 1 9 20012 1 1 69 LYS HE3 H 1.672 -13.255 -5.680 1.00 . A A . 69 LYS HE3 1 1 9 20013 1 1 69 LYS HG2 H 4.130 -10.399 -5.418 1.00 . A A . 69 LYS HG2 1 1 9 20014 1 1 69 LYS HG3 H 2.541 -9.652 -5.253 1.00 . A A . 69 LYS HG3 1 1 9 20015 1 1 69 LYS HZ1 H 4.082 -13.352 -5.266 1.00 . A A . 69 LYS HZ1 1 1 9 20016 1 1 69 LYS HZ2 H 3.166 -13.621 -3.871 1.00 . A A . 69 LYS HZ2 1 1 9 20017 1 1 69 LYS HZ3 H 3.920 -12.132 -4.109 1.00 . A A . 69 LYS HZ3 1 1 9 20018 1 1 69 LYS N N 5.329 -7.932 -5.809 1.00 . A A . 69 LYS N 1 1 9 20019 1 1 69 LYS NZ N 3.430 -12.914 -4.586 1.00 . A A . 69 LYS NZ 1 1 9 20020 1 1 69 LYS O O 3.005 -7.008 -4.604 1.00 . A A . 69 LYS O 1 1 9 20021 1 1 70 PRO C C -0.447 -6.417 -6.210 1.00 . A A . 70 PRO C 1 1 9 20022 1 1 70 PRO CA C 0.871 -5.627 -5.958 1.00 . A A . 70 PRO CA 1 1 9 20023 1 1 70 PRO CB C 0.871 -4.296 -6.729 1.00 . A A . 70 PRO CB 1 1 9 20024 1 1 70 PRO CD C 2.186 -5.892 -8.000 1.00 . A A . 70 PRO CD 1 1 9 20025 1 1 70 PRO CG C 1.253 -4.686 -8.136 1.00 . A A . 70 PRO CG 1 1 9 20026 1 1 70 PRO HA H 0.979 -5.438 -4.898 1.00 . A A . 70 PRO HA 1 1 9 20027 1 1 70 PRO HB2 H -0.112 -3.834 -6.687 1.00 . A A . 70 PRO HB2 1 1 9 20028 1 1 70 PRO HB3 H 1.601 -3.620 -6.292 1.00 . A A . 70 PRO HB3 1 1 9 20029 1 1 70 PRO HD2 H 1.858 -6.712 -8.634 1.00 . A A . 70 PRO HD2 1 1 9 20030 1 1 70 PRO HD3 H 3.204 -5.615 -8.254 1.00 . A A . 70 PRO HD3 1 1 9 20031 1 1 70 PRO HG2 H 0.364 -4.957 -8.701 1.00 . A A . 70 PRO HG2 1 1 9 20032 1 1 70 PRO HG3 H 1.762 -3.862 -8.625 1.00 . A A . 70 PRO HG3 1 1 9 20033 1 1 70 PRO N N 2.079 -6.262 -6.552 1.00 . A A . 70 PRO N 1 1 9 20034 1 1 70 PRO O O -0.434 -7.492 -6.830 1.00 . A A . 70 PRO O 1 1 9 20035 1 1 71 ILE C C -3.397 -5.430 -7.261 1.00 . A A . 71 ILE C 1 1 9 20036 1 1 71 ILE CA C -2.934 -6.321 -6.095 1.00 . A A . 71 ILE CA 1 1 9 20037 1 1 71 ILE CB C -3.960 -6.282 -4.891 1.00 . A A . 71 ILE CB 1 1 9 20038 1 1 71 ILE CD1 C -4.512 -7.468 -2.637 1.00 . A A . 71 ILE CD1 1 1 9 20039 1 1 71 ILE CG1 C -3.586 -7.381 -3.840 1.00 . A A . 71 ILE CG1 1 1 9 20040 1 1 71 ILE CG2 C -5.437 -6.429 -5.364 1.00 . A A . 71 ILE CG2 1 1 9 20041 1 1 71 ILE H H -1.493 -5.121 -5.068 1.00 . A A . 71 ILE H 1 1 9 20042 1 1 71 ILE HA H -2.862 -7.357 -6.450 1.00 . A A . 71 ILE HA 1 1 9 20043 1 1 71 ILE HB H -3.872 -5.309 -4.416 1.00 . A A . 71 ILE HB 1 1 9 20044 1 1 71 ILE HD11 H -4.128 -8.191 -1.936 1.00 . A A . 71 ILE HD11 1 1 9 20045 1 1 71 ILE HD12 H -5.501 -7.773 -2.964 1.00 . A A . 71 ILE HD12 1 1 9 20046 1 1 71 ILE HD13 H -4.576 -6.495 -2.158 1.00 . A A . 71 ILE HD13 1 1 9 20047 1 1 71 ILE HG12 H -3.599 -8.352 -4.319 1.00 . A A . 71 ILE HG12 1 1 9 20048 1 1 71 ILE HG13 H -2.585 -7.190 -3.467 1.00 . A A . 71 ILE HG13 1 1 9 20049 1 1 71 ILE HG21 H -6.103 -6.376 -4.508 1.00 . A A . 71 ILE HG21 1 1 9 20050 1 1 71 ILE HG22 H -5.573 -7.381 -5.860 1.00 . A A . 71 ILE HG22 1 1 9 20051 1 1 71 ILE HG23 H -5.682 -5.631 -6.056 1.00 . A A . 71 ILE HG23 1 1 9 20052 1 1 71 ILE N N -1.581 -5.876 -5.697 1.00 . A A . 71 ILE N 1 1 9 20053 1 1 71 ILE O O -3.607 -4.229 -7.089 1.00 . A A . 71 ILE O 1 1 9 20054 1 1 72 GLU C C -5.012 -4.455 -9.762 1.00 . A A . 72 GLU C 1 1 9 20055 1 1 72 GLU CA C -3.768 -5.370 -9.726 1.00 . A A . 72 GLU CA 1 1 9 20056 1 1 72 GLU CB C -3.873 -6.424 -10.856 1.00 . A A . 72 GLU CB 1 1 9 20057 1 1 72 GLU CD C -5.196 -8.374 -11.867 1.00 . A A . 72 GLU CD 1 1 9 20058 1 1 72 GLU CG C -5.057 -7.400 -10.697 1.00 . A A . 72 GLU CG 1 1 9 20059 1 1 72 GLU H H -3.656 -7.032 -8.415 1.00 . A A . 72 GLU H 1 1 9 20060 1 1 72 GLU HA H -2.884 -4.764 -9.899 1.00 . A A . 72 GLU HA 1 1 9 20061 1 1 72 GLU HB2 H -3.975 -5.913 -11.805 1.00 . A A . 72 GLU HB2 1 1 9 20062 1 1 72 GLU HB3 H -2.951 -7.007 -10.879 1.00 . A A . 72 GLU HB3 1 1 9 20063 1 1 72 GLU HG2 H -4.920 -7.963 -9.778 1.00 . A A . 72 GLU HG2 1 1 9 20064 1 1 72 GLU HG3 H -5.973 -6.825 -10.610 1.00 . A A . 72 GLU HG3 1 1 9 20065 1 1 72 GLU N N -3.591 -6.057 -8.430 1.00 . A A . 72 GLU N 1 1 9 20066 1 1 72 GLU O O -5.030 -3.450 -10.484 1.00 . A A . 72 GLU O 1 1 9 20067 1 1 72 GLU OE1 O -4.549 -9.449 -11.846 1.00 . A A . 72 GLU OE1 1 1 9 20068 1 1 72 GLU OE2 O -5.953 -8.074 -12.820 1.00 . A A . 72 GLU OE2 1 1 9 20069 1 1 73 GLU C C -7.273 -2.757 -8.359 1.00 . A A . 73 GLU C 1 1 9 20070 1 1 73 GLU CA C -7.340 -4.164 -8.983 1.00 . A A . 73 GLU CA 1 1 9 20071 1 1 73 GLU CB C -8.373 -5.040 -8.226 1.00 . A A . 73 GLU CB 1 1 9 20072 1 1 73 GLU CD C -9.189 -6.354 -10.286 1.00 . A A . 73 GLU CD 1 1 9 20073 1 1 73 GLU CG C -8.634 -6.424 -8.851 1.00 . A A . 73 GLU CG 1 1 9 20074 1 1 73 GLU H H -5.880 -5.552 -8.335 1.00 . A A . 73 GLU H 1 1 9 20075 1 1 73 GLU HA H -7.658 -4.075 -10.021 1.00 . A A . 73 GLU HA 1 1 9 20076 1 1 73 GLU HB2 H -8.022 -5.192 -7.211 1.00 . A A . 73 GLU HB2 1 1 9 20077 1 1 73 GLU HB3 H -9.321 -4.506 -8.182 1.00 . A A . 73 GLU HB3 1 1 9 20078 1 1 73 GLU HG2 H -7.700 -6.980 -8.855 1.00 . A A . 73 GLU HG2 1 1 9 20079 1 1 73 GLU HG3 H -9.348 -6.957 -8.229 1.00 . A A . 73 GLU HG3 1 1 9 20080 1 1 73 GLU N N -6.030 -4.819 -8.968 1.00 . A A . 73 GLU N 1 1 9 20081 1 1 73 GLU O O -7.775 -1.786 -8.940 1.00 . A A . 73 GLU O 1 1 9 20082 1 1 73 GLU OE1 O -10.376 -5.995 -10.459 1.00 . A A . 73 GLU OE1 1 1 9 20083 1 1 73 GLU OE2 O -8.443 -6.634 -11.247 1.00 . A A . 73 GLU OE2 1 1 9 20084 1 1 74 GLU C C -5.408 -0.577 -6.499 1.00 . A A . 74 GLU C 1 1 9 20085 1 1 74 GLU CA C -6.675 -1.429 -6.350 1.00 . A A . 74 GLU CA 1 1 9 20086 1 1 74 GLU CB C -6.915 -1.826 -4.874 1.00 . A A . 74 GLU CB 1 1 9 20087 1 1 74 GLU CD C -9.410 -2.467 -5.342 1.00 . A A . 74 GLU CD 1 1 9 20088 1 1 74 GLU CG C -8.074 -2.840 -4.651 1.00 . A A . 74 GLU CG 1 1 9 20089 1 1 74 GLU H H -6.146 -3.432 -6.837 1.00 . A A . 74 GLU H 1 1 9 20090 1 1 74 GLU HA H -7.522 -0.831 -6.681 1.00 . A A . 74 GLU HA 1 1 9 20091 1 1 74 GLU HB2 H -6.005 -2.268 -4.474 1.00 . A A . 74 GLU HB2 1 1 9 20092 1 1 74 GLU HB3 H -7.138 -0.927 -4.308 1.00 . A A . 74 GLU HB3 1 1 9 20093 1 1 74 GLU HG2 H -7.748 -3.808 -5.021 1.00 . A A . 74 GLU HG2 1 1 9 20094 1 1 74 GLU HG3 H -8.253 -2.925 -3.583 1.00 . A A . 74 GLU HG3 1 1 9 20095 1 1 74 GLU N N -6.631 -2.654 -7.179 1.00 . A A . 74 GLU N 1 1 9 20096 1 1 74 GLU O O -5.385 0.599 -6.120 1.00 . A A . 74 GLU O 1 1 9 20097 1 1 74 GLU OE1 O -9.788 -1.280 -5.352 1.00 . A A . 74 GLU OE1 1 1 9 20098 1 1 74 GLU OE2 O -10.094 -3.367 -5.879 1.00 . A A . 74 GLU OE2 1 1 9 20099 1 1 75 VAL C C -2.960 -0.046 -8.756 1.00 . A A . 75 VAL C 1 1 9 20100 1 1 75 VAL CA C -3.069 -0.526 -7.302 1.00 . A A . 75 VAL CA 1 1 9 20101 1 1 75 VAL CB C -1.896 -1.507 -6.965 1.00 . A A . 75 VAL CB 1 1 9 20102 1 1 75 VAL CG1 C -0.515 -0.882 -7.278 1.00 . A A . 75 VAL CG1 1 1 9 20103 1 1 75 VAL CG2 C -1.980 -1.964 -5.489 1.00 . A A . 75 VAL CG2 1 1 9 20104 1 1 75 VAL H H -4.469 -2.099 -7.391 1.00 . A A . 75 VAL H 1 1 9 20105 1 1 75 VAL HA H -2.994 0.333 -6.635 1.00 . A A . 75 VAL HA 1 1 9 20106 1 1 75 VAL HB H -2.011 -2.393 -7.591 1.00 . A A . 75 VAL HB 1 1 9 20107 1 1 75 VAL HG11 H 0.270 -1.576 -7.009 1.00 . A A . 75 VAL HG11 1 1 9 20108 1 1 75 VAL HG12 H -0.395 0.027 -6.706 1.00 . A A . 75 VAL HG12 1 1 9 20109 1 1 75 VAL HG13 H -0.442 -0.650 -8.336 1.00 . A A . 75 VAL HG13 1 1 9 20110 1 1 75 VAL HG21 H -1.875 -1.103 -4.834 1.00 . A A . 75 VAL HG21 1 1 9 20111 1 1 75 VAL HG22 H -1.182 -2.670 -5.278 1.00 . A A . 75 VAL HG22 1 1 9 20112 1 1 75 VAL HG23 H -2.930 -2.443 -5.299 1.00 . A A . 75 VAL HG23 1 1 9 20113 1 1 75 VAL N N -4.365 -1.180 -7.081 1.00 . A A . 75 VAL N 1 1 9 20114 1 1 75 VAL O O -3.330 -0.771 -9.683 1.00 . A A . 75 VAL O 1 1 9 20115 1 1 76 GLU C C -0.794 2.304 -10.312 1.00 . A A . 76 GLU C 1 1 9 20116 1 1 76 GLU CA C -2.234 1.796 -10.239 1.00 . A A . 76 GLU CA 1 1 9 20117 1 1 76 GLU CB C -3.245 2.963 -10.421 1.00 . A A . 76 GLU CB 1 1 9 20118 1 1 76 GLU CD C -3.207 2.974 -12.999 1.00 . A A . 76 GLU CD 1 1 9 20119 1 1 76 GLU CG C -3.083 3.800 -11.708 1.00 . A A . 76 GLU CG 1 1 9 20120 1 1 76 GLU H H -2.168 1.675 -8.132 1.00 . A A . 76 GLU H 1 1 9 20121 1 1 76 GLU HA H -2.392 1.053 -11.019 1.00 . A A . 76 GLU HA 1 1 9 20122 1 1 76 GLU HB2 H -4.252 2.554 -10.411 1.00 . A A . 76 GLU HB2 1 1 9 20123 1 1 76 GLU HB3 H -3.147 3.634 -9.574 1.00 . A A . 76 GLU HB3 1 1 9 20124 1 1 76 GLU HG2 H -3.850 4.570 -11.718 1.00 . A A . 76 GLU HG2 1 1 9 20125 1 1 76 GLU HG3 H -2.110 4.287 -11.683 1.00 . A A . 76 GLU HG3 1 1 9 20126 1 1 76 GLU N N -2.438 1.174 -8.930 1.00 . A A . 76 GLU N 1 1 9 20127 1 1 76 GLU O O -0.393 3.117 -9.487 1.00 . A A . 76 GLU O 1 1 9 20128 1 1 76 GLU OE1 O -4.311 2.462 -13.282 1.00 . A A . 76 GLU OE1 1 1 9 20129 1 1 76 GLU OE2 O -2.203 2.832 -13.736 1.00 . A A . 76 GLU OE2 1 1 9 20130 1 1 77 GLU C C 1.428 3.519 -12.355 1.00 . A A . 77 GLU C 1 1 9 20131 1 1 77 GLU CA C 1.381 2.248 -11.482 1.00 . A A . 77 GLU CA 1 1 9 20132 1 1 77 GLU CB C 2.237 1.104 -12.102 1.00 . A A . 77 GLU CB 1 1 9 20133 1 1 77 GLU CD C 2.628 -0.520 -14.046 1.00 . A A . 77 GLU CD 1 1 9 20134 1 1 77 GLU CG C 1.672 0.493 -13.399 1.00 . A A . 77 GLU CG 1 1 9 20135 1 1 77 GLU H H -0.411 1.203 -11.946 1.00 . A A . 77 GLU H 1 1 9 20136 1 1 77 GLU HA H 1.786 2.488 -10.496 1.00 . A A . 77 GLU HA 1 1 9 20137 1 1 77 GLU HB2 H 3.232 1.486 -12.315 1.00 . A A . 77 GLU HB2 1 1 9 20138 1 1 77 GLU HB3 H 2.330 0.309 -11.369 1.00 . A A . 77 GLU HB3 1 1 9 20139 1 1 77 GLU HG2 H 0.733 -0.002 -13.173 1.00 . A A . 77 GLU HG2 1 1 9 20140 1 1 77 GLU HG3 H 1.478 1.296 -14.103 1.00 . A A . 77 GLU HG3 1 1 9 20141 1 1 77 GLU N N -0.021 1.827 -11.299 1.00 . A A . 77 GLU N 1 1 9 20142 1 1 77 GLU O O 0.777 3.589 -13.400 1.00 . A A . 77 GLU O 1 1 9 20143 1 1 77 GLU OE1 O 2.640 -1.693 -13.620 1.00 . A A . 77 GLU OE1 1 1 9 20144 1 1 77 GLU OE2 O 3.381 -0.138 -14.976 1.00 . A A . 77 GLU OE2 1 1 9 20145 1 1 78 LYS C C 3.771 6.219 -12.733 1.00 . A A . 78 LYS C 1 1 9 20146 1 1 78 LYS CA C 2.293 5.852 -12.519 1.00 . A A . 78 LYS CA 1 1 9 20147 1 1 78 LYS CB C 1.589 6.911 -11.603 1.00 . A A . 78 LYS CB 1 1 9 20148 1 1 78 LYS CD C -0.837 7.314 -12.541 1.00 . A A . 78 LYS CD 1 1 9 20149 1 1 78 LYS CE C -0.774 6.508 -13.851 1.00 . A A . 78 LYS CE 1 1 9 20150 1 1 78 LYS CG C 0.047 6.739 -11.388 1.00 . A A . 78 LYS CG 1 1 9 20151 1 1 78 LYS H H 2.772 4.328 -11.136 1.00 . A A . 78 LYS H 1 1 9 20152 1 1 78 LYS HA H 1.792 5.830 -13.485 1.00 . A A . 78 LYS HA 1 1 9 20153 1 1 78 LYS HB2 H 2.063 6.876 -10.625 1.00 . A A . 78 LYS HB2 1 1 9 20154 1 1 78 LYS HB3 H 1.763 7.898 -12.024 1.00 . A A . 78 LYS HB3 1 1 9 20155 1 1 78 LYS HD2 H -1.865 7.330 -12.204 1.00 . A A . 78 LYS HD2 1 1 9 20156 1 1 78 LYS HD3 H -0.522 8.336 -12.741 1.00 . A A . 78 LYS HD3 1 1 9 20157 1 1 78 LYS HE2 H 0.251 6.463 -14.188 1.00 . A A . 78 LYS HE2 1 1 9 20158 1 1 78 LYS HE3 H -1.128 5.500 -13.666 1.00 . A A . 78 LYS HE3 1 1 9 20159 1 1 78 LYS HG2 H -0.179 5.683 -11.273 1.00 . A A . 78 LYS HG2 1 1 9 20160 1 1 78 LYS HG3 H -0.224 7.247 -10.466 1.00 . A A . 78 LYS HG3 1 1 9 20161 1 1 78 LYS HZ1 H -1.313 8.096 -15.084 1.00 . A A . 78 LYS HZ1 1 1 9 20162 1 1 78 LYS HZ2 H -2.595 7.070 -14.692 1.00 . A A . 78 LYS HZ2 1 1 9 20163 1 1 78 LYS HZ3 H -1.438 6.584 -15.818 1.00 . A A . 78 LYS HZ3 1 1 9 20164 1 1 78 LYS N N 2.209 4.510 -11.909 1.00 . A A . 78 LYS N 1 1 9 20165 1 1 78 LYS NZ N -1.586 7.108 -14.934 1.00 . A A . 78 LYS NZ 1 1 9 20166 1 1 78 LYS O O 4.485 6.490 -11.773 1.00 . A A . 78 LYS O 1 1 9 20167 1 1 79 LEU C C 5.874 8.057 -14.105 1.00 . A A . 79 LEU C 1 1 9 20168 1 1 79 LEU CA C 5.620 6.552 -14.334 1.00 . A A . 79 LEU CA 1 1 9 20169 1 1 79 LEU CB C 5.937 6.174 -15.805 1.00 . A A . 79 LEU CB 1 1 9 20170 1 1 79 LEU CD1 C 8.348 5.381 -15.453 1.00 . A A . 79 LEU CD1 1 1 9 20171 1 1 79 LEU CD2 C 7.616 6.192 -17.739 1.00 . A A . 79 LEU CD2 1 1 9 20172 1 1 79 LEU CG C 7.431 6.349 -16.224 1.00 . A A . 79 LEU CG 1 1 9 20173 1 1 79 LEU H H 3.618 5.983 -14.719 1.00 . A A . 79 LEU H 1 1 9 20174 1 1 79 LEU HA H 6.270 5.978 -13.677 1.00 . A A . 79 LEU HA 1 1 9 20175 1 1 79 LEU HB2 H 5.654 5.136 -15.958 1.00 . A A . 79 LEU HB2 1 1 9 20176 1 1 79 LEU HB3 H 5.320 6.790 -16.456 1.00 . A A . 79 LEU HB3 1 1 9 20177 1 1 79 LEU HD11 H 8.236 5.539 -14.386 1.00 . A A . 79 LEU HD11 1 1 9 20178 1 1 79 LEU HD12 H 9.379 5.570 -15.721 1.00 . A A . 79 LEU HD12 1 1 9 20179 1 1 79 LEU HD13 H 8.095 4.356 -15.697 1.00 . A A . 79 LEU HD13 1 1 9 20180 1 1 79 LEU HD21 H 8.657 6.353 -17.990 1.00 . A A . 79 LEU HD21 1 1 9 20181 1 1 79 LEU HD22 H 7.008 6.923 -18.255 1.00 . A A . 79 LEU HD22 1 1 9 20182 1 1 79 LEU HD23 H 7.320 5.197 -18.046 1.00 . A A . 79 LEU HD23 1 1 9 20183 1 1 79 LEU HG H 7.743 7.354 -15.963 1.00 . A A . 79 LEU HG 1 1 9 20184 1 1 79 LEU N N 4.231 6.209 -13.995 1.00 . A A . 79 LEU N 1 1 9 20185 1 1 79 LEU O O 5.113 8.903 -14.588 1.00 . A A . 79 LEU O 1 1 9 20186 1 1 80 ASP C C 8.688 10.073 -13.673 1.00 . A A . 80 ASP C 1 1 9 20187 1 1 80 ASP CA C 7.343 9.732 -12.998 1.00 . A A . 80 ASP CA 1 1 9 20188 1 1 80 ASP CB C 7.441 9.812 -11.442 1.00 . A A . 80 ASP CB 1 1 9 20189 1 1 80 ASP CG C 8.061 11.108 -10.871 1.00 . A A . 80 ASP CG 1 1 9 20190 1 1 80 ASP H H 7.545 7.642 -13.106 1.00 . A A . 80 ASP H 1 1 9 20191 1 1 80 ASP HA H 6.578 10.425 -13.341 1.00 . A A . 80 ASP HA 1 1 9 20192 1 1 80 ASP HB2 H 6.444 9.716 -11.028 1.00 . A A . 80 ASP HB2 1 1 9 20193 1 1 80 ASP HB3 H 8.032 8.968 -11.097 1.00 . A A . 80 ASP HB3 1 1 9 20194 1 1 80 ASP N N 6.954 8.366 -13.377 1.00 . A A . 80 ASP N 1 1 9 20195 1 1 80 ASP O O 9.729 9.496 -13.331 1.00 . A A . 80 ASP O 1 1 9 20196 1 1 80 ASP OD1 O 7.870 12.199 -11.446 1.00 . A A . 80 ASP OD1 1 1 9 20197 1 1 80 ASP OD2 O 8.735 11.033 -9.820 1.00 . A A . 80 ASP OD2 1 1 9 20198 1 1 81 THR C C 9.773 12.965 -15.646 1.00 . A A . 81 THR C 1 1 9 20199 1 1 81 THR CA C 9.836 11.439 -15.409 1.00 . A A . 81 THR CA 1 1 9 20200 1 1 81 THR CB C 9.953 10.669 -16.786 1.00 . A A . 81 THR CB 1 1 9 20201 1 1 81 THR CG2 C 10.294 9.182 -16.617 1.00 . A A . 81 THR CG2 1 1 9 20202 1 1 81 THR H H 7.795 11.432 -14.849 1.00 . A A . 81 THR H 1 1 9 20203 1 1 81 THR HA H 10.727 11.219 -14.820 1.00 . A A . 81 THR HA 1 1 9 20204 1 1 81 THR HB H 10.743 11.133 -17.370 1.00 . A A . 81 THR HB 1 1 9 20205 1 1 81 THR HG1 H 8.608 11.698 -17.800 1.00 . A A . 81 THR HG1 1 1 9 20206 1 1 81 THR HG21 H 10.359 8.708 -17.589 1.00 . A A . 81 THR HG21 1 1 9 20207 1 1 81 THR HG22 H 9.525 8.693 -16.034 1.00 . A A . 81 THR HG22 1 1 9 20208 1 1 81 THR HG23 H 11.245 9.081 -16.109 1.00 . A A . 81 THR HG23 1 1 9 20209 1 1 81 THR N N 8.654 11.011 -14.641 1.00 . A A . 81 THR N 1 1 9 20210 1 1 81 THR O O 9.326 13.429 -16.707 1.00 . A A . 81 THR O 1 1 9 20211 1 1 81 THR OG1 O 8.726 10.784 -17.520 1.00 . A A . 81 THR OG1 1 1 9 20212 1 1 82 SER C C 11.442 15.704 -15.443 1.00 . A A . 82 SER C 1 1 9 20213 1 1 82 SER CA C 10.181 15.217 -14.686 1.00 . A A . 82 SER CA 1 1 9 20214 1 1 82 SER CB C 10.122 15.812 -13.260 1.00 . A A . 82 SER CB 1 1 9 20215 1 1 82 SER H H 10.441 13.315 -13.781 1.00 . A A . 82 SER H 1 1 9 20216 1 1 82 SER HA H 9.293 15.537 -15.232 1.00 . A A . 82 SER HA 1 1 9 20217 1 1 82 SER HB2 H 11.030 15.568 -12.727 1.00 . A A . 82 SER HB2 1 1 9 20218 1 1 82 SER HB3 H 10.019 16.887 -13.315 1.00 . A A . 82 SER HB3 1 1 9 20219 1 1 82 SER HG H 8.762 15.919 -11.843 1.00 . A A . 82 SER HG 1 1 9 20220 1 1 82 SER N N 10.162 13.744 -14.615 1.00 . A A . 82 SER N 1 1 9 20221 1 1 82 SER O O 11.336 16.373 -16.480 1.00 . A A . 82 SER O 1 1 9 20222 1 1 82 SER OG O 9.023 15.289 -12.525 1.00 . A A . 82 SER OG 1 1 9 20223 1 1 83 HIS C C 15.069 14.936 -14.736 1.00 . A A . 83 HIS C 1 1 9 20224 1 1 83 HIS CA C 13.941 15.651 -15.513 1.00 . A A . 83 HIS CA 1 1 9 20225 1 1 83 HIS CB C 14.196 17.185 -15.518 1.00 . A A . 83 HIS CB 1 1 9 20226 1 1 83 HIS CD2 C 16.008 17.573 -17.358 1.00 . A A . 83 HIS CD2 1 1 9 20227 1 1 83 HIS CE1 C 17.601 18.350 -16.071 1.00 . A A . 83 HIS CE1 1 1 9 20228 1 1 83 HIS CG C 15.531 17.598 -16.087 1.00 . A A . 83 HIS CG 1 1 9 20229 1 1 83 HIS H H 12.623 14.809 -14.082 1.00 . A A . 83 HIS H 1 1 9 20230 1 1 83 HIS HA H 13.933 15.289 -16.538 1.00 . A A . 83 HIS HA 1 1 9 20231 1 1 83 HIS HB2 H 13.425 17.662 -16.112 1.00 . A A . 83 HIS HB2 1 1 9 20232 1 1 83 HIS HB3 H 14.130 17.564 -14.501 1.00 . A A . 83 HIS HB3 1 1 9 20233 1 1 83 HIS HD1 H 16.519 18.244 -14.339 1.00 . A A . 83 HIS HD1 1 1 9 20234 1 1 83 HIS HD2 H 15.476 17.238 -18.241 1.00 . A A . 83 HIS HD2 1 1 9 20235 1 1 83 HIS HE1 H 18.551 18.748 -15.732 1.00 . A A . 83 HIS HE1 1 1 9 20236 1 1 83 HIS HE2 H 17.883 18.179 -18.095 1.00 . A A . 83 HIS HE2 1 1 9 20237 1 1 83 HIS N N 12.630 15.327 -14.915 1.00 . A A . 83 HIS N 1 1 9 20238 1 1 83 HIS ND1 N 16.557 18.093 -15.311 1.00 . A A . 83 HIS ND1 1 1 9 20239 1 1 83 HIS NE2 N 17.293 18.053 -17.317 1.00 . A A . 83 HIS NE2 1 1 9 20240 1 1 83 HIS O O 15.064 14.919 -13.503 1.00 . A A . 83 HIS O 1 1 9 20241 1 1 84 GLY C C 17.278 12.448 -14.279 1.00 . A A . 84 GLY C 1 1 9 20242 1 1 84 GLY CA C 17.291 13.840 -14.928 1.00 . A A . 84 GLY CA 1 1 9 20243 1 1 84 GLY H H 15.811 14.155 -16.429 1.00 . A A . 84 GLY H 1 1 9 20244 1 1 84 GLY HA2 H 18.005 13.825 -15.737 1.00 . A A . 84 GLY HA2 1 1 9 20245 1 1 84 GLY HA3 H 17.639 14.561 -14.194 1.00 . A A . 84 GLY HA3 1 1 9 20246 1 1 84 GLY N N 16.002 14.308 -15.478 1.00 . A A . 84 GLY N 1 1 9 20247 1 1 84 GLY O O 18.316 11.767 -14.258 1.00 . A A . 84 GLY O 1 1 9 20248 1 1 85 MET C C 14.599 10.069 -13.451 1.00 . A A . 85 MET C 1 1 9 20249 1 1 85 MET CA C 15.966 10.681 -13.103 1.00 . A A . 85 MET CA 1 1 9 20250 1 1 85 MET CB C 16.107 10.791 -11.551 1.00 . A A . 85 MET CB 1 1 9 20251 1 1 85 MET CE C 17.673 8.288 -10.152 1.00 . A A . 85 MET CE 1 1 9 20252 1 1 85 MET CG C 17.544 10.952 -11.027 1.00 . A A . 85 MET CG 1 1 9 20253 1 1 85 MET H H 15.333 12.592 -13.809 1.00 . A A . 85 MET H 1 1 9 20254 1 1 85 MET HA H 16.745 10.024 -13.481 1.00 . A A . 85 MET HA 1 1 9 20255 1 1 85 MET HB2 H 15.532 11.648 -11.209 1.00 . A A . 85 MET HB2 1 1 9 20256 1 1 85 MET HB3 H 15.689 9.898 -11.093 1.00 . A A . 85 MET HB3 1 1 9 20257 1 1 85 MET HE1 H 18.197 7.345 -10.153 1.00 . A A . 85 MET HE1 1 1 9 20258 1 1 85 MET HE2 H 16.671 8.136 -10.519 1.00 . A A . 85 MET HE2 1 1 9 20259 1 1 85 MET HE3 H 17.632 8.683 -9.144 1.00 . A A . 85 MET HE3 1 1 9 20260 1 1 85 MET HG2 H 18.029 11.753 -11.572 1.00 . A A . 85 MET HG2 1 1 9 20261 1 1 85 MET HG3 H 17.506 11.214 -9.973 1.00 . A A . 85 MET HG3 1 1 9 20262 1 1 85 MET N N 16.118 12.009 -13.757 1.00 . A A . 85 MET N 1 1 9 20263 1 1 85 MET O O 13.576 10.758 -13.407 1.00 . A A . 85 MET O 1 1 9 20264 1 1 85 MET SD S 18.544 9.446 -11.216 1.00 . A A . 85 MET SD 1 1 9 20265 1 1 86 ILE C C 12.936 7.265 -12.764 1.00 . A A . 86 ILE C 1 1 9 20266 1 1 86 ILE CA C 13.384 7.987 -14.044 1.00 . A A . 86 ILE CA 1 1 9 20267 1 1 86 ILE CB C 13.640 6.987 -15.255 1.00 . A A . 86 ILE CB 1 1 9 20268 1 1 86 ILE CD1 C 11.969 4.955 -14.925 1.00 . A A . 86 ILE CD1 1 1 9 20269 1 1 86 ILE CG1 C 12.343 6.209 -15.710 1.00 . A A . 86 ILE CG1 1 1 9 20270 1 1 86 ILE CG2 C 14.818 6.021 -14.971 1.00 . A A . 86 ILE CG2 1 1 9 20271 1 1 86 ILE H H 15.453 8.283 -13.728 1.00 . A A . 86 ILE H 1 1 9 20272 1 1 86 ILE HA H 12.601 8.690 -14.345 1.00 . A A . 86 ILE HA 1 1 9 20273 1 1 86 ILE HB H 13.960 7.608 -16.092 1.00 . A A . 86 ILE HB 1 1 9 20274 1 1 86 ILE HD11 H 11.050 4.551 -15.317 1.00 . A A . 86 ILE HD11 1 1 9 20275 1 1 86 ILE HD12 H 11.832 5.202 -13.881 1.00 . A A . 86 ILE HD12 1 1 9 20276 1 1 86 ILE HD13 H 12.753 4.219 -15.020 1.00 . A A . 86 ILE HD13 1 1 9 20277 1 1 86 ILE HG12 H 11.499 6.877 -15.654 1.00 . A A . 86 ILE HG12 1 1 9 20278 1 1 86 ILE HG13 H 12.470 5.910 -16.745 1.00 . A A . 86 ILE HG13 1 1 9 20279 1 1 86 ILE HG21 H 15.724 6.588 -14.795 1.00 . A A . 86 ILE HG21 1 1 9 20280 1 1 86 ILE HG22 H 14.970 5.365 -15.819 1.00 . A A . 86 ILE HG22 1 1 9 20281 1 1 86 ILE HG23 H 14.597 5.425 -14.095 1.00 . A A . 86 ILE HG23 1 1 9 20282 1 1 86 ILE N N 14.596 8.758 -13.739 1.00 . A A . 86 ILE N 1 1 9 20283 1 1 86 ILE O O 13.759 6.678 -12.043 1.00 . A A . 86 ILE O 1 1 9 20284 1 1 87 ARG C C 9.651 6.222 -11.653 1.00 . A A . 87 ARG C 1 1 9 20285 1 1 87 ARG CA C 11.023 6.759 -11.264 1.00 . A A . 87 ARG CA 1 1 9 20286 1 1 87 ARG CB C 10.819 7.798 -10.103 1.00 . A A . 87 ARG CB 1 1 9 20287 1 1 87 ARG CD C 12.662 9.619 -10.236 1.00 . A A . 87 ARG CD 1 1 9 20288 1 1 87 ARG CG C 12.089 8.421 -9.455 1.00 . A A . 87 ARG CG 1 1 9 20289 1 1 87 ARG CZ C 11.952 11.979 -10.714 1.00 . A A . 87 ARG CZ 1 1 9 20290 1 1 87 ARG H H 11.009 7.741 -13.129 1.00 . A A . 87 ARG H 1 1 9 20291 1 1 87 ARG HA H 11.640 5.932 -10.918 1.00 . A A . 87 ARG HA 1 1 9 20292 1 1 87 ARG HB2 H 10.206 8.613 -10.479 1.00 . A A . 87 ARG HB2 1 1 9 20293 1 1 87 ARG HB3 H 10.256 7.304 -9.312 1.00 . A A . 87 ARG HB3 1 1 9 20294 1 1 87 ARG HD2 H 13.519 10.009 -9.696 1.00 . A A . 87 ARG HD2 1 1 9 20295 1 1 87 ARG HD3 H 12.991 9.283 -11.212 1.00 . A A . 87 ARG HD3 1 1 9 20296 1 1 87 ARG HE H 10.721 10.453 -10.339 1.00 . A A . 87 ARG HE 1 1 9 20297 1 1 87 ARG HG2 H 11.839 8.759 -8.457 1.00 . A A . 87 ARG HG2 1 1 9 20298 1 1 87 ARG HG3 H 12.854 7.652 -9.379 1.00 . A A . 87 ARG HG3 1 1 9 20299 1 1 87 ARG HH11 H 13.958 11.748 -10.604 1.00 . A A . 87 ARG HH11 1 1 9 20300 1 1 87 ARG HH12 H 13.424 13.347 -10.981 1.00 . A A . 87 ARG HH12 1 1 9 20301 1 1 87 ARG HH21 H 10.008 12.550 -10.851 1.00 . A A . 87 ARG HH21 1 1 9 20302 1 1 87 ARG HH22 H 11.179 13.805 -11.118 1.00 . A A . 87 ARG HH22 1 1 9 20303 1 1 87 ARG N N 11.629 7.338 -12.471 1.00 . A A . 87 ARG N 1 1 9 20304 1 1 87 ARG NE N 11.666 10.702 -10.421 1.00 . A A . 87 ARG NE 1 1 9 20305 1 1 87 ARG NH1 N 13.216 12.390 -10.775 1.00 . A A . 87 ARG NH1 1 1 9 20306 1 1 87 ARG NH2 N 10.970 12.849 -10.914 1.00 . A A . 87 ARG NH2 1 1 9 20307 1 1 87 ARG O O 9.115 6.571 -12.701 1.00 . A A . 87 ARG O 1 1 9 20308 1 1 88 THR C C 7.069 5.070 -9.497 1.00 . A A . 88 THR C 1 1 9 20309 1 1 88 THR CA C 7.693 4.950 -10.904 1.00 . A A . 88 THR CA 1 1 9 20310 1 1 88 THR CB C 7.567 3.498 -11.485 1.00 . A A . 88 THR CB 1 1 9 20311 1 1 88 THR CG2 C 6.113 3.151 -11.878 1.00 . A A . 88 THR CG2 1 1 9 20312 1 1 88 THR H H 9.641 4.990 -10.095 1.00 . A A . 88 THR H 1 1 9 20313 1 1 88 THR HA H 7.170 5.640 -11.570 1.00 . A A . 88 THR HA 1 1 9 20314 1 1 88 THR HB H 7.902 2.791 -10.739 1.00 . A A . 88 THR HB 1 1 9 20315 1 1 88 THR HG1 H 8.575 4.229 -13.020 1.00 . A A . 88 THR HG1 1 1 9 20316 1 1 88 THR HG21 H 5.764 3.840 -12.641 1.00 . A A . 88 THR HG21 1 1 9 20317 1 1 88 THR HG22 H 5.468 3.221 -11.006 1.00 . A A . 88 THR HG22 1 1 9 20318 1 1 88 THR HG23 H 6.072 2.144 -12.266 1.00 . A A . 88 THR HG23 1 1 9 20319 1 1 88 THR N N 9.092 5.367 -10.812 1.00 . A A . 88 THR N 1 1 9 20320 1 1 88 THR O O 7.761 4.927 -8.493 1.00 . A A . 88 THR O 1 1 9 20321 1 1 88 THR OG1 O 8.410 3.360 -12.647 1.00 . A A . 88 THR OG1 1 1 9 20322 1 1 89 GLU C C 3.671 4.919 -8.302 1.00 . A A . 89 GLU C 1 1 9 20323 1 1 89 GLU CA C 5.052 5.541 -8.151 1.00 . A A . 89 GLU CA 1 1 9 20324 1 1 89 GLU CB C 4.950 7.019 -7.693 1.00 . A A . 89 GLU CB 1 1 9 20325 1 1 89 GLU CD C 4.495 9.452 -8.351 1.00 . A A . 89 GLU CD 1 1 9 20326 1 1 89 GLU CG C 4.447 7.985 -8.777 1.00 . A A . 89 GLU CG 1 1 9 20327 1 1 89 GLU H H 5.356 5.721 -10.248 1.00 . A A . 89 GLU H 1 1 9 20328 1 1 89 GLU HA H 5.597 4.980 -7.396 1.00 . A A . 89 GLU HA 1 1 9 20329 1 1 89 GLU HB2 H 4.287 7.086 -6.831 1.00 . A A . 89 GLU HB2 1 1 9 20330 1 1 89 GLU HB3 H 5.938 7.348 -7.383 1.00 . A A . 89 GLU HB3 1 1 9 20331 1 1 89 GLU HG2 H 5.070 7.864 -9.657 1.00 . A A . 89 GLU HG2 1 1 9 20332 1 1 89 GLU HG3 H 3.427 7.711 -9.033 1.00 . A A . 89 GLU HG3 1 1 9 20333 1 1 89 GLU N N 5.797 5.449 -9.423 1.00 . A A . 89 GLU N 1 1 9 20334 1 1 89 GLU O O 3.010 5.102 -9.315 1.00 . A A . 89 GLU O 1 1 9 20335 1 1 89 GLU OE1 O 5.601 9.956 -8.081 1.00 . A A . 89 GLU OE1 1 1 9 20336 1 1 89 GLU OE2 O 3.445 10.113 -8.295 1.00 . A A . 89 GLU OE2 1 1 9 20337 1 1 90 VAL C C 0.930 4.385 -6.479 1.00 . A A . 90 VAL C 1 1 9 20338 1 1 90 VAL CA C 1.925 3.524 -7.274 1.00 . A A . 90 VAL CA 1 1 9 20339 1 1 90 VAL CB C 1.986 2.051 -6.723 1.00 . A A . 90 VAL CB 1 1 9 20340 1 1 90 VAL CG1 C 2.673 1.115 -7.745 1.00 . A A . 90 VAL CG1 1 1 9 20341 1 1 90 VAL CG2 C 2.699 1.987 -5.356 1.00 . A A . 90 VAL CG2 1 1 9 20342 1 1 90 VAL H H 3.813 4.079 -6.494 1.00 . A A . 90 VAL H 1 1 9 20343 1 1 90 VAL HA H 1.573 3.472 -8.308 1.00 . A A . 90 VAL HA 1 1 9 20344 1 1 90 VAL HB H 0.960 1.695 -6.588 1.00 . A A . 90 VAL HB 1 1 9 20345 1 1 90 VAL HG11 H 3.692 1.453 -7.921 1.00 . A A . 90 VAL HG11 1 1 9 20346 1 1 90 VAL HG12 H 2.127 1.129 -8.683 1.00 . A A . 90 VAL HG12 1 1 9 20347 1 1 90 VAL HG13 H 2.694 0.103 -7.362 1.00 . A A . 90 VAL HG13 1 1 9 20348 1 1 90 VAL HG21 H 2.696 0.969 -4.982 1.00 . A A . 90 VAL HG21 1 1 9 20349 1 1 90 VAL HG22 H 2.188 2.627 -4.649 1.00 . A A . 90 VAL HG22 1 1 9 20350 1 1 90 VAL HG23 H 3.724 2.326 -5.460 1.00 . A A . 90 VAL HG23 1 1 9 20351 1 1 90 VAL N N 3.242 4.169 -7.282 1.00 . A A . 90 VAL N 1 1 9 20352 1 1 90 VAL O O 1.185 4.757 -5.326 1.00 . A A . 90 VAL O 1 1 9 20353 1 1 91 ARG C C -2.502 5.421 -7.501 1.00 . A A . 91 ARG C 1 1 9 20354 1 1 91 ARG CA C -1.272 5.520 -6.581 1.00 . A A . 91 ARG CA 1 1 9 20355 1 1 91 ARG CB C -0.862 7.002 -6.342 1.00 . A A . 91 ARG CB 1 1 9 20356 1 1 91 ARG CD C -0.062 9.272 -7.179 1.00 . A A . 91 ARG CD 1 1 9 20357 1 1 91 ARG CG C -0.326 7.799 -7.553 1.00 . A A . 91 ARG CG 1 1 9 20358 1 1 91 ARG CZ C 0.566 11.409 -8.337 1.00 . A A . 91 ARG CZ 1 1 9 20359 1 1 91 ARG H H -0.233 4.508 -8.094 1.00 . A A . 91 ARG H 1 1 9 20360 1 1 91 ARG HA H -1.520 5.062 -5.624 1.00 . A A . 91 ARG HA 1 1 9 20361 1 1 91 ARG HB2 H -1.725 7.531 -5.962 1.00 . A A . 91 ARG HB2 1 1 9 20362 1 1 91 ARG HB3 H -0.098 7.017 -5.568 1.00 . A A . 91 ARG HB3 1 1 9 20363 1 1 91 ARG HD2 H -0.997 9.721 -6.860 1.00 . A A . 91 ARG HD2 1 1 9 20364 1 1 91 ARG HD3 H 0.642 9.303 -6.351 1.00 . A A . 91 ARG HD3 1 1 9 20365 1 1 91 ARG HE H 0.875 9.564 -9.047 1.00 . A A . 91 ARG HE 1 1 9 20366 1 1 91 ARG HG2 H 0.600 7.348 -7.894 1.00 . A A . 91 ARG HG2 1 1 9 20367 1 1 91 ARG HG3 H -1.057 7.762 -8.354 1.00 . A A . 91 ARG HG3 1 1 9 20368 1 1 91 ARG HH11 H -0.431 11.716 -6.597 1.00 . A A . 91 ARG HH11 1 1 9 20369 1 1 91 ARG HH12 H 0.085 13.154 -7.416 1.00 . A A . 91 ARG HH12 1 1 9 20370 1 1 91 ARG HH21 H 1.582 11.453 -10.093 1.00 . A A . 91 ARG HH21 1 1 9 20371 1 1 91 ARG HH22 H 1.239 13.003 -9.395 1.00 . A A . 91 ARG HH22 1 1 9 20372 1 1 91 ARG N N -0.166 4.758 -7.154 1.00 . A A . 91 ARG N 1 1 9 20373 1 1 91 ARG NE N 0.493 10.065 -8.297 1.00 . A A . 91 ARG NE 1 1 9 20374 1 1 91 ARG NH1 N 0.031 12.153 -7.372 1.00 . A A . 91 ARG NH1 1 1 9 20375 1 1 91 ARG NH2 N 1.176 12.003 -9.358 1.00 . A A . 91 ARG NH2 1 1 9 20376 1 1 91 ARG O O -2.386 5.655 -8.709 1.00 . A A . 91 ARG O 1 1 9 20377 1 1 92 SER C C -5.660 6.383 -7.589 1.00 . A A . 92 SER C 1 1 9 20378 1 1 92 SER CA C -4.942 5.016 -7.707 1.00 . A A . 92 SER CA 1 1 9 20379 1 1 92 SER CB C -5.827 3.833 -7.248 1.00 . A A . 92 SER CB 1 1 9 20380 1 1 92 SER H H -3.686 4.755 -6.004 1.00 . A A . 92 SER H 1 1 9 20381 1 1 92 SER HA H -4.692 4.867 -8.756 1.00 . A A . 92 SER HA 1 1 9 20382 1 1 92 SER HB2 H -5.256 2.914 -7.292 1.00 . A A . 92 SER HB2 1 1 9 20383 1 1 92 SER HB3 H -6.147 3.995 -6.233 1.00 . A A . 92 SER HB3 1 1 9 20384 1 1 92 SER HG H -7.191 2.734 -8.133 1.00 . A A . 92 SER HG 1 1 9 20385 1 1 92 SER N N -3.674 5.040 -6.945 1.00 . A A . 92 SER N 1 1 9 20386 1 1 92 SER O O -5.206 7.279 -6.854 1.00 . A A . 92 SER O 1 1 9 20387 1 1 92 SER OG O -6.978 3.676 -8.061 1.00 . A A . 92 SER OG 1 1 9 20388 1 1 93 ARG C C -8.088 8.518 -7.442 1.00 . A A . 93 ARG C 1 1 9 20389 1 1 93 ARG CA C -7.400 7.823 -8.642 1.00 . A A . 93 ARG CA 1 1 9 20390 1 1 93 ARG CB C -8.425 7.627 -9.797 1.00 . A A . 93 ARG CB 1 1 9 20391 1 1 93 ARG CD C -6.669 7.776 -11.662 1.00 . A A . 93 ARG CD 1 1 9 20392 1 1 93 ARG CG C -7.839 6.976 -11.070 1.00 . A A . 93 ARG CG 1 1 9 20393 1 1 93 ARG CZ C -7.169 9.705 -13.196 1.00 . A A . 93 ARG CZ 1 1 9 20394 1 1 93 ARG H H -7.222 5.708 -8.645 1.00 . A A . 93 ARG H 1 1 9 20395 1 1 93 ARG HA H -6.607 8.469 -9.004 1.00 . A A . 93 ARG HA 1 1 9 20396 1 1 93 ARG HB2 H -9.238 6.998 -9.444 1.00 . A A . 93 ARG HB2 1 1 9 20397 1 1 93 ARG HB3 H -8.836 8.595 -10.073 1.00 . A A . 93 ARG HB3 1 1 9 20398 1 1 93 ARG HD2 H -5.853 7.783 -10.947 1.00 . A A . 93 ARG HD2 1 1 9 20399 1 1 93 ARG HD3 H -6.334 7.284 -12.571 1.00 . A A . 93 ARG HD3 1 1 9 20400 1 1 93 ARG HE H -7.144 9.776 -11.192 1.00 . A A . 93 ARG HE 1 1 9 20401 1 1 93 ARG HG2 H -7.488 5.979 -10.819 1.00 . A A . 93 ARG HG2 1 1 9 20402 1 1 93 ARG HG3 H -8.626 6.894 -11.817 1.00 . A A . 93 ARG HG3 1 1 9 20403 1 1 93 ARG HH11 H -6.929 7.951 -14.187 1.00 . A A . 93 ARG HH11 1 1 9 20404 1 1 93 ARG HH12 H -7.186 9.338 -15.196 1.00 . A A . 93 ARG HH12 1 1 9 20405 1 1 93 ARG HH21 H -7.478 11.584 -12.513 1.00 . A A . 93 ARG HH21 1 1 9 20406 1 1 93 ARG HH22 H -7.497 11.405 -14.235 1.00 . A A . 93 ARG HH22 1 1 9 20407 1 1 93 ARG N N -6.787 6.520 -8.311 1.00 . A A . 93 ARG N 1 1 9 20408 1 1 93 ARG NE N -7.030 9.178 -11.966 1.00 . A A . 93 ARG NE 1 1 9 20409 1 1 93 ARG NH1 N -7.091 8.935 -14.278 1.00 . A A . 93 ARG NH1 1 1 9 20410 1 1 93 ARG NH2 N -7.405 10.999 -13.326 1.00 . A A . 93 ARG NH2 1 1 9 20411 1 1 93 ARG O O -7.708 9.636 -7.075 1.00 . A A . 93 ARG O 1 1 9 20412 1 1 94 THR C C -9.322 8.692 -4.485 1.00 . A A . 94 THR C 1 1 9 20413 1 1 94 THR CA C -9.985 8.496 -5.860 1.00 . A A . 94 THR CA 1 1 9 20414 1 1 94 THR CB C -11.315 7.671 -5.716 1.00 . A A . 94 THR CB 1 1 9 20415 1 1 94 THR CG2 C -12.292 8.261 -4.673 1.00 . A A . 94 THR CG2 1 1 9 20416 1 1 94 THR H H -9.215 6.904 -7.050 1.00 . A A . 94 THR H 1 1 9 20417 1 1 94 THR HA H -10.246 9.477 -6.251 1.00 . A A . 94 THR HA 1 1 9 20418 1 1 94 THR HB H -11.055 6.659 -5.411 1.00 . A A . 94 THR HB 1 1 9 20419 1 1 94 THR HG1 H -12.289 8.474 -7.236 1.00 . A A . 94 THR HG1 1 1 9 20420 1 1 94 THR HG21 H -13.200 7.668 -4.637 1.00 . A A . 94 THR HG21 1 1 9 20421 1 1 94 THR HG22 H -12.543 9.277 -4.946 1.00 . A A . 94 THR HG22 1 1 9 20422 1 1 94 THR HG23 H -11.831 8.259 -3.694 1.00 . A A . 94 THR HG23 1 1 9 20423 1 1 94 THR N N -9.080 7.850 -6.834 1.00 . A A . 94 THR N 1 1 9 20424 1 1 94 THR O O -9.061 9.827 -4.069 1.00 . A A . 94 THR O 1 1 9 20425 1 1 94 THR OG1 O -11.970 7.597 -6.991 1.00 . A A . 94 THR OG1 1 1 9 20426 1 1 95 ALA C C -7.156 6.998 -2.234 1.00 . A A . 95 ALA C 1 1 9 20427 1 1 95 ALA CA C -8.561 7.607 -2.396 1.00 . A A . 95 ALA CA 1 1 9 20428 1 1 95 ALA CB C -9.596 6.896 -1.516 1.00 . A A . 95 ALA CB 1 1 9 20429 1 1 95 ALA H H -9.089 6.714 -4.259 1.00 . A A . 95 ALA H 1 1 9 20430 1 1 95 ALA HA H -8.518 8.650 -2.071 1.00 . A A . 95 ALA HA 1 1 9 20431 1 1 95 ALA HB1 H -10.565 7.363 -1.641 1.00 . A A . 95 ALA HB1 1 1 9 20432 1 1 95 ALA HB2 H -9.304 6.966 -0.476 1.00 . A A . 95 ALA HB2 1 1 9 20433 1 1 95 ALA HB3 H -9.664 5.853 -1.799 1.00 . A A . 95 ALA HB3 1 1 9 20434 1 1 95 ALA N N -9.017 7.580 -3.802 1.00 . A A . 95 ALA N 1 1 9 20435 1 1 95 ALA O O -6.340 7.486 -1.448 1.00 . A A . 95 ALA O 1 1 9 20436 1 1 96 ASP C C -4.346 5.827 -3.377 1.00 . A A . 96 ASP C 1 1 9 20437 1 1 96 ASP CA C -5.652 5.111 -2.933 1.00 . A A . 96 ASP CA 1 1 9 20438 1 1 96 ASP CB C -5.842 3.795 -3.720 1.00 . A A . 96 ASP CB 1 1 9 20439 1 1 96 ASP CG C -7.112 3.028 -3.331 1.00 . A A . 96 ASP CG 1 1 9 20440 1 1 96 ASP H H -7.517 5.740 -3.740 1.00 . A A . 96 ASP H 1 1 9 20441 1 1 96 ASP HA H -5.534 4.857 -1.885 1.00 . A A . 96 ASP HA 1 1 9 20442 1 1 96 ASP HB2 H -5.890 4.023 -4.773 1.00 . A A . 96 ASP HB2 1 1 9 20443 1 1 96 ASP HB3 H -4.982 3.153 -3.551 1.00 . A A . 96 ASP HB3 1 1 9 20444 1 1 96 ASP N N -6.872 5.964 -3.038 1.00 . A A . 96 ASP N 1 1 9 20445 1 1 96 ASP O O -3.367 5.174 -3.697 1.00 . A A . 96 ASP O 1 1 9 20446 1 1 96 ASP OD1 O -8.199 3.362 -3.864 1.00 . A A . 96 ASP OD1 1 1 9 20447 1 1 96 ASP OD2 O -7.041 2.112 -2.486 1.00 . A A . 96 ASP OD2 1 1 9 20448 1 1 97 SER C C -1.939 7.752 -2.892 1.00 . A A . 97 SER C 1 1 9 20449 1 1 97 SER CA C -3.157 7.946 -3.858 1.00 . A A . 97 SER CA 1 1 9 20450 1 1 97 SER CB C -3.552 9.433 -3.937 1.00 . A A . 97 SER CB 1 1 9 20451 1 1 97 SER H H -5.168 7.645 -3.271 1.00 . A A . 97 SER H 1 1 9 20452 1 1 97 SER HA H -2.864 7.621 -4.849 1.00 . A A . 97 SER HA 1 1 9 20453 1 1 97 SER HB2 H -3.806 9.797 -2.949 1.00 . A A . 97 SER HB2 1 1 9 20454 1 1 97 SER HB3 H -2.726 10.015 -4.343 1.00 . A A . 97 SER HB3 1 1 9 20455 1 1 97 SER HG H -4.672 8.934 -5.481 1.00 . A A . 97 SER HG 1 1 9 20456 1 1 97 SER N N -4.348 7.164 -3.468 1.00 . A A . 97 SER N 1 1 9 20457 1 1 97 SER O O -0.787 8.006 -3.266 1.00 . A A . 97 SER O 1 1 9 20458 1 1 97 SER OG O -4.682 9.608 -4.785 1.00 . A A . 97 SER OG 1 1 9 20459 1 1 98 HIS C C -0.321 5.961 -0.588 1.00 . A A . 98 HIS C 1 1 9 20460 1 1 98 HIS CA C -1.227 7.216 -0.562 1.00 . A A . 98 HIS CA 1 1 9 20461 1 1 98 HIS CB C -1.946 7.323 0.803 1.00 . A A . 98 HIS CB 1 1 9 20462 1 1 98 HIS CD2 C -2.856 9.745 0.827 1.00 . A A . 98 HIS CD2 1 1 9 20463 1 1 98 HIS CE1 C -4.987 9.269 0.775 1.00 . A A . 98 HIS CE1 1 1 9 20464 1 1 98 HIS CG C -2.977 8.402 0.837 1.00 . A A . 98 HIS CG 1 1 9 20465 1 1 98 HIS H H -3.158 7.108 -1.456 1.00 . A A . 98 HIS H 1 1 9 20466 1 1 98 HIS HA H -0.577 8.079 -0.660 1.00 . A A . 98 HIS HA 1 1 9 20467 1 1 98 HIS HB2 H -2.444 6.383 1.035 1.00 . A A . 98 HIS HB2 1 1 9 20468 1 1 98 HIS HB3 H -1.219 7.532 1.582 1.00 . A A . 98 HIS HB3 1 1 9 20469 1 1 98 HIS HD1 H -4.731 7.233 0.804 1.00 . A A . 98 HIS HD1 1 1 9 20470 1 1 98 HIS HD2 H -1.928 10.304 0.840 1.00 . A A . 98 HIS HD2 1 1 9 20471 1 1 98 HIS HE1 H -6.067 9.368 0.752 1.00 . A A . 98 HIS HE1 1 1 9 20472 1 1 98 HIS HE2 H -4.356 11.213 0.911 1.00 . A A . 98 HIS HE2 1 1 9 20473 1 1 98 HIS N N -2.221 7.298 -1.661 1.00 . A A . 98 HIS N 1 1 9 20474 1 1 98 HIS ND1 N -4.323 8.136 0.808 1.00 . A A . 98 HIS ND1 1 1 9 20475 1 1 98 HIS NE2 N -4.124 10.264 0.790 1.00 . A A . 98 HIS NE2 1 1 9 20476 1 1 98 HIS O O 0.533 5.850 0.303 1.00 . A A . 98 HIS O 1 1 9 20477 1 1 99 LEU C C 1.723 3.861 -1.343 1.00 . A A . 99 LEU C 1 1 9 20478 1 1 99 LEU CA C 0.201 3.712 -1.597 1.00 . A A . 99 LEU CA 1 1 9 20479 1 1 99 LEU CB C 0.000 2.948 -2.946 1.00 . A A . 99 LEU CB 1 1 9 20480 1 1 99 LEU CD1 C -1.478 1.993 -4.805 1.00 . A A . 99 LEU CD1 1 1 9 20481 1 1 99 LEU CD2 C -2.441 2.368 -2.488 1.00 . A A . 99 LEU CD2 1 1 9 20482 1 1 99 LEU CG C -1.432 2.859 -3.528 1.00 . A A . 99 LEU CG 1 1 9 20483 1 1 99 LEU H H -1.149 5.238 -2.284 1.00 . A A . 99 LEU H 1 1 9 20484 1 1 99 LEU HA H -0.217 3.111 -0.794 1.00 . A A . 99 LEU HA 1 1 9 20485 1 1 99 LEU HB2 H 0.621 3.433 -3.694 1.00 . A A . 99 LEU HB2 1 1 9 20486 1 1 99 LEU HB3 H 0.375 1.935 -2.816 1.00 . A A . 99 LEU HB3 1 1 9 20487 1 1 99 LEU HD11 H -1.145 0.986 -4.580 1.00 . A A . 99 LEU HD11 1 1 9 20488 1 1 99 LEU HD12 H -0.834 2.421 -5.562 1.00 . A A . 99 LEU HD12 1 1 9 20489 1 1 99 LEU HD13 H -2.492 1.956 -5.184 1.00 . A A . 99 LEU HD13 1 1 9 20490 1 1 99 LEU HD21 H -2.165 1.376 -2.153 1.00 . A A . 99 LEU HD21 1 1 9 20491 1 1 99 LEU HD22 H -3.429 2.337 -2.925 1.00 . A A . 99 LEU HD22 1 1 9 20492 1 1 99 LEU HD23 H -2.453 3.041 -1.642 1.00 . A A . 99 LEU HD23 1 1 9 20493 1 1 99 LEU HG H -1.737 3.856 -3.819 1.00 . A A . 99 LEU HG 1 1 9 20494 1 1 99 LEU N N -0.509 5.034 -1.573 1.00 . A A . 99 LEU N 1 1 9 20495 1 1 99 LEU O O 2.198 3.602 -0.235 1.00 . A A . 99 LEU O 1 1 9 20496 1 1 100 GLY C C 4.581 4.667 -3.582 1.00 . A A . 100 GLY C 1 1 9 20497 1 1 100 GLY CA C 3.913 4.407 -2.254 1.00 . A A . 100 GLY CA 1 1 9 20498 1 1 100 GLY H H 2.014 4.672 -3.161 1.00 . A A . 100 GLY H 1 1 9 20499 1 1 100 GLY HA2 H 4.190 5.203 -1.571 1.00 . A A . 100 GLY HA2 1 1 9 20500 1 1 100 GLY HA3 H 4.276 3.466 -1.849 1.00 . A A . 100 GLY HA3 1 1 9 20501 1 1 100 GLY N N 2.461 4.354 -2.346 1.00 . A A . 100 GLY N 1 1 9 20502 1 1 100 GLY O O 3.955 5.158 -4.532 1.00 . A A . 100 GLY O 1 1 9 20503 1 1 101 HIS C C 7.434 3.200 -5.100 1.00 . A A . 101 HIS C 1 1 9 20504 1 1 101 HIS CA C 6.731 4.531 -4.818 1.00 . A A . 101 HIS CA 1 1 9 20505 1 1 101 HIS CB C 7.765 5.669 -4.588 1.00 . A A . 101 HIS CB 1 1 9 20506 1 1 101 HIS CD2 C 6.489 7.604 -3.379 1.00 . A A . 101 HIS CD2 1 1 9 20507 1 1 101 HIS CE1 C 6.584 9.093 -4.975 1.00 . A A . 101 HIS CE1 1 1 9 20508 1 1 101 HIS CG C 7.154 7.040 -4.419 1.00 . A A . 101 HIS CG 1 1 9 20509 1 1 101 HIS H H 6.275 3.905 -2.854 1.00 . A A . 101 HIS H 1 1 9 20510 1 1 101 HIS HA H 6.102 4.781 -5.674 1.00 . A A . 101 HIS HA 1 1 9 20511 1 1 101 HIS HB2 H 8.343 5.456 -3.694 1.00 . A A . 101 HIS HB2 1 1 9 20512 1 1 101 HIS HB3 H 8.440 5.714 -5.433 1.00 . A A . 101 HIS HB3 1 1 9 20513 1 1 101 HIS HD1 H 7.612 7.911 -6.281 1.00 . A A . 101 HIS HD1 1 1 9 20514 1 1 101 HIS HD2 H 6.275 7.137 -2.425 1.00 . A A . 101 HIS HD2 1 1 9 20515 1 1 101 HIS HE1 H 6.461 10.008 -5.538 1.00 . A A . 101 HIS HE1 1 1 9 20516 1 1 101 HIS HE2 H 5.483 9.441 -3.298 1.00 . A A . 101 HIS HE2 1 1 9 20517 1 1 101 HIS N N 5.877 4.345 -3.636 1.00 . A A . 101 HIS N 1 1 9 20518 1 1 101 HIS ND1 N 7.194 8.007 -5.398 1.00 . A A . 101 HIS ND1 1 1 9 20519 1 1 101 HIS NE2 N 6.145 8.879 -3.753 1.00 . A A . 101 HIS NE2 1 1 9 20520 1 1 101 HIS O O 7.724 2.441 -4.180 1.00 . A A . 101 HIS O 1 1 9 20521 1 1 102 VAL C C 9.452 1.925 -7.766 1.00 . A A . 102 VAL C 1 1 9 20522 1 1 102 VAL CA C 8.285 1.644 -6.815 1.00 . A A . 102 VAL CA 1 1 9 20523 1 1 102 VAL CB C 7.202 0.705 -7.493 1.00 . A A . 102 VAL CB 1 1 9 20524 1 1 102 VAL CG1 C 5.984 0.504 -6.568 1.00 . A A . 102 VAL CG1 1 1 9 20525 1 1 102 VAL CG2 C 6.747 1.225 -8.862 1.00 . A A . 102 VAL CG2 1 1 9 20526 1 1 102 VAL H H 7.632 3.636 -7.034 1.00 . A A . 102 VAL H 1 1 9 20527 1 1 102 VAL HA H 8.680 1.127 -5.939 1.00 . A A . 102 VAL HA 1 1 9 20528 1 1 102 VAL HB H 7.665 -0.272 -7.642 1.00 . A A . 102 VAL HB 1 1 9 20529 1 1 102 VAL HG11 H 5.491 1.456 -6.405 1.00 . A A . 102 VAL HG11 1 1 9 20530 1 1 102 VAL HG12 H 6.308 0.108 -5.615 1.00 . A A . 102 VAL HG12 1 1 9 20531 1 1 102 VAL HG13 H 5.281 -0.189 -7.020 1.00 . A A . 102 VAL HG13 1 1 9 20532 1 1 102 VAL HG21 H 7.598 1.251 -9.533 1.00 . A A . 102 VAL HG21 1 1 9 20533 1 1 102 VAL HG22 H 6.343 2.223 -8.762 1.00 . A A . 102 VAL HG22 1 1 9 20534 1 1 102 VAL HG23 H 5.992 0.569 -9.279 1.00 . A A . 102 VAL HG23 1 1 9 20535 1 1 102 VAL N N 7.717 2.927 -6.375 1.00 . A A . 102 VAL N 1 1 9 20536 1 1 102 VAL O O 9.393 2.852 -8.582 1.00 . A A . 102 VAL O 1 1 9 20537 1 1 103 PHE C C 12.036 0.165 -9.326 1.00 . A A . 103 PHE C 1 1 9 20538 1 1 103 PHE CA C 11.738 1.395 -8.472 1.00 . A A . 103 PHE CA 1 1 9 20539 1 1 103 PHE CB C 12.947 1.788 -7.565 1.00 . A A . 103 PHE CB 1 1 9 20540 1 1 103 PHE CD1 C 15.084 2.013 -8.957 1.00 . A A . 103 PHE CD1 1 1 9 20541 1 1 103 PHE CD2 C 13.966 4.017 -8.273 1.00 . A A . 103 PHE CD2 1 1 9 20542 1 1 103 PHE CE1 C 16.043 2.772 -9.604 1.00 . A A . 103 PHE CE1 1 1 9 20543 1 1 103 PHE CE2 C 14.926 4.776 -8.920 1.00 . A A . 103 PHE CE2 1 1 9 20544 1 1 103 PHE CG C 14.024 2.618 -8.278 1.00 . A A . 103 PHE CG 1 1 9 20545 1 1 103 PHE CZ C 15.964 4.153 -9.586 1.00 . A A . 103 PHE CZ 1 1 9 20546 1 1 103 PHE H H 10.505 0.381 -7.057 1.00 . A A . 103 PHE H 1 1 9 20547 1 1 103 PHE HA H 11.529 2.229 -9.147 1.00 . A A . 103 PHE HA 1 1 9 20548 1 1 103 PHE HB2 H 12.582 2.374 -6.727 1.00 . A A . 103 PHE HB2 1 1 9 20549 1 1 103 PHE HB3 H 13.418 0.894 -7.173 1.00 . A A . 103 PHE HB3 1 1 9 20550 1 1 103 PHE HD1 H 15.151 0.935 -8.981 1.00 . A A . 103 PHE HD1 1 1 9 20551 1 1 103 PHE HD2 H 13.154 4.515 -7.753 1.00 . A A . 103 PHE HD2 1 1 9 20552 1 1 103 PHE HE1 H 16.858 2.284 -10.126 1.00 . A A . 103 PHE HE1 1 1 9 20553 1 1 103 PHE HE2 H 14.861 5.860 -8.907 1.00 . A A . 103 PHE HE2 1 1 9 20554 1 1 103 PHE HZ H 16.717 4.746 -10.089 1.00 . A A . 103 PHE HZ 1 1 9 20555 1 1 103 PHE N N 10.527 1.146 -7.667 1.00 . A A . 103 PHE N 1 1 9 20556 1 1 103 PHE O O 11.760 -0.970 -8.917 1.00 . A A . 103 PHE O 1 1 9 20557 1 1 104 ASN C C 14.158 -1.447 -11.238 1.00 . A A . 104 ASN C 1 1 9 20558 1 1 104 ASN CA C 12.876 -0.623 -11.531 1.00 . A A . 104 ASN CA 1 1 9 20559 1 1 104 ASN CB C 12.960 0.045 -12.936 1.00 . A A . 104 ASN CB 1 1 9 20560 1 1 104 ASN CG C 11.690 0.802 -13.392 1.00 . A A . 104 ASN CG 1 1 9 20561 1 1 104 ASN H H 12.959 1.321 -10.673 1.00 . A A . 104 ASN H 1 1 9 20562 1 1 104 ASN HA H 12.029 -1.303 -11.525 1.00 . A A . 104 ASN HA 1 1 9 20563 1 1 104 ASN HB2 H 13.780 0.754 -12.933 1.00 . A A . 104 ASN HB2 1 1 9 20564 1 1 104 ASN HB3 H 13.179 -0.725 -13.672 1.00 . A A . 104 ASN HB3 1 1 9 20565 1 1 104 ASN HD21 H 11.405 1.638 -11.608 1.00 . A A . 104 ASN HD21 1 1 9 20566 1 1 104 ASN HD22 H 10.253 2.055 -12.816 1.00 . A A . 104 ASN HD22 1 1 9 20567 1 1 104 ASN N N 12.644 0.407 -10.496 1.00 . A A . 104 ASN N 1 1 9 20568 1 1 104 ASN ND2 N 11.054 1.573 -12.513 1.00 . A A . 104 ASN ND2 1 1 9 20569 1 1 104 ASN O O 14.636 -2.193 -12.095 1.00 . A A . 104 ASN O 1 1 9 20570 1 1 104 ASN OD1 O 11.318 0.743 -14.561 1.00 . A A . 104 ASN OD1 1 1 9 20571 1 1 105 ASP C C 15.217 -3.439 -8.899 1.00 . A A . 105 ASP C 1 1 9 20572 1 1 105 ASP CA C 15.793 -2.144 -9.499 1.00 . A A . 105 ASP CA 1 1 9 20573 1 1 105 ASP CB C 16.599 -1.366 -8.414 1.00 . A A . 105 ASP CB 1 1 9 20574 1 1 105 ASP CG C 17.721 -2.200 -7.754 1.00 . A A . 105 ASP CG 1 1 9 20575 1 1 105 ASP H H 14.292 -0.656 -9.410 1.00 . A A . 105 ASP H 1 1 9 20576 1 1 105 ASP HA H 16.450 -2.391 -10.329 1.00 . A A . 105 ASP HA 1 1 9 20577 1 1 105 ASP HB2 H 17.050 -0.489 -8.872 1.00 . A A . 105 ASP HB2 1 1 9 20578 1 1 105 ASP HB3 H 15.912 -1.025 -7.641 1.00 . A A . 105 ASP HB3 1 1 9 20579 1 1 105 ASP N N 14.687 -1.312 -10.009 1.00 . A A . 105 ASP N 1 1 9 20580 1 1 105 ASP O O 15.870 -4.483 -8.903 1.00 . A A . 105 ASP O 1 1 9 20581 1 1 105 ASP OD1 O 18.759 -2.452 -8.405 1.00 . A A . 105 ASP OD1 1 1 9 20582 1 1 105 ASP OD2 O 17.560 -2.623 -6.586 1.00 . A A . 105 ASP OD2 1 1 9 20583 1 1 106 GLY C C 13.028 -5.674 -8.494 1.00 . A A . 106 GLY C 1 1 9 20584 1 1 106 GLY CA C 13.314 -4.411 -7.671 1.00 . A A . 106 GLY CA 1 1 9 20585 1 1 106 GLY H H 13.469 -2.511 -8.599 1.00 . A A . 106 GLY H 1 1 9 20586 1 1 106 GLY HA2 H 13.935 -4.664 -6.820 1.00 . A A . 106 GLY HA2 1 1 9 20587 1 1 106 GLY HA3 H 12.373 -4.032 -7.298 1.00 . A A . 106 GLY HA3 1 1 9 20588 1 1 106 GLY N N 13.964 -3.338 -8.418 1.00 . A A . 106 GLY N 1 1 9 20589 1 1 106 GLY O O 12.561 -5.559 -9.636 1.00 . A A . 106 GLY O 1 1 9 20590 1 1 107 PRO C C 11.510 -8.569 -8.290 1.00 . A A . 107 PRO C 1 1 9 20591 1 1 107 PRO CA C 12.968 -8.166 -8.611 1.00 . A A . 107 PRO CA 1 1 9 20592 1 1 107 PRO CB C 14.002 -9.155 -8.022 1.00 . A A . 107 PRO CB 1 1 9 20593 1 1 107 PRO CD C 14.059 -7.139 -6.672 1.00 . A A . 107 PRO CD 1 1 9 20594 1 1 107 PRO CG C 14.274 -8.648 -6.630 1.00 . A A . 107 PRO CG 1 1 9 20595 1 1 107 PRO HA H 13.099 -8.105 -9.692 1.00 . A A . 107 PRO HA 1 1 9 20596 1 1 107 PRO HB2 H 13.600 -10.165 -8.016 1.00 . A A . 107 PRO HB2 1 1 9 20597 1 1 107 PRO HB3 H 14.905 -9.138 -8.628 1.00 . A A . 107 PRO HB3 1 1 9 20598 1 1 107 PRO HD2 H 13.460 -6.812 -5.830 1.00 . A A . 107 PRO HD2 1 1 9 20599 1 1 107 PRO HD3 H 15.012 -6.619 -6.670 1.00 . A A . 107 PRO HD3 1 1 9 20600 1 1 107 PRO HG2 H 13.583 -9.108 -5.925 1.00 . A A . 107 PRO HG2 1 1 9 20601 1 1 107 PRO HG3 H 15.294 -8.878 -6.342 1.00 . A A . 107 PRO HG3 1 1 9 20602 1 1 107 PRO N N 13.329 -6.899 -7.953 1.00 . A A . 107 PRO N 1 1 9 20603 1 1 107 PRO O O 11.097 -8.585 -7.126 1.00 . A A . 107 PRO O 1 1 9 20604 1 1 108 GLY C C 8.736 -9.617 -10.564 1.00 . A A . 108 GLY C 1 1 9 20605 1 1 108 GLY CA C 9.359 -9.309 -9.215 1.00 . A A . 108 GLY CA 1 1 9 20606 1 1 108 GLY H H 11.121 -8.749 -10.240 1.00 . A A . 108 GLY H 1 1 9 20607 1 1 108 GLY HA2 H 9.327 -10.200 -8.603 1.00 . A A . 108 GLY HA2 1 1 9 20608 1 1 108 GLY HA3 H 8.777 -8.531 -8.735 1.00 . A A . 108 GLY HA3 1 1 9 20609 1 1 108 GLY N N 10.742 -8.862 -9.343 1.00 . A A . 108 GLY N 1 1 9 20610 1 1 108 GLY O O 9.359 -9.326 -11.595 1.00 . A A . 108 GLY O 1 1 9 20611 1 1 109 PRO C C 6.520 -9.199 -12.713 1.00 . A A . 109 PRO C 1 1 9 20612 1 1 109 PRO CA C 6.752 -10.475 -11.879 1.00 . A A . 109 PRO CA 1 1 9 20613 1 1 109 PRO CB C 5.402 -11.088 -11.401 1.00 . A A . 109 PRO CB 1 1 9 20614 1 1 109 PRO CD C 6.706 -10.662 -9.428 1.00 . A A . 109 PRO CD 1 1 9 20615 1 1 109 PRO CG C 5.690 -11.614 -10.028 1.00 . A A . 109 PRO CG 1 1 9 20616 1 1 109 PRO HA H 7.290 -11.203 -12.487 1.00 . A A . 109 PRO HA 1 1 9 20617 1 1 109 PRO HB2 H 4.624 -10.329 -11.378 1.00 . A A . 109 PRO HB2 1 1 9 20618 1 1 109 PRO HB3 H 5.104 -11.885 -12.073 1.00 . A A . 109 PRO HB3 1 1 9 20619 1 1 109 PRO HD2 H 6.212 -9.824 -8.945 1.00 . A A . 109 PRO HD2 1 1 9 20620 1 1 109 PRO HD3 H 7.341 -11.179 -8.718 1.00 . A A . 109 PRO HD3 1 1 9 20621 1 1 109 PRO HG2 H 4.781 -11.628 -9.432 1.00 . A A . 109 PRO HG2 1 1 9 20622 1 1 109 PRO HG3 H 6.105 -12.616 -10.090 1.00 . A A . 109 PRO HG3 1 1 9 20623 1 1 109 PRO N N 7.487 -10.202 -10.607 1.00 . A A . 109 PRO N 1 1 9 20624 1 1 109 PRO O O 6.429 -9.250 -13.944 1.00 . A A . 109 PRO O 1 1 9 20625 1 1 110 ASN C C 7.528 -6.040 -12.990 1.00 . A A . 110 ASN C 1 1 9 20626 1 1 110 ASN CA C 6.208 -6.735 -12.590 1.00 . A A . 110 ASN CA 1 1 9 20627 1 1 110 ASN CB C 5.408 -5.869 -11.570 1.00 . A A . 110 ASN CB 1 1 9 20628 1 1 110 ASN CG C 6.107 -5.632 -10.222 1.00 . A A . 110 ASN CG 1 1 9 20629 1 1 110 ASN H H 6.567 -8.110 -11.031 1.00 . A A . 110 ASN H 1 1 9 20630 1 1 110 ASN HA H 5.603 -6.863 -13.483 1.00 . A A . 110 ASN HA 1 1 9 20631 1 1 110 ASN HB2 H 5.206 -4.902 -12.015 1.00 . A A . 110 ASN HB2 1 1 9 20632 1 1 110 ASN HB3 H 4.461 -6.357 -11.372 1.00 . A A . 110 ASN HB3 1 1 9 20633 1 1 110 ASN HD21 H 4.907 -4.089 -9.825 1.00 . A A . 110 ASN HD21 1 1 9 20634 1 1 110 ASN HD22 H 6.082 -4.462 -8.609 1.00 . A A . 110 ASN HD22 1 1 9 20635 1 1 110 ASN N N 6.447 -8.064 -12.006 1.00 . A A . 110 ASN N 1 1 9 20636 1 1 110 ASN ND2 N 5.654 -4.626 -9.478 1.00 . A A . 110 ASN ND2 1 1 9 20637 1 1 110 ASN O O 7.523 -5.131 -13.831 1.00 . A A . 110 ASN O 1 1 9 20638 1 1 110 ASN OD1 O 7.015 -6.367 -9.834 1.00 . A A . 110 ASN OD1 1 1 9 20639 1 1 111 GLY C C 10.250 -4.625 -11.768 1.00 . A A . 111 GLY C 1 1 9 20640 1 1 111 GLY CA C 9.981 -5.870 -12.622 1.00 . A A . 111 GLY CA 1 1 9 20641 1 1 111 GLY H H 8.580 -7.179 -11.699 1.00 . A A . 111 GLY H 1 1 9 20642 1 1 111 GLY HA2 H 10.733 -6.613 -12.396 1.00 . A A . 111 GLY HA2 1 1 9 20643 1 1 111 GLY HA3 H 10.061 -5.609 -13.672 1.00 . A A . 111 GLY HA3 1 1 9 20644 1 1 111 GLY N N 8.652 -6.464 -12.366 1.00 . A A . 111 GLY N 1 1 9 20645 1 1 111 GLY O O 11.258 -3.929 -11.954 1.00 . A A . 111 GLY O 1 1 9 20646 1 1 112 LEU C C 9.562 -3.754 -8.470 1.00 . A A . 112 LEU C 1 1 9 20647 1 1 112 LEU CA C 9.376 -3.223 -9.899 1.00 . A A . 112 LEU CA 1 1 9 20648 1 1 112 LEU CB C 8.052 -2.408 -10.011 1.00 . A A . 112 LEU CB 1 1 9 20649 1 1 112 LEU CD1 C 6.270 -1.321 -11.519 1.00 . A A . 112 LEU CD1 1 1 9 20650 1 1 112 LEU CD2 C 8.734 -0.732 -11.815 1.00 . A A . 112 LEU CD2 1 1 9 20651 1 1 112 LEU CG C 7.725 -1.837 -11.430 1.00 . A A . 112 LEU CG 1 1 9 20652 1 1 112 LEU H H 8.600 -4.998 -10.723 1.00 . A A . 112 LEU H 1 1 9 20653 1 1 112 LEU HA H 10.216 -2.584 -10.153 1.00 . A A . 112 LEU HA 1 1 9 20654 1 1 112 LEU HB2 H 7.233 -3.056 -9.707 1.00 . A A . 112 LEU HB2 1 1 9 20655 1 1 112 LEU HB3 H 8.101 -1.578 -9.311 1.00 . A A . 112 LEU HB3 1 1 9 20656 1 1 112 LEU HD11 H 6.113 -0.532 -10.797 1.00 . A A . 112 LEU HD11 1 1 9 20657 1 1 112 LEU HD12 H 5.586 -2.134 -11.315 1.00 . A A . 112 LEU HD12 1 1 9 20658 1 1 112 LEU HD13 H 6.079 -0.941 -12.513 1.00 . A A . 112 LEU HD13 1 1 9 20659 1 1 112 LEU HD21 H 8.499 -0.345 -12.800 1.00 . A A . 112 LEU HD21 1 1 9 20660 1 1 112 LEU HD22 H 9.737 -1.142 -11.825 1.00 . A A . 112 LEU HD22 1 1 9 20661 1 1 112 LEU HD23 H 8.691 0.077 -11.094 1.00 . A A . 112 LEU HD23 1 1 9 20662 1 1 112 LEU HG H 7.825 -2.639 -12.159 1.00 . A A . 112 LEU HG 1 1 9 20663 1 1 112 LEU N N 9.326 -4.359 -10.834 1.00 . A A . 112 LEU N 1 1 9 20664 1 1 112 LEU O O 9.603 -4.973 -8.245 1.00 . A A . 112 LEU O 1 1 9 20665 1 1 113 ARG C C 8.459 -2.343 -5.442 1.00 . A A . 113 ARG C 1 1 9 20666 1 1 113 ARG CA C 9.572 -3.183 -6.069 1.00 . A A . 113 ARG CA 1 1 9 20667 1 1 113 ARG CB C 10.937 -2.996 -5.338 1.00 . A A . 113 ARG CB 1 1 9 20668 1 1 113 ARG CD C 12.969 -1.523 -4.816 1.00 . A A . 113 ARG CD 1 1 9 20669 1 1 113 ARG CG C 11.575 -1.591 -5.451 1.00 . A A . 113 ARG CG 1 1 9 20670 1 1 113 ARG CZ C 14.803 0.185 -4.840 1.00 . A A . 113 ARG CZ 1 1 9 20671 1 1 113 ARG H H 9.759 -1.893 -7.760 1.00 . A A . 113 ARG H 1 1 9 20672 1 1 113 ARG HA H 9.283 -4.234 -5.994 1.00 . A A . 113 ARG HA 1 1 9 20673 1 1 113 ARG HB2 H 10.799 -3.214 -4.282 1.00 . A A . 113 ARG HB2 1 1 9 20674 1 1 113 ARG HB3 H 11.638 -3.718 -5.743 1.00 . A A . 113 ARG HB3 1 1 9 20675 1 1 113 ARG HD2 H 12.908 -1.878 -3.792 1.00 . A A . 113 ARG HD2 1 1 9 20676 1 1 113 ARG HD3 H 13.641 -2.166 -5.378 1.00 . A A . 113 ARG HD3 1 1 9 20677 1 1 113 ARG HE H 12.844 0.577 -4.724 1.00 . A A . 113 ARG HE 1 1 9 20678 1 1 113 ARG HG2 H 11.657 -1.326 -6.500 1.00 . A A . 113 ARG HG2 1 1 9 20679 1 1 113 ARG HG3 H 10.927 -0.874 -4.955 1.00 . A A . 113 ARG HG3 1 1 9 20680 1 1 113 ARG HH11 H 15.500 -1.705 -5.100 1.00 . A A . 113 ARG HH11 1 1 9 20681 1 1 113 ARG HH12 H 16.717 -0.470 -5.036 1.00 . A A . 113 ARG HH12 1 1 9 20682 1 1 113 ARG HH21 H 14.431 2.167 -4.620 1.00 . A A . 113 ARG HH21 1 1 9 20683 1 1 113 ARG HH22 H 16.108 1.731 -4.738 1.00 . A A . 113 ARG HH22 1 1 9 20684 1 1 113 ARG N N 9.656 -2.835 -7.503 1.00 . A A . 113 ARG N 1 1 9 20685 1 1 113 ARG NE N 13.503 -0.150 -4.804 1.00 . A A . 113 ARG NE 1 1 9 20686 1 1 113 ARG NH1 N 15.750 -0.738 -5.003 1.00 . A A . 113 ARG NH1 1 1 9 20687 1 1 113 ARG NH2 N 15.141 1.462 -4.728 1.00 . A A . 113 ARG NH2 1 1 9 20688 1 1 113 ARG O O 8.600 -1.134 -5.270 1.00 . A A . 113 ARG O 1 1 9 20689 1 1 114 TYR C C 6.507 -1.930 -3.109 1.00 . A A . 114 TYR C 1 1 9 20690 1 1 114 TYR CA C 6.155 -2.373 -4.553 1.00 . A A . 114 TYR CA 1 1 9 20691 1 1 114 TYR CB C 4.976 -3.401 -4.651 1.00 . A A . 114 TYR CB 1 1 9 20692 1 1 114 TYR CD1 C 2.977 -1.814 -4.871 1.00 . A A . 114 TYR CD1 1 1 9 20693 1 1 114 TYR CD2 C 2.860 -3.533 -3.226 1.00 . A A . 114 TYR CD2 1 1 9 20694 1 1 114 TYR CE1 C 1.722 -1.374 -4.482 1.00 . A A . 114 TYR CE1 1 1 9 20695 1 1 114 TYR CE2 C 1.622 -3.087 -2.830 1.00 . A A . 114 TYR CE2 1 1 9 20696 1 1 114 TYR CG C 3.578 -2.904 -4.245 1.00 . A A . 114 TYR CG 1 1 9 20697 1 1 114 TYR CZ C 1.055 -2.013 -3.459 1.00 . A A . 114 TYR CZ 1 1 9 20698 1 1 114 TYR H H 7.309 -3.963 -5.322 1.00 . A A . 114 TYR H 1 1 9 20699 1 1 114 TYR HA H 5.910 -1.500 -5.140 1.00 . A A . 114 TYR HA 1 1 9 20700 1 1 114 TYR HB2 H 4.900 -3.736 -5.677 1.00 . A A . 114 TYR HB2 1 1 9 20701 1 1 114 TYR HB3 H 5.222 -4.262 -4.036 1.00 . A A . 114 TYR HB3 1 1 9 20702 1 1 114 TYR HD1 H 3.497 -1.311 -5.675 1.00 . A A . 114 TYR HD1 1 1 9 20703 1 1 114 TYR HD2 H 3.302 -4.388 -2.723 1.00 . A A . 114 TYR HD2 1 1 9 20704 1 1 114 TYR HE1 H 1.271 -0.524 -4.977 1.00 . A A . 114 TYR HE1 1 1 9 20705 1 1 114 TYR HE2 H 1.093 -3.597 -2.036 1.00 . A A . 114 TYR HE2 1 1 9 20706 1 1 114 TYR HH H -0.192 -1.539 -2.077 1.00 . A A . 114 TYR HH 1 1 9 20707 1 1 114 TYR N N 7.337 -3.008 -5.139 1.00 . A A . 114 TYR N 1 1 9 20708 1 1 114 TYR O O 6.357 -2.685 -2.157 1.00 . A A . 114 TYR O 1 1 9 20709 1 1 114 TYR OH O -0.164 -1.545 -3.038 1.00 . A A . 114 TYR OH 1 1 9 20710 1 1 115 CYS C C 6.780 0.916 -1.129 1.00 . A A . 115 CYS C 1 1 9 20711 1 1 115 CYS CA C 7.652 -0.177 -1.746 1.00 . A A . 115 CYS CA 1 1 9 20712 1 1 115 CYS CB C 9.075 0.334 -2.074 1.00 . A A . 115 CYS CB 1 1 9 20713 1 1 115 CYS H H 6.887 -0.042 -3.723 1.00 . A A . 115 CYS H 1 1 9 20714 1 1 115 CYS HA H 7.733 -1.006 -1.039 1.00 . A A . 115 CYS HA 1 1 9 20715 1 1 115 CYS HB2 H 9.632 -0.454 -2.563 1.00 . A A . 115 CYS HB2 1 1 9 20716 1 1 115 CYS HB3 H 9.009 1.181 -2.747 1.00 . A A . 115 CYS HB3 1 1 9 20717 1 1 115 CYS HG H 9.288 0.672 0.438 1.00 . A A . 115 CYS HG 1 1 9 20718 1 1 115 CYS N N 6.991 -0.671 -2.974 1.00 . A A . 115 CYS N 1 1 9 20719 1 1 115 CYS O O 6.741 2.062 -1.598 1.00 . A A . 115 CYS O 1 1 9 20720 1 1 115 CYS SG S 10.039 0.856 -0.637 1.00 . A A . 115 CYS SG 1 1 9 20721 1 1 116 ILE C C 5.112 1.976 1.702 1.00 . A A . 116 ILE C 1 1 9 20722 1 1 116 ILE CA C 4.859 1.243 0.383 1.00 . A A . 116 ILE CA 1 1 9 20723 1 1 116 ILE CB C 3.683 0.198 0.510 1.00 . A A . 116 ILE CB 1 1 9 20724 1 1 116 ILE CD1 C 3.132 0.529 -1.985 1.00 . A A . 116 ILE CD1 1 1 9 20725 1 1 116 ILE CG1 C 3.429 -0.468 -0.877 1.00 . A A . 116 ILE CG1 1 1 9 20726 1 1 116 ILE CG2 C 2.389 0.828 1.046 1.00 . A A . 116 ILE CG2 1 1 9 20727 1 1 116 ILE H H 6.288 -0.296 0.374 1.00 . A A . 116 ILE H 1 1 9 20728 1 1 116 ILE HA H 4.572 1.978 -0.370 1.00 . A A . 116 ILE HA 1 1 9 20729 1 1 116 ILE HB H 3.993 -0.574 1.210 1.00 . A A . 116 ILE HB 1 1 9 20730 1 1 116 ILE HD11 H 3.060 0.005 -2.921 1.00 . A A . 116 ILE HD11 1 1 9 20731 1 1 116 ILE HD12 H 3.927 1.265 -2.048 1.00 . A A . 116 ILE HD12 1 1 9 20732 1 1 116 ILE HD13 H 2.197 1.031 -1.784 1.00 . A A . 116 ILE HD13 1 1 9 20733 1 1 116 ILE HG12 H 4.309 -1.026 -1.174 1.00 . A A . 116 ILE HG12 1 1 9 20734 1 1 116 ILE HG13 H 2.588 -1.148 -0.809 1.00 . A A . 116 ILE HG13 1 1 9 20735 1 1 116 ILE HG21 H 2.570 1.276 2.016 1.00 . A A . 116 ILE HG21 1 1 9 20736 1 1 116 ILE HG22 H 1.624 0.068 1.149 1.00 . A A . 116 ILE HG22 1 1 9 20737 1 1 116 ILE HG23 H 2.038 1.589 0.365 1.00 . A A . 116 ILE HG23 1 1 9 20738 1 1 116 ILE N N 6.044 0.526 -0.091 1.00 . A A . 116 ILE N 1 1 9 20739 1 1 116 ILE O O 5.931 1.554 2.520 1.00 . A A . 116 ILE O 1 1 9 20740 1 1 117 ASN C C 3.762 3.152 4.235 1.00 . A A . 117 ASN C 1 1 9 20741 1 1 117 ASN CA C 4.442 3.906 3.081 1.00 . A A . 117 ASN CA 1 1 9 20742 1 1 117 ASN CB C 3.718 5.247 2.831 1.00 . A A . 117 ASN CB 1 1 9 20743 1 1 117 ASN CG C 4.260 6.031 1.627 1.00 . A A . 117 ASN CG 1 1 9 20744 1 1 117 ASN H H 3.795 3.384 1.160 1.00 . A A . 117 ASN H 1 1 9 20745 1 1 117 ASN HA H 5.484 4.101 3.330 1.00 . A A . 117 ASN HA 1 1 9 20746 1 1 117 ASN HB2 H 2.664 5.054 2.668 1.00 . A A . 117 ASN HB2 1 1 9 20747 1 1 117 ASN HB3 H 3.818 5.866 3.711 1.00 . A A . 117 ASN HB3 1 1 9 20748 1 1 117 ASN HD21 H 2.684 5.517 0.523 1.00 . A A . 117 ASN HD21 1 1 9 20749 1 1 117 ASN HD22 H 3.853 6.526 -0.253 1.00 . A A . 117 ASN HD22 1 1 9 20750 1 1 117 ASN N N 4.397 3.099 1.875 1.00 . A A . 117 ASN N 1 1 9 20751 1 1 117 ASN ND2 N 3.530 6.023 0.522 1.00 . A A . 117 ASN ND2 1 1 9 20752 1 1 117 ASN O O 2.561 2.875 4.171 1.00 . A A . 117 ASN O 1 1 9 20753 1 1 117 ASN OD1 O 5.293 6.694 1.712 1.00 . A A . 117 ASN OD1 1 1 9 20754 1 1 118 SER C C 2.942 2.847 7.200 1.00 . A A . 118 SER C 1 1 9 20755 1 1 118 SER CA C 4.071 2.090 6.454 1.00 . A A . 118 SER CA 1 1 9 20756 1 1 118 SER CB C 5.273 1.840 7.381 1.00 . A A . 118 SER CB 1 1 9 20757 1 1 118 SER H H 5.488 3.083 5.240 1.00 . A A . 118 SER H 1 1 9 20758 1 1 118 SER HA H 3.687 1.133 6.118 1.00 . A A . 118 SER HA 1 1 9 20759 1 1 118 SER HB2 H 4.940 1.388 8.299 1.00 . A A . 118 SER HB2 1 1 9 20760 1 1 118 SER HB3 H 5.974 1.174 6.892 1.00 . A A . 118 SER HB3 1 1 9 20761 1 1 118 SER HG H 6.736 2.844 8.214 1.00 . A A . 118 SER HG 1 1 9 20762 1 1 118 SER N N 4.543 2.826 5.270 1.00 . A A . 118 SER N 1 1 9 20763 1 1 118 SER O O 2.066 2.229 7.817 1.00 . A A . 118 SER O 1 1 9 20764 1 1 118 SER OG O 5.946 3.048 7.697 1.00 . A A . 118 SER OG 1 1 9 20765 1 1 119 ALA C C 0.645 5.084 7.040 1.00 . A A . 119 ALA C 1 1 9 20766 1 1 119 ALA CA C 2.008 5.085 7.760 1.00 . A A . 119 ALA CA 1 1 9 20767 1 1 119 ALA CB C 2.579 6.506 7.820 1.00 . A A . 119 ALA CB 1 1 9 20768 1 1 119 ALA H H 3.705 4.590 6.594 1.00 . A A . 119 ALA H 1 1 9 20769 1 1 119 ALA HA H 1.865 4.746 8.782 1.00 . A A . 119 ALA HA 1 1 9 20770 1 1 119 ALA HB1 H 1.894 7.158 8.350 1.00 . A A . 119 ALA HB1 1 1 9 20771 1 1 119 ALA HB2 H 2.731 6.883 6.818 1.00 . A A . 119 ALA HB2 1 1 9 20772 1 1 119 ALA HB3 H 3.528 6.495 8.340 1.00 . A A . 119 ALA HB3 1 1 9 20773 1 1 119 ALA N N 2.984 4.188 7.116 1.00 . A A . 119 ALA N 1 1 9 20774 1 1 119 ALA O O -0.387 5.339 7.667 1.00 . A A . 119 ALA O 1 1 9 20775 1 1 120 ALA C C -1.395 3.548 5.047 1.00 . A A . 120 ALA C 1 1 9 20776 1 1 120 ALA CA C -0.563 4.829 4.888 1.00 . A A . 120 ALA CA 1 1 9 20777 1 1 120 ALA CB C -0.176 5.050 3.420 1.00 . A A . 120 ALA CB 1 1 9 20778 1 1 120 ALA H H 1.497 4.543 5.298 1.00 . A A . 120 ALA H 1 1 9 20779 1 1 120 ALA HA H -1.164 5.676 5.203 1.00 . A A . 120 ALA HA 1 1 9 20780 1 1 120 ALA HB1 H 0.398 5.965 3.326 1.00 . A A . 120 ALA HB1 1 1 9 20781 1 1 120 ALA HB2 H -1.067 5.131 2.810 1.00 . A A . 120 ALA HB2 1 1 9 20782 1 1 120 ALA HB3 H 0.425 4.218 3.074 1.00 . A A . 120 ALA HB3 1 1 9 20783 1 1 120 ALA N N 0.653 4.795 5.722 1.00 . A A . 120 ALA N 1 1 9 20784 1 1 120 ALA O O -2.567 3.495 4.647 1.00 . A A . 120 ALA O 1 1 9 20785 1 1 121 LEU C C -2.131 0.954 7.009 1.00 . A A . 121 LEU C 1 1 9 20786 1 1 121 LEU CA C -1.336 1.178 5.731 1.00 . A A . 121 LEU CA 1 1 9 20787 1 1 121 LEU CB C -0.194 0.142 5.629 1.00 . A A . 121 LEU CB 1 1 9 20788 1 1 121 LEU CD1 C 1.771 -0.800 4.288 1.00 . A A . 121 LEU CD1 1 1 9 20789 1 1 121 LEU CD2 C -0.322 0.083 3.093 1.00 . A A . 121 LEU CD2 1 1 9 20790 1 1 121 LEU CG C 0.619 0.220 4.312 1.00 . A A . 121 LEU CG 1 1 9 20791 1 1 121 LEU H H 0.094 2.680 6.063 1.00 . A A . 121 LEU H 1 1 9 20792 1 1 121 LEU HA H -2.001 1.039 4.881 1.00 . A A . 121 LEU HA 1 1 9 20793 1 1 121 LEU HB2 H 0.484 0.293 6.466 1.00 . A A . 121 LEU HB2 1 1 9 20794 1 1 121 LEU HB3 H -0.619 -0.856 5.709 1.00 . A A . 121 LEU HB3 1 1 9 20795 1 1 121 LEU HD11 H 2.324 -0.697 3.366 1.00 . A A . 121 LEU HD11 1 1 9 20796 1 1 121 LEU HD12 H 1.376 -1.804 4.361 1.00 . A A . 121 LEU HD12 1 1 9 20797 1 1 121 LEU HD13 H 2.432 -0.613 5.123 1.00 . A A . 121 LEU HD13 1 1 9 20798 1 1 121 LEU HD21 H 0.261 0.073 2.184 1.00 . A A . 121 LEU HD21 1 1 9 20799 1 1 121 LEU HD22 H -0.994 0.931 3.070 1.00 . A A . 121 LEU HD22 1 1 9 20800 1 1 121 LEU HD23 H -0.895 -0.831 3.160 1.00 . A A . 121 LEU HD23 1 1 9 20801 1 1 121 LEU HG H 1.075 1.202 4.253 1.00 . A A . 121 LEU HG 1 1 9 20802 1 1 121 LEU N N -0.776 2.526 5.650 1.00 . A A . 121 LEU N 1 1 9 20803 1 1 121 LEU O O -1.926 1.618 8.027 1.00 . A A . 121 LEU O 1 1 9 20804 1 1 122 ARG C C -3.731 -2.063 7.944 1.00 . A A . 122 ARG C 1 1 9 20805 1 1 122 ARG CA C -3.818 -0.543 8.025 1.00 . A A . 122 ARG CA 1 1 9 20806 1 1 122 ARG CB C -5.298 -0.080 7.919 1.00 . A A . 122 ARG CB 1 1 9 20807 1 1 122 ARG CD C -7.718 -0.333 8.762 1.00 . A A . 122 ARG CD 1 1 9 20808 1 1 122 ARG CG C -6.235 -0.678 8.990 1.00 . A A . 122 ARG CG 1 1 9 20809 1 1 122 ARG CZ C -9.793 -1.421 9.680 1.00 . A A . 122 ARG CZ 1 1 9 20810 1 1 122 ARG H H -3.174 -0.407 6.025 1.00 . A A . 122 ARG H 1 1 9 20811 1 1 122 ARG HA H -3.391 -0.199 8.968 1.00 . A A . 122 ARG HA 1 1 9 20812 1 1 122 ARG HB2 H -5.327 0.999 8.014 1.00 . A A . 122 ARG HB2 1 1 9 20813 1 1 122 ARG HB3 H -5.679 -0.349 6.940 1.00 . A A . 122 ARG HB3 1 1 9 20814 1 1 122 ARG HD2 H -7.836 0.744 8.769 1.00 . A A . 122 ARG HD2 1 1 9 20815 1 1 122 ARG HD3 H -8.026 -0.728 7.797 1.00 . A A . 122 ARG HD3 1 1 9 20816 1 1 122 ARG HE H -8.168 -0.924 10.723 1.00 . A A . 122 ARG HE 1 1 9 20817 1 1 122 ARG HG2 H -6.132 -1.759 8.984 1.00 . A A . 122 ARG HG2 1 1 9 20818 1 1 122 ARG HG3 H -5.933 -0.303 9.965 1.00 . A A . 122 ARG HG3 1 1 9 20819 1 1 122 ARG HH11 H -9.947 -1.076 7.686 1.00 . A A . 122 ARG HH11 1 1 9 20820 1 1 122 ARG HH12 H -11.341 -1.801 8.418 1.00 . A A . 122 ARG HH12 1 1 9 20821 1 1 122 ARG HH21 H -9.960 -1.912 11.634 1.00 . A A . 122 ARG HH21 1 1 9 20822 1 1 122 ARG HH22 H -11.345 -2.281 10.652 1.00 . A A . 122 ARG HH22 1 1 9 20823 1 1 122 ARG N N -3.030 -0.014 6.913 1.00 . A A . 122 ARG N 1 1 9 20824 1 1 122 ARG NE N -8.560 -0.913 9.824 1.00 . A A . 122 ARG NE 1 1 9 20825 1 1 122 ARG NH1 N -10.405 -1.437 8.496 1.00 . A A . 122 ARG NH1 1 1 9 20826 1 1 122 ARG NH2 N -10.413 -1.914 10.739 1.00 . A A . 122 ARG NH2 1 1 9 20827 1 1 122 ARG O O -4.097 -2.647 6.906 1.00 . A A . 122 ARG O 1 1 9 20828 1 1 123 PHE C C -4.603 -4.605 9.466 1.00 . A A . 123 PHE C 1 1 9 20829 1 1 123 PHE CA C -3.185 -4.157 9.080 1.00 . A A . 123 PHE CA 1 1 9 20830 1 1 123 PHE CB C -2.101 -4.682 10.080 1.00 . A A . 123 PHE CB 1 1 9 20831 1 1 123 PHE CD1 C -2.473 -3.343 12.211 1.00 . A A . 123 PHE CD1 1 1 9 20832 1 1 123 PHE CD2 C -2.804 -5.710 12.308 1.00 . A A . 123 PHE CD2 1 1 9 20833 1 1 123 PHE CE1 C -2.832 -3.247 13.541 1.00 . A A . 123 PHE CE1 1 1 9 20834 1 1 123 PHE CE2 C -3.155 -5.608 13.639 1.00 . A A . 123 PHE CE2 1 1 9 20835 1 1 123 PHE CG C -2.456 -4.574 11.565 1.00 . A A . 123 PHE CG 1 1 9 20836 1 1 123 PHE CZ C -3.169 -4.375 14.256 1.00 . A A . 123 PHE CZ 1 1 9 20837 1 1 123 PHE H H -2.840 -2.175 9.737 1.00 . A A . 123 PHE H 1 1 9 20838 1 1 123 PHE HA H -2.953 -4.540 8.081 1.00 . A A . 123 PHE HA 1 1 9 20839 1 1 123 PHE HB2 H -1.900 -5.726 9.859 1.00 . A A . 123 PHE HB2 1 1 9 20840 1 1 123 PHE HB3 H -1.185 -4.127 9.920 1.00 . A A . 123 PHE HB3 1 1 9 20841 1 1 123 PHE HD1 H -2.208 -2.447 11.662 1.00 . A A . 123 PHE HD1 1 1 9 20842 1 1 123 PHE HD2 H -2.795 -6.682 11.829 1.00 . A A . 123 PHE HD2 1 1 9 20843 1 1 123 PHE HE1 H -2.841 -2.280 14.030 1.00 . A A . 123 PHE HE1 1 1 9 20844 1 1 123 PHE HE2 H -3.420 -6.497 14.201 1.00 . A A . 123 PHE HE2 1 1 9 20845 1 1 123 PHE HZ H -3.445 -4.294 15.301 1.00 . A A . 123 PHE HZ 1 1 9 20846 1 1 123 PHE N N -3.202 -2.699 8.997 1.00 . A A . 123 PHE N 1 1 9 20847 1 1 123 PHE O O -5.169 -4.145 10.474 1.00 . A A . 123 PHE O 1 1 9 20848 1 1 124 VAL C C -6.335 -7.525 8.834 1.00 . A A . 124 VAL C 1 1 9 20849 1 1 124 VAL CA C -6.526 -6.005 8.891 1.00 . A A . 124 VAL CA 1 1 9 20850 1 1 124 VAL CB C -7.625 -5.530 7.860 1.00 . A A . 124 VAL CB 1 1 9 20851 1 1 124 VAL CG1 C -9.038 -5.977 8.306 1.00 . A A . 124 VAL CG1 1 1 9 20852 1 1 124 VAL CG2 C -7.581 -4.001 7.636 1.00 . A A . 124 VAL CG2 1 1 9 20853 1 1 124 VAL H H -4.751 -5.686 7.795 1.00 . A A . 124 VAL H 1 1 9 20854 1 1 124 VAL HA H -6.844 -5.722 9.896 1.00 . A A . 124 VAL HA 1 1 9 20855 1 1 124 VAL HB H -7.416 -6.009 6.904 1.00 . A A . 124 VAL HB 1 1 9 20856 1 1 124 VAL HG11 H -9.281 -5.521 9.262 1.00 . A A . 124 VAL HG11 1 1 9 20857 1 1 124 VAL HG12 H -9.067 -7.056 8.414 1.00 . A A . 124 VAL HG12 1 1 9 20858 1 1 124 VAL HG13 H -9.770 -5.672 7.570 1.00 . A A . 124 VAL HG13 1 1 9 20859 1 1 124 VAL HG21 H -6.601 -3.713 7.267 1.00 . A A . 124 VAL HG21 1 1 9 20860 1 1 124 VAL HG22 H -7.775 -3.488 8.568 1.00 . A A . 124 VAL HG22 1 1 9 20861 1 1 124 VAL HG23 H -8.331 -3.715 6.906 1.00 . A A . 124 VAL HG23 1 1 9 20862 1 1 124 VAL N N -5.214 -5.425 8.619 1.00 . A A . 124 VAL N 1 1 9 20863 1 1 124 VAL O O -6.190 -8.071 7.743 1.00 . A A . 124 VAL O 1 1 9 20864 1 1 125 PRO C C -7.285 -10.446 9.587 1.00 . A A . 125 PRO C 1 1 9 20865 1 1 125 PRO CA C -6.019 -9.694 10.047 1.00 . A A . 125 PRO CA 1 1 9 20866 1 1 125 PRO CB C -5.667 -9.978 11.537 1.00 . A A . 125 PRO CB 1 1 9 20867 1 1 125 PRO CD C -6.267 -7.662 11.381 1.00 . A A . 125 PRO CD 1 1 9 20868 1 1 125 PRO CG C -5.403 -8.628 12.147 1.00 . A A . 125 PRO CG 1 1 9 20869 1 1 125 PRO HA H -5.186 -9.985 9.408 1.00 . A A . 125 PRO HA 1 1 9 20870 1 1 125 PRO HB2 H -6.494 -10.481 12.034 1.00 . A A . 125 PRO HB2 1 1 9 20871 1 1 125 PRO HB3 H -4.789 -10.610 11.594 1.00 . A A . 125 PRO HB3 1 1 9 20872 1 1 125 PRO HD2 H -7.283 -7.657 11.766 1.00 . A A . 125 PRO HD2 1 1 9 20873 1 1 125 PRO HD3 H -5.846 -6.661 11.413 1.00 . A A . 125 PRO HD3 1 1 9 20874 1 1 125 PRO HG2 H -5.669 -8.629 13.197 1.00 . A A . 125 PRO HG2 1 1 9 20875 1 1 125 PRO HG3 H -4.355 -8.364 12.033 1.00 . A A . 125 PRO HG3 1 1 9 20876 1 1 125 PRO N N -6.220 -8.224 10.010 1.00 . A A . 125 PRO N 1 1 9 20877 1 1 125 PRO O O -8.361 -9.863 9.558 1.00 . A A . 125 PRO O 1 1 9 20878 1 1 126 LYS C C -9.531 -12.571 9.366 1.00 . A A . 126 LYS C 1 1 9 20879 1 1 126 LYS CA C -8.169 -12.597 8.625 1.00 . A A . 126 LYS CA 1 1 9 20880 1 1 126 LYS CB C -7.624 -14.050 8.479 1.00 . A A . 126 LYS CB 1 1 9 20881 1 1 126 LYS CD C -6.439 -16.050 9.586 1.00 . A A . 126 LYS CD 1 1 9 20882 1 1 126 LYS CE C -5.810 -16.608 10.875 1.00 . A A . 126 LYS CE 1 1 9 20883 1 1 126 LYS CG C -7.046 -14.643 9.783 1.00 . A A . 126 LYS CG 1 1 9 20884 1 1 126 LYS H H -6.235 -12.113 9.355 1.00 . A A . 126 LYS H 1 1 9 20885 1 1 126 LYS HA H -8.334 -12.212 7.626 1.00 . A A . 126 LYS HA 1 1 9 20886 1 1 126 LYS HB2 H -8.425 -14.698 8.133 1.00 . A A . 126 LYS HB2 1 1 9 20887 1 1 126 LYS HB3 H -6.835 -14.051 7.725 1.00 . A A . 126 LYS HB3 1 1 9 20888 1 1 126 LYS HD2 H -7.220 -16.726 9.261 1.00 . A A . 126 LYS HD2 1 1 9 20889 1 1 126 LYS HD3 H -5.672 -16.000 8.815 1.00 . A A . 126 LYS HD3 1 1 9 20890 1 1 126 LYS HE2 H -5.029 -15.937 11.213 1.00 . A A . 126 LYS HE2 1 1 9 20891 1 1 126 LYS HE3 H -6.574 -16.675 11.639 1.00 . A A . 126 LYS HE3 1 1 9 20892 1 1 126 LYS HG2 H -6.270 -13.979 10.152 1.00 . A A . 126 LYS HG2 1 1 9 20893 1 1 126 LYS HG3 H -7.844 -14.701 10.521 1.00 . A A . 126 LYS HG3 1 1 9 20894 1 1 126 LYS HZ1 H -5.941 -18.612 10.325 1.00 . A A . 126 LYS HZ1 1 1 9 20895 1 1 126 LYS HZ2 H -4.838 -18.315 11.573 1.00 . A A . 126 LYS HZ2 1 1 9 20896 1 1 126 LYS HZ3 H -4.452 -17.905 9.981 1.00 . A A . 126 LYS HZ3 1 1 9 20897 1 1 126 LYS N N -7.122 -11.730 9.233 1.00 . A A . 126 LYS N 1 1 9 20898 1 1 126 LYS NZ N -5.221 -17.955 10.673 1.00 . A A . 126 LYS NZ 1 1 9 20899 1 1 126 LYS O O -10.590 -12.518 8.722 1.00 . A A . 126 LYS O 1 1 9 20900 1 1 127 HIS C C -11.479 -11.246 11.420 1.00 . A A . 127 HIS C 1 1 9 20901 1 1 127 HIS CA C -10.703 -12.580 11.558 1.00 . A A . 127 HIS CA 1 1 9 20902 1 1 127 HIS CB C -10.294 -12.857 13.036 1.00 . A A . 127 HIS CB 1 1 9 20903 1 1 127 HIS CD2 C -12.427 -12.426 14.486 1.00 . A A . 127 HIS CD2 1 1 9 20904 1 1 127 HIS CE1 C -12.627 -14.414 15.370 1.00 . A A . 127 HIS CE1 1 1 9 20905 1 1 127 HIS CG C -11.429 -13.188 13.984 1.00 . A A . 127 HIS CG 1 1 9 20906 1 1 127 HIS H H -8.607 -12.522 11.137 1.00 . A A . 127 HIS H 1 1 9 20907 1 1 127 HIS HA H -11.339 -13.390 11.213 1.00 . A A . 127 HIS HA 1 1 9 20908 1 1 127 HIS HB2 H -9.606 -13.693 13.058 1.00 . A A . 127 HIS HB2 1 1 9 20909 1 1 127 HIS HB3 H -9.782 -11.989 13.430 1.00 . A A . 127 HIS HB3 1 1 9 20910 1 1 127 HIS HD1 H -11.014 -15.213 14.399 1.00 . A A . 127 HIS HD1 1 1 9 20911 1 1 127 HIS HD2 H -12.608 -11.382 14.256 1.00 . A A . 127 HIS HD2 1 1 9 20912 1 1 127 HIS HE1 H -12.977 -15.247 15.967 1.00 . A A . 127 HIS HE1 1 1 9 20913 1 1 127 HIS HE2 H -13.795 -12.864 16.014 1.00 . A A . 127 HIS HE2 1 1 9 20914 1 1 127 HIS N N -9.485 -12.556 10.705 1.00 . A A . 127 HIS N 1 1 9 20915 1 1 127 HIS ND1 N -11.587 -14.432 14.559 1.00 . A A . 127 HIS ND1 1 1 9 20916 1 1 127 HIS NE2 N -13.157 -13.207 15.346 1.00 . A A . 127 HIS NE2 1 1 9 20917 1 1 127 HIS O O -12.708 -11.206 11.538 1.00 . A A . 127 HIS O 1 1 9 20918 1 1 128 LYS C C -11.536 -8.444 9.531 1.00 . A A . 128 LYS C 1 1 9 20919 1 1 128 LYS CA C -11.275 -8.806 11.008 1.00 . A A . 128 LYS CA 1 1 9 20920 1 1 128 LYS CB C -10.289 -7.806 11.680 1.00 . A A . 128 LYS CB 1 1 9 20921 1 1 128 LYS CD C -9.764 -5.365 12.359 1.00 . A A . 128 LYS CD 1 1 9 20922 1 1 128 LYS CE C -9.808 -5.550 13.884 1.00 . A A . 128 LYS CE 1 1 9 20923 1 1 128 LYS CG C -10.725 -6.324 11.623 1.00 . A A . 128 LYS CG 1 1 9 20924 1 1 128 LYS H H -9.790 -10.307 10.903 1.00 . A A . 128 LYS H 1 1 9 20925 1 1 128 LYS HA H -12.224 -8.770 11.542 1.00 . A A . 128 LYS HA 1 1 9 20926 1 1 128 LYS HB2 H -10.178 -8.085 12.724 1.00 . A A . 128 LYS HB2 1 1 9 20927 1 1 128 LYS HB3 H -9.318 -7.895 11.198 1.00 . A A . 128 LYS HB3 1 1 9 20928 1 1 128 LYS HD2 H -8.749 -5.539 12.008 1.00 . A A . 128 LYS HD2 1 1 9 20929 1 1 128 LYS HD3 H -10.045 -4.342 12.122 1.00 . A A . 128 LYS HD3 1 1 9 20930 1 1 128 LYS HE2 H -9.531 -6.568 14.133 1.00 . A A . 128 LYS HE2 1 1 9 20931 1 1 128 LYS HE3 H -9.102 -4.868 14.343 1.00 . A A . 128 LYS HE3 1 1 9 20932 1 1 128 LYS HG2 H -10.776 -6.022 10.581 1.00 . A A . 128 LYS HG2 1 1 9 20933 1 1 128 LYS HG3 H -11.721 -6.235 12.060 1.00 . A A . 128 LYS HG3 1 1 9 20934 1 1 128 LYS HZ1 H -11.168 -5.399 15.460 1.00 . A A . 128 LYS HZ1 1 1 9 20935 1 1 128 LYS HZ2 H -11.865 -5.929 14.011 1.00 . A A . 128 LYS HZ2 1 1 9 20936 1 1 128 LYS HZ3 H -11.454 -4.303 14.206 1.00 . A A . 128 LYS HZ3 1 1 9 20937 1 1 128 LYS N N -10.738 -10.172 11.110 1.00 . A A . 128 LYS N 1 1 9 20938 1 1 128 LYS NZ N -11.167 -5.276 14.430 1.00 . A A . 128 LYS NZ 1 1 9 20939 1 1 128 LYS O O -12.297 -7.529 9.249 1.00 . A A . 128 LYS O 1 1 9 20940 1 1 129 LEU C C -12.566 -9.121 6.741 1.00 . A A . 129 LEU C 1 1 9 20941 1 1 129 LEU CA C -11.093 -8.961 7.140 1.00 . A A . 129 LEU CA 1 1 9 20942 1 1 129 LEU CB C -10.222 -9.947 6.329 1.00 . A A . 129 LEU CB 1 1 9 20943 1 1 129 LEU CD1 C -7.937 -10.777 5.566 1.00 . A A . 129 LEU CD1 1 1 9 20944 1 1 129 LEU CD2 C -8.436 -8.317 5.591 1.00 . A A . 129 LEU CD2 1 1 9 20945 1 1 129 LEU CG C -8.702 -9.652 6.276 1.00 . A A . 129 LEU CG 1 1 9 20946 1 1 129 LEU H H -10.279 -9.866 8.881 1.00 . A A . 129 LEU H 1 1 9 20947 1 1 129 LEU HA H -10.775 -7.945 6.911 1.00 . A A . 129 LEU HA 1 1 9 20948 1 1 129 LEU HB2 H -10.364 -10.938 6.749 1.00 . A A . 129 LEU HB2 1 1 9 20949 1 1 129 LEU HB3 H -10.588 -9.970 5.303 1.00 . A A . 129 LEU HB3 1 1 9 20950 1 1 129 LEU HD11 H -8.081 -11.703 6.106 1.00 . A A . 129 LEU HD11 1 1 9 20951 1 1 129 LEU HD12 H -6.880 -10.544 5.538 1.00 . A A . 129 LEU HD12 1 1 9 20952 1 1 129 LEU HD13 H -8.308 -10.896 4.547 1.00 . A A . 129 LEU HD13 1 1 9 20953 1 1 129 LEU HD21 H -7.374 -8.113 5.589 1.00 . A A . 129 LEU HD21 1 1 9 20954 1 1 129 LEU HD22 H -8.945 -7.532 6.131 1.00 . A A . 129 LEU HD22 1 1 9 20955 1 1 129 LEU HD23 H -8.800 -8.352 4.567 1.00 . A A . 129 LEU HD23 1 1 9 20956 1 1 129 LEU HG H -8.317 -9.585 7.286 1.00 . A A . 129 LEU HG 1 1 9 20957 1 1 129 LEU N N -10.904 -9.174 8.593 1.00 . A A . 129 LEU N 1 1 9 20958 1 1 129 LEU O O -13.143 -8.244 6.103 1.00 . A A . 129 LEU O 1 1 9 20959 1 1 130 LYS C C -15.549 -9.595 7.539 1.00 . A A . 130 LYS C 1 1 9 20960 1 1 130 LYS CA C -14.577 -10.580 6.866 1.00 . A A . 130 LYS CA 1 1 9 20961 1 1 130 LYS CB C -14.865 -12.041 7.309 1.00 . A A . 130 LYS CB 1 1 9 20962 1 1 130 LYS CD C -14.626 -13.864 9.115 1.00 . A A . 130 LYS CD 1 1 9 20963 1 1 130 LYS CE C -16.022 -14.489 8.916 1.00 . A A . 130 LYS CE 1 1 9 20964 1 1 130 LYS CG C -14.574 -12.351 8.796 1.00 . A A . 130 LYS CG 1 1 9 20965 1 1 130 LYS H H -12.679 -10.838 7.754 1.00 . A A . 130 LYS H 1 1 9 20966 1 1 130 LYS HA H -14.704 -10.509 5.789 1.00 . A A . 130 LYS HA 1 1 9 20967 1 1 130 LYS HB2 H -15.910 -12.270 7.116 1.00 . A A . 130 LYS HB2 1 1 9 20968 1 1 130 LYS HB3 H -14.259 -12.703 6.703 1.00 . A A . 130 LYS HB3 1 1 9 20969 1 1 130 LYS HD2 H -13.927 -14.383 8.466 1.00 . A A . 130 LYS HD2 1 1 9 20970 1 1 130 LYS HD3 H -14.321 -14.010 10.145 1.00 . A A . 130 LYS HD3 1 1 9 20971 1 1 130 LYS HE2 H -16.358 -14.294 7.907 1.00 . A A . 130 LYS HE2 1 1 9 20972 1 1 130 LYS HE3 H -15.956 -15.561 9.067 1.00 . A A . 130 LYS HE3 1 1 9 20973 1 1 130 LYS HG2 H -13.584 -11.981 9.037 1.00 . A A . 130 LYS HG2 1 1 9 20974 1 1 130 LYS HG3 H -15.305 -11.832 9.413 1.00 . A A . 130 LYS HG3 1 1 9 20975 1 1 130 LYS HZ1 H -17.107 -12.907 9.743 1.00 . A A . 130 LYS HZ1 1 1 9 20976 1 1 130 LYS HZ2 H -16.740 -14.133 10.846 1.00 . A A . 130 LYS HZ2 1 1 9 20977 1 1 130 LYS HZ3 H -17.954 -14.365 9.697 1.00 . A A . 130 LYS HZ3 1 1 9 20978 1 1 130 LYS N N -13.171 -10.235 7.174 1.00 . A A . 130 LYS N 1 1 9 20979 1 1 130 LYS NZ N -17.023 -13.934 9.866 1.00 . A A . 130 LYS NZ 1 1 9 20980 1 1 130 LYS O O -16.678 -9.401 7.080 1.00 . A A . 130 LYS O 1 1 9 20981 1 1 131 GLU C C -15.793 -6.619 8.548 1.00 . A A . 131 GLU C 1 1 9 20982 1 1 131 GLU CA C -15.800 -7.931 9.352 1.00 . A A . 131 GLU CA 1 1 9 20983 1 1 131 GLU CB C -15.115 -7.758 10.739 1.00 . A A . 131 GLU CB 1 1 9 20984 1 1 131 GLU CD C -14.905 -6.546 12.980 1.00 . A A . 131 GLU CD 1 1 9 20985 1 1 131 GLU CG C -15.625 -6.605 11.618 1.00 . A A . 131 GLU CG 1 1 9 20986 1 1 131 GLU H H -14.171 -9.173 8.923 1.00 . A A . 131 GLU H 1 1 9 20987 1 1 131 GLU HA H -16.826 -8.266 9.494 1.00 . A A . 131 GLU HA 1 1 9 20988 1 1 131 GLU HB2 H -15.243 -8.678 11.300 1.00 . A A . 131 GLU HB2 1 1 9 20989 1 1 131 GLU HB3 H -14.050 -7.610 10.579 1.00 . A A . 131 GLU HB3 1 1 9 20990 1 1 131 GLU HG2 H -15.473 -5.667 11.091 1.00 . A A . 131 GLU HG2 1 1 9 20991 1 1 131 GLU HG3 H -16.690 -6.743 11.784 1.00 . A A . 131 GLU HG3 1 1 9 20992 1 1 131 GLU N N -15.072 -8.963 8.613 1.00 . A A . 131 GLU N 1 1 9 20993 1 1 131 GLU O O -16.833 -5.981 8.363 1.00 . A A . 131 GLU O 1 1 9 20994 1 1 131 GLU OE1 O -15.322 -7.271 13.915 1.00 . A A . 131 GLU OE1 1 1 9 20995 1 1 131 GLU OE2 O -13.904 -5.803 13.122 1.00 . A A . 131 GLU OE2 1 1 9 20996 1 1 132 GLU C C -14.544 -5.091 5.803 1.00 . A A . 132 GLU C 1 1 9 20997 1 1 132 GLU CA C -14.347 -4.994 7.336 1.00 . A A . 132 GLU CA 1 1 9 20998 1 1 132 GLU CB C -12.910 -4.521 7.679 1.00 . A A . 132 GLU CB 1 1 9 20999 1 1 132 GLU CD C -13.488 -3.239 9.832 1.00 . A A . 132 GLU CD 1 1 9 21000 1 1 132 GLU CG C -12.626 -4.328 9.181 1.00 . A A . 132 GLU CG 1 1 9 21001 1 1 132 GLU H H -13.865 -6.918 8.100 1.00 . A A . 132 GLU H 1 1 9 21002 1 1 132 GLU HA H -15.048 -4.258 7.716 1.00 . A A . 132 GLU HA 1 1 9 21003 1 1 132 GLU HB2 H -12.207 -5.256 7.303 1.00 . A A . 132 GLU HB2 1 1 9 21004 1 1 132 GLU HB3 H -12.719 -3.576 7.175 1.00 . A A . 132 GLU HB3 1 1 9 21005 1 1 132 GLU HG2 H -12.798 -5.270 9.695 1.00 . A A . 132 GLU HG2 1 1 9 21006 1 1 132 GLU HG3 H -11.578 -4.061 9.303 1.00 . A A . 132 GLU HG3 1 1 9 21007 1 1 132 GLU N N -14.606 -6.277 8.020 1.00 . A A . 132 GLU N 1 1 9 21008 1 1 132 GLU O O -14.145 -4.179 5.068 1.00 . A A . 132 GLU O 1 1 9 21009 1 1 132 GLU OE1 O -13.159 -2.046 9.676 1.00 . A A . 132 GLU OE1 1 1 9 21010 1 1 132 GLU OE2 O -14.490 -3.562 10.503 1.00 . A A . 132 GLU OE2 1 1 9 21011 1 1 133 GLY C C -14.445 -6.583 2.948 1.00 . A A . 133 GLY C 1 1 9 21012 1 1 133 GLY CA C -15.583 -6.321 3.931 1.00 . A A . 133 GLY CA 1 1 9 21013 1 1 133 GLY H H -15.354 -6.931 5.948 1.00 . A A . 133 GLY H 1 1 9 21014 1 1 133 GLY HA2 H -16.273 -7.147 3.867 1.00 . A A . 133 GLY HA2 1 1 9 21015 1 1 133 GLY HA3 H -16.107 -5.420 3.639 1.00 . A A . 133 GLY HA3 1 1 9 21016 1 1 133 GLY N N -15.166 -6.192 5.334 1.00 . A A . 133 GLY N 1 1 9 21017 1 1 133 GLY O O -14.440 -6.044 1.837 1.00 . A A . 133 GLY O 1 1 9 21018 1 1 134 TYR C C -12.507 -9.354 2.166 1.00 . A A . 134 TYR C 1 1 9 21019 1 1 134 TYR CA C -12.366 -7.860 2.484 1.00 . A A . 134 TYR CA 1 1 9 21020 1 1 134 TYR CB C -11.000 -7.590 3.147 1.00 . A A . 134 TYR CB 1 1 9 21021 1 1 134 TYR CD1 C -10.465 -5.184 2.502 1.00 . A A . 134 TYR CD1 1 1 9 21022 1 1 134 TYR CD2 C -10.784 -5.677 4.816 1.00 . A A . 134 TYR CD2 1 1 9 21023 1 1 134 TYR CE1 C -10.236 -3.863 2.822 1.00 . A A . 134 TYR CE1 1 1 9 21024 1 1 134 TYR CE2 C -10.554 -4.357 5.133 1.00 . A A . 134 TYR CE2 1 1 9 21025 1 1 134 TYR CG C -10.744 -6.122 3.496 1.00 . A A . 134 TYR CG 1 1 9 21026 1 1 134 TYR CZ C -10.283 -3.454 4.138 1.00 . A A . 134 TYR CZ 1 1 9 21027 1 1 134 TYR H H -13.440 -7.640 4.307 1.00 . A A . 134 TYR H 1 1 9 21028 1 1 134 TYR HA H -12.415 -7.313 1.550 1.00 . A A . 134 TYR HA 1 1 9 21029 1 1 134 TYR HB2 H -10.931 -8.172 4.060 1.00 . A A . 134 TYR HB2 1 1 9 21030 1 1 134 TYR HB3 H -10.209 -7.913 2.474 1.00 . A A . 134 TYR HB3 1 1 9 21031 1 1 134 TYR HD1 H -10.431 -5.503 1.467 1.00 . A A . 134 TYR HD1 1 1 9 21032 1 1 134 TYR HD2 H -10.999 -6.388 5.608 1.00 . A A . 134 TYR HD2 1 1 9 21033 1 1 134 TYR HE1 H -10.016 -3.150 2.036 1.00 . A A . 134 TYR HE1 1 1 9 21034 1 1 134 TYR HE2 H -10.589 -4.038 6.166 1.00 . A A . 134 TYR HE2 1 1 9 21035 1 1 134 TYR HH H -9.471 -2.093 5.224 1.00 . A A . 134 TYR HH 1 1 9 21036 1 1 134 TYR N N -13.463 -7.395 3.363 1.00 . A A . 134 TYR N 1 1 9 21037 1 1 134 TYR O O -11.503 -10.058 1.964 1.00 . A A . 134 TYR O 1 1 9 21038 1 1 134 TYR OH O -10.052 -2.134 4.465 1.00 . A A . 134 TYR OH 1 1 9 21039 1 1 135 GLU C C -13.549 -11.618 0.327 1.00 . A A . 135 GLU C 1 1 9 21040 1 1 135 GLU CA C -14.094 -11.221 1.725 1.00 . A A . 135 GLU CA 1 1 9 21041 1 1 135 GLU CB C -15.629 -11.434 1.800 1.00 . A A . 135 GLU CB 1 1 9 21042 1 1 135 GLU CD C -17.968 -10.826 0.905 1.00 . A A . 135 GLU CD 1 1 9 21043 1 1 135 GLU CG C -16.460 -10.536 0.853 1.00 . A A . 135 GLU CG 1 1 9 21044 1 1 135 GLU H H -14.502 -9.207 2.279 1.00 . A A . 135 GLU H 1 1 9 21045 1 1 135 GLU HA H -13.622 -11.858 2.462 1.00 . A A . 135 GLU HA 1 1 9 21046 1 1 135 GLU HB2 H -15.855 -12.475 1.572 1.00 . A A . 135 GLU HB2 1 1 9 21047 1 1 135 GLU HB3 H -15.946 -11.235 2.819 1.00 . A A . 135 GLU HB3 1 1 9 21048 1 1 135 GLU HG2 H -16.292 -9.498 1.125 1.00 . A A . 135 GLU HG2 1 1 9 21049 1 1 135 GLU HG3 H -16.107 -10.684 -0.164 1.00 . A A . 135 GLU HG3 1 1 9 21050 1 1 135 GLU N N -13.762 -9.820 2.081 1.00 . A A . 135 GLU N 1 1 9 21051 1 1 135 GLU O O -13.420 -12.810 0.017 1.00 . A A . 135 GLU O 1 1 9 21052 1 1 135 GLU OE1 O -18.680 -10.216 1.736 1.00 . A A . 135 GLU OE1 1 1 9 21053 1 1 135 GLU OE2 O -18.448 -11.675 0.122 1.00 . A A . 135 GLU OE2 1 1 9 21054 1 1 136 SER C C -11.220 -11.483 -1.656 1.00 . A A . 136 SER C 1 1 9 21055 1 1 136 SER CA C -12.575 -10.770 -1.811 1.00 . A A . 136 SER CA 1 1 9 21056 1 1 136 SER CB C -12.368 -9.383 -2.457 1.00 . A A . 136 SER CB 1 1 9 21057 1 1 136 SER H H -13.437 -9.682 -0.212 1.00 . A A . 136 SER H 1 1 9 21058 1 1 136 SER HA H -13.227 -11.361 -2.443 1.00 . A A . 136 SER HA 1 1 9 21059 1 1 136 SER HB2 H -11.838 -9.481 -3.400 1.00 . A A . 136 SER HB2 1 1 9 21060 1 1 136 SER HB3 H -13.333 -8.929 -2.641 1.00 . A A . 136 SER HB3 1 1 9 21061 1 1 136 SER HG H -12.227 -7.966 -1.109 1.00 . A A . 136 SER HG 1 1 9 21062 1 1 136 SER N N -13.231 -10.598 -0.501 1.00 . A A . 136 SER N 1 1 9 21063 1 1 136 SER O O -10.909 -12.417 -2.401 1.00 . A A . 136 SER O 1 1 9 21064 1 1 136 SER OG O -11.622 -8.533 -1.595 1.00 . A A . 136 SER OG 1 1 9 21065 1 1 137 TYR C C -9.223 -12.954 0.302 1.00 . A A . 137 TYR C 1 1 9 21066 1 1 137 TYR CA C -9.108 -11.596 -0.374 1.00 . A A . 137 TYR CA 1 1 9 21067 1 1 137 TYR CB C -8.264 -10.641 0.475 1.00 . A A . 137 TYR CB 1 1 9 21068 1 1 137 TYR CD1 C -5.846 -11.510 0.299 1.00 . A A . 137 TYR CD1 1 1 9 21069 1 1 137 TYR CD2 C -6.944 -11.654 2.415 1.00 . A A . 137 TYR CD2 1 1 9 21070 1 1 137 TYR CE1 C -4.729 -12.102 0.853 1.00 . A A . 137 TYR CE1 1 1 9 21071 1 1 137 TYR CE2 C -5.834 -12.248 2.964 1.00 . A A . 137 TYR CE2 1 1 9 21072 1 1 137 TYR CG C -6.987 -11.271 1.074 1.00 . A A . 137 TYR CG 1 1 9 21073 1 1 137 TYR CZ C -4.733 -12.467 2.188 1.00 . A A . 137 TYR CZ 1 1 9 21074 1 1 137 TYR H H -10.754 -10.291 -0.103 1.00 . A A . 137 TYR H 1 1 9 21075 1 1 137 TYR HA H -8.605 -11.739 -1.322 1.00 . A A . 137 TYR HA 1 1 9 21076 1 1 137 TYR HB2 H -7.961 -9.796 -0.140 1.00 . A A . 137 TYR HB2 1 1 9 21077 1 1 137 TYR HB3 H -8.869 -10.265 1.293 1.00 . A A . 137 TYR HB3 1 1 9 21078 1 1 137 TYR HD1 H -5.841 -11.226 -0.748 1.00 . A A . 137 TYR HD1 1 1 9 21079 1 1 137 TYR HD2 H -7.814 -11.482 3.036 1.00 . A A . 137 TYR HD2 1 1 9 21080 1 1 137 TYR HE1 H -3.853 -12.278 0.243 1.00 . A A . 137 TYR HE1 1 1 9 21081 1 1 137 TYR HE2 H -5.835 -12.535 4.010 1.00 . A A . 137 TYR HE2 1 1 9 21082 1 1 137 TYR HH H -3.930 -13.866 3.226 1.00 . A A . 137 TYR HH 1 1 9 21083 1 1 137 TYR N N -10.428 -11.030 -0.663 1.00 . A A . 137 TYR N 1 1 9 21084 1 1 137 TYR O O -8.359 -13.810 0.110 1.00 . A A . 137 TYR O 1 1 9 21085 1 1 137 TYR OH O -3.639 -13.088 2.744 1.00 . A A . 137 TYR OH 1 1 9 21086 1 1 138 LEU C C -10.799 -15.532 0.619 1.00 . A A . 138 LEU C 1 1 9 21087 1 1 138 LEU CA C -10.578 -14.467 1.700 1.00 . A A . 138 LEU CA 1 1 9 21088 1 1 138 LEU CB C -11.777 -14.374 2.672 1.00 . A A . 138 LEU CB 1 1 9 21089 1 1 138 LEU CD1 C -10.773 -12.410 3.999 1.00 . A A . 138 LEU CD1 1 1 9 21090 1 1 138 LEU CD2 C -12.672 -13.748 4.981 1.00 . A A . 138 LEU CD2 1 1 9 21091 1 1 138 LEU CG C -11.433 -13.796 4.080 1.00 . A A . 138 LEU CG 1 1 9 21092 1 1 138 LEU H H -10.822 -12.377 1.369 1.00 . A A . 138 LEU H 1 1 9 21093 1 1 138 LEU HA H -9.705 -14.772 2.271 1.00 . A A . 138 LEU HA 1 1 9 21094 1 1 138 LEU HB2 H -12.540 -13.756 2.212 1.00 . A A . 138 LEU HB2 1 1 9 21095 1 1 138 LEU HB3 H -12.191 -15.369 2.815 1.00 . A A . 138 LEU HB3 1 1 9 21096 1 1 138 LEU HD11 H -11.468 -11.682 3.588 1.00 . A A . 138 LEU HD11 1 1 9 21097 1 1 138 LEU HD12 H -9.892 -12.448 3.367 1.00 . A A . 138 LEU HD12 1 1 9 21098 1 1 138 LEU HD13 H -10.476 -12.096 4.987 1.00 . A A . 138 LEU HD13 1 1 9 21099 1 1 138 LEU HD21 H -13.423 -13.103 4.541 1.00 . A A . 138 LEU HD21 1 1 9 21100 1 1 138 LEU HD22 H -12.392 -13.362 5.953 1.00 . A A . 138 LEU HD22 1 1 9 21101 1 1 138 LEU HD23 H -13.077 -14.745 5.098 1.00 . A A . 138 LEU HD23 1 1 9 21102 1 1 138 LEU HG H -10.716 -14.455 4.555 1.00 . A A . 138 LEU HG 1 1 9 21103 1 1 138 LEU N N -10.261 -13.144 1.113 1.00 . A A . 138 LEU N 1 1 9 21104 1 1 138 LEU O O -10.716 -16.719 0.897 1.00 . A A . 138 LEU O 1 1 9 21105 1 1 139 HIS C C -9.592 -15.976 -2.357 1.00 . A A . 139 HIS C 1 1 9 21106 1 1 139 HIS CA C -11.044 -15.915 -1.800 1.00 . A A . 139 HIS CA 1 1 9 21107 1 1 139 HIS CB C -12.045 -15.383 -2.856 1.00 . A A . 139 HIS CB 1 1 9 21108 1 1 139 HIS CD2 C -11.424 -15.185 -5.371 1.00 . A A . 139 HIS CD2 1 1 9 21109 1 1 139 HIS CE1 C -11.591 -17.285 -5.922 1.00 . A A . 139 HIS CE1 1 1 9 21110 1 1 139 HIS CG C -11.805 -15.865 -4.266 1.00 . A A . 139 HIS CG 1 1 9 21111 1 1 139 HIS H H -11.417 -14.156 -0.687 1.00 . A A . 139 HIS H 1 1 9 21112 1 1 139 HIS HA H -11.346 -16.926 -1.522 1.00 . A A . 139 HIS HA 1 1 9 21113 1 1 139 HIS HB2 H -13.049 -15.679 -2.580 1.00 . A A . 139 HIS HB2 1 1 9 21114 1 1 139 HIS HB3 H -12.004 -14.299 -2.866 1.00 . A A . 139 HIS HB3 1 1 9 21115 1 1 139 HIS HD1 H -12.154 -17.940 -4.067 1.00 . A A . 139 HIS HD1 1 1 9 21116 1 1 139 HIS HD2 H -11.242 -14.123 -5.439 1.00 . A A . 139 HIS HD2 1 1 9 21117 1 1 139 HIS HE1 H -11.577 -18.200 -6.495 1.00 . A A . 139 HIS HE1 1 1 9 21118 1 1 139 HIS HE2 H -10.882 -15.910 -7.256 1.00 . A A . 139 HIS HE2 1 1 9 21119 1 1 139 HIS N N -11.113 -15.085 -0.596 1.00 . A A . 139 HIS N 1 1 9 21120 1 1 139 HIS ND1 N -11.903 -17.184 -4.647 1.00 . A A . 139 HIS ND1 1 1 9 21121 1 1 139 HIS NE2 N -11.298 -16.089 -6.384 1.00 . A A . 139 HIS NE2 1 1 9 21122 1 1 139 HIS O O -9.131 -17.060 -2.736 1.00 . A A . 139 HIS O 1 1 9 21123 1 1 140 LEU C C -6.478 -15.605 -2.441 1.00 . A A . 140 LEU C 1 1 9 21124 1 1 140 LEU CA C -7.555 -14.694 -3.081 1.00 . A A . 140 LEU CA 1 1 9 21125 1 1 140 LEU CB C -7.040 -13.218 -3.086 1.00 . A A . 140 LEU CB 1 1 9 21126 1 1 140 LEU CD1 C -7.332 -10.731 -3.654 1.00 . A A . 140 LEU CD1 1 1 9 21127 1 1 140 LEU CD2 C -8.213 -12.495 -5.260 1.00 . A A . 140 LEU CD2 1 1 9 21128 1 1 140 LEU CG C -7.941 -12.147 -3.786 1.00 . A A . 140 LEU CG 1 1 9 21129 1 1 140 LEU H H -9.253 -14.022 -1.942 1.00 . A A . 140 LEU H 1 1 9 21130 1 1 140 LEU HA H -7.698 -15.008 -4.114 1.00 . A A . 140 LEU HA 1 1 9 21131 1 1 140 LEU HB2 H -6.904 -12.915 -2.052 1.00 . A A . 140 LEU HB2 1 1 9 21132 1 1 140 LEU HB3 H -6.066 -13.199 -3.569 1.00 . A A . 140 LEU HB3 1 1 9 21133 1 1 140 LEU HD11 H -7.989 -10.009 -4.119 1.00 . A A . 140 LEU HD11 1 1 9 21134 1 1 140 LEU HD12 H -6.363 -10.699 -4.136 1.00 . A A . 140 LEU HD12 1 1 9 21135 1 1 140 LEU HD13 H -7.218 -10.481 -2.604 1.00 . A A . 140 LEU HD13 1 1 9 21136 1 1 140 LEU HD21 H -7.280 -12.529 -5.807 1.00 . A A . 140 LEU HD21 1 1 9 21137 1 1 140 LEU HD22 H -8.855 -11.741 -5.696 1.00 . A A . 140 LEU HD22 1 1 9 21138 1 1 140 LEU HD23 H -8.704 -13.455 -5.324 1.00 . A A . 140 LEU HD23 1 1 9 21139 1 1 140 LEU HG H -8.902 -12.122 -3.278 1.00 . A A . 140 LEU HG 1 1 9 21140 1 1 140 LEU N N -8.882 -14.815 -2.398 1.00 . A A . 140 LEU N 1 1 9 21141 1 1 140 LEU O O -5.804 -16.357 -3.159 1.00 . A A . 140 LEU O 1 1 9 21142 1 1 141 PHE C C -5.780 -17.835 -0.199 1.00 . A A . 141 PHE C 1 1 9 21143 1 1 141 PHE CA C -5.306 -16.387 -0.391 1.00 . A A . 141 PHE CA 1 1 9 21144 1 1 141 PHE CB C -4.881 -15.769 0.978 1.00 . A A . 141 PHE CB 1 1 9 21145 1 1 141 PHE CD1 C -7.028 -15.633 2.369 1.00 . A A . 141 PHE CD1 1 1 9 21146 1 1 141 PHE CD2 C -5.230 -16.947 3.224 1.00 . A A . 141 PHE CD2 1 1 9 21147 1 1 141 PHE CE1 C -7.778 -15.947 3.490 1.00 . A A . 141 PHE CE1 1 1 9 21148 1 1 141 PHE CE2 C -5.977 -17.255 4.340 1.00 . A A . 141 PHE CE2 1 1 9 21149 1 1 141 PHE CG C -5.736 -16.122 2.212 1.00 . A A . 141 PHE CG 1 1 9 21150 1 1 141 PHE CZ C -7.252 -16.759 4.472 1.00 . A A . 141 PHE CZ 1 1 9 21151 1 1 141 PHE H H -6.858 -14.901 -0.577 1.00 . A A . 141 PHE H 1 1 9 21152 1 1 141 PHE HA H -4.426 -16.418 -1.031 1.00 . A A . 141 PHE HA 1 1 9 21153 1 1 141 PHE HB2 H -3.862 -16.075 1.193 1.00 . A A . 141 PHE HB2 1 1 9 21154 1 1 141 PHE HB3 H -4.888 -14.691 0.881 1.00 . A A . 141 PHE HB3 1 1 9 21155 1 1 141 PHE HD1 H -7.450 -14.997 1.608 1.00 . A A . 141 PHE HD1 1 1 9 21156 1 1 141 PHE HD2 H -4.229 -17.344 3.129 1.00 . A A . 141 PHE HD2 1 1 9 21157 1 1 141 PHE HE1 H -8.784 -15.556 3.599 1.00 . A A . 141 PHE HE1 1 1 9 21158 1 1 141 PHE HE2 H -5.562 -17.896 5.112 1.00 . A A . 141 PHE HE2 1 1 9 21159 1 1 141 PHE HZ H -7.840 -17.002 5.348 1.00 . A A . 141 PHE HZ 1 1 9 21160 1 1 141 PHE N N -6.318 -15.546 -1.094 1.00 . A A . 141 PHE N 1 1 9 21161 1 1 141 PHE O O -4.966 -18.715 0.101 1.00 . A A . 141 PHE O 1 1 9 21162 1 1 142 ASN C C -7.566 -20.291 -1.336 1.00 . A A . 142 ASN C 1 1 9 21163 1 1 142 ASN CA C -7.698 -19.395 -0.098 1.00 . A A . 142 ASN CA 1 1 9 21164 1 1 142 ASN CB C -9.183 -19.266 0.323 1.00 . A A . 142 ASN CB 1 1 9 21165 1 1 142 ASN CG C -9.843 -20.588 0.754 1.00 . A A . 142 ASN CG 1 1 9 21166 1 1 142 ASN H H -7.674 -17.342 -0.642 1.00 . A A . 142 ASN H 1 1 9 21167 1 1 142 ASN HA H -7.149 -19.854 0.726 1.00 . A A . 142 ASN HA 1 1 9 21168 1 1 142 ASN HB2 H -9.249 -18.581 1.159 1.00 . A A . 142 ASN HB2 1 1 9 21169 1 1 142 ASN HB3 H -9.747 -18.851 -0.507 1.00 . A A . 142 ASN HB3 1 1 9 21170 1 1 142 ASN HD21 H -11.633 -19.921 0.212 1.00 . A A . 142 ASN HD21 1 1 9 21171 1 1 142 ASN HD22 H -11.598 -21.510 0.894 1.00 . A A . 142 ASN HD22 1 1 9 21172 1 1 142 ASN N N -7.096 -18.072 -0.344 1.00 . A A . 142 ASN N 1 1 9 21173 1 1 142 ASN ND2 N -11.155 -20.686 0.597 1.00 . A A . 142 ASN ND2 1 1 9 21174 1 1 142 ASN O O -7.620 -19.813 -2.477 1.00 . A A . 142 ASN O 1 1 9 21175 1 1 142 ASN OD1 O -9.177 -21.511 1.234 1.00 . A A . 142 ASN OD1 1 1 9 21176 1 1 143 LYS C C -8.606 -22.769 -2.917 1.00 . A A . 143 LYS C 1 1 9 21177 1 1 143 LYS CA C -7.294 -22.639 -2.100 1.00 . A A . 143 LYS CA 1 1 9 21178 1 1 143 LYS CB C -6.919 -23.987 -1.414 1.00 . A A . 143 LYS CB 1 1 9 21179 1 1 143 LYS CD C -7.407 -25.673 0.517 1.00 . A A . 143 LYS CD 1 1 9 21180 1 1 143 LYS CE C -7.290 -26.998 -0.274 1.00 . A A . 143 LYS CE 1 1 9 21181 1 1 143 LYS CG C -7.912 -24.463 -0.322 1.00 . A A . 143 LYS CG 1 1 9 21182 1 1 143 LYS H H -7.332 -21.866 -0.134 1.00 . A A . 143 LYS H 1 1 9 21183 1 1 143 LYS HA H -6.492 -22.357 -2.774 1.00 . A A . 143 LYS HA 1 1 9 21184 1 1 143 LYS HB2 H -6.853 -24.760 -2.175 1.00 . A A . 143 LYS HB2 1 1 9 21185 1 1 143 LYS HB3 H -5.939 -23.878 -0.958 1.00 . A A . 143 LYS HB3 1 1 9 21186 1 1 143 LYS HD2 H -6.432 -25.430 0.924 1.00 . A A . 143 LYS HD2 1 1 9 21187 1 1 143 LYS HD3 H -8.095 -25.824 1.346 1.00 . A A . 143 LYS HD3 1 1 9 21188 1 1 143 LYS HE2 H -7.195 -27.812 0.426 1.00 . A A . 143 LYS HE2 1 1 9 21189 1 1 143 LYS HE3 H -8.193 -27.140 -0.856 1.00 . A A . 143 LYS HE3 1 1 9 21190 1 1 143 LYS HG2 H -8.092 -23.635 0.354 1.00 . A A . 143 LYS HG2 1 1 9 21191 1 1 143 LYS HG3 H -8.848 -24.733 -0.801 1.00 . A A . 143 LYS HG3 1 1 9 21192 1 1 143 LYS HZ1 H -6.019 -27.995 -1.589 1.00 . A A . 143 LYS HZ1 1 1 9 21193 1 1 143 LYS HZ2 H -5.253 -26.802 -0.675 1.00 . A A . 143 LYS HZ2 1 1 9 21194 1 1 143 LYS HZ3 H -6.247 -26.368 -1.972 1.00 . A A . 143 LYS HZ3 1 1 9 21195 1 1 143 LYS N N -7.397 -21.595 -1.074 1.00 . A A . 143 LYS N 1 1 9 21196 1 1 143 LYS NZ N -6.124 -27.041 -1.190 1.00 . A A . 143 LYS NZ 1 1 9 21197 1 1 143 LYS O O -8.568 -23.081 -4.112 1.00 . A A . 143 LYS O 1 1 9 21198 1 1 144 LEU C C -11.351 -21.426 -3.841 1.00 . A A . 144 LEU C 1 1 9 21199 1 1 144 LEU CA C -11.090 -22.602 -2.886 1.00 . A A . 144 LEU CA 1 1 9 21200 1 1 144 LEU CB C -12.201 -22.654 -1.806 1.00 . A A . 144 LEU CB 1 1 9 21201 1 1 144 LEU CD1 C -13.288 -23.776 0.212 1.00 . A A . 144 LEU CD1 1 1 9 21202 1 1 144 LEU CD2 C -12.285 -25.211 -1.640 1.00 . A A . 144 LEU CD2 1 1 9 21203 1 1 144 LEU CG C -12.174 -23.886 -0.848 1.00 . A A . 144 LEU CG 1 1 9 21204 1 1 144 LEU H H -9.705 -22.219 -1.326 1.00 . A A . 144 LEU H 1 1 9 21205 1 1 144 LEU HA H -11.120 -23.533 -3.455 1.00 . A A . 144 LEU HA 1 1 9 21206 1 1 144 LEU HB2 H -12.122 -21.753 -1.204 1.00 . A A . 144 LEU HB2 1 1 9 21207 1 1 144 LEU HB3 H -13.166 -22.640 -2.305 1.00 . A A . 144 LEU HB3 1 1 9 21208 1 1 144 LEU HD11 H -13.145 -22.875 0.794 1.00 . A A . 144 LEU HD11 1 1 9 21209 1 1 144 LEU HD12 H -13.253 -24.633 0.873 1.00 . A A . 144 LEU HD12 1 1 9 21210 1 1 144 LEU HD13 H -14.255 -23.740 -0.277 1.00 . A A . 144 LEU HD13 1 1 9 21211 1 1 144 LEU HD21 H -12.284 -26.048 -0.952 1.00 . A A . 144 LEU HD21 1 1 9 21212 1 1 144 LEU HD22 H -11.441 -25.306 -2.310 1.00 . A A . 144 LEU HD22 1 1 9 21213 1 1 144 LEU HD23 H -13.202 -25.223 -2.214 1.00 . A A . 144 LEU HD23 1 1 9 21214 1 1 144 LEU HG H -11.226 -23.896 -0.319 1.00 . A A . 144 LEU HG 1 1 9 21215 1 1 144 LEU N N -9.759 -22.501 -2.261 1.00 . A A . 144 LEU N 1 1 9 21216 1 1 144 LEU O O -11.051 -20.263 -3.527 1.00 . A A . 144 LEU O 1 1 9 21217 1 1 145 GLU C C -13.798 -20.996 -6.434 1.00 . A A . 145 GLU C 1 1 9 21218 1 1 145 GLU CA C -12.318 -20.794 -6.048 1.00 . A A . 145 GLU CA 1 1 9 21219 1 1 145 GLU CB C -11.372 -20.931 -7.282 1.00 . A A . 145 GLU CB 1 1 9 21220 1 1 145 GLU CD C -9.013 -20.561 -8.246 1.00 . A A . 145 GLU CD 1 1 9 21221 1 1 145 GLU CG C -9.888 -20.626 -6.982 1.00 . A A . 145 GLU CG 1 1 9 21222 1 1 145 GLU H H -12.161 -22.701 -5.143 1.00 . A A . 145 GLU H 1 1 9 21223 1 1 145 GLU HA H -12.217 -19.792 -5.642 1.00 . A A . 145 GLU HA 1 1 9 21224 1 1 145 GLU HB2 H -11.438 -21.942 -7.669 1.00 . A A . 145 GLU HB2 1 1 9 21225 1 1 145 GLU HB3 H -11.707 -20.243 -8.052 1.00 . A A . 145 GLU HB3 1 1 9 21226 1 1 145 GLU HG2 H -9.835 -19.672 -6.467 1.00 . A A . 145 GLU HG2 1 1 9 21227 1 1 145 GLU HG3 H -9.500 -21.394 -6.319 1.00 . A A . 145 GLU HG3 1 1 9 21228 1 1 145 GLU N N -11.944 -21.758 -4.998 1.00 . A A . 145 GLU N 1 1 9 21229 1 1 145 GLU O O -14.526 -21.740 -5.755 1.00 . A A . 145 GLU O 1 1 9 21230 1 1 145 GLU OE1 O -8.563 -21.621 -8.737 1.00 . A A . 145 GLU OE1 1 1 9 21231 1 1 145 GLU OE2 O -8.773 -19.444 -8.761 1.00 . A A . 145 GLU OE2 1 1 9 21232 1 1 146 HIS C C -15.957 -21.793 -8.535 1.00 . A A . 146 HIS C 1 1 9 21233 1 1 146 HIS CA C -15.643 -20.388 -7.984 1.00 . A A . 146 HIS CA 1 1 9 21234 1 1 146 HIS CB C -15.925 -19.310 -9.078 1.00 . A A . 146 HIS CB 1 1 9 21235 1 1 146 HIS CD2 C -14.193 -19.697 -11.005 1.00 . A A . 146 HIS CD2 1 1 9 21236 1 1 146 HIS CE1 C -15.594 -20.342 -12.559 1.00 . A A . 146 HIS CE1 1 1 9 21237 1 1 146 HIS CG C -15.437 -19.664 -10.467 1.00 . A A . 146 HIS CG 1 1 9 21238 1 1 146 HIS H H -13.615 -19.730 -7.995 1.00 . A A . 146 HIS H 1 1 9 21239 1 1 146 HIS HA H -16.288 -20.198 -7.128 1.00 . A A . 146 HIS HA 1 1 9 21240 1 1 146 HIS HB2 H -16.992 -19.140 -9.142 1.00 . A A . 146 HIS HB2 1 1 9 21241 1 1 146 HIS HB3 H -15.447 -18.381 -8.789 1.00 . A A . 146 HIS HB3 1 1 9 21242 1 1 146 HIS HD1 H -17.261 -20.164 -11.398 1.00 . A A . 146 HIS HD1 1 1 9 21243 1 1 146 HIS HD2 H -13.268 -19.445 -10.502 1.00 . A A . 146 HIS HD2 1 1 9 21244 1 1 146 HIS HE1 H -15.999 -20.682 -13.504 1.00 . A A . 146 HIS HE1 1 1 9 21245 1 1 146 HIS HE2 H -13.619 -20.070 -12.990 1.00 . A A . 146 HIS HE2 1 1 9 21246 1 1 146 HIS N N -14.244 -20.312 -7.511 1.00 . A A . 146 HIS N 1 1 9 21247 1 1 146 HIS ND1 N -16.288 -20.077 -11.472 1.00 . A A . 146 HIS ND1 1 1 9 21248 1 1 146 HIS NE2 N -14.323 -20.118 -12.304 1.00 . A A . 146 HIS NE2 1 1 9 21249 1 1 146 HIS O O -15.051 -22.514 -8.985 1.00 . A A . 146 HIS O 1 1 9 21250 1 1 147 HIS C C -18.144 -23.132 -10.550 1.00 . A A . 147 HIS C 1 1 9 21251 1 1 147 HIS CA C -17.723 -23.421 -9.090 1.00 . A A . 147 HIS CA 1 1 9 21252 1 1 147 HIS CB C -18.892 -23.999 -8.246 1.00 . A A . 147 HIS CB 1 1 9 21253 1 1 147 HIS CD2 C -19.081 -26.598 -8.233 1.00 . A A . 147 HIS CD2 1 1 9 21254 1 1 147 HIS CE1 C -20.396 -26.831 -9.965 1.00 . A A . 147 HIS CE1 1 1 9 21255 1 1 147 HIS CG C -19.353 -25.358 -8.707 1.00 . A A . 147 HIS CG 1 1 9 21256 1 1 147 HIS H H -17.887 -21.586 -8.048 1.00 . A A . 147 HIS H 1 1 9 21257 1 1 147 HIS HA H -16.902 -24.144 -9.086 1.00 . A A . 147 HIS HA 1 1 9 21258 1 1 147 HIS HB2 H -18.573 -24.091 -7.216 1.00 . A A . 147 HIS HB2 1 1 9 21259 1 1 147 HIS HB3 H -19.739 -23.322 -8.291 1.00 . A A . 147 HIS HB3 1 1 9 21260 1 1 147 HIS HD1 H -20.542 -24.832 -10.371 1.00 . A A . 147 HIS HD1 1 1 9 21261 1 1 147 HIS HD2 H -18.451 -26.839 -7.388 1.00 . A A . 147 HIS HD2 1 1 9 21262 1 1 147 HIS HE1 H -21.007 -27.272 -10.742 1.00 . A A . 147 HIS HE1 1 1 9 21263 1 1 147 HIS HE2 H -19.616 -28.469 -9.024 1.00 . A A . 147 HIS HE2 1 1 9 21264 1 1 147 HIS N N -17.239 -22.172 -8.495 1.00 . A A . 147 HIS N 1 1 9 21265 1 1 147 HIS ND1 N -20.181 -25.543 -9.794 1.00 . A A . 147 HIS ND1 1 1 9 21266 1 1 147 HIS NE2 N -19.742 -27.493 -9.034 1.00 . A A . 147 HIS NE2 1 1 9 21267 1 1 147 HIS O O -17.307 -23.297 -11.463 1.00 . A A . 147 HIS O 1 1 10 21268 1 1 1 MET C C -13.568 4.620 15.521 1.00 . A A . 1 MET C 1 1 10 21269 1 1 1 MET CA C -12.374 4.558 16.490 1.00 . A A . 1 MET CA 1 1 10 21270 1 1 1 MET CB C -11.265 5.564 16.091 1.00 . A A . 1 MET CB 1 1 10 21271 1 1 1 MET CE C -8.049 5.926 15.412 1.00 . A A . 1 MET CE 1 1 10 21272 1 1 1 MET CG C -10.695 5.392 14.670 1.00 . A A . 1 MET CG 1 1 10 21273 1 1 1 MET H1 H -11.516 2.909 15.568 1.00 . A A . 1 MET H1 1 1 10 21274 1 1 1 MET H2 H -12.550 2.517 16.839 1.00 . A A . 1 MET H2 1 1 10 21275 1 1 1 MET H3 H -11.013 3.137 17.168 1.00 . A A . 1 MET H3 1 1 10 21276 1 1 1 MET HA H -12.725 4.790 17.491 1.00 . A A . 1 MET HA 1 1 10 21277 1 1 1 MET HB2 H -11.668 6.564 16.165 1.00 . A A . 1 MET HB2 1 1 10 21278 1 1 1 MET HB3 H -10.444 5.476 16.795 1.00 . A A . 1 MET HB3 1 1 10 21279 1 1 1 MET HE1 H -7.172 6.549 15.320 1.00 . A A . 1 MET HE1 1 1 10 21280 1 1 1 MET HE2 H -7.798 4.909 15.150 1.00 . A A . 1 MET HE2 1 1 10 21281 1 1 1 MET HE3 H -8.404 5.951 16.434 1.00 . A A . 1 MET HE3 1 1 10 21282 1 1 1 MET HG2 H -10.324 4.381 14.558 1.00 . A A . 1 MET HG2 1 1 10 21283 1 1 1 MET HG3 H -11.488 5.563 13.954 1.00 . A A . 1 MET HG3 1 1 10 21284 1 1 1 MET N N -11.824 3.188 16.519 1.00 . A A . 1 MET N 1 1 10 21285 1 1 1 MET O O -13.598 3.890 14.517 1.00 . A A . 1 MET O 1 1 10 21286 1 1 1 MET SD S -9.337 6.537 14.313 1.00 . A A . 1 MET SD 1 1 10 21287 1 1 2 ALA C C -15.983 7.034 14.520 1.00 . A A . 2 ALA C 1 1 10 21288 1 1 2 ALA CA C -15.803 5.600 15.048 1.00 . A A . 2 ALA CA 1 1 10 21289 1 1 2 ALA CB C -17.003 5.175 15.914 1.00 . A A . 2 ALA CB 1 1 10 21290 1 1 2 ALA H H -14.434 6.074 16.608 1.00 . A A . 2 ALA H 1 1 10 21291 1 1 2 ALA HA H -15.750 4.918 14.196 1.00 . A A . 2 ALA HA 1 1 10 21292 1 1 2 ALA HB1 H -17.086 5.830 16.773 1.00 . A A . 2 ALA HB1 1 1 10 21293 1 1 2 ALA HB2 H -16.860 4.159 16.257 1.00 . A A . 2 ALA HB2 1 1 10 21294 1 1 2 ALA HB3 H -17.915 5.228 15.334 1.00 . A A . 2 ALA HB3 1 1 10 21295 1 1 2 ALA N N -14.553 5.486 15.828 1.00 . A A . 2 ALA N 1 1 10 21296 1 1 2 ALA O O -16.540 7.900 15.207 1.00 . A A . 2 ALA O 1 1 10 21297 1 1 3 TYR C C -16.330 8.312 11.278 1.00 . A A . 3 TYR C 1 1 10 21298 1 1 3 TYR CA C -15.612 8.562 12.602 1.00 . A A . 3 TYR CA 1 1 10 21299 1 1 3 TYR CB C -14.231 9.219 12.314 1.00 . A A . 3 TYR CB 1 1 10 21300 1 1 3 TYR CD1 C -13.668 10.768 14.266 1.00 . A A . 3 TYR CD1 1 1 10 21301 1 1 3 TYR CD2 C -12.442 8.731 14.073 1.00 . A A . 3 TYR CD2 1 1 10 21302 1 1 3 TYR CE1 C -12.960 11.089 15.409 1.00 . A A . 3 TYR CE1 1 1 10 21303 1 1 3 TYR CE2 C -11.738 9.052 15.215 1.00 . A A . 3 TYR CE2 1 1 10 21304 1 1 3 TYR CG C -13.428 9.580 13.570 1.00 . A A . 3 TYR CG 1 1 10 21305 1 1 3 TYR CZ C -11.999 10.227 15.877 1.00 . A A . 3 TYR CZ 1 1 10 21306 1 1 3 TYR H H -14.935 6.578 12.885 1.00 . A A . 3 TYR H 1 1 10 21307 1 1 3 TYR HA H -16.213 9.238 13.211 1.00 . A A . 3 TYR HA 1 1 10 21308 1 1 3 TYR HB2 H -13.633 8.542 11.713 1.00 . A A . 3 TYR HB2 1 1 10 21309 1 1 3 TYR HB3 H -14.386 10.132 11.748 1.00 . A A . 3 TYR HB3 1 1 10 21310 1 1 3 TYR HD1 H -14.424 11.450 13.901 1.00 . A A . 3 TYR HD1 1 1 10 21311 1 1 3 TYR HD2 H -12.230 7.802 13.559 1.00 . A A . 3 TYR HD2 1 1 10 21312 1 1 3 TYR HE1 H -13.169 12.017 15.934 1.00 . A A . 3 TYR HE1 1 1 10 21313 1 1 3 TYR HE2 H -10.977 8.374 15.588 1.00 . A A . 3 TYR HE2 1 1 10 21314 1 1 3 TYR HH H -10.357 10.355 16.874 1.00 . A A . 3 TYR HH 1 1 10 21315 1 1 3 TYR N N -15.452 7.285 13.318 1.00 . A A . 3 TYR N 1 1 10 21316 1 1 3 TYR O O -16.201 7.225 10.695 1.00 . A A . 3 TYR O 1 1 10 21317 1 1 3 TYR OH O -11.296 10.538 17.018 1.00 . A A . 3 TYR OH 1 1 10 21318 1 1 4 ASN C C -16.406 9.370 8.474 1.00 . A A . 4 ASN C 1 1 10 21319 1 1 4 ASN CA C -17.600 9.355 9.432 1.00 . A A . 4 ASN CA 1 1 10 21320 1 1 4 ASN CB C -18.489 10.606 9.200 1.00 . A A . 4 ASN CB 1 1 10 21321 1 1 4 ASN CG C -19.846 10.566 9.914 1.00 . A A . 4 ASN CG 1 1 10 21322 1 1 4 ASN H H -17.298 10.068 11.412 1.00 . A A . 4 ASN H 1 1 10 21323 1 1 4 ASN HA H -18.186 8.455 9.267 1.00 . A A . 4 ASN HA 1 1 10 21324 1 1 4 ASN HB2 H -17.962 11.485 9.542 1.00 . A A . 4 ASN HB2 1 1 10 21325 1 1 4 ASN HB3 H -18.677 10.708 8.133 1.00 . A A . 4 ASN HB3 1 1 10 21326 1 1 4 ASN HD21 H -20.614 11.829 8.577 1.00 . A A . 4 ASN HD21 1 1 10 21327 1 1 4 ASN HD22 H -21.692 11.308 9.824 1.00 . A A . 4 ASN HD22 1 1 10 21328 1 1 4 ASN N N -17.084 9.322 10.813 1.00 . A A . 4 ASN N 1 1 10 21329 1 1 4 ASN ND2 N -20.815 11.309 9.388 1.00 . A A . 4 ASN ND2 1 1 10 21330 1 1 4 ASN O O -15.406 10.042 8.756 1.00 . A A . 4 ASN O 1 1 10 21331 1 1 4 ASN OD1 O -20.023 9.899 10.934 1.00 . A A . 4 ASN OD1 1 1 10 21332 1 1 5 LYS C C -14.778 9.648 5.855 1.00 . A A . 5 LYS C 1 1 10 21333 1 1 5 LYS CA C -15.371 8.372 6.467 1.00 . A A . 5 LYS CA 1 1 10 21334 1 1 5 LYS CB C -15.756 7.372 5.355 1.00 . A A . 5 LYS CB 1 1 10 21335 1 1 5 LYS CD C -16.586 5.014 4.745 1.00 . A A . 5 LYS CD 1 1 10 21336 1 1 5 LYS CE C -17.707 5.559 3.842 1.00 . A A . 5 LYS CE 1 1 10 21337 1 1 5 LYS CG C -16.206 5.991 5.875 1.00 . A A . 5 LYS CG 1 1 10 21338 1 1 5 LYS H H -17.419 8.365 7.067 1.00 . A A . 5 LYS H 1 1 10 21339 1 1 5 LYS HA H -14.608 7.913 7.093 1.00 . A A . 5 LYS HA 1 1 10 21340 1 1 5 LYS HB2 H -16.565 7.798 4.770 1.00 . A A . 5 LYS HB2 1 1 10 21341 1 1 5 LYS HB3 H -14.899 7.227 4.703 1.00 . A A . 5 LYS HB3 1 1 10 21342 1 1 5 LYS HD2 H -15.710 4.824 4.135 1.00 . A A . 5 LYS HD2 1 1 10 21343 1 1 5 LYS HD3 H -16.915 4.080 5.188 1.00 . A A . 5 LYS HD3 1 1 10 21344 1 1 5 LYS HE2 H -18.589 5.744 4.438 1.00 . A A . 5 LYS HE2 1 1 10 21345 1 1 5 LYS HE3 H -17.381 6.488 3.391 1.00 . A A . 5 LYS HE3 1 1 10 21346 1 1 5 LYS HG2 H -15.394 5.554 6.446 1.00 . A A . 5 LYS HG2 1 1 10 21347 1 1 5 LYS HG3 H -17.063 6.123 6.529 1.00 . A A . 5 LYS HG3 1 1 10 21348 1 1 5 LYS HZ1 H -17.211 4.314 2.243 1.00 . A A . 5 LYS HZ1 1 1 10 21349 1 1 5 LYS HZ2 H -18.720 5.065 2.100 1.00 . A A . 5 LYS HZ2 1 1 10 21350 1 1 5 LYS HZ3 H -18.521 3.773 3.161 1.00 . A A . 5 LYS HZ3 1 1 10 21351 1 1 5 LYS N N -16.525 8.660 7.344 1.00 . A A . 5 LYS N 1 1 10 21352 1 1 5 LYS NZ N -18.062 4.613 2.762 1.00 . A A . 5 LYS NZ 1 1 10 21353 1 1 5 LYS O O -13.610 9.655 5.491 1.00 . A A . 5 LYS O 1 1 10 21354 1 1 6 GLU C C -14.066 12.555 6.334 1.00 . A A . 6 GLU C 1 1 10 21355 1 1 6 GLU CA C -15.093 12.037 5.315 1.00 . A A . 6 GLU CA 1 1 10 21356 1 1 6 GLU CB C -16.272 13.036 5.151 1.00 . A A . 6 GLU CB 1 1 10 21357 1 1 6 GLU CD C -16.904 12.128 2.816 1.00 . A A . 6 GLU CD 1 1 10 21358 1 1 6 GLU CG C -17.399 12.546 4.215 1.00 . A A . 6 GLU CG 1 1 10 21359 1 1 6 GLU H H -16.533 10.625 5.970 1.00 . A A . 6 GLU H 1 1 10 21360 1 1 6 GLU HA H -14.601 11.911 4.350 1.00 . A A . 6 GLU HA 1 1 10 21361 1 1 6 GLU HB2 H -16.709 13.225 6.125 1.00 . A A . 6 GLU HB2 1 1 10 21362 1 1 6 GLU HB3 H -15.889 13.975 4.758 1.00 . A A . 6 GLU HB3 1 1 10 21363 1 1 6 GLU HG2 H -17.889 11.697 4.683 1.00 . A A . 6 GLU HG2 1 1 10 21364 1 1 6 GLU HG3 H -18.133 13.341 4.103 1.00 . A A . 6 GLU HG3 1 1 10 21365 1 1 6 GLU N N -15.584 10.721 5.752 1.00 . A A . 6 GLU N 1 1 10 21366 1 1 6 GLU O O -12.885 12.676 6.017 1.00 . A A . 6 GLU O 1 1 10 21367 1 1 6 GLU OE1 O -16.737 13.010 1.947 1.00 . A A . 6 GLU OE1 1 1 10 21368 1 1 6 GLU OE2 O -16.695 10.917 2.573 1.00 . A A . 6 GLU OE2 1 1 10 21369 1 1 7 GLU C C -12.514 12.364 9.031 1.00 . A A . 7 GLU C 1 1 10 21370 1 1 7 GLU CA C -13.709 13.273 8.697 1.00 . A A . 7 GLU CA 1 1 10 21371 1 1 7 GLU CB C -14.582 13.457 9.958 1.00 . A A . 7 GLU CB 1 1 10 21372 1 1 7 GLU CD C -15.629 15.669 9.125 1.00 . A A . 7 GLU CD 1 1 10 21373 1 1 7 GLU CG C -15.870 14.271 9.732 1.00 . A A . 7 GLU CG 1 1 10 21374 1 1 7 GLU H H -15.458 12.465 7.777 1.00 . A A . 7 GLU H 1 1 10 21375 1 1 7 GLU HA H -13.335 14.243 8.384 1.00 . A A . 7 GLU HA 1 1 10 21376 1 1 7 GLU HB2 H -14.865 12.478 10.335 1.00 . A A . 7 GLU HB2 1 1 10 21377 1 1 7 GLU HB3 H -13.989 13.960 10.717 1.00 . A A . 7 GLU HB3 1 1 10 21378 1 1 7 GLU HG2 H -16.523 13.705 9.074 1.00 . A A . 7 GLU HG2 1 1 10 21379 1 1 7 GLU HG3 H -16.372 14.390 10.687 1.00 . A A . 7 GLU HG3 1 1 10 21380 1 1 7 GLU N N -14.527 12.726 7.586 1.00 . A A . 7 GLU N 1 1 10 21381 1 1 7 GLU O O -11.473 12.839 9.502 1.00 . A A . 7 GLU O 1 1 10 21382 1 1 7 GLU OE1 O -15.193 16.582 9.864 1.00 . A A . 7 GLU OE1 1 1 10 21383 1 1 7 GLU OE2 O -15.895 15.867 7.915 1.00 . A A . 7 GLU OE2 1 1 10 21384 1 1 8 LYS C C -10.507 10.328 7.984 1.00 . A A . 8 LYS C 1 1 10 21385 1 1 8 LYS CA C -11.651 10.055 8.971 1.00 . A A . 8 LYS CA 1 1 10 21386 1 1 8 LYS CB C -12.230 8.626 8.777 1.00 . A A . 8 LYS CB 1 1 10 21387 1 1 8 LYS CD C -10.397 7.443 10.174 1.00 . A A . 8 LYS CD 1 1 10 21388 1 1 8 LYS CE C -9.241 6.433 10.149 1.00 . A A . 8 LYS CE 1 1 10 21389 1 1 8 LYS CG C -11.187 7.482 8.836 1.00 . A A . 8 LYS CG 1 1 10 21390 1 1 8 LYS H H -13.559 10.773 8.424 1.00 . A A . 8 LYS H 1 1 10 21391 1 1 8 LYS HA H -11.279 10.148 9.991 1.00 . A A . 8 LYS HA 1 1 10 21392 1 1 8 LYS HB2 H -12.972 8.447 9.544 1.00 . A A . 8 LYS HB2 1 1 10 21393 1 1 8 LYS HB3 H -12.721 8.586 7.810 1.00 . A A . 8 LYS HB3 1 1 10 21394 1 1 8 LYS HD2 H -9.983 8.425 10.370 1.00 . A A . 8 LYS HD2 1 1 10 21395 1 1 8 LYS HD3 H -11.079 7.178 10.977 1.00 . A A . 8 LYS HD3 1 1 10 21396 1 1 8 LYS HE2 H -9.637 5.428 10.048 1.00 . A A . 8 LYS HE2 1 1 10 21397 1 1 8 LYS HE3 H -8.595 6.648 9.307 1.00 . A A . 8 LYS HE3 1 1 10 21398 1 1 8 LYS HG2 H -11.704 6.537 8.710 1.00 . A A . 8 LYS HG2 1 1 10 21399 1 1 8 LYS HG3 H -10.486 7.611 8.014 1.00 . A A . 8 LYS HG3 1 1 10 21400 1 1 8 LYS HZ1 H -7.645 5.835 11.343 1.00 . A A . 8 LYS HZ1 1 1 10 21401 1 1 8 LYS HZ2 H -9.023 6.266 12.214 1.00 . A A . 8 LYS HZ2 1 1 10 21402 1 1 8 LYS HZ3 H -8.054 7.464 11.518 1.00 . A A . 8 LYS HZ3 1 1 10 21403 1 1 8 LYS N N -12.695 11.058 8.781 1.00 . A A . 8 LYS N 1 1 10 21404 1 1 8 LYS NZ N -8.436 6.503 11.392 1.00 . A A . 8 LYS NZ 1 1 10 21405 1 1 8 LYS O O -9.370 10.517 8.397 1.00 . A A . 8 LYS O 1 1 10 21406 1 1 9 ILE C C -9.250 11.979 5.634 1.00 . A A . 9 ILE C 1 1 10 21407 1 1 9 ILE CA C -9.904 10.582 5.588 1.00 . A A . 9 ILE CA 1 1 10 21408 1 1 9 ILE CB C -10.590 10.303 4.184 1.00 . A A . 9 ILE CB 1 1 10 21409 1 1 9 ILE CD1 C -9.920 7.790 4.303 1.00 . A A . 9 ILE CD1 1 1 10 21410 1 1 9 ILE CG1 C -11.031 8.800 4.082 1.00 . A A . 9 ILE CG1 1 1 10 21411 1 1 9 ILE CG2 C -9.695 10.692 2.977 1.00 . A A . 9 ILE CG2 1 1 10 21412 1 1 9 ILE H H -11.814 10.332 6.464 1.00 . A A . 9 ILE H 1 1 10 21413 1 1 9 ILE HA H -9.115 9.844 5.722 1.00 . A A . 9 ILE HA 1 1 10 21414 1 1 9 ILE HB H -11.486 10.920 4.130 1.00 . A A . 9 ILE HB 1 1 10 21415 1 1 9 ILE HD11 H -10.315 6.797 4.177 1.00 . A A . 9 ILE HD11 1 1 10 21416 1 1 9 ILE HD12 H -9.529 7.897 5.306 1.00 . A A . 9 ILE HD12 1 1 10 21417 1 1 9 ILE HD13 H -9.127 7.956 3.585 1.00 . A A . 9 ILE HD13 1 1 10 21418 1 1 9 ILE HG12 H -11.791 8.603 4.830 1.00 . A A . 9 ILE HG12 1 1 10 21419 1 1 9 ILE HG13 H -11.459 8.613 3.104 1.00 . A A . 9 ILE HG13 1 1 10 21420 1 1 9 ILE HG21 H -10.207 10.471 2.052 1.00 . A A . 9 ILE HG21 1 1 10 21421 1 1 9 ILE HG22 H -8.763 10.136 3.009 1.00 . A A . 9 ILE HG22 1 1 10 21422 1 1 9 ILE HG23 H -9.470 11.752 3.016 1.00 . A A . 9 ILE HG23 1 1 10 21423 1 1 9 ILE N N -10.864 10.399 6.688 1.00 . A A . 9 ILE N 1 1 10 21424 1 1 9 ILE O O -8.099 12.121 5.233 1.00 . A A . 9 ILE O 1 1 10 21425 1 1 10 LYS C C -8.204 14.433 7.162 1.00 . A A . 10 LYS C 1 1 10 21426 1 1 10 LYS CA C -9.428 14.379 6.241 1.00 . A A . 10 LYS CA 1 1 10 21427 1 1 10 LYS CB C -10.505 15.403 6.704 1.00 . A A . 10 LYS CB 1 1 10 21428 1 1 10 LYS CD C -11.439 15.999 4.306 1.00 . A A . 10 LYS CD 1 1 10 21429 1 1 10 LYS CE C -11.101 14.826 3.357 1.00 . A A . 10 LYS CE 1 1 10 21430 1 1 10 LYS CG C -11.743 15.573 5.778 1.00 . A A . 10 LYS CG 1 1 10 21431 1 1 10 LYS H H -10.886 12.844 6.451 1.00 . A A . 10 LYS H 1 1 10 21432 1 1 10 LYS HA H -9.109 14.657 5.242 1.00 . A A . 10 LYS HA 1 1 10 21433 1 1 10 LYS HB2 H -10.866 15.108 7.687 1.00 . A A . 10 LYS HB2 1 1 10 21434 1 1 10 LYS HB3 H -10.027 16.377 6.802 1.00 . A A . 10 LYS HB3 1 1 10 21435 1 1 10 LYS HD2 H -12.313 16.506 3.910 1.00 . A A . 10 LYS HD2 1 1 10 21436 1 1 10 LYS HD3 H -10.611 16.702 4.307 1.00 . A A . 10 LYS HD3 1 1 10 21437 1 1 10 LYS HE2 H -10.158 14.387 3.654 1.00 . A A . 10 LYS HE2 1 1 10 21438 1 1 10 LYS HE3 H -11.880 14.078 3.424 1.00 . A A . 10 LYS HE3 1 1 10 21439 1 1 10 LYS HG2 H -12.280 14.640 5.755 1.00 . A A . 10 LYS HG2 1 1 10 21440 1 1 10 LYS HG3 H -12.392 16.324 6.225 1.00 . A A . 10 LYS HG3 1 1 10 21441 1 1 10 LYS HZ1 H -10.765 14.450 1.343 1.00 . A A . 10 LYS HZ1 1 1 10 21442 1 1 10 LYS HZ2 H -10.236 15.971 1.851 1.00 . A A . 10 LYS HZ2 1 1 10 21443 1 1 10 LYS HZ3 H -11.886 15.676 1.634 1.00 . A A . 10 LYS HZ3 1 1 10 21444 1 1 10 LYS N N -9.968 13.001 6.151 1.00 . A A . 10 LYS N 1 1 10 21445 1 1 10 LYS NZ N -10.986 15.261 1.950 1.00 . A A . 10 LYS NZ 1 1 10 21446 1 1 10 LYS O O -7.107 14.812 6.726 1.00 . A A . 10 LYS O 1 1 10 21447 1 1 11 SER C C -6.212 13.056 9.026 1.00 . A A . 11 SER C 1 1 10 21448 1 1 11 SER CA C -7.359 13.987 9.450 1.00 . A A . 11 SER CA 1 1 10 21449 1 1 11 SER CB C -7.981 13.541 10.798 1.00 . A A . 11 SER CB 1 1 10 21450 1 1 11 SER H H -9.307 13.700 8.663 1.00 . A A . 11 SER H 1 1 10 21451 1 1 11 SER HA H -6.971 14.994 9.559 1.00 . A A . 11 SER HA 1 1 10 21452 1 1 11 SER HB2 H -7.199 13.355 11.522 1.00 . A A . 11 SER HB2 1 1 10 21453 1 1 11 SER HB3 H -8.627 14.325 11.174 1.00 . A A . 11 SER HB3 1 1 10 21454 1 1 11 SER HG H -9.690 12.580 10.700 1.00 . A A . 11 SER HG 1 1 10 21455 1 1 11 SER N N -8.408 14.015 8.419 1.00 . A A . 11 SER N 1 1 10 21456 1 1 11 SER O O -5.034 13.436 9.058 1.00 . A A . 11 SER O 1 1 10 21457 1 1 11 SER OG O -8.753 12.357 10.647 1.00 . A A . 11 SER OG 1 1 10 21458 1 1 12 LEU C C -4.748 11.260 7.006 1.00 . A A . 12 LEU C 1 1 10 21459 1 1 12 LEU CA C -5.700 10.786 8.130 1.00 . A A . 12 LEU CA 1 1 10 21460 1 1 12 LEU CB C -6.586 9.639 7.607 1.00 . A A . 12 LEU CB 1 1 10 21461 1 1 12 LEU CD1 C -5.189 7.613 8.294 1.00 . A A . 12 LEU CD1 1 1 10 21462 1 1 12 LEU CD2 C -6.846 7.457 6.355 1.00 . A A . 12 LEU CD2 1 1 10 21463 1 1 12 LEU CG C -5.871 8.359 7.126 1.00 . A A . 12 LEU CG 1 1 10 21464 1 1 12 LEU H H -7.547 11.579 8.717 1.00 . A A . 12 LEU H 1 1 10 21465 1 1 12 LEU HA H -5.118 10.423 8.974 1.00 . A A . 12 LEU HA 1 1 10 21466 1 1 12 LEU HB2 H -7.282 9.358 8.397 1.00 . A A . 12 LEU HB2 1 1 10 21467 1 1 12 LEU HB3 H -7.172 10.032 6.781 1.00 . A A . 12 LEU HB3 1 1 10 21468 1 1 12 LEU HD11 H -4.697 6.726 7.917 1.00 . A A . 12 LEU HD11 1 1 10 21469 1 1 12 LEU HD12 H -5.923 7.329 9.035 1.00 . A A . 12 LEU HD12 1 1 10 21470 1 1 12 LEU HD13 H -4.448 8.260 8.746 1.00 . A A . 12 LEU HD13 1 1 10 21471 1 1 12 LEU HD21 H -6.327 6.574 6.005 1.00 . A A . 12 LEU HD21 1 1 10 21472 1 1 12 LEU HD22 H -7.239 7.996 5.502 1.00 . A A . 12 LEU HD22 1 1 10 21473 1 1 12 LEU HD23 H -7.666 7.159 6.996 1.00 . A A . 12 LEU HD23 1 1 10 21474 1 1 12 LEU HG H -5.085 8.639 6.435 1.00 . A A . 12 LEU HG 1 1 10 21475 1 1 12 LEU N N -6.599 11.837 8.624 1.00 . A A . 12 LEU N 1 1 10 21476 1 1 12 LEU O O -3.533 11.085 7.107 1.00 . A A . 12 LEU O 1 1 10 21477 1 1 13 ASN C C -3.643 13.435 4.998 1.00 . A A . 13 ASN C 1 1 10 21478 1 1 13 ASN CA C -4.564 12.245 4.733 1.00 . A A . 13 ASN CA 1 1 10 21479 1 1 13 ASN CB C -5.498 12.526 3.511 1.00 . A A . 13 ASN CB 1 1 10 21480 1 1 13 ASN CG C -6.046 11.253 2.828 1.00 . A A . 13 ASN CG 1 1 10 21481 1 1 13 ASN H H -6.278 12.064 5.987 1.00 . A A . 13 ASN H 1 1 10 21482 1 1 13 ASN HA H -3.931 11.396 4.475 1.00 . A A . 13 ASN HA 1 1 10 21483 1 1 13 ASN HB2 H -6.341 13.115 3.846 1.00 . A A . 13 ASN HB2 1 1 10 21484 1 1 13 ASN HB3 H -4.950 13.097 2.768 1.00 . A A . 13 ASN HB3 1 1 10 21485 1 1 13 ASN HD21 H -6.212 10.264 4.559 1.00 . A A . 13 ASN HD21 1 1 10 21486 1 1 13 ASN HD22 H -6.698 9.402 3.147 1.00 . A A . 13 ASN HD22 1 1 10 21487 1 1 13 ASN N N -5.323 11.858 5.945 1.00 . A A . 13 ASN N 1 1 10 21488 1 1 13 ASN ND2 N -6.349 10.200 3.592 1.00 . A A . 13 ASN ND2 1 1 10 21489 1 1 13 ASN O O -2.632 13.548 4.349 1.00 . A A . 13 ASN O 1 1 10 21490 1 1 13 ASN OD1 O -6.220 11.224 1.604 1.00 . A A . 13 ASN OD1 1 1 10 21491 1 1 14 ARG C C -1.678 14.866 6.778 1.00 . A A . 14 ARG C 1 1 10 21492 1 1 14 ARG CA C -3.065 15.416 6.363 1.00 . A A . 14 ARG CA 1 1 10 21493 1 1 14 ARG CB C -3.706 16.244 7.503 1.00 . A A . 14 ARG CB 1 1 10 21494 1 1 14 ARG CD C -5.663 17.746 8.205 1.00 . A A . 14 ARG CD 1 1 10 21495 1 1 14 ARG CG C -4.886 17.126 7.038 1.00 . A A . 14 ARG CG 1 1 10 21496 1 1 14 ARG CZ C -4.962 18.682 10.416 1.00 . A A . 14 ARG CZ 1 1 10 21497 1 1 14 ARG H H -4.850 14.222 6.399 1.00 . A A . 14 ARG H 1 1 10 21498 1 1 14 ARG HA H -2.931 16.054 5.493 1.00 . A A . 14 ARG HA 1 1 10 21499 1 1 14 ARG HB2 H -4.070 15.559 8.263 1.00 . A A . 14 ARG HB2 1 1 10 21500 1 1 14 ARG HB3 H -2.951 16.887 7.948 1.00 . A A . 14 ARG HB3 1 1 10 21501 1 1 14 ARG HD2 H -6.447 18.377 7.805 1.00 . A A . 14 ARG HD2 1 1 10 21502 1 1 14 ARG HD3 H -6.115 16.946 8.787 1.00 . A A . 14 ARG HD3 1 1 10 21503 1 1 14 ARG HE H -4.083 19.074 8.657 1.00 . A A . 14 ARG HE 1 1 10 21504 1 1 14 ARG HG2 H -4.502 17.927 6.413 1.00 . A A . 14 ARG HG2 1 1 10 21505 1 1 14 ARG HG3 H -5.566 16.518 6.450 1.00 . A A . 14 ARG HG3 1 1 10 21506 1 1 14 ARG HH11 H -6.519 17.380 10.549 1.00 . A A . 14 ARG HH11 1 1 10 21507 1 1 14 ARG HH12 H -6.006 18.077 12.048 1.00 . A A . 14 ARG HH12 1 1 10 21508 1 1 14 ARG HH21 H -3.447 19.996 10.627 1.00 . A A . 14 ARG HH21 1 1 10 21509 1 1 14 ARG HH22 H -4.276 19.578 12.092 1.00 . A A . 14 ARG HH22 1 1 10 21510 1 1 14 ARG N N -3.975 14.307 5.960 1.00 . A A . 14 ARG N 1 1 10 21511 1 1 14 ARG NE N -4.808 18.568 9.088 1.00 . A A . 14 ARG NE 1 1 10 21512 1 1 14 ARG NH1 N -5.906 17.995 11.055 1.00 . A A . 14 ARG NH1 1 1 10 21513 1 1 14 ARG NH2 N -4.169 19.481 11.096 1.00 . A A . 14 ARG NH2 1 1 10 21514 1 1 14 ARG O O -0.637 15.459 6.480 1.00 . A A . 14 ARG O 1 1 10 21515 1 1 15 MET C C 0.072 12.154 6.646 1.00 . A A . 15 MET C 1 1 10 21516 1 1 15 MET CA C -0.519 12.952 7.834 1.00 . A A . 15 MET CA 1 1 10 21517 1 1 15 MET CB C -0.878 11.993 8.995 1.00 . A A . 15 MET CB 1 1 10 21518 1 1 15 MET CE C 0.709 12.783 11.753 1.00 . A A . 15 MET CE 1 1 10 21519 1 1 15 MET CG C 0.306 11.172 9.520 1.00 . A A . 15 MET CG 1 1 10 21520 1 1 15 MET H H -2.591 13.332 7.612 1.00 . A A . 15 MET H 1 1 10 21521 1 1 15 MET HA H 0.221 13.671 8.189 1.00 . A A . 15 MET HA 1 1 10 21522 1 1 15 MET HB2 H -1.274 12.577 9.820 1.00 . A A . 15 MET HB2 1 1 10 21523 1 1 15 MET HB3 H -1.647 11.307 8.659 1.00 . A A . 15 MET HB3 1 1 10 21524 1 1 15 MET HE1 H -0.154 13.358 11.446 1.00 . A A . 15 MET HE1 1 1 10 21525 1 1 15 MET HE2 H 1.367 13.406 12.340 1.00 . A A . 15 MET HE2 1 1 10 21526 1 1 15 MET HE3 H 0.388 11.946 12.352 1.00 . A A . 15 MET HE3 1 1 10 21527 1 1 15 MET HG2 H -0.054 10.456 10.250 1.00 . A A . 15 MET HG2 1 1 10 21528 1 1 15 MET HG3 H 0.758 10.637 8.696 1.00 . A A . 15 MET HG3 1 1 10 21529 1 1 15 MET N N -1.710 13.695 7.416 1.00 . A A . 15 MET N 1 1 10 21530 1 1 15 MET O O 1.214 12.370 6.256 1.00 . A A . 15 MET O 1 1 10 21531 1 1 15 MET SD S 1.582 12.185 10.302 1.00 . A A . 15 MET SD 1 1 10 21532 1 1 16 GLN C C 0.105 10.892 3.717 1.00 . A A . 16 GLN C 1 1 10 21533 1 1 16 GLN CA C -0.295 10.258 5.060 1.00 . A A . 16 GLN CA 1 1 10 21534 1 1 16 GLN CB C -1.374 9.173 4.851 1.00 . A A . 16 GLN CB 1 1 10 21535 1 1 16 GLN CD C -2.649 7.205 5.873 1.00 . A A . 16 GLN CD 1 1 10 21536 1 1 16 GLN CG C -1.587 8.279 6.085 1.00 . A A . 16 GLN CG 1 1 10 21537 1 1 16 GLN H H -1.698 11.280 6.303 1.00 . A A . 16 GLN H 1 1 10 21538 1 1 16 GLN HA H 0.586 9.777 5.481 1.00 . A A . 16 GLN HA 1 1 10 21539 1 1 16 GLN HB2 H -2.316 9.657 4.610 1.00 . A A . 16 GLN HB2 1 1 10 21540 1 1 16 GLN HB3 H -1.088 8.536 4.017 1.00 . A A . 16 GLN HB3 1 1 10 21541 1 1 16 GLN HE21 H -1.716 5.965 7.088 1.00 . A A . 16 GLN HE21 1 1 10 21542 1 1 16 GLN HE22 H -3.150 5.370 6.369 1.00 . A A . 16 GLN HE22 1 1 10 21543 1 1 16 GLN HG2 H -0.646 7.801 6.332 1.00 . A A . 16 GLN HG2 1 1 10 21544 1 1 16 GLN HG3 H -1.894 8.903 6.919 1.00 . A A . 16 GLN HG3 1 1 10 21545 1 1 16 GLN N N -0.752 11.261 6.058 1.00 . A A . 16 GLN N 1 1 10 21546 1 1 16 GLN NE2 N -2.493 6.067 6.510 1.00 . A A . 16 GLN NE2 1 1 10 21547 1 1 16 GLN O O 1.044 10.430 3.089 1.00 . A A . 16 GLN O 1 1 10 21548 1 1 16 GLN OE1 O -3.606 7.396 5.142 1.00 . A A . 16 GLN OE1 1 1 10 21549 1 1 17 TYR C C 1.141 13.326 2.297 1.00 . A A . 17 TYR C 1 1 10 21550 1 1 17 TYR CA C -0.269 12.744 2.094 1.00 . A A . 17 TYR CA 1 1 10 21551 1 1 17 TYR CB C -1.281 13.883 1.790 1.00 . A A . 17 TYR CB 1 1 10 21552 1 1 17 TYR CD1 C -0.892 14.472 -0.669 1.00 . A A . 17 TYR CD1 1 1 10 21553 1 1 17 TYR CD2 C -0.390 16.144 0.968 1.00 . A A . 17 TYR CD2 1 1 10 21554 1 1 17 TYR CE1 C -0.500 15.337 -1.667 1.00 . A A . 17 TYR CE1 1 1 10 21555 1 1 17 TYR CE2 C -0.001 17.010 -0.028 1.00 . A A . 17 TYR CE2 1 1 10 21556 1 1 17 TYR CG C -0.848 14.854 0.674 1.00 . A A . 17 TYR CG 1 1 10 21557 1 1 17 TYR CZ C -0.054 16.603 -1.345 1.00 . A A . 17 TYR CZ 1 1 10 21558 1 1 17 TYR H H -1.527 12.010 3.708 1.00 . A A . 17 TYR H 1 1 10 21559 1 1 17 TYR HA H -0.240 12.071 1.236 1.00 . A A . 17 TYR HA 1 1 10 21560 1 1 17 TYR HB2 H -2.227 13.446 1.496 1.00 . A A . 17 TYR HB2 1 1 10 21561 1 1 17 TYR HB3 H -1.441 14.459 2.695 1.00 . A A . 17 TYR HB3 1 1 10 21562 1 1 17 TYR HD1 H -1.247 13.480 -0.924 1.00 . A A . 17 TYR HD1 1 1 10 21563 1 1 17 TYR HD2 H -0.349 16.462 2.005 1.00 . A A . 17 TYR HD2 1 1 10 21564 1 1 17 TYR HE1 H -0.545 15.021 -2.699 1.00 . A A . 17 TYR HE1 1 1 10 21565 1 1 17 TYR HE2 H 0.346 18.003 0.228 1.00 . A A . 17 TYR HE2 1 1 10 21566 1 1 17 TYR HH H 1.176 17.874 -2.108 1.00 . A A . 17 TYR HH 1 1 10 21567 1 1 17 TYR N N -0.655 11.905 3.274 1.00 . A A . 17 TYR N 1 1 10 21568 1 1 17 TYR O O 1.956 13.275 1.385 1.00 . A A . 17 TYR O 1 1 10 21569 1 1 17 TYR OH O 0.333 17.473 -2.347 1.00 . A A . 17 TYR OH 1 1 10 21570 1 1 18 GLU C C 3.839 13.260 3.772 1.00 . A A . 18 GLU C 1 1 10 21571 1 1 18 GLU CA C 2.762 14.368 3.857 1.00 . A A . 18 GLU CA 1 1 10 21572 1 1 18 GLU CB C 2.765 14.974 5.283 1.00 . A A . 18 GLU CB 1 1 10 21573 1 1 18 GLU CD C 4.198 15.939 7.176 1.00 . A A . 18 GLU CD 1 1 10 21574 1 1 18 GLU CG C 4.076 15.692 5.667 1.00 . A A . 18 GLU CG 1 1 10 21575 1 1 18 GLU H H 0.740 13.774 4.221 1.00 . A A . 18 GLU H 1 1 10 21576 1 1 18 GLU HA H 2.986 15.149 3.133 1.00 . A A . 18 GLU HA 1 1 10 21577 1 1 18 GLU HB2 H 1.953 15.688 5.360 1.00 . A A . 18 GLU HB2 1 1 10 21578 1 1 18 GLU HB3 H 2.587 14.176 5.998 1.00 . A A . 18 GLU HB3 1 1 10 21579 1 1 18 GLU HG2 H 4.915 15.089 5.338 1.00 . A A . 18 GLU HG2 1 1 10 21580 1 1 18 GLU HG3 H 4.115 16.649 5.156 1.00 . A A . 18 GLU HG3 1 1 10 21581 1 1 18 GLU N N 1.431 13.814 3.520 1.00 . A A . 18 GLU N 1 1 10 21582 1 1 18 GLU O O 4.962 13.496 3.314 1.00 . A A . 18 GLU O 1 1 10 21583 1 1 18 GLU OE1 O 3.478 16.806 7.709 1.00 . A A . 18 GLU OE1 1 1 10 21584 1 1 18 GLU OE2 O 5.022 15.270 7.834 1.00 . A A . 18 GLU OE2 1 1 10 21585 1 1 19 VAL C C 4.737 10.417 2.846 1.00 . A A . 19 VAL C 1 1 10 21586 1 1 19 VAL CA C 4.323 10.872 4.258 1.00 . A A . 19 VAL CA 1 1 10 21587 1 1 19 VAL CB C 3.630 9.691 5.039 1.00 . A A . 19 VAL CB 1 1 10 21588 1 1 19 VAL CG1 C 4.394 8.373 4.852 1.00 . A A . 19 VAL CG1 1 1 10 21589 1 1 19 VAL CG2 C 3.468 10.030 6.542 1.00 . A A . 19 VAL CG2 1 1 10 21590 1 1 19 VAL H H 2.491 11.916 4.410 1.00 . A A . 19 VAL H 1 1 10 21591 1 1 19 VAL HA H 5.214 11.166 4.814 1.00 . A A . 19 VAL HA 1 1 10 21592 1 1 19 VAL HB H 2.632 9.556 4.624 1.00 . A A . 19 VAL HB 1 1 10 21593 1 1 19 VAL HG11 H 4.379 8.066 3.798 1.00 . A A . 19 VAL HG11 1 1 10 21594 1 1 19 VAL HG12 H 3.940 7.589 5.439 1.00 . A A . 19 VAL HG12 1 1 10 21595 1 1 19 VAL HG13 H 5.416 8.502 5.161 1.00 . A A . 19 VAL HG13 1 1 10 21596 1 1 19 VAL HG21 H 4.440 10.190 6.995 1.00 . A A . 19 VAL HG21 1 1 10 21597 1 1 19 VAL HG22 H 2.966 9.213 7.052 1.00 . A A . 19 VAL HG22 1 1 10 21598 1 1 19 VAL HG23 H 2.876 10.928 6.647 1.00 . A A . 19 VAL HG23 1 1 10 21599 1 1 19 VAL N N 3.437 12.040 4.182 1.00 . A A . 19 VAL N 1 1 10 21600 1 1 19 VAL O O 5.929 10.340 2.548 1.00 . A A . 19 VAL O 1 1 10 21601 1 1 20 THR C C 4.821 10.702 -0.193 1.00 . A A . 20 THR C 1 1 10 21602 1 1 20 THR CA C 3.899 9.730 0.593 1.00 . A A . 20 THR CA 1 1 10 21603 1 1 20 THR CB C 2.503 9.638 -0.118 1.00 . A A . 20 THR CB 1 1 10 21604 1 1 20 THR CG2 C 1.622 8.511 0.452 1.00 . A A . 20 THR CG2 1 1 10 21605 1 1 20 THR H H 2.832 10.077 2.382 1.00 . A A . 20 THR H 1 1 10 21606 1 1 20 THR HA H 4.350 8.741 0.579 1.00 . A A . 20 THR HA 1 1 10 21607 1 1 20 THR HB H 2.658 9.453 -1.179 1.00 . A A . 20 THR HB 1 1 10 21608 1 1 20 THR HG1 H 1.752 11.099 0.962 1.00 . A A . 20 THR HG1 1 1 10 21609 1 1 20 THR HG21 H 0.670 8.494 -0.064 1.00 . A A . 20 THR HG21 1 1 10 21610 1 1 20 THR HG22 H 1.448 8.683 1.508 1.00 . A A . 20 THR HG22 1 1 10 21611 1 1 20 THR HG23 H 2.114 7.558 0.321 1.00 . A A . 20 THR HG23 1 1 10 21612 1 1 20 THR N N 3.731 10.112 2.013 1.00 . A A . 20 THR N 1 1 10 21613 1 1 20 THR O O 5.541 10.267 -1.094 1.00 . A A . 20 THR O 1 1 10 21614 1 1 20 THR OG1 O 1.815 10.883 0.030 1.00 . A A . 20 THR OG1 1 1 10 21615 1 1 21 GLN C C 7.185 12.781 -0.303 1.00 . A A . 21 GLN C 1 1 10 21616 1 1 21 GLN CA C 5.669 13.049 -0.454 1.00 . A A . 21 GLN CA 1 1 10 21617 1 1 21 GLN CB C 5.325 14.470 0.099 1.00 . A A . 21 GLN CB 1 1 10 21618 1 1 21 GLN CD C 3.674 15.214 -1.738 1.00 . A A . 21 GLN CD 1 1 10 21619 1 1 21 GLN CG C 3.919 15.003 -0.244 1.00 . A A . 21 GLN CG 1 1 10 21620 1 1 21 GLN H H 4.314 12.247 1.005 1.00 . A A . 21 GLN H 1 1 10 21621 1 1 21 GLN HA H 5.426 13.024 -1.514 1.00 . A A . 21 GLN HA 1 1 10 21622 1 1 21 GLN HB2 H 5.415 14.442 1.180 1.00 . A A . 21 GLN HB2 1 1 10 21623 1 1 21 GLN HB3 H 6.054 15.182 -0.282 1.00 . A A . 21 GLN HB3 1 1 10 21624 1 1 21 GLN HE21 H 2.962 13.369 -1.923 1.00 . A A . 21 GLN HE21 1 1 10 21625 1 1 21 GLN HE22 H 2.994 14.310 -3.370 1.00 . A A . 21 GLN HE22 1 1 10 21626 1 1 21 GLN HG2 H 3.184 14.303 0.126 1.00 . A A . 21 GLN HG2 1 1 10 21627 1 1 21 GLN HG3 H 3.775 15.954 0.268 1.00 . A A . 21 GLN HG3 1 1 10 21628 1 1 21 GLN N N 4.847 11.996 0.215 1.00 . A A . 21 GLN N 1 1 10 21629 1 1 21 GLN NE2 N 3.158 14.197 -2.412 1.00 . A A . 21 GLN NE2 1 1 10 21630 1 1 21 GLN O O 7.996 13.278 -1.093 1.00 . A A . 21 GLN O 1 1 10 21631 1 1 21 GLN OE1 O 3.944 16.288 -2.281 1.00 . A A . 21 GLN OE1 1 1 10 21632 1 1 22 ASN C C 9.197 10.180 1.197 1.00 . A A . 22 ASN C 1 1 10 21633 1 1 22 ASN CA C 8.956 11.704 1.060 1.00 . A A . 22 ASN CA 1 1 10 21634 1 1 22 ASN CB C 9.309 12.456 2.378 1.00 . A A . 22 ASN CB 1 1 10 21635 1 1 22 ASN CG C 10.794 12.381 2.759 1.00 . A A . 22 ASN CG 1 1 10 21636 1 1 22 ASN H H 6.850 11.611 1.280 1.00 . A A . 22 ASN H 1 1 10 21637 1 1 22 ASN HA H 9.595 12.078 0.262 1.00 . A A . 22 ASN HA 1 1 10 21638 1 1 22 ASN HB2 H 9.050 13.501 2.266 1.00 . A A . 22 ASN HB2 1 1 10 21639 1 1 22 ASN HB3 H 8.723 12.043 3.194 1.00 . A A . 22 ASN HB3 1 1 10 21640 1 1 22 ASN HD21 H 10.481 10.808 3.936 1.00 . A A . 22 ASN HD21 1 1 10 21641 1 1 22 ASN HD22 H 12.110 11.366 3.852 1.00 . A A . 22 ASN HD22 1 1 10 21642 1 1 22 ASN N N 7.551 11.998 0.720 1.00 . A A . 22 ASN N 1 1 10 21643 1 1 22 ASN ND2 N 11.164 11.422 3.601 1.00 . A A . 22 ASN ND2 1 1 10 21644 1 1 22 ASN O O 10.349 9.743 1.294 1.00 . A A . 22 ASN O 1 1 10 21645 1 1 22 ASN OD1 O 11.604 13.189 2.299 1.00 . A A . 22 ASN OD1 1 1 10 21646 1 1 23 ASN C C 8.507 7.776 3.006 1.00 . A A . 23 ASN C 1 1 10 21647 1 1 23 ASN CA C 8.099 7.933 1.521 1.00 . A A . 23 ASN CA 1 1 10 21648 1 1 23 ASN CB C 9.017 7.071 0.592 1.00 . A A . 23 ASN CB 1 1 10 21649 1 1 23 ASN CG C 8.603 7.102 -0.880 1.00 . A A . 23 ASN CG 1 1 10 21650 1 1 23 ASN H H 7.251 9.779 0.849 1.00 . A A . 23 ASN H 1 1 10 21651 1 1 23 ASN HA H 7.076 7.582 1.430 1.00 . A A . 23 ASN HA 1 1 10 21652 1 1 23 ASN HB2 H 10.033 7.437 0.666 1.00 . A A . 23 ASN HB2 1 1 10 21653 1 1 23 ASN HB3 H 8.999 6.040 0.929 1.00 . A A . 23 ASN HB3 1 1 10 21654 1 1 23 ASN HD21 H 9.813 8.644 -1.214 1.00 . A A . 23 ASN HD21 1 1 10 21655 1 1 23 ASN HD22 H 8.939 8.069 -2.586 1.00 . A A . 23 ASN HD22 1 1 10 21656 1 1 23 ASN N N 8.099 9.381 1.145 1.00 . A A . 23 ASN N 1 1 10 21657 1 1 23 ASN ND2 N 9.169 8.034 -1.639 1.00 . A A . 23 ASN ND2 1 1 10 21658 1 1 23 ASN O O 9.172 6.811 3.390 1.00 . A A . 23 ASN O 1 1 10 21659 1 1 23 ASN OD1 O 7.791 6.287 -1.332 1.00 . A A . 23 ASN OD1 1 1 10 21660 1 1 24 GLY C C 7.646 7.754 6.079 1.00 . A A . 24 GLY C 1 1 10 21661 1 1 24 GLY CA C 8.360 8.815 5.250 1.00 . A A . 24 GLY CA 1 1 10 21662 1 1 24 GLY H H 7.497 9.444 3.435 1.00 . A A . 24 GLY H 1 1 10 21663 1 1 24 GLY HA2 H 9.424 8.709 5.393 1.00 . A A . 24 GLY HA2 1 1 10 21664 1 1 24 GLY HA3 H 8.061 9.793 5.610 1.00 . A A . 24 GLY HA3 1 1 10 21665 1 1 24 GLY N N 8.061 8.745 3.820 1.00 . A A . 24 GLY N 1 1 10 21666 1 1 24 GLY O O 6.971 6.870 5.539 1.00 . A A . 24 GLY O 1 1 10 21667 1 1 25 THR C C 6.640 7.774 9.559 1.00 . A A . 25 THR C 1 1 10 21668 1 1 25 THR CA C 7.126 6.947 8.355 1.00 . A A . 25 THR CA 1 1 10 21669 1 1 25 THR CB C 7.990 5.726 8.839 1.00 . A A . 25 THR CB 1 1 10 21670 1 1 25 THR CG2 C 9.273 6.163 9.571 1.00 . A A . 25 THR CG2 1 1 10 21671 1 1 25 THR H H 8.454 8.506 7.733 1.00 . A A . 25 THR H 1 1 10 21672 1 1 25 THR HA H 6.247 6.547 7.845 1.00 . A A . 25 THR HA 1 1 10 21673 1 1 25 THR HB H 8.280 5.148 7.965 1.00 . A A . 25 THR HB 1 1 10 21674 1 1 25 THR HG1 H 7.125 5.265 10.568 1.00 . A A . 25 THR HG1 1 1 10 21675 1 1 25 THR HG21 H 9.846 5.290 9.866 1.00 . A A . 25 THR HG21 1 1 10 21676 1 1 25 THR HG22 H 9.014 6.736 10.453 1.00 . A A . 25 THR HG22 1 1 10 21677 1 1 25 THR HG23 H 9.879 6.778 8.916 1.00 . A A . 25 THR HG23 1 1 10 21678 1 1 25 THR N N 7.844 7.812 7.398 1.00 . A A . 25 THR N 1 1 10 21679 1 1 25 THR O O 7.258 8.783 9.927 1.00 . A A . 25 THR O 1 1 10 21680 1 1 25 THR OG1 O 7.205 4.868 9.692 1.00 . A A . 25 THR OG1 1 1 10 21681 1 1 26 GLU C C 5.772 7.257 12.574 1.00 . A A . 26 GLU C 1 1 10 21682 1 1 26 GLU CA C 5.002 7.896 11.404 1.00 . A A . 26 GLU CA 1 1 10 21683 1 1 26 GLU CB C 3.485 7.607 11.557 1.00 . A A . 26 GLU CB 1 1 10 21684 1 1 26 GLU CD C 1.095 7.988 10.717 1.00 . A A . 26 GLU CD 1 1 10 21685 1 1 26 GLU CG C 2.575 8.394 10.599 1.00 . A A . 26 GLU CG 1 1 10 21686 1 1 26 GLU H H 5.001 6.636 9.702 1.00 . A A . 26 GLU H 1 1 10 21687 1 1 26 GLU HA H 5.162 8.972 11.403 1.00 . A A . 26 GLU HA 1 1 10 21688 1 1 26 GLU HB2 H 3.318 6.549 11.385 1.00 . A A . 26 GLU HB2 1 1 10 21689 1 1 26 GLU HB3 H 3.179 7.841 12.575 1.00 . A A . 26 GLU HB3 1 1 10 21690 1 1 26 GLU HG2 H 2.664 9.454 10.825 1.00 . A A . 26 GLU HG2 1 1 10 21691 1 1 26 GLU HG3 H 2.911 8.230 9.579 1.00 . A A . 26 GLU HG3 1 1 10 21692 1 1 26 GLU N N 5.508 7.352 10.138 1.00 . A A . 26 GLU N 1 1 10 21693 1 1 26 GLU O O 5.907 6.024 12.611 1.00 . A A . 26 GLU O 1 1 10 21694 1 1 26 GLU OE1 O 0.442 8.387 11.701 1.00 . A A . 26 GLU OE1 1 1 10 21695 1 1 26 GLU OE2 O 0.579 7.265 9.840 1.00 . A A . 26 GLU OE2 1 1 10 21696 1 1 27 PRO C C 5.746 6.891 15.620 1.00 . A A . 27 PRO C 1 1 10 21697 1 1 27 PRO CA C 6.872 7.560 14.793 1.00 . A A . 27 PRO CA 1 1 10 21698 1 1 27 PRO CB C 7.442 8.827 15.501 1.00 . A A . 27 PRO CB 1 1 10 21699 1 1 27 PRO CD C 6.505 9.553 13.417 1.00 . A A . 27 PRO CD 1 1 10 21700 1 1 27 PRO CG C 7.616 9.835 14.405 1.00 . A A . 27 PRO CG 1 1 10 21701 1 1 27 PRO HA H 7.670 6.847 14.609 1.00 . A A . 27 PRO HA 1 1 10 21702 1 1 27 PRO HB2 H 6.747 9.182 16.259 1.00 . A A . 27 PRO HB2 1 1 10 21703 1 1 27 PRO HB3 H 8.388 8.590 15.974 1.00 . A A . 27 PRO HB3 1 1 10 21704 1 1 27 PRO HD2 H 5.592 10.071 13.698 1.00 . A A . 27 PRO HD2 1 1 10 21705 1 1 27 PRO HD3 H 6.804 9.838 12.414 1.00 . A A . 27 PRO HD3 1 1 10 21706 1 1 27 PRO HG2 H 7.529 10.840 14.805 1.00 . A A . 27 PRO HG2 1 1 10 21707 1 1 27 PRO HG3 H 8.586 9.711 13.928 1.00 . A A . 27 PRO HG3 1 1 10 21708 1 1 27 PRO N N 6.329 8.078 13.521 1.00 . A A . 27 PRO N 1 1 10 21709 1 1 27 PRO O O 4.695 7.505 15.797 1.00 . A A . 27 PRO O 1 1 10 21710 1 1 28 PRO C C 4.416 5.378 18.132 1.00 . A A . 28 PRO C 1 1 10 21711 1 1 28 PRO CA C 4.856 4.825 16.751 1.00 . A A . 28 PRO CA 1 1 10 21712 1 1 28 PRO CB C 5.471 3.403 16.841 1.00 . A A . 28 PRO CB 1 1 10 21713 1 1 28 PRO CD C 7.228 4.878 16.093 1.00 . A A . 28 PRO CD 1 1 10 21714 1 1 28 PRO CG C 6.950 3.642 16.929 1.00 . A A . 28 PRO CG 1 1 10 21715 1 1 28 PRO HA H 3.982 4.792 16.107 1.00 . A A . 28 PRO HA 1 1 10 21716 1 1 28 PRO HB2 H 5.092 2.875 17.715 1.00 . A A . 28 PRO HB2 1 1 10 21717 1 1 28 PRO HB3 H 5.216 2.834 15.947 1.00 . A A . 28 PRO HB3 1 1 10 21718 1 1 28 PRO HD2 H 8.026 5.468 16.534 1.00 . A A . 28 PRO HD2 1 1 10 21719 1 1 28 PRO HD3 H 7.493 4.601 15.078 1.00 . A A . 28 PRO HD3 1 1 10 21720 1 1 28 PRO HG2 H 7.236 3.810 17.964 1.00 . A A . 28 PRO HG2 1 1 10 21721 1 1 28 PRO HG3 H 7.492 2.789 16.535 1.00 . A A . 28 PRO HG3 1 1 10 21722 1 1 28 PRO N N 5.940 5.624 16.115 1.00 . A A . 28 PRO N 1 1 10 21723 1 1 28 PRO O O 4.848 4.900 19.189 1.00 . A A . 28 PRO O 1 1 10 21724 1 1 29 PHE C C 1.440 7.019 19.222 1.00 . A A . 29 PHE C 1 1 10 21725 1 1 29 PHE CA C 2.986 7.062 19.292 1.00 . A A . 29 PHE CA 1 1 10 21726 1 1 29 PHE CB C 3.498 8.525 19.437 1.00 . A A . 29 PHE CB 1 1 10 21727 1 1 29 PHE CD1 C 5.694 7.932 20.595 1.00 . A A . 29 PHE CD1 1 1 10 21728 1 1 29 PHE CD2 C 5.770 9.524 18.810 1.00 . A A . 29 PHE CD2 1 1 10 21729 1 1 29 PHE CE1 C 7.063 8.051 20.761 1.00 . A A . 29 PHE CE1 1 1 10 21730 1 1 29 PHE CE2 C 7.141 9.643 18.981 1.00 . A A . 29 PHE CE2 1 1 10 21731 1 1 29 PHE CG C 5.020 8.660 19.612 1.00 . A A . 29 PHE CG 1 1 10 21732 1 1 29 PHE CZ C 7.786 8.909 19.956 1.00 . A A . 29 PHE CZ 1 1 10 21733 1 1 29 PHE H H 3.325 6.788 17.217 1.00 . A A . 29 PHE H 1 1 10 21734 1 1 29 PHE HA H 3.294 6.493 20.167 1.00 . A A . 29 PHE HA 1 1 10 21735 1 1 29 PHE HB2 H 3.206 9.082 18.555 1.00 . A A . 29 PHE HB2 1 1 10 21736 1 1 29 PHE HB3 H 3.024 8.980 20.302 1.00 . A A . 29 PHE HB3 1 1 10 21737 1 1 29 PHE HD1 H 5.137 7.255 21.232 1.00 . A A . 29 PHE HD1 1 1 10 21738 1 1 29 PHE HD2 H 5.274 10.107 18.043 1.00 . A A . 29 PHE HD2 1 1 10 21739 1 1 29 PHE HE1 H 7.567 7.477 21.526 1.00 . A A . 29 PHE HE1 1 1 10 21740 1 1 29 PHE HE2 H 7.707 10.314 18.348 1.00 . A A . 29 PHE HE2 1 1 10 21741 1 1 29 PHE HZ H 8.856 9.000 20.084 1.00 . A A . 29 PHE HZ 1 1 10 21742 1 1 29 PHE N N 3.571 6.426 18.094 1.00 . A A . 29 PHE N 1 1 10 21743 1 1 29 PHE O O 0.756 7.567 20.097 1.00 . A A . 29 PHE O 1 1 10 21744 1 1 30 GLN C C -0.831 4.817 18.872 1.00 . A A . 30 GLN C 1 1 10 21745 1 1 30 GLN CA C -0.545 6.078 18.052 1.00 . A A . 30 GLN CA 1 1 10 21746 1 1 30 GLN CB C -0.983 5.849 16.553 1.00 . A A . 30 GLN CB 1 1 10 21747 1 1 30 GLN CD C 1.053 6.009 14.944 1.00 . A A . 30 GLN CD 1 1 10 21748 1 1 30 GLN CG C -0.231 6.682 15.478 1.00 . A A . 30 GLN CG 1 1 10 21749 1 1 30 GLN H H 1.505 6.020 17.489 1.00 . A A . 30 GLN H 1 1 10 21750 1 1 30 GLN HA H -1.103 6.916 18.475 1.00 . A A . 30 GLN HA 1 1 10 21751 1 1 30 GLN HB2 H -0.859 4.799 16.300 1.00 . A A . 30 GLN HB2 1 1 10 21752 1 1 30 GLN HB3 H -2.037 6.083 16.478 1.00 . A A . 30 GLN HB3 1 1 10 21753 1 1 30 GLN HE21 H 0.844 6.917 13.195 1.00 . A A . 30 GLN HE21 1 1 10 21754 1 1 30 GLN HE22 H 2.213 5.875 13.344 1.00 . A A . 30 GLN HE22 1 1 10 21755 1 1 30 GLN HG2 H -0.901 6.853 14.638 1.00 . A A . 30 GLN HG2 1 1 10 21756 1 1 30 GLN HG3 H 0.039 7.641 15.904 1.00 . A A . 30 GLN HG3 1 1 10 21757 1 1 30 GLN N N 0.904 6.353 18.181 1.00 . A A . 30 GLN N 1 1 10 21758 1 1 30 GLN NE2 N 1.406 6.296 13.706 1.00 . A A . 30 GLN NE2 1 1 10 21759 1 1 30 GLN O O -1.652 4.805 19.799 1.00 . A A . 30 GLN O 1 1 10 21760 1 1 30 GLN OE1 O 1.721 5.245 15.644 1.00 . A A . 30 GLN OE1 1 1 10 21761 1 1 31 ASN C C 1.378 1.936 18.977 1.00 . A A . 31 ASN C 1 1 10 21762 1 1 31 ASN CA C -0.043 2.488 19.194 1.00 . A A . 31 ASN CA 1 1 10 21763 1 1 31 ASN CB C -1.127 1.499 18.647 1.00 . A A . 31 ASN CB 1 1 10 21764 1 1 31 ASN CG C -1.437 0.310 19.578 1.00 . A A . 31 ASN CG 1 1 10 21765 1 1 31 ASN H H 0.452 3.867 17.683 1.00 . A A . 31 ASN H 1 1 10 21766 1 1 31 ASN HA H -0.204 2.664 20.255 1.00 . A A . 31 ASN HA 1 1 10 21767 1 1 31 ASN HB2 H -2.047 2.051 18.503 1.00 . A A . 31 ASN HB2 1 1 10 21768 1 1 31 ASN HB3 H -0.810 1.103 17.691 1.00 . A A . 31 ASN HB3 1 1 10 21769 1 1 31 ASN HD21 H -3.202 0.046 18.703 1.00 . A A . 31 ASN HD21 1 1 10 21770 1 1 31 ASN HD22 H -2.825 -1.042 19.994 1.00 . A A . 31 ASN HD22 1 1 10 21771 1 1 31 ASN N N -0.102 3.768 18.491 1.00 . A A . 31 ASN N 1 1 10 21772 1 1 31 ASN ND2 N -2.602 -0.290 19.407 1.00 . A A . 31 ASN ND2 1 1 10 21773 1 1 31 ASN O O 2.105 2.408 18.088 1.00 . A A . 31 ASN O 1 1 10 21774 1 1 31 ASN OD1 O -0.639 -0.085 20.428 1.00 . A A . 31 ASN OD1 1 1 10 21775 1 1 32 GLU C C 2.676 -1.054 18.803 1.00 . A A . 32 GLU C 1 1 10 21776 1 1 32 GLU CA C 3.022 0.218 19.613 1.00 . A A . 32 GLU CA 1 1 10 21777 1 1 32 GLU CB C 3.681 -0.127 20.976 1.00 . A A . 32 GLU CB 1 1 10 21778 1 1 32 GLU CD C 3.403 -1.104 23.341 1.00 . A A . 32 GLU CD 1 1 10 21779 1 1 32 GLU CG C 2.758 -0.854 21.970 1.00 . A A . 32 GLU CG 1 1 10 21780 1 1 32 GLU H H 1.288 0.866 20.653 1.00 . A A . 32 GLU H 1 1 10 21781 1 1 32 GLU HA H 3.723 0.817 19.031 1.00 . A A . 32 GLU HA 1 1 10 21782 1 1 32 GLU HB2 H 4.553 -0.752 20.797 1.00 . A A . 32 GLU HB2 1 1 10 21783 1 1 32 GLU HB3 H 4.015 0.796 21.438 1.00 . A A . 32 GLU HB3 1 1 10 21784 1 1 32 GLU HG2 H 1.860 -0.260 22.103 1.00 . A A . 32 GLU HG2 1 1 10 21785 1 1 32 GLU HG3 H 2.471 -1.812 21.541 1.00 . A A . 32 GLU HG3 1 1 10 21786 1 1 32 GLU N N 1.806 1.016 19.834 1.00 . A A . 32 GLU N 1 1 10 21787 1 1 32 GLU O O 3.391 -1.422 17.865 1.00 . A A . 32 GLU O 1 1 10 21788 1 1 32 GLU OE1 O 4.253 -2.008 23.444 1.00 . A A . 32 GLU OE1 1 1 10 21789 1 1 32 GLU OE2 O 3.062 -0.406 24.321 1.00 . A A . 32 GLU OE2 1 1 10 21790 1 1 33 TYR C C 0.651 -3.062 17.205 1.00 . A A . 33 TYR C 1 1 10 21791 1 1 33 TYR CA C 1.120 -3.012 18.676 1.00 . A A . 33 TYR CA 1 1 10 21792 1 1 33 TYR CB C 0.004 -3.580 19.600 1.00 . A A . 33 TYR CB 1 1 10 21793 1 1 33 TYR CD1 C 1.449 -4.565 21.463 1.00 . A A . 33 TYR CD1 1 1 10 21794 1 1 33 TYR CD2 C -0.265 -3.014 22.090 1.00 . A A . 33 TYR CD2 1 1 10 21795 1 1 33 TYR CE1 C 1.816 -4.700 22.786 1.00 . A A . 33 TYR CE1 1 1 10 21796 1 1 33 TYR CE2 C 0.102 -3.147 23.417 1.00 . A A . 33 TYR CE2 1 1 10 21797 1 1 33 TYR CG C 0.402 -3.721 21.080 1.00 . A A . 33 TYR CG 1 1 10 21798 1 1 33 TYR CZ C 1.142 -3.991 23.761 1.00 . A A . 33 TYR CZ 1 1 10 21799 1 1 33 TYR H H 0.895 -1.183 19.714 1.00 . A A . 33 TYR H 1 1 10 21800 1 1 33 TYR HA H 1.992 -3.656 18.763 1.00 . A A . 33 TYR HA 1 1 10 21801 1 1 33 TYR HB2 H -0.865 -2.934 19.540 1.00 . A A . 33 TYR HB2 1 1 10 21802 1 1 33 TYR HB3 H -0.281 -4.567 19.242 1.00 . A A . 33 TYR HB3 1 1 10 21803 1 1 33 TYR HD1 H 1.981 -5.127 20.699 1.00 . A A . 33 TYR HD1 1 1 10 21804 1 1 33 TYR HD2 H -1.083 -2.351 21.819 1.00 . A A . 33 TYR HD2 1 1 10 21805 1 1 33 TYR HE1 H 2.631 -5.359 23.054 1.00 . A A . 33 TYR HE1 1 1 10 21806 1 1 33 TYR HE2 H -0.428 -2.592 24.180 1.00 . A A . 33 TYR HE2 1 1 10 21807 1 1 33 TYR HH H 2.473 -4.086 25.148 1.00 . A A . 33 TYR HH 1 1 10 21808 1 1 33 TYR N N 1.514 -1.664 19.133 1.00 . A A . 33 TYR N 1 1 10 21809 1 1 33 TYR O O 0.257 -4.131 16.731 1.00 . A A . 33 TYR O 1 1 10 21810 1 1 33 TYR OH O 1.512 -4.124 25.082 1.00 . A A . 33 TYR OH 1 1 10 21811 1 1 34 TRP C C 1.551 -2.549 14.199 1.00 . A A . 34 TRP C 1 1 10 21812 1 1 34 TRP CA C 0.382 -1.936 15.013 1.00 . A A . 34 TRP CA 1 1 10 21813 1 1 34 TRP CB C 0.015 -0.514 14.496 1.00 . A A . 34 TRP CB 1 1 10 21814 1 1 34 TRP CD1 C 1.886 0.945 15.494 1.00 . A A . 34 TRP CD1 1 1 10 21815 1 1 34 TRP CD2 C 1.716 1.112 13.270 1.00 . A A . 34 TRP CD2 1 1 10 21816 1 1 34 TRP CE2 C 2.752 1.962 13.704 1.00 . A A . 34 TRP CE2 1 1 10 21817 1 1 34 TRP CE3 C 1.422 1.056 11.902 1.00 . A A . 34 TRP CE3 1 1 10 21818 1 1 34 TRP CG C 1.166 0.472 14.441 1.00 . A A . 34 TRP CG 1 1 10 21819 1 1 34 TRP CH2 C 3.199 2.663 11.487 1.00 . A A . 34 TRP CH2 1 1 10 21820 1 1 34 TRP CZ2 C 3.509 2.739 12.821 1.00 . A A . 34 TRP CZ2 1 1 10 21821 1 1 34 TRP CZ3 C 2.169 1.823 11.025 1.00 . A A . 34 TRP CZ3 1 1 10 21822 1 1 34 TRP H H 0.938 -1.087 16.898 1.00 . A A . 34 TRP H 1 1 10 21823 1 1 34 TRP HA H -0.488 -2.579 14.879 1.00 . A A . 34 TRP HA 1 1 10 21824 1 1 34 TRP HB2 H -0.397 -0.602 13.495 1.00 . A A . 34 TRP HB2 1 1 10 21825 1 1 34 TRP HB3 H -0.749 -0.093 15.140 1.00 . A A . 34 TRP HB3 1 1 10 21826 1 1 34 TRP HD1 H 1.725 0.657 16.519 1.00 . A A . 34 TRP HD1 1 1 10 21827 1 1 34 TRP HE1 H 3.464 2.311 15.638 1.00 . A A . 34 TRP HE1 1 1 10 21828 1 1 34 TRP HE3 H 0.634 0.414 11.530 1.00 . A A . 34 TRP HE3 1 1 10 21829 1 1 34 TRP HH2 H 3.752 3.246 10.767 1.00 . A A . 34 TRP HH2 1 1 10 21830 1 1 34 TRP HZ2 H 4.304 3.385 13.166 1.00 . A A . 34 TRP HZ2 1 1 10 21831 1 1 34 TRP HZ3 H 1.953 1.790 9.967 1.00 . A A . 34 TRP HZ3 1 1 10 21832 1 1 34 TRP N N 0.696 -1.931 16.467 1.00 . A A . 34 TRP N 1 1 10 21833 1 1 34 TRP NE1 N 2.831 1.839 15.063 1.00 . A A . 34 TRP NE1 1 1 10 21834 1 1 34 TRP O O 1.435 -2.738 12.984 1.00 . A A . 34 TRP O 1 1 10 21835 1 1 35 ASP C C 3.588 -5.040 14.076 1.00 . A A . 35 ASP C 1 1 10 21836 1 1 35 ASP CA C 3.843 -3.539 14.310 1.00 . A A . 35 ASP CA 1 1 10 21837 1 1 35 ASP CB C 5.081 -3.369 15.240 1.00 . A A . 35 ASP CB 1 1 10 21838 1 1 35 ASP CG C 5.060 -4.282 16.493 1.00 . A A . 35 ASP CG 1 1 10 21839 1 1 35 ASP H H 2.692 -2.655 15.856 1.00 . A A . 35 ASP H 1 1 10 21840 1 1 35 ASP HA H 4.054 -3.065 13.356 1.00 . A A . 35 ASP HA 1 1 10 21841 1 1 35 ASP HB2 H 5.977 -3.584 14.666 1.00 . A A . 35 ASP HB2 1 1 10 21842 1 1 35 ASP HB3 H 5.130 -2.335 15.571 1.00 . A A . 35 ASP HB3 1 1 10 21843 1 1 35 ASP N N 2.661 -2.874 14.900 1.00 . A A . 35 ASP N 1 1 10 21844 1 1 35 ASP O O 4.390 -5.704 13.411 1.00 . A A . 35 ASP O 1 1 10 21845 1 1 35 ASP OD1 O 4.162 -4.122 17.346 1.00 . A A . 35 ASP OD1 1 1 10 21846 1 1 35 ASP OD2 O 5.933 -5.172 16.626 1.00 . A A . 35 ASP OD2 1 1 10 21847 1 1 36 HIS C C 1.976 -7.461 13.161 1.00 . A A . 36 HIS C 1 1 10 21848 1 1 36 HIS CA C 2.144 -6.997 14.617 1.00 . A A . 36 HIS CA 1 1 10 21849 1 1 36 HIS CB C 0.865 -7.302 15.437 1.00 . A A . 36 HIS CB 1 1 10 21850 1 1 36 HIS CD2 C 2.001 -6.681 17.698 1.00 . A A . 36 HIS CD2 1 1 10 21851 1 1 36 HIS CE1 C 0.436 -7.398 19.047 1.00 . A A . 36 HIS CE1 1 1 10 21852 1 1 36 HIS CG C 1.009 -7.188 16.931 1.00 . A A . 36 HIS CG 1 1 10 21853 1 1 36 HIS H H 1.894 -4.963 15.162 1.00 . A A . 36 HIS H 1 1 10 21854 1 1 36 HIS HA H 2.976 -7.540 15.061 1.00 . A A . 36 HIS HA 1 1 10 21855 1 1 36 HIS HB2 H 0.087 -6.617 15.140 1.00 . A A . 36 HIS HB2 1 1 10 21856 1 1 36 HIS HB3 H 0.535 -8.314 15.222 1.00 . A A . 36 HIS HB3 1 1 10 21857 1 1 36 HIS HD1 H -0.810 -8.041 17.562 1.00 . A A . 36 HIS HD1 1 1 10 21858 1 1 36 HIS HD2 H 2.925 -6.235 17.341 1.00 . A A . 36 HIS HD2 1 1 10 21859 1 1 36 HIS HE1 H -0.118 -7.642 19.944 1.00 . A A . 36 HIS HE1 1 1 10 21860 1 1 36 HIS HE2 H 2.187 -6.645 19.785 1.00 . A A . 36 HIS HE2 1 1 10 21861 1 1 36 HIS N N 2.489 -5.566 14.674 1.00 . A A . 36 HIS N 1 1 10 21862 1 1 36 HIS ND1 N 0.042 -7.626 17.812 1.00 . A A . 36 HIS ND1 1 1 10 21863 1 1 36 HIS NE2 N 1.620 -6.824 19.005 1.00 . A A . 36 HIS NE2 1 1 10 21864 1 1 36 HIS O O 1.204 -6.888 12.392 1.00 . A A . 36 HIS O 1 1 10 21865 1 1 37 LYS C C 2.006 -10.285 11.305 1.00 . A A . 37 LYS C 1 1 10 21866 1 1 37 LYS CA C 2.875 -9.028 11.458 1.00 . A A . 37 LYS CA 1 1 10 21867 1 1 37 LYS CB C 4.382 -9.308 11.233 1.00 . A A . 37 LYS CB 1 1 10 21868 1 1 37 LYS CD C 6.759 -8.338 11.548 1.00 . A A . 37 LYS CD 1 1 10 21869 1 1 37 LYS CE C 6.986 -8.936 12.947 1.00 . A A . 37 LYS CE 1 1 10 21870 1 1 37 LYS CG C 5.270 -8.033 11.275 1.00 . A A . 37 LYS CG 1 1 10 21871 1 1 37 LYS H H 3.230 -8.950 13.531 1.00 . A A . 37 LYS H 1 1 10 21872 1 1 37 LYS HA H 2.535 -8.280 10.746 1.00 . A A . 37 LYS HA 1 1 10 21873 1 1 37 LYS HB2 H 4.722 -9.990 12.004 1.00 . A A . 37 LYS HB2 1 1 10 21874 1 1 37 LYS HB3 H 4.516 -9.786 10.267 1.00 . A A . 37 LYS HB3 1 1 10 21875 1 1 37 LYS HD2 H 7.118 -9.043 10.806 1.00 . A A . 37 LYS HD2 1 1 10 21876 1 1 37 LYS HD3 H 7.326 -7.417 11.462 1.00 . A A . 37 LYS HD3 1 1 10 21877 1 1 37 LYS HE2 H 6.711 -8.208 13.699 1.00 . A A . 37 LYS HE2 1 1 10 21878 1 1 37 LYS HE3 H 6.368 -9.816 13.061 1.00 . A A . 37 LYS HE3 1 1 10 21879 1 1 37 LYS HG2 H 5.191 -7.525 10.320 1.00 . A A . 37 LYS HG2 1 1 10 21880 1 1 37 LYS HG3 H 4.899 -7.371 12.053 1.00 . A A . 37 LYS HG3 1 1 10 21881 1 1 37 LYS HZ1 H 8.719 -9.942 12.400 1.00 . A A . 37 LYS HZ1 1 1 10 21882 1 1 37 LYS HZ2 H 8.492 -9.828 14.071 1.00 . A A . 37 LYS HZ2 1 1 10 21883 1 1 37 LYS HZ3 H 9.005 -8.480 13.191 1.00 . A A . 37 LYS HZ3 1 1 10 21884 1 1 37 LYS N N 2.733 -8.498 12.818 1.00 . A A . 37 LYS N 1 1 10 21885 1 1 37 LYS NZ N 8.399 -9.321 13.168 1.00 . A A . 37 LYS NZ 1 1 10 21886 1 1 37 LYS O O 2.445 -11.308 10.769 1.00 . A A . 37 LYS O 1 1 10 21887 1 1 38 GLU C C -0.854 -11.583 10.549 1.00 . A A . 38 GLU C 1 1 10 21888 1 1 38 GLU CA C -0.180 -11.307 11.900 1.00 . A A . 38 GLU CA 1 1 10 21889 1 1 38 GLU CB C -1.228 -11.017 12.996 1.00 . A A . 38 GLU CB 1 1 10 21890 1 1 38 GLU CD C -1.654 -10.587 15.499 1.00 . A A . 38 GLU CD 1 1 10 21891 1 1 38 GLU CG C -0.616 -10.865 14.407 1.00 . A A . 38 GLU CG 1 1 10 21892 1 1 38 GLU H H 0.471 -9.313 12.146 1.00 . A A . 38 GLU H 1 1 10 21893 1 1 38 GLU HA H 0.383 -12.191 12.186 1.00 . A A . 38 GLU HA 1 1 10 21894 1 1 38 GLU HB2 H -1.753 -10.100 12.747 1.00 . A A . 38 GLU HB2 1 1 10 21895 1 1 38 GLU HB3 H -1.948 -11.832 13.024 1.00 . A A . 38 GLU HB3 1 1 10 21896 1 1 38 GLU HG2 H -0.099 -11.785 14.661 1.00 . A A . 38 GLU HG2 1 1 10 21897 1 1 38 GLU HG3 H 0.107 -10.052 14.382 1.00 . A A . 38 GLU HG3 1 1 10 21898 1 1 38 GLU N N 0.766 -10.186 11.819 1.00 . A A . 38 GLU N 1 1 10 21899 1 1 38 GLU O O -0.979 -10.684 9.711 1.00 . A A . 38 GLU O 1 1 10 21900 1 1 38 GLU OE1 O -2.618 -11.369 15.629 1.00 . A A . 38 GLU OE1 1 1 10 21901 1 1 38 GLU OE2 O -1.511 -9.601 16.250 1.00 . A A . 38 GLU OE2 1 1 10 21902 1 1 39 GLU C C -3.129 -12.761 8.695 1.00 . A A . 39 GLU C 1 1 10 21903 1 1 39 GLU CA C -1.762 -13.372 9.080 1.00 . A A . 39 GLU CA 1 1 10 21904 1 1 39 GLU CB C -1.788 -14.936 9.122 1.00 . A A . 39 GLU CB 1 1 10 21905 1 1 39 GLU CD C -4.166 -15.951 9.407 1.00 . A A . 39 GLU CD 1 1 10 21906 1 1 39 GLU CG C -2.824 -15.596 10.078 1.00 . A A . 39 GLU CG 1 1 10 21907 1 1 39 GLU H H -1.243 -13.456 11.134 1.00 . A A . 39 GLU H 1 1 10 21908 1 1 39 GLU HA H -1.033 -13.070 8.328 1.00 . A A . 39 GLU HA 1 1 10 21909 1 1 39 GLU HB2 H -1.974 -15.306 8.119 1.00 . A A . 39 GLU HB2 1 1 10 21910 1 1 39 GLU HB3 H -0.799 -15.280 9.416 1.00 . A A . 39 GLU HB3 1 1 10 21911 1 1 39 GLU HG2 H -2.398 -16.513 10.479 1.00 . A A . 39 GLU HG2 1 1 10 21912 1 1 39 GLU HG3 H -3.011 -14.917 10.909 1.00 . A A . 39 GLU HG3 1 1 10 21913 1 1 39 GLU N N -1.273 -12.850 10.365 1.00 . A A . 39 GLU N 1 1 10 21914 1 1 39 GLU O O -4.017 -12.612 9.539 1.00 . A A . 39 GLU O 1 1 10 21915 1 1 39 GLU OE1 O -4.163 -16.789 8.486 1.00 . A A . 39 GLU OE1 1 1 10 21916 1 1 39 GLU OE2 O -5.224 -15.435 9.820 1.00 . A A . 39 GLU OE2 1 1 10 21917 1 1 40 GLY C C -4.105 -10.874 5.670 1.00 . A A . 40 GLY C 1 1 10 21918 1 1 40 GLY CA C -4.452 -11.741 6.876 1.00 . A A . 40 GLY CA 1 1 10 21919 1 1 40 GLY H H -2.552 -12.654 6.783 1.00 . A A . 40 GLY H 1 1 10 21920 1 1 40 GLY HA2 H -5.176 -12.487 6.579 1.00 . A A . 40 GLY HA2 1 1 10 21921 1 1 40 GLY HA3 H -4.897 -11.116 7.647 1.00 . A A . 40 GLY HA3 1 1 10 21922 1 1 40 GLY N N -3.267 -12.418 7.401 1.00 . A A . 40 GLY N 1 1 10 21923 1 1 40 GLY O O -3.704 -11.396 4.635 1.00 . A A . 40 GLY O 1 1 10 21924 1 1 41 LEU C C -3.074 -7.408 5.363 1.00 . A A . 41 LEU C 1 1 10 21925 1 1 41 LEU CA C -3.917 -8.547 4.774 1.00 . A A . 41 LEU CA 1 1 10 21926 1 1 41 LEU CB C -5.250 -7.968 4.177 1.00 . A A . 41 LEU CB 1 1 10 21927 1 1 41 LEU CD1 C -7.320 -8.342 2.700 1.00 . A A . 41 LEU CD1 1 1 10 21928 1 1 41 LEU CD2 C -5.019 -8.590 1.708 1.00 . A A . 41 LEU CD2 1 1 10 21929 1 1 41 LEU CG C -5.865 -8.758 2.981 1.00 . A A . 41 LEU CG 1 1 10 21930 1 1 41 LEU H H -4.554 -9.204 6.665 1.00 . A A . 41 LEU H 1 1 10 21931 1 1 41 LEU HA H -3.349 -9.024 3.983 1.00 . A A . 41 LEU HA 1 1 10 21932 1 1 41 LEU HB2 H -5.987 -7.930 4.976 1.00 . A A . 41 LEU HB2 1 1 10 21933 1 1 41 LEU HB3 H -5.082 -6.943 3.845 1.00 . A A . 41 LEU HB3 1 1 10 21934 1 1 41 LEU HD11 H -7.950 -8.683 3.503 1.00 . A A . 41 LEU HD11 1 1 10 21935 1 1 41 LEU HD12 H -7.658 -8.808 1.770 1.00 . A A . 41 LEU HD12 1 1 10 21936 1 1 41 LEU HD13 H -7.392 -7.267 2.609 1.00 . A A . 41 LEU HD13 1 1 10 21937 1 1 41 LEU HD21 H -4.025 -8.980 1.884 1.00 . A A . 41 LEU HD21 1 1 10 21938 1 1 41 LEU HD22 H -4.951 -7.542 1.442 1.00 . A A . 41 LEU HD22 1 1 10 21939 1 1 41 LEU HD23 H -5.474 -9.138 0.889 1.00 . A A . 41 LEU HD23 1 1 10 21940 1 1 41 LEU HG H -5.874 -9.815 3.227 1.00 . A A . 41 LEU HG 1 1 10 21941 1 1 41 LEU N N -4.226 -9.546 5.818 1.00 . A A . 41 LEU N 1 1 10 21942 1 1 41 LEU O O -2.832 -7.342 6.571 1.00 . A A . 41 LEU O 1 1 10 21943 1 1 42 TYR C C -2.798 -4.261 3.735 1.00 . A A . 42 TYR C 1 1 10 21944 1 1 42 TYR CA C -2.176 -5.176 4.797 1.00 . A A . 42 TYR CA 1 1 10 21945 1 1 42 TYR CB C -0.621 -5.041 4.888 1.00 . A A . 42 TYR CB 1 1 10 21946 1 1 42 TYR CD1 C 0.408 -4.608 2.576 1.00 . A A . 42 TYR CD1 1 1 10 21947 1 1 42 TYR CD2 C 0.699 -6.781 3.545 1.00 . A A . 42 TYR CD2 1 1 10 21948 1 1 42 TYR CE1 C 1.120 -5.010 1.466 1.00 . A A . 42 TYR CE1 1 1 10 21949 1 1 42 TYR CE2 C 1.415 -7.179 2.435 1.00 . A A . 42 TYR CE2 1 1 10 21950 1 1 42 TYR CG C 0.174 -5.486 3.642 1.00 . A A . 42 TYR CG 1 1 10 21951 1 1 42 TYR CZ C 1.621 -6.293 1.403 1.00 . A A . 42 TYR CZ 1 1 10 21952 1 1 42 TYR H H -2.555 -6.821 3.530 1.00 . A A . 42 TYR H 1 1 10 21953 1 1 42 TYR HA H -2.604 -4.914 5.770 1.00 . A A . 42 TYR HA 1 1 10 21954 1 1 42 TYR HB2 H -0.369 -4.007 5.087 1.00 . A A . 42 TYR HB2 1 1 10 21955 1 1 42 TYR HB3 H -0.277 -5.634 5.732 1.00 . A A . 42 TYR HB3 1 1 10 21956 1 1 42 TYR HD1 H 0.014 -3.600 2.628 1.00 . A A . 42 TYR HD1 1 1 10 21957 1 1 42 TYR HD2 H 0.535 -7.483 4.357 1.00 . A A . 42 TYR HD2 1 1 10 21958 1 1 42 TYR HE1 H 1.284 -4.319 0.651 1.00 . A A . 42 TYR HE1 1 1 10 21959 1 1 42 TYR HE2 H 1.809 -8.188 2.381 1.00 . A A . 42 TYR HE2 1 1 10 21960 1 1 42 TYR HH H 2.097 -7.601 0.075 1.00 . A A . 42 TYR HH 1 1 10 21961 1 1 42 TYR N N -2.610 -6.537 4.469 1.00 . A A . 42 TYR N 1 1 10 21962 1 1 42 TYR O O -2.732 -4.554 2.532 1.00 . A A . 42 TYR O 1 1 10 21963 1 1 42 TYR OH O 2.327 -6.696 0.293 1.00 . A A . 42 TYR OH 1 1 10 21964 1 1 43 VAL C C -3.810 -0.866 3.507 1.00 . A A . 43 VAL C 1 1 10 21965 1 1 43 VAL CA C -4.272 -2.319 3.330 1.00 . A A . 43 VAL CA 1 1 10 21966 1 1 43 VAL CB C -5.814 -2.463 3.655 1.00 . A A . 43 VAL CB 1 1 10 21967 1 1 43 VAL CG1 C -6.262 -3.947 3.583 1.00 . A A . 43 VAL CG1 1 1 10 21968 1 1 43 VAL CG2 C -6.184 -1.848 5.023 1.00 . A A . 43 VAL CG2 1 1 10 21969 1 1 43 VAL H H -3.418 -2.992 5.141 1.00 . A A . 43 VAL H 1 1 10 21970 1 1 43 VAL HA H -4.116 -2.606 2.291 1.00 . A A . 43 VAL HA 1 1 10 21971 1 1 43 VAL HB H -6.369 -1.921 2.888 1.00 . A A . 43 VAL HB 1 1 10 21972 1 1 43 VAL HG11 H -6.004 -4.358 2.611 1.00 . A A . 43 VAL HG11 1 1 10 21973 1 1 43 VAL HG12 H -7.333 -4.018 3.724 1.00 . A A . 43 VAL HG12 1 1 10 21974 1 1 43 VAL HG13 H -5.760 -4.520 4.352 1.00 . A A . 43 VAL HG13 1 1 10 21975 1 1 43 VAL HG21 H -5.972 -0.787 5.019 1.00 . A A . 43 VAL HG21 1 1 10 21976 1 1 43 VAL HG22 H -5.604 -2.324 5.809 1.00 . A A . 43 VAL HG22 1 1 10 21977 1 1 43 VAL HG23 H -7.241 -1.999 5.221 1.00 . A A . 43 VAL HG23 1 1 10 21978 1 1 43 VAL N N -3.470 -3.201 4.188 1.00 . A A . 43 VAL N 1 1 10 21979 1 1 43 VAL O O -3.223 -0.519 4.541 1.00 . A A . 43 VAL O 1 1 10 21980 1 1 44 ASP C C -4.944 2.128 3.186 1.00 . A A . 44 ASP C 1 1 10 21981 1 1 44 ASP CA C -3.772 1.398 2.529 1.00 . A A . 44 ASP CA 1 1 10 21982 1 1 44 ASP CB C -3.494 1.936 1.091 1.00 . A A . 44 ASP CB 1 1 10 21983 1 1 44 ASP CG C -4.683 1.856 0.096 1.00 . A A . 44 ASP CG 1 1 10 21984 1 1 44 ASP H H -4.578 -0.380 1.732 1.00 . A A . 44 ASP H 1 1 10 21985 1 1 44 ASP HA H -2.875 1.533 3.138 1.00 . A A . 44 ASP HA 1 1 10 21986 1 1 44 ASP HB2 H -3.184 2.972 1.165 1.00 . A A . 44 ASP HB2 1 1 10 21987 1 1 44 ASP HB3 H -2.665 1.374 0.665 1.00 . A A . 44 ASP HB3 1 1 10 21988 1 1 44 ASP N N -4.092 -0.030 2.504 1.00 . A A . 44 ASP N 1 1 10 21989 1 1 44 ASP O O -6.040 2.099 2.661 1.00 . A A . 44 ASP O 1 1 10 21990 1 1 44 ASP OD1 O -5.403 0.832 0.059 1.00 . A A . 44 ASP OD1 1 1 10 21991 1 1 44 ASP OD2 O -4.875 2.810 -0.685 1.00 . A A . 44 ASP OD2 1 1 10 21992 1 1 45 ILE C C -6.459 4.507 4.384 1.00 . A A . 45 ILE C 1 1 10 21993 1 1 45 ILE CA C -5.769 3.367 5.181 1.00 . A A . 45 ILE CA 1 1 10 21994 1 1 45 ILE CB C -5.240 3.945 6.562 1.00 . A A . 45 ILE CB 1 1 10 21995 1 1 45 ILE CD1 C -3.529 3.553 8.492 1.00 . A A . 45 ILE CD1 1 1 10 21996 1 1 45 ILE CG1 C -4.113 3.057 7.171 1.00 . A A . 45 ILE CG1 1 1 10 21997 1 1 45 ILE CG2 C -6.410 4.103 7.578 1.00 . A A . 45 ILE CG2 1 1 10 21998 1 1 45 ILE H H -3.812 2.623 4.736 1.00 . A A . 45 ILE H 1 1 10 21999 1 1 45 ILE HA H -6.515 2.605 5.394 1.00 . A A . 45 ILE HA 1 1 10 22000 1 1 45 ILE HB H -4.832 4.939 6.379 1.00 . A A . 45 ILE HB 1 1 10 22001 1 1 45 ILE HD11 H -2.737 2.887 8.800 1.00 . A A . 45 ILE HD11 1 1 10 22002 1 1 45 ILE HD12 H -4.299 3.575 9.250 1.00 . A A . 45 ILE HD12 1 1 10 22003 1 1 45 ILE HD13 H -3.126 4.547 8.360 1.00 . A A . 45 ILE HD13 1 1 10 22004 1 1 45 ILE HG12 H -4.493 2.063 7.341 1.00 . A A . 45 ILE HG12 1 1 10 22005 1 1 45 ILE HG13 H -3.295 2.995 6.461 1.00 . A A . 45 ILE HG13 1 1 10 22006 1 1 45 ILE HG21 H -6.852 3.136 7.787 1.00 . A A . 45 ILE HG21 1 1 10 22007 1 1 45 ILE HG22 H -7.169 4.756 7.164 1.00 . A A . 45 ILE HG22 1 1 10 22008 1 1 45 ILE HG23 H -6.042 4.537 8.500 1.00 . A A . 45 ILE HG23 1 1 10 22009 1 1 45 ILE N N -4.712 2.701 4.377 1.00 . A A . 45 ILE N 1 1 10 22010 1 1 45 ILE O O -7.654 4.754 4.576 1.00 . A A . 45 ILE O 1 1 10 22011 1 1 46 VAL C C -7.489 5.836 1.824 1.00 . A A . 46 VAL C 1 1 10 22012 1 1 46 VAL CA C -6.215 6.268 2.598 1.00 . A A . 46 VAL CA 1 1 10 22013 1 1 46 VAL CB C -5.137 6.767 1.544 1.00 . A A . 46 VAL CB 1 1 10 22014 1 1 46 VAL CG1 C -4.049 7.659 2.185 1.00 . A A . 46 VAL CG1 1 1 10 22015 1 1 46 VAL CG2 C -4.493 5.571 0.807 1.00 . A A . 46 VAL CG2 1 1 10 22016 1 1 46 VAL H H -4.722 4.985 3.475 1.00 . A A . 46 VAL H 1 1 10 22017 1 1 46 VAL HA H -6.477 7.110 3.233 1.00 . A A . 46 VAL HA 1 1 10 22018 1 1 46 VAL HB H -5.648 7.374 0.799 1.00 . A A . 46 VAL HB 1 1 10 22019 1 1 46 VAL HG11 H -3.351 7.993 1.427 1.00 . A A . 46 VAL HG11 1 1 10 22020 1 1 46 VAL HG12 H -3.511 7.099 2.941 1.00 . A A . 46 VAL HG12 1 1 10 22021 1 1 46 VAL HG13 H -4.511 8.524 2.651 1.00 . A A . 46 VAL HG13 1 1 10 22022 1 1 46 VAL HG21 H -5.263 4.976 0.320 1.00 . A A . 46 VAL HG21 1 1 10 22023 1 1 46 VAL HG22 H -3.961 4.944 1.512 1.00 . A A . 46 VAL HG22 1 1 10 22024 1 1 46 VAL HG23 H -3.798 5.928 0.052 1.00 . A A . 46 VAL HG23 1 1 10 22025 1 1 46 VAL N N -5.685 5.193 3.502 1.00 . A A . 46 VAL N 1 1 10 22026 1 1 46 VAL O O -8.372 6.662 1.575 1.00 . A A . 46 VAL O 1 1 10 22027 1 1 47 SER C C -9.431 2.936 1.591 1.00 . A A . 47 SER C 1 1 10 22028 1 1 47 SER CA C -8.713 3.985 0.708 1.00 . A A . 47 SER CA 1 1 10 22029 1 1 47 SER CB C -8.232 3.345 -0.613 1.00 . A A . 47 SER CB 1 1 10 22030 1 1 47 SER H H -6.779 3.976 1.590 1.00 . A A . 47 SER H 1 1 10 22031 1 1 47 SER HA H -9.416 4.784 0.474 1.00 . A A . 47 SER HA 1 1 10 22032 1 1 47 SER HB2 H -7.610 2.485 -0.401 1.00 . A A . 47 SER HB2 1 1 10 22033 1 1 47 SER HB3 H -9.083 3.032 -1.204 1.00 . A A . 47 SER HB3 1 1 10 22034 1 1 47 SER HG H -6.536 4.029 -1.309 1.00 . A A . 47 SER HG 1 1 10 22035 1 1 47 SER N N -7.551 4.560 1.420 1.00 . A A . 47 SER N 1 1 10 22036 1 1 47 SER O O -10.639 2.709 1.456 1.00 . A A . 47 SER O 1 1 10 22037 1 1 47 SER OG O -7.472 4.266 -1.376 1.00 . A A . 47 SER OG 1 1 10 22038 1 1 48 GLY C C -9.374 -0.035 2.468 1.00 . A A . 48 GLY C 1 1 10 22039 1 1 48 GLY CA C -9.071 1.200 3.318 1.00 . A A . 48 GLY CA 1 1 10 22040 1 1 48 GLY H H -7.813 2.776 2.721 1.00 . A A . 48 GLY H 1 1 10 22041 1 1 48 GLY HA2 H -8.266 0.959 4.003 1.00 . A A . 48 GLY HA2 1 1 10 22042 1 1 48 GLY HA3 H -9.945 1.456 3.899 1.00 . A A . 48 GLY HA3 1 1 10 22043 1 1 48 GLY N N -8.670 2.366 2.530 1.00 . A A . 48 GLY N 1 1 10 22044 1 1 48 GLY O O -10.332 -0.762 2.751 1.00 . A A . 48 GLY O 1 1 10 22045 1 1 49 LYS C C -7.644 -2.325 0.313 1.00 . A A . 49 LYS C 1 1 10 22046 1 1 49 LYS CA C -8.839 -1.338 0.413 1.00 . A A . 49 LYS CA 1 1 10 22047 1 1 49 LYS CB C -9.169 -0.680 -0.959 1.00 . A A . 49 LYS CB 1 1 10 22048 1 1 49 LYS CD C -10.735 0.970 -2.273 1.00 . A A . 49 LYS CD 1 1 10 22049 1 1 49 LYS CE C -11.810 0.237 -3.104 1.00 . A A . 49 LYS CE 1 1 10 22050 1 1 49 LYS CG C -10.399 0.267 -0.919 1.00 . A A . 49 LYS CG 1 1 10 22051 1 1 49 LYS H H -7.766 0.295 1.294 1.00 . A A . 49 LYS H 1 1 10 22052 1 1 49 LYS HA H -9.709 -1.900 0.748 1.00 . A A . 49 LYS HA 1 1 10 22053 1 1 49 LYS HB2 H -8.305 -0.111 -1.285 1.00 . A A . 49 LYS HB2 1 1 10 22054 1 1 49 LYS HB3 H -9.362 -1.462 -1.686 1.00 . A A . 49 LYS HB3 1 1 10 22055 1 1 49 LYS HD2 H -11.091 1.974 -2.067 1.00 . A A . 49 LYS HD2 1 1 10 22056 1 1 49 LYS HD3 H -9.827 1.044 -2.867 1.00 . A A . 49 LYS HD3 1 1 10 22057 1 1 49 LYS HE2 H -12.728 0.194 -2.533 1.00 . A A . 49 LYS HE2 1 1 10 22058 1 1 49 LYS HE3 H -11.993 0.797 -4.016 1.00 . A A . 49 LYS HE3 1 1 10 22059 1 1 49 LYS HG2 H -11.262 -0.307 -0.603 1.00 . A A . 49 LYS HG2 1 1 10 22060 1 1 49 LYS HG3 H -10.211 1.032 -0.169 1.00 . A A . 49 LYS HG3 1 1 10 22061 1 1 49 LYS HZ1 H -10.553 -1.140 -4.030 1.00 . A A . 49 LYS HZ1 1 1 10 22062 1 1 49 LYS HZ2 H -12.176 -1.597 -4.029 1.00 . A A . 49 LYS HZ2 1 1 10 22063 1 1 49 LYS HZ3 H -11.266 -1.713 -2.613 1.00 . A A . 49 LYS HZ3 1 1 10 22064 1 1 49 LYS N N -8.571 -0.267 1.411 1.00 . A A . 49 LYS N 1 1 10 22065 1 1 49 LYS NZ N -11.425 -1.149 -3.468 1.00 . A A . 49 LYS NZ 1 1 10 22066 1 1 49 LYS O O -6.493 -1.906 0.458 1.00 . A A . 49 LYS O 1 1 10 22067 1 1 50 PRO C C -5.731 -4.578 -0.909 1.00 . A A . 50 PRO C 1 1 10 22068 1 1 50 PRO CA C -6.867 -4.738 0.129 1.00 . A A . 50 PRO CA 1 1 10 22069 1 1 50 PRO CB C -7.685 -6.044 -0.119 1.00 . A A . 50 PRO CB 1 1 10 22070 1 1 50 PRO CD C -9.247 -4.231 -0.278 1.00 . A A . 50 PRO CD 1 1 10 22071 1 1 50 PRO CG C -8.914 -5.593 -0.850 1.00 . A A . 50 PRO CG 1 1 10 22072 1 1 50 PRO HA H -6.426 -4.786 1.120 1.00 . A A . 50 PRO HA 1 1 10 22073 1 1 50 PRO HB2 H -7.106 -6.753 -0.709 1.00 . A A . 50 PRO HB2 1 1 10 22074 1 1 50 PRO HB3 H -7.935 -6.503 0.832 1.00 . A A . 50 PRO HB3 1 1 10 22075 1 1 50 PRO HD2 H -9.750 -3.618 -1.019 1.00 . A A . 50 PRO HD2 1 1 10 22076 1 1 50 PRO HD3 H -9.868 -4.323 0.611 1.00 . A A . 50 PRO HD3 1 1 10 22077 1 1 50 PRO HG2 H -8.703 -5.513 -1.912 1.00 . A A . 50 PRO HG2 1 1 10 22078 1 1 50 PRO HG3 H -9.730 -6.282 -0.684 1.00 . A A . 50 PRO HG3 1 1 10 22079 1 1 50 PRO N N -7.910 -3.663 0.069 1.00 . A A . 50 PRO N 1 1 10 22080 1 1 50 PRO O O -5.978 -4.575 -2.115 1.00 . A A . 50 PRO O 1 1 10 22081 1 1 51 LEU C C -2.651 -5.662 -1.602 1.00 . A A . 51 LEU C 1 1 10 22082 1 1 51 LEU CA C -3.290 -4.321 -1.281 1.00 . A A . 51 LEU CA 1 1 10 22083 1 1 51 LEU CB C -2.240 -3.400 -0.622 1.00 . A A . 51 LEU CB 1 1 10 22084 1 1 51 LEU CD1 C -1.520 -1.087 0.126 1.00 . A A . 51 LEU CD1 1 1 10 22085 1 1 51 LEU CD2 C -3.377 -1.346 -1.624 1.00 . A A . 51 LEU CD2 1 1 10 22086 1 1 51 LEU CG C -2.700 -1.944 -0.364 1.00 . A A . 51 LEU CG 1 1 10 22087 1 1 51 LEU H H -4.343 -4.584 0.547 1.00 . A A . 51 LEU H 1 1 10 22088 1 1 51 LEU HA H -3.619 -3.859 -2.212 1.00 . A A . 51 LEU HA 1 1 10 22089 1 1 51 LEU HB2 H -1.944 -3.843 0.330 1.00 . A A . 51 LEU HB2 1 1 10 22090 1 1 51 LEU HB3 H -1.362 -3.369 -1.266 1.00 . A A . 51 LEU HB3 1 1 10 22091 1 1 51 LEU HD11 H -1.859 -0.082 0.331 1.00 . A A . 51 LEU HD11 1 1 10 22092 1 1 51 LEU HD12 H -0.744 -1.054 -0.628 1.00 . A A . 51 LEU HD12 1 1 10 22093 1 1 51 LEU HD13 H -1.117 -1.515 1.036 1.00 . A A . 51 LEU HD13 1 1 10 22094 1 1 51 LEU HD21 H -3.694 -0.328 -1.420 1.00 . A A . 51 LEU HD21 1 1 10 22095 1 1 51 LEU HD22 H -4.245 -1.941 -1.885 1.00 . A A . 51 LEU HD22 1 1 10 22096 1 1 51 LEU HD23 H -2.684 -1.343 -2.455 1.00 . A A . 51 LEU HD23 1 1 10 22097 1 1 51 LEU HG H -3.440 -1.947 0.432 1.00 . A A . 51 LEU HG 1 1 10 22098 1 1 51 LEU N N -4.475 -4.497 -0.419 1.00 . A A . 51 LEU N 1 1 10 22099 1 1 51 LEU O O -2.394 -5.950 -2.755 1.00 . A A . 51 LEU O 1 1 10 22100 1 1 52 PHE C C -1.745 -8.429 0.714 1.00 . A A . 52 PHE C 1 1 10 22101 1 1 52 PHE CA C -1.775 -7.782 -0.674 1.00 . A A . 52 PHE CA 1 1 10 22102 1 1 52 PHE CB C -0.351 -7.721 -1.311 1.00 . A A . 52 PHE CB 1 1 10 22103 1 1 52 PHE CD1 C -0.432 -9.772 -2.798 1.00 . A A . 52 PHE CD1 1 1 10 22104 1 1 52 PHE CD2 C 1.327 -9.637 -1.177 1.00 . A A . 52 PHE CD2 1 1 10 22105 1 1 52 PHE CE1 C 0.053 -10.994 -3.218 1.00 . A A . 52 PHE CE1 1 1 10 22106 1 1 52 PHE CE2 C 1.807 -10.854 -1.602 1.00 . A A . 52 PHE CE2 1 1 10 22107 1 1 52 PHE CG C 0.198 -9.070 -1.769 1.00 . A A . 52 PHE CG 1 1 10 22108 1 1 52 PHE CZ C 1.171 -11.537 -2.622 1.00 . A A . 52 PHE CZ 1 1 10 22109 1 1 52 PHE H H -2.596 -6.109 0.340 1.00 . A A . 52 PHE H 1 1 10 22110 1 1 52 PHE HA H -2.431 -8.375 -1.311 1.00 . A A . 52 PHE HA 1 1 10 22111 1 1 52 PHE HB2 H -0.386 -7.074 -2.179 1.00 . A A . 52 PHE HB2 1 1 10 22112 1 1 52 PHE HB3 H 0.342 -7.294 -0.595 1.00 . A A . 52 PHE HB3 1 1 10 22113 1 1 52 PHE HD1 H -1.311 -9.350 -3.277 1.00 . A A . 52 PHE HD1 1 1 10 22114 1 1 52 PHE HD2 H 1.829 -9.108 -0.375 1.00 . A A . 52 PHE HD2 1 1 10 22115 1 1 52 PHE HE1 H -0.445 -11.525 -4.017 1.00 . A A . 52 PHE HE1 1 1 10 22116 1 1 52 PHE HE2 H 2.685 -11.279 -1.137 1.00 . A A . 52 PHE HE2 1 1 10 22117 1 1 52 PHE HZ H 1.551 -12.496 -2.950 1.00 . A A . 52 PHE HZ 1 1 10 22118 1 1 52 PHE N N -2.372 -6.445 -0.554 1.00 . A A . 52 PHE N 1 1 10 22119 1 1 52 PHE O O -1.848 -7.728 1.735 1.00 . A A . 52 PHE O 1 1 10 22120 1 1 53 THR C C -0.426 -10.446 2.812 1.00 . A A . 53 THR C 1 1 10 22121 1 1 53 THR CA C -1.714 -10.540 1.991 1.00 . A A . 53 THR CA 1 1 10 22122 1 1 53 THR CB C -2.039 -12.047 1.699 1.00 . A A . 53 THR CB 1 1 10 22123 1 1 53 THR CG2 C -1.000 -12.701 0.783 1.00 . A A . 53 THR CG2 1 1 10 22124 1 1 53 THR H H -1.416 -10.234 -0.086 1.00 . A A . 53 THR H 1 1 10 22125 1 1 53 THR HA H -2.538 -10.129 2.574 1.00 . A A . 53 THR HA 1 1 10 22126 1 1 53 THR HB H -2.998 -12.086 1.197 1.00 . A A . 53 THR HB 1 1 10 22127 1 1 53 THR HG1 H -3.065 -12.789 3.218 1.00 . A A . 53 THR HG1 1 1 10 22128 1 1 53 THR HG21 H -1.270 -13.733 0.597 1.00 . A A . 53 THR HG21 1 1 10 22129 1 1 53 THR HG22 H -0.027 -12.671 1.253 1.00 . A A . 53 THR HG22 1 1 10 22130 1 1 53 THR HG23 H -0.954 -12.170 -0.164 1.00 . A A . 53 THR HG23 1 1 10 22131 1 1 53 THR N N -1.617 -9.761 0.748 1.00 . A A . 53 THR N 1 1 10 22132 1 1 53 THR O O 0.685 -10.355 2.264 1.00 . A A . 53 THR O 1 1 10 22133 1 1 53 THR OG1 O -2.150 -12.805 2.912 1.00 . A A . 53 THR OG1 1 1 10 22134 1 1 54 SER C C 1.040 -12.036 5.129 1.00 . A A . 54 SER C 1 1 10 22135 1 1 54 SER CA C 0.493 -10.585 5.095 1.00 . A A . 54 SER CA 1 1 10 22136 1 1 54 SER CB C 0.001 -10.132 6.492 1.00 . A A . 54 SER CB 1 1 10 22137 1 1 54 SER H H -1.515 -10.361 4.478 1.00 . A A . 54 SER H 1 1 10 22138 1 1 54 SER HA H 1.289 -9.921 4.772 1.00 . A A . 54 SER HA 1 1 10 22139 1 1 54 SER HB2 H -0.441 -9.148 6.415 1.00 . A A . 54 SER HB2 1 1 10 22140 1 1 54 SER HB3 H -0.748 -10.826 6.854 1.00 . A A . 54 SER HB3 1 1 10 22141 1 1 54 SER HG H 1.738 -10.722 7.199 1.00 . A A . 54 SER HG 1 1 10 22142 1 1 54 SER N N -0.605 -10.473 4.135 1.00 . A A . 54 SER N 1 1 10 22143 1 1 54 SER O O 2.132 -12.276 5.640 1.00 . A A . 54 SER O 1 1 10 22144 1 1 54 SER OG O 1.060 -10.072 7.434 1.00 . A A . 54 SER OG 1 1 10 22145 1 1 55 LYS C C 1.757 -14.674 3.465 1.00 . A A . 55 LYS C 1 1 10 22146 1 1 55 LYS CA C 0.675 -14.411 4.535 1.00 . A A . 55 LYS CA 1 1 10 22147 1 1 55 LYS CB C -0.542 -15.331 4.298 1.00 . A A . 55 LYS CB 1 1 10 22148 1 1 55 LYS CD C -2.414 -16.547 5.585 1.00 . A A . 55 LYS CD 1 1 10 22149 1 1 55 LYS CE C -1.479 -17.664 6.101 1.00 . A A . 55 LYS CE 1 1 10 22150 1 1 55 LYS CG C -1.657 -15.218 5.377 1.00 . A A . 55 LYS CG 1 1 10 22151 1 1 55 LYS H H -0.629 -12.746 4.288 1.00 . A A . 55 LYS H 1 1 10 22152 1 1 55 LYS HA H 1.101 -14.662 5.503 1.00 . A A . 55 LYS HA 1 1 10 22153 1 1 55 LYS HB2 H -0.978 -15.091 3.331 1.00 . A A . 55 LYS HB2 1 1 10 22154 1 1 55 LYS HB3 H -0.194 -16.359 4.268 1.00 . A A . 55 LYS HB3 1 1 10 22155 1 1 55 LYS HD2 H -3.206 -16.391 6.312 1.00 . A A . 55 LYS HD2 1 1 10 22156 1 1 55 LYS HD3 H -2.854 -16.858 4.642 1.00 . A A . 55 LYS HD3 1 1 10 22157 1 1 55 LYS HE2 H -0.667 -17.802 5.402 1.00 . A A . 55 LYS HE2 1 1 10 22158 1 1 55 LYS HE3 H -1.074 -17.378 7.066 1.00 . A A . 55 LYS HE3 1 1 10 22159 1 1 55 LYS HG2 H -1.215 -14.921 6.321 1.00 . A A . 55 LYS HG2 1 1 10 22160 1 1 55 LYS HG3 H -2.369 -14.451 5.069 1.00 . A A . 55 LYS HG3 1 1 10 22161 1 1 55 LYS HZ1 H -2.554 -19.268 5.334 1.00 . A A . 55 LYS HZ1 1 1 10 22162 1 1 55 LYS HZ2 H -2.965 -18.859 6.921 1.00 . A A . 55 LYS HZ2 1 1 10 22163 1 1 55 LYS HZ3 H -1.523 -19.679 6.607 1.00 . A A . 55 LYS HZ3 1 1 10 22164 1 1 55 LYS N N 0.264 -12.996 4.600 1.00 . A A . 55 LYS N 1 1 10 22165 1 1 55 LYS NZ N -2.179 -18.954 6.250 1.00 . A A . 55 LYS NZ 1 1 10 22166 1 1 55 LYS O O 2.517 -15.641 3.577 1.00 . A A . 55 LYS O 1 1 10 22167 1 1 56 ASP C C 3.688 -12.639 1.319 1.00 . A A . 56 ASP C 1 1 10 22168 1 1 56 ASP CA C 2.840 -13.919 1.360 1.00 . A A . 56 ASP CA 1 1 10 22169 1 1 56 ASP CB C 2.172 -14.204 -0.017 1.00 . A A . 56 ASP CB 1 1 10 22170 1 1 56 ASP CG C 1.527 -15.598 -0.099 1.00 . A A . 56 ASP CG 1 1 10 22171 1 1 56 ASP H H 1.165 -13.094 2.387 1.00 . A A . 56 ASP H 1 1 10 22172 1 1 56 ASP HA H 3.513 -14.742 1.597 1.00 . A A . 56 ASP HA 1 1 10 22173 1 1 56 ASP HB2 H 1.409 -13.454 -0.201 1.00 . A A . 56 ASP HB2 1 1 10 22174 1 1 56 ASP HB3 H 2.921 -14.124 -0.801 1.00 . A A . 56 ASP HB3 1 1 10 22175 1 1 56 ASP N N 1.821 -13.819 2.434 1.00 . A A . 56 ASP N 1 1 10 22176 1 1 56 ASP O O 4.179 -12.236 0.254 1.00 . A A . 56 ASP O 1 1 10 22177 1 1 56 ASP OD1 O 2.215 -16.568 -0.487 1.00 . A A . 56 ASP OD1 1 1 10 22178 1 1 56 ASP OD2 O 0.334 -15.735 0.238 1.00 . A A . 56 ASP OD2 1 1 10 22179 1 1 57 LYS C C 6.214 -11.432 3.020 1.00 . A A . 57 LYS C 1 1 10 22180 1 1 57 LYS CA C 4.832 -10.893 2.622 1.00 . A A . 57 LYS CA 1 1 10 22181 1 1 57 LYS CB C 4.338 -9.840 3.668 1.00 . A A . 57 LYS CB 1 1 10 22182 1 1 57 LYS CD C 4.174 -9.124 6.134 1.00 . A A . 57 LYS CD 1 1 10 22183 1 1 57 LYS CE C 4.273 -9.577 7.597 1.00 . A A . 57 LYS CE 1 1 10 22184 1 1 57 LYS CG C 4.497 -10.259 5.145 1.00 . A A . 57 LYS CG 1 1 10 22185 1 1 57 LYS H H 3.518 -12.432 3.307 1.00 . A A . 57 LYS H 1 1 10 22186 1 1 57 LYS HA H 4.916 -10.409 1.648 1.00 . A A . 57 LYS HA 1 1 10 22187 1 1 57 LYS HB2 H 4.899 -8.921 3.518 1.00 . A A . 57 LYS HB2 1 1 10 22188 1 1 57 LYS HB3 H 3.288 -9.627 3.484 1.00 . A A . 57 LYS HB3 1 1 10 22189 1 1 57 LYS HD2 H 4.877 -8.314 5.974 1.00 . A A . 57 LYS HD2 1 1 10 22190 1 1 57 LYS HD3 H 3.165 -8.762 5.946 1.00 . A A . 57 LYS HD3 1 1 10 22191 1 1 57 LYS HE2 H 4.186 -8.712 8.238 1.00 . A A . 57 LYS HE2 1 1 10 22192 1 1 57 LYS HE3 H 3.462 -10.262 7.815 1.00 . A A . 57 LYS HE3 1 1 10 22193 1 1 57 LYS HG2 H 3.835 -11.093 5.344 1.00 . A A . 57 LYS HG2 1 1 10 22194 1 1 57 LYS HG3 H 5.523 -10.579 5.308 1.00 . A A . 57 LYS HG3 1 1 10 22195 1 1 57 LYS HZ1 H 5.600 -10.518 8.905 1.00 . A A . 57 LYS HZ1 1 1 10 22196 1 1 57 LYS HZ2 H 6.362 -9.630 7.687 1.00 . A A . 57 LYS HZ2 1 1 10 22197 1 1 57 LYS HZ3 H 5.655 -11.123 7.330 1.00 . A A . 57 LYS HZ3 1 1 10 22198 1 1 57 LYS N N 3.915 -12.036 2.499 1.00 . A A . 57 LYS N 1 1 10 22199 1 1 57 LYS NZ N 5.560 -10.258 7.900 1.00 . A A . 57 LYS NZ 1 1 10 22200 1 1 57 LYS O O 6.321 -12.514 3.608 1.00 . A A . 57 LYS O 1 1 10 22201 1 1 58 PHE C C 8.962 -9.603 3.997 1.00 . A A . 58 PHE C 1 1 10 22202 1 1 58 PHE CA C 8.603 -10.892 3.257 1.00 . A A . 58 PHE CA 1 1 10 22203 1 1 58 PHE CB C 9.670 -11.291 2.188 1.00 . A A . 58 PHE CB 1 1 10 22204 1 1 58 PHE CD1 C 9.065 -9.845 0.182 1.00 . A A . 58 PHE CD1 1 1 10 22205 1 1 58 PHE CD2 C 11.281 -9.666 1.065 1.00 . A A . 58 PHE CD2 1 1 10 22206 1 1 58 PHE CE1 C 9.382 -8.914 -0.787 1.00 . A A . 58 PHE CE1 1 1 10 22207 1 1 58 PHE CE2 C 11.595 -8.735 0.097 1.00 . A A . 58 PHE CE2 1 1 10 22208 1 1 58 PHE CG C 10.007 -10.239 1.127 1.00 . A A . 58 PHE CG 1 1 10 22209 1 1 58 PHE CZ C 10.646 -8.360 -0.829 1.00 . A A . 58 PHE CZ 1 1 10 22210 1 1 58 PHE H H 7.147 -9.992 2.007 1.00 . A A . 58 PHE H 1 1 10 22211 1 1 58 PHE HA H 8.539 -11.702 3.991 1.00 . A A . 58 PHE HA 1 1 10 22212 1 1 58 PHE HB2 H 10.589 -11.548 2.700 1.00 . A A . 58 PHE HB2 1 1 10 22213 1 1 58 PHE HB3 H 9.321 -12.175 1.667 1.00 . A A . 58 PHE HB3 1 1 10 22214 1 1 58 PHE HD1 H 8.068 -10.274 0.208 1.00 . A A . 58 PHE HD1 1 1 10 22215 1 1 58 PHE HD2 H 12.031 -9.957 1.789 1.00 . A A . 58 PHE HD2 1 1 10 22216 1 1 58 PHE HE1 H 8.634 -8.617 -1.515 1.00 . A A . 58 PHE HE1 1 1 10 22217 1 1 58 PHE HE2 H 12.585 -8.301 0.064 1.00 . A A . 58 PHE HE2 1 1 10 22218 1 1 58 PHE HZ H 10.888 -7.632 -1.586 1.00 . A A . 58 PHE HZ 1 1 10 22219 1 1 58 PHE N N 7.266 -10.696 2.675 1.00 . A A . 58 PHE N 1 1 10 22220 1 1 58 PHE O O 8.746 -8.496 3.469 1.00 . A A . 58 PHE O 1 1 10 22221 1 1 59 ASP C C 10.706 -7.641 5.600 1.00 . A A . 59 ASP C 1 1 10 22222 1 1 59 ASP CA C 9.701 -8.648 6.157 1.00 . A A . 59 ASP CA 1 1 10 22223 1 1 59 ASP CB C 10.158 -9.182 7.538 1.00 . A A . 59 ASP CB 1 1 10 22224 1 1 59 ASP CG C 9.047 -9.944 8.271 1.00 . A A . 59 ASP CG 1 1 10 22225 1 1 59 ASP H H 9.728 -10.657 5.505 1.00 . A A . 59 ASP H 1 1 10 22226 1 1 59 ASP HA H 8.744 -8.142 6.284 1.00 . A A . 59 ASP HA 1 1 10 22227 1 1 59 ASP HB2 H 11.009 -9.837 7.399 1.00 . A A . 59 ASP HB2 1 1 10 22228 1 1 59 ASP HB3 H 10.465 -8.346 8.162 1.00 . A A . 59 ASP HB3 1 1 10 22229 1 1 59 ASP N N 9.480 -9.759 5.221 1.00 . A A . 59 ASP N 1 1 10 22230 1 1 59 ASP O O 11.706 -8.024 4.975 1.00 . A A . 59 ASP O 1 1 10 22231 1 1 59 ASP OD1 O 8.065 -9.302 8.687 1.00 . A A . 59 ASP OD1 1 1 10 22232 1 1 59 ASP OD2 O 9.132 -11.180 8.417 1.00 . A A . 59 ASP OD2 1 1 10 22233 1 1 60 SER C C 12.553 -5.116 5.920 1.00 . A A . 60 SER C 1 1 10 22234 1 1 60 SER CA C 11.182 -5.256 5.240 1.00 . A A . 60 SER CA 1 1 10 22235 1 1 60 SER CB C 10.405 -3.929 5.337 1.00 . A A . 60 SER CB 1 1 10 22236 1 1 60 SER H H 9.644 -6.139 6.392 1.00 . A A . 60 SER H 1 1 10 22237 1 1 60 SER HA H 11.333 -5.485 4.184 1.00 . A A . 60 SER HA 1 1 10 22238 1 1 60 SER HB2 H 9.445 -4.027 4.842 1.00 . A A . 60 SER HB2 1 1 10 22239 1 1 60 SER HB3 H 10.244 -3.670 6.377 1.00 . A A . 60 SER HB3 1 1 10 22240 1 1 60 SER HG H 10.725 -2.684 3.863 1.00 . A A . 60 SER HG 1 1 10 22241 1 1 60 SER N N 10.411 -6.353 5.818 1.00 . A A . 60 SER N 1 1 10 22242 1 1 60 SER O O 12.642 -4.829 7.117 1.00 . A A . 60 SER O 1 1 10 22243 1 1 60 SER OG O 11.124 -2.879 4.714 1.00 . A A . 60 SER OG 1 1 10 22244 1 1 61 GLN C C 15.370 -3.565 5.192 1.00 . A A . 61 GLN C 1 1 10 22245 1 1 61 GLN CA C 15.008 -5.036 5.522 1.00 . A A . 61 GLN CA 1 1 10 22246 1 1 61 GLN CB C 15.967 -6.028 4.806 1.00 . A A . 61 GLN CB 1 1 10 22247 1 1 61 GLN CD C 16.926 -6.926 2.586 1.00 . A A . 61 GLN CD 1 1 10 22248 1 1 61 GLN CG C 15.899 -6.006 3.261 1.00 . A A . 61 GLN CG 1 1 10 22249 1 1 61 GLN H H 13.454 -5.697 4.237 1.00 . A A . 61 GLN H 1 1 10 22250 1 1 61 GLN HA H 15.099 -5.177 6.596 1.00 . A A . 61 GLN HA 1 1 10 22251 1 1 61 GLN HB2 H 16.989 -5.804 5.099 1.00 . A A . 61 GLN HB2 1 1 10 22252 1 1 61 GLN HB3 H 15.732 -7.036 5.138 1.00 . A A . 61 GLN HB3 1 1 10 22253 1 1 61 GLN HE21 H 15.699 -7.243 1.063 1.00 . A A . 61 GLN HE21 1 1 10 22254 1 1 61 GLN HE22 H 17.228 -8.036 0.969 1.00 . A A . 61 GLN HE22 1 1 10 22255 1 1 61 GLN HG2 H 14.904 -6.315 2.955 1.00 . A A . 61 GLN HG2 1 1 10 22256 1 1 61 GLN HG3 H 16.073 -4.995 2.920 1.00 . A A . 61 GLN HG3 1 1 10 22257 1 1 61 GLN N N 13.613 -5.328 5.129 1.00 . A A . 61 GLN N 1 1 10 22258 1 1 61 GLN NE2 N 16.583 -7.456 1.422 1.00 . A A . 61 GLN NE2 1 1 10 22259 1 1 61 GLN O O 16.531 -3.150 5.341 1.00 . A A . 61 GLN O 1 1 10 22260 1 1 61 GLN OE1 O 18.022 -7.154 3.110 1.00 . A A . 61 GLN OE1 1 1 10 22261 1 1 62 CYS C C 13.656 -0.417 5.185 1.00 . A A . 62 CYS C 1 1 10 22262 1 1 62 CYS CA C 14.521 -1.379 4.339 1.00 . A A . 62 CYS CA 1 1 10 22263 1 1 62 CYS CB C 14.147 -1.268 2.855 1.00 . A A . 62 CYS CB 1 1 10 22264 1 1 62 CYS H H 13.460 -3.172 4.710 1.00 . A A . 62 CYS H 1 1 10 22265 1 1 62 CYS HA H 15.568 -1.101 4.460 1.00 . A A . 62 CYS HA 1 1 10 22266 1 1 62 CYS HB2 H 13.090 -1.456 2.727 1.00 . A A . 62 CYS HB2 1 1 10 22267 1 1 62 CYS HB3 H 14.383 -0.274 2.493 1.00 . A A . 62 CYS HB3 1 1 10 22268 1 1 62 CYS HG H 14.141 -3.314 1.344 1.00 . A A . 62 CYS HG 1 1 10 22269 1 1 62 CYS N N 14.356 -2.785 4.758 1.00 . A A . 62 CYS N 1 1 10 22270 1 1 62 CYS O O 13.673 0.798 4.955 1.00 . A A . 62 CYS O 1 1 10 22271 1 1 62 CYS SG S 15.022 -2.440 1.810 1.00 . A A . 62 CYS SG 1 1 10 22272 1 1 63 GLY C C 10.602 -0.084 6.345 1.00 . A A . 63 GLY C 1 1 10 22273 1 1 63 GLY CA C 11.978 -0.198 6.990 1.00 . A A . 63 GLY CA 1 1 10 22274 1 1 63 GLY H H 12.996 -1.934 6.321 1.00 . A A . 63 GLY H 1 1 10 22275 1 1 63 GLY HA2 H 11.883 -0.690 7.948 1.00 . A A . 63 GLY HA2 1 1 10 22276 1 1 63 GLY HA3 H 12.371 0.800 7.155 1.00 . A A . 63 GLY HA3 1 1 10 22277 1 1 63 GLY N N 12.908 -0.972 6.159 1.00 . A A . 63 GLY N 1 1 10 22278 1 1 63 GLY O O 9.582 -0.440 6.952 1.00 . A A . 63 GLY O 1 1 10 22279 1 1 64 TRP C C 9.126 -0.660 3.416 1.00 . A A . 64 TRP C 1 1 10 22280 1 1 64 TRP CA C 9.357 0.577 4.307 1.00 . A A . 64 TRP CA 1 1 10 22281 1 1 64 TRP CB C 9.449 1.872 3.469 1.00 . A A . 64 TRP CB 1 1 10 22282 1 1 64 TRP CD1 C 8.468 3.746 4.916 1.00 . A A . 64 TRP CD1 1 1 10 22283 1 1 64 TRP CD2 C 10.703 3.790 4.781 1.00 . A A . 64 TRP CD2 1 1 10 22284 1 1 64 TRP CE2 C 10.279 4.847 5.604 1.00 . A A . 64 TRP CE2 1 1 10 22285 1 1 64 TRP CE3 C 12.072 3.625 4.543 1.00 . A A . 64 TRP CE3 1 1 10 22286 1 1 64 TRP CG C 9.521 3.096 4.345 1.00 . A A . 64 TRP CG 1 1 10 22287 1 1 64 TRP CH2 C 12.501 5.548 5.956 1.00 . A A . 64 TRP CH2 1 1 10 22288 1 1 64 TRP CZ2 C 11.167 5.729 6.204 1.00 . A A . 64 TRP CZ2 1 1 10 22289 1 1 64 TRP CZ3 C 12.960 4.499 5.140 1.00 . A A . 64 TRP CZ3 1 1 10 22290 1 1 64 TRP H H 11.430 0.689 4.695 1.00 . A A . 64 TRP H 1 1 10 22291 1 1 64 TRP HA H 8.525 0.677 4.999 1.00 . A A . 64 TRP HA 1 1 10 22292 1 1 64 TRP HB2 H 10.338 1.840 2.850 1.00 . A A . 64 TRP HB2 1 1 10 22293 1 1 64 TRP HB3 H 8.575 1.959 2.835 1.00 . A A . 64 TRP HB3 1 1 10 22294 1 1 64 TRP HD1 H 7.434 3.467 4.781 1.00 . A A . 64 TRP HD1 1 1 10 22295 1 1 64 TRP HE1 H 8.348 5.396 6.179 1.00 . A A . 64 TRP HE1 1 1 10 22296 1 1 64 TRP HE3 H 12.437 2.821 3.916 1.00 . A A . 64 TRP HE3 1 1 10 22297 1 1 64 TRP HH2 H 13.230 6.213 6.402 1.00 . A A . 64 TRP HH2 1 1 10 22298 1 1 64 TRP HZ2 H 10.829 6.538 6.838 1.00 . A A . 64 TRP HZ2 1 1 10 22299 1 1 64 TRP HZ3 H 14.023 4.390 4.970 1.00 . A A . 64 TRP HZ3 1 1 10 22300 1 1 64 TRP N N 10.582 0.411 5.098 1.00 . A A . 64 TRP N 1 1 10 22301 1 1 64 TRP NE1 N 8.916 4.787 5.674 1.00 . A A . 64 TRP NE1 1 1 10 22302 1 1 64 TRP O O 10.029 -1.032 2.646 1.00 . A A . 64 TRP O 1 1 10 22303 1 1 65 PRO C C 7.839 -2.470 1.258 1.00 . A A . 65 PRO C 1 1 10 22304 1 1 65 PRO CA C 7.585 -2.564 2.785 1.00 . A A . 65 PRO CA 1 1 10 22305 1 1 65 PRO CB C 6.075 -2.747 3.094 1.00 . A A . 65 PRO CB 1 1 10 22306 1 1 65 PRO CD C 6.804 -0.916 4.441 1.00 . A A . 65 PRO CD 1 1 10 22307 1 1 65 PRO CG C 5.879 -2.111 4.431 1.00 . A A . 65 PRO CG 1 1 10 22308 1 1 65 PRO HA H 8.136 -3.412 3.185 1.00 . A A . 65 PRO HA 1 1 10 22309 1 1 65 PRO HB2 H 5.470 -2.259 2.331 1.00 . A A . 65 PRO HB2 1 1 10 22310 1 1 65 PRO HB3 H 5.828 -3.803 3.119 1.00 . A A . 65 PRO HB3 1 1 10 22311 1 1 65 PRO HD2 H 6.301 -0.034 4.051 1.00 . A A . 65 PRO HD2 1 1 10 22312 1 1 65 PRO HD3 H 7.165 -0.724 5.446 1.00 . A A . 65 PRO HD3 1 1 10 22313 1 1 65 PRO HG2 H 4.846 -1.798 4.549 1.00 . A A . 65 PRO HG2 1 1 10 22314 1 1 65 PRO HG3 H 6.148 -2.806 5.220 1.00 . A A . 65 PRO HG3 1 1 10 22315 1 1 65 PRO N N 7.925 -1.324 3.534 1.00 . A A . 65 PRO N 1 1 10 22316 1 1 65 PRO O O 7.240 -1.639 0.582 1.00 . A A . 65 PRO O 1 1 10 22317 1 1 66 SER C C 8.591 -4.796 -1.199 1.00 . A A . 66 SER C 1 1 10 22318 1 1 66 SER CA C 9.084 -3.431 -0.686 1.00 . A A . 66 SER CA 1 1 10 22319 1 1 66 SER CB C 10.610 -3.283 -0.911 1.00 . A A . 66 SER CB 1 1 10 22320 1 1 66 SER H H 9.246 -3.885 1.380 1.00 . A A . 66 SER H 1 1 10 22321 1 1 66 SER HA H 8.567 -2.638 -1.225 1.00 . A A . 66 SER HA 1 1 10 22322 1 1 66 SER HB2 H 10.939 -2.330 -0.520 1.00 . A A . 66 SER HB2 1 1 10 22323 1 1 66 SER HB3 H 11.138 -4.078 -0.396 1.00 . A A . 66 SER HB3 1 1 10 22324 1 1 66 SER HG H 11.717 -2.790 -2.454 1.00 . A A . 66 SER HG 1 1 10 22325 1 1 66 SER N N 8.761 -3.314 0.754 1.00 . A A . 66 SER N 1 1 10 22326 1 1 66 SER O O 8.842 -5.818 -0.553 1.00 . A A . 66 SER O 1 1 10 22327 1 1 66 SER OG O 10.941 -3.337 -2.291 1.00 . A A . 66 SER OG 1 1 10 22328 1 1 67 PHE C C 7.372 -6.104 -4.426 1.00 . A A . 67 PHE C 1 1 10 22329 1 1 67 PHE CA C 7.245 -6.044 -2.900 1.00 . A A . 67 PHE CA 1 1 10 22330 1 1 67 PHE CB C 5.752 -6.137 -2.473 1.00 . A A . 67 PHE CB 1 1 10 22331 1 1 67 PHE CD1 C 5.879 -7.601 -0.412 1.00 . A A . 67 PHE CD1 1 1 10 22332 1 1 67 PHE CD2 C 5.201 -5.324 -0.120 1.00 . A A . 67 PHE CD2 1 1 10 22333 1 1 67 PHE CE1 C 5.785 -7.803 0.947 1.00 . A A . 67 PHE CE1 1 1 10 22334 1 1 67 PHE CE2 C 5.116 -5.532 1.240 1.00 . A A . 67 PHE CE2 1 1 10 22335 1 1 67 PHE CG C 5.586 -6.359 -0.973 1.00 . A A . 67 PHE CG 1 1 10 22336 1 1 67 PHE CZ C 5.405 -6.769 1.773 1.00 . A A . 67 PHE CZ 1 1 10 22337 1 1 67 PHE H H 7.746 -3.967 -2.829 1.00 . A A . 67 PHE H 1 1 10 22338 1 1 67 PHE HA H 7.777 -6.902 -2.495 1.00 . A A . 67 PHE HA 1 1 10 22339 1 1 67 PHE HB2 H 5.240 -5.220 -2.749 1.00 . A A . 67 PHE HB2 1 1 10 22340 1 1 67 PHE HB3 H 5.281 -6.967 -2.990 1.00 . A A . 67 PHE HB3 1 1 10 22341 1 1 67 PHE HD1 H 6.179 -8.422 -1.053 1.00 . A A . 67 PHE HD1 1 1 10 22342 1 1 67 PHE HD2 H 4.969 -4.349 -0.533 1.00 . A A . 67 PHE HD2 1 1 10 22343 1 1 67 PHE HE1 H 6.014 -8.774 1.368 1.00 . A A . 67 PHE HE1 1 1 10 22344 1 1 67 PHE HE2 H 4.813 -4.725 1.890 1.00 . A A . 67 PHE HE2 1 1 10 22345 1 1 67 PHE HZ H 5.336 -6.927 2.841 1.00 . A A . 67 PHE HZ 1 1 10 22346 1 1 67 PHE N N 7.869 -4.811 -2.343 1.00 . A A . 67 PHE N 1 1 10 22347 1 1 67 PHE O O 7.756 -5.129 -5.062 1.00 . A A . 67 PHE O 1 1 10 22348 1 1 68 THR C C 5.749 -7.521 -7.114 1.00 . A A . 68 THR C 1 1 10 22349 1 1 68 THR CA C 7.145 -7.505 -6.460 1.00 . A A . 68 THR CA 1 1 10 22350 1 1 68 THR CB C 7.881 -8.846 -6.778 1.00 . A A . 68 THR CB 1 1 10 22351 1 1 68 THR CG2 C 9.319 -8.857 -6.229 1.00 . A A . 68 THR CG2 1 1 10 22352 1 1 68 THR H H 6.804 -8.024 -4.418 1.00 . A A . 68 THR H 1 1 10 22353 1 1 68 THR HA H 7.720 -6.693 -6.905 1.00 . A A . 68 THR HA 1 1 10 22354 1 1 68 THR HB H 7.926 -8.971 -7.859 1.00 . A A . 68 THR HB 1 1 10 22355 1 1 68 THR HG1 H 7.752 -10.500 -5.701 1.00 . A A . 68 THR HG1 1 1 10 22356 1 1 68 THR HG21 H 9.790 -9.805 -6.460 1.00 . A A . 68 THR HG21 1 1 10 22357 1 1 68 THR HG22 H 9.300 -8.720 -5.154 1.00 . A A . 68 THR HG22 1 1 10 22358 1 1 68 THR HG23 H 9.894 -8.058 -6.679 1.00 . A A . 68 THR HG23 1 1 10 22359 1 1 68 THR N N 7.066 -7.278 -5.001 1.00 . A A . 68 THR N 1 1 10 22360 1 1 68 THR O O 5.621 -7.221 -8.310 1.00 . A A . 68 THR O 1 1 10 22361 1 1 68 THR OG1 O 7.154 -9.950 -6.221 1.00 . A A . 68 THR OG1 1 1 10 22362 1 1 69 LYS C C 2.238 -7.874 -5.758 1.00 . A A . 69 LYS C 1 1 10 22363 1 1 69 LYS CA C 3.335 -8.065 -6.848 1.00 . A A . 69 LYS CA 1 1 10 22364 1 1 69 LYS CB C 3.223 -9.471 -7.527 1.00 . A A . 69 LYS CB 1 1 10 22365 1 1 69 LYS CD C 3.487 -12.035 -7.358 1.00 . A A . 69 LYS CD 1 1 10 22366 1 1 69 LYS CE C 4.681 -12.174 -8.310 1.00 . A A . 69 LYS CE 1 1 10 22367 1 1 69 LYS CG C 3.497 -10.687 -6.604 1.00 . A A . 69 LYS CG 1 1 10 22368 1 1 69 LYS H H 4.847 -7.919 -5.350 1.00 . A A . 69 LYS H 1 1 10 22369 1 1 69 LYS HA H 3.168 -7.311 -7.616 1.00 . A A . 69 LYS HA 1 1 10 22370 1 1 69 LYS HB2 H 2.224 -9.578 -7.936 1.00 . A A . 69 LYS HB2 1 1 10 22371 1 1 69 LYS HB3 H 3.930 -9.505 -8.349 1.00 . A A . 69 LYS HB3 1 1 10 22372 1 1 69 LYS HD2 H 3.526 -12.843 -6.631 1.00 . A A . 69 LYS HD2 1 1 10 22373 1 1 69 LYS HD3 H 2.565 -12.119 -7.925 1.00 . A A . 69 LYS HD3 1 1 10 22374 1 1 69 LYS HE2 H 4.609 -13.122 -8.829 1.00 . A A . 69 LYS HE2 1 1 10 22375 1 1 69 LYS HE3 H 4.661 -11.368 -9.032 1.00 . A A . 69 LYS HE3 1 1 10 22376 1 1 69 LYS HG2 H 4.466 -10.556 -6.132 1.00 . A A . 69 LYS HG2 1 1 10 22377 1 1 69 LYS HG3 H 2.734 -10.712 -5.828 1.00 . A A . 69 LYS HG3 1 1 10 22378 1 1 69 LYS HZ1 H 6.013 -11.277 -6.975 1.00 . A A . 69 LYS HZ1 1 1 10 22379 1 1 69 LYS HZ2 H 6.767 -12.119 -8.228 1.00 . A A . 69 LYS HZ2 1 1 10 22380 1 1 69 LYS HZ3 H 6.057 -12.963 -6.955 1.00 . A A . 69 LYS HZ3 1 1 10 22381 1 1 69 LYS N N 4.701 -7.852 -6.319 1.00 . A A . 69 LYS N 1 1 10 22382 1 1 69 LYS NZ N 5.970 -12.130 -7.568 1.00 . A A . 69 LYS NZ 1 1 10 22383 1 1 69 LYS O O 1.998 -8.753 -4.925 1.00 . A A . 69 LYS O 1 1 10 22384 1 1 70 PRO C C -0.868 -6.555 -6.023 1.00 . A A . 70 PRO C 1 1 10 22385 1 1 70 PRO CA C 0.321 -6.461 -5.029 1.00 . A A . 70 PRO CA 1 1 10 22386 1 1 70 PRO CB C 0.487 -5.054 -4.421 1.00 . A A . 70 PRO CB 1 1 10 22387 1 1 70 PRO CD C 2.178 -5.382 -6.164 1.00 . A A . 70 PRO CD 1 1 10 22388 1 1 70 PRO CG C 1.407 -4.324 -5.373 1.00 . A A . 70 PRO CG 1 1 10 22389 1 1 70 PRO HA H 0.164 -7.181 -4.234 1.00 . A A . 70 PRO HA 1 1 10 22390 1 1 70 PRO HB2 H -0.482 -4.565 -4.334 1.00 . A A . 70 PRO HB2 1 1 10 22391 1 1 70 PRO HB3 H 0.929 -5.138 -3.432 1.00 . A A . 70 PRO HB3 1 1 10 22392 1 1 70 PRO HD2 H 2.013 -5.268 -7.229 1.00 . A A . 70 PRO HD2 1 1 10 22393 1 1 70 PRO HD3 H 3.241 -5.321 -5.948 1.00 . A A . 70 PRO HD3 1 1 10 22394 1 1 70 PRO HG2 H 0.819 -3.707 -6.045 1.00 . A A . 70 PRO HG2 1 1 10 22395 1 1 70 PRO HG3 H 2.093 -3.693 -4.815 1.00 . A A . 70 PRO HG3 1 1 10 22396 1 1 70 PRO N N 1.620 -6.666 -5.689 1.00 . A A . 70 PRO N 1 1 10 22397 1 1 70 PRO O O -0.680 -6.593 -7.247 1.00 . A A . 70 PRO O 1 1 10 22398 1 1 71 ILE C C -3.547 -5.667 -7.243 1.00 . A A . 71 ILE C 1 1 10 22399 1 1 71 ILE CA C -3.370 -6.775 -6.170 1.00 . A A . 71 ILE CA 1 1 10 22400 1 1 71 ILE CB C -4.580 -6.746 -5.151 1.00 . A A . 71 ILE CB 1 1 10 22401 1 1 71 ILE CD1 C -5.395 -7.794 -2.909 1.00 . A A . 71 ILE CD1 1 1 10 22402 1 1 71 ILE CG1 C -4.456 -7.911 -4.107 1.00 . A A . 71 ILE CG1 1 1 10 22403 1 1 71 ILE CG2 C -5.953 -6.801 -5.874 1.00 . A A . 71 ILE CG2 1 1 10 22404 1 1 71 ILE H H -2.101 -6.703 -4.483 1.00 . A A . 71 ILE H 1 1 10 22405 1 1 71 ILE HA H -3.370 -7.744 -6.660 1.00 . A A . 71 ILE HA 1 1 10 22406 1 1 71 ILE HB H -4.532 -5.803 -4.616 1.00 . A A . 71 ILE HB 1 1 10 22407 1 1 71 ILE HD11 H -6.423 -7.791 -3.246 1.00 . A A . 71 ILE HD11 1 1 10 22408 1 1 71 ILE HD12 H -5.188 -6.870 -2.373 1.00 . A A . 71 ILE HD12 1 1 10 22409 1 1 71 ILE HD13 H -5.237 -8.630 -2.245 1.00 . A A . 71 ILE HD13 1 1 10 22410 1 1 71 ILE HG12 H -4.662 -8.856 -4.592 1.00 . A A . 71 ILE HG12 1 1 10 22411 1 1 71 ILE HG13 H -3.443 -7.935 -3.719 1.00 . A A . 71 ILE HG13 1 1 10 22412 1 1 71 ILE HG21 H -6.032 -7.716 -6.449 1.00 . A A . 71 ILE HG21 1 1 10 22413 1 1 71 ILE HG22 H -6.051 -5.953 -6.546 1.00 . A A . 71 ILE HG22 1 1 10 22414 1 1 71 ILE HG23 H -6.758 -6.765 -5.147 1.00 . A A . 71 ILE HG23 1 1 10 22415 1 1 71 ILE N N -2.078 -6.658 -5.449 1.00 . A A . 71 ILE N 1 1 10 22416 1 1 71 ILE O O -3.448 -4.476 -6.941 1.00 . A A . 71 ILE O 1 1 10 22417 1 1 72 GLU C C -5.100 -4.199 -9.601 1.00 . A A . 72 GLU C 1 1 10 22418 1 1 72 GLU CA C -3.951 -5.229 -9.677 1.00 . A A . 72 GLU CA 1 1 10 22419 1 1 72 GLU CB C -4.147 -6.108 -10.938 1.00 . A A . 72 GLU CB 1 1 10 22420 1 1 72 GLU CD C -1.646 -6.735 -11.222 1.00 . A A . 72 GLU CD 1 1 10 22421 1 1 72 GLU CG C -3.100 -7.231 -11.123 1.00 . A A . 72 GLU CG 1 1 10 22422 1 1 72 GLU H H -4.099 -7.048 -8.580 1.00 . A A . 72 GLU H 1 1 10 22423 1 1 72 GLU HA H -3.011 -4.695 -9.768 1.00 . A A . 72 GLU HA 1 1 10 22424 1 1 72 GLU HB2 H -5.127 -6.572 -10.888 1.00 . A A . 72 GLU HB2 1 1 10 22425 1 1 72 GLU HB3 H -4.116 -5.469 -11.818 1.00 . A A . 72 GLU HB3 1 1 10 22426 1 1 72 GLU HG2 H -3.186 -7.911 -10.278 1.00 . A A . 72 GLU HG2 1 1 10 22427 1 1 72 GLU HG3 H -3.340 -7.779 -12.029 1.00 . A A . 72 GLU HG3 1 1 10 22428 1 1 72 GLU N N -3.878 -6.099 -8.477 1.00 . A A . 72 GLU N 1 1 10 22429 1 1 72 GLU O O -5.112 -3.215 -10.348 1.00 . A A . 72 GLU O 1 1 10 22430 1 1 72 GLU OE1 O -1.355 -5.864 -12.071 1.00 . A A . 72 GLU OE1 1 1 10 22431 1 1 72 GLU OE2 O -0.778 -7.249 -10.487 1.00 . A A . 72 GLU OE2 1 1 10 22432 1 1 73 GLU C C -6.975 -2.279 -7.912 1.00 . A A . 73 GLU C 1 1 10 22433 1 1 73 GLU CA C -7.281 -3.627 -8.582 1.00 . A A . 73 GLU CA 1 1 10 22434 1 1 73 GLU CB C -8.350 -4.405 -7.767 1.00 . A A . 73 GLU CB 1 1 10 22435 1 1 73 GLU CD C -9.145 -5.841 -9.762 1.00 . A A . 73 GLU CD 1 1 10 22436 1 1 73 GLU CG C -8.651 -5.822 -8.300 1.00 . A A . 73 GLU CG 1 1 10 22437 1 1 73 GLU H H -5.909 -5.164 -8.058 1.00 . A A . 73 GLU H 1 1 10 22438 1 1 73 GLU HA H -7.663 -3.448 -9.586 1.00 . A A . 73 GLU HA 1 1 10 22439 1 1 73 GLU HB2 H -8.005 -4.499 -6.737 1.00 . A A . 73 GLU HB2 1 1 10 22440 1 1 73 GLU HB3 H -9.275 -3.836 -7.765 1.00 . A A . 73 GLU HB3 1 1 10 22441 1 1 73 GLU HG2 H -7.743 -6.414 -8.227 1.00 . A A . 73 GLU HG2 1 1 10 22442 1 1 73 GLU HG3 H -9.408 -6.276 -7.667 1.00 . A A . 73 GLU HG3 1 1 10 22443 1 1 73 GLU N N -6.056 -4.438 -8.696 1.00 . A A . 73 GLU N 1 1 10 22444 1 1 73 GLU O O -7.428 -1.223 -8.370 1.00 . A A . 73 GLU O 1 1 10 22445 1 1 73 GLU OE1 O -10.351 -5.610 -9.994 1.00 . A A . 73 GLU OE1 1 1 10 22446 1 1 73 GLU OE2 O -8.331 -6.078 -10.688 1.00 . A A . 73 GLU OE2 1 1 10 22447 1 1 74 GLU C C -4.629 -0.445 -6.344 1.00 . A A . 74 GLU C 1 1 10 22448 1 1 74 GLU CA C -5.923 -1.167 -5.966 1.00 . A A . 74 GLU CA 1 1 10 22449 1 1 74 GLU CB C -5.857 -1.654 -4.494 1.00 . A A . 74 GLU CB 1 1 10 22450 1 1 74 GLU CD C -8.423 -1.873 -4.427 1.00 . A A . 74 GLU CD 1 1 10 22451 1 1 74 GLU CG C -7.071 -2.495 -4.052 1.00 . A A . 74 GLU CG 1 1 10 22452 1 1 74 GLU H H -5.756 -3.185 -6.607 1.00 . A A . 74 GLU H 1 1 10 22453 1 1 74 GLU HA H -6.750 -0.470 -6.063 1.00 . A A . 74 GLU HA 1 1 10 22454 1 1 74 GLU HB2 H -4.961 -2.256 -4.358 1.00 . A A . 74 GLU HB2 1 1 10 22455 1 1 74 GLU HB3 H -5.789 -0.786 -3.844 1.00 . A A . 74 GLU HB3 1 1 10 22456 1 1 74 GLU HG2 H -6.996 -3.481 -4.509 1.00 . A A . 74 GLU HG2 1 1 10 22457 1 1 74 GLU HG3 H -7.039 -2.615 -2.972 1.00 . A A . 74 GLU HG3 1 1 10 22458 1 1 74 GLU N N -6.183 -2.331 -6.835 1.00 . A A . 74 GLU N 1 1 10 22459 1 1 74 GLU O O -4.350 0.666 -5.873 1.00 . A A . 74 GLU O 1 1 10 22460 1 1 74 GLU OE1 O -8.622 -0.675 -4.176 1.00 . A A . 74 GLU OE1 1 1 10 22461 1 1 74 GLU OE2 O -9.296 -2.575 -4.975 1.00 . A A . 74 GLU OE2 1 1 10 22462 1 1 75 VAL C C -2.439 -0.349 -9.051 1.00 . A A . 75 VAL C 1 1 10 22463 1 1 75 VAL CA C -2.499 -0.659 -7.553 1.00 . A A . 75 VAL CA 1 1 10 22464 1 1 75 VAL CB C -1.460 -1.765 -7.173 1.00 . A A . 75 VAL CB 1 1 10 22465 1 1 75 VAL CG1 C -0.034 -1.305 -7.503 1.00 . A A . 75 VAL CG1 1 1 10 22466 1 1 75 VAL CG2 C -1.584 -2.142 -5.677 1.00 . A A . 75 VAL CG2 1 1 10 22467 1 1 75 VAL H H -4.190 -1.893 -7.650 1.00 . A A . 75 VAL H 1 1 10 22468 1 1 75 VAL HA H -2.257 0.241 -6.981 1.00 . A A . 75 VAL HA 1 1 10 22469 1 1 75 VAL HB H -1.681 -2.656 -7.762 1.00 . A A . 75 VAL HB 1 1 10 22470 1 1 75 VAL HG11 H 0.675 -2.066 -7.208 1.00 . A A . 75 VAL HG11 1 1 10 22471 1 1 75 VAL HG12 H 0.182 -0.386 -6.971 1.00 . A A . 75 VAL HG12 1 1 10 22472 1 1 75 VAL HG13 H 0.058 -1.124 -8.569 1.00 . A A . 75 VAL HG13 1 1 10 22473 1 1 75 VAL HG21 H -1.371 -1.272 -5.074 1.00 . A A . 75 VAL HG21 1 1 10 22474 1 1 75 VAL HG22 H -0.881 -2.926 -5.434 1.00 . A A . 75 VAL HG22 1 1 10 22475 1 1 75 VAL HG23 H -2.586 -2.486 -5.465 1.00 . A A . 75 VAL HG23 1 1 10 22476 1 1 75 VAL N N -3.843 -1.093 -7.205 1.00 . A A . 75 VAL N 1 1 10 22477 1 1 75 VAL O O -2.740 -1.210 -9.881 1.00 . A A . 75 VAL O 1 1 10 22478 1 1 76 GLU C C -0.557 2.120 -10.822 1.00 . A A . 76 GLU C 1 1 10 22479 1 1 76 GLU CA C -1.889 1.365 -10.764 1.00 . A A . 76 GLU CA 1 1 10 22480 1 1 76 GLU CB C -3.061 2.282 -11.238 1.00 . A A . 76 GLU CB 1 1 10 22481 1 1 76 GLU CD C -5.561 2.500 -11.849 1.00 . A A . 76 GLU CD 1 1 10 22482 1 1 76 GLU CG C -4.427 1.575 -11.370 1.00 . A A . 76 GLU CG 1 1 10 22483 1 1 76 GLU H H -1.943 1.535 -8.634 1.00 . A A . 76 GLU H 1 1 10 22484 1 1 76 GLU HA H -1.831 0.499 -11.420 1.00 . A A . 76 GLU HA 1 1 10 22485 1 1 76 GLU HB2 H -3.173 3.099 -10.531 1.00 . A A . 76 GLU HB2 1 1 10 22486 1 1 76 GLU HB3 H -2.807 2.704 -12.207 1.00 . A A . 76 GLU HB3 1 1 10 22487 1 1 76 GLU HG2 H -4.330 0.766 -12.085 1.00 . A A . 76 GLU HG2 1 1 10 22488 1 1 76 GLU HG3 H -4.692 1.155 -10.402 1.00 . A A . 76 GLU HG3 1 1 10 22489 1 1 76 GLU N N -2.091 0.899 -9.373 1.00 . A A . 76 GLU N 1 1 10 22490 1 1 76 GLU O O -0.360 3.087 -10.074 1.00 . A A . 76 GLU O 1 1 10 22491 1 1 76 GLU OE1 O -5.377 3.203 -12.864 1.00 . A A . 76 GLU OE1 1 1 10 22492 1 1 76 GLU OE2 O -6.644 2.522 -11.226 1.00 . A A . 76 GLU OE2 1 1 10 22493 1 1 77 GLU C C 1.647 3.464 -12.779 1.00 . A A . 77 GLU C 1 1 10 22494 1 1 77 GLU CA C 1.698 2.238 -11.827 1.00 . A A . 77 GLU CA 1 1 10 22495 1 1 77 GLU CB C 2.757 1.167 -12.272 1.00 . A A . 77 GLU CB 1 1 10 22496 1 1 77 GLU CD C 1.412 -0.519 -13.698 1.00 . A A . 77 GLU CD 1 1 10 22497 1 1 77 GLU CG C 2.562 0.501 -13.656 1.00 . A A . 77 GLU CG 1 1 10 22498 1 1 77 GLU H H 0.117 0.900 -12.258 1.00 . A A . 77 GLU H 1 1 10 22499 1 1 77 GLU HA H 1.991 2.593 -10.834 1.00 . A A . 77 GLU HA 1 1 10 22500 1 1 77 GLU HB2 H 3.733 1.635 -12.275 1.00 . A A . 77 GLU HB2 1 1 10 22501 1 1 77 GLU HB3 H 2.774 0.378 -11.521 1.00 . A A . 77 GLU HB3 1 1 10 22502 1 1 77 GLU HG2 H 2.376 1.281 -14.387 1.00 . A A . 77 GLU HG2 1 1 10 22503 1 1 77 GLU HG3 H 3.485 -0.007 -13.931 1.00 . A A . 77 GLU HG3 1 1 10 22504 1 1 77 GLU N N 0.360 1.654 -11.689 1.00 . A A . 77 GLU N 1 1 10 22505 1 1 77 GLU O O 1.320 3.344 -13.961 1.00 . A A . 77 GLU O 1 1 10 22506 1 1 77 GLU OE1 O 1.591 -1.650 -13.203 1.00 . A A . 77 GLU OE1 1 1 10 22507 1 1 77 GLU OE2 O 0.319 -0.189 -14.208 1.00 . A A . 77 GLU OE2 1 1 10 22508 1 1 78 LYS C C 3.360 6.392 -13.143 1.00 . A A . 78 LYS C 1 1 10 22509 1 1 78 LYS CA C 1.903 5.948 -12.898 1.00 . A A . 78 LYS CA 1 1 10 22510 1 1 78 LYS CB C 1.096 6.961 -12.005 1.00 . A A . 78 LYS CB 1 1 10 22511 1 1 78 LYS CD C 2.149 9.326 -12.250 1.00 . A A . 78 LYS CD 1 1 10 22512 1 1 78 LYS CE C 1.932 10.768 -12.713 1.00 . A A . 78 LYS CE 1 1 10 22513 1 1 78 LYS CG C 0.934 8.411 -12.545 1.00 . A A . 78 LYS CG 1 1 10 22514 1 1 78 LYS H H 2.161 4.657 -11.272 1.00 . A A . 78 LYS H 1 1 10 22515 1 1 78 LYS HA H 1.394 5.835 -13.856 1.00 . A A . 78 LYS HA 1 1 10 22516 1 1 78 LYS HB2 H 0.099 6.556 -11.864 1.00 . A A . 78 LYS HB2 1 1 10 22517 1 1 78 LYS HB3 H 1.570 7.016 -11.028 1.00 . A A . 78 LYS HB3 1 1 10 22518 1 1 78 LYS HD2 H 2.337 9.326 -11.180 1.00 . A A . 78 LYS HD2 1 1 10 22519 1 1 78 LYS HD3 H 3.022 8.924 -12.758 1.00 . A A . 78 LYS HD3 1 1 10 22520 1 1 78 LYS HE2 H 1.059 11.173 -12.214 1.00 . A A . 78 LYS HE2 1 1 10 22521 1 1 78 LYS HE3 H 2.797 11.356 -12.436 1.00 . A A . 78 LYS HE3 1 1 10 22522 1 1 78 LYS HG2 H 0.784 8.370 -13.618 1.00 . A A . 78 LYS HG2 1 1 10 22523 1 1 78 LYS HG3 H 0.050 8.854 -12.088 1.00 . A A . 78 LYS HG3 1 1 10 22524 1 1 78 LYS HZ1 H 2.562 10.515 -14.687 1.00 . A A . 78 LYS HZ1 1 1 10 22525 1 1 78 LYS HZ2 H 1.592 11.878 -14.442 1.00 . A A . 78 LYS HZ2 1 1 10 22526 1 1 78 LYS HZ3 H 0.890 10.344 -14.475 1.00 . A A . 78 LYS HZ3 1 1 10 22527 1 1 78 LYS N N 1.925 4.648 -12.213 1.00 . A A . 78 LYS N 1 1 10 22528 1 1 78 LYS NZ N 1.731 10.882 -14.181 1.00 . A A . 78 LYS NZ 1 1 10 22529 1 1 78 LYS O O 4.068 6.742 -12.207 1.00 . A A . 78 LYS O 1 1 10 22530 1 1 79 LEU C C 5.257 8.243 -15.009 1.00 . A A . 79 LEU C 1 1 10 22531 1 1 79 LEU CA C 5.154 6.717 -14.823 1.00 . A A . 79 LEU CA 1 1 10 22532 1 1 79 LEU CB C 5.506 5.983 -16.146 1.00 . A A . 79 LEU CB 1 1 10 22533 1 1 79 LEU CD1 C 8.048 5.918 -15.777 1.00 . A A . 79 LEU CD1 1 1 10 22534 1 1 79 LEU CD2 C 7.102 5.558 -18.105 1.00 . A A . 79 LEU CD2 1 1 10 22535 1 1 79 LEU CG C 6.918 6.278 -16.757 1.00 . A A . 79 LEU CG 1 1 10 22536 1 1 79 LEU H H 3.186 6.041 -15.090 1.00 . A A . 79 LEU H 1 1 10 22537 1 1 79 LEU HA H 5.853 6.401 -14.049 1.00 . A A . 79 LEU HA 1 1 10 22538 1 1 79 LEU HB2 H 5.431 4.917 -15.965 1.00 . A A . 79 LEU HB2 1 1 10 22539 1 1 79 LEU HB3 H 4.756 6.247 -16.886 1.00 . A A . 79 LEU HB3 1 1 10 22540 1 1 79 LEU HD11 H 8.007 4.862 -15.544 1.00 . A A . 79 LEU HD11 1 1 10 22541 1 1 79 LEU HD12 H 7.924 6.488 -14.866 1.00 . A A . 79 LEU HD12 1 1 10 22542 1 1 79 LEU HD13 H 9.009 6.156 -16.218 1.00 . A A . 79 LEU HD13 1 1 10 22543 1 1 79 LEU HD21 H 7.031 4.488 -17.964 1.00 . A A . 79 LEU HD21 1 1 10 22544 1 1 79 LEU HD22 H 8.069 5.804 -18.519 1.00 . A A . 79 LEU HD22 1 1 10 22545 1 1 79 LEU HD23 H 6.331 5.879 -18.794 1.00 . A A . 79 LEU HD23 1 1 10 22546 1 1 79 LEU HG H 6.994 7.342 -16.947 1.00 . A A . 79 LEU HG 1 1 10 22547 1 1 79 LEU N N 3.799 6.333 -14.404 1.00 . A A . 79 LEU N 1 1 10 22548 1 1 79 LEU O O 4.307 8.885 -15.469 1.00 . A A . 79 LEU O 1 1 10 22549 1 1 80 ASP C C 8.285 10.342 -15.018 1.00 . A A . 80 ASP C 1 1 10 22550 1 1 80 ASP CA C 6.759 10.214 -14.828 1.00 . A A . 80 ASP CA 1 1 10 22551 1 1 80 ASP CB C 6.262 11.089 -13.640 1.00 . A A . 80 ASP CB 1 1 10 22552 1 1 80 ASP CG C 7.058 10.895 -12.334 1.00 . A A . 80 ASP CG 1 1 10 22553 1 1 80 ASP H H 7.091 8.219 -14.225 1.00 . A A . 80 ASP H 1 1 10 22554 1 1 80 ASP HA H 6.277 10.551 -15.744 1.00 . A A . 80 ASP HA 1 1 10 22555 1 1 80 ASP HB2 H 6.322 12.133 -13.927 1.00 . A A . 80 ASP HB2 1 1 10 22556 1 1 80 ASP HB3 H 5.219 10.856 -13.445 1.00 . A A . 80 ASP HB3 1 1 10 22557 1 1 80 ASP N N 6.414 8.797 -14.632 1.00 . A A . 80 ASP N 1 1 10 22558 1 1 80 ASP O O 9.024 9.367 -14.853 1.00 . A A . 80 ASP O 1 1 10 22559 1 1 80 ASP OD1 O 6.734 9.973 -11.548 1.00 . A A . 80 ASP OD1 1 1 10 22560 1 1 80 ASP OD2 O 7.989 11.690 -12.071 1.00 . A A . 80 ASP OD2 1 1 10 22561 1 1 81 THR C C 10.375 13.317 -14.947 1.00 . A A . 81 THR C 1 1 10 22562 1 1 81 THR CA C 10.191 11.875 -15.477 1.00 . A A . 81 THR CA 1 1 10 22563 1 1 81 THR CB C 10.729 11.697 -16.951 1.00 . A A . 81 THR CB 1 1 10 22564 1 1 81 THR CG2 C 12.272 11.775 -17.048 1.00 . A A . 81 THR CG2 1 1 10 22565 1 1 81 THR H H 8.090 12.234 -15.625 1.00 . A A . 81 THR H 1 1 10 22566 1 1 81 THR HA H 10.739 11.198 -14.820 1.00 . A A . 81 THR HA 1 1 10 22567 1 1 81 THR HB H 10.300 12.475 -17.574 1.00 . A A . 81 THR HB 1 1 10 22568 1 1 81 THR HG1 H 10.362 9.766 -16.752 1.00 . A A . 81 THR HG1 1 1 10 22569 1 1 81 THR HG21 H 12.581 11.668 -18.079 1.00 . A A . 81 THR HG21 1 1 10 22570 1 1 81 THR HG22 H 12.717 10.982 -16.462 1.00 . A A . 81 THR HG22 1 1 10 22571 1 1 81 THR HG23 H 12.615 12.732 -16.671 1.00 . A A . 81 THR HG23 1 1 10 22572 1 1 81 THR N N 8.746 11.539 -15.394 1.00 . A A . 81 THR N 1 1 10 22573 1 1 81 THR O O 11.106 14.143 -15.512 1.00 . A A . 81 THR O 1 1 10 22574 1 1 81 THR OG1 O 10.307 10.420 -17.460 1.00 . A A . 81 THR OG1 1 1 10 22575 1 1 82 SER C C 10.954 15.391 -12.616 1.00 . A A . 82 SER C 1 1 10 22576 1 1 82 SER CA C 9.615 14.944 -13.241 1.00 . A A . 82 SER CA 1 1 10 22577 1 1 82 SER CB C 8.478 15.002 -12.194 1.00 . A A . 82 SER CB 1 1 10 22578 1 1 82 SER H H 9.222 12.864 -13.368 1.00 . A A . 82 SER H 1 1 10 22579 1 1 82 SER HA H 9.366 15.630 -14.047 1.00 . A A . 82 SER HA 1 1 10 22580 1 1 82 SER HB2 H 7.544 14.725 -12.661 1.00 . A A . 82 SER HB2 1 1 10 22581 1 1 82 SER HB3 H 8.686 14.307 -11.384 1.00 . A A . 82 SER HB3 1 1 10 22582 1 1 82 SER HG H 8.341 16.949 -12.369 1.00 . A A . 82 SER HG 1 1 10 22583 1 1 82 SER N N 9.696 13.596 -13.822 1.00 . A A . 82 SER N 1 1 10 22584 1 1 82 SER O O 11.380 16.533 -12.818 1.00 . A A . 82 SER O 1 1 10 22585 1 1 82 SER OG O 8.336 16.304 -11.650 1.00 . A A . 82 SER OG 1 1 10 22586 1 1 83 HIS C C 14.056 14.041 -11.547 1.00 . A A . 83 HIS C 1 1 10 22587 1 1 83 HIS CA C 12.828 14.843 -11.081 1.00 . A A . 83 HIS CA 1 1 10 22588 1 1 83 HIS CB C 12.578 14.665 -9.558 1.00 . A A . 83 HIS CB 1 1 10 22589 1 1 83 HIS CD2 C 10.157 15.428 -8.961 1.00 . A A . 83 HIS CD2 1 1 10 22590 1 1 83 HIS CE1 C 10.630 17.398 -8.139 1.00 . A A . 83 HIS CE1 1 1 10 22591 1 1 83 HIS CG C 11.503 15.574 -9.014 1.00 . A A . 83 HIS CG 1 1 10 22592 1 1 83 HIS H H 11.288 13.569 -11.837 1.00 . A A . 83 HIS H 1 1 10 22593 1 1 83 HIS HA H 13.048 15.898 -11.261 1.00 . A A . 83 HIS HA 1 1 10 22594 1 1 83 HIS HB2 H 12.281 13.643 -9.362 1.00 . A A . 83 HIS HB2 1 1 10 22595 1 1 83 HIS HB3 H 13.494 14.874 -9.018 1.00 . A A . 83 HIS HB3 1 1 10 22596 1 1 83 HIS HD1 H 12.651 17.229 -8.384 1.00 . A A . 83 HIS HD1 1 1 10 22597 1 1 83 HIS HD2 H 9.590 14.572 -9.301 1.00 . A A . 83 HIS HD2 1 1 10 22598 1 1 83 HIS HE1 H 10.525 18.382 -7.708 1.00 . A A . 83 HIS HE1 1 1 10 22599 1 1 83 HIS HE2 H 8.697 16.731 -8.197 1.00 . A A . 83 HIS HE2 1 1 10 22600 1 1 83 HIS N N 11.614 14.491 -11.862 1.00 . A A . 83 HIS N 1 1 10 22601 1 1 83 HIS ND1 N 11.763 16.824 -8.487 1.00 . A A . 83 HIS ND1 1 1 10 22602 1 1 83 HIS NE2 N 9.643 16.573 -8.414 1.00 . A A . 83 HIS NE2 1 1 10 22603 1 1 83 HIS O O 14.446 13.043 -10.922 1.00 . A A . 83 HIS O 1 1 10 22604 1 1 84 GLY C C 16.005 12.571 -13.702 1.00 . A A . 84 GLY C 1 1 10 22605 1 1 84 GLY CA C 15.915 14.018 -13.198 1.00 . A A . 84 GLY CA 1 1 10 22606 1 1 84 GLY H H 14.090 15.101 -13.247 1.00 . A A . 84 GLY H 1 1 10 22607 1 1 84 GLY HA2 H 16.197 14.670 -14.016 1.00 . A A . 84 GLY HA2 1 1 10 22608 1 1 84 GLY HA3 H 16.641 14.153 -12.403 1.00 . A A . 84 GLY HA3 1 1 10 22609 1 1 84 GLY N N 14.599 14.459 -12.706 1.00 . A A . 84 GLY N 1 1 10 22610 1 1 84 GLY O O 16.985 12.208 -14.368 1.00 . A A . 84 GLY O 1 1 10 22611 1 1 85 MET C C 13.610 9.860 -14.149 1.00 . A A . 85 MET C 1 1 10 22612 1 1 85 MET CA C 14.991 10.297 -13.670 1.00 . A A . 85 MET CA 1 1 10 22613 1 1 85 MET CB C 15.347 9.508 -12.372 1.00 . A A . 85 MET CB 1 1 10 22614 1 1 85 MET CE C 19.516 9.138 -12.138 1.00 . A A . 85 MET CE 1 1 10 22615 1 1 85 MET CG C 16.790 9.657 -11.883 1.00 . A A . 85 MET CG 1 1 10 22616 1 1 85 MET H H 14.190 12.135 -12.993 1.00 . A A . 85 MET H 1 1 10 22617 1 1 85 MET HA H 15.724 10.077 -14.444 1.00 . A A . 85 MET HA 1 1 10 22618 1 1 85 MET HB2 H 14.693 9.833 -11.572 1.00 . A A . 85 MET HB2 1 1 10 22619 1 1 85 MET HB3 H 15.170 8.450 -12.548 1.00 . A A . 85 MET HB3 1 1 10 22620 1 1 85 MET HE1 H 19.474 8.587 -11.201 1.00 . A A . 85 MET HE1 1 1 10 22621 1 1 85 MET HE2 H 19.676 10.192 -11.938 1.00 . A A . 85 MET HE2 1 1 10 22622 1 1 85 MET HE3 H 20.330 8.762 -12.729 1.00 . A A . 85 MET HE3 1 1 10 22623 1 1 85 MET HG2 H 17.023 10.706 -11.767 1.00 . A A . 85 MET HG2 1 1 10 22624 1 1 85 MET HG3 H 16.888 9.165 -10.923 1.00 . A A . 85 MET HG3 1 1 10 22625 1 1 85 MET N N 14.990 11.749 -13.403 1.00 . A A . 85 MET N 1 1 10 22626 1 1 85 MET O O 12.606 10.515 -13.828 1.00 . A A . 85 MET O 1 1 10 22627 1 1 85 MET SD S 17.977 8.930 -13.041 1.00 . A A . 85 MET SD 1 1 10 22628 1 1 86 ILE C C 11.965 7.289 -13.846 1.00 . A A . 86 ILE C 1 1 10 22629 1 1 86 ILE CA C 12.295 8.042 -15.152 1.00 . A A . 86 ILE CA 1 1 10 22630 1 1 86 ILE CB C 12.325 7.091 -16.435 1.00 . A A . 86 ILE CB 1 1 10 22631 1 1 86 ILE CD1 C 12.661 4.566 -15.774 1.00 . A A . 86 ILE CD1 1 1 10 22632 1 1 86 ILE CG1 C 13.303 5.852 -16.297 1.00 . A A . 86 ILE CG1 1 1 10 22633 1 1 86 ILE CG2 C 12.658 7.923 -17.702 1.00 . A A . 86 ILE CG2 1 1 10 22634 1 1 86 ILE H H 14.381 8.395 -15.301 1.00 . A A . 86 ILE H 1 1 10 22635 1 1 86 ILE HA H 11.525 8.802 -15.320 1.00 . A A . 86 ILE HA 1 1 10 22636 1 1 86 ILE HB H 11.312 6.716 -16.573 1.00 . A A . 86 ILE HB 1 1 10 22637 1 1 86 ILE HD11 H 12.258 4.736 -14.788 1.00 . A A . 86 ILE HD11 1 1 10 22638 1 1 86 ILE HD12 H 13.412 3.789 -15.726 1.00 . A A . 86 ILE HD12 1 1 10 22639 1 1 86 ILE HD13 H 11.868 4.252 -16.441 1.00 . A A . 86 ILE HD13 1 1 10 22640 1 1 86 ILE HG12 H 13.736 5.612 -17.259 1.00 . A A . 86 ILE HG12 1 1 10 22641 1 1 86 ILE HG13 H 14.103 6.111 -15.617 1.00 . A A . 86 ILE HG13 1 1 10 22642 1 1 86 ILE HG21 H 12.644 7.285 -18.576 1.00 . A A . 86 ILE HG21 1 1 10 22643 1 1 86 ILE HG22 H 13.642 8.366 -17.603 1.00 . A A . 86 ILE HG22 1 1 10 22644 1 1 86 ILE HG23 H 11.925 8.716 -17.827 1.00 . A A . 86 ILE HG23 1 1 10 22645 1 1 86 ILE N N 13.555 8.748 -14.912 1.00 . A A . 86 ILE N 1 1 10 22646 1 1 86 ILE O O 12.814 6.583 -13.283 1.00 . A A . 86 ILE O 1 1 10 22647 1 1 87 ARG C C 8.844 6.858 -12.015 1.00 . A A . 87 ARG C 1 1 10 22648 1 1 87 ARG CA C 10.350 7.059 -12.006 1.00 . A A . 87 ARG CA 1 1 10 22649 1 1 87 ARG CB C 10.763 8.083 -10.899 1.00 . A A . 87 ARG CB 1 1 10 22650 1 1 87 ARG CD C 10.436 10.515 -10.109 1.00 . A A . 87 ARG CD 1 1 10 22651 1 1 87 ARG CG C 10.615 9.572 -11.311 1.00 . A A . 87 ARG CG 1 1 10 22652 1 1 87 ARG CZ C 8.671 10.868 -8.370 1.00 . A A . 87 ARG CZ 1 1 10 22653 1 1 87 ARG H H 10.097 7.981 -13.879 1.00 . A A . 87 ARG H 1 1 10 22654 1 1 87 ARG HA H 10.829 6.099 -11.808 1.00 . A A . 87 ARG HA 1 1 10 22655 1 1 87 ARG HB2 H 10.162 7.906 -10.011 1.00 . A A . 87 ARG HB2 1 1 10 22656 1 1 87 ARG HB3 H 11.803 7.908 -10.639 1.00 . A A . 87 ARG HB3 1 1 10 22657 1 1 87 ARG HD2 H 11.170 10.270 -9.346 1.00 . A A . 87 ARG HD2 1 1 10 22658 1 1 87 ARG HD3 H 10.587 11.535 -10.437 1.00 . A A . 87 ARG HD3 1 1 10 22659 1 1 87 ARG HE H 8.412 9.958 -10.124 1.00 . A A . 87 ARG HE 1 1 10 22660 1 1 87 ARG HG2 H 11.502 9.873 -11.860 1.00 . A A . 87 ARG HG2 1 1 10 22661 1 1 87 ARG HG3 H 9.751 9.673 -11.963 1.00 . A A . 87 ARG HG3 1 1 10 22662 1 1 87 ARG HH11 H 10.490 11.493 -7.749 1.00 . A A . 87 ARG HH11 1 1 10 22663 1 1 87 ARG HH12 H 9.188 11.782 -6.642 1.00 . A A . 87 ARG HH12 1 1 10 22664 1 1 87 ARG HH21 H 6.747 10.344 -8.676 1.00 . A A . 87 ARG HH21 1 1 10 22665 1 1 87 ARG HH22 H 7.076 11.143 -7.177 1.00 . A A . 87 ARG HH22 1 1 10 22666 1 1 87 ARG N N 10.764 7.510 -13.335 1.00 . A A . 87 ARG N 1 1 10 22667 1 1 87 ARG NE N 9.080 10.392 -9.546 1.00 . A A . 87 ARG NE 1 1 10 22668 1 1 87 ARG NH1 N 9.518 11.424 -7.518 1.00 . A A . 87 ARG NH1 1 1 10 22669 1 1 87 ARG NH2 N 7.400 10.772 -8.044 1.00 . A A . 87 ARG NH2 1 1 10 22670 1 1 87 ARG O O 8.128 7.552 -12.725 1.00 . A A . 87 ARG O 1 1 10 22671 1 1 88 THR C C 6.424 5.461 -9.795 1.00 . A A . 88 THR C 1 1 10 22672 1 1 88 THR CA C 6.970 5.482 -11.234 1.00 . A A . 88 THR CA 1 1 10 22673 1 1 88 THR CB C 6.847 4.072 -11.906 1.00 . A A . 88 THR CB 1 1 10 22674 1 1 88 THR CG2 C 5.389 3.621 -12.073 1.00 . A A . 88 THR CG2 1 1 10 22675 1 1 88 THR H H 8.986 5.467 -10.608 1.00 . A A . 88 THR H 1 1 10 22676 1 1 88 THR HA H 6.386 6.193 -11.821 1.00 . A A . 88 THR HA 1 1 10 22677 1 1 88 THR HB H 7.364 3.351 -11.283 1.00 . A A . 88 THR HB 1 1 10 22678 1 1 88 THR HG1 H 7.885 4.938 -13.333 1.00 . A A . 88 THR HG1 1 1 10 22679 1 1 88 THR HG21 H 4.865 4.307 -12.727 1.00 . A A . 88 THR HG21 1 1 10 22680 1 1 88 THR HG22 H 4.892 3.596 -11.106 1.00 . A A . 88 THR HG22 1 1 10 22681 1 1 88 THR HG23 H 5.365 2.630 -12.504 1.00 . A A . 88 THR HG23 1 1 10 22682 1 1 88 THR N N 8.371 5.904 -11.227 1.00 . A A . 88 THR N 1 1 10 22683 1 1 88 THR O O 7.129 5.084 -8.864 1.00 . A A . 88 THR O 1 1 10 22684 1 1 88 THR OG1 O 7.478 4.081 -13.193 1.00 . A A . 88 THR OG1 1 1 10 22685 1 1 89 GLU C C 3.288 4.846 -8.477 1.00 . A A . 89 GLU C 1 1 10 22686 1 1 89 GLU CA C 4.426 5.867 -8.360 1.00 . A A . 89 GLU CA 1 1 10 22687 1 1 89 GLU CB C 3.865 7.264 -7.983 1.00 . A A . 89 GLU CB 1 1 10 22688 1 1 89 GLU CD C 4.488 9.652 -7.189 1.00 . A A . 89 GLU CD 1 1 10 22689 1 1 89 GLU CG C 4.945 8.360 -7.889 1.00 . A A . 89 GLU CG 1 1 10 22690 1 1 89 GLU H H 4.765 6.347 -10.411 1.00 . A A . 89 GLU H 1 1 10 22691 1 1 89 GLU HA H 5.104 5.535 -7.573 1.00 . A A . 89 GLU HA 1 1 10 22692 1 1 89 GLU HB2 H 3.128 7.569 -8.728 1.00 . A A . 89 GLU HB2 1 1 10 22693 1 1 89 GLU HB3 H 3.371 7.189 -7.019 1.00 . A A . 89 GLU HB3 1 1 10 22694 1 1 89 GLU HG2 H 5.783 7.963 -7.333 1.00 . A A . 89 GLU HG2 1 1 10 22695 1 1 89 GLU HG3 H 5.283 8.598 -8.896 1.00 . A A . 89 GLU HG3 1 1 10 22696 1 1 89 GLU N N 5.182 5.930 -9.635 1.00 . A A . 89 GLU N 1 1 10 22697 1 1 89 GLU O O 2.987 4.386 -9.573 1.00 . A A . 89 GLU O 1 1 10 22698 1 1 89 GLU OE1 O 4.157 9.590 -5.991 1.00 . A A . 89 GLU OE1 1 1 10 22699 1 1 89 GLU OE2 O 4.495 10.730 -7.817 1.00 . A A . 89 GLU OE2 1 1 10 22700 1 1 90 VAL C C 0.374 4.017 -6.396 1.00 . A A . 90 VAL C 1 1 10 22701 1 1 90 VAL CA C 1.505 3.547 -7.324 1.00 . A A . 90 VAL CA 1 1 10 22702 1 1 90 VAL CB C 1.896 2.073 -6.929 1.00 . A A . 90 VAL CB 1 1 10 22703 1 1 90 VAL CG1 C 2.612 1.369 -8.092 1.00 . A A . 90 VAL CG1 1 1 10 22704 1 1 90 VAL CG2 C 2.778 2.047 -5.655 1.00 . A A . 90 VAL CG2 1 1 10 22705 1 1 90 VAL H H 3.060 4.758 -6.490 1.00 . A A . 90 VAL H 1 1 10 22706 1 1 90 VAL HA H 1.108 3.517 -8.342 1.00 . A A . 90 VAL HA 1 1 10 22707 1 1 90 VAL HB H 0.981 1.510 -6.716 1.00 . A A . 90 VAL HB 1 1 10 22708 1 1 90 VAL HG11 H 1.963 1.321 -8.955 1.00 . A A . 90 VAL HG11 1 1 10 22709 1 1 90 VAL HG12 H 2.890 0.367 -7.795 1.00 . A A . 90 VAL HG12 1 1 10 22710 1 1 90 VAL HG13 H 3.507 1.925 -8.346 1.00 . A A . 90 VAL HG13 1 1 10 22711 1 1 90 VAL HG21 H 2.243 2.502 -4.829 1.00 . A A . 90 VAL HG21 1 1 10 22712 1 1 90 VAL HG22 H 3.693 2.596 -5.836 1.00 . A A . 90 VAL HG22 1 1 10 22713 1 1 90 VAL HG23 H 3.020 1.022 -5.395 1.00 . A A . 90 VAL HG23 1 1 10 22714 1 1 90 VAL N N 2.683 4.459 -7.338 1.00 . A A . 90 VAL N 1 1 10 22715 1 1 90 VAL O O 0.609 4.486 -5.272 1.00 . A A . 90 VAL O 1 1 10 22716 1 1 91 ARG C C -3.197 3.783 -7.455 1.00 . A A . 91 ARG C 1 1 10 22717 1 1 91 ARG CA C -2.150 3.861 -6.328 1.00 . A A . 91 ARG CA 1 1 10 22718 1 1 91 ARG CB C -2.460 4.963 -5.253 1.00 . A A . 91 ARG CB 1 1 10 22719 1 1 91 ARG CD C -4.278 3.700 -3.857 1.00 . A A . 91 ARG CD 1 1 10 22720 1 1 91 ARG CG C -3.892 4.981 -4.629 1.00 . A A . 91 ARG CG 1 1 10 22721 1 1 91 ARG CZ C -6.296 2.227 -3.643 1.00 . A A . 91 ARG CZ 1 1 10 22722 1 1 91 ARG H H -0.833 4.071 -7.970 1.00 . A A . 91 ARG H 1 1 10 22723 1 1 91 ARG HA H -2.128 2.889 -5.837 1.00 . A A . 91 ARG HA 1 1 10 22724 1 1 91 ARG HB2 H -1.753 4.844 -4.438 1.00 . A A . 91 ARG HB2 1 1 10 22725 1 1 91 ARG HB3 H -2.280 5.929 -5.700 1.00 . A A . 91 ARG HB3 1 1 10 22726 1 1 91 ARG HD2 H -3.713 2.864 -4.258 1.00 . A A . 91 ARG HD2 1 1 10 22727 1 1 91 ARG HD3 H -4.029 3.819 -2.808 1.00 . A A . 91 ARG HD3 1 1 10 22728 1 1 91 ARG HE H -6.279 4.085 -4.381 1.00 . A A . 91 ARG HE 1 1 10 22729 1 1 91 ARG HG2 H -3.968 5.822 -3.949 1.00 . A A . 91 ARG HG2 1 1 10 22730 1 1 91 ARG HG3 H -4.606 5.127 -5.436 1.00 . A A . 91 ARG HG3 1 1 10 22731 1 1 91 ARG HH11 H -4.676 1.443 -2.711 1.00 . A A . 91 ARG HH11 1 1 10 22732 1 1 91 ARG HH12 H -6.077 0.430 -2.724 1.00 . A A . 91 ARG HH12 1 1 10 22733 1 1 91 ARG HH21 H -8.091 2.744 -4.402 1.00 . A A . 91 ARG HH21 1 1 10 22734 1 1 91 ARG HH22 H -8.009 1.155 -3.718 1.00 . A A . 91 ARG HH22 1 1 10 22735 1 1 91 ARG N N -0.827 4.021 -6.987 1.00 . A A . 91 ARG N 1 1 10 22736 1 1 91 ARG NE N -5.714 3.392 -3.977 1.00 . A A . 91 ARG NE 1 1 10 22737 1 1 91 ARG NH1 N -5.626 1.289 -2.979 1.00 . A A . 91 ARG NH1 1 1 10 22738 1 1 91 ARG NH2 N -7.565 2.031 -3.938 1.00 . A A . 91 ARG NH2 1 1 10 22739 1 1 91 ARG O O -2.873 4.061 -8.612 1.00 . A A . 91 ARG O 1 1 10 22740 1 1 92 SER C C -5.814 4.922 -8.519 1.00 . A A . 92 SER C 1 1 10 22741 1 1 92 SER CA C -5.569 3.454 -8.062 1.00 . A A . 92 SER CA 1 1 10 22742 1 1 92 SER CB C -6.834 2.850 -7.405 1.00 . A A . 92 SER CB 1 1 10 22743 1 1 92 SER H H -4.575 3.124 -6.204 1.00 . A A . 92 SER H 1 1 10 22744 1 1 92 SER HA H -5.305 2.855 -8.933 1.00 . A A . 92 SER HA 1 1 10 22745 1 1 92 SER HB2 H -6.603 1.867 -7.013 1.00 . A A . 92 SER HB2 1 1 10 22746 1 1 92 SER HB3 H -7.166 3.488 -6.592 1.00 . A A . 92 SER HB3 1 1 10 22747 1 1 92 SER HG H -7.545 2.322 -9.160 1.00 . A A . 92 SER HG 1 1 10 22748 1 1 92 SER N N -4.429 3.412 -7.122 1.00 . A A . 92 SER N 1 1 10 22749 1 1 92 SER O O -5.622 5.842 -7.720 1.00 . A A . 92 SER O 1 1 10 22750 1 1 92 SER OG O -7.891 2.725 -8.348 1.00 . A A . 92 SER OG 1 1 10 22751 1 1 93 ARG C C -6.546 7.649 -9.844 1.00 . A A . 93 ARG C 1 1 10 22752 1 1 93 ARG CA C -6.199 6.323 -10.579 1.00 . A A . 93 ARG CA 1 1 10 22753 1 1 93 ARG CB C -7.054 6.196 -11.870 1.00 . A A . 93 ARG CB 1 1 10 22754 1 1 93 ARG CD C -7.748 7.245 -14.125 1.00 . A A . 93 ARG CD 1 1 10 22755 1 1 93 ARG CG C -6.965 7.421 -12.815 1.00 . A A . 93 ARG CG 1 1 10 22756 1 1 93 ARG CZ C -6.880 6.421 -16.332 1.00 . A A . 93 ARG CZ 1 1 10 22757 1 1 93 ARG H H -6.857 4.341 -10.124 1.00 . A A . 93 ARG H 1 1 10 22758 1 1 93 ARG HA H -5.154 6.376 -10.882 1.00 . A A . 93 ARG HA 1 1 10 22759 1 1 93 ARG HB2 H -6.723 5.316 -12.416 1.00 . A A . 93 ARG HB2 1 1 10 22760 1 1 93 ARG HB3 H -8.092 6.055 -11.588 1.00 . A A . 93 ARG HB3 1 1 10 22761 1 1 93 ARG HD2 H -8.757 6.926 -13.887 1.00 . A A . 93 ARG HD2 1 1 10 22762 1 1 93 ARG HD3 H -7.791 8.204 -14.633 1.00 . A A . 93 ARG HD3 1 1 10 22763 1 1 93 ARG HE H -6.923 5.367 -14.620 1.00 . A A . 93 ARG HE 1 1 10 22764 1 1 93 ARG HG2 H -7.358 8.287 -12.297 1.00 . A A . 93 ARG HG2 1 1 10 22765 1 1 93 ARG HG3 H -5.921 7.600 -13.055 1.00 . A A . 93 ARG HG3 1 1 10 22766 1 1 93 ARG HH11 H -7.491 8.364 -16.409 1.00 . A A . 93 ARG HH11 1 1 10 22767 1 1 93 ARG HH12 H -6.920 7.710 -17.910 1.00 . A A . 93 ARG HH12 1 1 10 22768 1 1 93 ARG HH21 H -6.173 4.553 -16.602 1.00 . A A . 93 ARG HH21 1 1 10 22769 1 1 93 ARG HH22 H -6.177 5.552 -18.018 1.00 . A A . 93 ARG HH22 1 1 10 22770 1 1 93 ARG N N -6.330 5.088 -9.757 1.00 . A A . 93 ARG N 1 1 10 22771 1 1 93 ARG NE N -7.137 6.240 -15.020 1.00 . A A . 93 ARG NE 1 1 10 22772 1 1 93 ARG NH1 N -7.115 7.595 -16.931 1.00 . A A . 93 ARG NH1 1 1 10 22773 1 1 93 ARG NH2 N -6.366 5.434 -17.037 1.00 . A A . 93 ARG NH2 1 1 10 22774 1 1 93 ARG O O -5.732 8.568 -9.841 1.00 . A A . 93 ARG O 1 1 10 22775 1 1 94 THR C C -7.205 9.424 -7.433 1.00 . A A . 94 THR C 1 1 10 22776 1 1 94 THR CA C -8.206 8.972 -8.539 1.00 . A A . 94 THR CA 1 1 10 22777 1 1 94 THR CB C -9.617 8.740 -7.906 1.00 . A A . 94 THR CB 1 1 10 22778 1 1 94 THR CG2 C -9.628 7.591 -6.881 1.00 . A A . 94 THR CG2 1 1 10 22779 1 1 94 THR H H -8.426 7.050 -9.455 1.00 . A A . 94 THR H 1 1 10 22780 1 1 94 THR HA H -8.306 9.777 -9.264 1.00 . A A . 94 THR HA 1 1 10 22781 1 1 94 THR HB H -10.315 8.497 -8.701 1.00 . A A . 94 THR HB 1 1 10 22782 1 1 94 THR HG1 H -11.043 9.936 -7.237 1.00 . A A . 94 THR HG1 1 1 10 22783 1 1 94 THR HG21 H -9.328 6.667 -7.359 1.00 . A A . 94 THR HG21 1 1 10 22784 1 1 94 THR HG22 H -10.625 7.475 -6.474 1.00 . A A . 94 THR HG22 1 1 10 22785 1 1 94 THR HG23 H -8.943 7.817 -6.073 1.00 . A A . 94 THR HG23 1 1 10 22786 1 1 94 THR N N -7.766 7.761 -9.285 1.00 . A A . 94 THR N 1 1 10 22787 1 1 94 THR O O -7.080 10.615 -7.139 1.00 . A A . 94 THR O 1 1 10 22788 1 1 94 THR OG1 O -10.079 9.939 -7.269 1.00 . A A . 94 THR OG1 1 1 10 22789 1 1 95 ALA C C -4.172 8.254 -5.994 1.00 . A A . 95 ALA C 1 1 10 22790 1 1 95 ALA CA C -5.632 8.643 -5.674 1.00 . A A . 95 ALA CA 1 1 10 22791 1 1 95 ALA CB C -6.190 7.833 -4.490 1.00 . A A . 95 ALA CB 1 1 10 22792 1 1 95 ALA H H -6.577 7.549 -7.217 1.00 . A A . 95 ALA H 1 1 10 22793 1 1 95 ALA HA H -5.651 9.698 -5.391 1.00 . A A . 95 ALA HA 1 1 10 22794 1 1 95 ALA HB1 H -5.579 7.999 -3.608 1.00 . A A . 95 ALA HB1 1 1 10 22795 1 1 95 ALA HB2 H -6.191 6.771 -4.733 1.00 . A A . 95 ALA HB2 1 1 10 22796 1 1 95 ALA HB3 H -7.199 8.149 -4.283 1.00 . A A . 95 ALA HB3 1 1 10 22797 1 1 95 ALA N N -6.512 8.451 -6.838 1.00 . A A . 95 ALA N 1 1 10 22798 1 1 95 ALA O O -3.395 8.125 -5.066 1.00 . A A . 95 ALA O 1 1 10 22799 1 1 96 ASP C C -1.225 7.523 -7.329 1.00 . A A . 96 ASP C 1 1 10 22800 1 1 96 ASP CA C -2.669 7.369 -7.934 1.00 . A A . 96 ASP CA 1 1 10 22801 1 1 96 ASP CB C -2.618 7.706 -9.454 1.00 . A A . 96 ASP CB 1 1 10 22802 1 1 96 ASP CG C -2.381 9.200 -9.731 1.00 . A A . 96 ASP CG 1 1 10 22803 1 1 96 ASP H H -4.503 8.459 -7.945 1.00 . A A . 96 ASP H 1 1 10 22804 1 1 96 ASP HA H -2.902 6.318 -7.865 1.00 . A A . 96 ASP HA 1 1 10 22805 1 1 96 ASP HB2 H -1.825 7.128 -9.917 1.00 . A A . 96 ASP HB2 1 1 10 22806 1 1 96 ASP HB3 H -3.561 7.423 -9.914 1.00 . A A . 96 ASP HB3 1 1 10 22807 1 1 96 ASP N N -3.861 8.082 -7.310 1.00 . A A . 96 ASP N 1 1 10 22808 1 1 96 ASP O O -0.275 6.996 -7.924 1.00 . A A . 96 ASP O 1 1 10 22809 1 1 96 ASP OD1 O -3.296 10.006 -9.481 1.00 . A A . 96 ASP OD1 1 1 10 22810 1 1 96 ASP OD2 O -1.278 9.589 -10.177 1.00 . A A . 96 ASP OD2 1 1 10 22811 1 1 97 SER C C 0.195 7.705 -4.032 1.00 . A A . 97 SER C 1 1 10 22812 1 1 97 SER CA C 0.266 8.250 -5.484 1.00 . A A . 97 SER CA 1 1 10 22813 1 1 97 SER CB C 0.730 9.721 -5.463 1.00 . A A . 97 SER CB 1 1 10 22814 1 1 97 SER H H -1.780 8.624 -5.779 1.00 . A A . 97 SER H 1 1 10 22815 1 1 97 SER HA H 0.990 7.660 -6.037 1.00 . A A . 97 SER HA 1 1 10 22816 1 1 97 SER HB2 H 1.668 9.807 -4.924 1.00 . A A . 97 SER HB2 1 1 10 22817 1 1 97 SER HB3 H 0.873 10.068 -6.476 1.00 . A A . 97 SER HB3 1 1 10 22818 1 1 97 SER HG H -0.734 11.028 -5.501 1.00 . A A . 97 SER HG 1 1 10 22819 1 1 97 SER N N -1.040 8.170 -6.175 1.00 . A A . 97 SER N 1 1 10 22820 1 1 97 SER O O 1.233 7.521 -3.393 1.00 . A A . 97 SER O 1 1 10 22821 1 1 97 SER OG O -0.238 10.555 -4.828 1.00 . A A . 97 SER OG 1 1 10 22822 1 1 98 HIS C C -0.704 6.004 -1.432 1.00 . A A . 98 HIS C 1 1 10 22823 1 1 98 HIS CA C -1.288 7.278 -2.070 1.00 . A A . 98 HIS CA 1 1 10 22824 1 1 98 HIS CB C -2.815 7.385 -1.793 1.00 . A A . 98 HIS CB 1 1 10 22825 1 1 98 HIS CD2 C -4.580 9.277 -1.485 1.00 . A A . 98 HIS CD2 1 1 10 22826 1 1 98 HIS CE1 C -3.444 10.934 -2.350 1.00 . A A . 98 HIS CE1 1 1 10 22827 1 1 98 HIS CG C -3.383 8.781 -1.887 1.00 . A A . 98 HIS CG 1 1 10 22828 1 1 98 HIS H H -1.762 7.225 -4.161 1.00 . A A . 98 HIS H 1 1 10 22829 1 1 98 HIS HA H -0.803 8.127 -1.583 1.00 . A A . 98 HIS HA 1 1 10 22830 1 1 98 HIS HB2 H -3.351 6.775 -2.505 1.00 . A A . 98 HIS HB2 1 1 10 22831 1 1 98 HIS HB3 H -3.027 7.018 -0.796 1.00 . A A . 98 HIS HB3 1 1 10 22832 1 1 98 HIS HD1 H -1.781 9.831 -2.796 1.00 . A A . 98 HIS HD1 1 1 10 22833 1 1 98 HIS HD2 H -5.383 8.714 -1.021 1.00 . A A . 98 HIS HD2 1 1 10 22834 1 1 98 HIS HE1 H -3.164 11.924 -2.695 1.00 . A A . 98 HIS HE1 1 1 10 22835 1 1 98 HIS HE2 H -5.385 11.179 -1.786 1.00 . A A . 98 HIS HE2 1 1 10 22836 1 1 98 HIS N N -1.022 7.401 -3.532 1.00 . A A . 98 HIS N 1 1 10 22837 1 1 98 HIS ND1 N -2.695 9.853 -2.425 1.00 . A A . 98 HIS ND1 1 1 10 22838 1 1 98 HIS NE2 N -4.590 10.612 -1.786 1.00 . A A . 98 HIS NE2 1 1 10 22839 1 1 98 HIS O O -0.609 5.938 -0.201 1.00 . A A . 98 HIS O 1 1 10 22840 1 1 99 LEU C C 1.844 4.211 -1.415 1.00 . A A . 99 LEU C 1 1 10 22841 1 1 99 LEU CA C 0.398 3.819 -1.720 1.00 . A A . 99 LEU CA 1 1 10 22842 1 1 99 LEU CB C 0.404 2.642 -2.736 1.00 . A A . 99 LEU CB 1 1 10 22843 1 1 99 LEU CD1 C -0.853 1.126 -4.366 1.00 . A A . 99 LEU CD1 1 1 10 22844 1 1 99 LEU CD2 C -1.909 1.781 -2.189 1.00 . A A . 99 LEU CD2 1 1 10 22845 1 1 99 LEU CG C -0.972 2.218 -3.296 1.00 . A A . 99 LEU CG 1 1 10 22846 1 1 99 LEU H H -0.576 5.014 -3.196 1.00 . A A . 99 LEU H 1 1 10 22847 1 1 99 LEU HA H -0.089 3.492 -0.804 1.00 . A A . 99 LEU HA 1 1 10 22848 1 1 99 LEU HB2 H 1.033 2.920 -3.574 1.00 . A A . 99 LEU HB2 1 1 10 22849 1 1 99 LEU HB3 H 0.853 1.774 -2.254 1.00 . A A . 99 LEU HB3 1 1 10 22850 1 1 99 LEU HD11 H -0.147 1.434 -5.126 1.00 . A A . 99 LEU HD11 1 1 10 22851 1 1 99 LEU HD12 H -1.825 0.980 -4.837 1.00 . A A . 99 LEU HD12 1 1 10 22852 1 1 99 LEU HD13 H -0.524 0.196 -3.920 1.00 . A A . 99 LEU HD13 1 1 10 22853 1 1 99 LEU HD21 H -1.476 0.953 -1.647 1.00 . A A . 99 LEU HD21 1 1 10 22854 1 1 99 LEU HD22 H -2.854 1.471 -2.625 1.00 . A A . 99 LEU HD22 1 1 10 22855 1 1 99 LEU HD23 H -2.087 2.606 -1.514 1.00 . A A . 99 LEU HD23 1 1 10 22856 1 1 99 LEU HG H -1.423 3.079 -3.772 1.00 . A A . 99 LEU HG 1 1 10 22857 1 1 99 LEU N N -0.336 4.992 -2.242 1.00 . A A . 99 LEU N 1 1 10 22858 1 1 99 LEU O O 2.323 4.073 -0.290 1.00 . A A . 99 LEU O 1 1 10 22859 1 1 100 GLY C C 4.517 5.008 -3.810 1.00 . A A . 100 GLY C 1 1 10 22860 1 1 100 GLY CA C 3.951 4.896 -2.415 1.00 . A A . 100 GLY CA 1 1 10 22861 1 1 100 GLY H H 2.023 4.975 -3.263 1.00 . A A . 100 GLY H 1 1 10 22862 1 1 100 GLY HA2 H 4.184 5.802 -1.863 1.00 . A A . 100 GLY HA2 1 1 10 22863 1 1 100 GLY HA3 H 4.409 4.050 -1.913 1.00 . A A . 100 GLY HA3 1 1 10 22864 1 1 100 GLY N N 2.516 4.721 -2.448 1.00 . A A . 100 GLY N 1 1 10 22865 1 1 100 GLY O O 3.817 5.406 -4.750 1.00 . A A . 100 GLY O 1 1 10 22866 1 1 101 HIS C C 7.028 3.316 -5.506 1.00 . A A . 101 HIS C 1 1 10 22867 1 1 101 HIS CA C 6.572 4.729 -5.170 1.00 . A A . 101 HIS CA 1 1 10 22868 1 1 101 HIS CB C 7.808 5.654 -5.023 1.00 . A A . 101 HIS CB 1 1 10 22869 1 1 101 HIS CD2 C 7.596 8.162 -5.636 1.00 . A A . 101 HIS CD2 1 1 10 22870 1 1 101 HIS CE1 C 6.642 8.847 -3.798 1.00 . A A . 101 HIS CE1 1 1 10 22871 1 1 101 HIS CG C 7.464 7.095 -4.821 1.00 . A A . 101 HIS CG 1 1 10 22872 1 1 101 HIS H H 6.232 4.293 -3.138 1.00 . A A . 101 HIS H 1 1 10 22873 1 1 101 HIS HA H 5.937 5.096 -5.975 1.00 . A A . 101 HIS HA 1 1 10 22874 1 1 101 HIS HB2 H 8.403 5.336 -4.171 1.00 . A A . 101 HIS HB2 1 1 10 22875 1 1 101 HIS HB3 H 8.420 5.583 -5.918 1.00 . A A . 101 HIS HB3 1 1 10 22876 1 1 101 HIS HD1 H 6.632 7.020 -2.896 1.00 . A A . 101 HIS HD1 1 1 10 22877 1 1 101 HIS HD2 H 8.031 8.163 -6.629 1.00 . A A . 101 HIS HD2 1 1 10 22878 1 1 101 HIS HE1 H 6.179 9.476 -3.050 1.00 . A A . 101 HIS HE1 1 1 10 22879 1 1 101 HIS HE2 H 6.757 10.055 -5.420 1.00 . A A . 101 HIS HE2 1 1 10 22880 1 1 101 HIS N N 5.797 4.680 -3.921 1.00 . A A . 101 HIS N 1 1 10 22881 1 1 101 HIS ND1 N 6.865 7.561 -3.678 1.00 . A A . 101 HIS ND1 1 1 10 22882 1 1 101 HIS NE2 N 7.071 9.243 -4.976 1.00 . A A . 101 HIS NE2 1 1 10 22883 1 1 101 HIS O O 6.966 2.416 -4.665 1.00 . A A . 101 HIS O 1 1 10 22884 1 1 102 VAL C C 9.440 2.210 -7.842 1.00 . A A . 102 VAL C 1 1 10 22885 1 1 102 VAL CA C 8.112 1.873 -7.167 1.00 . A A . 102 VAL CA 1 1 10 22886 1 1 102 VAL CB C 7.196 0.998 -8.095 1.00 . A A . 102 VAL CB 1 1 10 22887 1 1 102 VAL CG1 C 5.879 0.668 -7.396 1.00 . A A . 102 VAL CG1 1 1 10 22888 1 1 102 VAL CG2 C 6.919 1.684 -9.420 1.00 . A A . 102 VAL CG2 1 1 10 22889 1 1 102 VAL H H 7.420 3.860 -7.386 1.00 . A A . 102 VAL H 1 1 10 22890 1 1 102 VAL HA H 8.335 1.286 -6.274 1.00 . A A . 102 VAL HA 1 1 10 22891 1 1 102 VAL HB H 7.714 0.053 -8.303 1.00 . A A . 102 VAL HB 1 1 10 22892 1 1 102 VAL HG11 H 5.337 1.582 -7.184 1.00 . A A . 102 VAL HG11 1 1 10 22893 1 1 102 VAL HG12 H 6.078 0.162 -6.468 1.00 . A A . 102 VAL HG12 1 1 10 22894 1 1 102 VAL HG13 H 5.267 0.028 -8.021 1.00 . A A . 102 VAL HG13 1 1 10 22895 1 1 102 VAL HG21 H 6.269 1.072 -10.031 1.00 . A A . 102 VAL HG21 1 1 10 22896 1 1 102 VAL HG22 H 7.856 1.839 -9.938 1.00 . A A . 102 VAL HG22 1 1 10 22897 1 1 102 VAL HG23 H 6.443 2.648 -9.243 1.00 . A A . 102 VAL HG23 1 1 10 22898 1 1 102 VAL N N 7.477 3.121 -6.741 1.00 . A A . 102 VAL N 1 1 10 22899 1 1 102 VAL O O 9.534 3.164 -8.628 1.00 . A A . 102 VAL O 1 1 10 22900 1 1 103 PHE C C 12.127 0.694 -9.068 1.00 . A A . 103 PHE C 1 1 10 22901 1 1 103 PHE CA C 11.832 1.691 -7.947 1.00 . A A . 103 PHE CA 1 1 10 22902 1 1 103 PHE CB C 12.831 1.552 -6.752 1.00 . A A . 103 PHE CB 1 1 10 22903 1 1 103 PHE CD1 C 14.354 3.333 -7.782 1.00 . A A . 103 PHE CD1 1 1 10 22904 1 1 103 PHE CD2 C 15.325 1.757 -6.261 1.00 . A A . 103 PHE CD2 1 1 10 22905 1 1 103 PHE CE1 C 15.582 3.951 -7.925 1.00 . A A . 103 PHE CE1 1 1 10 22906 1 1 103 PHE CE2 C 16.550 2.380 -6.399 1.00 . A A . 103 PHE CE2 1 1 10 22907 1 1 103 PHE CG C 14.199 2.222 -6.942 1.00 . A A . 103 PHE CG 1 1 10 22908 1 1 103 PHE CZ C 16.682 3.472 -7.238 1.00 . A A . 103 PHE CZ 1 1 10 22909 1 1 103 PHE H H 10.323 0.727 -6.862 1.00 . A A . 103 PHE H 1 1 10 22910 1 1 103 PHE HA H 11.893 2.705 -8.341 1.00 . A A . 103 PHE HA 1 1 10 22911 1 1 103 PHE HB2 H 12.387 2.001 -5.870 1.00 . A A . 103 PHE HB2 1 1 10 22912 1 1 103 PHE HB3 H 12.995 0.498 -6.551 1.00 . A A . 103 PHE HB3 1 1 10 22913 1 1 103 PHE HD1 H 13.496 3.717 -8.324 1.00 . A A . 103 PHE HD1 1 1 10 22914 1 1 103 PHE HD2 H 15.234 0.897 -5.608 1.00 . A A . 103 PHE HD2 1 1 10 22915 1 1 103 PHE HE1 H 15.684 4.806 -8.584 1.00 . A A . 103 PHE HE1 1 1 10 22916 1 1 103 PHE HE2 H 17.411 2.006 -5.862 1.00 . A A . 103 PHE HE2 1 1 10 22917 1 1 103 PHE HZ H 17.639 3.959 -7.346 1.00 . A A . 103 PHE HZ 1 1 10 22918 1 1 103 PHE N N 10.474 1.459 -7.481 1.00 . A A . 103 PHE N 1 1 10 22919 1 1 103 PHE O O 12.055 -0.526 -8.860 1.00 . A A . 103 PHE O 1 1 10 22920 1 1 104 ASN C C 14.145 -0.177 -11.445 1.00 . A A . 104 ASN C 1 1 10 22921 1 1 104 ASN CA C 12.719 0.443 -11.476 1.00 . A A . 104 ASN CA 1 1 10 22922 1 1 104 ASN CB C 12.512 1.356 -12.720 1.00 . A A . 104 ASN CB 1 1 10 22923 1 1 104 ASN CG C 12.485 0.620 -14.070 1.00 . A A . 104 ASN CG 1 1 10 22924 1 1 104 ASN H H 12.503 2.208 -10.319 1.00 . A A . 104 ASN H 1 1 10 22925 1 1 104 ASN HA H 11.997 -0.369 -11.515 1.00 . A A . 104 ASN HA 1 1 10 22926 1 1 104 ASN HB2 H 11.566 1.875 -12.618 1.00 . A A . 104 ASN HB2 1 1 10 22927 1 1 104 ASN HB3 H 13.303 2.097 -12.749 1.00 . A A . 104 ASN HB3 1 1 10 22928 1 1 104 ASN HD21 H 11.585 -0.983 -13.278 1.00 . A A . 104 ASN HD21 1 1 10 22929 1 1 104 ASN HD22 H 11.919 -1.060 -14.970 1.00 . A A . 104 ASN HD22 1 1 10 22930 1 1 104 ASN N N 12.446 1.233 -10.257 1.00 . A A . 104 ASN N 1 1 10 22931 1 1 104 ASN ND2 N 11.946 -0.599 -14.109 1.00 . A A . 104 ASN ND2 1 1 10 22932 1 1 104 ASN O O 14.571 -0.848 -12.392 1.00 . A A . 104 ASN O 1 1 10 22933 1 1 104 ASN OD1 O 12.943 1.153 -15.078 1.00 . A A . 104 ASN OD1 1 1 10 22934 1 1 105 ASP C C 16.093 -1.715 -9.095 1.00 . A A . 105 ASP C 1 1 10 22935 1 1 105 ASP CA C 16.201 -0.524 -10.078 1.00 . A A . 105 ASP CA 1 1 10 22936 1 1 105 ASP CB C 17.117 0.611 -9.545 1.00 . A A . 105 ASP CB 1 1 10 22937 1 1 105 ASP CG C 18.602 0.224 -9.419 1.00 . A A . 105 ASP CG 1 1 10 22938 1 1 105 ASP H H 14.439 0.555 -9.607 1.00 . A A . 105 ASP H 1 1 10 22939 1 1 105 ASP HA H 16.605 -0.894 -11.021 1.00 . A A . 105 ASP HA 1 1 10 22940 1 1 105 ASP HB2 H 17.048 1.459 -10.220 1.00 . A A . 105 ASP HB2 1 1 10 22941 1 1 105 ASP HB3 H 16.751 0.928 -8.571 1.00 . A A . 105 ASP HB3 1 1 10 22942 1 1 105 ASP N N 14.854 0.028 -10.318 1.00 . A A . 105 ASP N 1 1 10 22943 1 1 105 ASP O O 17.034 -2.058 -8.369 1.00 . A A . 105 ASP O 1 1 10 22944 1 1 105 ASP OD1 O 19.245 -0.013 -10.463 1.00 . A A . 105 ASP OD1 1 1 10 22945 1 1 105 ASP OD2 O 19.134 0.162 -8.290 1.00 . A A . 105 ASP OD2 1 1 10 22946 1 1 106 GLY C C 14.129 -4.718 -9.023 1.00 . A A . 106 GLY C 1 1 10 22947 1 1 106 GLY CA C 14.624 -3.500 -8.246 1.00 . A A . 106 GLY CA 1 1 10 22948 1 1 106 GLY H H 14.269 -2.126 -9.811 1.00 . A A . 106 GLY H 1 1 10 22949 1 1 106 GLY HA2 H 15.510 -3.773 -7.681 1.00 . A A . 106 GLY HA2 1 1 10 22950 1 1 106 GLY HA3 H 13.853 -3.195 -7.552 1.00 . A A . 106 GLY HA3 1 1 10 22951 1 1 106 GLY N N 14.928 -2.381 -9.131 1.00 . A A . 106 GLY N 1 1 10 22952 1 1 106 GLY O O 13.559 -4.554 -10.112 1.00 . A A . 106 GLY O 1 1 10 22953 1 1 107 PRO C C 12.368 -7.436 -9.024 1.00 . A A . 107 PRO C 1 1 10 22954 1 1 107 PRO CA C 13.891 -7.202 -9.173 1.00 . A A . 107 PRO CA 1 1 10 22955 1 1 107 PRO CB C 14.724 -8.297 -8.455 1.00 . A A . 107 PRO CB 1 1 10 22956 1 1 107 PRO CD C 15.010 -6.258 -7.198 1.00 . A A . 107 PRO CD 1 1 10 22957 1 1 107 PRO CG C 14.916 -7.770 -7.060 1.00 . A A . 107 PRO CG 1 1 10 22958 1 1 107 PRO HA H 14.151 -7.186 -10.234 1.00 . A A . 107 PRO HA 1 1 10 22959 1 1 107 PRO HB2 H 14.197 -9.248 -8.465 1.00 . A A . 107 PRO HB2 1 1 10 22960 1 1 107 PRO HB3 H 15.677 -8.418 -8.964 1.00 . A A . 107 PRO HB3 1 1 10 22961 1 1 107 PRO HD2 H 14.495 -5.768 -6.378 1.00 . A A . 107 PRO HD2 1 1 10 22962 1 1 107 PRO HD3 H 16.048 -5.938 -7.226 1.00 . A A . 107 PRO HD3 1 1 10 22963 1 1 107 PRO HG2 H 14.066 -8.044 -6.440 1.00 . A A . 107 PRO HG2 1 1 10 22964 1 1 107 PRO HG3 H 15.827 -8.170 -6.629 1.00 . A A . 107 PRO HG3 1 1 10 22965 1 1 107 PRO N N 14.333 -5.965 -8.494 1.00 . A A . 107 PRO N 1 1 10 22966 1 1 107 PRO O O 11.820 -7.375 -7.918 1.00 . A A . 107 PRO O 1 1 10 22967 1 1 108 GLY C C 9.847 -8.555 -11.523 1.00 . A A . 108 GLY C 1 1 10 22968 1 1 108 GLY CA C 10.279 -8.029 -10.162 1.00 . A A . 108 GLY CA 1 1 10 22969 1 1 108 GLY H H 12.160 -7.565 -11.011 1.00 . A A . 108 GLY H 1 1 10 22970 1 1 108 GLY HA2 H 10.096 -8.795 -9.414 1.00 . A A . 108 GLY HA2 1 1 10 22971 1 1 108 GLY HA3 H 9.690 -7.154 -9.919 1.00 . A A . 108 GLY HA3 1 1 10 22972 1 1 108 GLY N N 11.693 -7.671 -10.154 1.00 . A A . 108 GLY N 1 1 10 22973 1 1 108 GLY O O 10.643 -8.519 -12.470 1.00 . A A . 108 GLY O 1 1 10 22974 1 1 109 PRO C C 7.949 -8.441 -14.020 1.00 . A A . 109 PRO C 1 1 10 22975 1 1 109 PRO CA C 8.052 -9.569 -12.963 1.00 . A A . 109 PRO CA 1 1 10 22976 1 1 109 PRO CB C 6.653 -10.140 -12.575 1.00 . A A . 109 PRO CB 1 1 10 22977 1 1 109 PRO CD C 7.551 -9.125 -10.589 1.00 . A A . 109 PRO CD 1 1 10 22978 1 1 109 PRO CG C 6.261 -9.384 -11.339 1.00 . A A . 109 PRO CG 1 1 10 22979 1 1 109 PRO HA H 8.687 -10.364 -13.348 1.00 . A A . 109 PRO HA 1 1 10 22980 1 1 109 PRO HB2 H 5.940 -9.991 -13.383 1.00 . A A . 109 PRO HB2 1 1 10 22981 1 1 109 PRO HB3 H 6.734 -11.205 -12.374 1.00 . A A . 109 PRO HB3 1 1 10 22982 1 1 109 PRO HD2 H 7.491 -8.189 -10.041 1.00 . A A . 109 PRO HD2 1 1 10 22983 1 1 109 PRO HD3 H 7.773 -9.942 -9.908 1.00 . A A . 109 PRO HD3 1 1 10 22984 1 1 109 PRO HG2 H 5.782 -8.447 -11.615 1.00 . A A . 109 PRO HG2 1 1 10 22985 1 1 109 PRO HG3 H 5.581 -9.976 -10.734 1.00 . A A . 109 PRO HG3 1 1 10 22986 1 1 109 PRO N N 8.577 -9.049 -11.668 1.00 . A A . 109 PRO N 1 1 10 22987 1 1 109 PRO O O 8.129 -8.658 -15.225 1.00 . A A . 109 PRO O 1 1 10 22988 1 1 110 ASN C C 8.792 -5.096 -14.148 1.00 . A A . 110 ASN C 1 1 10 22989 1 1 110 ASN CA C 7.541 -5.996 -14.303 1.00 . A A . 110 ASN CA 1 1 10 22990 1 1 110 ASN CB C 6.266 -5.244 -13.849 1.00 . A A . 110 ASN CB 1 1 10 22991 1 1 110 ASN CG C 6.267 -4.845 -12.360 1.00 . A A . 110 ASN CG 1 1 10 22992 1 1 110 ASN H H 7.510 -7.167 -12.552 1.00 . A A . 110 ASN H 1 1 10 22993 1 1 110 ASN HA H 7.437 -6.261 -15.352 1.00 . A A . 110 ASN HA 1 1 10 22994 1 1 110 ASN HB2 H 6.158 -4.344 -14.443 1.00 . A A . 110 ASN HB2 1 1 10 22995 1 1 110 ASN HB3 H 5.405 -5.876 -14.024 1.00 . A A . 110 ASN HB3 1 1 10 22996 1 1 110 ASN HD21 H 5.008 -3.365 -12.733 1.00 . A A . 110 ASN HD21 1 1 10 22997 1 1 110 ASN HD22 H 5.486 -3.551 -11.086 1.00 . A A . 110 ASN HD22 1 1 10 22998 1 1 110 ASN N N 7.657 -7.235 -13.518 1.00 . A A . 110 ASN N 1 1 10 22999 1 1 110 ASN ND2 N 5.517 -3.814 -12.029 1.00 . A A . 110 ASN ND2 1 1 10 23000 1 1 110 ASN O O 8.795 -3.948 -14.614 1.00 . A A . 110 ASN O 1 1 10 23001 1 1 110 ASN OD1 O 6.919 -5.473 -11.517 1.00 . A A . 110 ASN OD1 1 1 10 23002 1 1 111 GLY C C 10.940 -3.730 -12.222 1.00 . A A . 111 GLY C 1 1 10 23003 1 1 111 GLY CA C 11.085 -4.874 -13.233 1.00 . A A . 111 GLY CA 1 1 10 23004 1 1 111 GLY H H 9.803 -6.561 -13.206 1.00 . A A . 111 GLY H 1 1 10 23005 1 1 111 GLY HA2 H 11.823 -5.562 -12.850 1.00 . A A . 111 GLY HA2 1 1 10 23006 1 1 111 GLY HA3 H 11.449 -4.473 -14.174 1.00 . A A . 111 GLY HA3 1 1 10 23007 1 1 111 GLY N N 9.844 -5.625 -13.489 1.00 . A A . 111 GLY N 1 1 10 23008 1 1 111 GLY O O 11.815 -2.855 -12.133 1.00 . A A . 111 GLY O 1 1 10 23009 1 1 112 LEU C C 9.606 -3.286 -9.036 1.00 . A A . 112 LEU C 1 1 10 23010 1 1 112 LEU CA C 9.538 -2.692 -10.448 1.00 . A A . 112 LEU CA 1 1 10 23011 1 1 112 LEU CB C 8.140 -2.060 -10.707 1.00 . A A . 112 LEU CB 1 1 10 23012 1 1 112 LEU CD1 C 6.556 -0.726 -12.229 1.00 . A A . 112 LEU CD1 1 1 10 23013 1 1 112 LEU CD2 C 9.010 -0.072 -12.064 1.00 . A A . 112 LEU CD2 1 1 10 23014 1 1 112 LEU CG C 8.000 -1.238 -12.030 1.00 . A A . 112 LEU CG 1 1 10 23015 1 1 112 LEU H H 9.214 -4.484 -11.538 1.00 . A A . 112 LEU H 1 1 10 23016 1 1 112 LEU HA H 10.290 -1.911 -10.528 1.00 . A A . 112 LEU HA 1 1 10 23017 1 1 112 LEU HB2 H 7.404 -2.860 -10.723 1.00 . A A . 112 LEU HB2 1 1 10 23018 1 1 112 LEU HB3 H 7.903 -1.402 -9.875 1.00 . A A . 112 LEU HB3 1 1 10 23019 1 1 112 LEU HD11 H 6.270 -0.096 -11.396 1.00 . A A . 112 LEU HD11 1 1 10 23020 1 1 112 LEU HD12 H 5.879 -1.565 -12.291 1.00 . A A . 112 LEU HD12 1 1 10 23021 1 1 112 LEU HD13 H 6.495 -0.156 -13.146 1.00 . A A . 112 LEU HD13 1 1 10 23022 1 1 112 LEU HD21 H 8.853 0.578 -11.209 1.00 . A A . 112 LEU HD21 1 1 10 23023 1 1 112 LEU HD22 H 8.886 0.497 -12.977 1.00 . A A . 112 LEU HD22 1 1 10 23024 1 1 112 LEU HD23 H 10.016 -0.467 -12.032 1.00 . A A . 112 LEU HD23 1 1 10 23025 1 1 112 LEU HG H 8.224 -1.887 -12.871 1.00 . A A . 112 LEU HG 1 1 10 23026 1 1 112 LEU N N 9.834 -3.733 -11.457 1.00 . A A . 112 LEU N 1 1 10 23027 1 1 112 LEU O O 9.488 -4.507 -8.856 1.00 . A A . 112 LEU O 1 1 10 23028 1 1 113 ARG C C 8.858 -1.810 -5.858 1.00 . A A . 113 ARG C 1 1 10 23029 1 1 113 ARG CA C 9.765 -2.771 -6.614 1.00 . A A . 113 ARG CA 1 1 10 23030 1 1 113 ARG CB C 11.203 -2.808 -6.004 1.00 . A A . 113 ARG CB 1 1 10 23031 1 1 113 ARG CD C 11.050 -5.210 -5.162 1.00 . A A . 113 ARG CD 1 1 10 23032 1 1 113 ARG CG C 11.843 -4.211 -6.018 1.00 . A A . 113 ARG CG 1 1 10 23033 1 1 113 ARG CZ C 12.252 -7.110 -4.084 1.00 . A A . 113 ARG CZ 1 1 10 23034 1 1 113 ARG H H 9.943 -1.459 -8.282 1.00 . A A . 113 ARG H 1 1 10 23035 1 1 113 ARG HA H 9.331 -3.768 -6.537 1.00 . A A . 113 ARG HA 1 1 10 23036 1 1 113 ARG HB2 H 11.845 -2.135 -6.566 1.00 . A A . 113 ARG HB2 1 1 10 23037 1 1 113 ARG HB3 H 11.173 -2.466 -4.971 1.00 . A A . 113 ARG HB3 1 1 10 23038 1 1 113 ARG HD2 H 10.989 -4.828 -4.149 1.00 . A A . 113 ARG HD2 1 1 10 23039 1 1 113 ARG HD3 H 10.047 -5.301 -5.564 1.00 . A A . 113 ARG HD3 1 1 10 23040 1 1 113 ARG HE H 11.627 -7.058 -5.975 1.00 . A A . 113 ARG HE 1 1 10 23041 1 1 113 ARG HG2 H 11.882 -4.574 -7.040 1.00 . A A . 113 ARG HG2 1 1 10 23042 1 1 113 ARG HG3 H 12.854 -4.142 -5.629 1.00 . A A . 113 ARG HG3 1 1 10 23043 1 1 113 ARG HH11 H 12.025 -5.505 -2.850 1.00 . A A . 113 ARG HH11 1 1 10 23044 1 1 113 ARG HH12 H 12.822 -6.875 -2.144 1.00 . A A . 113 ARG HH12 1 1 10 23045 1 1 113 ARG HH21 H 12.651 -8.835 -5.060 1.00 . A A . 113 ARG HH21 1 1 10 23046 1 1 113 ARG HH22 H 13.172 -8.779 -3.406 1.00 . A A . 113 ARG HH22 1 1 10 23047 1 1 113 ARG N N 9.789 -2.403 -8.042 1.00 . A A . 113 ARG N 1 1 10 23048 1 1 113 ARG NE N 11.666 -6.545 -5.142 1.00 . A A . 113 ARG NE 1 1 10 23049 1 1 113 ARG NH1 N 12.373 -6.444 -2.931 1.00 . A A . 113 ARG NH1 1 1 10 23050 1 1 113 ARG NH2 N 12.727 -8.338 -4.190 1.00 . A A . 113 ARG NH2 1 1 10 23051 1 1 113 ARG O O 9.200 -0.644 -5.655 1.00 . A A . 113 ARG O 1 1 10 23052 1 1 114 TYR C C 7.031 -1.218 -3.370 1.00 . A A . 114 TYR C 1 1 10 23053 1 1 114 TYR CA C 6.635 -1.596 -4.795 1.00 . A A . 114 TYR CA 1 1 10 23054 1 1 114 TYR CB C 5.321 -2.428 -4.844 1.00 . A A . 114 TYR CB 1 1 10 23055 1 1 114 TYR CD1 C 5.458 -3.666 -7.096 1.00 . A A . 114 TYR CD1 1 1 10 23056 1 1 114 TYR CD2 C 3.772 -1.991 -6.839 1.00 . A A . 114 TYR CD2 1 1 10 23057 1 1 114 TYR CE1 C 5.037 -3.893 -8.392 1.00 . A A . 114 TYR CE1 1 1 10 23058 1 1 114 TYR CE2 C 3.355 -2.216 -8.137 1.00 . A A . 114 TYR CE2 1 1 10 23059 1 1 114 TYR CG C 4.830 -2.709 -6.283 1.00 . A A . 114 TYR CG 1 1 10 23060 1 1 114 TYR CZ C 3.984 -3.161 -8.907 1.00 . A A . 114 TYR CZ 1 1 10 23061 1 1 114 TYR H H 7.559 -3.287 -5.610 1.00 . A A . 114 TYR H 1 1 10 23062 1 1 114 TYR HA H 6.481 -0.683 -5.359 1.00 . A A . 114 TYR HA 1 1 10 23063 1 1 114 TYR HB2 H 5.484 -3.381 -4.349 1.00 . A A . 114 TYR HB2 1 1 10 23064 1 1 114 TYR HB3 H 4.538 -1.892 -4.315 1.00 . A A . 114 TYR HB3 1 1 10 23065 1 1 114 TYR HD1 H 6.281 -4.240 -6.687 1.00 . A A . 114 TYR HD1 1 1 10 23066 1 1 114 TYR HD2 H 3.265 -1.246 -6.234 1.00 . A A . 114 TYR HD2 1 1 10 23067 1 1 114 TYR HE1 H 5.532 -4.640 -8.997 1.00 . A A . 114 TYR HE1 1 1 10 23068 1 1 114 TYR HE2 H 2.528 -1.641 -8.540 1.00 . A A . 114 TYR HE2 1 1 10 23069 1 1 114 TYR HH H 3.420 -2.535 -10.651 1.00 . A A . 114 TYR HH 1 1 10 23070 1 1 114 TYR N N 7.702 -2.340 -5.447 1.00 . A A . 114 TYR N 1 1 10 23071 1 1 114 TYR O O 6.864 -2.006 -2.436 1.00 . A A . 114 TYR O 1 1 10 23072 1 1 114 TYR OH O 3.557 -3.378 -10.201 1.00 . A A . 114 TYR OH 1 1 10 23073 1 1 115 CYS C C 6.849 1.412 -1.421 1.00 . A A . 115 CYS C 1 1 10 23074 1 1 115 CYS CA C 7.993 0.557 -1.955 1.00 . A A . 115 CYS CA 1 1 10 23075 1 1 115 CYS CB C 9.287 1.383 -2.117 1.00 . A A . 115 CYS CB 1 1 10 23076 1 1 115 CYS H H 7.622 0.569 -4.039 1.00 . A A . 115 CYS H 1 1 10 23077 1 1 115 CYS HA H 8.182 -0.267 -1.262 1.00 . A A . 115 CYS HA 1 1 10 23078 1 1 115 CYS HB2 H 10.061 0.753 -2.537 1.00 . A A . 115 CYS HB2 1 1 10 23079 1 1 115 CYS HB3 H 9.106 2.213 -2.792 1.00 . A A . 115 CYS HB3 1 1 10 23080 1 1 115 CYS HG H 9.584 1.240 0.410 1.00 . A A . 115 CYS HG 1 1 10 23081 1 1 115 CYS N N 7.563 0.009 -3.235 1.00 . A A . 115 CYS N 1 1 10 23082 1 1 115 CYS O O 6.685 2.586 -1.785 1.00 . A A . 115 CYS O 1 1 10 23083 1 1 115 CYS SG S 9.927 2.069 -0.569 1.00 . A A . 115 CYS SG 1 1 10 23084 1 1 116 ILE C C 5.201 1.877 1.395 1.00 . A A . 116 ILE C 1 1 10 23085 1 1 116 ILE CA C 4.834 1.380 -0.004 1.00 . A A . 116 ILE CA 1 1 10 23086 1 1 116 ILE CB C 3.671 0.306 0.059 1.00 . A A . 116 ILE CB 1 1 10 23087 1 1 116 ILE CD1 C 3.370 0.269 -2.532 1.00 . A A . 116 ILE CD1 1 1 10 23088 1 1 116 ILE CG1 C 3.594 -0.535 -1.262 1.00 . A A . 116 ILE CG1 1 1 10 23089 1 1 116 ILE CG2 C 2.312 0.979 0.352 1.00 . A A . 116 ILE CG2 1 1 10 23090 1 1 116 ILE H H 6.239 -0.134 -0.325 1.00 . A A . 116 ILE H 1 1 10 23091 1 1 116 ILE HA H 4.513 2.216 -0.630 1.00 . A A . 116 ILE HA 1 1 10 23092 1 1 116 ILE HB H 3.886 -0.373 0.883 1.00 . A A . 116 ILE HB 1 1 10 23093 1 1 116 ILE HD11 H 4.170 0.991 -2.658 1.00 . A A . 116 ILE HD11 1 1 10 23094 1 1 116 ILE HD12 H 2.423 0.788 -2.472 1.00 . A A . 116 ILE HD12 1 1 10 23095 1 1 116 ILE HD13 H 3.357 -0.401 -3.378 1.00 . A A . 116 ILE HD13 1 1 10 23096 1 1 116 ILE HG12 H 4.521 -1.075 -1.391 1.00 . A A . 116 ILE HG12 1 1 10 23097 1 1 116 ILE HG13 H 2.784 -1.253 -1.184 1.00 . A A . 116 ILE HG13 1 1 10 23098 1 1 116 ILE HG21 H 2.063 1.673 -0.442 1.00 . A A . 116 ILE HG21 1 1 10 23099 1 1 116 ILE HG22 H 2.365 1.519 1.291 1.00 . A A . 116 ILE HG22 1 1 10 23100 1 1 116 ILE HG23 H 1.536 0.226 0.423 1.00 . A A . 116 ILE HG23 1 1 10 23101 1 1 116 ILE N N 6.035 0.786 -0.578 1.00 . A A . 116 ILE N 1 1 10 23102 1 1 116 ILE O O 5.854 1.144 2.145 1.00 . A A . 116 ILE O 1 1 10 23103 1 1 117 ASN C C 4.401 3.083 4.161 1.00 . A A . 117 ASN C 1 1 10 23104 1 1 117 ASN CA C 5.219 3.717 3.016 1.00 . A A . 117 ASN CA 1 1 10 23105 1 1 117 ASN CB C 5.070 5.259 2.958 1.00 . A A . 117 ASN CB 1 1 10 23106 1 1 117 ASN CG C 3.633 5.722 2.758 1.00 . A A . 117 ASN CG 1 1 10 23107 1 1 117 ASN H H 4.194 3.619 1.175 1.00 . A A . 117 ASN H 1 1 10 23108 1 1 117 ASN HA H 6.272 3.482 3.171 1.00 . A A . 117 ASN HA 1 1 10 23109 1 1 117 ASN HB2 H 5.440 5.689 3.881 1.00 . A A . 117 ASN HB2 1 1 10 23110 1 1 117 ASN HB3 H 5.670 5.644 2.138 1.00 . A A . 117 ASN HB3 1 1 10 23111 1 1 117 ASN HD21 H 3.825 5.637 0.787 1.00 . A A . 117 ASN HD21 1 1 10 23112 1 1 117 ASN HD22 H 2.280 6.128 1.374 1.00 . A A . 117 ASN HD22 1 1 10 23113 1 1 117 ASN N N 4.812 3.118 1.747 1.00 . A A . 117 ASN N 1 1 10 23114 1 1 117 ASN ND2 N 3.207 5.847 1.517 1.00 . A A . 117 ASN ND2 1 1 10 23115 1 1 117 ASN O O 3.180 2.932 4.050 1.00 . A A . 117 ASN O 1 1 10 23116 1 1 117 ASN OD1 O 2.914 5.957 3.720 1.00 . A A . 117 ASN OD1 1 1 10 23117 1 1 118 SER C C 3.401 2.764 7.086 1.00 . A A . 118 SER C 1 1 10 23118 1 1 118 SER CA C 4.534 1.972 6.393 1.00 . A A . 118 SER CA 1 1 10 23119 1 1 118 SER CB C 5.679 1.666 7.387 1.00 . A A . 118 SER CB 1 1 10 23120 1 1 118 SER H H 6.060 2.903 5.259 1.00 . A A . 118 SER H 1 1 10 23121 1 1 118 SER HA H 4.132 1.034 6.028 1.00 . A A . 118 SER HA 1 1 10 23122 1 1 118 SER HB2 H 5.275 1.299 8.321 1.00 . A A . 118 SER HB2 1 1 10 23123 1 1 118 SER HB3 H 6.334 0.915 6.964 1.00 . A A . 118 SER HB3 1 1 10 23124 1 1 118 SER HG H 6.605 2.919 8.597 1.00 . A A . 118 SER HG 1 1 10 23125 1 1 118 SER N N 5.105 2.695 5.237 1.00 . A A . 118 SER N 1 1 10 23126 1 1 118 SER O O 2.480 2.177 7.663 1.00 . A A . 118 SER O 1 1 10 23127 1 1 118 SER OG O 6.449 2.835 7.648 1.00 . A A . 118 SER OG 1 1 10 23128 1 1 119 ALA C C 1.163 5.019 6.923 1.00 . A A . 119 ALA C 1 1 10 23129 1 1 119 ALA CA C 2.539 5.024 7.619 1.00 . A A . 119 ALA CA 1 1 10 23130 1 1 119 ALA CB C 3.133 6.428 7.627 1.00 . A A . 119 ALA CB 1 1 10 23131 1 1 119 ALA H H 4.219 4.474 6.462 1.00 . A A . 119 ALA H 1 1 10 23132 1 1 119 ALA HA H 2.407 4.715 8.653 1.00 . A A . 119 ALA HA 1 1 10 23133 1 1 119 ALA HB1 H 3.280 6.767 6.611 1.00 . A A . 119 ALA HB1 1 1 10 23134 1 1 119 ALA HB2 H 4.087 6.421 8.140 1.00 . A A . 119 ALA HB2 1 1 10 23135 1 1 119 ALA HB3 H 2.462 7.112 8.136 1.00 . A A . 119 ALA HB3 1 1 10 23136 1 1 119 ALA N N 3.486 4.097 6.987 1.00 . A A . 119 ALA N 1 1 10 23137 1 1 119 ALA O O 0.144 5.275 7.569 1.00 . A A . 119 ALA O 1 1 10 23138 1 1 120 ALA C C -0.826 3.305 5.045 1.00 . A A . 120 ALA C 1 1 10 23139 1 1 120 ALA CA C -0.134 4.652 4.850 1.00 . A A . 120 ALA CA 1 1 10 23140 1 1 120 ALA CB C 0.084 4.917 3.349 1.00 . A A . 120 ALA CB 1 1 10 23141 1 1 120 ALA H H 1.971 4.503 5.146 1.00 . A A . 120 ALA H 1 1 10 23142 1 1 120 ALA HA H -0.792 5.433 5.231 1.00 . A A . 120 ALA HA 1 1 10 23143 1 1 120 ALA HB1 H 0.733 4.159 2.934 1.00 . A A . 120 ALA HB1 1 1 10 23144 1 1 120 ALA HB2 H 0.539 5.894 3.209 1.00 . A A . 120 ALA HB2 1 1 10 23145 1 1 120 ALA HB3 H -0.870 4.898 2.829 1.00 . A A . 120 ALA HB3 1 1 10 23146 1 1 120 ALA N N 1.132 4.714 5.610 1.00 . A A . 120 ALA N 1 1 10 23147 1 1 120 ALA O O -1.935 3.115 4.562 1.00 . A A . 120 ALA O 1 1 10 23148 1 1 121 LEU C C -1.145 0.627 7.250 1.00 . A A . 121 LEU C 1 1 10 23149 1 1 121 LEU CA C -0.609 0.971 5.861 1.00 . A A . 121 LEU CA 1 1 10 23150 1 1 121 LEU CB C 0.571 0.029 5.513 1.00 . A A . 121 LEU CB 1 1 10 23151 1 1 121 LEU CD1 C 2.326 -0.749 3.834 1.00 . A A . 121 LEU CD1 1 1 10 23152 1 1 121 LEU CD2 C 0.108 0.210 3.016 1.00 . A A . 121 LEU CD2 1 1 10 23153 1 1 121 LEU CG C 1.194 0.253 4.108 1.00 . A A . 121 LEU CG 1 1 10 23154 1 1 121 LEU H H 0.659 2.614 6.228 1.00 . A A . 121 LEU H 1 1 10 23155 1 1 121 LEU HA H -1.406 0.808 5.132 1.00 . A A . 121 LEU HA 1 1 10 23156 1 1 121 LEU HB2 H 1.352 0.165 6.259 1.00 . A A . 121 LEU HB2 1 1 10 23157 1 1 121 LEU HB3 H 0.220 -0.996 5.568 1.00 . A A . 121 LEU HB3 1 1 10 23158 1 1 121 LEU HD11 H 1.943 -1.763 3.890 1.00 . A A . 121 LEU HD11 1 1 10 23159 1 1 121 LEU HD12 H 3.103 -0.619 4.576 1.00 . A A . 121 LEU HD12 1 1 10 23160 1 1 121 LEU HD13 H 2.740 -0.572 2.854 1.00 . A A . 121 LEU HD13 1 1 10 23161 1 1 121 LEU HD21 H -0.604 1.005 3.186 1.00 . A A . 121 LEU HD21 1 1 10 23162 1 1 121 LEU HD22 H -0.405 -0.743 3.036 1.00 . A A . 121 LEU HD22 1 1 10 23163 1 1 121 LEU HD23 H 0.563 0.352 2.046 1.00 . A A . 121 LEU HD23 1 1 10 23164 1 1 121 LEU HG H 1.637 1.243 4.084 1.00 . A A . 121 LEU HG 1 1 10 23165 1 1 121 LEU N N -0.165 2.369 5.756 1.00 . A A . 121 LEU N 1 1 10 23166 1 1 121 LEU O O -0.825 1.284 8.246 1.00 . A A . 121 LEU O 1 1 10 23167 1 1 122 ARG C C -2.694 -2.557 8.150 1.00 . A A . 122 ARG C 1 1 10 23168 1 1 122 ARG CA C -2.455 -1.081 8.478 1.00 . A A . 122 ARG CA 1 1 10 23169 1 1 122 ARG CB C -3.754 -0.422 9.025 1.00 . A A . 122 ARG CB 1 1 10 23170 1 1 122 ARG CD C -6.230 0.180 8.645 1.00 . A A . 122 ARG CD 1 1 10 23171 1 1 122 ARG CG C -4.929 -0.358 8.023 1.00 . A A . 122 ARG CG 1 1 10 23172 1 1 122 ARG CZ C -7.839 -1.549 9.455 1.00 . A A . 122 ARG CZ 1 1 10 23173 1 1 122 ARG H H -2.266 -0.784 6.399 1.00 . A A . 122 ARG H 1 1 10 23174 1 1 122 ARG HA H -1.675 -1.019 9.235 1.00 . A A . 122 ARG HA 1 1 10 23175 1 1 122 ARG HB2 H -4.085 -0.973 9.902 1.00 . A A . 122 ARG HB2 1 1 10 23176 1 1 122 ARG HB3 H -3.515 0.593 9.333 1.00 . A A . 122 ARG HB3 1 1 10 23177 1 1 122 ARG HD2 H -6.029 1.132 9.129 1.00 . A A . 122 ARG HD2 1 1 10 23178 1 1 122 ARG HD3 H -6.959 0.334 7.856 1.00 . A A . 122 ARG HD3 1 1 10 23179 1 1 122 ARG HE H -6.283 -0.820 10.493 1.00 . A A . 122 ARG HE 1 1 10 23180 1 1 122 ARG HG2 H -4.649 0.287 7.197 1.00 . A A . 122 ARG HG2 1 1 10 23181 1 1 122 ARG HG3 H -5.117 -1.357 7.638 1.00 . A A . 122 ARG HG3 1 1 10 23182 1 1 122 ARG HH11 H -8.318 -0.847 7.606 1.00 . A A . 122 ARG HH11 1 1 10 23183 1 1 122 ARG HH12 H -9.356 -2.094 8.214 1.00 . A A . 122 ARG HH12 1 1 10 23184 1 1 122 ARG HH21 H -7.658 -2.483 11.235 1.00 . A A . 122 ARG HH21 1 1 10 23185 1 1 122 ARG HH22 H -8.997 -2.999 10.254 1.00 . A A . 122 ARG HH22 1 1 10 23186 1 1 122 ARG N N -1.971 -0.422 7.265 1.00 . A A . 122 ARG N 1 1 10 23187 1 1 122 ARG NE N -6.775 -0.754 9.642 1.00 . A A . 122 ARG NE 1 1 10 23188 1 1 122 ARG NH1 N -8.563 -1.485 8.336 1.00 . A A . 122 ARG NH1 1 1 10 23189 1 1 122 ARG NH2 N -8.192 -2.409 10.392 1.00 . A A . 122 ARG NH2 1 1 10 23190 1 1 122 ARG O O -3.293 -2.877 7.114 1.00 . A A . 122 ARG O 1 1 10 23191 1 1 123 PHE C C -3.830 -5.196 9.345 1.00 . A A . 123 PHE C 1 1 10 23192 1 1 123 PHE CA C -2.412 -4.888 8.856 1.00 . A A . 123 PHE CA 1 1 10 23193 1 1 123 PHE CB C -1.337 -5.718 9.633 1.00 . A A . 123 PHE CB 1 1 10 23194 1 1 123 PHE CD1 C -1.400 -4.795 12.025 1.00 . A A . 123 PHE CD1 1 1 10 23195 1 1 123 PHE CD2 C -2.035 -7.086 11.679 1.00 . A A . 123 PHE CD2 1 1 10 23196 1 1 123 PHE CE1 C -1.657 -4.937 13.377 1.00 . A A . 123 PHE CE1 1 1 10 23197 1 1 123 PHE CE2 C -2.284 -7.221 13.028 1.00 . A A . 123 PHE CE2 1 1 10 23198 1 1 123 PHE CG C -1.586 -5.869 11.146 1.00 . A A . 123 PHE CG 1 1 10 23199 1 1 123 PHE CZ C -2.099 -6.147 13.876 1.00 . A A . 123 PHE CZ 1 1 10 23200 1 1 123 PHE H H -1.690 -3.129 9.764 1.00 . A A . 123 PHE H 1 1 10 23201 1 1 123 PHE HA H -2.344 -5.126 7.793 1.00 . A A . 123 PHE HA 1 1 10 23202 1 1 123 PHE HB2 H -1.281 -6.712 9.198 1.00 . A A . 123 PHE HB2 1 1 10 23203 1 1 123 PHE HB3 H -0.370 -5.242 9.501 1.00 . A A . 123 PHE HB3 1 1 10 23204 1 1 123 PHE HD1 H -1.054 -3.844 11.641 1.00 . A A . 123 PHE HD1 1 1 10 23205 1 1 123 PHE HD2 H -2.187 -7.932 11.020 1.00 . A A . 123 PHE HD2 1 1 10 23206 1 1 123 PHE HE1 H -1.511 -4.099 14.048 1.00 . A A . 123 PHE HE1 1 1 10 23207 1 1 123 PHE HE2 H -2.629 -8.170 13.425 1.00 . A A . 123 PHE HE2 1 1 10 23208 1 1 123 PHE HZ H -2.299 -6.257 14.937 1.00 . A A . 123 PHE HZ 1 1 10 23209 1 1 123 PHE N N -2.199 -3.450 9.006 1.00 . A A . 123 PHE N 1 1 10 23210 1 1 123 PHE O O -4.276 -4.661 10.374 1.00 . A A . 123 PHE O 1 1 10 23211 1 1 124 VAL C C -5.908 -7.946 8.958 1.00 . A A . 124 VAL C 1 1 10 23212 1 1 124 VAL CA C -5.908 -6.421 8.954 1.00 . A A . 124 VAL CA 1 1 10 23213 1 1 124 VAL CB C -7.002 -5.867 7.969 1.00 . A A . 124 VAL CB 1 1 10 23214 1 1 124 VAL CG1 C -8.421 -6.059 8.564 1.00 . A A . 124 VAL CG1 1 1 10 23215 1 1 124 VAL CG2 C -6.732 -4.391 7.608 1.00 . A A . 124 VAL CG2 1 1 10 23216 1 1 124 VAL H H -4.170 -6.363 7.767 1.00 . A A . 124 VAL H 1 1 10 23217 1 1 124 VAL HA H -6.132 -6.060 9.959 1.00 . A A . 124 VAL HA 1 1 10 23218 1 1 124 VAL HB H -6.951 -6.445 7.047 1.00 . A A . 124 VAL HB 1 1 10 23219 1 1 124 VAL HG11 H -8.593 -7.110 8.782 1.00 . A A . 124 VAL HG11 1 1 10 23220 1 1 124 VAL HG12 H -9.168 -5.720 7.856 1.00 . A A . 124 VAL HG12 1 1 10 23221 1 1 124 VAL HG13 H -8.520 -5.489 9.482 1.00 . A A . 124 VAL HG13 1 1 10 23222 1 1 124 VAL HG21 H -5.739 -4.297 7.176 1.00 . A A . 124 VAL HG21 1 1 10 23223 1 1 124 VAL HG22 H -6.784 -3.781 8.500 1.00 . A A . 124 VAL HG22 1 1 10 23224 1 1 124 VAL HG23 H -7.466 -4.045 6.892 1.00 . A A . 124 VAL HG23 1 1 10 23225 1 1 124 VAL N N -4.559 -6.006 8.590 1.00 . A A . 124 VAL N 1 1 10 23226 1 1 124 VAL O O -5.946 -8.553 7.885 1.00 . A A . 124 VAL O 1 1 10 23227 1 1 125 PRO C C -7.069 -10.706 9.745 1.00 . A A . 125 PRO C 1 1 10 23228 1 1 125 PRO CA C -5.759 -10.073 10.254 1.00 . A A . 125 PRO CA 1 1 10 23229 1 1 125 PRO CB C -5.546 -10.326 11.765 1.00 . A A . 125 PRO CB 1 1 10 23230 1 1 125 PRO CD C -5.791 -7.961 11.503 1.00 . A A . 125 PRO CD 1 1 10 23231 1 1 125 PRO CG C -6.129 -9.114 12.419 1.00 . A A . 125 PRO CG 1 1 10 23232 1 1 125 PRO HA H -4.920 -10.480 9.688 1.00 . A A . 125 PRO HA 1 1 10 23233 1 1 125 PRO HB2 H -6.051 -11.239 12.076 1.00 . A A . 125 PRO HB2 1 1 10 23234 1 1 125 PRO HB3 H -4.483 -10.420 11.976 1.00 . A A . 125 PRO HB3 1 1 10 23235 1 1 125 PRO HD2 H -6.544 -7.182 11.582 1.00 . A A . 125 PRO HD2 1 1 10 23236 1 1 125 PRO HD3 H -4.809 -7.557 11.731 1.00 . A A . 125 PRO HD3 1 1 10 23237 1 1 125 PRO HG2 H -7.206 -9.223 12.514 1.00 . A A . 125 PRO HG2 1 1 10 23238 1 1 125 PRO HG3 H -5.689 -8.967 13.394 1.00 . A A . 125 PRO HG3 1 1 10 23239 1 1 125 PRO N N -5.811 -8.597 10.155 1.00 . A A . 125 PRO N 1 1 10 23240 1 1 125 PRO O O -8.108 -10.043 9.725 1.00 . A A . 125 PRO O 1 1 10 23241 1 1 126 LYS C C -9.350 -12.872 9.615 1.00 . A A . 126 LYS C 1 1 10 23242 1 1 126 LYS CA C -8.138 -12.672 8.677 1.00 . A A . 126 LYS CA 1 1 10 23243 1 1 126 LYS CB C -7.633 -13.993 8.050 1.00 . A A . 126 LYS CB 1 1 10 23244 1 1 126 LYS CD C -7.889 -15.765 6.199 1.00 . A A . 126 LYS CD 1 1 10 23245 1 1 126 LYS CE C -7.299 -16.856 7.110 1.00 . A A . 126 LYS CE 1 1 10 23246 1 1 126 LYS CG C -8.568 -14.626 6.992 1.00 . A A . 126 LYS CG 1 1 10 23247 1 1 126 LYS H H -6.163 -12.471 9.445 1.00 . A A . 126 LYS H 1 1 10 23248 1 1 126 LYS HA H -8.465 -12.025 7.870 1.00 . A A . 126 LYS HA 1 1 10 23249 1 1 126 LYS HB2 H -6.670 -13.806 7.581 1.00 . A A . 126 LYS HB2 1 1 10 23250 1 1 126 LYS HB3 H -7.482 -14.718 8.844 1.00 . A A . 126 LYS HB3 1 1 10 23251 1 1 126 LYS HD2 H -8.625 -16.224 5.545 1.00 . A A . 126 LYS HD2 1 1 10 23252 1 1 126 LYS HD3 H -7.096 -15.342 5.591 1.00 . A A . 126 LYS HD3 1 1 10 23253 1 1 126 LYS HE2 H -6.803 -17.598 6.497 1.00 . A A . 126 LYS HE2 1 1 10 23254 1 1 126 LYS HE3 H -6.569 -16.410 7.775 1.00 . A A . 126 LYS HE3 1 1 10 23255 1 1 126 LYS HG2 H -9.445 -15.022 7.492 1.00 . A A . 126 LYS HG2 1 1 10 23256 1 1 126 LYS HG3 H -8.885 -13.854 6.295 1.00 . A A . 126 LYS HG3 1 1 10 23257 1 1 126 LYS HZ1 H -9.026 -18.001 7.302 1.00 . A A . 126 LYS HZ1 1 1 10 23258 1 1 126 LYS HZ2 H -8.829 -16.842 8.521 1.00 . A A . 126 LYS HZ2 1 1 10 23259 1 1 126 LYS HZ3 H -7.895 -18.253 8.533 1.00 . A A . 126 LYS HZ3 1 1 10 23260 1 1 126 LYS N N -7.009 -11.981 9.334 1.00 . A A . 126 LYS N 1 1 10 23261 1 1 126 LYS NZ N -8.335 -17.535 7.923 1.00 . A A . 126 LYS NZ 1 1 10 23262 1 1 126 LYS O O -10.483 -13.065 9.155 1.00 . A A . 126 LYS O 1 1 10 23263 1 1 127 HIS C C -10.956 -11.440 11.895 1.00 . A A . 127 HIS C 1 1 10 23264 1 1 127 HIS CA C -10.158 -12.759 11.963 1.00 . A A . 127 HIS CA 1 1 10 23265 1 1 127 HIS CB C -9.547 -12.930 13.383 1.00 . A A . 127 HIS CB 1 1 10 23266 1 1 127 HIS CD2 C -8.957 -15.443 13.042 1.00 . A A . 127 HIS CD2 1 1 10 23267 1 1 127 HIS CE1 C -7.302 -15.580 14.459 1.00 . A A . 127 HIS CE1 1 1 10 23268 1 1 127 HIS CG C -8.801 -14.221 13.599 1.00 . A A . 127 HIS CG 1 1 10 23269 1 1 127 HIS H H -8.163 -12.717 11.213 1.00 . A A . 127 HIS H 1 1 10 23270 1 1 127 HIS HA H -10.831 -13.589 11.764 1.00 . A A . 127 HIS HA 1 1 10 23271 1 1 127 HIS HB2 H -8.850 -12.122 13.568 1.00 . A A . 127 HIS HB2 1 1 10 23272 1 1 127 HIS HB3 H -10.338 -12.883 14.123 1.00 . A A . 127 HIS HB3 1 1 10 23273 1 1 127 HIS HD1 H -7.398 -13.623 15.050 1.00 . A A . 127 HIS HD1 1 1 10 23274 1 1 127 HIS HD2 H -9.683 -15.715 12.288 1.00 . A A . 127 HIS HD2 1 1 10 23275 1 1 127 HIS HE1 H -6.487 -15.965 15.055 1.00 . A A . 127 HIS HE1 1 1 10 23276 1 1 127 HIS HE2 H -7.762 -17.153 13.234 1.00 . A A . 127 HIS HE2 1 1 10 23277 1 1 127 HIS N N -9.098 -12.774 10.929 1.00 . A A . 127 HIS N 1 1 10 23278 1 1 127 HIS ND1 N -7.756 -14.343 14.484 1.00 . A A . 127 HIS ND1 1 1 10 23279 1 1 127 HIS NE2 N -8.016 -16.270 13.592 1.00 . A A . 127 HIS NE2 1 1 10 23280 1 1 127 HIS O O -12.159 -11.422 12.141 1.00 . A A . 127 HIS O 1 1 10 23281 1 1 128 LYS C C -11.357 -8.674 10.076 1.00 . A A . 128 LYS C 1 1 10 23282 1 1 128 LYS CA C -10.800 -8.984 11.480 1.00 . A A . 128 LYS CA 1 1 10 23283 1 1 128 LYS CB C -9.677 -7.976 11.870 1.00 . A A . 128 LYS CB 1 1 10 23284 1 1 128 LYS CD C -11.141 -6.028 12.762 1.00 . A A . 128 LYS CD 1 1 10 23285 1 1 128 LYS CE C -11.455 -4.527 12.650 1.00 . A A . 128 LYS CE 1 1 10 23286 1 1 128 LYS CG C -10.036 -6.468 11.779 1.00 . A A . 128 LYS CG 1 1 10 23287 1 1 128 LYS H H -9.333 -10.489 11.221 1.00 . A A . 128 LYS H 1 1 10 23288 1 1 128 LYS HA H -11.607 -8.912 12.207 1.00 . A A . 128 LYS HA 1 1 10 23289 1 1 128 LYS HB2 H -9.372 -8.182 12.889 1.00 . A A . 128 LYS HB2 1 1 10 23290 1 1 128 LYS HB3 H -8.820 -8.153 11.224 1.00 . A A . 128 LYS HB3 1 1 10 23291 1 1 128 LYS HD2 H -12.047 -6.586 12.551 1.00 . A A . 128 LYS HD2 1 1 10 23292 1 1 128 LYS HD3 H -10.819 -6.243 13.778 1.00 . A A . 128 LYS HD3 1 1 10 23293 1 1 128 LYS HE2 H -10.552 -3.959 12.836 1.00 . A A . 128 LYS HE2 1 1 10 23294 1 1 128 LYS HE3 H -11.807 -4.314 11.646 1.00 . A A . 128 LYS HE3 1 1 10 23295 1 1 128 LYS HG2 H -9.140 -5.891 11.981 1.00 . A A . 128 LYS HG2 1 1 10 23296 1 1 128 LYS HG3 H -10.364 -6.257 10.763 1.00 . A A . 128 LYS HG3 1 1 10 23297 1 1 128 LYS HZ1 H -13.356 -4.643 13.494 1.00 . A A . 128 LYS HZ1 1 1 10 23298 1 1 128 LYS HZ2 H -12.700 -3.085 13.470 1.00 . A A . 128 LYS HZ2 1 1 10 23299 1 1 128 LYS HZ3 H -12.137 -4.218 14.587 1.00 . A A . 128 LYS HZ3 1 1 10 23300 1 1 128 LYS N N -10.256 -10.355 11.522 1.00 . A A . 128 LYS N 1 1 10 23301 1 1 128 LYS NZ N -12.484 -4.090 13.616 1.00 . A A . 128 LYS NZ 1 1 10 23302 1 1 128 LYS O O -12.271 -7.859 9.941 1.00 . A A . 128 LYS O 1 1 10 23303 1 1 129 LEU C C -12.697 -9.416 7.430 1.00 . A A . 129 LEU C 1 1 10 23304 1 1 129 LEU CA C -11.196 -9.172 7.633 1.00 . A A . 129 LEU CA 1 1 10 23305 1 1 129 LEU CB C -10.388 -10.118 6.703 1.00 . A A . 129 LEU CB 1 1 10 23306 1 1 129 LEU CD1 C -8.199 -10.849 5.599 1.00 . A A . 129 LEU CD1 1 1 10 23307 1 1 129 LEU CD2 C -8.674 -8.401 5.970 1.00 . A A . 129 LEU CD2 1 1 10 23308 1 1 129 LEU CG C -8.875 -9.807 6.516 1.00 . A A . 129 LEU CG 1 1 10 23309 1 1 129 LEU H H -10.144 -10.054 9.261 1.00 . A A . 129 LEU H 1 1 10 23310 1 1 129 LEU HA H -10.968 -8.140 7.369 1.00 . A A . 129 LEU HA 1 1 10 23311 1 1 129 LEU HB2 H -10.477 -11.129 7.094 1.00 . A A . 129 LEU HB2 1 1 10 23312 1 1 129 LEU HB3 H -10.851 -10.104 5.718 1.00 . A A . 129 LEU HB3 1 1 10 23313 1 1 129 LEU HD11 H -7.152 -10.600 5.471 1.00 . A A . 129 LEU HD11 1 1 10 23314 1 1 129 LEU HD12 H -8.690 -10.872 4.628 1.00 . A A . 129 LEU HD12 1 1 10 23315 1 1 129 LEU HD13 H -8.278 -11.826 6.060 1.00 . A A . 129 LEU HD13 1 1 10 23316 1 1 129 LEU HD21 H -7.622 -8.162 5.957 1.00 . A A . 129 LEU HD21 1 1 10 23317 1 1 129 LEU HD22 H -9.191 -7.686 6.598 1.00 . A A . 129 LEU HD22 1 1 10 23318 1 1 129 LEU HD23 H -9.070 -8.340 4.958 1.00 . A A . 129 LEU HD23 1 1 10 23319 1 1 129 LEU HG H -8.385 -9.856 7.481 1.00 . A A . 129 LEU HG 1 1 10 23320 1 1 129 LEU N N -10.812 -9.367 9.048 1.00 . A A . 129 LEU N 1 1 10 23321 1 1 129 LEU O O -13.402 -8.575 6.882 1.00 . A A . 129 LEU O 1 1 10 23322 1 1 130 LYS C C -15.546 -10.079 8.571 1.00 . A A . 130 LYS C 1 1 10 23323 1 1 130 LYS CA C -14.576 -10.985 7.791 1.00 . A A . 130 LYS CA 1 1 10 23324 1 1 130 LYS CB C -14.722 -12.458 8.264 1.00 . A A . 130 LYS CB 1 1 10 23325 1 1 130 LYS CD C -14.660 -14.113 10.239 1.00 . A A . 130 LYS CD 1 1 10 23326 1 1 130 LYS CE C -14.151 -15.280 9.378 1.00 . A A . 130 LYS CE 1 1 10 23327 1 1 130 LYS CG C -14.244 -12.726 9.708 1.00 . A A . 130 LYS CG 1 1 10 23328 1 1 130 LYS H H -12.608 -11.082 8.521 1.00 . A A . 130 LYS H 1 1 10 23329 1 1 130 LYS HA H -14.825 -10.933 6.734 1.00 . A A . 130 LYS HA 1 1 10 23330 1 1 130 LYS HB2 H -15.764 -12.752 8.186 1.00 . A A . 130 LYS HB2 1 1 10 23331 1 1 130 LYS HB3 H -14.142 -13.089 7.597 1.00 . A A . 130 LYS HB3 1 1 10 23332 1 1 130 LYS HD2 H -14.268 -14.228 11.242 1.00 . A A . 130 LYS HD2 1 1 10 23333 1 1 130 LYS HD3 H -15.745 -14.156 10.282 1.00 . A A . 130 LYS HD3 1 1 10 23334 1 1 130 LYS HE2 H -14.608 -15.231 8.399 1.00 . A A . 130 LYS HE2 1 1 10 23335 1 1 130 LYS HE3 H -13.075 -15.207 9.274 1.00 . A A . 130 LYS HE3 1 1 10 23336 1 1 130 LYS HG2 H -13.162 -12.654 9.736 1.00 . A A . 130 LYS HG2 1 1 10 23337 1 1 130 LYS HG3 H -14.661 -11.963 10.358 1.00 . A A . 130 LYS HG3 1 1 10 23338 1 1 130 LYS HZ1 H -15.508 -16.679 10.108 1.00 . A A . 130 LYS HZ1 1 1 10 23339 1 1 130 LYS HZ2 H -14.028 -16.670 10.924 1.00 . A A . 130 LYS HZ2 1 1 10 23340 1 1 130 LYS HZ3 H -14.148 -17.366 9.386 1.00 . A A . 130 LYS HZ3 1 1 10 23341 1 1 130 LYS N N -13.179 -10.543 7.953 1.00 . A A . 130 LYS N 1 1 10 23342 1 1 130 LYS NZ N -14.483 -16.588 9.990 1.00 . A A . 130 LYS NZ 1 1 10 23343 1 1 130 LYS O O -16.731 -10.020 8.247 1.00 . A A . 130 LYS O 1 1 10 23344 1 1 131 GLU C C -15.909 -7.095 9.758 1.00 . A A . 131 GLU C 1 1 10 23345 1 1 131 GLU CA C -15.813 -8.467 10.441 1.00 . A A . 131 GLU CA 1 1 10 23346 1 1 131 GLU CB C -15.138 -8.304 11.831 1.00 . A A . 131 GLU CB 1 1 10 23347 1 1 131 GLU CD C -15.968 -10.503 12.914 1.00 . A A . 131 GLU CD 1 1 10 23348 1 1 131 GLU CG C -14.768 -9.619 12.548 1.00 . A A . 131 GLU CG 1 1 10 23349 1 1 131 GLU H H -14.061 -9.424 9.761 1.00 . A A . 131 GLU H 1 1 10 23350 1 1 131 GLU HA H -16.814 -8.877 10.569 1.00 . A A . 131 GLU HA 1 1 10 23351 1 1 131 GLU HB2 H -14.221 -7.730 11.709 1.00 . A A . 131 GLU HB2 1 1 10 23352 1 1 131 GLU HB3 H -15.806 -7.742 12.480 1.00 . A A . 131 GLU HB3 1 1 10 23353 1 1 131 GLU HG2 H -14.099 -10.182 11.901 1.00 . A A . 131 GLU HG2 1 1 10 23354 1 1 131 GLU HG3 H -14.229 -9.375 13.460 1.00 . A A . 131 GLU HG3 1 1 10 23355 1 1 131 GLU N N -15.025 -9.379 9.595 1.00 . A A . 131 GLU N 1 1 10 23356 1 1 131 GLU O O -16.951 -6.437 9.796 1.00 . A A . 131 GLU O 1 1 10 23357 1 1 131 GLU OE1 O -16.644 -10.212 13.919 1.00 . A A . 131 GLU OE1 1 1 10 23358 1 1 131 GLU OE2 O -16.234 -11.500 12.216 1.00 . A A . 131 GLU OE2 1 1 10 23359 1 1 132 GLU C C -14.785 -5.345 7.017 1.00 . A A . 132 GLU C 1 1 10 23360 1 1 132 GLU CA C -14.592 -5.342 8.561 1.00 . A A . 132 GLU CA 1 1 10 23361 1 1 132 GLU CB C -13.186 -4.842 9.000 1.00 . A A . 132 GLU CB 1 1 10 23362 1 1 132 GLU CD C -11.584 -2.882 9.405 1.00 . A A . 132 GLU CD 1 1 10 23363 1 1 132 GLU CG C -12.915 -3.338 8.794 1.00 . A A . 132 GLU CG 1 1 10 23364 1 1 132 GLU H H -14.052 -7.346 9.040 1.00 . A A . 132 GLU H 1 1 10 23365 1 1 132 GLU HA H -15.348 -4.686 8.993 1.00 . A A . 132 GLU HA 1 1 10 23366 1 1 132 GLU HB2 H -13.060 -5.061 10.056 1.00 . A A . 132 GLU HB2 1 1 10 23367 1 1 132 GLU HB3 H -12.433 -5.399 8.449 1.00 . A A . 132 GLU HB3 1 1 10 23368 1 1 132 GLU HG2 H -12.889 -3.134 7.726 1.00 . A A . 132 GLU HG2 1 1 10 23369 1 1 132 GLU HG3 H -13.729 -2.772 9.237 1.00 . A A . 132 GLU HG3 1 1 10 23370 1 1 132 GLU N N -14.787 -6.695 9.122 1.00 . A A . 132 GLU N 1 1 10 23371 1 1 132 GLU O O -14.355 -4.424 6.308 1.00 . A A . 132 GLU O 1 1 10 23372 1 1 132 GLU OE1 O -10.544 -3.486 9.089 1.00 . A A . 132 GLU OE1 1 1 10 23373 1 1 132 GLU OE2 O -11.562 -1.921 10.205 1.00 . A A . 132 GLU OE2 1 1 10 23374 1 1 133 GLY C C -14.871 -6.587 4.055 1.00 . A A . 133 GLY C 1 1 10 23375 1 1 133 GLY CA C -15.941 -6.445 5.136 1.00 . A A . 133 GLY CA 1 1 10 23376 1 1 133 GLY H H -15.612 -7.173 7.097 1.00 . A A . 133 GLY H 1 1 10 23377 1 1 133 GLY HA2 H -16.605 -7.292 5.054 1.00 . A A . 133 GLY HA2 1 1 10 23378 1 1 133 GLY HA3 H -16.522 -5.546 4.948 1.00 . A A . 133 GLY HA3 1 1 10 23379 1 1 133 GLY N N -15.447 -6.401 6.515 1.00 . A A . 133 GLY N 1 1 10 23380 1 1 133 GLY O O -15.045 -6.088 2.937 1.00 . A A . 133 GLY O 1 1 10 23381 1 1 134 TYR C C -12.987 -9.142 2.946 1.00 . A A . 134 TYR C 1 1 10 23382 1 1 134 TYR CA C -12.750 -7.681 3.375 1.00 . A A . 134 TYR CA 1 1 10 23383 1 1 134 TYR CB C -11.318 -7.507 3.925 1.00 . A A . 134 TYR CB 1 1 10 23384 1 1 134 TYR CD1 C -10.345 -5.219 3.331 1.00 . A A . 134 TYR CD1 1 1 10 23385 1 1 134 TYR CD2 C -11.085 -5.576 5.575 1.00 . A A . 134 TYR CD2 1 1 10 23386 1 1 134 TYR CE1 C -9.963 -3.935 3.661 1.00 . A A . 134 TYR CE1 1 1 10 23387 1 1 134 TYR CE2 C -10.696 -4.296 5.904 1.00 . A A . 134 TYR CE2 1 1 10 23388 1 1 134 TYR CG C -10.921 -6.068 4.281 1.00 . A A . 134 TYR CG 1 1 10 23389 1 1 134 TYR CZ C -10.136 -3.481 4.949 1.00 . A A . 134 TYR CZ 1 1 10 23390 1 1 134 TYR H H -13.602 -7.497 5.320 1.00 . A A . 134 TYR H 1 1 10 23391 1 1 134 TYR HA H -12.863 -7.052 2.497 1.00 . A A . 134 TYR HA 1 1 10 23392 1 1 134 TYR HB2 H -11.213 -8.111 4.818 1.00 . A A . 134 TYR HB2 1 1 10 23393 1 1 134 TYR HB3 H -10.605 -7.872 3.186 1.00 . A A . 134 TYR HB3 1 1 10 23394 1 1 134 TYR HD1 H -10.210 -5.577 2.317 1.00 . A A . 134 TYR HD1 1 1 10 23395 1 1 134 TYR HD2 H -11.534 -6.214 6.333 1.00 . A A . 134 TYR HD2 1 1 10 23396 1 1 134 TYR HE1 H -9.525 -3.295 2.906 1.00 . A A . 134 TYR HE1 1 1 10 23397 1 1 134 TYR HE2 H -10.831 -3.939 6.915 1.00 . A A . 134 TYR HE2 1 1 10 23398 1 1 134 TYR HH H -10.078 -1.594 4.620 1.00 . A A . 134 TYR HH 1 1 10 23399 1 1 134 TYR N N -13.760 -7.274 4.378 1.00 . A A . 134 TYR N 1 1 10 23400 1 1 134 TYR O O -12.057 -9.833 2.508 1.00 . A A . 134 TYR O 1 1 10 23401 1 1 134 TYR OH O -9.745 -2.202 5.282 1.00 . A A . 134 TYR OH 1 1 10 23402 1 1 135 GLU C C -14.432 -11.104 1.032 1.00 . A A . 135 GLU C 1 1 10 23403 1 1 135 GLU CA C -14.719 -10.911 2.543 1.00 . A A . 135 GLU CA 1 1 10 23404 1 1 135 GLU CB C -16.228 -11.098 2.837 1.00 . A A . 135 GLU CB 1 1 10 23405 1 1 135 GLU CD C -18.089 -11.248 4.611 1.00 . A A . 135 GLU CD 1 1 10 23406 1 1 135 GLU CG C -16.604 -10.958 4.329 1.00 . A A . 135 GLU CG 1 1 10 23407 1 1 135 GLU H H -14.942 -8.972 3.379 1.00 . A A . 135 GLU H 1 1 10 23408 1 1 135 GLU HA H -14.160 -11.659 3.098 1.00 . A A . 135 GLU HA 1 1 10 23409 1 1 135 GLU HB2 H -16.791 -10.359 2.275 1.00 . A A . 135 GLU HB2 1 1 10 23410 1 1 135 GLU HB3 H -16.528 -12.087 2.504 1.00 . A A . 135 GLU HB3 1 1 10 23411 1 1 135 GLU HG2 H -16.002 -11.657 4.906 1.00 . A A . 135 GLU HG2 1 1 10 23412 1 1 135 GLU HG3 H -16.369 -9.946 4.653 1.00 . A A . 135 GLU HG3 1 1 10 23413 1 1 135 GLU N N -14.269 -9.577 3.008 1.00 . A A . 135 GLU N 1 1 10 23414 1 1 135 GLU O O -14.433 -12.234 0.528 1.00 . A A . 135 GLU O 1 1 10 23415 1 1 135 GLU OE1 O -18.543 -12.378 4.320 1.00 . A A . 135 GLU OE1 1 1 10 23416 1 1 135 GLU OE2 O -18.812 -10.357 5.112 1.00 . A A . 135 GLU OE2 1 1 10 23417 1 1 136 SER C C -12.402 -10.659 -1.232 1.00 . A A . 136 SER C 1 1 10 23418 1 1 136 SER CA C -13.750 -9.931 -1.061 1.00 . A A . 136 SER CA 1 1 10 23419 1 1 136 SER CB C -13.623 -8.457 -1.504 1.00 . A A . 136 SER CB 1 1 10 23420 1 1 136 SER H H -14.267 -9.112 0.798 1.00 . A A . 136 SER H 1 1 10 23421 1 1 136 SER HA H -14.505 -10.424 -1.664 1.00 . A A . 136 SER HA 1 1 10 23422 1 1 136 SER HB2 H -12.776 -7.993 -1.010 1.00 . A A . 136 SER HB2 1 1 10 23423 1 1 136 SER HB3 H -13.483 -8.407 -2.576 1.00 . A A . 136 SER HB3 1 1 10 23424 1 1 136 SER HG H -14.647 -6.788 -1.347 1.00 . A A . 136 SER HG 1 1 10 23425 1 1 136 SER N N -14.183 -9.973 0.339 1.00 . A A . 136 SER N 1 1 10 23426 1 1 136 SER O O -12.230 -11.455 -2.162 1.00 . A A . 136 SER O 1 1 10 23427 1 1 136 SER OG O -14.791 -7.725 -1.168 1.00 . A A . 136 SER OG 1 1 10 23428 1 1 137 TYR C C -10.214 -12.479 0.232 1.00 . A A . 137 TYR C 1 1 10 23429 1 1 137 TYR CA C -10.138 -11.058 -0.332 1.00 . A A . 137 TYR CA 1 1 10 23430 1 1 137 TYR CB C -9.061 -10.259 0.421 1.00 . A A . 137 TYR CB 1 1 10 23431 1 1 137 TYR CD1 C -6.946 -10.562 -0.970 1.00 . A A . 137 TYR CD1 1 1 10 23432 1 1 137 TYR CD2 C -7.021 -11.687 1.132 1.00 . A A . 137 TYR CD2 1 1 10 23433 1 1 137 TYR CE1 C -5.713 -11.104 -1.226 1.00 . A A . 137 TYR CE1 1 1 10 23434 1 1 137 TYR CE2 C -5.786 -12.246 0.870 1.00 . A A . 137 TYR CE2 1 1 10 23435 1 1 137 TYR CG C -7.638 -10.834 0.204 1.00 . A A . 137 TYR CG 1 1 10 23436 1 1 137 TYR CZ C -5.140 -11.946 -0.315 1.00 . A A . 137 TYR CZ 1 1 10 23437 1 1 137 TYR H H -11.654 -9.771 0.426 1.00 . A A . 137 TYR H 1 1 10 23438 1 1 137 TYR HA H -9.837 -11.127 -1.380 1.00 . A A . 137 TYR HA 1 1 10 23439 1 1 137 TYR HB2 H -9.070 -9.232 0.069 1.00 . A A . 137 TYR HB2 1 1 10 23440 1 1 137 TYR HB3 H -9.278 -10.264 1.485 1.00 . A A . 137 TYR HB3 1 1 10 23441 1 1 137 TYR HD1 H -7.390 -9.890 -1.692 1.00 . A A . 137 TYR HD1 1 1 10 23442 1 1 137 TYR HD2 H -7.534 -11.920 2.059 1.00 . A A . 137 TYR HD2 1 1 10 23443 1 1 137 TYR HE1 H -5.205 -10.869 -2.153 1.00 . A A . 137 TYR HE1 1 1 10 23444 1 1 137 TYR HE2 H -5.322 -12.901 1.598 1.00 . A A . 137 TYR HE2 1 1 10 23445 1 1 137 TYR HH H -3.957 -13.464 -0.363 1.00 . A A . 137 TYR HH 1 1 10 23446 1 1 137 TYR N N -11.454 -10.404 -0.300 1.00 . A A . 137 TYR N 1 1 10 23447 1 1 137 TYR O O -9.435 -13.337 -0.162 1.00 . A A . 137 TYR O 1 1 10 23448 1 1 137 TYR OH O -3.937 -12.530 -0.613 1.00 . A A . 137 TYR OH 1 1 10 23449 1 1 138 LEU C C -11.987 -14.954 0.449 1.00 . A A . 138 LEU C 1 1 10 23450 1 1 138 LEU CA C -11.465 -14.093 1.623 1.00 . A A . 138 LEU CA 1 1 10 23451 1 1 138 LEU CB C -12.471 -14.074 2.811 1.00 . A A . 138 LEU CB 1 1 10 23452 1 1 138 LEU CD1 C -11.158 -12.399 4.239 1.00 . A A . 138 LEU CD1 1 1 10 23453 1 1 138 LEU CD2 C -12.923 -13.850 5.325 1.00 . A A . 138 LEU CD2 1 1 10 23454 1 1 138 LEU CG C -11.858 -13.759 4.215 1.00 . A A . 138 LEU CG 1 1 10 23455 1 1 138 LEU H H -11.573 -11.961 1.622 1.00 . A A . 138 LEU H 1 1 10 23456 1 1 138 LEU HA H -10.539 -14.552 1.966 1.00 . A A . 138 LEU HA 1 1 10 23457 1 1 138 LEU HB2 H -13.235 -13.332 2.597 1.00 . A A . 138 LEU HB2 1 1 10 23458 1 1 138 LEU HB3 H -12.955 -15.044 2.869 1.00 . A A . 138 LEU HB3 1 1 10 23459 1 1 138 LEU HD11 H -10.393 -12.363 3.474 1.00 . A A . 138 LEU HD11 1 1 10 23460 1 1 138 LEU HD12 H -10.696 -12.246 5.203 1.00 . A A . 138 LEU HD12 1 1 10 23461 1 1 138 LEU HD13 H -11.878 -11.607 4.060 1.00 . A A . 138 LEU HD13 1 1 10 23462 1 1 138 LEU HD21 H -12.459 -13.666 6.285 1.00 . A A . 138 LEU HD21 1 1 10 23463 1 1 138 LEU HD22 H -13.364 -14.839 5.327 1.00 . A A . 138 LEU HD22 1 1 10 23464 1 1 138 LEU HD23 H -13.697 -13.111 5.154 1.00 . A A . 138 LEU HD23 1 1 10 23465 1 1 138 LEU HG H -11.100 -14.504 4.435 1.00 . A A . 138 LEU HG 1 1 10 23466 1 1 138 LEU N N -11.126 -12.719 1.177 1.00 . A A . 138 LEU N 1 1 10 23467 1 1 138 LEU O O -12.016 -16.174 0.550 1.00 . A A . 138 LEU O 1 1 10 23468 1 1 139 HIS C C -11.475 -15.136 -2.792 1.00 . A A . 139 HIS C 1 1 10 23469 1 1 139 HIS CA C -12.748 -15.013 -1.902 1.00 . A A . 139 HIS CA 1 1 10 23470 1 1 139 HIS CB C -13.886 -14.298 -2.662 1.00 . A A . 139 HIS CB 1 1 10 23471 1 1 139 HIS CD2 C -15.082 -16.238 -3.915 1.00 . A A . 139 HIS CD2 1 1 10 23472 1 1 139 HIS CE1 C -14.756 -15.553 -5.963 1.00 . A A . 139 HIS CE1 1 1 10 23473 1 1 139 HIS CG C -14.399 -15.069 -3.850 1.00 . A A . 139 HIS CG 1 1 10 23474 1 1 139 HIS H H -12.619 -13.350 -0.582 1.00 . A A . 139 HIS H 1 1 10 23475 1 1 139 HIS HA H -13.083 -16.019 -1.650 1.00 . A A . 139 HIS HA 1 1 10 23476 1 1 139 HIS HB2 H -14.720 -14.143 -1.988 1.00 . A A . 139 HIS HB2 1 1 10 23477 1 1 139 HIS HB3 H -13.540 -13.334 -3.012 1.00 . A A . 139 HIS HB3 1 1 10 23478 1 1 139 HIS HD1 H -13.743 -13.863 -5.450 1.00 . A A . 139 HIS HD1 1 1 10 23479 1 1 139 HIS HD2 H -15.403 -16.841 -3.074 1.00 . A A . 139 HIS HD2 1 1 10 23480 1 1 139 HIS HE1 H -14.762 -15.502 -7.044 1.00 . A A . 139 HIS HE1 1 1 10 23481 1 1 139 HIS HE2 H -15.562 -17.382 -5.593 1.00 . A A . 139 HIS HE2 1 1 10 23482 1 1 139 HIS N N -12.452 -14.313 -0.637 1.00 . A A . 139 HIS N 1 1 10 23483 1 1 139 HIS ND1 N -14.212 -14.672 -5.157 1.00 . A A . 139 HIS ND1 1 1 10 23484 1 1 139 HIS NE2 N -15.287 -16.514 -5.239 1.00 . A A . 139 HIS NE2 1 1 10 23485 1 1 139 HIS O O -11.301 -16.143 -3.492 1.00 . A A . 139 HIS O 1 1 10 23486 1 1 140 LEU C C -8.357 -15.166 -3.159 1.00 . A A . 140 LEU C 1 1 10 23487 1 1 140 LEU CA C -9.352 -14.066 -3.587 1.00 . A A . 140 LEU CA 1 1 10 23488 1 1 140 LEU CB C -8.655 -12.670 -3.498 1.00 . A A . 140 LEU CB 1 1 10 23489 1 1 140 LEU CD1 C -8.713 -10.120 -3.841 1.00 . A A . 140 LEU CD1 1 1 10 23490 1 1 140 LEU CD2 C -9.640 -11.677 -5.637 1.00 . A A . 140 LEU CD2 1 1 10 23491 1 1 140 LEU CG C -9.428 -11.464 -4.123 1.00 . A A . 140 LEU CG 1 1 10 23492 1 1 140 LEU H H -10.774 -13.358 -2.122 1.00 . A A . 140 LEU H 1 1 10 23493 1 1 140 LEU HA H -9.644 -14.246 -4.620 1.00 . A A . 140 LEU HA 1 1 10 23494 1 1 140 LEU HB2 H -8.477 -12.453 -2.446 1.00 . A A . 140 LEU HB2 1 1 10 23495 1 1 140 LEU HB3 H -7.688 -12.739 -3.992 1.00 . A A . 140 LEU HB3 1 1 10 23496 1 1 140 LEU HD11 H -7.719 -10.131 -4.273 1.00 . A A . 140 LEU HD11 1 1 10 23497 1 1 140 LEU HD12 H -8.628 -9.970 -2.762 1.00 . A A . 140 LEU HD12 1 1 10 23498 1 1 140 LEU HD13 H -9.284 -9.306 -4.265 1.00 . A A . 140 LEU HD13 1 1 10 23499 1 1 140 LEU HD21 H -8.683 -11.772 -6.136 1.00 . A A . 140 LEU HD21 1 1 10 23500 1 1 140 LEU HD22 H -10.180 -10.836 -6.054 1.00 . A A . 140 LEU HD22 1 1 10 23501 1 1 140 LEU HD23 H -10.217 -12.579 -5.795 1.00 . A A . 140 LEU HD23 1 1 10 23502 1 1 140 LEU HG H -10.411 -11.403 -3.663 1.00 . A A . 140 LEU HG 1 1 10 23503 1 1 140 LEU N N -10.587 -14.104 -2.748 1.00 . A A . 140 LEU N 1 1 10 23504 1 1 140 LEU O O -7.830 -15.903 -3.993 1.00 . A A . 140 LEU O 1 1 10 23505 1 1 141 PHE C C -7.838 -17.484 -0.726 1.00 . A A . 141 PHE C 1 1 10 23506 1 1 141 PHE CA C -7.140 -16.205 -1.260 1.00 . A A . 141 PHE CA 1 1 10 23507 1 1 141 PHE CB C -6.374 -15.466 -0.130 1.00 . A A . 141 PHE CB 1 1 10 23508 1 1 141 PHE CD1 C -4.283 -16.877 -0.527 1.00 . A A . 141 PHE CD1 1 1 10 23509 1 1 141 PHE CD2 C -4.528 -15.768 1.581 1.00 . A A . 141 PHE CD2 1 1 10 23510 1 1 141 PHE CE1 C -3.068 -17.379 -0.117 1.00 . A A . 141 PHE CE1 1 1 10 23511 1 1 141 PHE CE2 C -3.317 -16.276 1.986 1.00 . A A . 141 PHE CE2 1 1 10 23512 1 1 141 PHE CG C -5.041 -16.063 0.316 1.00 . A A . 141 PHE CG 1 1 10 23513 1 1 141 PHE CZ C -2.587 -17.080 1.139 1.00 . A A . 141 PHE CZ 1 1 10 23514 1 1 141 PHE H H -8.588 -14.645 -1.250 1.00 . A A . 141 PHE H 1 1 10 23515 1 1 141 PHE HA H -6.433 -16.490 -2.032 1.00 . A A . 141 PHE HA 1 1 10 23516 1 1 141 PHE HB2 H -6.156 -14.459 -0.465 1.00 . A A . 141 PHE HB2 1 1 10 23517 1 1 141 PHE HB3 H -7.018 -15.395 0.744 1.00 . A A . 141 PHE HB3 1 1 10 23518 1 1 141 PHE HD1 H -4.657 -17.119 -1.514 1.00 . A A . 141 PHE HD1 1 1 10 23519 1 1 141 PHE HD2 H -5.094 -15.135 2.253 1.00 . A A . 141 PHE HD2 1 1 10 23520 1 1 141 PHE HE1 H -2.491 -18.010 -0.779 1.00 . A A . 141 PHE HE1 1 1 10 23521 1 1 141 PHE HE2 H -2.938 -16.046 2.971 1.00 . A A . 141 PHE HE2 1 1 10 23522 1 1 141 PHE HZ H -1.631 -17.471 1.459 1.00 . A A . 141 PHE HZ 1 1 10 23523 1 1 141 PHE N N -8.114 -15.259 -1.848 1.00 . A A . 141 PHE N 1 1 10 23524 1 1 141 PHE O O -7.289 -18.583 -0.846 1.00 . A A . 141 PHE O 1 1 10 23525 1 1 142 ASN C C -9.111 -19.303 1.410 1.00 . A A . 142 ASN C 1 1 10 23526 1 1 142 ASN CA C -9.890 -18.357 0.471 1.00 . A A . 142 ASN CA 1 1 10 23527 1 1 142 ASN CB C -10.695 -19.167 -0.584 1.00 . A A . 142 ASN CB 1 1 10 23528 1 1 142 ASN CG C -11.642 -20.194 0.063 1.00 . A A . 142 ASN CG 1 1 10 23529 1 1 142 ASN H H -9.401 -16.379 -0.142 1.00 . A A . 142 ASN H 1 1 10 23530 1 1 142 ASN HA H -10.611 -17.822 1.085 1.00 . A A . 142 ASN HA 1 1 10 23531 1 1 142 ASN HB2 H -11.286 -18.483 -1.185 1.00 . A A . 142 ASN HB2 1 1 10 23532 1 1 142 ASN HB3 H -10.005 -19.691 -1.231 1.00 . A A . 142 ASN HB3 1 1 10 23533 1 1 142 ASN HD21 H -13.066 -18.827 0.249 1.00 . A A . 142 ASN HD21 1 1 10 23534 1 1 142 ASN HD22 H -13.458 -20.400 0.840 1.00 . A A . 142 ASN HD22 1 1 10 23535 1 1 142 ASN N N -9.045 -17.293 -0.149 1.00 . A A . 142 ASN N 1 1 10 23536 1 1 142 ASN ND2 N -12.842 -19.766 0.417 1.00 . A A . 142 ASN ND2 1 1 10 23537 1 1 142 ASN O O -8.563 -20.322 0.980 1.00 . A A . 142 ASN O 1 1 10 23538 1 1 142 ASN OD1 O -11.287 -21.357 0.258 1.00 . A A . 142 ASN OD1 1 1 10 23539 1 1 143 LYS C C -9.466 -19.935 4.875 1.00 . A A . 143 LYS C 1 1 10 23540 1 1 143 LYS CA C -8.429 -19.734 3.742 1.00 . A A . 143 LYS CA 1 1 10 23541 1 1 143 LYS CB C -7.137 -19.018 4.236 1.00 . A A . 143 LYS CB 1 1 10 23542 1 1 143 LYS CD C -5.039 -19.922 2.947 1.00 . A A . 143 LYS CD 1 1 10 23543 1 1 143 LYS CE C -5.608 -21.121 2.169 1.00 . A A . 143 LYS CE 1 1 10 23544 1 1 143 LYS CG C -6.032 -18.749 3.164 1.00 . A A . 143 LYS CG 1 1 10 23545 1 1 143 LYS H H -9.472 -18.087 2.941 1.00 . A A . 143 LYS H 1 1 10 23546 1 1 143 LYS HA H -8.162 -20.712 3.337 1.00 . A A . 143 LYS HA 1 1 10 23547 1 1 143 LYS HB2 H -7.425 -18.058 4.655 1.00 . A A . 143 LYS HB2 1 1 10 23548 1 1 143 LYS HB3 H -6.697 -19.609 5.033 1.00 . A A . 143 LYS HB3 1 1 10 23549 1 1 143 LYS HD2 H -4.184 -19.546 2.400 1.00 . A A . 143 LYS HD2 1 1 10 23550 1 1 143 LYS HD3 H -4.700 -20.265 3.921 1.00 . A A . 143 LYS HD3 1 1 10 23551 1 1 143 LYS HE2 H -4.903 -21.942 2.218 1.00 . A A . 143 LYS HE2 1 1 10 23552 1 1 143 LYS HE3 H -6.539 -21.430 2.625 1.00 . A A . 143 LYS HE3 1 1 10 23553 1 1 143 LYS HG2 H -6.509 -18.524 2.217 1.00 . A A . 143 LYS HG2 1 1 10 23554 1 1 143 LYS HG3 H -5.464 -17.875 3.475 1.00 . A A . 143 LYS HG3 1 1 10 23555 1 1 143 LYS HZ1 H -6.577 -20.055 0.650 1.00 . A A . 143 LYS HZ1 1 1 10 23556 1 1 143 LYS HZ2 H -6.201 -21.649 0.241 1.00 . A A . 143 LYS HZ2 1 1 10 23557 1 1 143 LYS HZ3 H -4.983 -20.483 0.280 1.00 . A A . 143 LYS HZ3 1 1 10 23558 1 1 143 LYS N N -9.058 -18.937 2.688 1.00 . A A . 143 LYS N 1 1 10 23559 1 1 143 LYS NZ N -5.860 -20.803 0.737 1.00 . A A . 143 LYS NZ 1 1 10 23560 1 1 143 LYS O O -9.615 -19.084 5.762 1.00 . A A . 143 LYS O 1 1 10 23561 1 1 144 LEU C C -10.682 -22.194 6.916 1.00 . A A . 144 LEU C 1 1 10 23562 1 1 144 LEU CA C -11.296 -21.398 5.734 1.00 . A A . 144 LEU CA 1 1 10 23563 1 1 144 LEU CB C -12.393 -22.216 4.991 1.00 . A A . 144 LEU CB 1 1 10 23564 1 1 144 LEU CD1 C -14.365 -21.370 6.407 1.00 . A A . 144 LEU CD1 1 1 10 23565 1 1 144 LEU CD2 C -14.633 -23.455 4.983 1.00 . A A . 144 LEU CD2 1 1 10 23566 1 1 144 LEU CG C -13.655 -22.605 5.822 1.00 . A A . 144 LEU CG 1 1 10 23567 1 1 144 LEU H H -10.093 -21.619 4.001 1.00 . A A . 144 LEU H 1 1 10 23568 1 1 144 LEU HA H -11.744 -20.482 6.115 1.00 . A A . 144 LEU HA 1 1 10 23569 1 1 144 LEU HB2 H -12.721 -21.634 4.133 1.00 . A A . 144 LEU HB2 1 1 10 23570 1 1 144 LEU HB3 H -11.937 -23.130 4.616 1.00 . A A . 144 LEU HB3 1 1 10 23571 1 1 144 LEU HD11 H -14.662 -20.699 5.611 1.00 . A A . 144 LEU HD11 1 1 10 23572 1 1 144 LEU HD12 H -13.694 -20.853 7.080 1.00 . A A . 144 LEU HD12 1 1 10 23573 1 1 144 LEU HD13 H -15.241 -21.681 6.960 1.00 . A A . 144 LEU HD13 1 1 10 23574 1 1 144 LEU HD21 H -15.497 -23.710 5.582 1.00 . A A . 144 LEU HD21 1 1 10 23575 1 1 144 LEU HD22 H -14.140 -24.363 4.666 1.00 . A A . 144 LEU HD22 1 1 10 23576 1 1 144 LEU HD23 H -14.954 -22.898 4.110 1.00 . A A . 144 LEU HD23 1 1 10 23577 1 1 144 LEU HG H -13.339 -23.215 6.661 1.00 . A A . 144 LEU HG 1 1 10 23578 1 1 144 LEU N N -10.238 -21.030 4.770 1.00 . A A . 144 LEU N 1 1 10 23579 1 1 144 LEU O O -10.056 -23.242 6.702 1.00 . A A . 144 LEU O 1 1 10 23580 1 1 145 GLU C C -10.914 -23.438 9.934 1.00 . A A . 145 GLU C 1 1 10 23581 1 1 145 GLU CA C -10.192 -22.202 9.362 1.00 . A A . 145 GLU CA 1 1 10 23582 1 1 145 GLU CB C -10.094 -21.086 10.441 1.00 . A A . 145 GLU CB 1 1 10 23583 1 1 145 GLU CD C -9.206 -18.751 11.070 1.00 . A A . 145 GLU CD 1 1 10 23584 1 1 145 GLU CG C -9.319 -19.838 9.988 1.00 . A A . 145 GLU CG 1 1 10 23585 1 1 145 GLU H H -11.458 -20.907 8.250 1.00 . A A . 145 GLU H 1 1 10 23586 1 1 145 GLU HA H -9.181 -22.493 9.083 1.00 . A A . 145 GLU HA 1 1 10 23587 1 1 145 GLU HB2 H -11.098 -20.779 10.716 1.00 . A A . 145 GLU HB2 1 1 10 23588 1 1 145 GLU HB3 H -9.600 -21.491 11.321 1.00 . A A . 145 GLU HB3 1 1 10 23589 1 1 145 GLU HG2 H -8.316 -20.137 9.702 1.00 . A A . 145 GLU HG2 1 1 10 23590 1 1 145 GLU HG3 H -9.815 -19.421 9.113 1.00 . A A . 145 GLU HG3 1 1 10 23591 1 1 145 GLU N N -10.861 -21.676 8.151 1.00 . A A . 145 GLU N 1 1 10 23592 1 1 145 GLU O O -11.911 -23.309 10.660 1.00 . A A . 145 GLU O 1 1 10 23593 1 1 145 GLU OE1 O -8.465 -18.955 12.055 1.00 . A A . 145 GLU OE1 1 1 10 23594 1 1 145 GLU OE2 O -9.869 -17.701 10.951 1.00 . A A . 145 GLU OE2 1 1 10 23595 1 1 146 HIS C C -9.671 -26.859 10.299 1.00 . A A . 146 HIS C 1 1 10 23596 1 1 146 HIS CA C -10.878 -25.916 10.152 1.00 . A A . 146 HIS CA 1 1 10 23597 1 1 146 HIS CB C -11.998 -26.574 9.293 1.00 . A A . 146 HIS CB 1 1 10 23598 1 1 146 HIS CD2 C -14.303 -25.924 10.316 1.00 . A A . 146 HIS CD2 1 1 10 23599 1 1 146 HIS CE1 C -14.947 -24.503 8.780 1.00 . A A . 146 HIS CE1 1 1 10 23600 1 1 146 HIS CG C -13.328 -25.871 9.373 1.00 . A A . 146 HIS CG 1 1 10 23601 1 1 146 HIS H H -9.719 -24.662 8.885 1.00 . A A . 146 HIS H 1 1 10 23602 1 1 146 HIS HA H -11.275 -25.716 11.149 1.00 . A A . 146 HIS HA 1 1 10 23603 1 1 146 HIS HB2 H -11.692 -26.590 8.253 1.00 . A A . 146 HIS HB2 1 1 10 23604 1 1 146 HIS HB3 H -12.148 -27.596 9.623 1.00 . A A . 146 HIS HB3 1 1 10 23605 1 1 146 HIS HD1 H -13.294 -24.745 7.599 1.00 . A A . 146 HIS HD1 1 1 10 23606 1 1 146 HIS HD2 H -14.297 -26.526 11.217 1.00 . A A . 146 HIS HD2 1 1 10 23607 1 1 146 HIS HE1 H -15.532 -23.778 8.226 1.00 . A A . 146 HIS HE1 1 1 10 23608 1 1 146 HIS HE2 H -16.191 -25.005 10.327 1.00 . A A . 146 HIS HE2 1 1 10 23609 1 1 146 HIS N N -10.422 -24.636 9.574 1.00 . A A . 146 HIS N 1 1 10 23610 1 1 146 HIS ND1 N -13.768 -24.978 8.424 1.00 . A A . 146 HIS ND1 1 1 10 23611 1 1 146 HIS NE2 N -15.300 -25.066 9.917 1.00 . A A . 146 HIS NE2 1 1 10 23612 1 1 146 HIS O O -9.289 -27.543 9.340 1.00 . A A . 146 HIS O 1 1 10 23613 1 1 147 HIS C C -8.420 -28.956 12.593 1.00 . A A . 147 HIS C 1 1 10 23614 1 1 147 HIS CA C -7.897 -27.717 11.815 1.00 . A A . 147 HIS CA 1 1 10 23615 1 1 147 HIS CB C -6.822 -26.926 12.631 1.00 . A A . 147 HIS CB 1 1 10 23616 1 1 147 HIS CD2 C -4.343 -27.712 12.420 1.00 . A A . 147 HIS CD2 1 1 10 23617 1 1 147 HIS CE1 C -4.350 -29.213 14.014 1.00 . A A . 147 HIS CE1 1 1 10 23618 1 1 147 HIS CG C -5.585 -27.724 12.963 1.00 . A A . 147 HIS CG 1 1 10 23619 1 1 147 HIS H H -9.358 -26.224 12.180 1.00 . A A . 147 HIS H 1 1 10 23620 1 1 147 HIS HA H -7.445 -28.053 10.878 1.00 . A A . 147 HIS HA 1 1 10 23621 1 1 147 HIS HB2 H -6.508 -26.063 12.061 1.00 . A A . 147 HIS HB2 1 1 10 23622 1 1 147 HIS HB3 H -7.255 -26.586 13.564 1.00 . A A . 147 HIS HB3 1 1 10 23623 1 1 147 HIS HD1 H -6.308 -28.929 14.536 1.00 . A A . 147 HIS HD1 1 1 10 23624 1 1 147 HIS HD2 H -4.006 -27.089 11.603 1.00 . A A . 147 HIS HD2 1 1 10 23625 1 1 147 HIS HE1 H -4.036 -29.992 14.693 1.00 . A A . 147 HIS HE1 1 1 10 23626 1 1 147 HIS HE2 H -2.717 -28.977 12.807 1.00 . A A . 147 HIS HE2 1 1 10 23627 1 1 147 HIS N N -9.037 -26.841 11.489 1.00 . A A . 147 HIS N 1 1 10 23628 1 1 147 HIS ND1 N -5.551 -28.676 13.958 1.00 . A A . 147 HIS ND1 1 1 10 23629 1 1 147 HIS NE2 N -3.596 -28.646 13.092 1.00 . A A . 147 HIS NE2 1 1 10 23630 1 1 147 HIS O O -8.715 -29.984 11.960 1.00 . A A . 147 HIS O 1 1 11 23631 1 1 1 MET C C -10.402 13.134 21.978 1.00 . A A . 1 MET C 1 1 11 23632 1 1 1 MET CA C -10.055 14.625 22.157 1.00 . A A . 1 MET CA 1 1 11 23633 1 1 1 MET CB C -10.162 15.389 20.799 1.00 . A A . 1 MET CB 1 1 11 23634 1 1 1 MET CE C -7.105 16.326 19.740 1.00 . A A . 1 MET CE 1 1 11 23635 1 1 1 MET CG C -9.411 14.740 19.619 1.00 . A A . 1 MET CG 1 1 11 23636 1 1 1 MET H1 H -8.462 15.755 22.864 1.00 . A A . 1 MET H1 1 1 11 23637 1 1 1 MET H2 H -8.000 14.329 22.083 1.00 . A A . 1 MET H2 1 1 11 23638 1 1 1 MET H3 H -8.652 14.266 23.637 1.00 . A A . 1 MET H3 1 1 11 23639 1 1 1 MET HA H -10.744 15.060 22.871 1.00 . A A . 1 MET HA 1 1 11 23640 1 1 1 MET HB2 H -11.208 15.470 20.531 1.00 . A A . 1 MET HB2 1 1 11 23641 1 1 1 MET HB3 H -9.769 16.396 20.933 1.00 . A A . 1 MET HB3 1 1 11 23642 1 1 1 MET HE1 H -7.393 16.729 18.776 1.00 . A A . 1 MET HE1 1 1 11 23643 1 1 1 MET HE2 H -6.032 16.387 19.847 1.00 . A A . 1 MET HE2 1 1 11 23644 1 1 1 MET HE3 H -7.574 16.906 20.524 1.00 . A A . 1 MET HE3 1 1 11 23645 1 1 1 MET HG2 H -9.795 13.738 19.472 1.00 . A A . 1 MET HG2 1 1 11 23646 1 1 1 MET HG3 H -9.597 15.317 18.720 1.00 . A A . 1 MET HG3 1 1 11 23647 1 1 1 MET N N -8.697 14.757 22.723 1.00 . A A . 1 MET N 1 1 11 23648 1 1 1 MET O O -9.505 12.274 21.988 1.00 . A A . 1 MET O 1 1 11 23649 1 1 1 MET SD S -7.627 14.613 19.859 1.00 . A A . 1 MET SD 1 1 11 23650 1 1 2 ALA C C -11.835 11.119 20.071 1.00 . A A . 2 ALA C 1 1 11 23651 1 1 2 ALA CA C -12.204 11.484 21.514 1.00 . A A . 2 ALA CA 1 1 11 23652 1 1 2 ALA CB C -13.728 11.402 21.724 1.00 . A A . 2 ALA CB 1 1 11 23653 1 1 2 ALA H H -12.363 13.571 21.899 1.00 . A A . 2 ALA H 1 1 11 23654 1 1 2 ALA HA H -11.727 10.783 22.200 1.00 . A A . 2 ALA HA 1 1 11 23655 1 1 2 ALA HB1 H -13.969 11.668 22.746 1.00 . A A . 2 ALA HB1 1 1 11 23656 1 1 2 ALA HB2 H -14.070 10.390 21.535 1.00 . A A . 2 ALA HB2 1 1 11 23657 1 1 2 ALA HB3 H -14.231 12.081 21.051 1.00 . A A . 2 ALA HB3 1 1 11 23658 1 1 2 ALA N N -11.708 12.842 21.821 1.00 . A A . 2 ALA N 1 1 11 23659 1 1 2 ALA O O -12.119 11.892 19.146 1.00 . A A . 2 ALA O 1 1 11 23660 1 1 3 TYR C C -11.931 8.768 17.869 1.00 . A A . 3 TYR C 1 1 11 23661 1 1 3 TYR CA C -10.768 9.496 18.546 1.00 . A A . 3 TYR CA 1 1 11 23662 1 1 3 TYR CB C -9.512 8.602 18.646 1.00 . A A . 3 TYR CB 1 1 11 23663 1 1 3 TYR CD1 C -7.621 10.305 18.474 1.00 . A A . 3 TYR CD1 1 1 11 23664 1 1 3 TYR CD2 C -7.860 9.105 20.533 1.00 . A A . 3 TYR CD2 1 1 11 23665 1 1 3 TYR CE1 C -6.542 10.991 18.994 1.00 . A A . 3 TYR CE1 1 1 11 23666 1 1 3 TYR CE2 C -6.783 9.794 21.053 1.00 . A A . 3 TYR CE2 1 1 11 23667 1 1 3 TYR CG C -8.303 9.343 19.229 1.00 . A A . 3 TYR CG 1 1 11 23668 1 1 3 TYR CZ C -6.128 10.735 20.280 1.00 . A A . 3 TYR CZ 1 1 11 23669 1 1 3 TYR H H -10.974 9.398 20.657 1.00 . A A . 3 TYR H 1 1 11 23670 1 1 3 TYR HA H -10.512 10.372 17.947 1.00 . A A . 3 TYR HA 1 1 11 23671 1 1 3 TYR HB2 H -9.728 7.739 19.271 1.00 . A A . 3 TYR HB2 1 1 11 23672 1 1 3 TYR HB3 H -9.239 8.249 17.654 1.00 . A A . 3 TYR HB3 1 1 11 23673 1 1 3 TYR HD1 H -7.947 10.512 17.463 1.00 . A A . 3 TYR HD1 1 1 11 23674 1 1 3 TYR HD2 H -8.369 8.364 21.142 1.00 . A A . 3 TYR HD2 1 1 11 23675 1 1 3 TYR HE1 H -6.028 11.727 18.392 1.00 . A A . 3 TYR HE1 1 1 11 23676 1 1 3 TYR HE2 H -6.459 9.598 22.069 1.00 . A A . 3 TYR HE2 1 1 11 23677 1 1 3 TYR HH H -4.468 10.788 21.239 1.00 . A A . 3 TYR HH 1 1 11 23678 1 1 3 TYR N N -11.179 9.960 19.881 1.00 . A A . 3 TYR N 1 1 11 23679 1 1 3 TYR O O -12.088 7.547 17.988 1.00 . A A . 3 TYR O 1 1 11 23680 1 1 3 TYR OH O -5.053 11.418 20.802 1.00 . A A . 3 TYR OH 1 1 11 23681 1 1 4 ASN C C -13.305 8.685 14.977 1.00 . A A . 4 ASN C 1 1 11 23682 1 1 4 ASN CA C -13.862 9.082 16.353 1.00 . A A . 4 ASN CA 1 1 11 23683 1 1 4 ASN CB C -14.937 10.196 16.224 1.00 . A A . 4 ASN CB 1 1 11 23684 1 1 4 ASN CG C -15.379 10.769 17.581 1.00 . A A . 4 ASN CG 1 1 11 23685 1 1 4 ASN H H -12.612 10.531 17.251 1.00 . A A . 4 ASN H 1 1 11 23686 1 1 4 ASN HA H -14.302 8.204 16.822 1.00 . A A . 4 ASN HA 1 1 11 23687 1 1 4 ASN HB2 H -14.542 11.011 15.624 1.00 . A A . 4 ASN HB2 1 1 11 23688 1 1 4 ASN HB3 H -15.809 9.791 15.723 1.00 . A A . 4 ASN HB3 1 1 11 23689 1 1 4 ASN HD21 H -16.803 9.392 17.766 1.00 . A A . 4 ASN HD21 1 1 11 23690 1 1 4 ASN HD22 H -16.679 10.521 19.067 1.00 . A A . 4 ASN HD22 1 1 11 23691 1 1 4 ASN N N -12.753 9.564 17.183 1.00 . A A . 4 ASN N 1 1 11 23692 1 1 4 ASN ND2 N -16.386 10.167 18.199 1.00 . A A . 4 ASN ND2 1 1 11 23693 1 1 4 ASN O O -12.151 9.003 14.665 1.00 . A A . 4 ASN O 1 1 11 23694 1 1 4 ASN OD1 O -14.806 11.739 18.076 1.00 . A A . 4 ASN OD1 1 1 11 23695 1 1 5 LYS C C -13.249 8.693 11.936 1.00 . A A . 5 LYS C 1 1 11 23696 1 1 5 LYS CA C -13.681 7.518 12.831 1.00 . A A . 5 LYS CA 1 1 11 23697 1 1 5 LYS CB C -14.791 6.697 12.139 1.00 . A A . 5 LYS CB 1 1 11 23698 1 1 5 LYS CD C -16.274 4.574 12.186 1.00 . A A . 5 LYS CD 1 1 11 23699 1 1 5 LYS CE C -17.503 5.341 11.673 1.00 . A A . 5 LYS CE 1 1 11 23700 1 1 5 LYS CG C -15.272 5.469 12.953 1.00 . A A . 5 LYS CG 1 1 11 23701 1 1 5 LYS H H -15.017 7.750 14.481 1.00 . A A . 5 LYS H 1 1 11 23702 1 1 5 LYS HA H -12.823 6.873 12.987 1.00 . A A . 5 LYS HA 1 1 11 23703 1 1 5 LYS HB2 H -15.645 7.347 11.961 1.00 . A A . 5 LYS HB2 1 1 11 23704 1 1 5 LYS HB3 H -14.417 6.347 11.182 1.00 . A A . 5 LYS HB3 1 1 11 23705 1 1 5 LYS HD2 H -15.765 4.122 11.340 1.00 . A A . 5 LYS HD2 1 1 11 23706 1 1 5 LYS HD3 H -16.609 3.785 12.852 1.00 . A A . 5 LYS HD3 1 1 11 23707 1 1 5 LYS HE2 H -17.183 6.059 10.929 1.00 . A A . 5 LYS HE2 1 1 11 23708 1 1 5 LYS HE3 H -18.188 4.639 11.211 1.00 . A A . 5 LYS HE3 1 1 11 23709 1 1 5 LYS HG2 H -14.411 4.867 13.224 1.00 . A A . 5 LYS HG2 1 1 11 23710 1 1 5 LYS HG3 H -15.749 5.824 13.863 1.00 . A A . 5 LYS HG3 1 1 11 23711 1 1 5 LYS HZ1 H -18.519 5.416 13.505 1.00 . A A . 5 LYS HZ1 1 1 11 23712 1 1 5 LYS HZ2 H -19.071 6.547 12.375 1.00 . A A . 5 LYS HZ2 1 1 11 23713 1 1 5 LYS HZ3 H -17.606 6.798 13.179 1.00 . A A . 5 LYS HZ3 1 1 11 23714 1 1 5 LYS N N -14.114 7.985 14.166 1.00 . A A . 5 LYS N 1 1 11 23715 1 1 5 LYS NZ N -18.225 6.075 12.761 1.00 . A A . 5 LYS NZ 1 1 11 23716 1 1 5 LYS O O -12.206 8.623 11.300 1.00 . A A . 5 LYS O 1 1 11 23717 1 1 6 GLU C C -12.454 11.681 11.784 1.00 . A A . 6 GLU C 1 1 11 23718 1 1 6 GLU CA C -13.708 11.015 11.196 1.00 . A A . 6 GLU CA 1 1 11 23719 1 1 6 GLU CB C -14.894 12.011 11.189 1.00 . A A . 6 GLU CB 1 1 11 23720 1 1 6 GLU CD C -16.035 10.905 9.154 1.00 . A A . 6 GLU CD 1 1 11 23721 1 1 6 GLU CG C -16.202 11.469 10.579 1.00 . A A . 6 GLU CG 1 1 11 23722 1 1 6 GLU H H -14.867 9.749 12.468 1.00 . A A . 6 GLU H 1 1 11 23723 1 1 6 GLU HA H -13.498 10.723 10.165 1.00 . A A . 6 GLU HA 1 1 11 23724 1 1 6 GLU HB2 H -15.100 12.309 12.213 1.00 . A A . 6 GLU HB2 1 1 11 23725 1 1 6 GLU HB3 H -14.605 12.896 10.628 1.00 . A A . 6 GLU HB3 1 1 11 23726 1 1 6 GLU HG2 H -16.586 10.687 11.230 1.00 . A A . 6 GLU HG2 1 1 11 23727 1 1 6 GLU HG3 H -16.930 12.275 10.549 1.00 . A A . 6 GLU HG3 1 1 11 23728 1 1 6 GLU N N -14.038 9.786 11.945 1.00 . A A . 6 GLU N 1 1 11 23729 1 1 6 GLU O O -11.552 12.039 11.041 1.00 . A A . 6 GLU O 1 1 11 23730 1 1 6 GLU OE1 O -15.805 11.694 8.213 1.00 . A A . 6 GLU OE1 1 1 11 23731 1 1 6 GLU OE2 O -16.152 9.678 8.967 1.00 . A A . 6 GLU OE2 1 1 11 23732 1 1 7 GLU C C -9.933 11.596 13.517 1.00 . A A . 7 GLU C 1 1 11 23733 1 1 7 GLU CA C -11.239 12.353 13.872 1.00 . A A . 7 GLU CA 1 1 11 23734 1 1 7 GLU CB C -11.519 12.277 15.399 1.00 . A A . 7 GLU CB 1 1 11 23735 1 1 7 GLU CD C -9.994 14.254 16.077 1.00 . A A . 7 GLU CD 1 1 11 23736 1 1 7 GLU CG C -10.386 12.784 16.322 1.00 . A A . 7 GLU CG 1 1 11 23737 1 1 7 GLU H H -13.200 11.532 13.643 1.00 . A A . 7 GLU H 1 1 11 23738 1 1 7 GLU HA H -11.130 13.395 13.584 1.00 . A A . 7 GLU HA 1 1 11 23739 1 1 7 GLU HB2 H -12.412 12.856 15.621 1.00 . A A . 7 GLU HB2 1 1 11 23740 1 1 7 GLU HB3 H -11.721 11.243 15.655 1.00 . A A . 7 GLU HB3 1 1 11 23741 1 1 7 GLU HG2 H -10.710 12.682 17.352 1.00 . A A . 7 GLU HG2 1 1 11 23742 1 1 7 GLU HG3 H -9.513 12.151 16.171 1.00 . A A . 7 GLU HG3 1 1 11 23743 1 1 7 GLU N N -12.408 11.804 13.130 1.00 . A A . 7 GLU N 1 1 11 23744 1 1 7 GLU O O -8.838 12.168 13.527 1.00 . A A . 7 GLU O 1 1 11 23745 1 1 7 GLU OE1 O -10.830 15.149 16.319 1.00 . A A . 7 GLU OE1 1 1 11 23746 1 1 7 GLU OE2 O -8.855 14.524 15.648 1.00 . A A . 7 GLU OE2 1 1 11 23747 1 1 8 LYS C C -8.639 9.775 11.248 1.00 . A A . 8 LYS C 1 1 11 23748 1 1 8 LYS CA C -8.950 9.485 12.722 1.00 . A A . 8 LYS CA 1 1 11 23749 1 1 8 LYS CB C -9.219 7.971 12.971 1.00 . A A . 8 LYS CB 1 1 11 23750 1 1 8 LYS CD C -7.882 7.930 15.185 1.00 . A A . 8 LYS CD 1 1 11 23751 1 1 8 LYS CE C -6.647 7.209 14.608 1.00 . A A . 8 LYS CE 1 1 11 23752 1 1 8 LYS CG C -9.205 7.567 14.466 1.00 . A A . 8 LYS CG 1 1 11 23753 1 1 8 LYS H H -10.984 9.930 13.170 1.00 . A A . 8 LYS H 1 1 11 23754 1 1 8 LYS HA H -8.075 9.775 13.313 1.00 . A A . 8 LYS HA 1 1 11 23755 1 1 8 LYS HB2 H -10.191 7.711 12.562 1.00 . A A . 8 LYS HB2 1 1 11 23756 1 1 8 LYS HB3 H -8.463 7.384 12.457 1.00 . A A . 8 LYS HB3 1 1 11 23757 1 1 8 LYS HD2 H -7.725 9.000 15.115 1.00 . A A . 8 LYS HD2 1 1 11 23758 1 1 8 LYS HD3 H -7.979 7.663 16.234 1.00 . A A . 8 LYS HD3 1 1 11 23759 1 1 8 LYS HE2 H -6.569 7.430 13.555 1.00 . A A . 8 LYS HE2 1 1 11 23760 1 1 8 LYS HE3 H -5.763 7.575 15.114 1.00 . A A . 8 LYS HE3 1 1 11 23761 1 1 8 LYS HG2 H -10.017 8.075 14.968 1.00 . A A . 8 LYS HG2 1 1 11 23762 1 1 8 LYS HG3 H -9.361 6.495 14.543 1.00 . A A . 8 LYS HG3 1 1 11 23763 1 1 8 LYS HZ1 H -7.554 5.353 14.297 1.00 . A A . 8 LYS HZ1 1 1 11 23764 1 1 8 LYS HZ2 H -6.779 5.499 15.795 1.00 . A A . 8 LYS HZ2 1 1 11 23765 1 1 8 LYS HZ3 H -5.866 5.286 14.388 1.00 . A A . 8 LYS HZ3 1 1 11 23766 1 1 8 LYS N N -10.076 10.307 13.169 1.00 . A A . 8 LYS N 1 1 11 23767 1 1 8 LYS NZ N -6.718 5.734 14.782 1.00 . A A . 8 LYS NZ 1 1 11 23768 1 1 8 LYS O O -7.506 10.104 10.934 1.00 . A A . 8 LYS O 1 1 11 23769 1 1 9 ILE C C -8.892 11.219 8.520 1.00 . A A . 9 ILE C 1 1 11 23770 1 1 9 ILE CA C -9.525 9.867 8.914 1.00 . A A . 9 ILE CA 1 1 11 23771 1 1 9 ILE CB C -10.904 9.655 8.161 1.00 . A A . 9 ILE CB 1 1 11 23772 1 1 9 ILE CD1 C -10.451 7.127 7.753 1.00 . A A . 9 ILE CD1 1 1 11 23773 1 1 9 ILE CG1 C -11.402 8.178 8.306 1.00 . A A . 9 ILE CG1 1 1 11 23774 1 1 9 ILE CG2 C -10.833 10.051 6.654 1.00 . A A . 9 ILE CG2 1 1 11 23775 1 1 9 ILE H H -10.578 9.618 10.745 1.00 . A A . 9 ILE H 1 1 11 23776 1 1 9 ILE HA H -8.848 9.076 8.594 1.00 . A A . 9 ILE HA 1 1 11 23777 1 1 9 ILE HB H -11.632 10.311 8.633 1.00 . A A . 9 ILE HB 1 1 11 23778 1 1 9 ILE HD11 H -10.874 6.154 7.926 1.00 . A A . 9 ILE HD11 1 1 11 23779 1 1 9 ILE HD12 H -9.494 7.201 8.254 1.00 . A A . 9 ILE HD12 1 1 11 23780 1 1 9 ILE HD13 H -10.316 7.278 6.690 1.00 . A A . 9 ILE HD13 1 1 11 23781 1 1 9 ILE HG12 H -11.553 7.948 9.356 1.00 . A A . 9 ILE HG12 1 1 11 23782 1 1 9 ILE HG13 H -12.347 8.065 7.792 1.00 . A A . 9 ILE HG13 1 1 11 23783 1 1 9 ILE HG21 H -11.790 9.869 6.184 1.00 . A A . 9 ILE HG21 1 1 11 23784 1 1 9 ILE HG22 H -10.071 9.469 6.150 1.00 . A A . 9 ILE HG22 1 1 11 23785 1 1 9 ILE HG23 H -10.588 11.101 6.568 1.00 . A A . 9 ILE HG23 1 1 11 23786 1 1 9 ILE N N -9.676 9.732 10.381 1.00 . A A . 9 ILE N 1 1 11 23787 1 1 9 ILE O O -8.044 11.250 7.639 1.00 . A A . 9 ILE O 1 1 11 23788 1 1 10 LYS C C -7.256 13.727 9.063 1.00 . A A . 10 LYS C 1 1 11 23789 1 1 10 LYS CA C -8.779 13.674 8.871 1.00 . A A . 10 LYS CA 1 1 11 23790 1 1 10 LYS CB C -9.458 14.774 9.733 1.00 . A A . 10 LYS CB 1 1 11 23791 1 1 10 LYS CD C -11.567 14.897 8.228 1.00 . A A . 10 LYS CD 1 1 11 23792 1 1 10 LYS CE C -13.096 15.048 8.216 1.00 . A A . 10 LYS CE 1 1 11 23793 1 1 10 LYS CG C -10.999 14.820 9.667 1.00 . A A . 10 LYS CG 1 1 11 23794 1 1 10 LYS H H -9.922 12.227 9.916 1.00 . A A . 10 LYS H 1 1 11 23795 1 1 10 LYS HA H -9.012 13.867 7.823 1.00 . A A . 10 LYS HA 1 1 11 23796 1 1 10 LYS HB2 H -9.178 14.622 10.772 1.00 . A A . 10 LYS HB2 1 1 11 23797 1 1 10 LYS HB3 H -9.081 15.744 9.423 1.00 . A A . 10 LYS HB3 1 1 11 23798 1 1 10 LYS HD2 H -11.132 15.746 7.713 1.00 . A A . 10 LYS HD2 1 1 11 23799 1 1 10 LYS HD3 H -11.304 13.987 7.697 1.00 . A A . 10 LYS HD3 1 1 11 23800 1 1 10 LYS HE2 H -13.544 14.196 8.712 1.00 . A A . 10 LYS HE2 1 1 11 23801 1 1 10 LYS HE3 H -13.374 15.956 8.741 1.00 . A A . 10 LYS HE3 1 1 11 23802 1 1 10 LYS HG2 H -11.385 13.926 10.138 1.00 . A A . 10 LYS HG2 1 1 11 23803 1 1 10 LYS HG3 H -11.340 15.683 10.227 1.00 . A A . 10 LYS HG3 1 1 11 23804 1 1 10 LYS HZ1 H -13.443 14.226 6.335 1.00 . A A . 10 LYS HZ1 1 1 11 23805 1 1 10 LYS HZ2 H -13.171 15.893 6.308 1.00 . A A . 10 LYS HZ2 1 1 11 23806 1 1 10 LYS HZ3 H -14.650 15.285 6.854 1.00 . A A . 10 LYS HZ3 1 1 11 23807 1 1 10 LYS N N -9.282 12.318 9.195 1.00 . A A . 10 LYS N 1 1 11 23808 1 1 10 LYS NZ N -13.626 15.119 6.835 1.00 . A A . 10 LYS NZ 1 1 11 23809 1 1 10 LYS O O -6.527 13.962 8.101 1.00 . A A . 10 LYS O 1 1 11 23810 1 1 11 SER C C -4.611 12.439 9.745 1.00 . A A . 11 SER C 1 1 11 23811 1 1 11 SER CA C -5.378 13.397 10.670 1.00 . A A . 11 SER CA 1 1 11 23812 1 1 11 SER CB C -5.221 12.956 12.147 1.00 . A A . 11 SER CB 1 1 11 23813 1 1 11 SER H H -7.466 13.216 10.997 1.00 . A A . 11 SER H 1 1 11 23814 1 1 11 SER HA H -4.980 14.401 10.557 1.00 . A A . 11 SER HA 1 1 11 23815 1 1 11 SER HB2 H -5.789 13.621 12.787 1.00 . A A . 11 SER HB2 1 1 11 23816 1 1 11 SER HB3 H -5.589 11.945 12.271 1.00 . A A . 11 SER HB3 1 1 11 23817 1 1 11 SER HG H -3.691 12.270 13.172 1.00 . A A . 11 SER HG 1 1 11 23818 1 1 11 SER N N -6.806 13.429 10.304 1.00 . A A . 11 SER N 1 1 11 23819 1 1 11 SER O O -3.667 12.845 9.060 1.00 . A A . 11 SER O 1 1 11 23820 1 1 11 SER OG O -3.868 12.996 12.561 1.00 . A A . 11 SER OG 1 1 11 23821 1 1 12 LEU C C -4.301 10.465 7.429 1.00 . A A . 12 LEU C 1 1 11 23822 1 1 12 LEU CA C -4.558 10.073 8.894 1.00 . A A . 12 LEU CA 1 1 11 23823 1 1 12 LEU CB C -5.575 8.903 8.950 1.00 . A A . 12 LEU CB 1 1 11 23824 1 1 12 LEU CD1 C -4.158 6.812 8.411 1.00 . A A . 12 LEU CD1 1 1 11 23825 1 1 12 LEU CD2 C -6.638 6.899 7.764 1.00 . A A . 12 LEU CD2 1 1 11 23826 1 1 12 LEU CG C -5.343 7.702 7.988 1.00 . A A . 12 LEU CG 1 1 11 23827 1 1 12 LEU H H -5.829 10.947 10.310 1.00 . A A . 12 LEU H 1 1 11 23828 1 1 12 LEU HA H -3.628 9.747 9.347 1.00 . A A . 12 LEU HA 1 1 11 23829 1 1 12 LEU HB2 H -5.600 8.526 9.966 1.00 . A A . 12 LEU HB2 1 1 11 23830 1 1 12 LEU HB3 H -6.561 9.319 8.735 1.00 . A A . 12 LEU HB3 1 1 11 23831 1 1 12 LEU HD11 H -4.336 6.385 9.390 1.00 . A A . 12 LEU HD11 1 1 11 23832 1 1 12 LEU HD12 H -3.254 7.409 8.438 1.00 . A A . 12 LEU HD12 1 1 11 23833 1 1 12 LEU HD13 H -4.030 6.018 7.686 1.00 . A A . 12 LEU HD13 1 1 11 23834 1 1 12 LEU HD21 H -6.468 6.139 7.009 1.00 . A A . 12 LEU HD21 1 1 11 23835 1 1 12 LEU HD22 H -7.416 7.566 7.413 1.00 . A A . 12 LEU HD22 1 1 11 23836 1 1 12 LEU HD23 H -6.956 6.429 8.685 1.00 . A A . 12 LEU HD23 1 1 11 23837 1 1 12 LEU HG H -5.072 8.108 7.022 1.00 . A A . 12 LEU HG 1 1 11 23838 1 1 12 LEU N N -5.094 11.182 9.712 1.00 . A A . 12 LEU N 1 1 11 23839 1 1 12 LEU O O -3.200 10.288 6.939 1.00 . A A . 12 LEU O 1 1 11 23840 1 1 13 ASN C C -4.253 12.394 4.976 1.00 . A A . 13 ASN C 1 1 11 23841 1 1 13 ASN CA C -5.273 11.297 5.305 1.00 . A A . 13 ASN CA 1 1 11 23842 1 1 13 ASN CB C -6.684 11.663 4.771 1.00 . A A . 13 ASN CB 1 1 11 23843 1 1 13 ASN CG C -7.652 10.473 4.616 1.00 . A A . 13 ASN CG 1 1 11 23844 1 1 13 ASN H H -6.125 11.236 7.253 1.00 . A A . 13 ASN H 1 1 11 23845 1 1 13 ASN HA H -4.952 10.383 4.811 1.00 . A A . 13 ASN HA 1 1 11 23846 1 1 13 ASN HB2 H -7.142 12.368 5.450 1.00 . A A . 13 ASN HB2 1 1 11 23847 1 1 13 ASN HB3 H -6.582 12.138 3.799 1.00 . A A . 13 ASN HB3 1 1 11 23848 1 1 13 ASN HD21 H -6.788 9.425 6.085 1.00 . A A . 13 ASN HD21 1 1 11 23849 1 1 13 ASN HD22 H -8.122 8.672 5.300 1.00 . A A . 13 ASN HD22 1 1 11 23850 1 1 13 ASN N N -5.320 11.012 6.758 1.00 . A A . 13 ASN N 1 1 11 23851 1 1 13 ASN ND2 N -7.506 9.419 5.417 1.00 . A A . 13 ASN ND2 1 1 11 23852 1 1 13 ASN O O -3.624 12.348 3.922 1.00 . A A . 13 ASN O 1 1 11 23853 1 1 13 ASN OD1 O -8.538 10.508 3.768 1.00 . A A . 13 ASN OD1 1 1 11 23854 1 1 14 ARG C C -1.668 13.851 5.911 1.00 . A A . 14 ARG C 1 1 11 23855 1 1 14 ARG CA C -3.085 14.434 5.757 1.00 . A A . 14 ARG CA 1 1 11 23856 1 1 14 ARG CB C -3.327 15.561 6.805 1.00 . A A . 14 ARG CB 1 1 11 23857 1 1 14 ARG CD C -5.171 16.758 5.443 1.00 . A A . 14 ARG CD 1 1 11 23858 1 1 14 ARG CG C -4.750 16.157 6.797 1.00 . A A . 14 ARG CG 1 1 11 23859 1 1 14 ARG CZ C -7.559 16.336 4.808 1.00 . A A . 14 ARG CZ 1 1 11 23860 1 1 14 ARG H H -4.671 13.363 6.684 1.00 . A A . 14 ARG H 1 1 11 23861 1 1 14 ARG HA H -3.177 14.858 4.761 1.00 . A A . 14 ARG HA 1 1 11 23862 1 1 14 ARG HB2 H -3.142 15.158 7.801 1.00 . A A . 14 ARG HB2 1 1 11 23863 1 1 14 ARG HB3 H -2.620 16.367 6.628 1.00 . A A . 14 ARG HB3 1 1 11 23864 1 1 14 ARG HD2 H -4.612 17.673 5.277 1.00 . A A . 14 ARG HD2 1 1 11 23865 1 1 14 ARG HD3 H -4.941 16.056 4.647 1.00 . A A . 14 ARG HD3 1 1 11 23866 1 1 14 ARG HE H -6.892 17.891 5.889 1.00 . A A . 14 ARG HE 1 1 11 23867 1 1 14 ARG HG2 H -5.452 15.374 7.048 1.00 . A A . 14 ARG HG2 1 1 11 23868 1 1 14 ARG HG3 H -4.812 16.931 7.556 1.00 . A A . 14 ARG HG3 1 1 11 23869 1 1 14 ARG HH11 H -6.280 14.935 4.080 1.00 . A A . 14 ARG HH11 1 1 11 23870 1 1 14 ARG HH12 H -7.947 14.683 3.683 1.00 . A A . 14 ARG HH12 1 1 11 23871 1 1 14 ARG HH21 H -9.091 17.536 5.382 1.00 . A A . 14 ARG HH21 1 1 11 23872 1 1 14 ARG HH22 H -9.545 16.160 4.426 1.00 . A A . 14 ARG HH22 1 1 11 23873 1 1 14 ARG N N -4.091 13.363 5.894 1.00 . A A . 14 ARG N 1 1 11 23874 1 1 14 ARG NE N -6.613 17.077 5.412 1.00 . A A . 14 ARG NE 1 1 11 23875 1 1 14 ARG NH1 N -7.233 15.227 4.139 1.00 . A A . 14 ARG NH1 1 1 11 23876 1 1 14 ARG NH2 N -8.835 16.706 4.880 1.00 . A A . 14 ARG NH2 1 1 11 23877 1 1 14 ARG O O -0.725 14.332 5.275 1.00 . A A . 14 ARG O 1 1 11 23878 1 1 15 MET C C 0.087 11.316 5.677 1.00 . A A . 15 MET C 1 1 11 23879 1 1 15 MET CA C -0.264 12.085 6.958 1.00 . A A . 15 MET CA 1 1 11 23880 1 1 15 MET CB C -0.318 11.098 8.161 1.00 . A A . 15 MET CB 1 1 11 23881 1 1 15 MET CE C -0.564 13.644 11.491 1.00 . A A . 15 MET CE 1 1 11 23882 1 1 15 MET CG C -0.746 11.721 9.493 1.00 . A A . 15 MET CG 1 1 11 23883 1 1 15 MET H H -2.333 12.499 7.245 1.00 . A A . 15 MET H 1 1 11 23884 1 1 15 MET HA H 0.506 12.834 7.155 1.00 . A A . 15 MET HA 1 1 11 23885 1 1 15 MET HB2 H -1.015 10.298 7.930 1.00 . A A . 15 MET HB2 1 1 11 23886 1 1 15 MET HB3 H 0.668 10.662 8.300 1.00 . A A . 15 MET HB3 1 1 11 23887 1 1 15 MET HE1 H -0.062 14.507 11.902 1.00 . A A . 15 MET HE1 1 1 11 23888 1 1 15 MET HE2 H -0.519 12.831 12.201 1.00 . A A . 15 MET HE2 1 1 11 23889 1 1 15 MET HE3 H -1.597 13.892 11.292 1.00 . A A . 15 MET HE3 1 1 11 23890 1 1 15 MET HG2 H -1.778 12.029 9.416 1.00 . A A . 15 MET HG2 1 1 11 23891 1 1 15 MET HG3 H -0.657 10.975 10.273 1.00 . A A . 15 MET HG3 1 1 11 23892 1 1 15 MET N N -1.539 12.801 6.757 1.00 . A A . 15 MET N 1 1 11 23893 1 1 15 MET O O 1.102 11.595 5.069 1.00 . A A . 15 MET O 1 1 11 23894 1 1 15 MET SD S 0.242 13.159 9.965 1.00 . A A . 15 MET SD 1 1 11 23895 1 1 16 GLN C C -0.298 10.301 2.826 1.00 . A A . 16 GLN C 1 1 11 23896 1 1 16 GLN CA C -0.644 9.501 4.087 1.00 . A A . 16 GLN CA 1 1 11 23897 1 1 16 GLN CB C -1.942 8.690 3.808 1.00 . A A . 16 GLN CB 1 1 11 23898 1 1 16 GLN CD C -3.858 7.312 4.743 1.00 . A A . 16 GLN CD 1 1 11 23899 1 1 16 GLN CG C -2.460 7.865 4.992 1.00 . A A . 16 GLN CG 1 1 11 23900 1 1 16 GLN H H -1.691 10.389 5.711 1.00 . A A . 16 GLN H 1 1 11 23901 1 1 16 GLN HA H 0.164 8.818 4.321 1.00 . A A . 16 GLN HA 1 1 11 23902 1 1 16 GLN HB2 H -2.726 9.385 3.516 1.00 . A A . 16 GLN HB2 1 1 11 23903 1 1 16 GLN HB3 H -1.757 8.012 2.978 1.00 . A A . 16 GLN HB3 1 1 11 23904 1 1 16 GLN HE21 H -3.172 5.567 4.110 1.00 . A A . 16 GLN HE21 1 1 11 23905 1 1 16 GLN HE22 H -4.874 5.735 4.120 1.00 . A A . 16 GLN HE22 1 1 11 23906 1 1 16 GLN HG2 H -1.779 7.041 5.179 1.00 . A A . 16 GLN HG2 1 1 11 23907 1 1 16 GLN HG3 H -2.492 8.496 5.874 1.00 . A A . 16 GLN HG3 1 1 11 23908 1 1 16 GLN N N -0.834 10.414 5.248 1.00 . A A . 16 GLN N 1 1 11 23909 1 1 16 GLN NE2 N -3.978 6.079 4.280 1.00 . A A . 16 GLN NE2 1 1 11 23910 1 1 16 GLN O O 0.637 9.961 2.108 1.00 . A A . 16 GLN O 1 1 11 23911 1 1 16 GLN OE1 O -4.840 8.003 4.983 1.00 . A A . 16 GLN OE1 1 1 11 23912 1 1 17 TYR C C 0.461 12.908 1.413 1.00 . A A . 17 TYR C 1 1 11 23913 1 1 17 TYR CA C -0.940 12.271 1.445 1.00 . A A . 17 TYR CA 1 1 11 23914 1 1 17 TYR CB C -2.039 13.377 1.424 1.00 . A A . 17 TYR CB 1 1 11 23915 1 1 17 TYR CD1 C -1.297 15.253 -0.175 1.00 . A A . 17 TYR CD1 1 1 11 23916 1 1 17 TYR CD2 C -2.992 13.741 -0.924 1.00 . A A . 17 TYR CD2 1 1 11 23917 1 1 17 TYR CE1 C -1.346 15.917 -1.384 1.00 . A A . 17 TYR CE1 1 1 11 23918 1 1 17 TYR CE2 C -3.039 14.397 -2.135 1.00 . A A . 17 TYR CE2 1 1 11 23919 1 1 17 TYR CG C -2.121 14.150 0.088 1.00 . A A . 17 TYR CG 1 1 11 23920 1 1 17 TYR CZ C -2.215 15.481 -2.364 1.00 . A A . 17 TYR CZ 1 1 11 23921 1 1 17 TYR H H -1.759 11.563 3.304 1.00 . A A . 17 TYR H 1 1 11 23922 1 1 17 TYR HA H -1.060 11.645 0.560 1.00 . A A . 17 TYR HA 1 1 11 23923 1 1 17 TYR HB2 H -3.006 12.920 1.609 1.00 . A A . 17 TYR HB2 1 1 11 23924 1 1 17 TYR HB3 H -1.847 14.092 2.220 1.00 . A A . 17 TYR HB3 1 1 11 23925 1 1 17 TYR HD1 H -0.614 15.594 0.599 1.00 . A A . 17 TYR HD1 1 1 11 23926 1 1 17 TYR HD2 H -3.640 12.891 -0.750 1.00 . A A . 17 TYR HD2 1 1 11 23927 1 1 17 TYR HE1 H -0.700 16.766 -1.560 1.00 . A A . 17 TYR HE1 1 1 11 23928 1 1 17 TYR HE2 H -3.724 14.060 -2.902 1.00 . A A . 17 TYR HE2 1 1 11 23929 1 1 17 TYR HH H -1.368 16.329 -3.880 1.00 . A A . 17 TYR HH 1 1 11 23930 1 1 17 TYR N N -1.075 11.385 2.620 1.00 . A A . 17 TYR N 1 1 11 23931 1 1 17 TYR O O 1.149 12.835 0.391 1.00 . A A . 17 TYR O 1 1 11 23932 1 1 17 TYR OH O -2.264 16.125 -3.586 1.00 . A A . 17 TYR OH 1 1 11 23933 1 1 18 GLU C C 3.343 13.208 2.542 1.00 . A A . 18 GLU C 1 1 11 23934 1 1 18 GLU CA C 2.175 14.212 2.648 1.00 . A A . 18 GLU CA 1 1 11 23935 1 1 18 GLU CB C 2.272 14.997 3.981 1.00 . A A . 18 GLU CB 1 1 11 23936 1 1 18 GLU CD C 3.674 16.552 5.466 1.00 . A A . 18 GLU CD 1 1 11 23937 1 1 18 GLU CG C 3.512 15.905 4.087 1.00 . A A . 18 GLU CG 1 1 11 23938 1 1 18 GLU H H 0.278 13.497 3.338 1.00 . A A . 18 GLU H 1 1 11 23939 1 1 18 GLU HA H 2.237 14.920 1.820 1.00 . A A . 18 GLU HA 1 1 11 23940 1 1 18 GLU HB2 H 1.387 15.618 4.078 1.00 . A A . 18 GLU HB2 1 1 11 23941 1 1 18 GLU HB3 H 2.285 14.290 4.808 1.00 . A A . 18 GLU HB3 1 1 11 23942 1 1 18 GLU HG2 H 4.398 15.315 3.866 1.00 . A A . 18 GLU HG2 1 1 11 23943 1 1 18 GLU HG3 H 3.428 16.689 3.340 1.00 . A A . 18 GLU HG3 1 1 11 23944 1 1 18 GLU N N 0.871 13.515 2.545 1.00 . A A . 18 GLU N 1 1 11 23945 1 1 18 GLU O O 4.376 13.496 1.932 1.00 . A A . 18 GLU O 1 1 11 23946 1 1 18 GLU OE1 O 3.048 17.602 5.721 1.00 . A A . 18 GLU OE1 1 1 11 23947 1 1 18 GLU OE2 O 4.421 16.006 6.305 1.00 . A A . 18 GLU OE2 1 1 11 23948 1 1 19 VAL C C 4.429 10.454 1.731 1.00 . A A . 19 VAL C 1 1 11 23949 1 1 19 VAL CA C 4.123 10.933 3.162 1.00 . A A . 19 VAL CA 1 1 11 23950 1 1 19 VAL CB C 3.631 9.747 4.094 1.00 . A A . 19 VAL CB 1 1 11 23951 1 1 19 VAL CG1 C 4.396 8.449 3.836 1.00 . A A . 19 VAL CG1 1 1 11 23952 1 1 19 VAL CG2 C 3.750 10.124 5.588 1.00 . A A . 19 VAL CG2 1 1 11 23953 1 1 19 VAL H H 2.246 11.837 3.496 1.00 . A A . 19 VAL H 1 1 11 23954 1 1 19 VAL HA H 5.037 11.342 3.594 1.00 . A A . 19 VAL HA 1 1 11 23955 1 1 19 VAL HB H 2.580 9.562 3.882 1.00 . A A . 19 VAL HB 1 1 11 23956 1 1 19 VAL HG11 H 5.442 8.601 4.039 1.00 . A A . 19 VAL HG11 1 1 11 23957 1 1 19 VAL HG12 H 4.276 8.146 2.801 1.00 . A A . 19 VAL HG12 1 1 11 23958 1 1 19 VAL HG13 H 4.019 7.657 4.478 1.00 . A A . 19 VAL HG13 1 1 11 23959 1 1 19 VAL HG21 H 3.373 9.311 6.203 1.00 . A A . 19 VAL HG21 1 1 11 23960 1 1 19 VAL HG22 H 3.171 11.018 5.785 1.00 . A A . 19 VAL HG22 1 1 11 23961 1 1 19 VAL HG23 H 4.789 10.311 5.833 1.00 . A A . 19 VAL HG23 1 1 11 23962 1 1 19 VAL N N 3.129 12.012 3.118 1.00 . A A . 19 VAL N 1 1 11 23963 1 1 19 VAL O O 5.544 10.630 1.249 1.00 . A A . 19 VAL O 1 1 11 23964 1 1 20 THR C C 3.862 10.488 -1.367 1.00 . A A . 20 THR C 1 1 11 23965 1 1 20 THR CA C 3.522 9.388 -0.327 1.00 . A A . 20 THR CA 1 1 11 23966 1 1 20 THR CB C 2.202 8.658 -0.748 1.00 . A A . 20 THR CB 1 1 11 23967 1 1 20 THR CG2 C 1.049 9.657 -1.019 1.00 . A A . 20 THR CG2 1 1 11 23968 1 1 20 THR H H 2.539 9.849 1.495 1.00 . A A . 20 THR H 1 1 11 23969 1 1 20 THR HA H 4.327 8.652 -0.321 1.00 . A A . 20 THR HA 1 1 11 23970 1 1 20 THR HB H 1.902 7.998 0.061 1.00 . A A . 20 THR HB 1 1 11 23971 1 1 20 THR HG1 H 1.682 7.272 -2.070 1.00 . A A . 20 THR HG1 1 1 11 23972 1 1 20 THR HG21 H 1.299 10.290 -1.861 1.00 . A A . 20 THR HG21 1 1 11 23973 1 1 20 THR HG22 H 0.886 10.275 -0.144 1.00 . A A . 20 THR HG22 1 1 11 23974 1 1 20 THR HG23 H 0.142 9.116 -1.238 1.00 . A A . 20 THR HG23 1 1 11 23975 1 1 20 THR N N 3.403 9.925 1.046 1.00 . A A . 20 THR N 1 1 11 23976 1 1 20 THR O O 4.243 10.187 -2.492 1.00 . A A . 20 THR O 1 1 11 23977 1 1 20 THR OG1 O 2.436 7.852 -1.921 1.00 . A A . 20 THR OG1 1 1 11 23978 1 1 21 GLN C C 5.558 12.996 -2.108 1.00 . A A . 21 GLN C 1 1 11 23979 1 1 21 GLN CA C 4.032 12.905 -1.879 1.00 . A A . 21 GLN CA 1 1 11 23980 1 1 21 GLN CB C 3.481 14.220 -1.271 1.00 . A A . 21 GLN CB 1 1 11 23981 1 1 21 GLN CD C 3.028 16.721 -1.580 1.00 . A A . 21 GLN CD 1 1 11 23982 1 1 21 GLN CG C 3.601 15.445 -2.188 1.00 . A A . 21 GLN CG 1 1 11 23983 1 1 21 GLN H H 3.319 11.949 -0.107 1.00 . A A . 21 GLN H 1 1 11 23984 1 1 21 GLN HA H 3.547 12.733 -2.836 1.00 . A A . 21 GLN HA 1 1 11 23985 1 1 21 GLN HB2 H 2.430 14.075 -1.036 1.00 . A A . 21 GLN HB2 1 1 11 23986 1 1 21 GLN HB3 H 4.010 14.431 -0.343 1.00 . A A . 21 GLN HB3 1 1 11 23987 1 1 21 GLN HE21 H 2.514 17.369 -3.383 1.00 . A A . 21 GLN HE21 1 1 11 23988 1 1 21 GLN HE22 H 2.128 18.422 -2.063 1.00 . A A . 21 GLN HE22 1 1 11 23989 1 1 21 GLN HG2 H 4.651 15.615 -2.406 1.00 . A A . 21 GLN HG2 1 1 11 23990 1 1 21 GLN HG3 H 3.082 15.232 -3.117 1.00 . A A . 21 GLN HG3 1 1 11 23991 1 1 21 GLN N N 3.699 11.765 -0.993 1.00 . A A . 21 GLN N 1 1 11 23992 1 1 21 GLN NE2 N 2.504 17.591 -2.424 1.00 . A A . 21 GLN NE2 1 1 11 23993 1 1 21 GLN O O 6.021 13.384 -3.186 1.00 . A A . 21 GLN O 1 1 11 23994 1 1 21 GLN OE1 O 3.058 16.918 -0.365 1.00 . A A . 21 GLN OE1 1 1 11 23995 1 1 22 ASN C C 8.415 11.237 -0.875 1.00 . A A . 22 ASN C 1 1 11 23996 1 1 22 ASN CA C 7.803 12.650 -1.081 1.00 . A A . 22 ASN CA 1 1 11 23997 1 1 22 ASN CB C 8.246 13.635 0.041 1.00 . A A . 22 ASN CB 1 1 11 23998 1 1 22 ASN CG C 9.761 13.873 0.123 1.00 . A A . 22 ASN CG 1 1 11 23999 1 1 22 ASN H H 5.877 12.239 -0.287 1.00 . A A . 22 ASN H 1 1 11 24000 1 1 22 ASN HA H 8.142 13.033 -2.042 1.00 . A A . 22 ASN HA 1 1 11 24001 1 1 22 ASN HB2 H 7.771 14.592 -0.129 1.00 . A A . 22 ASN HB2 1 1 11 24002 1 1 22 ASN HB3 H 7.907 13.253 0.999 1.00 . A A . 22 ASN HB3 1 1 11 24003 1 1 22 ASN HD21 H 9.962 12.440 1.487 1.00 . A A . 22 ASN HD21 1 1 11 24004 1 1 22 ASN HD22 H 11.420 13.240 1.023 1.00 . A A . 22 ASN HD22 1 1 11 24005 1 1 22 ASN N N 6.323 12.592 -1.083 1.00 . A A . 22 ASN N 1 1 11 24006 1 1 22 ASN ND2 N 10.448 13.109 0.965 1.00 . A A . 22 ASN ND2 1 1 11 24007 1 1 22 ASN O O 9.632 11.061 -0.980 1.00 . A A . 22 ASN O 1 1 11 24008 1 1 22 ASN OD1 O 10.304 14.746 -0.556 1.00 . A A . 22 ASN OD1 1 1 11 24009 1 1 23 ASN C C 8.651 8.933 1.170 1.00 . A A . 23 ASN C 1 1 11 24010 1 1 23 ASN CA C 7.912 8.864 -0.194 1.00 . A A . 23 ASN CA 1 1 11 24011 1 1 23 ASN CB C 8.747 8.112 -1.290 1.00 . A A . 23 ASN CB 1 1 11 24012 1 1 23 ASN CG C 8.789 6.582 -1.105 1.00 . A A . 23 ASN CG 1 1 11 24013 1 1 23 ASN H H 6.581 10.429 -0.727 1.00 . A A . 23 ASN H 1 1 11 24014 1 1 23 ASN HA H 6.980 8.329 -0.035 1.00 . A A . 23 ASN HA 1 1 11 24015 1 1 23 ASN HB2 H 8.309 8.306 -2.257 1.00 . A A . 23 ASN HB2 1 1 11 24016 1 1 23 ASN HB3 H 9.765 8.494 -1.286 1.00 . A A . 23 ASN HB3 1 1 11 24017 1 1 23 ASN HD21 H 10.592 6.471 -1.941 1.00 . A A . 23 ASN HD21 1 1 11 24018 1 1 23 ASN HD22 H 9.916 4.971 -1.407 1.00 . A A . 23 ASN HD22 1 1 11 24019 1 1 23 ASN N N 7.535 10.236 -0.625 1.00 . A A . 23 ASN N 1 1 11 24020 1 1 23 ASN ND2 N 9.872 5.944 -1.531 1.00 . A A . 23 ASN ND2 1 1 11 24021 1 1 23 ASN O O 9.581 8.173 1.439 1.00 . A A . 23 ASN O 1 1 11 24022 1 1 23 ASN OD1 O 7.838 5.977 -0.597 1.00 . A A . 23 ASN OD1 1 1 11 24023 1 1 24 GLY C C 8.083 9.020 4.329 1.00 . A A . 24 GLY C 1 1 11 24024 1 1 24 GLY CA C 8.682 10.056 3.397 1.00 . A A . 24 GLY CA 1 1 11 24025 1 1 24 GLY H H 7.488 10.472 1.714 1.00 . A A . 24 GLY H 1 1 11 24026 1 1 24 GLY HA2 H 9.759 9.974 3.420 1.00 . A A . 24 GLY HA2 1 1 11 24027 1 1 24 GLY HA3 H 8.398 11.043 3.743 1.00 . A A . 24 GLY HA3 1 1 11 24028 1 1 24 GLY N N 8.199 9.882 2.021 1.00 . A A . 24 GLY N 1 1 11 24029 1 1 24 GLY O O 7.392 8.108 3.871 1.00 . A A . 24 GLY O 1 1 11 24030 1 1 25 THR C C 7.577 8.954 7.962 1.00 . A A . 25 THR C 1 1 11 24031 1 1 25 THR CA C 7.799 8.210 6.643 1.00 . A A . 25 THR CA 1 1 11 24032 1 1 25 THR CB C 8.675 6.926 6.893 1.00 . A A . 25 THR CB 1 1 11 24033 1 1 25 THR CG2 C 10.114 7.264 7.321 1.00 . A A . 25 THR CG2 1 1 11 24034 1 1 25 THR H H 8.986 9.832 5.909 1.00 . A A . 25 THR H 1 1 11 24035 1 1 25 THR HA H 6.824 7.885 6.272 1.00 . A A . 25 THR HA 1 1 11 24036 1 1 25 THR HB H 8.722 6.362 5.964 1.00 . A A . 25 THR HB 1 1 11 24037 1 1 25 THR HG1 H 8.372 6.331 8.761 1.00 . A A . 25 THR HG1 1 1 11 24038 1 1 25 THR HG21 H 10.097 7.827 8.244 1.00 . A A . 25 THR HG21 1 1 11 24039 1 1 25 THR HG22 H 10.599 7.851 6.550 1.00 . A A . 25 THR HG22 1 1 11 24040 1 1 25 THR HG23 H 10.680 6.352 7.475 1.00 . A A . 25 THR HG23 1 1 11 24041 1 1 25 THR N N 8.386 9.108 5.624 1.00 . A A . 25 THR N 1 1 11 24042 1 1 25 THR O O 8.301 9.912 8.282 1.00 . A A . 25 THR O 1 1 11 24043 1 1 25 THR OG1 O 8.056 6.085 7.881 1.00 . A A . 25 THR OG1 1 1 11 24044 1 1 26 GLU C C 7.395 8.446 11.024 1.00 . A A . 26 GLU C 1 1 11 24045 1 1 26 GLU CA C 6.300 8.986 10.078 1.00 . A A . 26 GLU CA 1 1 11 24046 1 1 26 GLU CB C 4.883 8.522 10.536 1.00 . A A . 26 GLU CB 1 1 11 24047 1 1 26 GLU CD C 2.337 8.701 10.198 1.00 . A A . 26 GLU CD 1 1 11 24048 1 1 26 GLU CG C 3.731 8.934 9.589 1.00 . A A . 26 GLU CG 1 1 11 24049 1 1 26 GLU H H 5.982 7.810 8.352 1.00 . A A . 26 GLU H 1 1 11 24050 1 1 26 GLU HA H 6.341 10.074 10.073 1.00 . A A . 26 GLU HA 1 1 11 24051 1 1 26 GLU HB2 H 4.881 7.441 10.614 1.00 . A A . 26 GLU HB2 1 1 11 24052 1 1 26 GLU HB3 H 4.682 8.940 11.518 1.00 . A A . 26 GLU HB3 1 1 11 24053 1 1 26 GLU HG2 H 3.837 9.986 9.347 1.00 . A A . 26 GLU HG2 1 1 11 24054 1 1 26 GLU HG3 H 3.813 8.361 8.669 1.00 . A A . 26 GLU HG3 1 1 11 24055 1 1 26 GLU N N 6.564 8.506 8.719 1.00 . A A . 26 GLU N 1 1 11 24056 1 1 26 GLU O O 7.985 7.395 10.726 1.00 . A A . 26 GLU O 1 1 11 24057 1 1 26 GLU OE1 O 1.791 7.585 10.069 1.00 . A A . 26 GLU OE1 1 1 11 24058 1 1 26 GLU OE2 O 1.792 9.634 10.832 1.00 . A A . 26 GLU OE2 1 1 11 24059 1 1 27 PRO C C 8.148 7.277 13.754 1.00 . A A . 27 PRO C 1 1 11 24060 1 1 27 PRO CA C 8.644 8.638 13.196 1.00 . A A . 27 PRO CA 1 1 11 24061 1 1 27 PRO CB C 8.643 9.751 14.291 1.00 . A A . 27 PRO CB 1 1 11 24062 1 1 27 PRO CD C 7.216 10.519 12.516 1.00 . A A . 27 PRO CD 1 1 11 24063 1 1 27 PRO CG C 7.410 10.562 14.017 1.00 . A A . 27 PRO CG 1 1 11 24064 1 1 27 PRO HA H 9.646 8.516 12.790 1.00 . A A . 27 PRO HA 1 1 11 24065 1 1 27 PRO HB2 H 8.622 9.304 15.282 1.00 . A A . 27 PRO HB2 1 1 11 24066 1 1 27 PRO HB3 H 9.541 10.356 14.199 1.00 . A A . 27 PRO HB3 1 1 11 24067 1 1 27 PRO HD2 H 6.169 10.630 12.260 1.00 . A A . 27 PRO HD2 1 1 11 24068 1 1 27 PRO HD3 H 7.806 11.288 12.025 1.00 . A A . 27 PRO HD3 1 1 11 24069 1 1 27 PRO HG2 H 6.555 10.119 14.523 1.00 . A A . 27 PRO HG2 1 1 11 24070 1 1 27 PRO HG3 H 7.546 11.584 14.352 1.00 . A A . 27 PRO HG3 1 1 11 24071 1 1 27 PRO N N 7.717 9.163 12.158 1.00 . A A . 27 PRO N 1 1 11 24072 1 1 27 PRO O O 6.931 7.032 13.733 1.00 . A A . 27 PRO O 1 1 11 24073 1 1 28 PRO C C 7.870 5.086 16.039 1.00 . A A . 28 PRO C 1 1 11 24074 1 1 28 PRO CA C 8.688 5.021 14.721 1.00 . A A . 28 PRO CA 1 1 11 24075 1 1 28 PRO CB C 10.052 4.286 14.886 1.00 . A A . 28 PRO CB 1 1 11 24076 1 1 28 PRO CD C 10.546 6.575 14.314 1.00 . A A . 28 PRO CD 1 1 11 24077 1 1 28 PRO CG C 11.039 5.391 15.134 1.00 . A A . 28 PRO CG 1 1 11 24078 1 1 28 PRO HA H 8.086 4.504 13.975 1.00 . A A . 28 PRO HA 1 1 11 24079 1 1 28 PRO HB2 H 10.004 3.590 15.721 1.00 . A A . 28 PRO HB2 1 1 11 24080 1 1 28 PRO HB3 H 10.290 3.736 13.983 1.00 . A A . 28 PRO HB3 1 1 11 24081 1 1 28 PRO HD2 H 10.778 7.512 14.812 1.00 . A A . 28 PRO HD2 1 1 11 24082 1 1 28 PRO HD3 H 10.986 6.568 13.320 1.00 . A A . 28 PRO HD3 1 1 11 24083 1 1 28 PRO HG2 H 11.058 5.636 16.192 1.00 . A A . 28 PRO HG2 1 1 11 24084 1 1 28 PRO HG3 H 12.031 5.093 14.807 1.00 . A A . 28 PRO HG3 1 1 11 24085 1 1 28 PRO N N 9.071 6.367 14.231 1.00 . A A . 28 PRO N 1 1 11 24086 1 1 28 PRO O O 8.393 4.870 17.142 1.00 . A A . 28 PRO O 1 1 11 24087 1 1 29 PHE C C 5.023 4.088 17.174 1.00 . A A . 29 PHE C 1 1 11 24088 1 1 29 PHE CA C 5.603 5.485 16.976 1.00 . A A . 29 PHE CA 1 1 11 24089 1 1 29 PHE CB C 4.485 6.505 16.638 1.00 . A A . 29 PHE CB 1 1 11 24090 1 1 29 PHE CD1 C 3.785 7.425 18.904 1.00 . A A . 29 PHE CD1 1 1 11 24091 1 1 29 PHE CD2 C 2.190 6.116 17.692 1.00 . A A . 29 PHE CD2 1 1 11 24092 1 1 29 PHE CE1 C 2.876 7.574 19.931 1.00 . A A . 29 PHE CE1 1 1 11 24093 1 1 29 PHE CE2 C 1.281 6.264 18.720 1.00 . A A . 29 PHE CE2 1 1 11 24094 1 1 29 PHE CG C 3.460 6.692 17.763 1.00 . A A . 29 PHE CG 1 1 11 24095 1 1 29 PHE CZ C 1.624 6.996 19.837 1.00 . A A . 29 PHE CZ 1 1 11 24096 1 1 29 PHE H H 6.260 5.618 14.989 1.00 . A A . 29 PHE H 1 1 11 24097 1 1 29 PHE HA H 6.112 5.796 17.890 1.00 . A A . 29 PHE HA 1 1 11 24098 1 1 29 PHE HB2 H 4.940 7.470 16.430 1.00 . A A . 29 PHE HB2 1 1 11 24099 1 1 29 PHE HB3 H 3.960 6.176 15.745 1.00 . A A . 29 PHE HB3 1 1 11 24100 1 1 29 PHE HD1 H 4.766 7.882 18.984 1.00 . A A . 29 PHE HD1 1 1 11 24101 1 1 29 PHE HD2 H 1.920 5.540 16.819 1.00 . A A . 29 PHE HD2 1 1 11 24102 1 1 29 PHE HE1 H 3.144 8.143 20.812 1.00 . A A . 29 PHE HE1 1 1 11 24103 1 1 29 PHE HE2 H 0.299 5.813 18.646 1.00 . A A . 29 PHE HE2 1 1 11 24104 1 1 29 PHE HZ H 0.913 7.114 20.641 1.00 . A A . 29 PHE HZ 1 1 11 24105 1 1 29 PHE N N 6.579 5.424 15.887 1.00 . A A . 29 PHE N 1 1 11 24106 1 1 29 PHE O O 4.978 3.325 16.219 1.00 . A A . 29 PHE O 1 1 11 24107 1 1 30 GLN C C 2.689 2.117 18.179 1.00 . A A . 30 GLN C 1 1 11 24108 1 1 30 GLN CA C 4.058 2.474 18.832 1.00 . A A . 30 GLN CA 1 1 11 24109 1 1 30 GLN CB C 3.991 2.426 20.395 1.00 . A A . 30 GLN CB 1 1 11 24110 1 1 30 GLN CD C 2.962 3.314 22.567 1.00 . A A . 30 GLN CD 1 1 11 24111 1 1 30 GLN CG C 3.104 3.506 21.063 1.00 . A A . 30 GLN CG 1 1 11 24112 1 1 30 GLN H H 4.592 4.517 19.063 1.00 . A A . 30 GLN H 1 1 11 24113 1 1 30 GLN HA H 4.781 1.733 18.500 1.00 . A A . 30 GLN HA 1 1 11 24114 1 1 30 GLN HB2 H 3.621 1.451 20.695 1.00 . A A . 30 GLN HB2 1 1 11 24115 1 1 30 GLN HB3 H 4.999 2.538 20.783 1.00 . A A . 30 GLN HB3 1 1 11 24116 1 1 30 GLN HE21 H 1.442 2.073 22.281 1.00 . A A . 30 GLN HE21 1 1 11 24117 1 1 30 GLN HE22 H 1.874 2.369 23.926 1.00 . A A . 30 GLN HE22 1 1 11 24118 1 1 30 GLN HG2 H 3.544 4.478 20.889 1.00 . A A . 30 GLN HG2 1 1 11 24119 1 1 30 GLN HG3 H 2.114 3.484 20.615 1.00 . A A . 30 GLN HG3 1 1 11 24120 1 1 30 GLN N N 4.570 3.797 18.405 1.00 . A A . 30 GLN N 1 1 11 24121 1 1 30 GLN NE2 N 2.000 2.501 22.966 1.00 . A A . 30 GLN NE2 1 1 11 24122 1 1 30 GLN O O 1.692 1.860 18.854 1.00 . A A . 30 GLN O 1 1 11 24123 1 1 30 GLN OE1 O 3.730 3.862 23.360 1.00 . A A . 30 GLN OE1 1 1 11 24124 1 1 31 ASN C C 1.243 0.230 15.948 1.00 . A A . 31 ASN C 1 1 11 24125 1 1 31 ASN CA C 1.502 1.743 16.037 1.00 . A A . 31 ASN CA 1 1 11 24126 1 1 31 ASN CB C 1.696 2.342 14.618 1.00 . A A . 31 ASN CB 1 1 11 24127 1 1 31 ASN CG C 1.685 3.871 14.579 1.00 . A A . 31 ASN CG 1 1 11 24128 1 1 31 ASN H H 3.543 2.124 16.394 1.00 . A A . 31 ASN H 1 1 11 24129 1 1 31 ASN HA H 0.640 2.216 16.508 1.00 . A A . 31 ASN HA 1 1 11 24130 1 1 31 ASN HB2 H 2.641 1.996 14.223 1.00 . A A . 31 ASN HB2 1 1 11 24131 1 1 31 ASN HB3 H 0.899 1.986 13.973 1.00 . A A . 31 ASN HB3 1 1 11 24132 1 1 31 ASN HD21 H 3.130 3.902 13.214 1.00 . A A . 31 ASN HD21 1 1 11 24133 1 1 31 ASN HD22 H 2.541 5.443 13.725 1.00 . A A . 31 ASN HD22 1 1 11 24134 1 1 31 ASN N N 2.693 2.023 16.852 1.00 . A A . 31 ASN N 1 1 11 24135 1 1 31 ASN ND2 N 2.538 4.463 13.757 1.00 . A A . 31 ASN ND2 1 1 11 24136 1 1 31 ASN O O 1.970 -0.579 16.538 1.00 . A A . 31 ASN O 1 1 11 24137 1 1 31 ASN OD1 O 0.914 4.509 15.290 1.00 . A A . 31 ASN OD1 1 1 11 24138 1 1 32 GLU C C 0.711 -2.500 14.352 1.00 . A A . 32 GLU C 1 1 11 24139 1 1 32 GLU CA C -0.284 -1.517 15.053 1.00 . A A . 32 GLU CA 1 1 11 24140 1 1 32 GLU CB C -1.654 -1.481 14.310 1.00 . A A . 32 GLU CB 1 1 11 24141 1 1 32 GLU CD C -3.166 -2.915 15.832 1.00 . A A . 32 GLU CD 1 1 11 24142 1 1 32 GLU CG C -2.531 -2.748 14.443 1.00 . A A . 32 GLU CG 1 1 11 24143 1 1 32 GLU H H -0.201 0.548 14.591 1.00 . A A . 32 GLU H 1 1 11 24144 1 1 32 GLU HA H -0.453 -1.871 16.068 1.00 . A A . 32 GLU HA 1 1 11 24145 1 1 32 GLU HB2 H -2.234 -0.640 14.681 1.00 . A A . 32 GLU HB2 1 1 11 24146 1 1 32 GLU HB3 H -1.462 -1.313 13.253 1.00 . A A . 32 GLU HB3 1 1 11 24147 1 1 32 GLU HG2 H -3.318 -2.702 13.695 1.00 . A A . 32 GLU HG2 1 1 11 24148 1 1 32 GLU HG3 H -1.916 -3.618 14.233 1.00 . A A . 32 GLU HG3 1 1 11 24149 1 1 32 GLU N N 0.231 -0.139 15.144 1.00 . A A . 32 GLU N 1 1 11 24150 1 1 32 GLU O O 0.423 -3.689 14.234 1.00 . A A . 32 GLU O 1 1 11 24151 1 1 32 GLU OE1 O -2.475 -3.365 16.770 1.00 . A A . 32 GLU OE1 1 1 11 24152 1 1 32 GLU OE2 O -4.363 -2.589 15.989 1.00 . A A . 32 GLU OE2 1 1 11 24153 1 1 33 TYR C C 3.964 -3.394 14.198 1.00 . A A . 33 TYR C 1 1 11 24154 1 1 33 TYR CA C 2.893 -2.862 13.224 1.00 . A A . 33 TYR CA 1 1 11 24155 1 1 33 TYR CB C 3.543 -2.145 12.000 1.00 . A A . 33 TYR CB 1 1 11 24156 1 1 33 TYR CD1 C 3.778 0.390 12.311 1.00 . A A . 33 TYR CD1 1 1 11 24157 1 1 33 TYR CD2 C 5.755 -0.943 12.509 1.00 . A A . 33 TYR CD2 1 1 11 24158 1 1 33 TYR CE1 C 4.529 1.531 12.549 1.00 . A A . 33 TYR CE1 1 1 11 24159 1 1 33 TYR CE2 C 6.501 0.195 12.747 1.00 . A A . 33 TYR CE2 1 1 11 24160 1 1 33 TYR CG C 4.371 -0.876 12.289 1.00 . A A . 33 TYR CG 1 1 11 24161 1 1 33 TYR CZ C 5.885 1.430 12.762 1.00 . A A . 33 TYR CZ 1 1 11 24162 1 1 33 TYR H H 2.077 -1.052 14.000 1.00 . A A . 33 TYR H 1 1 11 24163 1 1 33 TYR HA H 2.362 -3.730 12.841 1.00 . A A . 33 TYR HA 1 1 11 24164 1 1 33 TYR HB2 H 4.193 -2.848 11.489 1.00 . A A . 33 TYR HB2 1 1 11 24165 1 1 33 TYR HB3 H 2.750 -1.869 11.311 1.00 . A A . 33 TYR HB3 1 1 11 24166 1 1 33 TYR HD1 H 2.711 0.479 12.148 1.00 . A A . 33 TYR HD1 1 1 11 24167 1 1 33 TYR HD2 H 6.242 -1.909 12.501 1.00 . A A . 33 TYR HD2 1 1 11 24168 1 1 33 TYR HE1 H 4.045 2.501 12.561 1.00 . A A . 33 TYR HE1 1 1 11 24169 1 1 33 TYR HE2 H 7.569 0.116 12.917 1.00 . A A . 33 TYR HE2 1 1 11 24170 1 1 33 TYR HH H 7.472 2.510 12.554 1.00 . A A . 33 TYR HH 1 1 11 24171 1 1 33 TYR N N 1.885 -2.004 13.891 1.00 . A A . 33 TYR N 1 1 11 24172 1 1 33 TYR O O 4.759 -4.264 13.823 1.00 . A A . 33 TYR O 1 1 11 24173 1 1 33 TYR OH O 6.627 2.568 13.015 1.00 . A A . 33 TYR OH 1 1 11 24174 1 1 34 TRP C C 4.897 -4.594 17.057 1.00 . A A . 34 TRP C 1 1 11 24175 1 1 34 TRP CA C 5.035 -3.201 16.431 1.00 . A A . 34 TRP CA 1 1 11 24176 1 1 34 TRP CB C 5.109 -2.113 17.526 1.00 . A A . 34 TRP CB 1 1 11 24177 1 1 34 TRP CD1 C 5.326 0.077 16.211 1.00 . A A . 34 TRP CD1 1 1 11 24178 1 1 34 TRP CD2 C 7.141 -0.454 17.401 1.00 . A A . 34 TRP CD2 1 1 11 24179 1 1 34 TRP CE2 C 7.386 0.748 16.730 1.00 . A A . 34 TRP CE2 1 1 11 24180 1 1 34 TRP CE3 C 8.140 -0.982 18.228 1.00 . A A . 34 TRP CE3 1 1 11 24181 1 1 34 TRP CG C 5.806 -0.865 17.064 1.00 . A A . 34 TRP CG 1 1 11 24182 1 1 34 TRP CH2 C 9.556 0.893 17.637 1.00 . A A . 34 TRP CH2 1 1 11 24183 1 1 34 TRP CZ2 C 8.593 1.427 16.826 1.00 . A A . 34 TRP CZ2 1 1 11 24184 1 1 34 TRP CZ3 C 9.340 -0.310 18.327 1.00 . A A . 34 TRP CZ3 1 1 11 24185 1 1 34 TRP H H 3.243 -2.285 15.712 1.00 . A A . 34 TRP H 1 1 11 24186 1 1 34 TRP HA H 5.979 -3.193 15.884 1.00 . A A . 34 TRP HA 1 1 11 24187 1 1 34 TRP HB2 H 4.105 -1.843 17.832 1.00 . A A . 34 TRP HB2 1 1 11 24188 1 1 34 TRP HB3 H 5.650 -2.494 18.388 1.00 . A A . 34 TRP HB3 1 1 11 24189 1 1 34 TRP HD1 H 4.342 0.057 15.761 1.00 . A A . 34 TRP HD1 1 1 11 24190 1 1 34 TRP HE1 H 6.164 1.837 15.432 1.00 . A A . 34 TRP HE1 1 1 11 24191 1 1 34 TRP HE3 H 7.984 -1.904 18.770 1.00 . A A . 34 TRP HE3 1 1 11 24192 1 1 34 TRP HH2 H 10.512 1.393 17.748 1.00 . A A . 34 TRP HH2 1 1 11 24193 1 1 34 TRP HZ2 H 8.770 2.354 16.301 1.00 . A A . 34 TRP HZ2 1 1 11 24194 1 1 34 TRP HZ3 H 10.125 -0.699 18.958 1.00 . A A . 34 TRP HZ3 1 1 11 24195 1 1 34 TRP N N 3.972 -2.886 15.443 1.00 . A A . 34 TRP N 1 1 11 24196 1 1 34 TRP NE1 N 6.272 1.042 16.006 1.00 . A A . 34 TRP NE1 1 1 11 24197 1 1 34 TRP O O 5.889 -5.127 17.566 1.00 . A A . 34 TRP O 1 1 11 24198 1 1 35 ASP C C 4.114 -7.538 16.419 1.00 . A A . 35 ASP C 1 1 11 24199 1 1 35 ASP CA C 3.507 -6.585 17.465 1.00 . A A . 35 ASP CA 1 1 11 24200 1 1 35 ASP CB C 2.014 -6.916 17.730 1.00 . A A . 35 ASP CB 1 1 11 24201 1 1 35 ASP CG C 1.074 -6.604 16.552 1.00 . A A . 35 ASP CG 1 1 11 24202 1 1 35 ASP H H 2.909 -4.677 16.724 1.00 . A A . 35 ASP H 1 1 11 24203 1 1 35 ASP HA H 4.056 -6.715 18.398 1.00 . A A . 35 ASP HA 1 1 11 24204 1 1 35 ASP HB2 H 1.930 -7.968 17.968 1.00 . A A . 35 ASP HB2 1 1 11 24205 1 1 35 ASP HB3 H 1.687 -6.345 18.595 1.00 . A A . 35 ASP HB3 1 1 11 24206 1 1 35 ASP N N 3.689 -5.184 17.037 1.00 . A A . 35 ASP N 1 1 11 24207 1 1 35 ASP O O 4.627 -8.607 16.777 1.00 . A A . 35 ASP O 1 1 11 24208 1 1 35 ASP OD1 O 0.885 -7.465 15.668 1.00 . A A . 35 ASP OD1 1 1 11 24209 1 1 35 ASP OD2 O 0.513 -5.490 16.520 1.00 . A A . 35 ASP OD2 1 1 11 24210 1 1 36 HIS C C 4.025 -9.262 13.791 1.00 . A A . 36 HIS C 1 1 11 24211 1 1 36 HIS CA C 4.638 -7.842 13.974 1.00 . A A . 36 HIS CA 1 1 11 24212 1 1 36 HIS CB C 6.187 -7.866 14.168 1.00 . A A . 36 HIS CB 1 1 11 24213 1 1 36 HIS CD2 C 7.531 -7.375 11.997 1.00 . A A . 36 HIS CD2 1 1 11 24214 1 1 36 HIS CE1 C 8.224 -9.410 11.586 1.00 . A A . 36 HIS CE1 1 1 11 24215 1 1 36 HIS CG C 7.002 -8.184 12.945 1.00 . A A . 36 HIS CG 1 1 11 24216 1 1 36 HIS H H 3.493 -6.322 14.935 1.00 . A A . 36 HIS H 1 1 11 24217 1 1 36 HIS HA H 4.403 -7.260 13.087 1.00 . A A . 36 HIS HA 1 1 11 24218 1 1 36 HIS HB2 H 6.512 -6.896 14.524 1.00 . A A . 36 HIS HB2 1 1 11 24219 1 1 36 HIS HB3 H 6.432 -8.603 14.922 1.00 . A A . 36 HIS HB3 1 1 11 24220 1 1 36 HIS HD1 H 7.236 -10.274 13.146 1.00 . A A . 36 HIS HD1 1 1 11 24221 1 1 36 HIS HD2 H 7.384 -6.307 11.907 1.00 . A A . 36 HIS HD2 1 1 11 24222 1 1 36 HIS HE1 H 8.717 -10.254 11.125 1.00 . A A . 36 HIS HE1 1 1 11 24223 1 1 36 HIS HE2 H 8.749 -7.861 10.365 1.00 . A A . 36 HIS HE2 1 1 11 24224 1 1 36 HIS N N 4.013 -7.136 15.124 1.00 . A A . 36 HIS N 1 1 11 24225 1 1 36 HIS ND1 N 7.456 -9.454 12.652 1.00 . A A . 36 HIS ND1 1 1 11 24226 1 1 36 HIS NE2 N 8.281 -8.164 11.169 1.00 . A A . 36 HIS NE2 1 1 11 24227 1 1 36 HIS O O 4.578 -10.126 13.104 1.00 . A A . 36 HIS O 1 1 11 24228 1 1 37 LYS C C 0.983 -10.615 13.232 1.00 . A A . 37 LYS C 1 1 11 24229 1 1 37 LYS CA C 2.052 -10.723 14.337 1.00 . A A . 37 LYS CA 1 1 11 24230 1 1 37 LYS CB C 1.367 -10.951 15.718 1.00 . A A . 37 LYS CB 1 1 11 24231 1 1 37 LYS CD C 3.249 -12.319 16.834 1.00 . A A . 37 LYS CD 1 1 11 24232 1 1 37 LYS CE C 2.462 -13.641 16.907 1.00 . A A . 37 LYS CE 1 1 11 24233 1 1 37 LYS CG C 2.336 -11.074 16.917 1.00 . A A . 37 LYS CG 1 1 11 24234 1 1 37 LYS H H 2.450 -8.719 14.905 1.00 . A A . 37 LYS H 1 1 11 24235 1 1 37 LYS HA H 2.716 -11.554 14.116 1.00 . A A . 37 LYS HA 1 1 11 24236 1 1 37 LYS HB2 H 0.699 -10.115 15.914 1.00 . A A . 37 LYS HB2 1 1 11 24237 1 1 37 LYS HB3 H 0.769 -11.855 15.669 1.00 . A A . 37 LYS HB3 1 1 11 24238 1 1 37 LYS HD2 H 3.802 -12.294 15.901 1.00 . A A . 37 LYS HD2 1 1 11 24239 1 1 37 LYS HD3 H 3.956 -12.290 17.657 1.00 . A A . 37 LYS HD3 1 1 11 24240 1 1 37 LYS HE2 H 1.940 -13.691 17.853 1.00 . A A . 37 LYS HE2 1 1 11 24241 1 1 37 LYS HE3 H 1.742 -13.671 16.098 1.00 . A A . 37 LYS HE3 1 1 11 24242 1 1 37 LYS HG2 H 2.958 -10.187 16.948 1.00 . A A . 37 LYS HG2 1 1 11 24243 1 1 37 LYS HG3 H 1.756 -11.125 17.833 1.00 . A A . 37 LYS HG3 1 1 11 24244 1 1 37 LYS HZ1 H 4.080 -14.793 17.534 1.00 . A A . 37 LYS HZ1 1 1 11 24245 1 1 37 LYS HZ2 H 3.798 -14.848 15.866 1.00 . A A . 37 LYS HZ2 1 1 11 24246 1 1 37 LYS HZ3 H 2.785 -15.693 16.924 1.00 . A A . 37 LYS HZ3 1 1 11 24247 1 1 37 LYS N N 2.836 -9.465 14.398 1.00 . A A . 37 LYS N 1 1 11 24248 1 1 37 LYS NZ N 3.343 -14.826 16.800 1.00 . A A . 37 LYS NZ 1 1 11 24249 1 1 37 LYS O O 0.006 -11.375 13.204 1.00 . A A . 37 LYS O 1 1 11 24250 1 1 38 GLU C C -0.117 -10.093 10.268 1.00 . A A . 38 GLU C 1 1 11 24251 1 1 38 GLU CA C 0.227 -9.132 11.415 1.00 . A A . 38 GLU CA 1 1 11 24252 1 1 38 GLU CB C 0.785 -7.807 10.832 1.00 . A A . 38 GLU CB 1 1 11 24253 1 1 38 GLU CD C 2.053 -5.626 11.197 1.00 . A A . 38 GLU CD 1 1 11 24254 1 1 38 GLU CG C 1.371 -6.825 11.866 1.00 . A A . 38 GLU CG 1 1 11 24255 1 1 38 GLU H H 2.149 -9.370 12.208 1.00 . A A . 38 GLU H 1 1 11 24256 1 1 38 GLU HA H -0.668 -8.909 11.989 1.00 . A A . 38 GLU HA 1 1 11 24257 1 1 38 GLU HB2 H 1.568 -8.042 10.116 1.00 . A A . 38 GLU HB2 1 1 11 24258 1 1 38 GLU HB3 H -0.015 -7.298 10.303 1.00 . A A . 38 GLU HB3 1 1 11 24259 1 1 38 GLU HG2 H 0.567 -6.463 12.501 1.00 . A A . 38 GLU HG2 1 1 11 24260 1 1 38 GLU HG3 H 2.094 -7.351 12.483 1.00 . A A . 38 GLU HG3 1 1 11 24261 1 1 38 GLU N N 1.232 -9.690 12.304 1.00 . A A . 38 GLU N 1 1 11 24262 1 1 38 GLU O O 0.594 -10.132 9.254 1.00 . A A . 38 GLU O 1 1 11 24263 1 1 38 GLU OE1 O 1.347 -4.653 10.827 1.00 . A A . 38 GLU OE1 1 1 11 24264 1 1 38 GLU OE2 O 3.289 -5.665 10.981 1.00 . A A . 38 GLU OE2 1 1 11 24265 1 1 39 GLU C C -3.146 -10.775 8.970 1.00 . A A . 39 GLU C 1 1 11 24266 1 1 39 GLU CA C -1.863 -11.548 9.314 1.00 . A A . 39 GLU CA 1 1 11 24267 1 1 39 GLU CB C -2.119 -13.068 9.581 1.00 . A A . 39 GLU CB 1 1 11 24268 1 1 39 GLU CD C -4.356 -13.058 10.938 1.00 . A A . 39 GLU CD 1 1 11 24269 1 1 39 GLU CG C -2.864 -13.447 10.893 1.00 . A A . 39 GLU CG 1 1 11 24270 1 1 39 GLU H H -1.417 -11.195 11.345 1.00 . A A . 39 GLU H 1 1 11 24271 1 1 39 GLU HA H -1.204 -11.472 8.451 1.00 . A A . 39 GLU HA 1 1 11 24272 1 1 39 GLU HB2 H -2.683 -13.478 8.751 1.00 . A A . 39 GLU HB2 1 1 11 24273 1 1 39 GLU HB3 H -1.151 -13.566 9.599 1.00 . A A . 39 GLU HB3 1 1 11 24274 1 1 39 GLU HG2 H -2.801 -14.528 11.028 1.00 . A A . 39 GLU HG2 1 1 11 24275 1 1 39 GLU HG3 H -2.350 -12.968 11.722 1.00 . A A . 39 GLU HG3 1 1 11 24276 1 1 39 GLU N N -1.171 -10.909 10.442 1.00 . A A . 39 GLU N 1 1 11 24277 1 1 39 GLU O O -3.721 -10.098 9.825 1.00 . A A . 39 GLU O 1 1 11 24278 1 1 39 GLU OE1 O -5.088 -13.343 9.959 1.00 . A A . 39 GLU OE1 1 1 11 24279 1 1 39 GLU OE2 O -4.808 -12.503 11.959 1.00 . A A . 39 GLU OE2 1 1 11 24280 1 1 40 GLY C C -4.365 -9.423 5.896 1.00 . A A . 40 GLY C 1 1 11 24281 1 1 40 GLY CA C -4.712 -10.155 7.178 1.00 . A A . 40 GLY CA 1 1 11 24282 1 1 40 GLY H H -3.076 -11.482 7.107 1.00 . A A . 40 GLY H 1 1 11 24283 1 1 40 GLY HA2 H -5.508 -10.858 6.973 1.00 . A A . 40 GLY HA2 1 1 11 24284 1 1 40 GLY HA3 H -5.067 -9.433 7.912 1.00 . A A . 40 GLY HA3 1 1 11 24285 1 1 40 GLY N N -3.571 -10.888 7.708 1.00 . A A . 40 GLY N 1 1 11 24286 1 1 40 GLY O O -3.293 -9.645 5.323 1.00 . A A . 40 GLY O 1 1 11 24287 1 1 41 LEU C C -4.551 -6.365 4.494 1.00 . A A . 41 LEU C 1 1 11 24288 1 1 41 LEU CA C -5.038 -7.774 4.188 1.00 . A A . 41 LEU CA 1 1 11 24289 1 1 41 LEU CB C -6.316 -7.683 3.322 1.00 . A A . 41 LEU CB 1 1 11 24290 1 1 41 LEU CD1 C -7.854 -8.640 1.585 1.00 . A A . 41 LEU CD1 1 1 11 24291 1 1 41 LEU CD2 C -5.429 -9.283 1.524 1.00 . A A . 41 LEU CD2 1 1 11 24292 1 1 41 LEU CG C -6.625 -8.914 2.427 1.00 . A A . 41 LEU CG 1 1 11 24293 1 1 41 LEU H H -6.115 -8.444 5.907 1.00 . A A . 41 LEU H 1 1 11 24294 1 1 41 LEU HA H -4.268 -8.286 3.607 1.00 . A A . 41 LEU HA 1 1 11 24295 1 1 41 LEU HB2 H -7.161 -7.521 3.985 1.00 . A A . 41 LEU HB2 1 1 11 24296 1 1 41 LEU HB3 H -6.236 -6.813 2.668 1.00 . A A . 41 LEU HB3 1 1 11 24297 1 1 41 LEU HD11 H -8.068 -9.496 0.961 1.00 . A A . 41 LEU HD11 1 1 11 24298 1 1 41 LEU HD12 H -7.691 -7.766 0.966 1.00 . A A . 41 LEU HD12 1 1 11 24299 1 1 41 LEU HD13 H -8.698 -8.464 2.244 1.00 . A A . 41 LEU HD13 1 1 11 24300 1 1 41 LEU HD21 H -5.689 -10.127 0.898 1.00 . A A . 41 LEU HD21 1 1 11 24301 1 1 41 LEU HD22 H -4.585 -9.548 2.144 1.00 . A A . 41 LEU HD22 1 1 11 24302 1 1 41 LEU HD23 H -5.164 -8.441 0.898 1.00 . A A . 41 LEU HD23 1 1 11 24303 1 1 41 LEU HG H -6.842 -9.772 3.055 1.00 . A A . 41 LEU HG 1 1 11 24304 1 1 41 LEU N N -5.270 -8.563 5.418 1.00 . A A . 41 LEU N 1 1 11 24305 1 1 41 LEU O O -5.156 -5.649 5.288 1.00 . A A . 41 LEU O 1 1 11 24306 1 1 42 TYR C C -3.687 -3.733 2.859 1.00 . A A . 42 TYR C 1 1 11 24307 1 1 42 TYR CA C -2.944 -4.615 3.831 1.00 . A A . 42 TYR CA 1 1 11 24308 1 1 42 TYR CB C -1.429 -4.619 3.547 1.00 . A A . 42 TYR CB 1 1 11 24309 1 1 42 TYR CD1 C -0.434 -6.373 5.094 1.00 . A A . 42 TYR CD1 1 1 11 24310 1 1 42 TYR CD2 C -0.121 -4.057 5.635 1.00 . A A . 42 TYR CD2 1 1 11 24311 1 1 42 TYR CE1 C 0.254 -6.731 6.220 1.00 . A A . 42 TYR CE1 1 1 11 24312 1 1 42 TYR CE2 C 0.565 -4.413 6.768 1.00 . A A . 42 TYR CE2 1 1 11 24313 1 1 42 TYR CG C -0.628 -5.026 4.772 1.00 . A A . 42 TYR CG 1 1 11 24314 1 1 42 TYR CZ C 0.744 -5.751 7.057 1.00 . A A . 42 TYR CZ 1 1 11 24315 1 1 42 TYR H H -3.152 -6.580 3.109 1.00 . A A . 42 TYR H 1 1 11 24316 1 1 42 TYR HA H -3.109 -4.233 4.844 1.00 . A A . 42 TYR HA 1 1 11 24317 1 1 42 TYR HB2 H -1.206 -5.320 2.740 1.00 . A A . 42 TYR HB2 1 1 11 24318 1 1 42 TYR HB3 H -1.100 -3.631 3.245 1.00 . A A . 42 TYR HB3 1 1 11 24319 1 1 42 TYR HD1 H -0.818 -7.144 4.433 1.00 . A A . 42 TYR HD1 1 1 11 24320 1 1 42 TYR HD2 H -0.263 -3.005 5.393 1.00 . A A . 42 TYR HD2 1 1 11 24321 1 1 42 TYR HE1 H 0.400 -7.778 6.456 1.00 . A A . 42 TYR HE1 1 1 11 24322 1 1 42 TYR HE2 H 0.952 -3.645 7.428 1.00 . A A . 42 TYR HE2 1 1 11 24323 1 1 42 TYR HH H 1.149 -5.568 8.915 1.00 . A A . 42 TYR HH 1 1 11 24324 1 1 42 TYR N N -3.514 -5.957 3.763 1.00 . A A . 42 TYR N 1 1 11 24325 1 1 42 TYR O O -3.627 -3.926 1.641 1.00 . A A . 42 TYR O 1 1 11 24326 1 1 42 TYR OH O 1.427 -6.118 8.179 1.00 . A A . 42 TYR OH 1 1 11 24327 1 1 43 VAL C C -4.934 -0.465 3.000 1.00 . A A . 43 VAL C 1 1 11 24328 1 1 43 VAL CA C -5.334 -1.909 2.729 1.00 . A A . 43 VAL CA 1 1 11 24329 1 1 43 VAL CB C -6.827 -2.183 3.183 1.00 . A A . 43 VAL CB 1 1 11 24330 1 1 43 VAL CG1 C -7.190 -3.682 2.987 1.00 . A A . 43 VAL CG1 1 1 11 24331 1 1 43 VAL CG2 C -7.078 -1.729 4.645 1.00 . A A . 43 VAL CG2 1 1 11 24332 1 1 43 VAL H H -4.303 -2.630 4.390 1.00 . A A . 43 VAL H 1 1 11 24333 1 1 43 VAL HA H -5.256 -2.096 1.662 1.00 . A A . 43 VAL HA 1 1 11 24334 1 1 43 VAL HB H -7.486 -1.601 2.535 1.00 . A A . 43 VAL HB 1 1 11 24335 1 1 43 VAL HG11 H -8.225 -3.856 3.256 1.00 . A A . 43 VAL HG11 1 1 11 24336 1 1 43 VAL HG12 H -6.549 -4.298 3.610 1.00 . A A . 43 VAL HG12 1 1 11 24337 1 1 43 VAL HG13 H -7.036 -3.962 1.950 1.00 . A A . 43 VAL HG13 1 1 11 24338 1 1 43 VAL HG21 H -6.898 -0.662 4.731 1.00 . A A . 43 VAL HG21 1 1 11 24339 1 1 43 VAL HG22 H -6.406 -2.259 5.312 1.00 . A A . 43 VAL HG22 1 1 11 24340 1 1 43 VAL HG23 H -8.100 -1.935 4.931 1.00 . A A . 43 VAL HG23 1 1 11 24341 1 1 43 VAL N N -4.412 -2.779 3.432 1.00 . A A . 43 VAL N 1 1 11 24342 1 1 43 VAL O O -4.329 -0.165 4.043 1.00 . A A . 43 VAL O 1 1 11 24343 1 1 44 ASP C C -6.203 2.402 3.051 1.00 . A A . 44 ASP C 1 1 11 24344 1 1 44 ASP CA C -5.019 1.857 2.232 1.00 . A A . 44 ASP CA 1 1 11 24345 1 1 44 ASP CB C -4.860 2.590 0.873 1.00 . A A . 44 ASP CB 1 1 11 24346 1 1 44 ASP CG C -3.941 3.827 0.972 1.00 . A A . 44 ASP CG 1 1 11 24347 1 1 44 ASP H H -5.619 0.087 1.221 1.00 . A A . 44 ASP H 1 1 11 24348 1 1 44 ASP HA H -4.101 1.980 2.811 1.00 . A A . 44 ASP HA 1 1 11 24349 1 1 44 ASP HB2 H -4.445 1.900 0.144 1.00 . A A . 44 ASP HB2 1 1 11 24350 1 1 44 ASP HB3 H -5.833 2.912 0.516 1.00 . A A . 44 ASP HB3 1 1 11 24351 1 1 44 ASP N N -5.239 0.417 2.054 1.00 . A A . 44 ASP N 1 1 11 24352 1 1 44 ASP O O -7.341 2.441 2.567 1.00 . A A . 44 ASP O 1 1 11 24353 1 1 44 ASP OD1 O -4.310 4.799 1.664 1.00 . A A . 44 ASP OD1 1 1 11 24354 1 1 44 ASP OD2 O -2.854 3.834 0.336 1.00 . A A . 44 ASP OD2 1 1 11 24355 1 1 45 ILE C C -7.890 4.224 5.005 1.00 . A A . 45 ILE C 1 1 11 24356 1 1 45 ILE CA C -6.903 3.068 5.366 1.00 . A A . 45 ILE CA 1 1 11 24357 1 1 45 ILE CB C -6.181 3.399 6.737 1.00 . A A . 45 ILE CB 1 1 11 24358 1 1 45 ILE CD1 C -4.000 2.988 8.060 1.00 . A A . 45 ILE CD1 1 1 11 24359 1 1 45 ILE CG1 C -4.935 2.485 6.973 1.00 . A A . 45 ILE CG1 1 1 11 24360 1 1 45 ILE CG2 C -7.154 3.291 7.952 1.00 . A A . 45 ILE CG2 1 1 11 24361 1 1 45 ILE H H -4.948 2.825 4.531 1.00 . A A . 45 ILE H 1 1 11 24362 1 1 45 ILE HA H -7.481 2.159 5.506 1.00 . A A . 45 ILE HA 1 1 11 24363 1 1 45 ILE HB H -5.839 4.430 6.681 1.00 . A A . 45 ILE HB 1 1 11 24364 1 1 45 ILE HD11 H -4.522 3.034 9.003 1.00 . A A . 45 ILE HD11 1 1 11 24365 1 1 45 ILE HD12 H -3.646 3.973 7.792 1.00 . A A . 45 ILE HD12 1 1 11 24366 1 1 45 ILE HD13 H -3.159 2.314 8.144 1.00 . A A . 45 ILE HD13 1 1 11 24367 1 1 45 ILE HG12 H -5.261 1.492 7.254 1.00 . A A . 45 ILE HG12 1 1 11 24368 1 1 45 ILE HG13 H -4.361 2.416 6.056 1.00 . A A . 45 ILE HG13 1 1 11 24369 1 1 45 ILE HG21 H -6.632 3.549 8.865 1.00 . A A . 45 ILE HG21 1 1 11 24370 1 1 45 ILE HG22 H -7.534 2.282 8.030 1.00 . A A . 45 ILE HG22 1 1 11 24371 1 1 45 ILE HG23 H -7.987 3.973 7.814 1.00 . A A . 45 ILE HG23 1 1 11 24372 1 1 45 ILE N N -5.903 2.783 4.299 1.00 . A A . 45 ILE N 1 1 11 24373 1 1 45 ILE O O -8.941 4.370 5.647 1.00 . A A . 45 ILE O 1 1 11 24374 1 1 46 VAL C C -9.835 5.655 3.064 1.00 . A A . 46 VAL C 1 1 11 24375 1 1 46 VAL CA C -8.405 6.120 3.435 1.00 . A A . 46 VAL CA 1 1 11 24376 1 1 46 VAL CB C -7.765 6.760 2.143 1.00 . A A . 46 VAL CB 1 1 11 24377 1 1 46 VAL CG1 C -6.489 7.554 2.467 1.00 . A A . 46 VAL CG1 1 1 11 24378 1 1 46 VAL CG2 C -7.481 5.676 1.069 1.00 . A A . 46 VAL CG2 1 1 11 24379 1 1 46 VAL H H -6.682 4.861 3.541 1.00 . A A . 46 VAL H 1 1 11 24380 1 1 46 VAL HA H -8.474 6.891 4.200 1.00 . A A . 46 VAL HA 1 1 11 24381 1 1 46 VAL HB H -8.482 7.466 1.719 1.00 . A A . 46 VAL HB 1 1 11 24382 1 1 46 VAL HG11 H -5.739 6.892 2.885 1.00 . A A . 46 VAL HG11 1 1 11 24383 1 1 46 VAL HG12 H -6.713 8.330 3.192 1.00 . A A . 46 VAL HG12 1 1 11 24384 1 1 46 VAL HG13 H -6.096 8.013 1.566 1.00 . A A . 46 VAL HG13 1 1 11 24385 1 1 46 VAL HG21 H -6.746 4.969 1.445 1.00 . A A . 46 VAL HG21 1 1 11 24386 1 1 46 VAL HG22 H -7.091 6.141 0.170 1.00 . A A . 46 VAL HG22 1 1 11 24387 1 1 46 VAL HG23 H -8.391 5.144 0.826 1.00 . A A . 46 VAL HG23 1 1 11 24388 1 1 46 VAL N N -7.549 5.020 3.971 1.00 . A A . 46 VAL N 1 1 11 24389 1 1 46 VAL O O -10.787 6.442 3.132 1.00 . A A . 46 VAL O 1 1 11 24390 1 1 47 SER C C -11.325 2.327 2.513 1.00 . A A . 47 SER C 1 1 11 24391 1 1 47 SER CA C -11.195 3.808 2.115 1.00 . A A . 47 SER CA 1 1 11 24392 1 1 47 SER CB C -11.187 3.968 0.575 1.00 . A A . 47 SER CB 1 1 11 24393 1 1 47 SER H H -9.183 3.785 2.779 1.00 . A A . 47 SER H 1 1 11 24394 1 1 47 SER HA H -12.039 4.353 2.524 1.00 . A A . 47 SER HA 1 1 11 24395 1 1 47 SER HB2 H -12.016 3.427 0.136 1.00 . A A . 47 SER HB2 1 1 11 24396 1 1 47 SER HB3 H -11.269 5.018 0.319 1.00 . A A . 47 SER HB3 1 1 11 24397 1 1 47 SER HG H -9.573 4.143 -0.517 1.00 . A A . 47 SER HG 1 1 11 24398 1 1 47 SER N N -9.956 4.381 2.667 1.00 . A A . 47 SER N 1 1 11 24399 1 1 47 SER O O -12.432 1.846 2.794 1.00 . A A . 47 SER O 1 1 11 24400 1 1 47 SER OG O -9.979 3.465 0.031 1.00 . A A . 47 SER OG 1 1 11 24401 1 1 48 GLY C C -10.004 -0.655 1.525 1.00 . A A . 48 GLY C 1 1 11 24402 1 1 48 GLY CA C -10.154 0.169 2.803 1.00 . A A . 48 GLY CA 1 1 11 24403 1 1 48 GLY H H -9.332 2.061 2.352 1.00 . A A . 48 GLY H 1 1 11 24404 1 1 48 GLY HA2 H -9.314 -0.036 3.453 1.00 . A A . 48 GLY HA2 1 1 11 24405 1 1 48 GLY HA3 H -11.064 -0.130 3.318 1.00 . A A . 48 GLY HA3 1 1 11 24406 1 1 48 GLY N N -10.184 1.611 2.528 1.00 . A A . 48 GLY N 1 1 11 24407 1 1 48 GLY O O -10.623 -1.715 1.386 1.00 . A A . 48 GLY O 1 1 11 24408 1 1 49 LYS C C -7.836 -1.930 -0.477 1.00 . A A . 49 LYS C 1 1 11 24409 1 1 49 LYS CA C -8.891 -0.830 -0.693 1.00 . A A . 49 LYS CA 1 1 11 24410 1 1 49 LYS CB C -8.349 0.183 -1.739 1.00 . A A . 49 LYS CB 1 1 11 24411 1 1 49 LYS CD C -10.603 0.674 -2.870 1.00 . A A . 49 LYS CD 1 1 11 24412 1 1 49 LYS CE C -11.382 1.738 -3.656 1.00 . A A . 49 LYS CE 1 1 11 24413 1 1 49 LYS CG C -9.344 1.260 -2.191 1.00 . A A . 49 LYS CG 1 1 11 24414 1 1 49 LYS H H -8.711 0.688 0.786 1.00 . A A . 49 LYS H 1 1 11 24415 1 1 49 LYS HA H -9.813 -1.270 -1.065 1.00 . A A . 49 LYS HA 1 1 11 24416 1 1 49 LYS HB2 H -7.485 0.683 -1.316 1.00 . A A . 49 LYS HB2 1 1 11 24417 1 1 49 LYS HB3 H -8.026 -0.363 -2.622 1.00 . A A . 49 LYS HB3 1 1 11 24418 1 1 49 LYS HD2 H -10.302 -0.109 -3.558 1.00 . A A . 49 LYS HD2 1 1 11 24419 1 1 49 LYS HD3 H -11.252 0.248 -2.109 1.00 . A A . 49 LYS HD3 1 1 11 24420 1 1 49 LYS HE2 H -12.272 1.291 -4.076 1.00 . A A . 49 LYS HE2 1 1 11 24421 1 1 49 LYS HE3 H -11.668 2.540 -2.985 1.00 . A A . 49 LYS HE3 1 1 11 24422 1 1 49 LYS HG2 H -9.648 1.844 -1.329 1.00 . A A . 49 LYS HG2 1 1 11 24423 1 1 49 LYS HG3 H -8.840 1.915 -2.895 1.00 . A A . 49 LYS HG3 1 1 11 24424 1 1 49 LYS HZ1 H -11.118 2.994 -5.306 1.00 . A A . 49 LYS HZ1 1 1 11 24425 1 1 49 LYS HZ2 H -10.255 1.546 -5.404 1.00 . A A . 49 LYS HZ2 1 1 11 24426 1 1 49 LYS HZ3 H -9.721 2.780 -4.383 1.00 . A A . 49 LYS HZ3 1 1 11 24427 1 1 49 LYS N N -9.173 -0.154 0.590 1.00 . A A . 49 LYS N 1 1 11 24428 1 1 49 LYS NZ N -10.566 2.303 -4.762 1.00 . A A . 49 LYS NZ 1 1 11 24429 1 1 49 LYS O O -6.721 -1.598 -0.065 1.00 . A A . 49 LYS O 1 1 11 24430 1 1 50 PRO C C -6.013 -4.083 -1.668 1.00 . A A . 50 PRO C 1 1 11 24431 1 1 50 PRO CA C -7.145 -4.324 -0.659 1.00 . A A . 50 PRO CA 1 1 11 24432 1 1 50 PRO CB C -7.942 -5.623 -0.988 1.00 . A A . 50 PRO CB 1 1 11 24433 1 1 50 PRO CD C -9.473 -3.771 -1.147 1.00 . A A . 50 PRO CD 1 1 11 24434 1 1 50 PRO CG C -9.384 -5.246 -0.818 1.00 . A A . 50 PRO CG 1 1 11 24435 1 1 50 PRO HA H -6.730 -4.390 0.344 1.00 . A A . 50 PRO HA 1 1 11 24436 1 1 50 PRO HB2 H -7.738 -5.952 -2.007 1.00 . A A . 50 PRO HB2 1 1 11 24437 1 1 50 PRO HB3 H -7.658 -6.418 -0.302 1.00 . A A . 50 PRO HB3 1 1 11 24438 1 1 50 PRO HD2 H -9.634 -3.620 -2.210 1.00 . A A . 50 PRO HD2 1 1 11 24439 1 1 50 PRO HD3 H -10.270 -3.301 -0.580 1.00 . A A . 50 PRO HD3 1 1 11 24440 1 1 50 PRO HG2 H -10.004 -5.828 -1.492 1.00 . A A . 50 PRO HG2 1 1 11 24441 1 1 50 PRO HG3 H -9.693 -5.422 0.207 1.00 . A A . 50 PRO HG3 1 1 11 24442 1 1 50 PRO N N -8.149 -3.244 -0.745 1.00 . A A . 50 PRO N 1 1 11 24443 1 1 50 PRO O O -6.260 -4.018 -2.882 1.00 . A A . 50 PRO O 1 1 11 24444 1 1 51 LEU C C -2.687 -4.873 -2.020 1.00 . A A . 51 LEU C 1 1 11 24445 1 1 51 LEU CA C -3.589 -3.648 -1.949 1.00 . A A . 51 LEU CA 1 1 11 24446 1 1 51 LEU CB C -2.831 -2.421 -1.385 1.00 . A A . 51 LEU CB 1 1 11 24447 1 1 51 LEU CD1 C -2.772 0.092 -0.930 1.00 . A A . 51 LEU CD1 1 1 11 24448 1 1 51 LEU CD2 C -4.225 -0.811 -2.832 1.00 . A A . 51 LEU CD2 1 1 11 24449 1 1 51 LEU CG C -3.632 -1.083 -1.420 1.00 . A A . 51 LEU CG 1 1 11 24450 1 1 51 LEU H H -4.683 -4.045 -0.180 1.00 . A A . 51 LEU H 1 1 11 24451 1 1 51 LEU HA H -3.914 -3.405 -2.962 1.00 . A A . 51 LEU HA 1 1 11 24452 1 1 51 LEU HB2 H -2.555 -2.633 -0.354 1.00 . A A . 51 LEU HB2 1 1 11 24453 1 1 51 LEU HB3 H -1.917 -2.285 -1.958 1.00 . A A . 51 LEU HB3 1 1 11 24454 1 1 51 LEU HD11 H -3.368 0.995 -0.919 1.00 . A A . 51 LEU HD11 1 1 11 24455 1 1 51 LEU HD12 H -1.922 0.230 -1.588 1.00 . A A . 51 LEU HD12 1 1 11 24456 1 1 51 LEU HD13 H -2.422 -0.111 0.072 1.00 . A A . 51 LEU HD13 1 1 11 24457 1 1 51 LEU HD21 H -4.768 0.128 -2.831 1.00 . A A . 51 LEU HD21 1 1 11 24458 1 1 51 LEU HD22 H -4.905 -1.612 -3.102 1.00 . A A . 51 LEU HD22 1 1 11 24459 1 1 51 LEU HD23 H -3.433 -0.761 -3.568 1.00 . A A . 51 LEU HD23 1 1 11 24460 1 1 51 LEU HG H -4.465 -1.166 -0.732 1.00 . A A . 51 LEU HG 1 1 11 24461 1 1 51 LEU N N -4.785 -3.945 -1.147 1.00 . A A . 51 LEU N 1 1 11 24462 1 1 51 LEU O O -2.166 -5.170 -3.077 1.00 . A A . 51 LEU O 1 1 11 24463 1 1 52 PHE C C -2.035 -7.648 0.405 1.00 . A A . 52 PHE C 1 1 11 24464 1 1 52 PHE CA C -1.751 -6.857 -0.866 1.00 . A A . 52 PHE CA 1 1 11 24465 1 1 52 PHE CB C -0.215 -6.624 -1.073 1.00 . A A . 52 PHE CB 1 1 11 24466 1 1 52 PHE CD1 C 1.027 -6.325 1.144 1.00 . A A . 52 PHE CD1 1 1 11 24467 1 1 52 PHE CD2 C 0.706 -4.395 -0.246 1.00 . A A . 52 PHE CD2 1 1 11 24468 1 1 52 PHE CE1 C 1.720 -5.556 2.057 1.00 . A A . 52 PHE CE1 1 1 11 24469 1 1 52 PHE CE2 C 1.388 -3.625 0.676 1.00 . A A . 52 PHE CE2 1 1 11 24470 1 1 52 PHE CG C 0.501 -5.759 -0.026 1.00 . A A . 52 PHE CG 1 1 11 24471 1 1 52 PHE CZ C 1.904 -4.207 1.823 1.00 . A A . 52 PHE CZ 1 1 11 24472 1 1 52 PHE H H -2.985 -5.286 -0.067 1.00 . A A . 52 PHE H 1 1 11 24473 1 1 52 PHE HA H -2.114 -7.460 -1.695 1.00 . A A . 52 PHE HA 1 1 11 24474 1 1 52 PHE HB2 H 0.284 -7.587 -1.094 1.00 . A A . 52 PHE HB2 1 1 11 24475 1 1 52 PHE HB3 H -0.069 -6.157 -2.045 1.00 . A A . 52 PHE HB3 1 1 11 24476 1 1 52 PHE HD1 H 0.877 -7.383 1.337 1.00 . A A . 52 PHE HD1 1 1 11 24477 1 1 52 PHE HD2 H 0.307 -3.931 -1.143 1.00 . A A . 52 PHE HD2 1 1 11 24478 1 1 52 PHE HE1 H 2.117 -6.009 2.954 1.00 . A A . 52 PHE HE1 1 1 11 24479 1 1 52 PHE HE2 H 1.530 -2.564 0.497 1.00 . A A . 52 PHE HE2 1 1 11 24480 1 1 52 PHE HZ H 2.450 -3.604 2.536 1.00 . A A . 52 PHE HZ 1 1 11 24481 1 1 52 PHE N N -2.532 -5.596 -0.895 1.00 . A A . 52 PHE N 1 1 11 24482 1 1 52 PHE O O -2.757 -7.184 1.286 1.00 . A A . 52 PHE O 1 1 11 24483 1 1 53 THR C C -0.471 -9.982 2.462 1.00 . A A . 53 THR C 1 1 11 24484 1 1 53 THR CA C -1.711 -9.807 1.569 1.00 . A A . 53 THR CA 1 1 11 24485 1 1 53 THR CB C -2.165 -11.194 1.005 1.00 . A A . 53 THR CB 1 1 11 24486 1 1 53 THR CG2 C -1.110 -11.842 0.083 1.00 . A A . 53 THR CG2 1 1 11 24487 1 1 53 THR H H -0.845 -9.127 -0.232 1.00 . A A . 53 THR H 1 1 11 24488 1 1 53 THR HA H -2.524 -9.417 2.180 1.00 . A A . 53 THR HA 1 1 11 24489 1 1 53 THR HB H -3.076 -11.050 0.434 1.00 . A A . 53 THR HB 1 1 11 24490 1 1 53 THR HG1 H -2.790 -12.911 1.737 1.00 . A A . 53 THR HG1 1 1 11 24491 1 1 53 THR HG21 H -0.887 -11.178 -0.744 1.00 . A A . 53 THR HG21 1 1 11 24492 1 1 53 THR HG22 H -1.490 -12.780 -0.301 1.00 . A A . 53 THR HG22 1 1 11 24493 1 1 53 THR HG23 H -0.204 -12.029 0.644 1.00 . A A . 53 THR HG23 1 1 11 24494 1 1 53 THR N N -1.463 -8.860 0.476 1.00 . A A . 53 THR N 1 1 11 24495 1 1 53 THR O O 0.672 -9.807 2.017 1.00 . A A . 53 THR O 1 1 11 24496 1 1 53 THR OG1 O -2.452 -12.085 2.088 1.00 . A A . 53 THR OG1 1 1 11 24497 1 1 54 SER C C 0.836 -12.135 4.382 1.00 . A A . 54 SER C 1 1 11 24498 1 1 54 SER CA C 0.281 -10.732 4.711 1.00 . A A . 54 SER CA 1 1 11 24499 1 1 54 SER CB C -0.327 -10.754 6.111 1.00 . A A . 54 SER CB 1 1 11 24500 1 1 54 SER H H -1.670 -10.270 4.035 1.00 . A A . 54 SER H 1 1 11 24501 1 1 54 SER HA H 1.084 -10.009 4.688 1.00 . A A . 54 SER HA 1 1 11 24502 1 1 54 SER HB2 H 0.443 -10.943 6.850 1.00 . A A . 54 SER HB2 1 1 11 24503 1 1 54 SER HB3 H -0.805 -9.806 6.326 1.00 . A A . 54 SER HB3 1 1 11 24504 1 1 54 SER HG H -0.911 -12.598 5.861 1.00 . A A . 54 SER HG 1 1 11 24505 1 1 54 SER N N -0.738 -10.323 3.733 1.00 . A A . 54 SER N 1 1 11 24506 1 1 54 SER O O 1.951 -12.489 4.786 1.00 . A A . 54 SER O 1 1 11 24507 1 1 54 SER OG O -1.299 -11.781 6.194 1.00 . A A . 54 SER OG 1 1 11 24508 1 1 55 LYS C C 1.588 -14.366 2.379 1.00 . A A . 55 LYS C 1 1 11 24509 1 1 55 LYS CA C 0.316 -14.311 3.259 1.00 . A A . 55 LYS CA 1 1 11 24510 1 1 55 LYS CB C -0.912 -14.907 2.506 1.00 . A A . 55 LYS CB 1 1 11 24511 1 1 55 LYS CD C -0.667 -17.333 3.341 1.00 . A A . 55 LYS CD 1 1 11 24512 1 1 55 LYS CE C -0.381 -18.792 2.948 1.00 . A A . 55 LYS CE 1 1 11 24513 1 1 55 LYS CG C -0.797 -16.397 2.114 1.00 . A A . 55 LYS CG 1 1 11 24514 1 1 55 LYS H H -0.855 -12.555 3.391 1.00 . A A . 55 LYS H 1 1 11 24515 1 1 55 LYS HA H 0.490 -14.891 4.161 1.00 . A A . 55 LYS HA 1 1 11 24516 1 1 55 LYS HB2 H -1.790 -14.791 3.130 1.00 . A A . 55 LYS HB2 1 1 11 24517 1 1 55 LYS HB3 H -1.068 -14.329 1.596 1.00 . A A . 55 LYS HB3 1 1 11 24518 1 1 55 LYS HD2 H 0.148 -16.981 3.967 1.00 . A A . 55 LYS HD2 1 1 11 24519 1 1 55 LYS HD3 H -1.589 -17.296 3.914 1.00 . A A . 55 LYS HD3 1 1 11 24520 1 1 55 LYS HE2 H -0.299 -19.393 3.846 1.00 . A A . 55 LYS HE2 1 1 11 24521 1 1 55 LYS HE3 H -1.200 -19.165 2.346 1.00 . A A . 55 LYS HE3 1 1 11 24522 1 1 55 LYS HG2 H -1.679 -16.680 1.547 1.00 . A A . 55 LYS HG2 1 1 11 24523 1 1 55 LYS HG3 H 0.079 -16.516 1.482 1.00 . A A . 55 LYS HG3 1 1 11 24524 1 1 55 LYS HZ1 H 1.673 -18.536 2.724 1.00 . A A . 55 LYS HZ1 1 1 11 24525 1 1 55 LYS HZ2 H 0.807 -18.382 1.285 1.00 . A A . 55 LYS HZ2 1 1 11 24526 1 1 55 LYS HZ3 H 1.075 -19.910 1.952 1.00 . A A . 55 LYS HZ3 1 1 11 24527 1 1 55 LYS N N 0.008 -12.927 3.666 1.00 . A A . 55 LYS N 1 1 11 24528 1 1 55 LYS NZ N 0.880 -18.913 2.174 1.00 . A A . 55 LYS NZ 1 1 11 24529 1 1 55 LYS O O 2.288 -15.389 2.337 1.00 . A A . 55 LYS O 1 1 11 24530 1 1 56 ASP C C 3.842 -11.799 1.303 1.00 . A A . 56 ASP C 1 1 11 24531 1 1 56 ASP CA C 3.098 -13.086 0.883 1.00 . A A . 56 ASP CA 1 1 11 24532 1 1 56 ASP CB C 2.717 -13.078 -0.629 1.00 . A A . 56 ASP CB 1 1 11 24533 1 1 56 ASP CG C 3.921 -13.261 -1.576 1.00 . A A . 56 ASP CG 1 1 11 24534 1 1 56 ASP H H 1.253 -12.494 1.736 1.00 . A A . 56 ASP H 1 1 11 24535 1 1 56 ASP HA H 3.754 -13.929 1.079 1.00 . A A . 56 ASP HA 1 1 11 24536 1 1 56 ASP HB2 H 2.018 -13.888 -0.816 1.00 . A A . 56 ASP HB2 1 1 11 24537 1 1 56 ASP HB3 H 2.220 -12.142 -0.867 1.00 . A A . 56 ASP HB3 1 1 11 24538 1 1 56 ASP N N 1.880 -13.245 1.693 1.00 . A A . 56 ASP N 1 1 11 24539 1 1 56 ASP O O 4.692 -11.303 0.574 1.00 . A A . 56 ASP O 1 1 11 24540 1 1 56 ASP OD1 O 4.403 -14.403 -1.719 1.00 . A A . 56 ASP OD1 1 1 11 24541 1 1 56 ASP OD2 O 4.391 -12.275 -2.190 1.00 . A A . 56 ASP OD2 1 1 11 24542 1 1 57 LYS C C 5.609 -10.393 3.563 1.00 . A A . 57 LYS C 1 1 11 24543 1 1 57 LYS CA C 4.222 -10.044 3.006 1.00 . A A . 57 LYS CA 1 1 11 24544 1 1 57 LYS CB C 3.416 -9.342 4.136 1.00 . A A . 57 LYS CB 1 1 11 24545 1 1 57 LYS CD C 3.710 -7.827 6.235 1.00 . A A . 57 LYS CD 1 1 11 24546 1 1 57 LYS CE C 4.529 -6.695 6.899 1.00 . A A . 57 LYS CE 1 1 11 24547 1 1 57 LYS CG C 4.110 -8.084 4.759 1.00 . A A . 57 LYS CG 1 1 11 24548 1 1 57 LYS H H 2.915 -11.743 3.104 1.00 . A A . 57 LYS H 1 1 11 24549 1 1 57 LYS HA H 4.329 -9.352 2.168 1.00 . A A . 57 LYS HA 1 1 11 24550 1 1 57 LYS HB2 H 2.454 -9.039 3.733 1.00 . A A . 57 LYS HB2 1 1 11 24551 1 1 57 LYS HB3 H 3.235 -10.064 4.927 1.00 . A A . 57 LYS HB3 1 1 11 24552 1 1 57 LYS HD2 H 2.663 -7.558 6.271 1.00 . A A . 57 LYS HD2 1 1 11 24553 1 1 57 LYS HD3 H 3.856 -8.740 6.801 1.00 . A A . 57 LYS HD3 1 1 11 24554 1 1 57 LYS HE2 H 5.586 -6.907 6.794 1.00 . A A . 57 LYS HE2 1 1 11 24555 1 1 57 LYS HE3 H 4.307 -5.758 6.403 1.00 . A A . 57 LYS HE3 1 1 11 24556 1 1 57 LYS HG2 H 5.184 -8.222 4.719 1.00 . A A . 57 LYS HG2 1 1 11 24557 1 1 57 LYS HG3 H 3.847 -7.213 4.166 1.00 . A A . 57 LYS HG3 1 1 11 24558 1 1 57 LYS HZ1 H 4.507 -7.395 8.877 1.00 . A A . 57 LYS HZ1 1 1 11 24559 1 1 57 LYS HZ2 H 3.204 -6.408 8.495 1.00 . A A . 57 LYS HZ2 1 1 11 24560 1 1 57 LYS HZ3 H 4.722 -5.723 8.750 1.00 . A A . 57 LYS HZ3 1 1 11 24561 1 1 57 LYS N N 3.549 -11.267 2.513 1.00 . A A . 57 LYS N 1 1 11 24562 1 1 57 LYS NZ N 4.219 -6.547 8.355 1.00 . A A . 57 LYS NZ 1 1 11 24563 1 1 57 LYS O O 5.768 -11.388 4.278 1.00 . A A . 57 LYS O 1 1 11 24564 1 1 58 PHE C C 8.079 -7.915 4.120 1.00 . A A . 58 PHE C 1 1 11 24565 1 1 58 PHE CA C 7.837 -9.422 3.979 1.00 . A A . 58 PHE CA 1 1 11 24566 1 1 58 PHE CB C 9.023 -10.131 3.266 1.00 . A A . 58 PHE CB 1 1 11 24567 1 1 58 PHE CD1 C 10.575 -11.073 5.057 1.00 . A A . 58 PHE CD1 1 1 11 24568 1 1 58 PHE CD2 C 11.342 -9.187 3.787 1.00 . A A . 58 PHE CD2 1 1 11 24569 1 1 58 PHE CE1 C 11.764 -11.075 5.764 1.00 . A A . 58 PHE CE1 1 1 11 24570 1 1 58 PHE CE2 C 12.529 -9.194 4.495 1.00 . A A . 58 PHE CE2 1 1 11 24571 1 1 58 PHE CG C 10.340 -10.128 4.052 1.00 . A A . 58 PHE CG 1 1 11 24572 1 1 58 PHE CZ C 12.739 -10.135 5.485 1.00 . A A . 58 PHE CZ 1 1 11 24573 1 1 58 PHE H H 6.493 -9.035 2.402 1.00 . A A . 58 PHE H 1 1 11 24574 1 1 58 PHE HA H 7.696 -9.856 4.972 1.00 . A A . 58 PHE HA 1 1 11 24575 1 1 58 PHE HB2 H 8.750 -11.164 3.085 1.00 . A A . 58 PHE HB2 1 1 11 24576 1 1 58 PHE HB3 H 9.198 -9.654 2.306 1.00 . A A . 58 PHE HB3 1 1 11 24577 1 1 58 PHE HD1 H 9.815 -11.816 5.280 1.00 . A A . 58 PHE HD1 1 1 11 24578 1 1 58 PHE HD2 H 11.182 -8.443 3.018 1.00 . A A . 58 PHE HD2 1 1 11 24579 1 1 58 PHE HE1 H 11.929 -11.814 6.543 1.00 . A A . 58 PHE HE1 1 1 11 24580 1 1 58 PHE HE2 H 13.292 -8.461 4.274 1.00 . A A . 58 PHE HE2 1 1 11 24581 1 1 58 PHE HZ H 13.668 -10.142 6.040 1.00 . A A . 58 PHE HZ 1 1 11 24582 1 1 58 PHE N N 6.597 -9.569 3.216 1.00 . A A . 58 PHE N 1 1 11 24583 1 1 58 PHE O O 7.998 -7.171 3.135 1.00 . A A . 58 PHE O 1 1 11 24584 1 1 59 ASP C C 10.153 -5.831 5.382 1.00 . A A . 59 ASP C 1 1 11 24585 1 1 59 ASP CA C 8.662 -6.073 5.649 1.00 . A A . 59 ASP CA 1 1 11 24586 1 1 59 ASP CB C 8.253 -5.724 7.113 1.00 . A A . 59 ASP CB 1 1 11 24587 1 1 59 ASP CG C 8.672 -6.795 8.137 1.00 . A A . 59 ASP CG 1 1 11 24588 1 1 59 ASP H H 8.356 -8.124 6.081 1.00 . A A . 59 ASP H 1 1 11 24589 1 1 59 ASP HA H 8.077 -5.449 4.970 1.00 . A A . 59 ASP HA 1 1 11 24590 1 1 59 ASP HB2 H 8.699 -4.776 7.397 1.00 . A A . 59 ASP HB2 1 1 11 24591 1 1 59 ASP HB3 H 7.172 -5.613 7.156 1.00 . A A . 59 ASP HB3 1 1 11 24592 1 1 59 ASP N N 8.354 -7.476 5.347 1.00 . A A . 59 ASP N 1 1 11 24593 1 1 59 ASP O O 11.020 -6.472 5.987 1.00 . A A . 59 ASP O 1 1 11 24594 1 1 59 ASP OD1 O 7.942 -7.805 8.280 1.00 . A A . 59 ASP OD1 1 1 11 24595 1 1 59 ASP OD2 O 9.728 -6.650 8.796 1.00 . A A . 59 ASP OD2 1 1 11 24596 1 1 60 SER C C 12.589 -3.752 4.908 1.00 . A A . 60 SER C 1 1 11 24597 1 1 60 SER CA C 11.791 -4.659 3.952 1.00 . A A . 60 SER CA 1 1 11 24598 1 1 60 SER CB C 11.686 -4.028 2.553 1.00 . A A . 60 SER CB 1 1 11 24599 1 1 60 SER H H 9.692 -4.403 4.064 1.00 . A A . 60 SER H 1 1 11 24600 1 1 60 SER HA H 12.312 -5.614 3.867 1.00 . A A . 60 SER HA 1 1 11 24601 1 1 60 SER HB2 H 12.663 -3.716 2.215 1.00 . A A . 60 SER HB2 1 1 11 24602 1 1 60 SER HB3 H 11.290 -4.758 1.853 1.00 . A A . 60 SER HB3 1 1 11 24603 1 1 60 SER HG H 10.925 -2.406 3.375 1.00 . A A . 60 SER HG 1 1 11 24604 1 1 60 SER N N 10.432 -4.921 4.448 1.00 . A A . 60 SER N 1 1 11 24605 1 1 60 SER O O 12.002 -2.999 5.699 1.00 . A A . 60 SER O 1 1 11 24606 1 1 60 SER OG O 10.823 -2.897 2.554 1.00 . A A . 60 SER OG 1 1 11 24607 1 1 61 GLN C C 14.780 -1.509 5.277 1.00 . A A . 61 GLN C 1 1 11 24608 1 1 61 GLN CA C 14.868 -3.018 5.624 1.00 . A A . 61 GLN CA 1 1 11 24609 1 1 61 GLN CB C 16.318 -3.542 5.444 1.00 . A A . 61 GLN CB 1 1 11 24610 1 1 61 GLN CD C 18.786 -3.427 6.196 1.00 . A A . 61 GLN CD 1 1 11 24611 1 1 61 GLN CG C 17.346 -2.980 6.458 1.00 . A A . 61 GLN CG 1 1 11 24612 1 1 61 GLN H H 14.311 -4.420 4.112 1.00 . A A . 61 GLN H 1 1 11 24613 1 1 61 GLN HA H 14.577 -3.147 6.660 1.00 . A A . 61 GLN HA 1 1 11 24614 1 1 61 GLN HB2 H 16.307 -4.622 5.546 1.00 . A A . 61 GLN HB2 1 1 11 24615 1 1 61 GLN HB3 H 16.657 -3.298 4.444 1.00 . A A . 61 GLN HB3 1 1 11 24616 1 1 61 GLN HE21 H 19.175 -3.450 8.146 1.00 . A A . 61 GLN HE21 1 1 11 24617 1 1 61 GLN HE22 H 20.490 -3.888 7.112 1.00 . A A . 61 GLN HE22 1 1 11 24618 1 1 61 GLN HG2 H 17.322 -1.896 6.425 1.00 . A A . 61 GLN HG2 1 1 11 24619 1 1 61 GLN HG3 H 17.058 -3.304 7.452 1.00 . A A . 61 GLN HG3 1 1 11 24620 1 1 61 GLN N N 13.931 -3.815 4.793 1.00 . A A . 61 GLN N 1 1 11 24621 1 1 61 GLN NE2 N 19.562 -3.605 7.258 1.00 . A A . 61 GLN NE2 1 1 11 24622 1 1 61 GLN O O 15.214 -0.659 6.061 1.00 . A A . 61 GLN O 1 1 11 24623 1 1 61 GLN OE1 O 19.191 -3.627 5.048 1.00 . A A . 61 GLN OE1 1 1 11 24624 1 1 62 CYS C C 12.981 0.947 4.644 1.00 . A A . 62 CYS C 1 1 11 24625 1 1 62 CYS CA C 13.897 0.180 3.660 1.00 . A A . 62 CYS CA 1 1 11 24626 1 1 62 CYS CB C 13.252 0.147 2.258 1.00 . A A . 62 CYS CB 1 1 11 24627 1 1 62 CYS H H 13.923 -1.938 3.514 1.00 . A A . 62 CYS H 1 1 11 24628 1 1 62 CYS HA H 14.845 0.699 3.591 1.00 . A A . 62 CYS HA 1 1 11 24629 1 1 62 CYS HB2 H 12.317 -0.400 2.304 1.00 . A A . 62 CYS HB2 1 1 11 24630 1 1 62 CYS HB3 H 13.058 1.156 1.919 1.00 . A A . 62 CYS HB3 1 1 11 24631 1 1 62 CYS HG H 14.818 0.304 0.239 1.00 . A A . 62 CYS HG 1 1 11 24632 1 1 62 CYS N N 14.176 -1.202 4.107 1.00 . A A . 62 CYS N 1 1 11 24633 1 1 62 CYS O O 12.925 2.175 4.605 1.00 . A A . 62 CYS O 1 1 11 24634 1 1 62 CYS SG S 14.282 -0.646 1.007 1.00 . A A . 62 CYS SG 1 1 11 24635 1 1 63 GLY C C 9.930 0.859 5.971 1.00 . A A . 63 GLY C 1 1 11 24636 1 1 63 GLY CA C 11.352 0.813 6.498 1.00 . A A . 63 GLY CA 1 1 11 24637 1 1 63 GLY H H 12.355 -0.766 5.499 1.00 . A A . 63 GLY H 1 1 11 24638 1 1 63 GLY HA2 H 11.382 0.221 7.403 1.00 . A A . 63 GLY HA2 1 1 11 24639 1 1 63 GLY HA3 H 11.676 1.820 6.734 1.00 . A A . 63 GLY HA3 1 1 11 24640 1 1 63 GLY N N 12.262 0.209 5.520 1.00 . A A . 63 GLY N 1 1 11 24641 1 1 63 GLY O O 8.979 0.454 6.655 1.00 . A A . 63 GLY O 1 1 11 24642 1 1 64 TRP C C 8.366 -0.152 3.519 1.00 . A A . 64 TRP C 1 1 11 24643 1 1 64 TRP CA C 8.553 1.301 3.968 1.00 . A A . 64 TRP CA 1 1 11 24644 1 1 64 TRP CB C 8.634 2.240 2.733 1.00 . A A . 64 TRP CB 1 1 11 24645 1 1 64 TRP CD1 C 8.196 4.579 3.669 1.00 . A A . 64 TRP CD1 1 1 11 24646 1 1 64 TRP CD2 C 10.284 4.288 2.918 1.00 . A A . 64 TRP CD2 1 1 11 24647 1 1 64 TRP CE2 C 10.165 5.588 3.426 1.00 . A A . 64 TRP CE2 1 1 11 24648 1 1 64 TRP CE3 C 11.512 3.881 2.389 1.00 . A A . 64 TRP CE3 1 1 11 24649 1 1 64 TRP CG C 9.003 3.652 3.089 1.00 . A A . 64 TRP CG 1 1 11 24650 1 1 64 TRP CH2 C 12.415 6.074 2.911 1.00 . A A . 64 TRP CH2 1 1 11 24651 1 1 64 TRP CZ2 C 11.221 6.494 3.426 1.00 . A A . 64 TRP CZ2 1 1 11 24652 1 1 64 TRP CZ3 C 12.567 4.778 2.392 1.00 . A A . 64 TRP CZ3 1 1 11 24653 1 1 64 TRP H H 10.560 1.841 4.344 1.00 . A A . 64 TRP H 1 1 11 24654 1 1 64 TRP HA H 7.729 1.607 4.606 1.00 . A A . 64 TRP HA 1 1 11 24655 1 1 64 TRP HB2 H 9.382 1.866 2.043 1.00 . A A . 64 TRP HB2 1 1 11 24656 1 1 64 TRP HB3 H 7.673 2.260 2.231 1.00 . A A . 64 TRP HB3 1 1 11 24657 1 1 64 TRP HD1 H 7.160 4.414 3.930 1.00 . A A . 64 TRP HD1 1 1 11 24658 1 1 64 TRP HE1 H 8.523 6.539 4.271 1.00 . A A . 64 TRP HE1 1 1 11 24659 1 1 64 TRP HE3 H 11.645 2.884 1.988 1.00 . A A . 64 TRP HE3 1 1 11 24660 1 1 64 TRP HH2 H 13.263 6.746 2.892 1.00 . A A . 64 TRP HH2 1 1 11 24661 1 1 64 TRP HZ2 H 11.118 7.493 3.827 1.00 . A A . 64 TRP HZ2 1 1 11 24662 1 1 64 TRP HZ3 H 13.526 4.480 1.989 1.00 . A A . 64 TRP HZ3 1 1 11 24663 1 1 64 TRP N N 9.795 1.378 4.742 1.00 . A A . 64 TRP N 1 1 11 24664 1 1 64 TRP NE1 N 8.887 5.735 3.869 1.00 . A A . 64 TRP NE1 1 1 11 24665 1 1 64 TRP O O 9.257 -0.677 2.830 1.00 . A A . 64 TRP O 1 1 11 24666 1 1 65 PRO C C 6.828 -2.284 1.967 1.00 . A A . 65 PRO C 1 1 11 24667 1 1 65 PRO CA C 7.005 -2.237 3.493 1.00 . A A . 65 PRO CA 1 1 11 24668 1 1 65 PRO CB C 5.696 -2.643 4.245 1.00 . A A . 65 PRO CB 1 1 11 24669 1 1 65 PRO CD C 6.185 -0.370 4.845 1.00 . A A . 65 PRO CD 1 1 11 24670 1 1 65 PRO CG C 5.584 -1.657 5.376 1.00 . A A . 65 PRO CG 1 1 11 24671 1 1 65 PRO HA H 7.817 -2.896 3.786 1.00 . A A . 65 PRO HA 1 1 11 24672 1 1 65 PRO HB2 H 4.838 -2.577 3.576 1.00 . A A . 65 PRO HB2 1 1 11 24673 1 1 65 PRO HB3 H 5.777 -3.661 4.612 1.00 . A A . 65 PRO HB3 1 1 11 24674 1 1 65 PRO HD2 H 5.443 0.206 4.296 1.00 . A A . 65 PRO HD2 1 1 11 24675 1 1 65 PRO HD3 H 6.598 0.224 5.652 1.00 . A A . 65 PRO HD3 1 1 11 24676 1 1 65 PRO HG2 H 4.541 -1.513 5.646 1.00 . A A . 65 PRO HG2 1 1 11 24677 1 1 65 PRO HG3 H 6.143 -2.007 6.238 1.00 . A A . 65 PRO HG3 1 1 11 24678 1 1 65 PRO N N 7.256 -0.853 3.935 1.00 . A A . 65 PRO N 1 1 11 24679 1 1 65 PRO O O 5.845 -1.762 1.423 1.00 . A A . 65 PRO O 1 1 11 24680 1 1 66 SER C C 7.444 -4.448 -0.559 1.00 . A A . 66 SER C 1 1 11 24681 1 1 66 SER CA C 7.802 -3.016 -0.162 1.00 . A A . 66 SER CA 1 1 11 24682 1 1 66 SER CB C 9.159 -2.570 -0.746 1.00 . A A . 66 SER CB 1 1 11 24683 1 1 66 SER H H 8.547 -3.285 1.791 1.00 . A A . 66 SER H 1 1 11 24684 1 1 66 SER HA H 7.033 -2.350 -0.554 1.00 . A A . 66 SER HA 1 1 11 24685 1 1 66 SER HB2 H 9.146 -2.689 -1.823 1.00 . A A . 66 SER HB2 1 1 11 24686 1 1 66 SER HB3 H 9.322 -1.525 -0.511 1.00 . A A . 66 SER HB3 1 1 11 24687 1 1 66 SER HG H 10.684 -2.808 0.456 1.00 . A A . 66 SER HG 1 1 11 24688 1 1 66 SER N N 7.800 -2.901 1.291 1.00 . A A . 66 SER N 1 1 11 24689 1 1 66 SER O O 7.956 -5.412 0.019 1.00 . A A . 66 SER O 1 1 11 24690 1 1 66 SER OG O 10.240 -3.321 -0.228 1.00 . A A . 66 SER OG 1 1 11 24691 1 1 67 PHE C C 6.423 -6.032 -3.467 1.00 . A A . 67 PHE C 1 1 11 24692 1 1 67 PHE CA C 5.994 -5.846 -1.999 1.00 . A A . 67 PHE CA 1 1 11 24693 1 1 67 PHE CB C 4.448 -5.816 -1.835 1.00 . A A . 67 PHE CB 1 1 11 24694 1 1 67 PHE CD1 C 3.311 -7.791 -2.973 1.00 . A A . 67 PHE CD1 1 1 11 24695 1 1 67 PHE CD2 C 3.514 -7.838 -0.600 1.00 . A A . 67 PHE CD2 1 1 11 24696 1 1 67 PHE CE1 C 2.650 -9.002 -2.943 1.00 . A A . 67 PHE CE1 1 1 11 24697 1 1 67 PHE CE2 C 2.845 -9.043 -0.572 1.00 . A A . 67 PHE CE2 1 1 11 24698 1 1 67 PHE CG C 3.752 -7.181 -1.804 1.00 . A A . 67 PHE CG 1 1 11 24699 1 1 67 PHE CZ C 2.417 -9.626 -1.745 1.00 . A A . 67 PHE CZ 1 1 11 24700 1 1 67 PHE H H 6.201 -3.740 -1.942 1.00 . A A . 67 PHE H 1 1 11 24701 1 1 67 PHE HA H 6.410 -6.652 -1.396 1.00 . A A . 67 PHE HA 1 1 11 24702 1 1 67 PHE HB2 H 4.210 -5.309 -0.903 1.00 . A A . 67 PHE HB2 1 1 11 24703 1 1 67 PHE HB3 H 4.012 -5.237 -2.644 1.00 . A A . 67 PHE HB3 1 1 11 24704 1 1 67 PHE HD1 H 3.494 -7.307 -3.923 1.00 . A A . 67 PHE HD1 1 1 11 24705 1 1 67 PHE HD2 H 3.844 -7.388 0.329 1.00 . A A . 67 PHE HD2 1 1 11 24706 1 1 67 PHE HE1 H 2.313 -9.458 -3.865 1.00 . A A . 67 PHE HE1 1 1 11 24707 1 1 67 PHE HE2 H 2.667 -9.542 0.374 1.00 . A A . 67 PHE HE2 1 1 11 24708 1 1 67 PHE HZ H 1.891 -10.572 -1.718 1.00 . A A . 67 PHE HZ 1 1 11 24709 1 1 67 PHE N N 6.531 -4.564 -1.524 1.00 . A A . 67 PHE N 1 1 11 24710 1 1 67 PHE O O 6.513 -5.046 -4.213 1.00 . A A . 67 PHE O 1 1 11 24711 1 1 68 THR C C 6.216 -7.202 -6.347 1.00 . A A . 68 THR C 1 1 11 24712 1 1 68 THR CA C 7.210 -7.596 -5.222 1.00 . A A . 68 THR CA 1 1 11 24713 1 1 68 THR CB C 7.587 -9.113 -5.348 1.00 . A A . 68 THR CB 1 1 11 24714 1 1 68 THR CG2 C 6.370 -10.045 -5.175 1.00 . A A . 68 THR CG2 1 1 11 24715 1 1 68 THR H H 6.559 -8.022 -3.238 1.00 . A A . 68 THR H 1 1 11 24716 1 1 68 THR HA H 8.124 -7.021 -5.355 1.00 . A A . 68 THR HA 1 1 11 24717 1 1 68 THR HB H 8.313 -9.353 -4.578 1.00 . A A . 68 THR HB 1 1 11 24718 1 1 68 THR HG1 H 8.204 -8.566 -7.158 1.00 . A A . 68 THR HG1 1 1 11 24719 1 1 68 THR HG21 H 6.687 -11.077 -5.264 1.00 . A A . 68 THR HG21 1 1 11 24720 1 1 68 THR HG22 H 5.630 -9.829 -5.938 1.00 . A A . 68 THR HG22 1 1 11 24721 1 1 68 THR HG23 H 5.929 -9.893 -4.200 1.00 . A A . 68 THR HG23 1 1 11 24722 1 1 68 THR N N 6.694 -7.283 -3.873 1.00 . A A . 68 THR N 1 1 11 24723 1 1 68 THR O O 6.645 -6.818 -7.439 1.00 . A A . 68 THR O 1 1 11 24724 1 1 68 THR OG1 O 8.195 -9.371 -6.621 1.00 . A A . 68 THR OG1 1 1 11 24725 1 1 69 LYS C C 2.463 -7.235 -6.231 1.00 . A A . 69 LYS C 1 1 11 24726 1 1 69 LYS CA C 3.802 -7.069 -6.990 1.00 . A A . 69 LYS CA 1 1 11 24727 1 1 69 LYS CB C 3.907 -8.077 -8.179 1.00 . A A . 69 LYS CB 1 1 11 24728 1 1 69 LYS CD C 2.904 -8.987 -10.372 1.00 . A A . 69 LYS CD 1 1 11 24729 1 1 69 LYS CE C 4.088 -8.554 -11.257 1.00 . A A . 69 LYS CE 1 1 11 24730 1 1 69 LYS CG C 2.710 -8.052 -9.159 1.00 . A A . 69 LYS CG 1 1 11 24731 1 1 69 LYS H H 4.670 -7.292 -5.080 1.00 . A A . 69 LYS H 1 1 11 24732 1 1 69 LYS HA H 3.855 -6.053 -7.380 1.00 . A A . 69 LYS HA 1 1 11 24733 1 1 69 LYS HB2 H 4.809 -7.852 -8.736 1.00 . A A . 69 LYS HB2 1 1 11 24734 1 1 69 LYS HB3 H 3.997 -9.078 -7.772 1.00 . A A . 69 LYS HB3 1 1 11 24735 1 1 69 LYS HD2 H 3.083 -9.997 -10.018 1.00 . A A . 69 LYS HD2 1 1 11 24736 1 1 69 LYS HD3 H 1.997 -8.979 -10.967 1.00 . A A . 69 LYS HD3 1 1 11 24737 1 1 69 LYS HE2 H 3.936 -7.533 -11.590 1.00 . A A . 69 LYS HE2 1 1 11 24738 1 1 69 LYS HE3 H 5.001 -8.608 -10.681 1.00 . A A . 69 LYS HE3 1 1 11 24739 1 1 69 LYS HG2 H 1.815 -8.357 -8.626 1.00 . A A . 69 LYS HG2 1 1 11 24740 1 1 69 LYS HG3 H 2.573 -7.037 -9.516 1.00 . A A . 69 LYS HG3 1 1 11 24741 1 1 69 LYS HZ1 H 5.058 -9.122 -13.002 1.00 . A A . 69 LYS HZ1 1 1 11 24742 1 1 69 LYS HZ2 H 3.384 -9.351 -13.049 1.00 . A A . 69 LYS HZ2 1 1 11 24743 1 1 69 LYS HZ3 H 4.362 -10.406 -12.156 1.00 . A A . 69 LYS HZ3 1 1 11 24744 1 1 69 LYS N N 4.908 -7.233 -6.025 1.00 . A A . 69 LYS N 1 1 11 24745 1 1 69 LYS NZ N 4.231 -9.418 -12.447 1.00 . A A . 69 LYS NZ 1 1 11 24746 1 1 69 LYS O O 1.971 -8.353 -6.076 1.00 . A A . 69 LYS O 1 1 11 24747 1 1 70 PRO C C -0.560 -6.405 -6.040 1.00 . A A . 70 PRO C 1 1 11 24748 1 1 70 PRO CA C 0.563 -6.083 -5.032 1.00 . A A . 70 PRO CA 1 1 11 24749 1 1 70 PRO CB C 0.447 -4.613 -4.512 1.00 . A A . 70 PRO CB 1 1 11 24750 1 1 70 PRO CD C 2.634 -4.860 -5.395 1.00 . A A . 70 PRO CD 1 1 11 24751 1 1 70 PRO CG C 1.853 -4.187 -4.292 1.00 . A A . 70 PRO CG 1 1 11 24752 1 1 70 PRO HA H 0.485 -6.768 -4.195 1.00 . A A . 70 PRO HA 1 1 11 24753 1 1 70 PRO HB2 H -0.051 -3.980 -5.249 1.00 . A A . 70 PRO HB2 1 1 11 24754 1 1 70 PRO HB3 H -0.121 -4.590 -3.588 1.00 . A A . 70 PRO HB3 1 1 11 24755 1 1 70 PRO HD2 H 2.623 -4.257 -6.298 1.00 . A A . 70 PRO HD2 1 1 11 24756 1 1 70 PRO HD3 H 3.657 -5.040 -5.082 1.00 . A A . 70 PRO HD3 1 1 11 24757 1 1 70 PRO HG2 H 1.939 -3.105 -4.363 1.00 . A A . 70 PRO HG2 1 1 11 24758 1 1 70 PRO HG3 H 2.204 -4.523 -3.319 1.00 . A A . 70 PRO HG3 1 1 11 24759 1 1 70 PRO N N 1.925 -6.130 -5.620 1.00 . A A . 70 PRO N 1 1 11 24760 1 1 70 PRO O O -0.305 -6.672 -7.229 1.00 . A A . 70 PRO O 1 1 11 24761 1 1 71 ILE C C -3.045 -5.496 -7.446 1.00 . A A . 71 ILE C 1 1 11 24762 1 1 71 ILE CA C -3.037 -6.535 -6.301 1.00 . A A . 71 ILE CA 1 1 11 24763 1 1 71 ILE CB C -4.312 -6.391 -5.371 1.00 . A A . 71 ILE CB 1 1 11 24764 1 1 71 ILE CD1 C -5.334 -7.380 -3.188 1.00 . A A . 71 ILE CD1 1 1 11 24765 1 1 71 ILE CG1 C -4.289 -7.512 -4.276 1.00 . A A . 71 ILE CG1 1 1 11 24766 1 1 71 ILE CG2 C -5.644 -6.415 -6.178 1.00 . A A . 71 ILE CG2 1 1 11 24767 1 1 71 ILE H H -1.875 -6.382 -4.548 1.00 . A A . 71 ILE H 1 1 11 24768 1 1 71 ILE HA H -3.045 -7.535 -6.731 1.00 . A A . 71 ILE HA 1 1 11 24769 1 1 71 ILE HB H -4.249 -5.426 -4.879 1.00 . A A . 71 ILE HB 1 1 11 24770 1 1 71 ILE HD11 H -5.194 -6.445 -2.665 1.00 . A A . 71 ILE HD11 1 1 11 24771 1 1 71 ILE HD12 H -5.228 -8.198 -2.490 1.00 . A A . 71 ILE HD12 1 1 11 24772 1 1 71 ILE HD13 H -6.323 -7.406 -3.622 1.00 . A A . 71 ILE HD13 1 1 11 24773 1 1 71 ILE HG12 H -4.437 -8.473 -4.745 1.00 . A A . 71 ILE HG12 1 1 11 24774 1 1 71 ILE HG13 H -3.321 -7.509 -3.789 1.00 . A A . 71 ILE HG13 1 1 11 24775 1 1 71 ILE HG21 H -5.734 -7.352 -6.712 1.00 . A A . 71 ILE HG21 1 1 11 24776 1 1 71 ILE HG22 H -5.660 -5.599 -6.893 1.00 . A A . 71 ILE HG22 1 1 11 24777 1 1 71 ILE HG23 H -6.488 -6.307 -5.504 1.00 . A A . 71 ILE HG23 1 1 11 24778 1 1 71 ILE N N -1.798 -6.415 -5.515 1.00 . A A . 71 ILE N 1 1 11 24779 1 1 71 ILE O O -3.365 -4.323 -7.246 1.00 . A A . 71 ILE O 1 1 11 24780 1 1 72 GLU C C -3.776 -4.576 -10.398 1.00 . A A . 72 GLU C 1 1 11 24781 1 1 72 GLU CA C -2.461 -5.163 -9.851 1.00 . A A . 72 GLU CA 1 1 11 24782 1 1 72 GLU CB C -1.743 -6.010 -10.933 1.00 . A A . 72 GLU CB 1 1 11 24783 1 1 72 GLU CD C -1.811 -7.995 -12.555 1.00 . A A . 72 GLU CD 1 1 11 24784 1 1 72 GLU CG C -2.558 -7.204 -11.472 1.00 . A A . 72 GLU CG 1 1 11 24785 1 1 72 GLU H H -2.714 -6.966 -8.732 1.00 . A A . 72 GLU H 1 1 11 24786 1 1 72 GLU HA H -1.810 -4.341 -9.561 1.00 . A A . 72 GLU HA 1 1 11 24787 1 1 72 GLU HB2 H -1.484 -5.369 -11.771 1.00 . A A . 72 GLU HB2 1 1 11 24788 1 1 72 GLU HB3 H -0.823 -6.397 -10.507 1.00 . A A . 72 GLU HB3 1 1 11 24789 1 1 72 GLU HG2 H -2.794 -7.863 -10.641 1.00 . A A . 72 GLU HG2 1 1 11 24790 1 1 72 GLU HG3 H -3.486 -6.831 -11.892 1.00 . A A . 72 GLU HG3 1 1 11 24791 1 1 72 GLU N N -2.713 -5.988 -8.648 1.00 . A A . 72 GLU N 1 1 11 24792 1 1 72 GLU O O -3.772 -3.681 -11.234 1.00 . A A . 72 GLU O 1 1 11 24793 1 1 72 GLU OE1 O -1.586 -7.449 -13.652 1.00 . A A . 72 GLU OE1 1 1 11 24794 1 1 72 GLU OE2 O -1.411 -9.149 -12.311 1.00 . A A . 72 GLU OE2 1 1 11 24795 1 1 73 GLU C C -6.579 -3.357 -9.651 1.00 . A A . 73 GLU C 1 1 11 24796 1 1 73 GLU CA C -6.239 -4.730 -10.277 1.00 . A A . 73 GLU CA 1 1 11 24797 1 1 73 GLU CB C -7.210 -5.832 -9.801 1.00 . A A . 73 GLU CB 1 1 11 24798 1 1 73 GLU CD C -9.571 -6.775 -9.736 1.00 . A A . 73 GLU CD 1 1 11 24799 1 1 73 GLU CG C -8.681 -5.604 -10.159 1.00 . A A . 73 GLU CG 1 1 11 24800 1 1 73 GLU H H -4.768 -5.880 -9.286 1.00 . A A . 73 GLU H 1 1 11 24801 1 1 73 GLU HA H -6.296 -4.653 -11.362 1.00 . A A . 73 GLU HA 1 1 11 24802 1 1 73 GLU HB2 H -6.896 -6.773 -10.244 1.00 . A A . 73 GLU HB2 1 1 11 24803 1 1 73 GLU HB3 H -7.128 -5.924 -8.718 1.00 . A A . 73 GLU HB3 1 1 11 24804 1 1 73 GLU HG2 H -9.023 -4.702 -9.661 1.00 . A A . 73 GLU HG2 1 1 11 24805 1 1 73 GLU HG3 H -8.761 -5.464 -11.231 1.00 . A A . 73 GLU HG3 1 1 11 24806 1 1 73 GLU N N -4.886 -5.146 -9.924 1.00 . A A . 73 GLU N 1 1 11 24807 1 1 73 GLU O O -7.208 -2.511 -10.295 1.00 . A A . 73 GLU O 1 1 11 24808 1 1 73 GLU OE1 O -9.885 -6.879 -8.531 1.00 . A A . 73 GLU OE1 1 1 11 24809 1 1 73 GLU OE2 O -9.942 -7.605 -10.592 1.00 . A A . 73 GLU OE2 1 1 11 24810 1 1 74 GLU C C -5.190 -0.951 -7.703 1.00 . A A . 74 GLU C 1 1 11 24811 1 1 74 GLU CA C -6.413 -1.902 -7.633 1.00 . A A . 74 GLU CA 1 1 11 24812 1 1 74 GLU CB C -6.765 -2.263 -6.156 1.00 . A A . 74 GLU CB 1 1 11 24813 1 1 74 GLU CD C -8.627 -0.494 -5.832 1.00 . A A . 74 GLU CD 1 1 11 24814 1 1 74 GLU CG C -7.308 -1.093 -5.300 1.00 . A A . 74 GLU CG 1 1 11 24815 1 1 74 GLU H H -5.642 -3.860 -7.934 1.00 . A A . 74 GLU H 1 1 11 24816 1 1 74 GLU HA H -7.266 -1.400 -8.083 1.00 . A A . 74 GLU HA 1 1 11 24817 1 1 74 GLU HB2 H -7.515 -3.046 -6.163 1.00 . A A . 74 GLU HB2 1 1 11 24818 1 1 74 GLU HB3 H -5.874 -2.653 -5.672 1.00 . A A . 74 GLU HB3 1 1 11 24819 1 1 74 GLU HG2 H -7.477 -1.456 -4.288 1.00 . A A . 74 GLU HG2 1 1 11 24820 1 1 74 GLU HG3 H -6.550 -0.317 -5.265 1.00 . A A . 74 GLU HG3 1 1 11 24821 1 1 74 GLU N N -6.147 -3.148 -8.383 1.00 . A A . 74 GLU N 1 1 11 24822 1 1 74 GLU O O -5.301 0.255 -7.456 1.00 . A A . 74 GLU O 1 1 11 24823 1 1 74 GLU OE1 O -9.668 -1.191 -5.784 1.00 . A A . 74 GLU OE1 1 1 11 24824 1 1 74 GLU OE2 O -8.639 0.675 -6.284 1.00 . A A . 74 GLU OE2 1 1 11 24825 1 1 75 VAL C C -2.339 -0.543 -9.604 1.00 . A A . 75 VAL C 1 1 11 24826 1 1 75 VAL CA C -2.745 -0.788 -8.130 1.00 . A A . 75 VAL CA 1 1 11 24827 1 1 75 VAL CB C -1.636 -1.609 -7.365 1.00 . A A . 75 VAL CB 1 1 11 24828 1 1 75 VAL CG1 C -0.250 -0.976 -7.529 1.00 . A A . 75 VAL CG1 1 1 11 24829 1 1 75 VAL CG2 C -1.988 -1.747 -5.862 1.00 . A A . 75 VAL CG2 1 1 11 24830 1 1 75 VAL H H -4.024 -2.449 -8.343 1.00 . A A . 75 VAL H 1 1 11 24831 1 1 75 VAL HA H -2.860 0.174 -7.628 1.00 . A A . 75 VAL HA 1 1 11 24832 1 1 75 VAL HB H -1.602 -2.612 -7.791 1.00 . A A . 75 VAL HB 1 1 11 24833 1 1 75 VAL HG11 H 0.487 -1.546 -6.976 1.00 . A A . 75 VAL HG11 1 1 11 24834 1 1 75 VAL HG12 H -0.269 0.042 -7.161 1.00 . A A . 75 VAL HG12 1 1 11 24835 1 1 75 VAL HG13 H 0.026 -0.966 -8.578 1.00 . A A . 75 VAL HG13 1 1 11 24836 1 1 75 VAL HG21 H -2.952 -2.231 -5.749 1.00 . A A . 75 VAL HG21 1 1 11 24837 1 1 75 VAL HG22 H -2.034 -0.763 -5.409 1.00 . A A . 75 VAL HG22 1 1 11 24838 1 1 75 VAL HG23 H -1.233 -2.339 -5.356 1.00 . A A . 75 VAL HG23 1 1 11 24839 1 1 75 VAL N N -4.026 -1.508 -8.073 1.00 . A A . 75 VAL N 1 1 11 24840 1 1 75 VAL O O -2.396 -1.454 -10.420 1.00 . A A . 75 VAL O 1 1 11 24841 1 1 76 GLU C C -0.186 1.865 -11.193 1.00 . A A . 76 GLU C 1 1 11 24842 1 1 76 GLU CA C -1.510 1.104 -11.283 1.00 . A A . 76 GLU CA 1 1 11 24843 1 1 76 GLU CB C -2.597 2.025 -11.926 1.00 . A A . 76 GLU CB 1 1 11 24844 1 1 76 GLU CD C -3.717 0.581 -13.746 1.00 . A A . 76 GLU CD 1 1 11 24845 1 1 76 GLU CG C -3.880 1.303 -12.398 1.00 . A A . 76 GLU CG 1 1 11 24846 1 1 76 GLU H H -1.933 1.380 -9.221 1.00 . A A . 76 GLU H 1 1 11 24847 1 1 76 GLU HA H -1.380 0.217 -11.903 1.00 . A A . 76 GLU HA 1 1 11 24848 1 1 76 GLU HB2 H -2.882 2.773 -11.193 1.00 . A A . 76 GLU HB2 1 1 11 24849 1 1 76 GLU HB3 H -2.169 2.541 -12.781 1.00 . A A . 76 GLU HB3 1 1 11 24850 1 1 76 GLU HG2 H -4.172 0.577 -11.644 1.00 . A A . 76 GLU HG2 1 1 11 24851 1 1 76 GLU HG3 H -4.676 2.041 -12.483 1.00 . A A . 76 GLU HG3 1 1 11 24852 1 1 76 GLU N N -1.940 0.701 -9.924 1.00 . A A . 76 GLU N 1 1 11 24853 1 1 76 GLU O O -0.142 2.913 -10.566 1.00 . A A . 76 GLU O 1 1 11 24854 1 1 76 GLU OE1 O -3.131 -0.515 -13.783 1.00 . A A . 76 GLU OE1 1 1 11 24855 1 1 76 GLU OE2 O -4.157 1.121 -14.786 1.00 . A A . 76 GLU OE2 1 1 11 24856 1 1 77 GLU C C 2.205 3.007 -13.088 1.00 . A A . 77 GLU C 1 1 11 24857 1 1 77 GLU CA C 2.188 2.041 -11.895 1.00 . A A . 77 GLU CA 1 1 11 24858 1 1 77 GLU CB C 3.391 1.040 -11.979 1.00 . A A . 77 GLU CB 1 1 11 24859 1 1 77 GLU CD C 2.434 -1.039 -13.220 1.00 . A A . 77 GLU CD 1 1 11 24860 1 1 77 GLU CG C 3.453 0.119 -13.229 1.00 . A A . 77 GLU CG 1 1 11 24861 1 1 77 GLU H H 0.777 0.521 -12.339 1.00 . A A . 77 GLU H 1 1 11 24862 1 1 77 GLU HA H 2.288 2.622 -10.972 1.00 . A A . 77 GLU HA 1 1 11 24863 1 1 77 GLU HB2 H 4.311 1.614 -11.946 1.00 . A A . 77 GLU HB2 1 1 11 24864 1 1 77 GLU HB3 H 3.367 0.408 -11.096 1.00 . A A . 77 GLU HB3 1 1 11 24865 1 1 77 GLU HG2 H 3.286 0.724 -14.110 1.00 . A A . 77 GLU HG2 1 1 11 24866 1 1 77 GLU HG3 H 4.456 -0.304 -13.298 1.00 . A A . 77 GLU HG3 1 1 11 24867 1 1 77 GLU N N 0.879 1.355 -11.844 1.00 . A A . 77 GLU N 1 1 11 24868 1 1 77 GLU O O 1.652 2.692 -14.147 1.00 . A A . 77 GLU O 1 1 11 24869 1 1 77 GLU OE1 O 2.738 -2.099 -12.642 1.00 . A A . 77 GLU OE1 1 1 11 24870 1 1 77 GLU OE2 O 1.324 -0.897 -13.789 1.00 . A A . 77 GLU OE2 1 1 11 24871 1 1 78 LYS C C 4.262 5.880 -13.962 1.00 . A A . 78 LYS C 1 1 11 24872 1 1 78 LYS CA C 2.851 5.274 -13.891 1.00 . A A . 78 LYS CA 1 1 11 24873 1 1 78 LYS CB C 1.768 6.341 -13.514 1.00 . A A . 78 LYS CB 1 1 11 24874 1 1 78 LYS CD C -0.274 6.143 -15.165 1.00 . A A . 78 LYS CD 1 1 11 24875 1 1 78 LYS CE C 0.307 5.199 -16.245 1.00 . A A . 78 LYS CE 1 1 11 24876 1 1 78 LYS CG C 0.275 5.912 -13.722 1.00 . A A . 78 LYS CG 1 1 11 24877 1 1 78 LYS H H 3.332 4.313 -12.070 1.00 . A A . 78 LYS H 1 1 11 24878 1 1 78 LYS HA H 2.608 4.859 -14.867 1.00 . A A . 78 LYS HA 1 1 11 24879 1 1 78 LYS HB2 H 1.896 6.604 -12.470 1.00 . A A . 78 LYS HB2 1 1 11 24880 1 1 78 LYS HB3 H 1.944 7.232 -14.106 1.00 . A A . 78 LYS HB3 1 1 11 24881 1 1 78 LYS HD2 H -1.348 6.005 -15.148 1.00 . A A . 78 LYS HD2 1 1 11 24882 1 1 78 LYS HD3 H -0.059 7.169 -15.446 1.00 . A A . 78 LYS HD3 1 1 11 24883 1 1 78 LYS HE2 H -0.043 5.521 -17.212 1.00 . A A . 78 LYS HE2 1 1 11 24884 1 1 78 LYS HE3 H 1.390 5.262 -16.221 1.00 . A A . 78 LYS HE3 1 1 11 24885 1 1 78 LYS HG2 H 0.176 4.860 -13.485 1.00 . A A . 78 LYS HG2 1 1 11 24886 1 1 78 LYS HG3 H -0.343 6.478 -13.032 1.00 . A A . 78 LYS HG3 1 1 11 24887 1 1 78 LYS HZ1 H 0.346 3.177 -16.781 1.00 . A A . 78 LYS HZ1 1 1 11 24888 1 1 78 LYS HZ2 H -1.126 3.684 -16.131 1.00 . A A . 78 LYS HZ2 1 1 11 24889 1 1 78 LYS HZ3 H 0.198 3.429 -15.119 1.00 . A A . 78 LYS HZ3 1 1 11 24890 1 1 78 LYS N N 2.838 4.179 -12.905 1.00 . A A . 78 LYS N 1 1 11 24891 1 1 78 LYS NZ N -0.097 3.775 -16.055 1.00 . A A . 78 LYS NZ 1 1 11 24892 1 1 78 LYS O O 4.750 6.436 -12.972 1.00 . A A . 78 LYS O 1 1 11 24893 1 1 79 LEU C C 6.417 7.698 -15.471 1.00 . A A . 79 LEU C 1 1 11 24894 1 1 79 LEU CA C 6.299 6.165 -15.357 1.00 . A A . 79 LEU CA 1 1 11 24895 1 1 79 LEU CB C 6.865 5.498 -16.634 1.00 . A A . 79 LEU CB 1 1 11 24896 1 1 79 LEU CD1 C 9.234 5.062 -15.747 1.00 . A A . 79 LEU CD1 1 1 11 24897 1 1 79 LEU CD2 C 8.821 5.144 -18.248 1.00 . A A . 79 LEU CD2 1 1 11 24898 1 1 79 LEU CG C 8.399 5.692 -16.878 1.00 . A A . 79 LEU CG 1 1 11 24899 1 1 79 LEU H H 4.404 5.417 -15.903 1.00 . A A . 79 LEU H 1 1 11 24900 1 1 79 LEU HA H 6.877 5.824 -14.500 1.00 . A A . 79 LEU HA 1 1 11 24901 1 1 79 LEU HB2 H 6.657 4.431 -16.580 1.00 . A A . 79 LEU HB2 1 1 11 24902 1 1 79 LEU HB3 H 6.330 5.897 -17.489 1.00 . A A . 79 LEU HB3 1 1 11 24903 1 1 79 LEU HD11 H 8.971 5.524 -14.807 1.00 . A A . 79 LEU HD11 1 1 11 24904 1 1 79 LEU HD12 H 10.288 5.220 -15.935 1.00 . A A . 79 LEU HD12 1 1 11 24905 1 1 79 LEU HD13 H 9.035 3.999 -15.691 1.00 . A A . 79 LEU HD13 1 1 11 24906 1 1 79 LEU HD21 H 8.263 5.649 -19.024 1.00 . A A . 79 LEU HD21 1 1 11 24907 1 1 79 LEU HD22 H 8.624 4.082 -18.296 1.00 . A A . 79 LEU HD22 1 1 11 24908 1 1 79 LEU HD23 H 9.880 5.324 -18.397 1.00 . A A . 79 LEU HD23 1 1 11 24909 1 1 79 LEU HG H 8.618 6.752 -16.876 1.00 . A A . 79 LEU HG 1 1 11 24910 1 1 79 LEU N N 4.902 5.761 -15.142 1.00 . A A . 79 LEU N 1 1 11 24911 1 1 79 LEU O O 5.556 8.355 -16.072 1.00 . A A . 79 LEU O 1 1 11 24912 1 1 80 ASP C C 9.357 9.863 -15.002 1.00 . A A . 80 ASP C 1 1 11 24913 1 1 80 ASP CA C 7.836 9.670 -14.845 1.00 . A A . 80 ASP CA 1 1 11 24914 1 1 80 ASP CB C 7.375 10.285 -13.490 1.00 . A A . 80 ASP CB 1 1 11 24915 1 1 80 ASP CG C 5.849 10.336 -13.329 1.00 . A A . 80 ASP CG 1 1 11 24916 1 1 80 ASP H H 8.171 7.610 -14.540 1.00 . A A . 80 ASP H 1 1 11 24917 1 1 80 ASP HA H 7.335 10.178 -15.668 1.00 . A A . 80 ASP HA 1 1 11 24918 1 1 80 ASP HB2 H 7.794 9.698 -12.677 1.00 . A A . 80 ASP HB2 1 1 11 24919 1 1 80 ASP HB3 H 7.758 11.298 -13.409 1.00 . A A . 80 ASP HB3 1 1 11 24920 1 1 80 ASP N N 7.517 8.228 -14.915 1.00 . A A . 80 ASP N 1 1 11 24921 1 1 80 ASP O O 10.142 8.922 -14.786 1.00 . A A . 80 ASP O 1 1 11 24922 1 1 80 ASP OD1 O 5.216 11.266 -13.883 1.00 . A A . 80 ASP OD1 1 1 11 24923 1 1 80 ASP OD2 O 5.271 9.466 -12.639 1.00 . A A . 80 ASP OD2 1 1 11 24924 1 1 81 THR C C 11.273 13.039 -15.301 1.00 . A A . 81 THR C 1 1 11 24925 1 1 81 THR CA C 11.164 11.504 -15.459 1.00 . A A . 81 THR CA 1 1 11 24926 1 1 81 THR CB C 11.838 11.023 -16.805 1.00 . A A . 81 THR CB 1 1 11 24927 1 1 81 THR CG2 C 11.072 11.479 -18.065 1.00 . A A . 81 THR CG2 1 1 11 24928 1 1 81 THR H H 9.066 11.760 -15.581 1.00 . A A . 81 THR H 1 1 11 24929 1 1 81 THR HA H 11.694 11.035 -14.630 1.00 . A A . 81 THR HA 1 1 11 24930 1 1 81 THR HB H 11.859 9.933 -16.797 1.00 . A A . 81 THR HB 1 1 11 24931 1 1 81 THR HG1 H 13.706 11.086 -16.158 1.00 . A A . 81 THR HG1 1 1 11 24932 1 1 81 THR HG21 H 11.582 11.126 -18.951 1.00 . A A . 81 THR HG21 1 1 11 24933 1 1 81 THR HG22 H 11.022 12.561 -18.090 1.00 . A A . 81 THR HG22 1 1 11 24934 1 1 81 THR HG23 H 10.066 11.076 -18.049 1.00 . A A . 81 THR HG23 1 1 11 24935 1 1 81 THR N N 9.755 11.096 -15.364 1.00 . A A . 81 THR N 1 1 11 24936 1 1 81 THR O O 10.618 13.795 -16.027 1.00 . A A . 81 THR O 1 1 11 24937 1 1 81 THR OG1 O 13.200 11.487 -16.872 1.00 . A A . 81 THR OG1 1 1 11 24938 1 1 82 SER C C 13.318 15.511 -15.014 1.00 . A A . 82 SER C 1 1 11 24939 1 1 82 SER CA C 12.291 14.914 -14.028 1.00 . A A . 82 SER CA 1 1 11 24940 1 1 82 SER CB C 12.766 15.070 -12.561 1.00 . A A . 82 SER CB 1 1 11 24941 1 1 82 SER H H 12.551 12.823 -13.764 1.00 . A A . 82 SER H 1 1 11 24942 1 1 82 SER HA H 11.342 15.432 -14.143 1.00 . A A . 82 SER HA 1 1 11 24943 1 1 82 SER HB2 H 13.034 16.100 -12.369 1.00 . A A . 82 SER HB2 1 1 11 24944 1 1 82 SER HB3 H 11.966 14.779 -11.890 1.00 . A A . 82 SER HB3 1 1 11 24945 1 1 82 SER HG H 14.015 14.166 -11.348 1.00 . A A . 82 SER HG 1 1 11 24946 1 1 82 SER N N 12.077 13.484 -14.315 1.00 . A A . 82 SER N 1 1 11 24947 1 1 82 SER O O 12.987 16.409 -15.804 1.00 . A A . 82 SER O 1 1 11 24948 1 1 82 SER OG O 13.895 14.250 -12.299 1.00 . A A . 82 SER OG 1 1 11 24949 1 1 83 HIS C C 16.776 14.297 -15.767 1.00 . A A . 83 HIS C 1 1 11 24950 1 1 83 HIS CA C 15.659 15.356 -15.867 1.00 . A A . 83 HIS CA 1 1 11 24951 1 1 83 HIS CB C 16.172 16.803 -15.545 1.00 . A A . 83 HIS CB 1 1 11 24952 1 1 83 HIS CD2 C 17.932 17.201 -13.654 1.00 . A A . 83 HIS CD2 1 1 11 24953 1 1 83 HIS CE1 C 16.566 17.280 -11.946 1.00 . A A . 83 HIS CE1 1 1 11 24954 1 1 83 HIS CG C 16.673 17.030 -14.134 1.00 . A A . 83 HIS CG 1 1 11 24955 1 1 83 HIS H H 14.714 14.241 -14.334 1.00 . A A . 83 HIS H 1 1 11 24956 1 1 83 HIS HA H 15.278 15.344 -16.886 1.00 . A A . 83 HIS HA 1 1 11 24957 1 1 83 HIS HB2 H 16.983 17.051 -16.218 1.00 . A A . 83 HIS HB2 1 1 11 24958 1 1 83 HIS HB3 H 15.360 17.503 -15.718 1.00 . A A . 83 HIS HB3 1 1 11 24959 1 1 83 HIS HD1 H 14.863 17.016 -13.049 1.00 . A A . 83 HIS HD1 1 1 11 24960 1 1 83 HIS HD2 H 18.845 17.221 -14.235 1.00 . A A . 83 HIS HD2 1 1 11 24961 1 1 83 HIS HE1 H 16.183 17.370 -10.938 1.00 . A A . 83 HIS HE1 1 1 11 24962 1 1 83 HIS HE2 H 18.589 17.356 -11.666 1.00 . A A . 83 HIS HE2 1 1 11 24963 1 1 83 HIS N N 14.548 14.957 -14.986 1.00 . A A . 83 HIS N 1 1 11 24964 1 1 83 HIS ND1 N 15.842 17.088 -13.035 1.00 . A A . 83 HIS ND1 1 1 11 24965 1 1 83 HIS NE2 N 17.832 17.350 -12.294 1.00 . A A . 83 HIS NE2 1 1 11 24966 1 1 83 HIS O O 17.710 14.409 -14.963 1.00 . A A . 83 HIS O 1 1 11 24967 1 1 84 GLY C C 17.302 11.074 -15.420 1.00 . A A . 84 GLY C 1 1 11 24968 1 1 84 GLY CA C 17.572 12.094 -16.527 1.00 . A A . 84 GLY CA 1 1 11 24969 1 1 84 GLY H H 15.812 13.150 -17.110 1.00 . A A . 84 GLY H 1 1 11 24970 1 1 84 GLY HA2 H 17.508 11.595 -17.486 1.00 . A A . 84 GLY HA2 1 1 11 24971 1 1 84 GLY HA3 H 18.581 12.480 -16.413 1.00 . A A . 84 GLY HA3 1 1 11 24972 1 1 84 GLY N N 16.609 13.205 -16.529 1.00 . A A . 84 GLY N 1 1 11 24973 1 1 84 GLY O O 17.663 9.895 -15.564 1.00 . A A . 84 GLY O 1 1 11 24974 1 1 85 MET C C 14.910 9.951 -13.685 1.00 . A A . 85 MET C 1 1 11 24975 1 1 85 MET CA C 16.210 10.618 -13.241 1.00 . A A . 85 MET CA 1 1 11 24976 1 1 85 MET CB C 15.956 11.377 -11.904 1.00 . A A . 85 MET CB 1 1 11 24977 1 1 85 MET CE C 19.208 13.888 -10.997 1.00 . A A . 85 MET CE 1 1 11 24978 1 1 85 MET CG C 17.200 11.973 -11.227 1.00 . A A . 85 MET CG 1 1 11 24979 1 1 85 MET H H 16.465 12.469 -14.227 1.00 . A A . 85 MET H 1 1 11 24980 1 1 85 MET HA H 16.980 9.862 -13.087 1.00 . A A . 85 MET HA 1 1 11 24981 1 1 85 MET HB2 H 15.262 12.190 -12.090 1.00 . A A . 85 MET HB2 1 1 11 24982 1 1 85 MET HB3 H 15.493 10.692 -11.197 1.00 . A A . 85 MET HB3 1 1 11 24983 1 1 85 MET HE1 H 19.696 14.767 -11.390 1.00 . A A . 85 MET HE1 1 1 11 24984 1 1 85 MET HE2 H 19.930 13.087 -10.908 1.00 . A A . 85 MET HE2 1 1 11 24985 1 1 85 MET HE3 H 18.796 14.110 -10.025 1.00 . A A . 85 MET HE3 1 1 11 24986 1 1 85 MET HG2 H 16.932 12.294 -10.228 1.00 . A A . 85 MET HG2 1 1 11 24987 1 1 85 MET HG3 H 17.961 11.205 -11.156 1.00 . A A . 85 MET HG3 1 1 11 24988 1 1 85 MET N N 16.646 11.520 -14.317 1.00 . A A . 85 MET N 1 1 11 24989 1 1 85 MET O O 14.001 10.623 -14.178 1.00 . A A . 85 MET O 1 1 11 24990 1 1 85 MET SD S 17.890 13.391 -12.110 1.00 . A A . 85 MET SD 1 1 11 24991 1 1 86 ILE C C 12.993 7.303 -12.590 1.00 . A A . 86 ILE C 1 1 11 24992 1 1 86 ILE CA C 13.678 7.810 -13.863 1.00 . A A . 86 ILE CA 1 1 11 24993 1 1 86 ILE CB C 14.135 6.587 -14.759 1.00 . A A . 86 ILE CB 1 1 11 24994 1 1 86 ILE CD1 C 14.226 7.995 -16.953 1.00 . A A . 86 ILE CD1 1 1 11 24995 1 1 86 ILE CG1 C 14.961 7.072 -15.998 1.00 . A A . 86 ILE CG1 1 1 11 24996 1 1 86 ILE CG2 C 12.937 5.701 -15.195 1.00 . A A . 86 ILE CG2 1 1 11 24997 1 1 86 ILE H H 15.577 8.206 -13.020 1.00 . A A . 86 ILE H 1 1 11 24998 1 1 86 ILE HA H 12.974 8.419 -14.434 1.00 . A A . 86 ILE HA 1 1 11 24999 1 1 86 ILE HB H 14.786 5.964 -14.149 1.00 . A A . 86 ILE HB 1 1 11 25000 1 1 86 ILE HD11 H 14.871 8.236 -17.786 1.00 . A A . 86 ILE HD11 1 1 11 25001 1 1 86 ILE HD12 H 13.951 8.904 -16.437 1.00 . A A . 86 ILE HD12 1 1 11 25002 1 1 86 ILE HD13 H 13.337 7.504 -17.320 1.00 . A A . 86 ILE HD13 1 1 11 25003 1 1 86 ILE HG12 H 15.830 7.608 -15.652 1.00 . A A . 86 ILE HG12 1 1 11 25004 1 1 86 ILE HG13 H 15.290 6.210 -16.569 1.00 . A A . 86 ILE HG13 1 1 11 25005 1 1 86 ILE HG21 H 12.435 5.305 -14.320 1.00 . A A . 86 ILE HG21 1 1 11 25006 1 1 86 ILE HG22 H 13.289 4.877 -15.804 1.00 . A A . 86 ILE HG22 1 1 11 25007 1 1 86 ILE HG23 H 12.234 6.293 -15.771 1.00 . A A . 86 ILE HG23 1 1 11 25008 1 1 86 ILE N N 14.829 8.641 -13.470 1.00 . A A . 86 ILE N 1 1 11 25009 1 1 86 ILE O O 13.674 6.930 -11.626 1.00 . A A . 86 ILE O 1 1 11 25010 1 1 87 ARG C C 9.466 6.433 -11.957 1.00 . A A . 87 ARG C 1 1 11 25011 1 1 87 ARG CA C 10.854 6.830 -11.451 1.00 . A A . 87 ARG CA 1 1 11 25012 1 1 87 ARG CB C 10.754 7.939 -10.351 1.00 . A A . 87 ARG CB 1 1 11 25013 1 1 87 ARG CD C 9.914 10.262 -9.628 1.00 . A A . 87 ARG CD 1 1 11 25014 1 1 87 ARG CG C 9.935 9.198 -10.737 1.00 . A A . 87 ARG CG 1 1 11 25015 1 1 87 ARG CZ C 8.703 12.400 -9.149 1.00 . A A . 87 ARG CZ 1 1 11 25016 1 1 87 ARG H H 11.160 7.516 -13.413 1.00 . A A . 87 ARG H 1 1 11 25017 1 1 87 ARG HA H 11.338 5.951 -11.026 1.00 . A A . 87 ARG HA 1 1 11 25018 1 1 87 ARG HB2 H 10.308 7.504 -9.462 1.00 . A A . 87 ARG HB2 1 1 11 25019 1 1 87 ARG HB3 H 11.762 8.257 -10.099 1.00 . A A . 87 ARG HB3 1 1 11 25020 1 1 87 ARG HD2 H 9.676 9.783 -8.685 1.00 . A A . 87 ARG HD2 1 1 11 25021 1 1 87 ARG HD3 H 10.892 10.725 -9.558 1.00 . A A . 87 ARG HD3 1 1 11 25022 1 1 87 ARG HE H 8.321 11.162 -10.673 1.00 . A A . 87 ARG HE 1 1 11 25023 1 1 87 ARG HG2 H 10.366 9.637 -11.629 1.00 . A A . 87 ARG HG2 1 1 11 25024 1 1 87 ARG HG3 H 8.914 8.895 -10.952 1.00 . A A . 87 ARG HG3 1 1 11 25025 1 1 87 ARG HH11 H 10.240 12.047 -7.878 1.00 . A A . 87 ARG HH11 1 1 11 25026 1 1 87 ARG HH12 H 9.323 13.474 -7.544 1.00 . A A . 87 ARG HH12 1 1 11 25027 1 1 87 ARG HH21 H 7.112 13.044 -10.217 1.00 . A A . 87 ARG HH21 1 1 11 25028 1 1 87 ARG HH22 H 7.559 14.044 -8.879 1.00 . A A . 87 ARG HH22 1 1 11 25029 1 1 87 ARG N N 11.651 7.274 -12.596 1.00 . A A . 87 ARG N 1 1 11 25030 1 1 87 ARG NE N 8.906 11.306 -9.898 1.00 . A A . 87 ARG NE 1 1 11 25031 1 1 87 ARG NH1 N 9.485 12.663 -8.109 1.00 . A A . 87 ARG NH1 1 1 11 25032 1 1 87 ARG NH2 N 7.713 13.228 -9.438 1.00 . A A . 87 ARG NH2 1 1 11 25033 1 1 87 ARG O O 8.883 7.126 -12.785 1.00 . A A . 87 ARG O 1 1 11 25034 1 1 88 THR C C 6.865 4.677 -10.477 1.00 . A A . 88 THR C 1 1 11 25035 1 1 88 THR CA C 7.608 4.828 -11.803 1.00 . A A . 88 THR CA 1 1 11 25036 1 1 88 THR CB C 7.626 3.507 -12.667 1.00 . A A . 88 THR CB 1 1 11 25037 1 1 88 THR CG2 C 8.879 2.641 -12.421 1.00 . A A . 88 THR CG2 1 1 11 25038 1 1 88 THR H H 9.522 4.750 -10.902 1.00 . A A . 88 THR H 1 1 11 25039 1 1 88 THR HA H 7.105 5.603 -12.388 1.00 . A A . 88 THR HA 1 1 11 25040 1 1 88 THR HB H 7.639 3.805 -13.718 1.00 . A A . 88 THR HB 1 1 11 25041 1 1 88 THR HG1 H 6.236 2.237 -13.253 1.00 . A A . 88 THR HG1 1 1 11 25042 1 1 88 THR HG21 H 9.766 3.190 -12.716 1.00 . A A . 88 THR HG21 1 1 11 25043 1 1 88 THR HG22 H 8.809 1.727 -12.997 1.00 . A A . 88 THR HG22 1 1 11 25044 1 1 88 THR HG23 H 8.952 2.395 -11.371 1.00 . A A . 88 THR HG23 1 1 11 25045 1 1 88 THR N N 8.962 5.301 -11.491 1.00 . A A . 88 THR N 1 1 11 25046 1 1 88 THR O O 7.381 4.086 -9.547 1.00 . A A . 88 THR O 1 1 11 25047 1 1 88 THR OG1 O 6.429 2.739 -12.459 1.00 . A A . 88 THR OG1 1 1 11 25048 1 1 89 GLU C C 3.552 4.843 -9.229 1.00 . A A . 89 GLU C 1 1 11 25049 1 1 89 GLU CA C 4.946 5.457 -9.111 1.00 . A A . 89 GLU CA 1 1 11 25050 1 1 89 GLU CB C 4.826 6.965 -8.759 1.00 . A A . 89 GLU CB 1 1 11 25051 1 1 89 GLU CD C 6.042 9.222 -8.450 1.00 . A A . 89 GLU CD 1 1 11 25052 1 1 89 GLU CG C 6.148 7.752 -8.885 1.00 . A A . 89 GLU CG 1 1 11 25053 1 1 89 GLU H H 5.313 5.695 -11.187 1.00 . A A . 89 GLU H 1 1 11 25054 1 1 89 GLU HA H 5.494 4.951 -8.314 1.00 . A A . 89 GLU HA 1 1 11 25055 1 1 89 GLU HB2 H 4.101 7.426 -9.421 1.00 . A A . 89 GLU HB2 1 1 11 25056 1 1 89 GLU HB3 H 4.471 7.061 -7.736 1.00 . A A . 89 GLU HB3 1 1 11 25057 1 1 89 GLU HG2 H 6.898 7.258 -8.271 1.00 . A A . 89 GLU HG2 1 1 11 25058 1 1 89 GLU HG3 H 6.472 7.725 -9.919 1.00 . A A . 89 GLU HG3 1 1 11 25059 1 1 89 GLU N N 5.686 5.301 -10.379 1.00 . A A . 89 GLU N 1 1 11 25060 1 1 89 GLU O O 2.858 5.074 -10.225 1.00 . A A . 89 GLU O 1 1 11 25061 1 1 89 GLU OE1 O 4.976 9.843 -8.651 1.00 . A A . 89 GLU OE1 1 1 11 25062 1 1 89 GLU OE2 O 7.017 9.748 -7.874 1.00 . A A . 89 GLU OE2 1 1 11 25063 1 1 90 VAL C C 0.781 4.422 -7.538 1.00 . A A . 90 VAL C 1 1 11 25064 1 1 90 VAL CA C 1.801 3.471 -8.168 1.00 . A A . 90 VAL CA 1 1 11 25065 1 1 90 VAL CB C 1.796 2.072 -7.462 1.00 . A A . 90 VAL CB 1 1 11 25066 1 1 90 VAL CG1 C 2.516 1.032 -8.329 1.00 . A A . 90 VAL CG1 1 1 11 25067 1 1 90 VAL CG2 C 2.430 2.111 -6.064 1.00 . A A . 90 VAL CG2 1 1 11 25068 1 1 90 VAL H H 3.695 4.019 -7.396 1.00 . A A . 90 VAL H 1 1 11 25069 1 1 90 VAL HA H 1.508 3.308 -9.209 1.00 . A A . 90 VAL HA 1 1 11 25070 1 1 90 VAL HB H 0.761 1.749 -7.356 1.00 . A A . 90 VAL HB 1 1 11 25071 1 1 90 VAL HG11 H 2.005 0.923 -9.275 1.00 . A A . 90 VAL HG11 1 1 11 25072 1 1 90 VAL HG12 H 2.526 0.079 -7.819 1.00 . A A . 90 VAL HG12 1 1 11 25073 1 1 90 VAL HG13 H 3.541 1.349 -8.511 1.00 . A A . 90 VAL HG13 1 1 11 25074 1 1 90 VAL HG21 H 1.905 2.827 -5.442 1.00 . A A . 90 VAL HG21 1 1 11 25075 1 1 90 VAL HG22 H 3.471 2.404 -6.142 1.00 . A A . 90 VAL HG22 1 1 11 25076 1 1 90 VAL HG23 H 2.367 1.133 -5.603 1.00 . A A . 90 VAL HG23 1 1 11 25077 1 1 90 VAL N N 3.124 4.110 -8.188 1.00 . A A . 90 VAL N 1 1 11 25078 1 1 90 VAL O O 0.902 4.831 -6.383 1.00 . A A . 90 VAL O 1 1 11 25079 1 1 91 ARG C C -2.274 5.841 -9.111 1.00 . A A . 91 ARG C 1 1 11 25080 1 1 91 ARG CA C -1.143 5.871 -8.068 1.00 . A A . 91 ARG CA 1 1 11 25081 1 1 91 ARG CB C -0.421 7.256 -8.039 1.00 . A A . 91 ARG CB 1 1 11 25082 1 1 91 ARG CD C 1.306 8.846 -9.102 1.00 . A A . 91 ARG CD 1 1 11 25083 1 1 91 ARG CG C 0.438 7.587 -9.292 1.00 . A A . 91 ARG CG 1 1 11 25084 1 1 91 ARG CZ C 1.928 10.363 -10.999 1.00 . A A . 91 ARG CZ 1 1 11 25085 1 1 91 ARG H H -0.266 4.355 -9.221 1.00 . A A . 91 ARG H 1 1 11 25086 1 1 91 ARG HA H -1.565 5.666 -7.083 1.00 . A A . 91 ARG HA 1 1 11 25087 1 1 91 ARG HB2 H -1.170 8.034 -7.929 1.00 . A A . 91 ARG HB2 1 1 11 25088 1 1 91 ARG HB3 H 0.225 7.282 -7.167 1.00 . A A . 91 ARG HB3 1 1 11 25089 1 1 91 ARG HD2 H 0.664 9.677 -8.821 1.00 . A A . 91 ARG HD2 1 1 11 25090 1 1 91 ARG HD3 H 2.016 8.666 -8.303 1.00 . A A . 91 ARG HD3 1 1 11 25091 1 1 91 ARG HE H 2.709 8.548 -10.659 1.00 . A A . 91 ARG HE 1 1 11 25092 1 1 91 ARG HG2 H 1.086 6.745 -9.510 1.00 . A A . 91 ARG HG2 1 1 11 25093 1 1 91 ARG HG3 H -0.225 7.745 -10.136 1.00 . A A . 91 ARG HG3 1 1 11 25094 1 1 91 ARG HH11 H 0.500 11.147 -9.789 1.00 . A A . 91 ARG HH11 1 1 11 25095 1 1 91 ARG HH12 H 0.980 12.158 -11.114 1.00 . A A . 91 ARG HH12 1 1 11 25096 1 1 91 ARG HH21 H 3.319 9.873 -12.382 1.00 . A A . 91 ARG HH21 1 1 11 25097 1 1 91 ARG HH22 H 2.572 11.423 -12.595 1.00 . A A . 91 ARG HH22 1 1 11 25098 1 1 91 ARG N N -0.178 4.819 -8.369 1.00 . A A . 91 ARG N 1 1 11 25099 1 1 91 ARG NE N 2.058 9.206 -10.326 1.00 . A A . 91 ARG NE 1 1 11 25100 1 1 91 ARG NH1 N 1.066 11.297 -10.601 1.00 . A A . 91 ARG NH1 1 1 11 25101 1 1 91 ARG NH2 N 2.664 10.573 -12.075 1.00 . A A . 91 ARG NH2 1 1 11 25102 1 1 91 ARG O O -2.009 5.763 -10.319 1.00 . A A . 91 ARG O 1 1 11 25103 1 1 92 SER C C -4.811 7.657 -9.690 1.00 . A A . 92 SER C 1 1 11 25104 1 1 92 SER CA C -4.692 6.129 -9.508 1.00 . A A . 92 SER CA 1 1 11 25105 1 1 92 SER CB C -5.977 5.534 -8.900 1.00 . A A . 92 SER CB 1 1 11 25106 1 1 92 SER H H -3.686 5.652 -7.699 1.00 . A A . 92 SER H 1 1 11 25107 1 1 92 SER HA H -4.512 5.670 -10.477 1.00 . A A . 92 SER HA 1 1 11 25108 1 1 92 SER HB2 H -5.828 4.481 -8.701 1.00 . A A . 92 SER HB2 1 1 11 25109 1 1 92 SER HB3 H -6.211 6.038 -7.970 1.00 . A A . 92 SER HB3 1 1 11 25110 1 1 92 SER HG H -7.307 4.793 -10.133 1.00 . A A . 92 SER HG 1 1 11 25111 1 1 92 SER N N -3.533 5.850 -8.643 1.00 . A A . 92 SER N 1 1 11 25112 1 1 92 SER O O -4.123 8.420 -9.012 1.00 . A A . 92 SER O 1 1 11 25113 1 1 92 SER OG O -7.088 5.659 -9.765 1.00 . A A . 92 SER OG 1 1 11 25114 1 1 93 ARG C C -6.746 10.306 -10.025 1.00 . A A . 93 ARG C 1 1 11 25115 1 1 93 ARG CA C -5.779 9.527 -10.952 1.00 . A A . 93 ARG CA 1 1 11 25116 1 1 93 ARG CB C -6.174 9.684 -12.448 1.00 . A A . 93 ARG CB 1 1 11 25117 1 1 93 ARG CD C -6.374 11.317 -14.450 1.00 . A A . 93 ARG CD 1 1 11 25118 1 1 93 ARG CG C -5.937 11.117 -12.992 1.00 . A A . 93 ARG CG 1 1 11 25119 1 1 93 ARG CZ C -6.639 13.276 -15.996 1.00 . A A . 93 ARG CZ 1 1 11 25120 1 1 93 ARG H H -6.337 7.458 -10.947 1.00 . A A . 93 ARG H 1 1 11 25121 1 1 93 ARG HA H -4.780 9.956 -10.830 1.00 . A A . 93 ARG HA 1 1 11 25122 1 1 93 ARG HB2 H -5.583 8.988 -13.042 1.00 . A A . 93 ARG HB2 1 1 11 25123 1 1 93 ARG HB3 H -7.223 9.435 -12.569 1.00 . A A . 93 ARG HB3 1 1 11 25124 1 1 93 ARG HD2 H -5.846 10.611 -15.081 1.00 . A A . 93 ARG HD2 1 1 11 25125 1 1 93 ARG HD3 H -7.440 11.138 -14.525 1.00 . A A . 93 ARG HD3 1 1 11 25126 1 1 93 ARG HE H -5.413 13.198 -14.412 1.00 . A A . 93 ARG HE 1 1 11 25127 1 1 93 ARG HG2 H -6.488 11.814 -12.374 1.00 . A A . 93 ARG HG2 1 1 11 25128 1 1 93 ARG HG3 H -4.876 11.342 -12.911 1.00 . A A . 93 ARG HG3 1 1 11 25129 1 1 93 ARG HH11 H -7.867 11.728 -16.476 1.00 . A A . 93 ARG HH11 1 1 11 25130 1 1 93 ARG HH12 H -7.966 13.112 -17.516 1.00 . A A . 93 ARG HH12 1 1 11 25131 1 1 93 ARG HH21 H -5.562 14.970 -15.784 1.00 . A A . 93 ARG HH21 1 1 11 25132 1 1 93 ARG HH22 H -6.665 14.955 -17.121 1.00 . A A . 93 ARG HH22 1 1 11 25133 1 1 93 ARG N N -5.698 8.105 -10.576 1.00 . A A . 93 ARG N 1 1 11 25134 1 1 93 ARG NE N -6.081 12.686 -14.923 1.00 . A A . 93 ARG NE 1 1 11 25135 1 1 93 ARG NH1 N -7.562 12.657 -16.721 1.00 . A A . 93 ARG NH1 1 1 11 25136 1 1 93 ARG NH2 N -6.258 14.495 -16.326 1.00 . A A . 93 ARG NH2 1 1 11 25137 1 1 93 ARG O O -6.445 11.430 -9.607 1.00 . A A . 93 ARG O 1 1 11 25138 1 1 94 THR C C -8.752 10.394 -7.430 1.00 . A A . 94 THR C 1 1 11 25139 1 1 94 THR CA C -8.983 10.390 -8.967 1.00 . A A . 94 THR CA 1 1 11 25140 1 1 94 THR CB C -10.379 9.754 -9.309 1.00 . A A . 94 THR CB 1 1 11 25141 1 1 94 THR CG2 C -11.543 10.593 -8.754 1.00 . A A . 94 THR CG2 1 1 11 25142 1 1 94 THR H H -8.032 8.761 -9.950 1.00 . A A . 94 THR H 1 1 11 25143 1 1 94 THR HA H -9.001 11.421 -9.311 1.00 . A A . 94 THR HA 1 1 11 25144 1 1 94 THR HB H -10.425 8.760 -8.872 1.00 . A A . 94 THR HB 1 1 11 25145 1 1 94 THR HG1 H -9.687 9.800 -11.172 1.00 . A A . 94 THR HG1 1 1 11 25146 1 1 94 THR HG21 H -11.529 11.576 -9.205 1.00 . A A . 94 THR HG21 1 1 11 25147 1 1 94 THR HG22 H -11.452 10.684 -7.676 1.00 . A A . 94 THR HG22 1 1 11 25148 1 1 94 THR HG23 H -12.483 10.109 -8.986 1.00 . A A . 94 THR HG23 1 1 11 25149 1 1 94 THR N N -7.902 9.697 -9.696 1.00 . A A . 94 THR N 1 1 11 25150 1 1 94 THR O O -8.504 11.459 -6.843 1.00 . A A . 94 THR O 1 1 11 25151 1 1 94 THR OG1 O -10.534 9.632 -10.740 1.00 . A A . 94 THR OG1 1 1 11 25152 1 1 95 ALA C C -7.567 8.327 -4.808 1.00 . A A . 95 ALA C 1 1 11 25153 1 1 95 ALA CA C -8.806 9.079 -5.322 1.00 . A A . 95 ALA CA 1 1 11 25154 1 1 95 ALA CB C -10.097 8.372 -4.877 1.00 . A A . 95 ALA CB 1 1 11 25155 1 1 95 ALA H H -8.857 8.393 -7.339 1.00 . A A . 95 ALA H 1 1 11 25156 1 1 95 ALA HA H -8.812 10.083 -4.885 1.00 . A A . 95 ALA HA 1 1 11 25157 1 1 95 ALA HB1 H -10.122 7.365 -5.278 1.00 . A A . 95 ALA HB1 1 1 11 25158 1 1 95 ALA HB2 H -10.961 8.918 -5.241 1.00 . A A . 95 ALA HB2 1 1 11 25159 1 1 95 ALA HB3 H -10.142 8.326 -3.795 1.00 . A A . 95 ALA HB3 1 1 11 25160 1 1 95 ALA N N -8.800 9.207 -6.801 1.00 . A A . 95 ALA N 1 1 11 25161 1 1 95 ALA O O -6.896 8.780 -3.876 1.00 . A A . 95 ALA O 1 1 11 25162 1 1 96 ASP C C -4.768 6.660 -5.302 1.00 . A A . 96 ASP C 1 1 11 25163 1 1 96 ASP CA C -6.218 6.222 -4.988 1.00 . A A . 96 ASP CA 1 1 11 25164 1 1 96 ASP CB C -6.510 4.788 -5.500 1.00 . A A . 96 ASP CB 1 1 11 25165 1 1 96 ASP CG C -7.871 4.260 -5.028 1.00 . A A . 96 ASP CG 1 1 11 25166 1 1 96 ASP H H -7.759 6.964 -6.272 1.00 . A A . 96 ASP H 1 1 11 25167 1 1 96 ASP HA H -6.295 6.194 -3.904 1.00 . A A . 96 ASP HA 1 1 11 25168 1 1 96 ASP HB2 H -6.488 4.790 -6.579 1.00 . A A . 96 ASP HB2 1 1 11 25169 1 1 96 ASP HB3 H -5.735 4.117 -5.139 1.00 . A A . 96 ASP HB3 1 1 11 25170 1 1 96 ASP N N -7.254 7.184 -5.454 1.00 . A A . 96 ASP N 1 1 11 25171 1 1 96 ASP O O -3.851 5.839 -5.266 1.00 . A A . 96 ASP O 1 1 11 25172 1 1 96 ASP OD1 O -7.955 3.697 -3.920 1.00 . A A . 96 ASP OD1 1 1 11 25173 1 1 96 ASP OD2 O -8.873 4.447 -5.750 1.00 . A A . 96 ASP OD2 1 1 11 25174 1 1 97 SER C C -2.194 8.402 -4.756 1.00 . A A . 97 SER C 1 1 11 25175 1 1 97 SER CA C -3.222 8.525 -5.928 1.00 . A A . 97 SER CA 1 1 11 25176 1 1 97 SER CB C -3.413 10.010 -6.326 1.00 . A A . 97 SER CB 1 1 11 25177 1 1 97 SER H H -5.328 8.560 -5.618 1.00 . A A . 97 SER H 1 1 11 25178 1 1 97 SER HA H -2.830 7.988 -6.785 1.00 . A A . 97 SER HA 1 1 11 25179 1 1 97 SER HB2 H -2.450 10.486 -6.451 1.00 . A A . 97 SER HB2 1 1 11 25180 1 1 97 SER HB3 H -3.957 10.063 -7.260 1.00 . A A . 97 SER HB3 1 1 11 25181 1 1 97 SER HG H -3.535 11.188 -4.760 1.00 . A A . 97 SER HG 1 1 11 25182 1 1 97 SER N N -4.560 7.953 -5.612 1.00 . A A . 97 SER N 1 1 11 25183 1 1 97 SER O O -0.994 8.609 -4.949 1.00 . A A . 97 SER O 1 1 11 25184 1 1 97 SER OG O -4.147 10.722 -5.341 1.00 . A A . 97 SER OG 1 1 11 25185 1 1 98 HIS C C -1.083 6.672 -2.095 1.00 . A A . 98 HIS C 1 1 11 25186 1 1 98 HIS CA C -1.904 7.975 -2.302 1.00 . A A . 98 HIS CA 1 1 11 25187 1 1 98 HIS CB C -2.873 8.150 -1.095 1.00 . A A . 98 HIS CB 1 1 11 25188 1 1 98 HIS CD2 C -5.386 7.644 -1.424 1.00 . A A . 98 HIS CD2 1 1 11 25189 1 1 98 HIS CE1 C -5.252 5.476 -1.656 1.00 . A A . 98 HIS CE1 1 1 11 25190 1 1 98 HIS CG C -4.102 7.300 -1.237 1.00 . A A . 98 HIS CG 1 1 11 25191 1 1 98 HIS H H -3.640 7.816 -3.520 1.00 . A A . 98 HIS H 1 1 11 25192 1 1 98 HIS HA H -1.213 8.806 -2.301 1.00 . A A . 98 HIS HA 1 1 11 25193 1 1 98 HIS HB2 H -2.373 7.880 -0.175 1.00 . A A . 98 HIS HB2 1 1 11 25194 1 1 98 HIS HB3 H -3.188 9.186 -1.033 1.00 . A A . 98 HIS HB3 1 1 11 25195 1 1 98 HIS HD1 H -3.260 5.368 -1.214 1.00 . A A . 98 HIS HD1 1 1 11 25196 1 1 98 HIS HD2 H -5.801 8.646 -1.372 1.00 . A A . 98 HIS HD2 1 1 11 25197 1 1 98 HIS HE1 H -5.513 4.440 -1.823 1.00 . A A . 98 HIS HE1 1 1 11 25198 1 1 98 HIS HE2 H -7.058 6.422 -1.686 1.00 . A A . 98 HIS HE2 1 1 11 25199 1 1 98 HIS N N -2.687 8.037 -3.565 1.00 . A A . 98 HIS N 1 1 11 25200 1 1 98 HIS ND1 N -4.054 5.930 -1.362 1.00 . A A . 98 HIS ND1 1 1 11 25201 1 1 98 HIS NE2 N -6.083 6.497 -1.689 1.00 . A A . 98 HIS NE2 1 1 11 25202 1 1 98 HIS O O -0.397 6.574 -1.073 1.00 . A A . 98 HIS O 1 1 11 25203 1 1 99 LEU C C 0.928 4.375 -2.443 1.00 . A A . 99 LEU C 1 1 11 25204 1 1 99 LEU CA C -0.585 4.319 -2.811 1.00 . A A . 99 LEU CA 1 1 11 25205 1 1 99 LEU CB C -0.789 3.421 -4.074 1.00 . A A . 99 LEU CB 1 1 11 25206 1 1 99 LEU CD1 C -2.300 2.449 -5.916 1.00 . A A . 99 LEU CD1 1 1 11 25207 1 1 99 LEU CD2 C -3.180 2.677 -3.533 1.00 . A A . 99 LEU CD2 1 1 11 25208 1 1 99 LEU CG C -2.247 3.268 -4.603 1.00 . A A . 99 LEU CG 1 1 11 25209 1 1 99 LEU H H -1.688 5.840 -3.833 1.00 . A A . 99 LEU H 1 1 11 25210 1 1 99 LEU HA H -1.119 3.857 -1.981 1.00 . A A . 99 LEU HA 1 1 11 25211 1 1 99 LEU HB2 H -0.189 3.838 -4.870 1.00 . A A . 99 LEU HB2 1 1 11 25212 1 1 99 LEU HB3 H -0.404 2.428 -3.854 1.00 . A A . 99 LEU HB3 1 1 11 25213 1 1 99 LEU HD11 H -1.919 1.446 -5.751 1.00 . A A . 99 LEU HD11 1 1 11 25214 1 1 99 LEU HD12 H -1.699 2.937 -6.672 1.00 . A A . 99 LEU HD12 1 1 11 25215 1 1 99 LEU HD13 H -3.322 2.388 -6.267 1.00 . A A . 99 LEU HD13 1 1 11 25216 1 1 99 LEU HD21 H -4.189 2.613 -3.923 1.00 . A A . 99 LEU HD21 1 1 11 25217 1 1 99 LEU HD22 H -3.178 3.313 -2.657 1.00 . A A . 99 LEU HD22 1 1 11 25218 1 1 99 LEU HD23 H -2.842 1.686 -3.255 1.00 . A A . 99 LEU HD23 1 1 11 25219 1 1 99 LEU HG H -2.620 4.251 -4.838 1.00 . A A . 99 LEU HG 1 1 11 25220 1 1 99 LEU N N -1.187 5.676 -3.015 1.00 . A A . 99 LEU N 1 1 11 25221 1 1 99 LEU O O 1.294 4.211 -1.273 1.00 . A A . 99 LEU O 1 1 11 25222 1 1 100 GLY C C 4.025 4.743 -4.524 1.00 . A A . 100 GLY C 1 1 11 25223 1 1 100 GLY CA C 3.236 4.601 -3.234 1.00 . A A . 100 GLY CA 1 1 11 25224 1 1 100 GLY H H 1.433 4.920 -4.311 1.00 . A A . 100 GLY H 1 1 11 25225 1 1 100 GLY HA2 H 3.528 5.400 -2.561 1.00 . A A . 100 GLY HA2 1 1 11 25226 1 1 100 GLY HA3 H 3.491 3.651 -2.775 1.00 . A A . 100 GLY HA3 1 1 11 25227 1 1 100 GLY N N 1.788 4.666 -3.435 1.00 . A A . 100 GLY N 1 1 11 25228 1 1 100 GLY O O 3.531 5.277 -5.517 1.00 . A A . 100 GLY O 1 1 11 25229 1 1 101 HIS C C 6.808 2.987 -5.871 1.00 . A A . 101 HIS C 1 1 11 25230 1 1 101 HIS CA C 6.246 4.381 -5.610 1.00 . A A . 101 HIS CA 1 1 11 25231 1 1 101 HIS CB C 7.397 5.373 -5.253 1.00 . A A . 101 HIS CB 1 1 11 25232 1 1 101 HIS CD2 C 6.303 7.036 -3.594 1.00 . A A . 101 HIS CD2 1 1 11 25233 1 1 101 HIS CE1 C 6.318 8.811 -4.836 1.00 . A A . 101 HIS CE1 1 1 11 25234 1 1 101 HIS CG C 6.894 6.703 -4.762 1.00 . A A . 101 HIS CG 1 1 11 25235 1 1 101 HIS H H 5.587 3.864 -3.659 1.00 . A A . 101 HIS H 1 1 11 25236 1 1 101 HIS HA H 5.725 4.730 -6.498 1.00 . A A . 101 HIS HA 1 1 11 25237 1 1 101 HIS HB2 H 8.024 4.949 -4.472 1.00 . A A . 101 HIS HB2 1 1 11 25238 1 1 101 HIS HB3 H 8.006 5.552 -6.133 1.00 . A A . 101 HIS HB3 1 1 11 25239 1 1 101 HIS HD1 H 7.278 7.943 -6.414 1.00 . A A . 101 HIS HD1 1 1 11 25240 1 1 101 HIS HD2 H 6.141 6.380 -2.749 1.00 . A A . 101 HIS HD2 1 1 11 25241 1 1 101 HIS HE1 H 6.164 9.822 -5.188 1.00 . A A . 101 HIS HE1 1 1 11 25242 1 1 101 HIS HE2 H 5.226 8.726 -3.144 1.00 . A A . 101 HIS HE2 1 1 11 25243 1 1 101 HIS N N 5.286 4.296 -4.482 1.00 . A A . 101 HIS N 1 1 11 25244 1 1 101 HIS ND1 N 6.892 7.844 -5.516 1.00 . A A . 101 HIS ND1 1 1 11 25245 1 1 101 HIS NE2 N 5.947 8.343 -3.666 1.00 . A A . 101 HIS NE2 1 1 11 25246 1 1 101 HIS O O 6.653 2.106 -5.032 1.00 . A A . 101 HIS O 1 1 11 25247 1 1 102 VAL C C 9.527 1.827 -7.893 1.00 . A A . 102 VAL C 1 1 11 25248 1 1 102 VAL CA C 8.135 1.504 -7.344 1.00 . A A . 102 VAL CA 1 1 11 25249 1 1 102 VAL CB C 7.345 0.527 -8.318 1.00 . A A . 102 VAL CB 1 1 11 25250 1 1 102 VAL CG1 C 5.879 0.417 -7.911 1.00 . A A . 102 VAL CG1 1 1 11 25251 1 1 102 VAL CG2 C 7.440 0.911 -9.795 1.00 . A A . 102 VAL CG2 1 1 11 25252 1 1 102 VAL H H 7.416 3.479 -7.712 1.00 . A A . 102 VAL H 1 1 11 25253 1 1 102 VAL HA H 8.273 0.977 -6.394 1.00 . A A . 102 VAL HA 1 1 11 25254 1 1 102 VAL HB H 7.781 -0.467 -8.207 1.00 . A A . 102 VAL HB 1 1 11 25255 1 1 102 VAL HG11 H 5.365 -0.291 -8.555 1.00 . A A . 102 VAL HG11 1 1 11 25256 1 1 102 VAL HG12 H 5.395 1.384 -7.990 1.00 . A A . 102 VAL HG12 1 1 11 25257 1 1 102 VAL HG13 H 5.807 0.069 -6.891 1.00 . A A . 102 VAL HG13 1 1 11 25258 1 1 102 VAL HG21 H 8.478 0.892 -10.114 1.00 . A A . 102 VAL HG21 1 1 11 25259 1 1 102 VAL HG22 H 7.042 1.910 -9.937 1.00 . A A . 102 VAL HG22 1 1 11 25260 1 1 102 VAL HG23 H 6.873 0.214 -10.403 1.00 . A A . 102 VAL HG23 1 1 11 25261 1 1 102 VAL N N 7.422 2.770 -7.040 1.00 . A A . 102 VAL N 1 1 11 25262 1 1 102 VAL O O 9.706 2.774 -8.674 1.00 . A A . 102 VAL O 1 1 11 25263 1 1 103 PHE C C 12.440 -0.125 -8.373 1.00 . A A . 103 PHE C 1 1 11 25264 1 1 103 PHE CA C 11.915 1.217 -7.869 1.00 . A A . 103 PHE CA 1 1 11 25265 1 1 103 PHE CB C 12.794 1.766 -6.705 1.00 . A A . 103 PHE CB 1 1 11 25266 1 1 103 PHE CD1 C 12.818 4.290 -7.017 1.00 . A A . 103 PHE CD1 1 1 11 25267 1 1 103 PHE CD2 C 11.594 3.405 -5.154 1.00 . A A . 103 PHE CD2 1 1 11 25268 1 1 103 PHE CE1 C 12.442 5.571 -6.654 1.00 . A A . 103 PHE CE1 1 1 11 25269 1 1 103 PHE CE2 C 11.223 4.689 -4.789 1.00 . A A . 103 PHE CE2 1 1 11 25270 1 1 103 PHE CG C 12.399 3.183 -6.276 1.00 . A A . 103 PHE CG 1 1 11 25271 1 1 103 PHE CZ C 11.647 5.770 -5.539 1.00 . A A . 103 PHE CZ 1 1 11 25272 1 1 103 PHE H H 10.331 0.432 -6.716 1.00 . A A . 103 PHE H 1 1 11 25273 1 1 103 PHE HA H 11.941 1.932 -8.690 1.00 . A A . 103 PHE HA 1 1 11 25274 1 1 103 PHE HB2 H 12.699 1.106 -5.851 1.00 . A A . 103 PHE HB2 1 1 11 25275 1 1 103 PHE HB3 H 13.839 1.786 -7.015 1.00 . A A . 103 PHE HB3 1 1 11 25276 1 1 103 PHE HD1 H 13.444 4.143 -7.888 1.00 . A A . 103 PHE HD1 1 1 11 25277 1 1 103 PHE HD2 H 11.256 2.559 -4.564 1.00 . A A . 103 PHE HD2 1 1 11 25278 1 1 103 PHE HE1 H 12.777 6.420 -7.240 1.00 . A A . 103 PHE HE1 1 1 11 25279 1 1 103 PHE HE2 H 10.600 4.844 -3.917 1.00 . A A . 103 PHE HE2 1 1 11 25280 1 1 103 PHE HZ H 11.352 6.773 -5.258 1.00 . A A . 103 PHE HZ 1 1 11 25281 1 1 103 PHE N N 10.524 1.077 -7.423 1.00 . A A . 103 PHE N 1 1 11 25282 1 1 103 PHE O O 12.185 -1.168 -7.766 1.00 . A A . 103 PHE O 1 1 11 25283 1 1 104 ASN C C 15.187 -1.559 -9.368 1.00 . A A . 104 ASN C 1 1 11 25284 1 1 104 ASN CA C 13.847 -1.240 -10.096 1.00 . A A . 104 ASN CA 1 1 11 25285 1 1 104 ASN CB C 14.044 -0.964 -11.622 1.00 . A A . 104 ASN CB 1 1 11 25286 1 1 104 ASN CG C 14.365 -2.218 -12.448 1.00 . A A . 104 ASN CG 1 1 11 25287 1 1 104 ASN H H 13.323 0.803 -9.907 1.00 . A A . 104 ASN H 1 1 11 25288 1 1 104 ASN HA H 13.180 -2.093 -9.974 1.00 . A A . 104 ASN HA 1 1 11 25289 1 1 104 ASN HB2 H 13.134 -0.526 -12.022 1.00 . A A . 104 ASN HB2 1 1 11 25290 1 1 104 ASN HB3 H 14.849 -0.250 -11.755 1.00 . A A . 104 ASN HB3 1 1 11 25291 1 1 104 ASN HD21 H 12.430 -2.584 -12.700 1.00 . A A . 104 ASN HD21 1 1 11 25292 1 1 104 ASN HD22 H 13.510 -3.717 -13.428 1.00 . A A . 104 ASN HD22 1 1 11 25293 1 1 104 ASN N N 13.196 -0.067 -9.481 1.00 . A A . 104 ASN N 1 1 11 25294 1 1 104 ASN ND2 N 13.333 -2.909 -12.906 1.00 . A A . 104 ASN ND2 1 1 11 25295 1 1 104 ASN O O 15.973 -2.404 -9.804 1.00 . A A . 104 ASN O 1 1 11 25296 1 1 104 ASN OD1 O 15.528 -2.559 -12.669 1.00 . A A . 104 ASN OD1 1 1 11 25297 1 1 105 ASP C C 16.293 -2.183 -6.305 1.00 . A A . 105 ASP C 1 1 11 25298 1 1 105 ASP CA C 16.577 -1.072 -7.340 1.00 . A A . 105 ASP CA 1 1 11 25299 1 1 105 ASP CB C 16.896 0.254 -6.603 1.00 . A A . 105 ASP CB 1 1 11 25300 1 1 105 ASP CG C 17.086 1.450 -7.553 1.00 . A A . 105 ASP CG 1 1 11 25301 1 1 105 ASP H H 14.758 -0.201 -7.954 1.00 . A A . 105 ASP H 1 1 11 25302 1 1 105 ASP HA H 17.433 -1.358 -7.949 1.00 . A A . 105 ASP HA 1 1 11 25303 1 1 105 ASP HB2 H 16.081 0.483 -5.922 1.00 . A A . 105 ASP HB2 1 1 11 25304 1 1 105 ASP HB3 H 17.805 0.125 -6.019 1.00 . A A . 105 ASP HB3 1 1 11 25305 1 1 105 ASP N N 15.412 -0.874 -8.223 1.00 . A A . 105 ASP N 1 1 11 25306 1 1 105 ASP O O 17.199 -2.615 -5.583 1.00 . A A . 105 ASP O 1 1 11 25307 1 1 105 ASP OD1 O 16.085 2.133 -7.870 1.00 . A A . 105 ASP OD1 1 1 11 25308 1 1 105 ASP OD2 O 18.228 1.705 -7.992 1.00 . A A . 105 ASP OD2 1 1 11 25309 1 1 106 GLY C C 14.274 -4.977 -5.867 1.00 . A A . 106 GLY C 1 1 11 25310 1 1 106 GLY CA C 14.583 -3.614 -5.245 1.00 . A A . 106 GLY CA 1 1 11 25311 1 1 106 GLY H H 14.382 -2.297 -6.908 1.00 . A A . 106 GLY H 1 1 11 25312 1 1 106 GLY HA2 H 15.346 -3.730 -4.479 1.00 . A A . 106 GLY HA2 1 1 11 25313 1 1 106 GLY HA3 H 13.685 -3.248 -4.771 1.00 . A A . 106 GLY HA3 1 1 11 25314 1 1 106 GLY N N 15.021 -2.627 -6.237 1.00 . A A . 106 GLY N 1 1 11 25315 1 1 106 GLY O O 13.953 -5.036 -7.059 1.00 . A A . 106 GLY O 1 1 11 25316 1 1 107 PRO C C 12.752 -7.904 -5.934 1.00 . A A . 107 PRO C 1 1 11 25317 1 1 107 PRO CA C 14.202 -7.478 -5.591 1.00 . A A . 107 PRO CA 1 1 11 25318 1 1 107 PRO CB C 14.791 -8.357 -4.435 1.00 . A A . 107 PRO CB 1 1 11 25319 1 1 107 PRO CD C 14.449 -6.112 -3.591 1.00 . A A . 107 PRO CD 1 1 11 25320 1 1 107 PRO CG C 15.250 -7.376 -3.375 1.00 . A A . 107 PRO CG 1 1 11 25321 1 1 107 PRO HA H 14.825 -7.599 -6.477 1.00 . A A . 107 PRO HA 1 1 11 25322 1 1 107 PRO HB2 H 14.035 -9.037 -4.046 1.00 . A A . 107 PRO HB2 1 1 11 25323 1 1 107 PRO HB3 H 15.624 -8.945 -4.812 1.00 . A A . 107 PRO HB3 1 1 11 25324 1 1 107 PRO HD2 H 13.474 -6.172 -3.108 1.00 . A A . 107 PRO HD2 1 1 11 25325 1 1 107 PRO HD3 H 14.994 -5.246 -3.231 1.00 . A A . 107 PRO HD3 1 1 11 25326 1 1 107 PRO HG2 H 15.066 -7.779 -2.385 1.00 . A A . 107 PRO HG2 1 1 11 25327 1 1 107 PRO HG3 H 16.311 -7.171 -3.493 1.00 . A A . 107 PRO HG3 1 1 11 25328 1 1 107 PRO N N 14.308 -6.093 -5.065 1.00 . A A . 107 PRO N 1 1 11 25329 1 1 107 PRO O O 11.844 -7.799 -5.103 1.00 . A A . 107 PRO O 1 1 11 25330 1 1 108 GLY C C 11.520 -9.719 -8.955 1.00 . A A . 108 GLY C 1 1 11 25331 1 1 108 GLY CA C 11.335 -9.024 -7.611 1.00 . A A . 108 GLY CA 1 1 11 25332 1 1 108 GLY H H 13.292 -8.249 -7.830 1.00 . A A . 108 GLY H 1 1 11 25333 1 1 108 GLY HA2 H 11.019 -9.751 -6.872 1.00 . A A . 108 GLY HA2 1 1 11 25334 1 1 108 GLY HA3 H 10.568 -8.268 -7.716 1.00 . A A . 108 GLY HA3 1 1 11 25335 1 1 108 GLY N N 12.573 -8.388 -7.171 1.00 . A A . 108 GLY N 1 1 11 25336 1 1 108 GLY O O 12.380 -9.288 -9.733 1.00 . A A . 108 GLY O 1 1 11 25337 1 1 109 PRO C C 10.424 -10.521 -11.765 1.00 . A A . 109 PRO C 1 1 11 25338 1 1 109 PRO CA C 10.765 -11.486 -10.605 1.00 . A A . 109 PRO CA 1 1 11 25339 1 1 109 PRO CB C 9.687 -12.597 -10.467 1.00 . A A . 109 PRO CB 1 1 11 25340 1 1 109 PRO CD C 9.786 -11.493 -8.345 1.00 . A A . 109 PRO CD 1 1 11 25341 1 1 109 PRO CG C 9.596 -12.845 -8.991 1.00 . A A . 109 PRO CG 1 1 11 25342 1 1 109 PRO HA H 11.736 -11.936 -10.791 1.00 . A A . 109 PRO HA 1 1 11 25343 1 1 109 PRO HB2 H 8.733 -12.261 -10.873 1.00 . A A . 109 PRO HB2 1 1 11 25344 1 1 109 PRO HB3 H 10.004 -13.488 -10.997 1.00 . A A . 109 PRO HB3 1 1 11 25345 1 1 109 PRO HD2 H 8.846 -10.950 -8.290 1.00 . A A . 109 PRO HD2 1 1 11 25346 1 1 109 PRO HD3 H 10.214 -11.599 -7.354 1.00 . A A . 109 PRO HD3 1 1 11 25347 1 1 109 PRO HG2 H 8.625 -13.260 -8.739 1.00 . A A . 109 PRO HG2 1 1 11 25348 1 1 109 PRO HG3 H 10.380 -13.529 -8.677 1.00 . A A . 109 PRO HG3 1 1 11 25349 1 1 109 PRO N N 10.737 -10.813 -9.269 1.00 . A A . 109 PRO N 1 1 11 25350 1 1 109 PRO O O 10.895 -10.685 -12.898 1.00 . A A . 109 PRO O 1 1 11 25351 1 1 110 ASN C C 10.298 -7.390 -12.526 1.00 . A A . 110 ASN C 1 1 11 25352 1 1 110 ASN CA C 9.176 -8.439 -12.354 1.00 . A A . 110 ASN CA 1 1 11 25353 1 1 110 ASN CB C 7.881 -7.759 -11.811 1.00 . A A . 110 ASN CB 1 1 11 25354 1 1 110 ASN CG C 8.009 -7.176 -10.386 1.00 . A A . 110 ASN CG 1 1 11 25355 1 1 110 ASN H H 9.229 -9.495 -10.527 1.00 . A A . 110 ASN H 1 1 11 25356 1 1 110 ASN HA H 8.961 -8.881 -13.324 1.00 . A A . 110 ASN HA 1 1 11 25357 1 1 110 ASN HB2 H 7.595 -6.959 -12.485 1.00 . A A . 110 ASN HB2 1 1 11 25358 1 1 110 ASN HB3 H 7.085 -8.494 -11.803 1.00 . A A . 110 ASN HB3 1 1 11 25359 1 1 110 ASN HD21 H 6.713 -5.738 -10.816 1.00 . A A . 110 ASN HD21 1 1 11 25360 1 1 110 ASN HD22 H 7.342 -5.736 -9.207 1.00 . A A . 110 ASN HD22 1 1 11 25361 1 1 110 ASN N N 9.584 -9.523 -11.440 1.00 . A A . 110 ASN N 1 1 11 25362 1 1 110 ASN ND2 N 7.287 -6.108 -10.110 1.00 . A A . 110 ASN ND2 1 1 11 25363 1 1 110 ASN O O 10.363 -6.695 -13.548 1.00 . A A . 110 ASN O 1 1 11 25364 1 1 110 ASN OD1 O 8.750 -7.687 -9.542 1.00 . A A . 110 ASN OD1 1 1 11 25365 1 1 111 GLY C C 11.944 -5.053 -10.710 1.00 . A A . 111 GLY C 1 1 11 25366 1 1 111 GLY CA C 12.273 -6.311 -11.505 1.00 . A A . 111 GLY CA 1 1 11 25367 1 1 111 GLY H H 11.038 -7.848 -10.722 1.00 . A A . 111 GLY H 1 1 11 25368 1 1 111 GLY HA2 H 13.135 -6.789 -11.061 1.00 . A A . 111 GLY HA2 1 1 11 25369 1 1 111 GLY HA3 H 12.520 -6.025 -12.524 1.00 . A A . 111 GLY HA3 1 1 11 25370 1 1 111 GLY N N 11.163 -7.276 -11.506 1.00 . A A . 111 GLY N 1 1 11 25371 1 1 111 GLY O O 12.844 -4.295 -10.344 1.00 . A A . 111 GLY O 1 1 11 25372 1 1 112 LEU C C 9.850 -4.022 -8.237 1.00 . A A . 112 LEU C 1 1 11 25373 1 1 112 LEU CA C 10.142 -3.673 -9.694 1.00 . A A . 112 LEU CA 1 1 11 25374 1 1 112 LEU CB C 8.856 -3.113 -10.373 1.00 . A A . 112 LEU CB 1 1 11 25375 1 1 112 LEU CD1 C 7.706 -1.927 -12.321 1.00 . A A . 112 LEU CD1 1 1 11 25376 1 1 112 LEU CD2 C 10.083 -1.269 -11.649 1.00 . A A . 112 LEU CD2 1 1 11 25377 1 1 112 LEU CG C 9.053 -2.421 -11.754 1.00 . A A . 112 LEU CG 1 1 11 25378 1 1 112 LEU H H 10.036 -5.618 -10.511 1.00 . A A . 112 LEU H 1 1 11 25379 1 1 112 LEU HA H 10.912 -2.904 -9.716 1.00 . A A . 112 LEU HA 1 1 11 25380 1 1 112 LEU HB2 H 8.159 -3.937 -10.501 1.00 . A A . 112 LEU HB2 1 1 11 25381 1 1 112 LEU HB3 H 8.397 -2.392 -9.700 1.00 . A A . 112 LEU HB3 1 1 11 25382 1 1 112 LEU HD11 H 7.034 -2.768 -12.438 1.00 . A A . 112 LEU HD11 1 1 11 25383 1 1 112 LEU HD12 H 7.864 -1.467 -13.287 1.00 . A A . 112 LEU HD12 1 1 11 25384 1 1 112 LEU HD13 H 7.262 -1.204 -11.647 1.00 . A A . 112 LEU HD13 1 1 11 25385 1 1 112 LEU HD21 H 11.039 -1.669 -11.336 1.00 . A A . 112 LEU HD21 1 1 11 25386 1 1 112 LEU HD22 H 9.748 -0.535 -10.927 1.00 . A A . 112 LEU HD22 1 1 11 25387 1 1 112 LEU HD23 H 10.200 -0.795 -12.613 1.00 . A A . 112 LEU HD23 1 1 11 25388 1 1 112 LEU HG H 9.447 -3.147 -12.455 1.00 . A A . 112 LEU HG 1 1 11 25389 1 1 112 LEU N N 10.649 -4.868 -10.387 1.00 . A A . 112 LEU N 1 1 11 25390 1 1 112 LEU O O 9.528 -5.175 -7.909 1.00 . A A . 112 LEU O 1 1 11 25391 1 1 113 ARG C C 8.780 -2.062 -5.487 1.00 . A A . 113 ARG C 1 1 11 25392 1 1 113 ARG CA C 9.718 -3.161 -5.943 1.00 . A A . 113 ARG CA 1 1 11 25393 1 1 113 ARG CB C 11.071 -3.093 -5.194 1.00 . A A . 113 ARG CB 1 1 11 25394 1 1 113 ARG CD C 10.555 -5.042 -3.641 1.00 . A A . 113 ARG CD 1 1 11 25395 1 1 113 ARG CG C 11.013 -3.581 -3.736 1.00 . A A . 113 ARG CG 1 1 11 25396 1 1 113 ARG CZ C 10.260 -6.781 -1.890 1.00 . A A . 113 ARG CZ 1 1 11 25397 1 1 113 ARG H H 10.108 -2.105 -7.731 1.00 . A A . 113 ARG H 1 1 11 25398 1 1 113 ARG HA H 9.252 -4.135 -5.761 1.00 . A A . 113 ARG HA 1 1 11 25399 1 1 113 ARG HB2 H 11.795 -3.703 -5.727 1.00 . A A . 113 ARG HB2 1 1 11 25400 1 1 113 ARG HB3 H 11.430 -2.069 -5.196 1.00 . A A . 113 ARG HB3 1 1 11 25401 1 1 113 ARG HD2 H 9.563 -5.132 -4.073 1.00 . A A . 113 ARG HD2 1 1 11 25402 1 1 113 ARG HD3 H 11.244 -5.664 -4.201 1.00 . A A . 113 ARG HD3 1 1 11 25403 1 1 113 ARG HE H 10.638 -4.850 -1.548 1.00 . A A . 113 ARG HE 1 1 11 25404 1 1 113 ARG HG2 H 12.001 -3.492 -3.293 1.00 . A A . 113 ARG HG2 1 1 11 25405 1 1 113 ARG HG3 H 10.320 -2.958 -3.184 1.00 . A A . 113 ARG HG3 1 1 11 25406 1 1 113 ARG HH11 H 10.217 -7.529 -3.773 1.00 . A A . 113 ARG HH11 1 1 11 25407 1 1 113 ARG HH12 H 9.937 -8.682 -2.511 1.00 . A A . 113 ARG HH12 1 1 11 25408 1 1 113 ARG HH21 H 10.296 -6.365 0.088 1.00 . A A . 113 ARG HH21 1 1 11 25409 1 1 113 ARG HH22 H 9.987 -8.020 -0.318 1.00 . A A . 113 ARG HH22 1 1 11 25410 1 1 113 ARG N N 9.923 -3.005 -7.377 1.00 . A A . 113 ARG N 1 1 11 25411 1 1 113 ARG NE N 10.502 -5.519 -2.256 1.00 . A A . 113 ARG NE 1 1 11 25412 1 1 113 ARG NH1 N 10.129 -7.741 -2.799 1.00 . A A . 113 ARG NH1 1 1 11 25413 1 1 113 ARG NH2 N 10.178 -7.080 -0.604 1.00 . A A . 113 ARG NH2 1 1 11 25414 1 1 113 ARG O O 9.172 -0.888 -5.438 1.00 . A A . 113 ARG O 1 1 11 25415 1 1 114 TYR C C 6.636 -1.024 -3.438 1.00 . A A . 114 TYR C 1 1 11 25416 1 1 114 TYR CA C 6.473 -1.513 -4.878 1.00 . A A . 114 TYR CA 1 1 11 25417 1 1 114 TYR CB C 5.098 -2.195 -5.125 1.00 . A A . 114 TYR CB 1 1 11 25418 1 1 114 TYR CD1 C 5.712 -3.464 -7.292 1.00 . A A . 114 TYR CD1 1 1 11 25419 1 1 114 TYR CD2 C 3.713 -2.157 -7.302 1.00 . A A . 114 TYR CD2 1 1 11 25420 1 1 114 TYR CE1 C 5.487 -3.820 -8.608 1.00 . A A . 114 TYR CE1 1 1 11 25421 1 1 114 TYR CE2 C 3.487 -2.518 -8.619 1.00 . A A . 114 TYR CE2 1 1 11 25422 1 1 114 TYR CG C 4.838 -2.611 -6.603 1.00 . A A . 114 TYR CG 1 1 11 25423 1 1 114 TYR CZ C 4.374 -3.352 -9.263 1.00 . A A . 114 TYR CZ 1 1 11 25424 1 1 114 TYR H H 7.356 -3.408 -5.136 1.00 . A A . 114 TYR H 1 1 11 25425 1 1 114 TYR HA H 6.566 -0.662 -5.556 1.00 . A A . 114 TYR HA 1 1 11 25426 1 1 114 TYR HB2 H 5.031 -3.090 -4.511 1.00 . A A . 114 TYR HB2 1 1 11 25427 1 1 114 TYR HB3 H 4.311 -1.512 -4.822 1.00 . A A . 114 TYR HB3 1 1 11 25428 1 1 114 TYR HD1 H 6.593 -3.842 -6.777 1.00 . A A . 114 TYR HD1 1 1 11 25429 1 1 114 TYR HD2 H 3.015 -1.492 -6.803 1.00 . A A . 114 TYR HD2 1 1 11 25430 1 1 114 TYR HE1 H 6.188 -4.474 -9.113 1.00 . A A . 114 TYR HE1 1 1 11 25431 1 1 114 TYR HE2 H 2.609 -2.149 -9.135 1.00 . A A . 114 TYR HE2 1 1 11 25432 1 1 114 TYR HH H 3.858 -2.945 -11.084 1.00 . A A . 114 TYR HH 1 1 11 25433 1 1 114 TYR N N 7.546 -2.448 -5.175 1.00 . A A . 114 TYR N 1 1 11 25434 1 1 114 TYR O O 6.177 -1.663 -2.492 1.00 . A A . 114 TYR O 1 1 11 25435 1 1 114 TYR OH O 4.148 -3.719 -10.572 1.00 . A A . 114 TYR OH 1 1 11 25436 1 1 115 CYS C C 6.409 1.525 -1.573 1.00 . A A . 115 CYS C 1 1 11 25437 1 1 115 CYS CA C 7.636 0.756 -2.036 1.00 . A A . 115 CYS CA 1 1 11 25438 1 1 115 CYS CB C 8.859 1.698 -2.204 1.00 . A A . 115 CYS CB 1 1 11 25439 1 1 115 CYS H H 7.620 0.559 -4.141 1.00 . A A . 115 CYS H 1 1 11 25440 1 1 115 CYS HA H 7.882 -0.015 -1.308 1.00 . A A . 115 CYS HA 1 1 11 25441 1 1 115 CYS HB2 H 9.716 1.116 -2.513 1.00 . A A . 115 CYS HB2 1 1 11 25442 1 1 115 CYS HB3 H 8.644 2.432 -2.975 1.00 . A A . 115 CYS HB3 1 1 11 25443 1 1 115 CYS HG H 8.310 3.360 -0.346 1.00 . A A . 115 CYS HG 1 1 11 25444 1 1 115 CYS N N 7.325 0.121 -3.315 1.00 . A A . 115 CYS N 1 1 11 25445 1 1 115 CYS O O 6.167 2.665 -2.006 1.00 . A A . 115 CYS O 1 1 11 25446 1 1 115 CYS SG S 9.340 2.605 -0.716 1.00 . A A . 115 CYS SG 1 1 11 25447 1 1 116 ILE C C 4.581 1.774 1.266 1.00 . A A . 116 ILE C 1 1 11 25448 1 1 116 ILE CA C 4.361 1.441 -0.213 1.00 . A A . 116 ILE CA 1 1 11 25449 1 1 116 ILE CB C 3.135 0.458 -0.387 1.00 . A A . 116 ILE CB 1 1 11 25450 1 1 116 ILE CD1 C 3.115 0.634 -2.981 1.00 . A A . 116 ILE CD1 1 1 11 25451 1 1 116 ILE CG1 C 3.157 -0.272 -1.769 1.00 . A A . 116 ILE CG1 1 1 11 25452 1 1 116 ILE CG2 C 1.801 1.225 -0.216 1.00 . A A . 116 ILE CG2 1 1 11 25453 1 1 116 ILE H H 5.855 -0.027 -0.431 1.00 . A A . 116 ILE H 1 1 11 25454 1 1 116 ILE HA H 4.147 2.362 -0.761 1.00 . A A . 116 ILE HA 1 1 11 25455 1 1 116 ILE HB H 3.191 -0.295 0.398 1.00 . A A . 116 ILE HB 1 1 11 25456 1 1 116 ILE HD11 H 4.014 1.245 -3.011 1.00 . A A . 116 ILE HD11 1 1 11 25457 1 1 116 ILE HD12 H 2.244 1.275 -2.934 1.00 . A A . 116 ILE HD12 1 1 11 25458 1 1 116 ILE HD13 H 3.069 0.030 -3.873 1.00 . A A . 116 ILE HD13 1 1 11 25459 1 1 116 ILE HG12 H 4.062 -0.860 -1.844 1.00 . A A . 116 ILE HG12 1 1 11 25460 1 1 116 ILE HG13 H 2.307 -0.941 -1.834 1.00 . A A . 116 ILE HG13 1 1 11 25461 1 1 116 ILE HG21 H 1.720 1.998 -0.971 1.00 . A A . 116 ILE HG21 1 1 11 25462 1 1 116 ILE HG22 H 1.763 1.681 0.765 1.00 . A A . 116 ILE HG22 1 1 11 25463 1 1 116 ILE HG23 H 0.966 0.539 -0.317 1.00 . A A . 116 ILE HG23 1 1 11 25464 1 1 116 ILE N N 5.608 0.874 -0.725 1.00 . A A . 116 ILE N 1 1 11 25465 1 1 116 ILE O O 5.133 0.965 2.013 1.00 . A A . 116 ILE O 1 1 11 25466 1 1 117 ASN C C 3.540 2.964 4.076 1.00 . A A . 117 ASN C 1 1 11 25467 1 1 117 ASN CA C 4.475 3.526 2.984 1.00 . A A . 117 ASN CA 1 1 11 25468 1 1 117 ASN CB C 4.409 5.068 2.895 1.00 . A A . 117 ASN CB 1 1 11 25469 1 1 117 ASN CG C 3.027 5.601 2.499 1.00 . A A . 117 ASN CG 1 1 11 25470 1 1 117 ASN H H 3.562 3.469 1.079 1.00 . A A . 117 ASN H 1 1 11 25471 1 1 117 ASN HA H 5.501 3.244 3.226 1.00 . A A . 117 ASN HA 1 1 11 25472 1 1 117 ASN HB2 H 4.677 5.493 3.856 1.00 . A A . 117 ASN HB2 1 1 11 25473 1 1 117 ASN HB3 H 5.129 5.411 2.160 1.00 . A A . 117 ASN HB3 1 1 11 25474 1 1 117 ASN HD21 H 3.393 5.317 0.560 1.00 . A A . 117 ASN HD21 1 1 11 25475 1 1 117 ASN HD22 H 1.842 5.974 0.940 1.00 . A A . 117 ASN HD22 1 1 11 25476 1 1 117 ASN N N 4.151 2.961 1.673 1.00 . A A . 117 ASN N 1 1 11 25477 1 1 117 ASN ND2 N 2.726 5.633 1.202 1.00 . A A . 117 ASN ND2 1 1 11 25478 1 1 117 ASN O O 2.335 2.826 3.856 1.00 . A A . 117 ASN O 1 1 11 25479 1 1 117 ASN OD1 O 2.234 5.969 3.358 1.00 . A A . 117 ASN OD1 1 1 11 25480 1 1 118 SER C C 2.345 3.052 6.979 1.00 . A A . 118 SER C 1 1 11 25481 1 1 118 SER CA C 3.395 2.068 6.418 1.00 . A A . 118 SER CA 1 1 11 25482 1 1 118 SER CB C 4.415 1.664 7.521 1.00 . A A . 118 SER CB 1 1 11 25483 1 1 118 SER H H 5.081 2.830 5.361 1.00 . A A . 118 SER H 1 1 11 25484 1 1 118 SER HA H 2.883 1.174 6.073 1.00 . A A . 118 SER HA 1 1 11 25485 1 1 118 SER HB2 H 5.163 1.005 7.095 1.00 . A A . 118 SER HB2 1 1 11 25486 1 1 118 SER HB3 H 4.906 2.549 7.905 1.00 . A A . 118 SER HB3 1 1 11 25487 1 1 118 SER HG H 4.321 1.114 9.397 1.00 . A A . 118 SER HG 1 1 11 25488 1 1 118 SER N N 4.123 2.653 5.261 1.00 . A A . 118 SER N 1 1 11 25489 1 1 118 SER O O 1.388 2.638 7.651 1.00 . A A . 118 SER O 1 1 11 25490 1 1 118 SER OG O 3.796 0.982 8.603 1.00 . A A . 118 SER OG 1 1 11 25491 1 1 119 ALA C C 0.248 5.253 6.343 1.00 . A A . 119 ALA C 1 1 11 25492 1 1 119 ALA CA C 1.606 5.421 7.051 1.00 . A A . 119 ALA CA 1 1 11 25493 1 1 119 ALA CB C 2.229 6.779 6.709 1.00 . A A . 119 ALA CB 1 1 11 25494 1 1 119 ALA H H 3.358 4.595 6.206 1.00 . A A . 119 ALA H 1 1 11 25495 1 1 119 ALA HA H 1.456 5.379 8.129 1.00 . A A . 119 ALA HA 1 1 11 25496 1 1 119 ALA HB1 H 3.175 6.882 7.226 1.00 . A A . 119 ALA HB1 1 1 11 25497 1 1 119 ALA HB2 H 1.565 7.579 7.016 1.00 . A A . 119 ALA HB2 1 1 11 25498 1 1 119 ALA HB3 H 2.401 6.846 5.641 1.00 . A A . 119 ALA HB3 1 1 11 25499 1 1 119 ALA N N 2.542 4.349 6.685 1.00 . A A . 119 ALA N 1 1 11 25500 1 1 119 ALA O O -0.805 5.521 6.936 1.00 . A A . 119 ALA O 1 1 11 25501 1 1 120 ALA C C -1.634 3.307 4.554 1.00 . A A . 120 ALA C 1 1 11 25502 1 1 120 ALA CA C -0.920 4.627 4.250 1.00 . A A . 120 ALA CA 1 1 11 25503 1 1 120 ALA CB C -0.581 4.713 2.751 1.00 . A A . 120 ALA CB 1 1 11 25504 1 1 120 ALA H H 1.163 4.611 4.660 1.00 . A A . 120 ALA H 1 1 11 25505 1 1 120 ALA HA H -1.598 5.446 4.476 1.00 . A A . 120 ALA HA 1 1 11 25506 1 1 120 ALA HB1 H -0.094 5.659 2.541 1.00 . A A . 120 ALA HB1 1 1 11 25507 1 1 120 ALA HB2 H -1.487 4.647 2.162 1.00 . A A . 120 ALA HB2 1 1 11 25508 1 1 120 ALA HB3 H 0.086 3.904 2.478 1.00 . A A . 120 ALA HB3 1 1 11 25509 1 1 120 ALA N N 0.288 4.806 5.071 1.00 . A A . 120 ALA N 1 1 11 25510 1 1 120 ALA O O -2.848 3.195 4.370 1.00 . A A . 120 ALA O 1 1 11 25511 1 1 121 LEU C C -1.675 0.485 6.521 1.00 . A A . 121 LEU C 1 1 11 25512 1 1 121 LEU CA C -1.297 0.926 5.118 1.00 . A A . 121 LEU CA 1 1 11 25513 1 1 121 LEU CB C -0.152 0.019 4.635 1.00 . A A . 121 LEU CB 1 1 11 25514 1 1 121 LEU CD1 C 1.508 -0.669 2.874 1.00 . A A . 121 LEU CD1 1 1 11 25515 1 1 121 LEU CD2 C -0.750 0.324 2.181 1.00 . A A . 121 LEU CD2 1 1 11 25516 1 1 121 LEU CG C 0.389 0.315 3.223 1.00 . A A . 121 LEU CG 1 1 11 25517 1 1 121 LEU H H 0.015 2.562 5.397 1.00 . A A . 121 LEU H 1 1 11 25518 1 1 121 LEU HA H -2.149 0.788 4.459 1.00 . A A . 121 LEU HA 1 1 11 25519 1 1 121 LEU HB2 H 0.674 0.109 5.342 1.00 . A A . 121 LEU HB2 1 1 11 25520 1 1 121 LEU HB3 H -0.500 -1.013 4.655 1.00 . A A . 121 LEU HB3 1 1 11 25521 1 1 121 LEU HD11 H 1.867 -0.471 1.874 1.00 . A A . 121 LEU HD11 1 1 11 25522 1 1 121 LEU HD12 H 1.139 -1.686 2.931 1.00 . A A . 121 LEU HD12 1 1 11 25523 1 1 121 LEU HD13 H 2.323 -0.540 3.574 1.00 . A A . 121 LEU HD13 1 1 11 25524 1 1 121 LEU HD21 H -1.292 -0.613 2.212 1.00 . A A . 121 LEU HD21 1 1 11 25525 1 1 121 LEU HD22 H -0.341 0.474 1.192 1.00 . A A . 121 LEU HD22 1 1 11 25526 1 1 121 LEU HD23 H -1.425 1.140 2.406 1.00 . A A . 121 LEU HD23 1 1 11 25527 1 1 121 LEU HG H 0.834 1.308 3.220 1.00 . A A . 121 LEU HG 1 1 11 25528 1 1 121 LEU N N -0.869 2.330 5.051 1.00 . A A . 121 LEU N 1 1 11 25529 1 1 121 LEU O O -1.216 1.067 7.515 1.00 . A A . 121 LEU O 1 1 11 25530 1 1 122 ARG C C -3.371 -2.710 7.375 1.00 . A A . 122 ARG C 1 1 11 25531 1 1 122 ARG CA C -2.678 -1.401 7.751 1.00 . A A . 122 ARG CA 1 1 11 25532 1 1 122 ARG CB C -3.447 -0.650 8.886 1.00 . A A . 122 ARG CB 1 1 11 25533 1 1 122 ARG CD C -1.779 -1.595 10.639 1.00 . A A . 122 ARG CD 1 1 11 25534 1 1 122 ARG CG C -3.267 -1.251 10.313 1.00 . A A . 122 ARG CG 1 1 11 25535 1 1 122 ARG CZ C 0.440 -0.751 9.794 1.00 . A A . 122 ARG CZ 1 1 11 25536 1 1 122 ARG H H -3.000 -0.799 5.733 1.00 . A A . 122 ARG H 1 1 11 25537 1 1 122 ARG HA H -1.681 -1.648 8.108 1.00 . A A . 122 ARG HA 1 1 11 25538 1 1 122 ARG HB2 H -3.096 0.377 8.909 1.00 . A A . 122 ARG HB2 1 1 11 25539 1 1 122 ARG HB3 H -4.508 -0.637 8.649 1.00 . A A . 122 ARG HB3 1 1 11 25540 1 1 122 ARG HD2 H -1.673 -1.761 11.706 1.00 . A A . 122 ARG HD2 1 1 11 25541 1 1 122 ARG HD3 H -1.526 -2.513 10.121 1.00 . A A . 122 ARG HD3 1 1 11 25542 1 1 122 ARG HE H -1.164 0.387 10.206 1.00 . A A . 122 ARG HE 1 1 11 25543 1 1 122 ARG HG2 H -3.636 -0.535 11.045 1.00 . A A . 122 ARG HG2 1 1 11 25544 1 1 122 ARG HG3 H -3.860 -2.159 10.387 1.00 . A A . 122 ARG HG3 1 1 11 25545 1 1 122 ARG HH11 H 0.478 -2.733 10.235 1.00 . A A . 122 ARG HH11 1 1 11 25546 1 1 122 ARG HH12 H 1.930 -2.103 9.532 1.00 . A A . 122 ARG HH12 1 1 11 25547 1 1 122 ARG HH21 H 0.723 1.174 9.235 1.00 . A A . 122 ARG HH21 1 1 11 25548 1 1 122 ARG HH22 H 2.071 0.120 8.962 1.00 . A A . 122 ARG HH22 1 1 11 25549 1 1 122 ARG N N -2.495 -0.574 6.558 1.00 . A A . 122 ARG N 1 1 11 25550 1 1 122 ARG NE N -0.822 -0.533 10.229 1.00 . A A . 122 ARG NE 1 1 11 25551 1 1 122 ARG NH1 N 0.992 -1.954 9.860 1.00 . A A . 122 ARG NH1 1 1 11 25552 1 1 122 ARG NH2 N 1.136 0.260 9.298 1.00 . A A . 122 ARG NH2 1 1 11 25553 1 1 122 ARG O O -4.170 -2.760 6.433 1.00 . A A . 122 ARG O 1 1 11 25554 1 1 123 PHE C C -4.969 -5.157 8.584 1.00 . A A . 123 PHE C 1 1 11 25555 1 1 123 PHE CA C -3.584 -5.093 7.944 1.00 . A A . 123 PHE CA 1 1 11 25556 1 1 123 PHE CB C -2.655 -6.181 8.551 1.00 . A A . 123 PHE CB 1 1 11 25557 1 1 123 PHE CD1 C -1.900 -5.271 10.811 1.00 . A A . 123 PHE CD1 1 1 11 25558 1 1 123 PHE CD2 C -3.307 -7.198 10.801 1.00 . A A . 123 PHE CD2 1 1 11 25559 1 1 123 PHE CE1 C -1.876 -5.307 12.189 1.00 . A A . 123 PHE CE1 1 1 11 25560 1 1 123 PHE CE2 C -3.276 -7.228 12.175 1.00 . A A . 123 PHE CE2 1 1 11 25561 1 1 123 PHE CG C -2.615 -6.218 10.085 1.00 . A A . 123 PHE CG 1 1 11 25562 1 1 123 PHE CZ C -2.562 -6.283 12.868 1.00 . A A . 123 PHE CZ 1 1 11 25563 1 1 123 PHE H H -2.489 -3.601 8.903 1.00 . A A . 123 PHE H 1 1 11 25564 1 1 123 PHE HA H -3.674 -5.266 6.868 1.00 . A A . 123 PHE HA 1 1 11 25565 1 1 123 PHE HB2 H -2.976 -7.154 8.197 1.00 . A A . 123 PHE HB2 1 1 11 25566 1 1 123 PHE HB3 H -1.642 -6.015 8.195 1.00 . A A . 123 PHE HB3 1 1 11 25567 1 1 123 PHE HD1 H -1.350 -4.498 10.286 1.00 . A A . 123 PHE HD1 1 1 11 25568 1 1 123 PHE HD2 H -3.875 -7.947 10.265 1.00 . A A . 123 PHE HD2 1 1 11 25569 1 1 123 PHE HE1 H -1.311 -4.565 12.738 1.00 . A A . 123 PHE HE1 1 1 11 25570 1 1 123 PHE HE2 H -3.816 -7.996 12.714 1.00 . A A . 123 PHE HE2 1 1 11 25571 1 1 123 PHE HZ H -2.540 -6.309 13.948 1.00 . A A . 123 PHE HZ 1 1 11 25572 1 1 123 PHE N N -3.051 -3.758 8.141 1.00 . A A . 123 PHE N 1 1 11 25573 1 1 123 PHE O O -5.229 -4.496 9.598 1.00 . A A . 123 PHE O 1 1 11 25574 1 1 124 VAL C C -7.218 -7.724 8.688 1.00 . A A . 124 VAL C 1 1 11 25575 1 1 124 VAL CA C -7.172 -6.213 8.486 1.00 . A A . 124 VAL CA 1 1 11 25576 1 1 124 VAL CB C -8.262 -5.727 7.464 1.00 . A A . 124 VAL CB 1 1 11 25577 1 1 124 VAL CG1 C -9.695 -5.953 8.016 1.00 . A A . 124 VAL CG1 1 1 11 25578 1 1 124 VAL CG2 C -8.024 -4.243 7.090 1.00 . A A . 124 VAL CG2 1 1 11 25579 1 1 124 VAL H H -5.549 -6.400 7.164 1.00 . A A . 124 VAL H 1 1 11 25580 1 1 124 VAL HA H -7.318 -5.704 9.438 1.00 . A A . 124 VAL HA 1 1 11 25581 1 1 124 VAL HB H -8.157 -6.319 6.555 1.00 . A A . 124 VAL HB 1 1 11 25582 1 1 124 VAL HG11 H -10.429 -5.654 7.279 1.00 . A A . 124 VAL HG11 1 1 11 25583 1 1 124 VAL HG12 H -9.838 -5.369 8.916 1.00 . A A . 124 VAL HG12 1 1 11 25584 1 1 124 VAL HG13 H -9.845 -7.009 8.255 1.00 . A A . 124 VAL HG13 1 1 11 25585 1 1 124 VAL HG21 H -6.991 -4.108 6.752 1.00 . A A . 124 VAL HG21 1 1 11 25586 1 1 124 VAL HG22 H -8.191 -3.615 7.958 1.00 . A A . 124 VAL HG22 1 1 11 25587 1 1 124 VAL HG23 H -8.697 -3.948 6.298 1.00 . A A . 124 VAL HG23 1 1 11 25588 1 1 124 VAL N N -5.836 -5.943 7.983 1.00 . A A . 124 VAL N 1 1 11 25589 1 1 124 VAL O O -7.262 -8.445 7.696 1.00 . A A . 124 VAL O 1 1 11 25590 1 1 125 PRO C C -8.154 -10.507 9.753 1.00 . A A . 125 PRO C 1 1 11 25591 1 1 125 PRO CA C -6.954 -9.686 10.241 1.00 . A A . 125 PRO CA 1 1 11 25592 1 1 125 PRO CB C -6.797 -9.742 11.784 1.00 . A A . 125 PRO CB 1 1 11 25593 1 1 125 PRO CD C -7.257 -7.451 11.226 1.00 . A A . 125 PRO CD 1 1 11 25594 1 1 125 PRO CG C -7.514 -8.519 12.273 1.00 . A A . 125 PRO CG 1 1 11 25595 1 1 125 PRO HA H -6.051 -10.062 9.768 1.00 . A A . 125 PRO HA 1 1 11 25596 1 1 125 PRO HB2 H -7.234 -10.659 12.178 1.00 . A A . 125 PRO HB2 1 1 11 25597 1 1 125 PRO HB3 H -5.744 -9.716 12.045 1.00 . A A . 125 PRO HB3 1 1 11 25598 1 1 125 PRO HD2 H -8.088 -6.754 11.176 1.00 . A A . 125 PRO HD2 1 1 11 25599 1 1 125 PRO HD3 H -6.335 -6.917 11.436 1.00 . A A . 125 PRO HD3 1 1 11 25600 1 1 125 PRO HG2 H -8.577 -8.720 12.363 1.00 . A A . 125 PRO HG2 1 1 11 25601 1 1 125 PRO HG3 H -7.118 -8.205 13.235 1.00 . A A . 125 PRO HG3 1 1 11 25602 1 1 125 PRO N N -7.134 -8.233 9.963 1.00 . A A . 125 PRO N 1 1 11 25603 1 1 125 PRO O O -9.239 -9.952 9.592 1.00 . A A . 125 PRO O 1 1 11 25604 1 1 126 LYS C C -10.261 -12.732 10.023 1.00 . A A . 126 LYS C 1 1 11 25605 1 1 126 LYS CA C -9.062 -12.712 9.032 1.00 . A A . 126 LYS CA 1 1 11 25606 1 1 126 LYS CB C -8.561 -14.157 8.747 1.00 . A A . 126 LYS CB 1 1 11 25607 1 1 126 LYS CD C -7.647 -16.391 9.677 1.00 . A A . 126 LYS CD 1 1 11 25608 1 1 126 LYS CE C -6.718 -16.603 8.458 1.00 . A A . 126 LYS CE 1 1 11 25609 1 1 126 LYS CG C -7.975 -14.904 9.962 1.00 . A A . 126 LYS CG 1 1 11 25610 1 1 126 LYS H H -7.051 -12.183 9.584 1.00 . A A . 126 LYS H 1 1 11 25611 1 1 126 LYS HA H -9.417 -12.295 8.093 1.00 . A A . 126 LYS HA 1 1 11 25612 1 1 126 LYS HB2 H -9.389 -14.744 8.357 1.00 . A A . 126 LYS HB2 1 1 11 25613 1 1 126 LYS HB3 H -7.795 -14.105 7.980 1.00 . A A . 126 LYS HB3 1 1 11 25614 1 1 126 LYS HD2 H -7.161 -16.809 10.550 1.00 . A A . 126 LYS HD2 1 1 11 25615 1 1 126 LYS HD3 H -8.579 -16.930 9.507 1.00 . A A . 126 LYS HD3 1 1 11 25616 1 1 126 LYS HE2 H -6.536 -17.662 8.333 1.00 . A A . 126 LYS HE2 1 1 11 25617 1 1 126 LYS HE3 H -7.205 -16.222 7.570 1.00 . A A . 126 LYS HE3 1 1 11 25618 1 1 126 LYS HG2 H -7.063 -14.403 10.266 1.00 . A A . 126 LYS HG2 1 1 11 25619 1 1 126 LYS HG3 H -8.689 -14.853 10.778 1.00 . A A . 126 LYS HG3 1 1 11 25620 1 1 126 LYS HZ1 H -4.897 -16.308 9.428 1.00 . A A . 126 LYS HZ1 1 1 11 25621 1 1 126 LYS HZ2 H -5.540 -14.901 8.750 1.00 . A A . 126 LYS HZ2 1 1 11 25622 1 1 126 LYS HZ3 H -4.825 -16.075 7.761 1.00 . A A . 126 LYS HZ3 1 1 11 25623 1 1 126 LYS N N -7.959 -11.817 9.493 1.00 . A A . 126 LYS N 1 1 11 25624 1 1 126 LYS NZ N -5.404 -15.923 8.611 1.00 . A A . 126 LYS NZ 1 1 11 25625 1 1 126 LYS O O -11.398 -12.995 9.617 1.00 . A A . 126 LYS O 1 1 11 25626 1 1 127 HIS C C -11.934 -11.072 12.069 1.00 . A A . 127 HIS C 1 1 11 25627 1 1 127 HIS CA C -11.002 -12.259 12.376 1.00 . A A . 127 HIS CA 1 1 11 25628 1 1 127 HIS CB C -10.293 -12.063 13.748 1.00 . A A . 127 HIS CB 1 1 11 25629 1 1 127 HIS CD2 C -11.901 -10.875 15.441 1.00 . A A . 127 HIS CD2 1 1 11 25630 1 1 127 HIS CE1 C -12.211 -12.535 16.823 1.00 . A A . 127 HIS CE1 1 1 11 25631 1 1 127 HIS CG C -11.194 -11.929 14.963 1.00 . A A . 127 HIS CG 1 1 11 25632 1 1 127 HIS H H -9.047 -12.223 11.525 1.00 . A A . 127 HIS H 1 1 11 25633 1 1 127 HIS HA H -11.593 -13.171 12.407 1.00 . A A . 127 HIS HA 1 1 11 25634 1 1 127 HIS HB2 H -9.642 -12.913 13.929 1.00 . A A . 127 HIS HB2 1 1 11 25635 1 1 127 HIS HB3 H -9.674 -11.171 13.700 1.00 . A A . 127 HIS HB3 1 1 11 25636 1 1 127 HIS HD1 H -11.027 -13.861 15.799 1.00 . A A . 127 HIS HD1 1 1 11 25637 1 1 127 HIS HD2 H -11.964 -9.896 14.992 1.00 . A A . 127 HIS HD2 1 1 11 25638 1 1 127 HIS HE1 H -12.547 -13.122 17.665 1.00 . A A . 127 HIS HE1 1 1 11 25639 1 1 127 HIS HE2 H -13.205 -10.768 17.076 1.00 . A A . 127 HIS HE2 1 1 11 25640 1 1 127 HIS N N -9.983 -12.399 11.300 1.00 . A A . 127 HIS N 1 1 11 25641 1 1 127 HIS ND1 N -11.412 -12.955 15.857 1.00 . A A . 127 HIS ND1 1 1 11 25642 1 1 127 HIS NE2 N -12.519 -11.280 16.593 1.00 . A A . 127 HIS NE2 1 1 11 25643 1 1 127 HIS O O -13.117 -11.093 12.422 1.00 . A A . 127 HIS O 1 1 11 25644 1 1 128 LYS C C -12.699 -9.066 9.586 1.00 . A A . 128 LYS C 1 1 11 25645 1 1 128 LYS CA C -12.144 -8.863 10.997 1.00 . A A . 128 LYS CA 1 1 11 25646 1 1 128 LYS CB C -11.267 -7.586 11.051 1.00 . A A . 128 LYS CB 1 1 11 25647 1 1 128 LYS CD C -13.237 -5.962 11.517 1.00 . A A . 128 LYS CD 1 1 11 25648 1 1 128 LYS CE C -12.878 -5.665 12.981 1.00 . A A . 128 LYS CE 1 1 11 25649 1 1 128 LYS CG C -11.998 -6.275 10.645 1.00 . A A . 128 LYS CG 1 1 11 25650 1 1 128 LYS H H -10.433 -10.094 11.173 1.00 . A A . 128 LYS H 1 1 11 25651 1 1 128 LYS HA H -12.978 -8.738 11.687 1.00 . A A . 128 LYS HA 1 1 11 25652 1 1 128 LYS HB2 H -10.892 -7.468 12.060 1.00 . A A . 128 LYS HB2 1 1 11 25653 1 1 128 LYS HB3 H -10.416 -7.721 10.386 1.00 . A A . 128 LYS HB3 1 1 11 25654 1 1 128 LYS HD2 H -13.743 -5.095 11.107 1.00 . A A . 128 LYS HD2 1 1 11 25655 1 1 128 LYS HD3 H -13.913 -6.811 11.485 1.00 . A A . 128 LYS HD3 1 1 11 25656 1 1 128 LYS HE2 H -12.323 -6.496 13.392 1.00 . A A . 128 LYS HE2 1 1 11 25657 1 1 128 LYS HE3 H -12.269 -4.770 13.027 1.00 . A A . 128 LYS HE3 1 1 11 25658 1 1 128 LYS HG2 H -11.300 -5.448 10.721 1.00 . A A . 128 LYS HG2 1 1 11 25659 1 1 128 LYS HG3 H -12.314 -6.367 9.609 1.00 . A A . 128 LYS HG3 1 1 11 25660 1 1 128 LYS HZ1 H -14.635 -6.334 13.874 1.00 . A A . 128 LYS HZ1 1 1 11 25661 1 1 128 LYS HZ2 H -14.684 -4.718 13.378 1.00 . A A . 128 LYS HZ2 1 1 11 25662 1 1 128 LYS HZ3 H -13.819 -5.150 14.760 1.00 . A A . 128 LYS HZ3 1 1 11 25663 1 1 128 LYS N N -11.384 -10.043 11.412 1.00 . A A . 128 LYS N 1 1 11 25664 1 1 128 LYS NZ N -14.085 -5.453 13.803 1.00 . A A . 128 LYS NZ 1 1 11 25665 1 1 128 LYS O O -13.792 -8.606 9.297 1.00 . A A . 128 LYS O 1 1 11 25666 1 1 129 LEU C C -13.573 -10.746 7.124 1.00 . A A . 129 LEU C 1 1 11 25667 1 1 129 LEU CA C -12.284 -9.939 7.308 1.00 . A A . 129 LEU CA 1 1 11 25668 1 1 129 LEU CB C -11.138 -10.628 6.553 1.00 . A A . 129 LEU CB 1 1 11 25669 1 1 129 LEU CD1 C -8.732 -10.739 5.726 1.00 . A A . 129 LEU CD1 1 1 11 25670 1 1 129 LEU CD2 C -9.977 -8.530 5.679 1.00 . A A . 129 LEU CD2 1 1 11 25671 1 1 129 LEU CG C -9.793 -9.861 6.418 1.00 . A A . 129 LEU CG 1 1 11 25672 1 1 129 LEU H H -11.233 -10.355 9.102 1.00 . A A . 129 LEU H 1 1 11 25673 1 1 129 LEU HA H -12.429 -8.937 6.902 1.00 . A A . 129 LEU HA 1 1 11 25674 1 1 129 LEU HB2 H -10.932 -11.573 7.051 1.00 . A A . 129 LEU HB2 1 1 11 25675 1 1 129 LEU HB3 H -11.487 -10.855 5.550 1.00 . A A . 129 LEU HB3 1 1 11 25676 1 1 129 LEU HD11 H -9.092 -11.037 4.738 1.00 . A A . 129 LEU HD11 1 1 11 25677 1 1 129 LEU HD12 H -8.559 -11.625 6.325 1.00 . A A . 129 LEU HD12 1 1 11 25678 1 1 129 LEU HD13 H -7.803 -10.192 5.623 1.00 . A A . 129 LEU HD13 1 1 11 25679 1 1 129 LEU HD21 H -9.031 -8.009 5.629 1.00 . A A . 129 LEU HD21 1 1 11 25680 1 1 129 LEU HD22 H -10.691 -7.918 6.215 1.00 . A A . 129 LEU HD22 1 1 11 25681 1 1 129 LEU HD23 H -10.339 -8.710 4.679 1.00 . A A . 129 LEU HD23 1 1 11 25682 1 1 129 LEU HG H -9.422 -9.637 7.410 1.00 . A A . 129 LEU HG 1 1 11 25683 1 1 129 LEU N N -11.964 -9.812 8.737 1.00 . A A . 129 LEU N 1 1 11 25684 1 1 129 LEU O O -14.381 -10.428 6.262 1.00 . A A . 129 LEU O 1 1 11 25685 1 1 130 LYS C C -16.225 -11.740 8.344 1.00 . A A . 130 LYS C 1 1 11 25686 1 1 130 LYS CA C -14.989 -12.589 7.991 1.00 . A A . 130 LYS CA 1 1 11 25687 1 1 130 LYS CB C -14.826 -13.769 8.986 1.00 . A A . 130 LYS CB 1 1 11 25688 1 1 130 LYS CD C -14.382 -14.556 11.409 1.00 . A A . 130 LYS CD 1 1 11 25689 1 1 130 LYS CE C -15.571 -15.535 11.391 1.00 . A A . 130 LYS CE 1 1 11 25690 1 1 130 LYS CG C -14.576 -13.356 10.454 1.00 . A A . 130 LYS CG 1 1 11 25691 1 1 130 LYS H H -13.108 -11.938 8.685 1.00 . A A . 130 LYS H 1 1 11 25692 1 1 130 LYS HA H -15.122 -12.991 6.989 1.00 . A A . 130 LYS HA 1 1 11 25693 1 1 130 LYS HB2 H -15.724 -14.377 8.952 1.00 . A A . 130 LYS HB2 1 1 11 25694 1 1 130 LYS HB3 H -13.989 -14.379 8.657 1.00 . A A . 130 LYS HB3 1 1 11 25695 1 1 130 LYS HD2 H -13.482 -15.087 11.125 1.00 . A A . 130 LYS HD2 1 1 11 25696 1 1 130 LYS HD3 H -14.261 -14.172 12.418 1.00 . A A . 130 LYS HD3 1 1 11 25697 1 1 130 LYS HE2 H -15.661 -15.964 10.401 1.00 . A A . 130 LYS HE2 1 1 11 25698 1 1 130 LYS HE3 H -15.383 -16.328 12.103 1.00 . A A . 130 LYS HE3 1 1 11 25699 1 1 130 LYS HG2 H -13.686 -12.736 10.492 1.00 . A A . 130 LYS HG2 1 1 11 25700 1 1 130 LYS HG3 H -15.422 -12.765 10.798 1.00 . A A . 130 LYS HG3 1 1 11 25701 1 1 130 LYS HZ1 H -17.633 -15.563 11.689 1.00 . A A . 130 LYS HZ1 1 1 11 25702 1 1 130 LYS HZ2 H -17.054 -14.100 11.077 1.00 . A A . 130 LYS HZ2 1 1 11 25703 1 1 130 LYS HZ3 H -16.809 -14.492 12.700 1.00 . A A . 130 LYS HZ3 1 1 11 25704 1 1 130 LYS N N -13.769 -11.764 7.985 1.00 . A A . 130 LYS N 1 1 11 25705 1 1 130 LYS NZ N -16.855 -14.879 11.739 1.00 . A A . 130 LYS NZ 1 1 11 25706 1 1 130 LYS O O -17.339 -12.037 7.914 1.00 . A A . 130 LYS O 1 1 11 25707 1 1 131 GLU C C -17.197 -8.644 8.442 1.00 . A A . 131 GLU C 1 1 11 25708 1 1 131 GLU CA C -17.037 -9.725 9.531 1.00 . A A . 131 GLU CA 1 1 11 25709 1 1 131 GLU CB C -16.654 -9.070 10.887 1.00 . A A . 131 GLU CB 1 1 11 25710 1 1 131 GLU CD C -17.311 -11.061 12.430 1.00 . A A . 131 GLU CD 1 1 11 25711 1 1 131 GLU CG C -16.221 -10.057 12.002 1.00 . A A . 131 GLU CG 1 1 11 25712 1 1 131 GLU H H -15.082 -10.514 9.439 1.00 . A A . 131 GLU H 1 1 11 25713 1 1 131 GLU HA H -17.978 -10.259 9.645 1.00 . A A . 131 GLU HA 1 1 11 25714 1 1 131 GLU HB2 H -15.831 -8.382 10.719 1.00 . A A . 131 GLU HB2 1 1 11 25715 1 1 131 GLU HB3 H -17.503 -8.502 11.252 1.00 . A A . 131 GLU HB3 1 1 11 25716 1 1 131 GLU HG2 H -15.357 -10.615 11.652 1.00 . A A . 131 GLU HG2 1 1 11 25717 1 1 131 GLU HG3 H -15.915 -9.478 12.872 1.00 . A A . 131 GLU HG3 1 1 11 25718 1 1 131 GLU N N -15.997 -10.681 9.134 1.00 . A A . 131 GLU N 1 1 11 25719 1 1 131 GLU O O -18.299 -8.149 8.195 1.00 . A A . 131 GLU O 1 1 11 25720 1 1 131 GLU OE1 O -17.427 -12.134 11.809 1.00 . A A . 131 GLU OE1 1 1 11 25721 1 1 131 GLU OE2 O -18.043 -10.788 13.405 1.00 . A A . 131 GLU OE2 1 1 11 25722 1 1 132 GLU C C -16.216 -7.518 5.415 1.00 . A A . 132 GLU C 1 1 11 25723 1 1 132 GLU CA C -15.951 -7.147 6.897 1.00 . A A . 132 GLU CA 1 1 11 25724 1 1 132 GLU CB C -14.531 -6.524 7.098 1.00 . A A . 132 GLU CB 1 1 11 25725 1 1 132 GLU CD C -15.272 -4.051 7.009 1.00 . A A . 132 GLU CD 1 1 11 25726 1 1 132 GLU CG C -14.306 -5.126 6.482 1.00 . A A . 132 GLU CG 1 1 11 25727 1 1 132 GLU H H -15.290 -8.893 7.900 1.00 . A A . 132 GLU H 1 1 11 25728 1 1 132 GLU HA H -16.694 -6.410 7.202 1.00 . A A . 132 GLU HA 1 1 11 25729 1 1 132 GLU HB2 H -14.338 -6.448 8.163 1.00 . A A . 132 GLU HB2 1 1 11 25730 1 1 132 GLU HB3 H -13.794 -7.206 6.675 1.00 . A A . 132 GLU HB3 1 1 11 25731 1 1 132 GLU HG2 H -13.289 -4.814 6.697 1.00 . A A . 132 GLU HG2 1 1 11 25732 1 1 132 GLU HG3 H -14.418 -5.210 5.404 1.00 . A A . 132 GLU HG3 1 1 11 25733 1 1 132 GLU N N -16.073 -8.317 7.783 1.00 . A A . 132 GLU N 1 1 11 25734 1 1 132 GLU O O -16.257 -6.630 4.567 1.00 . A A . 132 GLU O 1 1 11 25735 1 1 132 GLU OE1 O -15.074 -3.573 8.145 1.00 . A A . 132 GLU OE1 1 1 11 25736 1 1 132 GLU OE2 O -16.226 -3.680 6.289 1.00 . A A . 132 GLU OE2 1 1 11 25737 1 1 133 GLY C C -15.609 -10.165 3.137 1.00 . A A . 133 GLY C 1 1 11 25738 1 1 133 GLY CA C -16.690 -9.250 3.710 1.00 . A A . 133 GLY CA 1 1 11 25739 1 1 133 GLY H H -16.552 -9.481 5.823 1.00 . A A . 133 GLY H 1 1 11 25740 1 1 133 GLY HA2 H -17.630 -9.784 3.677 1.00 . A A . 133 GLY HA2 1 1 11 25741 1 1 133 GLY HA3 H -16.785 -8.379 3.071 1.00 . A A . 133 GLY HA3 1 1 11 25742 1 1 133 GLY N N -16.465 -8.816 5.105 1.00 . A A . 133 GLY N 1 1 11 25743 1 1 133 GLY O O -15.028 -9.864 2.092 1.00 . A A . 133 GLY O 1 1 11 25744 1 1 134 TYR C C -14.542 -12.802 1.947 1.00 . A A . 134 TYR C 1 1 11 25745 1 1 134 TYR CA C -14.427 -12.369 3.435 1.00 . A A . 134 TYR CA 1 1 11 25746 1 1 134 TYR CB C -14.665 -13.598 4.358 1.00 . A A . 134 TYR CB 1 1 11 25747 1 1 134 TYR CD1 C -17.100 -13.537 5.152 1.00 . A A . 134 TYR CD1 1 1 11 25748 1 1 134 TYR CD2 C -16.483 -15.258 3.622 1.00 . A A . 134 TYR CD2 1 1 11 25749 1 1 134 TYR CE1 C -18.392 -14.019 5.181 1.00 . A A . 134 TYR CE1 1 1 11 25750 1 1 134 TYR CE2 C -17.776 -15.745 3.646 1.00 . A A . 134 TYR CE2 1 1 11 25751 1 1 134 TYR CG C -16.112 -14.144 4.378 1.00 . A A . 134 TYR CG 1 1 11 25752 1 1 134 TYR CZ C -18.728 -15.120 4.426 1.00 . A A . 134 TYR CZ 1 1 11 25753 1 1 134 TYR H H -15.687 -11.320 4.766 1.00 . A A . 134 TYR H 1 1 11 25754 1 1 134 TYR HA H -13.411 -12.024 3.602 1.00 . A A . 134 TYR HA 1 1 11 25755 1 1 134 TYR HB2 H -14.004 -14.404 4.052 1.00 . A A . 134 TYR HB2 1 1 11 25756 1 1 134 TYR HB3 H -14.402 -13.318 5.375 1.00 . A A . 134 TYR HB3 1 1 11 25757 1 1 134 TYR HD1 H -16.840 -12.666 5.747 1.00 . A A . 134 TYR HD1 1 1 11 25758 1 1 134 TYR HD2 H -15.737 -15.749 3.013 1.00 . A A . 134 TYR HD2 1 1 11 25759 1 1 134 TYR HE1 H -19.136 -13.529 5.796 1.00 . A A . 134 TYR HE1 1 1 11 25760 1 1 134 TYR HE2 H -18.035 -16.613 3.049 1.00 . A A . 134 TYR HE2 1 1 11 25761 1 1 134 TYR HH H -20.627 -14.875 4.266 1.00 . A A . 134 TYR HH 1 1 11 25762 1 1 134 TYR N N -15.321 -11.261 3.859 1.00 . A A . 134 TYR N 1 1 11 25763 1 1 134 TYR O O -13.557 -13.277 1.374 1.00 . A A . 134 TYR O 1 1 11 25764 1 1 134 TYR OH O -20.018 -15.599 4.451 1.00 . A A . 134 TYR OH 1 1 11 25765 1 1 135 GLU C C -15.101 -12.269 -1.062 1.00 . A A . 135 GLU C 1 1 11 25766 1 1 135 GLU CA C -15.979 -13.068 -0.071 1.00 . A A . 135 GLU CA 1 1 11 25767 1 1 135 GLU CB C -17.477 -12.921 -0.474 1.00 . A A . 135 GLU CB 1 1 11 25768 1 1 135 GLU CD C -19.150 -12.593 1.469 1.00 . A A . 135 GLU CD 1 1 11 25769 1 1 135 GLU CG C -18.504 -13.586 0.484 1.00 . A A . 135 GLU CG 1 1 11 25770 1 1 135 GLU H H -16.460 -12.224 1.837 1.00 . A A . 135 GLU H 1 1 11 25771 1 1 135 GLU HA H -15.704 -14.120 -0.142 1.00 . A A . 135 GLU HA 1 1 11 25772 1 1 135 GLU HB2 H -17.713 -11.867 -0.553 1.00 . A A . 135 GLU HB2 1 1 11 25773 1 1 135 GLU HB3 H -17.603 -13.367 -1.457 1.00 . A A . 135 GLU HB3 1 1 11 25774 1 1 135 GLU HG2 H -19.287 -14.052 -0.110 1.00 . A A . 135 GLU HG2 1 1 11 25775 1 1 135 GLU HG3 H -18.006 -14.363 1.055 1.00 . A A . 135 GLU HG3 1 1 11 25776 1 1 135 GLU N N -15.731 -12.643 1.335 1.00 . A A . 135 GLU N 1 1 11 25777 1 1 135 GLU O O -14.664 -12.803 -2.086 1.00 . A A . 135 GLU O 1 1 11 25778 1 1 135 GLU OE1 O -18.475 -12.147 2.414 1.00 . A A . 135 GLU OE1 1 1 11 25779 1 1 135 GLU OE2 O -20.330 -12.225 1.277 1.00 . A A . 135 GLU OE2 1 1 11 25780 1 1 136 SER C C -12.534 -10.234 -1.040 1.00 . A A . 136 SER C 1 1 11 25781 1 1 136 SER CA C -13.989 -10.104 -1.518 1.00 . A A . 136 SER CA 1 1 11 25782 1 1 136 SER CB C -14.471 -8.633 -1.403 1.00 . A A . 136 SER CB 1 1 11 25783 1 1 136 SER H H -15.143 -10.699 0.166 1.00 . A A . 136 SER H 1 1 11 25784 1 1 136 SER HA H -14.048 -10.414 -2.561 1.00 . A A . 136 SER HA 1 1 11 25785 1 1 136 SER HB2 H -13.807 -7.982 -1.957 1.00 . A A . 136 SER HB2 1 1 11 25786 1 1 136 SER HB3 H -15.467 -8.551 -1.815 1.00 . A A . 136 SER HB3 1 1 11 25787 1 1 136 SER HG H -15.310 -8.520 0.359 1.00 . A A . 136 SER HG 1 1 11 25788 1 1 136 SER N N -14.846 -10.996 -0.719 1.00 . A A . 136 SER N 1 1 11 25789 1 1 136 SER O O -11.609 -10.412 -1.833 1.00 . A A . 136 SER O 1 1 11 25790 1 1 136 SER OG O -14.507 -8.191 -0.059 1.00 . A A . 136 SER OG 1 1 11 25791 1 1 137 TYR C C -10.251 -11.396 0.889 1.00 . A A . 137 TYR C 1 1 11 25792 1 1 137 TYR CA C -11.067 -10.082 0.949 1.00 . A A . 137 TYR CA 1 1 11 25793 1 1 137 TYR CB C -11.272 -9.614 2.411 1.00 . A A . 137 TYR CB 1 1 11 25794 1 1 137 TYR CD1 C -11.000 -7.102 1.994 1.00 . A A . 137 TYR CD1 1 1 11 25795 1 1 137 TYR CD2 C -12.895 -7.810 3.250 1.00 . A A . 137 TYR CD2 1 1 11 25796 1 1 137 TYR CE1 C -11.396 -5.784 2.133 1.00 . A A . 137 TYR CE1 1 1 11 25797 1 1 137 TYR CE2 C -13.292 -6.495 3.384 1.00 . A A . 137 TYR CE2 1 1 11 25798 1 1 137 TYR CG C -11.738 -8.150 2.551 1.00 . A A . 137 TYR CG 1 1 11 25799 1 1 137 TYR CZ C -12.544 -5.486 2.825 1.00 . A A . 137 TYR CZ 1 1 11 25800 1 1 137 TYR H H -13.175 -10.092 0.852 1.00 . A A . 137 TYR H 1 1 11 25801 1 1 137 TYR HA H -10.501 -9.307 0.430 1.00 . A A . 137 TYR HA 1 1 11 25802 1 1 137 TYR HB2 H -12.007 -10.253 2.888 1.00 . A A . 137 TYR HB2 1 1 11 25803 1 1 137 TYR HB3 H -10.333 -9.705 2.949 1.00 . A A . 137 TYR HB3 1 1 11 25804 1 1 137 TYR HD1 H -10.097 -7.327 1.445 1.00 . A A . 137 TYR HD1 1 1 11 25805 1 1 137 TYR HD2 H -13.490 -8.593 3.696 1.00 . A A . 137 TYR HD2 1 1 11 25806 1 1 137 TYR HE1 H -10.805 -4.994 1.690 1.00 . A A . 137 TYR HE1 1 1 11 25807 1 1 137 TYR HE2 H -14.200 -6.263 3.926 1.00 . A A . 137 TYR HE2 1 1 11 25808 1 1 137 TYR HH H -13.178 -4.007 3.889 1.00 . A A . 137 TYR HH 1 1 11 25809 1 1 137 TYR N N -12.371 -10.163 0.292 1.00 . A A . 137 TYR N 1 1 11 25810 1 1 137 TYR O O -9.134 -11.395 0.403 1.00 . A A . 137 TYR O 1 1 11 25811 1 1 137 TYR OH O -12.946 -4.171 2.970 1.00 . A A . 137 TYR OH 1 1 11 25812 1 1 138 LEU C C -9.859 -14.435 0.090 1.00 . A A . 138 LEU C 1 1 11 25813 1 1 138 LEU CA C -10.128 -13.830 1.477 1.00 . A A . 138 LEU CA 1 1 11 25814 1 1 138 LEU CB C -10.884 -14.823 2.429 1.00 . A A . 138 LEU CB 1 1 11 25815 1 1 138 LEU CD1 C -10.899 -13.124 4.335 1.00 . A A . 138 LEU CD1 1 1 11 25816 1 1 138 LEU CD2 C -11.522 -15.488 4.846 1.00 . A A . 138 LEU CD2 1 1 11 25817 1 1 138 LEU CG C -10.650 -14.578 3.963 1.00 . A A . 138 LEU CG 1 1 11 25818 1 1 138 LEU H H -11.742 -12.405 1.737 1.00 . A A . 138 LEU H 1 1 11 25819 1 1 138 LEU HA H -9.154 -13.627 1.924 1.00 . A A . 138 LEU HA 1 1 11 25820 1 1 138 LEU HB2 H -11.949 -14.744 2.225 1.00 . A A . 138 LEU HB2 1 1 11 25821 1 1 138 LEU HB3 H -10.571 -15.836 2.199 1.00 . A A . 138 LEU HB3 1 1 11 25822 1 1 138 LEU HD11 H -10.737 -12.984 5.396 1.00 . A A . 138 LEU HD11 1 1 11 25823 1 1 138 LEU HD12 H -11.920 -12.846 4.092 1.00 . A A . 138 LEU HD12 1 1 11 25824 1 1 138 LEU HD13 H -10.218 -12.475 3.787 1.00 . A A . 138 LEU HD13 1 1 11 25825 1 1 138 LEU HD21 H -11.393 -15.201 5.892 1.00 . A A . 138 LEU HD21 1 1 11 25826 1 1 138 LEU HD22 H -11.231 -16.519 4.718 1.00 . A A . 138 LEU HD22 1 1 11 25827 1 1 138 LEU HD23 H -12.566 -15.369 4.578 1.00 . A A . 138 LEU HD23 1 1 11 25828 1 1 138 LEU HG H -9.615 -14.795 4.197 1.00 . A A . 138 LEU HG 1 1 11 25829 1 1 138 LEU N N -10.826 -12.501 1.392 1.00 . A A . 138 LEU N 1 1 11 25830 1 1 138 LEU O O -8.960 -15.269 -0.061 1.00 . A A . 138 LEU O 1 1 11 25831 1 1 139 HIS C C -8.964 -13.775 -2.755 1.00 . A A . 139 HIS C 1 1 11 25832 1 1 139 HIS CA C -10.386 -14.241 -2.339 1.00 . A A . 139 HIS CA 1 1 11 25833 1 1 139 HIS CB C -11.472 -13.500 -3.163 1.00 . A A . 139 HIS CB 1 1 11 25834 1 1 139 HIS CD2 C -11.339 -14.625 -5.514 1.00 . A A . 139 HIS CD2 1 1 11 25835 1 1 139 HIS CE1 C -11.117 -12.812 -6.722 1.00 . A A . 139 HIS CE1 1 1 11 25836 1 1 139 HIS CG C -11.320 -13.569 -4.663 1.00 . A A . 139 HIS CG 1 1 11 25837 1 1 139 HIS H H -11.426 -13.448 -0.658 1.00 . A A . 139 HIS H 1 1 11 25838 1 1 139 HIS HA H -10.477 -15.306 -2.504 1.00 . A A . 139 HIS HA 1 1 11 25839 1 1 139 HIS HB2 H -12.443 -13.911 -2.919 1.00 . A A . 139 HIS HB2 1 1 11 25840 1 1 139 HIS HB3 H -11.469 -12.450 -2.881 1.00 . A A . 139 HIS HB3 1 1 11 25841 1 1 139 HIS HD1 H -11.148 -11.519 -5.139 1.00 . A A . 139 HIS HD1 1 1 11 25842 1 1 139 HIS HD2 H -11.443 -15.668 -5.240 1.00 . A A . 139 HIS HD2 1 1 11 25843 1 1 139 HIS HE1 H -11.011 -12.146 -7.568 1.00 . A A . 139 HIS HE1 1 1 11 25844 1 1 139 HIS HE2 H -10.960 -14.658 -7.572 1.00 . A A . 139 HIS HE2 1 1 11 25845 1 1 139 HIS N N -10.636 -13.980 -0.903 1.00 . A A . 139 HIS N 1 1 11 25846 1 1 139 HIS ND1 N -11.184 -12.448 -5.458 1.00 . A A . 139 HIS ND1 1 1 11 25847 1 1 139 HIS NE2 N -11.209 -14.127 -6.786 1.00 . A A . 139 HIS NE2 1 1 11 25848 1 1 139 HIS O O -8.302 -14.406 -3.581 1.00 . A A . 139 HIS O 1 1 11 25849 1 1 140 LEU C C -6.174 -12.476 -1.378 1.00 . A A . 140 LEU C 1 1 11 25850 1 1 140 LEU CA C -7.227 -12.024 -2.419 1.00 . A A . 140 LEU CA 1 1 11 25851 1 1 140 LEU CB C -7.426 -10.488 -2.370 1.00 . A A . 140 LEU CB 1 1 11 25852 1 1 140 LEU CD1 C -8.915 -8.486 -2.996 1.00 . A A . 140 LEU CD1 1 1 11 25853 1 1 140 LEU CD2 C -8.092 -10.066 -4.808 1.00 . A A . 140 LEU CD2 1 1 11 25854 1 1 140 LEU CG C -8.529 -9.934 -3.335 1.00 . A A . 140 LEU CG 1 1 11 25855 1 1 140 LEU H H -9.110 -12.247 -1.488 1.00 . A A . 140 LEU H 1 1 11 25856 1 1 140 LEU HA H -6.888 -12.305 -3.418 1.00 . A A . 140 LEU HA 1 1 11 25857 1 1 140 LEU HB2 H -7.686 -10.211 -1.348 1.00 . A A . 140 LEU HB2 1 1 11 25858 1 1 140 LEU HB3 H -6.483 -10.010 -2.618 1.00 . A A . 140 LEU HB3 1 1 11 25859 1 1 140 LEU HD11 H -9.278 -8.443 -1.979 1.00 . A A . 140 LEU HD11 1 1 11 25860 1 1 140 LEU HD12 H -9.698 -8.153 -3.664 1.00 . A A . 140 LEU HD12 1 1 11 25861 1 1 140 LEU HD13 H -8.054 -7.835 -3.100 1.00 . A A . 140 LEU HD13 1 1 11 25862 1 1 140 LEU HD21 H -7.908 -11.107 -5.034 1.00 . A A . 140 LEU HD21 1 1 11 25863 1 1 140 LEU HD22 H -7.186 -9.498 -4.977 1.00 . A A . 140 LEU HD22 1 1 11 25864 1 1 140 LEU HD23 H -8.876 -9.698 -5.461 1.00 . A A . 140 LEU HD23 1 1 11 25865 1 1 140 LEU HG H -9.426 -10.532 -3.212 1.00 . A A . 140 LEU HG 1 1 11 25866 1 1 140 LEU N N -8.533 -12.659 -2.159 1.00 . A A . 140 LEU N 1 1 11 25867 1 1 140 LEU O O -5.000 -12.662 -1.712 1.00 . A A . 140 LEU O 1 1 11 25868 1 1 141 PHE C C -5.077 -14.318 0.889 1.00 . A A . 141 PHE C 1 1 11 25869 1 1 141 PHE CA C -5.763 -12.951 1.048 1.00 . A A . 141 PHE CA 1 1 11 25870 1 1 141 PHE CB C -6.601 -12.902 2.362 1.00 . A A . 141 PHE CB 1 1 11 25871 1 1 141 PHE CD1 C -4.791 -12.701 4.145 1.00 . A A . 141 PHE CD1 1 1 11 25872 1 1 141 PHE CD2 C -6.242 -14.605 4.233 1.00 . A A . 141 PHE CD2 1 1 11 25873 1 1 141 PHE CE1 C -4.112 -13.173 5.246 1.00 . A A . 141 PHE CE1 1 1 11 25874 1 1 141 PHE CE2 C -5.562 -15.068 5.339 1.00 . A A . 141 PHE CE2 1 1 11 25875 1 1 141 PHE CG C -5.868 -13.409 3.611 1.00 . A A . 141 PHE CG 1 1 11 25876 1 1 141 PHE CZ C -4.497 -14.350 5.847 1.00 . A A . 141 PHE CZ 1 1 11 25877 1 1 141 PHE H H -7.567 -12.446 0.054 1.00 . A A . 141 PHE H 1 1 11 25878 1 1 141 PHE HA H -4.990 -12.188 1.107 1.00 . A A . 141 PHE HA 1 1 11 25879 1 1 141 PHE HB2 H -6.904 -11.877 2.550 1.00 . A A . 141 PHE HB2 1 1 11 25880 1 1 141 PHE HB3 H -7.497 -13.500 2.227 1.00 . A A . 141 PHE HB3 1 1 11 25881 1 1 141 PHE HD1 H -4.480 -11.770 3.680 1.00 . A A . 141 PHE HD1 1 1 11 25882 1 1 141 PHE HD2 H -7.080 -15.174 3.839 1.00 . A A . 141 PHE HD2 1 1 11 25883 1 1 141 PHE HE1 H -3.282 -12.609 5.647 1.00 . A A . 141 PHE HE1 1 1 11 25884 1 1 141 PHE HE2 H -5.861 -15.994 5.811 1.00 . A A . 141 PHE HE2 1 1 11 25885 1 1 141 PHE HZ H -3.962 -14.717 6.713 1.00 . A A . 141 PHE HZ 1 1 11 25886 1 1 141 PHE N N -6.623 -12.615 -0.109 1.00 . A A . 141 PHE N 1 1 11 25887 1 1 141 PHE O O -3.892 -14.463 1.201 1.00 . A A . 141 PHE O 1 1 11 25888 1 1 142 ASN C C -5.202 -16.818 -1.410 1.00 . A A . 142 ASN C 1 1 11 25889 1 1 142 ASN CA C -5.237 -16.636 0.109 1.00 . A A . 142 ASN CA 1 1 11 25890 1 1 142 ASN CB C -6.011 -17.768 0.834 1.00 . A A . 142 ASN CB 1 1 11 25891 1 1 142 ASN CG C -5.313 -19.132 0.731 1.00 . A A . 142 ASN CG 1 1 11 25892 1 1 142 ASN H H -6.760 -15.161 0.188 1.00 . A A . 142 ASN H 1 1 11 25893 1 1 142 ASN HA H -4.205 -16.643 0.470 1.00 . A A . 142 ASN HA 1 1 11 25894 1 1 142 ASN HB2 H -6.105 -17.513 1.883 1.00 . A A . 142 ASN HB2 1 1 11 25895 1 1 142 ASN HB3 H -7.004 -17.852 0.409 1.00 . A A . 142 ASN HB3 1 1 11 25896 1 1 142 ASN HD21 H -6.274 -19.547 -0.960 1.00 . A A . 142 ASN HD21 1 1 11 25897 1 1 142 ASN HD22 H -5.170 -20.758 -0.403 1.00 . A A . 142 ASN HD22 1 1 11 25898 1 1 142 ASN N N -5.812 -15.317 0.389 1.00 . A A . 142 ASN N 1 1 11 25899 1 1 142 ASN ND2 N -5.618 -19.891 -0.313 1.00 . A A . 142 ASN ND2 1 1 11 25900 1 1 142 ASN O O -5.987 -17.577 -1.995 1.00 . A A . 142 ASN O 1 1 11 25901 1 1 142 ASN OD1 O -4.500 -19.493 1.580 1.00 . A A . 142 ASN OD1 1 1 11 25902 1 1 143 LYS C C -2.584 -16.792 -3.483 1.00 . A A . 143 LYS C 1 1 11 25903 1 1 143 LYS CA C -3.978 -16.154 -3.451 1.00 . A A . 143 LYS CA 1 1 11 25904 1 1 143 LYS CB C -3.997 -14.774 -4.178 1.00 . A A . 143 LYS CB 1 1 11 25905 1 1 143 LYS CD C -4.870 -15.752 -6.393 1.00 . A A . 143 LYS CD 1 1 11 25906 1 1 143 LYS CE C -4.820 -15.677 -7.930 1.00 . A A . 143 LYS CE 1 1 11 25907 1 1 143 LYS CG C -3.802 -14.854 -5.712 1.00 . A A . 143 LYS CG 1 1 11 25908 1 1 143 LYS H H -3.931 -15.281 -1.535 1.00 . A A . 143 LYS H 1 1 11 25909 1 1 143 LYS HA H -4.694 -16.823 -3.934 1.00 . A A . 143 LYS HA 1 1 11 25910 1 1 143 LYS HB2 H -4.954 -14.294 -3.987 1.00 . A A . 143 LYS HB2 1 1 11 25911 1 1 143 LYS HB3 H -3.215 -14.143 -3.766 1.00 . A A . 143 LYS HB3 1 1 11 25912 1 1 143 LYS HD2 H -4.709 -16.781 -6.091 1.00 . A A . 143 LYS HD2 1 1 11 25913 1 1 143 LYS HD3 H -5.858 -15.439 -6.060 1.00 . A A . 143 LYS HD3 1 1 11 25914 1 1 143 LYS HE2 H -3.818 -15.921 -8.263 1.00 . A A . 143 LYS HE2 1 1 11 25915 1 1 143 LYS HE3 H -5.518 -16.390 -8.345 1.00 . A A . 143 LYS HE3 1 1 11 25916 1 1 143 LYS HG2 H -3.870 -13.853 -6.126 1.00 . A A . 143 LYS HG2 1 1 11 25917 1 1 143 LYS HG3 H -2.817 -15.259 -5.921 1.00 . A A . 143 LYS HG3 1 1 11 25918 1 1 143 LYS HZ1 H -5.249 -14.325 -9.470 1.00 . A A . 143 LYS HZ1 1 1 11 25919 1 1 143 LYS HZ2 H -4.430 -13.638 -8.161 1.00 . A A . 143 LYS HZ2 1 1 11 25920 1 1 143 LYS HZ3 H -6.072 -14.001 -8.027 1.00 . A A . 143 LYS HZ3 1 1 11 25921 1 1 143 LYS N N -4.345 -16.009 -2.045 1.00 . A A . 143 LYS N 1 1 11 25922 1 1 143 LYS NZ N -5.165 -14.317 -8.432 1.00 . A A . 143 LYS NZ 1 1 11 25923 1 1 143 LYS O O -1.599 -16.156 -3.088 1.00 . A A . 143 LYS O 1 1 11 25924 1 1 144 LEU C C -0.291 -18.456 -4.955 1.00 . A A . 144 LEU C 1 1 11 25925 1 1 144 LEU CA C -1.306 -18.879 -3.864 1.00 . A A . 144 LEU CA 1 1 11 25926 1 1 144 LEU CB C -1.716 -20.374 -3.984 1.00 . A A . 144 LEU CB 1 1 11 25927 1 1 144 LEU CD1 C -3.191 -22.345 -3.222 1.00 . A A . 144 LEU CD1 1 1 11 25928 1 1 144 LEU CD2 C -2.323 -20.680 -1.496 1.00 . A A . 144 LEU CD2 1 1 11 25929 1 1 144 LEU CG C -2.794 -20.878 -2.955 1.00 . A A . 144 LEU CG 1 1 11 25930 1 1 144 LEU H H -3.334 -18.454 -4.295 1.00 . A A . 144 LEU H 1 1 11 25931 1 1 144 LEU HA H -0.841 -18.724 -2.894 1.00 . A A . 144 LEU HA 1 1 11 25932 1 1 144 LEU HB2 H -2.101 -20.537 -4.985 1.00 . A A . 144 LEU HB2 1 1 11 25933 1 1 144 LEU HB3 H -0.824 -20.983 -3.864 1.00 . A A . 144 LEU HB3 1 1 11 25934 1 1 144 LEU HD11 H -3.960 -22.650 -2.525 1.00 . A A . 144 LEU HD11 1 1 11 25935 1 1 144 LEU HD12 H -2.329 -22.991 -3.107 1.00 . A A . 144 LEU HD12 1 1 11 25936 1 1 144 LEU HD13 H -3.572 -22.437 -4.232 1.00 . A A . 144 LEU HD13 1 1 11 25937 1 1 144 LEU HD21 H -1.418 -21.249 -1.324 1.00 . A A . 144 LEU HD21 1 1 11 25938 1 1 144 LEU HD22 H -3.094 -21.013 -0.811 1.00 . A A . 144 LEU HD22 1 1 11 25939 1 1 144 LEU HD23 H -2.128 -19.633 -1.321 1.00 . A A . 144 LEU HD23 1 1 11 25940 1 1 144 LEU HG H -3.694 -20.283 -3.083 1.00 . A A . 144 LEU HG 1 1 11 25941 1 1 144 LEU N N -2.523 -18.055 -3.918 1.00 . A A . 144 LEU N 1 1 11 25942 1 1 144 LEU O O -0.640 -17.721 -5.892 1.00 . A A . 144 LEU O 1 1 11 25943 1 1 145 GLU C C 1.958 -18.996 -7.124 1.00 . A A . 145 GLU C 1 1 11 25944 1 1 145 GLU CA C 2.096 -18.503 -5.666 1.00 . A A . 145 GLU CA 1 1 11 25945 1 1 145 GLU CB C 3.437 -18.998 -5.068 1.00 . A A . 145 GLU CB 1 1 11 25946 1 1 145 GLU CD C 4.939 -20.988 -4.447 1.00 . A A . 145 GLU CD 1 1 11 25947 1 1 145 GLU CG C 3.554 -20.528 -4.924 1.00 . A A . 145 GLU CG 1 1 11 25948 1 1 145 GLU H H 1.131 -19.590 -4.111 1.00 . A A . 145 GLU H 1 1 11 25949 1 1 145 GLU HA H 2.109 -17.413 -5.668 1.00 . A A . 145 GLU HA 1 1 11 25950 1 1 145 GLU HB2 H 4.256 -18.650 -5.694 1.00 . A A . 145 GLU HB2 1 1 11 25951 1 1 145 GLU HB3 H 3.553 -18.559 -4.083 1.00 . A A . 145 GLU HB3 1 1 11 25952 1 1 145 GLU HG2 H 2.804 -20.865 -4.214 1.00 . A A . 145 GLU HG2 1 1 11 25953 1 1 145 GLU HG3 H 3.343 -20.987 -5.886 1.00 . A A . 145 GLU HG3 1 1 11 25954 1 1 145 GLU N N 0.962 -18.929 -4.814 1.00 . A A . 145 GLU N 1 1 11 25955 1 1 145 GLU O O 1.386 -20.063 -7.385 1.00 . A A . 145 GLU O 1 1 11 25956 1 1 145 GLU OE1 O 5.831 -21.189 -5.298 1.00 . A A . 145 GLU OE1 1 1 11 25957 1 1 145 GLU OE2 O 5.140 -21.148 -3.224 1.00 . A A . 145 GLU OE2 1 1 11 25958 1 1 146 HIS C C 3.918 -18.047 -10.038 1.00 . A A . 146 HIS C 1 1 11 25959 1 1 146 HIS CA C 2.556 -18.502 -9.499 1.00 . A A . 146 HIS CA 1 1 11 25960 1 1 146 HIS CB C 1.412 -17.827 -10.302 1.00 . A A . 146 HIS CB 1 1 11 25961 1 1 146 HIS CD2 C -0.711 -19.320 -10.455 1.00 . A A . 146 HIS CD2 1 1 11 25962 1 1 146 HIS CE1 C -1.841 -18.425 -8.810 1.00 . A A . 146 HIS CE1 1 1 11 25963 1 1 146 HIS CG C 0.039 -18.320 -9.940 1.00 . A A . 146 HIS CG 1 1 11 25964 1 1 146 HIS H H 2.806 -17.303 -7.769 1.00 . A A . 146 HIS H 1 1 11 25965 1 1 146 HIS HA H 2.484 -19.585 -9.615 1.00 . A A . 146 HIS HA 1 1 11 25966 1 1 146 HIS HB2 H 1.430 -16.756 -10.125 1.00 . A A . 146 HIS HB2 1 1 11 25967 1 1 146 HIS HB3 H 1.560 -18.005 -11.362 1.00 . A A . 146 HIS HB3 1 1 11 25968 1 1 146 HIS HD1 H -0.425 -17.039 -8.334 1.00 . A A . 146 HIS HD1 1 1 11 25969 1 1 146 HIS HD2 H -0.440 -19.967 -11.279 1.00 . A A . 146 HIS HD2 1 1 11 25970 1 1 146 HIS HE1 H -2.622 -18.212 -8.096 1.00 . A A . 146 HIS HE1 1 1 11 25971 1 1 146 HIS HE2 H -2.687 -19.848 -9.996 1.00 . A A . 146 HIS HE2 1 1 11 25972 1 1 146 HIS N N 2.467 -18.179 -8.060 1.00 . A A . 146 HIS N 1 1 11 25973 1 1 146 HIS ND1 N -0.702 -17.782 -8.911 1.00 . A A . 146 HIS ND1 1 1 11 25974 1 1 146 HIS NE2 N -1.879 -19.363 -9.731 1.00 . A A . 146 HIS NE2 1 1 11 25975 1 1 146 HIS O O 4.548 -17.131 -9.486 1.00 . A A . 146 HIS O 1 1 11 25976 1 1 147 HIS C C 5.500 -18.223 -13.273 1.00 . A A . 147 HIS C 1 1 11 25977 1 1 147 HIS CA C 5.676 -18.437 -11.746 1.00 . A A . 147 HIS CA 1 1 11 25978 1 1 147 HIS CB C 6.674 -19.585 -11.376 1.00 . A A . 147 HIS CB 1 1 11 25979 1 1 147 HIS CD2 C 6.256 -21.870 -12.581 1.00 . A A . 147 HIS CD2 1 1 11 25980 1 1 147 HIS CE1 C 5.055 -22.825 -11.027 1.00 . A A . 147 HIS CE1 1 1 11 25981 1 1 147 HIS CG C 6.142 -20.987 -11.557 1.00 . A A . 147 HIS CG 1 1 11 25982 1 1 147 HIS H H 3.770 -19.354 -11.545 1.00 . A A . 147 HIS H 1 1 11 25983 1 1 147 HIS HA H 6.068 -17.506 -11.332 1.00 . A A . 147 HIS HA 1 1 11 25984 1 1 147 HIS HB2 H 7.568 -19.493 -11.980 1.00 . A A . 147 HIS HB2 1 1 11 25985 1 1 147 HIS HB3 H 6.955 -19.477 -10.334 1.00 . A A . 147 HIS HB3 1 1 11 25986 1 1 147 HIS HD1 H 5.110 -21.237 -9.742 1.00 . A A . 147 HIS HD1 1 1 11 25987 1 1 147 HIS HD2 H 6.794 -21.715 -13.508 1.00 . A A . 147 HIS HD2 1 1 11 25988 1 1 147 HIS HE1 H 4.459 -23.545 -10.484 1.00 . A A . 147 HIS HE1 1 1 11 25989 1 1 147 HIS HE2 H 5.605 -23.859 -12.700 1.00 . A A . 147 HIS HE2 1 1 11 25990 1 1 147 HIS N N 4.362 -18.691 -11.125 1.00 . A A . 147 HIS N 1 1 11 25991 1 1 147 HIS ND1 N 5.378 -21.618 -10.604 1.00 . A A . 147 HIS ND1 1 1 11 25992 1 1 147 HIS NE2 N 5.573 -23.002 -12.222 1.00 . A A . 147 HIS NE2 1 1 11 25993 1 1 147 HIS O O 5.848 -19.101 -14.086 1.00 . A A . 147 HIS O 1 1 12 25994 1 1 1 MET C C -17.768 5.571 17.759 1.00 . A A . 1 MET C 1 1 12 25995 1 1 1 MET CA C -18.525 6.073 18.997 1.00 . A A . 1 MET CA 1 1 12 25996 1 1 1 MET CB C -18.832 7.595 18.881 1.00 . A A . 1 MET CB 1 1 12 25997 1 1 1 MET CE C -21.492 10.157 20.906 1.00 . A A . 1 MET CE 1 1 12 25998 1 1 1 MET CG C -19.807 8.133 19.940 1.00 . A A . 1 MET CG 1 1 12 25999 1 1 1 MET H1 H -18.292 6.067 21.065 1.00 . A A . 1 MET H1 1 1 12 26000 1 1 1 MET H2 H -16.855 6.296 20.212 1.00 . A A . 1 MET H2 1 1 12 26001 1 1 1 MET H3 H -17.555 4.763 20.284 1.00 . A A . 1 MET H3 1 1 12 26002 1 1 1 MET HA H -19.465 5.531 19.073 1.00 . A A . 1 MET HA 1 1 12 26003 1 1 1 MET HB2 H -17.902 8.150 18.967 1.00 . A A . 1 MET HB2 1 1 12 26004 1 1 1 MET HB3 H -19.259 7.795 17.903 1.00 . A A . 1 MET HB3 1 1 12 26005 1 1 1 MET HE1 H -21.107 9.986 21.899 1.00 . A A . 1 MET HE1 1 1 12 26006 1 1 1 MET HE2 H -22.308 9.478 20.717 1.00 . A A . 1 MET HE2 1 1 12 26007 1 1 1 MET HE3 H -21.847 11.175 20.826 1.00 . A A . 1 MET HE3 1 1 12 26008 1 1 1 MET HG2 H -20.730 7.567 19.885 1.00 . A A . 1 MET HG2 1 1 12 26009 1 1 1 MET HG3 H -19.368 8.007 20.923 1.00 . A A . 1 MET HG3 1 1 12 26010 1 1 1 MET N N -17.755 5.781 20.226 1.00 . A A . 1 MET N 1 1 12 26011 1 1 1 MET O O -16.548 5.734 17.668 1.00 . A A . 1 MET O 1 1 12 26012 1 1 1 MET SD S -20.190 9.884 19.707 1.00 . A A . 1 MET SD 1 1 12 26013 1 1 2 ALA C C -17.797 5.634 14.572 1.00 . A A . 2 ALA C 1 1 12 26014 1 1 2 ALA CA C -17.967 4.457 15.545 1.00 . A A . 2 ALA CA 1 1 12 26015 1 1 2 ALA CB C -18.886 3.372 14.955 1.00 . A A . 2 ALA CB 1 1 12 26016 1 1 2 ALA H H -19.467 4.822 16.997 1.00 . A A . 2 ALA H 1 1 12 26017 1 1 2 ALA HA H -16.992 4.005 15.738 1.00 . A A . 2 ALA HA 1 1 12 26018 1 1 2 ALA HB1 H -18.451 2.974 14.043 1.00 . A A . 2 ALA HB1 1 1 12 26019 1 1 2 ALA HB2 H -19.857 3.792 14.732 1.00 . A A . 2 ALA HB2 1 1 12 26020 1 1 2 ALA HB3 H -19.004 2.565 15.669 1.00 . A A . 2 ALA HB3 1 1 12 26021 1 1 2 ALA N N -18.511 4.949 16.822 1.00 . A A . 2 ALA N 1 1 12 26022 1 1 2 ALA O O -18.772 6.089 13.955 1.00 . A A . 2 ALA O 1 1 12 26023 1 1 3 TYR C C -16.156 6.930 12.180 1.00 . A A . 3 TYR C 1 1 12 26024 1 1 3 TYR CA C -16.213 7.314 13.664 1.00 . A A . 3 TYR CA 1 1 12 26025 1 1 3 TYR CB C -14.863 7.920 14.124 1.00 . A A . 3 TYR CB 1 1 12 26026 1 1 3 TYR CD1 C -15.648 9.532 15.946 1.00 . A A . 3 TYR CD1 1 1 12 26027 1 1 3 TYR CD2 C -14.145 7.787 16.587 1.00 . A A . 3 TYR CD2 1 1 12 26028 1 1 3 TYR CE1 C -15.678 9.990 17.246 1.00 . A A . 3 TYR CE1 1 1 12 26029 1 1 3 TYR CE2 C -14.178 8.247 17.892 1.00 . A A . 3 TYR CE2 1 1 12 26030 1 1 3 TYR CG C -14.879 8.423 15.579 1.00 . A A . 3 TYR CG 1 1 12 26031 1 1 3 TYR CZ C -14.946 9.347 18.215 1.00 . A A . 3 TYR CZ 1 1 12 26032 1 1 3 TYR H H -15.861 5.755 15.051 1.00 . A A . 3 TYR H 1 1 12 26033 1 1 3 TYR HA H -16.988 8.067 13.800 1.00 . A A . 3 TYR HA 1 1 12 26034 1 1 3 TYR HB2 H -14.078 7.173 14.022 1.00 . A A . 3 TYR HB2 1 1 12 26035 1 1 3 TYR HB3 H -14.613 8.765 13.488 1.00 . A A . 3 TYR HB3 1 1 12 26036 1 1 3 TYR HD1 H -16.230 10.044 15.189 1.00 . A A . 3 TYR HD1 1 1 12 26037 1 1 3 TYR HD2 H -13.538 6.922 16.339 1.00 . A A . 3 TYR HD2 1 1 12 26038 1 1 3 TYR HE1 H -16.279 10.856 17.500 1.00 . A A . 3 TYR HE1 1 1 12 26039 1 1 3 TYR HE2 H -13.601 7.744 18.658 1.00 . A A . 3 TYR HE2 1 1 12 26040 1 1 3 TYR HH H -14.087 9.989 19.815 1.00 . A A . 3 TYR HH 1 1 12 26041 1 1 3 TYR N N -16.566 6.160 14.506 1.00 . A A . 3 TYR N 1 1 12 26042 1 1 3 TYR O O -15.525 5.929 11.806 1.00 . A A . 3 TYR O 1 1 12 26043 1 1 3 TYR OH O -14.984 9.804 19.514 1.00 . A A . 3 TYR OH 1 1 12 26044 1 1 4 ASN C C -15.411 8.016 9.370 1.00 . A A . 4 ASN C 1 1 12 26045 1 1 4 ASN CA C -16.805 7.640 9.886 1.00 . A A . 4 ASN CA 1 1 12 26046 1 1 4 ASN CB C -17.874 8.584 9.252 1.00 . A A . 4 ASN CB 1 1 12 26047 1 1 4 ASN CG C -19.314 8.186 9.579 1.00 . A A . 4 ASN CG 1 1 12 26048 1 1 4 ASN H H -17.442 8.401 11.757 1.00 . A A . 4 ASN H 1 1 12 26049 1 1 4 ASN HA H -17.014 6.618 9.603 1.00 . A A . 4 ASN HA 1 1 12 26050 1 1 4 ASN HB2 H -17.711 9.593 9.611 1.00 . A A . 4 ASN HB2 1 1 12 26051 1 1 4 ASN HB3 H -17.757 8.579 8.174 1.00 . A A . 4 ASN HB3 1 1 12 26052 1 1 4 ASN HD21 H -19.437 7.091 7.920 1.00 . A A . 4 ASN HD21 1 1 12 26053 1 1 4 ASN HD22 H -20.855 7.128 8.907 1.00 . A A . 4 ASN HD22 1 1 12 26054 1 1 4 ASN N N -16.857 7.727 11.354 1.00 . A A . 4 ASN N 1 1 12 26055 1 1 4 ASN ND2 N -19.930 7.388 8.717 1.00 . A A . 4 ASN ND2 1 1 12 26056 1 1 4 ASN O O -14.580 8.557 10.119 1.00 . A A . 4 ASN O 1 1 12 26057 1 1 4 ASN OD1 O -19.869 8.601 10.598 1.00 . A A . 4 ASN OD1 1 1 12 26058 1 1 5 LYS C C -13.885 9.715 7.419 1.00 . A A . 5 LYS C 1 1 12 26059 1 1 5 LYS CA C -13.922 8.179 7.428 1.00 . A A . 5 LYS CA 1 1 12 26060 1 1 5 LYS CB C -13.795 7.595 6.001 1.00 . A A . 5 LYS CB 1 1 12 26061 1 1 5 LYS CD C -12.497 5.502 6.727 1.00 . A A . 5 LYS CD 1 1 12 26062 1 1 5 LYS CE C -12.425 3.968 6.705 1.00 . A A . 5 LYS CE 1 1 12 26063 1 1 5 LYS CG C -13.715 6.055 5.948 1.00 . A A . 5 LYS CG 1 1 12 26064 1 1 5 LYS H H -15.848 7.308 7.534 1.00 . A A . 5 LYS H 1 1 12 26065 1 1 5 LYS HA H -13.094 7.810 8.031 1.00 . A A . 5 LYS HA 1 1 12 26066 1 1 5 LYS HB2 H -14.655 7.911 5.418 1.00 . A A . 5 LYS HB2 1 1 12 26067 1 1 5 LYS HB3 H -12.899 7.996 5.539 1.00 . A A . 5 LYS HB3 1 1 12 26068 1 1 5 LYS HD2 H -11.588 5.894 6.283 1.00 . A A . 5 LYS HD2 1 1 12 26069 1 1 5 LYS HD3 H -12.556 5.833 7.758 1.00 . A A . 5 LYS HD3 1 1 12 26070 1 1 5 LYS HE2 H -11.609 3.646 7.343 1.00 . A A . 5 LYS HE2 1 1 12 26071 1 1 5 LYS HE3 H -13.352 3.561 7.087 1.00 . A A . 5 LYS HE3 1 1 12 26072 1 1 5 LYS HG2 H -14.626 5.639 6.371 1.00 . A A . 5 LYS HG2 1 1 12 26073 1 1 5 LYS HG3 H -13.638 5.751 4.909 1.00 . A A . 5 LYS HG3 1 1 12 26074 1 1 5 LYS HZ1 H -12.974 3.706 4.715 1.00 . A A . 5 LYS HZ1 1 1 12 26075 1 1 5 LYS HZ2 H -12.139 2.392 5.367 1.00 . A A . 5 LYS HZ2 1 1 12 26076 1 1 5 LYS HZ3 H -11.302 3.803 4.948 1.00 . A A . 5 LYS HZ3 1 1 12 26077 1 1 5 LYS N N -15.163 7.754 8.078 1.00 . A A . 5 LYS N 1 1 12 26078 1 1 5 LYS NZ N -12.194 3.430 5.338 1.00 . A A . 5 LYS NZ 1 1 12 26079 1 1 5 LYS O O -12.905 10.297 7.826 1.00 . A A . 5 LYS O 1 1 12 26080 1 1 6 GLU C C -14.845 12.513 8.388 1.00 . A A . 6 GLU C 1 1 12 26081 1 1 6 GLU CA C -15.249 11.819 7.057 1.00 . A A . 6 GLU CA 1 1 12 26082 1 1 6 GLU CB C -16.754 12.081 6.769 1.00 . A A . 6 GLU CB 1 1 12 26083 1 1 6 GLU CD C -16.460 11.906 4.219 1.00 . A A . 6 GLU CD 1 1 12 26084 1 1 6 GLU CG C -17.277 11.474 5.448 1.00 . A A . 6 GLU CG 1 1 12 26085 1 1 6 GLU H H -15.626 9.833 6.457 1.00 . A A . 6 GLU H 1 1 12 26086 1 1 6 GLU HA H -14.675 12.274 6.257 1.00 . A A . 6 GLU HA 1 1 12 26087 1 1 6 GLU HB2 H -17.340 11.664 7.582 1.00 . A A . 6 GLU HB2 1 1 12 26088 1 1 6 GLU HB3 H -16.924 13.155 6.737 1.00 . A A . 6 GLU HB3 1 1 12 26089 1 1 6 GLU HG2 H -17.255 10.388 5.528 1.00 . A A . 6 GLU HG2 1 1 12 26090 1 1 6 GLU HG3 H -18.310 11.785 5.308 1.00 . A A . 6 GLU HG3 1 1 12 26091 1 1 6 GLU N N -14.992 10.344 6.982 1.00 . A A . 6 GLU N 1 1 12 26092 1 1 6 GLU O O -14.632 13.734 8.418 1.00 . A A . 6 GLU O 1 1 12 26093 1 1 6 GLU OE1 O -16.689 13.019 3.702 1.00 . A A . 6 GLU OE1 1 1 12 26094 1 1 6 GLU OE2 O -15.570 11.147 3.774 1.00 . A A . 6 GLU OE2 1 1 12 26095 1 1 7 GLU C C -12.796 12.214 10.874 1.00 . A A . 7 GLU C 1 1 12 26096 1 1 7 GLU CA C -14.343 12.245 10.789 1.00 . A A . 7 GLU CA 1 1 12 26097 1 1 7 GLU CB C -15.005 11.379 11.910 1.00 . A A . 7 GLU CB 1 1 12 26098 1 1 7 GLU CD C -14.120 12.678 13.998 1.00 . A A . 7 GLU CD 1 1 12 26099 1 1 7 GLU CG C -15.336 12.129 13.223 1.00 . A A . 7 GLU CG 1 1 12 26100 1 1 7 GLU H H -14.742 10.768 9.316 1.00 . A A . 7 GLU H 1 1 12 26101 1 1 7 GLU HA H -14.687 13.277 10.876 1.00 . A A . 7 GLU HA 1 1 12 26102 1 1 7 GLU HB2 H -15.937 10.977 11.523 1.00 . A A . 7 GLU HB2 1 1 12 26103 1 1 7 GLU HB3 H -14.354 10.538 12.147 1.00 . A A . 7 GLU HB3 1 1 12 26104 1 1 7 GLU HG2 H -15.993 12.955 12.976 1.00 . A A . 7 GLU HG2 1 1 12 26105 1 1 7 GLU HG3 H -15.880 11.448 13.872 1.00 . A A . 7 GLU HG3 1 1 12 26106 1 1 7 GLU N N -14.726 11.730 9.464 1.00 . A A . 7 GLU N 1 1 12 26107 1 1 7 GLU O O -12.159 13.162 11.330 1.00 . A A . 7 GLU O 1 1 12 26108 1 1 7 GLU OE1 O -13.455 11.899 14.712 1.00 . A A . 7 GLU OE1 1 1 12 26109 1 1 7 GLU OE2 O -13.834 13.897 13.915 1.00 . A A . 7 GLU OE2 1 1 12 26110 1 1 8 LYS C C -9.873 11.259 9.483 1.00 . A A . 8 LYS C 1 1 12 26111 1 1 8 LYS CA C -10.824 10.712 10.570 1.00 . A A . 8 LYS CA 1 1 12 26112 1 1 8 LYS CB C -10.752 9.172 10.642 1.00 . A A . 8 LYS CB 1 1 12 26113 1 1 8 LYS CD C -11.596 7.042 11.837 1.00 . A A . 8 LYS CD 1 1 12 26114 1 1 8 LYS CE C -10.212 6.562 12.299 1.00 . A A . 8 LYS CE 1 1 12 26115 1 1 8 LYS CG C -11.685 8.574 11.721 1.00 . A A . 8 LYS CG 1 1 12 26116 1 1 8 LYS H H -12.773 10.556 9.774 1.00 . A A . 8 LYS H 1 1 12 26117 1 1 8 LYS HA H -10.501 11.111 11.530 1.00 . A A . 8 LYS HA 1 1 12 26118 1 1 8 LYS HB2 H -11.036 8.762 9.676 1.00 . A A . 8 LYS HB2 1 1 12 26119 1 1 8 LYS HB3 H -9.733 8.873 10.863 1.00 . A A . 8 LYS HB3 1 1 12 26120 1 1 8 LYS HD2 H -12.337 6.706 12.555 1.00 . A A . 8 LYS HD2 1 1 12 26121 1 1 8 LYS HD3 H -11.819 6.599 10.869 1.00 . A A . 8 LYS HD3 1 1 12 26122 1 1 8 LYS HE2 H -9.479 6.817 11.544 1.00 . A A . 8 LYS HE2 1 1 12 26123 1 1 8 LYS HE3 H -9.954 7.057 13.225 1.00 . A A . 8 LYS HE3 1 1 12 26124 1 1 8 LYS HG2 H -11.435 9.005 12.683 1.00 . A A . 8 LYS HG2 1 1 12 26125 1 1 8 LYS HG3 H -12.709 8.844 11.476 1.00 . A A . 8 LYS HG3 1 1 12 26126 1 1 8 LYS HZ1 H -9.233 4.808 12.845 1.00 . A A . 8 LYS HZ1 1 1 12 26127 1 1 8 LYS HZ2 H -10.379 4.606 11.624 1.00 . A A . 8 LYS HZ2 1 1 12 26128 1 1 8 LYS HZ3 H -10.883 4.820 13.223 1.00 . A A . 8 LYS HZ3 1 1 12 26129 1 1 8 LYS N N -12.233 11.105 10.372 1.00 . A A . 8 LYS N 1 1 12 26130 1 1 8 LYS NZ N -10.173 5.098 12.513 1.00 . A A . 8 LYS NZ 1 1 12 26131 1 1 8 LYS O O -8.706 11.513 9.772 1.00 . A A . 8 LYS O 1 1 12 26132 1 1 9 ILE C C -8.749 13.052 7.253 1.00 . A A . 9 ILE C 1 1 12 26133 1 1 9 ILE CA C -9.610 11.793 7.037 1.00 . A A . 9 ILE CA 1 1 12 26134 1 1 9 ILE CB C -10.564 11.995 5.780 1.00 . A A . 9 ILE CB 1 1 12 26135 1 1 9 ILE CD1 C -10.173 9.572 4.912 1.00 . A A . 9 ILE CD1 1 1 12 26136 1 1 9 ILE CG1 C -11.176 10.640 5.294 1.00 . A A . 9 ILE CG1 1 1 12 26137 1 1 9 ILE CG2 C -9.885 12.735 4.595 1.00 . A A . 9 ILE CG2 1 1 12 26138 1 1 9 ILE H H -11.362 11.382 8.167 1.00 . A A . 9 ILE H 1 1 12 26139 1 1 9 ILE HA H -8.950 10.952 6.830 1.00 . A A . 9 ILE HA 1 1 12 26140 1 1 9 ILE HB H -11.380 12.625 6.110 1.00 . A A . 9 ILE HB 1 1 12 26141 1 1 9 ILE HD11 H -9.569 9.922 4.084 1.00 . A A . 9 ILE HD11 1 1 12 26142 1 1 9 ILE HD12 H -10.696 8.677 4.615 1.00 . A A . 9 ILE HD12 1 1 12 26143 1 1 9 ILE HD13 H -9.534 9.352 5.755 1.00 . A A . 9 ILE HD13 1 1 12 26144 1 1 9 ILE HG12 H -11.793 10.229 6.076 1.00 . A A . 9 ILE HG12 1 1 12 26145 1 1 9 ILE HG13 H -11.804 10.826 4.429 1.00 . A A . 9 ILE HG13 1 1 12 26146 1 1 9 ILE HG21 H -9.540 13.707 4.919 1.00 . A A . 9 ILE HG21 1 1 12 26147 1 1 9 ILE HG22 H -10.595 12.862 3.790 1.00 . A A . 9 ILE HG22 1 1 12 26148 1 1 9 ILE HG23 H -9.038 12.161 4.233 1.00 . A A . 9 ILE HG23 1 1 12 26149 1 1 9 ILE N N -10.399 11.450 8.255 1.00 . A A . 9 ILE N 1 1 12 26150 1 1 9 ILE O O -7.615 13.129 6.779 1.00 . A A . 9 ILE O 1 1 12 26151 1 1 10 LYS C C -7.303 15.222 8.908 1.00 . A A . 10 LYS C 1 1 12 26152 1 1 10 LYS CA C -8.696 15.338 8.245 1.00 . A A . 10 LYS CA 1 1 12 26153 1 1 10 LYS CB C -9.660 16.223 9.106 1.00 . A A . 10 LYS CB 1 1 12 26154 1 1 10 LYS CD C -11.749 15.787 7.600 1.00 . A A . 10 LYS CD 1 1 12 26155 1 1 10 LYS CE C -13.045 16.379 7.021 1.00 . A A . 10 LYS CE 1 1 12 26156 1 1 10 LYS CG C -10.885 16.829 8.358 1.00 . A A . 10 LYS CG 1 1 12 26157 1 1 10 LYS H H -10.193 13.851 8.385 1.00 . A A . 10 LYS H 1 1 12 26158 1 1 10 LYS HA H -8.572 15.809 7.276 1.00 . A A . 10 LYS HA 1 1 12 26159 1 1 10 LYS HB2 H -10.037 15.624 9.927 1.00 . A A . 10 LYS HB2 1 1 12 26160 1 1 10 LYS HB3 H -9.092 17.047 9.524 1.00 . A A . 10 LYS HB3 1 1 12 26161 1 1 10 LYS HD2 H -11.162 15.380 6.784 1.00 . A A . 10 LYS HD2 1 1 12 26162 1 1 10 LYS HD3 H -12.006 14.983 8.284 1.00 . A A . 10 LYS HD3 1 1 12 26163 1 1 10 LYS HE2 H -12.814 17.286 6.471 1.00 . A A . 10 LYS HE2 1 1 12 26164 1 1 10 LYS HE3 H -13.493 15.663 6.347 1.00 . A A . 10 LYS HE3 1 1 12 26165 1 1 10 LYS HG2 H -11.514 17.334 9.083 1.00 . A A . 10 LYS HG2 1 1 12 26166 1 1 10 LYS HG3 H -10.520 17.565 7.644 1.00 . A A . 10 LYS HG3 1 1 12 26167 1 1 10 LYS HZ1 H -14.939 16.983 7.660 1.00 . A A . 10 LYS HZ1 1 1 12 26168 1 1 10 LYS HZ2 H -13.682 17.491 8.672 1.00 . A A . 10 LYS HZ2 1 1 12 26169 1 1 10 LYS HZ3 H -14.188 15.879 8.695 1.00 . A A . 10 LYS HZ3 1 1 12 26170 1 1 10 LYS N N -9.307 14.008 8.002 1.00 . A A . 10 LYS N 1 1 12 26171 1 1 10 LYS NZ N -14.031 16.708 8.085 1.00 . A A . 10 LYS NZ 1 1 12 26172 1 1 10 LYS O O -6.364 15.933 8.534 1.00 . A A . 10 LYS O 1 1 12 26173 1 1 11 SER C C -5.137 12.943 9.724 1.00 . A A . 11 SER C 1 1 12 26174 1 1 11 SER CA C -5.891 14.004 10.531 1.00 . A A . 11 SER CA 1 1 12 26175 1 1 11 SER CB C -6.110 13.527 11.983 1.00 . A A . 11 SER CB 1 1 12 26176 1 1 11 SER H H -7.983 13.789 10.137 1.00 . A A . 11 SER H 1 1 12 26177 1 1 11 SER HA H -5.297 14.914 10.548 1.00 . A A . 11 SER HA 1 1 12 26178 1 1 11 SER HB2 H -6.726 12.637 11.987 1.00 . A A . 11 SER HB2 1 1 12 26179 1 1 11 SER HB3 H -5.155 13.304 12.447 1.00 . A A . 11 SER HB3 1 1 12 26180 1 1 11 SER HG H -7.452 14.924 12.210 1.00 . A A . 11 SER HG 1 1 12 26181 1 1 11 SER N N -7.181 14.301 9.874 1.00 . A A . 11 SER N 1 1 12 26182 1 1 11 SER O O -3.955 13.119 9.410 1.00 . A A . 11 SER O 1 1 12 26183 1 1 11 SER OG O -6.762 14.523 12.749 1.00 . A A . 11 SER OG 1 1 12 26184 1 1 12 LEU C C -4.474 11.012 7.419 1.00 . A A . 12 LEU C 1 1 12 26185 1 1 12 LEU CA C -5.299 10.668 8.680 1.00 . A A . 12 LEU CA 1 1 12 26186 1 1 12 LEU CB C -6.496 9.763 8.301 1.00 . A A . 12 LEU CB 1 1 12 26187 1 1 12 LEU CD1 C -5.324 7.511 8.621 1.00 . A A . 12 LEU CD1 1 1 12 26188 1 1 12 LEU CD2 C -7.485 7.663 7.245 1.00 . A A . 12 LEU CD2 1 1 12 26189 1 1 12 LEU CG C -6.178 8.379 7.668 1.00 . A A . 12 LEU CG 1 1 12 26190 1 1 12 LEU H H -6.728 11.692 9.803 1.00 . A A . 12 LEU H 1 1 12 26191 1 1 12 LEU HA H -4.667 10.126 9.376 1.00 . A A . 12 LEU HA 1 1 12 26192 1 1 12 LEU HB2 H -7.084 9.595 9.199 1.00 . A A . 12 LEU HB2 1 1 12 26193 1 1 12 LEU HB3 H -7.116 10.321 7.601 1.00 . A A . 12 LEU HB3 1 1 12 26194 1 1 12 LEU HD11 H -4.375 8.003 8.803 1.00 . A A . 12 LEU HD11 1 1 12 26195 1 1 12 LEU HD12 H -5.138 6.549 8.165 1.00 . A A . 12 LEU HD12 1 1 12 26196 1 1 12 LEU HD13 H -5.841 7.370 9.562 1.00 . A A . 12 LEU HD13 1 1 12 26197 1 1 12 LEU HD21 H -8.017 8.273 6.526 1.00 . A A . 12 LEU HD21 1 1 12 26198 1 1 12 LEU HD22 H -8.117 7.495 8.109 1.00 . A A . 12 LEU HD22 1 1 12 26199 1 1 12 LEU HD23 H -7.248 6.713 6.788 1.00 . A A . 12 LEU HD23 1 1 12 26200 1 1 12 LEU HG H -5.589 8.533 6.771 1.00 . A A . 12 LEU HG 1 1 12 26201 1 1 12 LEU N N -5.837 11.836 9.412 1.00 . A A . 12 LEU N 1 1 12 26202 1 1 12 LEU O O -3.312 10.629 7.326 1.00 . A A . 12 LEU O 1 1 12 26203 1 1 13 ASN C C -3.282 13.026 5.359 1.00 . A A . 13 ASN C 1 1 12 26204 1 1 13 ASN CA C -4.447 12.066 5.174 1.00 . A A . 13 ASN CA 1 1 12 26205 1 1 13 ASN CB C -5.465 12.671 4.172 1.00 . A A . 13 ASN CB 1 1 12 26206 1 1 13 ASN CG C -6.551 11.694 3.717 1.00 . A A . 13 ASN CG 1 1 12 26207 1 1 13 ASN H H -5.965 12.105 6.670 1.00 . A A . 13 ASN H 1 1 12 26208 1 1 13 ASN HA H -4.067 11.133 4.761 1.00 . A A . 13 ASN HA 1 1 12 26209 1 1 13 ASN HB2 H -5.951 13.519 4.634 1.00 . A A . 13 ASN HB2 1 1 12 26210 1 1 13 ASN HB3 H -4.929 13.016 3.290 1.00 . A A . 13 ASN HB3 1 1 12 26211 1 1 13 ASN HD21 H -6.804 10.981 5.560 1.00 . A A . 13 ASN HD21 1 1 12 26212 1 1 13 ASN HD22 H -7.798 10.293 4.345 1.00 . A A . 13 ASN HD22 1 1 12 26213 1 1 13 ASN N N -5.081 11.751 6.480 1.00 . A A . 13 ASN N 1 1 12 26214 1 1 13 ASN ND2 N -7.106 10.912 4.636 1.00 . A A . 13 ASN ND2 1 1 12 26215 1 1 13 ASN O O -2.332 12.986 4.604 1.00 . A A . 13 ASN O 1 1 12 26216 1 1 13 ASN OD1 O -6.931 11.670 2.544 1.00 . A A . 13 ASN OD1 1 1 12 26217 1 1 14 ARG C C -1.001 14.109 7.088 1.00 . A A . 14 ARG C 1 1 12 26218 1 1 14 ARG CA C -2.309 14.847 6.707 1.00 . A A . 14 ARG CA 1 1 12 26219 1 1 14 ARG CB C -2.784 15.775 7.848 1.00 . A A . 14 ARG CB 1 1 12 26220 1 1 14 ARG CD C -2.426 17.895 9.230 1.00 . A A . 14 ARG CD 1 1 12 26221 1 1 14 ARG CG C -1.870 16.987 8.121 1.00 . A A . 14 ARG CG 1 1 12 26222 1 1 14 ARG CZ C -4.547 19.143 9.698 1.00 . A A . 14 ARG CZ 1 1 12 26223 1 1 14 ARG H H -4.166 13.843 6.945 1.00 . A A . 14 ARG H 1 1 12 26224 1 1 14 ARG HA H -2.130 15.444 5.813 1.00 . A A . 14 ARG HA 1 1 12 26225 1 1 14 ARG HB2 H -3.775 16.150 7.603 1.00 . A A . 14 ARG HB2 1 1 12 26226 1 1 14 ARG HB3 H -2.858 15.192 8.761 1.00 . A A . 14 ARG HB3 1 1 12 26227 1 1 14 ARG HD2 H -2.432 17.346 10.166 1.00 . A A . 14 ARG HD2 1 1 12 26228 1 1 14 ARG HD3 H -1.780 18.761 9.333 1.00 . A A . 14 ARG HD3 1 1 12 26229 1 1 14 ARG HE H -4.195 18.035 8.090 1.00 . A A . 14 ARG HE 1 1 12 26230 1 1 14 ARG HG2 H -0.891 16.629 8.420 1.00 . A A . 14 ARG HG2 1 1 12 26231 1 1 14 ARG HG3 H -1.771 17.567 7.208 1.00 . A A . 14 ARG HG3 1 1 12 26232 1 1 14 ARG HH11 H -3.134 19.407 11.135 1.00 . A A . 14 ARG HH11 1 1 12 26233 1 1 14 ARG HH12 H -4.631 20.231 11.409 1.00 . A A . 14 ARG HH12 1 1 12 26234 1 1 14 ARG HH21 H -6.145 19.093 8.462 1.00 . A A . 14 ARG HH21 1 1 12 26235 1 1 14 ARG HH22 H -6.346 20.050 9.891 1.00 . A A . 14 ARG HH22 1 1 12 26236 1 1 14 ARG N N -3.366 13.874 6.386 1.00 . A A . 14 ARG N 1 1 12 26237 1 1 14 ARG NE N -3.803 18.350 8.928 1.00 . A A . 14 ARG NE 1 1 12 26238 1 1 14 ARG NH1 N -4.070 19.626 10.842 1.00 . A A . 14 ARG NH1 1 1 12 26239 1 1 14 ARG NH2 N -5.780 19.449 9.325 1.00 . A A . 14 ARG NH2 1 1 12 26240 1 1 14 ARG O O 0.098 14.629 6.888 1.00 . A A . 14 ARG O 1 1 12 26241 1 1 15 MET C C 0.389 11.168 6.715 1.00 . A A . 15 MET C 1 1 12 26242 1 1 15 MET CA C -0.036 11.983 7.952 1.00 . A A . 15 MET CA 1 1 12 26243 1 1 15 MET CB C -0.435 11.021 9.101 1.00 . A A . 15 MET CB 1 1 12 26244 1 1 15 MET CE C -2.395 9.246 10.750 1.00 . A A . 15 MET CE 1 1 12 26245 1 1 15 MET CG C -1.103 11.699 10.304 1.00 . A A . 15 MET CG 1 1 12 26246 1 1 15 MET H H -2.070 12.568 7.784 1.00 . A A . 15 MET H 1 1 12 26247 1 1 15 MET HA H 0.802 12.597 8.282 1.00 . A A . 15 MET HA 1 1 12 26248 1 1 15 MET HB2 H -1.127 10.283 8.714 1.00 . A A . 15 MET HB2 1 1 12 26249 1 1 15 MET HB3 H 0.454 10.509 9.458 1.00 . A A . 15 MET HB3 1 1 12 26250 1 1 15 MET HE1 H -3.255 9.671 10.254 1.00 . A A . 15 MET HE1 1 1 12 26251 1 1 15 MET HE2 H -2.719 8.499 11.456 1.00 . A A . 15 MET HE2 1 1 12 26252 1 1 15 MET HE3 H -1.745 8.789 10.019 1.00 . A A . 15 MET HE3 1 1 12 26253 1 1 15 MET HG2 H -0.429 12.449 10.708 1.00 . A A . 15 MET HG2 1 1 12 26254 1 1 15 MET HG3 H -2.017 12.184 9.976 1.00 . A A . 15 MET HG3 1 1 12 26255 1 1 15 MET N N -1.156 12.879 7.616 1.00 . A A . 15 MET N 1 1 12 26256 1 1 15 MET O O 1.536 11.239 6.293 1.00 . A A . 15 MET O 1 1 12 26257 1 1 15 MET SD S -1.506 10.533 11.622 1.00 . A A . 15 MET SD 1 1 12 26258 1 1 16 GLN C C 0.212 10.157 3.767 1.00 . A A . 16 GLN C 1 1 12 26259 1 1 16 GLN CA C -0.302 9.448 5.037 1.00 . A A . 16 GLN CA 1 1 12 26260 1 1 16 GLN CB C -1.574 8.644 4.684 1.00 . A A . 16 GLN CB 1 1 12 26261 1 1 16 GLN CD C -3.432 7.061 5.425 1.00 . A A . 16 GLN CD 1 1 12 26262 1 1 16 GLN CG C -2.239 7.913 5.865 1.00 . A A . 16 GLN CG 1 1 12 26263 1 1 16 GLN H H -1.492 10.481 6.467 1.00 . A A . 16 GLN H 1 1 12 26264 1 1 16 GLN HA H 0.458 8.755 5.388 1.00 . A A . 16 GLN HA 1 1 12 26265 1 1 16 GLN HB2 H -2.312 9.322 4.258 1.00 . A A . 16 GLN HB2 1 1 12 26266 1 1 16 GLN HB3 H -1.318 7.902 3.931 1.00 . A A . 16 GLN HB3 1 1 12 26267 1 1 16 GLN HE21 H -3.201 5.819 6.958 1.00 . A A . 16 GLN HE21 1 1 12 26268 1 1 16 GLN HE22 H -4.505 5.458 5.888 1.00 . A A . 16 GLN HE22 1 1 12 26269 1 1 16 GLN HG2 H -1.502 7.267 6.329 1.00 . A A . 16 GLN HG2 1 1 12 26270 1 1 16 GLN HG3 H -2.581 8.642 6.589 1.00 . A A . 16 GLN HG3 1 1 12 26271 1 1 16 GLN N N -0.572 10.408 6.134 1.00 . A A . 16 GLN N 1 1 12 26272 1 1 16 GLN NE2 N -3.747 6.009 6.165 1.00 . A A . 16 GLN NE2 1 1 12 26273 1 1 16 GLN O O 1.167 9.714 3.160 1.00 . A A . 16 GLN O 1 1 12 26274 1 1 16 GLN OE1 O -4.061 7.350 4.425 1.00 . A A . 16 GLN OE1 1 1 12 26275 1 1 17 TYR C C 1.278 12.741 2.434 1.00 . A A . 17 TYR C 1 1 12 26276 1 1 17 TYR CA C -0.101 12.070 2.200 1.00 . A A . 17 TYR CA 1 1 12 26277 1 1 17 TYR CB C -1.184 13.132 1.842 1.00 . A A . 17 TYR CB 1 1 12 26278 1 1 17 TYR CD1 C -0.786 13.588 -0.648 1.00 . A A . 17 TYR CD1 1 1 12 26279 1 1 17 TYR CD2 C -0.455 15.398 0.887 1.00 . A A . 17 TYR CD2 1 1 12 26280 1 1 17 TYR CE1 C -0.427 14.412 -1.698 1.00 . A A . 17 TYR CE1 1 1 12 26281 1 1 17 TYR CE2 C -0.100 16.224 -0.161 1.00 . A A . 17 TYR CE2 1 1 12 26282 1 1 17 TYR CG C -0.808 14.060 0.669 1.00 . A A . 17 TYR CG 1 1 12 26283 1 1 17 TYR CZ C -0.085 15.731 -1.450 1.00 . A A . 17 TYR CZ 1 1 12 26284 1 1 17 TYR H H -1.359 11.359 3.815 1.00 . A A . 17 TYR H 1 1 12 26285 1 1 17 TYR HA H -0.001 11.398 1.349 1.00 . A A . 17 TYR HA 1 1 12 26286 1 1 17 TYR HB2 H -2.102 12.624 1.578 1.00 . A A . 17 TYR HB2 1 1 12 26287 1 1 17 TYR HB3 H -1.376 13.747 2.716 1.00 . A A . 17 TYR HB3 1 1 12 26288 1 1 17 TYR HD1 H -1.056 12.553 -0.843 1.00 . A A . 17 TYR HD1 1 1 12 26289 1 1 17 TYR HD2 H -0.466 15.789 1.900 1.00 . A A . 17 TYR HD2 1 1 12 26290 1 1 17 TYR HE1 H -0.420 14.025 -2.707 1.00 . A A . 17 TYR HE1 1 1 12 26291 1 1 17 TYR HE2 H 0.169 17.255 0.033 1.00 . A A . 17 TYR HE2 1 1 12 26292 1 1 17 TYR HH H 1.020 17.108 -2.218 1.00 . A A . 17 TYR HH 1 1 12 26293 1 1 17 TYR N N -0.503 11.221 3.360 1.00 . A A . 17 TYR N 1 1 12 26294 1 1 17 TYR O O 2.049 12.888 1.484 1.00 . A A . 17 TYR O 1 1 12 26295 1 1 17 TYR OH O 0.275 16.562 -2.493 1.00 . A A . 17 TYR OH 1 1 12 26296 1 1 18 GLU C C 3.988 12.541 3.798 1.00 . A A . 18 GLU C 1 1 12 26297 1 1 18 GLU CA C 2.934 13.629 4.078 1.00 . A A . 18 GLU CA 1 1 12 26298 1 1 18 GLU CB C 2.985 14.035 5.576 1.00 . A A . 18 GLU CB 1 1 12 26299 1 1 18 GLU CD C 4.432 14.710 7.601 1.00 . A A . 18 GLU CD 1 1 12 26300 1 1 18 GLU CG C 4.371 14.493 6.077 1.00 . A A . 18 GLU CG 1 1 12 26301 1 1 18 GLU H H 0.873 13.113 4.374 1.00 . A A . 18 GLU H 1 1 12 26302 1 1 18 GLU HA H 3.151 14.501 3.464 1.00 . A A . 18 GLU HA 1 1 12 26303 1 1 18 GLU HB2 H 2.283 14.844 5.737 1.00 . A A . 18 GLU HB2 1 1 12 26304 1 1 18 GLU HB3 H 2.669 13.186 6.173 1.00 . A A . 18 GLU HB3 1 1 12 26305 1 1 18 GLU HG2 H 5.103 13.739 5.806 1.00 . A A . 18 GLU HG2 1 1 12 26306 1 1 18 GLU HG3 H 4.631 15.419 5.577 1.00 . A A . 18 GLU HG3 1 1 12 26307 1 1 18 GLU N N 1.578 13.139 3.694 1.00 . A A . 18 GLU N 1 1 12 26308 1 1 18 GLU O O 5.053 12.811 3.234 1.00 . A A . 18 GLU O 1 1 12 26309 1 1 18 GLU OE1 O 4.667 13.729 8.343 1.00 . A A . 18 GLU OE1 1 1 12 26310 1 1 18 GLU OE2 O 4.237 15.861 8.062 1.00 . A A . 18 GLU OE2 1 1 12 26311 1 1 19 VAL C C 4.730 9.830 2.497 1.00 . A A . 19 VAL C 1 1 12 26312 1 1 19 VAL CA C 4.493 10.130 3.994 1.00 . A A . 19 VAL CA 1 1 12 26313 1 1 19 VAL CB C 3.871 8.898 4.752 1.00 . A A . 19 VAL CB 1 1 12 26314 1 1 19 VAL CG1 C 4.568 7.581 4.383 1.00 . A A . 19 VAL CG1 1 1 12 26315 1 1 19 VAL CG2 C 3.916 9.130 6.281 1.00 . A A . 19 VAL CG2 1 1 12 26316 1 1 19 VAL H H 2.709 11.173 4.487 1.00 . A A . 19 VAL H 1 1 12 26317 1 1 19 VAL HA H 5.451 10.364 4.457 1.00 . A A . 19 VAL HA 1 1 12 26318 1 1 19 VAL HB H 2.829 8.814 4.460 1.00 . A A . 19 VAL HB 1 1 12 26319 1 1 19 VAL HG11 H 4.456 7.393 3.320 1.00 . A A . 19 VAL HG11 1 1 12 26320 1 1 19 VAL HG12 H 4.133 6.759 4.934 1.00 . A A . 19 VAL HG12 1 1 12 26321 1 1 19 VAL HG13 H 5.621 7.651 4.617 1.00 . A A . 19 VAL HG13 1 1 12 26322 1 1 19 VAL HG21 H 4.945 9.216 6.604 1.00 . A A . 19 VAL HG21 1 1 12 26323 1 1 19 VAL HG22 H 3.455 8.296 6.793 1.00 . A A . 19 VAL HG22 1 1 12 26324 1 1 19 VAL HG23 H 3.385 10.040 6.531 1.00 . A A . 19 VAL HG23 1 1 12 26325 1 1 19 VAL N N 3.627 11.304 4.146 1.00 . A A . 19 VAL N 1 1 12 26326 1 1 19 VAL O O 5.851 9.570 2.087 1.00 . A A . 19 VAL O 1 1 12 26327 1 1 20 THR C C 4.647 10.940 -0.345 1.00 . A A . 20 THR C 1 1 12 26328 1 1 20 THR CA C 3.732 9.823 0.219 1.00 . A A . 20 THR CA 1 1 12 26329 1 1 20 THR CB C 2.305 9.961 -0.422 1.00 . A A . 20 THR CB 1 1 12 26330 1 1 20 THR CG2 C 2.315 9.631 -1.928 1.00 . A A . 20 THR CG2 1 1 12 26331 1 1 20 THR H H 2.784 9.885 2.112 1.00 . A A . 20 THR H 1 1 12 26332 1 1 20 THR HA H 4.140 8.852 -0.049 1.00 . A A . 20 THR HA 1 1 12 26333 1 1 20 THR HB H 1.958 10.983 -0.289 1.00 . A A . 20 THR HB 1 1 12 26334 1 1 20 THR HG1 H 0.508 9.189 -0.139 1.00 . A A . 20 THR HG1 1 1 12 26335 1 1 20 THR HG21 H 2.991 10.300 -2.443 1.00 . A A . 20 THR HG21 1 1 12 26336 1 1 20 THR HG22 H 1.319 9.753 -2.334 1.00 . A A . 20 THR HG22 1 1 12 26337 1 1 20 THR HG23 H 2.639 8.607 -2.079 1.00 . A A . 20 THR HG23 1 1 12 26338 1 1 20 THR N N 3.659 9.883 1.696 1.00 . A A . 20 THR N 1 1 12 26339 1 1 20 THR O O 5.438 10.709 -1.262 1.00 . A A . 20 THR O 1 1 12 26340 1 1 20 THR OG1 O 1.380 9.090 0.246 1.00 . A A . 20 THR OG1 1 1 12 26341 1 1 21 GLN C C 6.756 13.247 -0.087 1.00 . A A . 21 GLN C 1 1 12 26342 1 1 21 GLN CA C 5.222 13.354 -0.202 1.00 . A A . 21 GLN CA 1 1 12 26343 1 1 21 GLN CB C 4.644 14.580 0.584 1.00 . A A . 21 GLN CB 1 1 12 26344 1 1 21 GLN CD C 6.419 16.381 1.177 1.00 . A A . 21 GLN CD 1 1 12 26345 1 1 21 GLN CG C 5.240 15.983 0.276 1.00 . A A . 21 GLN CG 1 1 12 26346 1 1 21 GLN H H 4.051 12.163 1.108 1.00 . A A . 21 GLN H 1 1 12 26347 1 1 21 GLN HA H 4.968 13.467 -1.252 1.00 . A A . 21 GLN HA 1 1 12 26348 1 1 21 GLN HB2 H 3.580 14.626 0.380 1.00 . A A . 21 GLN HB2 1 1 12 26349 1 1 21 GLN HB3 H 4.763 14.387 1.646 1.00 . A A . 21 GLN HB3 1 1 12 26350 1 1 21 GLN HE21 H 5.155 17.067 2.559 1.00 . A A . 21 GLN HE21 1 1 12 26351 1 1 21 GLN HE22 H 6.838 17.203 2.940 1.00 . A A . 21 GLN HE22 1 1 12 26352 1 1 21 GLN HG2 H 5.581 15.994 -0.754 1.00 . A A . 21 GLN HG2 1 1 12 26353 1 1 21 GLN HG3 H 4.461 16.731 0.392 1.00 . A A . 21 GLN HG3 1 1 12 26354 1 1 21 GLN N N 4.563 12.122 0.277 1.00 . A A . 21 GLN N 1 1 12 26355 1 1 21 GLN NE2 N 6.108 16.943 2.341 1.00 . A A . 21 GLN NE2 1 1 12 26356 1 1 21 GLN O O 7.477 13.632 -1.014 1.00 . A A . 21 GLN O 1 1 12 26357 1 1 21 GLN OE1 O 7.582 16.141 0.857 1.00 . A A . 21 GLN OE1 1 1 12 26358 1 1 22 ASN C C 9.219 11.153 1.352 1.00 . A A . 22 ASN C 1 1 12 26359 1 1 22 ASN CA C 8.710 12.616 1.312 1.00 . A A . 22 ASN CA 1 1 12 26360 1 1 22 ASN CB C 9.057 13.367 2.631 1.00 . A A . 22 ASN CB 1 1 12 26361 1 1 22 ASN CG C 8.672 12.630 3.916 1.00 . A A . 22 ASN CG 1 1 12 26362 1 1 22 ASN H H 6.624 12.352 1.716 1.00 . A A . 22 ASN H 1 1 12 26363 1 1 22 ASN HA H 9.227 13.117 0.496 1.00 . A A . 22 ASN HA 1 1 12 26364 1 1 22 ASN HB2 H 10.125 13.542 2.658 1.00 . A A . 22 ASN HB2 1 1 12 26365 1 1 22 ASN HB3 H 8.560 14.332 2.628 1.00 . A A . 22 ASN HB3 1 1 12 26366 1 1 22 ASN HD21 H 6.871 13.463 3.918 1.00 . A A . 22 ASN HD21 1 1 12 26367 1 1 22 ASN HD22 H 7.201 12.387 5.228 1.00 . A A . 22 ASN HD22 1 1 12 26368 1 1 22 ASN N N 7.252 12.700 1.045 1.00 . A A . 22 ASN N 1 1 12 26369 1 1 22 ASN ND2 N 7.461 12.845 4.401 1.00 . A A . 22 ASN ND2 1 1 12 26370 1 1 22 ASN O O 10.398 10.923 1.671 1.00 . A A . 22 ASN O 1 1 12 26371 1 1 22 ASN OD1 O 9.469 11.882 4.472 1.00 . A A . 22 ASN OD1 1 1 12 26372 1 1 23 ASN C C 8.952 8.278 2.516 1.00 . A A . 23 ASN C 1 1 12 26373 1 1 23 ASN CA C 8.628 8.704 1.070 1.00 . A A . 23 ASN CA 1 1 12 26374 1 1 23 ASN CB C 9.783 8.299 0.090 1.00 . A A . 23 ASN CB 1 1 12 26375 1 1 23 ASN CG C 9.465 8.515 -1.389 1.00 . A A . 23 ASN CG 1 1 12 26376 1 1 23 ASN H H 7.412 10.450 0.759 1.00 . A A . 23 ASN H 1 1 12 26377 1 1 23 ASN HA H 7.719 8.189 0.776 1.00 . A A . 23 ASN HA 1 1 12 26378 1 1 23 ASN HB2 H 10.655 8.889 0.316 1.00 . A A . 23 ASN HB2 1 1 12 26379 1 1 23 ASN HB3 H 10.020 7.250 0.244 1.00 . A A . 23 ASN HB3 1 1 12 26380 1 1 23 ASN HD21 H 10.586 6.957 -1.910 1.00 . A A . 23 ASN HD21 1 1 12 26381 1 1 23 ASN HD22 H 9.820 7.798 -3.210 1.00 . A A . 23 ASN HD22 1 1 12 26382 1 1 23 ASN N N 8.326 10.177 1.021 1.00 . A A . 23 ASN N 1 1 12 26383 1 1 23 ASN ND2 N 10.013 7.673 -2.257 1.00 . A A . 23 ASN ND2 1 1 12 26384 1 1 23 ASN O O 9.733 7.348 2.760 1.00 . A A . 23 ASN O 1 1 12 26385 1 1 23 ASN OD1 O 8.723 9.426 -1.749 1.00 . A A . 23 ASN OD1 1 1 12 26386 1 1 24 GLY C C 8.050 7.609 5.531 1.00 . A A . 24 GLY C 1 1 12 26387 1 1 24 GLY CA C 8.596 8.860 4.876 1.00 . A A . 24 GLY CA 1 1 12 26388 1 1 24 GLY H H 7.594 9.584 3.177 1.00 . A A . 24 GLY H 1 1 12 26389 1 1 24 GLY HA2 H 9.669 8.887 5.019 1.00 . A A . 24 GLY HA2 1 1 12 26390 1 1 24 GLY HA3 H 8.168 9.721 5.373 1.00 . A A . 24 GLY HA3 1 1 12 26391 1 1 24 GLY N N 8.305 8.973 3.461 1.00 . A A . 24 GLY N 1 1 12 26392 1 1 24 GLY O O 7.467 6.736 4.886 1.00 . A A . 24 GLY O 1 1 12 26393 1 1 25 THR C C 6.665 7.246 8.531 1.00 . A A . 25 THR C 1 1 12 26394 1 1 25 THR CA C 7.736 6.510 7.709 1.00 . A A . 25 THR CA 1 1 12 26395 1 1 25 THR CB C 8.833 5.871 8.635 1.00 . A A . 25 THR CB 1 1 12 26396 1 1 25 THR CG2 C 8.322 4.653 9.437 1.00 . A A . 25 THR CG2 1 1 12 26397 1 1 25 THR H H 8.955 8.169 7.177 1.00 . A A . 25 THR H 1 1 12 26398 1 1 25 THR HA H 7.264 5.724 7.120 1.00 . A A . 25 THR HA 1 1 12 26399 1 1 25 THR HB H 9.183 6.624 9.335 1.00 . A A . 25 THR HB 1 1 12 26400 1 1 25 THR HG1 H 10.169 6.159 7.209 1.00 . A A . 25 THR HG1 1 1 12 26401 1 1 25 THR HG21 H 7.988 3.878 8.759 1.00 . A A . 25 THR HG21 1 1 12 26402 1 1 25 THR HG22 H 7.495 4.953 10.072 1.00 . A A . 25 THR HG22 1 1 12 26403 1 1 25 THR HG23 H 9.121 4.262 10.058 1.00 . A A . 25 THR HG23 1 1 12 26404 1 1 25 THR N N 8.338 7.501 6.814 1.00 . A A . 25 THR N 1 1 12 26405 1 1 25 THR O O 6.666 8.486 8.568 1.00 . A A . 25 THR O 1 1 12 26406 1 1 25 THR OG1 O 9.948 5.459 7.832 1.00 . A A . 25 THR OG1 1 1 12 26407 1 1 26 GLU C C 5.598 7.693 11.297 1.00 . A A . 26 GLU C 1 1 12 26408 1 1 26 GLU CA C 4.792 7.092 10.124 1.00 . A A . 26 GLU CA 1 1 12 26409 1 1 26 GLU CB C 3.829 5.990 10.662 1.00 . A A . 26 GLU CB 1 1 12 26410 1 1 26 GLU CD C 2.185 5.303 12.539 1.00 . A A . 26 GLU CD 1 1 12 26411 1 1 26 GLU CG C 2.793 6.463 11.715 1.00 . A A . 26 GLU CG 1 1 12 26412 1 1 26 GLU H H 5.679 5.553 8.978 1.00 . A A . 26 GLU H 1 1 12 26413 1 1 26 GLU HA H 4.223 7.871 9.627 1.00 . A A . 26 GLU HA 1 1 12 26414 1 1 26 GLU HB2 H 3.283 5.578 9.825 1.00 . A A . 26 GLU HB2 1 1 12 26415 1 1 26 GLU HB3 H 4.426 5.195 11.101 1.00 . A A . 26 GLU HB3 1 1 12 26416 1 1 26 GLU HG2 H 3.274 7.165 12.391 1.00 . A A . 26 GLU HG2 1 1 12 26417 1 1 26 GLU HG3 H 1.989 6.976 11.201 1.00 . A A . 26 GLU HG3 1 1 12 26418 1 1 26 GLU N N 5.734 6.510 9.151 1.00 . A A . 26 GLU N 1 1 12 26419 1 1 26 GLU O O 6.435 6.994 11.871 1.00 . A A . 26 GLU O 1 1 12 26420 1 1 26 GLU OE1 O 1.459 4.466 11.960 1.00 . A A . 26 GLU OE1 1 1 12 26421 1 1 26 GLU OE2 O 2.454 5.208 13.758 1.00 . A A . 26 GLU OE2 1 1 12 26422 1 1 27 PRO C C 5.068 8.831 14.005 1.00 . A A . 27 PRO C 1 1 12 26423 1 1 27 PRO CA C 5.922 9.524 12.926 1.00 . A A . 27 PRO CA 1 1 12 26424 1 1 27 PRO CB C 5.665 11.064 12.834 1.00 . A A . 27 PRO CB 1 1 12 26425 1 1 27 PRO CD C 4.878 10.088 10.779 1.00 . A A . 27 PRO CD 1 1 12 26426 1 1 27 PRO CG C 5.510 11.337 11.359 1.00 . A A . 27 PRO CG 1 1 12 26427 1 1 27 PRO HA H 6.977 9.319 13.089 1.00 . A A . 27 PRO HA 1 1 12 26428 1 1 27 PRO HB2 H 4.768 11.338 13.386 1.00 . A A . 27 PRO HB2 1 1 12 26429 1 1 27 PRO HB3 H 6.511 11.604 13.251 1.00 . A A . 27 PRO HB3 1 1 12 26430 1 1 27 PRO HD2 H 3.799 10.114 10.883 1.00 . A A . 27 PRO HD2 1 1 12 26431 1 1 27 PRO HD3 H 5.157 9.970 9.736 1.00 . A A . 27 PRO HD3 1 1 12 26432 1 1 27 PRO HG2 H 4.870 12.199 11.202 1.00 . A A . 27 PRO HG2 1 1 12 26433 1 1 27 PRO HG3 H 6.483 11.514 10.907 1.00 . A A . 27 PRO HG3 1 1 12 26434 1 1 27 PRO N N 5.457 9.011 11.621 1.00 . A A . 27 PRO N 1 1 12 26435 1 1 27 PRO O O 3.868 8.938 13.917 1.00 . A A . 27 PRO O 1 1 12 26436 1 1 28 PRO C C 3.609 7.607 16.477 1.00 . A A . 28 PRO C 1 1 12 26437 1 1 28 PRO CA C 4.943 7.117 15.852 1.00 . A A . 28 PRO CA 1 1 12 26438 1 1 28 PRO CB C 5.992 6.733 16.935 1.00 . A A . 28 PRO CB 1 1 12 26439 1 1 28 PRO CD C 7.076 8.274 15.455 1.00 . A A . 28 PRO CD 1 1 12 26440 1 1 28 PRO CG C 7.311 7.035 16.293 1.00 . A A . 28 PRO CG 1 1 12 26441 1 1 28 PRO HA H 4.730 6.240 15.249 1.00 . A A . 28 PRO HA 1 1 12 26442 1 1 28 PRO HB2 H 5.841 7.328 17.836 1.00 . A A . 28 PRO HB2 1 1 12 26443 1 1 28 PRO HB3 H 5.902 5.683 17.184 1.00 . A A . 28 PRO HB3 1 1 12 26444 1 1 28 PRO HD2 H 7.212 9.174 16.048 1.00 . A A . 28 PRO HD2 1 1 12 26445 1 1 28 PRO HD3 H 7.743 8.288 14.600 1.00 . A A . 28 PRO HD3 1 1 12 26446 1 1 28 PRO HG2 H 8.063 7.218 17.053 1.00 . A A . 28 PRO HG2 1 1 12 26447 1 1 28 PRO HG3 H 7.619 6.205 15.661 1.00 . A A . 28 PRO HG3 1 1 12 26448 1 1 28 PRO N N 5.664 8.133 15.021 1.00 . A A . 28 PRO N 1 1 12 26449 1 1 28 PRO O O 3.578 8.082 17.616 1.00 . A A . 28 PRO O 1 1 12 26450 1 1 29 PHE C C 0.503 6.655 16.705 1.00 . A A . 29 PHE C 1 1 12 26451 1 1 29 PHE CA C 1.165 7.893 16.114 1.00 . A A . 29 PHE CA 1 1 12 26452 1 1 29 PHE CB C 0.293 8.427 14.929 1.00 . A A . 29 PHE CB 1 1 12 26453 1 1 29 PHE CD1 C 0.514 10.946 15.143 1.00 . A A . 29 PHE CD1 1 1 12 26454 1 1 29 PHE CD2 C 1.278 9.930 13.116 1.00 . A A . 29 PHE CD2 1 1 12 26455 1 1 29 PHE CE1 C 0.887 12.184 14.661 1.00 . A A . 29 PHE CE1 1 1 12 26456 1 1 29 PHE CE2 C 1.657 11.168 12.638 1.00 . A A . 29 PHE CE2 1 1 12 26457 1 1 29 PHE CG C 0.699 9.795 14.381 1.00 . A A . 29 PHE CG 1 1 12 26458 1 1 29 PHE CZ C 1.466 12.295 13.412 1.00 . A A . 29 PHE CZ 1 1 12 26459 1 1 29 PHE H H 2.648 7.213 14.758 1.00 . A A . 29 PHE H 1 1 12 26460 1 1 29 PHE HA H 1.238 8.667 16.884 1.00 . A A . 29 PHE HA 1 1 12 26461 1 1 29 PHE HB2 H 0.340 7.715 14.114 1.00 . A A . 29 PHE HB2 1 1 12 26462 1 1 29 PHE HB3 H -0.744 8.497 15.257 1.00 . A A . 29 PHE HB3 1 1 12 26463 1 1 29 PHE HD1 H 0.058 10.869 16.121 1.00 . A A . 29 PHE HD1 1 1 12 26464 1 1 29 PHE HD2 H 1.433 9.049 12.502 1.00 . A A . 29 PHE HD2 1 1 12 26465 1 1 29 PHE HE1 H 0.739 13.068 15.270 1.00 . A A . 29 PHE HE1 1 1 12 26466 1 1 29 PHE HE2 H 2.105 11.257 11.653 1.00 . A A . 29 PHE HE2 1 1 12 26467 1 1 29 PHE HZ H 1.766 13.265 13.039 1.00 . A A . 29 PHE HZ 1 1 12 26468 1 1 29 PHE N N 2.523 7.533 15.680 1.00 . A A . 29 PHE N 1 1 12 26469 1 1 29 PHE O O 0.231 6.589 17.909 1.00 . A A . 29 PHE O 1 1 12 26470 1 1 30 GLN C C 0.525 3.427 16.802 1.00 . A A . 30 GLN C 1 1 12 26471 1 1 30 GLN CA C -0.439 4.442 16.183 1.00 . A A . 30 GLN CA 1 1 12 26472 1 1 30 GLN CB C -1.104 3.852 14.915 1.00 . A A . 30 GLN CB 1 1 12 26473 1 1 30 GLN CD C -2.489 1.934 13.935 1.00 . A A . 30 GLN CD 1 1 12 26474 1 1 30 GLN CG C -2.030 2.654 15.195 1.00 . A A . 30 GLN CG 1 1 12 26475 1 1 30 GLN H H 0.664 5.733 14.929 1.00 . A A . 30 GLN H 1 1 12 26476 1 1 30 GLN HA H -1.215 4.690 16.909 1.00 . A A . 30 GLN HA 1 1 12 26477 1 1 30 GLN HB2 H -1.693 4.629 14.434 1.00 . A A . 30 GLN HB2 1 1 12 26478 1 1 30 GLN HB3 H -0.326 3.534 14.224 1.00 . A A . 30 GLN HB3 1 1 12 26479 1 1 30 GLN HE21 H -2.648 0.240 14.941 1.00 . A A . 30 GLN HE21 1 1 12 26480 1 1 30 GLN HE22 H -3.036 0.160 13.260 1.00 . A A . 30 GLN HE22 1 1 12 26481 1 1 30 GLN HG2 H -1.504 1.942 15.825 1.00 . A A . 30 GLN HG2 1 1 12 26482 1 1 30 GLN HG3 H -2.908 3.008 15.725 1.00 . A A . 30 GLN HG3 1 1 12 26483 1 1 30 GLN N N 0.288 5.659 15.838 1.00 . A A . 30 GLN N 1 1 12 26484 1 1 30 GLN NE2 N -2.754 0.650 14.059 1.00 . A A . 30 GLN NE2 1 1 12 26485 1 1 30 GLN O O 0.267 2.870 17.879 1.00 . A A . 30 GLN O 1 1 12 26486 1 1 30 GLN OE1 O -2.618 2.523 12.863 1.00 . A A . 30 GLN OE1 1 1 12 26487 1 1 31 ASN C C 3.973 2.904 16.759 1.00 . A A . 31 ASN C 1 1 12 26488 1 1 31 ASN CA C 2.643 2.206 16.484 1.00 . A A . 31 ASN CA 1 1 12 26489 1 1 31 ASN CB C 2.825 1.195 15.320 1.00 . A A . 31 ASN CB 1 1 12 26490 1 1 31 ASN CG C 1.514 0.768 14.642 1.00 . A A . 31 ASN CG 1 1 12 26491 1 1 31 ASN H H 1.831 3.765 15.311 1.00 . A A . 31 ASN H 1 1 12 26492 1 1 31 ASN HA H 2.313 1.680 17.380 1.00 . A A . 31 ASN HA 1 1 12 26493 1 1 31 ASN HB2 H 3.464 1.635 14.559 1.00 . A A . 31 ASN HB2 1 1 12 26494 1 1 31 ASN HB3 H 3.318 0.308 15.705 1.00 . A A . 31 ASN HB3 1 1 12 26495 1 1 31 ASN HD21 H 1.619 2.300 13.356 1.00 . A A . 31 ASN HD21 1 1 12 26496 1 1 31 ASN HD22 H 0.256 1.252 13.165 1.00 . A A . 31 ASN HD22 1 1 12 26497 1 1 31 ASN N N 1.652 3.213 16.109 1.00 . A A . 31 ASN N 1 1 12 26498 1 1 31 ASN ND2 N 1.085 1.515 13.621 1.00 . A A . 31 ASN ND2 1 1 12 26499 1 1 31 ASN O O 4.333 3.851 16.050 1.00 . A A . 31 ASN O 1 1 12 26500 1 1 31 ASN OD1 O 0.895 -0.213 15.026 1.00 . A A . 31 ASN OD1 1 1 12 26501 1 1 32 GLU C C 7.092 2.082 17.240 1.00 . A A . 32 GLU C 1 1 12 26502 1 1 32 GLU CA C 6.073 2.902 18.051 1.00 . A A . 32 GLU CA 1 1 12 26503 1 1 32 GLU CB C 6.407 2.882 19.578 1.00 . A A . 32 GLU CB 1 1 12 26504 1 1 32 GLU CD C 5.134 0.792 20.440 1.00 . A A . 32 GLU CD 1 1 12 26505 1 1 32 GLU CG C 6.491 1.496 20.267 1.00 . A A . 32 GLU CG 1 1 12 26506 1 1 32 GLU H H 4.321 1.736 18.348 1.00 . A A . 32 GLU H 1 1 12 26507 1 1 32 GLU HA H 6.129 3.937 17.709 1.00 . A A . 32 GLU HA 1 1 12 26508 1 1 32 GLU HB2 H 7.364 3.372 19.718 1.00 . A A . 32 GLU HB2 1 1 12 26509 1 1 32 GLU HB3 H 5.654 3.471 20.094 1.00 . A A . 32 GLU HB3 1 1 12 26510 1 1 32 GLU HG2 H 7.141 0.858 19.677 1.00 . A A . 32 GLU HG2 1 1 12 26511 1 1 32 GLU HG3 H 6.945 1.628 21.250 1.00 . A A . 32 GLU HG3 1 1 12 26512 1 1 32 GLU N N 4.708 2.427 17.773 1.00 . A A . 32 GLU N 1 1 12 26513 1 1 32 GLU O O 8.050 2.637 16.686 1.00 . A A . 32 GLU O 1 1 12 26514 1 1 32 GLU OE1 O 4.460 1.027 21.459 1.00 . A A . 32 GLU OE1 1 1 12 26515 1 1 32 GLU OE2 O 4.739 0.007 19.549 1.00 . A A . 32 GLU OE2 1 1 12 26516 1 1 33 TYR C C 7.135 -0.886 15.305 1.00 . A A . 33 TYR C 1 1 12 26517 1 1 33 TYR CA C 7.798 -0.198 16.521 1.00 . A A . 33 TYR CA 1 1 12 26518 1 1 33 TYR CB C 8.298 -1.239 17.564 1.00 . A A . 33 TYR CB 1 1 12 26519 1 1 33 TYR CD1 C 10.762 -1.661 17.025 1.00 . A A . 33 TYR CD1 1 1 12 26520 1 1 33 TYR CD2 C 9.231 -3.466 16.666 1.00 . A A . 33 TYR CD2 1 1 12 26521 1 1 33 TYR CE1 C 11.804 -2.458 16.589 1.00 . A A . 33 TYR CE1 1 1 12 26522 1 1 33 TYR CE2 C 10.271 -4.263 16.228 1.00 . A A . 33 TYR CE2 1 1 12 26523 1 1 33 TYR CG C 9.451 -2.141 17.079 1.00 . A A . 33 TYR CG 1 1 12 26524 1 1 33 TYR CZ C 11.552 -3.756 16.191 1.00 . A A . 33 TYR CZ 1 1 12 26525 1 1 33 TYR H H 6.055 0.389 17.588 1.00 . A A . 33 TYR H 1 1 12 26526 1 1 33 TYR HA H 8.655 0.365 16.159 1.00 . A A . 33 TYR HA 1 1 12 26527 1 1 33 TYR HB2 H 8.641 -0.714 18.446 1.00 . A A . 33 TYR HB2 1 1 12 26528 1 1 33 TYR HB3 H 7.468 -1.878 17.851 1.00 . A A . 33 TYR HB3 1 1 12 26529 1 1 33 TYR HD1 H 10.965 -0.642 17.337 1.00 . A A . 33 TYR HD1 1 1 12 26530 1 1 33 TYR HD2 H 8.223 -3.869 16.694 1.00 . A A . 33 TYR HD2 1 1 12 26531 1 1 33 TYR HE1 H 12.812 -2.064 16.557 1.00 . A A . 33 TYR HE1 1 1 12 26532 1 1 33 TYR HE2 H 10.077 -5.280 15.914 1.00 . A A . 33 TYR HE2 1 1 12 26533 1 1 33 TYR HH H 13.335 -4.454 16.375 1.00 . A A . 33 TYR HH 1 1 12 26534 1 1 33 TYR N N 6.869 0.750 17.173 1.00 . A A . 33 TYR N 1 1 12 26535 1 1 33 TYR O O 7.828 -1.554 14.527 1.00 . A A . 33 TYR O 1 1 12 26536 1 1 33 TYR OH O 12.594 -4.556 15.767 1.00 . A A . 33 TYR OH 1 1 12 26537 1 1 34 TRP C C 5.078 -2.851 14.192 1.00 . A A . 34 TRP C 1 1 12 26538 1 1 34 TRP CA C 5.014 -1.322 14.040 1.00 . A A . 34 TRP CA 1 1 12 26539 1 1 34 TRP CB C 5.445 -0.812 12.623 1.00 . A A . 34 TRP CB 1 1 12 26540 1 1 34 TRP CD1 C 4.090 1.315 12.045 1.00 . A A . 34 TRP CD1 1 1 12 26541 1 1 34 TRP CD2 C 6.173 1.727 12.774 1.00 . A A . 34 TRP CD2 1 1 12 26542 1 1 34 TRP CE2 C 5.526 2.947 12.547 1.00 . A A . 34 TRP CE2 1 1 12 26543 1 1 34 TRP CE3 C 7.503 1.745 13.217 1.00 . A A . 34 TRP CE3 1 1 12 26544 1 1 34 TRP CG C 5.231 0.682 12.467 1.00 . A A . 34 TRP CG 1 1 12 26545 1 1 34 TRP CH2 C 7.451 4.157 13.202 1.00 . A A . 34 TRP CH2 1 1 12 26546 1 1 34 TRP CZ2 C 6.151 4.166 12.773 1.00 . A A . 34 TRP CZ2 1 1 12 26547 1 1 34 TRP CZ3 C 8.127 2.958 13.427 1.00 . A A . 34 TRP CZ3 1 1 12 26548 1 1 34 TRP H H 5.346 -0.029 15.700 1.00 . A A . 34 TRP H 1 1 12 26549 1 1 34 TRP HA H 3.981 -1.031 14.207 1.00 . A A . 34 TRP HA 1 1 12 26550 1 1 34 TRP HB2 H 6.496 -1.025 12.471 1.00 . A A . 34 TRP HB2 1 1 12 26551 1 1 34 TRP HB3 H 4.862 -1.319 11.864 1.00 . A A . 34 TRP HB3 1 1 12 26552 1 1 34 TRP HD1 H 3.188 0.807 11.737 1.00 . A A . 34 TRP HD1 1 1 12 26553 1 1 34 TRP HE1 H 3.562 3.342 11.910 1.00 . A A . 34 TRP HE1 1 1 12 26554 1 1 34 TRP HE3 H 8.039 0.825 13.395 1.00 . A A . 34 TRP HE3 1 1 12 26555 1 1 34 TRP HH2 H 7.976 5.092 13.372 1.00 . A A . 34 TRP HH2 1 1 12 26556 1 1 34 TRP HZ2 H 5.642 5.106 12.600 1.00 . A A . 34 TRP HZ2 1 1 12 26557 1 1 34 TRP HZ3 H 9.157 2.988 13.767 1.00 . A A . 34 TRP HZ3 1 1 12 26558 1 1 34 TRP N N 5.805 -0.665 15.111 1.00 . A A . 34 TRP N 1 1 12 26559 1 1 34 TRP NE1 N 4.248 2.672 12.132 1.00 . A A . 34 TRP NE1 1 1 12 26560 1 1 34 TRP O O 5.292 -3.595 13.231 1.00 . A A . 34 TRP O 1 1 12 26561 1 1 35 ASP C C 3.800 -5.530 15.185 1.00 . A A . 35 ASP C 1 1 12 26562 1 1 35 ASP CA C 4.903 -4.704 15.869 1.00 . A A . 35 ASP CA 1 1 12 26563 1 1 35 ASP CB C 4.715 -4.819 17.407 1.00 . A A . 35 ASP CB 1 1 12 26564 1 1 35 ASP CG C 5.675 -3.942 18.216 1.00 . A A . 35 ASP CG 1 1 12 26565 1 1 35 ASP H H 4.681 -2.617 16.138 1.00 . A A . 35 ASP H 1 1 12 26566 1 1 35 ASP HA H 5.872 -5.107 15.601 1.00 . A A . 35 ASP HA 1 1 12 26567 1 1 35 ASP HB2 H 3.700 -4.531 17.663 1.00 . A A . 35 ASP HB2 1 1 12 26568 1 1 35 ASP HB3 H 4.858 -5.857 17.702 1.00 . A A . 35 ASP HB3 1 1 12 26569 1 1 35 ASP N N 4.862 -3.289 15.451 1.00 . A A . 35 ASP N 1 1 12 26570 1 1 35 ASP O O 3.918 -6.753 15.064 1.00 . A A . 35 ASP O 1 1 12 26571 1 1 35 ASP OD1 O 5.406 -2.727 18.335 1.00 . A A . 35 ASP OD1 1 1 12 26572 1 1 35 ASP OD2 O 6.694 -4.457 18.738 1.00 . A A . 35 ASP OD2 1 1 12 26573 1 1 36 HIS C C 1.874 -5.949 12.733 1.00 . A A . 36 HIS C 1 1 12 26574 1 1 36 HIS CA C 1.541 -5.470 14.159 1.00 . A A . 36 HIS CA 1 1 12 26575 1 1 36 HIS CB C 0.348 -4.491 14.137 1.00 . A A . 36 HIS CB 1 1 12 26576 1 1 36 HIS CD2 C -0.413 -4.630 16.634 1.00 . A A . 36 HIS CD2 1 1 12 26577 1 1 36 HIS CE1 C -0.708 -2.490 16.984 1.00 . A A . 36 HIS CE1 1 1 12 26578 1 1 36 HIS CG C -0.086 -3.981 15.491 1.00 . A A . 36 HIS CG 1 1 12 26579 1 1 36 HIS H H 2.720 -3.866 14.883 1.00 . A A . 36 HIS H 1 1 12 26580 1 1 36 HIS HA H 1.268 -6.333 14.765 1.00 . A A . 36 HIS HA 1 1 12 26581 1 1 36 HIS HB2 H 0.613 -3.630 13.536 1.00 . A A . 36 HIS HB2 1 1 12 26582 1 1 36 HIS HB3 H -0.511 -4.979 13.681 1.00 . A A . 36 HIS HB3 1 1 12 26583 1 1 36 HIS HD1 H -0.138 -1.915 15.115 1.00 . A A . 36 HIS HD1 1 1 12 26584 1 1 36 HIS HD2 H -0.362 -5.697 16.807 1.00 . A A . 36 HIS HD2 1 1 12 26585 1 1 36 HIS HE1 H -0.930 -1.545 17.462 1.00 . A A . 36 HIS HE1 1 1 12 26586 1 1 36 HIS HE2 H -0.932 -3.827 18.504 1.00 . A A . 36 HIS HE2 1 1 12 26587 1 1 36 HIS N N 2.715 -4.841 14.775 1.00 . A A . 36 HIS N 1 1 12 26588 1 1 36 HIS ND1 N -0.283 -2.644 15.750 1.00 . A A . 36 HIS ND1 1 1 12 26589 1 1 36 HIS NE2 N -0.800 -3.675 17.543 1.00 . A A . 36 HIS NE2 1 1 12 26590 1 1 36 HIS O O 1.779 -5.194 11.756 1.00 . A A . 36 HIS O 1 1 12 26591 1 1 37 LYS C C 1.576 -9.002 11.167 1.00 . A A . 37 LYS C 1 1 12 26592 1 1 37 LYS CA C 2.632 -7.901 11.400 1.00 . A A . 37 LYS CA 1 1 12 26593 1 1 37 LYS CB C 4.069 -8.472 11.528 1.00 . A A . 37 LYS CB 1 1 12 26594 1 1 37 LYS CD C 6.171 -9.421 10.422 1.00 . A A . 37 LYS CD 1 1 12 26595 1 1 37 LYS CE C 7.072 -8.263 10.908 1.00 . A A . 37 LYS CE 1 1 12 26596 1 1 37 LYS CG C 4.703 -8.995 10.225 1.00 . A A . 37 LYS CG 1 1 12 26597 1 1 37 LYS H H 2.421 -7.702 13.493 1.00 . A A . 37 LYS H 1 1 12 26598 1 1 37 LYS HA H 2.590 -7.189 10.576 1.00 . A A . 37 LYS HA 1 1 12 26599 1 1 37 LYS HB2 H 4.712 -7.691 11.921 1.00 . A A . 37 LYS HB2 1 1 12 26600 1 1 37 LYS HB3 H 4.054 -9.288 12.248 1.00 . A A . 37 LYS HB3 1 1 12 26601 1 1 37 LYS HD2 H 6.205 -10.218 11.156 1.00 . A A . 37 LYS HD2 1 1 12 26602 1 1 37 LYS HD3 H 6.554 -9.795 9.479 1.00 . A A . 37 LYS HD3 1 1 12 26603 1 1 37 LYS HE2 H 7.072 -7.475 10.166 1.00 . A A . 37 LYS HE2 1 1 12 26604 1 1 37 LYS HE3 H 6.680 -7.874 11.841 1.00 . A A . 37 LYS HE3 1 1 12 26605 1 1 37 LYS HG2 H 4.133 -9.853 9.879 1.00 . A A . 37 LYS HG2 1 1 12 26606 1 1 37 LYS HG3 H 4.656 -8.216 9.470 1.00 . A A . 37 LYS HG3 1 1 12 26607 1 1 37 LYS HZ1 H 8.511 -9.459 11.834 1.00 . A A . 37 LYS HZ1 1 1 12 26608 1 1 37 LYS HZ2 H 9.041 -7.896 11.475 1.00 . A A . 37 LYS HZ2 1 1 12 26609 1 1 37 LYS HZ3 H 8.891 -9.036 10.240 1.00 . A A . 37 LYS HZ3 1 1 12 26610 1 1 37 LYS N N 2.307 -7.207 12.655 1.00 . A A . 37 LYS N 1 1 12 26611 1 1 37 LYS NZ N 8.474 -8.695 11.130 1.00 . A A . 37 LYS NZ 1 1 12 26612 1 1 37 LYS O O 1.832 -10.028 10.521 1.00 . A A . 37 LYS O 1 1 12 26613 1 1 38 GLU C C -1.193 -10.064 10.331 1.00 . A A . 38 GLU C 1 1 12 26614 1 1 38 GLU CA C -0.752 -9.674 11.745 1.00 . A A . 38 GLU CA 1 1 12 26615 1 1 38 GLU CB C -1.919 -9.040 12.552 1.00 . A A . 38 GLU CB 1 1 12 26616 1 1 38 GLU CD C -2.588 -7.892 14.779 1.00 . A A . 38 GLU CD 1 1 12 26617 1 1 38 GLU CG C -1.541 -8.724 14.017 1.00 . A A . 38 GLU CG 1 1 12 26618 1 1 38 GLU H H 0.218 -7.832 12.049 1.00 . A A . 38 GLU H 1 1 12 26619 1 1 38 GLU HA H -0.407 -10.563 12.270 1.00 . A A . 38 GLU HA 1 1 12 26620 1 1 38 GLU HB2 H -2.225 -8.118 12.067 1.00 . A A . 38 GLU HB2 1 1 12 26621 1 1 38 GLU HB3 H -2.759 -9.727 12.558 1.00 . A A . 38 GLU HB3 1 1 12 26622 1 1 38 GLU HG2 H -1.398 -9.663 14.542 1.00 . A A . 38 GLU HG2 1 1 12 26623 1 1 38 GLU HG3 H -0.596 -8.185 14.019 1.00 . A A . 38 GLU HG3 1 1 12 26624 1 1 38 GLU N N 0.367 -8.728 11.694 1.00 . A A . 38 GLU N 1 1 12 26625 1 1 38 GLU O O -1.544 -9.196 9.525 1.00 . A A . 38 GLU O 1 1 12 26626 1 1 38 GLU OE1 O -3.591 -8.460 15.263 1.00 . A A . 38 GLU OE1 1 1 12 26627 1 1 38 GLU OE2 O -2.404 -6.667 14.917 1.00 . A A . 38 GLU OE2 1 1 12 26628 1 1 39 GLU C C -2.822 -11.619 8.235 1.00 . A A . 39 GLU C 1 1 12 26629 1 1 39 GLU CA C -1.408 -11.952 8.728 1.00 . A A . 39 GLU CA 1 1 12 26630 1 1 39 GLU CB C -1.167 -13.489 8.780 1.00 . A A . 39 GLU CB 1 1 12 26631 1 1 39 GLU CD C -3.489 -14.585 9.348 1.00 . A A . 39 GLU CD 1 1 12 26632 1 1 39 GLU CG C -2.042 -14.296 9.796 1.00 . A A . 39 GLU CG 1 1 12 26633 1 1 39 GLU H H -0.980 -11.999 10.792 1.00 . A A . 39 GLU H 1 1 12 26634 1 1 39 GLU HA H -0.686 -11.509 8.044 1.00 . A A . 39 GLU HA 1 1 12 26635 1 1 39 GLU HB2 H -1.335 -13.892 7.789 1.00 . A A . 39 GLU HB2 1 1 12 26636 1 1 39 GLU HB3 H -0.122 -13.658 9.033 1.00 . A A . 39 GLU HB3 1 1 12 26637 1 1 39 GLU HG2 H -1.569 -15.252 9.975 1.00 . A A . 39 GLU HG2 1 1 12 26638 1 1 39 GLU HG3 H -2.068 -13.742 10.728 1.00 . A A . 39 GLU HG3 1 1 12 26639 1 1 39 GLU N N -1.157 -11.381 10.059 1.00 . A A . 39 GLU N 1 1 12 26640 1 1 39 GLU O O -3.726 -11.481 9.043 1.00 . A A . 39 GLU O 1 1 12 26641 1 1 39 GLU OE1 O -3.667 -15.070 8.221 1.00 . A A . 39 GLU OE1 1 1 12 26642 1 1 39 GLU OE2 O -4.450 -14.356 10.126 1.00 . A A . 39 GLU OE2 1 1 12 26643 1 1 40 GLY C C -4.029 -10.114 5.222 1.00 . A A . 40 GLY C 1 1 12 26644 1 1 40 GLY CA C -4.276 -11.113 6.330 1.00 . A A . 40 GLY CA 1 1 12 26645 1 1 40 GLY H H -2.278 -11.805 6.323 1.00 . A A . 40 GLY H 1 1 12 26646 1 1 40 GLY HA2 H -4.784 -11.979 5.922 1.00 . A A . 40 GLY HA2 1 1 12 26647 1 1 40 GLY HA3 H -4.909 -10.661 7.086 1.00 . A A . 40 GLY HA3 1 1 12 26648 1 1 40 GLY N N -3.009 -11.544 6.916 1.00 . A A . 40 GLY N 1 1 12 26649 1 1 40 GLY O O -3.405 -10.464 4.223 1.00 . A A . 40 GLY O 1 1 12 26650 1 1 41 LEU C C -3.613 -6.541 4.987 1.00 . A A . 41 LEU C 1 1 12 26651 1 1 41 LEU CA C -4.280 -7.786 4.390 1.00 . A A . 41 LEU CA 1 1 12 26652 1 1 41 LEU CB C -5.643 -7.382 3.742 1.00 . A A . 41 LEU CB 1 1 12 26653 1 1 41 LEU CD1 C -7.605 -7.938 2.186 1.00 . A A . 41 LEU CD1 1 1 12 26654 1 1 41 LEU CD2 C -5.218 -8.367 1.426 1.00 . A A . 41 LEU CD2 1 1 12 26655 1 1 41 LEU CG C -6.177 -8.326 2.632 1.00 . A A . 41 LEU CG 1 1 12 26656 1 1 41 LEU H H -4.955 -8.613 6.217 1.00 . A A . 41 LEU H 1 1 12 26657 1 1 41 LEU HA H -3.630 -8.172 3.608 1.00 . A A . 41 LEU HA 1 1 12 26658 1 1 41 LEU HB2 H -6.388 -7.329 4.531 1.00 . A A . 41 LEU HB2 1 1 12 26659 1 1 41 LEU HB3 H -5.548 -6.385 3.311 1.00 . A A . 41 LEU HB3 1 1 12 26660 1 1 41 LEU HD11 H -8.273 -7.989 3.032 1.00 . A A . 41 LEU HD11 1 1 12 26661 1 1 41 LEU HD12 H -7.946 -8.644 1.429 1.00 . A A . 41 LEU HD12 1 1 12 26662 1 1 41 LEU HD13 H -7.610 -6.936 1.771 1.00 . A A . 41 LEU HD13 1 1 12 26663 1 1 41 LEU HD21 H -5.114 -7.376 1.001 1.00 . A A . 41 LEU HD21 1 1 12 26664 1 1 41 LEU HD22 H -5.615 -9.040 0.674 1.00 . A A . 41 LEU HD22 1 1 12 26665 1 1 41 LEU HD23 H -4.250 -8.727 1.744 1.00 . A A . 41 LEU HD23 1 1 12 26666 1 1 41 LEU HG H -6.232 -9.334 3.032 1.00 . A A . 41 LEU HG 1 1 12 26667 1 1 41 LEU N N -4.473 -8.853 5.395 1.00 . A A . 41 LEU N 1 1 12 26668 1 1 41 LEU O O -3.573 -6.346 6.202 1.00 . A A . 41 LEU O 1 1 12 26669 1 1 42 TYR C C -3.531 -3.512 3.306 1.00 . A A . 42 TYR C 1 1 12 26670 1 1 42 TYR CA C -2.705 -4.338 4.287 1.00 . A A . 42 TYR CA 1 1 12 26671 1 1 42 TYR CB C -1.190 -4.097 4.051 1.00 . A A . 42 TYR CB 1 1 12 26672 1 1 42 TYR CD1 C -0.547 -4.373 6.510 1.00 . A A . 42 TYR CD1 1 1 12 26673 1 1 42 TYR CD2 C 0.885 -5.352 4.860 1.00 . A A . 42 TYR CD2 1 1 12 26674 1 1 42 TYR CE1 C 0.292 -4.823 7.510 1.00 . A A . 42 TYR CE1 1 1 12 26675 1 1 42 TYR CE2 C 1.720 -5.803 5.857 1.00 . A A . 42 TYR CE2 1 1 12 26676 1 1 42 TYR CG C -0.270 -4.627 5.158 1.00 . A A . 42 TYR CG 1 1 12 26677 1 1 42 TYR CZ C 1.420 -5.542 7.179 1.00 . A A . 42 TYR CZ 1 1 12 26678 1 1 42 TYR H H -2.966 -6.086 3.180 1.00 . A A . 42 TYR H 1 1 12 26679 1 1 42 TYR HA H -2.962 -4.051 5.303 1.00 . A A . 42 TYR HA 1 1 12 26680 1 1 42 TYR HB2 H -0.903 -4.568 3.118 1.00 . A A . 42 TYR HB2 1 1 12 26681 1 1 42 TYR HB3 H -1.007 -3.028 3.964 1.00 . A A . 42 TYR HB3 1 1 12 26682 1 1 42 TYR HD1 H -1.436 -3.811 6.772 1.00 . A A . 42 TYR HD1 1 1 12 26683 1 1 42 TYR HD2 H 1.126 -5.559 3.824 1.00 . A A . 42 TYR HD2 1 1 12 26684 1 1 42 TYR HE1 H 0.058 -4.617 8.547 1.00 . A A . 42 TYR HE1 1 1 12 26685 1 1 42 TYR HE2 H 2.606 -6.369 5.602 1.00 . A A . 42 TYR HE2 1 1 12 26686 1 1 42 TYR HH H 1.742 -6.463 8.837 1.00 . A A . 42 TYR HH 1 1 12 26687 1 1 42 TYR N N -3.086 -5.729 4.073 1.00 . A A . 42 TYR N 1 1 12 26688 1 1 42 TYR O O -3.375 -3.643 2.085 1.00 . A A . 42 TYR O 1 1 12 26689 1 1 42 TYR OH O 2.261 -5.993 8.176 1.00 . A A . 42 TYR OH 1 1 12 26690 1 1 43 VAL C C -5.179 -0.429 3.388 1.00 . A A . 43 VAL C 1 1 12 26691 1 1 43 VAL CA C -5.382 -1.904 3.046 1.00 . A A . 43 VAL CA 1 1 12 26692 1 1 43 VAL CB C -6.876 -2.348 3.321 1.00 . A A . 43 VAL CB 1 1 12 26693 1 1 43 VAL CG1 C -7.073 -3.855 3.026 1.00 . A A . 43 VAL CG1 1 1 12 26694 1 1 43 VAL CG2 C -7.326 -2.013 4.760 1.00 . A A . 43 VAL CG2 1 1 12 26695 1 1 43 VAL H H -4.473 -2.609 4.813 1.00 . A A . 43 VAL H 1 1 12 26696 1 1 43 VAL HA H -5.165 -2.050 1.990 1.00 . A A . 43 VAL HA 1 1 12 26697 1 1 43 VAL HB H -7.515 -1.795 2.634 1.00 . A A . 43 VAL HB 1 1 12 26698 1 1 43 VAL HG11 H -6.486 -4.447 3.722 1.00 . A A . 43 VAL HG11 1 1 12 26699 1 1 43 VAL HG12 H -6.747 -4.076 2.014 1.00 . A A . 43 VAL HG12 1 1 12 26700 1 1 43 VAL HG13 H -8.120 -4.117 3.129 1.00 . A A . 43 VAL HG13 1 1 12 26701 1 1 43 VAL HG21 H -8.355 -2.322 4.905 1.00 . A A . 43 VAL HG21 1 1 12 26702 1 1 43 VAL HG22 H -7.250 -0.943 4.932 1.00 . A A . 43 VAL HG22 1 1 12 26703 1 1 43 VAL HG23 H -6.694 -2.531 5.473 1.00 . A A . 43 VAL HG23 1 1 12 26704 1 1 43 VAL N N -4.444 -2.706 3.840 1.00 . A A . 43 VAL N 1 1 12 26705 1 1 43 VAL O O -4.710 -0.115 4.486 1.00 . A A . 43 VAL O 1 1 12 26706 1 1 44 ASP C C -6.555 2.338 3.662 1.00 . A A . 44 ASP C 1 1 12 26707 1 1 44 ASP CA C -5.403 1.915 2.740 1.00 . A A . 44 ASP CA 1 1 12 26708 1 1 44 ASP CB C -5.375 2.742 1.435 1.00 . A A . 44 ASP CB 1 1 12 26709 1 1 44 ASP CG C -6.576 2.475 0.517 1.00 . A A . 44 ASP CG 1 1 12 26710 1 1 44 ASP H H -5.913 0.189 1.615 1.00 . A A . 44 ASP H 1 1 12 26711 1 1 44 ASP HA H -4.459 2.068 3.267 1.00 . A A . 44 ASP HA 1 1 12 26712 1 1 44 ASP HB2 H -5.353 3.803 1.688 1.00 . A A . 44 ASP HB2 1 1 12 26713 1 1 44 ASP HB3 H -4.469 2.510 0.890 1.00 . A A . 44 ASP HB3 1 1 12 26714 1 1 44 ASP N N -5.524 0.480 2.472 1.00 . A A . 44 ASP N 1 1 12 26715 1 1 44 ASP O O -7.709 2.154 3.319 1.00 . A A . 44 ASP O 1 1 12 26716 1 1 44 ASP OD1 O -6.536 1.503 -0.236 1.00 . A A . 44 ASP OD1 1 1 12 26717 1 1 44 ASP OD2 O -7.551 3.239 0.561 1.00 . A A . 44 ASP OD2 1 1 12 26718 1 1 45 ILE C C -8.235 4.226 5.368 1.00 . A A . 45 ILE C 1 1 12 26719 1 1 45 ILE CA C -7.172 3.234 5.915 1.00 . A A . 45 ILE CA 1 1 12 26720 1 1 45 ILE CB C -6.426 3.881 7.151 1.00 . A A . 45 ILE CB 1 1 12 26721 1 1 45 ILE CD1 C -4.458 3.479 8.803 1.00 . A A . 45 ILE CD1 1 1 12 26722 1 1 45 ILE CG1 C -5.266 2.955 7.634 1.00 . A A . 45 ILE CG1 1 1 12 26723 1 1 45 ILE CG2 C -7.417 4.181 8.311 1.00 . A A . 45 ILE CG2 1 1 12 26724 1 1 45 ILE H H -5.257 2.747 5.096 1.00 . A A . 45 ILE H 1 1 12 26725 1 1 45 ILE HA H -7.682 2.341 6.258 1.00 . A A . 45 ILE HA 1 1 12 26726 1 1 45 ILE HB H -6.001 4.824 6.827 1.00 . A A . 45 ILE HB 1 1 12 26727 1 1 45 ILE HD11 H -4.030 4.436 8.549 1.00 . A A . 45 ILE HD11 1 1 12 26728 1 1 45 ILE HD12 H -3.667 2.777 9.031 1.00 . A A . 45 ILE HD12 1 1 12 26729 1 1 45 ILE HD13 H -5.098 3.585 9.670 1.00 . A A . 45 ILE HD13 1 1 12 26730 1 1 45 ILE HG12 H -5.669 1.996 7.928 1.00 . A A . 45 ILE HG12 1 1 12 26731 1 1 45 ILE HG13 H -4.574 2.797 6.812 1.00 . A A . 45 ILE HG13 1 1 12 26732 1 1 45 ILE HG21 H -7.869 3.264 8.666 1.00 . A A . 45 ILE HG21 1 1 12 26733 1 1 45 ILE HG22 H -8.198 4.850 7.967 1.00 . A A . 45 ILE HG22 1 1 12 26734 1 1 45 ILE HG23 H -6.889 4.660 9.131 1.00 . A A . 45 ILE HG23 1 1 12 26735 1 1 45 ILE N N -6.205 2.795 4.870 1.00 . A A . 45 ILE N 1 1 12 26736 1 1 45 ILE O O -9.398 4.186 5.773 1.00 . A A . 45 ILE O 1 1 12 26737 1 1 46 VAL C C -9.938 5.576 3.106 1.00 . A A . 46 VAL C 1 1 12 26738 1 1 46 VAL CA C -8.674 6.140 3.822 1.00 . A A . 46 VAL CA 1 1 12 26739 1 1 46 VAL CB C -7.847 7.058 2.827 1.00 . A A . 46 VAL CB 1 1 12 26740 1 1 46 VAL CG1 C -6.852 7.948 3.593 1.00 . A A . 46 VAL CG1 1 1 12 26741 1 1 46 VAL CG2 C -7.103 6.227 1.763 1.00 . A A . 46 VAL CG2 1 1 12 26742 1 1 46 VAL H H -6.869 5.055 4.160 1.00 . A A . 46 VAL H 1 1 12 26743 1 1 46 VAL HA H -9.016 6.778 4.637 1.00 . A A . 46 VAL HA 1 1 12 26744 1 1 46 VAL HB H -8.544 7.716 2.313 1.00 . A A . 46 VAL HB 1 1 12 26745 1 1 46 VAL HG11 H -7.380 8.565 4.306 1.00 . A A . 46 VAL HG11 1 1 12 26746 1 1 46 VAL HG12 H -6.313 8.594 2.904 1.00 . A A . 46 VAL HG12 1 1 12 26747 1 1 46 VAL HG13 H -6.136 7.333 4.125 1.00 . A A . 46 VAL HG13 1 1 12 26748 1 1 46 VAL HG21 H -7.811 5.653 1.172 1.00 . A A . 46 VAL HG21 1 1 12 26749 1 1 46 VAL HG22 H -6.412 5.540 2.245 1.00 . A A . 46 VAL HG22 1 1 12 26750 1 1 46 VAL HG23 H -6.548 6.885 1.106 1.00 . A A . 46 VAL HG23 1 1 12 26751 1 1 46 VAL N N -7.811 5.099 4.435 1.00 . A A . 46 VAL N 1 1 12 26752 1 1 46 VAL O O -11.057 6.034 3.376 1.00 . A A . 46 VAL O 1 1 12 26753 1 1 47 SER C C -11.133 2.549 1.635 1.00 . A A . 47 SER C 1 1 12 26754 1 1 47 SER CA C -10.845 4.047 1.343 1.00 . A A . 47 SER CA 1 1 12 26755 1 1 47 SER CB C -10.462 4.302 -0.145 1.00 . A A . 47 SER CB 1 1 12 26756 1 1 47 SER H H -8.851 4.173 2.152 1.00 . A A . 47 SER H 1 1 12 26757 1 1 47 SER HA H -11.757 4.610 1.565 1.00 . A A . 47 SER HA 1 1 12 26758 1 1 47 SER HB2 H -10.281 5.360 -0.291 1.00 . A A . 47 SER HB2 1 1 12 26759 1 1 47 SER HB3 H -9.559 3.757 -0.386 1.00 . A A . 47 SER HB3 1 1 12 26760 1 1 47 SER HG H -11.067 3.564 -1.859 1.00 . A A . 47 SER HG 1 1 12 26761 1 1 47 SER N N -9.755 4.572 2.220 1.00 . A A . 47 SER N 1 1 12 26762 1 1 47 SER O O -12.097 1.969 1.113 1.00 . A A . 47 SER O 1 1 12 26763 1 1 47 SER OG O -11.479 3.905 -1.052 1.00 . A A . 47 SER OG 1 1 12 26764 1 1 48 GLY C C -10.236 -0.474 1.865 1.00 . A A . 48 GLY C 1 1 12 26765 1 1 48 GLY CA C -10.455 0.568 2.953 1.00 . A A . 48 GLY CA 1 1 12 26766 1 1 48 GLY H H -9.558 2.473 2.852 1.00 . A A . 48 GLY H 1 1 12 26767 1 1 48 GLY HA2 H -9.735 0.394 3.739 1.00 . A A . 48 GLY HA2 1 1 12 26768 1 1 48 GLY HA3 H -11.452 0.445 3.369 1.00 . A A . 48 GLY HA3 1 1 12 26769 1 1 48 GLY N N -10.301 1.953 2.501 1.00 . A A . 48 GLY N 1 1 12 26770 1 1 48 GLY O O -10.830 -1.553 1.908 1.00 . A A . 48 GLY O 1 1 12 26771 1 1 49 LYS C C -7.916 -1.843 -0.260 1.00 . A A . 49 LYS C 1 1 12 26772 1 1 49 LYS CA C -9.191 -0.965 -0.321 1.00 . A A . 49 LYS CA 1 1 12 26773 1 1 49 LYS CB C -9.160 -0.018 -1.542 1.00 . A A . 49 LYS CB 1 1 12 26774 1 1 49 LYS CD C -11.682 -0.162 -1.983 1.00 . A A . 49 LYS CD 1 1 12 26775 1 1 49 LYS CE C -12.936 0.615 -2.403 1.00 . A A . 49 LYS CE 1 1 12 26776 1 1 49 LYS CG C -10.464 0.761 -1.779 1.00 . A A . 49 LYS CG 1 1 12 26777 1 1 49 LYS H H -8.771 0.614 1.040 1.00 . A A . 49 LYS H 1 1 12 26778 1 1 49 LYS HA H -10.054 -1.621 -0.416 1.00 . A A . 49 LYS HA 1 1 12 26779 1 1 49 LYS HB2 H -8.358 0.703 -1.411 1.00 . A A . 49 LYS HB2 1 1 12 26780 1 1 49 LYS HB3 H -8.955 -0.601 -2.426 1.00 . A A . 49 LYS HB3 1 1 12 26781 1 1 49 LYS HD2 H -11.447 -0.888 -2.757 1.00 . A A . 49 LYS HD2 1 1 12 26782 1 1 49 LYS HD3 H -11.887 -0.688 -1.054 1.00 . A A . 49 LYS HD3 1 1 12 26783 1 1 49 LYS HE2 H -12.761 1.067 -3.371 1.00 . A A . 49 LYS HE2 1 1 12 26784 1 1 49 LYS HE3 H -13.767 -0.075 -2.479 1.00 . A A . 49 LYS HE3 1 1 12 26785 1 1 49 LYS HG2 H -10.652 1.403 -0.925 1.00 . A A . 49 LYS HG2 1 1 12 26786 1 1 49 LYS HG3 H -10.341 1.378 -2.662 1.00 . A A . 49 LYS HG3 1 1 12 26787 1 1 49 LYS HZ1 H -13.500 1.281 -0.501 1.00 . A A . 49 LYS HZ1 1 1 12 26788 1 1 49 LYS HZ2 H -14.126 2.215 -1.767 1.00 . A A . 49 LYS HZ2 1 1 12 26789 1 1 49 LYS HZ3 H -12.503 2.358 -1.332 1.00 . A A . 49 LYS HZ3 1 1 12 26790 1 1 49 LYS N N -9.356 -0.164 0.906 1.00 . A A . 49 LYS N 1 1 12 26791 1 1 49 LYS NZ N -13.290 1.691 -1.433 1.00 . A A . 49 LYS NZ 1 1 12 26792 1 1 49 LYS O O -6.888 -1.395 0.248 1.00 . A A . 49 LYS O 1 1 12 26793 1 1 50 PRO C C -5.658 -3.715 -1.591 1.00 . A A . 50 PRO C 1 1 12 26794 1 1 50 PRO CA C -6.851 -4.088 -0.686 1.00 . A A . 50 PRO CA 1 1 12 26795 1 1 50 PRO CB C -7.509 -5.420 -1.120 1.00 . A A . 50 PRO CB 1 1 12 26796 1 1 50 PRO CD C -9.111 -3.692 -1.566 1.00 . A A . 50 PRO CD 1 1 12 26797 1 1 50 PRO CG C -8.564 -5.005 -2.095 1.00 . A A . 50 PRO CG 1 1 12 26798 1 1 50 PRO HA H -6.507 -4.175 0.342 1.00 . A A . 50 PRO HA 1 1 12 26799 1 1 50 PRO HB2 H -6.774 -6.078 -1.575 1.00 . A A . 50 PRO HB2 1 1 12 26800 1 1 50 PRO HB3 H -7.941 -5.919 -0.256 1.00 . A A . 50 PRO HB3 1 1 12 26801 1 1 50 PRO HD2 H -9.393 -3.035 -2.387 1.00 . A A . 50 PRO HD2 1 1 12 26802 1 1 50 PRO HD3 H -9.967 -3.859 -0.918 1.00 . A A . 50 PRO HD3 1 1 12 26803 1 1 50 PRO HG2 H -8.129 -4.870 -3.080 1.00 . A A . 50 PRO HG2 1 1 12 26804 1 1 50 PRO HG3 H -9.348 -5.751 -2.137 1.00 . A A . 50 PRO HG3 1 1 12 26805 1 1 50 PRO N N -7.969 -3.117 -0.794 1.00 . A A . 50 PRO N 1 1 12 26806 1 1 50 PRO O O -5.810 -3.566 -2.812 1.00 . A A . 50 PRO O 1 1 12 26807 1 1 51 LEU C C -2.298 -4.327 -1.810 1.00 . A A . 51 LEU C 1 1 12 26808 1 1 51 LEU CA C -3.243 -3.138 -1.675 1.00 . A A . 51 LEU CA 1 1 12 26809 1 1 51 LEU CB C -2.567 -1.962 -0.921 1.00 . A A . 51 LEU CB 1 1 12 26810 1 1 51 LEU CD1 C -2.707 0.481 -0.138 1.00 . A A . 51 LEU CD1 1 1 12 26811 1 1 51 LEU CD2 C -4.341 -0.394 -1.906 1.00 . A A . 51 LEU CD2 1 1 12 26812 1 1 51 LEU CG C -3.497 -0.734 -0.654 1.00 . A A . 51 LEU CG 1 1 12 26813 1 1 51 LEU H H -4.434 -3.666 -0.001 1.00 . A A . 51 LEU H 1 1 12 26814 1 1 51 LEU HA H -3.515 -2.798 -2.674 1.00 . A A . 51 LEU HA 1 1 12 26815 1 1 51 LEU HB2 H -2.204 -2.330 0.038 1.00 . A A . 51 LEU HB2 1 1 12 26816 1 1 51 LEU HB3 H -1.712 -1.628 -1.505 1.00 . A A . 51 LEU HB3 1 1 12 26817 1 1 51 LEU HD11 H -1.968 0.784 -0.873 1.00 . A A . 51 LEU HD11 1 1 12 26818 1 1 51 LEU HD12 H -2.206 0.221 0.782 1.00 . A A . 51 LEU HD12 1 1 12 26819 1 1 51 LEU HD13 H -3.384 1.303 0.047 1.00 . A A . 51 LEU HD13 1 1 12 26820 1 1 51 LEU HD21 H -4.968 -1.243 -2.156 1.00 . A A . 51 LEU HD21 1 1 12 26821 1 1 51 LEU HD22 H -3.692 -0.170 -2.743 1.00 . A A . 51 LEU HD22 1 1 12 26822 1 1 51 LEU HD23 H -4.972 0.460 -1.700 1.00 . A A . 51 LEU HD23 1 1 12 26823 1 1 51 LEU HG H -4.194 -1.001 0.134 1.00 . A A . 51 LEU HG 1 1 12 26824 1 1 51 LEU N N -4.475 -3.544 -0.970 1.00 . A A . 51 LEU N 1 1 12 26825 1 1 51 LEU O O -1.760 -4.580 -2.897 1.00 . A A . 51 LEU O 1 1 12 26826 1 1 52 PHE C C -1.552 -7.051 0.651 1.00 . A A . 52 PHE C 1 1 12 26827 1 1 52 PHE CA C -1.370 -6.328 -0.689 1.00 . A A . 52 PHE CA 1 1 12 26828 1 1 52 PHE CB C 0.146 -6.131 -1.009 1.00 . A A . 52 PHE CB 1 1 12 26829 1 1 52 PHE CD1 C 0.451 -8.236 -2.391 1.00 . A A . 52 PHE CD1 1 1 12 26830 1 1 52 PHE CD2 C 1.900 -7.911 -0.516 1.00 . A A . 52 PHE CD2 1 1 12 26831 1 1 52 PHE CE1 C 1.061 -9.445 -2.651 1.00 . A A . 52 PHE CE1 1 1 12 26832 1 1 52 PHE CE2 C 2.512 -9.114 -0.781 1.00 . A A . 52 PHE CE2 1 1 12 26833 1 1 52 PHE CG C 0.861 -7.445 -1.317 1.00 . A A . 52 PHE CG 1 1 12 26834 1 1 52 PHE CZ C 2.089 -9.883 -1.848 1.00 . A A . 52 PHE CZ 1 1 12 26835 1 1 52 PHE H H -2.523 -4.739 0.143 1.00 . A A . 52 PHE H 1 1 12 26836 1 1 52 PHE HA H -1.813 -6.953 -1.462 1.00 . A A . 52 PHE HA 1 1 12 26837 1 1 52 PHE HB2 H 0.242 -5.485 -1.876 1.00 . A A . 52 PHE HB2 1 1 12 26838 1 1 52 PHE HB3 H 0.637 -5.655 -0.164 1.00 . A A . 52 PHE HB3 1 1 12 26839 1 1 52 PHE HD1 H -0.354 -7.894 -3.032 1.00 . A A . 52 PHE HD1 1 1 12 26840 1 1 52 PHE HD2 H 2.234 -7.311 0.323 1.00 . A A . 52 PHE HD2 1 1 12 26841 1 1 52 PHE HE1 H 0.732 -10.050 -3.487 1.00 . A A . 52 PHE HE1 1 1 12 26842 1 1 52 PHE HE2 H 3.321 -9.461 -0.152 1.00 . A A . 52 PHE HE2 1 1 12 26843 1 1 52 PHE HZ H 2.568 -10.833 -2.050 1.00 . A A . 52 PHE HZ 1 1 12 26844 1 1 52 PHE N N -2.118 -5.060 -0.698 1.00 . A A . 52 PHE N 1 1 12 26845 1 1 52 PHE O O -1.875 -6.432 1.648 1.00 . A A . 52 PHE O 1 1 12 26846 1 1 53 THR C C -0.287 -9.192 2.760 1.00 . A A . 53 THR C 1 1 12 26847 1 1 53 THR CA C -1.498 -9.247 1.804 1.00 . A A . 53 THR CA 1 1 12 26848 1 1 53 THR CB C -1.754 -10.733 1.342 1.00 . A A . 53 THR CB 1 1 12 26849 1 1 53 THR CG2 C -0.855 -11.169 0.175 1.00 . A A . 53 THR CG2 1 1 12 26850 1 1 53 THR H H -0.998 -8.765 -0.188 1.00 . A A . 53 THR H 1 1 12 26851 1 1 53 THR HA H -2.383 -8.912 2.343 1.00 . A A . 53 THR HA 1 1 12 26852 1 1 53 THR HB H -2.789 -10.805 1.012 1.00 . A A . 53 THR HB 1 1 12 26853 1 1 53 THR HG1 H -2.409 -11.745 2.913 1.00 . A A . 53 THR HG1 1 1 12 26854 1 1 53 THR HG21 H -1.029 -10.529 -0.679 1.00 . A A . 53 THR HG21 1 1 12 26855 1 1 53 THR HG22 H -1.075 -12.196 -0.097 1.00 . A A . 53 THR HG22 1 1 12 26856 1 1 53 THR HG23 H 0.185 -11.096 0.466 1.00 . A A . 53 THR HG23 1 1 12 26857 1 1 53 THR N N -1.323 -8.369 0.639 1.00 . A A . 53 THR N 1 1 12 26858 1 1 53 THR O O 0.863 -9.053 2.331 1.00 . A A . 53 THR O 1 1 12 26859 1 1 53 THR OG1 O -1.581 -11.657 2.436 1.00 . A A . 53 THR OG1 1 1 12 26860 1 1 54 SER C C 0.868 -10.932 5.264 1.00 . A A . 54 SER C 1 1 12 26861 1 1 54 SER CA C 0.416 -9.460 5.134 1.00 . A A . 54 SER CA 1 1 12 26862 1 1 54 SER CB C -0.154 -8.945 6.478 1.00 . A A . 54 SER CB 1 1 12 26863 1 1 54 SER H H -1.523 -9.178 4.330 1.00 . A A . 54 SER H 1 1 12 26864 1 1 54 SER HA H 1.281 -8.856 4.874 1.00 . A A . 54 SER HA 1 1 12 26865 1 1 54 SER HB2 H -0.510 -7.931 6.353 1.00 . A A . 54 SER HB2 1 1 12 26866 1 1 54 SER HB3 H -0.978 -9.573 6.788 1.00 . A A . 54 SER HB3 1 1 12 26867 1 1 54 SER HG H 1.391 -9.726 7.434 1.00 . A A . 54 SER HG 1 1 12 26868 1 1 54 SER N N -0.589 -9.293 4.068 1.00 . A A . 54 SER N 1 1 12 26869 1 1 54 SER O O 1.966 -11.205 5.748 1.00 . A A . 54 SER O 1 1 12 26870 1 1 54 SER OG O 0.831 -8.945 7.511 1.00 . A A . 54 SER OG 1 1 12 26871 1 1 55 LYS C C 1.301 -13.784 3.846 1.00 . A A . 55 LYS C 1 1 12 26872 1 1 55 LYS CA C 0.305 -13.328 4.951 1.00 . A A . 55 LYS CA 1 1 12 26873 1 1 55 LYS CB C -1.021 -14.144 4.904 1.00 . A A . 55 LYS CB 1 1 12 26874 1 1 55 LYS CD C -2.286 -16.323 5.455 1.00 . A A . 55 LYS CD 1 1 12 26875 1 1 55 LYS CE C -2.341 -17.551 6.377 1.00 . A A . 55 LYS CE 1 1 12 26876 1 1 55 LYS CG C -0.943 -15.558 5.537 1.00 . A A . 55 LYS CG 1 1 12 26877 1 1 55 LYS H H -0.855 -11.591 4.490 1.00 . A A . 55 LYS H 1 1 12 26878 1 1 55 LYS HA H 0.779 -13.493 5.919 1.00 . A A . 55 LYS HA 1 1 12 26879 1 1 55 LYS HB2 H -1.789 -13.586 5.434 1.00 . A A . 55 LYS HB2 1 1 12 26880 1 1 55 LYS HB3 H -1.333 -14.249 3.870 1.00 . A A . 55 LYS HB3 1 1 12 26881 1 1 55 LYS HD2 H -3.093 -15.650 5.729 1.00 . A A . 55 LYS HD2 1 1 12 26882 1 1 55 LYS HD3 H -2.436 -16.650 4.429 1.00 . A A . 55 LYS HD3 1 1 12 26883 1 1 55 LYS HE2 H -2.239 -17.226 7.406 1.00 . A A . 55 LYS HE2 1 1 12 26884 1 1 55 LYS HE3 H -3.302 -18.036 6.256 1.00 . A A . 55 LYS HE3 1 1 12 26885 1 1 55 LYS HG2 H -0.181 -16.135 5.018 1.00 . A A . 55 LYS HG2 1 1 12 26886 1 1 55 LYS HG3 H -0.656 -15.454 6.578 1.00 . A A . 55 LYS HG3 1 1 12 26887 1 1 55 LYS HZ1 H -0.335 -18.118 6.255 1.00 . A A . 55 LYS HZ1 1 1 12 26888 1 1 55 LYS HZ2 H -1.327 -18.840 5.096 1.00 . A A . 55 LYS HZ2 1 1 12 26889 1 1 55 LYS HZ3 H -1.378 -19.372 6.695 1.00 . A A . 55 LYS HZ3 1 1 12 26890 1 1 55 LYS N N 0.009 -11.877 4.849 1.00 . A A . 55 LYS N 1 1 12 26891 1 1 55 LYS NZ N -1.271 -18.538 6.083 1.00 . A A . 55 LYS NZ 1 1 12 26892 1 1 55 LYS O O 1.802 -14.916 3.874 1.00 . A A . 55 LYS O 1 1 12 26893 1 1 56 ASP C C 3.561 -11.863 1.827 1.00 . A A . 56 ASP C 1 1 12 26894 1 1 56 ASP CA C 2.625 -13.095 1.845 1.00 . A A . 56 ASP CA 1 1 12 26895 1 1 56 ASP CB C 1.970 -13.367 0.454 1.00 . A A . 56 ASP CB 1 1 12 26896 1 1 56 ASP CG C 2.967 -13.803 -0.644 1.00 . A A . 56 ASP CG 1 1 12 26897 1 1 56 ASP H H 1.060 -12.056 2.842 1.00 . A A . 56 ASP H 1 1 12 26898 1 1 56 ASP HA H 3.222 -13.959 2.131 1.00 . A A . 56 ASP HA 1 1 12 26899 1 1 56 ASP HB2 H 1.228 -14.150 0.562 1.00 . A A . 56 ASP HB2 1 1 12 26900 1 1 56 ASP HB3 H 1.465 -12.466 0.126 1.00 . A A . 56 ASP HB3 1 1 12 26901 1 1 56 ASP N N 1.581 -12.888 2.874 1.00 . A A . 56 ASP N 1 1 12 26902 1 1 56 ASP O O 4.048 -11.429 0.775 1.00 . A A . 56 ASP O 1 1 12 26903 1 1 56 ASP OD1 O 3.542 -14.906 -0.531 1.00 . A A . 56 ASP OD1 1 1 12 26904 1 1 56 ASP OD2 O 3.173 -13.057 -1.630 1.00 . A A . 56 ASP OD2 1 1 12 26905 1 1 57 LYS C C 6.163 -10.744 3.605 1.00 . A A . 57 LYS C 1 1 12 26906 1 1 57 LYS CA C 4.797 -10.196 3.174 1.00 . A A . 57 LYS CA 1 1 12 26907 1 1 57 LYS CB C 4.314 -9.128 4.199 1.00 . A A . 57 LYS CB 1 1 12 26908 1 1 57 LYS CD C 4.224 -8.299 6.639 1.00 . A A . 57 LYS CD 1 1 12 26909 1 1 57 LYS CE C 5.172 -7.090 6.459 1.00 . A A . 57 LYS CE 1 1 12 26910 1 1 57 LYS CG C 4.551 -9.474 5.694 1.00 . A A . 57 LYS CG 1 1 12 26911 1 1 57 LYS H H 3.425 -11.700 3.830 1.00 . A A . 57 LYS H 1 1 12 26912 1 1 57 LYS HA H 4.911 -9.714 2.200 1.00 . A A . 57 LYS HA 1 1 12 26913 1 1 57 LYS HB2 H 4.823 -8.194 3.987 1.00 . A A . 57 LYS HB2 1 1 12 26914 1 1 57 LYS HB3 H 3.248 -8.971 4.054 1.00 . A A . 57 LYS HB3 1 1 12 26915 1 1 57 LYS HD2 H 3.207 -7.973 6.454 1.00 . A A . 57 LYS HD2 1 1 12 26916 1 1 57 LYS HD3 H 4.297 -8.646 7.662 1.00 . A A . 57 LYS HD3 1 1 12 26917 1 1 57 LYS HE2 H 5.163 -6.779 5.421 1.00 . A A . 57 LYS HE2 1 1 12 26918 1 1 57 LYS HE3 H 4.817 -6.270 7.073 1.00 . A A . 57 LYS HE3 1 1 12 26919 1 1 57 LYS HG2 H 3.923 -10.316 5.957 1.00 . A A . 57 LYS HG2 1 1 12 26920 1 1 57 LYS HG3 H 5.591 -9.757 5.830 1.00 . A A . 57 LYS HG3 1 1 12 26921 1 1 57 LYS HZ1 H 7.186 -6.576 6.692 1.00 . A A . 57 LYS HZ1 1 1 12 26922 1 1 57 LYS HZ2 H 6.940 -8.195 6.290 1.00 . A A . 57 LYS HZ2 1 1 12 26923 1 1 57 LYS HZ3 H 6.617 -7.658 7.856 1.00 . A A . 57 LYS HZ3 1 1 12 26924 1 1 57 LYS N N 3.841 -11.310 3.026 1.00 . A A . 57 LYS N 1 1 12 26925 1 1 57 LYS NZ N 6.575 -7.401 6.849 1.00 . A A . 57 LYS NZ 1 1 12 26926 1 1 57 LYS O O 6.271 -11.880 4.090 1.00 . A A . 57 LYS O 1 1 12 26927 1 1 58 PHE C C 9.052 -8.789 4.501 1.00 . A A . 58 PHE C 1 1 12 26928 1 1 58 PHE CA C 8.534 -10.136 3.977 1.00 . A A . 58 PHE CA 1 1 12 26929 1 1 58 PHE CB C 9.516 -10.817 2.974 1.00 . A A . 58 PHE CB 1 1 12 26930 1 1 58 PHE CD1 C 8.650 -10.276 0.638 1.00 . A A . 58 PHE CD1 1 1 12 26931 1 1 58 PHE CD2 C 10.829 -9.483 1.233 1.00 . A A . 58 PHE CD2 1 1 12 26932 1 1 58 PHE CE1 C 8.792 -9.727 -0.620 1.00 . A A . 58 PHE CE1 1 1 12 26933 1 1 58 PHE CE2 C 10.967 -8.929 -0.025 1.00 . A A . 58 PHE CE2 1 1 12 26934 1 1 58 PHE CG C 9.663 -10.163 1.594 1.00 . A A . 58 PHE CG 1 1 12 26935 1 1 58 PHE CZ C 9.952 -9.057 -0.953 1.00 . A A . 58 PHE CZ 1 1 12 26936 1 1 58 PHE H H 7.061 -9.156 2.808 1.00 . A A . 58 PHE H 1 1 12 26937 1 1 58 PHE HA H 8.417 -10.790 4.844 1.00 . A A . 58 PHE HA 1 1 12 26938 1 1 58 PHE HB2 H 10.501 -10.860 3.425 1.00 . A A . 58 PHE HB2 1 1 12 26939 1 1 58 PHE HB3 H 9.182 -11.839 2.815 1.00 . A A . 58 PHE HB3 1 1 12 26940 1 1 58 PHE HD1 H 7.735 -10.797 0.895 1.00 . A A . 58 PHE HD1 1 1 12 26941 1 1 58 PHE HD2 H 11.629 -9.379 1.957 1.00 . A A . 58 PHE HD2 1 1 12 26942 1 1 58 PHE HE1 H 7.994 -9.827 -1.348 1.00 . A A . 58 PHE HE1 1 1 12 26943 1 1 58 PHE HE2 H 11.877 -8.402 -0.288 1.00 . A A . 58 PHE HE2 1 1 12 26944 1 1 58 PHE HZ H 10.063 -8.627 -1.942 1.00 . A A . 58 PHE HZ 1 1 12 26945 1 1 58 PHE N N 7.198 -9.935 3.388 1.00 . A A . 58 PHE N 1 1 12 26946 1 1 58 PHE O O 8.472 -7.733 4.196 1.00 . A A . 58 PHE O 1 1 12 26947 1 1 59 ASP C C 11.730 -7.017 4.986 1.00 . A A . 59 ASP C 1 1 12 26948 1 1 59 ASP CA C 10.707 -7.628 5.935 1.00 . A A . 59 ASP CA 1 1 12 26949 1 1 59 ASP CB C 11.370 -7.934 7.306 1.00 . A A . 59 ASP CB 1 1 12 26950 1 1 59 ASP CG C 10.368 -8.351 8.394 1.00 . A A . 59 ASP CG 1 1 12 26951 1 1 59 ASP H H 10.481 -9.710 5.568 1.00 . A A . 59 ASP H 1 1 12 26952 1 1 59 ASP HA H 9.910 -6.902 6.094 1.00 . A A . 59 ASP HA 1 1 12 26953 1 1 59 ASP HB2 H 12.095 -8.732 7.176 1.00 . A A . 59 ASP HB2 1 1 12 26954 1 1 59 ASP HB3 H 11.894 -7.047 7.658 1.00 . A A . 59 ASP HB3 1 1 12 26955 1 1 59 ASP N N 10.100 -8.835 5.339 1.00 . A A . 59 ASP N 1 1 12 26956 1 1 59 ASP O O 12.326 -7.715 4.156 1.00 . A A . 59 ASP O 1 1 12 26957 1 1 59 ASP OD1 O 9.252 -7.787 8.439 1.00 . A A . 59 ASP OD1 1 1 12 26958 1 1 59 ASP OD2 O 10.695 -9.235 9.223 1.00 . A A . 59 ASP OD2 1 1 12 26959 1 1 60 SER C C 13.983 -4.387 5.036 1.00 . A A . 60 SER C 1 1 12 26960 1 1 60 SER CA C 12.777 -4.911 4.256 1.00 . A A . 60 SER CA 1 1 12 26961 1 1 60 SER CB C 11.966 -3.740 3.665 1.00 . A A . 60 SER CB 1 1 12 26962 1 1 60 SER H H 11.483 -5.253 5.873 1.00 . A A . 60 SER H 1 1 12 26963 1 1 60 SER HA H 13.125 -5.540 3.436 1.00 . A A . 60 SER HA 1 1 12 26964 1 1 60 SER HB2 H 11.120 -4.127 3.112 1.00 . A A . 60 SER HB2 1 1 12 26965 1 1 60 SER HB3 H 11.605 -3.101 4.464 1.00 . A A . 60 SER HB3 1 1 12 26966 1 1 60 SER HG H 12.547 -3.209 1.871 1.00 . A A . 60 SER HG 1 1 12 26967 1 1 60 SER N N 11.924 -5.708 5.129 1.00 . A A . 60 SER N 1 1 12 26968 1 1 60 SER O O 13.830 -3.815 6.124 1.00 . A A . 60 SER O 1 1 12 26969 1 1 60 SER OG O 12.748 -2.959 2.780 1.00 . A A . 60 SER OG 1 1 12 26970 1 1 61 GLN C C 16.431 -2.470 4.691 1.00 . A A . 61 GLN C 1 1 12 26971 1 1 61 GLN CA C 16.428 -3.985 4.976 1.00 . A A . 61 GLN CA 1 1 12 26972 1 1 61 GLN CB C 17.655 -4.679 4.336 1.00 . A A . 61 GLN CB 1 1 12 26973 1 1 61 GLN CD C 18.786 -5.535 2.203 1.00 . A A . 61 GLN CD 1 1 12 26974 1 1 61 GLN CG C 17.686 -4.654 2.794 1.00 . A A . 61 GLN CG 1 1 12 26975 1 1 61 GLN H H 15.237 -5.184 3.693 1.00 . A A . 61 GLN H 1 1 12 26976 1 1 61 GLN HA H 16.462 -4.134 6.051 1.00 . A A . 61 GLN HA 1 1 12 26977 1 1 61 GLN HB2 H 18.562 -4.204 4.700 1.00 . A A . 61 GLN HB2 1 1 12 26978 1 1 61 GLN HB3 H 17.661 -5.716 4.659 1.00 . A A . 61 GLN HB3 1 1 12 26979 1 1 61 GLN HE21 H 17.578 -7.107 2.259 1.00 . A A . 61 GLN HE21 1 1 12 26980 1 1 61 GLN HE22 H 19.158 -7.392 1.617 1.00 . A A . 61 GLN HE22 1 1 12 26981 1 1 61 GLN HG2 H 16.728 -5.000 2.418 1.00 . A A . 61 GLN HG2 1 1 12 26982 1 1 61 GLN HG3 H 17.841 -3.634 2.462 1.00 . A A . 61 GLN HG3 1 1 12 26983 1 1 61 GLN N N 15.185 -4.596 4.474 1.00 . A A . 61 GLN N 1 1 12 26984 1 1 61 GLN NE2 N 18.480 -6.805 2.009 1.00 . A A . 61 GLN NE2 1 1 12 26985 1 1 61 GLN O O 17.173 -1.717 5.313 1.00 . A A . 61 GLN O 1 1 12 26986 1 1 61 GLN OE1 O 19.902 -5.086 1.951 1.00 . A A . 61 GLN OE1 1 1 12 26987 1 1 62 CYS C C 14.397 -0.002 4.518 1.00 . A A . 62 CYS C 1 1 12 26988 1 1 62 CYS CA C 15.335 -0.622 3.451 1.00 . A A . 62 CYS CA 1 1 12 26989 1 1 62 CYS CB C 14.714 -0.490 2.048 1.00 . A A . 62 CYS CB 1 1 12 26990 1 1 62 CYS H H 15.089 -2.717 3.213 1.00 . A A . 62 CYS H 1 1 12 26991 1 1 62 CYS HA H 16.292 -0.102 3.470 1.00 . A A . 62 CYS HA 1 1 12 26992 1 1 62 CYS HB2 H 13.744 -0.973 2.035 1.00 . A A . 62 CYS HB2 1 1 12 26993 1 1 62 CYS HB3 H 14.590 0.559 1.800 1.00 . A A . 62 CYS HB3 1 1 12 26994 1 1 62 CYS HG H 16.055 -2.458 1.156 1.00 . A A . 62 CYS HG 1 1 12 26995 1 1 62 CYS N N 15.581 -2.044 3.739 1.00 . A A . 62 CYS N 1 1 12 26996 1 1 62 CYS O O 14.334 1.223 4.662 1.00 . A A . 62 CYS O 1 1 12 26997 1 1 62 CYS SG S 15.702 -1.249 0.743 1.00 . A A . 62 CYS SG 1 1 12 26998 1 1 63 GLY C C 11.316 -0.331 5.860 1.00 . A A . 63 GLY C 1 1 12 26999 1 1 63 GLY CA C 12.762 -0.439 6.329 1.00 . A A . 63 GLY CA 1 1 12 27000 1 1 63 GLY H H 13.726 -1.825 5.040 1.00 . A A . 63 GLY H 1 1 12 27001 1 1 63 GLY HA2 H 12.823 -1.162 7.132 1.00 . A A . 63 GLY HA2 1 1 12 27002 1 1 63 GLY HA3 H 13.084 0.524 6.717 1.00 . A A . 63 GLY HA3 1 1 12 27003 1 1 63 GLY N N 13.660 -0.869 5.248 1.00 . A A . 63 GLY N 1 1 12 27004 1 1 63 GLY O O 10.402 -0.903 6.471 1.00 . A A . 63 GLY O 1 1 12 27005 1 1 64 TRP C C 9.386 -0.728 3.447 1.00 . A A . 64 TRP C 1 1 12 27006 1 1 64 TRP CA C 9.808 0.582 4.126 1.00 . A A . 64 TRP CA 1 1 12 27007 1 1 64 TRP CB C 9.858 1.754 3.112 1.00 . A A . 64 TRP CB 1 1 12 27008 1 1 64 TRP CD1 C 9.063 3.768 4.452 1.00 . A A . 64 TRP CD1 1 1 12 27009 1 1 64 TRP CD2 C 11.239 3.834 3.949 1.00 . A A . 64 TRP CD2 1 1 12 27010 1 1 64 TRP CE2 C 10.914 4.970 4.700 1.00 . A A . 64 TRP CE2 1 1 12 27011 1 1 64 TRP CE3 C 12.558 3.666 3.519 1.00 . A A . 64 TRP CE3 1 1 12 27012 1 1 64 TRP CG C 10.030 3.072 3.804 1.00 . A A . 64 TRP CG 1 1 12 27013 1 1 64 TRP CH2 C 13.131 5.754 4.606 1.00 . A A . 64 TRP CH2 1 1 12 27014 1 1 64 TRP CZ2 C 11.849 5.940 5.037 1.00 . A A . 64 TRP CZ2 1 1 12 27015 1 1 64 TRP CZ3 C 13.490 4.629 3.847 1.00 . A A . 64 TRP CZ3 1 1 12 27016 1 1 64 TRP H H 11.889 0.877 4.373 1.00 . A A . 64 TRP H 1 1 12 27017 1 1 64 TRP HA H 9.086 0.826 4.904 1.00 . A A . 64 TRP HA 1 1 12 27018 1 1 64 TRP HB2 H 10.688 1.609 2.427 1.00 . A A . 64 TRP HB2 1 1 12 27019 1 1 64 TRP HB3 H 8.935 1.792 2.545 1.00 . A A . 64 TRP HB3 1 1 12 27020 1 1 64 TRP HD1 H 8.032 3.454 4.526 1.00 . A A . 64 TRP HD1 1 1 12 27021 1 1 64 TRP HE1 H 9.096 5.543 5.514 1.00 . A A . 64 TRP HE1 1 1 12 27022 1 1 64 TRP HE3 H 12.851 2.799 2.935 1.00 . A A . 64 TRP HE3 1 1 12 27023 1 1 64 TRP HH2 H 13.895 6.485 4.841 1.00 . A A . 64 TRP HH2 1 1 12 27024 1 1 64 TRP HZ2 H 11.583 6.812 5.621 1.00 . A A . 64 TRP HZ2 1 1 12 27025 1 1 64 TRP HZ3 H 14.518 4.518 3.524 1.00 . A A . 64 TRP HZ3 1 1 12 27026 1 1 64 TRP N N 11.119 0.416 4.765 1.00 . A A . 64 TRP N 1 1 12 27027 1 1 64 TRP NE1 N 9.590 4.893 5.000 1.00 . A A . 64 TRP NE1 1 1 12 27028 1 1 64 TRP O O 10.167 -1.258 2.653 1.00 . A A . 64 TRP O 1 1 12 27029 1 1 65 PRO C C 7.826 -2.742 1.739 1.00 . A A . 65 PRO C 1 1 12 27030 1 1 65 PRO CA C 7.694 -2.587 3.268 1.00 . A A . 65 PRO CA 1 1 12 27031 1 1 65 PRO CB C 6.210 -2.655 3.726 1.00 . A A . 65 PRO CB 1 1 12 27032 1 1 65 PRO CD C 7.083 -0.591 4.567 1.00 . A A . 65 PRO CD 1 1 12 27033 1 1 65 PRO CG C 6.134 -1.722 4.896 1.00 . A A . 65 PRO CG 1 1 12 27034 1 1 65 PRO HA H 8.258 -3.377 3.757 1.00 . A A . 65 PRO HA 1 1 12 27035 1 1 65 PRO HB2 H 5.550 -2.333 2.921 1.00 . A A . 65 PRO HB2 1 1 12 27036 1 1 65 PRO HB3 H 5.952 -3.670 4.011 1.00 . A A . 65 PRO HB3 1 1 12 27037 1 1 65 PRO HD2 H 6.578 0.181 3.992 1.00 . A A . 65 PRO HD2 1 1 12 27038 1 1 65 PRO HD3 H 7.503 -0.167 5.474 1.00 . A A . 65 PRO HD3 1 1 12 27039 1 1 65 PRO HG2 H 5.118 -1.354 5.014 1.00 . A A . 65 PRO HG2 1 1 12 27040 1 1 65 PRO HG3 H 6.449 -2.234 5.800 1.00 . A A . 65 PRO HG3 1 1 12 27041 1 1 65 PRO N N 8.141 -1.255 3.745 1.00 . A A . 65 PRO N 1 1 12 27042 1 1 65 PRO O O 7.144 -2.061 0.969 1.00 . A A . 65 PRO O 1 1 12 27043 1 1 66 SER C C 8.491 -5.236 -0.489 1.00 . A A . 66 SER C 1 1 12 27044 1 1 66 SER CA C 9.086 -3.894 -0.054 1.00 . A A . 66 SER CA 1 1 12 27045 1 1 66 SER CB C 10.626 -3.903 -0.178 1.00 . A A . 66 SER CB 1 1 12 27046 1 1 66 SER H H 9.199 -4.153 2.025 1.00 . A A . 66 SER H 1 1 12 27047 1 1 66 SER HA H 8.683 -3.098 -0.679 1.00 . A A . 66 SER HA 1 1 12 27048 1 1 66 SER HB2 H 11.036 -4.718 0.407 1.00 . A A . 66 SER HB2 1 1 12 27049 1 1 66 SER HB3 H 10.909 -4.035 -1.216 1.00 . A A . 66 SER HB3 1 1 12 27050 1 1 66 SER HG H 10.576 -2.245 0.882 1.00 . A A . 66 SER HG 1 1 12 27051 1 1 66 SER N N 8.733 -3.638 1.339 1.00 . A A . 66 SER N 1 1 12 27052 1 1 66 SER O O 9.018 -6.294 -0.155 1.00 . A A . 66 SER O 1 1 12 27053 1 1 66 SER OG O 11.197 -2.688 0.288 1.00 . A A . 66 SER OG 1 1 12 27054 1 1 67 PHE C C 7.060 -6.647 -3.130 1.00 . A A . 67 PHE C 1 1 12 27055 1 1 67 PHE CA C 6.652 -6.372 -1.669 1.00 . A A . 67 PHE CA 1 1 12 27056 1 1 67 PHE CB C 5.120 -6.170 -1.552 1.00 . A A . 67 PHE CB 1 1 12 27057 1 1 67 PHE CD1 C 4.886 -6.501 0.968 1.00 . A A . 67 PHE CD1 1 1 12 27058 1 1 67 PHE CD2 C 3.958 -4.515 0.009 1.00 . A A . 67 PHE CD2 1 1 12 27059 1 1 67 PHE CE1 C 4.451 -6.093 2.215 1.00 . A A . 67 PHE CE1 1 1 12 27060 1 1 67 PHE CE2 C 3.525 -4.113 1.254 1.00 . A A . 67 PHE CE2 1 1 12 27061 1 1 67 PHE CG C 4.646 -5.717 -0.163 1.00 . A A . 67 PHE CG 1 1 12 27062 1 1 67 PHE CZ C 3.769 -4.902 2.357 1.00 . A A . 67 PHE CZ 1 1 12 27063 1 1 67 PHE H H 6.972 -4.312 -1.352 1.00 . A A . 67 PHE H 1 1 12 27064 1 1 67 PHE HA H 6.942 -7.227 -1.059 1.00 . A A . 67 PHE HA 1 1 12 27065 1 1 67 PHE HB2 H 4.796 -5.431 -2.279 1.00 . A A . 67 PHE HB2 1 1 12 27066 1 1 67 PHE HB3 H 4.624 -7.108 -1.774 1.00 . A A . 67 PHE HB3 1 1 12 27067 1 1 67 PHE HD1 H 5.420 -7.438 0.866 1.00 . A A . 67 PHE HD1 1 1 12 27068 1 1 67 PHE HD2 H 3.760 -3.890 -0.852 1.00 . A A . 67 PHE HD2 1 1 12 27069 1 1 67 PHE HE1 H 4.639 -6.711 3.084 1.00 . A A . 67 PHE HE1 1 1 12 27070 1 1 67 PHE HE2 H 2.992 -3.176 1.365 1.00 . A A . 67 PHE HE2 1 1 12 27071 1 1 67 PHE HZ H 3.429 -4.585 3.332 1.00 . A A . 67 PHE HZ 1 1 12 27072 1 1 67 PHE N N 7.355 -5.182 -1.169 1.00 . A A . 67 PHE N 1 1 12 27073 1 1 67 PHE O O 7.586 -5.763 -3.818 1.00 . A A . 67 PHE O 1 1 12 27074 1 1 68 THR C C 5.959 -8.204 -5.905 1.00 . A A . 68 THR C 1 1 12 27075 1 1 68 THR CA C 7.162 -8.320 -4.949 1.00 . A A . 68 THR CA 1 1 12 27076 1 1 68 THR CB C 7.676 -9.794 -4.899 1.00 . A A . 68 THR CB 1 1 12 27077 1 1 68 THR CG2 C 8.290 -10.247 -6.229 1.00 . A A . 68 THR CG2 1 1 12 27078 1 1 68 THR H H 6.329 -8.498 -3.001 1.00 . A A . 68 THR H 1 1 12 27079 1 1 68 THR HA H 7.969 -7.692 -5.318 1.00 . A A . 68 THR HA 1 1 12 27080 1 1 68 THR HB H 6.846 -10.448 -4.654 1.00 . A A . 68 THR HB 1 1 12 27081 1 1 68 THR HG1 H 8.955 -9.045 -3.587 1.00 . A A . 68 THR HG1 1 1 12 27082 1 1 68 THR HG21 H 7.551 -10.177 -7.017 1.00 . A A . 68 THR HG21 1 1 12 27083 1 1 68 THR HG22 H 8.623 -11.274 -6.146 1.00 . A A . 68 THR HG22 1 1 12 27084 1 1 68 THR HG23 H 9.137 -9.619 -6.479 1.00 . A A . 68 THR HG23 1 1 12 27085 1 1 68 THR N N 6.798 -7.874 -3.589 1.00 . A A . 68 THR N 1 1 12 27086 1 1 68 THR O O 6.118 -7.971 -7.113 1.00 . A A . 68 THR O 1 1 12 27087 1 1 68 THR OG1 O 8.669 -9.923 -3.867 1.00 . A A . 68 THR OG1 1 1 12 27088 1 1 69 LYS C C 2.513 -7.299 -5.507 1.00 . A A . 69 LYS C 1 1 12 27089 1 1 69 LYS CA C 3.481 -8.340 -6.105 1.00 . A A . 69 LYS CA 1 1 12 27090 1 1 69 LYS CB C 2.819 -9.754 -6.069 1.00 . A A . 69 LYS CB 1 1 12 27091 1 1 69 LYS CD C 2.912 -12.238 -6.748 1.00 . A A . 69 LYS CD 1 1 12 27092 1 1 69 LYS CE C 2.500 -12.757 -5.358 1.00 . A A . 69 LYS CE 1 1 12 27093 1 1 69 LYS CG C 3.666 -10.887 -6.695 1.00 . A A . 69 LYS CG 1 1 12 27094 1 1 69 LYS H H 4.686 -8.343 -4.361 1.00 . A A . 69 LYS H 1 1 12 27095 1 1 69 LYS HA H 3.696 -8.074 -7.134 1.00 . A A . 69 LYS HA 1 1 12 27096 1 1 69 LYS HB2 H 2.621 -10.018 -5.034 1.00 . A A . 69 LYS HB2 1 1 12 27097 1 1 69 LYS HB3 H 1.870 -9.709 -6.598 1.00 . A A . 69 LYS HB3 1 1 12 27098 1 1 69 LYS HD2 H 2.019 -12.116 -7.351 1.00 . A A . 69 LYS HD2 1 1 12 27099 1 1 69 LYS HD3 H 3.556 -12.974 -7.220 1.00 . A A . 69 LYS HD3 1 1 12 27100 1 1 69 LYS HE2 H 1.860 -12.024 -4.883 1.00 . A A . 69 LYS HE2 1 1 12 27101 1 1 69 LYS HE3 H 1.947 -13.680 -5.475 1.00 . A A . 69 LYS HE3 1 1 12 27102 1 1 69 LYS HG2 H 3.932 -10.602 -7.706 1.00 . A A . 69 LYS HG2 1 1 12 27103 1 1 69 LYS HG3 H 4.573 -11.011 -6.109 1.00 . A A . 69 LYS HG3 1 1 12 27104 1 1 69 LYS HZ1 H 3.350 -13.360 -3.550 1.00 . A A . 69 LYS HZ1 1 1 12 27105 1 1 69 LYS HZ2 H 4.206 -12.128 -4.331 1.00 . A A . 69 LYS HZ2 1 1 12 27106 1 1 69 LYS HZ3 H 4.303 -13.713 -4.904 1.00 . A A . 69 LYS HZ3 1 1 12 27107 1 1 69 LYS N N 4.742 -8.327 -5.339 1.00 . A A . 69 LYS N 1 1 12 27108 1 1 69 LYS NZ N 3.671 -13.007 -4.475 1.00 . A A . 69 LYS NZ 1 1 12 27109 1 1 69 LYS O O 2.566 -7.037 -4.302 1.00 . A A . 69 LYS O 1 1 12 27110 1 1 70 PRO C C -0.820 -6.628 -5.908 1.00 . A A . 70 PRO C 1 1 12 27111 1 1 70 PRO CA C 0.514 -5.849 -5.859 1.00 . A A . 70 PRO CA 1 1 12 27112 1 1 70 PRO CB C 0.515 -4.680 -6.873 1.00 . A A . 70 PRO CB 1 1 12 27113 1 1 70 PRO CD C 1.771 -6.540 -7.829 1.00 . A A . 70 PRO CD 1 1 12 27114 1 1 70 PRO CG C 0.906 -5.322 -8.182 1.00 . A A . 70 PRO CG 1 1 12 27115 1 1 70 PRO HA H 0.672 -5.467 -4.853 1.00 . A A . 70 PRO HA 1 1 12 27116 1 1 70 PRO HB2 H -0.469 -4.218 -6.917 1.00 . A A . 70 PRO HB2 1 1 12 27117 1 1 70 PRO HB3 H 1.242 -3.937 -6.561 1.00 . A A . 70 PRO HB3 1 1 12 27118 1 1 70 PRO HD2 H 1.386 -7.435 -8.303 1.00 . A A . 70 PRO HD2 1 1 12 27119 1 1 70 PRO HD3 H 2.802 -6.371 -8.124 1.00 . A A . 70 PRO HD3 1 1 12 27120 1 1 70 PRO HG2 H 0.013 -5.634 -8.720 1.00 . A A . 70 PRO HG2 1 1 12 27121 1 1 70 PRO HG3 H 1.467 -4.617 -8.786 1.00 . A A . 70 PRO HG3 1 1 12 27122 1 1 70 PRO N N 1.657 -6.643 -6.341 1.00 . A A . 70 PRO N 1 1 12 27123 1 1 70 PRO O O -0.868 -7.793 -6.333 1.00 . A A . 70 PRO O 1 1 12 27124 1 1 71 ILE C C -3.728 -5.399 -6.878 1.00 . A A . 71 ILE C 1 1 12 27125 1 1 71 ILE CA C -3.269 -6.337 -5.760 1.00 . A A . 71 ILE CA 1 1 12 27126 1 1 71 ILE CB C -4.224 -6.269 -4.506 1.00 . A A . 71 ILE CB 1 1 12 27127 1 1 71 ILE CD1 C -4.678 -7.422 -2.225 1.00 . A A . 71 ILE CD1 1 1 12 27128 1 1 71 ILE CG1 C -3.826 -7.379 -3.479 1.00 . A A . 71 ILE CG1 1 1 12 27129 1 1 71 ILE CG2 C -5.717 -6.382 -4.910 1.00 . A A . 71 ILE CG2 1 1 12 27130 1 1 71 ILE H H -1.732 -5.174 -4.885 1.00 . A A . 71 ILE H 1 1 12 27131 1 1 71 ILE HA H -3.271 -7.362 -6.136 1.00 . A A . 71 ILE HA 1 1 12 27132 1 1 71 ILE HB H -4.086 -5.300 -4.038 1.00 . A A . 71 ILE HB 1 1 12 27133 1 1 71 ILE HD11 H -5.696 -7.692 -2.488 1.00 . A A . 71 ILE HD11 1 1 12 27134 1 1 71 ILE HD12 H -4.675 -6.447 -1.741 1.00 . A A . 71 ILE HD12 1 1 12 27135 1 1 71 ILE HD13 H -4.279 -8.159 -1.546 1.00 . A A . 71 ILE HD13 1 1 12 27136 1 1 71 ILE HG12 H -3.916 -8.346 -3.954 1.00 . A A . 71 ILE HG12 1 1 12 27137 1 1 71 ILE HG13 H -2.795 -7.234 -3.173 1.00 . A A . 71 ILE HG13 1 1 12 27138 1 1 71 ILE HG21 H -5.894 -7.329 -5.408 1.00 . A A . 71 ILE HG21 1 1 12 27139 1 1 71 ILE HG22 H -5.975 -5.574 -5.581 1.00 . A A . 71 ILE HG22 1 1 12 27140 1 1 71 ILE HG23 H -6.342 -6.323 -4.028 1.00 . A A . 71 ILE HG23 1 1 12 27141 1 1 71 ILE N N -1.889 -5.966 -5.442 1.00 . A A . 71 ILE N 1 1 12 27142 1 1 71 ILE O O -3.827 -4.182 -6.685 1.00 . A A . 71 ILE O 1 1 12 27143 1 1 72 GLU C C -5.418 -4.376 -9.354 1.00 . A A . 72 GLU C 1 1 12 27144 1 1 72 GLU CA C -4.173 -5.283 -9.322 1.00 . A A . 72 GLU CA 1 1 12 27145 1 1 72 GLU CB C -4.241 -6.327 -10.468 1.00 . A A . 72 GLU CB 1 1 12 27146 1 1 72 GLU CD C -3.210 -8.387 -11.577 1.00 . A A . 72 GLU CD 1 1 12 27147 1 1 72 GLU CG C -3.045 -7.296 -10.510 1.00 . A A . 72 GLU CG 1 1 12 27148 1 1 72 GLU H H -4.169 -6.964 -8.023 1.00 . A A . 72 GLU H 1 1 12 27149 1 1 72 GLU HA H -3.289 -4.668 -9.467 1.00 . A A . 72 GLU HA 1 1 12 27150 1 1 72 GLU HB2 H -5.147 -6.913 -10.355 1.00 . A A . 72 GLU HB2 1 1 12 27151 1 1 72 GLU HB3 H -4.285 -5.804 -11.424 1.00 . A A . 72 GLU HB3 1 1 12 27152 1 1 72 GLU HG2 H -2.145 -6.727 -10.717 1.00 . A A . 72 GLU HG2 1 1 12 27153 1 1 72 GLU HG3 H -2.942 -7.767 -9.534 1.00 . A A . 72 GLU HG3 1 1 12 27154 1 1 72 GLU N N -4.021 -5.993 -8.037 1.00 . A A . 72 GLU N 1 1 12 27155 1 1 72 GLU O O -5.491 -3.459 -10.175 1.00 . A A . 72 GLU O 1 1 12 27156 1 1 72 GLU OE1 O -3.929 -9.375 -11.319 1.00 . A A . 72 GLU OE1 1 1 12 27157 1 1 72 GLU OE2 O -2.648 -8.251 -12.685 1.00 . A A . 72 GLU OE2 1 1 12 27158 1 1 73 GLU C C -7.590 -2.484 -8.177 1.00 . A A . 73 GLU C 1 1 12 27159 1 1 73 GLU CA C -7.681 -4.001 -8.404 1.00 . A A . 73 GLU CA 1 1 12 27160 1 1 73 GLU CB C -8.549 -4.647 -7.278 1.00 . A A . 73 GLU CB 1 1 12 27161 1 1 73 GLU CD C -9.117 -6.742 -8.664 1.00 . A A . 73 GLU CD 1 1 12 27162 1 1 73 GLU CG C -8.631 -6.190 -7.314 1.00 . A A . 73 GLU CG 1 1 12 27163 1 1 73 GLU H H -6.139 -5.260 -7.715 1.00 . A A . 73 GLU H 1 1 12 27164 1 1 73 GLU HA H -8.162 -4.191 -9.362 1.00 . A A . 73 GLU HA 1 1 12 27165 1 1 73 GLU HB2 H -8.140 -4.360 -6.312 1.00 . A A . 73 GLU HB2 1 1 12 27166 1 1 73 GLU HB3 H -9.561 -4.252 -7.347 1.00 . A A . 73 GLU HB3 1 1 12 27167 1 1 73 GLU HG2 H -7.648 -6.591 -7.095 1.00 . A A . 73 GLU HG2 1 1 12 27168 1 1 73 GLU HG3 H -9.319 -6.522 -6.541 1.00 . A A . 73 GLU HG3 1 1 12 27169 1 1 73 GLU N N -6.355 -4.629 -8.425 1.00 . A A . 73 GLU N 1 1 12 27170 1 1 73 GLU O O -8.224 -1.701 -8.883 1.00 . A A . 73 GLU O 1 1 12 27171 1 1 73 GLU OE1 O -10.285 -6.497 -9.030 1.00 . A A . 73 GLU OE1 1 1 12 27172 1 1 73 GLU OE2 O -8.334 -7.413 -9.369 1.00 . A A . 73 GLU OE2 1 1 12 27173 1 1 74 GLU C C -5.453 0.038 -7.048 1.00 . A A . 74 GLU C 1 1 12 27174 1 1 74 GLU CA C -6.753 -0.691 -6.685 1.00 . A A . 74 GLU CA 1 1 12 27175 1 1 74 GLU CB C -6.951 -0.717 -5.151 1.00 . A A . 74 GLU CB 1 1 12 27176 1 1 74 GLU CD C -9.521 -0.862 -5.322 1.00 . A A . 74 GLU CD 1 1 12 27177 1 1 74 GLU CG C -8.232 -1.453 -4.707 1.00 . A A . 74 GLU CG 1 1 12 27178 1 1 74 GLU H H -6.252 -2.760 -6.715 1.00 . A A . 74 GLU H 1 1 12 27179 1 1 74 GLU HA H -7.585 -0.142 -7.127 1.00 . A A . 74 GLU HA 1 1 12 27180 1 1 74 GLU HB2 H -6.099 -1.213 -4.691 1.00 . A A . 74 GLU HB2 1 1 12 27181 1 1 74 GLU HB3 H -7.002 0.303 -4.785 1.00 . A A . 74 GLU HB3 1 1 12 27182 1 1 74 GLU HG2 H -8.145 -2.501 -4.990 1.00 . A A . 74 GLU HG2 1 1 12 27183 1 1 74 GLU HG3 H -8.306 -1.395 -3.626 1.00 . A A . 74 GLU HG3 1 1 12 27184 1 1 74 GLU N N -6.790 -2.086 -7.178 1.00 . A A . 74 GLU N 1 1 12 27185 1 1 74 GLU O O -5.306 1.235 -6.766 1.00 . A A . 74 GLU O 1 1 12 27186 1 1 74 GLU OE1 O -9.826 0.321 -5.066 1.00 . A A . 74 GLU OE1 1 1 12 27187 1 1 74 GLU OE2 O -10.227 -1.573 -6.078 1.00 . A A . 74 GLU OE2 1 1 12 27188 1 1 75 VAL C C -2.991 0.190 -9.439 1.00 . A A . 75 VAL C 1 1 12 27189 1 1 75 VAL CA C -3.174 -0.166 -7.958 1.00 . A A . 75 VAL CA 1 1 12 27190 1 1 75 VAL CB C -2.104 -1.215 -7.490 1.00 . A A . 75 VAL CB 1 1 12 27191 1 1 75 VAL CG1 C -0.667 -0.769 -7.843 1.00 . A A . 75 VAL CG1 1 1 12 27192 1 1 75 VAL CG2 C -2.242 -1.478 -5.971 1.00 . A A . 75 VAL CG2 1 1 12 27193 1 1 75 VAL H H -4.762 -1.560 -8.037 1.00 . A A . 75 VAL H 1 1 12 27194 1 1 75 VAL HA H -3.030 0.738 -7.362 1.00 . A A . 75 VAL HA 1 1 12 27195 1 1 75 VAL HB H -2.302 -2.151 -8.011 1.00 . A A . 75 VAL HB 1 1 12 27196 1 1 75 VAL HG11 H -0.555 -0.706 -8.916 1.00 . A A . 75 VAL HG11 1 1 12 27197 1 1 75 VAL HG12 H 0.047 -1.480 -7.450 1.00 . A A . 75 VAL HG12 1 1 12 27198 1 1 75 VAL HG13 H -0.474 0.209 -7.409 1.00 . A A . 75 VAL HG13 1 1 12 27199 1 1 75 VAL HG21 H -2.087 -0.553 -5.425 1.00 . A A . 75 VAL HG21 1 1 12 27200 1 1 75 VAL HG22 H -1.502 -2.205 -5.653 1.00 . A A . 75 VAL HG22 1 1 12 27201 1 1 75 VAL HG23 H -3.230 -1.860 -5.748 1.00 . A A . 75 VAL HG23 1 1 12 27202 1 1 75 VAL N N -4.527 -0.672 -7.698 1.00 . A A . 75 VAL N 1 1 12 27203 1 1 75 VAL O O -3.317 -0.608 -10.327 1.00 . A A . 75 VAL O 1 1 12 27204 1 1 76 GLU C C -0.645 2.268 -11.031 1.00 . A A . 76 GLU C 1 1 12 27205 1 1 76 GLU CA C -2.141 1.925 -11.017 1.00 . A A . 76 GLU CA 1 1 12 27206 1 1 76 GLU CB C -2.964 3.217 -11.298 1.00 . A A . 76 GLU CB 1 1 12 27207 1 1 76 GLU CD C -5.128 2.393 -12.453 1.00 . A A . 76 GLU CD 1 1 12 27208 1 1 76 GLU CG C -4.501 3.071 -11.228 1.00 . A A . 76 GLU CG 1 1 12 27209 1 1 76 GLU H H -2.265 1.980 -8.911 1.00 . A A . 76 GLU H 1 1 12 27210 1 1 76 GLU HA H -2.360 1.171 -11.768 1.00 . A A . 76 GLU HA 1 1 12 27211 1 1 76 GLU HB2 H -2.676 3.976 -10.575 1.00 . A A . 76 GLU HB2 1 1 12 27212 1 1 76 GLU HB3 H -2.704 3.583 -12.290 1.00 . A A . 76 GLU HB3 1 1 12 27213 1 1 76 GLU HG2 H -4.749 2.498 -10.338 1.00 . A A . 76 GLU HG2 1 1 12 27214 1 1 76 GLU HG3 H -4.937 4.060 -11.124 1.00 . A A . 76 GLU HG3 1 1 12 27215 1 1 76 GLU N N -2.467 1.407 -9.680 1.00 . A A . 76 GLU N 1 1 12 27216 1 1 76 GLU O O -0.221 3.114 -10.260 1.00 . A A . 76 GLU O 1 1 12 27217 1 1 76 GLU OE1 O -5.053 2.981 -13.562 1.00 . A A . 76 GLU OE1 1 1 12 27218 1 1 76 GLU OE2 O -5.728 1.303 -12.322 1.00 . A A . 76 GLU OE2 1 1 12 27219 1 1 77 GLU C C 1.799 3.137 -12.946 1.00 . A A . 77 GLU C 1 1 12 27220 1 1 77 GLU CA C 1.596 1.933 -12.010 1.00 . A A . 77 GLU CA 1 1 12 27221 1 1 77 GLU CB C 2.396 0.683 -12.486 1.00 . A A . 77 GLU CB 1 1 12 27222 1 1 77 GLU CD C 2.743 -1.183 -14.209 1.00 . A A . 77 GLU CD 1 1 12 27223 1 1 77 GLU CG C 1.913 0.037 -13.800 1.00 . A A . 77 GLU CG 1 1 12 27224 1 1 77 GLU H H -0.234 0.959 -12.488 1.00 . A A . 77 GLU H 1 1 12 27225 1 1 77 GLU HA H 1.951 2.209 -11.016 1.00 . A A . 77 GLU HA 1 1 12 27226 1 1 77 GLU HB2 H 3.437 0.967 -12.615 1.00 . A A . 77 GLU HB2 1 1 12 27227 1 1 77 GLU HB3 H 2.345 -0.067 -11.702 1.00 . A A . 77 GLU HB3 1 1 12 27228 1 1 77 GLU HG2 H 0.876 -0.269 -13.679 1.00 . A A . 77 GLU HG2 1 1 12 27229 1 1 77 GLU HG3 H 1.961 0.779 -14.592 1.00 . A A . 77 GLU HG3 1 1 12 27230 1 1 77 GLU N N 0.152 1.634 -11.898 1.00 . A A . 77 GLU N 1 1 12 27231 1 1 77 GLU O O 1.398 3.099 -14.116 1.00 . A A . 77 GLU O 1 1 12 27232 1 1 77 GLU OE1 O 2.431 -2.309 -13.764 1.00 . A A . 77 GLU OE1 1 1 12 27233 1 1 77 GLU OE2 O 3.709 -1.030 -14.987 1.00 . A A . 77 GLU OE2 1 1 12 27234 1 1 78 LYS C C 4.009 5.857 -13.276 1.00 . A A . 78 LYS C 1 1 12 27235 1 1 78 LYS CA C 2.520 5.489 -13.145 1.00 . A A . 78 LYS CA 1 1 12 27236 1 1 78 LYS CB C 1.698 6.602 -12.407 1.00 . A A . 78 LYS CB 1 1 12 27237 1 1 78 LYS CD C 0.269 7.243 -14.453 1.00 . A A . 78 LYS CD 1 1 12 27238 1 1 78 LYS CE C -0.964 6.478 -13.925 1.00 . A A . 78 LYS CE 1 1 12 27239 1 1 78 LYS CG C 1.208 7.750 -13.321 1.00 . A A . 78 LYS CG 1 1 12 27240 1 1 78 LYS H H 2.784 4.163 -11.517 1.00 . A A . 78 LYS H 1 1 12 27241 1 1 78 LYS HA H 2.106 5.352 -14.147 1.00 . A A . 78 LYS HA 1 1 12 27242 1 1 78 LYS HB2 H 0.825 6.148 -11.947 1.00 . A A . 78 LYS HB2 1 1 12 27243 1 1 78 LYS HB3 H 2.307 7.033 -11.618 1.00 . A A . 78 LYS HB3 1 1 12 27244 1 1 78 LYS HD2 H -0.079 8.092 -15.030 1.00 . A A . 78 LYS HD2 1 1 12 27245 1 1 78 LYS HD3 H 0.834 6.584 -15.106 1.00 . A A . 78 LYS HD3 1 1 12 27246 1 1 78 LYS HE2 H -0.639 5.654 -13.303 1.00 . A A . 78 LYS HE2 1 1 12 27247 1 1 78 LYS HE3 H -1.574 7.150 -13.337 1.00 . A A . 78 LYS HE3 1 1 12 27248 1 1 78 LYS HG2 H 0.674 8.478 -12.719 1.00 . A A . 78 LYS HG2 1 1 12 27249 1 1 78 LYS HG3 H 2.072 8.229 -13.768 1.00 . A A . 78 LYS HG3 1 1 12 27250 1 1 78 LYS HZ1 H -2.572 5.379 -14.630 1.00 . A A . 78 LYS HZ1 1 1 12 27251 1 1 78 LYS HZ2 H -1.215 5.312 -15.631 1.00 . A A . 78 LYS HZ2 1 1 12 27252 1 1 78 LYS HZ3 H -2.178 6.705 -15.596 1.00 . A A . 78 LYS HZ3 1 1 12 27253 1 1 78 LYS N N 2.399 4.220 -12.419 1.00 . A A . 78 LYS N 1 1 12 27254 1 1 78 LYS NZ N -1.786 5.932 -15.023 1.00 . A A . 78 LYS NZ 1 1 12 27255 1 1 78 LYS O O 4.631 6.324 -12.321 1.00 . A A . 78 LYS O 1 1 12 27256 1 1 79 LEU C C 6.221 7.385 -14.924 1.00 . A A . 79 LEU C 1 1 12 27257 1 1 79 LEU CA C 5.993 5.866 -14.762 1.00 . A A . 79 LEU CA 1 1 12 27258 1 1 79 LEU CB C 6.402 5.108 -16.053 1.00 . A A . 79 LEU CB 1 1 12 27259 1 1 79 LEU CD1 C 8.862 4.698 -15.449 1.00 . A A . 79 LEU CD1 1 1 12 27260 1 1 79 LEU CD2 C 8.121 4.586 -17.877 1.00 . A A . 79 LEU CD2 1 1 12 27261 1 1 79 LEU CG C 7.892 5.252 -16.507 1.00 . A A . 79 LEU CG 1 1 12 27262 1 1 79 LEU H H 4.035 5.211 -15.169 1.00 . A A . 79 LEU H 1 1 12 27263 1 1 79 LEU HA H 6.596 5.497 -13.931 1.00 . A A . 79 LEU HA 1 1 12 27264 1 1 79 LEU HB2 H 6.193 4.052 -15.904 1.00 . A A . 79 LEU HB2 1 1 12 27265 1 1 79 LEU HB3 H 5.767 5.459 -16.862 1.00 . A A . 79 LEU HB3 1 1 12 27266 1 1 79 LEU HD11 H 8.716 5.224 -14.514 1.00 . A A . 79 LEU HD11 1 1 12 27267 1 1 79 LEU HD12 H 9.883 4.842 -15.779 1.00 . A A . 79 LEU HD12 1 1 12 27268 1 1 79 LEU HD13 H 8.677 3.642 -15.298 1.00 . A A . 79 LEU HD13 1 1 12 27269 1 1 79 LEU HD21 H 7.914 3.525 -17.810 1.00 . A A . 79 LEU HD21 1 1 12 27270 1 1 79 LEU HD22 H 9.148 4.733 -18.185 1.00 . A A . 79 LEU HD22 1 1 12 27271 1 1 79 LEU HD23 H 7.463 5.035 -18.612 1.00 . A A . 79 LEU HD23 1 1 12 27272 1 1 79 LEU HG H 8.117 6.305 -16.619 1.00 . A A . 79 LEU HG 1 1 12 27273 1 1 79 LEU N N 4.583 5.589 -14.457 1.00 . A A . 79 LEU N 1 1 12 27274 1 1 79 LEU O O 5.325 8.113 -15.372 1.00 . A A . 79 LEU O 1 1 12 27275 1 1 80 ASP C C 9.368 9.257 -14.917 1.00 . A A . 80 ASP C 1 1 12 27276 1 1 80 ASP CA C 7.851 9.233 -14.668 1.00 . A A . 80 ASP CA 1 1 12 27277 1 1 80 ASP CB C 7.488 10.049 -13.398 1.00 . A A . 80 ASP CB 1 1 12 27278 1 1 80 ASP CG C 8.019 11.493 -13.447 1.00 . A A . 80 ASP CG 1 1 12 27279 1 1 80 ASP H H 8.067 7.197 -14.182 1.00 . A A . 80 ASP H 1 1 12 27280 1 1 80 ASP HA H 7.344 9.672 -15.532 1.00 . A A . 80 ASP HA 1 1 12 27281 1 1 80 ASP HB2 H 6.406 10.079 -13.289 1.00 . A A . 80 ASP HB2 1 1 12 27282 1 1 80 ASP HB3 H 7.902 9.550 -12.528 1.00 . A A . 80 ASP HB3 1 1 12 27283 1 1 80 ASP N N 7.421 7.839 -14.539 1.00 . A A . 80 ASP N 1 1 12 27284 1 1 80 ASP O O 10.155 8.874 -14.043 1.00 . A A . 80 ASP O 1 1 12 27285 1 1 80 ASP OD1 O 7.404 12.335 -14.127 1.00 . A A . 80 ASP OD1 1 1 12 27286 1 1 80 ASP OD2 O 9.067 11.786 -12.831 1.00 . A A . 80 ASP OD2 1 1 12 27287 1 1 81 THR C C 11.551 11.373 -16.387 1.00 . A A . 81 THR C 1 1 12 27288 1 1 81 THR CA C 11.170 9.881 -16.494 1.00 . A A . 81 THR CA 1 1 12 27289 1 1 81 THR CB C 11.437 9.346 -17.940 1.00 . A A . 81 THR CB 1 1 12 27290 1 1 81 THR CG2 C 11.129 7.843 -18.055 1.00 . A A . 81 THR CG2 1 1 12 27291 1 1 81 THR H H 9.080 9.867 -16.793 1.00 . A A . 81 THR H 1 1 12 27292 1 1 81 THR HA H 11.796 9.317 -15.801 1.00 . A A . 81 THR HA 1 1 12 27293 1 1 81 THR HB H 12.484 9.505 -18.189 1.00 . A A . 81 THR HB 1 1 12 27294 1 1 81 THR HG1 H 11.077 10.090 -19.742 1.00 . A A . 81 THR HG1 1 1 12 27295 1 1 81 THR HG21 H 10.082 7.668 -17.844 1.00 . A A . 81 THR HG21 1 1 12 27296 1 1 81 THR HG22 H 11.735 7.288 -17.349 1.00 . A A . 81 THR HG22 1 1 12 27297 1 1 81 THR HG23 H 11.352 7.501 -19.057 1.00 . A A . 81 THR HG23 1 1 12 27298 1 1 81 THR N N 9.762 9.685 -16.119 1.00 . A A . 81 THR N 1 1 12 27299 1 1 81 THR O O 12.730 11.727 -16.467 1.00 . A A . 81 THR O 1 1 12 27300 1 1 81 THR OG1 O 10.624 10.064 -18.887 1.00 . A A . 81 THR OG1 1 1 12 27301 1 1 82 SER C C 11.459 14.031 -14.670 1.00 . A A . 82 SER C 1 1 12 27302 1 1 82 SER CA C 10.725 13.700 -15.993 1.00 . A A . 82 SER CA 1 1 12 27303 1 1 82 SER CB C 9.349 14.411 -16.043 1.00 . A A . 82 SER CB 1 1 12 27304 1 1 82 SER H H 9.620 11.888 -16.084 1.00 . A A . 82 SER H 1 1 12 27305 1 1 82 SER HA H 11.330 14.051 -16.831 1.00 . A A . 82 SER HA 1 1 12 27306 1 1 82 SER HB2 H 8.760 14.140 -15.176 1.00 . A A . 82 SER HB2 1 1 12 27307 1 1 82 SER HB3 H 9.492 15.485 -16.059 1.00 . A A . 82 SER HB3 1 1 12 27308 1 1 82 SER HG H 9.226 14.048 -17.969 1.00 . A A . 82 SER HG 1 1 12 27309 1 1 82 SER N N 10.531 12.242 -16.154 1.00 . A A . 82 SER N 1 1 12 27310 1 1 82 SER O O 11.835 15.181 -14.429 1.00 . A A . 82 SER O 1 1 12 27311 1 1 82 SER OG O 8.629 14.042 -17.209 1.00 . A A . 82 SER OG 1 1 12 27312 1 1 83 HIS C C 13.911 13.369 -12.865 1.00 . A A . 83 HIS C 1 1 12 27313 1 1 83 HIS CA C 12.419 13.075 -12.567 1.00 . A A . 83 HIS CA 1 1 12 27314 1 1 83 HIS CB C 12.282 11.724 -11.810 1.00 . A A . 83 HIS CB 1 1 12 27315 1 1 83 HIS CD2 C 12.196 11.911 -9.215 1.00 . A A . 83 HIS CD2 1 1 12 27316 1 1 83 HIS CE1 C 14.321 11.584 -8.792 1.00 . A A . 83 HIS CE1 1 1 12 27317 1 1 83 HIS CG C 12.822 11.729 -10.404 1.00 . A A . 83 HIS CG 1 1 12 27318 1 1 83 HIS H H 11.173 12.157 -14.013 1.00 . A A . 83 HIS H 1 1 12 27319 1 1 83 HIS HA H 12.013 13.871 -11.950 1.00 . A A . 83 HIS HA 1 1 12 27320 1 1 83 HIS HB2 H 11.229 11.455 -11.754 1.00 . A A . 83 HIS HB2 1 1 12 27321 1 1 83 HIS HB3 H 12.800 10.945 -12.360 1.00 . A A . 83 HIS HB3 1 1 12 27322 1 1 83 HIS HD1 H 14.879 11.406 -10.750 1.00 . A A . 83 HIS HD1 1 1 12 27323 1 1 83 HIS HD2 H 11.137 12.097 -9.064 1.00 . A A . 83 HIS HD2 1 1 12 27324 1 1 83 HIS HE1 H 15.257 11.454 -8.267 1.00 . A A . 83 HIS HE1 1 1 12 27325 1 1 83 HIS HE2 H 13.015 12.044 -7.289 1.00 . A A . 83 HIS HE2 1 1 12 27326 1 1 83 HIS N N 11.626 13.005 -13.808 1.00 . A A . 83 HIS N 1 1 12 27327 1 1 83 HIS ND1 N 14.155 11.530 -10.101 1.00 . A A . 83 HIS ND1 1 1 12 27328 1 1 83 HIS NE2 N 13.150 11.815 -8.236 1.00 . A A . 83 HIS NE2 1 1 12 27329 1 1 83 HIS O O 14.613 13.966 -12.042 1.00 . A A . 83 HIS O 1 1 12 27330 1 1 84 GLY C C 16.337 11.538 -14.539 1.00 . A A . 84 GLY C 1 1 12 27331 1 1 84 GLY CA C 15.789 12.956 -14.434 1.00 . A A . 84 GLY CA 1 1 12 27332 1 1 84 GLY H H 13.714 12.599 -14.707 1.00 . A A . 84 GLY H 1 1 12 27333 1 1 84 GLY HA2 H 15.888 13.450 -15.391 1.00 . A A . 84 GLY HA2 1 1 12 27334 1 1 84 GLY HA3 H 16.369 13.506 -13.698 1.00 . A A . 84 GLY HA3 1 1 12 27335 1 1 84 GLY N N 14.364 12.940 -14.058 1.00 . A A . 84 GLY N 1 1 12 27336 1 1 84 GLY O O 17.361 11.287 -15.182 1.00 . A A . 84 GLY O 1 1 12 27337 1 1 85 MET C C 14.657 8.364 -14.085 1.00 . A A . 85 MET C 1 1 12 27338 1 1 85 MET CA C 15.941 9.175 -13.848 1.00 . A A . 85 MET CA 1 1 12 27339 1 1 85 MET CB C 16.545 8.823 -12.455 1.00 . A A . 85 MET CB 1 1 12 27340 1 1 85 MET CE C 18.366 7.578 -10.134 1.00 . A A . 85 MET CE 1 1 12 27341 1 1 85 MET CG C 17.916 9.449 -12.178 1.00 . A A . 85 MET CG 1 1 12 27342 1 1 85 MET H H 14.794 10.896 -13.457 1.00 . A A . 85 MET H 1 1 12 27343 1 1 85 MET HA H 16.661 8.939 -14.631 1.00 . A A . 85 MET HA 1 1 12 27344 1 1 85 MET HB2 H 15.867 9.160 -11.679 1.00 . A A . 85 MET HB2 1 1 12 27345 1 1 85 MET HB3 H 16.649 7.744 -12.377 1.00 . A A . 85 MET HB3 1 1 12 27346 1 1 85 MET HE1 H 17.356 7.219 -10.282 1.00 . A A . 85 MET HE1 1 1 12 27347 1 1 85 MET HE2 H 18.673 7.377 -9.116 1.00 . A A . 85 MET HE2 1 1 12 27348 1 1 85 MET HE3 H 19.033 7.070 -10.810 1.00 . A A . 85 MET HE3 1 1 12 27349 1 1 85 MET HG2 H 18.670 8.952 -12.782 1.00 . A A . 85 MET HG2 1 1 12 27350 1 1 85 MET HG3 H 17.885 10.496 -12.454 1.00 . A A . 85 MET HG3 1 1 12 27351 1 1 85 MET N N 15.616 10.607 -13.904 1.00 . A A . 85 MET N 1 1 12 27352 1 1 85 MET O O 13.549 8.920 -14.029 1.00 . A A . 85 MET O 1 1 12 27353 1 1 85 MET SD S 18.420 9.340 -10.450 1.00 . A A . 85 MET SD 1 1 12 27354 1 1 86 ILE C C 13.145 5.937 -12.982 1.00 . A A . 86 ILE C 1 1 12 27355 1 1 86 ILE CA C 13.695 6.106 -14.412 1.00 . A A . 86 ILE CA 1 1 12 27356 1 1 86 ILE CB C 14.139 4.708 -14.995 1.00 . A A . 86 ILE CB 1 1 12 27357 1 1 86 ILE CD1 C 13.814 5.389 -17.491 1.00 . A A . 86 ILE CD1 1 1 12 27358 1 1 86 ILE CG1 C 14.760 4.862 -16.421 1.00 . A A . 86 ILE CG1 1 1 12 27359 1 1 86 ILE CG2 C 12.965 3.692 -15.014 1.00 . A A . 86 ILE CG2 1 1 12 27360 1 1 86 ILE H H 15.727 6.724 -14.526 1.00 . A A . 86 ILE H 1 1 12 27361 1 1 86 ILE HA H 12.923 6.525 -15.055 1.00 . A A . 86 ILE HA 1 1 12 27362 1 1 86 ILE HB H 14.901 4.306 -14.335 1.00 . A A . 86 ILE HB 1 1 12 27363 1 1 86 ILE HD11 H 13.441 6.364 -17.203 1.00 . A A . 86 ILE HD11 1 1 12 27364 1 1 86 ILE HD12 H 12.982 4.707 -17.609 1.00 . A A . 86 ILE HD12 1 1 12 27365 1 1 86 ILE HD13 H 14.346 5.470 -18.424 1.00 . A A . 86 ILE HD13 1 1 12 27366 1 1 86 ILE HG12 H 15.597 5.544 -16.374 1.00 . A A . 86 ILE HG12 1 1 12 27367 1 1 86 ILE HG13 H 15.120 3.896 -16.758 1.00 . A A . 86 ILE HG13 1 1 12 27368 1 1 86 ILE HG21 H 13.302 2.747 -15.421 1.00 . A A . 86 ILE HG21 1 1 12 27369 1 1 86 ILE HG22 H 12.156 4.076 -15.621 1.00 . A A . 86 ILE HG22 1 1 12 27370 1 1 86 ILE HG23 H 12.603 3.533 -14.001 1.00 . A A . 86 ILE HG23 1 1 12 27371 1 1 86 ILE N N 14.819 7.059 -14.361 1.00 . A A . 86 ILE N 1 1 12 27372 1 1 86 ILE O O 13.900 5.607 -12.059 1.00 . A A . 86 ILE O 1 1 12 27373 1 1 87 ARG C C 9.675 5.996 -11.740 1.00 . A A . 87 ARG C 1 1 12 27374 1 1 87 ARG CA C 11.172 6.221 -11.512 1.00 . A A . 87 ARG CA 1 1 12 27375 1 1 87 ARG CB C 11.484 7.579 -10.765 1.00 . A A . 87 ARG CB 1 1 12 27376 1 1 87 ARG CD C 9.458 9.144 -10.373 1.00 . A A . 87 ARG CD 1 1 12 27377 1 1 87 ARG CG C 10.410 8.095 -9.748 1.00 . A A . 87 ARG CG 1 1 12 27378 1 1 87 ARG CZ C 7.780 10.737 -9.402 1.00 . A A . 87 ARG CZ 1 1 12 27379 1 1 87 ARG H H 11.287 6.330 -13.612 1.00 . A A . 87 ARG H 1 1 12 27380 1 1 87 ARG HA H 11.559 5.393 -10.920 1.00 . A A . 87 ARG HA 1 1 12 27381 1 1 87 ARG HB2 H 12.417 7.453 -10.220 1.00 . A A . 87 ARG HB2 1 1 12 27382 1 1 87 ARG HB3 H 11.648 8.352 -11.512 1.00 . A A . 87 ARG HB3 1 1 12 27383 1 1 87 ARG HD2 H 10.032 10.031 -10.615 1.00 . A A . 87 ARG HD2 1 1 12 27384 1 1 87 ARG HD3 H 9.041 8.737 -11.287 1.00 . A A . 87 ARG HD3 1 1 12 27385 1 1 87 ARG HE H 7.971 8.799 -8.916 1.00 . A A . 87 ARG HE 1 1 12 27386 1 1 87 ARG HG2 H 9.817 7.254 -9.400 1.00 . A A . 87 ARG HG2 1 1 12 27387 1 1 87 ARG HG3 H 10.911 8.545 -8.896 1.00 . A A . 87 ARG HG3 1 1 12 27388 1 1 87 ARG HH11 H 9.029 11.650 -10.718 1.00 . A A . 87 ARG HH11 1 1 12 27389 1 1 87 ARG HH12 H 7.812 12.668 -10.017 1.00 . A A . 87 ARG HH12 1 1 12 27390 1 1 87 ARG HH21 H 6.385 10.168 -8.056 1.00 . A A . 87 ARG HH21 1 1 12 27391 1 1 87 ARG HH22 H 6.337 11.836 -8.525 1.00 . A A . 87 ARG HH22 1 1 12 27392 1 1 87 ARG N N 11.845 6.186 -12.818 1.00 . A A . 87 ARG N 1 1 12 27393 1 1 87 ARG NE N 8.347 9.519 -9.477 1.00 . A A . 87 ARG NE 1 1 12 27394 1 1 87 ARG NH1 N 8.249 11.768 -10.097 1.00 . A A . 87 ARG NH1 1 1 12 27395 1 1 87 ARG NH2 N 6.757 10.929 -8.597 1.00 . A A . 87 ARG NH2 1 1 12 27396 1 1 87 ARG O O 9.078 6.657 -12.586 1.00 . A A . 87 ARG O 1 1 12 27397 1 1 88 THR C C 7.002 4.961 -9.733 1.00 . A A . 88 THR C 1 1 12 27398 1 1 88 THR CA C 7.660 4.734 -11.106 1.00 . A A . 88 THR CA 1 1 12 27399 1 1 88 THR CB C 7.447 3.267 -11.609 1.00 . A A . 88 THR CB 1 1 12 27400 1 1 88 THR CG2 C 5.990 3.004 -12.043 1.00 . A A . 88 THR CG2 1 1 12 27401 1 1 88 THR H H 9.622 4.548 -10.366 1.00 . A A . 88 THR H 1 1 12 27402 1 1 88 THR HA H 7.202 5.412 -11.829 1.00 . A A . 88 THR HA 1 1 12 27403 1 1 88 THR HB H 7.697 2.578 -10.808 1.00 . A A . 88 THR HB 1 1 12 27404 1 1 88 THR HG1 H 7.802 2.703 -13.475 1.00 . A A . 88 THR HG1 1 1 12 27405 1 1 88 THR HG21 H 5.319 3.184 -11.211 1.00 . A A . 88 THR HG21 1 1 12 27406 1 1 88 THR HG22 H 5.885 1.978 -12.370 1.00 . A A . 88 THR HG22 1 1 12 27407 1 1 88 THR HG23 H 5.733 3.666 -12.860 1.00 . A A . 88 THR HG23 1 1 12 27408 1 1 88 THR N N 9.078 5.051 -11.003 1.00 . A A . 88 THR N 1 1 12 27409 1 1 88 THR O O 7.643 4.810 -8.691 1.00 . A A . 88 THR O 1 1 12 27410 1 1 88 THR OG1 O 8.324 2.995 -12.718 1.00 . A A . 88 THR OG1 1 1 12 27411 1 1 89 GLU C C 3.598 5.005 -8.731 1.00 . A A . 89 GLU C 1 1 12 27412 1 1 89 GLU CA C 4.973 5.623 -8.515 1.00 . A A . 89 GLU CA 1 1 12 27413 1 1 89 GLU CB C 4.887 7.141 -8.213 1.00 . A A . 89 GLU CB 1 1 12 27414 1 1 89 GLU CD C 4.427 8.997 -6.508 1.00 . A A . 89 GLU CD 1 1 12 27415 1 1 89 GLU CG C 4.263 7.507 -6.855 1.00 . A A . 89 GLU CG 1 1 12 27416 1 1 89 GLU H H 5.364 5.676 -10.592 1.00 . A A . 89 GLU H 1 1 12 27417 1 1 89 GLU HA H 5.466 5.118 -7.683 1.00 . A A . 89 GLU HA 1 1 12 27418 1 1 89 GLU HB2 H 5.894 7.546 -8.235 1.00 . A A . 89 GLU HB2 1 1 12 27419 1 1 89 GLU HB3 H 4.310 7.624 -8.996 1.00 . A A . 89 GLU HB3 1 1 12 27420 1 1 89 GLU HG2 H 3.208 7.252 -6.870 1.00 . A A . 89 GLU HG2 1 1 12 27421 1 1 89 GLU HG3 H 4.751 6.921 -6.079 1.00 . A A . 89 GLU HG3 1 1 12 27422 1 1 89 GLU N N 5.759 5.421 -9.735 1.00 . A A . 89 GLU N 1 1 12 27423 1 1 89 GLU O O 2.955 5.292 -9.740 1.00 . A A . 89 GLU O 1 1 12 27424 1 1 89 GLU OE1 O 5.582 9.471 -6.476 1.00 . A A . 89 GLU OE1 1 1 12 27425 1 1 89 GLU OE2 O 3.429 9.699 -6.277 1.00 . A A . 89 GLU OE2 1 1 12 27426 1 1 90 VAL C C 0.807 4.410 -7.246 1.00 . A A . 90 VAL C 1 1 12 27427 1 1 90 VAL CA C 1.834 3.501 -7.909 1.00 . A A . 90 VAL CA 1 1 12 27428 1 1 90 VAL CB C 1.772 2.041 -7.302 1.00 . A A . 90 VAL CB 1 1 12 27429 1 1 90 VAL CG1 C 2.478 1.036 -8.233 1.00 . A A . 90 VAL CG1 1 1 12 27430 1 1 90 VAL CG2 C 2.365 1.973 -5.873 1.00 . A A . 90 VAL CG2 1 1 12 27431 1 1 90 VAL H H 3.703 3.960 -7.015 1.00 . A A . 90 VAL H 1 1 12 27432 1 1 90 VAL HA H 1.591 3.428 -8.975 1.00 . A A . 90 VAL HA 1 1 12 27433 1 1 90 VAL HB H 0.717 1.746 -7.246 1.00 . A A . 90 VAL HB 1 1 12 27434 1 1 90 VAL HG11 H 3.518 1.317 -8.345 1.00 . A A . 90 VAL HG11 1 1 12 27435 1 1 90 VAL HG12 H 2.001 1.035 -9.206 1.00 . A A . 90 VAL HG12 1 1 12 27436 1 1 90 VAL HG13 H 2.420 0.038 -7.811 1.00 . A A . 90 VAL HG13 1 1 12 27437 1 1 90 VAL HG21 H 2.283 0.961 -5.488 1.00 . A A . 90 VAL HG21 1 1 12 27438 1 1 90 VAL HG22 H 1.822 2.646 -5.221 1.00 . A A . 90 VAL HG22 1 1 12 27439 1 1 90 VAL HG23 H 3.405 2.263 -5.899 1.00 . A A . 90 VAL HG23 1 1 12 27440 1 1 90 VAL N N 3.150 4.142 -7.802 1.00 . A A . 90 VAL N 1 1 12 27441 1 1 90 VAL O O 0.875 4.692 -6.047 1.00 . A A . 90 VAL O 1 1 12 27442 1 1 91 ARG C C -2.172 6.020 -8.770 1.00 . A A . 91 ARG C 1 1 12 27443 1 1 91 ARG CA C -1.072 5.931 -7.704 1.00 . A A . 91 ARG CA 1 1 12 27444 1 1 91 ARG CB C -0.383 7.312 -7.516 1.00 . A A . 91 ARG CB 1 1 12 27445 1 1 91 ARG CD C 1.054 9.185 -8.504 1.00 . A A . 91 ARG CD 1 1 12 27446 1 1 91 ARG CG C 0.481 7.782 -8.708 1.00 . A A . 91 ARG CG 1 1 12 27447 1 1 91 ARG CZ C 1.627 10.528 -10.528 1.00 . A A . 91 ARG CZ 1 1 12 27448 1 1 91 ARG H H -0.090 4.642 -9.014 1.00 . A A . 91 ARG H 1 1 12 27449 1 1 91 ARG HA H -1.517 5.623 -6.761 1.00 . A A . 91 ARG HA 1 1 12 27450 1 1 91 ARG HB2 H -1.154 8.057 -7.344 1.00 . A A . 91 ARG HB2 1 1 12 27451 1 1 91 ARG HB3 H 0.248 7.267 -6.633 1.00 . A A . 91 ARG HB3 1 1 12 27452 1 1 91 ARG HD2 H 0.235 9.892 -8.398 1.00 . A A . 91 ARG HD2 1 1 12 27453 1 1 91 ARG HD3 H 1.641 9.194 -7.593 1.00 . A A . 91 ARG HD3 1 1 12 27454 1 1 91 ARG HE H 2.783 9.115 -9.703 1.00 . A A . 91 ARG HE 1 1 12 27455 1 1 91 ARG HG2 H 1.303 7.083 -8.838 1.00 . A A . 91 ARG HG2 1 1 12 27456 1 1 91 ARG HG3 H -0.126 7.778 -9.606 1.00 . A A . 91 ARG HG3 1 1 12 27457 1 1 91 ARG HH11 H -0.199 10.985 -9.748 1.00 . A A . 91 ARG HH11 1 1 12 27458 1 1 91 ARG HH12 H 0.255 11.906 -11.145 1.00 . A A . 91 ARG HH12 1 1 12 27459 1 1 91 ARG HH21 H 3.369 10.294 -11.526 1.00 . A A . 91 ARG HH21 1 1 12 27460 1 1 91 ARG HH22 H 2.307 11.506 -12.167 1.00 . A A . 91 ARG HH22 1 1 12 27461 1 1 91 ARG N N -0.088 4.936 -8.085 1.00 . A A . 91 ARG N 1 1 12 27462 1 1 91 ARG NE N 1.921 9.583 -9.626 1.00 . A A . 91 ARG NE 1 1 12 27463 1 1 91 ARG NH1 N 0.466 11.191 -10.473 1.00 . A A . 91 ARG NH1 1 1 12 27464 1 1 91 ARG NH2 N 2.501 10.795 -11.486 1.00 . A A . 91 ARG NH2 1 1 12 27465 1 1 91 ARG O O -1.876 6.076 -9.974 1.00 . A A . 91 ARG O 1 1 12 27466 1 1 92 SER C C -4.873 7.831 -9.154 1.00 . A A . 92 SER C 1 1 12 27467 1 1 92 SER CA C -4.583 6.311 -9.200 1.00 . A A . 92 SER CA 1 1 12 27468 1 1 92 SER CB C -5.797 5.458 -8.772 1.00 . A A . 92 SER CB 1 1 12 27469 1 1 92 SER H H -3.603 5.796 -7.392 1.00 . A A . 92 SER H 1 1 12 27470 1 1 92 SER HA H -4.316 6.044 -10.222 1.00 . A A . 92 SER HA 1 1 12 27471 1 1 92 SER HB2 H -5.521 4.412 -8.745 1.00 . A A . 92 SER HB2 1 1 12 27472 1 1 92 SER HB3 H -6.121 5.762 -7.787 1.00 . A A . 92 SER HB3 1 1 12 27473 1 1 92 SER HG H -6.894 4.851 -10.266 1.00 . A A . 92 SER HG 1 1 12 27474 1 1 92 SER N N -3.437 6.012 -8.331 1.00 . A A . 92 SER N 1 1 12 27475 1 1 92 SER O O -4.263 8.559 -8.357 1.00 . A A . 92 SER O 1 1 12 27476 1 1 92 SER OG O -6.881 5.598 -9.654 1.00 . A A . 92 SER OG 1 1 12 27477 1 1 93 ARG C C -6.582 10.559 -9.157 1.00 . A A . 93 ARG C 1 1 12 27478 1 1 93 ARG CA C -5.973 9.724 -10.308 1.00 . A A . 93 ARG CA 1 1 12 27479 1 1 93 ARG CB C -6.805 9.904 -11.606 1.00 . A A . 93 ARG CB 1 1 12 27480 1 1 93 ARG CD C -6.885 9.698 -14.164 1.00 . A A . 93 ARG CD 1 1 12 27481 1 1 93 ARG CG C -6.162 9.285 -12.869 1.00 . A A . 93 ARG CG 1 1 12 27482 1 1 93 ARG CZ C -7.407 11.835 -15.391 1.00 . A A . 93 ARG CZ 1 1 12 27483 1 1 93 ARG H H -6.489 7.647 -10.308 1.00 . A A . 93 ARG H 1 1 12 27484 1 1 93 ARG HA H -4.972 10.106 -10.499 1.00 . A A . 93 ARG HA 1 1 12 27485 1 1 93 ARG HB2 H -7.780 9.442 -11.461 1.00 . A A . 93 ARG HB2 1 1 12 27486 1 1 93 ARG HB3 H -6.952 10.966 -11.783 1.00 . A A . 93 ARG HB3 1 1 12 27487 1 1 93 ARG HD2 H -6.410 9.206 -15.004 1.00 . A A . 93 ARG HD2 1 1 12 27488 1 1 93 ARG HD3 H -7.922 9.382 -14.106 1.00 . A A . 93 ARG HD3 1 1 12 27489 1 1 93 ARG HE H -6.356 11.683 -13.693 1.00 . A A . 93 ARG HE 1 1 12 27490 1 1 93 ARG HG2 H -5.129 9.609 -12.929 1.00 . A A . 93 ARG HG2 1 1 12 27491 1 1 93 ARG HG3 H -6.186 8.202 -12.778 1.00 . A A . 93 ARG HG3 1 1 12 27492 1 1 93 ARG HH11 H -8.135 10.195 -16.332 1.00 . A A . 93 ARG HH11 1 1 12 27493 1 1 93 ARG HH12 H -8.487 11.704 -17.104 1.00 . A A . 93 ARG HH12 1 1 12 27494 1 1 93 ARG HH21 H -6.820 13.657 -14.712 1.00 . A A . 93 ARG HH21 1 1 12 27495 1 1 93 ARG HH22 H -7.735 13.672 -16.188 1.00 . A A . 93 ARG HH22 1 1 12 27496 1 1 93 ARG N N -5.831 8.292 -9.971 1.00 . A A . 93 ARG N 1 1 12 27497 1 1 93 ARG NE N -6.843 11.164 -14.369 1.00 . A A . 93 ARG NE 1 1 12 27498 1 1 93 ARG NH1 N -8.064 11.193 -16.351 1.00 . A A . 93 ARG NH1 1 1 12 27499 1 1 93 ARG NH2 N -7.315 13.159 -15.433 1.00 . A A . 93 ARG NH2 1 1 12 27500 1 1 93 ARG O O -5.979 11.551 -8.725 1.00 . A A . 93 ARG O 1 1 12 27501 1 1 94 THR C C -8.015 10.869 -6.260 1.00 . A A . 94 THR C 1 1 12 27502 1 1 94 THR CA C -8.542 10.978 -7.712 1.00 . A A . 94 THR CA 1 1 12 27503 1 1 94 THR CB C -10.064 10.588 -7.761 1.00 . A A . 94 THR CB 1 1 12 27504 1 1 94 THR CG2 C -10.932 11.450 -6.818 1.00 . A A . 94 THR CG2 1 1 12 27505 1 1 94 THR H H -8.104 9.269 -8.912 1.00 . A A . 94 THR H 1 1 12 27506 1 1 94 THR HA H -8.456 12.017 -8.031 1.00 . A A . 94 THR HA 1 1 12 27507 1 1 94 THR HB H -10.158 9.551 -7.461 1.00 . A A . 94 THR HB 1 1 12 27508 1 1 94 THR HG1 H -11.530 10.663 -9.092 1.00 . A A . 94 THR HG1 1 1 12 27509 1 1 94 THR HG21 H -10.593 11.330 -5.795 1.00 . A A . 94 THR HG21 1 1 12 27510 1 1 94 THR HG22 H -11.964 11.137 -6.887 1.00 . A A . 94 THR HG22 1 1 12 27511 1 1 94 THR HG23 H -10.856 12.493 -7.100 1.00 . A A . 94 THR HG23 1 1 12 27512 1 1 94 THR N N -7.758 10.149 -8.653 1.00 . A A . 94 THR N 1 1 12 27513 1 1 94 THR O O -7.501 11.843 -5.700 1.00 . A A . 94 THR O 1 1 12 27514 1 1 94 THR OG1 O -10.563 10.710 -9.103 1.00 . A A . 94 THR OG1 1 1 12 27515 1 1 95 ALA C C -6.562 8.671 -4.006 1.00 . A A . 95 ALA C 1 1 12 27516 1 1 95 ALA CA C -7.867 9.440 -4.238 1.00 . A A . 95 ALA CA 1 1 12 27517 1 1 95 ALA CB C -9.047 8.661 -3.633 1.00 . A A . 95 ALA CB 1 1 12 27518 1 1 95 ALA H H -8.402 8.907 -6.226 1.00 . A A . 95 ALA H 1 1 12 27519 1 1 95 ALA HA H -7.806 10.402 -3.731 1.00 . A A . 95 ALA HA 1 1 12 27520 1 1 95 ALA HB1 H -9.968 9.210 -3.790 1.00 . A A . 95 ALA HB1 1 1 12 27521 1 1 95 ALA HB2 H -8.891 8.524 -2.569 1.00 . A A . 95 ALA HB2 1 1 12 27522 1 1 95 ALA HB3 H -9.132 7.689 -4.106 1.00 . A A . 95 ALA HB3 1 1 12 27523 1 1 95 ALA N N -8.124 9.669 -5.675 1.00 . A A . 95 ALA N 1 1 12 27524 1 1 95 ALA O O -5.755 9.031 -3.142 1.00 . A A . 95 ALA O 1 1 12 27525 1 1 96 ASP C C -3.910 6.989 -4.884 1.00 . A A . 96 ASP C 1 1 12 27526 1 1 96 ASP CA C -5.353 6.566 -4.572 1.00 . A A . 96 ASP CA 1 1 12 27527 1 1 96 ASP CB C -5.758 5.253 -5.261 1.00 . A A . 96 ASP CB 1 1 12 27528 1 1 96 ASP CG C -7.146 4.772 -4.812 1.00 . A A . 96 ASP CG 1 1 12 27529 1 1 96 ASP H H -6.916 7.550 -5.621 1.00 . A A . 96 ASP H 1 1 12 27530 1 1 96 ASP HA H -5.374 6.381 -3.502 1.00 . A A . 96 ASP HA 1 1 12 27531 1 1 96 ASP HB2 H -5.762 5.407 -6.327 1.00 . A A . 96 ASP HB2 1 1 12 27532 1 1 96 ASP HB3 H -5.028 4.484 -5.024 1.00 . A A . 96 ASP HB3 1 1 12 27533 1 1 96 ASP N N -6.361 7.622 -4.816 1.00 . A A . 96 ASP N 1 1 12 27534 1 1 96 ASP O O -3.028 6.149 -5.019 1.00 . A A . 96 ASP O 1 1 12 27535 1 1 96 ASP OD1 O -7.245 4.105 -3.763 1.00 . A A . 96 ASP OD1 1 1 12 27536 1 1 96 ASP OD2 O -8.147 5.105 -5.484 1.00 . A A . 96 ASP OD2 1 1 12 27537 1 1 97 SER C C -1.554 8.583 -3.679 1.00 . A A . 97 SER C 1 1 12 27538 1 1 97 SER CA C -2.310 8.875 -5.008 1.00 . A A . 97 SER CA 1 1 12 27539 1 1 97 SER CB C -2.402 10.392 -5.279 1.00 . A A . 97 SER CB 1 1 12 27540 1 1 97 SER H H -4.432 8.918 -5.025 1.00 . A A . 97 SER H 1 1 12 27541 1 1 97 SER HA H -1.767 8.411 -5.821 1.00 . A A . 97 SER HA 1 1 12 27542 1 1 97 SER HB2 H -1.424 10.847 -5.202 1.00 . A A . 97 SER HB2 1 1 12 27543 1 1 97 SER HB3 H -2.787 10.556 -6.278 1.00 . A A . 97 SER HB3 1 1 12 27544 1 1 97 SER HG H -3.333 11.965 -4.581 1.00 . A A . 97 SER HG 1 1 12 27545 1 1 97 SER N N -3.671 8.302 -4.991 1.00 . A A . 97 SER N 1 1 12 27546 1 1 97 SER O O -0.336 8.722 -3.601 1.00 . A A . 97 SER O 1 1 12 27547 1 1 97 SER OG O -3.270 11.027 -4.360 1.00 . A A . 97 SER OG 1 1 12 27548 1 1 98 HIS C C -0.993 6.496 -1.249 1.00 . A A . 98 HIS C 1 1 12 27549 1 1 98 HIS CA C -1.814 7.815 -1.313 1.00 . A A . 98 HIS CA 1 1 12 27550 1 1 98 HIS CB C -3.011 7.711 -0.327 1.00 . A A . 98 HIS CB 1 1 12 27551 1 1 98 HIS CD2 C -5.377 6.865 -1.044 1.00 . A A . 98 HIS CD2 1 1 12 27552 1 1 98 HIS CE1 C -4.919 4.745 -1.311 1.00 . A A . 98 HIS CE1 1 1 12 27553 1 1 98 HIS CG C -4.071 6.700 -0.733 1.00 . A A . 98 HIS CG 1 1 12 27554 1 1 98 HIS H H -3.275 8.037 -2.828 1.00 . A A . 98 HIS H 1 1 12 27555 1 1 98 HIS HA H -1.180 8.634 -0.994 1.00 . A A . 98 HIS HA 1 1 12 27556 1 1 98 HIS HB2 H -2.647 7.423 0.652 1.00 . A A . 98 HIS HB2 1 1 12 27557 1 1 98 HIS HB3 H -3.486 8.681 -0.250 1.00 . A A . 98 HIS HB3 1 1 12 27558 1 1 98 HIS HD1 H -2.959 4.898 -0.753 1.00 . A A . 98 HIS HD1 1 1 12 27559 1 1 98 HIS HD2 H -5.923 7.799 -1.026 1.00 . A A . 98 HIS HD2 1 1 12 27560 1 1 98 HIS HE1 H -5.014 3.691 -1.535 1.00 . A A . 98 HIS HE1 1 1 12 27561 1 1 98 HIS HE2 H -6.796 5.448 -1.704 1.00 . A A . 98 HIS HE2 1 1 12 27562 1 1 98 HIS N N -2.318 8.141 -2.658 1.00 . A A . 98 HIS N 1 1 12 27563 1 1 98 HIS ND1 N -3.819 5.352 -0.910 1.00 . A A . 98 HIS ND1 1 1 12 27564 1 1 98 HIS NE2 N -5.875 5.639 -1.401 1.00 . A A . 98 HIS NE2 1 1 12 27565 1 1 98 HIS O O -0.364 6.249 -0.217 1.00 . A A . 98 HIS O 1 1 12 27566 1 1 99 LEU C C 1.017 4.246 -1.897 1.00 . A A . 99 LEU C 1 1 12 27567 1 1 99 LEU CA C -0.494 4.245 -2.261 1.00 . A A . 99 LEU CA 1 1 12 27568 1 1 99 LEU CB C -0.684 3.509 -3.626 1.00 . A A . 99 LEU CB 1 1 12 27569 1 1 99 LEU CD1 C -2.163 2.715 -5.571 1.00 . A A . 99 LEU CD1 1 1 12 27570 1 1 99 LEU CD2 C -2.997 2.528 -3.201 1.00 . A A . 99 LEU CD2 1 1 12 27571 1 1 99 LEU CG C -2.137 3.343 -4.161 1.00 . A A . 99 LEU CG 1 1 12 27572 1 1 99 LEU H H -1.609 5.889 -3.084 1.00 . A A . 99 LEU H 1 1 12 27573 1 1 99 LEU HA H -1.029 3.693 -1.497 1.00 . A A . 99 LEU HA 1 1 12 27574 1 1 99 LEU HB2 H -0.118 4.054 -4.370 1.00 . A A . 99 LEU HB2 1 1 12 27575 1 1 99 LEU HB3 H -0.245 2.519 -3.539 1.00 . A A . 99 LEU HB3 1 1 12 27576 1 1 99 LEU HD11 H -1.711 1.730 -5.544 1.00 . A A . 99 LEU HD11 1 1 12 27577 1 1 99 LEU HD12 H -1.615 3.342 -6.261 1.00 . A A . 99 LEU HD12 1 1 12 27578 1 1 99 LEU HD13 H -3.188 2.628 -5.909 1.00 . A A . 99 LEU HD13 1 1 12 27579 1 1 99 LEU HD21 H -4.004 2.455 -3.593 1.00 . A A . 99 LEU HD21 1 1 12 27580 1 1 99 LEU HD22 H -3.028 3.014 -2.236 1.00 . A A . 99 LEU HD22 1 1 12 27581 1 1 99 LEU HD23 H -2.583 1.535 -3.090 1.00 . A A . 99 LEU HD23 1 1 12 27582 1 1 99 LEU HG H -2.586 4.320 -4.241 1.00 . A A . 99 LEU HG 1 1 12 27583 1 1 99 LEU N N -1.086 5.624 -2.298 1.00 . A A . 99 LEU N 1 1 12 27584 1 1 99 LEU O O 1.379 3.989 -0.744 1.00 . A A . 99 LEU O 1 1 12 27585 1 1 100 GLY C C 4.122 4.629 -3.934 1.00 . A A . 100 GLY C 1 1 12 27586 1 1 100 GLY CA C 3.323 4.542 -2.651 1.00 . A A . 100 GLY CA 1 1 12 27587 1 1 100 GLY H H 1.526 4.830 -3.752 1.00 . A A . 100 GLY H 1 1 12 27588 1 1 100 GLY HA2 H 3.604 5.371 -2.020 1.00 . A A . 100 GLY HA2 1 1 12 27589 1 1 100 GLY HA3 H 3.582 3.616 -2.141 1.00 . A A . 100 GLY HA3 1 1 12 27590 1 1 100 GLY N N 1.879 4.585 -2.867 1.00 . A A . 100 GLY N 1 1 12 27591 1 1 100 GLY O O 3.597 4.999 -4.986 1.00 . A A . 100 GLY O 1 1 12 27592 1 1 101 HIS C C 7.059 3.113 -5.223 1.00 . A A . 101 HIS C 1 1 12 27593 1 1 101 HIS CA C 6.426 4.463 -4.881 1.00 . A A . 101 HIS CA 1 1 12 27594 1 1 101 HIS CB C 7.510 5.451 -4.354 1.00 . A A . 101 HIS CB 1 1 12 27595 1 1 101 HIS CD2 C 6.565 6.837 -2.355 1.00 . A A . 101 HIS CD2 1 1 12 27596 1 1 101 HIS CE1 C 6.129 8.687 -3.429 1.00 . A A . 101 HIS CE1 1 1 12 27597 1 1 101 HIS CG C 6.941 6.659 -3.650 1.00 . A A . 101 HIS CG 1 1 12 27598 1 1 101 HIS H H 5.675 3.775 -3.024 1.00 . A A . 101 HIS H 1 1 12 27599 1 1 101 HIS HA H 5.953 4.875 -5.769 1.00 . A A . 101 HIS HA 1 1 12 27600 1 1 101 HIS HB2 H 8.158 4.940 -3.650 1.00 . A A . 101 HIS HB2 1 1 12 27601 1 1 101 HIS HB3 H 8.111 5.807 -5.182 1.00 . A A . 101 HIS HB3 1 1 12 27602 1 1 101 HIS HD1 H 6.798 8.028 -5.242 1.00 . A A . 101 HIS HD1 1 1 12 27603 1 1 101 HIS HD2 H 6.645 6.108 -1.557 1.00 . A A . 101 HIS HD2 1 1 12 27604 1 1 101 HIS HE1 H 5.801 9.692 -3.658 1.00 . A A . 101 HIS HE1 1 1 12 27605 1 1 101 HIS HE2 H 5.902 8.583 -1.402 1.00 . A A . 101 HIS HE2 1 1 12 27606 1 1 101 HIS N N 5.403 4.253 -3.835 1.00 . A A . 101 HIS N 1 1 12 27607 1 1 101 HIS ND1 N 6.653 7.839 -4.289 1.00 . A A . 101 HIS ND1 1 1 12 27608 1 1 101 HIS NE2 N 6.064 8.107 -2.247 1.00 . A A . 101 HIS NE2 1 1 12 27609 1 1 101 HIS O O 7.309 2.313 -4.322 1.00 . A A . 101 HIS O 1 1 12 27610 1 1 102 VAL C C 9.021 1.713 -7.929 1.00 . A A . 102 VAL C 1 1 12 27611 1 1 102 VAL CA C 7.844 1.535 -6.968 1.00 . A A . 102 VAL CA 1 1 12 27612 1 1 102 VAL CB C 6.731 0.628 -7.612 1.00 . A A . 102 VAL CB 1 1 12 27613 1 1 102 VAL CG1 C 5.583 0.377 -6.622 1.00 . A A . 102 VAL CG1 1 1 12 27614 1 1 102 VAL CG2 C 6.188 1.222 -8.914 1.00 . A A . 102 VAL CG2 1 1 12 27615 1 1 102 VAL H H 7.241 3.567 -7.178 1.00 . A A . 102 VAL H 1 1 12 27616 1 1 102 VAL HA H 8.220 1.010 -6.086 1.00 . A A . 102 VAL HA 1 1 12 27617 1 1 102 VAL HB H 7.182 -0.335 -7.846 1.00 . A A . 102 VAL HB 1 1 12 27618 1 1 102 VAL HG11 H 5.126 1.327 -6.359 1.00 . A A . 102 VAL HG11 1 1 12 27619 1 1 102 VAL HG12 H 5.965 -0.090 -5.725 1.00 . A A . 102 VAL HG12 1 1 12 27620 1 1 102 VAL HG13 H 4.837 -0.263 -7.072 1.00 . A A . 102 VAL HG13 1 1 12 27621 1 1 102 VAL HG21 H 6.996 1.300 -9.630 1.00 . A A . 102 VAL HG21 1 1 12 27622 1 1 102 VAL HG22 H 5.777 2.208 -8.731 1.00 . A A . 102 VAL HG22 1 1 12 27623 1 1 102 VAL HG23 H 5.415 0.583 -9.323 1.00 . A A . 102 VAL HG23 1 1 12 27624 1 1 102 VAL N N 7.329 2.847 -6.517 1.00 . A A . 102 VAL N 1 1 12 27625 1 1 102 VAL O O 9.010 2.573 -8.803 1.00 . A A . 102 VAL O 1 1 12 27626 1 1 103 PHE C C 11.765 -0.103 -9.271 1.00 . A A . 103 PHE C 1 1 12 27627 1 1 103 PHE CA C 11.345 1.108 -8.450 1.00 . A A . 103 PHE CA 1 1 12 27628 1 1 103 PHE CB C 12.441 1.481 -7.422 1.00 . A A . 103 PHE CB 1 1 12 27629 1 1 103 PHE CD1 C 12.217 4.007 -7.306 1.00 . A A . 103 PHE CD1 1 1 12 27630 1 1 103 PHE CD2 C 11.747 2.745 -5.326 1.00 . A A . 103 PHE CD2 1 1 12 27631 1 1 103 PHE CE1 C 11.924 5.173 -6.630 1.00 . A A . 103 PHE CE1 1 1 12 27632 1 1 103 PHE CE2 C 11.459 3.912 -4.651 1.00 . A A . 103 PHE CE2 1 1 12 27633 1 1 103 PHE CG C 12.135 2.769 -6.664 1.00 . A A . 103 PHE CG 1 1 12 27634 1 1 103 PHE CZ C 11.544 5.123 -5.303 1.00 . A A . 103 PHE CZ 1 1 12 27635 1 1 103 PHE H H 9.984 0.155 -7.129 1.00 . A A . 103 PHE H 1 1 12 27636 1 1 103 PHE HA H 11.224 1.948 -9.134 1.00 . A A . 103 PHE HA 1 1 12 27637 1 1 103 PHE HB2 H 12.550 0.672 -6.706 1.00 . A A . 103 PHE HB2 1 1 12 27638 1 1 103 PHE HB3 H 13.385 1.620 -7.935 1.00 . A A . 103 PHE HB3 1 1 12 27639 1 1 103 PHE HD1 H 12.518 4.050 -8.348 1.00 . A A . 103 PHE HD1 1 1 12 27640 1 1 103 PHE HD2 H 11.681 1.795 -4.808 1.00 . A A . 103 PHE HD2 1 1 12 27641 1 1 103 PHE HE1 H 11.992 6.125 -7.139 1.00 . A A . 103 PHE HE1 1 1 12 27642 1 1 103 PHE HE2 H 11.164 3.876 -3.611 1.00 . A A . 103 PHE HE2 1 1 12 27643 1 1 103 PHE HZ H 11.316 6.037 -4.773 1.00 . A A . 103 PHE HZ 1 1 12 27644 1 1 103 PHE N N 10.061 0.896 -7.757 1.00 . A A . 103 PHE N 1 1 12 27645 1 1 103 PHE O O 11.484 -1.246 -8.921 1.00 . A A . 103 PHE O 1 1 12 27646 1 1 104 ASN C C 14.398 -1.376 -10.717 1.00 . A A . 104 ASN C 1 1 12 27647 1 1 104 ASN CA C 13.065 -0.805 -11.274 1.00 . A A . 104 ASN CA 1 1 12 27648 1 1 104 ASN CB C 13.265 -0.128 -12.655 1.00 . A A . 104 ASN CB 1 1 12 27649 1 1 104 ASN CG C 11.957 0.433 -13.227 1.00 . A A . 104 ASN CG 1 1 12 27650 1 1 104 ASN H H 12.677 1.138 -10.534 1.00 . A A . 104 ASN H 1 1 12 27651 1 1 104 ASN HA H 12.352 -1.622 -11.380 1.00 . A A . 104 ASN HA 1 1 12 27652 1 1 104 ASN HB2 H 13.975 0.687 -12.558 1.00 . A A . 104 ASN HB2 1 1 12 27653 1 1 104 ASN HB3 H 13.664 -0.856 -13.355 1.00 . A A . 104 ASN HB3 1 1 12 27654 1 1 104 ASN HD21 H 12.172 2.127 -12.195 1.00 . A A . 104 ASN HD21 1 1 12 27655 1 1 104 ASN HD22 H 10.753 2.019 -13.175 1.00 . A A . 104 ASN HD22 1 1 12 27656 1 1 104 ASN N N 12.499 0.191 -10.347 1.00 . A A . 104 ASN N 1 1 12 27657 1 1 104 ASN ND2 N 11.591 1.650 -12.827 1.00 . A A . 104 ASN ND2 1 1 12 27658 1 1 104 ASN O O 15.078 -2.167 -11.379 1.00 . A A . 104 ASN O 1 1 12 27659 1 1 104 ASN OD1 O 11.265 -0.230 -13.987 1.00 . A A . 104 ASN OD1 1 1 12 27660 1 1 105 ASP C C 15.464 -2.733 -7.920 1.00 . A A . 105 ASP C 1 1 12 27661 1 1 105 ASP CA C 15.884 -1.471 -8.701 1.00 . A A . 105 ASP CA 1 1 12 27662 1 1 105 ASP CB C 16.362 -0.354 -7.723 1.00 . A A . 105 ASP CB 1 1 12 27663 1 1 105 ASP CG C 17.442 -0.789 -6.707 1.00 . A A . 105 ASP CG 1 1 12 27664 1 1 105 ASP H H 14.195 -0.256 -9.076 1.00 . A A . 105 ASP H 1 1 12 27665 1 1 105 ASP HA H 16.689 -1.723 -9.389 1.00 . A A . 105 ASP HA 1 1 12 27666 1 1 105 ASP HB2 H 16.763 0.467 -8.304 1.00 . A A . 105 ASP HB2 1 1 12 27667 1 1 105 ASP HB3 H 15.499 0.013 -7.173 1.00 . A A . 105 ASP HB3 1 1 12 27668 1 1 105 ASP N N 14.741 -0.956 -9.484 1.00 . A A . 105 ASP N 1 1 12 27669 1 1 105 ASP O O 16.308 -3.547 -7.529 1.00 . A A . 105 ASP O 1 1 12 27670 1 1 105 ASP OD1 O 18.630 -0.883 -7.077 1.00 . A A . 105 ASP OD1 1 1 12 27671 1 1 105 ASP OD2 O 17.095 -1.051 -5.530 1.00 . A A . 105 ASP OD2 1 1 12 27672 1 1 106 GLY C C 13.195 -5.198 -7.763 1.00 . A A . 106 GLY C 1 1 12 27673 1 1 106 GLY CA C 13.610 -3.998 -6.917 1.00 . A A . 106 GLY CA 1 1 12 27674 1 1 106 GLY H H 13.536 -2.255 -8.139 1.00 . A A . 106 GLY H 1 1 12 27675 1 1 106 GLY HA2 H 14.351 -4.300 -6.181 1.00 . A A . 106 GLY HA2 1 1 12 27676 1 1 106 GLY HA3 H 12.745 -3.642 -6.392 1.00 . A A . 106 GLY HA3 1 1 12 27677 1 1 106 GLY N N 14.147 -2.892 -7.713 1.00 . A A . 106 GLY N 1 1 12 27678 1 1 106 GLY O O 12.501 -5.012 -8.772 1.00 . A A . 106 GLY O 1 1 12 27679 1 1 107 PRO C C 11.752 -8.007 -8.040 1.00 . A A . 107 PRO C 1 1 12 27680 1 1 107 PRO CA C 13.259 -7.682 -8.138 1.00 . A A . 107 PRO CA 1 1 12 27681 1 1 107 PRO CB C 14.133 -8.791 -7.471 1.00 . A A . 107 PRO CB 1 1 12 27682 1 1 107 PRO CD C 14.440 -6.777 -6.194 1.00 . A A . 107 PRO CD 1 1 12 27683 1 1 107 PRO CG C 15.130 -8.054 -6.618 1.00 . A A . 107 PRO CG 1 1 12 27684 1 1 107 PRO HA H 13.542 -7.584 -9.189 1.00 . A A . 107 PRO HA 1 1 12 27685 1 1 107 PRO HB2 H 13.513 -9.451 -6.865 1.00 . A A . 107 PRO HB2 1 1 12 27686 1 1 107 PRO HB3 H 14.629 -9.382 -8.237 1.00 . A A . 107 PRO HB3 1 1 12 27687 1 1 107 PRO HD2 H 13.818 -6.940 -5.320 1.00 . A A . 107 PRO HD2 1 1 12 27688 1 1 107 PRO HD3 H 15.169 -5.997 -5.996 1.00 . A A . 107 PRO HD3 1 1 12 27689 1 1 107 PRO HG2 H 15.396 -8.651 -5.751 1.00 . A A . 107 PRO HG2 1 1 12 27690 1 1 107 PRO HG3 H 16.025 -7.829 -7.195 1.00 . A A . 107 PRO HG3 1 1 12 27691 1 1 107 PRO N N 13.608 -6.453 -7.381 1.00 . A A . 107 PRO N 1 1 12 27692 1 1 107 PRO O O 11.195 -8.066 -6.939 1.00 . A A . 107 PRO O 1 1 12 27693 1 1 108 GLY C C 9.298 -9.126 -10.621 1.00 . A A . 108 GLY C 1 1 12 27694 1 1 108 GLY CA C 9.694 -8.554 -9.267 1.00 . A A . 108 GLY CA 1 1 12 27695 1 1 108 GLY H H 11.623 -8.147 -10.038 1.00 . A A . 108 GLY H 1 1 12 27696 1 1 108 GLY HA2 H 9.460 -9.284 -8.500 1.00 . A A . 108 GLY HA2 1 1 12 27697 1 1 108 GLY HA3 H 9.115 -7.657 -9.085 1.00 . A A . 108 GLY HA3 1 1 12 27698 1 1 108 GLY N N 11.115 -8.223 -9.200 1.00 . A A . 108 GLY N 1 1 12 27699 1 1 108 GLY O O 10.081 -9.018 -11.575 1.00 . A A . 108 GLY O 1 1 12 27700 1 1 109 PRO C C 7.379 -9.249 -13.112 1.00 . A A . 109 PRO C 1 1 12 27701 1 1 109 PRO CA C 7.596 -10.336 -12.029 1.00 . A A . 109 PRO CA 1 1 12 27702 1 1 109 PRO CB C 6.267 -11.039 -11.629 1.00 . A A . 109 PRO CB 1 1 12 27703 1 1 109 PRO CD C 7.067 -9.920 -9.663 1.00 . A A . 109 PRO CD 1 1 12 27704 1 1 109 PRO CG C 5.803 -10.313 -10.400 1.00 . A A . 109 PRO CG 1 1 12 27705 1 1 109 PRO HA H 8.304 -11.076 -12.405 1.00 . A A . 109 PRO HA 1 1 12 27706 1 1 109 PRO HB2 H 5.540 -10.971 -12.432 1.00 . A A . 109 PRO HB2 1 1 12 27707 1 1 109 PRO HB3 H 6.455 -12.090 -11.416 1.00 . A A . 109 PRO HB3 1 1 12 27708 1 1 109 PRO HD2 H 6.918 -8.995 -9.119 1.00 . A A . 109 PRO HD2 1 1 12 27709 1 1 109 PRO HD3 H 7.376 -10.707 -8.981 1.00 . A A . 109 PRO HD3 1 1 12 27710 1 1 109 PRO HG2 H 5.235 -9.431 -10.685 1.00 . A A . 109 PRO HG2 1 1 12 27711 1 1 109 PRO HG3 H 5.187 -10.962 -9.783 1.00 . A A . 109 PRO HG3 1 1 12 27712 1 1 109 PRO N N 8.074 -9.746 -10.750 1.00 . A A . 109 PRO N 1 1 12 27713 1 1 109 PRO O O 7.667 -9.460 -14.293 1.00 . A A . 109 PRO O 1 1 12 27714 1 1 110 ASN C C 8.015 -6.131 -13.694 1.00 . A A . 110 ASN C 1 1 12 27715 1 1 110 ASN CA C 6.685 -6.897 -13.535 1.00 . A A . 110 ASN CA 1 1 12 27716 1 1 110 ASN CB C 5.594 -5.986 -12.907 1.00 . A A . 110 ASN CB 1 1 12 27717 1 1 110 ASN CG C 5.246 -4.752 -13.745 1.00 . A A . 110 ASN CG 1 1 12 27718 1 1 110 ASN H H 6.666 -7.988 -11.724 1.00 . A A . 110 ASN H 1 1 12 27719 1 1 110 ASN HA H 6.350 -7.239 -14.510 1.00 . A A . 110 ASN HA 1 1 12 27720 1 1 110 ASN HB2 H 4.683 -6.562 -12.779 1.00 . A A . 110 ASN HB2 1 1 12 27721 1 1 110 ASN HB3 H 5.932 -5.657 -11.929 1.00 . A A . 110 ASN HB3 1 1 12 27722 1 1 110 ASN HD21 H 4.808 -3.717 -12.107 1.00 . A A . 110 ASN HD21 1 1 12 27723 1 1 110 ASN HD22 H 4.610 -2.878 -13.605 1.00 . A A . 110 ASN HD22 1 1 12 27724 1 1 110 ASN N N 6.889 -8.076 -12.673 1.00 . A A . 110 ASN N 1 1 12 27725 1 1 110 ASN ND2 N 4.856 -3.676 -13.086 1.00 . A A . 110 ASN ND2 1 1 12 27726 1 1 110 ASN O O 8.264 -5.497 -14.724 1.00 . A A . 110 ASN O 1 1 12 27727 1 1 110 ASN OD1 O 5.328 -4.763 -14.974 1.00 . A A . 110 ASN OD1 1 1 12 27728 1 1 111 GLY C C 10.152 -4.289 -11.747 1.00 . A A . 111 GLY C 1 1 12 27729 1 1 111 GLY CA C 10.166 -5.542 -12.615 1.00 . A A . 111 GLY CA 1 1 12 27730 1 1 111 GLY H H 8.577 -6.720 -11.858 1.00 . A A . 111 GLY H 1 1 12 27731 1 1 111 GLY HA2 H 10.894 -6.233 -12.214 1.00 . A A . 111 GLY HA2 1 1 12 27732 1 1 111 GLY HA3 H 10.471 -5.268 -13.622 1.00 . A A . 111 GLY HA3 1 1 12 27733 1 1 111 GLY N N 8.859 -6.209 -12.645 1.00 . A A . 111 GLY N 1 1 12 27734 1 1 111 GLY O O 11.091 -3.486 -11.788 1.00 . A A . 111 GLY O 1 1 12 27735 1 1 112 LEU C C 8.974 -3.451 -8.571 1.00 . A A . 112 LEU C 1 1 12 27736 1 1 112 LEU CA C 8.900 -2.988 -10.035 1.00 . A A . 112 LEU CA 1 1 12 27737 1 1 112 LEU CB C 7.558 -2.265 -10.338 1.00 . A A . 112 LEU CB 1 1 12 27738 1 1 112 LEU CD1 C 6.109 -0.895 -11.956 1.00 . A A . 112 LEU CD1 1 1 12 27739 1 1 112 LEU CD2 C 8.617 -0.483 -11.846 1.00 . A A . 112 LEU CD2 1 1 12 27740 1 1 112 LEU CG C 7.489 -1.535 -11.720 1.00 . A A . 112 LEU CG 1 1 12 27741 1 1 112 LEU H H 8.403 -4.834 -10.937 1.00 . A A . 112 LEU H 1 1 12 27742 1 1 112 LEU HA H 9.715 -2.284 -10.209 1.00 . A A . 112 LEU HA 1 1 12 27743 1 1 112 LEU HB2 H 6.756 -2.999 -10.296 1.00 . A A . 112 LEU HB2 1 1 12 27744 1 1 112 LEU HB3 H 7.382 -1.528 -9.562 1.00 . A A . 112 LEU HB3 1 1 12 27745 1 1 112 LEU HD11 H 6.085 -0.424 -12.930 1.00 . A A . 112 LEU HD11 1 1 12 27746 1 1 112 LEU HD12 H 5.922 -0.149 -11.193 1.00 . A A . 112 LEU HD12 1 1 12 27747 1 1 112 LEU HD13 H 5.344 -1.657 -11.906 1.00 . A A . 112 LEU HD13 1 1 12 27748 1 1 112 LEU HD21 H 9.580 -0.971 -11.760 1.00 . A A . 112 LEU HD21 1 1 12 27749 1 1 112 LEU HD22 H 8.519 0.259 -11.061 1.00 . A A . 112 LEU HD22 1 1 12 27750 1 1 112 LEU HD23 H 8.557 0.006 -12.810 1.00 . A A . 112 LEU HD23 1 1 12 27751 1 1 112 LEU HG H 7.639 -2.268 -12.510 1.00 . A A . 112 LEU HG 1 1 12 27752 1 1 112 LEU N N 9.082 -4.130 -10.948 1.00 . A A . 112 LEU N 1 1 12 27753 1 1 112 LEU O O 8.726 -4.624 -8.267 1.00 . A A . 112 LEU O 1 1 12 27754 1 1 113 ARG C C 8.281 -2.177 -5.489 1.00 . A A . 113 ARG C 1 1 12 27755 1 1 113 ARG CA C 9.467 -2.792 -6.228 1.00 . A A . 113 ARG CA 1 1 12 27756 1 1 113 ARG CB C 10.813 -2.168 -5.747 1.00 . A A . 113 ARG CB 1 1 12 27757 1 1 113 ARG CD C 10.692 -1.958 -3.167 1.00 . A A . 113 ARG CD 1 1 12 27758 1 1 113 ARG CG C 11.341 -2.650 -4.372 1.00 . A A . 113 ARG CG 1 1 12 27759 1 1 113 ARG CZ C 11.640 0.145 -2.187 1.00 . A A . 113 ARG CZ 1 1 12 27760 1 1 113 ARG H H 9.447 -1.595 -7.988 1.00 . A A . 113 ARG H 1 1 12 27761 1 1 113 ARG HA H 9.490 -3.869 -6.068 1.00 . A A . 113 ARG HA 1 1 12 27762 1 1 113 ARG HB2 H 11.572 -2.396 -6.489 1.00 . A A . 113 ARG HB2 1 1 12 27763 1 1 113 ARG HB3 H 10.706 -1.083 -5.713 1.00 . A A . 113 ARG HB3 1 1 12 27764 1 1 113 ARG HD2 H 9.618 -2.108 -3.208 1.00 . A A . 113 ARG HD2 1 1 12 27765 1 1 113 ARG HD3 H 11.077 -2.409 -2.259 1.00 . A A . 113 ARG HD3 1 1 12 27766 1 1 113 ARG HE H 10.587 0.012 -3.889 1.00 . A A . 113 ARG HE 1 1 12 27767 1 1 113 ARG HG2 H 11.168 -3.716 -4.289 1.00 . A A . 113 ARG HG2 1 1 12 27768 1 1 113 ARG HG3 H 12.414 -2.473 -4.334 1.00 . A A . 113 ARG HG3 1 1 12 27769 1 1 113 ARG HH11 H 12.089 -1.512 -1.093 1.00 . A A . 113 ARG HH11 1 1 12 27770 1 1 113 ARG HH12 H 12.700 -0.015 -0.460 1.00 . A A . 113 ARG HH12 1 1 12 27771 1 1 113 ARG HH21 H 11.346 1.968 -3.006 1.00 . A A . 113 ARG HH21 1 1 12 27772 1 1 113 ARG HH22 H 12.273 1.956 -1.546 1.00 . A A . 113 ARG HH22 1 1 12 27773 1 1 113 ARG N N 9.307 -2.513 -7.670 1.00 . A A . 113 ARG N 1 1 12 27774 1 1 113 ARG NE N 10.959 -0.510 -3.147 1.00 . A A . 113 ARG NE 1 1 12 27775 1 1 113 ARG NH1 N 12.185 -0.512 -1.162 1.00 . A A . 113 ARG NH1 1 1 12 27776 1 1 113 ARG NH2 N 11.760 1.461 -2.252 1.00 . A A . 113 ARG NH2 1 1 12 27777 1 1 113 ARG O O 8.267 -0.967 -5.268 1.00 . A A . 113 ARG O 1 1 12 27778 1 1 114 TYR C C 6.243 -2.009 -3.080 1.00 . A A . 114 TYR C 1 1 12 27779 1 1 114 TYR CA C 6.050 -2.525 -4.519 1.00 . A A . 114 TYR CA 1 1 12 27780 1 1 114 TYR CB C 5.001 -3.664 -4.628 1.00 . A A . 114 TYR CB 1 1 12 27781 1 1 114 TYR CD1 C 2.894 -2.306 -5.122 1.00 . A A . 114 TYR CD1 1 1 12 27782 1 1 114 TYR CD2 C 2.857 -3.785 -3.244 1.00 . A A . 114 TYR CD2 1 1 12 27783 1 1 114 TYR CE1 C 1.594 -1.929 -4.844 1.00 . A A . 114 TYR CE1 1 1 12 27784 1 1 114 TYR CE2 C 1.567 -3.407 -2.966 1.00 . A A . 114 TYR CE2 1 1 12 27785 1 1 114 TYR CG C 3.557 -3.248 -4.323 1.00 . A A . 114 TYR CG 1 1 12 27786 1 1 114 TYR CZ C 0.940 -2.484 -3.761 1.00 . A A . 114 TYR CZ 1 1 12 27787 1 1 114 TYR H H 7.498 -3.972 -5.057 1.00 . A A . 114 TYR H 1 1 12 27788 1 1 114 TYR HA H 5.719 -1.699 -5.141 1.00 . A A . 114 TYR HA 1 1 12 27789 1 1 114 TYR HB2 H 5.015 -4.057 -5.636 1.00 . A A . 114 TYR HB2 1 1 12 27790 1 1 114 TYR HB3 H 5.278 -4.463 -3.944 1.00 . A A . 114 TYR HB3 1 1 12 27791 1 1 114 TYR HD1 H 3.410 -1.873 -5.970 1.00 . A A . 114 TYR HD1 1 1 12 27792 1 1 114 TYR HD2 H 3.343 -4.514 -2.610 1.00 . A A . 114 TYR HD2 1 1 12 27793 1 1 114 TYR HE1 H 1.095 -1.199 -5.472 1.00 . A A . 114 TYR HE1 1 1 12 27794 1 1 114 TYR HE2 H 1.050 -3.840 -2.119 1.00 . A A . 114 TYR HE2 1 1 12 27795 1 1 114 TYR HH H -0.936 -2.445 -4.119 1.00 . A A . 114 TYR HH 1 1 12 27796 1 1 114 TYR N N 7.330 -3.008 -5.044 1.00 . A A . 114 TYR N 1 1 12 27797 1 1 114 TYR O O 6.178 -2.770 -2.127 1.00 . A A . 114 TYR O 1 1 12 27798 1 1 114 TYR OH O -0.337 -2.104 -3.458 1.00 . A A . 114 TYR OH 1 1 12 27799 1 1 115 CYS C C 5.721 0.919 -1.290 1.00 . A A . 115 CYS C 1 1 12 27800 1 1 115 CYS CA C 6.818 -0.057 -1.664 1.00 . A A . 115 CYS CA 1 1 12 27801 1 1 115 CYS CB C 8.176 0.664 -1.746 1.00 . A A . 115 CYS CB 1 1 12 27802 1 1 115 CYS H H 6.366 -0.118 -3.733 1.00 . A A . 115 CYS H 1 1 12 27803 1 1 115 CYS HA H 6.880 -0.831 -0.898 1.00 . A A . 115 CYS HA 1 1 12 27804 1 1 115 CYS HB2 H 8.949 -0.058 -1.973 1.00 . A A . 115 CYS HB2 1 1 12 27805 1 1 115 CYS HB3 H 8.146 1.400 -2.538 1.00 . A A . 115 CYS HB3 1 1 12 27806 1 1 115 CYS HG H 7.784 1.214 0.711 1.00 . A A . 115 CYS HG 1 1 12 27807 1 1 115 CYS N N 6.473 -0.690 -2.945 1.00 . A A . 115 CYS N 1 1 12 27808 1 1 115 CYS O O 5.619 2.014 -1.860 1.00 . A A . 115 CYS O 1 1 12 27809 1 1 115 CYS SG S 8.671 1.514 -0.229 1.00 . A A . 115 CYS SG 1 1 12 27810 1 1 116 ILE C C 3.968 1.879 1.446 1.00 . A A . 116 ILE C 1 1 12 27811 1 1 116 ILE CA C 3.711 1.257 0.076 1.00 . A A . 116 ILE CA 1 1 12 27812 1 1 116 ILE CB C 2.422 0.347 0.081 1.00 . A A . 116 ILE CB 1 1 12 27813 1 1 116 ILE CD1 C 2.095 0.697 -2.458 1.00 . A A . 116 ILE CD1 1 1 12 27814 1 1 116 ILE CG1 C 2.227 -0.301 -1.317 1.00 . A A . 116 ILE CG1 1 1 12 27815 1 1 116 ILE CG2 C 1.149 1.137 0.483 1.00 . A A . 116 ILE CG2 1 1 12 27816 1 1 116 ILE H H 5.075 -0.356 0.095 1.00 . A A . 116 ILE H 1 1 12 27817 1 1 116 ILE HA H 3.546 2.064 -0.644 1.00 . A A . 116 ILE HA 1 1 12 27818 1 1 116 ILE HB H 2.568 -0.443 0.811 1.00 . A A . 116 ILE HB 1 1 12 27819 1 1 116 ILE HD11 H 1.277 1.376 -2.262 1.00 . A A . 116 ILE HD11 1 1 12 27820 1 1 116 ILE HD12 H 1.906 0.162 -3.375 1.00 . A A . 116 ILE HD12 1 1 12 27821 1 1 116 ILE HD13 H 3.018 1.256 -2.561 1.00 . A A . 116 ILE HD13 1 1 12 27822 1 1 116 ILE HG12 H 3.078 -0.931 -1.540 1.00 . A A . 116 ILE HG12 1 1 12 27823 1 1 116 ILE HG13 H 1.333 -0.913 -1.311 1.00 . A A . 116 ILE HG13 1 1 12 27824 1 1 116 ILE HG21 H 0.287 0.481 0.466 1.00 . A A . 116 ILE HG21 1 1 12 27825 1 1 116 ILE HG22 H 0.985 1.954 -0.206 1.00 . A A . 116 ILE HG22 1 1 12 27826 1 1 116 ILE HG23 H 1.267 1.535 1.484 1.00 . A A . 116 ILE HG23 1 1 12 27827 1 1 116 ILE N N 4.881 0.498 -0.348 1.00 . A A . 116 ILE N 1 1 12 27828 1 1 116 ILE O O 4.713 1.331 2.275 1.00 . A A . 116 ILE O 1 1 12 27829 1 1 117 ASN C C 2.892 3.116 4.047 1.00 . A A . 117 ASN C 1 1 12 27830 1 1 117 ASN CA C 3.465 3.864 2.832 1.00 . A A . 117 ASN CA 1 1 12 27831 1 1 117 ASN CB C 2.711 5.193 2.570 1.00 . A A . 117 ASN CB 1 1 12 27832 1 1 117 ASN CG C 3.271 5.966 1.358 1.00 . A A . 117 ASN CG 1 1 12 27833 1 1 117 ASN H H 2.745 3.356 0.930 1.00 . A A . 117 ASN H 1 1 12 27834 1 1 117 ASN HA H 4.520 4.075 2.999 1.00 . A A . 117 ASN HA 1 1 12 27835 1 1 117 ASN HB2 H 1.662 4.981 2.393 1.00 . A A . 117 ASN HB2 1 1 12 27836 1 1 117 ASN HB3 H 2.794 5.825 3.445 1.00 . A A . 117 ASN HB3 1 1 12 27837 1 1 117 ASN HD21 H 1.444 6.479 0.778 1.00 . A A . 117 ASN HD21 1 1 12 27838 1 1 117 ASN HD22 H 2.731 7.058 -0.207 1.00 . A A . 117 ASN HD22 1 1 12 27839 1 1 117 ASN N N 3.348 3.041 1.638 1.00 . A A . 117 ASN N 1 1 12 27840 1 1 117 ASN ND2 N 2.397 6.557 0.563 1.00 . A A . 117 ASN ND2 1 1 12 27841 1 1 117 ASN O O 1.714 2.754 4.048 1.00 . A A . 117 ASN O 1 1 12 27842 1 1 117 ASN OD1 O 4.479 6.002 1.127 1.00 . A A . 117 ASN OD1 1 1 12 27843 1 1 118 SER C C 2.250 2.833 7.067 1.00 . A A . 118 SER C 1 1 12 27844 1 1 118 SER CA C 3.359 2.107 6.266 1.00 . A A . 118 SER CA 1 1 12 27845 1 1 118 SER CB C 4.602 1.848 7.149 1.00 . A A . 118 SER CB 1 1 12 27846 1 1 118 SER H H 4.667 3.182 4.977 1.00 . A A . 118 SER H 1 1 12 27847 1 1 118 SER HA H 2.967 1.150 5.933 1.00 . A A . 118 SER HA 1 1 12 27848 1 1 118 SER HB2 H 5.359 1.346 6.563 1.00 . A A . 118 SER HB2 1 1 12 27849 1 1 118 SER HB3 H 4.997 2.793 7.499 1.00 . A A . 118 SER HB3 1 1 12 27850 1 1 118 SER HG H 3.369 0.831 8.312 1.00 . A A . 118 SER HG 1 1 12 27851 1 1 118 SER N N 3.743 2.866 5.058 1.00 . A A . 118 SER N 1 1 12 27852 1 1 118 SER O O 1.445 2.191 7.750 1.00 . A A . 118 SER O 1 1 12 27853 1 1 118 SER OG O 4.309 1.034 8.283 1.00 . A A . 118 SER OG 1 1 12 27854 1 1 119 ALA C C -0.178 4.859 6.849 1.00 . A A . 119 ALA C 1 1 12 27855 1 1 119 ALA CA C 1.170 5.011 7.579 1.00 . A A . 119 ALA CA 1 1 12 27856 1 1 119 ALA CB C 1.614 6.481 7.584 1.00 . A A . 119 ALA CB 1 1 12 27857 1 1 119 ALA H H 2.904 4.616 6.413 1.00 . A A . 119 ALA H 1 1 12 27858 1 1 119 ALA HA H 1.057 4.688 8.613 1.00 . A A . 119 ALA HA 1 1 12 27859 1 1 119 ALA HB1 H 0.876 7.093 8.086 1.00 . A A . 119 ALA HB1 1 1 12 27860 1 1 119 ALA HB2 H 1.737 6.830 6.565 1.00 . A A . 119 ALA HB2 1 1 12 27861 1 1 119 ALA HB3 H 2.563 6.573 8.102 1.00 . A A . 119 ALA HB3 1 1 12 27862 1 1 119 ALA N N 2.212 4.175 6.950 1.00 . A A . 119 ALA N 1 1 12 27863 1 1 119 ALA O O -1.241 5.086 7.444 1.00 . A A . 119 ALA O 1 1 12 27864 1 1 120 ALA C C -2.020 3.012 4.989 1.00 . A A . 120 ALA C 1 1 12 27865 1 1 120 ALA CA C -1.328 4.344 4.724 1.00 . A A . 120 ALA CA 1 1 12 27866 1 1 120 ALA CB C -0.984 4.499 3.235 1.00 . A A . 120 ALA CB 1 1 12 27867 1 1 120 ALA H H 0.739 4.225 5.161 1.00 . A A . 120 ALA H 1 1 12 27868 1 1 120 ALA HA H -2.008 5.146 4.990 1.00 . A A . 120 ALA HA 1 1 12 27869 1 1 120 ALA HB1 H -0.506 5.457 3.069 1.00 . A A . 120 ALA HB1 1 1 12 27870 1 1 120 ALA HB2 H -1.892 4.446 2.642 1.00 . A A . 120 ALA HB2 1 1 12 27871 1 1 120 ALA HB3 H -0.311 3.709 2.927 1.00 . A A . 120 ALA HB3 1 1 12 27872 1 1 120 ALA N N -0.126 4.471 5.556 1.00 . A A . 120 ALA N 1 1 12 27873 1 1 120 ALA O O -3.232 2.899 4.842 1.00 . A A . 120 ALA O 1 1 12 27874 1 1 121 LEU C C -2.408 0.347 6.837 1.00 . A A . 121 LEU C 1 1 12 27875 1 1 121 LEU CA C -1.658 0.635 5.542 1.00 . A A . 121 LEU CA 1 1 12 27876 1 1 121 LEU CB C -0.429 -0.290 5.414 1.00 . A A . 121 LEU CB 1 1 12 27877 1 1 121 LEU CD1 C 1.501 -1.131 3.976 1.00 . A A . 121 LEU CD1 1 1 12 27878 1 1 121 LEU CD2 C -0.716 -0.456 2.903 1.00 . A A . 121 LEU CD2 1 1 12 27879 1 1 121 LEU CG C 0.289 -0.199 4.043 1.00 . A A . 121 LEU CG 1 1 12 27880 1 1 121 LEU H H -0.312 2.239 5.699 1.00 . A A . 121 LEU H 1 1 12 27881 1 1 121 LEU HA H -2.326 0.430 4.707 1.00 . A A . 121 LEU HA 1 1 12 27882 1 1 121 LEU HB2 H 0.280 -0.039 6.200 1.00 . A A . 121 LEU HB2 1 1 12 27883 1 1 121 LEU HB3 H -0.751 -1.319 5.558 1.00 . A A . 121 LEU HB3 1 1 12 27884 1 1 121 LEU HD11 H 1.973 -1.037 3.007 1.00 . A A . 121 LEU HD11 1 1 12 27885 1 1 121 LEU HD12 H 1.183 -2.155 4.129 1.00 . A A . 121 LEU HD12 1 1 12 27886 1 1 121 LEU HD13 H 2.208 -0.851 4.746 1.00 . A A . 121 LEU HD13 1 1 12 27887 1 1 121 LEU HD21 H -1.234 -1.393 3.064 1.00 . A A . 121 LEU HD21 1 1 12 27888 1 1 121 LEU HD22 H -0.193 -0.489 1.959 1.00 . A A . 121 LEU HD22 1 1 12 27889 1 1 121 LEU HD23 H -1.433 0.359 2.877 1.00 . A A . 121 LEU HD23 1 1 12 27890 1 1 121 LEU HG H 0.665 0.811 3.918 1.00 . A A . 121 LEU HG 1 1 12 27891 1 1 121 LEU N N -1.228 2.026 5.428 1.00 . A A . 121 LEU N 1 1 12 27892 1 1 121 LEU O O -2.175 0.977 7.873 1.00 . A A . 121 LEU O 1 1 12 27893 1 1 122 ARG C C -4.046 -2.668 7.808 1.00 . A A . 122 ARG C 1 1 12 27894 1 1 122 ARG CA C -4.107 -1.145 7.830 1.00 . A A . 122 ARG CA 1 1 12 27895 1 1 122 ARG CB C -5.585 -0.672 7.708 1.00 . A A . 122 ARG CB 1 1 12 27896 1 1 122 ARG CD C -5.927 -0.178 10.188 1.00 . A A . 122 ARG CD 1 1 12 27897 1 1 122 ARG CG C -6.447 -0.946 8.961 1.00 . A A . 122 ARG CG 1 1 12 27898 1 1 122 ARG CZ C -6.372 -0.018 12.626 1.00 . A A . 122 ARG CZ 1 1 12 27899 1 1 122 ARG H H -3.399 -1.063 5.856 1.00 . A A . 122 ARG H 1 1 12 27900 1 1 122 ARG HA H -3.689 -0.781 8.765 1.00 . A A . 122 ARG HA 1 1 12 27901 1 1 122 ARG HB2 H -5.591 0.393 7.518 1.00 . A A . 122 ARG HB2 1 1 12 27902 1 1 122 ARG HB3 H -6.048 -1.168 6.862 1.00 . A A . 122 ARG HB3 1 1 12 27903 1 1 122 ARG HD2 H -4.889 -0.453 10.361 1.00 . A A . 122 ARG HD2 1 1 12 27904 1 1 122 ARG HD3 H -5.980 0.887 9.981 1.00 . A A . 122 ARG HD3 1 1 12 27905 1 1 122 ARG HE H -7.515 -0.996 11.307 1.00 . A A . 122 ARG HE 1 1 12 27906 1 1 122 ARG HG2 H -7.469 -0.636 8.765 1.00 . A A . 122 ARG HG2 1 1 12 27907 1 1 122 ARG HG3 H -6.433 -2.011 9.176 1.00 . A A . 122 ARG HG3 1 1 12 27908 1 1 122 ARG HH11 H -4.667 0.923 12.039 1.00 . A A . 122 ARG HH11 1 1 12 27909 1 1 122 ARG HH12 H -5.037 1.044 13.730 1.00 . A A . 122 ARG HH12 1 1 12 27910 1 1 122 ARG HH21 H -7.989 -0.846 13.510 1.00 . A A . 122 ARG HH21 1 1 12 27911 1 1 122 ARG HH22 H -6.936 0.037 14.570 1.00 . A A . 122 ARG HH22 1 1 12 27912 1 1 122 ARG N N -3.294 -0.645 6.734 1.00 . A A . 122 ARG N 1 1 12 27913 1 1 122 ARG NE N -6.694 -0.463 11.408 1.00 . A A . 122 ARG NE 1 1 12 27914 1 1 122 ARG NH1 N -5.265 0.699 12.816 1.00 . A A . 122 ARG NH1 1 1 12 27915 1 1 122 ARG NH2 N -7.155 -0.305 13.652 1.00 . A A . 122 ARG NH2 1 1 12 27916 1 1 122 ARG O O -4.516 -3.301 6.853 1.00 . A A . 122 ARG O 1 1 12 27917 1 1 123 PHE C C -4.858 -5.111 9.437 1.00 . A A . 123 PHE C 1 1 12 27918 1 1 123 PHE CA C -3.425 -4.669 9.094 1.00 . A A . 123 PHE CA 1 1 12 27919 1 1 123 PHE CB C -2.409 -5.032 10.231 1.00 . A A . 123 PHE CB 1 1 12 27920 1 1 123 PHE CD1 C -1.867 -2.947 11.599 1.00 . A A . 123 PHE CD1 1 1 12 27921 1 1 123 PHE CD2 C -3.372 -4.545 12.547 1.00 . A A . 123 PHE CD2 1 1 12 27922 1 1 123 PHE CE1 C -2.022 -2.148 12.710 1.00 . A A . 123 PHE CE1 1 1 12 27923 1 1 123 PHE CE2 C -3.517 -3.742 13.659 1.00 . A A . 123 PHE CE2 1 1 12 27924 1 1 123 PHE CG C -2.541 -4.166 11.492 1.00 . A A . 123 PHE CG 1 1 12 27925 1 1 123 PHE CZ C -2.849 -2.544 13.737 1.00 . A A . 123 PHE CZ 1 1 12 27926 1 1 123 PHE H H -3.001 -2.642 9.492 1.00 . A A . 123 PHE H 1 1 12 27927 1 1 123 PHE HA H -3.108 -5.158 8.174 1.00 . A A . 123 PHE HA 1 1 12 27928 1 1 123 PHE HB2 H -2.543 -6.071 10.511 1.00 . A A . 123 PHE HB2 1 1 12 27929 1 1 123 PHE HB3 H -1.399 -4.913 9.850 1.00 . A A . 123 PHE HB3 1 1 12 27930 1 1 123 PHE HD1 H -1.213 -2.628 10.796 1.00 . A A . 123 PHE HD1 1 1 12 27931 1 1 123 PHE HD2 H -3.902 -5.489 12.493 1.00 . A A . 123 PHE HD2 1 1 12 27932 1 1 123 PHE HE1 H -1.493 -1.204 12.777 1.00 . A A . 123 PHE HE1 1 1 12 27933 1 1 123 PHE HE2 H -4.168 -4.051 14.469 1.00 . A A . 123 PHE HE2 1 1 12 27934 1 1 123 PHE HZ H -2.971 -1.912 14.608 1.00 . A A . 123 PHE HZ 1 1 12 27935 1 1 123 PHE N N -3.437 -3.228 8.848 1.00 . A A . 123 PHE N 1 1 12 27936 1 1 123 PHE O O -5.460 -4.612 10.395 1.00 . A A . 123 PHE O 1 1 12 27937 1 1 124 VAL C C -6.606 -8.066 8.720 1.00 . A A . 124 VAL C 1 1 12 27938 1 1 124 VAL CA C -6.762 -6.541 8.823 1.00 . A A . 124 VAL CA 1 1 12 27939 1 1 124 VAL CB C -7.866 -6.021 7.817 1.00 . A A . 124 VAL CB 1 1 12 27940 1 1 124 VAL CG1 C -9.287 -6.440 8.292 1.00 . A A . 124 VAL CG1 1 1 12 27941 1 1 124 VAL CG2 C -7.784 -4.485 7.617 1.00 . A A . 124 VAL CG2 1 1 12 27942 1 1 124 VAL H H -4.943 -6.241 7.792 1.00 . A A . 124 VAL H 1 1 12 27943 1 1 124 VAL HA H -7.079 -6.287 9.836 1.00 . A A . 124 VAL HA 1 1 12 27944 1 1 124 VAL HB H -7.687 -6.491 6.848 1.00 . A A . 124 VAL HB 1 1 12 27945 1 1 124 VAL HG11 H -10.029 -6.097 7.582 1.00 . A A . 124 VAL HG11 1 1 12 27946 1 1 124 VAL HG12 H -9.493 -6.002 9.259 1.00 . A A . 124 VAL HG12 1 1 12 27947 1 1 124 VAL HG13 H -9.349 -7.523 8.374 1.00 . A A . 124 VAL HG13 1 1 12 27948 1 1 124 VAL HG21 H -6.806 -4.217 7.229 1.00 . A A . 124 VAL HG21 1 1 12 27949 1 1 124 VAL HG22 H -7.938 -3.986 8.567 1.00 . A A . 124 VAL HG22 1 1 12 27950 1 1 124 VAL HG23 H -8.541 -4.162 6.915 1.00 . A A . 124 VAL HG23 1 1 12 27951 1 1 124 VAL N N -5.438 -5.963 8.590 1.00 . A A . 124 VAL N 1 1 12 27952 1 1 124 VAL O O -6.502 -8.591 7.606 1.00 . A A . 124 VAL O 1 1 12 27953 1 1 125 PRO C C -7.590 -10.991 9.383 1.00 . A A . 125 PRO C 1 1 12 27954 1 1 125 PRO CA C -6.341 -10.267 9.889 1.00 . A A . 125 PRO CA 1 1 12 27955 1 1 125 PRO CB C -6.043 -10.589 11.373 1.00 . A A . 125 PRO CB 1 1 12 27956 1 1 125 PRO CD C -6.493 -8.241 11.264 1.00 . A A . 125 PRO CD 1 1 12 27957 1 1 125 PRO CG C -6.680 -9.464 12.131 1.00 . A A . 125 PRO CG 1 1 12 27958 1 1 125 PRO HA H -5.502 -10.563 9.275 1.00 . A A . 125 PRO HA 1 1 12 27959 1 1 125 PRO HB2 H -6.465 -11.553 11.648 1.00 . A A . 125 PRO HB2 1 1 12 27960 1 1 125 PRO HB3 H -4.967 -10.614 11.532 1.00 . A A . 125 PRO HB3 1 1 12 27961 1 1 125 PRO HD2 H -7.308 -7.541 11.407 1.00 . A A . 125 PRO HD2 1 1 12 27962 1 1 125 PRO HD3 H -5.543 -7.758 11.481 1.00 . A A . 125 PRO HD3 1 1 12 27963 1 1 125 PRO HG2 H -7.739 -9.666 12.280 1.00 . A A . 125 PRO HG2 1 1 12 27964 1 1 125 PRO HG3 H -6.191 -9.332 13.089 1.00 . A A . 125 PRO HG3 1 1 12 27965 1 1 125 PRO N N -6.497 -8.794 9.880 1.00 . A A . 125 PRO N 1 1 12 27966 1 1 125 PRO O O -8.665 -10.396 9.367 1.00 . A A . 125 PRO O 1 1 12 27967 1 1 126 LYS C C -9.754 -13.153 9.417 1.00 . A A . 126 LYS C 1 1 12 27968 1 1 126 LYS CA C -8.569 -13.097 8.439 1.00 . A A . 126 LYS CA 1 1 12 27969 1 1 126 LYS CB C -8.130 -14.538 8.086 1.00 . A A . 126 LYS CB 1 1 12 27970 1 1 126 LYS CD C -6.708 -16.104 6.627 1.00 . A A . 126 LYS CD 1 1 12 27971 1 1 126 LYS CE C -6.695 -17.157 7.761 1.00 . A A . 126 LYS CE 1 1 12 27972 1 1 126 LYS CG C -6.931 -14.652 7.125 1.00 . A A . 126 LYS CG 1 1 12 27973 1 1 126 LYS H H -6.545 -12.676 9.014 1.00 . A A . 126 LYS H 1 1 12 27974 1 1 126 LYS HA H -8.904 -12.611 7.526 1.00 . A A . 126 LYS HA 1 1 12 27975 1 1 126 LYS HB2 H -7.867 -15.053 9.002 1.00 . A A . 126 LYS HB2 1 1 12 27976 1 1 126 LYS HB3 H -8.975 -15.056 7.629 1.00 . A A . 126 LYS HB3 1 1 12 27977 1 1 126 LYS HD2 H -7.505 -16.359 5.933 1.00 . A A . 126 LYS HD2 1 1 12 27978 1 1 126 LYS HD3 H -5.761 -16.148 6.097 1.00 . A A . 126 LYS HD3 1 1 12 27979 1 1 126 LYS HE2 H -7.667 -17.177 8.237 1.00 . A A . 126 LYS HE2 1 1 12 27980 1 1 126 LYS HE3 H -6.494 -18.129 7.334 1.00 . A A . 126 LYS HE3 1 1 12 27981 1 1 126 LYS HG2 H -7.106 -14.013 6.266 1.00 . A A . 126 LYS HG2 1 1 12 27982 1 1 126 LYS HG3 H -6.033 -14.313 7.642 1.00 . A A . 126 LYS HG3 1 1 12 27983 1 1 126 LYS HZ1 H -4.730 -16.797 8.361 1.00 . A A . 126 LYS HZ1 1 1 12 27984 1 1 126 LYS HZ2 H -5.647 -17.626 9.510 1.00 . A A . 126 LYS HZ2 1 1 12 27985 1 1 126 LYS HZ3 H -5.883 -15.968 9.270 1.00 . A A . 126 LYS HZ3 1 1 12 27986 1 1 126 LYS N N -7.442 -12.279 8.978 1.00 . A A . 126 LYS N 1 1 12 27987 1 1 126 LYS NZ N -5.671 -16.871 8.797 1.00 . A A . 126 LYS NZ 1 1 12 27988 1 1 126 LYS O O -10.910 -13.266 8.999 1.00 . A A . 126 LYS O 1 1 12 27989 1 1 127 HIS C C -11.355 -11.838 11.681 1.00 . A A . 127 HIS C 1 1 12 27990 1 1 127 HIS CA C -10.390 -13.033 11.830 1.00 . A A . 127 HIS CA 1 1 12 27991 1 1 127 HIS CB C -9.647 -12.957 13.196 1.00 . A A . 127 HIS CB 1 1 12 27992 1 1 127 HIS CD2 C -7.131 -13.667 13.242 1.00 . A A . 127 HIS CD2 1 1 12 27993 1 1 127 HIS CE1 C -7.390 -15.778 13.762 1.00 . A A . 127 HIS CE1 1 1 12 27994 1 1 127 HIS CG C -8.468 -13.896 13.347 1.00 . A A . 127 HIS CG 1 1 12 27995 1 1 127 HIS H H -8.472 -12.969 10.930 1.00 . A A . 127 HIS H 1 1 12 27996 1 1 127 HIS HA H -10.961 -13.956 11.786 1.00 . A A . 127 HIS HA 1 1 12 27997 1 1 127 HIS HB2 H -9.279 -11.951 13.347 1.00 . A A . 127 HIS HB2 1 1 12 27998 1 1 127 HIS HB3 H -10.348 -13.189 13.994 1.00 . A A . 127 HIS HB3 1 1 12 27999 1 1 127 HIS HD1 H -9.439 -15.710 13.807 1.00 . A A . 127 HIS HD1 1 1 12 28000 1 1 127 HIS HD2 H -6.659 -12.725 12.985 1.00 . A A . 127 HIS HD2 1 1 12 28001 1 1 127 HIS HE1 H -7.178 -16.812 14.007 1.00 . A A . 127 HIS HE1 1 1 12 28002 1 1 127 HIS HE2 H -5.524 -15.004 13.421 1.00 . A A . 127 HIS HE2 1 1 12 28003 1 1 127 HIS N N -9.422 -13.044 10.717 1.00 . A A . 127 HIS N 1 1 12 28004 1 1 127 HIS ND1 N -8.592 -15.230 13.673 1.00 . A A . 127 HIS ND1 1 1 12 28005 1 1 127 HIS NE2 N -6.492 -14.847 13.507 1.00 . A A . 127 HIS NE2 1 1 12 28006 1 1 127 HIS O O -12.553 -11.949 11.944 1.00 . A A . 127 HIS O 1 1 12 28007 1 1 128 LYS C C -12.045 -9.343 9.565 1.00 . A A . 128 LYS C 1 1 12 28008 1 1 128 LYS CA C -11.569 -9.462 11.009 1.00 . A A . 128 LYS CA 1 1 12 28009 1 1 128 LYS CB C -10.712 -8.230 11.414 1.00 . A A . 128 LYS CB 1 1 12 28010 1 1 128 LYS CD C -11.958 -7.753 13.607 1.00 . A A . 128 LYS CD 1 1 12 28011 1 1 128 LYS CE C -11.899 -7.773 15.138 1.00 . A A . 128 LYS CE 1 1 12 28012 1 1 128 LYS CG C -10.587 -8.049 12.941 1.00 . A A . 128 LYS CG 1 1 12 28013 1 1 128 LYS H H -9.859 -10.707 10.966 1.00 . A A . 128 LYS H 1 1 12 28014 1 1 128 LYS HA H -12.453 -9.497 11.649 1.00 . A A . 128 LYS HA 1 1 12 28015 1 1 128 LYS HB2 H -9.709 -8.343 11.002 1.00 . A A . 128 LYS HB2 1 1 12 28016 1 1 128 LYS HB3 H -11.154 -7.330 10.999 1.00 . A A . 128 LYS HB3 1 1 12 28017 1 1 128 LYS HD2 H -12.296 -6.774 13.288 1.00 . A A . 128 LYS HD2 1 1 12 28018 1 1 128 LYS HD3 H -12.682 -8.495 13.280 1.00 . A A . 128 LYS HD3 1 1 12 28019 1 1 128 LYS HE2 H -11.606 -8.759 15.472 1.00 . A A . 128 LYS HE2 1 1 12 28020 1 1 128 LYS HE3 H -11.172 -7.048 15.478 1.00 . A A . 128 LYS HE3 1 1 12 28021 1 1 128 LYS HG2 H -10.177 -8.958 13.369 1.00 . A A . 128 LYS HG2 1 1 12 28022 1 1 128 LYS HG3 H -9.911 -7.225 13.144 1.00 . A A . 128 LYS HG3 1 1 12 28023 1 1 128 LYS HZ1 H -13.492 -6.474 15.479 1.00 . A A . 128 LYS HZ1 1 1 12 28024 1 1 128 LYS HZ2 H -13.161 -7.514 16.770 1.00 . A A . 128 LYS HZ2 1 1 12 28025 1 1 128 LYS HZ3 H -13.943 -8.096 15.389 1.00 . A A . 128 LYS HZ3 1 1 12 28026 1 1 128 LYS N N -10.809 -10.704 11.216 1.00 . A A . 128 LYS N 1 1 12 28027 1 1 128 LYS NZ N -13.214 -7.443 15.734 1.00 . A A . 128 LYS NZ 1 1 12 28028 1 1 128 LYS O O -13.004 -8.638 9.307 1.00 . A A . 128 LYS O 1 1 12 28029 1 1 129 LEU C C -13.076 -10.664 6.953 1.00 . A A . 129 LEU C 1 1 12 28030 1 1 129 LEU CA C -11.715 -10.023 7.203 1.00 . A A . 129 LEU CA 1 1 12 28031 1 1 129 LEU CB C -10.629 -10.724 6.364 1.00 . A A . 129 LEU CB 1 1 12 28032 1 1 129 LEU CD1 C -8.191 -10.850 5.606 1.00 . A A . 129 LEU CD1 1 1 12 28033 1 1 129 LEU CD2 C -9.423 -8.638 5.520 1.00 . A A . 129 LEU CD2 1 1 12 28034 1 1 129 LEU CG C -9.267 -9.975 6.262 1.00 . A A . 129 LEU CG 1 1 12 28035 1 1 129 LEU H H -10.670 -10.657 8.941 1.00 . A A . 129 LEU H 1 1 12 28036 1 1 129 LEU HA H -11.763 -8.977 6.910 1.00 . A A . 129 LEU HA 1 1 12 28037 1 1 129 LEU HB2 H -10.452 -11.704 6.797 1.00 . A A . 129 LEU HB2 1 1 12 28038 1 1 129 LEU HB3 H -11.009 -10.869 5.356 1.00 . A A . 129 LEU HB3 1 1 12 28039 1 1 129 LEU HD11 H -7.261 -10.302 5.534 1.00 . A A . 129 LEU HD11 1 1 12 28040 1 1 129 LEU HD12 H -8.515 -11.144 4.616 1.00 . A A . 129 LEU HD12 1 1 12 28041 1 1 129 LEU HD13 H -8.038 -11.740 6.202 1.00 . A A . 129 LEU HD13 1 1 12 28042 1 1 129 LEU HD21 H -9.805 -8.809 4.521 1.00 . A A . 129 LEU HD21 1 1 12 28043 1 1 129 LEU HD22 H -8.463 -8.143 5.460 1.00 . A A . 129 LEU HD22 1 1 12 28044 1 1 129 LEU HD23 H -10.109 -8.007 6.067 1.00 . A A . 129 LEU HD23 1 1 12 28045 1 1 129 LEU HG H -8.919 -9.749 7.261 1.00 . A A . 129 LEU HG 1 1 12 28046 1 1 129 LEU N N -11.383 -10.062 8.638 1.00 . A A . 129 LEU N 1 1 12 28047 1 1 129 LEU O O -13.884 -10.115 6.225 1.00 . A A . 129 LEU O 1 1 12 28048 1 1 130 LYS C C -15.819 -11.669 7.989 1.00 . A A . 130 LYS C 1 1 12 28049 1 1 130 LYS CA C -14.633 -12.511 7.474 1.00 . A A . 130 LYS CA 1 1 12 28050 1 1 130 LYS CB C -14.541 -13.923 8.129 1.00 . A A . 130 LYS CB 1 1 12 28051 1 1 130 LYS CD C -15.080 -13.700 10.675 1.00 . A A . 130 LYS CD 1 1 12 28052 1 1 130 LYS CE C -16.200 -14.754 10.710 1.00 . A A . 130 LYS CE 1 1 12 28053 1 1 130 LYS CG C -14.013 -13.986 9.595 1.00 . A A . 130 LYS CG 1 1 12 28054 1 1 130 LYS H H -12.715 -12.140 8.276 1.00 . A A . 130 LYS H 1 1 12 28055 1 1 130 LYS HA H -14.788 -12.648 6.405 1.00 . A A . 130 LYS HA 1 1 12 28056 1 1 130 LYS HB2 H -15.521 -14.378 8.105 1.00 . A A . 130 LYS HB2 1 1 12 28057 1 1 130 LYS HB3 H -13.880 -14.527 7.514 1.00 . A A . 130 LYS HB3 1 1 12 28058 1 1 130 LYS HD2 H -14.596 -13.678 11.645 1.00 . A A . 130 LYS HD2 1 1 12 28059 1 1 130 LYS HD3 H -15.520 -12.726 10.482 1.00 . A A . 130 LYS HD3 1 1 12 28060 1 1 130 LYS HE2 H -16.743 -14.733 9.774 1.00 . A A . 130 LYS HE2 1 1 12 28061 1 1 130 LYS HE3 H -15.764 -15.739 10.848 1.00 . A A . 130 LYS HE3 1 1 12 28062 1 1 130 LYS HG2 H -13.607 -14.976 9.774 1.00 . A A . 130 LYS HG2 1 1 12 28063 1 1 130 LYS HG3 H -13.209 -13.263 9.702 1.00 . A A . 130 LYS HG3 1 1 12 28064 1 1 130 LYS HZ1 H -16.667 -14.551 12.728 1.00 . A A . 130 LYS HZ1 1 1 12 28065 1 1 130 LYS HZ2 H -17.910 -15.212 11.797 1.00 . A A . 130 LYS HZ2 1 1 12 28066 1 1 130 LYS HZ3 H -17.579 -13.563 11.713 1.00 . A A . 130 LYS HZ3 1 1 12 28067 1 1 130 LYS N N -13.352 -11.796 7.622 1.00 . A A . 130 LYS N 1 1 12 28068 1 1 130 LYS NZ N -17.156 -14.500 11.812 1.00 . A A . 130 LYS NZ 1 1 12 28069 1 1 130 LYS O O -16.972 -11.946 7.676 1.00 . A A . 130 LYS O 1 1 12 28070 1 1 131 GLU C C -16.468 -8.450 8.207 1.00 . A A . 131 GLU C 1 1 12 28071 1 1 131 GLU CA C -16.453 -9.619 9.222 1.00 . A A . 131 GLU CA 1 1 12 28072 1 1 131 GLU CB C -16.062 -9.120 10.636 1.00 . A A . 131 GLU CB 1 1 12 28073 1 1 131 GLU CD C -17.482 -10.773 12.020 1.00 . A A . 131 GLU CD 1 1 12 28074 1 1 131 GLU CG C -16.075 -10.211 11.730 1.00 . A A . 131 GLU CG 1 1 12 28075 1 1 131 GLU H H -14.588 -10.596 9.125 1.00 . A A . 131 GLU H 1 1 12 28076 1 1 131 GLU HA H -17.452 -10.055 9.270 1.00 . A A . 131 GLU HA 1 1 12 28077 1 1 131 GLU HB2 H -15.056 -8.702 10.593 1.00 . A A . 131 GLU HB2 1 1 12 28078 1 1 131 GLU HB3 H -16.746 -8.330 10.935 1.00 . A A . 131 GLU HB3 1 1 12 28079 1 1 131 GLU HG2 H -15.431 -11.028 11.412 1.00 . A A . 131 GLU HG2 1 1 12 28080 1 1 131 GLU HG3 H -15.664 -9.791 12.644 1.00 . A A . 131 GLU HG3 1 1 12 28081 1 1 131 GLU N N -15.507 -10.659 8.804 1.00 . A A . 131 GLU N 1 1 12 28082 1 1 131 GLU O O -17.532 -7.947 7.830 1.00 . A A . 131 GLU O 1 1 12 28083 1 1 131 GLU OE1 O -17.928 -11.708 11.325 1.00 . A A . 131 GLU OE1 1 1 12 28084 1 1 131 GLU OE2 O -18.149 -10.289 12.959 1.00 . A A . 131 GLU OE2 1 1 12 28085 1 1 132 GLU C C -14.828 -6.981 5.529 1.00 . A A . 132 GLU C 1 1 12 28086 1 1 132 GLU CA C -15.013 -6.779 7.051 1.00 . A A . 132 GLU CA 1 1 12 28087 1 1 132 GLU CB C -13.759 -6.093 7.687 1.00 . A A . 132 GLU CB 1 1 12 28088 1 1 132 GLU CD C -14.828 -3.786 8.039 1.00 . A A . 132 GLU CD 1 1 12 28089 1 1 132 GLU CG C -13.645 -4.571 7.449 1.00 . A A . 132 GLU CG 1 1 12 28090 1 1 132 GLU H H -14.510 -8.675 7.870 1.00 . A A . 132 GLU H 1 1 12 28091 1 1 132 GLU HA H -15.874 -6.133 7.201 1.00 . A A . 132 GLU HA 1 1 12 28092 1 1 132 GLU HB2 H -13.783 -6.258 8.758 1.00 . A A . 132 GLU HB2 1 1 12 28093 1 1 132 GLU HB3 H -12.861 -6.566 7.296 1.00 . A A . 132 GLU HB3 1 1 12 28094 1 1 132 GLU HG2 H -12.727 -4.213 7.904 1.00 . A A . 132 GLU HG2 1 1 12 28095 1 1 132 GLU HG3 H -13.598 -4.391 6.378 1.00 . A A . 132 GLU HG3 1 1 12 28096 1 1 132 GLU N N -15.264 -8.060 7.755 1.00 . A A . 132 GLU N 1 1 12 28097 1 1 132 GLU O O -14.244 -6.126 4.847 1.00 . A A . 132 GLU O 1 1 12 28098 1 1 132 GLU OE1 O -14.879 -3.614 9.280 1.00 . A A . 132 GLU OE1 1 1 12 28099 1 1 132 GLU OE2 O -15.720 -3.347 7.279 1.00 . A A . 132 GLU OE2 1 1 12 28100 1 1 133 GLY C C -14.248 -9.340 3.086 1.00 . A A . 133 GLY C 1 1 12 28101 1 1 133 GLY CA C -15.288 -8.322 3.525 1.00 . A A . 133 GLY CA 1 1 12 28102 1 1 133 GLY H H -15.687 -8.805 5.572 1.00 . A A . 133 GLY H 1 1 12 28103 1 1 133 GLY HA2 H -16.260 -8.685 3.216 1.00 . A A . 133 GLY HA2 1 1 12 28104 1 1 133 GLY HA3 H -15.103 -7.380 3.019 1.00 . A A . 133 GLY HA3 1 1 12 28105 1 1 133 GLY N N -15.323 -8.108 4.982 1.00 . A A . 133 GLY N 1 1 12 28106 1 1 133 GLY O O -13.360 -9.003 2.317 1.00 . A A . 133 GLY O 1 1 12 28107 1 1 134 TYR C C -13.122 -11.921 1.839 1.00 . A A . 134 TYR C 1 1 12 28108 1 1 134 TYR CA C -13.400 -11.701 3.344 1.00 . A A . 134 TYR CA 1 1 12 28109 1 1 134 TYR CB C -13.920 -13.022 3.968 1.00 . A A . 134 TYR CB 1 1 12 28110 1 1 134 TYR CD1 C -16.478 -13.037 3.839 1.00 . A A . 134 TYR CD1 1 1 12 28111 1 1 134 TYR CD2 C -15.287 -14.585 2.460 1.00 . A A . 134 TYR CD2 1 1 12 28112 1 1 134 TYR CE1 C -17.678 -13.520 3.345 1.00 . A A . 134 TYR CE1 1 1 12 28113 1 1 134 TYR CE2 C -16.483 -15.072 1.967 1.00 . A A . 134 TYR CE2 1 1 12 28114 1 1 134 TYR CG C -15.255 -13.554 3.408 1.00 . A A . 134 TYR CG 1 1 12 28115 1 1 134 TYR CZ C -17.678 -14.537 2.413 1.00 . A A . 134 TYR CZ 1 1 12 28116 1 1 134 TYR H H -14.976 -10.690 4.377 1.00 . A A . 134 TYR H 1 1 12 28117 1 1 134 TYR HA H -12.454 -11.462 3.818 1.00 . A A . 134 TYR HA 1 1 12 28118 1 1 134 TYR HB2 H -13.169 -13.792 3.829 1.00 . A A . 134 TYR HB2 1 1 12 28119 1 1 134 TYR HB3 H -14.045 -12.872 5.033 1.00 . A A . 134 TYR HB3 1 1 12 28120 1 1 134 TYR HD1 H -16.482 -12.239 4.572 1.00 . A A . 134 TYR HD1 1 1 12 28121 1 1 134 TYR HD2 H -14.351 -15.002 2.108 1.00 . A A . 134 TYR HD2 1 1 12 28122 1 1 134 TYR HE1 H -18.614 -13.099 3.695 1.00 . A A . 134 TYR HE1 1 1 12 28123 1 1 134 TYR HE2 H -16.481 -15.872 1.235 1.00 . A A . 134 TYR HE2 1 1 12 28124 1 1 134 TYR HH H -19.503 -14.303 1.815 1.00 . A A . 134 TYR HH 1 1 12 28125 1 1 134 TYR N N -14.316 -10.562 3.656 1.00 . A A . 134 TYR N 1 1 12 28126 1 1 134 TYR O O -12.061 -12.393 1.482 1.00 . A A . 134 TYR O 1 1 12 28127 1 1 134 TYR OH O -18.878 -15.028 1.929 1.00 . A A . 134 TYR OH 1 1 12 28128 1 1 135 GLU C C -12.741 -10.816 -1.037 1.00 . A A . 135 GLU C 1 1 12 28129 1 1 135 GLU CA C -13.931 -11.664 -0.497 1.00 . A A . 135 GLU CA 1 1 12 28130 1 1 135 GLU CB C -15.262 -11.269 -1.181 1.00 . A A . 135 GLU CB 1 1 12 28131 1 1 135 GLU CD C -17.771 -11.730 -1.452 1.00 . A A . 135 GLU CD 1 1 12 28132 1 1 135 GLU CG C -16.457 -12.156 -0.779 1.00 . A A . 135 GLU CG 1 1 12 28133 1 1 135 GLU H H -14.906 -11.195 1.342 1.00 . A A . 135 GLU H 1 1 12 28134 1 1 135 GLU HA H -13.726 -12.706 -0.721 1.00 . A A . 135 GLU HA 1 1 12 28135 1 1 135 GLU HB2 H -15.497 -10.242 -0.917 1.00 . A A . 135 GLU HB2 1 1 12 28136 1 1 135 GLU HB3 H -15.137 -11.331 -2.260 1.00 . A A . 135 GLU HB3 1 1 12 28137 1 1 135 GLU HG2 H -16.235 -13.182 -1.051 1.00 . A A . 135 GLU HG2 1 1 12 28138 1 1 135 GLU HG3 H -16.583 -12.102 0.300 1.00 . A A . 135 GLU HG3 1 1 12 28139 1 1 135 GLU N N -14.078 -11.560 0.979 1.00 . A A . 135 GLU N 1 1 12 28140 1 1 135 GLU O O -12.288 -11.012 -2.164 1.00 . A A . 135 GLU O 1 1 12 28141 1 1 135 GLU OE1 O -18.423 -10.781 -0.962 1.00 . A A . 135 GLU OE1 1 1 12 28142 1 1 135 GLU OE2 O -18.160 -12.334 -2.472 1.00 . A A . 135 GLU OE2 1 1 12 28143 1 1 136 SER C C -9.777 -9.779 -0.446 1.00 . A A . 136 SER C 1 1 12 28144 1 1 136 SER CA C -11.117 -9.001 -0.521 1.00 . A A . 136 SER CA 1 1 12 28145 1 1 136 SER CB C -11.132 -7.803 0.467 1.00 . A A . 136 SER CB 1 1 12 28146 1 1 136 SER H H -12.628 -9.845 0.694 1.00 . A A . 136 SER H 1 1 12 28147 1 1 136 SER HA H -11.255 -8.627 -1.537 1.00 . A A . 136 SER HA 1 1 12 28148 1 1 136 SER HB2 H -12.117 -7.357 0.467 1.00 . A A . 136 SER HB2 1 1 12 28149 1 1 136 SER HB3 H -10.905 -8.155 1.470 1.00 . A A . 136 SER HB3 1 1 12 28150 1 1 136 SER HG H -10.395 -6.497 -0.780 1.00 . A A . 136 SER HG 1 1 12 28151 1 1 136 SER N N -12.244 -9.891 -0.200 1.00 . A A . 136 SER N 1 1 12 28152 1 1 136 SER O O -8.892 -9.602 -1.276 1.00 . A A . 136 SER O 1 1 12 28153 1 1 136 SER OG O -10.204 -6.803 0.116 1.00 . A A . 136 SER OG 1 1 12 28154 1 1 137 TYR C C -8.781 -12.952 0.393 1.00 . A A . 137 TYR C 1 1 12 28155 1 1 137 TYR CA C -8.444 -11.503 0.743 1.00 . A A . 137 TYR CA 1 1 12 28156 1 1 137 TYR CB C -7.906 -11.448 2.182 1.00 . A A . 137 TYR CB 1 1 12 28157 1 1 137 TYR CD1 C -5.482 -12.091 1.794 1.00 . A A . 137 TYR CD1 1 1 12 28158 1 1 137 TYR CD2 C -6.746 -13.452 3.286 1.00 . A A . 137 TYR CD2 1 1 12 28159 1 1 137 TYR CE1 C -4.398 -12.901 1.991 1.00 . A A . 137 TYR CE1 1 1 12 28160 1 1 137 TYR CE2 C -5.654 -14.266 3.474 1.00 . A A . 137 TYR CE2 1 1 12 28161 1 1 137 TYR CG C -6.684 -12.341 2.437 1.00 . A A . 137 TYR CG 1 1 12 28162 1 1 137 TYR CZ C -4.486 -13.984 2.824 1.00 . A A . 137 TYR CZ 1 1 12 28163 1 1 137 TYR H H -10.264 -10.518 1.333 1.00 . A A . 137 TYR H 1 1 12 28164 1 1 137 TYR HA H -7.659 -11.150 0.070 1.00 . A A . 137 TYR HA 1 1 12 28165 1 1 137 TYR HB2 H -7.625 -10.433 2.412 1.00 . A A . 137 TYR HB2 1 1 12 28166 1 1 137 TYR HB3 H -8.693 -11.742 2.871 1.00 . A A . 137 TYR HB3 1 1 12 28167 1 1 137 TYR HD1 H -5.403 -11.236 1.130 1.00 . A A . 137 TYR HD1 1 1 12 28168 1 1 137 TYR HD2 H -7.674 -13.672 3.799 1.00 . A A . 137 TYR HD2 1 1 12 28169 1 1 137 TYR HE1 H -3.472 -12.689 1.477 1.00 . A A . 137 TYR HE1 1 1 12 28170 1 1 137 TYR HE2 H -5.726 -15.122 4.132 1.00 . A A . 137 TYR HE2 1 1 12 28171 1 1 137 TYR HH H -3.679 -15.717 2.938 1.00 . A A . 137 TYR HH 1 1 12 28172 1 1 137 TYR N N -9.620 -10.605 0.604 1.00 . A A . 137 TYR N 1 1 12 28173 1 1 137 TYR O O -8.282 -13.497 -0.576 1.00 . A A . 137 TYR O 1 1 12 28174 1 1 137 TYR OH O -3.400 -14.797 2.985 1.00 . A A . 137 TYR OH 1 1 12 28175 1 1 138 LEU C C -10.422 -15.547 -0.102 1.00 . A A . 138 LEU C 1 1 12 28176 1 1 138 LEU CA C -9.923 -14.994 1.258 1.00 . A A . 138 LEU CA 1 1 12 28177 1 1 138 LEU CB C -10.921 -15.324 2.421 1.00 . A A . 138 LEU CB 1 1 12 28178 1 1 138 LEU CD1 C -10.208 -13.565 4.210 1.00 . A A . 138 LEU CD1 1 1 12 28179 1 1 138 LEU CD2 C -11.408 -15.650 4.936 1.00 . A A . 138 LEU CD2 1 1 12 28180 1 1 138 LEU CG C -10.427 -15.063 3.901 1.00 . A A . 138 LEU CG 1 1 12 28181 1 1 138 LEU H H -10.180 -12.965 1.795 1.00 . A A . 138 LEU H 1 1 12 28182 1 1 138 LEU HA H -8.973 -15.476 1.478 1.00 . A A . 138 LEU HA 1 1 12 28183 1 1 138 LEU HB2 H -11.820 -14.740 2.266 1.00 . A A . 138 LEU HB2 1 1 12 28184 1 1 138 LEU HB3 H -11.191 -16.375 2.343 1.00 . A A . 138 LEU HB3 1 1 12 28185 1 1 138 LEU HD11 H -9.477 -13.142 3.527 1.00 . A A . 138 LEU HD11 1 1 12 28186 1 1 138 LEU HD12 H -9.850 -13.447 5.223 1.00 . A A . 138 LEU HD12 1 1 12 28187 1 1 138 LEU HD13 H -11.141 -13.028 4.101 1.00 . A A . 138 LEU HD13 1 1 12 28188 1 1 138 LEU HD21 H -11.036 -15.447 5.935 1.00 . A A . 138 LEU HD21 1 1 12 28189 1 1 138 LEU HD22 H -11.495 -16.718 4.799 1.00 . A A . 138 LEU HD22 1 1 12 28190 1 1 138 LEU HD23 H -12.383 -15.190 4.817 1.00 . A A . 138 LEU HD23 1 1 12 28191 1 1 138 LEU HG H -9.475 -15.562 4.039 1.00 . A A . 138 LEU HG 1 1 12 28192 1 1 138 LEU N N -9.659 -13.542 1.204 1.00 . A A . 138 LEU N 1 1 12 28193 1 1 138 LEU O O -10.371 -16.754 -0.334 1.00 . A A . 138 LEU O 1 1 12 28194 1 1 139 HIS C C -10.063 -14.869 -3.309 1.00 . A A . 139 HIS C 1 1 12 28195 1 1 139 HIS CA C -11.291 -15.014 -2.367 1.00 . A A . 139 HIS CA 1 1 12 28196 1 1 139 HIS CB C -12.465 -14.154 -2.868 1.00 . A A . 139 HIS CB 1 1 12 28197 1 1 139 HIS CD2 C -13.587 -15.561 -4.745 1.00 . A A . 139 HIS CD2 1 1 12 28198 1 1 139 HIS CE1 C -13.235 -14.193 -6.420 1.00 . A A . 139 HIS CE1 1 1 12 28199 1 1 139 HIS CG C -12.921 -14.485 -4.261 1.00 . A A . 139 HIS CG 1 1 12 28200 1 1 139 HIS H H -11.105 -13.742 -0.669 1.00 . A A . 139 HIS H 1 1 12 28201 1 1 139 HIS HA H -11.603 -16.055 -2.374 1.00 . A A . 139 HIS HA 1 1 12 28202 1 1 139 HIS HB2 H -13.310 -14.288 -2.202 1.00 . A A . 139 HIS HB2 1 1 12 28203 1 1 139 HIS HB3 H -12.177 -13.112 -2.851 1.00 . A A . 139 HIS HB3 1 1 12 28204 1 1 139 HIS HD1 H -12.251 -12.787 -5.309 1.00 . A A . 139 HIS HD1 1 1 12 28205 1 1 139 HIS HD2 H -13.922 -16.422 -4.180 1.00 . A A . 139 HIS HD2 1 1 12 28206 1 1 139 HIS HE1 H -13.230 -13.760 -7.409 1.00 . A A . 139 HIS HE1 1 1 12 28207 1 1 139 HIS HE2 H -14.333 -15.899 -6.680 1.00 . A A . 139 HIS HE2 1 1 12 28208 1 1 139 HIS N N -10.947 -14.661 -0.974 1.00 . A A . 139 HIS N 1 1 12 28209 1 1 139 HIS ND1 N -12.715 -13.651 -5.336 1.00 . A A . 139 HIS ND1 1 1 12 28210 1 1 139 HIS NE2 N -13.770 -15.351 -6.090 1.00 . A A . 139 HIS NE2 1 1 12 28211 1 1 139 HIS O O -9.718 -15.819 -4.023 1.00 . A A . 139 HIS O 1 1 12 28212 1 1 140 LEU C C -7.094 -14.286 -4.013 1.00 . A A . 140 LEU C 1 1 12 28213 1 1 140 LEU CA C -8.296 -13.345 -4.231 1.00 . A A . 140 LEU CA 1 1 12 28214 1 1 140 LEU CB C -7.826 -11.864 -4.050 1.00 . A A . 140 LEU CB 1 1 12 28215 1 1 140 LEU CD1 C -8.200 -9.337 -4.260 1.00 . A A . 140 LEU CD1 1 1 12 28216 1 1 140 LEU CD2 C -9.192 -10.904 -5.991 1.00 . A A . 140 LEU CD2 1 1 12 28217 1 1 140 LEU CG C -8.808 -10.741 -4.510 1.00 . A A . 140 LEU CG 1 1 12 28218 1 1 140 LEU H H -9.697 -12.993 -2.659 1.00 . A A . 140 LEU H 1 1 12 28219 1 1 140 LEU HA H -8.661 -13.474 -5.244 1.00 . A A . 140 LEU HA 1 1 12 28220 1 1 140 LEU HB2 H -7.614 -11.710 -2.997 1.00 . A A . 140 LEU HB2 1 1 12 28221 1 1 140 LEU HB3 H -6.893 -11.736 -4.599 1.00 . A A . 140 LEU HB3 1 1 12 28222 1 1 140 LEU HD11 H -7.292 -9.214 -4.842 1.00 . A A . 140 LEU HD11 1 1 12 28223 1 1 140 LEU HD12 H -7.964 -9.228 -3.208 1.00 . A A . 140 LEU HD12 1 1 12 28224 1 1 140 LEU HD13 H -8.913 -8.575 -4.543 1.00 . A A . 140 LEU HD13 1 1 12 28225 1 1 140 LEU HD21 H -9.671 -11.862 -6.138 1.00 . A A . 140 LEU HD21 1 1 12 28226 1 1 140 LEU HD22 H -8.303 -10.847 -6.609 1.00 . A A . 140 LEU HD22 1 1 12 28227 1 1 140 LEU HD23 H -9.877 -10.117 -6.276 1.00 . A A . 140 LEU HD23 1 1 12 28228 1 1 140 LEU HG H -9.716 -10.807 -3.925 1.00 . A A . 140 LEU HG 1 1 12 28229 1 1 140 LEU N N -9.419 -13.669 -3.305 1.00 . A A . 140 LEU N 1 1 12 28230 1 1 140 LEU O O -6.563 -14.871 -4.962 1.00 . A A . 140 LEU O 1 1 12 28231 1 1 141 PHE C C -5.821 -16.748 -2.554 1.00 . A A . 141 PHE C 1 1 12 28232 1 1 141 PHE CA C -5.561 -15.246 -2.310 1.00 . A A . 141 PHE CA 1 1 12 28233 1 1 141 PHE CB C -5.272 -14.980 -0.815 1.00 . A A . 141 PHE CB 1 1 12 28234 1 1 141 PHE CD1 C -2.751 -14.949 -0.489 1.00 . A A . 141 PHE CD1 1 1 12 28235 1 1 141 PHE CD2 C -3.976 -16.808 0.403 1.00 . A A . 141 PHE CD2 1 1 12 28236 1 1 141 PHE CE1 C -1.580 -15.488 -0.004 1.00 . A A . 141 PHE CE1 1 1 12 28237 1 1 141 PHE CE2 C -2.799 -17.349 0.884 1.00 . A A . 141 PHE CE2 1 1 12 28238 1 1 141 PHE CG C -3.975 -15.597 -0.294 1.00 . A A . 141 PHE CG 1 1 12 28239 1 1 141 PHE CZ C -1.605 -16.687 0.680 1.00 . A A . 141 PHE CZ 1 1 12 28240 1 1 141 PHE H H -7.175 -13.896 -2.074 1.00 . A A . 141 PHE H 1 1 12 28241 1 1 141 PHE HA H -4.697 -14.940 -2.894 1.00 . A A . 141 PHE HA 1 1 12 28242 1 1 141 PHE HB2 H -5.212 -13.908 -0.655 1.00 . A A . 141 PHE HB2 1 1 12 28243 1 1 141 PHE HB3 H -6.093 -15.366 -0.222 1.00 . A A . 141 PHE HB3 1 1 12 28244 1 1 141 PHE HD1 H -2.725 -14.006 -1.026 1.00 . A A . 141 PHE HD1 1 1 12 28245 1 1 141 PHE HD2 H -4.911 -17.331 0.563 1.00 . A A . 141 PHE HD2 1 1 12 28246 1 1 141 PHE HE1 H -0.643 -14.973 -0.162 1.00 . A A . 141 PHE HE1 1 1 12 28247 1 1 141 PHE HE2 H -2.815 -18.288 1.423 1.00 . A A . 141 PHE HE2 1 1 12 28248 1 1 141 PHE HZ H -0.684 -17.107 1.063 1.00 . A A . 141 PHE HZ 1 1 12 28249 1 1 141 PHE N N -6.698 -14.414 -2.742 1.00 . A A . 141 PHE N 1 1 12 28250 1 1 141 PHE O O -4.880 -17.499 -2.853 1.00 . A A . 141 PHE O 1 1 12 28251 1 1 142 ASN C C -7.581 -18.798 -4.178 1.00 . A A . 142 ASN C 1 1 12 28252 1 1 142 ASN CA C -7.479 -18.581 -2.661 1.00 . A A . 142 ASN CA 1 1 12 28253 1 1 142 ASN CB C -8.799 -18.963 -1.939 1.00 . A A . 142 ASN CB 1 1 12 28254 1 1 142 ASN CG C -9.131 -20.463 -2.019 1.00 . A A . 142 ASN CG 1 1 12 28255 1 1 142 ASN H H -7.777 -16.542 -2.129 1.00 . A A . 142 ASN H 1 1 12 28256 1 1 142 ASN HA H -6.680 -19.220 -2.277 1.00 . A A . 142 ASN HA 1 1 12 28257 1 1 142 ASN HB2 H -8.715 -18.697 -0.893 1.00 . A A . 142 ASN HB2 1 1 12 28258 1 1 142 ASN HB3 H -9.617 -18.403 -2.377 1.00 . A A . 142 ASN HB3 1 1 12 28259 1 1 142 ASN HD21 H -11.086 -20.097 -1.905 1.00 . A A . 142 ASN HD21 1 1 12 28260 1 1 142 ASN HD22 H -10.641 -21.758 -2.036 1.00 . A A . 142 ASN HD22 1 1 12 28261 1 1 142 ASN N N -7.092 -17.181 -2.405 1.00 . A A . 142 ASN N 1 1 12 28262 1 1 142 ASN ND2 N -10.416 -20.807 -1.981 1.00 . A A . 142 ASN ND2 1 1 12 28263 1 1 142 ASN O O -8.666 -18.745 -4.770 1.00 . A A . 142 ASN O 1 1 12 28264 1 1 142 ASN OD1 O -8.232 -21.306 -2.094 1.00 . A A . 142 ASN OD1 1 1 12 28265 1 1 143 LYS C C -6.589 -20.665 -6.620 1.00 . A A . 143 LYS C 1 1 12 28266 1 1 143 LYS CA C -6.256 -19.210 -6.238 1.00 . A A . 143 LYS CA 1 1 12 28267 1 1 143 LYS CB C -4.815 -18.819 -6.687 1.00 . A A . 143 LYS CB 1 1 12 28268 1 1 143 LYS CD C -2.267 -19.059 -6.367 1.00 . A A . 143 LYS CD 1 1 12 28269 1 1 143 LYS CE C -1.128 -19.678 -5.533 1.00 . A A . 143 LYS CE 1 1 12 28270 1 1 143 LYS CG C -3.670 -19.508 -5.901 1.00 . A A . 143 LYS CG 1 1 12 28271 1 1 143 LYS H H -5.592 -18.983 -4.247 1.00 . A A . 143 LYS H 1 1 12 28272 1 1 143 LYS HA H -6.961 -18.555 -6.745 1.00 . A A . 143 LYS HA 1 1 12 28273 1 1 143 LYS HB2 H -4.695 -19.057 -7.738 1.00 . A A . 143 LYS HB2 1 1 12 28274 1 1 143 LYS HB3 H -4.701 -17.743 -6.569 1.00 . A A . 143 LYS HB3 1 1 12 28275 1 1 143 LYS HD2 H -2.133 -19.350 -7.405 1.00 . A A . 143 LYS HD2 1 1 12 28276 1 1 143 LYS HD3 H -2.205 -17.976 -6.296 1.00 . A A . 143 LYS HD3 1 1 12 28277 1 1 143 LYS HE2 H -0.182 -19.295 -5.890 1.00 . A A . 143 LYS HE2 1 1 12 28278 1 1 143 LYS HE3 H -1.256 -19.394 -4.496 1.00 . A A . 143 LYS HE3 1 1 12 28279 1 1 143 LYS HG2 H -3.780 -19.266 -4.851 1.00 . A A . 143 LYS HG2 1 1 12 28280 1 1 143 LYS HG3 H -3.759 -20.583 -6.028 1.00 . A A . 143 LYS HG3 1 1 12 28281 1 1 143 LYS HZ1 H -2.014 -21.564 -5.324 1.00 . A A . 143 LYS HZ1 1 1 12 28282 1 1 143 LYS HZ2 H -0.351 -21.548 -5.005 1.00 . A A . 143 LYS HZ2 1 1 12 28283 1 1 143 LYS HZ3 H -0.908 -21.468 -6.595 1.00 . A A . 143 LYS HZ3 1 1 12 28284 1 1 143 LYS N N -6.404 -18.990 -4.794 1.00 . A A . 143 LYS N 1 1 12 28285 1 1 143 LYS NZ N -1.100 -21.167 -5.621 1.00 . A A . 143 LYS NZ 1 1 12 28286 1 1 143 LYS O O -6.707 -20.981 -7.810 1.00 . A A . 143 LYS O 1 1 12 28287 1 1 144 LEU C C -8.536 -23.021 -6.435 1.00 . A A . 144 LEU C 1 1 12 28288 1 1 144 LEU CA C -7.132 -22.947 -5.802 1.00 . A A . 144 LEU CA 1 1 12 28289 1 1 144 LEU CB C -7.101 -23.723 -4.455 1.00 . A A . 144 LEU CB 1 1 12 28290 1 1 144 LEU CD1 C -6.163 -25.964 -5.279 1.00 . A A . 144 LEU CD1 1 1 12 28291 1 1 144 LEU CD2 C -7.610 -25.898 -3.177 1.00 . A A . 144 LEU CD2 1 1 12 28292 1 1 144 LEU CG C -7.340 -25.265 -4.561 1.00 . A A . 144 LEU CG 1 1 12 28293 1 1 144 LEU H H -6.617 -21.218 -4.684 1.00 . A A . 144 LEU H 1 1 12 28294 1 1 144 LEU HA H -6.409 -23.388 -6.485 1.00 . A A . 144 LEU HA 1 1 12 28295 1 1 144 LEU HB2 H -6.131 -23.559 -3.992 1.00 . A A . 144 LEU HB2 1 1 12 28296 1 1 144 LEU HB3 H -7.857 -23.301 -3.800 1.00 . A A . 144 LEU HB3 1 1 12 28297 1 1 144 LEU HD11 H -6.039 -25.547 -6.269 1.00 . A A . 144 LEU HD11 1 1 12 28298 1 1 144 LEU HD12 H -6.369 -27.021 -5.367 1.00 . A A . 144 LEU HD12 1 1 12 28299 1 1 144 LEU HD13 H -5.252 -25.823 -4.712 1.00 . A A . 144 LEU HD13 1 1 12 28300 1 1 144 LEU HD21 H -7.815 -26.953 -3.296 1.00 . A A . 144 LEU HD21 1 1 12 28301 1 1 144 LEU HD22 H -8.468 -25.420 -2.722 1.00 . A A . 144 LEU HD22 1 1 12 28302 1 1 144 LEU HD23 H -6.748 -25.770 -2.538 1.00 . A A . 144 LEU HD23 1 1 12 28303 1 1 144 LEU HG H -8.224 -25.434 -5.168 1.00 . A A . 144 LEU HG 1 1 12 28304 1 1 144 LEU N N -6.751 -21.540 -5.599 1.00 . A A . 144 LEU N 1 1 12 28305 1 1 144 LEU O O -9.522 -22.574 -5.831 1.00 . A A . 144 LEU O 1 1 12 28306 1 1 145 GLU C C -10.614 -24.934 -8.031 1.00 . A A . 145 GLU C 1 1 12 28307 1 1 145 GLU CA C -9.853 -23.655 -8.430 1.00 . A A . 145 GLU CA 1 1 12 28308 1 1 145 GLU CB C -9.552 -23.625 -9.956 1.00 . A A . 145 GLU CB 1 1 12 28309 1 1 145 GLU CD C -10.494 -23.545 -12.349 1.00 . A A . 145 GLU CD 1 1 12 28310 1 1 145 GLU CG C -10.808 -23.644 -10.849 1.00 . A A . 145 GLU CG 1 1 12 28311 1 1 145 GLU H H -7.782 -23.895 -8.070 1.00 . A A . 145 GLU H 1 1 12 28312 1 1 145 GLU HA H -10.467 -22.789 -8.184 1.00 . A A . 145 GLU HA 1 1 12 28313 1 1 145 GLU HB2 H -8.992 -22.721 -10.183 1.00 . A A . 145 GLU HB2 1 1 12 28314 1 1 145 GLU HB3 H -8.937 -24.482 -10.211 1.00 . A A . 145 GLU HB3 1 1 12 28315 1 1 145 GLU HG2 H -11.352 -24.568 -10.660 1.00 . A A . 145 GLU HG2 1 1 12 28316 1 1 145 GLU HG3 H -11.443 -22.809 -10.566 1.00 . A A . 145 GLU HG3 1 1 12 28317 1 1 145 GLU N N -8.605 -23.551 -7.664 1.00 . A A . 145 GLU N 1 1 12 28318 1 1 145 GLU O O -10.348 -26.021 -8.558 1.00 . A A . 145 GLU O 1 1 12 28319 1 1 145 GLU OE1 O -10.385 -22.416 -12.869 1.00 . A A . 145 GLU OE1 1 1 12 28320 1 1 145 GLU OE2 O -10.352 -24.591 -13.011 1.00 . A A . 145 GLU OE2 1 1 12 28321 1 1 146 HIS C C -13.845 -25.463 -6.719 1.00 . A A . 146 HIS C 1 1 12 28322 1 1 146 HIS CA C -12.375 -25.896 -6.566 1.00 . A A . 146 HIS CA 1 1 12 28323 1 1 146 HIS CB C -12.012 -26.268 -5.097 1.00 . A A . 146 HIS CB 1 1 12 28324 1 1 146 HIS CD2 C -12.613 -28.793 -5.226 1.00 . A A . 146 HIS CD2 1 1 12 28325 1 1 146 HIS CE1 C -13.503 -29.022 -3.238 1.00 . A A . 146 HIS CE1 1 1 12 28326 1 1 146 HIS CG C -12.570 -27.585 -4.620 1.00 . A A . 146 HIS CG 1 1 12 28327 1 1 146 HIS H H -11.606 -23.923 -6.615 1.00 . A A . 146 HIS H 1 1 12 28328 1 1 146 HIS HA H -12.205 -26.770 -7.203 1.00 . A A . 146 HIS HA 1 1 12 28329 1 1 146 HIS HB2 H -10.934 -26.335 -5.008 1.00 . A A . 146 HIS HB2 1 1 12 28330 1 1 146 HIS HB3 H -12.366 -25.491 -4.429 1.00 . A A . 146 HIS HB3 1 1 12 28331 1 1 146 HIS HD1 H -13.239 -27.070 -2.686 1.00 . A A . 146 HIS HD1 1 1 12 28332 1 1 146 HIS HD2 H -12.249 -29.024 -6.222 1.00 . A A . 146 HIS HD2 1 1 12 28333 1 1 146 HIS HE1 H -13.983 -29.449 -2.366 1.00 . A A . 146 HIS HE1 1 1 12 28334 1 1 146 HIS HE2 H -13.494 -30.578 -4.563 1.00 . A A . 146 HIS HE2 1 1 12 28335 1 1 146 HIS N N -11.516 -24.798 -7.043 1.00 . A A . 146 HIS N 1 1 12 28336 1 1 146 HIS ND1 N -13.142 -27.762 -3.377 1.00 . A A . 146 HIS ND1 1 1 12 28337 1 1 146 HIS NE2 N -13.200 -29.669 -4.346 1.00 . A A . 146 HIS NE2 1 1 12 28338 1 1 146 HIS O O -14.429 -24.848 -5.815 1.00 . A A . 146 HIS O 1 1 12 28339 1 1 147 HIS C C -16.810 -26.090 -7.500 1.00 . A A . 147 HIS C 1 1 12 28340 1 1 147 HIS CA C -15.743 -25.326 -8.332 1.00 . A A . 147 HIS CA 1 1 12 28341 1 1 147 HIS CB C -15.907 -25.564 -9.870 1.00 . A A . 147 HIS CB 1 1 12 28342 1 1 147 HIS CD2 C -18.288 -26.002 -10.849 1.00 . A A . 147 HIS CD2 1 1 12 28343 1 1 147 HIS CE1 C -18.892 -23.923 -11.175 1.00 . A A . 147 HIS CE1 1 1 12 28344 1 1 147 HIS CG C -17.262 -25.214 -10.436 1.00 . A A . 147 HIS CG 1 1 12 28345 1 1 147 HIS H H -13.837 -26.212 -8.571 1.00 . A A . 147 HIS H 1 1 12 28346 1 1 147 HIS HA H -15.840 -24.260 -8.141 1.00 . A A . 147 HIS HA 1 1 12 28347 1 1 147 HIS HB2 H -15.177 -24.964 -10.401 1.00 . A A . 147 HIS HB2 1 1 12 28348 1 1 147 HIS HB3 H -15.713 -26.610 -10.087 1.00 . A A . 147 HIS HB3 1 1 12 28349 1 1 147 HIS HD1 H -17.161 -23.107 -10.449 1.00 . A A . 147 HIS HD1 1 1 12 28350 1 1 147 HIS HD2 H -18.315 -27.085 -10.818 1.00 . A A . 147 HIS HD2 1 1 12 28351 1 1 147 HIS HE1 H -19.467 -23.049 -11.452 1.00 . A A . 147 HIS HE1 1 1 12 28352 1 1 147 HIS HE2 H -20.183 -25.465 -11.578 1.00 . A A . 147 HIS HE2 1 1 12 28353 1 1 147 HIS N N -14.385 -25.724 -7.923 1.00 . A A . 147 HIS N 1 1 12 28354 1 1 147 HIS ND1 N -17.676 -23.916 -10.660 1.00 . A A . 147 HIS ND1 1 1 12 28355 1 1 147 HIS NE2 N -19.283 -25.177 -11.302 1.00 . A A . 147 HIS NE2 1 1 12 28356 1 1 147 HIS O O -17.006 -27.301 -7.734 1.00 . A A . 147 HIS O 1 1 13 28357 1 1 1 MET C C -17.671 12.668 16.433 1.00 . A A . 1 MET C 1 1 13 28358 1 1 1 MET CA C -17.230 14.133 16.382 1.00 . A A . 1 MET CA 1 1 13 28359 1 1 1 MET CB C -16.492 14.415 15.040 1.00 . A A . 1 MET CB 1 1 13 28360 1 1 1 MET CE C -13.625 15.733 15.697 1.00 . A A . 1 MET CE 1 1 13 28361 1 1 1 MET CG C -15.201 13.601 14.802 1.00 . A A . 1 MET CG 1 1 13 28362 1 1 1 MET H1 H -16.901 14.270 18.430 1.00 . A A . 1 MET H1 1 1 13 28363 1 1 1 MET H2 H -16.123 15.466 17.530 1.00 . A A . 1 MET H2 1 1 13 28364 1 1 1 MET H3 H -15.515 13.888 17.534 1.00 . A A . 1 MET H3 1 1 13 28365 1 1 1 MET HA H -18.111 14.763 16.440 1.00 . A A . 1 MET HA 1 1 13 28366 1 1 1 MET HB2 H -17.173 14.211 14.220 1.00 . A A . 1 MET HB2 1 1 13 28367 1 1 1 MET HB3 H -16.234 15.468 15.006 1.00 . A A . 1 MET HB3 1 1 13 28368 1 1 1 MET HE1 H -12.842 16.089 16.351 1.00 . A A . 1 MET HE1 1 1 13 28369 1 1 1 MET HE2 H -14.534 16.275 15.901 1.00 . A A . 1 MET HE2 1 1 13 28370 1 1 1 MET HE3 H -13.334 15.889 14.670 1.00 . A A . 1 MET HE3 1 1 13 28371 1 1 1 MET HG2 H -15.430 12.550 14.878 1.00 . A A . 1 MET HG2 1 1 13 28372 1 1 1 MET HG3 H -14.826 13.812 13.804 1.00 . A A . 1 MET HG3 1 1 13 28373 1 1 1 MET N N -16.381 14.461 17.548 1.00 . A A . 1 MET N 1 1 13 28374 1 1 1 MET O O -16.957 11.812 16.980 1.00 . A A . 1 MET O 1 1 13 28375 1 1 1 MET SD S -13.896 13.983 15.991 1.00 . A A . 1 MET SD 1 1 13 28376 1 1 2 ALA C C -18.378 10.392 14.525 1.00 . A A . 2 ALA C 1 1 13 28377 1 1 2 ALA CA C -19.307 11.020 15.582 1.00 . A A . 2 ALA CA 1 1 13 28378 1 1 2 ALA CB C -20.769 11.030 15.102 1.00 . A A . 2 ALA CB 1 1 13 28379 1 1 2 ALA H H -19.440 13.137 15.607 1.00 . A A . 2 ALA H 1 1 13 28380 1 1 2 ALA HA H -19.249 10.446 16.505 1.00 . A A . 2 ALA HA 1 1 13 28381 1 1 2 ALA HB1 H -20.850 11.598 14.183 1.00 . A A . 2 ALA HB1 1 1 13 28382 1 1 2 ALA HB2 H -21.400 11.479 15.858 1.00 . A A . 2 ALA HB2 1 1 13 28383 1 1 2 ALA HB3 H -21.105 10.013 14.920 1.00 . A A . 2 ALA HB3 1 1 13 28384 1 1 2 ALA N N -18.854 12.392 15.858 1.00 . A A . 2 ALA N 1 1 13 28385 1 1 2 ALA O O -17.926 11.093 13.602 1.00 . A A . 2 ALA O 1 1 13 28386 1 1 3 TYR C C -17.738 8.161 12.406 1.00 . A A . 3 TYR C 1 1 13 28387 1 1 3 TYR CA C -17.141 8.379 13.808 1.00 . A A . 3 TYR CA 1 1 13 28388 1 1 3 TYR CB C -16.717 7.049 14.473 1.00 . A A . 3 TYR CB 1 1 13 28389 1 1 3 TYR CD1 C -14.526 7.506 15.713 1.00 . A A . 3 TYR CD1 1 1 13 28390 1 1 3 TYR CD2 C -16.503 7.216 17.034 1.00 . A A . 3 TYR CD2 1 1 13 28391 1 1 3 TYR CE1 C -13.791 7.699 16.861 1.00 . A A . 3 TYR CE1 1 1 13 28392 1 1 3 TYR CE2 C -15.759 7.408 18.185 1.00 . A A . 3 TYR CE2 1 1 13 28393 1 1 3 TYR CG C -15.905 7.256 15.767 1.00 . A A . 3 TYR CG 1 1 13 28394 1 1 3 TYR CZ C -14.405 7.648 18.090 1.00 . A A . 3 TYR CZ 1 1 13 28395 1 1 3 TYR H H -18.540 8.597 15.386 1.00 . A A . 3 TYR H 1 1 13 28396 1 1 3 TYR HA H -16.253 9.004 13.706 1.00 . A A . 3 TYR HA 1 1 13 28397 1 1 3 TYR HB2 H -17.604 6.473 14.714 1.00 . A A . 3 TYR HB2 1 1 13 28398 1 1 3 TYR HB3 H -16.106 6.478 13.782 1.00 . A A . 3 TYR HB3 1 1 13 28399 1 1 3 TYR HD1 H -14.034 7.545 14.752 1.00 . A A . 3 TYR HD1 1 1 13 28400 1 1 3 TYR HD2 H -17.568 7.023 17.112 1.00 . A A . 3 TYR HD2 1 1 13 28401 1 1 3 TYR HE1 H -12.725 7.888 16.793 1.00 . A A . 3 TYR HE1 1 1 13 28402 1 1 3 TYR HE2 H -16.243 7.371 19.155 1.00 . A A . 3 TYR HE2 1 1 13 28403 1 1 3 TYR HH H -13.882 7.145 19.862 1.00 . A A . 3 TYR HH 1 1 13 28404 1 1 3 TYR N N -18.091 9.095 14.672 1.00 . A A . 3 TYR N 1 1 13 28405 1 1 3 TYR O O -18.462 7.193 12.155 1.00 . A A . 3 TYR O 1 1 13 28406 1 1 3 TYR OH O -13.662 7.834 19.229 1.00 . A A . 3 TYR OH 1 1 13 28407 1 1 4 ASN C C -16.555 8.986 9.287 1.00 . A A . 4 ASN C 1 1 13 28408 1 1 4 ASN CA C -17.830 9.114 10.109 1.00 . A A . 4 ASN CA 1 1 13 28409 1 1 4 ASN CB C -18.587 10.406 9.703 1.00 . A A . 4 ASN CB 1 1 13 28410 1 1 4 ASN CG C -19.955 10.527 10.367 1.00 . A A . 4 ASN CG 1 1 13 28411 1 1 4 ASN H H -16.995 9.932 11.868 1.00 . A A . 4 ASN H 1 1 13 28412 1 1 4 ASN HA H -18.463 8.249 9.919 1.00 . A A . 4 ASN HA 1 1 13 28413 1 1 4 ASN HB2 H -17.995 11.273 9.979 1.00 . A A . 4 ASN HB2 1 1 13 28414 1 1 4 ASN HB3 H -18.727 10.418 8.625 1.00 . A A . 4 ASN HB3 1 1 13 28415 1 1 4 ASN HD21 H -20.839 9.664 8.806 1.00 . A A . 4 ASN HD21 1 1 13 28416 1 1 4 ASN HD22 H -21.883 10.144 10.096 1.00 . A A . 4 ASN HD22 1 1 13 28417 1 1 4 ASN N N -17.470 9.141 11.534 1.00 . A A . 4 ASN N 1 1 13 28418 1 1 4 ASN ND2 N -20.996 10.065 9.692 1.00 . A A . 4 ASN ND2 1 1 13 28419 1 1 4 ASN O O -15.470 9.364 9.747 1.00 . A A . 4 ASN O 1 1 13 28420 1 1 4 ASN OD1 O -20.077 11.031 11.484 1.00 . A A . 4 ASN OD1 1 1 13 28421 1 1 5 LYS C C -14.994 9.673 6.771 1.00 . A A . 5 LYS C 1 1 13 28422 1 1 5 LYS CA C -15.604 8.307 7.114 1.00 . A A . 5 LYS CA 1 1 13 28423 1 1 5 LYS CB C -16.103 7.596 5.825 1.00 . A A . 5 LYS CB 1 1 13 28424 1 1 5 LYS CD C -14.323 5.845 5.025 1.00 . A A . 5 LYS CD 1 1 13 28425 1 1 5 LYS CE C -13.442 5.772 6.288 1.00 . A A . 5 LYS CE 1 1 13 28426 1 1 5 LYS CG C -15.004 7.226 4.777 1.00 . A A . 5 LYS CG 1 1 13 28427 1 1 5 LYS H H -17.590 8.114 7.824 1.00 . A A . 5 LYS H 1 1 13 28428 1 1 5 LYS HA H -14.847 7.689 7.584 1.00 . A A . 5 LYS HA 1 1 13 28429 1 1 5 LYS HB2 H -16.608 6.685 6.118 1.00 . A A . 5 LYS HB2 1 1 13 28430 1 1 5 LYS HB3 H -16.832 8.240 5.339 1.00 . A A . 5 LYS HB3 1 1 13 28431 1 1 5 LYS HD2 H -15.100 5.092 5.112 1.00 . A A . 5 LYS HD2 1 1 13 28432 1 1 5 LYS HD3 H -13.711 5.605 4.158 1.00 . A A . 5 LYS HD3 1 1 13 28433 1 1 5 LYS HE2 H -12.680 6.538 6.247 1.00 . A A . 5 LYS HE2 1 1 13 28434 1 1 5 LYS HE3 H -14.064 5.925 7.160 1.00 . A A . 5 LYS HE3 1 1 13 28435 1 1 5 LYS HG2 H -15.461 7.203 3.793 1.00 . A A . 5 LYS HG2 1 1 13 28436 1 1 5 LYS HG3 H -14.239 7.998 4.781 1.00 . A A . 5 LYS HG3 1 1 13 28437 1 1 5 LYS HZ1 H -12.248 4.392 7.296 1.00 . A A . 5 LYS HZ1 1 1 13 28438 1 1 5 LYS HZ2 H -12.120 4.312 5.614 1.00 . A A . 5 LYS HZ2 1 1 13 28439 1 1 5 LYS HZ3 H -13.487 3.693 6.385 1.00 . A A . 5 LYS HZ3 1 1 13 28440 1 1 5 LYS N N -16.706 8.454 8.073 1.00 . A A . 5 LYS N 1 1 13 28441 1 1 5 LYS NZ N -12.777 4.453 6.408 1.00 . A A . 5 LYS NZ 1 1 13 28442 1 1 5 LYS O O -13.775 9.813 6.726 1.00 . A A . 5 LYS O 1 1 13 28443 1 1 6 GLU C C -14.594 12.666 7.291 1.00 . A A . 6 GLU C 1 1 13 28444 1 1 6 GLU CA C -15.490 12.041 6.208 1.00 . A A . 6 GLU CA 1 1 13 28445 1 1 6 GLU CB C -16.752 12.941 5.996 1.00 . A A . 6 GLU CB 1 1 13 28446 1 1 6 GLU CD C -18.663 11.240 5.563 1.00 . A A . 6 GLU CD 1 1 13 28447 1 1 6 GLU CG C -17.827 12.415 5.009 1.00 . A A . 6 GLU CG 1 1 13 28448 1 1 6 GLU H H -16.820 10.484 6.755 1.00 . A A . 6 GLU H 1 1 13 28449 1 1 6 GLU HA H -14.938 11.979 5.273 1.00 . A A . 6 GLU HA 1 1 13 28450 1 1 6 GLU HB2 H -17.233 13.094 6.956 1.00 . A A . 6 GLU HB2 1 1 13 28451 1 1 6 GLU HB3 H -16.415 13.909 5.630 1.00 . A A . 6 GLU HB3 1 1 13 28452 1 1 6 GLU HG2 H -18.499 13.231 4.763 1.00 . A A . 6 GLU HG2 1 1 13 28453 1 1 6 GLU HG3 H -17.328 12.100 4.095 1.00 . A A . 6 GLU HG3 1 1 13 28454 1 1 6 GLU N N -15.872 10.673 6.600 1.00 . A A . 6 GLU N 1 1 13 28455 1 1 6 GLU O O -13.494 13.160 7.016 1.00 . A A . 6 GLU O 1 1 13 28456 1 1 6 GLU OE1 O -19.489 11.463 6.467 1.00 . A A . 6 GLU OE1 1 1 13 28457 1 1 6 GLU OE2 O -18.486 10.090 5.112 1.00 . A A . 6 GLU OE2 1 1 13 28458 1 1 7 GLU C C -13.152 12.348 10.070 1.00 . A A . 7 GLU C 1 1 13 28459 1 1 7 GLU CA C -14.432 13.140 9.726 1.00 . A A . 7 GLU CA 1 1 13 28460 1 1 7 GLU CB C -15.419 13.153 10.926 1.00 . A A . 7 GLU CB 1 1 13 28461 1 1 7 GLU CD C -16.758 15.123 9.899 1.00 . A A . 7 GLU CD 1 1 13 28462 1 1 7 GLU CG C -16.813 13.755 10.613 1.00 . A A . 7 GLU CG 1 1 13 28463 1 1 7 GLU H H -15.999 12.220 8.631 1.00 . A A . 7 GLU H 1 1 13 28464 1 1 7 GLU HA H -14.148 14.167 9.509 1.00 . A A . 7 GLU HA 1 1 13 28465 1 1 7 GLU HB2 H -15.562 12.132 11.272 1.00 . A A . 7 GLU HB2 1 1 13 28466 1 1 7 GLU HB3 H -14.977 13.728 11.735 1.00 . A A . 7 GLU HB3 1 1 13 28467 1 1 7 GLU HG2 H -17.360 13.051 9.988 1.00 . A A . 7 GLU HG2 1 1 13 28468 1 1 7 GLU HG3 H -17.361 13.871 11.545 1.00 . A A . 7 GLU HG3 1 1 13 28469 1 1 7 GLU N N -15.105 12.604 8.529 1.00 . A A . 7 GLU N 1 1 13 28470 1 1 7 GLU O O -12.234 12.891 10.694 1.00 . A A . 7 GLU O 1 1 13 28471 1 1 7 GLU OE1 O -16.483 16.140 10.566 1.00 . A A . 7 GLU OE1 1 1 13 28472 1 1 7 GLU OE2 O -17.004 15.189 8.673 1.00 . A A . 7 GLU OE2 1 1 13 28473 1 1 8 LYS C C -10.780 10.704 8.907 1.00 . A A . 8 LYS C 1 1 13 28474 1 1 8 LYS CA C -11.911 10.221 9.831 1.00 . A A . 8 LYS CA 1 1 13 28475 1 1 8 LYS CB C -12.220 8.718 9.559 1.00 . A A . 8 LYS CB 1 1 13 28476 1 1 8 LYS CD C -10.657 7.341 11.181 1.00 . A A . 8 LYS CD 1 1 13 28477 1 1 8 LYS CE C -9.989 8.463 12.005 1.00 . A A . 8 LYS CE 1 1 13 28478 1 1 8 LYS CG C -11.020 7.724 9.710 1.00 . A A . 8 LYS CG 1 1 13 28479 1 1 8 LYS H H -13.888 10.682 9.208 1.00 . A A . 8 LYS H 1 1 13 28480 1 1 8 LYS HA H -11.588 10.322 10.867 1.00 . A A . 8 LYS HA 1 1 13 28481 1 1 8 LYS HB2 H -13.008 8.400 10.232 1.00 . A A . 8 LYS HB2 1 1 13 28482 1 1 8 LYS HB3 H -12.597 8.631 8.543 1.00 . A A . 8 LYS HB3 1 1 13 28483 1 1 8 LYS HD2 H -11.563 7.041 11.692 1.00 . A A . 8 LYS HD2 1 1 13 28484 1 1 8 LYS HD3 H -9.982 6.491 11.152 1.00 . A A . 8 LYS HD3 1 1 13 28485 1 1 8 LYS HE2 H -10.675 9.294 12.090 1.00 . A A . 8 LYS HE2 1 1 13 28486 1 1 8 LYS HE3 H -9.771 8.084 12.996 1.00 . A A . 8 LYS HE3 1 1 13 28487 1 1 8 LYS HG2 H -11.270 6.810 9.184 1.00 . A A . 8 LYS HG2 1 1 13 28488 1 1 8 LYS HG3 H -10.143 8.159 9.238 1.00 . A A . 8 LYS HG3 1 1 13 28489 1 1 8 LYS HZ1 H -8.899 9.332 10.442 1.00 . A A . 8 LYS HZ1 1 1 13 28490 1 1 8 LYS HZ2 H -8.039 8.171 11.321 1.00 . A A . 8 LYS HZ2 1 1 13 28491 1 1 8 LYS HZ3 H -8.307 9.701 11.980 1.00 . A A . 8 LYS HZ3 1 1 13 28492 1 1 8 LYS N N -13.102 11.065 9.649 1.00 . A A . 8 LYS N 1 1 13 28493 1 1 8 LYS NZ N -8.722 8.950 11.391 1.00 . A A . 8 LYS NZ 1 1 13 28494 1 1 8 LYS O O -9.674 10.958 9.381 1.00 . A A . 8 LYS O 1 1 13 28495 1 1 9 ILE C C -9.502 12.612 6.883 1.00 . A A . 9 ILE C 1 1 13 28496 1 1 9 ILE CA C -10.162 11.270 6.530 1.00 . A A . 9 ILE CA 1 1 13 28497 1 1 9 ILE CB C -10.897 11.367 5.129 1.00 . A A . 9 ILE CB 1 1 13 28498 1 1 9 ILE CD1 C -10.380 8.883 4.538 1.00 . A A . 9 ILE CD1 1 1 13 28499 1 1 9 ILE CG1 C -11.431 9.966 4.672 1.00 . A A . 9 ILE CG1 1 1 13 28500 1 1 9 ILE CG2 C -10.003 11.999 4.025 1.00 . A A . 9 ILE CG2 1 1 13 28501 1 1 9 ILE H H -12.026 10.658 7.340 1.00 . A A . 9 ILE H 1 1 13 28502 1 1 9 ILE HA H -9.381 10.511 6.455 1.00 . A A . 9 ILE HA 1 1 13 28503 1 1 9 ILE HB H -11.754 12.026 5.261 1.00 . A A . 9 ILE HB 1 1 13 28504 1 1 9 ILE HD11 H -9.940 8.683 5.503 1.00 . A A . 9 ILE HD11 1 1 13 28505 1 1 9 ILE HD12 H -9.614 9.202 3.847 1.00 . A A . 9 ILE HD12 1 1 13 28506 1 1 9 ILE HD13 H -10.842 7.983 4.164 1.00 . A A . 9 ILE HD13 1 1 13 28507 1 1 9 ILE HG12 H -12.157 9.612 5.390 1.00 . A A . 9 ILE HG12 1 1 13 28508 1 1 9 ILE HG13 H -11.924 10.067 3.710 1.00 . A A . 9 ILE HG13 1 1 13 28509 1 1 9 ILE HG21 H -10.549 12.044 3.091 1.00 . A A . 9 ILE HG21 1 1 13 28510 1 1 9 ILE HG22 H -9.112 11.405 3.887 1.00 . A A . 9 ILE HG22 1 1 13 28511 1 1 9 ILE HG23 H -9.717 13.003 4.317 1.00 . A A . 9 ILE HG23 1 1 13 28512 1 1 9 ILE N N -11.103 10.843 7.597 1.00 . A A . 9 ILE N 1 1 13 28513 1 1 9 ILE O O -8.302 12.792 6.674 1.00 . A A . 9 ILE O 1 1 13 28514 1 1 10 LYS C C -8.718 14.821 8.883 1.00 . A A . 10 LYS C 1 1 13 28515 1 1 10 LYS CA C -9.925 14.858 7.916 1.00 . A A . 10 LYS CA 1 1 13 28516 1 1 10 LYS CB C -11.153 15.533 8.598 1.00 . A A . 10 LYS CB 1 1 13 28517 1 1 10 LYS CD C -10.556 17.957 7.929 1.00 . A A . 10 LYS CD 1 1 13 28518 1 1 10 LYS CE C -10.335 19.400 8.416 1.00 . A A . 10 LYS CE 1 1 13 28519 1 1 10 LYS CG C -10.936 16.989 9.077 1.00 . A A . 10 LYS CG 1 1 13 28520 1 1 10 LYS H H -11.263 13.268 7.554 1.00 . A A . 10 LYS H 1 1 13 28521 1 1 10 LYS HA H -9.656 15.435 7.036 1.00 . A A . 10 LYS HA 1 1 13 28522 1 1 10 LYS HB2 H -11.982 15.532 7.896 1.00 . A A . 10 LYS HB2 1 1 13 28523 1 1 10 LYS HB3 H -11.443 14.931 9.460 1.00 . A A . 10 LYS HB3 1 1 13 28524 1 1 10 LYS HD2 H -9.639 17.609 7.464 1.00 . A A . 10 LYS HD2 1 1 13 28525 1 1 10 LYS HD3 H -11.347 17.958 7.185 1.00 . A A . 10 LYS HD3 1 1 13 28526 1 1 10 LYS HE2 H -11.255 19.783 8.833 1.00 . A A . 10 LYS HE2 1 1 13 28527 1 1 10 LYS HE3 H -9.566 19.402 9.179 1.00 . A A . 10 LYS HE3 1 1 13 28528 1 1 10 LYS HG2 H -11.853 17.343 9.540 1.00 . A A . 10 LYS HG2 1 1 13 28529 1 1 10 LYS HG3 H -10.144 16.994 9.823 1.00 . A A . 10 LYS HG3 1 1 13 28530 1 1 10 LYS HZ1 H -10.641 20.331 6.575 1.00 . A A . 10 LYS HZ1 1 1 13 28531 1 1 10 LYS HZ2 H -9.027 19.945 6.889 1.00 . A A . 10 LYS HZ2 1 1 13 28532 1 1 10 LYS HZ3 H -9.750 21.257 7.671 1.00 . A A . 10 LYS HZ3 1 1 13 28533 1 1 10 LYS N N -10.322 13.511 7.455 1.00 . A A . 10 LYS N 1 1 13 28534 1 1 10 LYS NZ N -9.908 20.294 7.311 1.00 . A A . 10 LYS NZ 1 1 13 28535 1 1 10 LYS O O -7.832 15.681 8.822 1.00 . A A . 10 LYS O 1 1 13 28536 1 1 11 SER C C -6.910 12.256 10.540 1.00 . A A . 11 SER C 1 1 13 28537 1 1 11 SER CA C -7.616 13.612 10.756 1.00 . A A . 11 SER CA 1 1 13 28538 1 1 11 SER CB C -8.216 13.734 12.178 1.00 . A A . 11 SER CB 1 1 13 28539 1 1 11 SER H H -9.437 13.165 9.755 1.00 . A A . 11 SER H 1 1 13 28540 1 1 11 SER HA H -6.876 14.396 10.622 1.00 . A A . 11 SER HA 1 1 13 28541 1 1 11 SER HB2 H -8.971 12.972 12.326 1.00 . A A . 11 SER HB2 1 1 13 28542 1 1 11 SER HB3 H -7.432 13.609 12.920 1.00 . A A . 11 SER HB3 1 1 13 28543 1 1 11 SER HG H -9.433 14.962 13.086 1.00 . A A . 11 SER HG 1 1 13 28544 1 1 11 SER N N -8.695 13.807 9.765 1.00 . A A . 11 SER N 1 1 13 28545 1 1 11 SER O O -6.353 11.672 11.474 1.00 . A A . 11 SER O 1 1 13 28546 1 1 11 SER OG O -8.812 15.007 12.358 1.00 . A A . 11 SER OG 1 1 13 28547 1 1 12 LEU C C -5.062 10.889 7.933 1.00 . A A . 12 LEU C 1 1 13 28548 1 1 12 LEU CA C -6.215 10.542 8.880 1.00 . A A . 12 LEU CA 1 1 13 28549 1 1 12 LEU CB C -7.216 9.577 8.181 1.00 . A A . 12 LEU CB 1 1 13 28550 1 1 12 LEU CD1 C -5.845 7.438 8.483 1.00 . A A . 12 LEU CD1 1 1 13 28551 1 1 12 LEU CD2 C -7.698 7.526 6.723 1.00 . A A . 12 LEU CD2 1 1 13 28552 1 1 12 LEU CG C -6.617 8.320 7.488 1.00 . A A . 12 LEU CG 1 1 13 28553 1 1 12 LEU H H -7.355 12.313 8.586 1.00 . A A . 12 LEU H 1 1 13 28554 1 1 12 LEU HA H -5.812 10.056 9.768 1.00 . A A . 12 LEU HA 1 1 13 28555 1 1 12 LEU HB2 H -7.933 9.246 8.927 1.00 . A A . 12 LEU HB2 1 1 13 28556 1 1 12 LEU HB3 H -7.759 10.151 7.434 1.00 . A A . 12 LEU HB3 1 1 13 28557 1 1 12 LEU HD11 H -6.498 7.113 9.283 1.00 . A A . 12 LEU HD11 1 1 13 28558 1 1 12 LEU HD12 H -5.017 8.005 8.895 1.00 . A A . 12 LEU HD12 1 1 13 28559 1 1 12 LEU HD13 H -5.446 6.572 7.965 1.00 . A A . 12 LEU HD13 1 1 13 28560 1 1 12 LEU HD21 H -8.168 8.172 5.995 1.00 . A A . 12 LEU HD21 1 1 13 28561 1 1 12 LEU HD22 H -8.447 7.157 7.410 1.00 . A A . 12 LEU HD22 1 1 13 28562 1 1 12 LEU HD23 H -7.241 6.693 6.204 1.00 . A A . 12 LEU HD23 1 1 13 28563 1 1 12 LEU HG H -5.893 8.653 6.753 1.00 . A A . 12 LEU HG 1 1 13 28564 1 1 12 LEU N N -6.909 11.784 9.284 1.00 . A A . 12 LEU N 1 1 13 28565 1 1 12 LEU O O -3.884 10.638 8.231 1.00 . A A . 12 LEU O 1 1 13 28566 1 1 13 ASN C C -3.533 12.937 6.027 1.00 . A A . 13 ASN C 1 1 13 28567 1 1 13 ASN CA C -4.496 11.789 5.693 1.00 . A A . 13 ASN CA 1 1 13 28568 1 1 13 ASN CB C -5.292 12.077 4.392 1.00 . A A . 13 ASN CB 1 1 13 28569 1 1 13 ASN CG C -5.929 10.822 3.793 1.00 . A A . 13 ASN CG 1 1 13 28570 1 1 13 ASN H H -6.362 11.801 6.712 1.00 . A A . 13 ASN H 1 1 13 28571 1 1 13 ASN HA H -3.897 10.891 5.535 1.00 . A A . 13 ASN HA 1 1 13 28572 1 1 13 ASN HB2 H -6.077 12.793 4.599 1.00 . A A . 13 ASN HB2 1 1 13 28573 1 1 13 ASN HB3 H -4.627 12.503 3.645 1.00 . A A . 13 ASN HB3 1 1 13 28574 1 1 13 ASN HD21 H -7.429 10.883 5.087 1.00 . A A . 13 ASN HD21 1 1 13 28575 1 1 13 ASN HD22 H -7.482 9.598 3.938 1.00 . A A . 13 ASN HD22 1 1 13 28576 1 1 13 ASN N N -5.428 11.508 6.802 1.00 . A A . 13 ASN N 1 1 13 28577 1 1 13 ASN ND2 N -7.059 10.390 4.334 1.00 . A A . 13 ASN ND2 1 1 13 28578 1 1 13 ASN O O -2.544 13.102 5.355 1.00 . A A . 13 ASN O 1 1 13 28579 1 1 13 ASN OD1 O -5.379 10.217 2.879 1.00 . A A . 13 ASN OD1 1 1 13 28580 1 1 14 ARG C C -1.501 14.301 7.832 1.00 . A A . 14 ARG C 1 1 13 28581 1 1 14 ARG CA C -2.943 14.811 7.556 1.00 . A A . 14 ARG CA 1 1 13 28582 1 1 14 ARG CB C -3.554 15.423 8.837 1.00 . A A . 14 ARG CB 1 1 13 28583 1 1 14 ARG CD C -3.474 17.231 10.646 1.00 . A A . 14 ARG CD 1 1 13 28584 1 1 14 ARG CG C -2.878 16.727 9.323 1.00 . A A . 14 ARG CG 1 1 13 28585 1 1 14 ARG CZ C -5.812 16.942 11.521 1.00 . A A . 14 ARG CZ 1 1 13 28586 1 1 14 ARG H H -4.672 13.566 7.542 1.00 . A A . 14 ARG H 1 1 13 28587 1 1 14 ARG HA H -2.909 15.564 6.776 1.00 . A A . 14 ARG HA 1 1 13 28588 1 1 14 ARG HB2 H -4.601 15.641 8.646 1.00 . A A . 14 ARG HB2 1 1 13 28589 1 1 14 ARG HB3 H -3.498 14.687 9.638 1.00 . A A . 14 ARG HB3 1 1 13 28590 1 1 14 ARG HD2 H -3.203 16.540 11.439 1.00 . A A . 14 ARG HD2 1 1 13 28591 1 1 14 ARG HD3 H -3.057 18.205 10.869 1.00 . A A . 14 ARG HD3 1 1 13 28592 1 1 14 ARG HE H -5.310 17.741 9.751 1.00 . A A . 14 ARG HE 1 1 13 28593 1 1 14 ARG HG2 H -1.817 16.543 9.461 1.00 . A A . 14 ARG HG2 1 1 13 28594 1 1 14 ARG HG3 H -3.008 17.491 8.562 1.00 . A A . 14 ARG HG3 1 1 13 28595 1 1 14 ARG HH11 H -4.393 16.319 12.844 1.00 . A A . 14 ARG HH11 1 1 13 28596 1 1 14 ARG HH12 H -6.036 16.119 13.370 1.00 . A A . 14 ARG HH12 1 1 13 28597 1 1 14 ARG HH21 H -7.458 17.454 10.452 1.00 . A A . 14 ARG HH21 1 1 13 28598 1 1 14 ARG HH22 H -7.768 16.749 12.010 1.00 . A A . 14 ARG HH22 1 1 13 28599 1 1 14 ARG N N -3.823 13.709 7.081 1.00 . A A . 14 ARG N 1 1 13 28600 1 1 14 ARG NE N -4.945 17.354 10.576 1.00 . A A . 14 ARG NE 1 1 13 28601 1 1 14 ARG NH1 N -5.377 16.423 12.671 1.00 . A A . 14 ARG NH1 1 1 13 28602 1 1 14 ARG NH2 N -7.116 17.068 11.312 1.00 . A A . 14 ARG NH2 1 1 13 28603 1 1 14 ARG O O -0.509 14.987 7.568 1.00 . A A . 14 ARG O 1 1 13 28604 1 1 15 MET C C 0.325 11.698 7.287 1.00 . A A . 15 MET C 1 1 13 28605 1 1 15 MET CA C -0.186 12.338 8.592 1.00 . A A . 15 MET CA 1 1 13 28606 1 1 15 MET CB C -0.432 11.238 9.662 1.00 . A A . 15 MET CB 1 1 13 28607 1 1 15 MET CE C -0.874 8.066 10.115 1.00 . A A . 15 MET CE 1 1 13 28608 1 1 15 MET CG C 0.775 10.324 9.959 1.00 . A A . 15 MET CG 1 1 13 28609 1 1 15 MET H H -2.288 12.616 8.496 1.00 . A A . 15 MET H 1 1 13 28610 1 1 15 MET HA H 0.553 13.042 8.967 1.00 . A A . 15 MET HA 1 1 13 28611 1 1 15 MET HB2 H -0.722 11.718 10.591 1.00 . A A . 15 MET HB2 1 1 13 28612 1 1 15 MET HB3 H -1.256 10.613 9.334 1.00 . A A . 15 MET HB3 1 1 13 28613 1 1 15 MET HE1 H -1.718 8.713 9.914 1.00 . A A . 15 MET HE1 1 1 13 28614 1 1 15 MET HE2 H -1.204 7.206 10.675 1.00 . A A . 15 MET HE2 1 1 13 28615 1 1 15 MET HE3 H -0.442 7.738 9.181 1.00 . A A . 15 MET HE3 1 1 13 28616 1 1 15 MET HG2 H 1.146 9.907 9.032 1.00 . A A . 15 MET HG2 1 1 13 28617 1 1 15 MET HG3 H 1.557 10.912 10.419 1.00 . A A . 15 MET HG3 1 1 13 28618 1 1 15 MET N N -1.438 13.061 8.327 1.00 . A A . 15 MET N 1 1 13 28619 1 1 15 MET O O 1.434 11.972 6.836 1.00 . A A . 15 MET O 1 1 13 28620 1 1 15 MET SD S 0.364 8.958 11.066 1.00 . A A . 15 MET SD 1 1 13 28621 1 1 16 GLN C C 0.216 10.778 4.296 1.00 . A A . 16 GLN C 1 1 13 28622 1 1 16 GLN CA C -0.209 9.986 5.543 1.00 . A A . 16 GLN CA 1 1 13 28623 1 1 16 GLN CB C -1.440 9.136 5.209 1.00 . A A . 16 GLN CB 1 1 13 28624 1 1 16 GLN CD C -3.262 7.620 6.107 1.00 . A A . 16 GLN CD 1 1 13 28625 1 1 16 GLN CG C -1.923 8.272 6.382 1.00 . A A . 16 GLN CG 1 1 13 28626 1 1 16 GLN H H -1.464 10.825 7.045 1.00 . A A . 16 GLN H 1 1 13 28627 1 1 16 GLN HA H 0.596 9.326 5.847 1.00 . A A . 16 GLN HA 1 1 13 28628 1 1 16 GLN HB2 H -2.253 9.797 4.911 1.00 . A A . 16 GLN HB2 1 1 13 28629 1 1 16 GLN HB3 H -1.206 8.479 4.375 1.00 . A A . 16 GLN HB3 1 1 13 28630 1 1 16 GLN HE21 H -2.693 5.946 7.006 1.00 . A A . 16 GLN HE21 1 1 13 28631 1 1 16 GLN HE22 H -4.291 5.953 6.360 1.00 . A A . 16 GLN HE22 1 1 13 28632 1 1 16 GLN HG2 H -1.184 7.500 6.576 1.00 . A A . 16 GLN HG2 1 1 13 28633 1 1 16 GLN HG3 H -2.023 8.896 7.263 1.00 . A A . 16 GLN HG3 1 1 13 28634 1 1 16 GLN N N -0.542 10.860 6.692 1.00 . A A . 16 GLN N 1 1 13 28635 1 1 16 GLN NE2 N -3.435 6.382 6.536 1.00 . A A . 16 GLN NE2 1 1 13 28636 1 1 16 GLN O O 1.242 10.490 3.705 1.00 . A A . 16 GLN O 1 1 13 28637 1 1 16 GLN OE1 O -4.125 8.217 5.478 1.00 . A A . 16 GLN OE1 1 1 13 28638 1 1 17 TYR C C 0.977 13.360 2.928 1.00 . A A . 17 TYR C 1 1 13 28639 1 1 17 TYR CA C -0.389 12.665 2.773 1.00 . A A . 17 TYR CA 1 1 13 28640 1 1 17 TYR CB C -1.545 13.702 2.637 1.00 . A A . 17 TYR CB 1 1 13 28641 1 1 17 TYR CD1 C -1.285 14.635 0.262 1.00 . A A . 17 TYR CD1 1 1 13 28642 1 1 17 TYR CD2 C -1.103 16.168 2.089 1.00 . A A . 17 TYR CD2 1 1 13 28643 1 1 17 TYR CE1 C -1.068 15.671 -0.628 1.00 . A A . 17 TYR CE1 1 1 13 28644 1 1 17 TYR CE2 C -0.889 17.203 1.202 1.00 . A A . 17 TYR CE2 1 1 13 28645 1 1 17 TYR CG C -1.307 14.858 1.641 1.00 . A A . 17 TYR CG 1 1 13 28646 1 1 17 TYR CZ C -0.872 16.956 -0.152 1.00 . A A . 17 TYR CZ 1 1 13 28647 1 1 17 TYR H H -1.483 11.767 4.392 1.00 . A A . 17 TYR H 1 1 13 28648 1 1 17 TYR HA H -0.368 12.059 1.869 1.00 . A A . 17 TYR HA 1 1 13 28649 1 1 17 TYR HB2 H -2.449 13.187 2.323 1.00 . A A . 17 TYR HB2 1 1 13 28650 1 1 17 TYR HB3 H -1.735 14.136 3.615 1.00 . A A . 17 TYR HB3 1 1 13 28651 1 1 17 TYR HD1 H -1.439 13.629 -0.112 1.00 . A A . 17 TYR HD1 1 1 13 28652 1 1 17 TYR HD2 H -1.118 16.366 3.155 1.00 . A A . 17 TYR HD2 1 1 13 28653 1 1 17 TYR HE1 H -1.060 15.473 -1.693 1.00 . A A . 17 TYR HE1 1 1 13 28654 1 1 17 TYR HE2 H -0.733 18.207 1.578 1.00 . A A . 17 TYR HE2 1 1 13 28655 1 1 17 TYR HH H 0.105 18.512 -0.728 1.00 . A A . 17 TYR HH 1 1 13 28656 1 1 17 TYR N N -0.638 11.731 3.905 1.00 . A A . 17 TYR N 1 1 13 28657 1 1 17 TYR O O 1.738 13.409 1.970 1.00 . A A . 17 TYR O 1 1 13 28658 1 1 17 TYR OH O -0.652 17.993 -1.030 1.00 . A A . 17 TYR OH 1 1 13 28659 1 1 18 GLU C C 3.761 13.488 4.266 1.00 . A A . 18 GLU C 1 1 13 28660 1 1 18 GLU CA C 2.584 14.482 4.468 1.00 . A A . 18 GLU CA 1 1 13 28661 1 1 18 GLU CB C 2.594 15.015 5.928 1.00 . A A . 18 GLU CB 1 1 13 28662 1 1 18 GLU CD C 3.988 16.022 7.844 1.00 . A A . 18 GLU CD 1 1 13 28663 1 1 18 GLU CG C 3.914 15.703 6.345 1.00 . A A . 18 GLU CG 1 1 13 28664 1 1 18 GLU H H 0.606 13.765 4.872 1.00 . A A . 18 GLU H 1 1 13 28665 1 1 18 GLU HA H 2.708 15.319 3.787 1.00 . A A . 18 GLU HA 1 1 13 28666 1 1 18 GLU HB2 H 1.782 15.727 6.050 1.00 . A A . 18 GLU HB2 1 1 13 28667 1 1 18 GLU HB3 H 2.416 14.178 6.603 1.00 . A A . 18 GLU HB3 1 1 13 28668 1 1 18 GLU HG2 H 4.745 15.052 6.086 1.00 . A A . 18 GLU HG2 1 1 13 28669 1 1 18 GLU HG3 H 4.015 16.627 5.779 1.00 . A A . 18 GLU HG3 1 1 13 28670 1 1 18 GLU N N 1.280 13.842 4.155 1.00 . A A . 18 GLU N 1 1 13 28671 1 1 18 GLU O O 4.816 13.855 3.724 1.00 . A A . 18 GLU O 1 1 13 28672 1 1 18 GLU OE1 O 4.341 15.124 8.636 1.00 . A A . 18 GLU OE1 1 1 13 28673 1 1 18 GLU OE2 O 3.682 17.165 8.246 1.00 . A A . 18 GLU OE2 1 1 13 28674 1 1 19 VAL C C 4.859 10.806 3.149 1.00 . A A . 19 VAL C 1 1 13 28675 1 1 19 VAL CA C 4.554 11.158 4.618 1.00 . A A . 19 VAL CA 1 1 13 28676 1 1 19 VAL CB C 4.104 9.878 5.441 1.00 . A A . 19 VAL CB 1 1 13 28677 1 1 19 VAL CG1 C 4.970 8.635 5.135 1.00 . A A . 19 VAL CG1 1 1 13 28678 1 1 19 VAL CG2 C 4.130 10.167 6.958 1.00 . A A . 19 VAL CG2 1 1 13 28679 1 1 19 VAL H H 2.622 11.995 4.977 1.00 . A A . 19 VAL H 1 1 13 28680 1 1 19 VAL HA H 5.461 11.549 5.078 1.00 . A A . 19 VAL HA 1 1 13 28681 1 1 19 VAL HB H 3.078 9.642 5.168 1.00 . A A . 19 VAL HB 1 1 13 28682 1 1 19 VAL HG11 H 4.651 7.798 5.747 1.00 . A A . 19 VAL HG11 1 1 13 28683 1 1 19 VAL HG12 H 6.008 8.847 5.342 1.00 . A A . 19 VAL HG12 1 1 13 28684 1 1 19 VAL HG13 H 4.871 8.355 4.080 1.00 . A A . 19 VAL HG13 1 1 13 28685 1 1 19 VAL HG21 H 5.140 10.413 7.264 1.00 . A A . 19 VAL HG21 1 1 13 28686 1 1 19 VAL HG22 H 3.796 9.292 7.508 1.00 . A A . 19 VAL HG22 1 1 13 28687 1 1 19 VAL HG23 H 3.473 11.000 7.187 1.00 . A A . 19 VAL HG23 1 1 13 28688 1 1 19 VAL N N 3.531 12.222 4.669 1.00 . A A . 19 VAL N 1 1 13 28689 1 1 19 VAL O O 5.955 11.048 2.665 1.00 . A A . 19 VAL O 1 1 13 28690 1 1 20 THR C C 4.351 10.956 0.063 1.00 . A A . 20 THR C 1 1 13 28691 1 1 20 THR CA C 3.914 9.841 1.050 1.00 . A A . 20 THR CA 1 1 13 28692 1 1 20 THR CB C 2.532 9.244 0.623 1.00 . A A . 20 THR CB 1 1 13 28693 1 1 20 THR CG2 C 2.137 8.058 1.516 1.00 . A A . 20 THR CG2 1 1 13 28694 1 1 20 THR H H 2.986 10.209 2.907 1.00 . A A . 20 THR H 1 1 13 28695 1 1 20 THR HA H 4.652 9.043 1.016 1.00 . A A . 20 THR HA 1 1 13 28696 1 1 20 THR HB H 2.594 8.901 -0.405 1.00 . A A . 20 THR HB 1 1 13 28697 1 1 20 THR HG1 H 1.523 10.630 1.608 1.00 . A A . 20 THR HG1 1 1 13 28698 1 1 20 THR HG21 H 2.863 7.265 1.412 1.00 . A A . 20 THR HG21 1 1 13 28699 1 1 20 THR HG22 H 1.164 7.690 1.218 1.00 . A A . 20 THR HG22 1 1 13 28700 1 1 20 THR HG23 H 2.097 8.377 2.548 1.00 . A A . 20 THR HG23 1 1 13 28701 1 1 20 THR N N 3.835 10.307 2.450 1.00 . A A . 20 THR N 1 1 13 28702 1 1 20 THR O O 4.901 10.657 -1.007 1.00 . A A . 20 THR O 1 1 13 28703 1 1 20 THR OG1 O 1.508 10.257 0.722 1.00 . A A . 20 THR OG1 1 1 13 28704 1 1 21 GLN C C 6.038 13.580 -0.398 1.00 . A A . 21 GLN C 1 1 13 28705 1 1 21 GLN CA C 4.506 13.405 -0.379 1.00 . A A . 21 GLN CA 1 1 13 28706 1 1 21 GLN CB C 3.829 14.689 0.171 1.00 . A A . 21 GLN CB 1 1 13 28707 1 1 21 GLN CD C 3.265 17.182 -0.109 1.00 . A A . 21 GLN CD 1 1 13 28708 1 1 21 GLN CG C 3.918 15.939 -0.734 1.00 . A A . 21 GLN CG 1 1 13 28709 1 1 21 GLN H H 3.713 12.387 1.330 1.00 . A A . 21 GLN H 1 1 13 28710 1 1 21 GLN HA H 4.150 13.222 -1.391 1.00 . A A . 21 GLN HA 1 1 13 28711 1 1 21 GLN HB2 H 2.778 14.478 0.333 1.00 . A A . 21 GLN HB2 1 1 13 28712 1 1 21 GLN HB3 H 4.276 14.930 1.132 1.00 . A A . 21 GLN HB3 1 1 13 28713 1 1 21 GLN HE21 H 4.464 18.378 -1.145 1.00 . A A . 21 GLN HE21 1 1 13 28714 1 1 21 GLN HE22 H 3.332 19.161 -0.103 1.00 . A A . 21 GLN HE22 1 1 13 28715 1 1 21 GLN HG2 H 4.966 16.155 -0.921 1.00 . A A . 21 GLN HG2 1 1 13 28716 1 1 21 GLN HG3 H 3.428 15.727 -1.673 1.00 . A A . 21 GLN HG3 1 1 13 28717 1 1 21 GLN N N 4.131 12.230 0.454 1.00 . A A . 21 GLN N 1 1 13 28718 1 1 21 GLN NE2 N 3.729 18.360 -0.495 1.00 . A A . 21 GLN NE2 1 1 13 28719 1 1 21 GLN O O 6.627 13.940 -1.425 1.00 . A A . 21 GLN O 1 1 13 28720 1 1 21 GLN OE1 O 2.336 17.079 0.694 1.00 . A A . 21 GLN OE1 1 1 13 28721 1 1 22 ASN C C 8.851 12.086 0.877 1.00 . A A . 22 ASN C 1 1 13 28722 1 1 22 ASN CA C 8.133 13.453 0.944 1.00 . A A . 22 ASN CA 1 1 13 28723 1 1 22 ASN CB C 8.416 14.147 2.314 1.00 . A A . 22 ASN CB 1 1 13 28724 1 1 22 ASN CG C 9.849 14.684 2.439 1.00 . A A . 22 ASN CG 1 1 13 28725 1 1 22 ASN H H 6.150 12.942 1.505 1.00 . A A . 22 ASN H 1 1 13 28726 1 1 22 ASN HA H 8.520 14.081 0.145 1.00 . A A . 22 ASN HA 1 1 13 28727 1 1 22 ASN HB2 H 7.742 14.990 2.431 1.00 . A A . 22 ASN HB2 1 1 13 28728 1 1 22 ASN HB3 H 8.234 13.444 3.124 1.00 . A A . 22 ASN HB3 1 1 13 28729 1 1 22 ASN HD21 H 9.919 14.196 4.366 1.00 . A A . 22 ASN HD21 1 1 13 28730 1 1 22 ASN HD22 H 11.341 14.940 3.723 1.00 . A A . 22 ASN HD22 1 1 13 28731 1 1 22 ASN N N 6.673 13.296 0.755 1.00 . A A . 22 ASN N 1 1 13 28732 1 1 22 ASN ND2 N 10.429 14.598 3.628 1.00 . A A . 22 ASN ND2 1 1 13 28733 1 1 22 ASN O O 10.091 12.034 0.804 1.00 . A A . 22 ASN O 1 1 13 28734 1 1 22 ASN OD1 O 10.436 15.163 1.464 1.00 . A A . 22 ASN OD1 1 1 13 28735 1 1 23 ASN C C 9.180 9.345 2.338 1.00 . A A . 23 ASN C 1 1 13 28736 1 1 23 ASN CA C 8.518 9.588 0.968 1.00 . A A . 23 ASN CA 1 1 13 28737 1 1 23 ASN CB C 9.468 9.198 -0.211 1.00 . A A . 23 ASN CB 1 1 13 28738 1 1 23 ASN CG C 8.817 9.211 -1.598 1.00 . A A . 23 ASN CG 1 1 13 28739 1 1 23 ASN H H 7.078 11.142 0.831 1.00 . A A . 23 ASN H 1 1 13 28740 1 1 23 ASN HA H 7.632 8.965 0.920 1.00 . A A . 23 ASN HA 1 1 13 28741 1 1 23 ASN HB2 H 10.298 9.889 -0.236 1.00 . A A . 23 ASN HB2 1 1 13 28742 1 1 23 ASN HB3 H 9.859 8.200 -0.031 1.00 . A A . 23 ASN HB3 1 1 13 28743 1 1 23 ASN HD21 H 7.690 10.794 -1.154 1.00 . A A . 23 ASN HD21 1 1 13 28744 1 1 23 ASN HD22 H 7.499 10.167 -2.734 1.00 . A A . 23 ASN HD22 1 1 13 28745 1 1 23 ASN N N 8.046 10.994 0.878 1.00 . A A . 23 ASN N 1 1 13 28746 1 1 23 ASN ND2 N 7.909 10.151 -1.853 1.00 . A A . 23 ASN ND2 1 1 13 28747 1 1 23 ASN O O 10.178 8.626 2.453 1.00 . A A . 23 ASN O 1 1 13 28748 1 1 23 ASN OD1 O 9.157 8.398 -2.453 1.00 . A A . 23 ASN OD1 1 1 13 28749 1 1 24 GLY C C 8.708 8.636 5.474 1.00 . A A . 24 GLY C 1 1 13 28750 1 1 24 GLY CA C 9.087 9.906 4.731 1.00 . A A . 24 GLY CA 1 1 13 28751 1 1 24 GLY H H 7.748 10.435 3.205 1.00 . A A . 24 GLY H 1 1 13 28752 1 1 24 GLY HA2 H 10.166 9.991 4.720 1.00 . A A . 24 GLY HA2 1 1 13 28753 1 1 24 GLY HA3 H 8.683 10.755 5.275 1.00 . A A . 24 GLY HA3 1 1 13 28754 1 1 24 GLY N N 8.578 9.951 3.372 1.00 . A A . 24 GLY N 1 1 13 28755 1 1 24 GLY O O 8.047 7.737 4.927 1.00 . A A . 24 GLY O 1 1 13 28756 1 1 25 THR C C 8.058 8.121 8.831 1.00 . A A . 25 THR C 1 1 13 28757 1 1 25 THR CA C 8.821 7.493 7.649 1.00 . A A . 25 THR CA 1 1 13 28758 1 1 25 THR CB C 10.100 6.720 8.125 1.00 . A A . 25 THR CB 1 1 13 28759 1 1 25 THR CG2 C 11.074 7.594 8.939 1.00 . A A . 25 THR CG2 1 1 13 28760 1 1 25 THR H H 9.752 9.286 7.011 1.00 . A A . 25 THR H 1 1 13 28761 1 1 25 THR HA H 8.162 6.787 7.148 1.00 . A A . 25 THR HA 1 1 13 28762 1 1 25 THR HB H 10.624 6.364 7.238 1.00 . A A . 25 THR HB 1 1 13 28763 1 1 25 THR HG1 H 9.166 5.834 9.637 1.00 . A A . 25 THR HG1 1 1 13 28764 1 1 25 THR HG21 H 10.578 7.972 9.824 1.00 . A A . 25 THR HG21 1 1 13 28765 1 1 25 THR HG22 H 11.401 8.428 8.341 1.00 . A A . 25 THR HG22 1 1 13 28766 1 1 25 THR HG23 H 11.933 6.999 9.236 1.00 . A A . 25 THR HG23 1 1 13 28767 1 1 25 THR N N 9.169 8.558 6.711 1.00 . A A . 25 THR N 1 1 13 28768 1 1 25 THR O O 8.371 9.249 9.244 1.00 . A A . 25 THR O 1 1 13 28769 1 1 25 THR OG1 O 9.735 5.570 8.903 1.00 . A A . 25 THR OG1 1 1 13 28770 1 1 26 GLU C C 7.185 7.953 11.782 1.00 . A A . 26 GLU C 1 1 13 28771 1 1 26 GLU CA C 6.263 7.842 10.533 1.00 . A A . 26 GLU CA 1 1 13 28772 1 1 26 GLU CB C 5.030 6.893 10.807 1.00 . A A . 26 GLU CB 1 1 13 28773 1 1 26 GLU CD C 6.456 4.718 10.822 1.00 . A A . 26 GLU CD 1 1 13 28774 1 1 26 GLU CG C 5.165 5.414 10.354 1.00 . A A . 26 GLU CG 1 1 13 28775 1 1 26 GLU H H 6.786 6.568 8.911 1.00 . A A . 26 GLU H 1 1 13 28776 1 1 26 GLU HA H 5.883 8.838 10.314 1.00 . A A . 26 GLU HA 1 1 13 28777 1 1 26 GLU HB2 H 4.819 6.891 11.872 1.00 . A A . 26 GLU HB2 1 1 13 28778 1 1 26 GLU HB3 H 4.162 7.312 10.304 1.00 . A A . 26 GLU HB3 1 1 13 28779 1 1 26 GLU HG2 H 4.315 4.849 10.731 1.00 . A A . 26 GLU HG2 1 1 13 28780 1 1 26 GLU HG3 H 5.127 5.387 9.264 1.00 . A A . 26 GLU HG3 1 1 13 28781 1 1 26 GLU N N 7.032 7.414 9.338 1.00 . A A . 26 GLU N 1 1 13 28782 1 1 26 GLU O O 8.203 7.246 11.844 1.00 . A A . 26 GLU O 1 1 13 28783 1 1 26 GLU OE1 O 6.595 4.432 12.021 1.00 . A A . 26 GLU OE1 1 1 13 28784 1 1 26 GLU OE2 O 7.348 4.464 9.986 1.00 . A A . 26 GLU OE2 1 1 13 28785 1 1 27 PRO C C 7.975 7.712 14.736 1.00 . A A . 27 PRO C 1 1 13 28786 1 1 27 PRO CA C 7.646 9.051 14.014 1.00 . A A . 27 PRO CA 1 1 13 28787 1 1 27 PRO CB C 6.724 9.941 14.880 1.00 . A A . 27 PRO CB 1 1 13 28788 1 1 27 PRO CD C 5.734 9.860 12.698 1.00 . A A . 27 PRO CD 1 1 13 28789 1 1 27 PRO CG C 5.990 10.778 13.881 1.00 . A A . 27 PRO CG 1 1 13 28790 1 1 27 PRO HA H 8.568 9.585 13.809 1.00 . A A . 27 PRO HA 1 1 13 28791 1 1 27 PRO HB2 H 6.041 9.325 15.464 1.00 . A A . 27 PRO HB2 1 1 13 28792 1 1 27 PRO HB3 H 7.317 10.553 15.554 1.00 . A A . 27 PRO HB3 1 1 13 28793 1 1 27 PRO HD2 H 4.778 9.352 12.803 1.00 . A A . 27 PRO HD2 1 1 13 28794 1 1 27 PRO HD3 H 5.757 10.418 11.770 1.00 . A A . 27 PRO HD3 1 1 13 28795 1 1 27 PRO HG2 H 5.054 11.132 14.307 1.00 . A A . 27 PRO HG2 1 1 13 28796 1 1 27 PRO HG3 H 6.601 11.625 13.580 1.00 . A A . 27 PRO HG3 1 1 13 28797 1 1 27 PRO N N 6.865 8.877 12.759 1.00 . A A . 27 PRO N 1 1 13 28798 1 1 27 PRO O O 7.103 6.839 14.841 1.00 . A A . 27 PRO O 1 1 13 28799 1 1 28 PRO C C 9.020 6.082 17.253 1.00 . A A . 28 PRO C 1 1 13 28800 1 1 28 PRO CA C 9.669 6.269 15.870 1.00 . A A . 28 PRO CA 1 1 13 28801 1 1 28 PRO CB C 11.207 6.417 15.965 1.00 . A A . 28 PRO CB 1 1 13 28802 1 1 28 PRO CD C 10.332 8.548 15.242 1.00 . A A . 28 PRO CD 1 1 13 28803 1 1 28 PRO CG C 11.441 7.901 16.058 1.00 . A A . 28 PRO CG 1 1 13 28804 1 1 28 PRO HA H 9.425 5.418 15.236 1.00 . A A . 28 PRO HA 1 1 13 28805 1 1 28 PRO HB2 H 11.586 5.887 16.836 1.00 . A A . 28 PRO HB2 1 1 13 28806 1 1 28 PRO HB3 H 11.668 6.002 15.073 1.00 . A A . 28 PRO HB3 1 1 13 28807 1 1 28 PRO HD2 H 9.997 9.469 15.708 1.00 . A A . 28 PRO HD2 1 1 13 28808 1 1 28 PRO HD3 H 10.665 8.749 14.227 1.00 . A A . 28 PRO HD3 1 1 13 28809 1 1 28 PRO HG2 H 11.387 8.217 17.096 1.00 . A A . 28 PRO HG2 1 1 13 28810 1 1 28 PRO HG3 H 12.413 8.154 15.647 1.00 . A A . 28 PRO HG3 1 1 13 28811 1 1 28 PRO N N 9.239 7.531 15.238 1.00 . A A . 28 PRO N 1 1 13 28812 1 1 28 PRO O O 8.776 7.066 17.965 1.00 . A A . 28 PRO O 1 1 13 28813 1 1 29 PHE C C 6.691 4.997 19.038 1.00 . A A . 29 PHE C 1 1 13 28814 1 1 29 PHE CA C 8.123 4.412 18.890 1.00 . A A . 29 PHE CA 1 1 13 28815 1 1 29 PHE CB C 9.033 4.816 20.098 1.00 . A A . 29 PHE CB 1 1 13 28816 1 1 29 PHE CD1 C 10.638 2.942 20.744 1.00 . A A . 29 PHE CD1 1 1 13 28817 1 1 29 PHE CD2 C 11.512 4.781 19.484 1.00 . A A . 29 PHE CD2 1 1 13 28818 1 1 29 PHE CE1 C 11.894 2.356 20.755 1.00 . A A . 29 PHE CE1 1 1 13 28819 1 1 29 PHE CE2 C 12.763 4.194 19.496 1.00 . A A . 29 PHE CE2 1 1 13 28820 1 1 29 PHE CG C 10.421 4.165 20.107 1.00 . A A . 29 PHE CG 1 1 13 28821 1 1 29 PHE CZ C 12.955 2.983 20.133 1.00 . A A . 29 PHE CZ 1 1 13 28822 1 1 29 PHE H H 8.940 4.094 16.953 1.00 . A A . 29 PHE H 1 1 13 28823 1 1 29 PHE HA H 8.033 3.333 18.872 1.00 . A A . 29 PHE HA 1 1 13 28824 1 1 29 PHE HB2 H 9.167 5.893 20.089 1.00 . A A . 29 PHE HB2 1 1 13 28825 1 1 29 PHE HB3 H 8.531 4.544 21.020 1.00 . A A . 29 PHE HB3 1 1 13 28826 1 1 29 PHE HD1 H 9.810 2.442 21.234 1.00 . A A . 29 PHE HD1 1 1 13 28827 1 1 29 PHE HD2 H 11.374 5.731 18.981 1.00 . A A . 29 PHE HD2 1 1 13 28828 1 1 29 PHE HE1 H 12.044 1.409 21.257 1.00 . A A . 29 PHE HE1 1 1 13 28829 1 1 29 PHE HE2 H 13.598 4.684 19.008 1.00 . A A . 29 PHE HE2 1 1 13 28830 1 1 29 PHE HZ H 13.939 2.525 20.144 1.00 . A A . 29 PHE HZ 1 1 13 28831 1 1 29 PHE N N 8.736 4.806 17.601 1.00 . A A . 29 PHE N 1 1 13 28832 1 1 29 PHE O O 6.227 5.242 20.156 1.00 . A A . 29 PHE O 1 1 13 28833 1 1 30 GLN C C 3.548 4.655 17.910 1.00 . A A . 30 GLN C 1 1 13 28834 1 1 30 GLN CA C 4.614 5.761 17.900 1.00 . A A . 30 GLN CA 1 1 13 28835 1 1 30 GLN CB C 4.411 6.693 16.673 1.00 . A A . 30 GLN CB 1 1 13 28836 1 1 30 GLN CD C 2.894 8.350 15.416 1.00 . A A . 30 GLN CD 1 1 13 28837 1 1 30 GLN CG C 3.052 7.424 16.626 1.00 . A A . 30 GLN CG 1 1 13 28838 1 1 30 GLN H H 6.359 4.887 17.039 1.00 . A A . 30 GLN H 1 1 13 28839 1 1 30 GLN HA H 4.504 6.358 18.805 1.00 . A A . 30 GLN HA 1 1 13 28840 1 1 30 GLN HB2 H 5.195 7.445 16.682 1.00 . A A . 30 GLN HB2 1 1 13 28841 1 1 30 GLN HB3 H 4.517 6.106 15.769 1.00 . A A . 30 GLN HB3 1 1 13 28842 1 1 30 GLN HE21 H 1.708 9.561 16.451 1.00 . A A . 30 GLN HE21 1 1 13 28843 1 1 30 GLN HE22 H 2.031 10.036 14.821 1.00 . A A . 30 GLN HE22 1 1 13 28844 1 1 30 GLN HG2 H 2.259 6.682 16.588 1.00 . A A . 30 GLN HG2 1 1 13 28845 1 1 30 GLN HG3 H 2.941 8.011 17.530 1.00 . A A . 30 GLN HG3 1 1 13 28846 1 1 30 GLN N N 5.972 5.173 17.900 1.00 . A A . 30 GLN N 1 1 13 28847 1 1 30 GLN NE2 N 2.134 9.424 15.578 1.00 . A A . 30 GLN NE2 1 1 13 28848 1 1 30 GLN O O 2.658 4.656 18.763 1.00 . A A . 30 GLN O 1 1 13 28849 1 1 30 GLN OE1 O 3.451 8.103 14.346 1.00 . A A . 30 GLN OE1 1 1 13 28850 1 1 31 ASN C C 3.295 1.269 16.651 1.00 . A A . 31 ASN C 1 1 13 28851 1 1 31 ASN CA C 2.636 2.649 16.779 1.00 . A A . 31 ASN CA 1 1 13 28852 1 1 31 ASN CB C 1.798 2.963 15.507 1.00 . A A . 31 ASN CB 1 1 13 28853 1 1 31 ASN CG C 0.804 4.119 15.694 1.00 . A A . 31 ASN CG 1 1 13 28854 1 1 31 ASN H H 4.440 3.684 16.380 1.00 . A A . 31 ASN H 1 1 13 28855 1 1 31 ASN HA H 1.974 2.646 17.646 1.00 . A A . 31 ASN HA 1 1 13 28856 1 1 31 ASN HB2 H 2.466 3.213 14.692 1.00 . A A . 31 ASN HB2 1 1 13 28857 1 1 31 ASN HB3 H 1.233 2.080 15.225 1.00 . A A . 31 ASN HB3 1 1 13 28858 1 1 31 ASN HD21 H 1.229 4.869 13.896 1.00 . A A . 31 ASN HD21 1 1 13 28859 1 1 31 ASN HD22 H 0.048 5.733 14.817 1.00 . A A . 31 ASN HD22 1 1 13 28860 1 1 31 ASN N N 3.650 3.699 16.964 1.00 . A A . 31 ASN N 1 1 13 28861 1 1 31 ASN ND2 N 0.682 4.994 14.704 1.00 . A A . 31 ASN ND2 1 1 13 28862 1 1 31 ASN O O 4.302 1.107 15.952 1.00 . A A . 31 ASN O 1 1 13 28863 1 1 31 ASN OD1 O 0.161 4.230 16.736 1.00 . A A . 31 ASN OD1 1 1 13 28864 1 1 32 GLU C C 2.352 -1.791 15.943 1.00 . A A . 32 GLU C 1 1 13 28865 1 1 32 GLU CA C 3.036 -1.152 17.166 1.00 . A A . 32 GLU CA 1 1 13 28866 1 1 32 GLU CB C 2.658 -1.917 18.461 1.00 . A A . 32 GLU CB 1 1 13 28867 1 1 32 GLU CD C 0.812 -2.686 20.075 1.00 . A A . 32 GLU CD 1 1 13 28868 1 1 32 GLU CG C 1.161 -1.859 18.826 1.00 . A A . 32 GLU CG 1 1 13 28869 1 1 32 GLU H H 1.900 0.505 17.860 1.00 . A A . 32 GLU H 1 1 13 28870 1 1 32 GLU HA H 4.114 -1.207 17.026 1.00 . A A . 32 GLU HA 1 1 13 28871 1 1 32 GLU HB2 H 2.941 -2.960 18.346 1.00 . A A . 32 GLU HB2 1 1 13 28872 1 1 32 GLU HB3 H 3.225 -1.501 19.291 1.00 . A A . 32 GLU HB3 1 1 13 28873 1 1 32 GLU HG2 H 0.888 -0.822 18.999 1.00 . A A . 32 GLU HG2 1 1 13 28874 1 1 32 GLU HG3 H 0.584 -2.229 17.983 1.00 . A A . 32 GLU HG3 1 1 13 28875 1 1 32 GLU N N 2.660 0.272 17.283 1.00 . A A . 32 GLU N 1 1 13 28876 1 1 32 GLU O O 2.609 -2.948 15.613 1.00 . A A . 32 GLU O 1 1 13 28877 1 1 32 GLU OE1 O 0.859 -2.151 21.199 1.00 . A A . 32 GLU OE1 1 1 13 28878 1 1 32 GLU OE2 O 0.499 -3.885 19.938 1.00 . A A . 32 GLU OE2 1 1 13 28879 1 1 33 TYR C C 1.625 -1.866 12.956 1.00 . A A . 33 TYR C 1 1 13 28880 1 1 33 TYR CA C 0.709 -1.439 14.108 1.00 . A A . 33 TYR CA 1 1 13 28881 1 1 33 TYR CB C -0.220 -0.291 13.633 1.00 . A A . 33 TYR CB 1 1 13 28882 1 1 33 TYR CD1 C -0.966 0.775 15.831 1.00 . A A . 33 TYR CD1 1 1 13 28883 1 1 33 TYR CD2 C -2.665 -0.059 14.380 1.00 . A A . 33 TYR CD2 1 1 13 28884 1 1 33 TYR CE1 C -1.922 1.188 16.723 1.00 . A A . 33 TYR CE1 1 1 13 28885 1 1 33 TYR CE2 C -3.630 0.351 15.280 1.00 . A A . 33 TYR CE2 1 1 13 28886 1 1 33 TYR CG C -1.304 0.142 14.636 1.00 . A A . 33 TYR CG 1 1 13 28887 1 1 33 TYR CZ C -3.251 0.975 16.450 1.00 . A A . 33 TYR CZ 1 1 13 28888 1 1 33 TYR H H 1.366 -0.092 15.593 1.00 . A A . 33 TYR H 1 1 13 28889 1 1 33 TYR HA H 0.096 -2.290 14.408 1.00 . A A . 33 TYR HA 1 1 13 28890 1 1 33 TYR HB2 H 0.387 0.581 13.420 1.00 . A A . 33 TYR HB2 1 1 13 28891 1 1 33 TYR HB3 H -0.716 -0.597 12.715 1.00 . A A . 33 TYR HB3 1 1 13 28892 1 1 33 TYR HD1 H 0.078 0.942 16.059 1.00 . A A . 33 TYR HD1 1 1 13 28893 1 1 33 TYR HD2 H -2.962 -0.552 13.464 1.00 . A A . 33 TYR HD2 1 1 13 28894 1 1 33 TYR HE1 H -1.622 1.679 17.646 1.00 . A A . 33 TYR HE1 1 1 13 28895 1 1 33 TYR HE2 H -4.677 0.183 15.064 1.00 . A A . 33 TYR HE2 1 1 13 28896 1 1 33 TYR HH H -3.945 2.261 17.703 1.00 . A A . 33 TYR HH 1 1 13 28897 1 1 33 TYR N N 1.487 -1.006 15.277 1.00 . A A . 33 TYR N 1 1 13 28898 1 1 33 TYR O O 1.322 -2.814 12.224 1.00 . A A . 33 TYR O 1 1 13 28899 1 1 33 TYR OH O -4.203 1.398 17.354 1.00 . A A . 33 TYR OH 1 1 13 28900 1 1 34 TRP C C 4.584 -2.639 12.007 1.00 . A A . 34 TRP C 1 1 13 28901 1 1 34 TRP CA C 3.724 -1.390 11.729 1.00 . A A . 34 TRP CA 1 1 13 28902 1 1 34 TRP CB C 4.608 -0.127 11.511 1.00 . A A . 34 TRP CB 1 1 13 28903 1 1 34 TRP CD1 C 4.364 2.216 12.563 1.00 . A A . 34 TRP CD1 1 1 13 28904 1 1 34 TRP CD2 C 2.590 1.622 11.326 1.00 . A A . 34 TRP CD2 1 1 13 28905 1 1 34 TRP CE2 C 2.364 2.910 11.849 1.00 . A A . 34 TRP CE2 1 1 13 28906 1 1 34 TRP CE3 C 1.593 1.039 10.528 1.00 . A A . 34 TRP CE3 1 1 13 28907 1 1 34 TRP CG C 3.899 1.199 11.783 1.00 . A A . 34 TRP CG 1 1 13 28908 1 1 34 TRP CH2 C 0.239 3.026 10.817 1.00 . A A . 34 TRP CH2 1 1 13 28909 1 1 34 TRP CZ2 C 1.193 3.621 11.595 1.00 . A A . 34 TRP CZ2 1 1 13 28910 1 1 34 TRP CZ3 C 0.433 1.747 10.287 1.00 . A A . 34 TRP CZ3 1 1 13 28911 1 1 34 TRP H H 2.976 -0.480 13.509 1.00 . A A . 34 TRP H 1 1 13 28912 1 1 34 TRP HA H 3.146 -1.568 10.822 1.00 . A A . 34 TRP HA 1 1 13 28913 1 1 34 TRP HB2 H 5.472 -0.181 12.162 1.00 . A A . 34 TRP HB2 1 1 13 28914 1 1 34 TRP HB3 H 4.953 -0.109 10.482 1.00 . A A . 34 TRP HB3 1 1 13 28915 1 1 34 TRP HD1 H 5.324 2.212 13.064 1.00 . A A . 34 TRP HD1 1 1 13 28916 1 1 34 TRP HE1 H 3.600 4.102 13.075 1.00 . A A . 34 TRP HE1 1 1 13 28917 1 1 34 TRP HE3 H 1.724 0.052 10.105 1.00 . A A . 34 TRP HE3 1 1 13 28918 1 1 34 TRP HH2 H -0.691 3.541 10.604 1.00 . A A . 34 TRP HH2 1 1 13 28919 1 1 34 TRP HZ2 H 1.027 4.609 11.997 1.00 . A A . 34 TRP HZ2 1 1 13 28920 1 1 34 TRP HZ3 H -0.347 1.309 9.681 1.00 . A A . 34 TRP HZ3 1 1 13 28921 1 1 34 TRP N N 2.767 -1.167 12.831 1.00 . A A . 34 TRP N 1 1 13 28922 1 1 34 TRP NE1 N 3.470 3.254 12.587 1.00 . A A . 34 TRP NE1 1 1 13 28923 1 1 34 TRP O O 5.163 -3.215 11.083 1.00 . A A . 34 TRP O 1 1 13 28924 1 1 35 ASP C C 4.409 -5.478 13.370 1.00 . A A . 35 ASP C 1 1 13 28925 1 1 35 ASP CA C 5.297 -4.287 13.741 1.00 . A A . 35 ASP CA 1 1 13 28926 1 1 35 ASP CB C 5.507 -4.283 15.275 1.00 . A A . 35 ASP CB 1 1 13 28927 1 1 35 ASP CG C 6.499 -3.225 15.756 1.00 . A A . 35 ASP CG 1 1 13 28928 1 1 35 ASP H H 4.290 -2.436 13.983 1.00 . A A . 35 ASP H 1 1 13 28929 1 1 35 ASP HA H 6.262 -4.385 13.244 1.00 . A A . 35 ASP HA 1 1 13 28930 1 1 35 ASP HB2 H 4.552 -4.094 15.756 1.00 . A A . 35 ASP HB2 1 1 13 28931 1 1 35 ASP HB3 H 5.858 -5.266 15.588 1.00 . A A . 35 ASP HB3 1 1 13 28932 1 1 35 ASP N N 4.666 -3.026 13.298 1.00 . A A . 35 ASP N 1 1 13 28933 1 1 35 ASP O O 4.898 -6.487 12.857 1.00 . A A . 35 ASP O 1 1 13 28934 1 1 35 ASP OD1 O 6.152 -2.029 15.754 1.00 . A A . 35 ASP OD1 1 1 13 28935 1 1 35 ASP OD2 O 7.631 -3.581 16.132 1.00 . A A . 35 ASP OD2 1 1 13 28936 1 1 36 HIS C C 1.966 -6.798 11.984 1.00 . A A . 36 HIS C 1 1 13 28937 1 1 36 HIS CA C 2.088 -6.393 13.463 1.00 . A A . 36 HIS CA 1 1 13 28938 1 1 36 HIS CB C 0.705 -5.955 14.017 1.00 . A A . 36 HIS CB 1 1 13 28939 1 1 36 HIS CD2 C 1.455 -5.595 16.492 1.00 . A A . 36 HIS CD2 1 1 13 28940 1 1 36 HIS CE1 C -0.405 -6.193 17.472 1.00 . A A . 36 HIS CE1 1 1 13 28941 1 1 36 HIS CG C 0.581 -5.941 15.520 1.00 . A A . 36 HIS CG 1 1 13 28942 1 1 36 HIS H H 2.785 -4.445 13.957 1.00 . A A . 36 HIS H 1 1 13 28943 1 1 36 HIS HA H 2.426 -7.257 14.035 1.00 . A A . 36 HIS HA 1 1 13 28944 1 1 36 HIS HB2 H 0.484 -4.952 13.674 1.00 . A A . 36 HIS HB2 1 1 13 28945 1 1 36 HIS HB3 H -0.066 -6.622 13.636 1.00 . A A . 36 HIS HB3 1 1 13 28946 1 1 36 HIS HD1 H -1.404 -6.624 15.741 1.00 . A A . 36 HIS HD1 1 1 13 28947 1 1 36 HIS HD2 H 2.468 -5.248 16.347 1.00 . A A . 36 HIS HD2 1 1 13 28948 1 1 36 HIS HE1 H -1.146 -6.415 18.230 1.00 . A A . 36 HIS HE1 1 1 13 28949 1 1 36 HIS HE2 H 1.154 -5.440 18.560 1.00 . A A . 36 HIS HE2 1 1 13 28950 1 1 36 HIS N N 3.090 -5.325 13.639 1.00 . A A . 36 HIS N 1 1 13 28951 1 1 36 HIS ND1 N -0.577 -6.314 16.171 1.00 . A A . 36 HIS ND1 1 1 13 28952 1 1 36 HIS NE2 N 0.817 -5.757 17.694 1.00 . A A . 36 HIS NE2 1 1 13 28953 1 1 36 HIS O O 1.388 -6.071 11.173 1.00 . A A . 36 HIS O 1 1 13 28954 1 1 37 LYS C C 1.428 -9.687 10.336 1.00 . A A . 37 LYS C 1 1 13 28955 1 1 37 LYS CA C 2.488 -8.569 10.327 1.00 . A A . 37 LYS CA 1 1 13 28956 1 1 37 LYS CB C 3.883 -9.138 9.937 1.00 . A A . 37 LYS CB 1 1 13 28957 1 1 37 LYS CD C 4.842 -6.894 9.087 1.00 . A A . 37 LYS CD 1 1 13 28958 1 1 37 LYS CE C 6.079 -5.976 9.071 1.00 . A A . 37 LYS CE 1 1 13 28959 1 1 37 LYS CG C 5.049 -8.131 9.994 1.00 . A A . 37 LYS CG 1 1 13 28960 1 1 37 LYS H H 3.064 -8.416 12.353 1.00 . A A . 37 LYS H 1 1 13 28961 1 1 37 LYS HA H 2.191 -7.818 9.605 1.00 . A A . 37 LYS HA 1 1 13 28962 1 1 37 LYS HB2 H 4.124 -9.963 10.600 1.00 . A A . 37 LYS HB2 1 1 13 28963 1 1 37 LYS HB3 H 3.826 -9.527 8.921 1.00 . A A . 37 LYS HB3 1 1 13 28964 1 1 37 LYS HD2 H 4.641 -7.226 8.072 1.00 . A A . 37 LYS HD2 1 1 13 28965 1 1 37 LYS HD3 H 3.990 -6.329 9.452 1.00 . A A . 37 LYS HD3 1 1 13 28966 1 1 37 LYS HE2 H 6.903 -6.497 8.597 1.00 . A A . 37 LYS HE2 1 1 13 28967 1 1 37 LYS HE3 H 5.851 -5.082 8.498 1.00 . A A . 37 LYS HE3 1 1 13 28968 1 1 37 LYS HG2 H 5.162 -7.795 11.019 1.00 . A A . 37 LYS HG2 1 1 13 28969 1 1 37 LYS HG3 H 5.962 -8.642 9.694 1.00 . A A . 37 LYS HG3 1 1 13 28970 1 1 37 LYS HZ1 H 6.716 -6.414 11.016 1.00 . A A . 37 LYS HZ1 1 1 13 28971 1 1 37 LYS HZ2 H 5.731 -5.047 10.909 1.00 . A A . 37 LYS HZ2 1 1 13 28972 1 1 37 LYS HZ3 H 7.339 -4.968 10.405 1.00 . A A . 37 LYS HZ3 1 1 13 28973 1 1 37 LYS N N 2.551 -7.955 11.661 1.00 . A A . 37 LYS N 1 1 13 28974 1 1 37 LYS NZ N 6.495 -5.573 10.446 1.00 . A A . 37 LYS NZ 1 1 13 28975 1 1 37 LYS O O 1.633 -10.758 9.746 1.00 . A A . 37 LYS O 1 1 13 28976 1 1 38 GLU C C -1.279 -10.982 9.889 1.00 . A A . 38 GLU C 1 1 13 28977 1 1 38 GLU CA C -0.794 -10.377 11.212 1.00 . A A . 38 GLU CA 1 1 13 28978 1 1 38 GLU CB C -1.965 -9.709 11.973 1.00 . A A . 38 GLU CB 1 1 13 28979 1 1 38 GLU CD C -1.014 -10.305 14.284 1.00 . A A . 38 GLU CD 1 1 13 28980 1 1 38 GLU CG C -1.594 -9.202 13.384 1.00 . A A . 38 GLU CG 1 1 13 28981 1 1 38 GLU H H 0.168 -8.494 11.334 1.00 . A A . 38 GLU H 1 1 13 28982 1 1 38 GLU HA H -0.389 -11.172 11.832 1.00 . A A . 38 GLU HA 1 1 13 28983 1 1 38 GLU HB2 H -2.326 -8.862 11.391 1.00 . A A . 38 GLU HB2 1 1 13 28984 1 1 38 GLU HB3 H -2.776 -10.425 12.072 1.00 . A A . 38 GLU HB3 1 1 13 28985 1 1 38 GLU HG2 H -0.866 -8.402 13.284 1.00 . A A . 38 GLU HG2 1 1 13 28986 1 1 38 GLU HG3 H -2.486 -8.798 13.854 1.00 . A A . 38 GLU HG3 1 1 13 28987 1 1 38 GLU N N 0.291 -9.403 10.994 1.00 . A A . 38 GLU N 1 1 13 28988 1 1 38 GLU O O -1.545 -10.239 8.933 1.00 . A A . 38 GLU O 1 1 13 28989 1 1 38 GLU OE1 O -1.793 -11.132 14.801 1.00 . A A . 38 GLU OE1 1 1 13 28990 1 1 38 GLU OE2 O 0.216 -10.353 14.481 1.00 . A A . 38 GLU OE2 1 1 13 28991 1 1 39 GLU C C -3.071 -12.626 8.105 1.00 . A A . 39 GLU C 1 1 13 28992 1 1 39 GLU CA C -1.704 -13.079 8.633 1.00 . A A . 39 GLU CA 1 1 13 28993 1 1 39 GLU CB C -1.699 -14.603 8.891 1.00 . A A . 39 GLU CB 1 1 13 28994 1 1 39 GLU CD C -0.382 -16.703 9.548 1.00 . A A . 39 GLU CD 1 1 13 28995 1 1 39 GLU CG C -0.332 -15.182 9.306 1.00 . A A . 39 GLU CG 1 1 13 28996 1 1 39 GLU H H -1.228 -12.841 10.675 1.00 . A A . 39 GLU H 1 1 13 28997 1 1 39 GLU HA H -0.944 -12.845 7.888 1.00 . A A . 39 GLU HA 1 1 13 28998 1 1 39 GLU HB2 H -2.414 -14.826 9.677 1.00 . A A . 39 GLU HB2 1 1 13 28999 1 1 39 GLU HB3 H -2.017 -15.108 7.983 1.00 . A A . 39 GLU HB3 1 1 13 29000 1 1 39 GLU HG2 H 0.386 -14.972 8.519 1.00 . A A . 39 GLU HG2 1 1 13 29001 1 1 39 GLU HG3 H -0.004 -14.690 10.217 1.00 . A A . 39 GLU HG3 1 1 13 29002 1 1 39 GLU N N -1.365 -12.334 9.850 1.00 . A A . 39 GLU N 1 1 13 29003 1 1 39 GLU O O -4.052 -12.574 8.848 1.00 . A A . 39 GLU O 1 1 13 29004 1 1 39 GLU OE1 O -0.703 -17.128 10.677 1.00 . A A . 39 GLU OE1 1 1 13 29005 1 1 39 GLU OE2 O -0.114 -17.478 8.608 1.00 . A A . 39 GLU OE2 1 1 13 29006 1 1 40 GLY C C -3.791 -10.748 5.101 1.00 . A A . 40 GLY C 1 1 13 29007 1 1 40 GLY CA C -4.247 -11.698 6.176 1.00 . A A . 40 GLY CA 1 1 13 29008 1 1 40 GLY H H -2.304 -12.471 6.285 1.00 . A A . 40 GLY H 1 1 13 29009 1 1 40 GLY HA2 H -4.832 -12.489 5.725 1.00 . A A . 40 GLY HA2 1 1 13 29010 1 1 40 GLY HA3 H -4.862 -11.167 6.897 1.00 . A A . 40 GLY HA3 1 1 13 29011 1 1 40 GLY N N -3.096 -12.289 6.823 1.00 . A A . 40 GLY N 1 1 13 29012 1 1 40 GLY O O -3.092 -11.175 4.173 1.00 . A A . 40 GLY O 1 1 13 29013 1 1 41 LEU C C -3.087 -7.245 4.879 1.00 . A A . 41 LEU C 1 1 13 29014 1 1 41 LEU CA C -3.798 -8.430 4.239 1.00 . A A . 41 LEU CA 1 1 13 29015 1 1 41 LEU CB C -5.085 -7.919 3.540 1.00 . A A . 41 LEU CB 1 1 13 29016 1 1 41 LEU CD1 C -7.203 -8.439 2.237 1.00 . A A . 41 LEU CD1 1 1 13 29017 1 1 41 LEU CD2 C -4.974 -9.212 1.326 1.00 . A A . 41 LEU CD2 1 1 13 29018 1 1 41 LEU CG C -5.801 -8.930 2.602 1.00 . A A . 41 LEU CG 1 1 13 29019 1 1 41 LEU H H -4.644 -9.173 6.028 1.00 . A A . 41 LEU H 1 1 13 29020 1 1 41 LEU HA H -3.140 -8.866 3.490 1.00 . A A . 41 LEU HA 1 1 13 29021 1 1 41 LEU HB2 H -5.788 -7.616 4.314 1.00 . A A . 41 LEU HB2 1 1 13 29022 1 1 41 LEU HB3 H -4.837 -7.036 2.953 1.00 . A A . 41 LEU HB3 1 1 13 29023 1 1 41 LEU HD11 H -7.701 -9.191 1.631 1.00 . A A . 41 LEU HD11 1 1 13 29024 1 1 41 LEU HD12 H -7.143 -7.511 1.681 1.00 . A A . 41 LEU HD12 1 1 13 29025 1 1 41 LEU HD13 H -7.779 -8.284 3.137 1.00 . A A . 41 LEU HD13 1 1 13 29026 1 1 41 LEU HD21 H -4.016 -9.631 1.602 1.00 . A A . 41 LEU HD21 1 1 13 29027 1 1 41 LEU HD22 H -4.814 -8.291 0.776 1.00 . A A . 41 LEU HD22 1 1 13 29028 1 1 41 LEU HD23 H -5.501 -9.916 0.696 1.00 . A A . 41 LEU HD23 1 1 13 29029 1 1 41 LEU HG H -5.921 -9.871 3.126 1.00 . A A . 41 LEU HG 1 1 13 29030 1 1 41 LEU N N -4.134 -9.457 5.233 1.00 . A A . 41 LEU N 1 1 13 29031 1 1 41 LEU O O -3.016 -7.102 6.102 1.00 . A A . 41 LEU O 1 1 13 29032 1 1 42 TYR C C -3.017 -4.196 3.300 1.00 . A A . 42 TYR C 1 1 13 29033 1 1 42 TYR CA C -2.177 -5.037 4.284 1.00 . A A . 42 TYR CA 1 1 13 29034 1 1 42 TYR CB C -0.625 -4.807 4.129 1.00 . A A . 42 TYR CB 1 1 13 29035 1 1 42 TYR CD1 C -0.033 -4.822 1.631 1.00 . A A . 42 TYR CD1 1 1 13 29036 1 1 42 TYR CD2 C 0.044 -2.732 2.778 1.00 . A A . 42 TYR CD2 1 1 13 29037 1 1 42 TYR CE1 C 0.306 -4.182 0.458 1.00 . A A . 42 TYR CE1 1 1 13 29038 1 1 42 TYR CE2 C 0.393 -2.103 1.604 1.00 . A A . 42 TYR CE2 1 1 13 29039 1 1 42 TYR CG C -0.179 -4.113 2.822 1.00 . A A . 42 TYR CG 1 1 13 29040 1 1 42 TYR CZ C 0.522 -2.824 0.454 1.00 . A A . 42 TYR CZ 1 1 13 29041 1 1 42 TYR H H -2.430 -6.733 3.082 1.00 . A A . 42 TYR H 1 1 13 29042 1 1 42 TYR HA H -2.486 -4.793 5.306 1.00 . A A . 42 TYR HA 1 1 13 29043 1 1 42 TYR HB2 H -0.274 -4.201 4.960 1.00 . A A . 42 TYR HB2 1 1 13 29044 1 1 42 TYR HB3 H -0.124 -5.763 4.181 1.00 . A A . 42 TYR HB3 1 1 13 29045 1 1 42 TYR HD1 H -0.195 -5.888 1.632 1.00 . A A . 42 TYR HD1 1 1 13 29046 1 1 42 TYR HD2 H -0.052 -2.149 3.687 1.00 . A A . 42 TYR HD2 1 1 13 29047 1 1 42 TYR HE1 H 0.412 -4.752 -0.455 1.00 . A A . 42 TYR HE1 1 1 13 29048 1 1 42 TYR HE2 H 0.562 -1.031 1.595 1.00 . A A . 42 TYR HE2 1 1 13 29049 1 1 42 TYR HH H 1.557 -1.545 -0.547 1.00 . A A . 42 TYR HH 1 1 13 29050 1 1 42 TYR N N -2.552 -6.413 3.998 1.00 . A A . 42 TYR N 1 1 13 29051 1 1 42 TYR O O -3.176 -4.568 2.121 1.00 . A A . 42 TYR O 1 1 13 29052 1 1 42 TYR OH O 0.860 -2.184 -0.722 1.00 . A A . 42 TYR OH 1 1 13 29053 1 1 43 VAL C C -4.016 -0.777 3.265 1.00 . A A . 43 VAL C 1 1 13 29054 1 1 43 VAL CA C -4.434 -2.217 2.977 1.00 . A A . 43 VAL CA 1 1 13 29055 1 1 43 VAL CB C -5.983 -2.420 3.276 1.00 . A A . 43 VAL CB 1 1 13 29056 1 1 43 VAL CG1 C -6.405 -3.908 3.119 1.00 . A A . 43 VAL CG1 1 1 13 29057 1 1 43 VAL CG2 C -6.398 -1.866 4.663 1.00 . A A . 43 VAL CG2 1 1 13 29058 1 1 43 VAL H H -3.456 -2.879 4.720 1.00 . A A . 43 VAL H 1 1 13 29059 1 1 43 VAL HA H -4.256 -2.426 1.923 1.00 . A A . 43 VAL HA 1 1 13 29060 1 1 43 VAL HB H -6.533 -1.856 2.520 1.00 . A A . 43 VAL HB 1 1 13 29061 1 1 43 VAL HG11 H -6.126 -4.262 2.132 1.00 . A A . 43 VAL HG11 1 1 13 29062 1 1 43 VAL HG12 H -7.474 -4.007 3.242 1.00 . A A . 43 VAL HG12 1 1 13 29063 1 1 43 VAL HG13 H -5.901 -4.513 3.864 1.00 . A A . 43 VAL HG13 1 1 13 29064 1 1 43 VAL HG21 H -5.840 -2.371 5.442 1.00 . A A . 43 VAL HG21 1 1 13 29065 1 1 43 VAL HG22 H -7.459 -2.027 4.818 1.00 . A A . 43 VAL HG22 1 1 13 29066 1 1 43 VAL HG23 H -6.193 -0.802 4.708 1.00 . A A . 43 VAL HG23 1 1 13 29067 1 1 43 VAL N N -3.599 -3.110 3.787 1.00 . A A . 43 VAL N 1 1 13 29068 1 1 43 VAL O O -3.355 -0.508 4.274 1.00 . A A . 43 VAL O 1 1 13 29069 1 1 44 ASP C C -5.451 1.997 3.534 1.00 . A A . 44 ASP C 1 1 13 29070 1 1 44 ASP CA C -4.264 1.576 2.642 1.00 . A A . 44 ASP CA 1 1 13 29071 1 1 44 ASP CB C -4.239 2.377 1.314 1.00 . A A . 44 ASP CB 1 1 13 29072 1 1 44 ASP CG C -5.447 2.063 0.410 1.00 . A A . 44 ASP CG 1 1 13 29073 1 1 44 ASP H H -4.762 -0.162 1.515 1.00 . A A . 44 ASP H 1 1 13 29074 1 1 44 ASP HA H -3.332 1.748 3.178 1.00 . A A . 44 ASP HA 1 1 13 29075 1 1 44 ASP HB2 H -4.233 3.444 1.538 1.00 . A A . 44 ASP HB2 1 1 13 29076 1 1 44 ASP HB3 H -3.325 2.141 0.772 1.00 . A A . 44 ASP HB3 1 1 13 29077 1 1 44 ASP N N -4.380 0.135 2.374 1.00 . A A . 44 ASP N 1 1 13 29078 1 1 44 ASP O O -6.564 1.531 3.325 1.00 . A A . 44 ASP O 1 1 13 29079 1 1 44 ASP OD1 O -6.524 2.655 0.606 1.00 . A A . 44 ASP OD1 1 1 13 29080 1 1 44 ASP OD2 O -5.328 1.206 -0.472 1.00 . A A . 44 ASP OD2 1 1 13 29081 1 1 45 ILE C C -7.083 4.423 4.639 1.00 . A A . 45 ILE C 1 1 13 29082 1 1 45 ILE CA C -6.293 3.339 5.417 1.00 . A A . 45 ILE CA 1 1 13 29083 1 1 45 ILE CB C -5.796 3.953 6.786 1.00 . A A . 45 ILE CB 1 1 13 29084 1 1 45 ILE CD1 C -3.986 3.765 8.635 1.00 . A A . 45 ILE CD1 1 1 13 29085 1 1 45 ILE CG1 C -4.583 3.173 7.363 1.00 . A A . 45 ILE CG1 1 1 13 29086 1 1 45 ILE CG2 C -6.954 3.989 7.828 1.00 . A A . 45 ILE CG2 1 1 13 29087 1 1 45 ILE H H -4.265 2.912 4.834 1.00 . A A . 45 ILE H 1 1 13 29088 1 1 45 ILE HA H -6.970 2.520 5.637 1.00 . A A . 45 ILE HA 1 1 13 29089 1 1 45 ILE HB H -5.483 4.985 6.600 1.00 . A A . 45 ILE HB 1 1 13 29090 1 1 45 ILE HD11 H -3.140 3.164 8.940 1.00 . A A . 45 ILE HD11 1 1 13 29091 1 1 45 ILE HD12 H -4.728 3.769 9.419 1.00 . A A . 45 ILE HD12 1 1 13 29092 1 1 45 ILE HD13 H -3.654 4.776 8.443 1.00 . A A . 45 ILE HD13 1 1 13 29093 1 1 45 ILE HG12 H -4.884 2.161 7.585 1.00 . A A . 45 ILE HG12 1 1 13 29094 1 1 45 ILE HG13 H -3.794 3.142 6.617 1.00 . A A . 45 ILE HG13 1 1 13 29095 1 1 45 ILE HG21 H -6.605 4.442 8.747 1.00 . A A . 45 ILE HG21 1 1 13 29096 1 1 45 ILE HG22 H -7.294 2.983 8.033 1.00 . A A . 45 ILE HG22 1 1 13 29097 1 1 45 ILE HG23 H -7.784 4.571 7.437 1.00 . A A . 45 ILE HG23 1 1 13 29098 1 1 45 ILE N N -5.199 2.786 4.579 1.00 . A A . 45 ILE N 1 1 13 29099 1 1 45 ILE O O -8.255 4.666 4.927 1.00 . A A . 45 ILE O 1 1 13 29100 1 1 46 VAL C C -8.268 5.932 2.164 1.00 . A A . 46 VAL C 1 1 13 29101 1 1 46 VAL CA C -6.930 6.221 2.901 1.00 . A A . 46 VAL CA 1 1 13 29102 1 1 46 VAL CB C -5.852 6.776 1.890 1.00 . A A . 46 VAL CB 1 1 13 29103 1 1 46 VAL CG1 C -4.570 7.188 2.641 1.00 . A A . 46 VAL CG1 1 1 13 29104 1 1 46 VAL CG2 C -5.522 5.763 0.769 1.00 . A A . 46 VAL CG2 1 1 13 29105 1 1 46 VAL H H -5.493 4.752 3.461 1.00 . A A . 46 VAL H 1 1 13 29106 1 1 46 VAL HA H -7.124 7.002 3.631 1.00 . A A . 46 VAL HA 1 1 13 29107 1 1 46 VAL HB H -6.262 7.672 1.422 1.00 . A A . 46 VAL HB 1 1 13 29108 1 1 46 VAL HG11 H -3.848 7.601 1.946 1.00 . A A . 46 VAL HG11 1 1 13 29109 1 1 46 VAL HG12 H -4.136 6.328 3.137 1.00 . A A . 46 VAL HG12 1 1 13 29110 1 1 46 VAL HG13 H -4.810 7.944 3.390 1.00 . A A . 46 VAL HG13 1 1 13 29111 1 1 46 VAL HG21 H -4.792 6.186 0.086 1.00 . A A . 46 VAL HG21 1 1 13 29112 1 1 46 VAL HG22 H -6.424 5.514 0.219 1.00 . A A . 46 VAL HG22 1 1 13 29113 1 1 46 VAL HG23 H -5.117 4.860 1.204 1.00 . A A . 46 VAL HG23 1 1 13 29114 1 1 46 VAL N N -6.404 5.061 3.662 1.00 . A A . 46 VAL N 1 1 13 29115 1 1 46 VAL O O -9.133 6.810 2.096 1.00 . A A . 46 VAL O 1 1 13 29116 1 1 47 SER C C -10.073 2.827 1.379 1.00 . A A . 47 SER C 1 1 13 29117 1 1 47 SER CA C -9.699 4.273 0.978 1.00 . A A . 47 SER CA 1 1 13 29118 1 1 47 SER CB C -9.614 4.433 -0.568 1.00 . A A . 47 SER CB 1 1 13 29119 1 1 47 SER H H -7.697 4.074 1.690 1.00 . A A . 47 SER H 1 1 13 29120 1 1 47 SER HA H -10.496 4.921 1.344 1.00 . A A . 47 SER HA 1 1 13 29121 1 1 47 SER HB2 H -10.545 4.103 -1.020 1.00 . A A . 47 SER HB2 1 1 13 29122 1 1 47 SER HB3 H -9.468 5.479 -0.807 1.00 . A A . 47 SER HB3 1 1 13 29123 1 1 47 SER HG H -7.746 3.806 -0.634 1.00 . A A . 47 SER HG 1 1 13 29124 1 1 47 SER N N -8.438 4.709 1.633 1.00 . A A . 47 SER N 1 1 13 29125 1 1 47 SER O O -11.222 2.407 1.193 1.00 . A A . 47 SER O 1 1 13 29126 1 1 47 SER OG O -8.553 3.689 -1.146 1.00 . A A . 47 SER OG 1 1 13 29127 1 1 48 GLY C C -9.321 -0.317 1.328 1.00 . A A . 48 GLY C 1 1 13 29128 1 1 48 GLY CA C -9.327 0.723 2.438 1.00 . A A . 48 GLY CA 1 1 13 29129 1 1 48 GLY H H -8.211 2.488 2.020 1.00 . A A . 48 GLY H 1 1 13 29130 1 1 48 GLY HA2 H -8.543 0.480 3.143 1.00 . A A . 48 GLY HA2 1 1 13 29131 1 1 48 GLY HA3 H -10.276 0.682 2.960 1.00 . A A . 48 GLY HA3 1 1 13 29132 1 1 48 GLY N N -9.102 2.086 1.948 1.00 . A A . 48 GLY N 1 1 13 29133 1 1 48 GLY O O -10.171 -1.214 1.303 1.00 . A A . 48 GLY O 1 1 13 29134 1 1 49 LYS C C -7.208 -2.213 -0.394 1.00 . A A . 49 LYS C 1 1 13 29135 1 1 49 LYS CA C -8.229 -1.119 -0.731 1.00 . A A . 49 LYS CA 1 1 13 29136 1 1 49 LYS CB C -7.800 -0.350 -1.998 1.00 . A A . 49 LYS CB 1 1 13 29137 1 1 49 LYS CD C -8.432 1.333 -3.825 1.00 . A A . 49 LYS CD 1 1 13 29138 1 1 49 LYS CE C -9.633 1.894 -4.596 1.00 . A A . 49 LYS CE 1 1 13 29139 1 1 49 LYS CG C -8.882 0.587 -2.549 1.00 . A A . 49 LYS CG 1 1 13 29140 1 1 49 LYS H H -7.711 0.536 0.497 1.00 . A A . 49 LYS H 1 1 13 29141 1 1 49 LYS HA H -9.198 -1.581 -0.913 1.00 . A A . 49 LYS HA 1 1 13 29142 1 1 49 LYS HB2 H -6.919 0.240 -1.770 1.00 . A A . 49 LYS HB2 1 1 13 29143 1 1 49 LYS HB3 H -7.547 -1.066 -2.777 1.00 . A A . 49 LYS HB3 1 1 13 29144 1 1 49 LYS HD2 H -7.773 2.152 -3.545 1.00 . A A . 49 LYS HD2 1 1 13 29145 1 1 49 LYS HD3 H -7.891 0.646 -4.471 1.00 . A A . 49 LYS HD3 1 1 13 29146 1 1 49 LYS HE2 H -10.201 2.550 -3.946 1.00 . A A . 49 LYS HE2 1 1 13 29147 1 1 49 LYS HE3 H -9.274 2.461 -5.444 1.00 . A A . 49 LYS HE3 1 1 13 29148 1 1 49 LYS HG2 H -9.762 -0.006 -2.785 1.00 . A A . 49 LYS HG2 1 1 13 29149 1 1 49 LYS HG3 H -9.144 1.317 -1.785 1.00 . A A . 49 LYS HG3 1 1 13 29150 1 1 49 LYS HZ1 H -10.014 0.186 -5.732 1.00 . A A . 49 LYS HZ1 1 1 13 29151 1 1 49 LYS HZ2 H -11.340 1.221 -5.587 1.00 . A A . 49 LYS HZ2 1 1 13 29152 1 1 49 LYS HZ3 H -10.878 0.249 -4.286 1.00 . A A . 49 LYS HZ3 1 1 13 29153 1 1 49 LYS N N -8.366 -0.193 0.404 1.00 . A A . 49 LYS N 1 1 13 29154 1 1 49 LYS NZ N -10.528 0.813 -5.085 1.00 . A A . 49 LYS NZ 1 1 13 29155 1 1 49 LYS O O -6.118 -1.891 0.092 1.00 . A A . 49 LYS O 1 1 13 29156 1 1 50 PRO C C -5.500 -4.488 -1.540 1.00 . A A . 50 PRO C 1 1 13 29157 1 1 50 PRO CA C -6.583 -4.621 -0.466 1.00 . A A . 50 PRO CA 1 1 13 29158 1 1 50 PRO CB C -7.440 -5.907 -0.648 1.00 . A A . 50 PRO CB 1 1 13 29159 1 1 50 PRO CD C -8.894 -4.029 -0.986 1.00 . A A . 50 PRO CD 1 1 13 29160 1 1 50 PRO CG C -8.857 -5.446 -0.473 1.00 . A A . 50 PRO CG 1 1 13 29161 1 1 50 PRO HA H -6.129 -4.610 0.522 1.00 . A A . 50 PRO HA 1 1 13 29162 1 1 50 PRO HB2 H -7.284 -6.332 -1.638 1.00 . A A . 50 PRO HB2 1 1 13 29163 1 1 50 PRO HB3 H -7.168 -6.643 0.100 1.00 . A A . 50 PRO HB3 1 1 13 29164 1 1 50 PRO HD2 H -9.029 -4.003 -2.066 1.00 . A A . 50 PRO HD2 1 1 13 29165 1 1 50 PRO HD3 H -9.682 -3.462 -0.497 1.00 . A A . 50 PRO HD3 1 1 13 29166 1 1 50 PRO HG2 H -9.530 -6.077 -1.045 1.00 . A A . 50 PRO HG2 1 1 13 29167 1 1 50 PRO HG3 H -9.132 -5.474 0.579 1.00 . A A . 50 PRO HG3 1 1 13 29168 1 1 50 PRO N N -7.553 -3.525 -0.608 1.00 . A A . 50 PRO N 1 1 13 29169 1 1 50 PRO O O -5.804 -4.526 -2.734 1.00 . A A . 50 PRO O 1 1 13 29170 1 1 51 LEU C C -2.235 -5.268 -2.162 1.00 . A A . 51 LEU C 1 1 13 29171 1 1 51 LEU CA C -3.128 -4.035 -2.013 1.00 . A A . 51 LEU CA 1 1 13 29172 1 1 51 LEU CB C -2.330 -2.823 -1.491 1.00 . A A . 51 LEU CB 1 1 13 29173 1 1 51 LEU CD1 C -2.254 -0.414 -0.649 1.00 . A A . 51 LEU CD1 1 1 13 29174 1 1 51 LEU CD2 C -3.832 -1.052 -2.565 1.00 . A A . 51 LEU CD2 1 1 13 29175 1 1 51 LEU CG C -3.140 -1.517 -1.259 1.00 . A A . 51 LEU CG 1 1 13 29176 1 1 51 LEU H H -4.074 -4.384 -0.147 1.00 . A A . 51 LEU H 1 1 13 29177 1 1 51 LEU HA H -3.530 -3.786 -2.996 1.00 . A A . 51 LEU HA 1 1 13 29178 1 1 51 LEU HB2 H -1.874 -3.105 -0.545 1.00 . A A . 51 LEU HB2 1 1 13 29179 1 1 51 LEU HB3 H -1.531 -2.607 -2.196 1.00 . A A . 51 LEU HB3 1 1 13 29180 1 1 51 LEU HD11 H -1.447 -0.169 -1.329 1.00 . A A . 51 LEU HD11 1 1 13 29181 1 1 51 LEU HD12 H -1.839 -0.764 0.288 1.00 . A A . 51 LEU HD12 1 1 13 29182 1 1 51 LEU HD13 H -2.850 0.470 -0.463 1.00 . A A . 51 LEU HD13 1 1 13 29183 1 1 51 LEU HD21 H -4.434 -0.175 -2.365 1.00 . A A . 51 LEU HD21 1 1 13 29184 1 1 51 LEU HD22 H -4.473 -1.846 -2.938 1.00 . A A . 51 LEU HD22 1 1 13 29185 1 1 51 LEU HD23 H -3.092 -0.813 -3.315 1.00 . A A . 51 LEU HD23 1 1 13 29186 1 1 51 LEU HG H -3.921 -1.722 -0.536 1.00 . A A . 51 LEU HG 1 1 13 29187 1 1 51 LEU N N -4.250 -4.320 -1.108 1.00 . A A . 51 LEU N 1 1 13 29188 1 1 51 LEU O O -1.676 -5.483 -3.221 1.00 . A A . 51 LEU O 1 1 13 29189 1 1 52 PHE C C -1.572 -8.016 0.308 1.00 . A A . 52 PHE C 1 1 13 29190 1 1 52 PHE CA C -1.383 -7.355 -1.069 1.00 . A A . 52 PHE CA 1 1 13 29191 1 1 52 PHE CB C 0.141 -7.187 -1.421 1.00 . A A . 52 PHE CB 1 1 13 29192 1 1 52 PHE CD1 C 0.576 -9.291 -2.792 1.00 . A A . 52 PHE CD1 1 1 13 29193 1 1 52 PHE CD2 C 1.916 -8.939 -0.845 1.00 . A A . 52 PHE CD2 1 1 13 29194 1 1 52 PHE CE1 C 1.252 -10.472 -3.040 1.00 . A A . 52 PHE CE1 1 1 13 29195 1 1 52 PHE CE2 C 2.589 -10.113 -1.096 1.00 . A A . 52 PHE CE2 1 1 13 29196 1 1 52 PHE CG C 0.898 -8.499 -1.692 1.00 . A A . 52 PHE CG 1 1 13 29197 1 1 52 PHE CZ C 2.257 -10.881 -2.192 1.00 . A A . 52 PHE CZ 1 1 13 29198 1 1 52 PHE H H -2.532 -5.750 -0.236 1.00 . A A . 52 PHE H 1 1 13 29199 1 1 52 PHE HA H -1.858 -7.987 -1.816 1.00 . A A . 52 PHE HA 1 1 13 29200 1 1 52 PHE HB2 H 0.227 -6.575 -2.312 1.00 . A A . 52 PHE HB2 1 1 13 29201 1 1 52 PHE HB3 H 0.633 -6.669 -0.606 1.00 . A A . 52 PHE HB3 1 1 13 29202 1 1 52 PHE HD1 H -0.210 -8.969 -3.469 1.00 . A A . 52 PHE HD1 1 1 13 29203 1 1 52 PHE HD2 H 2.182 -8.345 0.021 1.00 . A A . 52 PHE HD2 1 1 13 29204 1 1 52 PHE HE1 H 0.989 -11.071 -3.899 1.00 . A A . 52 PHE HE1 1 1 13 29205 1 1 52 PHE HE2 H 3.382 -10.434 -0.430 1.00 . A A . 52 PHE HE2 1 1 13 29206 1 1 52 PHE HZ H 2.787 -11.806 -2.383 1.00 . A A . 52 PHE HZ 1 1 13 29207 1 1 52 PHE N N -2.104 -6.052 -1.073 1.00 . A A . 52 PHE N 1 1 13 29208 1 1 52 PHE O O -2.116 -7.391 1.226 1.00 . A A . 52 PHE O 1 1 13 29209 1 1 53 THR C C -0.094 -9.661 2.663 1.00 . A A . 53 THR C 1 1 13 29210 1 1 53 THR CA C -1.244 -10.029 1.695 1.00 . A A . 53 THR CA 1 1 13 29211 1 1 53 THR CB C -1.197 -11.564 1.389 1.00 . A A . 53 THR CB 1 1 13 29212 1 1 53 THR CG2 C -2.308 -11.994 0.410 1.00 . A A . 53 THR CG2 1 1 13 29213 1 1 53 THR H H -0.729 -9.722 -0.325 1.00 . A A . 53 THR H 1 1 13 29214 1 1 53 THR HA H -2.199 -9.800 2.165 1.00 . A A . 53 THR HA 1 1 13 29215 1 1 53 THR HB H -1.317 -12.114 2.320 1.00 . A A . 53 THR HB 1 1 13 29216 1 1 53 THR HG1 H 0.059 -12.808 0.507 1.00 . A A . 53 THR HG1 1 1 13 29217 1 1 53 THR HG21 H -2.186 -11.475 -0.534 1.00 . A A . 53 THR HG21 1 1 13 29218 1 1 53 THR HG22 H -3.278 -11.751 0.827 1.00 . A A . 53 THR HG22 1 1 13 29219 1 1 53 THR HG23 H -2.251 -13.062 0.240 1.00 . A A . 53 THR HG23 1 1 13 29220 1 1 53 THR N N -1.138 -9.277 0.443 1.00 . A A . 53 THR N 1 1 13 29221 1 1 53 THR O O 1.033 -9.394 2.230 1.00 . A A . 53 THR O 1 1 13 29222 1 1 53 THR OG1 O 0.075 -11.899 0.822 1.00 . A A . 53 THR OG1 1 1 13 29223 1 1 54 SER C C 1.175 -11.001 5.322 1.00 . A A . 54 SER C 1 1 13 29224 1 1 54 SER CA C 0.628 -9.581 5.037 1.00 . A A . 54 SER CA 1 1 13 29225 1 1 54 SER CB C 0.049 -8.933 6.314 1.00 . A A . 54 SER CB 1 1 13 29226 1 1 54 SER H H -1.334 -9.610 4.233 1.00 . A A . 54 SER H 1 1 13 29227 1 1 54 SER HA H 1.449 -8.964 4.679 1.00 . A A . 54 SER HA 1 1 13 29228 1 1 54 SER HB2 H -0.410 -7.987 6.063 1.00 . A A . 54 SER HB2 1 1 13 29229 1 1 54 SER HB3 H -0.697 -9.583 6.751 1.00 . A A . 54 SER HB3 1 1 13 29230 1 1 54 SER HG H 1.695 -9.427 7.263 1.00 . A A . 54 SER HG 1 1 13 29231 1 1 54 SER N N -0.396 -9.637 3.973 1.00 . A A . 54 SER N 1 1 13 29232 1 1 54 SER O O 2.216 -11.163 5.973 1.00 . A A . 54 SER O 1 1 13 29233 1 1 54 SER OG O 1.066 -8.697 7.275 1.00 . A A . 54 SER OG 1 1 13 29234 1 1 55 LYS C C 2.177 -13.611 4.091 1.00 . A A . 55 LYS C 1 1 13 29235 1 1 55 LYS CA C 0.849 -13.431 4.859 1.00 . A A . 55 LYS CA 1 1 13 29236 1 1 55 LYS CB C -0.262 -14.315 4.219 1.00 . A A . 55 LYS CB 1 1 13 29237 1 1 55 LYS CD C -0.890 -16.576 3.145 1.00 . A A . 55 LYS CD 1 1 13 29238 1 1 55 LYS CE C -0.327 -17.879 2.552 1.00 . A A . 55 LYS CE 1 1 13 29239 1 1 55 LYS CG C 0.180 -15.767 3.903 1.00 . A A . 55 LYS CG 1 1 13 29240 1 1 55 LYS H H -0.465 -11.805 4.515 1.00 . A A . 55 LYS H 1 1 13 29241 1 1 55 LYS HA H 0.987 -13.733 5.893 1.00 . A A . 55 LYS HA 1 1 13 29242 1 1 55 LYS HB2 H -1.111 -14.353 4.892 1.00 . A A . 55 LYS HB2 1 1 13 29243 1 1 55 LYS HB3 H -0.577 -13.848 3.291 1.00 . A A . 55 LYS HB3 1 1 13 29244 1 1 55 LYS HD2 H -1.696 -16.822 3.828 1.00 . A A . 55 LYS HD2 1 1 13 29245 1 1 55 LYS HD3 H -1.285 -15.968 2.334 1.00 . A A . 55 LYS HD3 1 1 13 29246 1 1 55 LYS HE2 H 0.087 -18.489 3.347 1.00 . A A . 55 LYS HE2 1 1 13 29247 1 1 55 LYS HE3 H -1.132 -18.421 2.071 1.00 . A A . 55 LYS HE3 1 1 13 29248 1 1 55 LYS HG2 H 1.076 -15.727 3.290 1.00 . A A . 55 LYS HG2 1 1 13 29249 1 1 55 LYS HG3 H 0.415 -16.277 4.835 1.00 . A A . 55 LYS HG3 1 1 13 29250 1 1 55 LYS HZ1 H 0.988 -18.481 1.043 1.00 . A A . 55 LYS HZ1 1 1 13 29251 1 1 55 LYS HZ2 H 1.586 -17.233 2.008 1.00 . A A . 55 LYS HZ2 1 1 13 29252 1 1 55 LYS HZ3 H 0.407 -16.906 0.849 1.00 . A A . 55 LYS HZ3 1 1 13 29253 1 1 55 LYS N N 0.424 -12.018 4.857 1.00 . A A . 55 LYS N 1 1 13 29254 1 1 55 LYS NZ N 0.737 -17.609 1.544 1.00 . A A . 55 LYS NZ 1 1 13 29255 1 1 55 LYS O O 3.131 -14.205 4.605 1.00 . A A . 55 LYS O 1 1 13 29256 1 1 56 ASP C C 4.290 -11.956 2.095 1.00 . A A . 56 ASP C 1 1 13 29257 1 1 56 ASP CA C 3.398 -13.208 1.974 1.00 . A A . 56 ASP CA 1 1 13 29258 1 1 56 ASP CB C 2.920 -13.456 0.519 1.00 . A A . 56 ASP CB 1 1 13 29259 1 1 56 ASP CG C 2.122 -14.773 0.362 1.00 . A A . 56 ASP CG 1 1 13 29260 1 1 56 ASP H H 1.449 -12.576 2.538 1.00 . A A . 56 ASP H 1 1 13 29261 1 1 56 ASP HA H 3.984 -14.067 2.298 1.00 . A A . 56 ASP HA 1 1 13 29262 1 1 56 ASP HB2 H 2.288 -12.627 0.210 1.00 . A A . 56 ASP HB2 1 1 13 29263 1 1 56 ASP HB3 H 3.783 -13.490 -0.137 1.00 . A A . 56 ASP HB3 1 1 13 29264 1 1 56 ASP N N 2.226 -13.081 2.863 1.00 . A A . 56 ASP N 1 1 13 29265 1 1 56 ASP O O 4.887 -11.488 1.117 1.00 . A A . 56 ASP O 1 1 13 29266 1 1 56 ASP OD1 O 2.732 -15.829 0.093 1.00 . A A . 56 ASP OD1 1 1 13 29267 1 1 56 ASP OD2 O 0.877 -14.761 0.517 1.00 . A A . 56 ASP OD2 1 1 13 29268 1 1 57 LYS C C 6.556 -10.831 4.401 1.00 . A A . 57 LYS C 1 1 13 29269 1 1 57 LYS CA C 5.286 -10.316 3.684 1.00 . A A . 57 LYS CA 1 1 13 29270 1 1 57 LYS CB C 4.545 -9.289 4.597 1.00 . A A . 57 LYS CB 1 1 13 29271 1 1 57 LYS CD C 5.335 -6.849 4.052 1.00 . A A . 57 LYS CD 1 1 13 29272 1 1 57 LYS CE C 5.997 -7.112 2.686 1.00 . A A . 57 LYS CE 1 1 13 29273 1 1 57 LYS CG C 5.372 -8.041 5.044 1.00 . A A . 57 LYS CG 1 1 13 29274 1 1 57 LYS H H 3.886 -11.870 4.063 1.00 . A A . 57 LYS H 1 1 13 29275 1 1 57 LYS HA H 5.575 -9.817 2.759 1.00 . A A . 57 LYS HA 1 1 13 29276 1 1 57 LYS HB2 H 3.660 -8.939 4.077 1.00 . A A . 57 LYS HB2 1 1 13 29277 1 1 57 LYS HB3 H 4.219 -9.812 5.492 1.00 . A A . 57 LYS HB3 1 1 13 29278 1 1 57 LYS HD2 H 4.299 -6.580 3.882 1.00 . A A . 57 LYS HD2 1 1 13 29279 1 1 57 LYS HD3 H 5.835 -6.005 4.520 1.00 . A A . 57 LYS HD3 1 1 13 29280 1 1 57 LYS HE2 H 5.531 -7.971 2.223 1.00 . A A . 57 LYS HE2 1 1 13 29281 1 1 57 LYS HE3 H 5.838 -6.245 2.056 1.00 . A A . 57 LYS HE3 1 1 13 29282 1 1 57 LYS HG2 H 4.978 -7.694 5.994 1.00 . A A . 57 LYS HG2 1 1 13 29283 1 1 57 LYS HG3 H 6.408 -8.340 5.193 1.00 . A A . 57 LYS HG3 1 1 13 29284 1 1 57 LYS HZ1 H 7.934 -6.508 3.136 1.00 . A A . 57 LYS HZ1 1 1 13 29285 1 1 57 LYS HZ2 H 7.840 -7.597 1.846 1.00 . A A . 57 LYS HZ2 1 1 13 29286 1 1 57 LYS HZ3 H 7.642 -8.141 3.435 1.00 . A A . 57 LYS HZ3 1 1 13 29287 1 1 57 LYS N N 4.400 -11.441 3.341 1.00 . A A . 57 LYS N 1 1 13 29288 1 1 57 LYS NZ N 7.450 -7.357 2.785 1.00 . A A . 57 LYS NZ 1 1 13 29289 1 1 57 LYS O O 6.464 -11.601 5.363 1.00 . A A . 57 LYS O 1 1 13 29290 1 1 58 PHE C C 9.461 -9.187 5.177 1.00 . A A . 58 PHE C 1 1 13 29291 1 1 58 PHE CA C 9.044 -10.565 4.586 1.00 . A A . 58 PHE CA 1 1 13 29292 1 1 58 PHE CB C 10.081 -11.128 3.552 1.00 . A A . 58 PHE CB 1 1 13 29293 1 1 58 PHE CD1 C 11.931 -12.242 4.922 1.00 . A A . 58 PHE CD1 1 1 13 29294 1 1 58 PHE CD2 C 12.500 -10.292 3.648 1.00 . A A . 58 PHE CD2 1 1 13 29295 1 1 58 PHE CE1 C 13.234 -12.311 5.386 1.00 . A A . 58 PHE CE1 1 1 13 29296 1 1 58 PHE CE2 C 13.798 -10.362 4.118 1.00 . A A . 58 PHE CE2 1 1 13 29297 1 1 58 PHE CG C 11.536 -11.228 4.045 1.00 . A A . 58 PHE CG 1 1 13 29298 1 1 58 PHE CZ C 14.166 -11.372 4.980 1.00 . A A . 58 PHE CZ 1 1 13 29299 1 1 58 PHE H H 7.730 -9.968 3.027 1.00 . A A . 58 PHE H 1 1 13 29300 1 1 58 PHE HA H 8.930 -11.271 5.405 1.00 . A A . 58 PHE HA 1 1 13 29301 1 1 58 PHE HB2 H 9.768 -12.126 3.263 1.00 . A A . 58 PHE HB2 1 1 13 29302 1 1 58 PHE HB3 H 10.064 -10.504 2.664 1.00 . A A . 58 PHE HB3 1 1 13 29303 1 1 58 PHE HD1 H 11.206 -12.981 5.244 1.00 . A A . 58 PHE HD1 1 1 13 29304 1 1 58 PHE HD2 H 12.221 -9.495 2.970 1.00 . A A . 58 PHE HD2 1 1 13 29305 1 1 58 PHE HE1 H 13.523 -13.105 6.065 1.00 . A A . 58 PHE HE1 1 1 13 29306 1 1 58 PHE HE2 H 14.528 -9.629 3.801 1.00 . A A . 58 PHE HE2 1 1 13 29307 1 1 58 PHE HZ H 15.181 -11.429 5.349 1.00 . A A . 58 PHE HZ 1 1 13 29308 1 1 58 PHE N N 7.734 -10.403 3.905 1.00 . A A . 58 PHE N 1 1 13 29309 1 1 58 PHE O O 8.765 -8.188 4.952 1.00 . A A . 58 PHE O 1 1 13 29310 1 1 59 ASP C C 11.285 -6.758 5.527 1.00 . A A . 59 ASP C 1 1 13 29311 1 1 59 ASP CA C 11.105 -7.891 6.562 1.00 . A A . 59 ASP CA 1 1 13 29312 1 1 59 ASP CB C 12.472 -8.174 7.237 1.00 . A A . 59 ASP CB 1 1 13 29313 1 1 59 ASP CG C 12.371 -9.064 8.484 1.00 . A A . 59 ASP CG 1 1 13 29314 1 1 59 ASP H H 11.030 -9.975 6.146 1.00 . A A . 59 ASP H 1 1 13 29315 1 1 59 ASP HA H 10.397 -7.564 7.319 1.00 . A A . 59 ASP HA 1 1 13 29316 1 1 59 ASP HB2 H 13.127 -8.656 6.516 1.00 . A A . 59 ASP HB2 1 1 13 29317 1 1 59 ASP HB3 H 12.930 -7.231 7.531 1.00 . A A . 59 ASP HB3 1 1 13 29318 1 1 59 ASP N N 10.569 -9.138 5.953 1.00 . A A . 59 ASP N 1 1 13 29319 1 1 59 ASP O O 11.554 -7.019 4.343 1.00 . A A . 59 ASP O 1 1 13 29320 1 1 59 ASP OD1 O 12.028 -8.546 9.567 1.00 . A A . 59 ASP OD1 1 1 13 29321 1 1 59 ASP OD2 O 12.636 -10.283 8.393 1.00 . A A . 59 ASP OD2 1 1 13 29322 1 1 60 SER C C 12.764 -3.979 4.917 1.00 . A A . 60 SER C 1 1 13 29323 1 1 60 SER CA C 11.272 -4.298 5.156 1.00 . A A . 60 SER CA 1 1 13 29324 1 1 60 SER CB C 10.499 -3.113 5.795 1.00 . A A . 60 SER CB 1 1 13 29325 1 1 60 SER H H 10.948 -5.379 6.949 1.00 . A A . 60 SER H 1 1 13 29326 1 1 60 SER HA H 10.818 -4.518 4.193 1.00 . A A . 60 SER HA 1 1 13 29327 1 1 60 SER HB2 H 10.710 -2.202 5.246 1.00 . A A . 60 SER HB2 1 1 13 29328 1 1 60 SER HB3 H 9.435 -3.310 5.754 1.00 . A A . 60 SER HB3 1 1 13 29329 1 1 60 SER HG H 11.790 -2.640 7.188 1.00 . A A . 60 SER HG 1 1 13 29330 1 1 60 SER N N 11.139 -5.502 5.995 1.00 . A A . 60 SER N 1 1 13 29331 1 1 60 SER O O 13.321 -3.029 5.474 1.00 . A A . 60 SER O 1 1 13 29332 1 1 60 SER OG O 10.871 -2.920 7.152 1.00 . A A . 60 SER OG 1 1 13 29333 1 1 61 GLN C C 15.160 -3.502 2.923 1.00 . A A . 61 GLN C 1 1 13 29334 1 1 61 GLN CA C 14.826 -4.766 3.737 1.00 . A A . 61 GLN CA 1 1 13 29335 1 1 61 GLN CB C 15.220 -6.052 2.951 1.00 . A A . 61 GLN CB 1 1 13 29336 1 1 61 GLN CD C 14.772 -7.582 0.936 1.00 . A A . 61 GLN CD 1 1 13 29337 1 1 61 GLN CG C 14.331 -6.349 1.721 1.00 . A A . 61 GLN CG 1 1 13 29338 1 1 61 GLN H H 12.862 -5.550 3.690 1.00 . A A . 61 GLN H 1 1 13 29339 1 1 61 GLN HA H 15.390 -4.739 4.664 1.00 . A A . 61 GLN HA 1 1 13 29340 1 1 61 GLN HB2 H 16.253 -5.963 2.618 1.00 . A A . 61 GLN HB2 1 1 13 29341 1 1 61 GLN HB3 H 15.154 -6.900 3.625 1.00 . A A . 61 GLN HB3 1 1 13 29342 1 1 61 GLN HE21 H 15.925 -6.473 -0.232 1.00 . A A . 61 GLN HE21 1 1 13 29343 1 1 61 GLN HE22 H 15.916 -8.170 -0.568 1.00 . A A . 61 GLN HE22 1 1 13 29344 1 1 61 GLN HG2 H 13.310 -6.503 2.056 1.00 . A A . 61 GLN HG2 1 1 13 29345 1 1 61 GLN HG3 H 14.350 -5.488 1.056 1.00 . A A . 61 GLN HG3 1 1 13 29346 1 1 61 GLN N N 13.393 -4.830 4.085 1.00 . A A . 61 GLN N 1 1 13 29347 1 1 61 GLN NE2 N 15.622 -7.390 -0.054 1.00 . A A . 61 GLN NE2 1 1 13 29348 1 1 61 GLN O O 16.262 -2.954 3.027 1.00 . A A . 61 GLN O 1 1 13 29349 1 1 61 GLN OE1 O 14.346 -8.702 1.220 1.00 . A A . 61 GLN OE1 1 1 13 29350 1 1 62 CYS C C 13.700 -0.605 1.904 1.00 . A A . 62 CYS C 1 1 13 29351 1 1 62 CYS CA C 14.304 -1.873 1.247 1.00 . A A . 62 CYS CA 1 1 13 29352 1 1 62 CYS CB C 13.596 -2.226 -0.076 1.00 . A A . 62 CYS CB 1 1 13 29353 1 1 62 CYS H H 13.317 -3.514 2.148 1.00 . A A . 62 CYS H 1 1 13 29354 1 1 62 CYS HA H 15.356 -1.693 1.048 1.00 . A A . 62 CYS HA 1 1 13 29355 1 1 62 CYS HB2 H 13.474 -1.335 -0.680 1.00 . A A . 62 CYS HB2 1 1 13 29356 1 1 62 CYS HB3 H 14.195 -2.942 -0.624 1.00 . A A . 62 CYS HB3 1 1 13 29357 1 1 62 CYS HG H 11.060 -2.014 -0.063 1.00 . A A . 62 CYS HG 1 1 13 29358 1 1 62 CYS N N 14.180 -3.040 2.136 1.00 . A A . 62 CYS N 1 1 13 29359 1 1 62 CYS O O 13.254 0.320 1.205 1.00 . A A . 62 CYS O 1 1 13 29360 1 1 62 CYS SG S 11.965 -2.955 0.169 1.00 . A A . 62 CYS SG 1 1 13 29361 1 1 63 GLY C C 11.693 0.432 4.236 1.00 . A A . 63 GLY C 1 1 13 29362 1 1 63 GLY CA C 13.192 0.554 4.029 1.00 . A A . 63 GLY CA 1 1 13 29363 1 1 63 GLY H H 14.139 -1.314 3.729 1.00 . A A . 63 GLY H 1 1 13 29364 1 1 63 GLY HA2 H 13.687 0.570 4.992 1.00 . A A . 63 GLY HA2 1 1 13 29365 1 1 63 GLY HA3 H 13.403 1.491 3.524 1.00 . A A . 63 GLY HA3 1 1 13 29366 1 1 63 GLY N N 13.734 -0.562 3.252 1.00 . A A . 63 GLY N 1 1 13 29367 1 1 63 GLY O O 11.216 0.185 5.353 1.00 . A A . 63 GLY O 1 1 13 29368 1 1 64 TRP C C 9.134 -0.900 2.487 1.00 . A A . 64 TRP C 1 1 13 29369 1 1 64 TRP CA C 9.494 0.465 3.100 1.00 . A A . 64 TRP CA 1 1 13 29370 1 1 64 TRP CB C 8.876 1.643 2.301 1.00 . A A . 64 TRP CB 1 1 13 29371 1 1 64 TRP CD1 C 8.221 3.651 3.797 1.00 . A A . 64 TRP CD1 1 1 13 29372 1 1 64 TRP CD2 C 10.260 3.822 2.893 1.00 . A A . 64 TRP CD2 1 1 13 29373 1 1 64 TRP CE2 C 10.017 4.963 3.675 1.00 . A A . 64 TRP CE2 1 1 13 29374 1 1 64 TRP CE3 C 11.482 3.716 2.219 1.00 . A A . 64 TRP CE3 1 1 13 29375 1 1 64 TRP CG C 9.089 2.991 2.970 1.00 . A A . 64 TRP CG 1 1 13 29376 1 1 64 TRP CH2 C 12.138 5.843 3.159 1.00 . A A . 64 TRP CH2 1 1 13 29377 1 1 64 TRP CZ2 C 10.954 5.972 3.826 1.00 . A A . 64 TRP CZ2 1 1 13 29378 1 1 64 TRP CZ3 C 12.410 4.724 2.366 1.00 . A A . 64 TRP CZ3 1 1 13 29379 1 1 64 TRP H H 11.415 0.840 2.307 1.00 . A A . 64 TRP H 1 1 13 29380 1 1 64 TRP HA H 9.121 0.494 4.120 1.00 . A A . 64 TRP HA 1 1 13 29381 1 1 64 TRP HB2 H 9.320 1.682 1.314 1.00 . A A . 64 TRP HB2 1 1 13 29382 1 1 64 TRP HB3 H 7.807 1.484 2.198 1.00 . A A . 64 TRP HB3 1 1 13 29383 1 1 64 TRP HD1 H 7.239 3.288 4.061 1.00 . A A . 64 TRP HD1 1 1 13 29384 1 1 64 TRP HE1 H 8.340 5.488 4.811 1.00 . A A . 64 TRP HE1 1 1 13 29385 1 1 64 TRP HE3 H 11.705 2.855 1.602 1.00 . A A . 64 TRP HE3 1 1 13 29386 1 1 64 TRP HH2 H 12.893 6.614 3.246 1.00 . A A . 64 TRP HH2 1 1 13 29387 1 1 64 TRP HZ2 H 10.759 6.843 4.438 1.00 . A A . 64 TRP HZ2 1 1 13 29388 1 1 64 TRP HZ3 H 13.361 4.661 1.856 1.00 . A A . 64 TRP HZ3 1 1 13 29389 1 1 64 TRP N N 10.953 0.607 3.139 1.00 . A A . 64 TRP N 1 1 13 29390 1 1 64 TRP NE1 N 8.770 4.836 4.216 1.00 . A A . 64 TRP NE1 1 1 13 29391 1 1 64 TRP O O 9.843 -1.360 1.578 1.00 . A A . 64 TRP O 1 1 13 29392 1 1 65 PRO C C 7.403 -3.096 1.076 1.00 . A A . 65 PRO C 1 1 13 29393 1 1 65 PRO CA C 7.719 -2.967 2.583 1.00 . A A . 65 PRO CA 1 1 13 29394 1 1 65 PRO CB C 6.488 -3.317 3.470 1.00 . A A . 65 PRO CB 1 1 13 29395 1 1 65 PRO CD C 7.029 -1.033 3.942 1.00 . A A . 65 PRO CD 1 1 13 29396 1 1 65 PRO CG C 5.867 -1.990 3.804 1.00 . A A . 65 PRO CG 1 1 13 29397 1 1 65 PRO HA H 8.540 -3.633 2.832 1.00 . A A . 65 PRO HA 1 1 13 29398 1 1 65 PRO HB2 H 5.801 -3.962 2.929 1.00 . A A . 65 PRO HB2 1 1 13 29399 1 1 65 PRO HB3 H 6.819 -3.835 4.367 1.00 . A A . 65 PRO HB3 1 1 13 29400 1 1 65 PRO HD2 H 6.730 -0.025 3.666 1.00 . A A . 65 PRO HD2 1 1 13 29401 1 1 65 PRO HD3 H 7.421 -1.037 4.957 1.00 . A A . 65 PRO HD3 1 1 13 29402 1 1 65 PRO HG2 H 5.205 -1.677 3.001 1.00 . A A . 65 PRO HG2 1 1 13 29403 1 1 65 PRO HG3 H 5.314 -2.054 4.736 1.00 . A A . 65 PRO HG3 1 1 13 29404 1 1 65 PRO N N 8.043 -1.578 2.981 1.00 . A A . 65 PRO N 1 1 13 29405 1 1 65 PRO O O 6.474 -2.460 0.594 1.00 . A A . 65 PRO O 1 1 13 29406 1 1 66 SER C C 7.460 -5.611 -1.248 1.00 . A A . 66 SER C 1 1 13 29407 1 1 66 SER CA C 8.007 -4.187 -1.083 1.00 . A A . 66 SER CA 1 1 13 29408 1 1 66 SER CB C 9.316 -3.987 -1.877 1.00 . A A . 66 SER CB 1 1 13 29409 1 1 66 SER H H 9.013 -4.257 0.785 1.00 . A A . 66 SER H 1 1 13 29410 1 1 66 SER HA H 7.264 -3.487 -1.466 1.00 . A A . 66 SER HA 1 1 13 29411 1 1 66 SER HB2 H 10.087 -4.640 -1.486 1.00 . A A . 66 SER HB2 1 1 13 29412 1 1 66 SER HB3 H 9.152 -4.206 -2.923 1.00 . A A . 66 SER HB3 1 1 13 29413 1 1 66 SER HG H 9.142 -2.143 -1.219 1.00 . A A . 66 SER HG 1 1 13 29414 1 1 66 SER N N 8.224 -3.880 0.347 1.00 . A A . 66 SER N 1 1 13 29415 1 1 66 SER O O 7.739 -6.491 -0.424 1.00 . A A . 66 SER O 1 1 13 29416 1 1 66 SER OG O 9.766 -2.643 -1.761 1.00 . A A . 66 SER OG 1 1 13 29417 1 1 67 PHE C C 6.115 -7.684 -3.863 1.00 . A A . 67 PHE C 1 1 13 29418 1 1 67 PHE CA C 5.833 -7.032 -2.502 1.00 . A A . 67 PHE CA 1 1 13 29419 1 1 67 PHE CB C 4.326 -6.647 -2.396 1.00 . A A . 67 PHE CB 1 1 13 29420 1 1 67 PHE CD1 C 3.815 -6.190 0.051 1.00 . A A . 67 PHE CD1 1 1 13 29421 1 1 67 PHE CD2 C 4.029 -4.326 -1.417 1.00 . A A . 67 PHE CD2 1 1 13 29422 1 1 67 PHE CE1 C 3.603 -5.328 1.104 1.00 . A A . 67 PHE CE1 1 1 13 29423 1 1 67 PHE CE2 C 3.831 -3.476 -0.364 1.00 . A A . 67 PHE CE2 1 1 13 29424 1 1 67 PHE CG C 4.027 -5.706 -1.232 1.00 . A A . 67 PHE CG 1 1 13 29425 1 1 67 PHE CZ C 3.622 -3.974 0.899 1.00 . A A . 67 PHE CZ 1 1 13 29426 1 1 67 PHE H H 6.664 -5.154 -3.040 1.00 . A A . 67 PHE H 1 1 13 29427 1 1 67 PHE HA H 6.074 -7.742 -1.715 1.00 . A A . 67 PHE HA 1 1 13 29428 1 1 67 PHE HB2 H 4.014 -6.159 -3.313 1.00 . A A . 67 PHE HB2 1 1 13 29429 1 1 67 PHE HB3 H 3.732 -7.544 -2.262 1.00 . A A . 67 PHE HB3 1 1 13 29430 1 1 67 PHE HD1 H 3.799 -7.259 0.223 1.00 . A A . 67 PHE HD1 1 1 13 29431 1 1 67 PHE HD2 H 4.187 -3.921 -2.411 1.00 . A A . 67 PHE HD2 1 1 13 29432 1 1 67 PHE HE1 H 3.437 -5.722 2.098 1.00 . A A . 67 PHE HE1 1 1 13 29433 1 1 67 PHE HE2 H 3.837 -2.410 -0.526 1.00 . A A . 67 PHE HE2 1 1 13 29434 1 1 67 PHE HZ H 3.469 -3.298 1.730 1.00 . A A . 67 PHE HZ 1 1 13 29435 1 1 67 PHE N N 6.675 -5.825 -2.328 1.00 . A A . 67 PHE N 1 1 13 29436 1 1 67 PHE O O 6.436 -6.987 -4.833 1.00 . A A . 67 PHE O 1 1 13 29437 1 1 68 THR C C 5.310 -9.493 -6.310 1.00 . A A . 68 THR C 1 1 13 29438 1 1 68 THR CA C 6.230 -9.838 -5.117 1.00 . A A . 68 THR CA 1 1 13 29439 1 1 68 THR CB C 6.057 -11.348 -4.748 1.00 . A A . 68 THR CB 1 1 13 29440 1 1 68 THR CG2 C 7.007 -11.771 -3.612 1.00 . A A . 68 THR CG2 1 1 13 29441 1 1 68 THR H H 5.615 -9.498 -3.142 1.00 . A A . 68 THR H 1 1 13 29442 1 1 68 THR HA H 7.265 -9.674 -5.405 1.00 . A A . 68 THR HA 1 1 13 29443 1 1 68 THR HB H 6.271 -11.958 -5.625 1.00 . A A . 68 THR HB 1 1 13 29444 1 1 68 THR HG1 H 4.458 -12.492 -4.549 1.00 . A A . 68 THR HG1 1 1 13 29445 1 1 68 THR HG21 H 8.038 -11.632 -3.920 1.00 . A A . 68 THR HG21 1 1 13 29446 1 1 68 THR HG22 H 6.841 -12.814 -3.373 1.00 . A A . 68 THR HG22 1 1 13 29447 1 1 68 THR HG23 H 6.816 -11.173 -2.732 1.00 . A A . 68 THR HG23 1 1 13 29448 1 1 68 THR N N 5.942 -9.014 -3.927 1.00 . A A . 68 THR N 1 1 13 29449 1 1 68 THR O O 5.740 -9.545 -7.465 1.00 . A A . 68 THR O 1 1 13 29450 1 1 68 THR OG1 O 4.705 -11.588 -4.326 1.00 . A A . 68 THR OG1 1 1 13 29451 1 1 69 LYS C C 1.788 -8.233 -6.223 1.00 . A A . 69 LYS C 1 1 13 29452 1 1 69 LYS CA C 3.035 -8.715 -6.979 1.00 . A A . 69 LYS CA 1 1 13 29453 1 1 69 LYS CB C 2.638 -9.837 -7.992 1.00 . A A . 69 LYS CB 1 1 13 29454 1 1 69 LYS CD C 1.042 -10.540 -9.915 1.00 . A A . 69 LYS CD 1 1 13 29455 1 1 69 LYS CE C 0.309 -11.611 -9.092 1.00 . A A . 69 LYS CE 1 1 13 29456 1 1 69 LYS CG C 1.579 -9.385 -9.041 1.00 . A A . 69 LYS CG 1 1 13 29457 1 1 69 LYS H H 3.782 -9.172 -5.054 1.00 . A A . 69 LYS H 1 1 13 29458 1 1 69 LYS HA H 3.455 -7.876 -7.528 1.00 . A A . 69 LYS HA 1 1 13 29459 1 1 69 LYS HB2 H 3.530 -10.156 -8.521 1.00 . A A . 69 LYS HB2 1 1 13 29460 1 1 69 LYS HB3 H 2.243 -10.680 -7.441 1.00 . A A . 69 LYS HB3 1 1 13 29461 1 1 69 LYS HD2 H 0.347 -10.130 -10.640 1.00 . A A . 69 LYS HD2 1 1 13 29462 1 1 69 LYS HD3 H 1.870 -11.001 -10.442 1.00 . A A . 69 LYS HD3 1 1 13 29463 1 1 69 LYS HE2 H 0.995 -12.037 -8.372 1.00 . A A . 69 LYS HE2 1 1 13 29464 1 1 69 LYS HE3 H -0.520 -11.154 -8.564 1.00 . A A . 69 LYS HE3 1 1 13 29465 1 1 69 LYS HG2 H 0.740 -8.935 -8.522 1.00 . A A . 69 LYS HG2 1 1 13 29466 1 1 69 LYS HG3 H 2.028 -8.638 -9.690 1.00 . A A . 69 LYS HG3 1 1 13 29467 1 1 69 LYS HZ1 H -0.902 -12.329 -10.629 1.00 . A A . 69 LYS HZ1 1 1 13 29468 1 1 69 LYS HZ2 H -0.685 -13.421 -9.358 1.00 . A A . 69 LYS HZ2 1 1 13 29469 1 1 69 LYS HZ3 H 0.561 -13.157 -10.465 1.00 . A A . 69 LYS HZ3 1 1 13 29470 1 1 69 LYS N N 4.045 -9.155 -5.999 1.00 . A A . 69 LYS N 1 1 13 29471 1 1 69 LYS NZ N -0.214 -12.706 -9.944 1.00 . A A . 69 LYS NZ 1 1 13 29472 1 1 69 LYS O O 0.929 -9.049 -5.874 1.00 . A A . 69 LYS O 1 1 13 29473 1 1 70 PRO C C -0.717 -6.447 -6.358 1.00 . A A . 70 PRO C 1 1 13 29474 1 1 70 PRO CA C 0.461 -6.299 -5.377 1.00 . A A . 70 PRO CA 1 1 13 29475 1 1 70 PRO CB C 0.841 -4.808 -5.173 1.00 . A A . 70 PRO CB 1 1 13 29476 1 1 70 PRO CD C 2.821 -5.942 -5.877 1.00 . A A . 70 PRO CD 1 1 13 29477 1 1 70 PRO CG C 2.312 -4.850 -4.952 1.00 . A A . 70 PRO CG 1 1 13 29478 1 1 70 PRO HA H 0.184 -6.737 -4.421 1.00 . A A . 70 PRO HA 1 1 13 29479 1 1 70 PRO HB2 H 0.581 -4.217 -6.054 1.00 . A A . 70 PRO HB2 1 1 13 29480 1 1 70 PRO HB3 H 0.320 -4.405 -4.309 1.00 . A A . 70 PRO HB3 1 1 13 29481 1 1 70 PRO HD2 H 2.999 -5.556 -6.879 1.00 . A A . 70 PRO HD2 1 1 13 29482 1 1 70 PRO HD3 H 3.729 -6.384 -5.481 1.00 . A A . 70 PRO HD3 1 1 13 29483 1 1 70 PRO HG2 H 2.759 -3.894 -5.203 1.00 . A A . 70 PRO HG2 1 1 13 29484 1 1 70 PRO HG3 H 2.530 -5.100 -3.917 1.00 . A A . 70 PRO HG3 1 1 13 29485 1 1 70 PRO N N 1.705 -6.917 -5.878 1.00 . A A . 70 PRO N 1 1 13 29486 1 1 70 PRO O O -0.521 -6.529 -7.581 1.00 . A A . 70 PRO O 1 1 13 29487 1 1 71 ILE C C -3.297 -5.441 -7.536 1.00 . A A . 71 ILE C 1 1 13 29488 1 1 71 ILE CA C -3.199 -6.584 -6.496 1.00 . A A . 71 ILE CA 1 1 13 29489 1 1 71 ILE CB C -4.402 -6.544 -5.471 1.00 . A A . 71 ILE CB 1 1 13 29490 1 1 71 ILE CD1 C -5.285 -7.729 -3.317 1.00 . A A . 71 ILE CD1 1 1 13 29491 1 1 71 ILE CG1 C -4.275 -7.734 -4.457 1.00 . A A . 71 ILE CG1 1 1 13 29492 1 1 71 ILE CG2 C -5.771 -6.558 -6.195 1.00 . A A . 71 ILE CG2 1 1 13 29493 1 1 71 ILE H H -1.949 -6.541 -4.805 1.00 . A A . 71 ILE H 1 1 13 29494 1 1 71 ILE HA H -3.225 -7.541 -7.011 1.00 . A A . 71 ILE HA 1 1 13 29495 1 1 71 ILE HB H -4.336 -5.612 -4.918 1.00 . A A . 71 ILE HB 1 1 13 29496 1 1 71 ILE HD11 H -5.158 -6.828 -2.727 1.00 . A A . 71 ILE HD11 1 1 13 29497 1 1 71 ILE HD12 H -5.122 -8.594 -2.691 1.00 . A A . 71 ILE HD12 1 1 13 29498 1 1 71 ILE HD13 H -6.287 -7.760 -3.716 1.00 . A A . 71 ILE HD13 1 1 13 29499 1 1 71 ILE HG12 H -4.391 -8.670 -4.985 1.00 . A A . 71 ILE HG12 1 1 13 29500 1 1 71 ILE HG13 H -3.286 -7.711 -4.011 1.00 . A A . 71 ILE HG13 1 1 13 29501 1 1 71 ILE HG21 H -5.865 -7.460 -6.788 1.00 . A A . 71 ILE HG21 1 1 13 29502 1 1 71 ILE HG22 H -5.849 -5.694 -6.846 1.00 . A A . 71 ILE HG22 1 1 13 29503 1 1 71 ILE HG23 H -6.574 -6.522 -5.466 1.00 . A A . 71 ILE HG23 1 1 13 29504 1 1 71 ILE N N -1.925 -6.513 -5.777 1.00 . A A . 71 ILE N 1 1 13 29505 1 1 71 ILE O O -3.472 -4.272 -7.192 1.00 . A A . 71 ILE O 1 1 13 29506 1 1 72 GLU C C -4.335 -4.154 -10.288 1.00 . A A . 72 GLU C 1 1 13 29507 1 1 72 GLU CA C -3.038 -4.935 -9.970 1.00 . A A . 72 GLU CA 1 1 13 29508 1 1 72 GLU CB C -2.545 -5.758 -11.187 1.00 . A A . 72 GLU CB 1 1 13 29509 1 1 72 GLU CD C -2.833 -7.880 -12.601 1.00 . A A . 72 GLU CD 1 1 13 29510 1 1 72 GLU CG C -3.491 -6.899 -11.617 1.00 . A A . 72 GLU CG 1 1 13 29511 1 1 72 GLU H H -3.316 -6.801 -8.971 1.00 . A A . 72 GLU H 1 1 13 29512 1 1 72 GLU HA H -2.271 -4.216 -9.708 1.00 . A A . 72 GLU HA 1 1 13 29513 1 1 72 GLU HB2 H -2.406 -5.093 -12.035 1.00 . A A . 72 GLU HB2 1 1 13 29514 1 1 72 GLU HB3 H -1.581 -6.196 -10.936 1.00 . A A . 72 GLU HB3 1 1 13 29515 1 1 72 GLU HG2 H -3.806 -7.444 -10.732 1.00 . A A . 72 GLU HG2 1 1 13 29516 1 1 72 GLU HG3 H -4.370 -6.463 -12.083 1.00 . A A . 72 GLU HG3 1 1 13 29517 1 1 72 GLU N N -3.206 -5.841 -8.809 1.00 . A A . 72 GLU N 1 1 13 29518 1 1 72 GLU O O -4.326 -3.198 -11.066 1.00 . A A . 72 GLU O 1 1 13 29519 1 1 72 GLU OE1 O -2.172 -8.841 -12.144 1.00 . A A . 72 GLU OE1 1 1 13 29520 1 1 72 GLU OE2 O -2.971 -7.702 -13.829 1.00 . A A . 72 GLU OE2 1 1 13 29521 1 1 73 GLU C C -6.938 -2.775 -8.928 1.00 . A A . 73 GLU C 1 1 13 29522 1 1 73 GLU CA C -6.770 -4.000 -9.861 1.00 . A A . 73 GLU CA 1 1 13 29523 1 1 73 GLU CB C -7.852 -5.079 -9.610 1.00 . A A . 73 GLU CB 1 1 13 29524 1 1 73 GLU CD C -10.299 -5.811 -9.953 1.00 . A A . 73 GLU CD 1 1 13 29525 1 1 73 GLU CG C -9.301 -4.634 -9.904 1.00 . A A . 73 GLU CG 1 1 13 29526 1 1 73 GLU H H -5.332 -5.324 -9.036 1.00 . A A . 73 GLU H 1 1 13 29527 1 1 73 GLU HA H -6.846 -3.664 -10.895 1.00 . A A . 73 GLU HA 1 1 13 29528 1 1 73 GLU HB2 H -7.626 -5.932 -10.239 1.00 . A A . 73 GLU HB2 1 1 13 29529 1 1 73 GLU HB3 H -7.794 -5.398 -8.571 1.00 . A A . 73 GLU HB3 1 1 13 29530 1 1 73 GLU HG2 H -9.613 -3.939 -9.132 1.00 . A A . 73 GLU HG2 1 1 13 29531 1 1 73 GLU HG3 H -9.315 -4.120 -10.860 1.00 . A A . 73 GLU HG3 1 1 13 29532 1 1 73 GLU N N -5.444 -4.597 -9.677 1.00 . A A . 73 GLU N 1 1 13 29533 1 1 73 GLU O O -7.536 -1.767 -9.318 1.00 . A A . 73 GLU O 1 1 13 29534 1 1 73 GLU OE1 O -10.833 -6.208 -8.896 1.00 . A A . 73 GLU OE1 1 1 13 29535 1 1 73 GLU OE2 O -10.536 -6.354 -11.054 1.00 . A A . 73 GLU OE2 1 1 13 29536 1 1 74 GLU C C -5.240 -0.832 -6.803 1.00 . A A . 74 GLU C 1 1 13 29537 1 1 74 GLU CA C -6.455 -1.772 -6.696 1.00 . A A . 74 GLU CA 1 1 13 29538 1 1 74 GLU CB C -6.554 -2.359 -5.262 1.00 . A A . 74 GLU CB 1 1 13 29539 1 1 74 GLU CD C -9.088 -2.839 -5.447 1.00 . A A . 74 GLU CD 1 1 13 29540 1 1 74 GLU CG C -7.701 -3.369 -5.042 1.00 . A A . 74 GLU CG 1 1 13 29541 1 1 74 GLU H H -5.863 -3.665 -7.464 1.00 . A A . 74 GLU H 1 1 13 29542 1 1 74 GLU HA H -7.358 -1.195 -6.899 1.00 . A A . 74 GLU HA 1 1 13 29543 1 1 74 GLU HB2 H -5.623 -2.861 -5.029 1.00 . A A . 74 GLU HB2 1 1 13 29544 1 1 74 GLU HB3 H -6.689 -1.541 -4.558 1.00 . A A . 74 GLU HB3 1 1 13 29545 1 1 74 GLU HG2 H -7.482 -4.267 -5.612 1.00 . A A . 74 GLU HG2 1 1 13 29546 1 1 74 GLU HG3 H -7.728 -3.641 -3.989 1.00 . A A . 74 GLU HG3 1 1 13 29547 1 1 74 GLU N N -6.363 -2.857 -7.702 1.00 . A A . 74 GLU N 1 1 13 29548 1 1 74 GLU O O -5.319 0.355 -6.462 1.00 . A A . 74 GLU O 1 1 13 29549 1 1 74 GLU OE1 O -9.649 -1.984 -4.727 1.00 . A A . 74 GLU OE1 1 1 13 29550 1 1 74 GLU OE2 O -9.630 -3.279 -6.490 1.00 . A A . 74 GLU OE2 1 1 13 29551 1 1 75 VAL C C -2.679 -0.282 -8.926 1.00 . A A . 75 VAL C 1 1 13 29552 1 1 75 VAL CA C -2.853 -0.666 -7.450 1.00 . A A . 75 VAL CA 1 1 13 29553 1 1 75 VAL CB C -1.643 -1.554 -6.979 1.00 . A A . 75 VAL CB 1 1 13 29554 1 1 75 VAL CG1 C -0.286 -0.871 -7.248 1.00 . A A . 75 VAL CG1 1 1 13 29555 1 1 75 VAL CG2 C -1.787 -1.929 -5.487 1.00 . A A . 75 VAL CG2 1 1 13 29556 1 1 75 VAL H H -4.147 -2.324 -7.561 1.00 . A A . 75 VAL H 1 1 13 29557 1 1 75 VAL HA H -2.879 0.241 -6.840 1.00 . A A . 75 VAL HA 1 1 13 29558 1 1 75 VAL HB H -1.671 -2.478 -7.553 1.00 . A A . 75 VAL HB 1 1 13 29559 1 1 75 VAL HG11 H 0.517 -1.501 -6.883 1.00 . A A . 75 VAL HG11 1 1 13 29560 1 1 75 VAL HG12 H -0.252 0.087 -6.742 1.00 . A A . 75 VAL HG12 1 1 13 29561 1 1 75 VAL HG13 H -0.162 -0.714 -8.314 1.00 . A A . 75 VAL HG13 1 1 13 29562 1 1 75 VAL HG21 H -0.963 -2.563 -5.187 1.00 . A A . 75 VAL HG21 1 1 13 29563 1 1 75 VAL HG22 H -2.722 -2.462 -5.332 1.00 . A A . 75 VAL HG22 1 1 13 29564 1 1 75 VAL HG23 H -1.786 -1.031 -4.885 1.00 . A A . 75 VAL HG23 1 1 13 29565 1 1 75 VAL N N -4.120 -1.388 -7.283 1.00 . A A . 75 VAL N 1 1 13 29566 1 1 75 VAL O O -2.835 -1.126 -9.806 1.00 . A A . 75 VAL O 1 1 13 29567 1 1 76 GLU C C -0.814 2.267 -10.605 1.00 . A A . 76 GLU C 1 1 13 29568 1 1 76 GLU CA C -2.156 1.534 -10.539 1.00 . A A . 76 GLU CA 1 1 13 29569 1 1 76 GLU CB C -3.323 2.497 -10.892 1.00 . A A . 76 GLU CB 1 1 13 29570 1 1 76 GLU CD C -4.363 4.147 -12.553 1.00 . A A . 76 GLU CD 1 1 13 29571 1 1 76 GLU CG C -3.198 3.194 -12.261 1.00 . A A . 76 GLU CG 1 1 13 29572 1 1 76 GLU H H -2.189 1.587 -8.412 1.00 . A A . 76 GLU H 1 1 13 29573 1 1 76 GLU HA H -2.145 0.707 -11.247 1.00 . A A . 76 GLU HA 1 1 13 29574 1 1 76 GLU HB2 H -4.249 1.929 -10.888 1.00 . A A . 76 GLU HB2 1 1 13 29575 1 1 76 GLU HB3 H -3.389 3.262 -10.124 1.00 . A A . 76 GLU HB3 1 1 13 29576 1 1 76 GLU HG2 H -2.272 3.760 -12.279 1.00 . A A . 76 GLU HG2 1 1 13 29577 1 1 76 GLU HG3 H -3.155 2.433 -13.037 1.00 . A A . 76 GLU HG3 1 1 13 29578 1 1 76 GLU N N -2.344 0.989 -9.177 1.00 . A A . 76 GLU N 1 1 13 29579 1 1 76 GLU O O -0.528 3.067 -9.743 1.00 . A A . 76 GLU O 1 1 13 29580 1 1 76 GLU OE1 O -4.443 5.214 -11.912 1.00 . A A . 76 GLU OE1 1 1 13 29581 1 1 76 GLU OE2 O -5.221 3.835 -13.408 1.00 . A A . 76 GLU OE2 1 1 13 29582 1 1 77 GLU C C 1.237 3.898 -12.650 1.00 . A A . 77 GLU C 1 1 13 29583 1 1 77 GLU CA C 1.339 2.596 -11.818 1.00 . A A . 77 GLU CA 1 1 13 29584 1 1 77 GLU CB C 2.289 1.572 -12.500 1.00 . A A . 77 GLU CB 1 1 13 29585 1 1 77 GLU CD C 2.611 -0.130 -14.400 1.00 . A A . 77 GLU CD 1 1 13 29586 1 1 77 GLU CG C 1.739 0.984 -13.816 1.00 . A A . 77 GLU CG 1 1 13 29587 1 1 77 GLU H H -0.302 1.307 -12.273 1.00 . A A . 77 GLU H 1 1 13 29588 1 1 77 GLU HA H 1.740 2.844 -10.837 1.00 . A A . 77 GLU HA 1 1 13 29589 1 1 77 GLU HB2 H 3.240 2.052 -12.707 1.00 . A A . 77 GLU HB2 1 1 13 29590 1 1 77 GLU HB3 H 2.463 0.752 -11.808 1.00 . A A . 77 GLU HB3 1 1 13 29591 1 1 77 GLU HG2 H 0.749 0.578 -13.625 1.00 . A A . 77 GLU HG2 1 1 13 29592 1 1 77 GLU HG3 H 1.645 1.788 -14.543 1.00 . A A . 77 GLU HG3 1 1 13 29593 1 1 77 GLU N N 0.001 1.972 -11.624 1.00 . A A . 77 GLU N 1 1 13 29594 1 1 77 GLU O O 0.309 4.055 -13.454 1.00 . A A . 77 GLU O 1 1 13 29595 1 1 77 GLU OE1 O 2.666 -1.223 -13.798 1.00 . A A . 77 GLU OE1 1 1 13 29596 1 1 77 GLU OE2 O 3.246 0.073 -15.461 1.00 . A A . 77 GLU OE2 1 1 13 29597 1 1 78 LYS C C 3.698 6.594 -13.300 1.00 . A A . 78 LYS C 1 1 13 29598 1 1 78 LYS CA C 2.233 6.125 -13.166 1.00 . A A . 78 LYS CA 1 1 13 29599 1 1 78 LYS CB C 1.348 7.187 -12.407 1.00 . A A . 78 LYS CB 1 1 13 29600 1 1 78 LYS CD C 1.398 9.335 -13.973 1.00 . A A . 78 LYS CD 1 1 13 29601 1 1 78 LYS CE C 1.936 8.949 -15.363 1.00 . A A . 78 LYS CE 1 1 13 29602 1 1 78 LYS CG C 0.557 8.221 -13.277 1.00 . A A . 78 LYS CG 1 1 13 29603 1 1 78 LYS H H 2.882 4.636 -11.760 1.00 . A A . 78 LYS H 1 1 13 29604 1 1 78 LYS HA H 1.825 5.977 -14.162 1.00 . A A . 78 LYS HA 1 1 13 29605 1 1 78 LYS HB2 H 0.614 6.650 -11.818 1.00 . A A . 78 LYS HB2 1 1 13 29606 1 1 78 LYS HB3 H 1.974 7.746 -11.713 1.00 . A A . 78 LYS HB3 1 1 13 29607 1 1 78 LYS HD2 H 0.773 10.211 -14.092 1.00 . A A . 78 LYS HD2 1 1 13 29608 1 1 78 LYS HD3 H 2.235 9.593 -13.328 1.00 . A A . 78 LYS HD3 1 1 13 29609 1 1 78 LYS HE2 H 2.479 9.789 -15.776 1.00 . A A . 78 LYS HE2 1 1 13 29610 1 1 78 LYS HE3 H 2.612 8.111 -15.255 1.00 . A A . 78 LYS HE3 1 1 13 29611 1 1 78 LYS HG2 H 0.018 7.677 -14.042 1.00 . A A . 78 LYS HG2 1 1 13 29612 1 1 78 LYS HG3 H -0.175 8.704 -12.631 1.00 . A A . 78 LYS HG3 1 1 13 29613 1 1 78 LYS HZ1 H 0.300 7.774 -15.924 1.00 . A A . 78 LYS HZ1 1 1 13 29614 1 1 78 LYS HZ2 H 1.258 8.281 -17.222 1.00 . A A . 78 LYS HZ2 1 1 13 29615 1 1 78 LYS HZ3 H 0.209 9.372 -16.466 1.00 . A A . 78 LYS HZ3 1 1 13 29616 1 1 78 LYS N N 2.198 4.823 -12.447 1.00 . A A . 78 LYS N 1 1 13 29617 1 1 78 LYS NZ N 0.851 8.569 -16.308 1.00 . A A . 78 LYS NZ 1 1 13 29618 1 1 78 LYS O O 4.286 7.070 -12.330 1.00 . A A . 78 LYS O 1 1 13 29619 1 1 79 LEU C C 5.933 8.320 -14.562 1.00 . A A . 79 LEU C 1 1 13 29620 1 1 79 LEU CA C 5.678 6.821 -14.802 1.00 . A A . 79 LEU CA 1 1 13 29621 1 1 79 LEU CB C 6.061 6.443 -16.259 1.00 . A A . 79 LEU CB 1 1 13 29622 1 1 79 LEU CD1 C 8.513 5.773 -15.839 1.00 . A A . 79 LEU CD1 1 1 13 29623 1 1 79 LEU CD2 C 7.758 6.483 -18.177 1.00 . A A . 79 LEU CD2 1 1 13 29624 1 1 79 LEU CG C 7.560 6.675 -16.660 1.00 . A A . 79 LEU CG 1 1 13 29625 1 1 79 LEU H H 3.732 6.104 -15.253 1.00 . A A . 79 LEU H 1 1 13 29626 1 1 79 LEU HA H 6.300 6.246 -14.122 1.00 . A A . 79 LEU HA 1 1 13 29627 1 1 79 LEU HB2 H 5.831 5.392 -16.403 1.00 . A A . 79 LEU HB2 1 1 13 29628 1 1 79 LEU HB3 H 5.435 7.017 -16.934 1.00 . A A . 79 LEU HB3 1 1 13 29629 1 1 79 LEU HD11 H 9.540 5.972 -16.122 1.00 . A A . 79 LEU HD11 1 1 13 29630 1 1 79 LEU HD12 H 8.286 4.733 -16.029 1.00 . A A . 79 LEU HD12 1 1 13 29631 1 1 79 LEU HD13 H 8.388 5.979 -14.784 1.00 . A A . 79 LEU HD13 1 1 13 29632 1 1 79 LEU HD21 H 7.489 5.471 -18.458 1.00 . A A . 79 LEU HD21 1 1 13 29633 1 1 79 LEU HD22 H 8.790 6.668 -18.439 1.00 . A A . 79 LEU HD22 1 1 13 29634 1 1 79 LEU HD23 H 7.126 7.178 -18.713 1.00 . A A . 79 LEU HD23 1 1 13 29635 1 1 79 LEU HG H 7.824 7.702 -16.431 1.00 . A A . 79 LEU HG 1 1 13 29636 1 1 79 LEU N N 4.272 6.457 -14.517 1.00 . A A . 79 LEU N 1 1 13 29637 1 1 79 LEU O O 5.102 9.165 -14.907 1.00 . A A . 79 LEU O 1 1 13 29638 1 1 80 ASP C C 9.026 10.122 -13.745 1.00 . A A . 80 ASP C 1 1 13 29639 1 1 80 ASP CA C 7.494 9.992 -13.606 1.00 . A A . 80 ASP CA 1 1 13 29640 1 1 80 ASP CB C 7.024 10.297 -12.157 1.00 . A A . 80 ASP CB 1 1 13 29641 1 1 80 ASP CG C 7.272 11.747 -11.718 1.00 . A A . 80 ASP CG 1 1 13 29642 1 1 80 ASP H H 7.721 7.899 -13.786 1.00 . A A . 80 ASP H 1 1 13 29643 1 1 80 ASP HA H 7.017 10.689 -14.296 1.00 . A A . 80 ASP HA 1 1 13 29644 1 1 80 ASP HB2 H 5.959 10.101 -12.083 1.00 . A A . 80 ASP HB2 1 1 13 29645 1 1 80 ASP HB3 H 7.537 9.626 -11.469 1.00 . A A . 80 ASP HB3 1 1 13 29646 1 1 80 ASP N N 7.092 8.627 -13.973 1.00 . A A . 80 ASP N 1 1 13 29647 1 1 80 ASP O O 9.742 9.108 -13.698 1.00 . A A . 80 ASP O 1 1 13 29648 1 1 80 ASP OD1 O 6.538 12.649 -12.180 1.00 . A A . 80 ASP OD1 1 1 13 29649 1 1 80 ASP OD2 O 8.210 11.996 -10.935 1.00 . A A . 80 ASP OD2 1 1 13 29650 1 1 81 THR C C 11.525 10.906 -15.337 1.00 . A A . 81 THR C 1 1 13 29651 1 1 81 THR CA C 10.950 11.695 -14.120 1.00 . A A . 81 THR CA 1 1 13 29652 1 1 81 THR CB C 11.761 11.423 -12.788 1.00 . A A . 81 THR CB 1 1 13 29653 1 1 81 THR CG2 C 13.143 12.106 -12.766 1.00 . A A . 81 THR CG2 1 1 13 29654 1 1 81 THR H H 8.863 12.107 -13.997 1.00 . A A . 81 THR H 1 1 13 29655 1 1 81 THR HA H 11.009 12.756 -14.346 1.00 . A A . 81 THR HA 1 1 13 29656 1 1 81 THR HB H 11.899 10.356 -12.668 1.00 . A A . 81 THR HB 1 1 13 29657 1 1 81 THR HG1 H 10.079 11.854 -11.849 1.00 . A A . 81 THR HG1 1 1 13 29658 1 1 81 THR HG21 H 13.657 11.855 -11.843 1.00 . A A . 81 THR HG21 1 1 13 29659 1 1 81 THR HG22 H 13.020 13.181 -12.833 1.00 . A A . 81 THR HG22 1 1 13 29660 1 1 81 THR HG23 H 13.735 11.765 -13.601 1.00 . A A . 81 THR HG23 1 1 13 29661 1 1 81 THR N N 9.508 11.371 -13.947 1.00 . A A . 81 THR N 1 1 13 29662 1 1 81 THR O O 12.678 10.490 -15.353 1.00 . A A . 81 THR O 1 1 13 29663 1 1 81 THR OG1 O 11.022 11.908 -11.660 1.00 . A A . 81 THR OG1 1 1 13 29664 1 1 82 SER C C 12.102 10.188 -18.391 1.00 . A A . 82 SER C 1 1 13 29665 1 1 82 SER CA C 10.862 9.874 -17.522 1.00 . A A . 82 SER CA 1 1 13 29666 1 1 82 SER CB C 9.584 9.905 -18.389 1.00 . A A . 82 SER CB 1 1 13 29667 1 1 82 SER H H 9.890 11.379 -16.385 1.00 . A A . 82 SER H 1 1 13 29668 1 1 82 SER HA H 10.978 8.875 -17.116 1.00 . A A . 82 SER HA 1 1 13 29669 1 1 82 SER HB2 H 9.722 9.291 -19.269 1.00 . A A . 82 SER HB2 1 1 13 29670 1 1 82 SER HB3 H 8.749 9.518 -17.814 1.00 . A A . 82 SER HB3 1 1 13 29671 1 1 82 SER HG H 8.521 11.196 -19.401 1.00 . A A . 82 SER HG 1 1 13 29672 1 1 82 SER N N 10.681 10.796 -16.379 1.00 . A A . 82 SER N 1 1 13 29673 1 1 82 SER O O 12.582 9.318 -19.127 1.00 . A A . 82 SER O 1 1 13 29674 1 1 82 SER OG O 9.271 11.226 -18.803 1.00 . A A . 82 SER OG 1 1 13 29675 1 1 83 HIS C C 15.091 11.551 -18.439 1.00 . A A . 83 HIS C 1 1 13 29676 1 1 83 HIS CA C 13.750 11.874 -19.131 1.00 . A A . 83 HIS CA 1 1 13 29677 1 1 83 HIS CB C 13.612 13.389 -19.424 1.00 . A A . 83 HIS CB 1 1 13 29678 1 1 83 HIS CD2 C 11.764 13.230 -21.245 1.00 . A A . 83 HIS CD2 1 1 13 29679 1 1 83 HIS CE1 C 10.436 14.812 -20.521 1.00 . A A . 83 HIS CE1 1 1 13 29680 1 1 83 HIS CG C 12.332 13.752 -20.135 1.00 . A A . 83 HIS CG 1 1 13 29681 1 1 83 HIS H H 12.203 12.061 -17.675 1.00 . A A . 83 HIS H 1 1 13 29682 1 1 83 HIS HA H 13.709 11.335 -20.082 1.00 . A A . 83 HIS HA 1 1 13 29683 1 1 83 HIS HB2 H 13.638 13.934 -18.490 1.00 . A A . 83 HIS HB2 1 1 13 29684 1 1 83 HIS HB3 H 14.440 13.714 -20.048 1.00 . A A . 83 HIS HB3 1 1 13 29685 1 1 83 HIS HD1 H 11.601 15.317 -18.919 1.00 . A A . 83 HIS HD1 1 1 13 29686 1 1 83 HIS HD2 H 12.161 12.426 -21.851 1.00 . A A . 83 HIS HD2 1 1 13 29687 1 1 83 HIS HE1 H 9.599 15.491 -20.431 1.00 . A A . 83 HIS HE1 1 1 13 29688 1 1 83 HIS HE2 H 9.941 13.703 -22.171 1.00 . A A . 83 HIS HE2 1 1 13 29689 1 1 83 HIS N N 12.609 11.424 -18.308 1.00 . A A . 83 HIS N 1 1 13 29690 1 1 83 HIS ND1 N 11.470 14.745 -19.706 1.00 . A A . 83 HIS ND1 1 1 13 29691 1 1 83 HIS NE2 N 10.590 13.902 -21.461 1.00 . A A . 83 HIS NE2 1 1 13 29692 1 1 83 HIS O O 15.394 12.106 -17.371 1.00 . A A . 83 HIS O 1 1 13 29693 1 1 84 GLY C C 17.135 9.394 -17.227 1.00 . A A . 84 GLY C 1 1 13 29694 1 1 84 GLY CA C 17.198 10.218 -18.519 1.00 . A A . 84 GLY CA 1 1 13 29695 1 1 84 GLY H H 15.532 10.173 -19.845 1.00 . A A . 84 GLY H 1 1 13 29696 1 1 84 GLY HA2 H 17.699 9.631 -19.278 1.00 . A A . 84 GLY HA2 1 1 13 29697 1 1 84 GLY HA3 H 17.785 11.111 -18.335 1.00 . A A . 84 GLY HA3 1 1 13 29698 1 1 84 GLY N N 15.873 10.616 -19.037 1.00 . A A . 84 GLY N 1 1 13 29699 1 1 84 GLY O O 18.169 9.084 -16.628 1.00 . A A . 84 GLY O 1 1 13 29700 1 1 85 MET C C 14.290 7.622 -15.653 1.00 . A A . 85 MET C 1 1 13 29701 1 1 85 MET CA C 15.623 8.383 -15.527 1.00 . A A . 85 MET CA 1 1 13 29702 1 1 85 MET CB C 15.552 9.473 -14.410 1.00 . A A . 85 MET CB 1 1 13 29703 1 1 85 MET CE C 16.690 6.664 -12.481 1.00 . A A . 85 MET CE 1 1 13 29704 1 1 85 MET CG C 15.211 9.014 -12.972 1.00 . A A . 85 MET CG 1 1 13 29705 1 1 85 MET H H 15.154 9.219 -17.413 1.00 . A A . 85 MET H 1 1 13 29706 1 1 85 MET HA H 16.422 7.681 -15.305 1.00 . A A . 85 MET HA 1 1 13 29707 1 1 85 MET HB2 H 16.512 9.971 -14.363 1.00 . A A . 85 MET HB2 1 1 13 29708 1 1 85 MET HB3 H 14.813 10.212 -14.710 1.00 . A A . 85 MET HB3 1 1 13 29709 1 1 85 MET HE1 H 15.759 6.182 -12.218 1.00 . A A . 85 MET HE1 1 1 13 29710 1 1 85 MET HE2 H 17.502 6.182 -11.957 1.00 . A A . 85 MET HE2 1 1 13 29711 1 1 85 MET HE3 H 16.848 6.583 -13.547 1.00 . A A . 85 MET HE3 1 1 13 29712 1 1 85 MET HG2 H 14.798 9.857 -12.429 1.00 . A A . 85 MET HG2 1 1 13 29713 1 1 85 MET HG3 H 14.453 8.240 -13.023 1.00 . A A . 85 MET HG3 1 1 13 29714 1 1 85 MET N N 15.911 9.038 -16.816 1.00 . A A . 85 MET N 1 1 13 29715 1 1 85 MET O O 13.432 8.007 -16.450 1.00 . A A . 85 MET O 1 1 13 29716 1 1 85 MET SD S 16.622 8.389 -12.013 1.00 . A A . 85 MET SD 1 1 13 29717 1 1 86 ILE C C 12.460 5.732 -13.324 1.00 . A A . 86 ILE C 1 1 13 29718 1 1 86 ILE CA C 12.861 5.779 -14.804 1.00 . A A . 86 ILE CA 1 1 13 29719 1 1 86 ILE CB C 12.970 4.308 -15.385 1.00 . A A . 86 ILE CB 1 1 13 29720 1 1 86 ILE CD1 C 12.399 5.003 -17.836 1.00 . A A . 86 ILE CD1 1 1 13 29721 1 1 86 ILE CG1 C 13.383 4.321 -16.895 1.00 . A A . 86 ILE CG1 1 1 13 29722 1 1 86 ILE CG2 C 11.654 3.505 -15.180 1.00 . A A . 86 ILE CG2 1 1 13 29723 1 1 86 ILE H H 14.920 6.161 -14.440 1.00 . A A . 86 ILE H 1 1 13 29724 1 1 86 ILE HA H 12.094 6.313 -15.364 1.00 . A A . 86 ILE HA 1 1 13 29725 1 1 86 ILE HB H 13.750 3.793 -14.825 1.00 . A A . 86 ILE HB 1 1 13 29726 1 1 86 ILE HD11 H 11.441 4.503 -17.789 1.00 . A A . 86 ILE HD11 1 1 13 29727 1 1 86 ILE HD12 H 12.783 4.948 -18.846 1.00 . A A . 86 ILE HD12 1 1 13 29728 1 1 86 ILE HD13 H 12.282 6.040 -17.556 1.00 . A A . 86 ILE HD13 1 1 13 29729 1 1 86 ILE HG12 H 14.325 4.838 -16.996 1.00 . A A . 86 ILE HG12 1 1 13 29730 1 1 86 ILE HG13 H 13.509 3.302 -17.239 1.00 . A A . 86 ILE HG13 1 1 13 29731 1 1 86 ILE HG21 H 11.419 3.447 -14.122 1.00 . A A . 86 ILE HG21 1 1 13 29732 1 1 86 ILE HG22 H 11.769 2.503 -15.571 1.00 . A A . 86 ILE HG22 1 1 13 29733 1 1 86 ILE HG23 H 10.841 3.999 -15.697 1.00 . A A . 86 ILE HG23 1 1 13 29734 1 1 86 ILE N N 14.141 6.514 -14.918 1.00 . A A . 86 ILE N 1 1 13 29735 1 1 86 ILE O O 13.215 5.211 -12.504 1.00 . A A . 86 ILE O 1 1 13 29736 1 1 87 ARG C C 9.195 6.242 -11.757 1.00 . A A . 87 ARG C 1 1 13 29737 1 1 87 ARG CA C 10.721 6.267 -11.615 1.00 . A A . 87 ARG CA 1 1 13 29738 1 1 87 ARG CB C 11.123 7.528 -10.778 1.00 . A A . 87 ARG CB 1 1 13 29739 1 1 87 ARG CD C 12.929 9.026 -9.772 1.00 . A A . 87 ARG CD 1 1 13 29740 1 1 87 ARG CG C 12.629 7.724 -10.528 1.00 . A A . 87 ARG CG 1 1 13 29741 1 1 87 ARG CZ C 14.935 10.404 -9.197 1.00 . A A . 87 ARG CZ 1 1 13 29742 1 1 87 ARG H H 10.703 6.658 -13.689 1.00 . A A . 87 ARG H 1 1 13 29743 1 1 87 ARG HA H 11.056 5.364 -11.113 1.00 . A A . 87 ARG HA 1 1 13 29744 1 1 87 ARG HB2 H 10.753 8.413 -11.292 1.00 . A A . 87 ARG HB2 1 1 13 29745 1 1 87 ARG HB3 H 10.628 7.465 -9.814 1.00 . A A . 87 ARG HB3 1 1 13 29746 1 1 87 ARG HD2 H 12.456 9.853 -10.290 1.00 . A A . 87 ARG HD2 1 1 13 29747 1 1 87 ARG HD3 H 12.523 8.954 -8.768 1.00 . A A . 87 ARG HD3 1 1 13 29748 1 1 87 ARG HE H 14.975 8.587 -10.024 1.00 . A A . 87 ARG HE 1 1 13 29749 1 1 87 ARG HG2 H 13.003 6.886 -9.950 1.00 . A A . 87 ARG HG2 1 1 13 29750 1 1 87 ARG HG3 H 13.142 7.747 -11.486 1.00 . A A . 87 ARG HG3 1 1 13 29751 1 1 87 ARG HH11 H 13.192 11.311 -8.691 1.00 . A A . 87 ARG HH11 1 1 13 29752 1 1 87 ARG HH12 H 14.627 12.213 -8.331 1.00 . A A . 87 ARG HH12 1 1 13 29753 1 1 87 ARG HH21 H 16.820 9.773 -9.561 1.00 . A A . 87 ARG HH21 1 1 13 29754 1 1 87 ARG HH22 H 16.691 11.339 -8.828 1.00 . A A . 87 ARG HH22 1 1 13 29755 1 1 87 ARG N N 11.278 6.288 -12.986 1.00 . A A . 87 ARG N 1 1 13 29756 1 1 87 ARG NE N 14.376 9.289 -9.682 1.00 . A A . 87 ARG NE 1 1 13 29757 1 1 87 ARG NH1 N 14.192 11.386 -8.696 1.00 . A A . 87 ARG NH1 1 1 13 29758 1 1 87 ARG NH2 N 16.253 10.513 -9.189 1.00 . A A . 87 ARG NH2 1 1 13 29759 1 1 87 ARG O O 8.592 7.261 -12.062 1.00 . A A . 87 ARG O 1 1 13 29760 1 1 88 THR C C 6.503 4.892 -10.256 1.00 . A A . 88 THR C 1 1 13 29761 1 1 88 THR CA C 7.106 4.961 -11.657 1.00 . A A . 88 THR CA 1 1 13 29762 1 1 88 THR CB C 6.696 3.749 -12.586 1.00 . A A . 88 THR CB 1 1 13 29763 1 1 88 THR CG2 C 7.596 2.515 -12.405 1.00 . A A . 88 THR CG2 1 1 13 29764 1 1 88 THR H H 9.097 4.319 -11.253 1.00 . A A . 88 THR H 1 1 13 29765 1 1 88 THR HA H 6.724 5.872 -12.130 1.00 . A A . 88 THR HA 1 1 13 29766 1 1 88 THR HB H 6.811 4.085 -13.620 1.00 . A A . 88 THR HB 1 1 13 29767 1 1 88 THR HG1 H 5.081 2.695 -13.032 1.00 . A A . 88 THR HG1 1 1 13 29768 1 1 88 THR HG21 H 7.259 1.715 -13.049 1.00 . A A . 88 THR HG21 1 1 13 29769 1 1 88 THR HG22 H 7.560 2.188 -11.380 1.00 . A A . 88 THR HG22 1 1 13 29770 1 1 88 THR HG23 H 8.616 2.771 -12.660 1.00 . A A . 88 THR HG23 1 1 13 29771 1 1 88 THR N N 8.569 5.093 -11.536 1.00 . A A . 88 THR N 1 1 13 29772 1 1 88 THR O O 7.068 4.293 -9.371 1.00 . A A . 88 THR O 1 1 13 29773 1 1 88 THR OG1 O 5.308 3.393 -12.408 1.00 . A A . 88 THR OG1 1 1 13 29774 1 1 89 GLU C C 3.371 5.063 -8.790 1.00 . A A . 89 GLU C 1 1 13 29775 1 1 89 GLU CA C 4.731 5.741 -8.746 1.00 . A A . 89 GLU CA 1 1 13 29776 1 1 89 GLU CB C 4.558 7.246 -8.408 1.00 . A A . 89 GLU CB 1 1 13 29777 1 1 89 GLU CD C 5.629 9.539 -8.041 1.00 . A A . 89 GLU CD 1 1 13 29778 1 1 89 GLU CG C 5.869 8.051 -8.354 1.00 . A A . 89 GLU CG 1 1 13 29779 1 1 89 GLU H H 4.987 6.024 -10.810 1.00 . A A . 89 GLU H 1 1 13 29780 1 1 89 GLU HA H 5.345 5.274 -7.979 1.00 . A A . 89 GLU HA 1 1 13 29781 1 1 89 GLU HB2 H 3.918 7.706 -9.155 1.00 . A A . 89 GLU HB2 1 1 13 29782 1 1 89 GLU HB3 H 4.070 7.334 -7.437 1.00 . A A . 89 GLU HB3 1 1 13 29783 1 1 89 GLU HG2 H 6.510 7.630 -7.582 1.00 . A A . 89 GLU HG2 1 1 13 29784 1 1 89 GLU HG3 H 6.374 7.961 -9.312 1.00 . A A . 89 GLU HG3 1 1 13 29785 1 1 89 GLU N N 5.389 5.589 -10.052 1.00 . A A . 89 GLU N 1 1 13 29786 1 1 89 GLU O O 2.629 5.224 -9.764 1.00 . A A . 89 GLU O 1 1 13 29787 1 1 89 GLU OE1 O 5.191 9.853 -6.915 1.00 . A A . 89 GLU OE1 1 1 13 29788 1 1 89 GLU OE2 O 5.854 10.399 -8.916 1.00 . A A . 89 GLU OE2 1 1 13 29789 1 1 90 VAL C C 0.735 4.573 -6.927 1.00 . A A . 90 VAL C 1 1 13 29790 1 1 90 VAL CA C 1.741 3.649 -7.633 1.00 . A A . 90 VAL CA 1 1 13 29791 1 1 90 VAL CB C 1.848 2.241 -6.939 1.00 . A A . 90 VAL CB 1 1 13 29792 1 1 90 VAL CG1 C 2.643 1.266 -7.839 1.00 . A A . 90 VAL CG1 1 1 13 29793 1 1 90 VAL CG2 C 2.491 2.319 -5.536 1.00 . A A . 90 VAL CG2 1 1 13 29794 1 1 90 VAL H H 3.640 4.279 -6.967 1.00 . A A . 90 VAL H 1 1 13 29795 1 1 90 VAL HA H 1.382 3.477 -8.656 1.00 . A A . 90 VAL HA 1 1 13 29796 1 1 90 VAL HB H 0.838 1.841 -6.830 1.00 . A A . 90 VAL HB 1 1 13 29797 1 1 90 VAL HG11 H 3.652 1.645 -7.984 1.00 . A A . 90 VAL HG11 1 1 13 29798 1 1 90 VAL HG12 H 2.154 1.172 -8.802 1.00 . A A . 90 VAL HG12 1 1 13 29799 1 1 90 VAL HG13 H 2.694 0.293 -7.364 1.00 . A A . 90 VAL HG13 1 1 13 29800 1 1 90 VAL HG21 H 1.906 2.976 -4.899 1.00 . A A . 90 VAL HG21 1 1 13 29801 1 1 90 VAL HG22 H 3.501 2.710 -5.614 1.00 . A A . 90 VAL HG22 1 1 13 29802 1 1 90 VAL HG23 H 2.521 1.333 -5.091 1.00 . A A . 90 VAL HG23 1 1 13 29803 1 1 90 VAL N N 3.029 4.329 -7.730 1.00 . A A . 90 VAL N 1 1 13 29804 1 1 90 VAL O O 0.950 5.012 -5.794 1.00 . A A . 90 VAL O 1 1 13 29805 1 1 91 ARG C C -2.541 5.763 -8.211 1.00 . A A . 91 ARG C 1 1 13 29806 1 1 91 ARG CA C -1.329 5.882 -7.266 1.00 . A A . 91 ARG CA 1 1 13 29807 1 1 91 ARG CB C -0.757 7.330 -7.302 1.00 . A A . 91 ARG CB 1 1 13 29808 1 1 91 ARG CD C 1.045 8.484 -8.771 1.00 . A A . 91 ARG CD 1 1 13 29809 1 1 91 ARG CG C -0.352 7.846 -8.722 1.00 . A A . 91 ARG CG 1 1 13 29810 1 1 91 ARG CZ C 2.104 10.622 -8.044 1.00 . A A . 91 ARG CZ 1 1 13 29811 1 1 91 ARG H H -0.401 4.520 -8.546 1.00 . A A . 91 ARG H 1 1 13 29812 1 1 91 ARG HA H -1.634 5.636 -6.251 1.00 . A A . 91 ARG HA 1 1 13 29813 1 1 91 ARG HB2 H -1.500 8.003 -6.890 1.00 . A A . 91 ARG HB2 1 1 13 29814 1 1 91 ARG HB3 H 0.117 7.360 -6.656 1.00 . A A . 91 ARG HB3 1 1 13 29815 1 1 91 ARG HD2 H 1.775 7.750 -8.448 1.00 . A A . 91 ARG HD2 1 1 13 29816 1 1 91 ARG HD3 H 1.261 8.768 -9.796 1.00 . A A . 91 ARG HD3 1 1 13 29817 1 1 91 ARG HE H 0.523 9.754 -7.167 1.00 . A A . 91 ARG HE 1 1 13 29818 1 1 91 ARG HG2 H -0.365 7.016 -9.420 1.00 . A A . 91 ARG HG2 1 1 13 29819 1 1 91 ARG HG3 H -1.080 8.583 -9.050 1.00 . A A . 91 ARG HG3 1 1 13 29820 1 1 91 ARG HH11 H 2.904 9.823 -9.726 1.00 . A A . 91 ARG HH11 1 1 13 29821 1 1 91 ARG HH12 H 3.679 11.261 -9.159 1.00 . A A . 91 ARG HH12 1 1 13 29822 1 1 91 ARG HH21 H 1.513 11.698 -6.431 1.00 . A A . 91 ARG HH21 1 1 13 29823 1 1 91 ARG HH22 H 2.875 12.336 -7.291 1.00 . A A . 91 ARG HH22 1 1 13 29824 1 1 91 ARG N N -0.305 4.932 -7.674 1.00 . A A . 91 ARG N 1 1 13 29825 1 1 91 ARG NE N 1.165 9.676 -7.907 1.00 . A A . 91 ARG NE 1 1 13 29826 1 1 91 ARG NH1 N 2.955 10.569 -9.064 1.00 . A A . 91 ARG NH1 1 1 13 29827 1 1 91 ARG NH2 N 2.165 11.638 -7.191 1.00 . A A . 91 ARG NH2 1 1 13 29828 1 1 91 ARG O O -2.377 5.526 -9.415 1.00 . A A . 91 ARG O 1 1 13 29829 1 1 92 SER C C -5.309 7.690 -7.975 1.00 . A A . 92 SER C 1 1 13 29830 1 1 92 SER CA C -4.958 6.220 -8.378 1.00 . A A . 92 SER CA 1 1 13 29831 1 1 92 SER CB C -6.061 5.169 -8.105 1.00 . A A . 92 SER CB 1 1 13 29832 1 1 92 SER H H -3.820 5.649 -6.689 1.00 . A A . 92 SER H 1 1 13 29833 1 1 92 SER HA H -4.733 6.219 -9.446 1.00 . A A . 92 SER HA 1 1 13 29834 1 1 92 SER HB2 H -5.738 4.205 -8.474 1.00 . A A . 92 SER HB2 1 1 13 29835 1 1 92 SER HB3 H -6.233 5.098 -7.042 1.00 . A A . 92 SER HB3 1 1 13 29836 1 1 92 SER HG H -7.941 5.698 -8.060 1.00 . A A . 92 SER HG 1 1 13 29837 1 1 92 SER N N -3.739 5.847 -7.649 1.00 . A A . 92 SER N 1 1 13 29838 1 1 92 SER O O -4.467 8.373 -7.383 1.00 . A A . 92 SER O 1 1 13 29839 1 1 92 SER OG O -7.282 5.497 -8.737 1.00 . A A . 92 SER OG 1 1 13 29840 1 1 93 ARG C C -7.315 10.107 -6.793 1.00 . A A . 93 ARG C 1 1 13 29841 1 1 93 ARG CA C -6.793 9.661 -8.182 1.00 . A A . 93 ARG CA 1 1 13 29842 1 1 93 ARG CB C -7.772 10.130 -9.299 1.00 . A A . 93 ARG CB 1 1 13 29843 1 1 93 ARG CD C -5.897 11.027 -10.825 1.00 . A A . 93 ARG CD 1 1 13 29844 1 1 93 ARG CG C -7.166 10.144 -10.724 1.00 . A A . 93 ARG CG 1 1 13 29845 1 1 93 ARG CZ C -5.202 13.403 -10.360 1.00 . A A . 93 ARG CZ 1 1 13 29846 1 1 93 ARG H H -7.233 7.583 -8.539 1.00 . A A . 93 ARG H 1 1 13 29847 1 1 93 ARG HA H -5.847 10.176 -8.343 1.00 . A A . 93 ARG HA 1 1 13 29848 1 1 93 ARG HB2 H -8.629 9.468 -9.305 1.00 . A A . 93 ARG HB2 1 1 13 29849 1 1 93 ARG HB3 H -8.119 11.137 -9.076 1.00 . A A . 93 ARG HB3 1 1 13 29850 1 1 93 ARG HD2 H -5.140 10.621 -10.166 1.00 . A A . 93 ARG HD2 1 1 13 29851 1 1 93 ARG HD3 H -5.527 10.995 -11.845 1.00 . A A . 93 ARG HD3 1 1 13 29852 1 1 93 ARG HE H -7.073 12.690 -10.250 1.00 . A A . 93 ARG HE 1 1 13 29853 1 1 93 ARG HG2 H -6.906 9.127 -11.003 1.00 . A A . 93 ARG HG2 1 1 13 29854 1 1 93 ARG HG3 H -7.912 10.518 -11.420 1.00 . A A . 93 ARG HG3 1 1 13 29855 1 1 93 ARG HH11 H -3.632 12.220 -10.858 1.00 . A A . 93 ARG HH11 1 1 13 29856 1 1 93 ARG HH12 H -3.233 13.875 -10.525 1.00 . A A . 93 ARG HH12 1 1 13 29857 1 1 93 ARG HH21 H -6.523 14.832 -9.798 1.00 . A A . 93 ARG HH21 1 1 13 29858 1 1 93 ARG HH22 H -4.878 15.362 -9.942 1.00 . A A . 93 ARG HH22 1 1 13 29859 1 1 93 ARG N N -6.515 8.203 -8.298 1.00 . A A . 93 ARG N 1 1 13 29860 1 1 93 ARG NE N -6.144 12.440 -10.451 1.00 . A A . 93 ARG NE 1 1 13 29861 1 1 93 ARG NH1 N -3.919 13.144 -10.603 1.00 . A A . 93 ARG NH1 1 1 13 29862 1 1 93 ARG NH2 N -5.561 14.631 -10.005 1.00 . A A . 93 ARG NH2 1 1 13 29863 1 1 93 ARG O O -6.660 10.923 -6.127 1.00 . A A . 93 ARG O 1 1 13 29864 1 1 94 THR C C -8.608 10.209 -3.900 1.00 . A A . 94 THR C 1 1 13 29865 1 1 94 THR CA C -9.280 10.214 -5.299 1.00 . A A . 94 THR CA 1 1 13 29866 1 1 94 THR CB C -10.696 9.555 -5.240 1.00 . A A . 94 THR CB 1 1 13 29867 1 1 94 THR CG2 C -11.631 10.248 -4.238 1.00 . A A . 94 THR CG2 1 1 13 29868 1 1 94 THR H H -8.723 8.674 -6.676 1.00 . A A . 94 THR H 1 1 13 29869 1 1 94 THR HA H -9.417 11.250 -5.612 1.00 . A A . 94 THR HA 1 1 13 29870 1 1 94 THR HB H -10.587 8.516 -4.952 1.00 . A A . 94 THR HB 1 1 13 29871 1 1 94 THR HG1 H -10.773 10.155 -7.130 1.00 . A A . 94 THR HG1 1 1 13 29872 1 1 94 THR HG21 H -11.747 11.291 -4.507 1.00 . A A . 94 THR HG21 1 1 13 29873 1 1 94 THR HG22 H -11.211 10.183 -3.240 1.00 . A A . 94 THR HG22 1 1 13 29874 1 1 94 THR HG23 H -12.601 9.770 -4.248 1.00 . A A . 94 THR HG23 1 1 13 29875 1 1 94 THR N N -8.451 9.557 -6.341 1.00 . A A . 94 THR N 1 1 13 29876 1 1 94 THR O O -8.222 11.267 -3.391 1.00 . A A . 94 THR O 1 1 13 29877 1 1 94 THR OG1 O -11.299 9.599 -6.541 1.00 . A A . 94 THR OG1 1 1 13 29878 1 1 95 ALA C C -6.503 8.062 -2.087 1.00 . A A . 95 ALA C 1 1 13 29879 1 1 95 ALA CA C -7.812 8.851 -1.971 1.00 . A A . 95 ALA CA 1 1 13 29880 1 1 95 ALA CB C -8.796 8.124 -1.047 1.00 . A A . 95 ALA CB 1 1 13 29881 1 1 95 ALA H H -8.672 8.225 -3.835 1.00 . A A . 95 ALA H 1 1 13 29882 1 1 95 ALA HA H -7.599 9.826 -1.546 1.00 . A A . 95 ALA HA 1 1 13 29883 1 1 95 ALA HB1 H -9.025 7.145 -1.449 1.00 . A A . 95 ALA HB1 1 1 13 29884 1 1 95 ALA HB2 H -9.709 8.698 -0.969 1.00 . A A . 95 ALA HB2 1 1 13 29885 1 1 95 ALA HB3 H -8.363 8.011 -0.060 1.00 . A A . 95 ALA HB3 1 1 13 29886 1 1 95 ALA N N -8.427 9.024 -3.321 1.00 . A A . 95 ALA N 1 1 13 29887 1 1 95 ALA O O -5.579 8.188 -1.279 1.00 . A A . 95 ALA O 1 1 13 29888 1 1 96 ASP C C -4.228 6.795 -4.175 1.00 . A A . 96 ASP C 1 1 13 29889 1 1 96 ASP CA C -5.491 6.257 -3.479 1.00 . A A . 96 ASP CA 1 1 13 29890 1 1 96 ASP CB C -6.221 5.130 -4.316 1.00 . A A . 96 ASP CB 1 1 13 29891 1 1 96 ASP CG C -7.517 5.594 -5.042 1.00 . A A . 96 ASP CG 1 1 13 29892 1 1 96 ASP H H -7.025 7.611 -3.918 1.00 . A A . 96 ASP H 1 1 13 29893 1 1 96 ASP HA H -5.179 5.830 -2.527 1.00 . A A . 96 ASP HA 1 1 13 29894 1 1 96 ASP HB2 H -5.544 4.744 -5.069 1.00 . A A . 96 ASP HB2 1 1 13 29895 1 1 96 ASP HB3 H -6.478 4.312 -3.644 1.00 . A A . 96 ASP HB3 1 1 13 29896 1 1 96 ASP N N -6.430 7.349 -3.195 1.00 . A A . 96 ASP N 1 1 13 29897 1 1 96 ASP O O -3.412 6.027 -4.663 1.00 . A A . 96 ASP O 1 1 13 29898 1 1 96 ASP OD1 O -7.524 6.684 -5.667 1.00 . A A . 96 ASP OD1 1 1 13 29899 1 1 96 ASP OD2 O -8.526 4.878 -5.015 1.00 . A A . 96 ASP OD2 1 1 13 29900 1 1 97 SER C C -1.697 8.556 -3.611 1.00 . A A . 97 SER C 1 1 13 29901 1 1 97 SER CA C -2.840 8.811 -4.631 1.00 . A A . 97 SER CA 1 1 13 29902 1 1 97 SER CB C -3.122 10.324 -4.781 1.00 . A A . 97 SER CB 1 1 13 29903 1 1 97 SER H H -4.856 8.695 -3.990 1.00 . A A . 97 SER H 1 1 13 29904 1 1 97 SER HA H -2.542 8.413 -5.596 1.00 . A A . 97 SER HA 1 1 13 29905 1 1 97 SER HB2 H -2.200 10.854 -4.974 1.00 . A A . 97 SER HB2 1 1 13 29906 1 1 97 SER HB3 H -3.798 10.476 -5.612 1.00 . A A . 97 SER HB3 1 1 13 29907 1 1 97 SER HG H -4.198 11.669 -3.840 1.00 . A A . 97 SER HG 1 1 13 29908 1 1 97 SER N N -4.090 8.135 -4.228 1.00 . A A . 97 SER N 1 1 13 29909 1 1 97 SER O O -0.512 8.701 -3.930 1.00 . A A . 97 SER O 1 1 13 29910 1 1 97 SER OG O -3.726 10.865 -3.608 1.00 . A A . 97 SER OG 1 1 13 29911 1 1 98 HIS C C -0.527 6.601 -1.136 1.00 . A A . 98 HIS C 1 1 13 29912 1 1 98 HIS CA C -1.199 7.993 -1.225 1.00 . A A . 98 HIS CA 1 1 13 29913 1 1 98 HIS CB C -1.991 8.303 0.074 1.00 . A A . 98 HIS CB 1 1 13 29914 1 1 98 HIS CD2 C -2.070 10.894 -0.138 1.00 . A A . 98 HIS CD2 1 1 13 29915 1 1 98 HIS CE1 C -4.210 11.185 0.194 1.00 . A A . 98 HIS CE1 1 1 13 29916 1 1 98 HIS CG C -2.618 9.673 0.075 1.00 . A A . 98 HIS CG 1 1 13 29917 1 1 98 HIS H H -3.037 7.951 -2.261 1.00 . A A . 98 HIS H 1 1 13 29918 1 1 98 HIS HA H -0.406 8.733 -1.314 1.00 . A A . 98 HIS HA 1 1 13 29919 1 1 98 HIS HB2 H -2.783 7.576 0.196 1.00 . A A . 98 HIS HB2 1 1 13 29920 1 1 98 HIS HB3 H -1.326 8.247 0.930 1.00 . A A . 98 HIS HB3 1 1 13 29921 1 1 98 HIS HD1 H -4.637 9.208 0.472 1.00 . A A . 98 HIS HD1 1 1 13 29922 1 1 98 HIS HD2 H -1.024 11.106 -0.336 1.00 . A A . 98 HIS HD2 1 1 13 29923 1 1 98 HIS HE1 H -5.179 11.653 0.301 1.00 . A A . 98 HIS HE1 1 1 13 29924 1 1 98 HIS HE2 H -3.014 12.753 -0.338 1.00 . A A . 98 HIS HE2 1 1 13 29925 1 1 98 HIS N N -2.090 8.155 -2.390 1.00 . A A . 98 HIS N 1 1 13 29926 1 1 98 HIS ND1 N -3.962 9.896 0.286 1.00 . A A . 98 HIS ND1 1 1 13 29927 1 1 98 HIS NE2 N -3.081 11.813 -0.061 1.00 . A A . 98 HIS NE2 1 1 13 29928 1 1 98 HIS O O 0.146 6.340 -0.136 1.00 . A A . 98 HIS O 1 1 13 29929 1 1 99 LEU C C 1.386 4.398 -1.923 1.00 . A A . 99 LEU C 1 1 13 29930 1 1 99 LEU CA C -0.160 4.326 -2.114 1.00 . A A . 99 LEU CA 1 1 13 29931 1 1 99 LEU CB C -0.506 3.541 -3.414 1.00 . A A . 99 LEU CB 1 1 13 29932 1 1 99 LEU CD1 C -2.224 2.588 -5.083 1.00 . A A . 99 LEU CD1 1 1 13 29933 1 1 99 LEU CD2 C -2.755 2.630 -2.590 1.00 . A A . 99 LEU CD2 1 1 13 29934 1 1 99 LEU CG C -2.021 3.338 -3.741 1.00 . A A . 99 LEU CG 1 1 13 29935 1 1 99 LEU H H -1.402 5.919 -2.832 1.00 . A A . 99 LEU H 1 1 13 29936 1 1 99 LEU HA H -0.578 3.784 -1.268 1.00 . A A . 99 LEU HA 1 1 13 29937 1 1 99 LEU HB2 H -0.055 4.067 -4.245 1.00 . A A . 99 LEU HB2 1 1 13 29938 1 1 99 LEU HB3 H -0.041 2.561 -3.352 1.00 . A A . 99 LEU HB3 1 1 13 29939 1 1 99 LEU HD11 H -3.282 2.492 -5.289 1.00 . A A . 99 LEU HD11 1 1 13 29940 1 1 99 LEU HD12 H -1.780 1.602 -5.029 1.00 . A A . 99 LEU HD12 1 1 13 29941 1 1 99 LEU HD13 H -1.757 3.145 -5.887 1.00 . A A . 99 LEU HD13 1 1 13 29942 1 1 99 LEU HD21 H -2.677 3.221 -1.687 1.00 . A A . 99 LEU HD21 1 1 13 29943 1 1 99 LEU HD22 H -2.310 1.657 -2.420 1.00 . A A . 99 LEU HD22 1 1 13 29944 1 1 99 LEU HD23 H -3.798 2.508 -2.845 1.00 . A A . 99 LEU HD23 1 1 13 29945 1 1 99 LEU HG H -2.474 4.316 -3.854 1.00 . A A . 99 LEU HG 1 1 13 29946 1 1 99 LEU N N -0.780 5.685 -2.110 1.00 . A A . 99 LEU N 1 1 13 29947 1 1 99 LEU O O 1.899 4.024 -0.863 1.00 . A A . 99 LEU O 1 1 13 29948 1 1 100 GLY C C 4.291 5.199 -4.156 1.00 . A A . 100 GLY C 1 1 13 29949 1 1 100 GLY CA C 3.577 5.064 -2.817 1.00 . A A . 100 GLY CA 1 1 13 29950 1 1 100 GLY H H 1.664 5.191 -3.758 1.00 . A A . 100 GLY H 1 1 13 29951 1 1 100 GLY HA2 H 3.789 5.949 -2.231 1.00 . A A . 100 GLY HA2 1 1 13 29952 1 1 100 GLY HA3 H 3.984 4.202 -2.294 1.00 . A A . 100 GLY HA3 1 1 13 29953 1 1 100 GLY N N 2.117 4.916 -2.933 1.00 . A A . 100 GLY N 1 1 13 29954 1 1 100 GLY O O 3.685 5.549 -5.167 1.00 . A A . 100 GLY O 1 1 13 29955 1 1 101 HIS C C 7.009 3.554 -5.572 1.00 . A A . 101 HIS C 1 1 13 29956 1 1 101 HIS CA C 6.511 4.969 -5.303 1.00 . A A . 101 HIS CA 1 1 13 29957 1 1 101 HIS CB C 7.748 5.865 -5.051 1.00 . A A . 101 HIS CB 1 1 13 29958 1 1 101 HIS CD2 C 6.466 8.027 -4.352 1.00 . A A . 101 HIS CD2 1 1 13 29959 1 1 101 HIS CE1 C 7.856 9.477 -5.206 1.00 . A A . 101 HIS CE1 1 1 13 29960 1 1 101 HIS CG C 7.470 7.337 -4.944 1.00 . A A . 101 HIS CG 1 1 13 29961 1 1 101 HIS H H 6.008 4.727 -3.260 1.00 . A A . 101 HIS H 1 1 13 29962 1 1 101 HIS HA H 5.966 5.331 -6.172 1.00 . A A . 101 HIS HA 1 1 13 29963 1 1 101 HIS HB2 H 8.224 5.563 -4.123 1.00 . A A . 101 HIS HB2 1 1 13 29964 1 1 101 HIS HB3 H 8.462 5.724 -5.862 1.00 . A A . 101 HIS HB3 1 1 13 29965 1 1 101 HIS HD1 H 9.153 8.092 -5.959 1.00 . A A . 101 HIS HD1 1 1 13 29966 1 1 101 HIS HD2 H 5.620 7.605 -3.828 1.00 . A A . 101 HIS HD2 1 1 13 29967 1 1 101 HIS HE1 H 8.320 10.405 -5.494 1.00 . A A . 101 HIS HE1 1 1 13 29968 1 1 101 HIS HE2 H 6.061 10.069 -4.452 1.00 . A A . 101 HIS HE2 1 1 13 29969 1 1 101 HIS N N 5.614 4.959 -4.122 1.00 . A A . 101 HIS N 1 1 13 29970 1 1 101 HIS ND1 N 8.318 8.280 -5.466 1.00 . A A . 101 HIS ND1 1 1 13 29971 1 1 101 HIS NE2 N 6.728 9.357 -4.529 1.00 . A A . 101 HIS NE2 1 1 13 29972 1 1 101 HIS O O 6.925 2.700 -4.690 1.00 . A A . 101 HIS O 1 1 13 29973 1 1 102 VAL C C 9.472 2.295 -8.022 1.00 . A A . 102 VAL C 1 1 13 29974 1 1 102 VAL CA C 8.243 2.036 -7.115 1.00 . A A . 102 VAL CA 1 1 13 29975 1 1 102 VAL CB C 7.294 0.927 -7.756 1.00 . A A . 102 VAL CB 1 1 13 29976 1 1 102 VAL CG1 C 6.033 0.687 -6.915 1.00 . A A . 102 VAL CG1 1 1 13 29977 1 1 102 VAL CG2 C 6.896 1.251 -9.192 1.00 . A A . 102 VAL CG2 1 1 13 29978 1 1 102 VAL H H 7.487 3.999 -7.478 1.00 . A A . 102 VAL H 1 1 13 29979 1 1 102 VAL HA H 8.621 1.640 -6.178 1.00 . A A . 102 VAL HA 1 1 13 29980 1 1 102 VAL HB H 7.852 -0.011 -7.772 1.00 . A A . 102 VAL HB 1 1 13 29981 1 1 102 VAL HG11 H 5.432 -0.099 -7.360 1.00 . A A . 102 VAL HG11 1 1 13 29982 1 1 102 VAL HG12 H 5.445 1.596 -6.864 1.00 . A A . 102 VAL HG12 1 1 13 29983 1 1 102 VAL HG13 H 6.310 0.390 -5.912 1.00 . A A . 102 VAL HG13 1 1 13 29984 1 1 102 VAL HG21 H 7.787 1.309 -9.807 1.00 . A A . 102 VAL HG21 1 1 13 29985 1 1 102 VAL HG22 H 6.374 2.203 -9.230 1.00 . A A . 102 VAL HG22 1 1 13 29986 1 1 102 VAL HG23 H 6.253 0.478 -9.582 1.00 . A A . 102 VAL HG23 1 1 13 29987 1 1 102 VAL N N 7.546 3.306 -6.786 1.00 . A A . 102 VAL N 1 1 13 29988 1 1 102 VAL O O 9.483 3.235 -8.825 1.00 . A A . 102 VAL O 1 1 13 29989 1 1 103 PHE C C 12.240 0.140 -9.017 1.00 . A A . 103 PHE C 1 1 13 29990 1 1 103 PHE CA C 11.751 1.558 -8.677 1.00 . A A . 103 PHE CA 1 1 13 29991 1 1 103 PHE CB C 12.841 2.351 -7.898 1.00 . A A . 103 PHE CB 1 1 13 29992 1 1 103 PHE CD1 C 14.090 3.904 -9.468 1.00 . A A . 103 PHE CD1 1 1 13 29993 1 1 103 PHE CD2 C 15.183 1.888 -8.796 1.00 . A A . 103 PHE CD2 1 1 13 29994 1 1 103 PHE CE1 C 15.184 4.235 -10.236 1.00 . A A . 103 PHE CE1 1 1 13 29995 1 1 103 PHE CE2 C 16.278 2.221 -9.569 1.00 . A A . 103 PHE CE2 1 1 13 29996 1 1 103 PHE CG C 14.067 2.726 -8.733 1.00 . A A . 103 PHE CG 1 1 13 29997 1 1 103 PHE CZ C 16.279 3.396 -10.289 1.00 . A A . 103 PHE CZ 1 1 13 29998 1 1 103 PHE H H 10.480 0.801 -7.145 1.00 . A A . 103 PHE H 1 1 13 29999 1 1 103 PHE HA H 11.514 2.081 -9.603 1.00 . A A . 103 PHE HA 1 1 13 30000 1 1 103 PHE HB2 H 12.401 3.266 -7.517 1.00 . A A . 103 PHE HB2 1 1 13 30001 1 1 103 PHE HB3 H 13.171 1.759 -7.050 1.00 . A A . 103 PHE HB3 1 1 13 30002 1 1 103 PHE HD1 H 13.237 4.571 -9.436 1.00 . A A . 103 PHE HD1 1 1 13 30003 1 1 103 PHE HD2 H 15.191 0.964 -8.234 1.00 . A A . 103 PHE HD2 1 1 13 30004 1 1 103 PHE HE1 H 15.186 5.160 -10.799 1.00 . A A . 103 PHE HE1 1 1 13 30005 1 1 103 PHE HE2 H 17.135 1.562 -9.609 1.00 . A A . 103 PHE HE2 1 1 13 30006 1 1 103 PHE HZ H 17.135 3.662 -10.895 1.00 . A A . 103 PHE HZ 1 1 13 30007 1 1 103 PHE N N 10.519 1.471 -7.861 1.00 . A A . 103 PHE N 1 1 13 30008 1 1 103 PHE O O 12.069 -0.764 -8.221 1.00 . A A . 103 PHE O 1 1 13 30009 1 1 104 ASN C C 14.710 -1.764 -9.992 1.00 . A A . 104 ASN C 1 1 13 30010 1 1 104 ASN CA C 13.364 -1.366 -10.644 1.00 . A A . 104 ASN CA 1 1 13 30011 1 1 104 ASN CB C 13.441 -1.415 -12.202 1.00 . A A . 104 ASN CB 1 1 13 30012 1 1 104 ASN CG C 12.063 -1.443 -12.863 1.00 . A A . 104 ASN CG 1 1 13 30013 1 1 104 ASN H H 13.071 0.734 -10.727 1.00 . A A . 104 ASN H 1 1 13 30014 1 1 104 ASN HA H 12.629 -2.099 -10.321 1.00 . A A . 104 ASN HA 1 1 13 30015 1 1 104 ASN HB2 H 13.984 -0.550 -12.561 1.00 . A A . 104 ASN HB2 1 1 13 30016 1 1 104 ASN HB3 H 13.979 -2.308 -12.509 1.00 . A A . 104 ASN HB3 1 1 13 30017 1 1 104 ASN HD21 H 12.043 0.537 -13.048 1.00 . A A . 104 ASN HD21 1 1 13 30018 1 1 104 ASN HD22 H 10.654 -0.284 -13.651 1.00 . A A . 104 ASN HD22 1 1 13 30019 1 1 104 ASN N N 12.892 -0.041 -10.174 1.00 . A A . 104 ASN N 1 1 13 30020 1 1 104 ASN ND2 N 11.533 -0.280 -13.220 1.00 . A A . 104 ASN ND2 1 1 13 30021 1 1 104 ASN O O 15.699 -2.060 -10.673 1.00 . A A . 104 ASN O 1 1 13 30022 1 1 104 ASN OD1 O 11.475 -2.509 -13.052 1.00 . A A . 104 ASN OD1 1 1 13 30023 1 1 105 ASP C C 15.367 -3.357 -6.875 1.00 . A A . 105 ASP C 1 1 13 30024 1 1 105 ASP CA C 15.851 -2.246 -7.831 1.00 . A A . 105 ASP CA 1 1 13 30025 1 1 105 ASP CB C 16.458 -1.056 -7.035 1.00 . A A . 105 ASP CB 1 1 13 30026 1 1 105 ASP CG C 17.817 -1.373 -6.384 1.00 . A A . 105 ASP CG 1 1 13 30027 1 1 105 ASP H H 13.923 -1.472 -8.181 1.00 . A A . 105 ASP H 1 1 13 30028 1 1 105 ASP HA H 16.610 -2.660 -8.493 1.00 . A A . 105 ASP HA 1 1 13 30029 1 1 105 ASP HB2 H 16.591 -0.214 -7.710 1.00 . A A . 105 ASP HB2 1 1 13 30030 1 1 105 ASP HB3 H 15.758 -0.755 -6.259 1.00 . A A . 105 ASP HB3 1 1 13 30031 1 1 105 ASP N N 14.718 -1.780 -8.649 1.00 . A A . 105 ASP N 1 1 13 30032 1 1 105 ASP O O 16.178 -4.043 -6.245 1.00 . A A . 105 ASP O 1 1 13 30033 1 1 105 ASP OD1 O 18.856 -1.247 -7.072 1.00 . A A . 105 ASP OD1 1 1 13 30034 1 1 105 ASP OD2 O 17.852 -1.744 -5.187 1.00 . A A . 105 ASP OD2 1 1 13 30035 1 1 106 GLY C C 12.624 -5.608 -6.377 1.00 . A A . 106 GLY C 1 1 13 30036 1 1 106 GLY CA C 13.435 -4.454 -5.790 1.00 . A A . 106 GLY CA 1 1 13 30037 1 1 106 GLY H H 13.435 -3.074 -7.424 1.00 . A A . 106 GLY H 1 1 13 30038 1 1 106 GLY HA2 H 14.211 -4.875 -5.163 1.00 . A A . 106 GLY HA2 1 1 13 30039 1 1 106 GLY HA3 H 12.783 -3.861 -5.159 1.00 . A A . 106 GLY HA3 1 1 13 30040 1 1 106 GLY N N 14.031 -3.549 -6.790 1.00 . A A . 106 GLY N 1 1 13 30041 1 1 106 GLY O O 12.467 -5.691 -7.602 1.00 . A A . 106 GLY O 1 1 13 30042 1 1 107 PRO C C 9.792 -7.194 -6.305 1.00 . A A . 107 PRO C 1 1 13 30043 1 1 107 PRO CA C 11.214 -7.661 -5.911 1.00 . A A . 107 PRO CA 1 1 13 30044 1 1 107 PRO CB C 11.183 -8.579 -4.645 1.00 . A A . 107 PRO CB 1 1 13 30045 1 1 107 PRO CD C 12.257 -6.514 -4.026 1.00 . A A . 107 PRO CD 1 1 13 30046 1 1 107 PRO CG C 12.204 -7.984 -3.703 1.00 . A A . 107 PRO CG 1 1 13 30047 1 1 107 PRO HA H 11.658 -8.198 -6.743 1.00 . A A . 107 PRO HA 1 1 13 30048 1 1 107 PRO HB2 H 10.188 -8.578 -4.197 1.00 . A A . 107 PRO HB2 1 1 13 30049 1 1 107 PRO HB3 H 11.441 -9.596 -4.920 1.00 . A A . 107 PRO HB3 1 1 13 30050 1 1 107 PRO HD2 H 11.449 -5.970 -3.535 1.00 . A A . 107 PRO HD2 1 1 13 30051 1 1 107 PRO HD3 H 13.216 -6.092 -3.748 1.00 . A A . 107 PRO HD3 1 1 13 30052 1 1 107 PRO HG2 H 11.901 -8.135 -2.672 1.00 . A A . 107 PRO HG2 1 1 13 30053 1 1 107 PRO HG3 H 13.177 -8.441 -3.873 1.00 . A A . 107 PRO HG3 1 1 13 30054 1 1 107 PRO N N 12.079 -6.521 -5.498 1.00 . A A . 107 PRO N 1 1 13 30055 1 1 107 PRO O O 9.155 -6.441 -5.558 1.00 . A A . 107 PRO O 1 1 13 30056 1 1 108 GLY C C 7.754 -7.954 -9.357 1.00 . A A . 108 GLY C 1 1 13 30057 1 1 108 GLY CA C 8.125 -7.144 -8.116 1.00 . A A . 108 GLY CA 1 1 13 30058 1 1 108 GLY H H 9.574 -8.612 -7.697 1.00 . A A . 108 GLY H 1 1 13 30059 1 1 108 GLY HA2 H 7.279 -7.126 -7.441 1.00 . A A . 108 GLY HA2 1 1 13 30060 1 1 108 GLY HA3 H 8.361 -6.128 -8.418 1.00 . A A . 108 GLY HA3 1 1 13 30061 1 1 108 GLY N N 9.277 -7.726 -7.425 1.00 . A A . 108 GLY N 1 1 13 30062 1 1 108 GLY O O 8.598 -8.704 -9.857 1.00 . A A . 108 GLY O 1 1 13 30063 1 1 109 PRO C C 6.777 -8.007 -12.408 1.00 . A A . 109 PRO C 1 1 13 30064 1 1 109 PRO CA C 6.087 -8.548 -11.134 1.00 . A A . 109 PRO CA 1 1 13 30065 1 1 109 PRO CB C 4.556 -8.331 -11.161 1.00 . A A . 109 PRO CB 1 1 13 30066 1 1 109 PRO CD C 5.427 -6.917 -9.414 1.00 . A A . 109 PRO CD 1 1 13 30067 1 1 109 PRO CG C 4.349 -7.004 -10.484 1.00 . A A . 109 PRO CG 1 1 13 30068 1 1 109 PRO HA H 6.307 -9.611 -11.040 1.00 . A A . 109 PRO HA 1 1 13 30069 1 1 109 PRO HB2 H 4.190 -8.325 -12.185 1.00 . A A . 109 PRO HB2 1 1 13 30070 1 1 109 PRO HB3 H 4.063 -9.132 -10.617 1.00 . A A . 109 PRO HB3 1 1 13 30071 1 1 109 PRO HD2 H 5.782 -5.896 -9.310 1.00 . A A . 109 PRO HD2 1 1 13 30072 1 1 109 PRO HD3 H 5.051 -7.275 -8.461 1.00 . A A . 109 PRO HD3 1 1 13 30073 1 1 109 PRO HG2 H 4.457 -6.194 -11.205 1.00 . A A . 109 PRO HG2 1 1 13 30074 1 1 109 PRO HG3 H 3.362 -6.960 -10.034 1.00 . A A . 109 PRO HG3 1 1 13 30075 1 1 109 PRO N N 6.510 -7.808 -9.916 1.00 . A A . 109 PRO N 1 1 13 30076 1 1 109 PRO O O 6.926 -8.716 -13.409 1.00 . A A . 109 PRO O 1 1 13 30077 1 1 110 ASN C C 9.460 -5.954 -12.946 1.00 . A A . 110 ASN C 1 1 13 30078 1 1 110 ASN CA C 7.975 -6.056 -13.390 1.00 . A A . 110 ASN CA 1 1 13 30079 1 1 110 ASN CB C 7.353 -4.657 -13.648 1.00 . A A . 110 ASN CB 1 1 13 30080 1 1 110 ASN CG C 8.047 -3.835 -14.744 1.00 . A A . 110 ASN CG 1 1 13 30081 1 1 110 ASN H H 7.023 -6.245 -11.510 1.00 . A A . 110 ASN H 1 1 13 30082 1 1 110 ASN HA H 7.926 -6.645 -14.302 1.00 . A A . 110 ASN HA 1 1 13 30083 1 1 110 ASN HB2 H 6.319 -4.786 -13.938 1.00 . A A . 110 ASN HB2 1 1 13 30084 1 1 110 ASN HB3 H 7.374 -4.086 -12.729 1.00 . A A . 110 ASN HB3 1 1 13 30085 1 1 110 ASN HD21 H 9.246 -2.986 -13.407 1.00 . A A . 110 ASN HD21 1 1 13 30086 1 1 110 ASN HD22 H 9.473 -2.489 -15.039 1.00 . A A . 110 ASN HD22 1 1 13 30087 1 1 110 ASN N N 7.191 -6.736 -12.339 1.00 . A A . 110 ASN N 1 1 13 30088 1 1 110 ASN ND2 N 9.018 -3.021 -14.359 1.00 . A A . 110 ASN ND2 1 1 13 30089 1 1 110 ASN O O 10.332 -5.545 -13.722 1.00 . A A . 110 ASN O 1 1 13 30090 1 1 110 ASN OD1 O 7.696 -3.921 -15.919 1.00 . A A . 110 ASN OD1 1 1 13 30091 1 1 111 GLY C C 11.042 -4.806 -10.319 1.00 . A A . 111 GLY C 1 1 13 30092 1 1 111 GLY CA C 11.016 -6.149 -11.038 1.00 . A A . 111 GLY CA 1 1 13 30093 1 1 111 GLY H H 9.067 -6.941 -11.239 1.00 . A A . 111 GLY H 1 1 13 30094 1 1 111 GLY HA2 H 11.180 -6.932 -10.311 1.00 . A A . 111 GLY HA2 1 1 13 30095 1 1 111 GLY HA3 H 11.817 -6.178 -11.769 1.00 . A A . 111 GLY HA3 1 1 13 30096 1 1 111 GLY N N 9.735 -6.394 -11.700 1.00 . A A . 111 GLY N 1 1 13 30097 1 1 111 GLY O O 12.079 -4.151 -10.258 1.00 . A A . 111 GLY O 1 1 13 30098 1 1 112 LEU C C 9.876 -3.199 -7.566 1.00 . A A . 112 LEU C 1 1 13 30099 1 1 112 LEU CA C 9.679 -3.115 -9.087 1.00 . A A . 112 LEU CA 1 1 13 30100 1 1 112 LEU CB C 8.248 -2.607 -9.399 1.00 . A A . 112 LEU CB 1 1 13 30101 1 1 112 LEU CD1 C 6.483 -1.899 -11.107 1.00 . A A . 112 LEU CD1 1 1 13 30102 1 1 112 LEU CD2 C 8.871 -1.060 -11.336 1.00 . A A . 112 LEU CD2 1 1 13 30103 1 1 112 LEU CG C 7.969 -2.226 -10.883 1.00 . A A . 112 LEU CG 1 1 13 30104 1 1 112 LEU H H 9.213 -5.125 -9.609 1.00 . A A . 112 LEU H 1 1 13 30105 1 1 112 LEU HA H 10.402 -2.412 -9.498 1.00 . A A . 112 LEU HA 1 1 13 30106 1 1 112 LEU HB2 H 7.545 -3.386 -9.108 1.00 . A A . 112 LEU HB2 1 1 13 30107 1 1 112 LEU HB3 H 8.048 -1.732 -8.785 1.00 . A A . 112 LEU HB3 1 1 13 30108 1 1 112 LEU HD11 H 5.885 -2.770 -10.879 1.00 . A A . 112 LEU HD11 1 1 13 30109 1 1 112 LEU HD12 H 6.325 -1.620 -12.140 1.00 . A A . 112 LEU HD12 1 1 13 30110 1 1 112 LEU HD13 H 6.188 -1.080 -10.463 1.00 . A A . 112 LEU HD13 1 1 13 30111 1 1 112 LEU HD21 H 9.909 -1.347 -11.234 1.00 . A A . 112 LEU HD21 1 1 13 30112 1 1 112 LEU HD22 H 8.680 -0.185 -10.725 1.00 . A A . 112 LEU HD22 1 1 13 30113 1 1 112 LEU HD23 H 8.672 -0.824 -12.374 1.00 . A A . 112 LEU HD23 1 1 13 30114 1 1 112 LEU HG H 8.201 -3.080 -11.512 1.00 . A A . 112 LEU HG 1 1 13 30115 1 1 112 LEU N N 9.900 -4.442 -9.713 1.00 . A A . 112 LEU N 1 1 13 30116 1 1 112 LEU O O 9.692 -4.248 -6.980 1.00 . A A . 112 LEU O 1 1 13 30117 1 1 113 ARG C C 9.242 -1.157 -4.942 1.00 . A A . 113 ARG C 1 1 13 30118 1 1 113 ARG CA C 10.396 -1.979 -5.475 1.00 . A A . 113 ARG CA 1 1 13 30119 1 1 113 ARG CB C 11.745 -1.273 -5.100 1.00 . A A . 113 ARG CB 1 1 13 30120 1 1 113 ARG CD C 12.916 0.041 -3.180 1.00 . A A . 113 ARG CD 1 1 13 30121 1 1 113 ARG CG C 11.972 -1.115 -3.564 1.00 . A A . 113 ARG CG 1 1 13 30122 1 1 113 ARG CZ C 15.309 0.716 -3.409 1.00 . A A . 113 ARG CZ 1 1 13 30123 1 1 113 ARG H H 10.260 -1.241 -7.468 1.00 . A A . 113 ARG H 1 1 13 30124 1 1 113 ARG HA H 10.371 -2.980 -5.043 1.00 . A A . 113 ARG HA 1 1 13 30125 1 1 113 ARG HB2 H 12.568 -1.850 -5.515 1.00 . A A . 113 ARG HB2 1 1 13 30126 1 1 113 ARG HB3 H 11.757 -0.287 -5.557 1.00 . A A . 113 ARG HB3 1 1 13 30127 1 1 113 ARG HD2 H 12.579 0.947 -3.672 1.00 . A A . 113 ARG HD2 1 1 13 30128 1 1 113 ARG HD3 H 12.859 0.187 -2.107 1.00 . A A . 113 ARG HD3 1 1 13 30129 1 1 113 ARG HE H 14.555 -1.091 -3.863 1.00 . A A . 113 ARG HE 1 1 13 30130 1 1 113 ARG HG2 H 11.015 -0.934 -3.088 1.00 . A A . 113 ARG HG2 1 1 13 30131 1 1 113 ARG HG3 H 12.382 -2.043 -3.176 1.00 . A A . 113 ARG HG3 1 1 13 30132 1 1 113 ARG HH11 H 14.108 2.270 -2.886 1.00 . A A . 113 ARG HH11 1 1 13 30133 1 1 113 ARG HH12 H 15.802 2.634 -2.964 1.00 . A A . 113 ARG HH12 1 1 13 30134 1 1 113 ARG HH21 H 16.773 -0.582 -3.927 1.00 . A A . 113 ARG HH21 1 1 13 30135 1 1 113 ARG HH22 H 17.302 1.025 -3.538 1.00 . A A . 113 ARG HH22 1 1 13 30136 1 1 113 ARG N N 10.202 -2.063 -6.937 1.00 . A A . 113 ARG N 1 1 13 30137 1 1 113 ARG NE N 14.321 -0.192 -3.547 1.00 . A A . 113 ARG NE 1 1 13 30138 1 1 113 ARG NH1 N 15.051 1.973 -3.057 1.00 . A A . 113 ARG NH1 1 1 13 30139 1 1 113 ARG NH2 N 16.557 0.361 -3.645 1.00 . A A . 113 ARG NH2 1 1 13 30140 1 1 113 ARG O O 9.265 0.069 -5.044 1.00 . A A . 113 ARG O 1 1 13 30141 1 1 114 TYR C C 7.361 -0.440 -2.567 1.00 . A A . 114 TYR C 1 1 13 30142 1 1 114 TYR CA C 7.050 -1.146 -3.875 1.00 . A A . 114 TYR CA 1 1 13 30143 1 1 114 TYR CB C 5.878 -2.154 -3.769 1.00 . A A . 114 TYR CB 1 1 13 30144 1 1 114 TYR CD1 C 6.160 -3.688 -5.795 1.00 . A A . 114 TYR CD1 1 1 13 30145 1 1 114 TYR CD2 C 4.396 -2.065 -5.852 1.00 . A A . 114 TYR CD2 1 1 13 30146 1 1 114 TYR CE1 C 5.820 -4.102 -7.063 1.00 . A A . 114 TYR CE1 1 1 13 30147 1 1 114 TYR CE2 C 4.062 -2.473 -7.128 1.00 . A A . 114 TYR CE2 1 1 13 30148 1 1 114 TYR CG C 5.455 -2.663 -5.155 1.00 . A A . 114 TYR CG 1 1 13 30149 1 1 114 TYR CZ C 4.773 -3.488 -7.728 1.00 . A A . 114 TYR CZ 1 1 13 30150 1 1 114 TYR H H 8.339 -2.784 -4.228 1.00 . A A . 114 TYR H 1 1 13 30151 1 1 114 TYR HA H 6.783 -0.388 -4.612 1.00 . A A . 114 TYR HA 1 1 13 30152 1 1 114 TYR HB2 H 6.183 -3.003 -3.160 1.00 . A A . 114 TYR HB2 1 1 13 30153 1 1 114 TYR HB3 H 5.023 -1.676 -3.302 1.00 . A A . 114 TYR HB3 1 1 13 30154 1 1 114 TYR HD1 H 6.978 -4.174 -5.270 1.00 . A A . 114 TYR HD1 1 1 13 30155 1 1 114 TYR HD2 H 3.836 -1.270 -5.378 1.00 . A A . 114 TYR HD2 1 1 13 30156 1 1 114 TYR HE1 H 6.378 -4.901 -7.539 1.00 . A A . 114 TYR HE1 1 1 13 30157 1 1 114 TYR HE2 H 3.236 -1.995 -7.647 1.00 . A A . 114 TYR HE2 1 1 13 30158 1 1 114 TYR HH H 4.206 -3.127 -9.534 1.00 . A A . 114 TYR HH 1 1 13 30159 1 1 114 TYR N N 8.255 -1.818 -4.349 1.00 . A A . 114 TYR N 1 1 13 30160 1 1 114 TYR O O 7.329 -1.030 -1.498 1.00 . A A . 114 TYR O 1 1 13 30161 1 1 114 TYR OH O 4.442 -3.895 -9.000 1.00 . A A . 114 TYR OH 1 1 13 30162 1 1 115 CYS C C 6.677 2.300 -1.108 1.00 . A A . 115 CYS C 1 1 13 30163 1 1 115 CYS CA C 8.003 1.692 -1.540 1.00 . A A . 115 CYS CA 1 1 13 30164 1 1 115 CYS CB C 9.022 2.780 -1.951 1.00 . A A . 115 CYS CB 1 1 13 30165 1 1 115 CYS H H 7.744 1.241 -3.579 1.00 . A A . 115 CYS H 1 1 13 30166 1 1 115 CYS HA H 8.418 1.089 -0.735 1.00 . A A . 115 CYS HA 1 1 13 30167 1 1 115 CYS HB2 H 9.946 2.304 -2.256 1.00 . A A . 115 CYS HB2 1 1 13 30168 1 1 115 CYS HB3 H 8.631 3.345 -2.794 1.00 . A A . 115 CYS HB3 1 1 13 30169 1 1 115 CYS HG H 10.327 3.374 0.137 1.00 . A A . 115 CYS HG 1 1 13 30170 1 1 115 CYS N N 7.709 0.847 -2.686 1.00 . A A . 115 CYS N 1 1 13 30171 1 1 115 CYS O O 6.258 3.356 -1.606 1.00 . A A . 115 CYS O 1 1 13 30172 1 1 115 CYS SG S 9.441 3.958 -0.649 1.00 . A A . 115 CYS SG 1 1 13 30173 1 1 116 ILE C C 4.815 2.399 1.739 1.00 . A A . 116 ILE C 1 1 13 30174 1 1 116 ILE CA C 4.666 1.960 0.283 1.00 . A A . 116 ILE CA 1 1 13 30175 1 1 116 ILE CB C 3.686 0.719 0.146 1.00 . A A . 116 ILE CB 1 1 13 30176 1 1 116 ILE CD1 C 3.472 0.918 -2.438 1.00 . A A . 116 ILE CD1 1 1 13 30177 1 1 116 ILE CG1 C 3.820 0.037 -1.256 1.00 . A A . 116 ILE CG1 1 1 13 30178 1 1 116 ILE CG2 C 2.222 1.137 0.391 1.00 . A A . 116 ILE CG2 1 1 13 30179 1 1 116 ILE H H 6.367 0.767 0.172 1.00 . A A . 116 ILE H 1 1 13 30180 1 1 116 ILE HA H 4.277 2.785 -0.318 1.00 . A A . 116 ILE HA 1 1 13 30181 1 1 116 ILE HB H 3.955 -0.011 0.909 1.00 . A A . 116 ILE HB 1 1 13 30182 1 1 116 ILE HD11 H 3.586 0.350 -3.350 1.00 . A A . 116 ILE HD11 1 1 13 30183 1 1 116 ILE HD12 H 4.133 1.772 -2.467 1.00 . A A . 116 ILE HD12 1 1 13 30184 1 1 116 ILE HD13 H 2.444 1.257 -2.356 1.00 . A A . 116 ILE HD13 1 1 13 30185 1 1 116 ILE HG12 H 4.843 -0.288 -1.395 1.00 . A A . 116 ILE HG12 1 1 13 30186 1 1 116 ILE HG13 H 3.175 -0.837 -1.293 1.00 . A A . 116 ILE HG13 1 1 13 30187 1 1 116 ILE HG21 H 1.917 1.871 -0.346 1.00 . A A . 116 ILE HG21 1 1 13 30188 1 1 116 ILE HG22 H 2.129 1.571 1.379 1.00 . A A . 116 ILE HG22 1 1 13 30189 1 1 116 ILE HG23 H 1.571 0.271 0.326 1.00 . A A . 116 ILE HG23 1 1 13 30190 1 1 116 ILE N N 6.000 1.601 -0.187 1.00 . A A . 116 ILE N 1 1 13 30191 1 1 116 ILE O O 5.286 1.617 2.575 1.00 . A A . 116 ILE O 1 1 13 30192 1 1 117 ASN C C 3.868 3.787 4.419 1.00 . A A . 117 ASN C 1 1 13 30193 1 1 117 ASN CA C 4.776 4.301 3.291 1.00 . A A . 117 ASN CA 1 1 13 30194 1 1 117 ASN CB C 4.688 5.830 3.099 1.00 . A A . 117 ASN CB 1 1 13 30195 1 1 117 ASN CG C 5.795 6.437 2.195 1.00 . A A . 117 ASN CG 1 1 13 30196 1 1 117 ASN H H 3.845 4.127 1.416 1.00 . A A . 117 ASN H 1 1 13 30197 1 1 117 ASN HA H 5.804 4.045 3.528 1.00 . A A . 117 ASN HA 1 1 13 30198 1 1 117 ASN HB2 H 3.732 6.076 2.656 1.00 . A A . 117 ASN HB2 1 1 13 30199 1 1 117 ASN HB3 H 4.749 6.308 4.068 1.00 . A A . 117 ASN HB3 1 1 13 30200 1 1 117 ASN HD21 H 5.986 4.780 1.119 1.00 . A A . 117 ASN HD21 1 1 13 30201 1 1 117 ASN HD22 H 7.025 6.074 0.682 1.00 . A A . 117 ASN HD22 1 1 13 30202 1 1 117 ASN N N 4.433 3.647 2.035 1.00 . A A . 117 ASN N 1 1 13 30203 1 1 117 ASN ND2 N 6.318 5.685 1.232 1.00 . A A . 117 ASN ND2 1 1 13 30204 1 1 117 ASN O O 2.645 3.885 4.323 1.00 . A A . 117 ASN O 1 1 13 30205 1 1 117 ASN OD1 O 6.171 7.593 2.358 1.00 . A A . 117 ASN OD1 1 1 13 30206 1 1 118 SER C C 2.732 3.298 7.276 1.00 . A A . 118 SER C 1 1 13 30207 1 1 118 SER CA C 3.856 2.503 6.573 1.00 . A A . 118 SER CA 1 1 13 30208 1 1 118 SER CB C 4.946 2.070 7.579 1.00 . A A . 118 SER CB 1 1 13 30209 1 1 118 SER H H 5.486 3.317 5.499 1.00 . A A . 118 SER H 1 1 13 30210 1 1 118 SER HA H 3.421 1.609 6.143 1.00 . A A . 118 SER HA 1 1 13 30211 1 1 118 SER HB2 H 4.490 1.720 8.498 1.00 . A A . 118 SER HB2 1 1 13 30212 1 1 118 SER HB3 H 5.540 1.273 7.149 1.00 . A A . 118 SER HB3 1 1 13 30213 1 1 118 SER HG H 6.269 2.973 8.708 1.00 . A A . 118 SER HG 1 1 13 30214 1 1 118 SER N N 4.507 3.238 5.470 1.00 . A A . 118 SER N 1 1 13 30215 1 1 118 SER O O 1.731 2.712 7.679 1.00 . A A . 118 SER O 1 1 13 30216 1 1 118 SER OG O 5.807 3.156 7.885 1.00 . A A . 118 SER OG 1 1 13 30217 1 1 119 ALA C C 0.523 5.443 7.289 1.00 . A A . 119 ALA C 1 1 13 30218 1 1 119 ALA CA C 1.892 5.531 8.004 1.00 . A A . 119 ALA CA 1 1 13 30219 1 1 119 ALA CB C 2.401 6.979 7.992 1.00 . A A . 119 ALA CB 1 1 13 30220 1 1 119 ALA H H 3.734 5.015 7.059 1.00 . A A . 119 ALA H 1 1 13 30221 1 1 119 ALA HA H 1.768 5.227 9.040 1.00 . A A . 119 ALA HA 1 1 13 30222 1 1 119 ALA HB1 H 1.700 7.623 8.512 1.00 . A A . 119 ALA HB1 1 1 13 30223 1 1 119 ALA HB2 H 2.509 7.320 6.969 1.00 . A A . 119 ALA HB2 1 1 13 30224 1 1 119 ALA HB3 H 3.361 7.030 8.485 1.00 . A A . 119 ALA HB3 1 1 13 30225 1 1 119 ALA N N 2.901 4.629 7.391 1.00 . A A . 119 ALA N 1 1 13 30226 1 1 119 ALA O O -0.533 5.559 7.923 1.00 . A A . 119 ALA O 1 1 13 30227 1 1 120 ALA C C -1.332 3.776 5.161 1.00 . A A . 120 ALA C 1 1 13 30228 1 1 120 ALA CA C -0.638 5.152 5.110 1.00 . A A . 120 ALA CA 1 1 13 30229 1 1 120 ALA CB C -0.260 5.520 3.665 1.00 . A A . 120 ALA CB 1 1 13 30230 1 1 120 ALA H H 1.442 5.105 5.539 1.00 . A A . 120 ALA H 1 1 13 30231 1 1 120 ALA HA H -1.342 5.898 5.463 1.00 . A A . 120 ALA HA 1 1 13 30232 1 1 120 ALA HB1 H 0.208 6.496 3.650 1.00 . A A . 120 ALA HB1 1 1 13 30233 1 1 120 ALA HB2 H -1.150 5.542 3.049 1.00 . A A . 120 ALA HB2 1 1 13 30234 1 1 120 ALA HB3 H 0.432 4.787 3.270 1.00 . A A . 120 ALA HB3 1 1 13 30235 1 1 120 ALA N N 0.563 5.226 5.962 1.00 . A A . 120 ALA N 1 1 13 30236 1 1 120 ALA O O -2.377 3.596 4.529 1.00 . A A . 120 ALA O 1 1 13 30237 1 1 121 LEU C C -1.841 0.866 7.092 1.00 . A A . 121 LEU C 1 1 13 30238 1 1 121 LEU CA C -1.144 1.394 5.835 1.00 . A A . 121 LEU CA 1 1 13 30239 1 1 121 LEU CB C 0.120 0.556 5.531 1.00 . A A . 121 LEU CB 1 1 13 30240 1 1 121 LEU CD1 C 2.114 0.079 3.992 1.00 . A A . 121 LEU CD1 1 1 13 30241 1 1 121 LEU CD2 C -0.064 1.070 3.046 1.00 . A A . 121 LEU CD2 1 1 13 30242 1 1 121 LEU CG C 0.895 0.989 4.255 1.00 . A A . 121 LEU CG 1 1 13 30243 1 1 121 LEU H H -0.085 3.079 6.579 1.00 . A A . 121 LEU H 1 1 13 30244 1 1 121 LEU HA H -1.836 1.276 5.003 1.00 . A A . 121 LEU HA 1 1 13 30245 1 1 121 LEU HB2 H 0.792 0.625 6.383 1.00 . A A . 121 LEU HB2 1 1 13 30246 1 1 121 LEU HB3 H -0.175 -0.484 5.413 1.00 . A A . 121 LEU HB3 1 1 13 30247 1 1 121 LEU HD11 H 2.636 0.420 3.107 1.00 . A A . 121 LEU HD11 1 1 13 30248 1 1 121 LEU HD12 H 1.789 -0.943 3.843 1.00 . A A . 121 LEU HD12 1 1 13 30249 1 1 121 LEU HD13 H 2.786 0.122 4.839 1.00 . A A . 121 LEU HD13 1 1 13 30250 1 1 121 LEU HD21 H 0.478 1.404 2.176 1.00 . A A . 121 LEU HD21 1 1 13 30251 1 1 121 LEU HD22 H -0.857 1.773 3.259 1.00 . A A . 121 LEU HD22 1 1 13 30252 1 1 121 LEU HD23 H -0.494 0.100 2.846 1.00 . A A . 121 LEU HD23 1 1 13 30253 1 1 121 LEU HG H 1.288 1.987 4.416 1.00 . A A . 121 LEU HG 1 1 13 30254 1 1 121 LEU N N -0.770 2.822 5.928 1.00 . A A . 121 LEU N 1 1 13 30255 1 1 121 LEU O O -1.786 1.473 8.159 1.00 . A A . 121 LEU O 1 1 13 30256 1 1 122 ARG C C -3.271 -2.477 7.671 1.00 . A A . 122 ARG C 1 1 13 30257 1 1 122 ARG CA C -3.266 -0.974 7.957 1.00 . A A . 122 ARG CA 1 1 13 30258 1 1 122 ARG CB C -4.721 -0.427 7.979 1.00 . A A . 122 ARG CB 1 1 13 30259 1 1 122 ARG CD C -7.133 -0.630 8.828 1.00 . A A . 122 ARG CD 1 1 13 30260 1 1 122 ARG CG C -5.690 -1.146 8.946 1.00 . A A . 122 ARG CG 1 1 13 30261 1 1 122 ARG CZ C -9.364 -1.627 9.386 1.00 . A A . 122 ARG CZ 1 1 13 30262 1 1 122 ARG H H -2.436 -0.714 6.040 1.00 . A A . 122 ARG H 1 1 13 30263 1 1 122 ARG HA H -2.801 -0.790 8.924 1.00 . A A . 122 ARG HA 1 1 13 30264 1 1 122 ARG HB2 H -4.681 0.621 8.256 1.00 . A A . 122 ARG HB2 1 1 13 30265 1 1 122 ARG HB3 H -5.128 -0.493 6.972 1.00 . A A . 122 ARG HB3 1 1 13 30266 1 1 122 ARG HD2 H -7.162 0.410 9.133 1.00 . A A . 122 ARG HD2 1 1 13 30267 1 1 122 ARG HD3 H -7.447 -0.705 7.791 1.00 . A A . 122 ARG HD3 1 1 13 30268 1 1 122 ARG HE H -7.710 -1.755 10.514 1.00 . A A . 122 ARG HE 1 1 13 30269 1 1 122 ARG HG2 H -5.686 -2.208 8.718 1.00 . A A . 122 ARG HG2 1 1 13 30270 1 1 122 ARG HG3 H -5.343 -1.005 9.967 1.00 . A A . 122 ARG HG3 1 1 13 30271 1 1 122 ARG HH11 H -9.350 -0.684 7.588 1.00 . A A . 122 ARG HH11 1 1 13 30272 1 1 122 ARG HH12 H -10.864 -1.384 8.045 1.00 . A A . 122 ARG HH12 1 1 13 30273 1 1 122 ARG HH21 H -9.717 -2.641 11.090 1.00 . A A . 122 ARG HH21 1 1 13 30274 1 1 122 ARG HH22 H -11.068 -2.490 10.026 1.00 . A A . 122 ARG HH22 1 1 13 30275 1 1 122 ARG N N -2.486 -0.292 6.924 1.00 . A A . 122 ARG N 1 1 13 30276 1 1 122 ARG NE N -8.071 -1.394 9.673 1.00 . A A . 122 ARG NE 1 1 13 30277 1 1 122 ARG NH1 N -9.903 -1.192 8.251 1.00 . A A . 122 ARG NH1 1 1 13 30278 1 1 122 ARG NH2 N -10.110 -2.301 10.236 1.00 . A A . 122 ARG NH2 1 1 13 30279 1 1 122 ARG O O -3.814 -2.918 6.654 1.00 . A A . 122 ARG O 1 1 13 30280 1 1 123 PHE C C -4.163 -5.092 8.993 1.00 . A A . 123 PHE C 1 1 13 30281 1 1 123 PHE CA C -2.735 -4.709 8.560 1.00 . A A . 123 PHE CA 1 1 13 30282 1 1 123 PHE CB C -1.676 -5.327 9.528 1.00 . A A . 123 PHE CB 1 1 13 30283 1 1 123 PHE CD1 C -1.702 -3.800 11.577 1.00 . A A . 123 PHE CD1 1 1 13 30284 1 1 123 PHE CD2 C -2.541 -6.024 11.829 1.00 . A A . 123 PHE CD2 1 1 13 30285 1 1 123 PHE CE1 C -2.011 -3.543 12.895 1.00 . A A . 123 PHE CE1 1 1 13 30286 1 1 123 PHE CE2 C -2.839 -5.759 13.145 1.00 . A A . 123 PHE CE2 1 1 13 30287 1 1 123 PHE CG C -1.962 -5.050 11.012 1.00 . A A . 123 PHE CG 1 1 13 30288 1 1 123 PHE CZ C -2.573 -4.520 13.679 1.00 . A A . 123 PHE CZ 1 1 13 30289 1 1 123 PHE H H -2.119 -2.817 9.250 1.00 . A A . 123 PHE H 1 1 13 30290 1 1 123 PHE HA H -2.551 -5.064 7.544 1.00 . A A . 123 PHE HA 1 1 13 30291 1 1 123 PHE HB2 H -1.639 -6.401 9.377 1.00 . A A . 123 PHE HB2 1 1 13 30292 1 1 123 PHE HB3 H -0.699 -4.915 9.291 1.00 . A A . 123 PHE HB3 1 1 13 30293 1 1 123 PHE HD1 H -1.254 -3.023 10.971 1.00 . A A . 123 PHE HD1 1 1 13 30294 1 1 123 PHE HD2 H -2.756 -7.002 11.421 1.00 . A A . 123 PHE HD2 1 1 13 30295 1 1 123 PHE HE1 H -1.804 -2.566 13.318 1.00 . A A . 123 PHE HE1 1 1 13 30296 1 1 123 PHE HE2 H -3.283 -6.528 13.766 1.00 . A A . 123 PHE HE2 1 1 13 30297 1 1 123 PHE HZ H -2.813 -4.313 14.713 1.00 . A A . 123 PHE HZ 1 1 13 30298 1 1 123 PHE N N -2.645 -3.248 8.560 1.00 . A A . 123 PHE N 1 1 13 30299 1 1 123 PHE O O -4.729 -4.461 9.905 1.00 . A A . 123 PHE O 1 1 13 30300 1 1 124 VAL C C -5.991 -8.126 8.760 1.00 . A A . 124 VAL C 1 1 13 30301 1 1 124 VAL CA C -6.089 -6.585 8.708 1.00 . A A . 124 VAL CA 1 1 13 30302 1 1 124 VAL CB C -7.231 -6.114 7.717 1.00 . A A . 124 VAL CB 1 1 13 30303 1 1 124 VAL CG1 C -8.639 -6.393 8.322 1.00 . A A . 124 VAL CG1 1 1 13 30304 1 1 124 VAL CG2 C -7.084 -4.614 7.337 1.00 . A A . 124 VAL CG2 1 1 13 30305 1 1 124 VAL H H -4.305 -6.483 7.568 1.00 . A A . 124 VAL H 1 1 13 30306 1 1 124 VAL HA H -6.332 -6.213 9.706 1.00 . A A . 124 VAL HA 1 1 13 30307 1 1 124 VAL HB H -7.140 -6.696 6.799 1.00 . A A . 124 VAL HB 1 1 13 30308 1 1 124 VAL HG11 H -8.751 -5.849 9.252 1.00 . A A . 124 VAL HG11 1 1 13 30309 1 1 124 VAL HG12 H -8.759 -7.454 8.516 1.00 . A A . 124 VAL HG12 1 1 13 30310 1 1 124 VAL HG13 H -9.409 -6.073 7.628 1.00 . A A . 124 VAL HG13 1 1 13 30311 1 1 124 VAL HG21 H -7.859 -4.332 6.634 1.00 . A A . 124 VAL HG21 1 1 13 30312 1 1 124 VAL HG22 H -6.109 -4.439 6.884 1.00 . A A . 124 VAL HG22 1 1 13 30313 1 1 124 VAL HG23 H -7.170 -4.001 8.225 1.00 . A A . 124 VAL HG23 1 1 13 30314 1 1 124 VAL N N -4.764 -6.076 8.329 1.00 . A A . 124 VAL N 1 1 13 30315 1 1 124 VAL O O -5.880 -8.765 7.706 1.00 . A A . 124 VAL O 1 1 13 30316 1 1 125 PRO C C -7.075 -10.963 9.586 1.00 . A A . 125 PRO C 1 1 13 30317 1 1 125 PRO CA C -5.852 -10.217 10.178 1.00 . A A . 125 PRO CA 1 1 13 30318 1 1 125 PRO CB C -5.767 -10.378 11.723 1.00 . A A . 125 PRO CB 1 1 13 30319 1 1 125 PRO CD C -5.971 -8.032 11.309 1.00 . A A . 125 PRO CD 1 1 13 30320 1 1 125 PRO CG C -6.369 -9.122 12.277 1.00 . A A . 125 PRO CG 1 1 13 30321 1 1 125 PRO HA H -4.945 -10.610 9.720 1.00 . A A . 125 PRO HA 1 1 13 30322 1 1 125 PRO HB2 H -6.308 -11.261 12.051 1.00 . A A . 125 PRO HB2 1 1 13 30323 1 1 125 PRO HB3 H -4.726 -10.477 12.022 1.00 . A A . 125 PRO HB3 1 1 13 30324 1 1 125 PRO HD2 H -6.707 -7.234 11.312 1.00 . A A . 125 PRO HD2 1 1 13 30325 1 1 125 PRO HD3 H -4.989 -7.635 11.550 1.00 . A A . 125 PRO HD3 1 1 13 30326 1 1 125 PRO HG2 H -7.451 -9.218 12.322 1.00 . A A . 125 PRO HG2 1 1 13 30327 1 1 125 PRO HG3 H -5.975 -8.914 13.267 1.00 . A A . 125 PRO HG3 1 1 13 30328 1 1 125 PRO N N -5.947 -8.737 9.995 1.00 . A A . 125 PRO N 1 1 13 30329 1 1 125 PRO O O -8.153 -10.376 9.472 1.00 . A A . 125 PRO O 1 1 13 30330 1 1 126 LYS C C -9.236 -13.254 9.372 1.00 . A A . 126 LYS C 1 1 13 30331 1 1 126 LYS CA C -7.949 -13.069 8.529 1.00 . A A . 126 LYS CA 1 1 13 30332 1 1 126 LYS CB C -7.410 -14.444 8.003 1.00 . A A . 126 LYS CB 1 1 13 30333 1 1 126 LYS CD C -5.555 -15.238 9.650 1.00 . A A . 126 LYS CD 1 1 13 30334 1 1 126 LYS CE C -5.083 -16.355 10.601 1.00 . A A . 126 LYS CE 1 1 13 30335 1 1 126 LYS CG C -6.966 -15.494 9.064 1.00 . A A . 126 LYS CG 1 1 13 30336 1 1 126 LYS H H -6.022 -12.668 9.371 1.00 . A A . 126 LYS H 1 1 13 30337 1 1 126 LYS HA H -8.238 -12.484 7.659 1.00 . A A . 126 LYS HA 1 1 13 30338 1 1 126 LYS HB2 H -8.188 -14.904 7.398 1.00 . A A . 126 LYS HB2 1 1 13 30339 1 1 126 LYS HB3 H -6.564 -14.248 7.351 1.00 . A A . 126 LYS HB3 1 1 13 30340 1 1 126 LYS HD2 H -4.845 -15.158 8.834 1.00 . A A . 126 LYS HD2 1 1 13 30341 1 1 126 LYS HD3 H -5.568 -14.296 10.195 1.00 . A A . 126 LYS HD3 1 1 13 30342 1 1 126 LYS HE2 H -5.003 -17.279 10.044 1.00 . A A . 126 LYS HE2 1 1 13 30343 1 1 126 LYS HE3 H -4.107 -16.092 10.990 1.00 . A A . 126 LYS HE3 1 1 13 30344 1 1 126 LYS HG2 H -7.684 -15.490 9.876 1.00 . A A . 126 LYS HG2 1 1 13 30345 1 1 126 LYS HG3 H -6.975 -16.479 8.599 1.00 . A A . 126 LYS HG3 1 1 13 30346 1 1 126 LYS HZ1 H -5.615 -17.259 12.409 1.00 . A A . 126 LYS HZ1 1 1 13 30347 1 1 126 LYS HZ2 H -6.929 -16.925 11.399 1.00 . A A . 126 LYS HZ2 1 1 13 30348 1 1 126 LYS HZ3 H -6.176 -15.672 12.253 1.00 . A A . 126 LYS HZ3 1 1 13 30349 1 1 126 LYS N N -6.897 -12.260 9.216 1.00 . A A . 126 LYS N 1 1 13 30350 1 1 126 LYS NZ N -6.015 -16.567 11.746 1.00 . A A . 126 LYS NZ 1 1 13 30351 1 1 126 LYS O O -10.310 -13.535 8.817 1.00 . A A . 126 LYS O 1 1 13 30352 1 1 127 HIS C C -11.101 -11.789 11.521 1.00 . A A . 127 HIS C 1 1 13 30353 1 1 127 HIS CA C -10.296 -13.109 11.611 1.00 . A A . 127 HIS CA 1 1 13 30354 1 1 127 HIS CB C -9.829 -13.395 13.065 1.00 . A A . 127 HIS CB 1 1 13 30355 1 1 127 HIS CD2 C -11.517 -14.879 14.392 1.00 . A A . 127 HIS CD2 1 1 13 30356 1 1 127 HIS CE1 C -12.509 -13.301 15.530 1.00 . A A . 127 HIS CE1 1 1 13 30357 1 1 127 HIS CG C -10.942 -13.704 14.039 1.00 . A A . 127 HIS CG 1 1 13 30358 1 1 127 HIS H H -8.241 -12.887 11.070 1.00 . A A . 127 HIS H 1 1 13 30359 1 1 127 HIS HA H -10.942 -13.925 11.285 1.00 . A A . 127 HIS HA 1 1 13 30360 1 1 127 HIS HB2 H -9.161 -14.248 13.057 1.00 . A A . 127 HIS HB2 1 1 13 30361 1 1 127 HIS HB3 H -9.289 -12.539 13.443 1.00 . A A . 127 HIS HB3 1 1 13 30362 1 1 127 HIS HD1 H -11.412 -11.776 14.742 1.00 . A A . 127 HIS HD1 1 1 13 30363 1 1 127 HIS HD2 H -11.255 -15.859 14.013 1.00 . A A . 127 HIS HD2 1 1 13 30364 1 1 127 HIS HE1 H -13.174 -12.780 16.207 1.00 . A A . 127 HIS HE1 1 1 13 30365 1 1 127 HIS HE2 H -13.237 -15.203 15.534 1.00 . A A . 127 HIS HE2 1 1 13 30366 1 1 127 HIS N N -9.129 -13.061 10.696 1.00 . A A . 127 HIS N 1 1 13 30367 1 1 127 HIS ND1 N -11.591 -12.739 14.775 1.00 . A A . 127 HIS ND1 1 1 13 30368 1 1 127 HIS NE2 N -12.490 -14.602 15.319 1.00 . A A . 127 HIS NE2 1 1 13 30369 1 1 127 HIS O O -12.323 -11.786 11.701 1.00 . A A . 127 HIS O 1 1 13 30370 1 1 128 LYS C C -11.504 -9.200 9.540 1.00 . A A . 128 LYS C 1 1 13 30371 1 1 128 LYS CA C -11.035 -9.348 10.988 1.00 . A A . 128 LYS CA 1 1 13 30372 1 1 128 LYS CB C -10.057 -8.188 11.353 1.00 . A A . 128 LYS CB 1 1 13 30373 1 1 128 LYS CD C -11.429 -7.265 13.318 1.00 . A A . 128 LYS CD 1 1 13 30374 1 1 128 LYS CE C -11.517 -7.079 14.841 1.00 . A A . 128 LYS CE 1 1 13 30375 1 1 128 LYS CG C -10.048 -7.800 12.846 1.00 . A A . 128 LYS CG 1 1 13 30376 1 1 128 LYS H H -9.437 -10.756 11.041 1.00 . A A . 128 LYS H 1 1 13 30377 1 1 128 LYS HA H -11.906 -9.291 11.634 1.00 . A A . 128 LYS HA 1 1 13 30378 1 1 128 LYS HB2 H -9.049 -8.484 11.076 1.00 . A A . 128 LYS HB2 1 1 13 30379 1 1 128 LYS HB3 H -10.319 -7.303 10.781 1.00 . A A . 128 LYS HB3 1 1 13 30380 1 1 128 LYS HD2 H -11.617 -6.307 12.846 1.00 . A A . 128 LYS HD2 1 1 13 30381 1 1 128 LYS HD3 H -12.204 -7.963 13.009 1.00 . A A . 128 LYS HD3 1 1 13 30382 1 1 128 LYS HE2 H -11.236 -8.002 15.331 1.00 . A A . 128 LYS HE2 1 1 13 30383 1 1 128 LYS HE3 H -10.842 -6.289 15.145 1.00 . A A . 128 LYS HE3 1 1 13 30384 1 1 128 LYS HG2 H -9.785 -8.674 13.433 1.00 . A A . 128 LYS HG2 1 1 13 30385 1 1 128 LYS HG3 H -9.300 -7.031 13.000 1.00 . A A . 128 LYS HG3 1 1 13 30386 1 1 128 LYS HZ1 H -13.121 -5.763 14.935 1.00 . A A . 128 LYS HZ1 1 1 13 30387 1 1 128 LYS HZ2 H -12.967 -6.749 16.296 1.00 . A A . 128 LYS HZ2 1 1 13 30388 1 1 128 LYS HZ3 H -13.577 -7.385 14.852 1.00 . A A . 128 LYS HZ3 1 1 13 30389 1 1 128 LYS N N -10.405 -10.676 11.195 1.00 . A A . 128 LYS N 1 1 13 30390 1 1 128 LYS NZ N -12.891 -6.719 15.260 1.00 . A A . 128 LYS NZ 1 1 13 30391 1 1 128 LYS O O -12.403 -8.410 9.258 1.00 . A A . 128 LYS O 1 1 13 30392 1 1 129 LEU C C -12.552 -10.580 6.940 1.00 . A A . 129 LEU C 1 1 13 30393 1 1 129 LEU CA C -11.189 -9.961 7.207 1.00 . A A . 129 LEU CA 1 1 13 30394 1 1 129 LEU CB C -10.116 -10.716 6.415 1.00 . A A . 129 LEU CB 1 1 13 30395 1 1 129 LEU CD1 C -7.735 -10.936 5.587 1.00 . A A . 129 LEU CD1 1 1 13 30396 1 1 129 LEU CD2 C -8.865 -8.667 5.615 1.00 . A A . 129 LEU CD2 1 1 13 30397 1 1 129 LEU CG C -8.736 -10.030 6.306 1.00 . A A . 129 LEU CG 1 1 13 30398 1 1 129 LEU H H -10.153 -10.559 8.951 1.00 . A A . 129 LEU H 1 1 13 30399 1 1 129 LEU HA H -11.203 -8.927 6.870 1.00 . A A . 129 LEU HA 1 1 13 30400 1 1 129 LEU HB2 H -9.977 -11.692 6.883 1.00 . A A . 129 LEU HB2 1 1 13 30401 1 1 129 LEU HB3 H -10.484 -10.888 5.407 1.00 . A A . 129 LEU HB3 1 1 13 30402 1 1 129 LEU HD11 H -8.100 -11.172 4.595 1.00 . A A . 129 LEU HD11 1 1 13 30403 1 1 129 LEU HD12 H -7.621 -11.855 6.148 1.00 . A A . 129 LEU HD12 1 1 13 30404 1 1 129 LEU HD13 H -6.773 -10.444 5.514 1.00 . A A . 129 LEU HD13 1 1 13 30405 1 1 129 LEU HD21 H -9.531 -8.040 6.197 1.00 . A A . 129 LEU HD21 1 1 13 30406 1 1 129 LEU HD22 H -9.264 -8.791 4.617 1.00 . A A . 129 LEU HD22 1 1 13 30407 1 1 129 LEU HD23 H -7.896 -8.194 5.563 1.00 . A A . 129 LEU HD23 1 1 13 30408 1 1 129 LEU HG H -8.352 -9.855 7.302 1.00 . A A . 129 LEU HG 1 1 13 30409 1 1 129 LEU N N -10.867 -9.964 8.636 1.00 . A A . 129 LEU N 1 1 13 30410 1 1 129 LEU O O -13.250 -10.132 6.048 1.00 . A A . 129 LEU O 1 1 13 30411 1 1 130 LYS C C -15.342 -11.207 7.953 1.00 . A A . 130 LYS C 1 1 13 30412 1 1 130 LYS CA C -14.242 -12.242 7.651 1.00 . A A . 130 LYS CA 1 1 13 30413 1 1 130 LYS CB C -14.286 -13.425 8.656 1.00 . A A . 130 LYS CB 1 1 13 30414 1 1 130 LYS CD C -15.632 -15.374 9.673 1.00 . A A . 130 LYS CD 1 1 13 30415 1 1 130 LYS CE C -14.773 -16.502 9.072 1.00 . A A . 130 LYS CE 1 1 13 30416 1 1 130 LYS CG C -15.661 -14.114 8.783 1.00 . A A . 130 LYS CG 1 1 13 30417 1 1 130 LYS H H -12.317 -11.919 8.421 1.00 . A A . 130 LYS H 1 1 13 30418 1 1 130 LYS HA H -14.377 -12.624 6.642 1.00 . A A . 130 LYS HA 1 1 13 30419 1 1 130 LYS HB2 H -13.560 -14.169 8.343 1.00 . A A . 130 LYS HB2 1 1 13 30420 1 1 130 LYS HB3 H -13.999 -13.058 9.637 1.00 . A A . 130 LYS HB3 1 1 13 30421 1 1 130 LYS HD2 H -15.235 -15.111 10.647 1.00 . A A . 130 LYS HD2 1 1 13 30422 1 1 130 LYS HD3 H -16.649 -15.735 9.792 1.00 . A A . 130 LYS HD3 1 1 13 30423 1 1 130 LYS HE2 H -13.758 -16.149 8.948 1.00 . A A . 130 LYS HE2 1 1 13 30424 1 1 130 LYS HE3 H -14.773 -17.344 9.751 1.00 . A A . 130 LYS HE3 1 1 13 30425 1 1 130 LYS HG2 H -16.366 -13.408 9.207 1.00 . A A . 130 LYS HG2 1 1 13 30426 1 1 130 LYS HG3 H -16.004 -14.395 7.789 1.00 . A A . 130 LYS HG3 1 1 13 30427 1 1 130 LYS HZ1 H -16.246 -17.336 7.848 1.00 . A A . 130 LYS HZ1 1 1 13 30428 1 1 130 LYS HZ2 H -14.668 -17.707 7.368 1.00 . A A . 130 LYS HZ2 1 1 13 30429 1 1 130 LYS HZ3 H -15.306 -16.171 7.073 1.00 . A A . 130 LYS HZ3 1 1 13 30430 1 1 130 LYS N N -12.923 -11.600 7.726 1.00 . A A . 130 LYS N 1 1 13 30431 1 1 130 LYS NZ N -15.281 -16.959 7.749 1.00 . A A . 130 LYS NZ 1 1 13 30432 1 1 130 LYS O O -16.350 -11.127 7.248 1.00 . A A . 130 LYS O 1 1 13 30433 1 1 131 GLU C C -15.997 -8.177 8.351 1.00 . A A . 131 GLU C 1 1 13 30434 1 1 131 GLU CA C -15.952 -9.291 9.420 1.00 . A A . 131 GLU CA 1 1 13 30435 1 1 131 GLU CB C -15.396 -8.739 10.761 1.00 . A A . 131 GLU CB 1 1 13 30436 1 1 131 GLU CD C -15.497 -6.952 12.613 1.00 . A A . 131 GLU CD 1 1 13 30437 1 1 131 GLU CG C -16.217 -7.603 11.413 1.00 . A A . 131 GLU CG 1 1 13 30438 1 1 131 GLU H H -14.227 -10.503 9.457 1.00 . A A . 131 GLU H 1 1 13 30439 1 1 131 GLU HA H -16.948 -9.692 9.576 1.00 . A A . 131 GLU HA 1 1 13 30440 1 1 131 GLU HB2 H -15.343 -9.557 11.471 1.00 . A A . 131 GLU HB2 1 1 13 30441 1 1 131 GLU HB3 H -14.385 -8.374 10.589 1.00 . A A . 131 GLU HB3 1 1 13 30442 1 1 131 GLU HG2 H -16.421 -6.843 10.662 1.00 . A A . 131 GLU HG2 1 1 13 30443 1 1 131 GLU HG3 H -17.161 -8.012 11.756 1.00 . A A . 131 GLU HG3 1 1 13 30444 1 1 131 GLU N N -15.072 -10.384 8.977 1.00 . A A . 131 GLU N 1 1 13 30445 1 1 131 GLU O O -17.023 -7.521 8.145 1.00 . A A . 131 GLU O 1 1 13 30446 1 1 131 GLU OE1 O -15.109 -7.679 13.555 1.00 . A A . 131 GLU OE1 1 1 13 30447 1 1 131 GLU OE2 O -15.328 -5.713 12.627 1.00 . A A . 131 GLU OE2 1 1 13 30448 1 1 132 GLU C C -15.386 -7.415 5.294 1.00 . A A . 132 GLU C 1 1 13 30449 1 1 132 GLU CA C -14.634 -7.013 6.605 1.00 . A A . 132 GLU CA 1 1 13 30450 1 1 132 GLU CB C -13.077 -6.873 6.416 1.00 . A A . 132 GLU CB 1 1 13 30451 1 1 132 GLU CD C -12.579 -5.620 4.202 1.00 . A A . 132 GLU CD 1 1 13 30452 1 1 132 GLU CG C -12.546 -5.583 5.735 1.00 . A A . 132 GLU CG 1 1 13 30453 1 1 132 GLU H H -14.104 -8.605 7.877 1.00 . A A . 132 GLU H 1 1 13 30454 1 1 132 GLU HA H -15.031 -6.064 6.958 1.00 . A A . 132 GLU HA 1 1 13 30455 1 1 132 GLU HB2 H -12.620 -6.922 7.399 1.00 . A A . 132 GLU HB2 1 1 13 30456 1 1 132 GLU HB3 H -12.718 -7.730 5.848 1.00 . A A . 132 GLU HB3 1 1 13 30457 1 1 132 GLU HG2 H -13.136 -4.739 6.082 1.00 . A A . 132 GLU HG2 1 1 13 30458 1 1 132 GLU HG3 H -11.515 -5.424 6.049 1.00 . A A . 132 GLU HG3 1 1 13 30459 1 1 132 GLU N N -14.856 -8.018 7.662 1.00 . A A . 132 GLU N 1 1 13 30460 1 1 132 GLU O O -15.536 -6.596 4.384 1.00 . A A . 132 GLU O 1 1 13 30461 1 1 132 GLU OE1 O -11.812 -6.397 3.608 1.00 . A A . 132 GLU OE1 1 1 13 30462 1 1 132 GLU OE2 O -13.367 -4.878 3.583 1.00 . A A . 132 GLU OE2 1 1 13 30463 1 1 133 GLY C C -15.978 -10.287 3.328 1.00 . A A . 133 GLY C 1 1 13 30464 1 1 133 GLY CA C -16.684 -9.151 4.066 1.00 . A A . 133 GLY CA 1 1 13 30465 1 1 133 GLY H H -15.898 -9.256 6.018 1.00 . A A . 133 GLY H 1 1 13 30466 1 1 133 GLY HA2 H -17.639 -9.520 4.402 1.00 . A A . 133 GLY HA2 1 1 13 30467 1 1 133 GLY HA3 H -16.860 -8.335 3.368 1.00 . A A . 133 GLY HA3 1 1 13 30468 1 1 133 GLY N N -15.943 -8.655 5.242 1.00 . A A . 133 GLY N 1 1 13 30469 1 1 133 GLY O O -16.519 -10.813 2.355 1.00 . A A . 133 GLY O 1 1 13 30470 1 1 134 TYR C C -13.561 -11.878 1.845 1.00 . A A . 134 TYR C 1 1 13 30471 1 1 134 TYR CA C -13.912 -11.792 3.361 1.00 . A A . 134 TYR CA 1 1 13 30472 1 1 134 TYR CB C -14.427 -13.162 3.916 1.00 . A A . 134 TYR CB 1 1 13 30473 1 1 134 TYR CD1 C -15.690 -14.536 2.155 1.00 . A A . 134 TYR CD1 1 1 13 30474 1 1 134 TYR CD2 C -16.954 -13.581 3.946 1.00 . A A . 134 TYR CD2 1 1 13 30475 1 1 134 TYR CE1 C -16.845 -15.089 1.635 1.00 . A A . 134 TYR CE1 1 1 13 30476 1 1 134 TYR CE2 C -18.105 -14.133 3.426 1.00 . A A . 134 TYR CE2 1 1 13 30477 1 1 134 TYR CG C -15.717 -13.762 3.321 1.00 . A A . 134 TYR CG 1 1 13 30478 1 1 134 TYR CZ C -18.048 -14.883 2.275 1.00 . A A . 134 TYR CZ 1 1 13 30479 1 1 134 TYR H H -14.390 -10.075 4.506 1.00 . A A . 134 TYR H 1 1 13 30480 1 1 134 TYR HA H -12.961 -11.603 3.855 1.00 . A A . 134 TYR HA 1 1 13 30481 1 1 134 TYR HB2 H -13.647 -13.899 3.775 1.00 . A A . 134 TYR HB2 1 1 13 30482 1 1 134 TYR HB3 H -14.581 -13.054 4.984 1.00 . A A . 134 TYR HB3 1 1 13 30483 1 1 134 TYR HD1 H -14.744 -14.698 1.651 1.00 . A A . 134 TYR HD1 1 1 13 30484 1 1 134 TYR HD2 H -17.006 -12.991 4.856 1.00 . A A . 134 TYR HD2 1 1 13 30485 1 1 134 TYR HE1 H -16.799 -15.683 0.734 1.00 . A A . 134 TYR HE1 1 1 13 30486 1 1 134 TYR HE2 H -19.051 -13.972 3.928 1.00 . A A . 134 TYR HE2 1 1 13 30487 1 1 134 TYR HH H -19.895 -14.748 1.744 1.00 . A A . 134 TYR HH 1 1 13 30488 1 1 134 TYR N N -14.765 -10.643 3.803 1.00 . A A . 134 TYR N 1 1 13 30489 1 1 134 TYR O O -12.730 -12.695 1.458 1.00 . A A . 134 TYR O 1 1 13 30490 1 1 134 TYR OH O -19.208 -15.424 1.759 1.00 . A A . 134 TYR OH 1 1 13 30491 1 1 135 GLU C C -12.462 -10.580 -0.800 1.00 . A A . 135 GLU C 1 1 13 30492 1 1 135 GLU CA C -13.898 -11.041 -0.467 1.00 . A A . 135 GLU CA 1 1 13 30493 1 1 135 GLU CB C -14.928 -10.147 -1.202 1.00 . A A . 135 GLU CB 1 1 13 30494 1 1 135 GLU CD C -15.867 -9.273 -3.424 1.00 . A A . 135 GLU CD 1 1 13 30495 1 1 135 GLU CG C -14.870 -10.212 -2.740 1.00 . A A . 135 GLU CG 1 1 13 30496 1 1 135 GLU H H -14.794 -10.406 1.358 1.00 . A A . 135 GLU H 1 1 13 30497 1 1 135 GLU HA H -14.020 -12.061 -0.812 1.00 . A A . 135 GLU HA 1 1 13 30498 1 1 135 GLU HB2 H -15.924 -10.448 -0.893 1.00 . A A . 135 GLU HB2 1 1 13 30499 1 1 135 GLU HB3 H -14.774 -9.116 -0.896 1.00 . A A . 135 GLU HB3 1 1 13 30500 1 1 135 GLU HG2 H -13.864 -9.954 -3.057 1.00 . A A . 135 GLU HG2 1 1 13 30501 1 1 135 GLU HG3 H -15.080 -11.232 -3.051 1.00 . A A . 135 GLU HG3 1 1 13 30502 1 1 135 GLU N N -14.151 -11.033 1.000 1.00 . A A . 135 GLU N 1 1 13 30503 1 1 135 GLU O O -11.907 -10.942 -1.842 1.00 . A A . 135 GLU O 1 1 13 30504 1 1 135 GLU OE1 O -17.073 -9.582 -3.438 1.00 . A A . 135 GLU OE1 1 1 13 30505 1 1 135 GLU OE2 O -15.449 -8.216 -3.946 1.00 . A A . 135 GLU OE2 1 1 13 30506 1 1 136 SER C C -9.382 -10.101 -0.102 1.00 . A A . 136 SER C 1 1 13 30507 1 1 136 SER CA C -10.599 -9.142 -0.042 1.00 . A A . 136 SER CA 1 1 13 30508 1 1 136 SER CB C -10.471 -8.150 1.126 1.00 . A A . 136 SER CB 1 1 13 30509 1 1 136 SER H H -12.267 -9.831 1.036 1.00 . A A . 136 SER H 1 1 13 30510 1 1 136 SER HA H -10.659 -8.584 -0.969 1.00 . A A . 136 SER HA 1 1 13 30511 1 1 136 SER HB2 H -9.514 -7.643 1.084 1.00 . A A . 136 SER HB2 1 1 13 30512 1 1 136 SER HB3 H -11.263 -7.412 1.065 1.00 . A A . 136 SER HB3 1 1 13 30513 1 1 136 SER HG H -10.700 -8.165 3.071 1.00 . A A . 136 SER HG 1 1 13 30514 1 1 136 SER N N -11.859 -9.855 0.145 1.00 . A A . 136 SER N 1 1 13 30515 1 1 136 SER O O -8.505 -9.963 -0.949 1.00 . A A . 136 SER O 1 1 13 30516 1 1 136 SER OG O -10.578 -8.817 2.376 1.00 . A A . 136 SER OG 1 1 13 30517 1 1 137 TYR C C -8.935 -13.447 0.612 1.00 . A A . 137 TYR C 1 1 13 30518 1 1 137 TYR CA C -8.297 -12.097 0.888 1.00 . A A . 137 TYR CA 1 1 13 30519 1 1 137 TYR CB C -7.594 -12.111 2.270 1.00 . A A . 137 TYR CB 1 1 13 30520 1 1 137 TYR CD1 C -5.288 -13.214 2.111 1.00 . A A . 137 TYR CD1 1 1 13 30521 1 1 137 TYR CD2 C -7.027 -14.436 3.197 1.00 . A A . 137 TYR CD2 1 1 13 30522 1 1 137 TYR CE1 C -4.419 -14.262 2.345 1.00 . A A . 137 TYR CE1 1 1 13 30523 1 1 137 TYR CE2 C -6.167 -15.480 3.429 1.00 . A A . 137 TYR CE2 1 1 13 30524 1 1 137 TYR CG C -6.614 -13.275 2.529 1.00 . A A . 137 TYR CG 1 1 13 30525 1 1 137 TYR CZ C -4.867 -15.390 3.001 1.00 . A A . 137 TYR CZ 1 1 13 30526 1 1 137 TYR H H -9.969 -10.951 1.585 1.00 . A A . 137 TYR H 1 1 13 30527 1 1 137 TYR HA H -7.549 -11.896 0.119 1.00 . A A . 137 TYR HA 1 1 13 30528 1 1 137 TYR HB2 H -7.039 -11.192 2.386 1.00 . A A . 137 TYR HB2 1 1 13 30529 1 1 137 TYR HB3 H -8.354 -12.137 3.047 1.00 . A A . 137 TYR HB3 1 1 13 30530 1 1 137 TYR HD1 H -4.934 -12.326 1.600 1.00 . A A . 137 TYR HD1 1 1 13 30531 1 1 137 TYR HD2 H -8.059 -14.509 3.531 1.00 . A A . 137 TYR HD2 1 1 13 30532 1 1 137 TYR HE1 H -3.391 -14.193 2.009 1.00 . A A . 137 TYR HE1 1 1 13 30533 1 1 137 TYR HE2 H -6.518 -16.362 3.946 1.00 . A A . 137 TYR HE2 1 1 13 30534 1 1 137 TYR HH H -4.407 -17.258 2.957 1.00 . A A . 137 TYR HH 1 1 13 30535 1 1 137 TYR N N -9.320 -11.027 0.856 1.00 . A A . 137 TYR N 1 1 13 30536 1 1 137 TYR O O -8.504 -14.183 -0.261 1.00 . A A . 137 TYR O 1 1 13 30537 1 1 137 TYR OH O -4.004 -16.429 3.239 1.00 . A A . 137 TYR OH 1 1 13 30538 1 1 138 LEU C C -11.146 -15.626 0.230 1.00 . A A . 138 LEU C 1 1 13 30539 1 1 138 LEU CA C -10.475 -15.132 1.524 1.00 . A A . 138 LEU CA 1 1 13 30540 1 1 138 LEU CB C -11.432 -15.233 2.763 1.00 . A A . 138 LEU CB 1 1 13 30541 1 1 138 LEU CD1 C -10.417 -13.353 4.253 1.00 . A A . 138 LEU CD1 1 1 13 30542 1 1 138 LEU CD2 C -11.807 -15.143 5.320 1.00 . A A . 138 LEU CD2 1 1 13 30543 1 1 138 LEU CG C -10.828 -14.836 4.172 1.00 . A A . 138 LEU CG 1 1 13 30544 1 1 138 LEU H H -10.512 -13.037 1.768 1.00 . A A . 138 LEU H 1 1 13 30545 1 1 138 LEU HA H -9.607 -15.760 1.718 1.00 . A A . 138 LEU HA 1 1 13 30546 1 1 138 LEU HB2 H -12.289 -14.597 2.575 1.00 . A A . 138 LEU HB2 1 1 13 30547 1 1 138 LEU HB3 H -11.786 -16.259 2.830 1.00 . A A . 138 LEU HB3 1 1 13 30548 1 1 138 LEU HD11 H -10.000 -13.143 5.228 1.00 . A A . 138 LEU HD11 1 1 13 30549 1 1 138 LEU HD12 H -11.278 -12.717 4.089 1.00 . A A . 138 LEU HD12 1 1 13 30550 1 1 138 LEU HD13 H -9.672 -13.132 3.497 1.00 . A A . 138 LEU HD13 1 1 13 30551 1 1 138 LEU HD21 H -12.056 -16.194 5.321 1.00 . A A . 138 LEU HD21 1 1 13 30552 1 1 138 LEU HD22 H -12.710 -14.554 5.190 1.00 . A A . 138 LEU HD22 1 1 13 30553 1 1 138 LEU HD23 H -11.345 -14.884 6.264 1.00 . A A . 138 LEU HD23 1 1 13 30554 1 1 138 LEU HG H -9.934 -15.423 4.343 1.00 . A A . 138 LEU HG 1 1 13 30555 1 1 138 LEU N N -9.994 -13.753 1.352 1.00 . A A . 138 LEU N 1 1 13 30556 1 1 138 LEU O O -11.189 -16.824 -0.010 1.00 . A A . 138 LEU O 1 1 13 30557 1 1 139 HIS C C -11.062 -14.861 -3.021 1.00 . A A . 139 HIS C 1 1 13 30558 1 1 139 HIS CA C -12.182 -14.979 -1.946 1.00 . A A . 139 HIS CA 1 1 13 30559 1 1 139 HIS CB C -13.367 -14.054 -2.286 1.00 . A A . 139 HIS CB 1 1 13 30560 1 1 139 HIS CD2 C -15.085 -15.294 -3.807 1.00 . A A . 139 HIS CD2 1 1 13 30561 1 1 139 HIS CE1 C -14.660 -14.265 -5.689 1.00 . A A . 139 HIS CE1 1 1 13 30562 1 1 139 HIS CG C -14.101 -14.391 -3.561 1.00 . A A . 139 HIS CG 1 1 13 30563 1 1 139 HIS H H -11.728 -13.761 -0.260 1.00 . A A . 139 HIS H 1 1 13 30564 1 1 139 HIS HA H -12.542 -16.004 -1.941 1.00 . A A . 139 HIS HA 1 1 13 30565 1 1 139 HIS HB2 H -14.087 -14.093 -1.476 1.00 . A A . 139 HIS HB2 1 1 13 30566 1 1 139 HIS HB3 H -13.010 -13.033 -2.371 1.00 . A A . 139 HIS HB3 1 1 13 30567 1 1 139 HIS HD1 H -13.203 -13.059 -4.920 1.00 . A A . 139 HIS HD1 1 1 13 30568 1 1 139 HIS HD2 H -15.521 -15.979 -3.092 1.00 . A A . 139 HIS HD2 1 1 13 30569 1 1 139 HIS HE1 H -14.688 -13.968 -6.726 1.00 . A A . 139 HIS HE1 1 1 13 30570 1 1 139 HIS HE2 H -16.207 -15.601 -5.552 1.00 . A A . 139 HIS HE2 1 1 13 30571 1 1 139 HIS N N -11.674 -14.683 -0.589 1.00 . A A . 139 HIS N 1 1 13 30572 1 1 139 HIS ND1 N -13.854 -13.772 -4.765 1.00 . A A . 139 HIS ND1 1 1 13 30573 1 1 139 HIS NE2 N -15.410 -15.194 -5.133 1.00 . A A . 139 HIS NE2 1 1 13 30574 1 1 139 HIS O O -10.885 -15.778 -3.827 1.00 . A A . 139 HIS O 1 1 13 30575 1 1 140 LEU C C -8.148 -14.463 -4.060 1.00 . A A . 140 LEU C 1 1 13 30576 1 1 140 LEU CA C -9.290 -13.424 -4.083 1.00 . A A . 140 LEU CA 1 1 13 30577 1 1 140 LEU CB C -8.674 -12.001 -3.905 1.00 . A A . 140 LEU CB 1 1 13 30578 1 1 140 LEU CD1 C -8.842 -9.457 -4.027 1.00 . A A . 140 LEU CD1 1 1 13 30579 1 1 140 LEU CD2 C -10.328 -10.886 -5.515 1.00 . A A . 140 LEU CD2 1 1 13 30580 1 1 140 LEU CG C -9.616 -10.784 -4.153 1.00 . A A . 140 LEU CG 1 1 13 30581 1 1 140 LEU H H -10.544 -13.021 -2.372 1.00 . A A . 140 LEU H 1 1 13 30582 1 1 140 LEU HA H -9.772 -13.471 -5.053 1.00 . A A . 140 LEU HA 1 1 13 30583 1 1 140 LEU HB2 H -8.294 -11.925 -2.891 1.00 . A A . 140 LEU HB2 1 1 13 30584 1 1 140 LEU HB3 H -7.829 -11.909 -4.586 1.00 . A A . 140 LEU HB3 1 1 13 30585 1 1 140 LEU HD11 H -9.518 -8.626 -4.166 1.00 . A A . 140 LEU HD11 1 1 13 30586 1 1 140 LEU HD12 H -8.056 -9.410 -4.770 1.00 . A A . 140 LEU HD12 1 1 13 30587 1 1 140 LEU HD13 H -8.400 -9.394 -3.037 1.00 . A A . 140 LEU HD13 1 1 13 30588 1 1 140 LEU HD21 H -10.940 -11.778 -5.536 1.00 . A A . 140 LEU HD21 1 1 13 30589 1 1 140 LEU HD22 H -9.596 -10.936 -6.313 1.00 . A A . 140 LEU HD22 1 1 13 30590 1 1 140 LEU HD23 H -10.962 -10.023 -5.664 1.00 . A A . 140 LEU HD23 1 1 13 30591 1 1 140 LEU HG H -10.383 -10.776 -3.388 1.00 . A A . 140 LEU HG 1 1 13 30592 1 1 140 LEU N N -10.339 -13.704 -3.047 1.00 . A A . 140 LEU N 1 1 13 30593 1 1 140 LEU O O -7.796 -15.044 -5.091 1.00 . A A . 140 LEU O 1 1 13 30594 1 1 141 PHE C C -7.009 -17.106 -2.541 1.00 . A A . 141 PHE C 1 1 13 30595 1 1 141 PHE CA C -6.498 -15.641 -2.613 1.00 . A A . 141 PHE CA 1 1 13 30596 1 1 141 PHE CB C -5.727 -15.221 -1.321 1.00 . A A . 141 PHE CB 1 1 13 30597 1 1 141 PHE CD1 C -3.247 -15.653 -1.744 1.00 . A A . 141 PHE CD1 1 1 13 30598 1 1 141 PHE CD2 C -4.367 -17.030 -0.135 1.00 . A A . 141 PHE CD2 1 1 13 30599 1 1 141 PHE CE1 C -2.073 -16.345 -1.515 1.00 . A A . 141 PHE CE1 1 1 13 30600 1 1 141 PHE CE2 C -3.195 -17.717 0.091 1.00 . A A . 141 PHE CE2 1 1 13 30601 1 1 141 PHE CG C -4.420 -15.981 -1.058 1.00 . A A . 141 PHE CG 1 1 13 30602 1 1 141 PHE CZ C -2.048 -17.377 -0.600 1.00 . A A . 141 PHE CZ 1 1 13 30603 1 1 141 PHE H H -8.002 -14.211 -2.110 1.00 . A A . 141 PHE H 1 1 13 30604 1 1 141 PHE HA H -5.817 -15.569 -3.458 1.00 . A A . 141 PHE HA 1 1 13 30605 1 1 141 PHE HB2 H -5.483 -14.166 -1.392 1.00 . A A . 141 PHE HB2 1 1 13 30606 1 1 141 PHE HB3 H -6.378 -15.358 -0.466 1.00 . A A . 141 PHE HB3 1 1 13 30607 1 1 141 PHE HD1 H -3.260 -14.841 -2.464 1.00 . A A . 141 PHE HD1 1 1 13 30608 1 1 141 PHE HD2 H -5.262 -17.303 0.415 1.00 . A A . 141 PHE HD2 1 1 13 30609 1 1 141 PHE HE1 H -1.174 -16.077 -2.054 1.00 . A A . 141 PHE HE1 1 1 13 30610 1 1 141 PHE HE2 H -3.173 -18.528 0.811 1.00 . A A . 141 PHE HE2 1 1 13 30611 1 1 141 PHE HZ H -1.132 -17.921 -0.422 1.00 . A A . 141 PHE HZ 1 1 13 30612 1 1 141 PHE N N -7.615 -14.697 -2.859 1.00 . A A . 141 PHE N 1 1 13 30613 1 1 141 PHE O O -6.199 -18.044 -2.466 1.00 . A A . 141 PHE O 1 1 13 30614 1 1 142 ASN C C -8.621 -19.237 -4.078 1.00 . A A . 142 ASN C 1 1 13 30615 1 1 142 ASN CA C -8.936 -18.670 -2.689 1.00 . A A . 142 ASN CA 1 1 13 30616 1 1 142 ASN CB C -10.467 -18.689 -2.423 1.00 . A A . 142 ASN CB 1 1 13 30617 1 1 142 ASN CG C -11.069 -20.105 -2.423 1.00 . A A . 142 ASN CG 1 1 13 30618 1 1 142 ASN H H -8.953 -16.544 -2.542 1.00 . A A . 142 ASN H 1 1 13 30619 1 1 142 ASN HA H -8.447 -19.295 -1.942 1.00 . A A . 142 ASN HA 1 1 13 30620 1 1 142 ASN HB2 H -10.660 -18.242 -1.458 1.00 . A A . 142 ASN HB2 1 1 13 30621 1 1 142 ASN HB3 H -10.972 -18.095 -3.179 1.00 . A A . 142 ASN HB3 1 1 13 30622 1 1 142 ASN HD21 H -11.450 -20.002 -4.373 1.00 . A A . 142 ASN HD21 1 1 13 30623 1 1 142 ASN HD22 H -11.910 -21.475 -3.594 1.00 . A A . 142 ASN HD22 1 1 13 30624 1 1 142 ASN N N -8.354 -17.314 -2.579 1.00 . A A . 142 ASN N 1 1 13 30625 1 1 142 ASN ND2 N -11.520 -20.573 -3.581 1.00 . A A . 142 ASN ND2 1 1 13 30626 1 1 142 ASN O O -9.356 -19.013 -5.050 1.00 . A A . 142 ASN O 1 1 13 30627 1 1 142 ASN OD1 O -11.122 -20.774 -1.392 1.00 . A A . 142 ASN OD1 1 1 13 30628 1 1 143 LYS C C -7.727 -21.944 -5.419 1.00 . A A . 143 LYS C 1 1 13 30629 1 1 143 LYS CA C -7.014 -20.584 -5.359 1.00 . A A . 143 LYS CA 1 1 13 30630 1 1 143 LYS CB C -5.475 -20.766 -5.296 1.00 . A A . 143 LYS CB 1 1 13 30631 1 1 143 LYS CD C -3.360 -21.796 -6.318 1.00 . A A . 143 LYS CD 1 1 13 30632 1 1 143 LYS CE C -3.129 -22.776 -5.149 1.00 . A A . 143 LYS CE 1 1 13 30633 1 1 143 LYS CG C -4.853 -21.466 -6.526 1.00 . A A . 143 LYS CG 1 1 13 30634 1 1 143 LYS H H -6.897 -19.932 -3.367 1.00 . A A . 143 LYS H 1 1 13 30635 1 1 143 LYS HA H -7.269 -19.986 -6.233 1.00 . A A . 143 LYS HA 1 1 13 30636 1 1 143 LYS HB2 H -5.015 -19.787 -5.201 1.00 . A A . 143 LYS HB2 1 1 13 30637 1 1 143 LYS HB3 H -5.229 -21.346 -4.410 1.00 . A A . 143 LYS HB3 1 1 13 30638 1 1 143 LYS HD2 H -2.976 -22.239 -7.226 1.00 . A A . 143 LYS HD2 1 1 13 30639 1 1 143 LYS HD3 H -2.823 -20.873 -6.117 1.00 . A A . 143 LYS HD3 1 1 13 30640 1 1 143 LYS HE2 H -3.546 -22.359 -4.243 1.00 . A A . 143 LYS HE2 1 1 13 30641 1 1 143 LYS HE3 H -3.623 -23.716 -5.367 1.00 . A A . 143 LYS HE3 1 1 13 30642 1 1 143 LYS HG2 H -5.389 -22.388 -6.722 1.00 . A A . 143 LYS HG2 1 1 13 30643 1 1 143 LYS HG3 H -4.950 -20.810 -7.386 1.00 . A A . 143 LYS HG3 1 1 13 30644 1 1 143 LYS HZ1 H -1.582 -23.722 -4.137 1.00 . A A . 143 LYS HZ1 1 1 13 30645 1 1 143 LYS HZ2 H -1.208 -22.159 -4.653 1.00 . A A . 143 LYS HZ2 1 1 13 30646 1 1 143 LYS HZ3 H -1.250 -23.430 -5.766 1.00 . A A . 143 LYS HZ3 1 1 13 30647 1 1 143 LYS N N -7.467 -19.896 -4.163 1.00 . A A . 143 LYS N 1 1 13 30648 1 1 143 LYS NZ N -1.691 -23.041 -4.911 1.00 . A A . 143 LYS NZ 1 1 13 30649 1 1 143 LYS O O -7.498 -22.801 -4.557 1.00 . A A . 143 LYS O 1 1 13 30650 1 1 144 LEU C C -8.522 -24.523 -6.973 1.00 . A A . 144 LEU C 1 1 13 30651 1 1 144 LEU CA C -9.418 -23.331 -6.597 1.00 . A A . 144 LEU CA 1 1 13 30652 1 1 144 LEU CB C -10.505 -23.118 -7.706 1.00 . A A . 144 LEU CB 1 1 13 30653 1 1 144 LEU CD1 C -12.508 -22.827 -6.144 1.00 . A A . 144 LEU CD1 1 1 13 30654 1 1 144 LEU CD2 C -11.365 -20.755 -7.101 1.00 . A A . 144 LEU CD2 1 1 13 30655 1 1 144 LEU CG C -11.744 -22.236 -7.337 1.00 . A A . 144 LEU CG 1 1 13 30656 1 1 144 LEU H H -8.742 -21.370 -7.040 1.00 . A A . 144 LEU H 1 1 13 30657 1 1 144 LEU HA H -9.914 -23.552 -5.656 1.00 . A A . 144 LEU HA 1 1 13 30658 1 1 144 LEU HB2 H -10.025 -22.670 -8.568 1.00 . A A . 144 LEU HB2 1 1 13 30659 1 1 144 LEU HB3 H -10.879 -24.092 -8.008 1.00 . A A . 144 LEU HB3 1 1 13 30660 1 1 144 LEU HD11 H -12.786 -23.849 -6.365 1.00 . A A . 144 LEU HD11 1 1 13 30661 1 1 144 LEU HD12 H -13.404 -22.248 -5.965 1.00 . A A . 144 LEU HD12 1 1 13 30662 1 1 144 LEU HD13 H -11.885 -22.807 -5.257 1.00 . A A . 144 LEU HD13 1 1 13 30663 1 1 144 LEU HD21 H -10.888 -20.361 -7.988 1.00 . A A . 144 LEU HD21 1 1 13 30664 1 1 144 LEU HD22 H -10.679 -20.679 -6.261 1.00 . A A . 144 LEU HD22 1 1 13 30665 1 1 144 LEU HD23 H -12.255 -20.179 -6.890 1.00 . A A . 144 LEU HD23 1 1 13 30666 1 1 144 LEU HG H -12.433 -22.254 -8.176 1.00 . A A . 144 LEU HG 1 1 13 30667 1 1 144 LEU N N -8.619 -22.106 -6.406 1.00 . A A . 144 LEU N 1 1 13 30668 1 1 144 LEU O O -7.420 -24.349 -7.511 1.00 . A A . 144 LEU O 1 1 13 30669 1 1 145 GLU C C -8.823 -27.128 -8.653 1.00 . A A . 145 GLU C 1 1 13 30670 1 1 145 GLU CA C -8.443 -26.983 -7.172 1.00 . A A . 145 GLU CA 1 1 13 30671 1 1 145 GLU CB C -8.952 -28.190 -6.337 1.00 . A A . 145 GLU CB 1 1 13 30672 1 1 145 GLU CD C -7.033 -28.243 -4.619 1.00 . A A . 145 GLU CD 1 1 13 30673 1 1 145 GLU CG C -8.554 -28.173 -4.846 1.00 . A A . 145 GLU CG 1 1 13 30674 1 1 145 GLU H H -9.791 -25.783 -6.076 1.00 . A A . 145 GLU H 1 1 13 30675 1 1 145 GLU HA H -7.356 -26.926 -7.089 1.00 . A A . 145 GLU HA 1 1 13 30676 1 1 145 GLU HB2 H -10.036 -28.215 -6.392 1.00 . A A . 145 GLU HB2 1 1 13 30677 1 1 145 GLU HB3 H -8.567 -29.105 -6.778 1.00 . A A . 145 GLU HB3 1 1 13 30678 1 1 145 GLU HG2 H -8.941 -27.265 -4.392 1.00 . A A . 145 GLU HG2 1 1 13 30679 1 1 145 GLU HG3 H -9.022 -29.025 -4.358 1.00 . A A . 145 GLU HG3 1 1 13 30680 1 1 145 GLU N N -9.014 -25.733 -6.667 1.00 . A A . 145 GLU N 1 1 13 30681 1 1 145 GLU O O -9.795 -27.812 -9.006 1.00 . A A . 145 GLU O 1 1 13 30682 1 1 145 GLU OE1 O -6.482 -29.361 -4.565 1.00 . A A . 145 GLU OE1 1 1 13 30683 1 1 145 GLU OE2 O -6.380 -27.186 -4.501 1.00 . A A . 145 GLU OE2 1 1 13 30684 1 1 146 HIS C C -7.624 -27.566 -11.619 1.00 . A A . 146 HIS C 1 1 13 30685 1 1 146 HIS CA C -8.345 -26.384 -10.952 1.00 . A A . 146 HIS CA 1 1 13 30686 1 1 146 HIS CB C -7.893 -25.038 -11.577 1.00 . A A . 146 HIS CB 1 1 13 30687 1 1 146 HIS CD2 C -9.431 -24.397 -13.583 1.00 . A A . 146 HIS CD2 1 1 13 30688 1 1 146 HIS CE1 C -8.135 -25.066 -15.210 1.00 . A A . 146 HIS CE1 1 1 13 30689 1 1 146 HIS CG C -8.297 -24.885 -13.023 1.00 . A A . 146 HIS CG 1 1 13 30690 1 1 146 HIS H H -7.359 -25.855 -9.147 1.00 . A A . 146 HIS H 1 1 13 30691 1 1 146 HIS HA H -9.418 -26.494 -11.104 1.00 . A A . 146 HIS HA 1 1 13 30692 1 1 146 HIS HB2 H -8.332 -24.221 -11.018 1.00 . A A . 146 HIS HB2 1 1 13 30693 1 1 146 HIS HB3 H -6.812 -24.954 -11.519 1.00 . A A . 146 HIS HB3 1 1 13 30694 1 1 146 HIS HD1 H -6.616 -25.682 -14.001 1.00 . A A . 146 HIS HD1 1 1 13 30695 1 1 146 HIS HD2 H -10.278 -23.975 -13.057 1.00 . A A . 146 HIS HD2 1 1 13 30696 1 1 146 HIS HE1 H -7.752 -25.283 -16.195 1.00 . A A . 146 HIS HE1 1 1 13 30697 1 1 146 HIS HE2 H -9.861 -24.051 -15.604 1.00 . A A . 146 HIS HE2 1 1 13 30698 1 1 146 HIS N N -8.093 -26.402 -9.508 1.00 . A A . 146 HIS N 1 1 13 30699 1 1 146 HIS ND1 N -7.509 -25.292 -14.074 1.00 . A A . 146 HIS ND1 1 1 13 30700 1 1 146 HIS NE2 N -9.306 -24.527 -14.944 1.00 . A A . 146 HIS NE2 1 1 13 30701 1 1 146 HIS O O -6.409 -27.740 -11.444 1.00 . A A . 146 HIS O 1 1 13 30702 1 1 147 HIS C C -7.052 -28.952 -14.342 1.00 . A A . 147 HIS C 1 1 13 30703 1 1 147 HIS CA C -7.886 -29.498 -13.152 1.00 . A A . 147 HIS CA 1 1 13 30704 1 1 147 HIS CB C -9.068 -30.393 -13.627 1.00 . A A . 147 HIS CB 1 1 13 30705 1 1 147 HIS CD2 C -8.855 -31.607 -15.930 1.00 . A A . 147 HIS CD2 1 1 13 30706 1 1 147 HIS CE1 C -7.898 -33.449 -15.239 1.00 . A A . 147 HIS CE1 1 1 13 30707 1 1 147 HIS CG C -8.690 -31.500 -14.585 1.00 . A A . 147 HIS CG 1 1 13 30708 1 1 147 HIS H H -9.362 -28.198 -12.374 1.00 . A A . 147 HIS H 1 1 13 30709 1 1 147 HIS HA H -7.241 -30.090 -12.505 1.00 . A A . 147 HIS HA 1 1 13 30710 1 1 147 HIS HB2 H -9.529 -30.857 -12.765 1.00 . A A . 147 HIS HB2 1 1 13 30711 1 1 147 HIS HB3 H -9.805 -29.766 -14.117 1.00 . A A . 147 HIS HB3 1 1 13 30712 1 1 147 HIS HD1 H -7.815 -32.899 -13.271 1.00 . A A . 147 HIS HD1 1 1 13 30713 1 1 147 HIS HD2 H -9.299 -30.866 -16.581 1.00 . A A . 147 HIS HD2 1 1 13 30714 1 1 147 HIS HE1 H -7.449 -34.432 -15.227 1.00 . A A . 147 HIS HE1 1 1 13 30715 1 1 147 HIS HE2 H -8.181 -33.105 -17.238 1.00 . A A . 147 HIS HE2 1 1 13 30716 1 1 147 HIS N N -8.401 -28.374 -12.357 1.00 . A A . 147 HIS N 1 1 13 30717 1 1 147 HIS ND1 N -8.087 -32.672 -14.188 1.00 . A A . 147 HIS ND1 1 1 13 30718 1 1 147 HIS NE2 N -8.353 -32.824 -16.310 1.00 . A A . 147 HIS NE2 1 1 13 30719 1 1 147 HIS O O -5.806 -29.030 -14.291 1.00 . A A . 147 HIS O 1 1 14 30720 1 1 1 MET C C -11.795 5.915 18.226 1.00 . A A . 1 MET C 1 1 14 30721 1 1 1 MET CA C -10.883 6.224 19.419 1.00 . A A . 1 MET CA 1 1 14 30722 1 1 1 MET CB C -9.501 6.760 18.940 1.00 . A A . 1 MET CB 1 1 14 30723 1 1 1 MET CE C -7.136 4.624 19.550 1.00 . A A . 1 MET CE 1 1 14 30724 1 1 1 MET CG C -8.488 7.029 20.063 1.00 . A A . 1 MET CG 1 1 14 30725 1 1 1 MET H1 H -10.295 4.252 19.662 1.00 . A A . 1 MET H1 1 1 14 30726 1 1 1 MET H2 H -11.648 4.678 20.577 1.00 . A A . 1 MET H2 1 1 14 30727 1 1 1 MET H3 H -10.112 5.194 21.053 1.00 . A A . 1 MET H3 1 1 14 30728 1 1 1 MET HA H -11.358 6.976 20.041 1.00 . A A . 1 MET HA 1 1 14 30729 1 1 1 MET HB2 H -9.060 6.037 18.260 1.00 . A A . 1 MET HB2 1 1 14 30730 1 1 1 MET HB3 H -9.657 7.687 18.396 1.00 . A A . 1 MET HB3 1 1 14 30731 1 1 1 MET HE1 H -6.333 5.225 19.149 1.00 . A A . 1 MET HE1 1 1 14 30732 1 1 1 MET HE2 H -7.854 4.415 18.770 1.00 . A A . 1 MET HE2 1 1 14 30733 1 1 1 MET HE3 H -6.734 3.694 19.926 1.00 . A A . 1 MET HE3 1 1 14 30734 1 1 1 MET HG2 H -7.619 7.524 19.645 1.00 . A A . 1 MET HG2 1 1 14 30735 1 1 1 MET HG3 H -8.942 7.679 20.802 1.00 . A A . 1 MET HG3 1 1 14 30736 1 1 1 MET N N -10.722 5.003 20.233 1.00 . A A . 1 MET N 1 1 14 30737 1 1 1 MET O O -11.345 5.352 17.222 1.00 . A A . 1 MET O 1 1 14 30738 1 1 1 MET SD S -7.942 5.514 20.892 1.00 . A A . 1 MET SD 1 1 14 30739 1 1 2 ALA C C -14.094 7.197 16.329 1.00 . A A . 2 ALA C 1 1 14 30740 1 1 2 ALA CA C -14.090 6.008 17.308 1.00 . A A . 2 ALA CA 1 1 14 30741 1 1 2 ALA CB C -15.484 5.780 17.930 1.00 . A A . 2 ALA CB 1 1 14 30742 1 1 2 ALA H H -13.385 6.663 19.196 1.00 . A A . 2 ALA H 1 1 14 30743 1 1 2 ALA HA H -13.815 5.099 16.768 1.00 . A A . 2 ALA HA 1 1 14 30744 1 1 2 ALA HB1 H -15.787 6.662 18.485 1.00 . A A . 2 ALA HB1 1 1 14 30745 1 1 2 ALA HB2 H -15.447 4.931 18.604 1.00 . A A . 2 ALA HB2 1 1 14 30746 1 1 2 ALA HB3 H -16.211 5.583 17.153 1.00 . A A . 2 ALA HB3 1 1 14 30747 1 1 2 ALA N N -13.092 6.238 18.361 1.00 . A A . 2 ALA N 1 1 14 30748 1 1 2 ALA O O -14.642 8.259 16.636 1.00 . A A . 2 ALA O 1 1 14 30749 1 1 3 TYR C C -14.485 7.584 13.060 1.00 . A A . 3 TYR C 1 1 14 30750 1 1 3 TYR CA C -13.407 7.994 14.076 1.00 . A A . 3 TYR CA 1 1 14 30751 1 1 3 TYR CB C -12.023 8.026 13.359 1.00 . A A . 3 TYR CB 1 1 14 30752 1 1 3 TYR CD1 C -10.495 8.393 15.390 1.00 . A A . 3 TYR CD1 1 1 14 30753 1 1 3 TYR CD2 C -10.120 9.737 13.449 1.00 . A A . 3 TYR CD2 1 1 14 30754 1 1 3 TYR CE1 C -9.438 9.028 16.020 1.00 . A A . 3 TYR CE1 1 1 14 30755 1 1 3 TYR CE2 C -9.071 10.368 14.078 1.00 . A A . 3 TYR CE2 1 1 14 30756 1 1 3 TYR CG C -10.866 8.734 14.090 1.00 . A A . 3 TYR CG 1 1 14 30757 1 1 3 TYR CZ C -8.733 10.012 15.362 1.00 . A A . 3 TYR CZ 1 1 14 30758 1 1 3 TYR H H -12.875 6.208 15.082 1.00 . A A . 3 TYR H 1 1 14 30759 1 1 3 TYR HA H -13.637 8.986 14.464 1.00 . A A . 3 TYR HA 1 1 14 30760 1 1 3 TYR HB2 H -11.703 7.007 13.178 1.00 . A A . 3 TYR HB2 1 1 14 30761 1 1 3 TYR HB3 H -12.147 8.512 12.391 1.00 . A A . 3 TYR HB3 1 1 14 30762 1 1 3 TYR HD1 H -11.051 7.623 15.916 1.00 . A A . 3 TYR HD1 1 1 14 30763 1 1 3 TYR HD2 H -10.385 10.023 12.438 1.00 . A A . 3 TYR HD2 1 1 14 30764 1 1 3 TYR HE1 H -9.165 8.746 17.027 1.00 . A A . 3 TYR HE1 1 1 14 30765 1 1 3 TYR HE2 H -8.516 11.144 13.560 1.00 . A A . 3 TYR HE2 1 1 14 30766 1 1 3 TYR HH H -7.240 10.018 16.578 1.00 . A A . 3 TYR HH 1 1 14 30767 1 1 3 TYR N N -13.403 7.028 15.187 1.00 . A A . 3 TYR N 1 1 14 30768 1 1 3 TYR O O -14.585 6.396 12.709 1.00 . A A . 3 TYR O 1 1 14 30769 1 1 3 TYR OH O -7.680 10.643 15.988 1.00 . A A . 3 TYR OH 1 1 14 30770 1 1 4 ASN C C -15.341 8.553 10.137 1.00 . A A . 4 ASN C 1 1 14 30771 1 1 4 ASN CA C -16.173 8.376 11.429 1.00 . A A . 4 ASN CA 1 1 14 30772 1 1 4 ASN CB C -17.381 9.362 11.464 1.00 . A A . 4 ASN CB 1 1 14 30773 1 1 4 ASN CG C -16.986 10.835 11.355 1.00 . A A . 4 ASN CG 1 1 14 30774 1 1 4 ASN H H -15.260 9.430 13.039 1.00 . A A . 4 ASN H 1 1 14 30775 1 1 4 ASN HA H -16.551 7.356 11.458 1.00 . A A . 4 ASN HA 1 1 14 30776 1 1 4 ASN HB2 H -18.043 9.130 10.641 1.00 . A A . 4 ASN HB2 1 1 14 30777 1 1 4 ASN HB3 H -17.928 9.223 12.389 1.00 . A A . 4 ASN HB3 1 1 14 30778 1 1 4 ASN HD21 H -16.980 11.038 13.329 1.00 . A A . 4 ASN HD21 1 1 14 30779 1 1 4 ASN HD22 H -16.570 12.454 12.431 1.00 . A A . 4 ASN HD22 1 1 14 30780 1 1 4 ASN N N -15.282 8.561 12.595 1.00 . A A . 4 ASN N 1 1 14 30781 1 1 4 ASN ND2 N -16.829 11.508 12.485 1.00 . A A . 4 ASN ND2 1 1 14 30782 1 1 4 ASN O O -14.183 8.960 10.214 1.00 . A A . 4 ASN O 1 1 14 30783 1 1 4 ASN OD1 O -16.841 11.373 10.260 1.00 . A A . 4 ASN OD1 1 1 14 30784 1 1 5 LYS C C -14.526 9.603 7.366 1.00 . A A . 5 LYS C 1 1 14 30785 1 1 5 LYS CA C -15.246 8.261 7.650 1.00 . A A . 5 LYS CA 1 1 14 30786 1 1 5 LYS CB C -16.244 7.905 6.497 1.00 . A A . 5 LYS CB 1 1 14 30787 1 1 5 LYS CD C -17.109 5.708 7.582 1.00 . A A . 5 LYS CD 1 1 14 30788 1 1 5 LYS CE C -17.374 4.206 7.392 1.00 . A A . 5 LYS CE 1 1 14 30789 1 1 5 LYS CG C -16.540 6.389 6.315 1.00 . A A . 5 LYS CG 1 1 14 30790 1 1 5 LYS H H -16.892 8.009 8.994 1.00 . A A . 5 LYS H 1 1 14 30791 1 1 5 LYS HA H -14.489 7.483 7.696 1.00 . A A . 5 LYS HA 1 1 14 30792 1 1 5 LYS HB2 H -17.184 8.411 6.684 1.00 . A A . 5 LYS HB2 1 1 14 30793 1 1 5 LYS HB3 H -15.845 8.275 5.556 1.00 . A A . 5 LYS HB3 1 1 14 30794 1 1 5 LYS HD2 H -16.401 5.835 8.394 1.00 . A A . 5 LYS HD2 1 1 14 30795 1 1 5 LYS HD3 H -18.042 6.195 7.852 1.00 . A A . 5 LYS HD3 1 1 14 30796 1 1 5 LYS HE2 H -16.461 3.717 7.074 1.00 . A A . 5 LYS HE2 1 1 14 30797 1 1 5 LYS HE3 H -17.691 3.780 8.337 1.00 . A A . 5 LYS HE3 1 1 14 30798 1 1 5 LYS HG2 H -17.258 6.271 5.511 1.00 . A A . 5 LYS HG2 1 1 14 30799 1 1 5 LYS HG3 H -15.617 5.891 6.034 1.00 . A A . 5 LYS HG3 1 1 14 30800 1 1 5 LYS HZ1 H -18.630 2.928 6.312 1.00 . A A . 5 LYS HZ1 1 1 14 30801 1 1 5 LYS HZ2 H -18.138 4.297 5.447 1.00 . A A . 5 LYS HZ2 1 1 14 30802 1 1 5 LYS HZ3 H -19.316 4.434 6.651 1.00 . A A . 5 LYS HZ3 1 1 14 30803 1 1 5 LYS N N -15.944 8.258 8.971 1.00 . A A . 5 LYS N 1 1 14 30804 1 1 5 LYS NZ N -18.435 3.948 6.379 1.00 . A A . 5 LYS NZ 1 1 14 30805 1 1 5 LYS O O -13.331 9.622 7.072 1.00 . A A . 5 LYS O 1 1 14 30806 1 1 6 GLU C C -13.615 12.389 8.313 1.00 . A A . 6 GLU C 1 1 14 30807 1 1 6 GLU CA C -14.737 12.076 7.295 1.00 . A A . 6 GLU CA 1 1 14 30808 1 1 6 GLU CB C -15.883 13.113 7.432 1.00 . A A . 6 GLU CB 1 1 14 30809 1 1 6 GLU CD C -16.604 15.574 7.454 1.00 . A A . 6 GLU CD 1 1 14 30810 1 1 6 GLU CG C -15.478 14.572 7.144 1.00 . A A . 6 GLU CG 1 1 14 30811 1 1 6 GLU H H -16.202 10.596 7.752 1.00 . A A . 6 GLU H 1 1 14 30812 1 1 6 GLU HA H -14.330 12.124 6.287 1.00 . A A . 6 GLU HA 1 1 14 30813 1 1 6 GLU HB2 H -16.679 12.844 6.743 1.00 . A A . 6 GLU HB2 1 1 14 30814 1 1 6 GLU HB3 H -16.277 13.060 8.442 1.00 . A A . 6 GLU HB3 1 1 14 30815 1 1 6 GLU HG2 H -14.605 14.824 7.746 1.00 . A A . 6 GLU HG2 1 1 14 30816 1 1 6 GLU HG3 H -15.212 14.657 6.096 1.00 . A A . 6 GLU HG3 1 1 14 30817 1 1 6 GLU N N -15.267 10.708 7.503 1.00 . A A . 6 GLU N 1 1 14 30818 1 1 6 GLU O O -12.559 12.910 7.943 1.00 . A A . 6 GLU O 1 1 14 30819 1 1 6 GLU OE1 O -17.460 15.822 6.580 1.00 . A A . 6 GLU OE1 1 1 14 30820 1 1 6 GLU OE2 O -16.649 16.097 8.586 1.00 . A A . 6 GLU OE2 1 1 14 30821 1 1 7 GLU C C -11.606 11.493 10.504 1.00 . A A . 7 GLU C 1 1 14 30822 1 1 7 GLU CA C -12.942 12.263 10.714 1.00 . A A . 7 GLU CA 1 1 14 30823 1 1 7 GLU CB C -13.617 11.809 12.030 1.00 . A A . 7 GLU CB 1 1 14 30824 1 1 7 GLU CD C -12.903 13.751 13.549 1.00 . A A . 7 GLU CD 1 1 14 30825 1 1 7 GLU CG C -12.897 12.227 13.317 1.00 . A A . 7 GLU CG 1 1 14 30826 1 1 7 GLU H H -14.777 11.709 9.795 1.00 . A A . 7 GLU H 1 1 14 30827 1 1 7 GLU HA H -12.733 13.331 10.776 1.00 . A A . 7 GLU HA 1 1 14 30828 1 1 7 GLU HB2 H -14.622 12.219 12.062 1.00 . A A . 7 GLU HB2 1 1 14 30829 1 1 7 GLU HB3 H -13.699 10.726 12.022 1.00 . A A . 7 GLU HB3 1 1 14 30830 1 1 7 GLU HG2 H -13.381 11.739 14.159 1.00 . A A . 7 GLU HG2 1 1 14 30831 1 1 7 GLU HG3 H -11.866 11.881 13.268 1.00 . A A . 7 GLU HG3 1 1 14 30832 1 1 7 GLU N N -13.884 12.061 9.591 1.00 . A A . 7 GLU N 1 1 14 30833 1 1 7 GLU O O -10.531 11.979 10.887 1.00 . A A . 7 GLU O 1 1 14 30834 1 1 7 GLU OE1 O -11.981 14.446 13.065 1.00 . A A . 7 GLU OE1 1 1 14 30835 1 1 7 GLU OE2 O -13.815 14.259 14.235 1.00 . A A . 7 GLU OE2 1 1 14 30836 1 1 8 LYS C C -9.702 10.222 8.495 1.00 . A A . 8 LYS C 1 1 14 30837 1 1 8 LYS CA C -10.529 9.464 9.523 1.00 . A A . 8 LYS CA 1 1 14 30838 1 1 8 LYS CB C -10.946 8.070 8.960 1.00 . A A . 8 LYS CB 1 1 14 30839 1 1 8 LYS CD C -11.982 5.774 9.447 1.00 . A A . 8 LYS CD 1 1 14 30840 1 1 8 LYS CE C -12.510 4.831 10.542 1.00 . A A . 8 LYS CE 1 1 14 30841 1 1 8 LYS CG C -11.540 7.132 10.018 1.00 . A A . 8 LYS CG 1 1 14 30842 1 1 8 LYS H H -12.590 9.976 9.632 1.00 . A A . 8 LYS H 1 1 14 30843 1 1 8 LYS HA H -9.927 9.315 10.426 1.00 . A A . 8 LYS HA 1 1 14 30844 1 1 8 LYS HB2 H -11.682 8.212 8.175 1.00 . A A . 8 LYS HB2 1 1 14 30845 1 1 8 LYS HB3 H -10.073 7.581 8.531 1.00 . A A . 8 LYS HB3 1 1 14 30846 1 1 8 LYS HD2 H -12.763 5.937 8.713 1.00 . A A . 8 LYS HD2 1 1 14 30847 1 1 8 LYS HD3 H -11.131 5.305 8.964 1.00 . A A . 8 LYS HD3 1 1 14 30848 1 1 8 LYS HE2 H -13.381 5.272 11.013 1.00 . A A . 8 LYS HE2 1 1 14 30849 1 1 8 LYS HE3 H -12.791 3.891 10.087 1.00 . A A . 8 LYS HE3 1 1 14 30850 1 1 8 LYS HG2 H -10.788 6.957 10.781 1.00 . A A . 8 LYS HG2 1 1 14 30851 1 1 8 LYS HG3 H -12.398 7.620 10.476 1.00 . A A . 8 LYS HG3 1 1 14 30852 1 1 8 LYS HZ1 H -11.203 5.451 12.061 1.00 . A A . 8 LYS HZ1 1 1 14 30853 1 1 8 LYS HZ2 H -10.637 4.144 11.156 1.00 . A A . 8 LYS HZ2 1 1 14 30854 1 1 8 LYS HZ3 H -11.851 3.906 12.306 1.00 . A A . 8 LYS HZ3 1 1 14 30855 1 1 8 LYS N N -11.702 10.289 9.884 1.00 . A A . 8 LYS N 1 1 14 30856 1 1 8 LYS NZ N -11.482 4.567 11.588 1.00 . A A . 8 LYS NZ 1 1 14 30857 1 1 8 LYS O O -8.581 10.613 8.783 1.00 . A A . 8 LYS O 1 1 14 30858 1 1 9 ILE C C -9.031 12.497 6.573 1.00 . A A . 9 ILE C 1 1 14 30859 1 1 9 ILE CA C -9.744 11.184 6.189 1.00 . A A . 9 ILE CA 1 1 14 30860 1 1 9 ILE CB C -10.843 11.443 5.072 1.00 . A A . 9 ILE CB 1 1 14 30861 1 1 9 ILE CD1 C -10.424 9.132 3.961 1.00 . A A . 9 ILE CD1 1 1 14 30862 1 1 9 ILE CG1 C -11.441 10.091 4.552 1.00 . A A . 9 ILE CG1 1 1 14 30863 1 1 9 ILE CG2 C -10.314 12.305 3.894 1.00 . A A . 9 ILE CG2 1 1 14 30864 1 1 9 ILE H H -11.322 10.372 7.341 1.00 . A A . 9 ILE H 1 1 14 30865 1 1 9 ILE HA H -9.005 10.495 5.788 1.00 . A A . 9 ILE HA 1 1 14 30866 1 1 9 ILE HB H -11.649 12.005 5.540 1.00 . A A . 9 ILE HB 1 1 14 30867 1 1 9 ILE HD11 H -9.706 8.850 4.720 1.00 . A A . 9 ILE HD11 1 1 14 30868 1 1 9 ILE HD12 H -9.912 9.607 3.138 1.00 . A A . 9 ILE HD12 1 1 14 30869 1 1 9 ILE HD13 H -10.931 8.249 3.605 1.00 . A A . 9 ILE HD13 1 1 14 30870 1 1 9 ILE HG12 H -11.923 9.576 5.374 1.00 . A A . 9 ILE HG12 1 1 14 30871 1 1 9 ILE HG13 H -12.184 10.294 3.789 1.00 . A A . 9 ILE HG13 1 1 14 30872 1 1 9 ILE HG21 H -9.985 13.270 4.264 1.00 . A A . 9 ILE HG21 1 1 14 30873 1 1 9 ILE HG22 H -11.098 12.458 3.166 1.00 . A A . 9 ILE HG22 1 1 14 30874 1 1 9 ILE HG23 H -9.482 11.805 3.419 1.00 . A A . 9 ILE HG23 1 1 14 30875 1 1 9 ILE N N -10.359 10.541 7.367 1.00 . A A . 9 ILE N 1 1 14 30876 1 1 9 ILE O O -7.962 12.805 6.047 1.00 . A A . 9 ILE O 1 1 14 30877 1 1 10 LYS C C -7.657 14.393 8.542 1.00 . A A . 10 LYS C 1 1 14 30878 1 1 10 LYS CA C -9.094 14.520 8.010 1.00 . A A . 10 LYS CA 1 1 14 30879 1 1 10 LYS CB C -10.031 15.082 9.118 1.00 . A A . 10 LYS CB 1 1 14 30880 1 1 10 LYS CD C -10.233 17.691 8.884 1.00 . A A . 10 LYS CD 1 1 14 30881 1 1 10 LYS CE C -9.718 17.805 7.441 1.00 . A A . 10 LYS CE 1 1 14 30882 1 1 10 LYS CG C -9.652 16.486 9.682 1.00 . A A . 10 LYS CG 1 1 14 30883 1 1 10 LYS H H -10.497 12.971 7.854 1.00 . A A . 10 LYS H 1 1 14 30884 1 1 10 LYS HA H -9.097 15.213 7.175 1.00 . A A . 10 LYS HA 1 1 14 30885 1 1 10 LYS HB2 H -11.040 15.138 8.722 1.00 . A A . 10 LYS HB2 1 1 14 30886 1 1 10 LYS HB3 H -10.037 14.375 9.945 1.00 . A A . 10 LYS HB3 1 1 14 30887 1 1 10 LYS HD2 H -11.314 17.597 8.852 1.00 . A A . 10 LYS HD2 1 1 14 30888 1 1 10 LYS HD3 H -9.984 18.606 9.413 1.00 . A A . 10 LYS HD3 1 1 14 30889 1 1 10 LYS HE2 H -8.641 17.881 7.450 1.00 . A A . 10 LYS HE2 1 1 14 30890 1 1 10 LYS HE3 H -10.007 16.918 6.889 1.00 . A A . 10 LYS HE3 1 1 14 30891 1 1 10 LYS HG2 H -10.020 16.556 10.703 1.00 . A A . 10 LYS HG2 1 1 14 30892 1 1 10 LYS HG3 H -8.568 16.570 9.707 1.00 . A A . 10 LYS HG3 1 1 14 30893 1 1 10 LYS HZ1 H -10.005 19.854 7.261 1.00 . A A . 10 LYS HZ1 1 1 14 30894 1 1 10 LYS HZ2 H -11.297 18.925 6.684 1.00 . A A . 10 LYS HZ2 1 1 14 30895 1 1 10 LYS HZ3 H -9.870 19.045 5.781 1.00 . A A . 10 LYS HZ3 1 1 14 30896 1 1 10 LYS N N -9.626 13.242 7.513 1.00 . A A . 10 LYS N 1 1 14 30897 1 1 10 LYS NZ N -10.259 18.988 6.745 1.00 . A A . 10 LYS NZ 1 1 14 30898 1 1 10 LYS O O -6.746 15.066 8.051 1.00 . A A . 10 LYS O 1 1 14 30899 1 1 11 SER C C -5.258 12.484 9.189 1.00 . A A . 11 SER C 1 1 14 30900 1 1 11 SER CA C -6.156 13.289 10.143 1.00 . A A . 11 SER CA 1 1 14 30901 1 1 11 SER CB C -6.339 12.558 11.495 1.00 . A A . 11 SER CB 1 1 14 30902 1 1 11 SER H H -8.235 12.990 9.841 1.00 . A A . 11 SER H 1 1 14 30903 1 1 11 SER HA H -5.699 14.258 10.325 1.00 . A A . 11 SER HA 1 1 14 30904 1 1 11 SER HB2 H -5.377 12.256 11.884 1.00 . A A . 11 SER HB2 1 1 14 30905 1 1 11 SER HB3 H -6.810 13.230 12.204 1.00 . A A . 11 SER HB3 1 1 14 30906 1 1 11 SER HG H -8.061 11.620 11.608 1.00 . A A . 11 SER HG 1 1 14 30907 1 1 11 SER N N -7.470 13.515 9.526 1.00 . A A . 11 SER N 1 1 14 30908 1 1 11 SER O O -4.128 12.878 8.887 1.00 . A A . 11 SER O 1 1 14 30909 1 1 11 SER OG O -7.155 11.401 11.361 1.00 . A A . 11 SER OG 1 1 14 30910 1 1 12 LEU C C -4.486 10.909 6.598 1.00 . A A . 12 LEU C 1 1 14 30911 1 1 12 LEU CA C -5.137 10.357 7.878 1.00 . A A . 12 LEU CA 1 1 14 30912 1 1 12 LEU CB C -6.191 9.307 7.511 1.00 . A A . 12 LEU CB 1 1 14 30913 1 1 12 LEU CD1 C -4.679 7.264 7.581 1.00 . A A . 12 LEU CD1 1 1 14 30914 1 1 12 LEU CD2 C -6.952 7.200 6.384 1.00 . A A . 12 LEU CD2 1 1 14 30915 1 1 12 LEU CG C -5.724 8.051 6.759 1.00 . A A . 12 LEU CG 1 1 14 30916 1 1 12 LEU H H -6.698 11.091 9.054 1.00 . A A . 12 LEU H 1 1 14 30917 1 1 12 LEU HA H -4.373 9.879 8.485 1.00 . A A . 12 LEU HA 1 1 14 30918 1 1 12 LEU HB2 H -6.678 8.986 8.431 1.00 . A A . 12 LEU HB2 1 1 14 30919 1 1 12 LEU HB3 H -6.946 9.802 6.904 1.00 . A A . 12 LEU HB3 1 1 14 30920 1 1 12 LEU HD11 H -4.347 6.404 7.014 1.00 . A A . 12 LEU HD11 1 1 14 30921 1 1 12 LEU HD12 H -5.112 6.931 8.515 1.00 . A A . 12 LEU HD12 1 1 14 30922 1 1 12 LEU HD13 H -3.828 7.900 7.788 1.00 . A A . 12 LEU HD13 1 1 14 30923 1 1 12 LEU HD21 H -7.635 7.790 5.784 1.00 . A A . 12 LEU HD21 1 1 14 30924 1 1 12 LEU HD22 H -7.461 6.862 7.277 1.00 . A A . 12 LEU HD22 1 1 14 30925 1 1 12 LEU HD23 H -6.637 6.342 5.808 1.00 . A A . 12 LEU HD23 1 1 14 30926 1 1 12 LEU HG H -5.244 8.349 5.834 1.00 . A A . 12 LEU HG 1 1 14 30927 1 1 12 LEU N N -5.808 11.356 8.730 1.00 . A A . 12 LEU N 1 1 14 30928 1 1 12 LEU O O -3.365 10.530 6.270 1.00 . A A . 12 LEU O 1 1 14 30929 1 1 13 ASN C C -3.454 13.232 4.865 1.00 . A A . 13 ASN C 1 1 14 30930 1 1 13 ASN CA C -4.665 12.337 4.592 1.00 . A A . 13 ASN CA 1 1 14 30931 1 1 13 ASN CB C -5.748 13.117 3.801 1.00 . A A . 13 ASN CB 1 1 14 30932 1 1 13 ASN CG C -6.767 12.235 3.069 1.00 . A A . 13 ASN CG 1 1 14 30933 1 1 13 ASN H H -6.083 12.050 6.177 1.00 . A A . 13 ASN H 1 1 14 30934 1 1 13 ASN HA H -4.333 11.498 3.982 1.00 . A A . 13 ASN HA 1 1 14 30935 1 1 13 ASN HB2 H -6.299 13.742 4.491 1.00 . A A . 13 ASN HB2 1 1 14 30936 1 1 13 ASN HB3 H -5.266 13.757 3.065 1.00 . A A . 13 ASN HB3 1 1 14 30937 1 1 13 ASN HD21 H -6.801 10.892 4.543 1.00 . A A . 13 ASN HD21 1 1 14 30938 1 1 13 ASN HD22 H -7.817 10.556 3.189 1.00 . A A . 13 ASN HD22 1 1 14 30939 1 1 13 ASN N N -5.197 11.775 5.861 1.00 . A A . 13 ASN N 1 1 14 30940 1 1 13 ASN ND2 N -7.166 11.117 3.664 1.00 . A A . 13 ASN ND2 1 1 14 30941 1 1 13 ASN O O -2.525 13.259 4.088 1.00 . A A . 13 ASN O 1 1 14 30942 1 1 13 ASN OD1 O -7.229 12.580 1.983 1.00 . A A . 13 ASN OD1 1 1 14 30943 1 1 14 ARG C C -1.083 13.962 6.774 1.00 . A A . 14 ARG C 1 1 14 30944 1 1 14 ARG CA C -2.342 14.784 6.427 1.00 . A A . 14 ARG CA 1 1 14 30945 1 1 14 ARG CB C -2.777 15.661 7.624 1.00 . A A . 14 ARG CB 1 1 14 30946 1 1 14 ARG CD C -3.617 17.641 6.221 1.00 . A A . 14 ARG CD 1 1 14 30947 1 1 14 ARG CG C -3.947 16.617 7.320 1.00 . A A . 14 ARG CG 1 1 14 30948 1 1 14 ARG CZ C -4.581 19.861 5.558 1.00 . A A . 14 ARG CZ 1 1 14 30949 1 1 14 ARG H H -4.202 13.772 6.629 1.00 . A A . 14 ARG H 1 1 14 30950 1 1 14 ARG HA H -2.102 15.433 5.584 1.00 . A A . 14 ARG HA 1 1 14 30951 1 1 14 ARG HB2 H -3.074 15.013 8.442 1.00 . A A . 14 ARG HB2 1 1 14 30952 1 1 14 ARG HB3 H -1.928 16.259 7.949 1.00 . A A . 14 ARG HB3 1 1 14 30953 1 1 14 ARG HD2 H -2.723 18.185 6.510 1.00 . A A . 14 ARG HD2 1 1 14 30954 1 1 14 ARG HD3 H -3.427 17.112 5.296 1.00 . A A . 14 ARG HD3 1 1 14 30955 1 1 14 ARG HE H -5.627 18.279 6.216 1.00 . A A . 14 ARG HE 1 1 14 30956 1 1 14 ARG HG2 H -4.804 16.033 7.000 1.00 . A A . 14 ARG HG2 1 1 14 30957 1 1 14 ARG HG3 H -4.207 17.150 8.232 1.00 . A A . 14 ARG HG3 1 1 14 30958 1 1 14 ARG HH11 H -2.555 19.801 5.411 1.00 . A A . 14 ARG HH11 1 1 14 30959 1 1 14 ARG HH12 H -3.288 21.304 4.958 1.00 . A A . 14 ARG HH12 1 1 14 30960 1 1 14 ARG HH21 H -6.568 20.257 5.615 1.00 . A A . 14 ARG HH21 1 1 14 30961 1 1 14 ARG HH22 H -5.564 21.565 5.070 1.00 . A A . 14 ARG HH22 1 1 14 30962 1 1 14 ARG N N -3.452 13.902 6.016 1.00 . A A . 14 ARG N 1 1 14 30963 1 1 14 ARG NE N -4.720 18.600 6.004 1.00 . A A . 14 ARG NE 1 1 14 30964 1 1 14 ARG NH1 N -3.377 20.362 5.283 1.00 . A A . 14 ARG NH1 1 1 14 30965 1 1 14 ARG NH2 N -5.655 20.621 5.399 1.00 . A A . 14 ARG NH2 1 1 14 30966 1 1 14 ARG O O 0.025 14.496 6.800 1.00 . A A . 14 ARG O 1 1 14 30967 1 1 15 MET C C 0.322 11.187 5.911 1.00 . A A . 15 MET C 1 1 14 30968 1 1 15 MET CA C -0.193 11.692 7.268 1.00 . A A . 15 MET CA 1 1 14 30969 1 1 15 MET CB C -0.723 10.489 8.111 1.00 . A A . 15 MET CB 1 1 14 30970 1 1 15 MET CE C -3.042 10.330 11.614 1.00 . A A . 15 MET CE 1 1 14 30971 1 1 15 MET CG C -1.405 10.891 9.419 1.00 . A A . 15 MET CG 1 1 14 30972 1 1 15 MET H H -2.199 12.318 7.080 1.00 . A A . 15 MET H 1 1 14 30973 1 1 15 MET HA H 0.608 12.181 7.812 1.00 . A A . 15 MET HA 1 1 14 30974 1 1 15 MET HB2 H -1.443 9.933 7.520 1.00 . A A . 15 MET HB2 1 1 14 30975 1 1 15 MET HB3 H 0.109 9.827 8.349 1.00 . A A . 15 MET HB3 1 1 14 30976 1 1 15 MET HE1 H -3.618 9.605 12.165 1.00 . A A . 15 MET HE1 1 1 14 30977 1 1 15 MET HE2 H -3.698 11.116 11.252 1.00 . A A . 15 MET HE2 1 1 14 30978 1 1 15 MET HE3 H -2.285 10.759 12.260 1.00 . A A . 15 MET HE3 1 1 14 30979 1 1 15 MET HG2 H -0.657 11.274 10.104 1.00 . A A . 15 MET HG2 1 1 14 30980 1 1 15 MET HG3 H -2.128 11.668 9.212 1.00 . A A . 15 MET HG3 1 1 14 30981 1 1 15 MET N N -1.283 12.657 7.037 1.00 . A A . 15 MET N 1 1 14 30982 1 1 15 MET O O 1.441 11.498 5.510 1.00 . A A . 15 MET O 1 1 14 30983 1 1 15 MET SD S -2.257 9.513 10.221 1.00 . A A . 15 MET SD 1 1 14 30984 1 1 16 GLN C C 0.205 10.664 2.801 1.00 . A A . 16 GLN C 1 1 14 30985 1 1 16 GLN CA C -0.213 9.733 3.953 1.00 . A A . 16 GLN CA 1 1 14 30986 1 1 16 GLN CB C -1.394 8.846 3.483 1.00 . A A . 16 GLN CB 1 1 14 30987 1 1 16 GLN CD C -3.099 7.017 4.036 1.00 . A A . 16 GLN CD 1 1 14 30988 1 1 16 GLN CG C -2.098 8.039 4.589 1.00 . A A . 16 GLN CG 1 1 14 30989 1 1 16 GLN H H -1.500 10.465 5.481 1.00 . A A . 16 GLN H 1 1 14 30990 1 1 16 GLN HA H 0.619 9.084 4.207 1.00 . A A . 16 GLN HA 1 1 14 30991 1 1 16 GLN HB2 H -2.145 9.478 3.013 1.00 . A A . 16 GLN HB2 1 1 14 30992 1 1 16 GLN HB3 H -1.021 8.143 2.735 1.00 . A A . 16 GLN HB3 1 1 14 30993 1 1 16 GLN HE21 H -2.982 5.925 5.696 1.00 . A A . 16 GLN HE21 1 1 14 30994 1 1 16 GLN HE22 H -4.023 5.313 4.463 1.00 . A A . 16 GLN HE22 1 1 14 30995 1 1 16 GLN HG2 H -1.346 7.509 5.165 1.00 . A A . 16 GLN HG2 1 1 14 30996 1 1 16 GLN HG3 H -2.625 8.725 5.243 1.00 . A A . 16 GLN HG3 1 1 14 30997 1 1 16 GLN N N -0.570 10.490 5.175 1.00 . A A . 16 GLN N 1 1 14 30998 1 1 16 GLN NE2 N -3.403 5.983 4.810 1.00 . A A . 16 GLN NE2 1 1 14 30999 1 1 16 GLN O O 1.185 10.403 2.116 1.00 . A A . 16 GLN O 1 1 14 31000 1 1 16 GLN OE1 O -3.610 7.171 2.936 1.00 . A A . 16 GLN OE1 1 1 14 31001 1 1 17 TYR C C 1.066 13.407 1.739 1.00 . A A . 17 TYR C 1 1 14 31002 1 1 17 TYR CA C -0.307 12.737 1.514 1.00 . A A . 17 TYR CA 1 1 14 31003 1 1 17 TYR CB C -1.437 13.799 1.406 1.00 . A A . 17 TYR CB 1 1 14 31004 1 1 17 TYR CD1 C -1.448 14.465 -1.058 1.00 . A A . 17 TYR CD1 1 1 14 31005 1 1 17 TYR CD2 C -0.894 16.152 0.548 1.00 . A A . 17 TYR CD2 1 1 14 31006 1 1 17 TYR CE1 C -1.276 15.381 -2.076 1.00 . A A . 17 TYR CE1 1 1 14 31007 1 1 17 TYR CE2 C -0.727 17.068 -0.465 1.00 . A A . 17 TYR CE2 1 1 14 31008 1 1 17 TYR CG C -1.258 14.828 0.276 1.00 . A A . 17 TYR CG 1 1 14 31009 1 1 17 TYR CZ C -0.917 16.680 -1.778 1.00 . A A . 17 TYR CZ 1 1 14 31010 1 1 17 TYR H H -1.417 11.771 3.111 1.00 . A A . 17 TYR H 1 1 14 31011 1 1 17 TYR HA H -0.261 12.192 0.569 1.00 . A A . 17 TYR HA 1 1 14 31012 1 1 17 TYR HB2 H -2.384 13.291 1.233 1.00 . A A . 17 TYR HB2 1 1 14 31013 1 1 17 TYR HB3 H -1.508 14.334 2.343 1.00 . A A . 17 TYR HB3 1 1 14 31014 1 1 17 TYR HD1 H -1.730 13.442 -1.292 1.00 . A A . 17 TYR HD1 1 1 14 31015 1 1 17 TYR HD2 H -0.743 16.453 1.578 1.00 . A A . 17 TYR HD2 1 1 14 31016 1 1 17 TYR HE1 H -1.435 15.075 -3.104 1.00 . A A . 17 TYR HE1 1 1 14 31017 1 1 17 TYR HE2 H -0.448 18.086 -0.233 1.00 . A A . 17 TYR HE2 1 1 14 31018 1 1 17 TYR HH H 0.071 18.090 -2.642 1.00 . A A . 17 TYR HH 1 1 14 31019 1 1 17 TYR N N -0.595 11.725 2.575 1.00 . A A . 17 TYR N 1 1 14 31020 1 1 17 TYR O O 1.748 13.751 0.780 1.00 . A A . 17 TYR O 1 1 14 31021 1 1 17 TYR OH O -0.741 17.595 -2.794 1.00 . A A . 17 TYR OH 1 1 14 31022 1 1 18 GLU C C 3.876 13.026 3.108 1.00 . A A . 18 GLU C 1 1 14 31023 1 1 18 GLU CA C 2.793 14.094 3.389 1.00 . A A . 18 GLU CA 1 1 14 31024 1 1 18 GLU CB C 2.823 14.484 4.889 1.00 . A A . 18 GLU CB 1 1 14 31025 1 1 18 GLU CD C 4.230 15.245 6.899 1.00 . A A . 18 GLU CD 1 1 14 31026 1 1 18 GLU CG C 4.179 15.020 5.381 1.00 . A A . 18 GLU CG 1 1 14 31027 1 1 18 GLU H H 0.804 13.419 3.724 1.00 . A A . 18 GLU H 1 1 14 31028 1 1 18 GLU HA H 2.996 14.981 2.788 1.00 . A A . 18 GLU HA 1 1 14 31029 1 1 18 GLU HB2 H 2.074 15.248 5.065 1.00 . A A . 18 GLU HB2 1 1 14 31030 1 1 18 GLU HB3 H 2.565 13.609 5.480 1.00 . A A . 18 GLU HB3 1 1 14 31031 1 1 18 GLU HG2 H 4.952 14.306 5.111 1.00 . A A . 18 GLU HG2 1 1 14 31032 1 1 18 GLU HG3 H 4.388 15.959 4.873 1.00 . A A . 18 GLU HG3 1 1 14 31033 1 1 18 GLU N N 1.450 13.591 3.016 1.00 . A A . 18 GLU N 1 1 14 31034 1 1 18 GLU O O 4.975 13.337 2.608 1.00 . A A . 18 GLU O 1 1 14 31035 1 1 18 GLU OE1 O 4.508 14.279 7.644 1.00 . A A . 18 GLU OE1 1 1 14 31036 1 1 18 GLU OE2 O 4.000 16.384 7.355 1.00 . A A . 18 GLU OE2 1 1 14 31037 1 1 19 VAL C C 4.828 10.248 1.965 1.00 . A A . 19 VAL C 1 1 14 31038 1 1 19 VAL CA C 4.463 10.631 3.410 1.00 . A A . 19 VAL CA 1 1 14 31039 1 1 19 VAL CB C 3.857 9.405 4.223 1.00 . A A . 19 VAL CB 1 1 14 31040 1 1 19 VAL CG1 C 4.520 8.065 3.860 1.00 . A A . 19 VAL CG1 1 1 14 31041 1 1 19 VAL CG2 C 3.982 9.662 5.745 1.00 . A A . 19 VAL CG2 1 1 14 31042 1 1 19 VAL H H 2.591 11.578 3.636 1.00 . A A . 19 VAL H 1 1 14 31043 1 1 19 VAL HA H 5.376 10.945 3.917 1.00 . A A . 19 VAL HA 1 1 14 31044 1 1 19 VAL HB H 2.798 9.326 3.985 1.00 . A A . 19 VAL HB 1 1 14 31045 1 1 19 VAL HG11 H 5.578 8.123 4.057 1.00 . A A . 19 VAL HG11 1 1 14 31046 1 1 19 VAL HG12 H 4.370 7.852 2.807 1.00 . A A . 19 VAL HG12 1 1 14 31047 1 1 19 VAL HG13 H 4.091 7.257 4.444 1.00 . A A . 19 VAL HG13 1 1 14 31048 1 1 19 VAL HG21 H 3.469 10.578 6.011 1.00 . A A . 19 VAL HG21 1 1 14 31049 1 1 19 VAL HG22 H 5.033 9.751 6.009 1.00 . A A . 19 VAL HG22 1 1 14 31050 1 1 19 VAL HG23 H 3.546 8.837 6.299 1.00 . A A . 19 VAL HG23 1 1 14 31051 1 1 19 VAL N N 3.532 11.766 3.421 1.00 . A A . 19 VAL N 1 1 14 31052 1 1 19 VAL O O 5.971 10.425 1.554 1.00 . A A . 19 VAL O 1 1 14 31053 1 1 20 THR C C 4.569 10.347 -1.136 1.00 . A A . 20 THR C 1 1 14 31054 1 1 20 THR CA C 4.011 9.268 -0.166 1.00 . A A . 20 THR CA 1 1 14 31055 1 1 20 THR CB C 2.659 8.696 -0.718 1.00 . A A . 20 THR CB 1 1 14 31056 1 1 20 THR CG2 C 2.886 7.757 -1.916 1.00 . A A . 20 THR CG2 1 1 14 31057 1 1 20 THR H H 2.943 9.684 1.611 1.00 . A A . 20 THR H 1 1 14 31058 1 1 20 THR HA H 4.724 8.448 -0.110 1.00 . A A . 20 THR HA 1 1 14 31059 1 1 20 THR HB H 2.027 9.518 -1.032 1.00 . A A . 20 THR HB 1 1 14 31060 1 1 20 THR HG1 H 2.506 7.221 0.594 1.00 . A A . 20 THR HG1 1 1 14 31061 1 1 20 THR HG21 H 3.350 8.301 -2.731 1.00 . A A . 20 THR HG21 1 1 14 31062 1 1 20 THR HG22 H 1.935 7.362 -2.251 1.00 . A A . 20 THR HG22 1 1 14 31063 1 1 20 THR HG23 H 3.527 6.936 -1.622 1.00 . A A . 20 THR HG23 1 1 14 31064 1 1 20 THR N N 3.830 9.773 1.208 1.00 . A A . 20 THR N 1 1 14 31065 1 1 20 THR O O 5.279 10.019 -2.095 1.00 . A A . 20 THR O 1 1 14 31066 1 1 20 THR OG1 O 1.970 7.973 0.320 1.00 . A A . 20 THR OG1 1 1 14 31067 1 1 21 GLN C C 6.269 12.950 -1.580 1.00 . A A . 21 GLN C 1 1 14 31068 1 1 21 GLN CA C 4.736 12.779 -1.664 1.00 . A A . 21 GLN CA 1 1 14 31069 1 1 21 GLN CB C 4.017 14.075 -1.207 1.00 . A A . 21 GLN CB 1 1 14 31070 1 1 21 GLN CD C 3.606 16.588 -1.496 1.00 . A A . 21 GLN CD 1 1 14 31071 1 1 21 GLN CG C 4.308 15.340 -2.045 1.00 . A A . 21 GLN CG 1 1 14 31072 1 1 21 GLN H H 3.787 11.812 -0.003 1.00 . A A . 21 GLN H 1 1 14 31073 1 1 21 GLN HA H 4.463 12.570 -2.695 1.00 . A A . 21 GLN HA 1 1 14 31074 1 1 21 GLN HB2 H 2.947 13.896 -1.240 1.00 . A A . 21 GLN HB2 1 1 14 31075 1 1 21 GLN HB3 H 4.293 14.278 -0.176 1.00 . A A . 21 GLN HB3 1 1 14 31076 1 1 21 GLN HE21 H 1.984 16.217 -2.583 1.00 . A A . 21 GLN HE21 1 1 14 31077 1 1 21 GLN HE22 H 1.918 17.633 -1.592 1.00 . A A . 21 GLN HE22 1 1 14 31078 1 1 21 GLN HG2 H 5.379 15.519 -2.045 1.00 . A A . 21 GLN HG2 1 1 14 31079 1 1 21 GLN HG3 H 3.980 15.173 -3.066 1.00 . A A . 21 GLN HG3 1 1 14 31080 1 1 21 GLN N N 4.289 11.629 -0.832 1.00 . A A . 21 GLN N 1 1 14 31081 1 1 21 GLN NE2 N 2.381 16.838 -1.934 1.00 . A A . 21 GLN NE2 1 1 14 31082 1 1 21 GLN O O 6.916 13.429 -2.515 1.00 . A A . 21 GLN O 1 1 14 31083 1 1 21 GLN OE1 O 4.156 17.311 -0.668 1.00 . A A . 21 GLN OE1 1 1 14 31084 1 1 22 ASN C C 8.949 11.231 -0.268 1.00 . A A . 22 ASN C 1 1 14 31085 1 1 22 ASN CA C 8.267 12.610 -0.144 1.00 . A A . 22 ASN CA 1 1 14 31086 1 1 22 ASN CB C 8.447 13.154 1.306 1.00 . A A . 22 ASN CB 1 1 14 31087 1 1 22 ASN CG C 9.910 13.338 1.753 1.00 . A A . 22 ASN CG 1 1 14 31088 1 1 22 ASN H H 6.249 12.085 0.214 1.00 . A A . 22 ASN H 1 1 14 31089 1 1 22 ASN HA H 8.735 13.299 -0.842 1.00 . A A . 22 ASN HA 1 1 14 31090 1 1 22 ASN HB2 H 7.969 14.124 1.376 1.00 . A A . 22 ASN HB2 1 1 14 31091 1 1 22 ASN HB3 H 7.955 12.479 2.003 1.00 . A A . 22 ASN HB3 1 1 14 31092 1 1 22 ASN HD21 H 10.450 14.054 -0.034 1.00 . A A . 22 ASN HD21 1 1 14 31093 1 1 22 ASN HD22 H 11.704 13.940 1.145 1.00 . A A . 22 ASN HD22 1 1 14 31094 1 1 22 ASN N N 6.828 12.518 -0.447 1.00 . A A . 22 ASN N 1 1 14 31095 1 1 22 ASN ND2 N 10.774 13.824 0.864 1.00 . A A . 22 ASN ND2 1 1 14 31096 1 1 22 ASN O O 10.165 11.167 -0.451 1.00 . A A . 22 ASN O 1 1 14 31097 1 1 22 ASN OD1 O 10.255 13.082 2.910 1.00 . A A . 22 ASN OD1 1 1 14 31098 1 1 23 ASN C C 9.162 8.694 1.548 1.00 . A A . 23 ASN C 1 1 14 31099 1 1 23 ASN CA C 8.607 8.761 0.109 1.00 . A A . 23 ASN CA 1 1 14 31100 1 1 23 ASN CB C 9.646 8.241 -0.937 1.00 . A A . 23 ASN CB 1 1 14 31101 1 1 23 ASN CG C 9.027 7.922 -2.295 1.00 . A A . 23 ASN CG 1 1 14 31102 1 1 23 ASN H H 7.174 10.278 -0.305 1.00 . A A . 23 ASN H 1 1 14 31103 1 1 23 ASN HA H 7.729 8.127 0.078 1.00 . A A . 23 ASN HA 1 1 14 31104 1 1 23 ASN HB2 H 10.412 8.995 -1.082 1.00 . A A . 23 ASN HB2 1 1 14 31105 1 1 23 ASN HB3 H 10.115 7.342 -0.555 1.00 . A A . 23 ASN HB3 1 1 14 31106 1 1 23 ASN HD21 H 9.206 9.814 -2.873 1.00 . A A . 23 ASN HD21 1 1 14 31107 1 1 23 ASN HD22 H 8.534 8.737 -4.042 1.00 . A A . 23 ASN HD22 1 1 14 31108 1 1 23 ASN N N 8.135 10.145 -0.180 1.00 . A A . 23 ASN N 1 1 14 31109 1 1 23 ASN ND2 N 8.900 8.925 -3.155 1.00 . A A . 23 ASN ND2 1 1 14 31110 1 1 23 ASN O O 9.990 7.840 1.877 1.00 . A A . 23 ASN O 1 1 14 31111 1 1 23 ASN OD1 O 8.651 6.785 -2.561 1.00 . A A . 23 ASN OD1 1 1 14 31112 1 1 24 GLY C C 8.357 8.762 4.709 1.00 . A A . 24 GLY C 1 1 14 31113 1 1 24 GLY CA C 9.052 9.742 3.787 1.00 . A A . 24 GLY CA 1 1 14 31114 1 1 24 GLY H H 7.888 10.148 2.084 1.00 . A A . 24 GLY H 1 1 14 31115 1 1 24 GLY HA2 H 10.119 9.598 3.859 1.00 . A A . 24 GLY HA2 1 1 14 31116 1 1 24 GLY HA3 H 8.816 10.749 4.107 1.00 . A A . 24 GLY HA3 1 1 14 31117 1 1 24 GLY N N 8.630 9.590 2.403 1.00 . A A . 24 GLY N 1 1 14 31118 1 1 24 GLY O O 7.601 7.900 4.257 1.00 . A A . 24 GLY O 1 1 14 31119 1 1 25 THR C C 7.893 8.852 8.343 1.00 . A A . 25 THR C 1 1 14 31120 1 1 25 THR CA C 8.000 8.054 7.041 1.00 . A A . 25 THR CA 1 1 14 31121 1 1 25 THR CB C 8.729 6.683 7.297 1.00 . A A . 25 THR CB 1 1 14 31122 1 1 25 THR CG2 C 10.199 6.857 7.730 1.00 . A A . 25 THR CG2 1 1 14 31123 1 1 25 THR H H 9.298 9.552 6.276 1.00 . A A . 25 THR H 1 1 14 31124 1 1 25 THR HA H 6.988 7.836 6.696 1.00 . A A . 25 THR HA 1 1 14 31125 1 1 25 THR HB H 8.718 6.120 6.366 1.00 . A A . 25 THR HB 1 1 14 31126 1 1 25 THR HG1 H 8.230 6.252 9.163 1.00 . A A . 25 THR HG1 1 1 14 31127 1 1 25 THR HG21 H 10.743 7.411 6.972 1.00 . A A . 25 THR HG21 1 1 14 31128 1 1 25 THR HG22 H 10.660 5.884 7.859 1.00 . A A . 25 THR HG22 1 1 14 31129 1 1 25 THR HG23 H 10.242 7.397 8.664 1.00 . A A . 25 THR HG23 1 1 14 31130 1 1 25 THR N N 8.654 8.866 6.006 1.00 . A A . 25 THR N 1 1 14 31131 1 1 25 THR O O 8.761 9.673 8.668 1.00 . A A . 25 THR O 1 1 14 31132 1 1 25 THR OG1 O 8.017 5.915 8.284 1.00 . A A . 25 THR OG1 1 1 14 31133 1 1 26 GLU C C 7.323 8.268 11.427 1.00 . A A . 26 GLU C 1 1 14 31134 1 1 26 GLU CA C 6.606 9.173 10.414 1.00 . A A . 26 GLU CA 1 1 14 31135 1 1 26 GLU CB C 5.087 9.265 10.731 1.00 . A A . 26 GLU CB 1 1 14 31136 1 1 26 GLU CD C 2.796 10.222 10.108 1.00 . A A . 26 GLU CD 1 1 14 31137 1 1 26 GLU CG C 4.291 10.173 9.770 1.00 . A A . 26 GLU CG 1 1 14 31138 1 1 26 GLU H H 6.125 8.009 8.715 1.00 . A A . 26 GLU H 1 1 14 31139 1 1 26 GLU HA H 7.039 10.168 10.447 1.00 . A A . 26 GLU HA 1 1 14 31140 1 1 26 GLU HB2 H 4.660 8.268 10.678 1.00 . A A . 26 GLU HB2 1 1 14 31141 1 1 26 GLU HB3 H 4.960 9.646 11.740 1.00 . A A . 26 GLU HB3 1 1 14 31142 1 1 26 GLU HG2 H 4.702 11.177 9.819 1.00 . A A . 26 GLU HG2 1 1 14 31143 1 1 26 GLU HG3 H 4.412 9.800 8.754 1.00 . A A . 26 GLU HG3 1 1 14 31144 1 1 26 GLU N N 6.806 8.615 9.074 1.00 . A A . 26 GLU N 1 1 14 31145 1 1 26 GLU O O 7.391 7.047 11.198 1.00 . A A . 26 GLU O 1 1 14 31146 1 1 26 GLU OE1 O 2.052 9.319 9.666 1.00 . A A . 26 GLU OE1 1 1 14 31147 1 1 26 GLU OE2 O 2.364 11.149 10.839 1.00 . A A . 26 GLU OE2 1 1 14 31148 1 1 27 PRO C C 7.296 7.096 14.178 1.00 . A A . 27 PRO C 1 1 14 31149 1 1 27 PRO CA C 8.423 8.013 13.652 1.00 . A A . 27 PRO CA 1 1 14 31150 1 1 27 PRO CB C 8.869 9.059 14.706 1.00 . A A . 27 PRO CB 1 1 14 31151 1 1 27 PRO CD C 8.131 10.282 12.786 1.00 . A A . 27 PRO CD 1 1 14 31152 1 1 27 PRO CG C 9.149 10.288 13.904 1.00 . A A . 27 PRO CG 1 1 14 31153 1 1 27 PRO HA H 9.271 7.416 13.328 1.00 . A A . 27 PRO HA 1 1 14 31154 1 1 27 PRO HB2 H 8.075 9.230 15.433 1.00 . A A . 27 PRO HB2 1 1 14 31155 1 1 27 PRO HB3 H 9.755 8.710 15.222 1.00 . A A . 27 PRO HB3 1 1 14 31156 1 1 27 PRO HD2 H 7.208 10.767 13.098 1.00 . A A . 27 PRO HD2 1 1 14 31157 1 1 27 PRO HD3 H 8.526 10.769 11.903 1.00 . A A . 27 PRO HD3 1 1 14 31158 1 1 27 PRO HG2 H 9.034 11.174 14.523 1.00 . A A . 27 PRO HG2 1 1 14 31159 1 1 27 PRO HG3 H 10.156 10.251 13.498 1.00 . A A . 27 PRO HG3 1 1 14 31160 1 1 27 PRO N N 7.907 8.834 12.540 1.00 . A A . 27 PRO N 1 1 14 31161 1 1 27 PRO O O 6.212 7.598 14.512 1.00 . A A . 27 PRO O 1 1 14 31162 1 1 28 PRO C C 5.727 4.841 15.775 1.00 . A A . 28 PRO C 1 1 14 31163 1 1 28 PRO CA C 6.441 4.760 14.411 1.00 . A A . 28 PRO CA 1 1 14 31164 1 1 28 PRO CB C 7.166 3.408 14.214 1.00 . A A . 28 PRO CB 1 1 14 31165 1 1 28 PRO CD C 8.856 5.104 14.160 1.00 . A A . 28 PRO CD 1 1 14 31166 1 1 28 PRO CG C 8.587 3.681 14.582 1.00 . A A . 28 PRO CG 1 1 14 31167 1 1 28 PRO HA H 5.688 4.879 13.631 1.00 . A A . 28 PRO HA 1 1 14 31168 1 1 28 PRO HB2 H 6.726 2.639 14.849 1.00 . A A . 28 PRO HB2 1 1 14 31169 1 1 28 PRO HB3 H 7.079 3.093 13.177 1.00 . A A . 28 PRO HB3 1 1 14 31170 1 1 28 PRO HD2 H 9.558 5.582 14.833 1.00 . A A . 28 PRO HD2 1 1 14 31171 1 1 28 PRO HD3 H 9.242 5.138 13.142 1.00 . A A . 28 PRO HD3 1 1 14 31172 1 1 28 PRO HG2 H 8.718 3.572 15.657 1.00 . A A . 28 PRO HG2 1 1 14 31173 1 1 28 PRO HG3 H 9.246 2.998 14.060 1.00 . A A . 28 PRO HG3 1 1 14 31174 1 1 28 PRO N N 7.527 5.753 14.243 1.00 . A A . 28 PRO N 1 1 14 31175 1 1 28 PRO O O 6.123 5.605 16.664 1.00 . A A . 28 PRO O 1 1 14 31176 1 1 29 PHE C C 4.683 3.377 18.322 1.00 . A A . 29 PHE C 1 1 14 31177 1 1 29 PHE CA C 3.855 3.924 17.131 1.00 . A A . 29 PHE CA 1 1 14 31178 1 1 29 PHE CB C 2.616 3.030 16.818 1.00 . A A . 29 PHE CB 1 1 14 31179 1 1 29 PHE CD1 C 0.720 3.873 18.295 1.00 . A A . 29 PHE CD1 1 1 14 31180 1 1 29 PHE CD2 C 1.569 1.674 18.709 1.00 . A A . 29 PHE CD2 1 1 14 31181 1 1 29 PHE CE1 C -0.182 3.718 19.330 1.00 . A A . 29 PHE CE1 1 1 14 31182 1 1 29 PHE CE2 C 0.668 1.526 19.741 1.00 . A A . 29 PHE CE2 1 1 14 31183 1 1 29 PHE CG C 1.612 2.854 17.961 1.00 . A A . 29 PHE CG 1 1 14 31184 1 1 29 PHE CZ C -0.204 2.546 20.055 1.00 . A A . 29 PHE CZ 1 1 14 31185 1 1 29 PHE H H 4.442 3.440 15.150 1.00 . A A . 29 PHE H 1 1 14 31186 1 1 29 PHE HA H 3.514 4.931 17.376 1.00 . A A . 29 PHE HA 1 1 14 31187 1 1 29 PHE HB2 H 2.078 3.465 15.981 1.00 . A A . 29 PHE HB2 1 1 14 31188 1 1 29 PHE HB3 H 2.963 2.045 16.515 1.00 . A A . 29 PHE HB3 1 1 14 31189 1 1 29 PHE HD1 H 0.730 4.798 17.731 1.00 . A A . 29 PHE HD1 1 1 14 31190 1 1 29 PHE HD2 H 2.254 0.866 18.472 1.00 . A A . 29 PHE HD2 1 1 14 31191 1 1 29 PHE HE1 H -0.866 4.519 19.574 1.00 . A A . 29 PHE HE1 1 1 14 31192 1 1 29 PHE HE2 H 0.647 0.603 20.311 1.00 . A A . 29 PHE HE2 1 1 14 31193 1 1 29 PHE HZ H -0.911 2.423 20.866 1.00 . A A . 29 PHE HZ 1 1 14 31194 1 1 29 PHE N N 4.677 4.016 15.911 1.00 . A A . 29 PHE N 1 1 14 31195 1 1 29 PHE O O 4.247 3.468 19.479 1.00 . A A . 29 PHE O 1 1 14 31196 1 1 30 GLN C C 6.562 0.939 19.580 1.00 . A A . 30 GLN C 1 1 14 31197 1 1 30 GLN CA C 6.901 2.310 18.962 1.00 . A A . 30 GLN CA 1 1 14 31198 1 1 30 GLN CB C 7.188 3.396 20.053 1.00 . A A . 30 GLN CB 1 1 14 31199 1 1 30 GLN CD C 8.530 4.154 22.095 1.00 . A A . 30 GLN CD 1 1 14 31200 1 1 30 GLN CG C 8.286 3.047 21.073 1.00 . A A . 30 GLN CG 1 1 14 31201 1 1 30 GLN H H 6.030 2.586 17.044 1.00 . A A . 30 GLN H 1 1 14 31202 1 1 30 GLN HA H 7.809 2.183 18.373 1.00 . A A . 30 GLN HA 1 1 14 31203 1 1 30 GLN HB2 H 7.481 4.310 19.548 1.00 . A A . 30 GLN HB2 1 1 14 31204 1 1 30 GLN HB3 H 6.266 3.590 20.594 1.00 . A A . 30 GLN HB3 1 1 14 31205 1 1 30 GLN HE21 H 7.122 3.416 23.301 1.00 . A A . 30 GLN HE21 1 1 14 31206 1 1 30 GLN HE22 H 7.926 4.841 23.863 1.00 . A A . 30 GLN HE22 1 1 14 31207 1 1 30 GLN HG2 H 8.004 2.140 21.602 1.00 . A A . 30 GLN HG2 1 1 14 31208 1 1 30 GLN HG3 H 9.211 2.860 20.534 1.00 . A A . 30 GLN HG3 1 1 14 31209 1 1 30 GLN N N 5.861 2.759 17.995 1.00 . A A . 30 GLN N 1 1 14 31210 1 1 30 GLN NE2 N 7.786 4.136 23.196 1.00 . A A . 30 GLN NE2 1 1 14 31211 1 1 30 GLN O O 7.463 0.144 19.882 1.00 . A A . 30 GLN O 1 1 14 31212 1 1 30 GLN OE1 O 9.363 5.036 21.883 1.00 . A A . 30 GLN OE1 1 1 14 31213 1 1 31 ASN C C 4.300 -1.560 19.241 1.00 . A A . 31 ASN C 1 1 14 31214 1 1 31 ASN CA C 4.760 -0.586 20.346 1.00 . A A . 31 ASN CA 1 1 14 31215 1 1 31 ASN CB C 3.603 -0.248 21.330 1.00 . A A . 31 ASN CB 1 1 14 31216 1 1 31 ASN CG C 3.092 -1.454 22.122 1.00 . A A . 31 ASN CG 1 1 14 31217 1 1 31 ASN H H 4.608 1.296 19.397 1.00 . A A . 31 ASN H 1 1 14 31218 1 1 31 ASN HA H 5.574 -1.052 20.905 1.00 . A A . 31 ASN HA 1 1 14 31219 1 1 31 ASN HB2 H 3.947 0.498 22.042 1.00 . A A . 31 ASN HB2 1 1 14 31220 1 1 31 ASN HB3 H 2.773 0.175 20.771 1.00 . A A . 31 ASN HB3 1 1 14 31221 1 1 31 ASN HD21 H 4.411 -1.125 23.580 1.00 . A A . 31 ASN HD21 1 1 14 31222 1 1 31 ASN HD22 H 3.359 -2.478 23.807 1.00 . A A . 31 ASN HD22 1 1 14 31223 1 1 31 ASN N N 5.262 0.655 19.731 1.00 . A A . 31 ASN N 1 1 14 31224 1 1 31 ASN ND2 N 3.680 -1.713 23.286 1.00 . A A . 31 ASN ND2 1 1 14 31225 1 1 31 ASN O O 3.981 -1.129 18.133 1.00 . A A . 31 ASN O 1 1 14 31226 1 1 31 ASN OD1 O 2.179 -2.144 21.687 1.00 . A A . 31 ASN OD1 1 1 14 31227 1 1 32 GLU C C 2.610 -3.745 17.842 1.00 . A A . 32 GLU C 1 1 14 31228 1 1 32 GLU CA C 3.890 -3.981 18.679 1.00 . A A . 32 GLU CA 1 1 14 31229 1 1 32 GLU CB C 3.732 -5.278 19.516 1.00 . A A . 32 GLU CB 1 1 14 31230 1 1 32 GLU CD C 2.572 -6.437 21.509 1.00 . A A . 32 GLU CD 1 1 14 31231 1 1 32 GLU CG C 2.610 -5.213 20.580 1.00 . A A . 32 GLU CG 1 1 14 31232 1 1 32 GLU H H 4.393 -3.078 20.517 1.00 . A A . 32 GLU H 1 1 14 31233 1 1 32 GLU HA H 4.733 -4.107 18.002 1.00 . A A . 32 GLU HA 1 1 14 31234 1 1 32 GLU HB2 H 3.522 -6.109 18.844 1.00 . A A . 32 GLU HB2 1 1 14 31235 1 1 32 GLU HB3 H 4.671 -5.475 20.021 1.00 . A A . 32 GLU HB3 1 1 14 31236 1 1 32 GLU HG2 H 2.761 -4.325 21.186 1.00 . A A . 32 GLU HG2 1 1 14 31237 1 1 32 GLU HG3 H 1.651 -5.120 20.071 1.00 . A A . 32 GLU HG3 1 1 14 31238 1 1 32 GLU N N 4.220 -2.859 19.590 1.00 . A A . 32 GLU N 1 1 14 31239 1 1 32 GLU O O 2.480 -4.294 16.754 1.00 . A A . 32 GLU O 1 1 14 31240 1 1 32 GLU OE1 O 3.360 -6.474 22.485 1.00 . A A . 32 GLU OE1 1 1 14 31241 1 1 32 GLU OE2 O 1.752 -7.359 21.288 1.00 . A A . 32 GLU OE2 1 1 14 31242 1 1 33 TYR C C 0.391 -2.067 16.346 1.00 . A A . 33 TYR C 1 1 14 31243 1 1 33 TYR CA C 0.362 -2.660 17.774 1.00 . A A . 33 TYR CA 1 1 14 31244 1 1 33 TYR CB C -0.477 -1.741 18.710 1.00 . A A . 33 TYR CB 1 1 14 31245 1 1 33 TYR CD1 C -0.994 -3.691 20.283 1.00 . A A . 33 TYR CD1 1 1 14 31246 1 1 33 TYR CD2 C -0.870 -1.497 21.222 1.00 . A A . 33 TYR CD2 1 1 14 31247 1 1 33 TYR CE1 C -1.274 -4.210 21.527 1.00 . A A . 33 TYR CE1 1 1 14 31248 1 1 33 TYR CE2 C -1.153 -2.012 22.467 1.00 . A A . 33 TYR CE2 1 1 14 31249 1 1 33 TYR CG C -0.781 -2.325 20.100 1.00 . A A . 33 TYR CG 1 1 14 31250 1 1 33 TYR CZ C -1.356 -3.370 22.617 1.00 . A A . 33 TYR CZ 1 1 14 31251 1 1 33 TYR H H 1.930 -2.423 19.177 1.00 . A A . 33 TYR H 1 1 14 31252 1 1 33 TYR HA H -0.137 -3.625 17.720 1.00 . A A . 33 TYR HA 1 1 14 31253 1 1 33 TYR HB2 H 0.058 -0.812 18.847 1.00 . A A . 33 TYR HB2 1 1 14 31254 1 1 33 TYR HB3 H -1.429 -1.525 18.235 1.00 . A A . 33 TYR HB3 1 1 14 31255 1 1 33 TYR HD1 H -0.934 -4.355 19.426 1.00 . A A . 33 TYR HD1 1 1 14 31256 1 1 33 TYR HD2 H -0.708 -0.428 21.105 1.00 . A A . 33 TYR HD2 1 1 14 31257 1 1 33 TYR HE1 H -1.433 -5.274 21.639 1.00 . A A . 33 TYR HE1 1 1 14 31258 1 1 33 TYR HE2 H -1.221 -1.351 23.321 1.00 . A A . 33 TYR HE2 1 1 14 31259 1 1 33 TYR HH H -1.241 -4.756 23.947 1.00 . A A . 33 TYR HH 1 1 14 31260 1 1 33 TYR N N 1.698 -2.898 18.358 1.00 . A A . 33 TYR N 1 1 14 31261 1 1 33 TYR O O -0.663 -2.016 15.699 1.00 . A A . 33 TYR O 1 1 14 31262 1 1 33 TYR OH O -1.658 -3.890 23.856 1.00 . A A . 33 TYR OH 1 1 14 31263 1 1 34 TRP C C 2.287 -2.140 13.501 1.00 . A A . 34 TRP C 1 1 14 31264 1 1 34 TRP CA C 1.655 -1.093 14.451 1.00 . A A . 34 TRP CA 1 1 14 31265 1 1 34 TRP CB C 2.415 0.275 14.391 1.00 . A A . 34 TRP CB 1 1 14 31266 1 1 34 TRP CD1 C 4.729 0.197 15.545 1.00 . A A . 34 TRP CD1 1 1 14 31267 1 1 34 TRP CD2 C 4.813 0.144 13.315 1.00 . A A . 34 TRP CD2 1 1 14 31268 1 1 34 TRP CE2 C 6.122 0.064 13.813 1.00 . A A . 34 TRP CE2 1 1 14 31269 1 1 34 TRP CE3 C 4.614 0.135 11.930 1.00 . A A . 34 TRP CE3 1 1 14 31270 1 1 34 TRP CG C 3.930 0.203 14.443 1.00 . A A . 34 TRP CG 1 1 14 31271 1 1 34 TRP CH2 C 7.009 -0.020 11.620 1.00 . A A . 34 TRP CH2 1 1 14 31272 1 1 34 TRP CZ2 C 7.233 -0.017 12.972 1.00 . A A . 34 TRP CZ2 1 1 14 31273 1 1 34 TRP CZ3 C 5.714 0.053 11.097 1.00 . A A . 34 TRP CZ3 1 1 14 31274 1 1 34 TRP H H 2.371 -1.644 16.417 1.00 . A A . 34 TRP H 1 1 14 31275 1 1 34 TRP HA H 0.636 -0.919 14.098 1.00 . A A . 34 TRP HA 1 1 14 31276 1 1 34 TRP HB2 H 2.145 0.785 13.474 1.00 . A A . 34 TRP HB2 1 1 14 31277 1 1 34 TRP HB3 H 2.089 0.885 15.226 1.00 . A A . 34 TRP HB3 1 1 14 31278 1 1 34 TRP HD1 H 4.365 0.241 16.557 1.00 . A A . 34 TRP HD1 1 1 14 31279 1 1 34 TRP HE1 H 6.808 0.050 15.796 1.00 . A A . 34 TRP HE1 1 1 14 31280 1 1 34 TRP HE3 H 3.620 0.193 11.511 1.00 . A A . 34 TRP HE3 1 1 14 31281 1 1 34 TRP HH2 H 7.841 -0.075 10.933 1.00 . A A . 34 TRP HH2 1 1 14 31282 1 1 34 TRP HZ2 H 8.241 -0.076 13.360 1.00 . A A . 34 TRP HZ2 1 1 14 31283 1 1 34 TRP HZ3 H 5.574 0.057 10.026 1.00 . A A . 34 TRP HZ3 1 1 14 31284 1 1 34 TRP N N 1.562 -1.621 15.844 1.00 . A A . 34 TRP N 1 1 14 31285 1 1 34 TRP NE1 N 6.043 0.095 15.178 1.00 . A A . 34 TRP NE1 1 1 14 31286 1 1 34 TRP O O 1.853 -2.294 12.356 1.00 . A A . 34 TRP O 1 1 14 31287 1 1 35 ASP C C 3.637 -5.267 13.376 1.00 . A A . 35 ASP C 1 1 14 31288 1 1 35 ASP CA C 4.117 -3.813 13.198 1.00 . A A . 35 ASP CA 1 1 14 31289 1 1 35 ASP CB C 5.607 -3.687 13.604 1.00 . A A . 35 ASP CB 1 1 14 31290 1 1 35 ASP CG C 5.842 -4.014 15.088 1.00 . A A . 35 ASP CG 1 1 14 31291 1 1 35 ASP H H 3.525 -2.756 14.951 1.00 . A A . 35 ASP H 1 1 14 31292 1 1 35 ASP HA H 4.024 -3.548 12.147 1.00 . A A . 35 ASP HA 1 1 14 31293 1 1 35 ASP HB2 H 6.207 -4.355 12.992 1.00 . A A . 35 ASP HB2 1 1 14 31294 1 1 35 ASP HB3 H 5.938 -2.668 13.417 1.00 . A A . 35 ASP HB3 1 1 14 31295 1 1 35 ASP N N 3.303 -2.861 14.000 1.00 . A A . 35 ASP N 1 1 14 31296 1 1 35 ASP O O 4.200 -6.186 12.766 1.00 . A A . 35 ASP O 1 1 14 31297 1 1 35 ASP OD1 O 5.617 -3.125 15.939 1.00 . A A . 35 ASP OD1 1 1 14 31298 1 1 35 ASP OD2 O 6.246 -5.155 15.415 1.00 . A A . 35 ASP OD2 1 1 14 31299 1 1 36 HIS C C 1.640 -7.527 13.229 1.00 . A A . 36 HIS C 1 1 14 31300 1 1 36 HIS CA C 2.001 -6.776 14.533 1.00 . A A . 36 HIS CA 1 1 14 31301 1 1 36 HIS CB C 0.760 -6.610 15.455 1.00 . A A . 36 HIS CB 1 1 14 31302 1 1 36 HIS CD2 C -0.346 -4.701 14.060 1.00 . A A . 36 HIS CD2 1 1 14 31303 1 1 36 HIS CE1 C -2.424 -5.133 14.542 1.00 . A A . 36 HIS CE1 1 1 14 31304 1 1 36 HIS CG C -0.360 -5.782 14.879 1.00 . A A . 36 HIS CG 1 1 14 31305 1 1 36 HIS H H 2.285 -4.672 14.719 1.00 . A A . 36 HIS H 1 1 14 31306 1 1 36 HIS HA H 2.748 -7.355 15.066 1.00 . A A . 36 HIS HA 1 1 14 31307 1 1 36 HIS HB2 H 0.351 -7.588 15.681 1.00 . A A . 36 HIS HB2 1 1 14 31308 1 1 36 HIS HB3 H 1.069 -6.145 16.384 1.00 . A A . 36 HIS HB3 1 1 14 31309 1 1 36 HIS HD1 H -2.021 -6.753 15.720 1.00 . A A . 36 HIS HD1 1 1 14 31310 1 1 36 HIS HD2 H 0.534 -4.222 13.638 1.00 . A A . 36 HIS HD2 1 1 14 31311 1 1 36 HIS HE1 H -3.505 -5.071 14.589 1.00 . A A . 36 HIS HE1 1 1 14 31312 1 1 36 HIS HE2 H -1.926 -3.499 13.415 1.00 . A A . 36 HIS HE2 1 1 14 31313 1 1 36 HIS N N 2.621 -5.456 14.240 1.00 . A A . 36 HIS N 1 1 14 31314 1 1 36 HIS ND1 N -1.678 -6.020 15.161 1.00 . A A . 36 HIS ND1 1 1 14 31315 1 1 36 HIS NE2 N -1.637 -4.323 13.867 1.00 . A A . 36 HIS NE2 1 1 14 31316 1 1 36 HIS O O 1.015 -6.966 12.321 1.00 . A A . 36 HIS O 1 1 14 31317 1 1 37 LYS C C 1.050 -10.524 11.658 1.00 . A A . 37 LYS C 1 1 14 31318 1 1 37 LYS CA C 2.207 -9.521 11.885 1.00 . A A . 37 LYS CA 1 1 14 31319 1 1 37 LYS CB C 3.601 -10.228 11.919 1.00 . A A . 37 LYS CB 1 1 14 31320 1 1 37 LYS CD C 5.420 -11.569 10.695 1.00 . A A . 37 LYS CD 1 1 14 31321 1 1 37 LYS CE C 5.877 -12.177 9.359 1.00 . A A . 37 LYS CE 1 1 14 31322 1 1 37 LYS CG C 4.127 -10.731 10.555 1.00 . A A . 37 LYS CG 1 1 14 31323 1 1 37 LYS H H 2.235 -9.271 13.991 1.00 . A A . 37 LYS H 1 1 14 31324 1 1 37 LYS HA H 2.197 -8.806 11.067 1.00 . A A . 37 LYS HA 1 1 14 31325 1 1 37 LYS HB2 H 4.331 -9.527 12.314 1.00 . A A . 37 LYS HB2 1 1 14 31326 1 1 37 LYS HB3 H 3.543 -11.076 12.600 1.00 . A A . 37 LYS HB3 1 1 14 31327 1 1 37 LYS HD2 H 6.211 -10.930 11.071 1.00 . A A . 37 LYS HD2 1 1 14 31328 1 1 37 LYS HD3 H 5.245 -12.373 11.404 1.00 . A A . 37 LYS HD3 1 1 14 31329 1 1 37 LYS HE2 H 5.053 -12.719 8.911 1.00 . A A . 37 LYS HE2 1 1 14 31330 1 1 37 LYS HE3 H 6.176 -11.375 8.695 1.00 . A A . 37 LYS HE3 1 1 14 31331 1 1 37 LYS HG2 H 3.360 -11.343 10.087 1.00 . A A . 37 LYS HG2 1 1 14 31332 1 1 37 LYS HG3 H 4.329 -9.869 9.920 1.00 . A A . 37 LYS HG3 1 1 14 31333 1 1 37 LYS HZ1 H 7.855 -12.592 9.864 1.00 . A A . 37 LYS HZ1 1 1 14 31334 1 1 37 LYS HZ2 H 7.253 -13.565 8.623 1.00 . A A . 37 LYS HZ2 1 1 14 31335 1 1 37 LYS HZ3 H 6.783 -13.847 10.220 1.00 . A A . 37 LYS HZ3 1 1 14 31336 1 1 37 LYS N N 2.049 -8.793 13.156 1.00 . A A . 37 LYS N 1 1 14 31337 1 1 37 LYS NZ N 7.021 -13.109 9.527 1.00 . A A . 37 LYS NZ 1 1 14 31338 1 1 37 LYS O O 1.222 -11.531 10.967 1.00 . A A . 37 LYS O 1 1 14 31339 1 1 38 GLU C C -1.769 -11.063 10.543 1.00 . A A . 38 GLU C 1 1 14 31340 1 1 38 GLU CA C -1.340 -11.080 12.025 1.00 . A A . 38 GLU CA 1 1 14 31341 1 1 38 GLU CB C -2.518 -10.657 12.952 1.00 . A A . 38 GLU CB 1 1 14 31342 1 1 38 GLU CD C -1.503 -9.789 15.185 1.00 . A A . 38 GLU CD 1 1 14 31343 1 1 38 GLU CG C -2.299 -10.902 14.469 1.00 . A A . 38 GLU CG 1 1 14 31344 1 1 38 GLU H H -0.220 -9.433 12.779 1.00 . A A . 38 GLU H 1 1 14 31345 1 1 38 GLU HA H -1.052 -12.101 12.289 1.00 . A A . 38 GLU HA 1 1 14 31346 1 1 38 GLU HB2 H -2.717 -9.602 12.803 1.00 . A A . 38 GLU HB2 1 1 14 31347 1 1 38 GLU HB3 H -3.405 -11.212 12.651 1.00 . A A . 38 GLU HB3 1 1 14 31348 1 1 38 GLU HG2 H -3.272 -10.998 14.944 1.00 . A A . 38 GLU HG2 1 1 14 31349 1 1 38 GLU HG3 H -1.769 -11.843 14.595 1.00 . A A . 38 GLU HG3 1 1 14 31350 1 1 38 GLU N N -0.145 -10.231 12.217 1.00 . A A . 38 GLU N 1 1 14 31351 1 1 38 GLU O O -2.157 -10.014 10.008 1.00 . A A . 38 GLU O 1 1 14 31352 1 1 38 GLU OE1 O -0.255 -9.790 15.109 1.00 . A A . 38 GLU OE1 1 1 14 31353 1 1 38 GLU OE2 O -2.131 -8.911 15.827 1.00 . A A . 38 GLU OE2 1 1 14 31354 1 1 39 GLU C C -3.358 -12.275 8.029 1.00 . A A . 39 GLU C 1 1 14 31355 1 1 39 GLU CA C -1.868 -12.404 8.449 1.00 . A A . 39 GLU CA 1 1 14 31356 1 1 39 GLU CB C -1.283 -13.753 7.953 1.00 . A A . 39 GLU CB 1 1 14 31357 1 1 39 GLU CD C 0.436 -14.806 9.574 1.00 . A A . 39 GLU CD 1 1 14 31358 1 1 39 GLU CG C 0.216 -14.011 8.275 1.00 . A A . 39 GLU CG 1 1 14 31359 1 1 39 GLU H H -1.419 -13.027 10.420 1.00 . A A . 39 GLU H 1 1 14 31360 1 1 39 GLU HA H -1.317 -11.603 7.962 1.00 . A A . 39 GLU HA 1 1 14 31361 1 1 39 GLU HB2 H -1.868 -14.559 8.378 1.00 . A A . 39 GLU HB2 1 1 14 31362 1 1 39 GLU HB3 H -1.401 -13.794 6.873 1.00 . A A . 39 GLU HB3 1 1 14 31363 1 1 39 GLU HG2 H 0.657 -14.562 7.449 1.00 . A A . 39 GLU HG2 1 1 14 31364 1 1 39 GLU HG3 H 0.726 -13.055 8.354 1.00 . A A . 39 GLU HG3 1 1 14 31365 1 1 39 GLU N N -1.662 -12.237 9.894 1.00 . A A . 39 GLU N 1 1 14 31366 1 1 39 GLU O O -4.273 -12.500 8.828 1.00 . A A . 39 GLU O 1 1 14 31367 1 1 39 GLU OE1 O 0.402 -16.056 9.534 1.00 . A A . 39 GLU OE1 1 1 14 31368 1 1 39 GLU OE2 O 0.608 -14.197 10.645 1.00 . A A . 39 GLU OE2 1 1 14 31369 1 1 40 GLY C C -4.617 -10.763 4.899 1.00 . A A . 40 GLY C 1 1 14 31370 1 1 40 GLY CA C -4.840 -11.583 6.166 1.00 . A A . 40 GLY CA 1 1 14 31371 1 1 40 GLY H H -2.792 -12.057 6.141 1.00 . A A . 40 GLY H 1 1 14 31372 1 1 40 GLY HA2 H -5.397 -12.482 5.926 1.00 . A A . 40 GLY HA2 1 1 14 31373 1 1 40 GLY HA3 H -5.407 -10.997 6.882 1.00 . A A . 40 GLY HA3 1 1 14 31374 1 1 40 GLY N N -3.551 -11.964 6.739 1.00 . A A . 40 GLY N 1 1 14 31375 1 1 40 GLY O O -4.281 -11.320 3.846 1.00 . A A . 40 GLY O 1 1 14 31376 1 1 41 LEU C C -3.689 -7.269 4.508 1.00 . A A . 41 LEU C 1 1 14 31377 1 1 41 LEU CA C -4.449 -8.475 3.931 1.00 . A A . 41 LEU CA 1 1 14 31378 1 1 41 LEU CB C -5.776 -7.986 3.254 1.00 . A A . 41 LEU CB 1 1 14 31379 1 1 41 LEU CD1 C -7.913 -8.517 1.929 1.00 . A A . 41 LEU CD1 1 1 14 31380 1 1 41 LEU CD2 C -5.666 -9.354 1.096 1.00 . A A . 41 LEU CD2 1 1 14 31381 1 1 41 LEU CG C -6.513 -9.019 2.338 1.00 . A A . 41 LEU CG 1 1 14 31382 1 1 41 LEU H H -5.027 -9.061 5.878 1.00 . A A . 41 LEU H 1 1 14 31383 1 1 41 LEU HA H -3.816 -8.962 3.189 1.00 . A A . 41 LEU HA 1 1 14 31384 1 1 41 LEU HB2 H -6.461 -7.683 4.042 1.00 . A A . 41 LEU HB2 1 1 14 31385 1 1 41 LEU HB3 H -5.552 -7.109 2.653 1.00 . A A . 41 LEU HB3 1 1 14 31386 1 1 41 LEU HD11 H -7.832 -7.597 1.359 1.00 . A A . 41 LEU HD11 1 1 14 31387 1 1 41 LEU HD12 H -8.503 -8.338 2.815 1.00 . A A . 41 LEU HD12 1 1 14 31388 1 1 41 LEU HD13 H -8.407 -9.269 1.325 1.00 . A A . 41 LEU HD13 1 1 14 31389 1 1 41 LEU HD21 H -4.731 -9.801 1.411 1.00 . A A . 41 LEU HD21 1 1 14 31390 1 1 41 LEU HD22 H -5.458 -8.450 0.535 1.00 . A A . 41 LEU HD22 1 1 14 31391 1 1 41 LEU HD23 H -6.198 -10.055 0.467 1.00 . A A . 41 LEU HD23 1 1 14 31392 1 1 41 LEU HG H -6.656 -9.939 2.893 1.00 . A A . 41 LEU HG 1 1 14 31393 1 1 41 LEU N N -4.735 -9.432 5.015 1.00 . A A . 41 LEU N 1 1 14 31394 1 1 41 LEU O O -3.446 -7.190 5.715 1.00 . A A . 41 LEU O 1 1 14 31395 1 1 42 TYR C C -3.580 -4.050 2.968 1.00 . A A . 42 TYR C 1 1 14 31396 1 1 42 TYR CA C -2.920 -4.982 3.993 1.00 . A A . 42 TYR CA 1 1 14 31397 1 1 42 TYR CB C -1.377 -4.767 4.078 1.00 . A A . 42 TYR CB 1 1 14 31398 1 1 42 TYR CD1 C -0.174 -5.756 2.062 1.00 . A A . 42 TYR CD1 1 1 14 31399 1 1 42 TYR CD2 C -0.478 -3.389 2.128 1.00 . A A . 42 TYR CD2 1 1 14 31400 1 1 42 TYR CE1 C 0.443 -5.632 0.844 1.00 . A A . 42 TYR CE1 1 1 14 31401 1 1 42 TYR CE2 C 0.141 -3.262 0.913 1.00 . A A . 42 TYR CE2 1 1 14 31402 1 1 42 TYR CG C -0.650 -4.639 2.734 1.00 . A A . 42 TYR CG 1 1 14 31403 1 1 42 TYR CZ C 0.593 -4.383 0.269 1.00 . A A . 42 TYR CZ 1 1 14 31404 1 1 42 TYR H H -3.281 -6.601 2.666 1.00 . A A . 42 TYR H 1 1 14 31405 1 1 42 TYR HA H -3.359 -4.770 4.973 1.00 . A A . 42 TYR HA 1 1 14 31406 1 1 42 TYR HB2 H -1.180 -3.865 4.644 1.00 . A A . 42 TYR HB2 1 1 14 31407 1 1 42 TYR HB3 H -0.940 -5.600 4.614 1.00 . A A . 42 TYR HB3 1 1 14 31408 1 1 42 TYR HD1 H -0.294 -6.733 2.510 1.00 . A A . 42 TYR HD1 1 1 14 31409 1 1 42 TYR HD2 H -0.837 -2.504 2.640 1.00 . A A . 42 TYR HD2 1 1 14 31410 1 1 42 TYR HE1 H 0.806 -6.515 0.330 1.00 . A A . 42 TYR HE1 1 1 14 31411 1 1 42 TYR HE2 H 0.256 -2.282 0.462 1.00 . A A . 42 TYR HE2 1 1 14 31412 1 1 42 TYR HH H 1.827 -3.533 -0.937 1.00 . A A . 42 TYR HH 1 1 14 31413 1 1 42 TYR N N -3.299 -6.354 3.620 1.00 . A A . 42 TYR N 1 1 14 31414 1 1 42 TYR O O -3.662 -4.382 1.770 1.00 . A A . 42 TYR O 1 1 14 31415 1 1 42 TYR OH O 1.201 -4.257 -0.963 1.00 . A A . 42 TYR OH 1 1 14 31416 1 1 43 VAL C C -4.427 -0.531 2.837 1.00 . A A . 43 VAL C 1 1 14 31417 1 1 43 VAL CA C -4.895 -1.981 2.635 1.00 . A A . 43 VAL CA 1 1 14 31418 1 1 43 VAL CB C -6.432 -2.118 3.004 1.00 . A A . 43 VAL CB 1 1 14 31419 1 1 43 VAL CG1 C -6.911 -3.593 2.914 1.00 . A A . 43 VAL CG1 1 1 14 31420 1 1 43 VAL CG2 C -6.751 -1.507 4.387 1.00 . A A . 43 VAL CG2 1 1 14 31421 1 1 43 VAL H H -3.862 -2.646 4.356 1.00 . A A . 43 VAL H 1 1 14 31422 1 1 43 VAL HA H -4.771 -2.238 1.583 1.00 . A A . 43 VAL HA 1 1 14 31423 1 1 43 VAL HB H -6.996 -1.555 2.262 1.00 . A A . 43 VAL HB 1 1 14 31424 1 1 43 VAL HG11 H -6.462 -4.174 3.706 1.00 . A A . 43 VAL HG11 1 1 14 31425 1 1 43 VAL HG12 H -6.602 -4.017 1.956 1.00 . A A . 43 VAL HG12 1 1 14 31426 1 1 43 VAL HG13 H -7.988 -3.640 2.991 1.00 . A A . 43 VAL HG13 1 1 14 31427 1 1 43 VAL HG21 H -7.809 -1.625 4.609 1.00 . A A . 43 VAL HG21 1 1 14 31428 1 1 43 VAL HG22 H -6.505 -0.453 4.391 1.00 . A A . 43 VAL HG22 1 1 14 31429 1 1 43 VAL HG23 H -6.173 -2.010 5.153 1.00 . A A . 43 VAL HG23 1 1 14 31430 1 1 43 VAL N N -4.071 -2.900 3.439 1.00 . A A . 43 VAL N 1 1 14 31431 1 1 43 VAL O O -3.690 -0.239 3.792 1.00 . A A . 43 VAL O 1 1 14 31432 1 1 44 ASP C C -5.821 2.326 2.981 1.00 . A A . 44 ASP C 1 1 14 31433 1 1 44 ASP CA C -4.667 1.820 2.108 1.00 . A A . 44 ASP CA 1 1 14 31434 1 1 44 ASP CB C -4.579 2.558 0.725 1.00 . A A . 44 ASP CB 1 1 14 31435 1 1 44 ASP CG C -5.832 2.482 -0.182 1.00 . A A . 44 ASP CG 1 1 14 31436 1 1 44 ASP H H -5.375 0.054 1.168 1.00 . A A . 44 ASP H 1 1 14 31437 1 1 44 ASP HA H -3.727 1.974 2.647 1.00 . A A . 44 ASP HA 1 1 14 31438 1 1 44 ASP HB2 H -4.359 3.607 0.907 1.00 . A A . 44 ASP HB2 1 1 14 31439 1 1 44 ASP HB3 H -3.748 2.137 0.169 1.00 . A A . 44 ASP HB3 1 1 14 31440 1 1 44 ASP N N -4.861 0.372 1.941 1.00 . A A . 44 ASP N 1 1 14 31441 1 1 44 ASP O O -6.977 2.245 2.584 1.00 . A A . 44 ASP O 1 1 14 31442 1 1 44 ASP OD1 O -6.534 1.439 -0.197 1.00 . A A . 44 ASP OD1 1 1 14 31443 1 1 44 ASP OD2 O -6.110 3.479 -0.893 1.00 . A A . 44 ASP OD2 1 1 14 31444 1 1 45 ILE C C -7.586 4.088 4.737 1.00 . A A . 45 ILE C 1 1 14 31445 1 1 45 ILE CA C -6.480 3.129 5.272 1.00 . A A . 45 ILE CA 1 1 14 31446 1 1 45 ILE CB C -5.778 3.800 6.529 1.00 . A A . 45 ILE CB 1 1 14 31447 1 1 45 ILE CD1 C -3.669 3.693 8.059 1.00 . A A . 45 ILE CD1 1 1 14 31448 1 1 45 ILE CG1 C -4.451 3.079 6.902 1.00 . A A . 45 ILE CG1 1 1 14 31449 1 1 45 ILE CG2 C -6.734 3.841 7.753 1.00 . A A . 45 ILE CG2 1 1 14 31450 1 1 45 ILE H H -4.535 2.736 4.439 1.00 . A A . 45 ILE H 1 1 14 31451 1 1 45 ILE HA H -6.950 2.207 5.600 1.00 . A A . 45 ILE HA 1 1 14 31452 1 1 45 ILE HB H -5.544 4.828 6.264 1.00 . A A . 45 ILE HB 1 1 14 31453 1 1 45 ILE HD11 H -2.767 3.120 8.221 1.00 . A A . 45 ILE HD11 1 1 14 31454 1 1 45 ILE HD12 H -4.270 3.677 8.955 1.00 . A A . 45 ILE HD12 1 1 14 31455 1 1 45 ILE HD13 H -3.402 4.714 7.819 1.00 . A A . 45 ILE HD13 1 1 14 31456 1 1 45 ILE HG12 H -4.669 2.061 7.176 1.00 . A A . 45 ILE HG12 1 1 14 31457 1 1 45 ILE HG13 H -3.800 3.070 6.035 1.00 . A A . 45 ILE HG13 1 1 14 31458 1 1 45 ILE HG21 H -6.250 4.346 8.581 1.00 . A A . 45 ILE HG21 1 1 14 31459 1 1 45 ILE HG22 H -7.000 2.835 8.057 1.00 . A A . 45 ILE HG22 1 1 14 31460 1 1 45 ILE HG23 H -7.638 4.381 7.493 1.00 . A A . 45 ILE HG23 1 1 14 31461 1 1 45 ILE N N -5.489 2.749 4.215 1.00 . A A . 45 ILE N 1 1 14 31462 1 1 45 ILE O O -8.746 4.006 5.151 1.00 . A A . 45 ILE O 1 1 14 31463 1 1 46 VAL C C -9.268 5.340 2.409 1.00 . A A . 46 VAL C 1 1 14 31464 1 1 46 VAL CA C -8.066 5.976 3.146 1.00 . A A . 46 VAL CA 1 1 14 31465 1 1 46 VAL CB C -7.244 6.886 2.140 1.00 . A A . 46 VAL CB 1 1 14 31466 1 1 46 VAL CG1 C -6.552 8.060 2.873 1.00 . A A . 46 VAL CG1 1 1 14 31467 1 1 46 VAL CG2 C -6.197 6.047 1.354 1.00 . A A . 46 VAL CG2 1 1 14 31468 1 1 46 VAL H H -6.238 4.970 3.561 1.00 . A A . 46 VAL H 1 1 14 31469 1 1 46 VAL HA H -8.462 6.619 3.927 1.00 . A A . 46 VAL HA 1 1 14 31470 1 1 46 VAL HB H -7.935 7.318 1.416 1.00 . A A . 46 VAL HB 1 1 14 31471 1 1 46 VAL HG11 H -5.858 7.674 3.616 1.00 . A A . 46 VAL HG11 1 1 14 31472 1 1 46 VAL HG12 H -7.296 8.673 3.368 1.00 . A A . 46 VAL HG12 1 1 14 31473 1 1 46 VAL HG13 H -6.007 8.670 2.162 1.00 . A A . 46 VAL HG13 1 1 14 31474 1 1 46 VAL HG21 H -5.684 6.675 0.632 1.00 . A A . 46 VAL HG21 1 1 14 31475 1 1 46 VAL HG22 H -6.695 5.232 0.828 1.00 . A A . 46 VAL HG22 1 1 14 31476 1 1 46 VAL HG23 H -5.470 5.626 2.040 1.00 . A A . 46 VAL HG23 1 1 14 31477 1 1 46 VAL N N -7.181 4.978 3.808 1.00 . A A . 46 VAL N 1 1 14 31478 1 1 46 VAL O O -10.418 5.753 2.614 1.00 . A A . 46 VAL O 1 1 14 31479 1 1 47 SER C C -10.511 2.380 1.344 1.00 . A A . 47 SER C 1 1 14 31480 1 1 47 SER CA C -10.028 3.707 0.709 1.00 . A A . 47 SER CA 1 1 14 31481 1 1 47 SER CB C -9.451 3.488 -0.713 1.00 . A A . 47 SER CB 1 1 14 31482 1 1 47 SER H H -8.083 3.982 1.538 1.00 . A A . 47 SER H 1 1 14 31483 1 1 47 SER HA H -10.878 4.388 0.641 1.00 . A A . 47 SER HA 1 1 14 31484 1 1 47 SER HB2 H -8.969 4.398 -1.052 1.00 . A A . 47 SER HB2 1 1 14 31485 1 1 47 SER HB3 H -8.717 2.690 -0.697 1.00 . A A . 47 SER HB3 1 1 14 31486 1 1 47 SER HG H -10.102 2.540 -2.300 1.00 . A A . 47 SER HG 1 1 14 31487 1 1 47 SER N N -8.998 4.332 1.566 1.00 . A A . 47 SER N 1 1 14 31488 1 1 47 SER O O -11.585 1.877 1.000 1.00 . A A . 47 SER O 1 1 14 31489 1 1 47 SER OG O -10.462 3.155 -1.651 1.00 . A A . 47 SER OG 1 1 14 31490 1 1 48 GLY C C -9.906 -0.635 1.986 1.00 . A A . 48 GLY C 1 1 14 31491 1 1 48 GLY CA C -9.991 0.557 2.939 1.00 . A A . 48 GLY CA 1 1 14 31492 1 1 48 GLY H H -8.922 2.338 2.558 1.00 . A A . 48 GLY H 1 1 14 31493 1 1 48 GLY HA2 H -9.270 0.410 3.727 1.00 . A A . 48 GLY HA2 1 1 14 31494 1 1 48 GLY HA3 H -10.980 0.597 3.379 1.00 . A A . 48 GLY HA3 1 1 14 31495 1 1 48 GLY N N -9.713 1.842 2.290 1.00 . A A . 48 GLY N 1 1 14 31496 1 1 48 GLY O O -10.489 -1.686 2.242 1.00 . A A . 48 GLY O 1 1 14 31497 1 1 49 LYS C C -7.894 -2.275 -0.304 1.00 . A A . 49 LYS C 1 1 14 31498 1 1 49 LYS CA C -9.158 -1.397 -0.254 1.00 . A A . 49 LYS CA 1 1 14 31499 1 1 49 LYS CB C -9.294 -0.570 -1.546 1.00 . A A . 49 LYS CB 1 1 14 31500 1 1 49 LYS CD C -11.709 -1.137 -2.223 1.00 . A A . 49 LYS CD 1 1 14 31501 1 1 49 LYS CE C -13.013 -0.568 -2.806 1.00 . A A . 49 LYS CE 1 1 14 31502 1 1 49 LYS CG C -10.710 -0.024 -1.837 1.00 . A A . 49 LYS CG 1 1 14 31503 1 1 49 LYS H H -8.453 0.241 0.910 1.00 . A A . 49 LYS H 1 1 14 31504 1 1 49 LYS HA H -10.027 -2.042 -0.160 1.00 . A A . 49 LYS HA 1 1 14 31505 1 1 49 LYS HB2 H -8.617 0.276 -1.488 1.00 . A A . 49 LYS HB2 1 1 14 31506 1 1 49 LYS HB3 H -8.995 -1.185 -2.396 1.00 . A A . 49 LYS HB3 1 1 14 31507 1 1 49 LYS HD2 H -11.250 -1.781 -2.965 1.00 . A A . 49 LYS HD2 1 1 14 31508 1 1 49 LYS HD3 H -11.941 -1.723 -1.337 1.00 . A A . 49 LYS HD3 1 1 14 31509 1 1 49 LYS HE2 H -13.691 -1.384 -3.018 1.00 . A A . 49 LYS HE2 1 1 14 31510 1 1 49 LYS HE3 H -13.469 0.092 -2.078 1.00 . A A . 49 LYS HE3 1 1 14 31511 1 1 49 LYS HG2 H -11.079 0.495 -0.956 1.00 . A A . 49 LYS HG2 1 1 14 31512 1 1 49 LYS HG3 H -10.638 0.685 -2.658 1.00 . A A . 49 LYS HG3 1 1 14 31513 1 1 49 LYS HZ1 H -12.382 -0.428 -4.797 1.00 . A A . 49 LYS HZ1 1 1 14 31514 1 1 49 LYS HZ2 H -12.100 0.975 -3.892 1.00 . A A . 49 LYS HZ2 1 1 14 31515 1 1 49 LYS HZ3 H -13.665 0.601 -4.415 1.00 . A A . 49 LYS HZ3 1 1 14 31516 1 1 49 LYS N N -9.127 -0.481 0.906 1.00 . A A . 49 LYS N 1 1 14 31517 1 1 49 LYS NZ N -12.775 0.195 -4.066 1.00 . A A . 49 LYS NZ 1 1 14 31518 1 1 49 LYS O O -6.793 -1.755 -0.103 1.00 . A A . 49 LYS O 1 1 14 31519 1 1 50 PRO C C -5.840 -4.155 -1.675 1.00 . A A . 50 PRO C 1 1 14 31520 1 1 50 PRO CA C -6.886 -4.556 -0.613 1.00 . A A . 50 PRO CA 1 1 14 31521 1 1 50 PRO CB C -7.548 -5.930 -0.919 1.00 . A A . 50 PRO CB 1 1 14 31522 1 1 50 PRO CD C -9.311 -4.314 -0.924 1.00 . A A . 50 PRO CD 1 1 14 31523 1 1 50 PRO CG C -8.841 -5.581 -1.593 1.00 . A A . 50 PRO CG 1 1 14 31524 1 1 50 PRO HA H -6.404 -4.594 0.360 1.00 . A A . 50 PRO HA 1 1 14 31525 1 1 50 PRO HB2 H -6.909 -6.530 -1.561 1.00 . A A . 50 PRO HB2 1 1 14 31526 1 1 50 PRO HB3 H -7.720 -6.469 0.011 1.00 . A A . 50 PRO HB3 1 1 14 31527 1 1 50 PRO HD2 H -9.915 -3.722 -1.609 1.00 . A A . 50 PRO HD2 1 1 14 31528 1 1 50 PRO HD3 H -9.876 -4.534 -0.023 1.00 . A A . 50 PRO HD3 1 1 14 31529 1 1 50 PRO HG2 H -8.677 -5.414 -2.655 1.00 . A A . 50 PRO HG2 1 1 14 31530 1 1 50 PRO HG3 H -9.567 -6.373 -1.452 1.00 . A A . 50 PRO HG3 1 1 14 31531 1 1 50 PRO N N -8.034 -3.619 -0.587 1.00 . A A . 50 PRO N 1 1 14 31532 1 1 50 PRO O O -6.164 -4.016 -2.863 1.00 . A A . 50 PRO O 1 1 14 31533 1 1 51 LEU C C -2.653 -4.742 -2.493 1.00 . A A . 51 LEU C 1 1 14 31534 1 1 51 LEU CA C -3.479 -3.530 -2.093 1.00 . A A . 51 LEU CA 1 1 14 31535 1 1 51 LEU CB C -2.587 -2.487 -1.387 1.00 . A A . 51 LEU CB 1 1 14 31536 1 1 51 LEU CD1 C -2.300 -0.179 -0.355 1.00 . A A . 51 LEU CD1 1 1 14 31537 1 1 51 LEU CD2 C -4.266 -0.637 -1.946 1.00 . A A . 51 LEU CD2 1 1 14 31538 1 1 51 LEU CG C -3.314 -1.218 -0.871 1.00 . A A . 51 LEU CG 1 1 14 31539 1 1 51 LEU H H -4.416 -4.081 -0.271 1.00 . A A . 51 LEU H 1 1 14 31540 1 1 51 LEU HA H -3.896 -3.083 -2.991 1.00 . A A . 51 LEU HA 1 1 14 31541 1 1 51 LEU HB2 H -2.107 -2.969 -0.536 1.00 . A A . 51 LEU HB2 1 1 14 31542 1 1 51 LEU HB3 H -1.808 -2.178 -2.083 1.00 . A A . 51 LEU HB3 1 1 14 31543 1 1 51 LEU HD11 H -1.706 -0.620 0.435 1.00 . A A . 51 LEU HD11 1 1 14 31544 1 1 51 LEU HD12 H -2.827 0.679 0.040 1.00 . A A . 51 LEU HD12 1 1 14 31545 1 1 51 LEU HD13 H -1.649 0.139 -1.160 1.00 . A A . 51 LEU HD13 1 1 14 31546 1 1 51 LEU HD21 H -4.759 0.247 -1.562 1.00 . A A . 51 LEU HD21 1 1 14 31547 1 1 51 LEU HD22 H -5.018 -1.379 -2.197 1.00 . A A . 51 LEU HD22 1 1 14 31548 1 1 51 LEU HD23 H -3.710 -0.379 -2.839 1.00 . A A . 51 LEU HD23 1 1 14 31549 1 1 51 LEU HG H -3.928 -1.497 -0.020 1.00 . A A . 51 LEU HG 1 1 14 31550 1 1 51 LEU N N -4.593 -3.943 -1.223 1.00 . A A . 51 LEU N 1 1 14 31551 1 1 51 LEU O O -2.076 -4.759 -3.580 1.00 . A A . 51 LEU O 1 1 14 31552 1 1 52 PHE C C -2.215 -7.985 -0.650 1.00 . A A . 52 PHE C 1 1 14 31553 1 1 52 PHE CA C -1.975 -7.047 -1.845 1.00 . A A . 52 PHE CA 1 1 14 31554 1 1 52 PHE CB C -0.459 -6.899 -2.194 1.00 . A A . 52 PHE CB 1 1 14 31555 1 1 52 PHE CD1 C -0.367 -8.826 -3.830 1.00 . A A . 52 PHE CD1 1 1 14 31556 1 1 52 PHE CD2 C 1.426 -8.587 -2.258 1.00 . A A . 52 PHE CD2 1 1 14 31557 1 1 52 PHE CE1 C 0.243 -9.940 -4.355 1.00 . A A . 52 PHE CE1 1 1 14 31558 1 1 52 PHE CE2 C 2.033 -9.698 -2.786 1.00 . A A . 52 PHE CE2 1 1 14 31559 1 1 52 PHE CG C 0.213 -8.132 -2.767 1.00 . A A . 52 PHE CG 1 1 14 31560 1 1 52 PHE CZ C 1.444 -10.377 -3.834 1.00 . A A . 52 PHE CZ 1 1 14 31561 1 1 52 PHE H H -3.008 -5.570 -0.695 1.00 . A A . 52 PHE H 1 1 14 31562 1 1 52 PHE HA H -2.490 -7.469 -2.703 1.00 . A A . 52 PHE HA 1 1 14 31563 1 1 52 PHE HB2 H -0.346 -6.106 -2.924 1.00 . A A . 52 PHE HB2 1 1 14 31564 1 1 52 PHE HB3 H 0.071 -6.608 -1.298 1.00 . A A . 52 PHE HB3 1 1 14 31565 1 1 52 PHE HD1 H -1.312 -8.487 -4.244 1.00 . A A . 52 PHE HD1 1 1 14 31566 1 1 52 PHE HD2 H 1.895 -8.057 -1.434 1.00 . A A . 52 PHE HD2 1 1 14 31567 1 1 52 PHE HE1 H -0.215 -10.469 -5.177 1.00 . A A . 52 PHE HE1 1 1 14 31568 1 1 52 PHE HE2 H 2.974 -10.042 -2.380 1.00 . A A . 52 PHE HE2 1 1 14 31569 1 1 52 PHE HZ H 1.924 -11.255 -4.246 1.00 . A A . 52 PHE HZ 1 1 14 31570 1 1 52 PHE N N -2.596 -5.733 -1.582 1.00 . A A . 52 PHE N 1 1 14 31571 1 1 52 PHE O O -2.563 -7.531 0.456 1.00 . A A . 52 PHE O 1 1 14 31572 1 1 53 THR C C -1.088 -10.464 1.064 1.00 . A A . 53 THR C 1 1 14 31573 1 1 53 THR CA C -2.279 -10.345 0.100 1.00 . A A . 53 THR CA 1 1 14 31574 1 1 53 THR CB C -2.530 -11.723 -0.600 1.00 . A A . 53 THR CB 1 1 14 31575 1 1 53 THR CG2 C -1.366 -12.123 -1.529 1.00 . A A . 53 THR CG2 1 1 14 31576 1 1 53 THR H H -1.749 -9.562 -1.784 1.00 . A A . 53 THR H 1 1 14 31577 1 1 53 THR HA H -3.169 -10.087 0.666 1.00 . A A . 53 THR HA 1 1 14 31578 1 1 53 THR HB H -3.430 -11.640 -1.199 1.00 . A A . 53 THR HB 1 1 14 31579 1 1 53 THR HG1 H -3.228 -13.477 -0.022 1.00 . A A . 53 THR HG1 1 1 14 31580 1 1 53 THR HG21 H -0.455 -12.226 -0.949 1.00 . A A . 53 THR HG21 1 1 14 31581 1 1 53 THR HG22 H -1.224 -11.363 -2.290 1.00 . A A . 53 THR HG22 1 1 14 31582 1 1 53 THR HG23 H -1.590 -13.068 -2.007 1.00 . A A . 53 THR HG23 1 1 14 31583 1 1 53 THR N N -2.051 -9.293 -0.896 1.00 . A A . 53 THR N 1 1 14 31584 1 1 53 THR O O 0.072 -10.257 0.672 1.00 . A A . 53 THR O 1 1 14 31585 1 1 53 THR OG1 O -2.736 -12.752 0.381 1.00 . A A . 53 THR OG1 1 1 14 31586 1 1 54 SER C C 0.405 -12.360 3.128 1.00 . A A . 54 SER C 1 1 14 31587 1 1 54 SER CA C -0.388 -11.054 3.366 1.00 . A A . 54 SER CA 1 1 14 31588 1 1 54 SER CB C -1.030 -11.050 4.766 1.00 . A A . 54 SER CB 1 1 14 31589 1 1 54 SER H H -2.350 -10.814 2.583 1.00 . A A . 54 SER H 1 1 14 31590 1 1 54 SER HA H 0.310 -10.226 3.320 1.00 . A A . 54 SER HA 1 1 14 31591 1 1 54 SER HB2 H -1.569 -10.122 4.916 1.00 . A A . 54 SER HB2 1 1 14 31592 1 1 54 SER HB3 H -1.727 -11.873 4.845 1.00 . A A . 54 SER HB3 1 1 14 31593 1 1 54 SER HG H 0.622 -11.797 5.542 1.00 . A A . 54 SER HG 1 1 14 31594 1 1 54 SER N N -1.400 -10.812 2.327 1.00 . A A . 54 SER N 1 1 14 31595 1 1 54 SER O O 1.525 -12.490 3.631 1.00 . A A . 54 SER O 1 1 14 31596 1 1 54 SER OG O -0.065 -11.172 5.803 1.00 . A A . 54 SER OG 1 1 14 31597 1 1 55 LYS C C 1.744 -14.480 1.215 1.00 . A A . 55 LYS C 1 1 14 31598 1 1 55 LYS CA C 0.472 -14.620 2.098 1.00 . A A . 55 LYS CA 1 1 14 31599 1 1 55 LYS CB C -0.532 -15.622 1.458 1.00 . A A . 55 LYS CB 1 1 14 31600 1 1 55 LYS CD C -1.799 -16.430 -0.623 1.00 . A A . 55 LYS CD 1 1 14 31601 1 1 55 LYS CE C -2.045 -16.247 -2.130 1.00 . A A . 55 LYS CE 1 1 14 31602 1 1 55 LYS CG C -0.812 -15.403 -0.040 1.00 . A A . 55 LYS CG 1 1 14 31603 1 1 55 LYS H H -1.083 -13.140 2.031 1.00 . A A . 55 LYS H 1 1 14 31604 1 1 55 LYS HA H 0.779 -15.021 3.062 1.00 . A A . 55 LYS HA 1 1 14 31605 1 1 55 LYS HB2 H -0.144 -16.629 1.586 1.00 . A A . 55 LYS HB2 1 1 14 31606 1 1 55 LYS HB3 H -1.475 -15.553 1.996 1.00 . A A . 55 LYS HB3 1 1 14 31607 1 1 55 LYS HD2 H -1.410 -17.428 -0.456 1.00 . A A . 55 LYS HD2 1 1 14 31608 1 1 55 LYS HD3 H -2.747 -16.329 -0.106 1.00 . A A . 55 LYS HD3 1 1 14 31609 1 1 55 LYS HE2 H -2.281 -15.208 -2.329 1.00 . A A . 55 LYS HE2 1 1 14 31610 1 1 55 LYS HE3 H -1.151 -16.521 -2.678 1.00 . A A . 55 LYS HE3 1 1 14 31611 1 1 55 LYS HG2 H -1.227 -14.409 -0.170 1.00 . A A . 55 LYS HG2 1 1 14 31612 1 1 55 LYS HG3 H 0.128 -15.463 -0.586 1.00 . A A . 55 LYS HG3 1 1 14 31613 1 1 55 LYS HZ1 H -2.988 -18.088 -2.424 1.00 . A A . 55 LYS HZ1 1 1 14 31614 1 1 55 LYS HZ2 H -3.327 -16.948 -3.625 1.00 . A A . 55 LYS HZ2 1 1 14 31615 1 1 55 LYS HZ3 H -4.053 -16.815 -2.103 1.00 . A A . 55 LYS HZ3 1 1 14 31616 1 1 55 LYS N N -0.178 -13.312 2.370 1.00 . A A . 55 LYS N 1 1 14 31617 1 1 55 LYS NZ N -3.183 -17.085 -2.604 1.00 . A A . 55 LYS NZ 1 1 14 31618 1 1 55 LYS O O 2.623 -15.349 1.249 1.00 . A A . 55 LYS O 1 1 14 31619 1 1 56 ASP C C 3.585 -11.696 -0.063 1.00 . A A . 56 ASP C 1 1 14 31620 1 1 56 ASP CA C 2.991 -13.070 -0.440 1.00 . A A . 56 ASP CA 1 1 14 31621 1 1 56 ASP CB C 2.582 -13.096 -1.939 1.00 . A A . 56 ASP CB 1 1 14 31622 1 1 56 ASP CG C 2.235 -14.498 -2.463 1.00 . A A . 56 ASP CG 1 1 14 31623 1 1 56 ASP H H 1.061 -12.766 0.417 1.00 . A A . 56 ASP H 1 1 14 31624 1 1 56 ASP HA H 3.760 -13.825 -0.274 1.00 . A A . 56 ASP HA 1 1 14 31625 1 1 56 ASP HB2 H 1.723 -12.446 -2.076 1.00 . A A . 56 ASP HB2 1 1 14 31626 1 1 56 ASP HB3 H 3.399 -12.701 -2.544 1.00 . A A . 56 ASP HB3 1 1 14 31627 1 1 56 ASP N N 1.819 -13.388 0.423 1.00 . A A . 56 ASP N 1 1 14 31628 1 1 56 ASP O O 4.420 -11.147 -0.795 1.00 . A A . 56 ASP O 1 1 14 31629 1 1 56 ASP OD1 O 3.161 -15.323 -2.616 1.00 . A A . 56 ASP OD1 1 1 14 31630 1 1 56 ASP OD2 O 1.045 -14.775 -2.737 1.00 . A A . 56 ASP OD2 1 1 14 31631 1 1 57 LYS C C 4.926 -10.025 2.396 1.00 . A A . 57 LYS C 1 1 14 31632 1 1 57 LYS CA C 3.611 -9.861 1.624 1.00 . A A . 57 LYS CA 1 1 14 31633 1 1 57 LYS CB C 2.461 -9.227 2.494 1.00 . A A . 57 LYS CB 1 1 14 31634 1 1 57 LYS CD C 2.909 -9.011 5.045 1.00 . A A . 57 LYS CD 1 1 14 31635 1 1 57 LYS CE C 3.201 -8.037 6.186 1.00 . A A . 57 LYS CE 1 1 14 31636 1 1 57 LYS CG C 2.835 -8.289 3.680 1.00 . A A . 57 LYS CG 1 1 14 31637 1 1 57 LYS H H 2.571 -11.714 1.654 1.00 . A A . 57 LYS H 1 1 14 31638 1 1 57 LYS HA H 3.797 -9.211 0.769 1.00 . A A . 57 LYS HA 1 1 14 31639 1 1 57 LYS HB2 H 1.825 -8.659 1.827 1.00 . A A . 57 LYS HB2 1 1 14 31640 1 1 57 LYS HB3 H 1.862 -10.034 2.893 1.00 . A A . 57 LYS HB3 1 1 14 31641 1 1 57 LYS HD2 H 1.958 -9.495 5.238 1.00 . A A . 57 LYS HD2 1 1 14 31642 1 1 57 LYS HD3 H 3.694 -9.763 5.009 1.00 . A A . 57 LYS HD3 1 1 14 31643 1 1 57 LYS HE2 H 4.155 -7.554 6.007 1.00 . A A . 57 LYS HE2 1 1 14 31644 1 1 57 LYS HE3 H 2.421 -7.285 6.222 1.00 . A A . 57 LYS HE3 1 1 14 31645 1 1 57 LYS HG2 H 3.798 -7.830 3.474 1.00 . A A . 57 LYS HG2 1 1 14 31646 1 1 57 LYS HG3 H 2.086 -7.498 3.746 1.00 . A A . 57 LYS HG3 1 1 14 31647 1 1 57 LYS HZ1 H 3.564 -8.055 8.235 1.00 . A A . 57 LYS HZ1 1 1 14 31648 1 1 57 LYS HZ2 H 3.954 -9.504 7.456 1.00 . A A . 57 LYS HZ2 1 1 14 31649 1 1 57 LYS HZ3 H 2.333 -9.107 7.744 1.00 . A A . 57 LYS HZ3 1 1 14 31650 1 1 57 LYS N N 3.170 -11.172 1.103 1.00 . A A . 57 LYS N 1 1 14 31651 1 1 57 LYS NZ N 3.262 -8.724 7.496 1.00 . A A . 57 LYS NZ 1 1 14 31652 1 1 57 LYS O O 5.072 -10.950 3.202 1.00 . A A . 57 LYS O 1 1 14 31653 1 1 58 PHE C C 7.254 -7.979 3.825 1.00 . A A . 58 PHE C 1 1 14 31654 1 1 58 PHE CA C 7.197 -9.105 2.766 1.00 . A A . 58 PHE CA 1 1 14 31655 1 1 58 PHE CB C 8.286 -8.929 1.666 1.00 . A A . 58 PHE CB 1 1 14 31656 1 1 58 PHE CD1 C 10.545 -9.710 2.546 1.00 . A A . 58 PHE CD1 1 1 14 31657 1 1 58 PHE CD2 C 10.216 -7.364 2.239 1.00 . A A . 58 PHE CD2 1 1 14 31658 1 1 58 PHE CE1 C 11.830 -9.468 2.987 1.00 . A A . 58 PHE CE1 1 1 14 31659 1 1 58 PHE CE2 C 11.500 -7.123 2.675 1.00 . A A . 58 PHE CE2 1 1 14 31660 1 1 58 PHE CG C 9.707 -8.664 2.176 1.00 . A A . 58 PHE CG 1 1 14 31661 1 1 58 PHE CZ C 12.315 -8.176 3.036 1.00 . A A . 58 PHE CZ 1 1 14 31662 1 1 58 PHE H H 5.661 -8.404 1.495 1.00 . A A . 58 PHE H 1 1 14 31663 1 1 58 PHE HA H 7.352 -10.065 3.258 1.00 . A A . 58 PHE HA 1 1 14 31664 1 1 58 PHE HB2 H 8.316 -9.828 1.058 1.00 . A A . 58 PHE HB2 1 1 14 31665 1 1 58 PHE HB3 H 8.001 -8.105 1.023 1.00 . A A . 58 PHE HB3 1 1 14 31666 1 1 58 PHE HD1 H 10.172 -10.728 2.511 1.00 . A A . 58 PHE HD1 1 1 14 31667 1 1 58 PHE HD2 H 9.578 -6.530 1.958 1.00 . A A . 58 PHE HD2 1 1 14 31668 1 1 58 PHE HE1 H 12.469 -10.296 3.272 1.00 . A A . 58 PHE HE1 1 1 14 31669 1 1 58 PHE HE2 H 11.876 -6.109 2.719 1.00 . A A . 58 PHE HE2 1 1 14 31670 1 1 58 PHE HZ H 13.330 -7.990 3.369 1.00 . A A . 58 PHE HZ 1 1 14 31671 1 1 58 PHE N N 5.871 -9.116 2.134 1.00 . A A . 58 PHE N 1 1 14 31672 1 1 58 PHE O O 6.800 -6.852 3.576 1.00 . A A . 58 PHE O 1 1 14 31673 1 1 59 ASP C C 9.363 -6.707 6.044 1.00 . A A . 59 ASP C 1 1 14 31674 1 1 59 ASP CA C 7.985 -7.372 6.129 1.00 . A A . 59 ASP CA 1 1 14 31675 1 1 59 ASP CB C 7.861 -8.119 7.486 1.00 . A A . 59 ASP CB 1 1 14 31676 1 1 59 ASP CG C 6.452 -8.632 7.786 1.00 . A A . 59 ASP CG 1 1 14 31677 1 1 59 ASP H H 8.126 -9.230 5.119 1.00 . A A . 59 ASP H 1 1 14 31678 1 1 59 ASP HA H 7.215 -6.608 6.072 1.00 . A A . 59 ASP HA 1 1 14 31679 1 1 59 ASP HB2 H 8.534 -8.969 7.476 1.00 . A A . 59 ASP HB2 1 1 14 31680 1 1 59 ASP HB3 H 8.168 -7.455 8.293 1.00 . A A . 59 ASP HB3 1 1 14 31681 1 1 59 ASP N N 7.809 -8.311 5.004 1.00 . A A . 59 ASP N 1 1 14 31682 1 1 59 ASP O O 10.370 -7.392 5.835 1.00 . A A . 59 ASP O 1 1 14 31683 1 1 59 ASP OD1 O 6.027 -9.637 7.165 1.00 . A A . 59 ASP OD1 1 1 14 31684 1 1 59 ASP OD2 O 5.742 -8.019 8.621 1.00 . A A . 59 ASP OD2 1 1 14 31685 1 1 60 SER C C 10.614 -3.711 7.550 1.00 . A A . 60 SER C 1 1 14 31686 1 1 60 SER CA C 10.644 -4.603 6.303 1.00 . A A . 60 SER CA 1 1 14 31687 1 1 60 SER CB C 10.866 -3.752 5.039 1.00 . A A . 60 SER CB 1 1 14 31688 1 1 60 SER H H 8.549 -4.896 6.289 1.00 . A A . 60 SER H 1 1 14 31689 1 1 60 SER HA H 11.475 -5.305 6.397 1.00 . A A . 60 SER HA 1 1 14 31690 1 1 60 SER HB2 H 10.982 -4.399 4.179 1.00 . A A . 60 SER HB2 1 1 14 31691 1 1 60 SER HB3 H 10.015 -3.101 4.883 1.00 . A A . 60 SER HB3 1 1 14 31692 1 1 60 SER HG H 12.011 -2.243 4.524 1.00 . A A . 60 SER HG 1 1 14 31693 1 1 60 SER N N 9.399 -5.376 6.215 1.00 . A A . 60 SER N 1 1 14 31694 1 1 60 SER O O 9.849 -2.744 7.619 1.00 . A A . 60 SER O 1 1 14 31695 1 1 60 SER OG O 12.036 -2.956 5.169 1.00 . A A . 60 SER OG 1 1 14 31696 1 1 61 GLN C C 12.870 -2.352 9.577 1.00 . A A . 61 GLN C 1 1 14 31697 1 1 61 GLN CA C 11.656 -3.287 9.771 1.00 . A A . 61 GLN CA 1 1 14 31698 1 1 61 GLN CB C 11.858 -4.205 11.017 1.00 . A A . 61 GLN CB 1 1 14 31699 1 1 61 GLN CD C 10.104 -6.055 10.552 1.00 . A A . 61 GLN CD 1 1 14 31700 1 1 61 GLN CG C 10.600 -4.963 11.502 1.00 . A A . 61 GLN CG 1 1 14 31701 1 1 61 GLN H H 11.896 -4.940 8.467 1.00 . A A . 61 GLN H 1 1 14 31702 1 1 61 GLN HA H 10.779 -2.665 9.939 1.00 . A A . 61 GLN HA 1 1 14 31703 1 1 61 GLN HB2 H 12.624 -4.936 10.791 1.00 . A A . 61 GLN HB2 1 1 14 31704 1 1 61 GLN HB3 H 12.214 -3.592 11.845 1.00 . A A . 61 GLN HB3 1 1 14 31705 1 1 61 GLN HE21 H 8.937 -4.761 9.595 1.00 . A A . 61 GLN HE21 1 1 14 31706 1 1 61 GLN HE22 H 8.899 -6.381 9.013 1.00 . A A . 61 GLN HE22 1 1 14 31707 1 1 61 GLN HG2 H 10.828 -5.426 12.455 1.00 . A A . 61 GLN HG2 1 1 14 31708 1 1 61 GLN HG3 H 9.799 -4.245 11.647 1.00 . A A . 61 GLN HG3 1 1 14 31709 1 1 61 GLN N N 11.425 -4.086 8.552 1.00 . A A . 61 GLN N 1 1 14 31710 1 1 61 GLN NE2 N 9.223 -5.699 9.626 1.00 . A A . 61 GLN NE2 1 1 14 31711 1 1 61 GLN O O 13.237 -1.597 10.481 1.00 . A A . 61 GLN O 1 1 14 31712 1 1 61 GLN OE1 O 10.528 -7.207 10.636 1.00 . A A . 61 GLN OE1 1 1 14 31713 1 1 62 CYS C C 14.108 -0.269 7.305 1.00 . A A . 62 CYS C 1 1 14 31714 1 1 62 CYS CA C 14.617 -1.554 7.995 1.00 . A A . 62 CYS CA 1 1 14 31715 1 1 62 CYS CB C 15.561 -2.340 7.061 1.00 . A A . 62 CYS CB 1 1 14 31716 1 1 62 CYS H H 13.185 -3.095 7.750 1.00 . A A . 62 CYS H 1 1 14 31717 1 1 62 CYS HA H 15.165 -1.270 8.894 1.00 . A A . 62 CYS HA 1 1 14 31718 1 1 62 CYS HB2 H 15.041 -2.593 6.149 1.00 . A A . 62 CYS HB2 1 1 14 31719 1 1 62 CYS HB3 H 16.427 -1.735 6.822 1.00 . A A . 62 CYS HB3 1 1 14 31720 1 1 62 CYS HG H 15.173 -4.380 8.526 1.00 . A A . 62 CYS HG 1 1 14 31721 1 1 62 CYS N N 13.496 -2.427 8.391 1.00 . A A . 62 CYS N 1 1 14 31722 1 1 62 CYS O O 14.873 0.684 7.118 1.00 . A A . 62 CYS O 1 1 14 31723 1 1 62 CYS SG S 16.158 -3.881 7.793 1.00 . A A . 62 CYS SG 1 1 14 31724 1 1 63 GLY C C 10.746 0.648 5.944 1.00 . A A . 63 GLY C 1 1 14 31725 1 1 63 GLY CA C 12.206 0.893 6.280 1.00 . A A . 63 GLY CA 1 1 14 31726 1 1 63 GLY H H 12.267 -1.049 7.113 1.00 . A A . 63 GLY H 1 1 14 31727 1 1 63 GLY HA2 H 12.269 1.748 6.945 1.00 . A A . 63 GLY HA2 1 1 14 31728 1 1 63 GLY HA3 H 12.755 1.119 5.370 1.00 . A A . 63 GLY HA3 1 1 14 31729 1 1 63 GLY N N 12.817 -0.259 6.934 1.00 . A A . 63 GLY N 1 1 14 31730 1 1 63 GLY O O 9.944 0.330 6.831 1.00 . A A . 63 GLY O 1 1 14 31731 1 1 64 TRP C C 8.825 -0.760 3.625 1.00 . A A . 64 TRP C 1 1 14 31732 1 1 64 TRP CA C 9.039 0.667 4.150 1.00 . A A . 64 TRP CA 1 1 14 31733 1 1 64 TRP CB C 8.811 1.719 3.031 1.00 . A A . 64 TRP CB 1 1 14 31734 1 1 64 TRP CD1 C 8.145 4.024 3.974 1.00 . A A . 64 TRP CD1 1 1 14 31735 1 1 64 TRP CD2 C 10.331 3.817 3.553 1.00 . A A . 64 TRP CD2 1 1 14 31736 1 1 64 TRP CE2 C 10.087 5.103 4.059 1.00 . A A . 64 TRP CE2 1 1 14 31737 1 1 64 TRP CE3 C 11.642 3.458 3.232 1.00 . A A . 64 TRP CE3 1 1 14 31738 1 1 64 TRP CG C 9.065 3.140 3.491 1.00 . A A . 64 TRP CG 1 1 14 31739 1 1 64 TRP CH2 C 12.378 5.655 3.929 1.00 . A A . 64 TRP CH2 1 1 14 31740 1 1 64 TRP CZ2 C 11.103 6.037 4.243 1.00 . A A . 64 TRP CZ2 1 1 14 31741 1 1 64 TRP CZ3 C 12.651 4.381 3.420 1.00 . A A . 64 TRP CZ3 1 1 14 31742 1 1 64 TRP H H 11.122 0.963 4.014 1.00 . A A . 64 TRP H 1 1 14 31743 1 1 64 TRP HA H 8.350 0.863 4.966 1.00 . A A . 64 TRP HA 1 1 14 31744 1 1 64 TRP HB2 H 9.479 1.513 2.203 1.00 . A A . 64 TRP HB2 1 1 14 31745 1 1 64 TRP HB3 H 7.785 1.655 2.679 1.00 . A A . 64 TRP HB3 1 1 14 31746 1 1 64 TRP HD1 H 7.093 3.817 4.061 1.00 . A A . 64 TRP HD1 1 1 14 31747 1 1 64 TRP HE1 H 8.291 6.002 4.644 1.00 . A A . 64 TRP HE1 1 1 14 31748 1 1 64 TRP HE3 H 11.869 2.475 2.840 1.00 . A A . 64 TRP HE3 1 1 14 31749 1 1 64 TRP HH2 H 13.196 6.350 4.060 1.00 . A A . 64 TRP HH2 1 1 14 31750 1 1 64 TRP HZ2 H 10.905 7.027 4.633 1.00 . A A . 64 TRP HZ2 1 1 14 31751 1 1 64 TRP HZ3 H 13.670 4.117 3.180 1.00 . A A . 64 TRP HZ3 1 1 14 31752 1 1 64 TRP N N 10.409 0.784 4.658 1.00 . A A . 64 TRP N 1 1 14 31753 1 1 64 TRP NE1 N 8.746 5.207 4.291 1.00 . A A . 64 TRP NE1 1 1 14 31754 1 1 64 TRP O O 9.668 -1.242 2.854 1.00 . A A . 64 TRP O 1 1 14 31755 1 1 65 PRO C C 7.497 -2.998 2.067 1.00 . A A . 65 PRO C 1 1 14 31756 1 1 65 PRO CA C 7.423 -2.855 3.606 1.00 . A A . 65 PRO CA 1 1 14 31757 1 1 65 PRO CB C 5.992 -3.100 4.144 1.00 . A A . 65 PRO CB 1 1 14 31758 1 1 65 PRO CD C 6.712 -0.999 5.051 1.00 . A A . 65 PRO CD 1 1 14 31759 1 1 65 PRO CG C 5.909 -2.245 5.370 1.00 . A A . 65 PRO CG 1 1 14 31760 1 1 65 PRO HA H 8.106 -3.566 4.064 1.00 . A A . 65 PRO HA 1 1 14 31761 1 1 65 PRO HB2 H 5.255 -2.804 3.401 1.00 . A A . 65 PRO HB2 1 1 14 31762 1 1 65 PRO HB3 H 5.857 -4.151 4.379 1.00 . A A . 65 PRO HB3 1 1 14 31763 1 1 65 PRO HD2 H 6.077 -0.235 4.606 1.00 . A A . 65 PRO HD2 1 1 14 31764 1 1 65 PRO HD3 H 7.188 -0.612 5.947 1.00 . A A . 65 PRO HD3 1 1 14 31765 1 1 65 PRO HG2 H 4.875 -1.992 5.584 1.00 . A A . 65 PRO HG2 1 1 14 31766 1 1 65 PRO HG3 H 6.343 -2.767 6.221 1.00 . A A . 65 PRO HG3 1 1 14 31767 1 1 65 PRO N N 7.728 -1.474 4.065 1.00 . A A . 65 PRO N 1 1 14 31768 1 1 65 PRO O O 6.796 -2.293 1.331 1.00 . A A . 65 PRO O 1 1 14 31769 1 1 66 SER C C 7.796 -5.261 -0.313 1.00 . A A . 66 SER C 1 1 14 31770 1 1 66 SER CA C 8.667 -4.107 0.177 1.00 . A A . 66 SER CA 1 1 14 31771 1 1 66 SER CB C 10.155 -4.419 -0.047 1.00 . A A . 66 SER CB 1 1 14 31772 1 1 66 SER H H 8.958 -4.353 2.258 1.00 . A A . 66 SER H 1 1 14 31773 1 1 66 SER HA H 8.407 -3.206 -0.375 1.00 . A A . 66 SER HA 1 1 14 31774 1 1 66 SER HB2 H 10.418 -5.345 0.449 1.00 . A A . 66 SER HB2 1 1 14 31775 1 1 66 SER HB3 H 10.360 -4.509 -1.108 1.00 . A A . 66 SER HB3 1 1 14 31776 1 1 66 SER HG H 10.464 -2.903 1.156 1.00 . A A . 66 SER HG 1 1 14 31777 1 1 66 SER N N 8.421 -3.861 1.606 1.00 . A A . 66 SER N 1 1 14 31778 1 1 66 SER O O 7.475 -6.162 0.460 1.00 . A A . 66 SER O 1 1 14 31779 1 1 66 SER OG O 10.961 -3.385 0.479 1.00 . A A . 66 SER OG 1 1 14 31780 1 1 67 PHE C C 6.929 -6.592 -3.607 1.00 . A A . 67 PHE C 1 1 14 31781 1 1 67 PHE CA C 6.486 -6.240 -2.181 1.00 . A A . 67 PHE CA 1 1 14 31782 1 1 67 PHE CB C 5.009 -5.736 -2.179 1.00 . A A . 67 PHE CB 1 1 14 31783 1 1 67 PHE CD1 C 4.286 -6.260 0.187 1.00 . A A . 67 PHE CD1 1 1 14 31784 1 1 67 PHE CD2 C 4.391 -3.972 -0.458 1.00 . A A . 67 PHE CD2 1 1 14 31785 1 1 67 PHE CE1 C 3.913 -5.876 1.450 1.00 . A A . 67 PHE CE1 1 1 14 31786 1 1 67 PHE CE2 C 4.020 -3.596 0.815 1.00 . A A . 67 PHE CE2 1 1 14 31787 1 1 67 PHE CG C 4.532 -5.313 -0.795 1.00 . A A . 67 PHE CG 1 1 14 31788 1 1 67 PHE CZ C 3.779 -4.549 1.768 1.00 . A A . 67 PHE CZ 1 1 14 31789 1 1 67 PHE H H 7.686 -4.484 -2.164 1.00 . A A . 67 PHE H 1 1 14 31790 1 1 67 PHE HA H 6.550 -7.142 -1.571 1.00 . A A . 67 PHE HA 1 1 14 31791 1 1 67 PHE HB2 H 4.918 -4.885 -2.845 1.00 . A A . 67 PHE HB2 1 1 14 31792 1 1 67 PHE HB3 H 4.355 -6.526 -2.532 1.00 . A A . 67 PHE HB3 1 1 14 31793 1 1 67 PHE HD1 H 4.387 -7.315 -0.046 1.00 . A A . 67 PHE HD1 1 1 14 31794 1 1 67 PHE HD2 H 4.575 -3.213 -1.210 1.00 . A A . 67 PHE HD2 1 1 14 31795 1 1 67 PHE HE1 H 3.729 -6.621 2.197 1.00 . A A . 67 PHE HE1 1 1 14 31796 1 1 67 PHE HE2 H 3.917 -2.548 1.061 1.00 . A A . 67 PHE HE2 1 1 14 31797 1 1 67 PHE HZ H 3.489 -4.256 2.767 1.00 . A A . 67 PHE HZ 1 1 14 31798 1 1 67 PHE N N 7.383 -5.222 -1.596 1.00 . A A . 67 PHE N 1 1 14 31799 1 1 67 PHE O O 7.600 -5.794 -4.280 1.00 . A A . 67 PHE O 1 1 14 31800 1 1 68 THR C C 5.914 -7.597 -6.420 1.00 . A A . 68 THR C 1 1 14 31801 1 1 68 THR CA C 6.807 -8.317 -5.390 1.00 . A A . 68 THR CA 1 1 14 31802 1 1 68 THR CB C 6.497 -9.853 -5.420 1.00 . A A . 68 THR CB 1 1 14 31803 1 1 68 THR CG2 C 6.624 -10.470 -6.825 1.00 . A A . 68 THR CG2 1 1 14 31804 1 1 68 THR H H 6.157 -8.427 -3.393 1.00 . A A . 68 THR H 1 1 14 31805 1 1 68 THR HA H 7.853 -8.169 -5.640 1.00 . A A . 68 THR HA 1 1 14 31806 1 1 68 THR HB H 5.477 -10.001 -5.078 1.00 . A A . 68 THR HB 1 1 14 31807 1 1 68 THR HG1 H 8.168 -10.023 -4.367 1.00 . A A . 68 THR HG1 1 1 14 31808 1 1 68 THR HG21 H 6.436 -11.534 -6.772 1.00 . A A . 68 THR HG21 1 1 14 31809 1 1 68 THR HG22 H 7.621 -10.302 -7.203 1.00 . A A . 68 THR HG22 1 1 14 31810 1 1 68 THR HG23 H 5.905 -10.013 -7.493 1.00 . A A . 68 THR HG23 1 1 14 31811 1 1 68 THR N N 6.571 -7.812 -4.030 1.00 . A A . 68 THR N 1 1 14 31812 1 1 68 THR O O 6.383 -7.182 -7.490 1.00 . A A . 68 THR O 1 1 14 31813 1 1 68 THR OG1 O 7.366 -10.543 -4.510 1.00 . A A . 68 THR OG1 1 1 14 31814 1 1 69 LYS C C 2.316 -6.569 -6.199 1.00 . A A . 69 LYS C 1 1 14 31815 1 1 69 LYS CA C 3.557 -7.064 -6.982 1.00 . A A . 69 LYS CA 1 1 14 31816 1 1 69 LYS CB C 3.205 -8.302 -7.860 1.00 . A A . 69 LYS CB 1 1 14 31817 1 1 69 LYS CD C 2.533 -10.786 -7.927 1.00 . A A . 69 LYS CD 1 1 14 31818 1 1 69 LYS CE C 2.085 -12.010 -7.110 1.00 . A A . 69 LYS CE 1 1 14 31819 1 1 69 LYS CG C 2.770 -9.542 -7.051 1.00 . A A . 69 LYS CG 1 1 14 31820 1 1 69 LYS H H 4.403 -7.540 -5.101 1.00 . A A . 69 LYS H 1 1 14 31821 1 1 69 LYS HA H 3.915 -6.260 -7.617 1.00 . A A . 69 LYS HA 1 1 14 31822 1 1 69 LYS HB2 H 2.405 -8.035 -8.542 1.00 . A A . 69 LYS HB2 1 1 14 31823 1 1 69 LYS HB3 H 4.081 -8.568 -8.447 1.00 . A A . 69 LYS HB3 1 1 14 31824 1 1 69 LYS HD2 H 1.761 -10.559 -8.660 1.00 . A A . 69 LYS HD2 1 1 14 31825 1 1 69 LYS HD3 H 3.454 -11.030 -8.455 1.00 . A A . 69 LYS HD3 1 1 14 31826 1 1 69 LYS HE2 H 2.853 -12.255 -6.386 1.00 . A A . 69 LYS HE2 1 1 14 31827 1 1 69 LYS HE3 H 1.163 -11.775 -6.589 1.00 . A A . 69 LYS HE3 1 1 14 31828 1 1 69 LYS HG2 H 3.546 -9.771 -6.329 1.00 . A A . 69 LYS HG2 1 1 14 31829 1 1 69 LYS HG3 H 1.852 -9.303 -6.522 1.00 . A A . 69 LYS HG3 1 1 14 31830 1 1 69 LYS HZ1 H 2.728 -13.430 -8.495 1.00 . A A . 69 LYS HZ1 1 1 14 31831 1 1 69 LYS HZ2 H 1.101 -12.998 -8.655 1.00 . A A . 69 LYS HZ2 1 1 14 31832 1 1 69 LYS HZ3 H 1.583 -14.009 -7.394 1.00 . A A . 69 LYS HZ3 1 1 14 31833 1 1 69 LYS N N 4.634 -7.431 -6.048 1.00 . A A . 69 LYS N 1 1 14 31834 1 1 69 LYS NZ N 1.859 -13.194 -7.972 1.00 . A A . 69 LYS NZ 1 1 14 31835 1 1 69 LYS O O 2.182 -6.871 -5.009 1.00 . A A . 69 LYS O 1 1 14 31836 1 1 70 PRO C C -1.110 -5.961 -6.717 1.00 . A A . 70 PRO C 1 1 14 31837 1 1 70 PRO CA C 0.180 -5.246 -6.234 1.00 . A A . 70 PRO CA 1 1 14 31838 1 1 70 PRO CB C 0.233 -3.800 -6.742 1.00 . A A . 70 PRO CB 1 1 14 31839 1 1 70 PRO CD C 1.525 -5.229 -8.228 1.00 . A A . 70 PRO CD 1 1 14 31840 1 1 70 PRO CG C 0.696 -3.942 -8.176 1.00 . A A . 70 PRO CG 1 1 14 31841 1 1 70 PRO HA H 0.216 -5.259 -5.151 1.00 . A A . 70 PRO HA 1 1 14 31842 1 1 70 PRO HB2 H -0.751 -3.344 -6.672 1.00 . A A . 70 PRO HB2 1 1 14 31843 1 1 70 PRO HB3 H 0.939 -3.222 -6.149 1.00 . A A . 70 PRO HB3 1 1 14 31844 1 1 70 PRO HD2 H 1.111 -5.929 -8.946 1.00 . A A . 70 PRO HD2 1 1 14 31845 1 1 70 PRO HD3 H 2.559 -5.009 -8.477 1.00 . A A . 70 PRO HD3 1 1 14 31846 1 1 70 PRO HG2 H -0.162 -4.013 -8.838 1.00 . A A . 70 PRO HG2 1 1 14 31847 1 1 70 PRO HG3 H 1.302 -3.087 -8.454 1.00 . A A . 70 PRO HG3 1 1 14 31848 1 1 70 PRO N N 1.413 -5.771 -6.843 1.00 . A A . 70 PRO N 1 1 14 31849 1 1 70 PRO O O -1.069 -6.955 -7.452 1.00 . A A . 70 PRO O 1 1 14 31850 1 1 71 ILE C C -4.035 -4.711 -7.746 1.00 . A A . 71 ILE C 1 1 14 31851 1 1 71 ILE CA C -3.587 -5.787 -6.733 1.00 . A A . 71 ILE CA 1 1 14 31852 1 1 71 ILE CB C -4.609 -5.903 -5.537 1.00 . A A . 71 ILE CB 1 1 14 31853 1 1 71 ILE CD1 C -5.184 -7.335 -3.469 1.00 . A A . 71 ILE CD1 1 1 14 31854 1 1 71 ILE CG1 C -4.329 -7.193 -4.710 1.00 . A A . 71 ILE CG1 1 1 14 31855 1 1 71 ILE CG2 C -6.081 -5.852 -6.005 1.00 . A A . 71 ILE CG2 1 1 14 31856 1 1 71 ILE H H -2.163 -4.689 -5.621 1.00 . A A . 71 ILE H 1 1 14 31857 1 1 71 ILE HA H -3.533 -6.752 -7.240 1.00 . A A . 71 ILE HA 1 1 14 31858 1 1 71 ILE HB H -4.451 -5.048 -4.885 1.00 . A A . 71 ILE HB 1 1 14 31859 1 1 71 ILE HD11 H -6.225 -7.405 -3.748 1.00 . A A . 71 ILE HD11 1 1 14 31860 1 1 71 ILE HD12 H -5.041 -6.471 -2.825 1.00 . A A . 71 ILE HD12 1 1 14 31861 1 1 71 ILE HD13 H -4.898 -8.229 -2.934 1.00 . A A . 71 ILE HD13 1 1 14 31862 1 1 71 ILE HG12 H -4.514 -8.062 -5.329 1.00 . A A . 71 ILE HG12 1 1 14 31863 1 1 71 ILE HG13 H -3.289 -7.204 -4.395 1.00 . A A . 71 ILE HG13 1 1 14 31864 1 1 71 ILE HG21 H -6.744 -5.929 -5.153 1.00 . A A . 71 ILE HG21 1 1 14 31865 1 1 71 ILE HG22 H -6.280 -6.671 -6.685 1.00 . A A . 71 ILE HG22 1 1 14 31866 1 1 71 ILE HG23 H -6.266 -4.914 -6.515 1.00 . A A . 71 ILE HG23 1 1 14 31867 1 1 71 ILE N N -2.246 -5.426 -6.258 1.00 . A A . 71 ILE N 1 1 14 31868 1 1 71 ILE O O -3.994 -3.519 -7.443 1.00 . A A . 71 ILE O 1 1 14 31869 1 1 72 GLU C C -6.055 -3.344 -9.777 1.00 . A A . 72 GLU C 1 1 14 31870 1 1 72 GLU CA C -4.845 -4.277 -10.069 1.00 . A A . 72 GLU CA 1 1 14 31871 1 1 72 GLU CB C -5.100 -5.153 -11.351 1.00 . A A . 72 GLU CB 1 1 14 31872 1 1 72 GLU CD C -7.266 -6.372 -10.493 1.00 . A A . 72 GLU CD 1 1 14 31873 1 1 72 GLU CG C -5.869 -6.496 -11.144 1.00 . A A . 72 GLU CG 1 1 14 31874 1 1 72 GLU H H -4.600 -6.124 -9.030 1.00 . A A . 72 GLU H 1 1 14 31875 1 1 72 GLU HA H -3.986 -3.640 -10.262 1.00 . A A . 72 GLU HA 1 1 14 31876 1 1 72 GLU HB2 H -5.643 -4.566 -12.080 1.00 . A A . 72 GLU HB2 1 1 14 31877 1 1 72 GLU HB3 H -4.133 -5.400 -11.783 1.00 . A A . 72 GLU HB3 1 1 14 31878 1 1 72 GLU HG2 H -5.989 -6.978 -12.113 1.00 . A A . 72 GLU HG2 1 1 14 31879 1 1 72 GLU HG3 H -5.252 -7.140 -10.524 1.00 . A A . 72 GLU HG3 1 1 14 31880 1 1 72 GLU N N -4.485 -5.156 -8.926 1.00 . A A . 72 GLU N 1 1 14 31881 1 1 72 GLU O O -6.277 -2.363 -10.498 1.00 . A A . 72 GLU O 1 1 14 31882 1 1 72 GLU OE1 O -8.250 -6.081 -11.208 1.00 . A A . 72 GLU OE1 1 1 14 31883 1 1 72 GLU OE2 O -7.391 -6.574 -9.260 1.00 . A A . 72 GLU OE2 1 1 14 31884 1 1 73 GLU C C -7.977 -1.520 -8.160 1.00 . A A . 73 GLU C 1 1 14 31885 1 1 73 GLU CA C -8.105 -3.037 -8.407 1.00 . A A . 73 GLU CA 1 1 14 31886 1 1 73 GLU CB C -8.700 -3.718 -7.140 1.00 . A A . 73 GLU CB 1 1 14 31887 1 1 73 GLU CD C -11.151 -3.720 -7.869 1.00 . A A . 73 GLU CD 1 1 14 31888 1 1 73 GLU CG C -10.142 -3.312 -6.789 1.00 . A A . 73 GLU CG 1 1 14 31889 1 1 73 GLU H H -6.514 -4.398 -8.152 1.00 . A A . 73 GLU H 1 1 14 31890 1 1 73 GLU HA H -8.779 -3.209 -9.244 1.00 . A A . 73 GLU HA 1 1 14 31891 1 1 73 GLU HB2 H -8.679 -4.793 -7.283 1.00 . A A . 73 GLU HB2 1 1 14 31892 1 1 73 GLU HB3 H -8.069 -3.483 -6.285 1.00 . A A . 73 GLU HB3 1 1 14 31893 1 1 73 GLU HG2 H -10.421 -3.787 -5.851 1.00 . A A . 73 GLU HG2 1 1 14 31894 1 1 73 GLU HG3 H -10.175 -2.233 -6.655 1.00 . A A . 73 GLU HG3 1 1 14 31895 1 1 73 GLU N N -6.816 -3.673 -8.724 1.00 . A A . 73 GLU N 1 1 14 31896 1 1 73 GLU O O -8.676 -0.725 -8.792 1.00 . A A . 73 GLU O 1 1 14 31897 1 1 73 GLU OE1 O -11.553 -4.900 -7.905 1.00 . A A . 73 GLU OE1 1 1 14 31898 1 1 73 GLU OE2 O -11.549 -2.872 -8.688 1.00 . A A . 73 GLU OE2 1 1 14 31899 1 1 74 GLU C C -5.492 0.796 -6.946 1.00 . A A . 74 GLU C 1 1 14 31900 1 1 74 GLU CA C -6.924 0.263 -6.775 1.00 . A A . 74 GLU CA 1 1 14 31901 1 1 74 GLU CB C -7.349 0.330 -5.284 1.00 . A A . 74 GLU CB 1 1 14 31902 1 1 74 GLU CD C -9.879 0.787 -5.550 1.00 . A A . 74 GLU CD 1 1 14 31903 1 1 74 GLU CG C -8.785 -0.149 -5.003 1.00 . A A . 74 GLU CG 1 1 14 31904 1 1 74 GLU H H -6.478 -1.821 -6.860 1.00 . A A . 74 GLU H 1 1 14 31905 1 1 74 GLU HA H -7.592 0.898 -7.360 1.00 . A A . 74 GLU HA 1 1 14 31906 1 1 74 GLU HB2 H -6.670 -0.284 -4.699 1.00 . A A . 74 GLU HB2 1 1 14 31907 1 1 74 GLU HB3 H -7.265 1.357 -4.938 1.00 . A A . 74 GLU HB3 1 1 14 31908 1 1 74 GLU HG2 H -8.918 -1.138 -5.436 1.00 . A A . 74 GLU HG2 1 1 14 31909 1 1 74 GLU HG3 H -8.908 -0.235 -3.935 1.00 . A A . 74 GLU HG3 1 1 14 31910 1 1 74 GLU N N -7.058 -1.137 -7.253 1.00 . A A . 74 GLU N 1 1 14 31911 1 1 74 GLU O O -5.176 1.907 -6.488 1.00 . A A . 74 GLU O 1 1 14 31912 1 1 74 GLU OE1 O -10.316 1.703 -4.820 1.00 . A A . 74 GLU OE1 1 1 14 31913 1 1 74 GLU OE2 O -10.321 0.603 -6.698 1.00 . A A . 74 GLU OE2 1 1 14 31914 1 1 75 VAL C C -2.992 0.731 -9.294 1.00 . A A . 75 VAL C 1 1 14 31915 1 1 75 VAL CA C -3.219 0.373 -7.821 1.00 . A A . 75 VAL CA 1 1 14 31916 1 1 75 VAL CB C -2.250 -0.786 -7.382 1.00 . A A . 75 VAL CB 1 1 14 31917 1 1 75 VAL CG1 C -0.773 -0.397 -7.633 1.00 . A A . 75 VAL CG1 1 1 14 31918 1 1 75 VAL CG2 C -2.473 -1.170 -5.892 1.00 . A A . 75 VAL CG2 1 1 14 31919 1 1 75 VAL H H -4.966 -0.787 -8.067 1.00 . A A . 75 VAL H 1 1 14 31920 1 1 75 VAL HA H -2.994 1.251 -7.211 1.00 . A A . 75 VAL HA 1 1 14 31921 1 1 75 VAL HB H -2.473 -1.660 -7.987 1.00 . A A . 75 VAL HB 1 1 14 31922 1 1 75 VAL HG11 H -0.120 -1.191 -7.300 1.00 . A A . 75 VAL HG11 1 1 14 31923 1 1 75 VAL HG12 H -0.540 0.506 -7.083 1.00 . A A . 75 VAL HG12 1 1 14 31924 1 1 75 VAL HG13 H -0.609 -0.218 -8.690 1.00 . A A . 75 VAL HG13 1 1 14 31925 1 1 75 VAL HG21 H -1.808 -1.981 -5.620 1.00 . A A . 75 VAL HG21 1 1 14 31926 1 1 75 VAL HG22 H -3.499 -1.483 -5.740 1.00 . A A . 75 VAL HG22 1 1 14 31927 1 1 75 VAL HG23 H -2.264 -0.315 -5.265 1.00 . A A . 75 VAL HG23 1 1 14 31928 1 1 75 VAL N N -4.633 0.020 -7.624 1.00 . A A . 75 VAL N 1 1 14 31929 1 1 75 VAL O O -3.498 0.048 -10.189 1.00 . A A . 75 VAL O 1 1 14 31930 1 1 76 GLU C C -0.440 2.671 -10.881 1.00 . A A . 76 GLU C 1 1 14 31931 1 1 76 GLU CA C -1.916 2.309 -10.866 1.00 . A A . 76 GLU CA 1 1 14 31932 1 1 76 GLU CB C -2.786 3.558 -11.209 1.00 . A A . 76 GLU CB 1 1 14 31933 1 1 76 GLU CD C -2.804 3.329 -13.775 1.00 . A A . 76 GLU CD 1 1 14 31934 1 1 76 GLU CG C -2.484 4.228 -12.568 1.00 . A A . 76 GLU CG 1 1 14 31935 1 1 76 GLU H H -1.896 2.302 -8.745 1.00 . A A . 76 GLU H 1 1 14 31936 1 1 76 GLU HA H -2.106 1.523 -11.598 1.00 . A A . 76 GLU HA 1 1 14 31937 1 1 76 GLU HB2 H -3.827 3.258 -11.211 1.00 . A A . 76 GLU HB2 1 1 14 31938 1 1 76 GLU HB3 H -2.651 4.303 -10.426 1.00 . A A . 76 GLU HB3 1 1 14 31939 1 1 76 GLU HG2 H -3.077 5.136 -12.645 1.00 . A A . 76 GLU HG2 1 1 14 31940 1 1 76 GLU HG3 H -1.433 4.500 -12.595 1.00 . A A . 76 GLU HG3 1 1 14 31941 1 1 76 GLU N N -2.249 1.817 -9.525 1.00 . A A . 76 GLU N 1 1 14 31942 1 1 76 GLU O O -0.025 3.539 -10.113 1.00 . A A . 76 GLU O 1 1 14 31943 1 1 76 GLU OE1 O -3.987 3.268 -14.185 1.00 . A A . 76 GLU OE1 1 1 14 31944 1 1 76 GLU OE2 O -1.888 2.668 -14.314 1.00 . A A . 76 GLU OE2 1 1 14 31945 1 1 77 GLU C C 1.862 3.546 -12.901 1.00 . A A . 77 GLU C 1 1 14 31946 1 1 77 GLU CA C 1.768 2.378 -11.900 1.00 . A A . 77 GLU CA 1 1 14 31947 1 1 77 GLU CB C 2.648 1.133 -12.274 1.00 . A A . 77 GLU CB 1 1 14 31948 1 1 77 GLU CD C 2.269 0.817 -14.837 1.00 . A A . 77 GLU CD 1 1 14 31949 1 1 77 GLU CG C 2.155 0.218 -13.428 1.00 . A A . 77 GLU CG 1 1 14 31950 1 1 77 GLU H H -0.028 1.360 -12.353 1.00 . A A . 77 GLU H 1 1 14 31951 1 1 77 GLU HA H 2.111 2.746 -10.924 1.00 . A A . 77 GLU HA 1 1 14 31952 1 1 77 GLU HB2 H 3.635 1.482 -12.538 1.00 . A A . 77 GLU HB2 1 1 14 31953 1 1 77 GLU HB3 H 2.743 0.514 -11.383 1.00 . A A . 77 GLU HB3 1 1 14 31954 1 1 77 GLU HG2 H 2.739 -0.694 -13.416 1.00 . A A . 77 GLU HG2 1 1 14 31955 1 1 77 GLU HG3 H 1.119 -0.038 -13.230 1.00 . A A . 77 GLU HG3 1 1 14 31956 1 1 77 GLU N N 0.354 2.029 -11.752 1.00 . A A . 77 GLU N 1 1 14 31957 1 1 77 GLU O O 1.227 3.529 -13.961 1.00 . A A . 77 GLU O 1 1 14 31958 1 1 77 GLU OE1 O 3.338 1.388 -15.165 1.00 . A A . 77 GLU OE1 1 1 14 31959 1 1 77 GLU OE2 O 1.300 0.722 -15.626 1.00 . A A . 77 GLU OE2 1 1 14 31960 1 1 78 LYS C C 4.116 6.238 -13.448 1.00 . A A . 78 LYS C 1 1 14 31961 1 1 78 LYS CA C 2.656 5.851 -13.262 1.00 . A A . 78 LYS CA 1 1 14 31962 1 1 78 LYS CB C 1.888 6.962 -12.493 1.00 . A A . 78 LYS CB 1 1 14 31963 1 1 78 LYS CD C 0.793 8.107 -14.505 1.00 . A A . 78 LYS CD 1 1 14 31964 1 1 78 LYS CE C 0.578 9.412 -15.272 1.00 . A A . 78 LYS CE 1 1 14 31965 1 1 78 LYS CG C 1.705 8.282 -13.273 1.00 . A A . 78 LYS CG 1 1 14 31966 1 1 78 LYS H H 3.130 4.510 -11.707 1.00 . A A . 78 LYS H 1 1 14 31967 1 1 78 LYS HA H 2.193 5.706 -14.241 1.00 . A A . 78 LYS HA 1 1 14 31968 1 1 78 LYS HB2 H 0.906 6.589 -12.230 1.00 . A A . 78 LYS HB2 1 1 14 31969 1 1 78 LYS HB3 H 2.420 7.188 -11.571 1.00 . A A . 78 LYS HB3 1 1 14 31970 1 1 78 LYS HD2 H 1.246 7.387 -15.177 1.00 . A A . 78 LYS HD2 1 1 14 31971 1 1 78 LYS HD3 H -0.175 7.728 -14.181 1.00 . A A . 78 LYS HD3 1 1 14 31972 1 1 78 LYS HE2 H 0.144 10.151 -14.609 1.00 . A A . 78 LYS HE2 1 1 14 31973 1 1 78 LYS HE3 H 1.535 9.771 -15.631 1.00 . A A . 78 LYS HE3 1 1 14 31974 1 1 78 LYS HG2 H 1.260 9.019 -12.614 1.00 . A A . 78 LYS HG2 1 1 14 31975 1 1 78 LYS HG3 H 2.678 8.639 -13.600 1.00 . A A . 78 LYS HG3 1 1 14 31976 1 1 78 LYS HZ1 H -0.380 10.104 -16.984 1.00 . A A . 78 LYS HZ1 1 1 14 31977 1 1 78 LYS HZ2 H -1.283 8.979 -16.101 1.00 . A A . 78 LYS HZ2 1 1 14 31978 1 1 78 LYS HZ3 H 0.026 8.463 -17.046 1.00 . A A . 78 LYS HZ3 1 1 14 31979 1 1 78 LYS N N 2.597 4.591 -12.520 1.00 . A A . 78 LYS N 1 1 14 31980 1 1 78 LYS NZ N -0.327 9.227 -16.433 1.00 . A A . 78 LYS NZ 1 1 14 31981 1 1 78 LYS O O 4.797 6.582 -12.474 1.00 . A A . 78 LYS O 1 1 14 31982 1 1 79 LEU C C 6.138 8.036 -14.899 1.00 . A A . 79 LEU C 1 1 14 31983 1 1 79 LEU CA C 5.966 6.514 -15.026 1.00 . A A . 79 LEU CA 1 1 14 31984 1 1 79 LEU CB C 6.316 6.045 -16.461 1.00 . A A . 79 LEU CB 1 1 14 31985 1 1 79 LEU CD1 C 8.768 5.497 -15.965 1.00 . A A . 79 LEU CD1 1 1 14 31986 1 1 79 LEU CD2 C 8.001 5.834 -18.373 1.00 . A A . 79 LEU CD2 1 1 14 31987 1 1 79 LEU CG C 7.801 6.247 -16.901 1.00 . A A . 79 LEU CG 1 1 14 31988 1 1 79 LEU H H 4.011 5.844 -15.396 1.00 . A A . 79 LEU H 1 1 14 31989 1 1 79 LEU HA H 6.631 6.016 -14.318 1.00 . A A . 79 LEU HA 1 1 14 31990 1 1 79 LEU HB2 H 6.077 4.988 -16.540 1.00 . A A . 79 LEU HB2 1 1 14 31991 1 1 79 LEU HB3 H 5.680 6.583 -17.159 1.00 . A A . 79 LEU HB3 1 1 14 31992 1 1 79 LEU HD11 H 9.789 5.692 -16.263 1.00 . A A . 79 LEU HD11 1 1 14 31993 1 1 79 LEU HD12 H 8.576 4.432 -16.012 1.00 . A A . 79 LEU HD12 1 1 14 31994 1 1 79 LEU HD13 H 8.622 5.840 -14.945 1.00 . A A . 79 LEU HD13 1 1 14 31995 1 1 79 LEU HD21 H 7.340 6.414 -19.005 1.00 . A A . 79 LEU HD21 1 1 14 31996 1 1 79 LEU HD22 H 7.775 4.780 -18.495 1.00 . A A . 79 LEU HD22 1 1 14 31997 1 1 79 LEU HD23 H 9.024 6.017 -18.671 1.00 . A A . 79 LEU HD23 1 1 14 31998 1 1 79 LEU HG H 8.041 7.298 -16.825 1.00 . A A . 79 LEU HG 1 1 14 31999 1 1 79 LEU N N 4.600 6.144 -14.685 1.00 . A A . 79 LEU N 1 1 14 32000 1 1 79 LEU O O 5.220 8.807 -15.206 1.00 . A A . 79 LEU O 1 1 14 32001 1 1 80 ASP C C 9.104 9.981 -14.934 1.00 . A A . 80 ASP C 1 1 14 32002 1 1 80 ASP CA C 7.716 9.839 -14.301 1.00 . A A . 80 ASP CA 1 1 14 32003 1 1 80 ASP CB C 7.736 10.260 -12.806 1.00 . A A . 80 ASP CB 1 1 14 32004 1 1 80 ASP CG C 8.061 11.755 -12.602 1.00 . A A . 80 ASP CG 1 1 14 32005 1 1 80 ASP H H 7.981 7.762 -14.226 1.00 . A A . 80 ASP H 1 1 14 32006 1 1 80 ASP HA H 7.009 10.465 -14.850 1.00 . A A . 80 ASP HA 1 1 14 32007 1 1 80 ASP HB2 H 6.763 10.050 -12.372 1.00 . A A . 80 ASP HB2 1 1 14 32008 1 1 80 ASP HB3 H 8.476 9.668 -12.278 1.00 . A A . 80 ASP HB3 1 1 14 32009 1 1 80 ASP N N 7.315 8.440 -14.443 1.00 . A A . 80 ASP N 1 1 14 32010 1 1 80 ASP O O 9.940 9.070 -14.818 1.00 . A A . 80 ASP O 1 1 14 32011 1 1 80 ASP OD1 O 9.262 12.144 -12.636 1.00 . A A . 80 ASP OD1 1 1 14 32012 1 1 80 ASP OD2 O 7.126 12.562 -12.407 1.00 . A A . 80 ASP OD2 1 1 14 32013 1 1 81 THR C C 10.754 12.955 -16.345 1.00 . A A . 81 THR C 1 1 14 32014 1 1 81 THR CA C 10.588 11.421 -16.282 1.00 . A A . 81 THR CA 1 1 14 32015 1 1 81 THR CB C 10.625 10.736 -17.701 1.00 . A A . 81 THR CB 1 1 14 32016 1 1 81 THR CG2 C 9.459 11.184 -18.605 1.00 . A A . 81 THR CG2 1 1 14 32017 1 1 81 THR H H 8.605 11.769 -15.650 1.00 . A A . 81 THR H 1 1 14 32018 1 1 81 THR HA H 11.407 11.022 -15.685 1.00 . A A . 81 THR HA 1 1 14 32019 1 1 81 THR HB H 10.549 9.660 -17.554 1.00 . A A . 81 THR HB 1 1 14 32020 1 1 81 THR HG1 H 11.866 11.900 -18.694 1.00 . A A . 81 THR HG1 1 1 14 32021 1 1 81 THR HG21 H 8.516 10.954 -18.124 1.00 . A A . 81 THR HG21 1 1 14 32022 1 1 81 THR HG22 H 9.512 10.665 -19.554 1.00 . A A . 81 THR HG22 1 1 14 32023 1 1 81 THR HG23 H 9.524 12.248 -18.778 1.00 . A A . 81 THR HG23 1 1 14 32024 1 1 81 THR N N 9.326 11.108 -15.605 1.00 . A A . 81 THR N 1 1 14 32025 1 1 81 THR O O 11.345 13.504 -17.284 1.00 . A A . 81 THR O 1 1 14 32026 1 1 81 THR OG1 O 11.874 10.999 -18.356 1.00 . A A . 81 THR OG1 1 1 14 32027 1 1 82 SER C C 11.720 15.667 -15.181 1.00 . A A . 82 SER C 1 1 14 32028 1 1 82 SER CA C 10.279 15.098 -15.166 1.00 . A A . 82 SER CA 1 1 14 32029 1 1 82 SER CB C 9.545 15.532 -13.876 1.00 . A A . 82 SER CB 1 1 14 32030 1 1 82 SER H H 9.890 13.110 -14.534 1.00 . A A . 82 SER H 1 1 14 32031 1 1 82 SER HA H 9.736 15.493 -16.021 1.00 . A A . 82 SER HA 1 1 14 32032 1 1 82 SER HB2 H 10.071 15.146 -13.011 1.00 . A A . 82 SER HB2 1 1 14 32033 1 1 82 SER HB3 H 9.514 16.616 -13.816 1.00 . A A . 82 SER HB3 1 1 14 32034 1 1 82 SER HG H 8.207 14.108 -13.603 1.00 . A A . 82 SER HG 1 1 14 32035 1 1 82 SER N N 10.269 13.628 -15.277 1.00 . A A . 82 SER N 1 1 14 32036 1 1 82 SER O O 11.979 16.707 -15.796 1.00 . A A . 82 SER O 1 1 14 32037 1 1 82 SER OG O 8.205 15.042 -13.842 1.00 . A A . 82 SER OG 1 1 14 32038 1 1 83 HIS C C 14.926 14.567 -15.463 1.00 . A A . 83 HIS C 1 1 14 32039 1 1 83 HIS CA C 14.084 15.365 -14.434 1.00 . A A . 83 HIS CA 1 1 14 32040 1 1 83 HIS CB C 14.607 15.180 -12.974 1.00 . A A . 83 HIS CB 1 1 14 32041 1 1 83 HIS CD2 C 16.594 16.863 -13.234 1.00 . A A . 83 HIS CD2 1 1 14 32042 1 1 83 HIS CE1 C 17.895 16.074 -11.665 1.00 . A A . 83 HIS CE1 1 1 14 32043 1 1 83 HIS CG C 15.958 15.802 -12.679 1.00 . A A . 83 HIS CG 1 1 14 32044 1 1 83 HIS H H 12.380 14.141 -14.052 1.00 . A A . 83 HIS H 1 1 14 32045 1 1 83 HIS HA H 14.153 16.417 -14.696 1.00 . A A . 83 HIS HA 1 1 14 32046 1 1 83 HIS HB2 H 13.899 15.633 -12.293 1.00 . A A . 83 HIS HB2 1 1 14 32047 1 1 83 HIS HB3 H 14.670 14.121 -12.748 1.00 . A A . 83 HIS HB3 1 1 14 32048 1 1 83 HIS HD1 H 16.636 14.568 -11.114 1.00 . A A . 83 HIS HD1 1 1 14 32049 1 1 83 HIS HD2 H 16.221 17.476 -14.046 1.00 . A A . 83 HIS HD2 1 1 14 32050 1 1 83 HIS HE1 H 18.737 15.932 -10.999 1.00 . A A . 83 HIS HE1 1 1 14 32051 1 1 83 HIS HE2 H 18.533 17.562 -12.900 1.00 . A A . 83 HIS HE2 1 1 14 32052 1 1 83 HIS N N 12.655 14.961 -14.508 1.00 . A A . 83 HIS N 1 1 14 32053 1 1 83 HIS ND1 N 16.807 15.334 -11.700 1.00 . A A . 83 HIS ND1 1 1 14 32054 1 1 83 HIS NE2 N 17.789 17.012 -12.584 1.00 . A A . 83 HIS NE2 1 1 14 32055 1 1 83 HIS O O 16.162 14.591 -15.428 1.00 . A A . 83 HIS O 1 1 14 32056 1 1 84 GLY C C 15.503 11.806 -16.828 1.00 . A A . 84 GLY C 1 1 14 32057 1 1 84 GLY CA C 14.915 13.080 -17.419 1.00 . A A . 84 GLY CA 1 1 14 32058 1 1 84 GLY H H 13.269 14.019 -16.467 1.00 . A A . 84 GLY H 1 1 14 32059 1 1 84 GLY HA2 H 14.193 12.805 -18.179 1.00 . A A . 84 GLY HA2 1 1 14 32060 1 1 84 GLY HA3 H 15.705 13.659 -17.886 1.00 . A A . 84 GLY HA3 1 1 14 32061 1 1 84 GLY N N 14.242 13.911 -16.422 1.00 . A A . 84 GLY N 1 1 14 32062 1 1 84 GLY O O 16.599 11.378 -17.205 1.00 . A A . 84 GLY O 1 1 14 32063 1 1 85 MET C C 13.893 9.061 -15.119 1.00 . A A . 85 MET C 1 1 14 32064 1 1 85 MET CA C 15.127 9.959 -15.208 1.00 . A A . 85 MET CA 1 1 14 32065 1 1 85 MET CB C 15.664 10.242 -13.773 1.00 . A A . 85 MET CB 1 1 14 32066 1 1 85 MET CE C 16.465 7.681 -10.529 1.00 . A A . 85 MET CE 1 1 14 32067 1 1 85 MET CG C 15.992 8.982 -12.942 1.00 . A A . 85 MET CG 1 1 14 32068 1 1 85 MET H H 13.905 11.631 -15.648 1.00 . A A . 85 MET H 1 1 14 32069 1 1 85 MET HA H 15.899 9.461 -15.792 1.00 . A A . 85 MET HA 1 1 14 32070 1 1 85 MET HB2 H 16.566 10.836 -13.850 1.00 . A A . 85 MET HB2 1 1 14 32071 1 1 85 MET HB3 H 14.921 10.818 -13.229 1.00 . A A . 85 MET HB3 1 1 14 32072 1 1 85 MET HE1 H 15.556 7.131 -10.715 1.00 . A A . 85 MET HE1 1 1 14 32073 1 1 85 MET HE2 H 16.643 7.734 -9.463 1.00 . A A . 85 MET HE2 1 1 14 32074 1 1 85 MET HE3 H 17.295 7.181 -11.002 1.00 . A A . 85 MET HE3 1 1 14 32075 1 1 85 MET HG2 H 15.156 8.298 -12.999 1.00 . A A . 85 MET HG2 1 1 14 32076 1 1 85 MET HG3 H 16.872 8.508 -13.357 1.00 . A A . 85 MET HG3 1 1 14 32077 1 1 85 MET N N 14.757 11.215 -15.888 1.00 . A A . 85 MET N 1 1 14 32078 1 1 85 MET O O 12.802 9.545 -14.819 1.00 . A A . 85 MET O 1 1 14 32079 1 1 85 MET SD S 16.304 9.338 -11.200 1.00 . A A . 85 MET SD 1 1 14 32080 1 1 86 ILE C C 12.810 6.464 -13.702 1.00 . A A . 86 ILE C 1 1 14 32081 1 1 86 ILE CA C 13.016 6.768 -15.196 1.00 . A A . 86 ILE CA 1 1 14 32082 1 1 86 ILE CB C 13.365 5.448 -15.982 1.00 . A A . 86 ILE CB 1 1 14 32083 1 1 86 ILE CD1 C 12.332 6.357 -18.177 1.00 . A A . 86 ILE CD1 1 1 14 32084 1 1 86 ILE CG1 C 13.548 5.753 -17.500 1.00 . A A . 86 ILE CG1 1 1 14 32085 1 1 86 ILE CG2 C 12.318 4.322 -15.749 1.00 . A A . 86 ILE CG2 1 1 14 32086 1 1 86 ILE H H 14.972 7.454 -15.619 1.00 . A A . 86 ILE H 1 1 14 32087 1 1 86 ILE HA H 12.097 7.184 -15.613 1.00 . A A . 86 ILE HA 1 1 14 32088 1 1 86 ILE HB H 14.311 5.086 -15.596 1.00 . A A . 86 ILE HB 1 1 14 32089 1 1 86 ILE HD11 H 11.477 5.707 -18.037 1.00 . A A . 86 ILE HD11 1 1 14 32090 1 1 86 ILE HD12 H 12.531 6.463 -19.231 1.00 . A A . 86 ILE HD12 1 1 14 32091 1 1 86 ILE HD13 H 12.121 7.329 -17.751 1.00 . A A . 86 ILE HD13 1 1 14 32092 1 1 86 ILE HG12 H 14.361 6.456 -17.627 1.00 . A A . 86 ILE HG12 1 1 14 32093 1 1 86 ILE HG13 H 13.794 4.839 -18.027 1.00 . A A . 86 ILE HG13 1 1 14 32094 1 1 86 ILE HG21 H 12.603 3.436 -16.301 1.00 . A A . 86 ILE HG21 1 1 14 32095 1 1 86 ILE HG22 H 11.339 4.649 -16.081 1.00 . A A . 86 ILE HG22 1 1 14 32096 1 1 86 ILE HG23 H 12.268 4.082 -14.691 1.00 . A A . 86 ILE HG23 1 1 14 32097 1 1 86 ILE N N 14.080 7.761 -15.346 1.00 . A A . 86 ILE N 1 1 14 32098 1 1 86 ILE O O 13.763 6.107 -12.996 1.00 . A A . 86 ILE O 1 1 14 32099 1 1 87 ARG C C 9.560 6.124 -12.028 1.00 . A A . 87 ARG C 1 1 14 32100 1 1 87 ARG CA C 11.090 6.234 -11.921 1.00 . A A . 87 ARG CA 1 1 14 32101 1 1 87 ARG CB C 11.507 7.191 -10.748 1.00 . A A . 87 ARG CB 1 1 14 32102 1 1 87 ARG CD C 11.330 9.561 -11.780 1.00 . A A . 87 ARG CD 1 1 14 32103 1 1 87 ARG CG C 10.809 8.577 -10.720 1.00 . A A . 87 ARG CG 1 1 14 32104 1 1 87 ARG CZ C 12.944 11.418 -11.316 1.00 . A A . 87 ARG CZ 1 1 14 32105 1 1 87 ARG H H 10.919 7.116 -13.814 1.00 . A A . 87 ARG H 1 1 14 32106 1 1 87 ARG HA H 11.490 5.239 -11.734 1.00 . A A . 87 ARG HA 1 1 14 32107 1 1 87 ARG HB2 H 11.288 6.691 -9.812 1.00 . A A . 87 ARG HB2 1 1 14 32108 1 1 87 ARG HB3 H 12.580 7.352 -10.798 1.00 . A A . 87 ARG HB3 1 1 14 32109 1 1 87 ARG HD2 H 11.406 9.051 -12.737 1.00 . A A . 87 ARG HD2 1 1 14 32110 1 1 87 ARG HD3 H 10.616 10.376 -11.874 1.00 . A A . 87 ARG HD3 1 1 14 32111 1 1 87 ARG HE H 13.367 9.453 -11.234 1.00 . A A . 87 ARG HE 1 1 14 32112 1 1 87 ARG HG2 H 9.745 8.433 -10.879 1.00 . A A . 87 ARG HG2 1 1 14 32113 1 1 87 ARG HG3 H 10.953 9.017 -9.736 1.00 . A A . 87 ARG HG3 1 1 14 32114 1 1 87 ARG HH11 H 11.097 12.074 -11.876 1.00 . A A . 87 ARG HH11 1 1 14 32115 1 1 87 ARG HH12 H 12.233 13.320 -11.454 1.00 . A A . 87 ARG HH12 1 1 14 32116 1 1 87 ARG HH21 H 14.869 11.118 -10.753 1.00 . A A . 87 ARG HH21 1 1 14 32117 1 1 87 ARG HH22 H 14.370 12.778 -10.835 1.00 . A A . 87 ARG HH22 1 1 14 32118 1 1 87 ARG N N 11.574 6.669 -13.237 1.00 . A A . 87 ARG N 1 1 14 32119 1 1 87 ARG NE N 12.656 10.107 -11.424 1.00 . A A . 87 ARG NE 1 1 14 32120 1 1 87 ARG NH1 N 12.021 12.347 -11.580 1.00 . A A . 87 ARG NH1 1 1 14 32121 1 1 87 ARG NH2 N 14.158 11.803 -10.944 1.00 . A A . 87 ARG NH2 1 1 14 32122 1 1 87 ARG O O 8.940 6.863 -12.790 1.00 . A A . 87 ARG O 1 1 14 32123 1 1 88 THR C C 6.904 4.992 -9.971 1.00 . A A . 88 THR C 1 1 14 32124 1 1 88 THR CA C 7.519 4.928 -11.366 1.00 . A A . 88 THR CA 1 1 14 32125 1 1 88 THR CB C 7.255 3.552 -12.070 1.00 . A A . 88 THR CB 1 1 14 32126 1 1 88 THR CG2 C 5.765 3.178 -12.146 1.00 . A A . 88 THR CG2 1 1 14 32127 1 1 88 THR H H 9.522 4.700 -10.669 1.00 . A A . 88 THR H 1 1 14 32128 1 1 88 THR HA H 7.055 5.705 -11.978 1.00 . A A . 88 THR HA 1 1 14 32129 1 1 88 THR HB H 7.784 2.765 -11.536 1.00 . A A . 88 THR HB 1 1 14 32130 1 1 88 THR HG1 H 7.976 4.523 -13.627 1.00 . A A . 88 THR HG1 1 1 14 32131 1 1 88 THR HG21 H 5.222 3.951 -12.664 1.00 . A A . 88 THR HG21 1 1 14 32132 1 1 88 THR HG22 H 5.366 3.075 -11.145 1.00 . A A . 88 THR HG22 1 1 14 32133 1 1 88 THR HG23 H 5.647 2.237 -12.681 1.00 . A A . 88 THR HG23 1 1 14 32134 1 1 88 THR N N 8.964 5.203 -11.291 1.00 . A A . 88 THR N 1 1 14 32135 1 1 88 THR O O 7.543 4.679 -8.991 1.00 . A A . 88 THR O 1 1 14 32136 1 1 88 THR OG1 O 7.783 3.607 -13.394 1.00 . A A . 88 THR OG1 1 1 14 32137 1 1 89 GLU C C 3.638 4.736 -8.757 1.00 . A A . 89 GLU C 1 1 14 32138 1 1 89 GLU CA C 4.933 5.519 -8.610 1.00 . A A . 89 GLU CA 1 1 14 32139 1 1 89 GLU CB C 4.647 6.966 -8.165 1.00 . A A . 89 GLU CB 1 1 14 32140 1 1 89 GLU CD C 3.631 9.226 -8.658 1.00 . A A . 89 GLU CD 1 1 14 32141 1 1 89 GLU CG C 3.869 7.809 -9.172 1.00 . A A . 89 GLU CG 1 1 14 32142 1 1 89 GLU H H 5.279 5.887 -10.682 1.00 . A A . 89 GLU H 1 1 14 32143 1 1 89 GLU HA H 5.538 5.037 -7.841 1.00 . A A . 89 GLU HA 1 1 14 32144 1 1 89 GLU HB2 H 4.088 6.943 -7.232 1.00 . A A . 89 GLU HB2 1 1 14 32145 1 1 89 GLU HB3 H 5.598 7.459 -7.974 1.00 . A A . 89 GLU HB3 1 1 14 32146 1 1 89 GLU HG2 H 4.430 7.848 -10.103 1.00 . A A . 89 GLU HG2 1 1 14 32147 1 1 89 GLU HG3 H 2.912 7.330 -9.362 1.00 . A A . 89 GLU HG3 1 1 14 32148 1 1 89 GLU N N 5.685 5.497 -9.877 1.00 . A A . 89 GLU N 1 1 14 32149 1 1 89 GLU O O 2.969 4.826 -9.784 1.00 . A A . 89 GLU O 1 1 14 32150 1 1 89 GLU OE1 O 2.613 9.460 -7.969 1.00 . A A . 89 GLU OE1 1 1 14 32151 1 1 89 GLU OE2 O 4.468 10.111 -8.933 1.00 . A A . 89 GLU OE2 1 1 14 32152 1 1 90 VAL C C 1.038 4.173 -6.894 1.00 . A A . 90 VAL C 1 1 14 32153 1 1 90 VAL CA C 1.993 3.274 -7.674 1.00 . A A . 90 VAL CA 1 1 14 32154 1 1 90 VAL CB C 2.081 1.816 -7.088 1.00 . A A . 90 VAL CB 1 1 14 32155 1 1 90 VAL CG1 C 2.783 0.885 -8.091 1.00 . A A . 90 VAL CG1 1 1 14 32156 1 1 90 VAL CG2 C 2.789 1.778 -5.723 1.00 . A A . 90 VAL CG2 1 1 14 32157 1 1 90 VAL H H 3.887 3.871 -6.965 1.00 . A A . 90 VAL H 1 1 14 32158 1 1 90 VAL HA H 1.612 3.190 -8.700 1.00 . A A . 90 VAL HA 1 1 14 32159 1 1 90 VAL HB H 1.065 1.440 -6.951 1.00 . A A . 90 VAL HB 1 1 14 32160 1 1 90 VAL HG11 H 2.228 0.876 -9.020 1.00 . A A . 90 VAL HG11 1 1 14 32161 1 1 90 VAL HG12 H 2.827 -0.120 -7.689 1.00 . A A . 90 VAL HG12 1 1 14 32162 1 1 90 VAL HG13 H 3.795 1.244 -8.277 1.00 . A A . 90 VAL HG13 1 1 14 32163 1 1 90 VAL HG21 H 3.793 2.165 -5.822 1.00 . A A . 90 VAL HG21 1 1 14 32164 1 1 90 VAL HG22 H 2.831 0.759 -5.351 1.00 . A A . 90 VAL HG22 1 1 14 32165 1 1 90 VAL HG23 H 2.243 2.387 -5.014 1.00 . A A . 90 VAL HG23 1 1 14 32166 1 1 90 VAL N N 3.286 3.954 -7.730 1.00 . A A . 90 VAL N 1 1 14 32167 1 1 90 VAL O O 1.050 4.241 -5.665 1.00 . A A . 90 VAL O 1 1 14 32168 1 1 91 ARG C C -2.026 5.367 -6.906 1.00 . A A . 91 ARG C 1 1 14 32169 1 1 91 ARG CA C -0.629 5.953 -7.118 1.00 . A A . 91 ARG CA 1 1 14 32170 1 1 91 ARG CB C -0.653 7.204 -8.030 1.00 . A A . 91 ARG CB 1 1 14 32171 1 1 91 ARG CD C -0.889 8.301 -10.318 1.00 . A A . 91 ARG CD 1 1 14 32172 1 1 91 ARG CG C -0.822 6.971 -9.540 1.00 . A A . 91 ARG CG 1 1 14 32173 1 1 91 ARG CZ C 0.433 10.421 -10.547 1.00 . A A . 91 ARG CZ 1 1 14 32174 1 1 91 ARG H H 0.339 4.859 -8.623 1.00 . A A . 91 ARG H 1 1 14 32175 1 1 91 ARG HA H -0.244 6.259 -6.144 1.00 . A A . 91 ARG HA 1 1 14 32176 1 1 91 ARG HB2 H -1.466 7.845 -7.705 1.00 . A A . 91 ARG HB2 1 1 14 32177 1 1 91 ARG HB3 H 0.280 7.751 -7.879 1.00 . A A . 91 ARG HB3 1 1 14 32178 1 1 91 ARG HD2 H -0.877 8.085 -11.378 1.00 . A A . 91 ARG HD2 1 1 14 32179 1 1 91 ARG HD3 H -1.818 8.807 -10.072 1.00 . A A . 91 ARG HD3 1 1 14 32180 1 1 91 ARG HE H 0.899 8.893 -9.348 1.00 . A A . 91 ARG HE 1 1 14 32181 1 1 91 ARG HG2 H 0.018 6.389 -9.902 1.00 . A A . 91 ARG HG2 1 1 14 32182 1 1 91 ARG HG3 H -1.741 6.415 -9.710 1.00 . A A . 91 ARG HG3 1 1 14 32183 1 1 91 ARG HH11 H -1.174 10.363 -11.779 1.00 . A A . 91 ARG HH11 1 1 14 32184 1 1 91 ARG HH12 H -0.225 11.809 -11.858 1.00 . A A . 91 ARG HH12 1 1 14 32185 1 1 91 ARG HH21 H 2.097 10.798 -9.476 1.00 . A A . 91 ARG HH21 1 1 14 32186 1 1 91 ARG HH22 H 1.621 12.047 -10.579 1.00 . A A . 91 ARG HH22 1 1 14 32187 1 1 91 ARG N N 0.284 4.955 -7.652 1.00 . A A . 91 ARG N 1 1 14 32188 1 1 91 ARG NE N 0.245 9.207 -10.011 1.00 . A A . 91 ARG NE 1 1 14 32189 1 1 91 ARG NH1 N -0.389 10.903 -11.468 1.00 . A A . 91 ARG NH1 1 1 14 32190 1 1 91 ARG NH2 N 1.462 11.149 -10.170 1.00 . A A . 91 ARG NH2 1 1 14 32191 1 1 91 ARG O O -2.500 4.543 -7.703 1.00 . A A . 91 ARG O 1 1 14 32192 1 1 92 SER C C -5.100 5.692 -6.220 1.00 . A A . 92 SER C 1 1 14 32193 1 1 92 SER CA C -3.939 5.251 -5.329 1.00 . A A . 92 SER CA 1 1 14 32194 1 1 92 SER CB C -4.180 5.647 -3.852 1.00 . A A . 92 SER CB 1 1 14 32195 1 1 92 SER H H -2.256 6.507 -5.276 1.00 . A A . 92 SER H 1 1 14 32196 1 1 92 SER HA H -3.868 4.169 -5.384 1.00 . A A . 92 SER HA 1 1 14 32197 1 1 92 SER HB2 H -3.328 5.347 -3.254 1.00 . A A . 92 SER HB2 1 1 14 32198 1 1 92 SER HB3 H -4.312 6.718 -3.773 1.00 . A A . 92 SER HB3 1 1 14 32199 1 1 92 SER HG H -5.065 4.305 -2.716 1.00 . A A . 92 SER HG 1 1 14 32200 1 1 92 SER N N -2.663 5.795 -5.796 1.00 . A A . 92 SER N 1 1 14 32201 1 1 92 SER O O -4.954 6.600 -7.045 1.00 . A A . 92 SER O 1 1 14 32202 1 1 92 SER OG O -5.329 5.005 -3.336 1.00 . A A . 92 SER OG 1 1 14 32203 1 1 93 ARG C C -8.173 6.504 -6.587 1.00 . A A . 93 ARG C 1 1 14 32204 1 1 93 ARG CA C -7.410 5.210 -6.911 1.00 . A A . 93 ARG CA 1 1 14 32205 1 1 93 ARG CB C -8.344 3.970 -6.845 1.00 . A A . 93 ARG CB 1 1 14 32206 1 1 93 ARG CD C -9.107 4.159 -9.289 1.00 . A A . 93 ARG CD 1 1 14 32207 1 1 93 ARG CG C -9.547 4.022 -7.821 1.00 . A A . 93 ARG CG 1 1 14 32208 1 1 93 ARG CZ C -10.214 5.110 -11.316 1.00 . A A . 93 ARG CZ 1 1 14 32209 1 1 93 ARG H H -6.337 4.463 -5.241 1.00 . A A . 93 ARG H 1 1 14 32210 1 1 93 ARG HA H -7.024 5.288 -7.931 1.00 . A A . 93 ARG HA 1 1 14 32211 1 1 93 ARG HB2 H -7.765 3.078 -7.067 1.00 . A A . 93 ARG HB2 1 1 14 32212 1 1 93 ARG HB3 H -8.733 3.877 -5.836 1.00 . A A . 93 ARG HB3 1 1 14 32213 1 1 93 ARG HD2 H -8.425 5.000 -9.375 1.00 . A A . 93 ARG HD2 1 1 14 32214 1 1 93 ARG HD3 H -8.589 3.253 -9.589 1.00 . A A . 93 ARG HD3 1 1 14 32215 1 1 93 ARG HE H -11.098 3.937 -9.962 1.00 . A A . 93 ARG HE 1 1 14 32216 1 1 93 ARG HG2 H -10.125 3.110 -7.715 1.00 . A A . 93 ARG HG2 1 1 14 32217 1 1 93 ARG HG3 H -10.172 4.870 -7.559 1.00 . A A . 93 ARG HG3 1 1 14 32218 1 1 93 ARG HH11 H -8.284 5.723 -11.105 1.00 . A A . 93 ARG HH11 1 1 14 32219 1 1 93 ARG HH12 H -9.107 6.318 -12.507 1.00 . A A . 93 ARG HH12 1 1 14 32220 1 1 93 ARG HH21 H -12.133 4.732 -11.795 1.00 . A A . 93 ARG HH21 1 1 14 32221 1 1 93 ARG HH22 H -11.283 5.760 -12.906 1.00 . A A . 93 ARG HH22 1 1 14 32222 1 1 93 ARG N N -6.255 5.044 -6.028 1.00 . A A . 93 ARG N 1 1 14 32223 1 1 93 ARG NE N -10.251 4.378 -10.197 1.00 . A A . 93 ARG NE 1 1 14 32224 1 1 93 ARG NH1 N -9.112 5.771 -11.671 1.00 . A A . 93 ARG NH1 1 1 14 32225 1 1 93 ARG NH2 N -11.295 5.211 -12.066 1.00 . A A . 93 ARG NH2 1 1 14 32226 1 1 93 ARG O O -8.639 7.179 -7.511 1.00 . A A . 93 ARG O 1 1 14 32227 1 1 94 THR C C -8.519 9.339 -5.471 1.00 . A A . 94 THR C 1 1 14 32228 1 1 94 THR CA C -9.056 8.033 -4.842 1.00 . A A . 94 THR CA 1 1 14 32229 1 1 94 THR CB C -9.071 8.146 -3.275 1.00 . A A . 94 THR CB 1 1 14 32230 1 1 94 THR CG2 C -9.737 9.435 -2.743 1.00 . A A . 94 THR CG2 1 1 14 32231 1 1 94 THR H H -7.977 6.208 -4.600 1.00 . A A . 94 THR H 1 1 14 32232 1 1 94 THR HA H -10.088 7.897 -5.167 1.00 . A A . 94 THR HA 1 1 14 32233 1 1 94 THR HB H -8.040 8.120 -2.927 1.00 . A A . 94 THR HB 1 1 14 32234 1 1 94 THR HG1 H -9.150 6.492 -2.197 1.00 . A A . 94 THR HG1 1 1 14 32235 1 1 94 THR HG21 H -10.761 9.496 -3.093 1.00 . A A . 94 THR HG21 1 1 14 32236 1 1 94 THR HG22 H -9.190 10.300 -3.088 1.00 . A A . 94 THR HG22 1 1 14 32237 1 1 94 THR HG23 H -9.733 9.423 -1.661 1.00 . A A . 94 THR HG23 1 1 14 32238 1 1 94 THR N N -8.306 6.834 -5.279 1.00 . A A . 94 THR N 1 1 14 32239 1 1 94 THR O O -9.178 9.883 -6.369 1.00 . A A . 94 THR O 1 1 14 32240 1 1 94 THR OG1 O -9.758 7.015 -2.721 1.00 . A A . 94 THR OG1 1 1 14 32241 1 1 95 ALA C C -5.378 11.099 -6.177 1.00 . A A . 95 ALA C 1 1 14 32242 1 1 95 ALA CA C -6.824 11.124 -5.632 1.00 . A A . 95 ALA CA 1 1 14 32243 1 1 95 ALA CB C -6.986 12.231 -4.573 1.00 . A A . 95 ALA CB 1 1 14 32244 1 1 95 ALA H H -6.801 9.372 -4.384 1.00 . A A . 95 ALA H 1 1 14 32245 1 1 95 ALA HA H -7.478 11.398 -6.463 1.00 . A A . 95 ALA HA 1 1 14 32246 1 1 95 ALA HB1 H -8.010 12.252 -4.216 1.00 . A A . 95 ALA HB1 1 1 14 32247 1 1 95 ALA HB2 H -6.743 13.195 -5.007 1.00 . A A . 95 ALA HB2 1 1 14 32248 1 1 95 ALA HB3 H -6.325 12.040 -3.740 1.00 . A A . 95 ALA HB3 1 1 14 32249 1 1 95 ALA N N -7.324 9.848 -5.057 1.00 . A A . 95 ALA N 1 1 14 32250 1 1 95 ALA O O -5.173 11.193 -7.394 1.00 . A A . 95 ALA O 1 1 14 32251 1 1 96 ASP C C -1.984 10.159 -5.778 1.00 . A A . 96 ASP C 1 1 14 32252 1 1 96 ASP CA C -2.963 11.320 -5.636 1.00 . A A . 96 ASP CA 1 1 14 32253 1 1 96 ASP CB C -2.416 12.362 -4.623 1.00 . A A . 96 ASP CB 1 1 14 32254 1 1 96 ASP CG C -3.179 13.689 -4.708 1.00 . A A . 96 ASP CG 1 1 14 32255 1 1 96 ASP H H -4.549 10.550 -4.410 1.00 . A A . 96 ASP H 1 1 14 32256 1 1 96 ASP HA H -2.995 11.820 -6.605 1.00 . A A . 96 ASP HA 1 1 14 32257 1 1 96 ASP HB2 H -2.503 11.954 -3.623 1.00 . A A . 96 ASP HB2 1 1 14 32258 1 1 96 ASP HB3 H -1.361 12.559 -4.826 1.00 . A A . 96 ASP HB3 1 1 14 32259 1 1 96 ASP N N -4.365 10.948 -5.279 1.00 . A A . 96 ASP N 1 1 14 32260 1 1 96 ASP O O -1.630 9.802 -6.893 1.00 . A A . 96 ASP O 1 1 14 32261 1 1 96 ASP OD1 O -3.011 14.403 -5.718 1.00 . A A . 96 ASP OD1 1 1 14 32262 1 1 96 ASP OD2 O -3.955 14.021 -3.785 1.00 . A A . 96 ASP OD2 1 1 14 32263 1 1 97 SER C C -0.400 7.589 -3.523 1.00 . A A . 97 SER C 1 1 14 32264 1 1 97 SER CA C -0.349 8.699 -4.596 1.00 . A A . 97 SER CA 1 1 14 32265 1 1 97 SER CB C 0.906 9.581 -4.390 1.00 . A A . 97 SER CB 1 1 14 32266 1 1 97 SER H H -2.037 9.750 -3.792 1.00 . A A . 97 SER H 1 1 14 32267 1 1 97 SER HA H -0.263 8.215 -5.564 1.00 . A A . 97 SER HA 1 1 14 32268 1 1 97 SER HB2 H 1.781 8.956 -4.272 1.00 . A A . 97 SER HB2 1 1 14 32269 1 1 97 SER HB3 H 1.047 10.225 -5.252 1.00 . A A . 97 SER HB3 1 1 14 32270 1 1 97 SER HG H 1.275 11.207 -3.354 1.00 . A A . 97 SER HG 1 1 14 32271 1 1 97 SER N N -1.551 9.579 -4.627 1.00 . A A . 97 SER N 1 1 14 32272 1 1 97 SER O O 0.347 6.619 -3.629 1.00 . A A . 97 SER O 1 1 14 32273 1 1 97 SER OG O 0.769 10.395 -3.232 1.00 . A A . 97 SER OG 1 1 14 32274 1 1 98 HIS C C -0.625 5.835 -0.887 1.00 . A A . 98 HIS C 1 1 14 32275 1 1 98 HIS CA C -1.222 7.256 -1.137 1.00 . A A . 98 HIS CA 1 1 14 32276 1 1 98 HIS CB C -2.583 7.428 -0.395 1.00 . A A . 98 HIS CB 1 1 14 32277 1 1 98 HIS CD2 C -2.397 10.035 -0.461 1.00 . A A . 98 HIS CD2 1 1 14 32278 1 1 98 HIS CE1 C -3.916 10.492 1.045 1.00 . A A . 98 HIS CE1 1 1 14 32279 1 1 98 HIS CG C -2.906 8.858 -0.024 1.00 . A A . 98 HIS CG 1 1 14 32280 1 1 98 HIS H H -2.149 8.208 -2.834 1.00 . A A . 98 HIS H 1 1 14 32281 1 1 98 HIS HA H -0.527 7.946 -0.677 1.00 . A A . 98 HIS HA 1 1 14 32282 1 1 98 HIS HB2 H -3.385 7.077 -1.030 1.00 . A A . 98 HIS HB2 1 1 14 32283 1 1 98 HIS HB3 H -2.583 6.849 0.522 1.00 . A A . 98 HIS HB3 1 1 14 32284 1 1 98 HIS HD1 H -4.388 8.545 1.426 1.00 . A A . 98 HIS HD1 1 1 14 32285 1 1 98 HIS HD2 H -1.618 10.160 -1.204 1.00 . A A . 98 HIS HD2 1 1 14 32286 1 1 98 HIS HE1 H -4.569 11.028 1.722 1.00 . A A . 98 HIS HE1 1 1 14 32287 1 1 98 HIS HE2 H -3.081 11.972 -0.076 1.00 . A A . 98 HIS HE2 1 1 14 32288 1 1 98 HIS N N -1.341 7.735 -2.561 1.00 . A A . 98 HIS N 1 1 14 32289 1 1 98 HIS ND1 N -3.846 9.184 0.920 1.00 . A A . 98 HIS ND1 1 1 14 32290 1 1 98 HIS NE2 N -3.043 11.036 0.221 1.00 . A A . 98 HIS NE2 1 1 14 32291 1 1 98 HIS O O -0.175 5.567 0.235 1.00 . A A . 98 HIS O 1 1 14 32292 1 1 99 LEU C C 1.527 3.726 -1.516 1.00 . A A . 99 LEU C 1 1 14 32293 1 1 99 LEU CA C 0.006 3.608 -1.793 1.00 . A A . 99 LEU CA 1 1 14 32294 1 1 99 LEU CB C -0.213 2.805 -3.108 1.00 . A A . 99 LEU CB 1 1 14 32295 1 1 99 LEU CD1 C -1.641 2.317 -5.159 1.00 . A A . 99 LEU CD1 1 1 14 32296 1 1 99 LEU CD2 C -2.716 2.388 -2.877 1.00 . A A . 99 LEU CD2 1 1 14 32297 1 1 99 LEU CG C -1.608 2.948 -3.768 1.00 . A A . 99 LEU CG 1 1 14 32298 1 1 99 LEU H H -1.120 5.173 -2.708 1.00 . A A . 99 LEU H 1 1 14 32299 1 1 99 LEU HA H -0.464 3.072 -0.976 1.00 . A A . 99 LEU HA 1 1 14 32300 1 1 99 LEU HB2 H 0.529 3.136 -3.831 1.00 . A A . 99 LEU HB2 1 1 14 32301 1 1 99 LEU HB3 H -0.035 1.751 -2.902 1.00 . A A . 99 LEU HB3 1 1 14 32302 1 1 99 LEU HD11 H -2.629 2.437 -5.589 1.00 . A A . 99 LEU HD11 1 1 14 32303 1 1 99 LEU HD12 H -1.399 1.264 -5.098 1.00 . A A . 99 LEU HD12 1 1 14 32304 1 1 99 LEU HD13 H -0.922 2.815 -5.796 1.00 . A A . 99 LEU HD13 1 1 14 32305 1 1 99 LEU HD21 H -2.553 1.328 -2.717 1.00 . A A . 99 LEU HD21 1 1 14 32306 1 1 99 LEU HD22 H -3.677 2.533 -3.355 1.00 . A A . 99 LEU HD22 1 1 14 32307 1 1 99 LEU HD23 H -2.713 2.902 -1.924 1.00 . A A . 99 LEU HD23 1 1 14 32308 1 1 99 LEU HG H -1.811 4.005 -3.905 1.00 . A A . 99 LEU HG 1 1 14 32309 1 1 99 LEU N N -0.635 4.946 -1.891 1.00 . A A . 99 LEU N 1 1 14 32310 1 1 99 LEU O O 1.985 3.467 -0.406 1.00 . A A . 99 LEU O 1 1 14 32311 1 1 100 GLY C C 4.357 4.474 -3.831 1.00 . A A . 100 GLY C 1 1 14 32312 1 1 100 GLY CA C 3.740 4.213 -2.467 1.00 . A A . 100 GLY CA 1 1 14 32313 1 1 100 GLY H H 1.849 4.368 -3.400 1.00 . A A . 100 GLY H 1 1 14 32314 1 1 100 GLY HA2 H 4.016 5.014 -1.795 1.00 . A A . 100 GLY HA2 1 1 14 32315 1 1 100 GLY HA3 H 4.127 3.275 -2.075 1.00 . A A . 100 GLY HA3 1 1 14 32316 1 1 100 GLY N N 2.288 4.133 -2.549 1.00 . A A . 100 GLY N 1 1 14 32317 1 1 100 GLY O O 3.670 4.916 -4.759 1.00 . A A . 100 GLY O 1 1 14 32318 1 1 101 HIS C C 7.233 3.097 -5.466 1.00 . A A . 101 HIS C 1 1 14 32319 1 1 101 HIS CA C 6.415 4.376 -5.215 1.00 . A A . 101 HIS CA 1 1 14 32320 1 1 101 HIS CB C 7.354 5.615 -5.196 1.00 . A A . 101 HIS CB 1 1 14 32321 1 1 101 HIS CD2 C 5.790 7.503 -4.279 1.00 . A A . 101 HIS CD2 1 1 14 32322 1 1 101 HIS CE1 C 6.300 9.064 -5.727 1.00 . A A . 101 HIS CE1 1 1 14 32323 1 1 101 HIS CG C 6.685 6.971 -5.149 1.00 . A A . 101 HIS CG 1 1 14 32324 1 1 101 HIS H H 6.151 3.901 -3.163 1.00 . A A . 101 HIS H 1 1 14 32325 1 1 101 HIS HA H 5.703 4.479 -6.032 1.00 . A A . 101 HIS HA 1 1 14 32326 1 1 101 HIS HB2 H 7.991 5.554 -4.327 1.00 . A A . 101 HIS HB2 1 1 14 32327 1 1 101 HIS HB3 H 7.982 5.595 -6.084 1.00 . A A . 101 HIS HB3 1 1 14 32328 1 1 101 HIS HD1 H 7.609 7.915 -6.795 1.00 . A A . 101 HIS HD1 1 1 14 32329 1 1 101 HIS HD2 H 5.335 6.997 -3.437 1.00 . A A . 101 HIS HD2 1 1 14 32330 1 1 101 HIS HE1 H 6.330 10.006 -6.256 1.00 . A A . 101 HIS HE1 1 1 14 32331 1 1 101 HIS HE2 H 4.976 9.440 -4.212 1.00 . A A . 101 HIS HE2 1 1 14 32332 1 1 101 HIS N N 5.665 4.230 -3.950 1.00 . A A . 101 HIS N 1 1 14 32333 1 1 101 HIS ND1 N 6.981 7.980 -6.043 1.00 . A A . 101 HIS ND1 1 1 14 32334 1 1 101 HIS NE2 N 5.570 8.801 -4.663 1.00 . A A . 101 HIS NE2 1 1 14 32335 1 1 101 HIS O O 7.436 2.286 -4.559 1.00 . A A . 101 HIS O 1 1 14 32336 1 1 102 VAL C C 9.609 2.181 -8.066 1.00 . A A . 102 VAL C 1 1 14 32337 1 1 102 VAL CA C 8.441 1.736 -7.163 1.00 . A A . 102 VAL CA 1 1 14 32338 1 1 102 VAL CB C 7.514 0.715 -7.938 1.00 . A A . 102 VAL CB 1 1 14 32339 1 1 102 VAL CG1 C 6.248 0.367 -7.140 1.00 . A A . 102 VAL CG1 1 1 14 32340 1 1 102 VAL CG2 C 7.139 1.238 -9.332 1.00 . A A . 102 VAL CG2 1 1 14 32341 1 1 102 VAL H H 7.566 3.654 -7.345 1.00 . A A . 102 VAL H 1 1 14 32342 1 1 102 VAL HA H 8.856 1.235 -6.290 1.00 . A A . 102 VAL HA 1 1 14 32343 1 1 102 VAL HB H 8.079 -0.204 -8.073 1.00 . A A . 102 VAL HB 1 1 14 32344 1 1 102 VAL HG11 H 5.673 -0.381 -7.671 1.00 . A A . 102 VAL HG11 1 1 14 32345 1 1 102 VAL HG12 H 5.639 1.254 -7.008 1.00 . A A . 102 VAL HG12 1 1 14 32346 1 1 102 VAL HG13 H 6.519 -0.020 -6.166 1.00 . A A . 102 VAL HG13 1 1 14 32347 1 1 102 VAL HG21 H 8.028 1.271 -9.952 1.00 . A A . 102 VAL HG21 1 1 14 32348 1 1 102 VAL HG22 H 6.717 2.234 -9.259 1.00 . A A . 102 VAL HG22 1 1 14 32349 1 1 102 VAL HG23 H 6.414 0.579 -9.792 1.00 . A A . 102 VAL HG23 1 1 14 32350 1 1 102 VAL N N 7.692 2.927 -6.711 1.00 . A A . 102 VAL N 1 1 14 32351 1 1 102 VAL O O 9.640 3.319 -8.530 1.00 . A A . 102 VAL O 1 1 14 32352 1 1 103 PHE C C 12.348 0.411 -9.834 1.00 . A A . 103 PHE C 1 1 14 32353 1 1 103 PHE CA C 11.731 1.652 -9.178 1.00 . A A . 103 PHE CA 1 1 14 32354 1 1 103 PHE CB C 12.797 2.481 -8.396 1.00 . A A . 103 PHE CB 1 1 14 32355 1 1 103 PHE CD1 C 12.360 2.395 -5.894 1.00 . A A . 103 PHE CD1 1 1 14 32356 1 1 103 PHE CD2 C 14.111 1.031 -6.770 1.00 . A A . 103 PHE CD2 1 1 14 32357 1 1 103 PHE CE1 C 12.620 1.924 -4.631 1.00 . A A . 103 PHE CE1 1 1 14 32358 1 1 103 PHE CE2 C 14.371 0.562 -5.502 1.00 . A A . 103 PHE CE2 1 1 14 32359 1 1 103 PHE CG C 13.103 1.958 -6.992 1.00 . A A . 103 PHE CG 1 1 14 32360 1 1 103 PHE CZ C 13.626 1.010 -4.438 1.00 . A A . 103 PHE CZ 1 1 14 32361 1 1 103 PHE H H 10.606 0.450 -7.825 1.00 . A A . 103 PHE H 1 1 14 32362 1 1 103 PHE HA H 11.339 2.277 -9.979 1.00 . A A . 103 PHE HA 1 1 14 32363 1 1 103 PHE HB2 H 13.724 2.498 -8.961 1.00 . A A . 103 PHE HB2 1 1 14 32364 1 1 103 PHE HB3 H 12.442 3.504 -8.302 1.00 . A A . 103 PHE HB3 1 1 14 32365 1 1 103 PHE HD1 H 11.565 3.116 -6.044 1.00 . A A . 103 PHE HD1 1 1 14 32366 1 1 103 PHE HD2 H 14.701 0.672 -7.606 1.00 . A A . 103 PHE HD2 1 1 14 32367 1 1 103 PHE HE1 H 12.034 2.274 -3.790 1.00 . A A . 103 PHE HE1 1 1 14 32368 1 1 103 PHE HE2 H 15.163 -0.159 -5.342 1.00 . A A . 103 PHE HE2 1 1 14 32369 1 1 103 PHE HZ H 13.834 0.641 -3.445 1.00 . A A . 103 PHE HZ 1 1 14 32370 1 1 103 PHE N N 10.595 1.310 -8.295 1.00 . A A . 103 PHE N 1 1 14 32371 1 1 103 PHE O O 12.307 -0.696 -9.281 1.00 . A A . 103 PHE O 1 1 14 32372 1 1 104 ASN C C 15.107 -0.537 -11.311 1.00 . A A . 104 ASN C 1 1 14 32373 1 1 104 ASN CA C 13.661 -0.366 -11.822 1.00 . A A . 104 ASN CA 1 1 14 32374 1 1 104 ASN CB C 13.676 0.062 -13.316 1.00 . A A . 104 ASN CB 1 1 14 32375 1 1 104 ASN CG C 12.280 0.340 -13.870 1.00 . A A . 104 ASN CG 1 1 14 32376 1 1 104 ASN H H 12.890 1.559 -11.383 1.00 . A A . 104 ASN H 1 1 14 32377 1 1 104 ASN HA H 13.141 -1.315 -11.727 1.00 . A A . 104 ASN HA 1 1 14 32378 1 1 104 ASN HB2 H 14.270 0.962 -13.426 1.00 . A A . 104 ASN HB2 1 1 14 32379 1 1 104 ASN HB3 H 14.131 -0.724 -13.910 1.00 . A A . 104 ASN HB3 1 1 14 32380 1 1 104 ASN HD21 H 12.088 -1.543 -14.476 1.00 . A A . 104 ASN HD21 1 1 14 32381 1 1 104 ASN HD22 H 10.737 -0.513 -14.791 1.00 . A A . 104 ASN HD22 1 1 14 32382 1 1 104 ASN N N 12.940 0.648 -11.022 1.00 . A A . 104 ASN N 1 1 14 32383 1 1 104 ASN ND2 N 11.636 -0.674 -14.436 1.00 . A A . 104 ASN ND2 1 1 14 32384 1 1 104 ASN O O 15.865 -1.357 -11.831 1.00 . A A . 104 ASN O 1 1 14 32385 1 1 104 ASN OD1 O 11.774 1.459 -13.771 1.00 . A A . 104 ASN OD1 1 1 14 32386 1 1 105 ASP C C 16.891 -0.865 -8.582 1.00 . A A . 105 ASP C 1 1 14 32387 1 1 105 ASP CA C 16.811 0.228 -9.670 1.00 . A A . 105 ASP CA 1 1 14 32388 1 1 105 ASP CB C 17.116 1.636 -9.083 1.00 . A A . 105 ASP CB 1 1 14 32389 1 1 105 ASP CG C 18.479 1.747 -8.375 1.00 . A A . 105 ASP CG 1 1 14 32390 1 1 105 ASP H H 14.793 0.847 -9.899 1.00 . A A . 105 ASP H 1 1 14 32391 1 1 105 ASP HA H 17.538 0.001 -10.447 1.00 . A A . 105 ASP HA 1 1 14 32392 1 1 105 ASP HB2 H 17.102 2.358 -9.892 1.00 . A A . 105 ASP HB2 1 1 14 32393 1 1 105 ASP HB3 H 16.329 1.897 -8.380 1.00 . A A . 105 ASP HB3 1 1 14 32394 1 1 105 ASP N N 15.465 0.244 -10.280 1.00 . A A . 105 ASP N 1 1 14 32395 1 1 105 ASP O O 17.980 -1.246 -8.132 1.00 . A A . 105 ASP O 1 1 14 32396 1 1 105 ASP OD1 O 19.515 1.422 -8.995 1.00 . A A . 105 ASP OD1 1 1 14 32397 1 1 105 ASP OD2 O 18.523 2.155 -7.192 1.00 . A A . 105 ASP OD2 1 1 14 32398 1 1 106 GLY C C 15.119 -3.722 -7.717 1.00 . A A . 106 GLY C 1 1 14 32399 1 1 106 GLY CA C 15.601 -2.392 -7.153 1.00 . A A . 106 GLY CA 1 1 14 32400 1 1 106 GLY H H 14.914 -1.127 -8.712 1.00 . A A . 106 GLY H 1 1 14 32401 1 1 106 GLY HA2 H 16.559 -2.514 -6.655 1.00 . A A . 106 GLY HA2 1 1 14 32402 1 1 106 GLY HA3 H 14.877 -2.040 -6.433 1.00 . A A . 106 GLY HA3 1 1 14 32403 1 1 106 GLY N N 15.717 -1.393 -8.208 1.00 . A A . 106 GLY N 1 1 14 32404 1 1 106 GLY O O 14.082 -3.726 -8.390 1.00 . A A . 106 GLY O 1 1 14 32405 1 1 107 PRO C C 14.103 -6.674 -7.630 1.00 . A A . 107 PRO C 1 1 14 32406 1 1 107 PRO CA C 15.492 -6.173 -8.092 1.00 . A A . 107 PRO CA 1 1 14 32407 1 1 107 PRO CB C 16.645 -7.113 -7.628 1.00 . A A . 107 PRO CB 1 1 14 32408 1 1 107 PRO CD C 17.067 -4.959 -6.645 1.00 . A A . 107 PRO CD 1 1 14 32409 1 1 107 PRO CG C 17.210 -6.446 -6.405 1.00 . A A . 107 PRO CG 1 1 14 32410 1 1 107 PRO HA H 15.501 -6.104 -9.182 1.00 . A A . 107 PRO HA 1 1 14 32411 1 1 107 PRO HB2 H 16.267 -8.107 -7.408 1.00 . A A . 107 PRO HB2 1 1 14 32412 1 1 107 PRO HB3 H 17.390 -7.186 -8.415 1.00 . A A . 107 PRO HB3 1 1 14 32413 1 1 107 PRO HD2 H 16.938 -4.427 -5.712 1.00 . A A . 107 PRO HD2 1 1 14 32414 1 1 107 PRO HD3 H 17.932 -4.570 -7.178 1.00 . A A . 107 PRO HD3 1 1 14 32415 1 1 107 PRO HG2 H 16.646 -6.743 -5.527 1.00 . A A . 107 PRO HG2 1 1 14 32416 1 1 107 PRO HG3 H 18.254 -6.712 -6.282 1.00 . A A . 107 PRO HG3 1 1 14 32417 1 1 107 PRO N N 15.847 -4.864 -7.490 1.00 . A A . 107 PRO N 1 1 14 32418 1 1 107 PRO O O 13.811 -6.720 -6.430 1.00 . A A . 107 PRO O 1 1 14 32419 1 1 108 GLY C C 11.480 -8.475 -9.512 1.00 . A A . 108 GLY C 1 1 14 32420 1 1 108 GLY CA C 11.943 -7.606 -8.345 1.00 . A A . 108 GLY CA 1 1 14 32421 1 1 108 GLY H H 13.520 -6.854 -9.540 1.00 . A A . 108 GLY H 1 1 14 32422 1 1 108 GLY HA2 H 11.988 -8.209 -7.444 1.00 . A A . 108 GLY HA2 1 1 14 32423 1 1 108 GLY HA3 H 11.230 -6.811 -8.204 1.00 . A A . 108 GLY HA3 1 1 14 32424 1 1 108 GLY N N 13.254 -7.024 -8.608 1.00 . A A . 108 GLY N 1 1 14 32425 1 1 108 GLY O O 11.864 -8.200 -10.650 1.00 . A A . 108 GLY O 1 1 14 32426 1 1 109 PRO C C 9.222 -9.688 -11.383 1.00 . A A . 109 PRO C 1 1 14 32427 1 1 109 PRO CA C 10.104 -10.440 -10.347 1.00 . A A . 109 PRO CA 1 1 14 32428 1 1 109 PRO CB C 9.273 -11.474 -9.543 1.00 . A A . 109 PRO CB 1 1 14 32429 1 1 109 PRO CD C 10.253 -10.025 -7.911 1.00 . A A . 109 PRO CD 1 1 14 32430 1 1 109 PRO CG C 9.889 -11.466 -8.174 1.00 . A A . 109 PRO CG 1 1 14 32431 1 1 109 PRO HA H 10.905 -10.955 -10.880 1.00 . A A . 109 PRO HA 1 1 14 32432 1 1 109 PRO HB2 H 8.226 -11.176 -9.509 1.00 . A A . 109 PRO HB2 1 1 14 32433 1 1 109 PRO HB3 H 9.350 -12.453 -10.004 1.00 . A A . 109 PRO HB3 1 1 14 32434 1 1 109 PRO HD2 H 9.399 -9.465 -7.538 1.00 . A A . 109 PRO HD2 1 1 14 32435 1 1 109 PRO HD3 H 11.078 -9.962 -7.207 1.00 . A A . 109 PRO HD3 1 1 14 32436 1 1 109 PRO HG2 H 9.174 -11.822 -7.440 1.00 . A A . 109 PRO HG2 1 1 14 32437 1 1 109 PRO HG3 H 10.779 -12.092 -8.157 1.00 . A A . 109 PRO HG3 1 1 14 32438 1 1 109 PRO N N 10.662 -9.549 -9.266 1.00 . A A . 109 PRO N 1 1 14 32439 1 1 109 PRO O O 9.056 -10.133 -12.521 1.00 . A A . 109 PRO O 1 1 14 32440 1 1 110 ASN C C 8.749 -6.698 -12.636 1.00 . A A . 110 ASN C 1 1 14 32441 1 1 110 ASN CA C 7.843 -7.654 -11.804 1.00 . A A . 110 ASN CA 1 1 14 32442 1 1 110 ASN CB C 6.870 -6.856 -10.891 1.00 . A A . 110 ASN CB 1 1 14 32443 1 1 110 ASN CG C 5.891 -5.961 -11.653 1.00 . A A . 110 ASN CG 1 1 14 32444 1 1 110 ASN H H 8.801 -8.302 -10.015 1.00 . A A . 110 ASN H 1 1 14 32445 1 1 110 ASN HA H 7.265 -8.266 -12.489 1.00 . A A . 110 ASN HA 1 1 14 32446 1 1 110 ASN HB2 H 6.292 -7.558 -10.301 1.00 . A A . 110 ASN HB2 1 1 14 32447 1 1 110 ASN HB3 H 7.445 -6.236 -10.211 1.00 . A A . 110 ASN HB3 1 1 14 32448 1 1 110 ASN HD21 H 7.116 -4.409 -11.517 1.00 . A A . 110 ASN HD21 1 1 14 32449 1 1 110 ASN HD22 H 5.629 -4.114 -12.337 1.00 . A A . 110 ASN HD22 1 1 14 32450 1 1 110 ASN N N 8.660 -8.552 -10.951 1.00 . A A . 110 ASN N 1 1 14 32451 1 1 110 ASN ND2 N 6.251 -4.702 -11.861 1.00 . A A . 110 ASN ND2 1 1 14 32452 1 1 110 ASN O O 8.307 -6.067 -13.599 1.00 . A A . 110 ASN O 1 1 14 32453 1 1 110 ASN OD1 O 4.822 -6.405 -12.051 1.00 . A A . 110 ASN OD1 1 1 14 32454 1 1 111 GLY C C 11.030 -4.367 -12.021 1.00 . A A . 111 GLY C 1 1 14 32455 1 1 111 GLY CA C 11.015 -5.696 -12.783 1.00 . A A . 111 GLY CA 1 1 14 32456 1 1 111 GLY H H 10.297 -7.284 -11.559 1.00 . A A . 111 GLY H 1 1 14 32457 1 1 111 GLY HA2 H 11.992 -6.151 -12.706 1.00 . A A . 111 GLY HA2 1 1 14 32458 1 1 111 GLY HA3 H 10.803 -5.506 -13.827 1.00 . A A . 111 GLY HA3 1 1 14 32459 1 1 111 GLY N N 10.028 -6.637 -12.234 1.00 . A A . 111 GLY N 1 1 14 32460 1 1 111 GLY O O 11.897 -3.514 -12.245 1.00 . A A . 111 GLY O 1 1 14 32461 1 1 112 LEU C C 10.119 -3.548 -8.773 1.00 . A A . 112 LEU C 1 1 14 32462 1 1 112 LEU CA C 9.928 -3.062 -10.208 1.00 . A A . 112 LEU CA 1 1 14 32463 1 1 112 LEU CB C 8.539 -2.403 -10.385 1.00 . A A . 112 LEU CB 1 1 14 32464 1 1 112 LEU CD1 C 6.833 -1.280 -11.921 1.00 . A A . 112 LEU CD1 1 1 14 32465 1 1 112 LEU CD2 C 9.297 -0.630 -12.043 1.00 . A A . 112 LEU CD2 1 1 14 32466 1 1 112 LEU CG C 8.287 -1.767 -11.782 1.00 . A A . 112 LEU CG 1 1 14 32467 1 1 112 LEU H H 9.387 -4.913 -11.042 1.00 . A A . 112 LEU H 1 1 14 32468 1 1 112 LEU HA H 10.704 -2.335 -10.442 1.00 . A A . 112 LEU HA 1 1 14 32469 1 1 112 LEU HB2 H 7.775 -3.159 -10.208 1.00 . A A . 112 LEU HB2 1 1 14 32470 1 1 112 LEU HB3 H 8.424 -1.627 -9.631 1.00 . A A . 112 LEU HB3 1 1 14 32471 1 1 112 LEU HD11 H 6.687 -0.848 -12.901 1.00 . A A . 112 LEU HD11 1 1 14 32472 1 1 112 LEU HD12 H 6.620 -0.540 -11.167 1.00 . A A . 112 LEU HD12 1 1 14 32473 1 1 112 LEU HD13 H 6.163 -2.119 -11.797 1.00 . A A . 112 LEU HD13 1 1 14 32474 1 1 112 LEU HD21 H 10.305 -1.031 -11.987 1.00 . A A . 112 LEU HD21 1 1 14 32475 1 1 112 LEU HD22 H 9.180 0.148 -11.299 1.00 . A A . 112 LEU HD22 1 1 14 32476 1 1 112 LEU HD23 H 9.138 -0.219 -13.028 1.00 . A A . 112 LEU HD23 1 1 14 32477 1 1 112 LEU HG H 8.442 -2.521 -12.544 1.00 . A A . 112 LEU HG 1 1 14 32478 1 1 112 LEU N N 10.048 -4.201 -11.125 1.00 . A A . 112 LEU N 1 1 14 32479 1 1 112 LEU O O 9.968 -4.751 -8.500 1.00 . A A . 112 LEU O 1 1 14 32480 1 1 113 ARG C C 9.487 -2.054 -5.678 1.00 . A A . 113 ARG C 1 1 14 32481 1 1 113 ARG CA C 10.503 -2.932 -6.414 1.00 . A A . 113 ARG CA 1 1 14 32482 1 1 113 ARG CB C 11.957 -2.753 -5.865 1.00 . A A . 113 ARG CB 1 1 14 32483 1 1 113 ARG CD C 11.826 -2.766 -3.242 1.00 . A A . 113 ARG CD 1 1 14 32484 1 1 113 ARG CG C 12.247 -3.512 -4.531 1.00 . A A . 113 ARG CG 1 1 14 32485 1 1 113 ARG CZ C 12.812 -1.052 -1.694 1.00 . A A . 113 ARG CZ 1 1 14 32486 1 1 113 ARG H H 10.574 -1.686 -8.164 1.00 . A A . 113 ARG H 1 1 14 32487 1 1 113 ARG HA H 10.214 -3.977 -6.278 1.00 . A A . 113 ARG HA 1 1 14 32488 1 1 113 ARG HB2 H 12.648 -3.129 -6.616 1.00 . A A . 113 ARG HB2 1 1 14 32489 1 1 113 ARG HB3 H 12.161 -1.698 -5.718 1.00 . A A . 113 ARG HB3 1 1 14 32490 1 1 113 ARG HD2 H 10.859 -2.296 -3.398 1.00 . A A . 113 ARG HD2 1 1 14 32491 1 1 113 ARG HD3 H 11.741 -3.488 -2.433 1.00 . A A . 113 ARG HD3 1 1 14 32492 1 1 113 ARG HE H 13.535 -1.565 -3.493 1.00 . A A . 113 ARG HE 1 1 14 32493 1 1 113 ARG HG2 H 11.725 -4.461 -4.559 1.00 . A A . 113 ARG HG2 1 1 14 32494 1 1 113 ARG HG3 H 13.316 -3.716 -4.477 1.00 . A A . 113 ARG HG3 1 1 14 32495 1 1 113 ARG HH11 H 11.076 -1.818 -0.982 1.00 . A A . 113 ARG HH11 1 1 14 32496 1 1 113 ARG HH12 H 11.859 -0.677 0.060 1.00 . A A . 113 ARG HH12 1 1 14 32497 1 1 113 ARG HH21 H 14.553 -0.091 -2.093 1.00 . A A . 113 ARG HH21 1 1 14 32498 1 1 113 ARG HH22 H 13.833 0.290 -0.563 1.00 . A A . 113 ARG HH22 1 1 14 32499 1 1 113 ARG N N 10.421 -2.618 -7.856 1.00 . A A . 113 ARG N 1 1 14 32500 1 1 113 ARG NE N 12.805 -1.731 -2.859 1.00 . A A . 113 ARG NE 1 1 14 32501 1 1 113 ARG NH1 N 11.835 -1.189 -0.806 1.00 . A A . 113 ARG NH1 1 1 14 32502 1 1 113 ARG NH2 N 13.808 -0.212 -1.431 1.00 . A A . 113 ARG NH2 1 1 14 32503 1 1 113 ARG O O 9.672 -0.837 -5.568 1.00 . A A . 113 ARG O 1 1 14 32504 1 1 114 TYR C C 7.563 -1.549 -3.174 1.00 . A A . 114 TYR C 1 1 14 32505 1 1 114 TYR CA C 7.254 -2.004 -4.601 1.00 . A A . 114 TYR CA 1 1 14 32506 1 1 114 TYR CB C 5.994 -2.912 -4.678 1.00 . A A . 114 TYR CB 1 1 14 32507 1 1 114 TYR CD1 C 6.198 -3.846 -7.051 1.00 . A A . 114 TYR CD1 1 1 14 32508 1 1 114 TYR CD2 C 4.320 -2.460 -6.552 1.00 . A A . 114 TYR CD2 1 1 14 32509 1 1 114 TYR CE1 C 5.770 -3.968 -8.357 1.00 . A A . 114 TYR CE1 1 1 14 32510 1 1 114 TYR CE2 C 3.895 -2.572 -7.860 1.00 . A A . 114 TYR CE2 1 1 14 32511 1 1 114 TYR CG C 5.481 -3.094 -6.116 1.00 . A A . 114 TYR CG 1 1 14 32512 1 1 114 TYR CZ C 4.620 -3.324 -8.763 1.00 . A A . 114 TYR CZ 1 1 14 32513 1 1 114 TYR H H 8.390 -3.672 -5.232 1.00 . A A . 114 TYR H 1 1 14 32514 1 1 114 TYR HA H 7.067 -1.117 -5.204 1.00 . A A . 114 TYR HA 1 1 14 32515 1 1 114 TYR HB2 H 6.233 -3.891 -4.275 1.00 . A A . 114 TYR HB2 1 1 14 32516 1 1 114 TYR HB3 H 5.197 -2.478 -4.081 1.00 . A A . 114 TYR HB3 1 1 14 32517 1 1 114 TYR HD1 H 7.103 -4.359 -6.731 1.00 . A A . 114 TYR HD1 1 1 14 32518 1 1 114 TYR HD2 H 3.741 -1.873 -5.845 1.00 . A A . 114 TYR HD2 1 1 14 32519 1 1 114 TYR HE1 H 6.341 -4.560 -9.058 1.00 . A A . 114 TYR HE1 1 1 14 32520 1 1 114 TYR HE2 H 2.987 -2.070 -8.170 1.00 . A A . 114 TYR HE2 1 1 14 32521 1 1 114 TYR HH H 3.846 -2.586 -10.375 1.00 . A A . 114 TYR HH 1 1 14 32522 1 1 114 TYR N N 8.407 -2.693 -5.192 1.00 . A A . 114 TYR N 1 1 14 32523 1 1 114 TYR O O 7.555 -2.349 -2.242 1.00 . A A . 114 TYR O 1 1 14 32524 1 1 114 TYR OH O 4.191 -3.435 -10.072 1.00 . A A . 114 TYR OH 1 1 14 32525 1 1 115 CYS C C 6.905 1.101 -1.290 1.00 . A A . 115 CYS C 1 1 14 32526 1 1 115 CYS CA C 8.169 0.377 -1.752 1.00 . A A . 115 CYS CA 1 1 14 32527 1 1 115 CYS CB C 9.359 1.355 -1.889 1.00 . A A . 115 CYS CB 1 1 14 32528 1 1 115 CYS H H 7.852 0.316 -3.848 1.00 . A A . 115 CYS H 1 1 14 32529 1 1 115 CYS HA H 8.426 -0.393 -1.026 1.00 . A A . 115 CYS HA 1 1 14 32530 1 1 115 CYS HB2 H 10.245 0.806 -2.174 1.00 . A A . 115 CYS HB2 1 1 14 32531 1 1 115 CYS HB3 H 9.137 2.086 -2.658 1.00 . A A . 115 CYS HB3 1 1 14 32532 1 1 115 CYS HG H 8.642 2.904 -0.007 1.00 . A A . 115 CYS HG 1 1 14 32533 1 1 115 CYS N N 7.875 -0.250 -3.041 1.00 . A A . 115 CYS N 1 1 14 32534 1 1 115 CYS O O 6.616 2.227 -1.724 1.00 . A A . 115 CYS O 1 1 14 32535 1 1 115 CYS SG S 9.742 2.259 -0.375 1.00 . A A . 115 CYS SG 1 1 14 32536 1 1 116 ILE C C 4.960 1.291 1.506 1.00 . A A . 116 ILE C 1 1 14 32537 1 1 116 ILE CA C 4.826 0.913 0.026 1.00 . A A . 116 ILE CA 1 1 14 32538 1 1 116 ILE CB C 3.706 -0.173 -0.189 1.00 . A A . 116 ILE CB 1 1 14 32539 1 1 116 ILE CD1 C 3.518 0.299 -2.729 1.00 . A A . 116 ILE CD1 1 1 14 32540 1 1 116 ILE CG1 C 3.733 -0.732 -1.648 1.00 . A A . 116 ILE CG1 1 1 14 32541 1 1 116 ILE CG2 C 2.309 0.379 0.138 1.00 . A A . 116 ILE CG2 1 1 14 32542 1 1 116 ILE H H 6.429 -0.450 -0.117 1.00 . A A . 116 ILE H 1 1 14 32543 1 1 116 ILE HA H 4.560 1.802 -0.548 1.00 . A A . 116 ILE HA 1 1 14 32544 1 1 116 ILE HB H 3.903 -0.994 0.493 1.00 . A A . 116 ILE HB 1 1 14 32545 1 1 116 ILE HD11 H 3.536 -0.188 -3.690 1.00 . A A . 116 ILE HD11 1 1 14 32546 1 1 116 ILE HD12 H 4.305 1.040 -2.687 1.00 . A A . 116 ILE HD12 1 1 14 32547 1 1 116 ILE HD13 H 2.559 0.781 -2.588 1.00 . A A . 116 ILE HD13 1 1 14 32548 1 1 116 ILE HG12 H 4.692 -1.197 -1.835 1.00 . A A . 116 ILE HG12 1 1 14 32549 1 1 116 ILE HG13 H 2.960 -1.485 -1.754 1.00 . A A . 116 ILE HG13 1 1 14 32550 1 1 116 ILE HG21 H 2.072 1.206 -0.523 1.00 . A A . 116 ILE HG21 1 1 14 32551 1 1 116 ILE HG22 H 2.287 0.730 1.162 1.00 . A A . 116 ILE HG22 1 1 14 32552 1 1 116 ILE HG23 H 1.565 -0.399 0.015 1.00 . A A . 116 ILE HG23 1 1 14 32553 1 1 116 ILE N N 6.124 0.424 -0.442 1.00 . A A . 116 ILE N 1 1 14 32554 1 1 116 ILE O O 5.507 0.523 2.304 1.00 . A A . 116 ILE O 1 1 14 32555 1 1 117 ASN C C 3.731 2.701 4.225 1.00 . A A . 117 ASN C 1 1 14 32556 1 1 117 ASN CA C 4.727 3.126 3.137 1.00 . A A . 117 ASN CA 1 1 14 32557 1 1 117 ASN CB C 4.783 4.676 2.930 1.00 . A A . 117 ASN CB 1 1 14 32558 1 1 117 ASN CG C 3.815 5.249 1.876 1.00 . A A . 117 ASN CG 1 1 14 32559 1 1 117 ASN H H 3.799 2.896 1.250 1.00 . A A . 117 ASN H 1 1 14 32560 1 1 117 ASN HA H 5.719 2.800 3.450 1.00 . A A . 117 ASN HA 1 1 14 32561 1 1 117 ASN HB2 H 4.571 5.171 3.868 1.00 . A A . 117 ASN HB2 1 1 14 32562 1 1 117 ASN HB3 H 5.792 4.945 2.630 1.00 . A A . 117 ASN HB3 1 1 14 32563 1 1 117 ASN HD21 H 2.316 4.119 2.506 1.00 . A A . 117 ASN HD21 1 1 14 32564 1 1 117 ASN HD22 H 1.963 5.151 1.175 1.00 . A A . 117 ASN HD22 1 1 14 32565 1 1 117 ASN N N 4.444 2.468 1.858 1.00 . A A . 117 ASN N 1 1 14 32566 1 1 117 ASN ND2 N 2.577 4.793 1.856 1.00 . A A . 117 ASN ND2 1 1 14 32567 1 1 117 ASN O O 2.523 2.867 4.068 1.00 . A A . 117 ASN O 1 1 14 32568 1 1 117 ASN OD1 O 4.186 6.134 1.104 1.00 . A A . 117 ASN OD1 1 1 14 32569 1 1 118 SER C C 2.710 2.736 7.223 1.00 . A A . 118 SER C 1 1 14 32570 1 1 118 SER CA C 3.478 1.626 6.472 1.00 . A A . 118 SER CA 1 1 14 32571 1 1 118 SER CB C 4.390 0.848 7.448 1.00 . A A . 118 SER CB 1 1 14 32572 1 1 118 SER H H 5.251 2.129 5.406 1.00 . A A . 118 SER H 1 1 14 32573 1 1 118 SER HA H 2.756 0.938 6.052 1.00 . A A . 118 SER HA 1 1 14 32574 1 1 118 SER HB2 H 4.988 0.142 6.893 1.00 . A A . 118 SER HB2 1 1 14 32575 1 1 118 SER HB3 H 5.045 1.539 7.961 1.00 . A A . 118 SER HB3 1 1 14 32576 1 1 118 SER HG H 3.012 0.709 8.853 1.00 . A A . 118 SER HG 1 1 14 32577 1 1 118 SER N N 4.275 2.167 5.343 1.00 . A A . 118 SER N 1 1 14 32578 1 1 118 SER O O 1.756 2.449 7.952 1.00 . A A . 118 SER O 1 1 14 32579 1 1 118 SER OG O 3.643 0.126 8.419 1.00 . A A . 118 SER OG 1 1 14 32580 1 1 119 ALA C C 1.093 5.456 6.810 1.00 . A A . 119 ALA C 1 1 14 32581 1 1 119 ALA CA C 2.430 5.192 7.551 1.00 . A A . 119 ALA CA 1 1 14 32582 1 1 119 ALA CB C 3.355 6.413 7.460 1.00 . A A . 119 ALA CB 1 1 14 32583 1 1 119 ALA H H 3.927 4.141 6.472 1.00 . A A . 119 ALA H 1 1 14 32584 1 1 119 ALA HA H 2.216 5.009 8.603 1.00 . A A . 119 ALA HA 1 1 14 32585 1 1 119 ALA HB1 H 2.875 7.275 7.911 1.00 . A A . 119 ALA HB1 1 1 14 32586 1 1 119 ALA HB2 H 3.572 6.628 6.421 1.00 . A A . 119 ALA HB2 1 1 14 32587 1 1 119 ALA HB3 H 4.282 6.209 7.984 1.00 . A A . 119 ALA HB3 1 1 14 32588 1 1 119 ALA N N 3.125 4.000 7.011 1.00 . A A . 119 ALA N 1 1 14 32589 1 1 119 ALA O O 0.331 6.354 7.181 1.00 . A A . 119 ALA O 1 1 14 32590 1 1 120 ALA C C -1.124 3.361 4.924 1.00 . A A . 120 ALA C 1 1 14 32591 1 1 120 ALA CA C -0.391 4.719 4.952 1.00 . A A . 120 ALA CA 1 1 14 32592 1 1 120 ALA CB C -0.049 5.171 3.524 1.00 . A A . 120 ALA CB 1 1 14 32593 1 1 120 ALA H H 1.504 3.986 5.519 1.00 . A A . 120 ALA H 1 1 14 32594 1 1 120 ALA HA H -1.060 5.463 5.390 1.00 . A A . 120 ALA HA 1 1 14 32595 1 1 120 ALA HB1 H 0.444 6.135 3.556 1.00 . A A . 120 ALA HB1 1 1 14 32596 1 1 120 ALA HB2 H -0.955 5.258 2.940 1.00 . A A . 120 ALA HB2 1 1 14 32597 1 1 120 ALA HB3 H 0.611 4.453 3.057 1.00 . A A . 120 ALA HB3 1 1 14 32598 1 1 120 ALA N N 0.839 4.658 5.757 1.00 . A A . 120 ALA N 1 1 14 32599 1 1 120 ALA O O -2.223 3.260 4.359 1.00 . A A . 120 ALA O 1 1 14 32600 1 1 121 LEU C C -1.785 0.518 6.725 1.00 . A A . 121 LEU C 1 1 14 32601 1 1 121 LEU CA C -1.032 0.936 5.466 1.00 . A A . 121 LEU CA 1 1 14 32602 1 1 121 LEU CB C 0.134 -0.055 5.203 1.00 . A A . 121 LEU CB 1 1 14 32603 1 1 121 LEU CD1 C 1.942 -0.965 3.638 1.00 . A A . 121 LEU CD1 1 1 14 32604 1 1 121 LEU CD2 C -0.176 0.140 2.681 1.00 . A A . 121 LEU CD2 1 1 14 32605 1 1 121 LEU CG C 0.850 0.109 3.837 1.00 . A A . 121 LEU CG 1 1 14 32606 1 1 121 LEU H H 0.263 2.493 6.094 1.00 . A A . 121 LEU H 1 1 14 32607 1 1 121 LEU HA H -1.719 0.879 4.625 1.00 . A A . 121 LEU HA 1 1 14 32608 1 1 121 LEU HB2 H 0.869 0.070 5.992 1.00 . A A . 121 LEU HB2 1 1 14 32609 1 1 121 LEU HB3 H -0.253 -1.071 5.262 1.00 . A A . 121 LEU HB3 1 1 14 32610 1 1 121 LEU HD11 H 2.443 -0.800 2.694 1.00 . A A . 121 LEU HD11 1 1 14 32611 1 1 121 LEU HD12 H 1.501 -1.955 3.642 1.00 . A A . 121 LEU HD12 1 1 14 32612 1 1 121 LEU HD13 H 2.666 -0.890 4.438 1.00 . A A . 121 LEU HD13 1 1 14 32613 1 1 121 LEU HD21 H 0.341 0.221 1.737 1.00 . A A . 121 LEU HD21 1 1 14 32614 1 1 121 LEU HD22 H -0.825 0.998 2.799 1.00 . A A . 121 LEU HD22 1 1 14 32615 1 1 121 LEU HD23 H -0.773 -0.762 2.684 1.00 . A A . 121 LEU HD23 1 1 14 32616 1 1 121 LEU HG H 1.356 1.065 3.833 1.00 . A A . 121 LEU HG 1 1 14 32617 1 1 121 LEU N N -0.528 2.323 5.547 1.00 . A A . 121 LEU N 1 1 14 32618 1 1 121 LEU O O -1.556 1.048 7.815 1.00 . A A . 121 LEU O 1 1 14 32619 1 1 122 ARG C C -3.538 -2.566 7.325 1.00 . A A . 122 ARG C 1 1 14 32620 1 1 122 ARG CA C -3.479 -1.064 7.595 1.00 . A A . 122 ARG CA 1 1 14 32621 1 1 122 ARG CB C -4.892 -0.430 7.575 1.00 . A A . 122 ARG CB 1 1 14 32622 1 1 122 ARG CD C -7.163 -0.069 8.686 1.00 . A A . 122 ARG CD 1 1 14 32623 1 1 122 ARG CG C -5.835 -0.848 8.717 1.00 . A A . 122 ARG CG 1 1 14 32624 1 1 122 ARG CZ C -9.039 -1.084 7.371 1.00 . A A . 122 ARG CZ 1 1 14 32625 1 1 122 ARG H H -2.816 -0.782 5.621 1.00 . A A . 122 ARG H 1 1 14 32626 1 1 122 ARG HA H -3.005 -0.876 8.560 1.00 . A A . 122 ARG HA 1 1 14 32627 1 1 122 ARG HB2 H -4.775 0.644 7.623 1.00 . A A . 122 ARG HB2 1 1 14 32628 1 1 122 ARG HB3 H -5.371 -0.674 6.630 1.00 . A A . 122 ARG HB3 1 1 14 32629 1 1 122 ARG HD2 H -7.758 -0.355 9.547 1.00 . A A . 122 ARG HD2 1 1 14 32630 1 1 122 ARG HD3 H -6.950 0.992 8.747 1.00 . A A . 122 ARG HD3 1 1 14 32631 1 1 122 ARG HE H -7.606 0.108 6.634 1.00 . A A . 122 ARG HE 1 1 14 32632 1 1 122 ARG HG2 H -6.052 -1.908 8.627 1.00 . A A . 122 ARG HG2 1 1 14 32633 1 1 122 ARG HG3 H -5.343 -0.665 9.666 1.00 . A A . 122 ARG HG3 1 1 14 32634 1 1 122 ARG HH11 H -9.066 -1.595 9.332 1.00 . A A . 122 ARG HH11 1 1 14 32635 1 1 122 ARG HH12 H -10.352 -2.257 8.380 1.00 . A A . 122 ARG HH12 1 1 14 32636 1 1 122 ARG HH21 H -9.309 -0.800 5.389 1.00 . A A . 122 ARG HH21 1 1 14 32637 1 1 122 ARG HH22 H -10.485 -1.815 6.157 1.00 . A A . 122 ARG HH22 1 1 14 32638 1 1 122 ARG N N -2.680 -0.457 6.535 1.00 . A A . 122 ARG N 1 1 14 32639 1 1 122 ARG NE N -7.934 -0.322 7.450 1.00 . A A . 122 ARG NE 1 1 14 32640 1 1 122 ARG NH1 N -9.522 -1.693 8.447 1.00 . A A . 122 ARG NH1 1 1 14 32641 1 1 122 ARG NH2 N -9.658 -1.242 6.209 1.00 . A A . 122 ARG NH2 1 1 14 32642 1 1 122 ARG O O -4.133 -2.992 6.332 1.00 . A A . 122 ARG O 1 1 14 32643 1 1 123 PHE C C -4.208 -5.330 8.643 1.00 . A A . 123 PHE C 1 1 14 32644 1 1 123 PHE CA C -2.877 -4.814 8.091 1.00 . A A . 123 PHE CA 1 1 14 32645 1 1 123 PHE CB C -1.671 -5.400 8.878 1.00 . A A . 123 PHE CB 1 1 14 32646 1 1 123 PHE CD1 C 0.285 -5.355 7.257 1.00 . A A . 123 PHE CD1 1 1 14 32647 1 1 123 PHE CD2 C 0.340 -3.840 9.108 1.00 . A A . 123 PHE CD2 1 1 14 32648 1 1 123 PHE CE1 C 1.497 -4.854 6.814 1.00 . A A . 123 PHE CE1 1 1 14 32649 1 1 123 PHE CE2 C 1.554 -3.343 8.668 1.00 . A A . 123 PHE CE2 1 1 14 32650 1 1 123 PHE CG C -0.317 -4.860 8.411 1.00 . A A . 123 PHE CG 1 1 14 32651 1 1 123 PHE CZ C 2.132 -3.849 7.517 1.00 . A A . 123 PHE CZ 1 1 14 32652 1 1 123 PHE H H -2.400 -2.927 8.924 1.00 . A A . 123 PHE H 1 1 14 32653 1 1 123 PHE HA H -2.785 -5.093 7.040 1.00 . A A . 123 PHE HA 1 1 14 32654 1 1 123 PHE HB2 H -1.788 -5.170 9.936 1.00 . A A . 123 PHE HB2 1 1 14 32655 1 1 123 PHE HB3 H -1.658 -6.478 8.763 1.00 . A A . 123 PHE HB3 1 1 14 32656 1 1 123 PHE HD1 H -0.202 -6.145 6.699 1.00 . A A . 123 PHE HD1 1 1 14 32657 1 1 123 PHE HD2 H -0.106 -3.440 10.012 1.00 . A A . 123 PHE HD2 1 1 14 32658 1 1 123 PHE HE1 H 1.951 -5.255 5.911 1.00 . A A . 123 PHE HE1 1 1 14 32659 1 1 123 PHE HE2 H 2.049 -2.555 9.221 1.00 . A A . 123 PHE HE2 1 1 14 32660 1 1 123 PHE HZ H 3.077 -3.455 7.165 1.00 . A A . 123 PHE HZ 1 1 14 32661 1 1 123 PHE N N -2.885 -3.350 8.184 1.00 . A A . 123 PHE N 1 1 14 32662 1 1 123 PHE O O -4.467 -5.197 9.841 1.00 . A A . 123 PHE O 1 1 14 32663 1 1 124 VAL C C -6.469 -7.826 8.106 1.00 . A A . 124 VAL C 1 1 14 32664 1 1 124 VAL CA C -6.426 -6.289 8.127 1.00 . A A . 124 VAL CA 1 1 14 32665 1 1 124 VAL CB C -7.510 -5.680 7.151 1.00 . A A . 124 VAL CB 1 1 14 32666 1 1 124 VAL CG1 C -8.934 -5.816 7.742 1.00 . A A . 124 VAL CG1 1 1 14 32667 1 1 124 VAL CG2 C -7.193 -4.211 6.803 1.00 . A A . 124 VAL CG2 1 1 14 32668 1 1 124 VAL H H -4.740 -6.089 6.867 1.00 . A A . 124 VAL H 1 1 14 32669 1 1 124 VAL HA H -6.642 -5.941 9.140 1.00 . A A . 124 VAL HA 1 1 14 32670 1 1 124 VAL HB H -7.485 -6.248 6.221 1.00 . A A . 124 VAL HB 1 1 14 32671 1 1 124 VAL HG11 H -8.996 -5.273 8.678 1.00 . A A . 124 VAL HG11 1 1 14 32672 1 1 124 VAL HG12 H -9.157 -6.866 7.926 1.00 . A A . 124 VAL HG12 1 1 14 32673 1 1 124 VAL HG13 H -9.667 -5.418 7.049 1.00 . A A . 124 VAL HG13 1 1 14 32674 1 1 124 VAL HG21 H -7.939 -3.820 6.119 1.00 . A A . 124 VAL HG21 1 1 14 32675 1 1 124 VAL HG22 H -6.217 -4.156 6.328 1.00 . A A . 124 VAL HG22 1 1 14 32676 1 1 124 VAL HG23 H -7.184 -3.610 7.702 1.00 . A A . 124 VAL HG23 1 1 14 32677 1 1 124 VAL N N -5.061 -5.882 7.769 1.00 . A A . 124 VAL N 1 1 14 32678 1 1 124 VAL O O -6.573 -8.412 7.024 1.00 . A A . 124 VAL O 1 1 14 32679 1 1 125 PRO C C -7.628 -10.606 8.965 1.00 . A A . 125 PRO C 1 1 14 32680 1 1 125 PRO CA C -6.293 -9.983 9.382 1.00 . A A . 125 PRO CA 1 1 14 32681 1 1 125 PRO CB C -5.985 -10.263 10.884 1.00 . A A . 125 PRO CB 1 1 14 32682 1 1 125 PRO CD C -6.168 -7.900 10.638 1.00 . A A . 125 PRO CD 1 1 14 32683 1 1 125 PRO CG C -5.440 -8.971 11.400 1.00 . A A . 125 PRO CG 1 1 14 32684 1 1 125 PRO HA H -5.498 -10.397 8.761 1.00 . A A . 125 PRO HA 1 1 14 32685 1 1 125 PRO HB2 H -6.892 -10.553 11.415 1.00 . A A . 125 PRO HB2 1 1 14 32686 1 1 125 PRO HB3 H -5.258 -11.060 10.971 1.00 . A A . 125 PRO HB3 1 1 14 32687 1 1 125 PRO HD2 H -7.138 -7.702 11.085 1.00 . A A . 125 PRO HD2 1 1 14 32688 1 1 125 PRO HD3 H -5.580 -6.993 10.600 1.00 . A A . 125 PRO HD3 1 1 14 32689 1 1 125 PRO HG2 H -5.633 -8.881 12.465 1.00 . A A . 125 PRO HG2 1 1 14 32690 1 1 125 PRO HG3 H -4.370 -8.911 11.212 1.00 . A A . 125 PRO HG3 1 1 14 32691 1 1 125 PRO N N -6.317 -8.504 9.292 1.00 . A A . 125 PRO N 1 1 14 32692 1 1 125 PRO O O -8.645 -9.925 8.960 1.00 . A A . 125 PRO O 1 1 14 32693 1 1 126 LYS C C -9.973 -12.600 9.206 1.00 . A A . 126 LYS C 1 1 14 32694 1 1 126 LYS CA C -8.774 -12.695 8.205 1.00 . A A . 126 LYS CA 1 1 14 32695 1 1 126 LYS CB C -8.300 -14.162 7.965 1.00 . A A . 126 LYS CB 1 1 14 32696 1 1 126 LYS CD C -10.072 -16.026 8.394 1.00 . A A . 126 LYS CD 1 1 14 32697 1 1 126 LYS CE C -9.100 -16.948 9.152 1.00 . A A . 126 LYS CE 1 1 14 32698 1 1 126 LYS CG C -9.347 -15.137 7.349 1.00 . A A . 126 LYS CG 1 1 14 32699 1 1 126 LYS H H -6.732 -12.355 8.668 1.00 . A A . 126 LYS H 1 1 14 32700 1 1 126 LYS HA H -9.094 -12.279 7.251 1.00 . A A . 126 LYS HA 1 1 14 32701 1 1 126 LYS HB2 H -7.443 -14.134 7.298 1.00 . A A . 126 LYS HB2 1 1 14 32702 1 1 126 LYS HB3 H -7.966 -14.566 8.914 1.00 . A A . 126 LYS HB3 1 1 14 32703 1 1 126 LYS HD2 H -10.581 -15.390 9.111 1.00 . A A . 126 LYS HD2 1 1 14 32704 1 1 126 LYS HD3 H -10.808 -16.636 7.879 1.00 . A A . 126 LYS HD3 1 1 14 32705 1 1 126 LYS HE2 H -8.581 -17.581 8.443 1.00 . A A . 126 LYS HE2 1 1 14 32706 1 1 126 LYS HE3 H -8.377 -16.339 9.682 1.00 . A A . 126 LYS HE3 1 1 14 32707 1 1 126 LYS HG2 H -10.094 -14.555 6.820 1.00 . A A . 126 LYS HG2 1 1 14 32708 1 1 126 LYS HG3 H -8.845 -15.783 6.631 1.00 . A A . 126 LYS HG3 1 1 14 32709 1 1 126 LYS HZ1 H -10.255 -17.245 10.861 1.00 . A A . 126 LYS HZ1 1 1 14 32710 1 1 126 LYS HZ2 H -9.106 -18.450 10.584 1.00 . A A . 126 LYS HZ2 1 1 14 32711 1 1 126 LYS HZ3 H -10.508 -18.403 9.651 1.00 . A A . 126 LYS HZ3 1 1 14 32712 1 1 126 LYS N N -7.598 -11.905 8.645 1.00 . A A . 126 LYS N 1 1 14 32713 1 1 126 LYS NZ N -9.793 -17.818 10.128 1.00 . A A . 126 LYS NZ 1 1 14 32714 1 1 126 LYS O O -11.139 -12.737 8.812 1.00 . A A . 126 LYS O 1 1 14 32715 1 1 127 HIS C C -11.388 -10.783 11.352 1.00 . A A . 127 HIS C 1 1 14 32716 1 1 127 HIS CA C -10.644 -12.114 11.573 1.00 . A A . 127 HIS CA 1 1 14 32717 1 1 127 HIS CB C -9.926 -12.100 12.952 1.00 . A A . 127 HIS CB 1 1 14 32718 1 1 127 HIS CD2 C -11.343 -12.988 14.941 1.00 . A A . 127 HIS CD2 1 1 14 32719 1 1 127 HIS CE1 C -12.103 -11.074 15.678 1.00 . A A . 127 HIS CE1 1 1 14 32720 1 1 127 HIS CG C -10.843 -12.018 14.142 1.00 . A A . 127 HIS CG 1 1 14 32721 1 1 127 HIS H H -8.702 -12.263 10.716 1.00 . A A . 127 HIS H 1 1 14 32722 1 1 127 HIS HA H -11.359 -12.939 11.554 1.00 . A A . 127 HIS HA 1 1 14 32723 1 1 127 HIS HB2 H -9.344 -13.008 13.053 1.00 . A A . 127 HIS HB2 1 1 14 32724 1 1 127 HIS HB3 H -9.250 -11.255 12.997 1.00 . A A . 127 HIS HB3 1 1 14 32725 1 1 127 HIS HD1 H -11.153 -9.936 14.275 1.00 . A A . 127 HIS HD1 1 1 14 32726 1 1 127 HIS HD2 H -11.158 -14.053 14.852 1.00 . A A . 127 HIS HD2 1 1 14 32727 1 1 127 HIS HE1 H -12.621 -10.331 16.270 1.00 . A A . 127 HIS HE1 1 1 14 32728 1 1 127 HIS HE2 H -12.422 -12.800 16.720 1.00 . A A . 127 HIS HE2 1 1 14 32729 1 1 127 HIS N N -9.653 -12.328 10.491 1.00 . A A . 127 HIS N 1 1 14 32730 1 1 127 HIS ND1 N -11.341 -10.830 14.636 1.00 . A A . 127 HIS ND1 1 1 14 32731 1 1 127 HIS NE2 N -12.121 -12.378 15.889 1.00 . A A . 127 HIS NE2 1 1 14 32732 1 1 127 HIS O O -12.615 -10.704 11.476 1.00 . A A . 127 HIS O 1 1 14 32733 1 1 128 LYS C C -11.819 -8.326 9.381 1.00 . A A . 128 LYS C 1 1 14 32734 1 1 128 LYS CA C -11.128 -8.391 10.739 1.00 . A A . 128 LYS CA 1 1 14 32735 1 1 128 LYS CB C -9.970 -7.343 10.811 1.00 . A A . 128 LYS CB 1 1 14 32736 1 1 128 LYS CD C -10.884 -5.730 12.608 1.00 . A A . 128 LYS CD 1 1 14 32737 1 1 128 LYS CE C -11.031 -4.538 11.649 1.00 . A A . 128 LYS CE 1 1 14 32738 1 1 128 LYS CG C -9.749 -6.709 12.198 1.00 . A A . 128 LYS CG 1 1 14 32739 1 1 128 LYS H H -9.660 -9.924 10.803 1.00 . A A . 128 LYS H 1 1 14 32740 1 1 128 LYS HA H -11.863 -8.162 11.514 1.00 . A A . 128 LYS HA 1 1 14 32741 1 1 128 LYS HB2 H -9.043 -7.823 10.509 1.00 . A A . 128 LYS HB2 1 1 14 32742 1 1 128 LYS HB3 H -10.169 -6.539 10.108 1.00 . A A . 128 LYS HB3 1 1 14 32743 1 1 128 LYS HD2 H -11.827 -6.267 12.631 1.00 . A A . 128 LYS HD2 1 1 14 32744 1 1 128 LYS HD3 H -10.674 -5.351 13.606 1.00 . A A . 128 LYS HD3 1 1 14 32745 1 1 128 LYS HE2 H -10.101 -3.982 11.627 1.00 . A A . 128 LYS HE2 1 1 14 32746 1 1 128 LYS HE3 H -11.251 -4.907 10.655 1.00 . A A . 128 LYS HE3 1 1 14 32747 1 1 128 LYS HG2 H -9.695 -7.499 12.932 1.00 . A A . 128 LYS HG2 1 1 14 32748 1 1 128 LYS HG3 H -8.805 -6.170 12.189 1.00 . A A . 128 LYS HG3 1 1 14 32749 1 1 128 LYS HZ1 H -11.840 -3.110 12.930 1.00 . A A . 128 LYS HZ1 1 1 14 32750 1 1 128 LYS HZ2 H -12.985 -4.150 12.255 1.00 . A A . 128 LYS HZ2 1 1 14 32751 1 1 128 LYS HZ3 H -12.302 -2.924 11.316 1.00 . A A . 128 LYS HZ3 1 1 14 32752 1 1 128 LYS N N -10.613 -9.753 10.981 1.00 . A A . 128 LYS N 1 1 14 32753 1 1 128 LYS NZ N -12.113 -3.617 12.069 1.00 . A A . 128 LYS NZ 1 1 14 32754 1 1 128 LYS O O -12.728 -7.542 9.198 1.00 . A A . 128 LYS O 1 1 14 32755 1 1 129 LEU C C -13.308 -9.889 7.087 1.00 . A A . 129 LEU C 1 1 14 32756 1 1 129 LEU CA C -11.913 -9.242 7.091 1.00 . A A . 129 LEU CA 1 1 14 32757 1 1 129 LEU CB C -10.970 -10.075 6.211 1.00 . A A . 129 LEU CB 1 1 14 32758 1 1 129 LEU CD1 C -8.704 -10.541 5.160 1.00 . A A . 129 LEU CD1 1 1 14 32759 1 1 129 LEU CD2 C -9.638 -8.177 5.199 1.00 . A A . 129 LEU CD2 1 1 14 32760 1 1 129 LEU CG C -9.557 -9.514 5.934 1.00 . A A . 129 LEU CG 1 1 14 32761 1 1 129 LEU H H -10.634 -9.764 8.681 1.00 . A A . 129 LEU H 1 1 14 32762 1 1 129 LEU HA H -11.981 -8.235 6.683 1.00 . A A . 129 LEU HA 1 1 14 32763 1 1 129 LEU HB2 H -10.857 -11.047 6.679 1.00 . A A . 129 LEU HB2 1 1 14 32764 1 1 129 LEU HB3 H -11.459 -10.225 5.251 1.00 . A A . 129 LEU HB3 1 1 14 32765 1 1 129 LEU HD11 H -7.722 -10.130 4.968 1.00 . A A . 129 LEU HD11 1 1 14 32766 1 1 129 LEU HD12 H -9.185 -10.796 4.220 1.00 . A A . 129 LEU HD12 1 1 14 32767 1 1 129 LEU HD13 H -8.604 -11.436 5.762 1.00 . A A . 129 LEU HD13 1 1 14 32768 1 1 129 LEU HD21 H -10.119 -8.314 4.233 1.00 . A A . 129 LEU HD21 1 1 14 32769 1 1 129 LEU HD22 H -8.642 -7.784 5.054 1.00 . A A . 129 LEU HD22 1 1 14 32770 1 1 129 LEU HD23 H -10.213 -7.480 5.793 1.00 . A A . 129 LEU HD23 1 1 14 32771 1 1 129 LEU HG H -9.062 -9.336 6.879 1.00 . A A . 129 LEU HG 1 1 14 32772 1 1 129 LEU N N -11.365 -9.162 8.449 1.00 . A A . 129 LEU N 1 1 14 32773 1 1 129 LEU O O -14.113 -9.637 6.206 1.00 . A A . 129 LEU O 1 1 14 32774 1 1 130 LYS C C -15.847 -10.425 8.966 1.00 . A A . 130 LYS C 1 1 14 32775 1 1 130 LYS CA C -14.886 -11.391 8.239 1.00 . A A . 130 LYS CA 1 1 14 32776 1 1 130 LYS CB C -14.727 -12.723 9.026 1.00 . A A . 130 LYS CB 1 1 14 32777 1 1 130 LYS CD C -15.850 -14.841 9.997 1.00 . A A . 130 LYS CD 1 1 14 32778 1 1 130 LYS CE C -15.129 -15.854 9.093 1.00 . A A . 130 LYS CE 1 1 14 32779 1 1 130 LYS CG C -16.053 -13.465 9.325 1.00 . A A . 130 LYS CG 1 1 14 32780 1 1 130 LYS H H -12.886 -10.933 8.725 1.00 . A A . 130 LYS H 1 1 14 32781 1 1 130 LYS HA H -15.287 -11.612 7.248 1.00 . A A . 130 LYS HA 1 1 14 32782 1 1 130 LYS HB2 H -14.091 -13.390 8.450 1.00 . A A . 130 LYS HB2 1 1 14 32783 1 1 130 LYS HB3 H -14.235 -12.516 9.969 1.00 . A A . 130 LYS HB3 1 1 14 32784 1 1 130 LYS HD2 H -15.268 -14.706 10.901 1.00 . A A . 130 LYS HD2 1 1 14 32785 1 1 130 LYS HD3 H -16.823 -15.243 10.263 1.00 . A A . 130 LYS HD3 1 1 14 32786 1 1 130 LYS HE2 H -14.153 -15.467 8.826 1.00 . A A . 130 LYS HE2 1 1 14 32787 1 1 130 LYS HE3 H -15.006 -16.780 9.638 1.00 . A A . 130 LYS HE3 1 1 14 32788 1 1 130 LYS HG2 H -16.652 -12.846 9.984 1.00 . A A . 130 LYS HG2 1 1 14 32789 1 1 130 LYS HG3 H -16.595 -13.605 8.393 1.00 . A A . 130 LYS HG3 1 1 14 32790 1 1 130 LYS HZ1 H -16.866 -16.402 8.080 1.00 . A A . 130 LYS HZ1 1 1 14 32791 1 1 130 LYS HZ2 H -15.445 -16.911 7.321 1.00 . A A . 130 LYS HZ2 1 1 14 32792 1 1 130 LYS HZ3 H -15.906 -15.290 7.241 1.00 . A A . 130 LYS HZ3 1 1 14 32793 1 1 130 LYS N N -13.571 -10.748 8.067 1.00 . A A . 130 LYS N 1 1 14 32794 1 1 130 LYS NZ N -15.888 -16.133 7.851 1.00 . A A . 130 LYS NZ 1 1 14 32795 1 1 130 LYS O O -17.061 -10.442 8.738 1.00 . A A . 130 LYS O 1 1 14 32796 1 1 131 GLU C C -16.348 -7.323 9.859 1.00 . A A . 131 GLU C 1 1 14 32797 1 1 131 GLU CA C -16.015 -8.604 10.651 1.00 . A A . 131 GLU CA 1 1 14 32798 1 1 131 GLU CB C -15.169 -8.264 11.916 1.00 . A A . 131 GLU CB 1 1 14 32799 1 1 131 GLU CD C -17.097 -7.904 13.600 1.00 . A A . 131 GLU CD 1 1 14 32800 1 1 131 GLU CG C -15.839 -7.315 12.935 1.00 . A A . 131 GLU CG 1 1 14 32801 1 1 131 GLU H H -14.293 -9.509 9.841 1.00 . A A . 131 GLU H 1 1 14 32802 1 1 131 GLU HA H -16.947 -9.077 10.966 1.00 . A A . 131 GLU HA 1 1 14 32803 1 1 131 GLU HB2 H -14.937 -9.190 12.429 1.00 . A A . 131 GLU HB2 1 1 14 32804 1 1 131 GLU HB3 H -14.231 -7.813 11.598 1.00 . A A . 131 GLU HB3 1 1 14 32805 1 1 131 GLU HG2 H -15.113 -7.074 13.708 1.00 . A A . 131 GLU HG2 1 1 14 32806 1 1 131 GLU HG3 H -16.110 -6.397 12.423 1.00 . A A . 131 GLU HG3 1 1 14 32807 1 1 131 GLU N N -15.268 -9.556 9.812 1.00 . A A . 131 GLU N 1 1 14 32808 1 1 131 GLU O O -17.417 -6.733 10.031 1.00 . A A . 131 GLU O 1 1 14 32809 1 1 131 GLU OE1 O -18.204 -7.802 13.021 1.00 . A A . 131 GLU OE1 1 1 14 32810 1 1 131 GLU OE2 O -16.987 -8.476 14.703 1.00 . A A . 131 GLU OE2 1 1 14 32811 1 1 132 GLU C C -15.966 -5.781 6.819 1.00 . A A . 132 GLU C 1 1 14 32812 1 1 132 GLU CA C -15.476 -5.615 8.280 1.00 . A A . 132 GLU CA 1 1 14 32813 1 1 132 GLU CB C -14.071 -4.931 8.357 1.00 . A A . 132 GLU CB 1 1 14 32814 1 1 132 GLU CD C -12.674 -2.790 8.288 1.00 . A A . 132 GLU CD 1 1 14 32815 1 1 132 GLU CG C -14.073 -3.408 8.149 1.00 . A A . 132 GLU CG 1 1 14 32816 1 1 132 GLU H H -14.681 -7.532 8.776 1.00 . A A . 132 GLU H 1 1 14 32817 1 1 132 GLU HA H -16.195 -4.988 8.803 1.00 . A A . 132 GLU HA 1 1 14 32818 1 1 132 GLU HB2 H -13.645 -5.129 9.335 1.00 . A A . 132 GLU HB2 1 1 14 32819 1 1 132 GLU HB3 H -13.418 -5.377 7.609 1.00 . A A . 132 GLU HB3 1 1 14 32820 1 1 132 GLU HG2 H -14.462 -3.192 7.156 1.00 . A A . 132 GLU HG2 1 1 14 32821 1 1 132 GLU HG3 H -14.736 -2.961 8.882 1.00 . A A . 132 GLU HG3 1 1 14 32822 1 1 132 GLU N N -15.422 -6.921 8.972 1.00 . A A . 132 GLU N 1 1 14 32823 1 1 132 GLU O O -15.800 -4.882 5.993 1.00 . A A . 132 GLU O 1 1 14 32824 1 1 132 GLU OE1 O -11.917 -2.784 7.300 1.00 . A A . 132 GLU OE1 1 1 14 32825 1 1 132 GLU OE2 O -12.318 -2.317 9.389 1.00 . A A . 132 GLU OE2 1 1 14 32826 1 1 133 GLY C C -16.331 -7.321 4.026 1.00 . A A . 133 GLY C 1 1 14 32827 1 1 133 GLY CA C -17.263 -7.154 5.225 1.00 . A A . 133 GLY CA 1 1 14 32828 1 1 133 GLY H H -16.625 -7.663 7.168 1.00 . A A . 133 GLY H 1 1 14 32829 1 1 133 GLY HA2 H -17.857 -8.051 5.309 1.00 . A A . 133 GLY HA2 1 1 14 32830 1 1 133 GLY HA3 H -17.937 -6.321 5.040 1.00 . A A . 133 GLY HA3 1 1 14 32831 1 1 133 GLY N N -16.591 -6.939 6.511 1.00 . A A . 133 GLY N 1 1 14 32832 1 1 133 GLY O O -16.643 -6.842 2.929 1.00 . A A . 133 GLY O 1 1 14 32833 1 1 134 TYR C C -14.140 -9.838 2.907 1.00 . A A . 134 TYR C 1 1 14 32834 1 1 134 TYR CA C -14.241 -8.323 3.120 1.00 . A A . 134 TYR CA 1 1 14 32835 1 1 134 TYR CB C -12.850 -7.685 3.396 1.00 . A A . 134 TYR CB 1 1 14 32836 1 1 134 TYR CD1 C -13.139 -5.478 2.170 1.00 . A A . 134 TYR CD1 1 1 14 32837 1 1 134 TYR CD2 C -12.665 -5.388 4.510 1.00 . A A . 134 TYR CD2 1 1 14 32838 1 1 134 TYR CE1 C -13.193 -4.099 2.120 1.00 . A A . 134 TYR CE1 1 1 14 32839 1 1 134 TYR CE2 C -12.725 -4.009 4.461 1.00 . A A . 134 TYR CE2 1 1 14 32840 1 1 134 TYR CG C -12.871 -6.154 3.363 1.00 . A A . 134 TYR CG 1 1 14 32841 1 1 134 TYR CZ C -12.988 -3.368 3.269 1.00 . A A . 134 TYR CZ 1 1 14 32842 1 1 134 TYR H H -14.958 -8.309 5.137 1.00 . A A . 134 TYR H 1 1 14 32843 1 1 134 TYR HA H -14.637 -7.896 2.201 1.00 . A A . 134 TYR HA 1 1 14 32844 1 1 134 TYR HB2 H -12.493 -8.007 4.366 1.00 . A A . 134 TYR HB2 1 1 14 32845 1 1 134 TYR HB3 H -12.147 -8.019 2.640 1.00 . A A . 134 TYR HB3 1 1 14 32846 1 1 134 TYR HD1 H -13.306 -6.052 1.265 1.00 . A A . 134 TYR HD1 1 1 14 32847 1 1 134 TYR HD2 H -12.458 -5.887 5.448 1.00 . A A . 134 TYR HD2 1 1 14 32848 1 1 134 TYR HE1 H -13.401 -3.601 1.181 1.00 . A A . 134 TYR HE1 1 1 14 32849 1 1 134 TYR HE2 H -12.563 -3.436 5.357 1.00 . A A . 134 TYR HE2 1 1 14 32850 1 1 134 TYR HH H -12.250 -1.614 3.585 1.00 . A A . 134 TYR HH 1 1 14 32851 1 1 134 TYR N N -15.189 -8.011 4.220 1.00 . A A . 134 TYR N 1 1 14 32852 1 1 134 TYR O O -13.155 -10.317 2.344 1.00 . A A . 134 TYR O 1 1 14 32853 1 1 134 TYR OH O -13.062 -1.987 3.230 1.00 . A A . 134 TYR OH 1 1 14 32854 1 1 135 GLU C C -14.936 -12.646 1.911 1.00 . A A . 135 GLU C 1 1 14 32855 1 1 135 GLU CA C -15.376 -12.029 3.260 1.00 . A A . 135 GLU CA 1 1 14 32856 1 1 135 GLU CB C -16.857 -12.414 3.555 1.00 . A A . 135 GLU CB 1 1 14 32857 1 1 135 GLU CD C -16.553 -14.569 4.947 1.00 . A A . 135 GLU CD 1 1 14 32858 1 1 135 GLU CG C -17.157 -13.930 3.688 1.00 . A A . 135 GLU CG 1 1 14 32859 1 1 135 GLU H H -16.002 -10.035 3.600 1.00 . A A . 135 GLU H 1 1 14 32860 1 1 135 GLU HA H -14.750 -12.431 4.050 1.00 . A A . 135 GLU HA 1 1 14 32861 1 1 135 GLU HB2 H -17.153 -11.939 4.483 1.00 . A A . 135 GLU HB2 1 1 14 32862 1 1 135 GLU HB3 H -17.483 -12.014 2.760 1.00 . A A . 135 GLU HB3 1 1 14 32863 1 1 135 GLU HG2 H -18.234 -14.071 3.724 1.00 . A A . 135 GLU HG2 1 1 14 32864 1 1 135 GLU HG3 H -16.772 -14.439 2.806 1.00 . A A . 135 GLU HG3 1 1 14 32865 1 1 135 GLU N N -15.236 -10.547 3.284 1.00 . A A . 135 GLU N 1 1 14 32866 1 1 135 GLU O O -14.399 -13.756 1.880 1.00 . A A . 135 GLU O 1 1 14 32867 1 1 135 GLU OE1 O -16.835 -14.072 6.059 1.00 . A A . 135 GLU OE1 1 1 14 32868 1 1 135 GLU OE2 O -15.815 -15.577 4.845 1.00 . A A . 135 GLU OE2 1 1 14 32869 1 1 136 SER C C -13.291 -12.354 -0.776 1.00 . A A . 136 SER C 1 1 14 32870 1 1 136 SER CA C -14.819 -12.357 -0.549 1.00 . A A . 136 SER CA 1 1 14 32871 1 1 136 SER CB C -15.519 -11.456 -1.586 1.00 . A A . 136 SER CB 1 1 14 32872 1 1 136 SER H H -15.554 -11.010 0.920 1.00 . A A . 136 SER H 1 1 14 32873 1 1 136 SER HA H -15.191 -13.368 -0.665 1.00 . A A . 136 SER HA 1 1 14 32874 1 1 136 SER HB2 H -15.118 -10.451 -1.523 1.00 . A A . 136 SER HB2 1 1 14 32875 1 1 136 SER HB3 H -15.354 -11.846 -2.586 1.00 . A A . 136 SER HB3 1 1 14 32876 1 1 136 SER HG H -17.091 -11.584 -0.420 1.00 . A A . 136 SER HG 1 1 14 32877 1 1 136 SER N N -15.162 -11.904 0.813 1.00 . A A . 136 SER N 1 1 14 32878 1 1 136 SER O O -12.752 -13.266 -1.407 1.00 . A A . 136 SER O 1 1 14 32879 1 1 136 SER OG O -16.917 -11.398 -1.351 1.00 . A A . 136 SER OG 1 1 14 32880 1 1 137 TYR C C -10.294 -12.086 0.434 1.00 . A A . 137 TYR C 1 1 14 32881 1 1 137 TYR CA C -11.147 -11.111 -0.410 1.00 . A A . 137 TYR CA 1 1 14 32882 1 1 137 TYR CB C -10.792 -9.632 -0.093 1.00 . A A . 137 TYR CB 1 1 14 32883 1 1 137 TYR CD1 C -10.946 -8.735 -2.462 1.00 . A A . 137 TYR CD1 1 1 14 32884 1 1 137 TYR CD2 C -12.197 -7.600 -0.772 1.00 . A A . 137 TYR CD2 1 1 14 32885 1 1 137 TYR CE1 C -11.407 -7.852 -3.409 1.00 . A A . 137 TYR CE1 1 1 14 32886 1 1 137 TYR CE2 C -12.666 -6.712 -1.720 1.00 . A A . 137 TYR CE2 1 1 14 32887 1 1 137 TYR CG C -11.330 -8.634 -1.125 1.00 . A A . 137 TYR CG 1 1 14 32888 1 1 137 TYR CZ C -12.265 -6.839 -3.036 1.00 . A A . 137 TYR CZ 1 1 14 32889 1 1 137 TYR H H -13.088 -10.657 0.292 1.00 . A A . 137 TYR H 1 1 14 32890 1 1 137 TYR HA H -10.914 -11.300 -1.454 1.00 . A A . 137 TYR HA 1 1 14 32891 1 1 137 TYR HB2 H -11.191 -9.371 0.879 1.00 . A A . 137 TYR HB2 1 1 14 32892 1 1 137 TYR HB3 H -9.714 -9.516 -0.064 1.00 . A A . 137 TYR HB3 1 1 14 32893 1 1 137 TYR HD1 H -10.275 -9.534 -2.758 1.00 . A A . 137 TYR HD1 1 1 14 32894 1 1 137 TYR HD2 H -12.510 -7.502 0.265 1.00 . A A . 137 TYR HD2 1 1 14 32895 1 1 137 TYR HE1 H -11.093 -7.958 -4.438 1.00 . A A . 137 TYR HE1 1 1 14 32896 1 1 137 TYR HE2 H -13.343 -5.920 -1.425 1.00 . A A . 137 TYR HE2 1 1 14 32897 1 1 137 TYR HH H -12.992 -6.441 -4.774 1.00 . A A . 137 TYR HH 1 1 14 32898 1 1 137 TYR N N -12.604 -11.324 -0.240 1.00 . A A . 137 TYR N 1 1 14 32899 1 1 137 TYR O O -9.067 -12.086 0.320 1.00 . A A . 137 TYR O 1 1 14 32900 1 1 137 TYR OH O -12.731 -5.955 -3.985 1.00 . A A . 137 TYR OH 1 1 14 32901 1 1 138 LEU C C -9.758 -15.061 1.027 1.00 . A A . 138 LEU C 1 1 14 32902 1 1 138 LEU CA C -10.287 -14.010 2.038 1.00 . A A . 138 LEU CA 1 1 14 32903 1 1 138 LEU CB C -11.270 -14.668 3.067 1.00 . A A . 138 LEU CB 1 1 14 32904 1 1 138 LEU CD1 C -11.875 -12.428 4.101 1.00 . A A . 138 LEU CD1 1 1 14 32905 1 1 138 LEU CD2 C -12.615 -14.494 5.278 1.00 . A A . 138 LEU CD2 1 1 14 32906 1 1 138 LEU CG C -11.518 -13.869 4.393 1.00 . A A . 138 LEU CG 1 1 14 32907 1 1 138 LEU H H -11.871 -12.631 1.551 1.00 . A A . 138 LEU H 1 1 14 32908 1 1 138 LEU HA H -9.437 -13.604 2.583 1.00 . A A . 138 LEU HA 1 1 14 32909 1 1 138 LEU HB2 H -12.223 -14.811 2.572 1.00 . A A . 138 LEU HB2 1 1 14 32910 1 1 138 LEU HB3 H -10.883 -15.646 3.338 1.00 . A A . 138 LEU HB3 1 1 14 32911 1 1 138 LEU HD11 H -11.011 -11.916 3.693 1.00 . A A . 138 LEU HD11 1 1 14 32912 1 1 138 LEU HD12 H -12.189 -11.928 5.006 1.00 . A A . 138 LEU HD12 1 1 14 32913 1 1 138 LEU HD13 H -12.677 -12.389 3.376 1.00 . A A . 138 LEU HD13 1 1 14 32914 1 1 138 LEU HD21 H -13.552 -14.528 4.732 1.00 . A A . 138 LEU HD21 1 1 14 32915 1 1 138 LEU HD22 H -12.745 -13.878 6.166 1.00 . A A . 138 LEU HD22 1 1 14 32916 1 1 138 LEU HD23 H -12.327 -15.491 5.574 1.00 . A A . 138 LEU HD23 1 1 14 32917 1 1 138 LEU HG H -10.601 -13.860 4.971 1.00 . A A . 138 LEU HG 1 1 14 32918 1 1 138 LEU N N -10.939 -12.862 1.324 1.00 . A A . 138 LEU N 1 1 14 32919 1 1 138 LEU O O -8.862 -15.837 1.348 1.00 . A A . 138 LEU O 1 1 14 32920 1 1 139 HIS C C -8.412 -15.501 -1.697 1.00 . A A . 139 HIS C 1 1 14 32921 1 1 139 HIS CA C -9.888 -15.830 -1.365 1.00 . A A . 139 HIS CA 1 1 14 32922 1 1 139 HIS CB C -10.814 -15.479 -2.565 1.00 . A A . 139 HIS CB 1 1 14 32923 1 1 139 HIS CD2 C -9.459 -15.914 -4.776 1.00 . A A . 139 HIS CD2 1 1 14 32924 1 1 139 HIS CE1 C -10.840 -17.321 -5.709 1.00 . A A . 139 HIS CE1 1 1 14 32925 1 1 139 HIS CG C -10.491 -16.106 -3.906 1.00 . A A . 139 HIS CG 1 1 14 32926 1 1 139 HIS H H -11.175 -14.531 -0.281 1.00 . A A . 139 HIS H 1 1 14 32927 1 1 139 HIS HA H -9.983 -16.887 -1.146 1.00 . A A . 139 HIS HA 1 1 14 32928 1 1 139 HIS HB2 H -11.826 -15.775 -2.313 1.00 . A A . 139 HIS HB2 1 1 14 32929 1 1 139 HIS HB3 H -10.811 -14.403 -2.700 1.00 . A A . 139 HIS HB3 1 1 14 32930 1 1 139 HIS HD1 H -12.183 -17.328 -4.165 1.00 . A A . 139 HIS HD1 1 1 14 32931 1 1 139 HIS HD2 H -8.600 -15.271 -4.620 1.00 . A A . 139 HIS HD2 1 1 14 32932 1 1 139 HIS HE1 H -11.295 -18.003 -6.415 1.00 . A A . 139 HIS HE1 1 1 14 32933 1 1 139 HIS HE2 H -9.232 -16.606 -6.743 1.00 . A A . 139 HIS HE2 1 1 14 32934 1 1 139 HIS N N -10.358 -15.065 -0.182 1.00 . A A . 139 HIS N 1 1 14 32935 1 1 139 HIS ND1 N -11.335 -16.996 -4.529 1.00 . A A . 139 HIS ND1 1 1 14 32936 1 1 139 HIS NE2 N -9.706 -16.682 -5.882 1.00 . A A . 139 HIS NE2 1 1 14 32937 1 1 139 HIS O O -7.651 -16.392 -2.076 1.00 . A A . 139 HIS O 1 1 14 32938 1 1 140 LEU C C -5.655 -14.320 -0.899 1.00 . A A . 140 LEU C 1 1 14 32939 1 1 140 LEU CA C -6.671 -13.716 -1.870 1.00 . A A . 140 LEU CA 1 1 14 32940 1 1 140 LEU CB C -6.607 -12.166 -1.753 1.00 . A A . 140 LEU CB 1 1 14 32941 1 1 140 LEU CD1 C -7.495 -9.875 -2.394 1.00 . A A . 140 LEU CD1 1 1 14 32942 1 1 140 LEU CD2 C -7.016 -11.610 -4.208 1.00 . A A . 140 LEU CD2 1 1 14 32943 1 1 140 LEU CG C -7.483 -11.371 -2.754 1.00 . A A . 140 LEU CG 1 1 14 32944 1 1 140 LEU H H -8.718 -13.543 -1.334 1.00 . A A . 140 LEU H 1 1 14 32945 1 1 140 LEU HA H -6.411 -14.003 -2.887 1.00 . A A . 140 LEU HA 1 1 14 32946 1 1 140 LEU HB2 H -6.909 -11.891 -0.746 1.00 . A A . 140 LEU HB2 1 1 14 32947 1 1 140 LEU HB3 H -5.570 -11.851 -1.892 1.00 . A A . 140 LEU HB3 1 1 14 32948 1 1 140 LEU HD11 H -8.102 -9.333 -3.105 1.00 . A A . 140 LEU HD11 1 1 14 32949 1 1 140 LEU HD12 H -6.486 -9.480 -2.406 1.00 . A A . 140 LEU HD12 1 1 14 32950 1 1 140 LEU HD13 H -7.913 -9.750 -1.401 1.00 . A A . 140 LEU HD13 1 1 14 32951 1 1 140 LEU HD21 H -5.996 -11.262 -4.332 1.00 . A A . 140 LEU HD21 1 1 14 32952 1 1 140 LEU HD22 H -7.661 -11.072 -4.891 1.00 . A A . 140 LEU HD22 1 1 14 32953 1 1 140 LEU HD23 H -7.064 -12.664 -4.435 1.00 . A A . 140 LEU HD23 1 1 14 32954 1 1 140 LEU HG H -8.506 -11.721 -2.678 1.00 . A A . 140 LEU HG 1 1 14 32955 1 1 140 LEU N N -8.044 -14.205 -1.589 1.00 . A A . 140 LEU N 1 1 14 32956 1 1 140 LEU O O -4.584 -14.749 -1.308 1.00 . A A . 140 LEU O 1 1 14 32957 1 1 141 PHE C C -5.027 -16.333 1.508 1.00 . A A . 141 PHE C 1 1 14 32958 1 1 141 PHE CA C -5.094 -14.794 1.449 1.00 . A A . 141 PHE CA 1 1 14 32959 1 1 141 PHE CB C -5.517 -14.204 2.817 1.00 . A A . 141 PHE CB 1 1 14 32960 1 1 141 PHE CD1 C -3.304 -14.594 3.991 1.00 . A A . 141 PHE CD1 1 1 14 32961 1 1 141 PHE CD2 C -5.286 -15.458 5.023 1.00 . A A . 141 PHE CD2 1 1 14 32962 1 1 141 PHE CE1 C -2.545 -15.131 5.004 1.00 . A A . 141 PHE CE1 1 1 14 32963 1 1 141 PHE CE2 C -4.522 -16.000 6.029 1.00 . A A . 141 PHE CE2 1 1 14 32964 1 1 141 PHE CG C -4.692 -14.744 3.983 1.00 . A A . 141 PHE CG 1 1 14 32965 1 1 141 PHE CZ C -3.153 -15.837 6.020 1.00 . A A . 141 PHE CZ 1 1 14 32966 1 1 141 PHE H H -6.891 -13.989 0.647 1.00 . A A . 141 PHE H 1 1 14 32967 1 1 141 PHE HA H -4.095 -14.426 1.216 1.00 . A A . 141 PHE HA 1 1 14 32968 1 1 141 PHE HB2 H -5.395 -13.125 2.793 1.00 . A A . 141 PHE HB2 1 1 14 32969 1 1 141 PHE HB3 H -6.565 -14.430 2.998 1.00 . A A . 141 PHE HB3 1 1 14 32970 1 1 141 PHE HD1 H -2.817 -14.033 3.195 1.00 . A A . 141 PHE HD1 1 1 14 32971 1 1 141 PHE HD2 H -6.362 -15.585 5.035 1.00 . A A . 141 PHE HD2 1 1 14 32972 1 1 141 PHE HE1 H -1.471 -15.004 4.997 1.00 . A A . 141 PHE HE1 1 1 14 32973 1 1 141 PHE HE2 H -4.996 -16.549 6.831 1.00 . A A . 141 PHE HE2 1 1 14 32974 1 1 141 PHE HZ H -2.555 -16.264 6.813 1.00 . A A . 141 PHE HZ 1 1 14 32975 1 1 141 PHE N N -5.999 -14.321 0.395 1.00 . A A . 141 PHE N 1 1 14 32976 1 1 141 PHE O O -3.954 -16.909 1.729 1.00 . A A . 141 PHE O 1 1 14 32977 1 1 142 ASN C C -6.146 -19.170 0.155 1.00 . A A . 142 ASN C 1 1 14 32978 1 1 142 ASN CA C -6.292 -18.442 1.506 1.00 . A A . 142 ASN CA 1 1 14 32979 1 1 142 ASN CB C -7.667 -18.753 2.158 1.00 . A A . 142 ASN CB 1 1 14 32980 1 1 142 ASN CG C -7.845 -20.222 2.540 1.00 . A A . 142 ASN CG 1 1 14 32981 1 1 142 ASN H H -6.946 -16.482 1.000 1.00 . A A . 142 ASN H 1 1 14 32982 1 1 142 ASN HA H -5.497 -18.777 2.179 1.00 . A A . 142 ASN HA 1 1 14 32983 1 1 142 ASN HB2 H -7.773 -18.162 3.061 1.00 . A A . 142 ASN HB2 1 1 14 32984 1 1 142 ASN HB3 H -8.455 -18.470 1.466 1.00 . A A . 142 ASN HB3 1 1 14 32985 1 1 142 ASN HD21 H -9.760 -20.166 2.032 1.00 . A A . 142 ASN HD21 1 1 14 32986 1 1 142 ASN HD22 H -9.178 -21.686 2.597 1.00 . A A . 142 ASN HD22 1 1 14 32987 1 1 142 ASN N N -6.164 -16.985 1.312 1.00 . A A . 142 ASN N 1 1 14 32988 1 1 142 ASN ND2 N -9.048 -20.743 2.379 1.00 . A A . 142 ASN ND2 1 1 14 32989 1 1 142 ASN O O -6.400 -18.582 -0.902 1.00 . A A . 142 ASN O 1 1 14 32990 1 1 142 ASN OD1 O -6.894 -20.888 2.957 1.00 . A A . 142 ASN OD1 1 1 14 32991 1 1 143 LYS C C -7.058 -21.910 -1.236 1.00 . A A . 143 LYS C 1 1 14 32992 1 1 143 LYS CA C -5.663 -21.305 -0.998 1.00 . A A . 143 LYS CA 1 1 14 32993 1 1 143 LYS CB C -4.600 -22.431 -0.833 1.00 . A A . 143 LYS CB 1 1 14 32994 1 1 143 LYS CD C -3.202 -24.303 -1.990 1.00 . A A . 143 LYS CD 1 1 14 32995 1 1 143 LYS CE C -1.882 -23.972 -1.252 1.00 . A A . 143 LYS CE 1 1 14 32996 1 1 143 LYS CG C -4.180 -23.109 -2.157 1.00 . A A . 143 LYS CG 1 1 14 32997 1 1 143 LYS H H -5.440 -20.817 1.062 1.00 . A A . 143 LYS H 1 1 14 32998 1 1 143 LYS HA H -5.393 -20.684 -1.851 1.00 . A A . 143 LYS HA 1 1 14 32999 1 1 143 LYS HB2 H -3.711 -22.005 -0.379 1.00 . A A . 143 LYS HB2 1 1 14 33000 1 1 143 LYS HB3 H -4.991 -23.194 -0.168 1.00 . A A . 143 LYS HB3 1 1 14 33001 1 1 143 LYS HD2 H -3.708 -25.087 -1.443 1.00 . A A . 143 LYS HD2 1 1 14 33002 1 1 143 LYS HD3 H -2.959 -24.679 -2.981 1.00 . A A . 143 LYS HD3 1 1 14 33003 1 1 143 LYS HE2 H -1.145 -24.721 -1.508 1.00 . A A . 143 LYS HE2 1 1 14 33004 1 1 143 LYS HE3 H -1.523 -23.004 -1.573 1.00 . A A . 143 LYS HE3 1 1 14 33005 1 1 143 LYS HG2 H -5.072 -23.468 -2.657 1.00 . A A . 143 LYS HG2 1 1 14 33006 1 1 143 LYS HG3 H -3.709 -22.360 -2.790 1.00 . A A . 143 LYS HG3 1 1 14 33007 1 1 143 LYS HZ1 H -1.098 -23.850 0.681 1.00 . A A . 143 LYS HZ1 1 1 14 33008 1 1 143 LYS HZ2 H -2.449 -24.857 0.557 1.00 . A A . 143 LYS HZ2 1 1 14 33009 1 1 143 LYS HZ3 H -2.641 -23.178 0.534 1.00 . A A . 143 LYS HZ3 1 1 14 33010 1 1 143 LYS N N -5.715 -20.443 0.199 1.00 . A A . 143 LYS N 1 1 14 33011 1 1 143 LYS NZ N -2.029 -23.961 0.232 1.00 . A A . 143 LYS NZ 1 1 14 33012 1 1 143 LYS O O -7.799 -22.161 -0.273 1.00 . A A . 143 LYS O 1 1 14 33013 1 1 144 LEU C C -8.864 -24.139 -2.679 1.00 . A A . 144 LEU C 1 1 14 33014 1 1 144 LEU CA C -8.738 -22.622 -2.900 1.00 . A A . 144 LEU CA 1 1 14 33015 1 1 144 LEU CB C -9.084 -22.180 -4.353 1.00 . A A . 144 LEU CB 1 1 14 33016 1 1 144 LEU CD1 C -10.373 -20.107 -3.559 1.00 . A A . 144 LEU CD1 1 1 14 33017 1 1 144 LEU CD2 C -8.006 -19.835 -4.495 1.00 . A A . 144 LEU CD2 1 1 14 33018 1 1 144 LEU CG C -9.323 -20.645 -4.557 1.00 . A A . 144 LEU CG 1 1 14 33019 1 1 144 LEU H H -6.731 -22.029 -3.208 1.00 . A A . 144 LEU H 1 1 14 33020 1 1 144 LEU HA H -9.455 -22.138 -2.230 1.00 . A A . 144 LEU HA 1 1 14 33021 1 1 144 LEU HB2 H -8.277 -22.489 -5.007 1.00 . A A . 144 LEU HB2 1 1 14 33022 1 1 144 LEU HB3 H -9.987 -22.699 -4.663 1.00 . A A . 144 LEU HB3 1 1 14 33023 1 1 144 LEU HD11 H -10.022 -20.235 -2.542 1.00 . A A . 144 LEU HD11 1 1 14 33024 1 1 144 LEU HD12 H -11.299 -20.650 -3.690 1.00 . A A . 144 LEU HD12 1 1 14 33025 1 1 144 LEU HD13 H -10.549 -19.058 -3.751 1.00 . A A . 144 LEU HD13 1 1 14 33026 1 1 144 LEU HD21 H -7.535 -19.963 -3.528 1.00 . A A . 144 LEU HD21 1 1 14 33027 1 1 144 LEU HD22 H -8.215 -18.785 -4.657 1.00 . A A . 144 LEU HD22 1 1 14 33028 1 1 144 LEU HD23 H -7.336 -20.185 -5.269 1.00 . A A . 144 LEU HD23 1 1 14 33029 1 1 144 LEU HG H -9.737 -20.497 -5.547 1.00 . A A . 144 LEU HG 1 1 14 33030 1 1 144 LEU N N -7.403 -22.157 -2.510 1.00 . A A . 144 LEU N 1 1 14 33031 1 1 144 LEU O O -8.626 -24.958 -3.578 1.00 . A A . 144 LEU O 1 1 14 33032 1 1 145 GLU C C -10.073 -25.651 0.482 1.00 . A A . 145 GLU C 1 1 14 33033 1 1 145 GLU CA C -9.410 -25.803 -0.904 1.00 . A A . 145 GLU CA 1 1 14 33034 1 1 145 GLU CB C -8.086 -26.633 -0.841 1.00 . A A . 145 GLU CB 1 1 14 33035 1 1 145 GLU CD C -5.674 -26.881 0.114 1.00 . A A . 145 GLU CD 1 1 14 33036 1 1 145 GLU CG C -6.904 -25.971 -0.087 1.00 . A A . 145 GLU CG 1 1 14 33037 1 1 145 GLU H H -9.241 -23.712 -0.772 1.00 . A A . 145 GLU H 1 1 14 33038 1 1 145 GLU HA H -10.114 -26.293 -1.575 1.00 . A A . 145 GLU HA 1 1 14 33039 1 1 145 GLU HB2 H -8.298 -27.586 -0.371 1.00 . A A . 145 GLU HB2 1 1 14 33040 1 1 145 GLU HB3 H -7.763 -26.826 -1.859 1.00 . A A . 145 GLU HB3 1 1 14 33041 1 1 145 GLU HG2 H -6.601 -25.091 -0.645 1.00 . A A . 145 GLU HG2 1 1 14 33042 1 1 145 GLU HG3 H -7.254 -25.655 0.890 1.00 . A A . 145 GLU HG3 1 1 14 33043 1 1 145 GLU N N -9.170 -24.457 -1.415 1.00 . A A . 145 GLU N 1 1 14 33044 1 1 145 GLU O O -9.509 -25.005 1.382 1.00 . A A . 145 GLU O 1 1 14 33045 1 1 145 GLU OE1 O -5.845 -28.112 0.249 1.00 . A A . 145 GLU OE1 1 1 14 33046 1 1 145 GLU OE2 O -4.541 -26.365 0.207 1.00 . A A . 145 GLU OE2 1 1 14 33047 1 1 146 HIS C C -11.484 -26.766 3.045 1.00 . A A . 146 HIS C 1 1 14 33048 1 1 146 HIS CA C -12.105 -25.995 1.849 1.00 . A A . 146 HIS CA 1 1 14 33049 1 1 146 HIS CB C -13.582 -26.418 1.627 1.00 . A A . 146 HIS CB 1 1 14 33050 1 1 146 HIS CD2 C -15.037 -25.107 3.361 1.00 . A A . 146 HIS CD2 1 1 14 33051 1 1 146 HIS CE1 C -15.531 -26.772 4.693 1.00 . A A . 146 HIS CE1 1 1 14 33052 1 1 146 HIS CG C -14.461 -26.225 2.845 1.00 . A A . 146 HIS CG 1 1 14 33053 1 1 146 HIS H H -11.668 -26.724 -0.103 1.00 . A A . 146 HIS H 1 1 14 33054 1 1 146 HIS HA H -12.092 -24.930 2.075 1.00 . A A . 146 HIS HA 1 1 14 33055 1 1 146 HIS HB2 H -14.005 -25.831 0.820 1.00 . A A . 146 HIS HB2 1 1 14 33056 1 1 146 HIS HB3 H -13.624 -27.464 1.349 1.00 . A A . 146 HIS HB3 1 1 14 33057 1 1 146 HIS HD1 H -14.521 -28.190 3.616 1.00 . A A . 146 HIS HD1 1 1 14 33058 1 1 146 HIS HD2 H -14.991 -24.112 2.944 1.00 . A A . 146 HIS HD2 1 1 14 33059 1 1 146 HIS HE1 H -15.945 -27.349 5.506 1.00 . A A . 146 HIS HE1 1 1 14 33060 1 1 146 HIS HE2 H -16.146 -24.870 5.126 1.00 . A A . 146 HIS HE2 1 1 14 33061 1 1 146 HIS N N -11.300 -26.186 0.630 1.00 . A A . 146 HIS N 1 1 14 33062 1 1 146 HIS ND1 N -14.788 -27.248 3.712 1.00 . A A . 146 HIS ND1 1 1 14 33063 1 1 146 HIS NE2 N -15.692 -25.480 4.505 1.00 . A A . 146 HIS NE2 1 1 14 33064 1 1 146 HIS O O -11.475 -28.003 3.069 1.00 . A A . 146 HIS O 1 1 14 33065 1 1 147 HIS C C -11.461 -26.217 6.368 1.00 . A A . 147 HIS C 1 1 14 33066 1 1 147 HIS CA C -10.413 -26.528 5.278 1.00 . A A . 147 HIS CA 1 1 14 33067 1 1 147 HIS CB C -9.021 -25.893 5.584 1.00 . A A . 147 HIS CB 1 1 14 33068 1 1 147 HIS CD2 C -7.914 -27.132 3.558 1.00 . A A . 147 HIS CD2 1 1 14 33069 1 1 147 HIS CE1 C -5.859 -26.479 3.894 1.00 . A A . 147 HIS CE1 1 1 14 33070 1 1 147 HIS CG C -7.916 -26.316 4.646 1.00 . A A . 147 HIS CG 1 1 14 33071 1 1 147 HIS H H -10.873 -25.045 3.856 1.00 . A A . 147 HIS H 1 1 14 33072 1 1 147 HIS HA H -10.295 -27.609 5.189 1.00 . A A . 147 HIS HA 1 1 14 33073 1 1 147 HIS HB2 H -9.102 -24.815 5.522 1.00 . A A . 147 HIS HB2 1 1 14 33074 1 1 147 HIS HB3 H -8.719 -26.158 6.595 1.00 . A A . 147 HIS HB3 1 1 14 33075 1 1 147 HIS HD1 H -6.285 -25.318 5.514 1.00 . A A . 147 HIS HD1 1 1 14 33076 1 1 147 HIS HD2 H -8.776 -27.624 3.120 1.00 . A A . 147 HIS HD2 1 1 14 33077 1 1 147 HIS HE1 H -4.792 -26.351 3.794 1.00 . A A . 147 HIS HE1 1 1 14 33078 1 1 147 HIS HE2 H -6.288 -27.888 2.478 1.00 . A A . 147 HIS HE2 1 1 14 33079 1 1 147 HIS N N -10.931 -26.006 4.007 1.00 . A A . 147 HIS N 1 1 14 33080 1 1 147 HIS ND1 N -6.612 -25.927 4.819 1.00 . A A . 147 HIS ND1 1 1 14 33081 1 1 147 HIS NE2 N -6.622 -27.217 3.115 1.00 . A A . 147 HIS NE2 1 1 14 33082 1 1 147 HIS O O -12.399 -27.018 6.528 1.00 . A A . 147 HIS O 1 1 15 33083 1 1 1 MET C C -11.092 10.012 20.668 1.00 . A A . 1 MET C 1 1 15 33084 1 1 1 MET CA C -10.655 11.326 21.343 1.00 . A A . 1 MET CA 1 1 15 33085 1 1 1 MET CB C -9.738 11.038 22.561 1.00 . A A . 1 MET CB 1 1 15 33086 1 1 1 MET CE C -6.011 9.120 22.947 1.00 . A A . 1 MET CE 1 1 15 33087 1 1 1 MET CG C -8.406 10.335 22.225 1.00 . A A . 1 MET CG 1 1 15 33088 1 1 1 MET H1 H -11.525 13.022 22.194 1.00 . A A . 1 MET H1 1 1 15 33089 1 1 1 MET H2 H -12.414 11.607 22.437 1.00 . A A . 1 MET H2 1 1 15 33090 1 1 1 MET H3 H -12.417 12.359 20.922 1.00 . A A . 1 MET H3 1 1 15 33091 1 1 1 MET HA H -10.102 11.910 20.619 1.00 . A A . 1 MET HA 1 1 15 33092 1 1 1 MET HB2 H -9.504 11.980 23.042 1.00 . A A . 1 MET HB2 1 1 15 33093 1 1 1 MET HB3 H -10.280 10.420 23.267 1.00 . A A . 1 MET HB3 1 1 15 33094 1 1 1 MET HE1 H -5.339 8.784 23.721 1.00 . A A . 1 MET HE1 1 1 15 33095 1 1 1 MET HE2 H -5.495 9.814 22.302 1.00 . A A . 1 MET HE2 1 1 15 33096 1 1 1 MET HE3 H -6.348 8.270 22.370 1.00 . A A . 1 MET HE3 1 1 15 33097 1 1 1 MET HG2 H -8.620 9.413 21.695 1.00 . A A . 1 MET HG2 1 1 15 33098 1 1 1 MET HG3 H -7.819 10.984 21.587 1.00 . A A . 1 MET HG3 1 1 15 33099 1 1 1 MET N N -11.834 12.133 21.754 1.00 . A A . 1 MET N 1 1 15 33100 1 1 1 MET O O -10.329 9.436 19.879 1.00 . A A . 1 MET O 1 1 15 33101 1 1 1 MET SD S -7.428 9.934 23.689 1.00 . A A . 1 MET SD 1 1 15 33102 1 1 2 ALA C C -13.044 8.510 18.853 1.00 . A A . 2 ALA C 1 1 15 33103 1 1 2 ALA CA C -12.892 8.319 20.374 1.00 . A A . 2 ALA CA 1 1 15 33104 1 1 2 ALA CB C -14.235 7.966 21.026 1.00 . A A . 2 ALA CB 1 1 15 33105 1 1 2 ALA H H -12.851 10.009 21.654 1.00 . A A . 2 ALA H 1 1 15 33106 1 1 2 ALA HA H -12.203 7.496 20.561 1.00 . A A . 2 ALA HA 1 1 15 33107 1 1 2 ALA HB1 H -14.096 7.837 22.093 1.00 . A A . 2 ALA HB1 1 1 15 33108 1 1 2 ALA HB2 H -14.618 7.043 20.602 1.00 . A A . 2 ALA HB2 1 1 15 33109 1 1 2 ALA HB3 H -14.945 8.762 20.852 1.00 . A A . 2 ALA HB3 1 1 15 33110 1 1 2 ALA N N -12.317 9.532 20.988 1.00 . A A . 2 ALA N 1 1 15 33111 1 1 2 ALA O O -13.982 9.172 18.391 1.00 . A A . 2 ALA O 1 1 15 33112 1 1 3 TYR C C -13.123 7.546 15.881 1.00 . A A . 3 TYR C 1 1 15 33113 1 1 3 TYR CA C -11.958 8.179 16.653 1.00 . A A . 3 TYR CA 1 1 15 33114 1 1 3 TYR CB C -10.605 7.632 16.111 1.00 . A A . 3 TYR CB 1 1 15 33115 1 1 3 TYR CD1 C -8.884 9.410 16.773 1.00 . A A . 3 TYR CD1 1 1 15 33116 1 1 3 TYR CD2 C -8.710 7.245 17.778 1.00 . A A . 3 TYR CD2 1 1 15 33117 1 1 3 TYR CE1 C -7.783 9.832 17.501 1.00 . A A . 3 TYR CE1 1 1 15 33118 1 1 3 TYR CE2 C -7.616 7.669 18.508 1.00 . A A . 3 TYR CE2 1 1 15 33119 1 1 3 TYR CG C -9.372 8.103 16.895 1.00 . A A . 3 TYR CG 1 1 15 33120 1 1 3 TYR CZ C -7.154 8.959 18.366 1.00 . A A . 3 TYR CZ 1 1 15 33121 1 1 3 TYR H H -11.441 7.352 18.535 1.00 . A A . 3 TYR H 1 1 15 33122 1 1 3 TYR HA H -11.977 9.255 16.492 1.00 . A A . 3 TYR HA 1 1 15 33123 1 1 3 TYR HB2 H -10.626 6.547 16.133 1.00 . A A . 3 TYR HB2 1 1 15 33124 1 1 3 TYR HB3 H -10.482 7.949 15.080 1.00 . A A . 3 TYR HB3 1 1 15 33125 1 1 3 TYR HD1 H -9.374 10.097 16.094 1.00 . A A . 3 TYR HD1 1 1 15 33126 1 1 3 TYR HD2 H -9.064 6.226 17.889 1.00 . A A . 3 TYR HD2 1 1 15 33127 1 1 3 TYR HE1 H -7.419 10.848 17.390 1.00 . A A . 3 TYR HE1 1 1 15 33128 1 1 3 TYR HE2 H -7.123 6.983 19.187 1.00 . A A . 3 TYR HE2 1 1 15 33129 1 1 3 TYR HH H -5.382 8.690 19.074 1.00 . A A . 3 TYR HH 1 1 15 33130 1 1 3 TYR N N -12.088 7.946 18.097 1.00 . A A . 3 TYR N 1 1 15 33131 1 1 3 TYR O O -13.129 6.331 15.626 1.00 . A A . 3 TYR O 1 1 15 33132 1 1 3 TYR OH O -6.061 9.376 19.094 1.00 . A A . 3 TYR OH 1 1 15 33133 1 1 4 ASN C C -14.365 8.077 13.186 1.00 . A A . 4 ASN C 1 1 15 33134 1 1 4 ASN CA C -15.124 8.057 14.532 1.00 . A A . 4 ASN CA 1 1 15 33135 1 1 4 ASN CB C -16.296 9.088 14.584 1.00 . A A . 4 ASN CB 1 1 15 33136 1 1 4 ASN CG C -17.525 8.747 13.712 1.00 . A A . 4 ASN CG 1 1 15 33137 1 1 4 ASN H H -14.222 9.218 16.066 1.00 . A A . 4 ASN H 1 1 15 33138 1 1 4 ASN HA H -15.511 7.057 14.710 1.00 . A A . 4 ASN HA 1 1 15 33139 1 1 4 ASN HB2 H -16.632 9.175 15.611 1.00 . A A . 4 ASN HB2 1 1 15 33140 1 1 4 ASN HB3 H -15.924 10.054 14.268 1.00 . A A . 4 ASN HB3 1 1 15 33141 1 1 4 ASN HD21 H -18.726 9.687 14.988 1.00 . A A . 4 ASN HD21 1 1 15 33142 1 1 4 ASN HD22 H -19.493 9.000 13.600 1.00 . A A . 4 ASN HD22 1 1 15 33143 1 1 4 ASN N N -14.138 8.370 15.575 1.00 . A A . 4 ASN N 1 1 15 33144 1 1 4 ASN ND2 N -18.700 9.184 14.146 1.00 . A A . 4 ASN ND2 1 1 15 33145 1 1 4 ASN O O -13.327 8.743 13.072 1.00 . A A . 4 ASN O 1 1 15 33146 1 1 4 ASN OD1 O -17.429 8.125 12.655 1.00 . A A . 4 ASN OD1 1 1 15 33147 1 1 5 LYS C C -13.854 8.461 10.203 1.00 . A A . 5 LYS C 1 1 15 33148 1 1 5 LYS CA C -14.101 7.137 10.939 1.00 . A A . 5 LYS CA 1 1 15 33149 1 1 5 LYS CB C -14.772 6.107 10.000 1.00 . A A . 5 LYS CB 1 1 15 33150 1 1 5 LYS CD C -15.186 3.635 9.446 1.00 . A A . 5 LYS CD 1 1 15 33151 1 1 5 LYS CE C -15.029 2.177 9.910 1.00 . A A . 5 LYS CE 1 1 15 33152 1 1 5 LYS CG C -14.705 4.650 10.508 1.00 . A A . 5 LYS CG 1 1 15 33153 1 1 5 LYS H H -15.762 6.990 12.259 1.00 . A A . 5 LYS H 1 1 15 33154 1 1 5 LYS HA H -13.131 6.735 11.234 1.00 . A A . 5 LYS HA 1 1 15 33155 1 1 5 LYS HB2 H -15.814 6.376 9.874 1.00 . A A . 5 LYS HB2 1 1 15 33156 1 1 5 LYS HB3 H -14.286 6.147 9.027 1.00 . A A . 5 LYS HB3 1 1 15 33157 1 1 5 LYS HD2 H -16.232 3.818 9.228 1.00 . A A . 5 LYS HD2 1 1 15 33158 1 1 5 LYS HD3 H -14.606 3.775 8.537 1.00 . A A . 5 LYS HD3 1 1 15 33159 1 1 5 LYS HE2 H -13.991 1.987 10.156 1.00 . A A . 5 LYS HE2 1 1 15 33160 1 1 5 LYS HE3 H -15.640 2.014 10.791 1.00 . A A . 5 LYS HE3 1 1 15 33161 1 1 5 LYS HG2 H -13.678 4.419 10.765 1.00 . A A . 5 LYS HG2 1 1 15 33162 1 1 5 LYS HG3 H -15.328 4.559 11.398 1.00 . A A . 5 LYS HG3 1 1 15 33163 1 1 5 LYS HZ1 H -16.436 1.391 8.593 1.00 . A A . 5 LYS HZ1 1 1 15 33164 1 1 5 LYS HZ2 H -15.352 0.244 9.204 1.00 . A A . 5 LYS HZ2 1 1 15 33165 1 1 5 LYS HZ3 H -14.853 1.335 8.017 1.00 . A A . 5 LYS HZ3 1 1 15 33166 1 1 5 LYS N N -14.858 7.346 12.182 1.00 . A A . 5 LYS N 1 1 15 33167 1 1 5 LYS NZ N -15.446 1.221 8.859 1.00 . A A . 5 LYS NZ 1 1 15 33168 1 1 5 LYS O O -12.734 8.705 9.795 1.00 . A A . 5 LYS O 1 1 15 33169 1 1 6 GLU C C -13.718 11.534 9.909 1.00 . A A . 6 GLU C 1 1 15 33170 1 1 6 GLU CA C -14.783 10.585 9.320 1.00 . A A . 6 GLU CA 1 1 15 33171 1 1 6 GLU CB C -16.162 11.299 9.253 1.00 . A A . 6 GLU CB 1 1 15 33172 1 1 6 GLU CD C -18.675 11.176 8.757 1.00 . A A . 6 GLU CD 1 1 15 33173 1 1 6 GLU CG C -17.339 10.410 8.814 1.00 . A A . 6 GLU CG 1 1 15 33174 1 1 6 GLU H H -15.703 9.181 10.611 1.00 . A A . 6 GLU H 1 1 15 33175 1 1 6 GLU HA H -14.485 10.308 8.310 1.00 . A A . 6 GLU HA 1 1 15 33176 1 1 6 GLU HB2 H -16.396 11.692 10.235 1.00 . A A . 6 GLU HB2 1 1 15 33177 1 1 6 GLU HB3 H -16.091 12.132 8.558 1.00 . A A . 6 GLU HB3 1 1 15 33178 1 1 6 GLU HG2 H -17.121 10.001 7.834 1.00 . A A . 6 GLU HG2 1 1 15 33179 1 1 6 GLU HG3 H -17.435 9.588 9.518 1.00 . A A . 6 GLU HG3 1 1 15 33180 1 1 6 GLU N N -14.874 9.339 10.113 1.00 . A A . 6 GLU N 1 1 15 33181 1 1 6 GLU O O -12.796 11.949 9.202 1.00 . A A . 6 GLU O 1 1 15 33182 1 1 6 GLU OE1 O -19.371 11.259 9.794 1.00 . A A . 6 GLU OE1 1 1 15 33183 1 1 6 GLU OE2 O -19.019 11.713 7.682 1.00 . A A . 6 GLU OE2 1 1 15 33184 1 1 7 GLU C C -11.454 12.202 11.893 1.00 . A A . 7 GLU C 1 1 15 33185 1 1 7 GLU CA C -12.903 12.726 11.955 1.00 . A A . 7 GLU CA 1 1 15 33186 1 1 7 GLU CB C -13.328 12.891 13.443 1.00 . A A . 7 GLU CB 1 1 15 33187 1 1 7 GLU CD C -13.468 11.807 15.777 1.00 . A A . 7 GLU CD 1 1 15 33188 1 1 7 GLU CG C -13.236 11.596 14.276 1.00 . A A . 7 GLU CG 1 1 15 33189 1 1 7 GLU H H -14.653 11.525 11.693 1.00 . A A . 7 GLU H 1 1 15 33190 1 1 7 GLU HA H -12.934 13.700 11.478 1.00 . A A . 7 GLU HA 1 1 15 33191 1 1 7 GLU HB2 H -12.691 13.639 13.901 1.00 . A A . 7 GLU HB2 1 1 15 33192 1 1 7 GLU HB3 H -14.354 13.245 13.475 1.00 . A A . 7 GLU HB3 1 1 15 33193 1 1 7 GLU HG2 H -13.968 10.890 13.896 1.00 . A A . 7 GLU HG2 1 1 15 33194 1 1 7 GLU HG3 H -12.249 11.164 14.137 1.00 . A A . 7 GLU HG3 1 1 15 33195 1 1 7 GLU N N -13.852 11.845 11.221 1.00 . A A . 7 GLU N 1 1 15 33196 1 1 7 GLU O O -10.500 12.988 11.918 1.00 . A A . 7 GLU O 1 1 15 33197 1 1 7 GLU OE1 O -12.523 12.221 16.479 1.00 . A A . 7 GLU OE1 1 1 15 33198 1 1 7 GLU OE2 O -14.587 11.562 16.264 1.00 . A A . 7 GLU OE2 1 1 15 33199 1 1 8 LYS C C -9.458 10.404 10.281 1.00 . A A . 8 LYS C 1 1 15 33200 1 1 8 LYS CA C -10.007 10.224 11.701 1.00 . A A . 8 LYS CA 1 1 15 33201 1 1 8 LYS CB C -10.074 8.719 12.069 1.00 . A A . 8 LYS CB 1 1 15 33202 1 1 8 LYS CD C -8.755 6.524 12.414 1.00 . A A . 8 LYS CD 1 1 15 33203 1 1 8 LYS CE C -9.488 5.694 11.346 1.00 . A A . 8 LYS CE 1 1 15 33204 1 1 8 LYS CG C -8.687 8.024 12.072 1.00 . A A . 8 LYS CG 1 1 15 33205 1 1 8 LYS H H -12.139 10.351 11.648 1.00 . A A . 8 LYS H 1 1 15 33206 1 1 8 LYS HA H -9.343 10.729 12.405 1.00 . A A . 8 LYS HA 1 1 15 33207 1 1 8 LYS HB2 H -10.509 8.621 13.062 1.00 . A A . 8 LYS HB2 1 1 15 33208 1 1 8 LYS HB3 H -10.715 8.210 11.357 1.00 . A A . 8 LYS HB3 1 1 15 33209 1 1 8 LYS HD2 H -7.744 6.145 12.509 1.00 . A A . 8 LYS HD2 1 1 15 33210 1 1 8 LYS HD3 H -9.266 6.404 13.366 1.00 . A A . 8 LYS HD3 1 1 15 33211 1 1 8 LYS HE2 H -10.511 6.043 11.256 1.00 . A A . 8 LYS HE2 1 1 15 33212 1 1 8 LYS HE3 H -8.987 5.808 10.392 1.00 . A A . 8 LYS HE3 1 1 15 33213 1 1 8 LYS HG2 H -8.237 8.135 11.091 1.00 . A A . 8 LYS HG2 1 1 15 33214 1 1 8 LYS HG3 H -8.051 8.520 12.803 1.00 . A A . 8 LYS HG3 1 1 15 33215 1 1 8 LYS HZ1 H -10.020 3.716 10.982 1.00 . A A . 8 LYS HZ1 1 1 15 33216 1 1 8 LYS HZ2 H -9.986 4.127 12.621 1.00 . A A . 8 LYS HZ2 1 1 15 33217 1 1 8 LYS HZ3 H -8.539 3.891 11.777 1.00 . A A . 8 LYS HZ3 1 1 15 33218 1 1 8 LYS N N -11.317 10.872 11.774 1.00 . A A . 8 LYS N 1 1 15 33219 1 1 8 LYS NZ N -9.511 4.258 11.703 1.00 . A A . 8 LYS NZ 1 1 15 33220 1 1 8 LYS O O -8.323 10.830 10.111 1.00 . A A . 8 LYS O 1 1 15 33221 1 1 9 ILE C C -9.462 11.523 7.413 1.00 . A A . 9 ILE C 1 1 15 33222 1 1 9 ILE CA C -9.985 10.147 7.853 1.00 . A A . 9 ILE CA 1 1 15 33223 1 1 9 ILE CB C -11.215 9.690 6.954 1.00 . A A . 9 ILE CB 1 1 15 33224 1 1 9 ILE CD1 C -10.309 7.267 6.686 1.00 . A A . 9 ILE CD1 1 1 15 33225 1 1 9 ILE CG1 C -11.474 8.152 7.094 1.00 . A A . 9 ILE CG1 1 1 15 33226 1 1 9 ILE CG2 C -11.066 10.078 5.461 1.00 . A A . 9 ILE CG2 1 1 15 33227 1 1 9 ILE H H -11.260 9.978 9.525 1.00 . A A . 9 ILE H 1 1 15 33228 1 1 9 ILE HA H -9.184 9.419 7.720 1.00 . A A . 9 ILE HA 1 1 15 33229 1 1 9 ILE HB H -12.094 10.213 7.327 1.00 . A A . 9 ILE HB 1 1 15 33230 1 1 9 ILE HD11 H -10.570 6.234 6.858 1.00 . A A . 9 ILE HD11 1 1 15 33231 1 1 9 ILE HD12 H -9.436 7.518 7.275 1.00 . A A . 9 ILE HD12 1 1 15 33232 1 1 9 ILE HD13 H -10.090 7.411 5.637 1.00 . A A . 9 ILE HD13 1 1 15 33233 1 1 9 ILE HG12 H -11.700 7.924 8.125 1.00 . A A . 9 ILE HG12 1 1 15 33234 1 1 9 ILE HG13 H -12.326 7.877 6.485 1.00 . A A . 9 ILE HG13 1 1 15 33235 1 1 9 ILE HG21 H -11.934 9.745 4.909 1.00 . A A . 9 ILE HG21 1 1 15 33236 1 1 9 ILE HG22 H -10.180 9.612 5.048 1.00 . A A . 9 ILE HG22 1 1 15 33237 1 1 9 ILE HG23 H -10.975 11.153 5.368 1.00 . A A . 9 ILE HG23 1 1 15 33238 1 1 9 ILE N N -10.331 10.146 9.284 1.00 . A A . 9 ILE N 1 1 15 33239 1 1 9 ILE O O -8.433 11.591 6.779 1.00 . A A . 9 ILE O 1 1 15 33240 1 1 10 LYS C C -8.377 14.382 7.687 1.00 . A A . 10 LYS C 1 1 15 33241 1 1 10 LYS CA C -9.833 13.984 7.349 1.00 . A A . 10 LYS CA 1 1 15 33242 1 1 10 LYS CB C -10.821 15.016 7.960 1.00 . A A . 10 LYS CB 1 1 15 33243 1 1 10 LYS CD C -12.677 14.696 6.178 1.00 . A A . 10 LYS CD 1 1 15 33244 1 1 10 LYS CE C -14.186 14.494 5.947 1.00 . A A . 10 LYS CE 1 1 15 33245 1 1 10 LYS CG C -12.316 14.742 7.684 1.00 . A A . 10 LYS CG 1 1 15 33246 1 1 10 LYS H H -10.908 12.486 8.413 1.00 . A A . 10 LYS H 1 1 15 33247 1 1 10 LYS HA H -9.952 13.993 6.268 1.00 . A A . 10 LYS HA 1 1 15 33248 1 1 10 LYS HB2 H -10.679 15.037 9.036 1.00 . A A . 10 LYS HB2 1 1 15 33249 1 1 10 LYS HB3 H -10.581 16.000 7.565 1.00 . A A . 10 LYS HB3 1 1 15 33250 1 1 10 LYS HD2 H -12.376 15.627 5.711 1.00 . A A . 10 LYS HD2 1 1 15 33251 1 1 10 LYS HD3 H -12.139 13.876 5.710 1.00 . A A . 10 LYS HD3 1 1 15 33252 1 1 10 LYS HE2 H -14.375 14.418 4.883 1.00 . A A . 10 LYS HE2 1 1 15 33253 1 1 10 LYS HE3 H -14.500 13.573 6.427 1.00 . A A . 10 LYS HE3 1 1 15 33254 1 1 10 LYS HG2 H -12.576 13.790 8.130 1.00 . A A . 10 LYS HG2 1 1 15 33255 1 1 10 LYS HG3 H -12.904 15.523 8.163 1.00 . A A . 10 LYS HG3 1 1 15 33256 1 1 10 LYS HZ1 H -14.766 16.501 5.989 1.00 . A A . 10 LYS HZ1 1 1 15 33257 1 1 10 LYS HZ2 H -14.796 15.748 7.500 1.00 . A A . 10 LYS HZ2 1 1 15 33258 1 1 10 LYS HZ3 H -16.010 15.422 6.374 1.00 . A A . 10 LYS HZ3 1 1 15 33259 1 1 10 LYS N N -10.151 12.604 7.808 1.00 . A A . 10 LYS N 1 1 15 33260 1 1 10 LYS NZ N -14.994 15.620 6.488 1.00 . A A . 10 LYS NZ 1 1 15 33261 1 1 10 LYS O O -7.641 14.863 6.817 1.00 . A A . 10 LYS O 1 1 15 33262 1 1 11 SER C C -5.624 13.468 8.793 1.00 . A A . 11 SER C 1 1 15 33263 1 1 11 SER CA C -6.628 14.429 9.447 1.00 . A A . 11 SER CA 1 1 15 33264 1 1 11 SER CB C -6.586 14.292 10.993 1.00 . A A . 11 SER CB 1 1 15 33265 1 1 11 SER H H -8.645 13.765 9.573 1.00 . A A . 11 SER H 1 1 15 33266 1 1 11 SER HA H -6.376 15.449 9.175 1.00 . A A . 11 SER HA 1 1 15 33267 1 1 11 SER HB2 H -7.242 15.026 11.446 1.00 . A A . 11 SER HB2 1 1 15 33268 1 1 11 SER HB3 H -6.918 13.302 11.280 1.00 . A A . 11 SER HB3 1 1 15 33269 1 1 11 SER HG H -4.794 13.654 11.485 1.00 . A A . 11 SER HG 1 1 15 33270 1 1 11 SER N N -7.990 14.150 8.952 1.00 . A A . 11 SER N 1 1 15 33271 1 1 11 SER O O -4.581 13.884 8.271 1.00 . A A . 11 SER O 1 1 15 33272 1 1 11 SER OG O -5.278 14.492 11.510 1.00 . A A . 11 SER OG 1 1 15 33273 1 1 12 LEU C C -4.830 11.296 6.773 1.00 . A A . 12 LEU C 1 1 15 33274 1 1 12 LEU CA C -5.198 11.068 8.250 1.00 . A A . 12 LEU CA 1 1 15 33275 1 1 12 LEU CB C -6.067 9.802 8.367 1.00 . A A . 12 LEU CB 1 1 15 33276 1 1 12 LEU CD1 C -4.401 7.870 8.665 1.00 . A A . 12 LEU CD1 1 1 15 33277 1 1 12 LEU CD2 C -6.641 7.500 7.493 1.00 . A A . 12 LEU CD2 1 1 15 33278 1 1 12 LEU CG C -5.503 8.486 7.776 1.00 . A A . 12 LEU CG 1 1 15 33279 1 1 12 LEU H H -6.765 11.919 9.351 1.00 . A A . 12 LEU H 1 1 15 33280 1 1 12 LEU HA H -4.297 10.934 8.838 1.00 . A A . 12 LEU HA 1 1 15 33281 1 1 12 LEU HB2 H -6.281 9.636 9.419 1.00 . A A . 12 LEU HB2 1 1 15 33282 1 1 12 LEU HB3 H -7.012 10.017 7.874 1.00 . A A . 12 LEU HB3 1 1 15 33283 1 1 12 LEU HD11 H -4.801 7.636 9.644 1.00 . A A . 12 LEU HD11 1 1 15 33284 1 1 12 LEU HD12 H -3.583 8.569 8.765 1.00 . A A . 12 LEU HD12 1 1 15 33285 1 1 12 LEU HD13 H -4.032 6.963 8.201 1.00 . A A . 12 LEU HD13 1 1 15 33286 1 1 12 LEU HD21 H -7.152 7.244 8.414 1.00 . A A . 12 LEU HD21 1 1 15 33287 1 1 12 LEU HD22 H -6.238 6.605 7.044 1.00 . A A . 12 LEU HD22 1 1 15 33288 1 1 12 LEU HD23 H -7.348 7.948 6.806 1.00 . A A . 12 LEU HD23 1 1 15 33289 1 1 12 LEU HG H -5.039 8.707 6.820 1.00 . A A . 12 LEU HG 1 1 15 33290 1 1 12 LEU N N -5.969 12.179 8.842 1.00 . A A . 12 LEU N 1 1 15 33291 1 1 12 LEU O O -3.715 10.993 6.360 1.00 . A A . 12 LEU O 1 1 15 33292 1 1 13 ASN C C -4.481 12.988 4.248 1.00 . A A . 13 ASN C 1 1 15 33293 1 1 13 ASN CA C -5.635 12.039 4.547 1.00 . A A . 13 ASN CA 1 1 15 33294 1 1 13 ASN CB C -6.956 12.574 3.925 1.00 . A A . 13 ASN CB 1 1 15 33295 1 1 13 ASN CG C -8.019 11.500 3.651 1.00 . A A . 13 ASN CG 1 1 15 33296 1 1 13 ASN H H -6.611 12.120 6.427 1.00 . A A . 13 ASN H 1 1 15 33297 1 1 13 ASN HA H -5.410 11.070 4.102 1.00 . A A . 13 ASN HA 1 1 15 33298 1 1 13 ASN HB2 H -7.394 13.294 4.598 1.00 . A A . 13 ASN HB2 1 1 15 33299 1 1 13 ASN HB3 H -6.732 13.074 2.985 1.00 . A A . 13 ASN HB3 1 1 15 33300 1 1 13 ASN HD21 H -7.344 10.304 5.114 1.00 . A A . 13 ASN HD21 1 1 15 33301 1 1 13 ASN HD22 H -8.692 9.713 4.214 1.00 . A A . 13 ASN HD22 1 1 15 33302 1 1 13 ASN N N -5.784 11.833 6.000 1.00 . A A . 13 ASN N 1 1 15 33303 1 1 13 ASN ND2 N -8.019 10.398 4.406 1.00 . A A . 13 ASN ND2 1 1 15 33304 1 1 13 ASN O O -3.786 12.808 3.257 1.00 . A A . 13 ASN O 1 1 15 33305 1 1 13 ASN OD1 O -8.832 11.644 2.744 1.00 . A A . 13 ASN OD1 1 1 15 33306 1 1 14 ARG C C -1.821 14.221 5.196 1.00 . A A . 14 ARG C 1 1 15 33307 1 1 14 ARG CA C -3.171 14.930 5.029 1.00 . A A . 14 ARG CA 1 1 15 33308 1 1 14 ARG CB C -3.317 16.053 6.091 1.00 . A A . 14 ARG CB 1 1 15 33309 1 1 14 ARG CD C -4.371 17.782 4.515 1.00 . A A . 14 ARG CD 1 1 15 33310 1 1 14 ARG CG C -4.490 17.029 5.855 1.00 . A A . 14 ARG CG 1 1 15 33311 1 1 14 ARG CZ C -2.785 19.680 4.040 1.00 . A A . 14 ARG CZ 1 1 15 33312 1 1 14 ARG H H -4.878 14.026 5.911 1.00 . A A . 14 ARG H 1 1 15 33313 1 1 14 ARG HA H -3.213 15.376 4.035 1.00 . A A . 14 ARG HA 1 1 15 33314 1 1 14 ARG HB2 H -3.456 15.592 7.065 1.00 . A A . 14 ARG HB2 1 1 15 33315 1 1 14 ARG HB3 H -2.401 16.634 6.115 1.00 . A A . 14 ARG HB3 1 1 15 33316 1 1 14 ARG HD2 H -4.540 17.083 3.708 1.00 . A A . 14 ARG HD2 1 1 15 33317 1 1 14 ARG HD3 H -5.131 18.554 4.482 1.00 . A A . 14 ARG HD3 1 1 15 33318 1 1 14 ARG HE H -2.267 17.794 4.404 1.00 . A A . 14 ARG HE 1 1 15 33319 1 1 14 ARG HG2 H -5.422 16.472 5.859 1.00 . A A . 14 ARG HG2 1 1 15 33320 1 1 14 ARG HG3 H -4.509 17.753 6.666 1.00 . A A . 14 ARG HG3 1 1 15 33321 1 1 14 ARG HH11 H -4.715 20.297 4.115 1.00 . A A . 14 ARG HH11 1 1 15 33322 1 1 14 ARG HH12 H -3.558 21.534 3.746 1.00 . A A . 14 ARG HH12 1 1 15 33323 1 1 14 ARG HH21 H -0.785 19.402 3.921 1.00 . A A . 14 ARG HH21 1 1 15 33324 1 1 14 ARG HH22 H -1.327 21.022 3.632 1.00 . A A . 14 ARG HH22 1 1 15 33325 1 1 14 ARG N N -4.276 13.969 5.137 1.00 . A A . 14 ARG N 1 1 15 33326 1 1 14 ARG NE N -3.035 18.397 4.339 1.00 . A A . 14 ARG NE 1 1 15 33327 1 1 14 ARG NH1 N -3.765 20.575 3.966 1.00 . A A . 14 ARG NH1 1 1 15 33328 1 1 14 ARG NH2 N -1.533 20.068 3.855 1.00 . A A . 14 ARG NH2 1 1 15 33329 1 1 14 ARG O O -0.877 14.499 4.454 1.00 . A A . 14 ARG O 1 1 15 33330 1 1 15 MET C C -0.094 11.560 5.513 1.00 . A A . 15 MET C 1 1 15 33331 1 1 15 MET CA C -0.490 12.636 6.538 1.00 . A A . 15 MET CA 1 1 15 33332 1 1 15 MET CB C -0.585 12.033 7.962 1.00 . A A . 15 MET CB 1 1 15 33333 1 1 15 MET CE C 3.509 12.110 8.731 1.00 . A A . 15 MET CE 1 1 15 33334 1 1 15 MET CG C 0.777 11.587 8.502 1.00 . A A . 15 MET CG 1 1 15 33335 1 1 15 MET H H -2.578 12.988 6.599 1.00 . A A . 15 MET H 1 1 15 33336 1 1 15 MET HA H 0.279 13.411 6.546 1.00 . A A . 15 MET HA 1 1 15 33337 1 1 15 MET HB2 H -0.989 12.782 8.637 1.00 . A A . 15 MET HB2 1 1 15 33338 1 1 15 MET HB3 H -1.252 11.179 7.951 1.00 . A A . 15 MET HB3 1 1 15 33339 1 1 15 MET HE1 H 3.487 11.641 9.701 1.00 . A A . 15 MET HE1 1 1 15 33340 1 1 15 MET HE2 H 4.317 12.826 8.700 1.00 . A A . 15 MET HE2 1 1 15 33341 1 1 15 MET HE3 H 3.666 11.359 7.972 1.00 . A A . 15 MET HE3 1 1 15 33342 1 1 15 MET HG2 H 0.667 11.261 9.529 1.00 . A A . 15 MET HG2 1 1 15 33343 1 1 15 MET HG3 H 1.151 10.768 7.899 1.00 . A A . 15 MET HG3 1 1 15 33344 1 1 15 MET N N -1.754 13.280 6.153 1.00 . A A . 15 MET N 1 1 15 33345 1 1 15 MET O O 1.015 11.587 4.987 1.00 . A A . 15 MET O 1 1 15 33346 1 1 15 MET SD S 1.963 12.950 8.441 1.00 . A A . 15 MET SD 1 1 15 33347 1 1 16 GLN C C -0.548 10.166 2.819 1.00 . A A . 16 GLN C 1 1 15 33348 1 1 16 GLN CA C -0.869 9.571 4.202 1.00 . A A . 16 GLN CA 1 1 15 33349 1 1 16 GLN CB C -2.145 8.695 4.066 1.00 . A A . 16 GLN CB 1 1 15 33350 1 1 16 GLN CD C -3.690 6.923 5.087 1.00 . A A . 16 GLN CD 1 1 15 33351 1 1 16 GLN CG C -2.642 8.024 5.352 1.00 . A A . 16 GLN CG 1 1 15 33352 1 1 16 GLN H H -1.871 10.667 5.723 1.00 . A A . 16 GLN H 1 1 15 33353 1 1 16 GLN HA H -0.042 8.940 4.518 1.00 . A A . 16 GLN HA 1 1 15 33354 1 1 16 GLN HB2 H -2.955 9.317 3.691 1.00 . A A . 16 GLN HB2 1 1 15 33355 1 1 16 GLN HB3 H -1.948 7.916 3.330 1.00 . A A . 16 GLN HB3 1 1 15 33356 1 1 16 GLN HE21 H -3.171 5.949 6.723 1.00 . A A . 16 GLN HE21 1 1 15 33357 1 1 16 GLN HE22 H -4.415 5.230 5.781 1.00 . A A . 16 GLN HE22 1 1 15 33358 1 1 16 GLN HG2 H -1.796 7.577 5.863 1.00 . A A . 16 GLN HG2 1 1 15 33359 1 1 16 GLN HG3 H -3.086 8.775 5.993 1.00 . A A . 16 GLN HG3 1 1 15 33360 1 1 16 GLN N N -1.040 10.639 5.221 1.00 . A A . 16 GLN N 1 1 15 33361 1 1 16 GLN NE2 N -3.772 5.940 5.955 1.00 . A A . 16 GLN NE2 1 1 15 33362 1 1 16 GLN O O 0.110 9.520 2.000 1.00 . A A . 16 GLN O 1 1 15 33363 1 1 16 GLN OE1 O -4.412 6.956 4.110 1.00 . A A . 16 GLN OE1 1 1 15 33364 1 1 17 TYR C C 0.634 12.637 1.320 1.00 . A A . 17 TYR C 1 1 15 33365 1 1 17 TYR CA C -0.794 12.107 1.315 1.00 . A A . 17 TYR CA 1 1 15 33366 1 1 17 TYR CB C -1.787 13.272 1.067 1.00 . A A . 17 TYR CB 1 1 15 33367 1 1 17 TYR CD1 C -2.157 13.193 -1.451 1.00 . A A . 17 TYR CD1 1 1 15 33368 1 1 17 TYR CD2 C -1.003 15.093 -0.567 1.00 . A A . 17 TYR CD2 1 1 15 33369 1 1 17 TYR CE1 C -2.007 13.699 -2.723 1.00 . A A . 17 TYR CE1 1 1 15 33370 1 1 17 TYR CE2 C -0.864 15.603 -1.842 1.00 . A A . 17 TYR CE2 1 1 15 33371 1 1 17 TYR CG C -1.658 13.874 -0.339 1.00 . A A . 17 TYR CG 1 1 15 33372 1 1 17 TYR CZ C -1.363 14.903 -2.916 1.00 . A A . 17 TYR CZ 1 1 15 33373 1 1 17 TYR H H -1.506 11.862 3.313 1.00 . A A . 17 TYR H 1 1 15 33374 1 1 17 TYR HA H -0.901 11.378 0.506 1.00 . A A . 17 TYR HA 1 1 15 33375 1 1 17 TYR HB2 H -2.802 12.903 1.179 1.00 . A A . 17 TYR HB2 1 1 15 33376 1 1 17 TYR HB3 H -1.619 14.055 1.797 1.00 . A A . 17 TYR HB3 1 1 15 33377 1 1 17 TYR HD1 H -2.670 12.246 -1.306 1.00 . A A . 17 TYR HD1 1 1 15 33378 1 1 17 TYR HD2 H -0.606 15.646 0.278 1.00 . A A . 17 TYR HD2 1 1 15 33379 1 1 17 TYR HE1 H -2.402 13.149 -3.571 1.00 . A A . 17 TYR HE1 1 1 15 33380 1 1 17 TYR HE2 H -0.357 16.550 -1.994 1.00 . A A . 17 TYR HE2 1 1 15 33381 1 1 17 TYR HH H -2.060 15.440 -4.631 1.00 . A A . 17 TYR HH 1 1 15 33382 1 1 17 TYR N N -1.040 11.403 2.577 1.00 . A A . 17 TYR N 1 1 15 33383 1 1 17 TYR O O 1.388 12.377 0.399 1.00 . A A . 17 TYR O 1 1 15 33384 1 1 17 TYR OH O -1.200 15.393 -4.197 1.00 . A A . 17 TYR OH 1 1 15 33385 1 1 18 GLU C C 3.463 13.058 2.510 1.00 . A A . 18 GLU C 1 1 15 33386 1 1 18 GLU CA C 2.280 14.046 2.500 1.00 . A A . 18 GLU CA 1 1 15 33387 1 1 18 GLU CB C 2.329 14.957 3.753 1.00 . A A . 18 GLU CB 1 1 15 33388 1 1 18 GLU CD C 3.263 17.043 2.546 1.00 . A A . 18 GLU CD 1 1 15 33389 1 1 18 GLU CG C 3.432 16.037 3.710 1.00 . A A . 18 GLU CG 1 1 15 33390 1 1 18 GLU H H 0.387 13.355 3.176 1.00 . A A . 18 GLU H 1 1 15 33391 1 1 18 GLU HA H 2.365 14.671 1.612 1.00 . A A . 18 GLU HA 1 1 15 33392 1 1 18 GLU HB2 H 1.370 15.453 3.863 1.00 . A A . 18 GLU HB2 1 1 15 33393 1 1 18 GLU HB3 H 2.494 14.338 4.631 1.00 . A A . 18 GLU HB3 1 1 15 33394 1 1 18 GLU HG2 H 3.423 16.582 4.649 1.00 . A A . 18 GLU HG2 1 1 15 33395 1 1 18 GLU HG3 H 4.395 15.544 3.610 1.00 . A A . 18 GLU HG3 1 1 15 33396 1 1 18 GLU N N 0.996 13.335 2.406 1.00 . A A . 18 GLU N 1 1 15 33397 1 1 18 GLU O O 4.546 13.392 2.049 1.00 . A A . 18 GLU O 1 1 15 33398 1 1 18 GLU OE1 O 2.498 18.026 2.701 1.00 . A A . 18 GLU OE1 1 1 15 33399 1 1 18 GLU OE2 O 3.894 16.862 1.477 1.00 . A A . 18 GLU OE2 1 1 15 33400 1 1 19 VAL C C 4.550 10.279 1.613 1.00 . A A . 19 VAL C 1 1 15 33401 1 1 19 VAL CA C 4.268 10.790 3.041 1.00 . A A . 19 VAL CA 1 1 15 33402 1 1 19 VAL CB C 3.887 9.604 3.999 1.00 . A A . 19 VAL CB 1 1 15 33403 1 1 19 VAL CG1 C 4.897 8.442 3.895 1.00 . A A . 19 VAL CG1 1 1 15 33404 1 1 19 VAL CG2 C 3.793 10.094 5.461 1.00 . A A . 19 VAL CG2 1 1 15 33405 1 1 19 VAL H H 2.347 11.635 3.393 1.00 . A A . 19 VAL H 1 1 15 33406 1 1 19 VAL HA H 5.183 11.243 3.429 1.00 . A A . 19 VAL HA 1 1 15 33407 1 1 19 VAL HB H 2.911 9.231 3.707 1.00 . A A . 19 VAL HB 1 1 15 33408 1 1 19 VAL HG11 H 4.943 8.086 2.868 1.00 . A A . 19 VAL HG11 1 1 15 33409 1 1 19 VAL HG12 H 4.582 7.616 4.533 1.00 . A A . 19 VAL HG12 1 1 15 33410 1 1 19 VAL HG13 H 5.881 8.775 4.198 1.00 . A A . 19 VAL HG13 1 1 15 33411 1 1 19 VAL HG21 H 3.031 10.860 5.540 1.00 . A A . 19 VAL HG21 1 1 15 33412 1 1 19 VAL HG22 H 4.746 10.505 5.771 1.00 . A A . 19 VAL HG22 1 1 15 33413 1 1 19 VAL HG23 H 3.532 9.266 6.112 1.00 . A A . 19 VAL HG23 1 1 15 33414 1 1 19 VAL N N 3.236 11.835 3.018 1.00 . A A . 19 VAL N 1 1 15 33415 1 1 19 VAL O O 5.700 10.271 1.187 1.00 . A A . 19 VAL O 1 1 15 33416 1 1 20 THR C C 4.070 10.559 -1.480 1.00 . A A . 20 THR C 1 1 15 33417 1 1 20 THR CA C 3.659 9.393 -0.528 1.00 . A A . 20 THR CA 1 1 15 33418 1 1 20 THR CB C 2.363 8.674 -1.065 1.00 . A A . 20 THR CB 1 1 15 33419 1 1 20 THR CG2 C 1.162 9.631 -1.196 1.00 . A A . 20 THR CG2 1 1 15 33420 1 1 20 THR H H 2.627 9.759 1.317 1.00 . A A . 20 THR H 1 1 15 33421 1 1 20 THR HA H 4.464 8.659 -0.532 1.00 . A A . 20 THR HA 1 1 15 33422 1 1 20 THR HB H 2.098 7.887 -0.362 1.00 . A A . 20 THR HB 1 1 15 33423 1 1 20 THR HG1 H 1.806 8.055 -2.864 1.00 . A A . 20 THR HG1 1 1 15 33424 1 1 20 THR HG21 H 0.299 9.086 -1.556 1.00 . A A . 20 THR HG21 1 1 15 33425 1 1 20 THR HG22 H 1.399 10.423 -1.896 1.00 . A A . 20 THR HG22 1 1 15 33426 1 1 20 THR HG23 H 0.933 10.065 -0.230 1.00 . A A . 20 THR HG23 1 1 15 33427 1 1 20 THR N N 3.502 9.848 0.881 1.00 . A A . 20 THR N 1 1 15 33428 1 1 20 THR O O 4.744 10.331 -2.485 1.00 . A A . 20 THR O 1 1 15 33429 1 1 20 THR OG1 O 2.616 8.061 -2.344 1.00 . A A . 20 THR OG1 1 1 15 33430 1 1 21 GLN C C 5.393 13.454 -1.821 1.00 . A A . 21 GLN C 1 1 15 33431 1 1 21 GLN CA C 3.928 13.019 -1.957 1.00 . A A . 21 GLN CA 1 1 15 33432 1 1 21 GLN CB C 2.947 14.158 -1.520 1.00 . A A . 21 GLN CB 1 1 15 33433 1 1 21 GLN CD C 3.896 16.361 -2.534 1.00 . A A . 21 GLN CD 1 1 15 33434 1 1 21 GLN CG C 2.753 15.350 -2.491 1.00 . A A . 21 GLN CG 1 1 15 33435 1 1 21 GLN H H 3.269 11.924 -0.241 1.00 . A A . 21 GLN H 1 1 15 33436 1 1 21 GLN HA H 3.728 12.755 -2.994 1.00 . A A . 21 GLN HA 1 1 15 33437 1 1 21 GLN HB2 H 1.970 13.709 -1.378 1.00 . A A . 21 GLN HB2 1 1 15 33438 1 1 21 GLN HB3 H 3.271 14.550 -0.560 1.00 . A A . 21 GLN HB3 1 1 15 33439 1 1 21 GLN HE21 H 3.150 17.312 -0.950 1.00 . A A . 21 GLN HE21 1 1 15 33440 1 1 21 GLN HE22 H 4.596 17.982 -1.624 1.00 . A A . 21 GLN HE22 1 1 15 33441 1 1 21 GLN HG2 H 2.618 14.953 -3.488 1.00 . A A . 21 GLN HG2 1 1 15 33442 1 1 21 GLN HG3 H 1.848 15.879 -2.210 1.00 . A A . 21 GLN HG3 1 1 15 33443 1 1 21 GLN N N 3.700 11.810 -1.116 1.00 . A A . 21 GLN N 1 1 15 33444 1 1 21 GLN NE2 N 3.882 17.312 -1.609 1.00 . A A . 21 GLN NE2 1 1 15 33445 1 1 21 GLN O O 6.090 13.665 -2.817 1.00 . A A . 21 GLN O 1 1 15 33446 1 1 21 GLN OE1 O 4.799 16.266 -3.367 1.00 . A A . 21 GLN OE1 1 1 15 33447 1 1 22 ASN C C 8.191 12.819 -0.319 1.00 . A A . 22 ASN C 1 1 15 33448 1 1 22 ASN CA C 7.203 13.987 -0.217 1.00 . A A . 22 ASN CA 1 1 15 33449 1 1 22 ASN CB C 7.221 14.575 1.231 1.00 . A A . 22 ASN CB 1 1 15 33450 1 1 22 ASN CG C 8.551 15.215 1.652 1.00 . A A . 22 ASN CG 1 1 15 33451 1 1 22 ASN H H 5.269 13.211 0.158 1.00 . A A . 22 ASN H 1 1 15 33452 1 1 22 ASN HA H 7.496 14.764 -0.923 1.00 . A A . 22 ASN HA 1 1 15 33453 1 1 22 ASN HB2 H 6.459 15.339 1.301 1.00 . A A . 22 ASN HB2 1 1 15 33454 1 1 22 ASN HB3 H 6.982 13.785 1.936 1.00 . A A . 22 ASN HB3 1 1 15 33455 1 1 22 ASN HD21 H 8.724 16.138 -0.107 1.00 . A A . 22 ASN HD21 1 1 15 33456 1 1 22 ASN HD22 H 10.002 16.406 1.020 1.00 . A A . 22 ASN HD22 1 1 15 33457 1 1 22 ASN N N 5.846 13.531 -0.562 1.00 . A A . 22 ASN N 1 1 15 33458 1 1 22 ASN ND2 N 9.152 16.002 0.768 1.00 . A A . 22 ASN ND2 1 1 15 33459 1 1 22 ASN O O 9.411 13.045 -0.361 1.00 . A A . 22 ASN O 1 1 15 33460 1 1 22 ASN OD1 O 9.001 15.058 2.792 1.00 . A A . 22 ASN OD1 1 1 15 33461 1 1 23 ASN C C 9.151 10.220 1.041 1.00 . A A . 23 ASN C 1 1 15 33462 1 1 23 ASN CA C 8.435 10.324 -0.314 1.00 . A A . 23 ASN CA 1 1 15 33463 1 1 23 ASN CB C 9.400 10.236 -1.531 1.00 . A A . 23 ASN CB 1 1 15 33464 1 1 23 ASN CG C 8.668 9.949 -2.837 1.00 . A A . 23 ASN CG 1 1 15 33465 1 1 23 ASN H H 6.663 11.488 -0.365 1.00 . A A . 23 ASN H 1 1 15 33466 1 1 23 ASN HA H 7.727 9.505 -0.366 1.00 . A A . 23 ASN HA 1 1 15 33467 1 1 23 ASN HB2 H 9.940 11.171 -1.635 1.00 . A A . 23 ASN HB2 1 1 15 33468 1 1 23 ASN HB3 H 10.120 9.442 -1.360 1.00 . A A . 23 ASN HB3 1 1 15 33469 1 1 23 ASN HD21 H 8.226 11.876 -3.100 1.00 . A A . 23 ASN HD21 1 1 15 33470 1 1 23 ASN HD22 H 7.654 10.798 -4.324 1.00 . A A . 23 ASN HD22 1 1 15 33471 1 1 23 ASN N N 7.644 11.571 -0.347 1.00 . A A . 23 ASN N 1 1 15 33472 1 1 23 ASN ND2 N 8.129 10.977 -3.489 1.00 . A A . 23 ASN ND2 1 1 15 33473 1 1 23 ASN O O 10.264 9.702 1.150 1.00 . A A . 23 ASN O 1 1 15 33474 1 1 23 ASN OD1 O 8.564 8.802 -3.239 1.00 . A A . 23 ASN OD1 1 1 15 33475 1 1 24 GLY C C 8.740 9.629 4.279 1.00 . A A . 24 GLY C 1 1 15 33476 1 1 24 GLY CA C 8.978 10.848 3.415 1.00 . A A . 24 GLY CA 1 1 15 33477 1 1 24 GLY H H 7.510 10.981 1.917 1.00 . A A . 24 GLY H 1 1 15 33478 1 1 24 GLY HA2 H 10.042 11.034 3.361 1.00 . A A . 24 GLY HA2 1 1 15 33479 1 1 24 GLY HA3 H 8.506 11.702 3.886 1.00 . A A . 24 GLY HA3 1 1 15 33480 1 1 24 GLY N N 8.443 10.716 2.076 1.00 . A A . 24 GLY N 1 1 15 33481 1 1 24 GLY O O 8.144 8.641 3.839 1.00 . A A . 24 GLY O 1 1 15 33482 1 1 25 THR C C 7.922 9.277 7.495 1.00 . A A . 25 THR C 1 1 15 33483 1 1 25 THR CA C 9.000 8.724 6.553 1.00 . A A . 25 THR CA 1 1 15 33484 1 1 25 THR CB C 10.301 8.350 7.355 1.00 . A A . 25 THR CB 1 1 15 33485 1 1 25 THR CG2 C 10.990 9.569 8.004 1.00 . A A . 25 THR CG2 1 1 15 33486 1 1 25 THR H H 9.823 10.473 5.703 1.00 . A A . 25 THR H 1 1 15 33487 1 1 25 THR HA H 8.622 7.811 6.088 1.00 . A A . 25 THR HA 1 1 15 33488 1 1 25 THR HB H 11.003 7.889 6.662 1.00 . A A . 25 THR HB 1 1 15 33489 1 1 25 THR HG1 H 9.401 7.757 9.032 1.00 . A A . 25 THR HG1 1 1 15 33490 1 1 25 THR HG21 H 10.315 10.046 8.702 1.00 . A A . 25 THR HG21 1 1 15 33491 1 1 25 THR HG22 H 11.264 10.278 7.237 1.00 . A A . 25 THR HG22 1 1 15 33492 1 1 25 THR HG23 H 11.881 9.246 8.534 1.00 . A A . 25 THR HG23 1 1 15 33493 1 1 25 THR N N 9.262 9.702 5.502 1.00 . A A . 25 THR N 1 1 15 33494 1 1 25 THR O O 7.871 10.492 7.765 1.00 . A A . 25 THR O 1 1 15 33495 1 1 25 THR OG1 O 9.997 7.377 8.373 1.00 . A A . 25 THR OG1 1 1 15 33496 1 1 26 GLU C C 6.510 8.475 10.367 1.00 . A A . 26 GLU C 1 1 15 33497 1 1 26 GLU CA C 5.986 8.710 8.931 1.00 . A A . 26 GLU CA 1 1 15 33498 1 1 26 GLU CB C 4.714 7.840 8.643 1.00 . A A . 26 GLU CB 1 1 15 33499 1 1 26 GLU CD C 5.695 5.651 7.620 1.00 . A A . 26 GLU CD 1 1 15 33500 1 1 26 GLU CG C 4.871 6.291 8.758 1.00 . A A . 26 GLU CG 1 1 15 33501 1 1 26 GLU H H 7.116 7.452 7.709 1.00 . A A . 26 GLU H 1 1 15 33502 1 1 26 GLU HA H 5.726 9.763 8.818 1.00 . A A . 26 GLU HA 1 1 15 33503 1 1 26 GLU HB2 H 3.933 8.142 9.335 1.00 . A A . 26 GLU HB2 1 1 15 33504 1 1 26 GLU HB3 H 4.368 8.069 7.636 1.00 . A A . 26 GLU HB3 1 1 15 33505 1 1 26 GLU HG2 H 5.342 6.061 9.712 1.00 . A A . 26 GLU HG2 1 1 15 33506 1 1 26 GLU HG3 H 3.881 5.848 8.752 1.00 . A A . 26 GLU HG3 1 1 15 33507 1 1 26 GLU N N 7.051 8.387 7.972 1.00 . A A . 26 GLU N 1 1 15 33508 1 1 26 GLU O O 7.570 7.843 10.529 1.00 . A A . 26 GLU O 1 1 15 33509 1 1 26 GLU OE1 O 5.180 5.535 6.487 1.00 . A A . 26 GLU OE1 1 1 15 33510 1 1 26 GLU OE2 O 6.874 5.296 7.847 1.00 . A A . 26 GLU OE2 1 1 15 33511 1 1 27 PRO C C 6.061 7.172 13.110 1.00 . A A . 27 PRO C 1 1 15 33512 1 1 27 PRO CA C 6.167 8.696 12.834 1.00 . A A . 27 PRO CA 1 1 15 33513 1 1 27 PRO CB C 5.123 9.488 13.662 1.00 . A A . 27 PRO CB 1 1 15 33514 1 1 27 PRO CD C 4.709 10.002 11.368 1.00 . A A . 27 PRO CD 1 1 15 33515 1 1 27 PRO CG C 4.681 10.590 12.757 1.00 . A A . 27 PRO CG 1 1 15 33516 1 1 27 PRO HA H 7.166 9.044 13.071 1.00 . A A . 27 PRO HA 1 1 15 33517 1 1 27 PRO HB2 H 4.289 8.846 13.940 1.00 . A A . 27 PRO HB2 1 1 15 33518 1 1 27 PRO HB3 H 5.584 9.878 14.562 1.00 . A A . 27 PRO HB3 1 1 15 33519 1 1 27 PRO HD2 H 3.770 9.507 11.133 1.00 . A A . 27 PRO HD2 1 1 15 33520 1 1 27 PRO HD3 H 4.916 10.772 10.634 1.00 . A A . 27 PRO HD3 1 1 15 33521 1 1 27 PRO HG2 H 3.677 10.911 13.022 1.00 . A A . 27 PRO HG2 1 1 15 33522 1 1 27 PRO HG3 H 5.367 11.429 12.830 1.00 . A A . 27 PRO HG3 1 1 15 33523 1 1 27 PRO N N 5.822 9.016 11.434 1.00 . A A . 27 PRO N 1 1 15 33524 1 1 27 PRO O O 5.008 6.578 12.853 1.00 . A A . 27 PRO O 1 1 15 33525 1 1 28 PRO C C 6.292 4.710 15.168 1.00 . A A . 28 PRO C 1 1 15 33526 1 1 28 PRO CA C 7.134 5.068 13.920 1.00 . A A . 28 PRO CA 1 1 15 33527 1 1 28 PRO CB C 8.638 4.750 14.107 1.00 . A A . 28 PRO CB 1 1 15 33528 1 1 28 PRO CD C 8.442 7.139 14.018 1.00 . A A . 28 PRO CD 1 1 15 33529 1 1 28 PRO CG C 9.203 6.008 14.684 1.00 . A A . 28 PRO CG 1 1 15 33530 1 1 28 PRO HA H 6.749 4.515 13.066 1.00 . A A . 28 PRO HA 1 1 15 33531 1 1 28 PRO HB2 H 8.764 3.904 14.776 1.00 . A A . 28 PRO HB2 1 1 15 33532 1 1 28 PRO HB3 H 9.090 4.515 13.146 1.00 . A A . 28 PRO HB3 1 1 15 33533 1 1 28 PRO HD2 H 8.297 7.965 14.707 1.00 . A A . 28 PRO HD2 1 1 15 33534 1 1 28 PRO HD3 H 8.961 7.485 13.128 1.00 . A A . 28 PRO HD3 1 1 15 33535 1 1 28 PRO HG2 H 9.049 6.022 15.761 1.00 . A A . 28 PRO HG2 1 1 15 33536 1 1 28 PRO HG3 H 10.260 6.078 14.464 1.00 . A A . 28 PRO HG3 1 1 15 33537 1 1 28 PRO N N 7.138 6.520 13.649 1.00 . A A . 28 PRO N 1 1 15 33538 1 1 28 PRO O O 5.892 3.554 15.343 1.00 . A A . 28 PRO O 1 1 15 33539 1 1 29 PHE C C 3.667 5.486 16.934 1.00 . A A . 29 PHE C 1 1 15 33540 1 1 29 PHE CA C 5.184 5.545 17.235 1.00 . A A . 29 PHE CA 1 1 15 33541 1 1 29 PHE CB C 5.529 6.633 18.306 1.00 . A A . 29 PHE CB 1 1 15 33542 1 1 29 PHE CD1 C 3.895 8.609 18.301 1.00 . A A . 29 PHE CD1 1 1 15 33543 1 1 29 PHE CD2 C 6.066 8.949 17.351 1.00 . A A . 29 PHE CD2 1 1 15 33544 1 1 29 PHE CE1 C 3.564 9.924 18.024 1.00 . A A . 29 PHE CE1 1 1 15 33545 1 1 29 PHE CE2 C 5.734 10.269 17.082 1.00 . A A . 29 PHE CE2 1 1 15 33546 1 1 29 PHE CG C 5.155 8.090 17.967 1.00 . A A . 29 PHE CG 1 1 15 33547 1 1 29 PHE CZ C 4.485 10.753 17.414 1.00 . A A . 29 PHE CZ 1 1 15 33548 1 1 29 PHE H H 6.290 6.628 15.782 1.00 . A A . 29 PHE H 1 1 15 33549 1 1 29 PHE HA H 5.458 4.577 17.649 1.00 . A A . 29 PHE HA 1 1 15 33550 1 1 29 PHE HB2 H 5.029 6.377 19.234 1.00 . A A . 29 PHE HB2 1 1 15 33551 1 1 29 PHE HB3 H 6.600 6.602 18.491 1.00 . A A . 29 PHE HB3 1 1 15 33552 1 1 29 PHE HD1 H 3.167 7.964 18.779 1.00 . A A . 29 PHE HD1 1 1 15 33553 1 1 29 PHE HD2 H 7.046 8.578 17.080 1.00 . A A . 29 PHE HD2 1 1 15 33554 1 1 29 PHE HE1 H 2.581 10.304 18.283 1.00 . A A . 29 PHE HE1 1 1 15 33555 1 1 29 PHE HE2 H 6.455 10.921 16.600 1.00 . A A . 29 PHE HE2 1 1 15 33556 1 1 29 PHE HZ H 4.227 11.785 17.202 1.00 . A A . 29 PHE HZ 1 1 15 33557 1 1 29 PHE N N 5.980 5.731 16.006 1.00 . A A . 29 PHE N 1 1 15 33558 1 1 29 PHE O O 2.851 5.546 17.862 1.00 . A A . 29 PHE O 1 1 15 33559 1 1 30 GLN C C 1.498 3.623 15.763 1.00 . A A . 30 GLN C 1 1 15 33560 1 1 30 GLN CA C 1.905 5.026 15.232 1.00 . A A . 30 GLN CA 1 1 15 33561 1 1 30 GLN CB C 1.747 5.119 13.686 1.00 . A A . 30 GLN CB 1 1 15 33562 1 1 30 GLN CD C 2.398 4.261 11.340 1.00 . A A . 30 GLN CD 1 1 15 33563 1 1 30 GLN CG C 2.606 4.126 12.855 1.00 . A A . 30 GLN CG 1 1 15 33564 1 1 30 GLN H H 3.971 5.433 14.939 1.00 . A A . 30 GLN H 1 1 15 33565 1 1 30 GLN HA H 1.257 5.771 15.696 1.00 . A A . 30 GLN HA 1 1 15 33566 1 1 30 GLN HB2 H 0.704 4.951 13.440 1.00 . A A . 30 GLN HB2 1 1 15 33567 1 1 30 GLN HB3 H 2.008 6.127 13.381 1.00 . A A . 30 GLN HB3 1 1 15 33568 1 1 30 GLN HE21 H 2.762 2.323 11.059 1.00 . A A . 30 GLN HE21 1 1 15 33569 1 1 30 GLN HE22 H 2.393 3.232 9.638 1.00 . A A . 30 GLN HE22 1 1 15 33570 1 1 30 GLN HG2 H 3.649 4.301 13.067 1.00 . A A . 30 GLN HG2 1 1 15 33571 1 1 30 GLN HG3 H 2.349 3.112 13.154 1.00 . A A . 30 GLN HG3 1 1 15 33572 1 1 30 GLN N N 3.294 5.334 15.638 1.00 . A A . 30 GLN N 1 1 15 33573 1 1 30 GLN NE2 N 2.540 3.160 10.605 1.00 . A A . 30 GLN NE2 1 1 15 33574 1 1 30 GLN O O 0.314 3.340 15.968 1.00 . A A . 30 GLN O 1 1 15 33575 1 1 30 GLN OE1 O 2.112 5.346 10.835 1.00 . A A . 30 GLN OE1 1 1 15 33576 1 1 31 ASN C C 3.343 1.702 17.986 1.00 . A A . 31 ASN C 1 1 15 33577 1 1 31 ASN CA C 2.420 1.522 16.771 1.00 . A A . 31 ASN CA 1 1 15 33578 1 1 31 ASN CB C 2.837 0.260 15.959 1.00 . A A . 31 ASN CB 1 1 15 33579 1 1 31 ASN CG C 1.895 -0.090 14.801 1.00 . A A . 31 ASN CG 1 1 15 33580 1 1 31 ASN H H 3.381 2.968 15.545 1.00 . A A . 31 ASN H 1 1 15 33581 1 1 31 ASN HA H 1.394 1.410 17.122 1.00 . A A . 31 ASN HA 1 1 15 33582 1 1 31 ASN HB2 H 3.829 0.416 15.549 1.00 . A A . 31 ASN HB2 1 1 15 33583 1 1 31 ASN HB3 H 2.872 -0.599 16.624 1.00 . A A . 31 ASN HB3 1 1 15 33584 1 1 31 ASN HD21 H 3.395 -0.920 13.788 1.00 . A A . 31 ASN HD21 1 1 15 33585 1 1 31 ASN HD22 H 1.852 -0.966 13.013 1.00 . A A . 31 ASN HD22 1 1 15 33586 1 1 31 ASN N N 2.514 2.755 15.956 1.00 . A A . 31 ASN N 1 1 15 33587 1 1 31 ASN ND2 N 2.435 -0.720 13.762 1.00 . A A . 31 ASN ND2 1 1 15 33588 1 1 31 ASN O O 4.420 2.303 17.853 1.00 . A A . 31 ASN O 1 1 15 33589 1 1 31 ASN OD1 O 0.697 0.186 14.845 1.00 . A A . 31 ASN OD1 1 1 15 33590 1 1 32 GLU C C 5.028 0.831 20.446 1.00 . A A . 32 GLU C 1 1 15 33591 1 1 32 GLU CA C 3.616 1.432 20.442 1.00 . A A . 32 GLU CA 1 1 15 33592 1 1 32 GLU CB C 2.793 0.875 21.645 1.00 . A A . 32 GLU CB 1 1 15 33593 1 1 32 GLU CD C 0.389 1.260 20.752 1.00 . A A . 32 GLU CD 1 1 15 33594 1 1 32 GLU CG C 1.412 1.535 21.867 1.00 . A A . 32 GLU CG 1 1 15 33595 1 1 32 GLU H H 2.163 0.564 19.145 1.00 . A A . 32 GLU H 1 1 15 33596 1 1 32 GLU HA H 3.696 2.514 20.552 1.00 . A A . 32 GLU HA 1 1 15 33597 1 1 32 GLU HB2 H 2.636 -0.189 21.499 1.00 . A A . 32 GLU HB2 1 1 15 33598 1 1 32 GLU HB3 H 3.372 1.010 22.554 1.00 . A A . 32 GLU HB3 1 1 15 33599 1 1 32 GLU HG2 H 1.000 1.163 22.800 1.00 . A A . 32 GLU HG2 1 1 15 33600 1 1 32 GLU HG3 H 1.557 2.608 21.963 1.00 . A A . 32 GLU HG3 1 1 15 33601 1 1 32 GLU N N 2.938 1.163 19.151 1.00 . A A . 32 GLU N 1 1 15 33602 1 1 32 GLU O O 6.022 1.553 20.556 1.00 . A A . 32 GLU O 1 1 15 33603 1 1 32 GLU OE1 O 0.107 0.078 20.489 1.00 . A A . 32 GLU OE1 1 1 15 33604 1 1 32 GLU OE2 O -0.114 2.213 20.126 1.00 . A A . 32 GLU OE2 1 1 15 33605 1 1 33 TYR C C 6.443 -2.015 18.917 1.00 . A A . 33 TYR C 1 1 15 33606 1 1 33 TYR CA C 6.383 -1.232 20.228 1.00 . A A . 33 TYR CA 1 1 15 33607 1 1 33 TYR CB C 6.532 -2.170 21.455 1.00 . A A . 33 TYR CB 1 1 15 33608 1 1 33 TYR CD1 C 7.837 -0.826 23.186 1.00 . A A . 33 TYR CD1 1 1 15 33609 1 1 33 TYR CD2 C 5.531 -1.279 23.644 1.00 . A A . 33 TYR CD2 1 1 15 33610 1 1 33 TYR CE1 C 7.939 -0.135 24.378 1.00 . A A . 33 TYR CE1 1 1 15 33611 1 1 33 TYR CE2 C 5.631 -0.585 24.839 1.00 . A A . 33 TYR CE2 1 1 15 33612 1 1 33 TYR CG C 6.632 -1.415 22.792 1.00 . A A . 33 TYR CG 1 1 15 33613 1 1 33 TYR CZ C 6.833 -0.019 25.203 1.00 . A A . 33 TYR CZ 1 1 15 33614 1 1 33 TYR H H 4.268 -1.011 20.262 1.00 . A A . 33 TYR H 1 1 15 33615 1 1 33 TYR HA H 7.202 -0.516 20.230 1.00 . A A . 33 TYR HA 1 1 15 33616 1 1 33 TYR HB2 H 5.676 -2.838 21.501 1.00 . A A . 33 TYR HB2 1 1 15 33617 1 1 33 TYR HB3 H 7.432 -2.771 21.340 1.00 . A A . 33 TYR HB3 1 1 15 33618 1 1 33 TYR HD1 H 8.705 -0.917 22.540 1.00 . A A . 33 TYR HD1 1 1 15 33619 1 1 33 TYR HD2 H 4.586 -1.729 23.363 1.00 . A A . 33 TYR HD2 1 1 15 33620 1 1 33 TYR HE1 H 8.885 0.308 24.665 1.00 . A A . 33 TYR HE1 1 1 15 33621 1 1 33 TYR HE2 H 4.766 -0.492 25.482 1.00 . A A . 33 TYR HE2 1 1 15 33622 1 1 33 TYR HH H 7.418 1.487 26.259 1.00 . A A . 33 TYR HH 1 1 15 33623 1 1 33 TYR N N 5.103 -0.496 20.308 1.00 . A A . 33 TYR N 1 1 15 33624 1 1 33 TYR O O 7.182 -3.003 18.804 1.00 . A A . 33 TYR O 1 1 15 33625 1 1 33 TYR OH O 6.934 0.666 26.396 1.00 . A A . 33 TYR OH 1 1 15 33626 1 1 34 TRP C C 5.012 -3.624 16.728 1.00 . A A . 34 TRP C 1 1 15 33627 1 1 34 TRP CA C 5.523 -2.178 16.577 1.00 . A A . 34 TRP CA 1 1 15 33628 1 1 34 TRP CB C 6.845 -2.109 15.763 1.00 . A A . 34 TRP CB 1 1 15 33629 1 1 34 TRP CD1 C 6.933 0.242 14.715 1.00 . A A . 34 TRP CD1 1 1 15 33630 1 1 34 TRP CD2 C 8.384 -0.071 16.397 1.00 . A A . 34 TRP CD2 1 1 15 33631 1 1 34 TRP CE2 C 8.516 1.240 15.933 1.00 . A A . 34 TRP CE2 1 1 15 33632 1 1 34 TRP CE3 C 9.187 -0.497 17.463 1.00 . A A . 34 TRP CE3 1 1 15 33633 1 1 34 TRP CG C 7.361 -0.700 15.609 1.00 . A A . 34 TRP CG 1 1 15 33634 1 1 34 TRP CH2 C 10.200 1.695 17.523 1.00 . A A . 34 TRP CH2 1 1 15 33635 1 1 34 TRP CZ2 C 9.430 2.133 16.484 1.00 . A A . 34 TRP CZ2 1 1 15 33636 1 1 34 TRP CZ3 C 10.091 0.388 18.010 1.00 . A A . 34 TRP CZ3 1 1 15 33637 1 1 34 TRP H H 5.211 -0.675 18.053 1.00 . A A . 34 TRP H 1 1 15 33638 1 1 34 TRP HA H 4.760 -1.619 16.041 1.00 . A A . 34 TRP HA 1 1 15 33639 1 1 34 TRP HB2 H 7.606 -2.693 16.266 1.00 . A A . 34 TRP HB2 1 1 15 33640 1 1 34 TRP HB3 H 6.685 -2.520 14.772 1.00 . A A . 34 TRP HB3 1 1 15 33641 1 1 34 TRP HD1 H 6.167 0.079 13.970 1.00 . A A . 34 TRP HD1 1 1 15 33642 1 1 34 TRP HE1 H 7.501 2.229 14.379 1.00 . A A . 34 TRP HE1 1 1 15 33643 1 1 34 TRP HE3 H 9.114 -1.508 17.850 1.00 . A A . 34 TRP HE3 1 1 15 33644 1 1 34 TRP HH2 H 10.919 2.359 17.982 1.00 . A A . 34 TRP HH2 1 1 15 33645 1 1 34 TRP HZ2 H 9.525 3.149 16.123 1.00 . A A . 34 TRP HZ2 1 1 15 33646 1 1 34 TRP HZ3 H 10.720 0.077 18.835 1.00 . A A . 34 TRP HZ3 1 1 15 33647 1 1 34 TRP N N 5.678 -1.524 17.904 1.00 . A A . 34 TRP N 1 1 15 33648 1 1 34 TRP NE1 N 7.629 1.405 14.897 1.00 . A A . 34 TRP NE1 1 1 15 33649 1 1 34 TRP O O 5.139 -4.440 15.822 1.00 . A A . 34 TRP O 1 1 15 33650 1 1 35 ASP C C 2.634 -5.615 17.497 1.00 . A A . 35 ASP C 1 1 15 33651 1 1 35 ASP CA C 3.861 -5.185 18.310 1.00 . A A . 35 ASP CA 1 1 15 33652 1 1 35 ASP CB C 3.513 -5.115 19.821 1.00 . A A . 35 ASP CB 1 1 15 33653 1 1 35 ASP CG C 2.489 -4.005 20.151 1.00 . A A . 35 ASP CG 1 1 15 33654 1 1 35 ASP H H 4.199 -3.109 18.474 1.00 . A A . 35 ASP H 1 1 15 33655 1 1 35 ASP HA H 4.653 -5.916 18.167 1.00 . A A . 35 ASP HA 1 1 15 33656 1 1 35 ASP HB2 H 3.116 -6.072 20.143 1.00 . A A . 35 ASP HB2 1 1 15 33657 1 1 35 ASP HB3 H 4.421 -4.920 20.381 1.00 . A A . 35 ASP HB3 1 1 15 33658 1 1 35 ASP N N 4.361 -3.871 17.878 1.00 . A A . 35 ASP N 1 1 15 33659 1 1 35 ASP O O 2.258 -6.788 17.506 1.00 . A A . 35 ASP O 1 1 15 33660 1 1 35 ASP OD1 O 2.888 -2.812 20.242 1.00 . A A . 35 ASP OD1 1 1 15 33661 1 1 35 ASP OD2 O 1.286 -4.315 20.301 1.00 . A A . 35 ASP OD2 1 1 15 33662 1 1 36 HIS C C 1.250 -5.392 14.562 1.00 . A A . 36 HIS C 1 1 15 33663 1 1 36 HIS CA C 0.852 -4.875 15.966 1.00 . A A . 36 HIS CA 1 1 15 33664 1 1 36 HIS CB C 0.039 -3.561 15.883 1.00 . A A . 36 HIS CB 1 1 15 33665 1 1 36 HIS CD2 C -0.042 -2.278 18.142 1.00 . A A . 36 HIS CD2 1 1 15 33666 1 1 36 HIS CE1 C -2.036 -2.904 18.791 1.00 . A A . 36 HIS CE1 1 1 15 33667 1 1 36 HIS CG C -0.542 -3.095 17.186 1.00 . A A . 36 HIS CG 1 1 15 33668 1 1 36 HIS H H 2.404 -3.751 16.843 1.00 . A A . 36 HIS H 1 1 15 33669 1 1 36 HIS HA H 0.235 -5.632 16.448 1.00 . A A . 36 HIS HA 1 1 15 33670 1 1 36 HIS HB2 H 0.671 -2.769 15.503 1.00 . A A . 36 HIS HB2 1 1 15 33671 1 1 36 HIS HB3 H -0.787 -3.700 15.195 1.00 . A A . 36 HIS HB3 1 1 15 33672 1 1 36 HIS HD1 H -2.418 -4.055 17.144 1.00 . A A . 36 HIS HD1 1 1 15 33673 1 1 36 HIS HD2 H 0.923 -1.788 18.130 1.00 . A A . 36 HIS HD2 1 1 15 33674 1 1 36 HIS HE1 H -2.945 -3.015 19.369 1.00 . A A . 36 HIS HE1 1 1 15 33675 1 1 36 HIS HE2 H -0.862 -1.742 19.999 1.00 . A A . 36 HIS HE2 1 1 15 33676 1 1 36 HIS N N 2.031 -4.654 16.797 1.00 . A A . 36 HIS N 1 1 15 33677 1 1 36 HIS ND1 N -1.792 -3.469 17.625 1.00 . A A . 36 HIS ND1 1 1 15 33678 1 1 36 HIS NE2 N -0.991 -2.181 19.129 1.00 . A A . 36 HIS NE2 1 1 15 33679 1 1 36 HIS O O 1.591 -4.604 13.673 1.00 . A A . 36 HIS O 1 1 15 33680 1 1 37 LYS C C 0.343 -8.400 12.832 1.00 . A A . 37 LYS C 1 1 15 33681 1 1 37 LYS CA C 1.510 -7.436 13.119 1.00 . A A . 37 LYS CA 1 1 15 33682 1 1 37 LYS CB C 2.859 -8.236 13.100 1.00 . A A . 37 LYS CB 1 1 15 33683 1 1 37 LYS CD C 4.466 -7.314 14.903 1.00 . A A . 37 LYS CD 1 1 15 33684 1 1 37 LYS CE C 4.627 -8.673 15.600 1.00 . A A . 37 LYS CE 1 1 15 33685 1 1 37 LYS CG C 4.151 -7.439 13.395 1.00 . A A . 37 LYS CG 1 1 15 33686 1 1 37 LYS H H 1.068 -7.293 15.187 1.00 . A A . 37 LYS H 1 1 15 33687 1 1 37 LYS HA H 1.530 -6.689 12.324 1.00 . A A . 37 LYS HA 1 1 15 33688 1 1 37 LYS HB2 H 2.787 -9.042 13.817 1.00 . A A . 37 LYS HB2 1 1 15 33689 1 1 37 LYS HB3 H 2.966 -8.683 12.112 1.00 . A A . 37 LYS HB3 1 1 15 33690 1 1 37 LYS HD2 H 5.389 -6.756 15.019 1.00 . A A . 37 LYS HD2 1 1 15 33691 1 1 37 LYS HD3 H 3.662 -6.761 15.385 1.00 . A A . 37 LYS HD3 1 1 15 33692 1 1 37 LYS HE2 H 3.706 -9.233 15.504 1.00 . A A . 37 LYS HE2 1 1 15 33693 1 1 37 LYS HE3 H 5.431 -9.224 15.126 1.00 . A A . 37 LYS HE3 1 1 15 33694 1 1 37 LYS HG2 H 4.985 -7.939 12.916 1.00 . A A . 37 LYS HG2 1 1 15 33695 1 1 37 LYS HG3 H 4.056 -6.443 12.973 1.00 . A A . 37 LYS HG3 1 1 15 33696 1 1 37 LYS HZ1 H 5.811 -7.982 17.165 1.00 . A A . 37 LYS HZ1 1 1 15 33697 1 1 37 LYS HZ2 H 5.063 -9.461 17.475 1.00 . A A . 37 LYS HZ2 1 1 15 33698 1 1 37 LYS HZ3 H 4.158 -8.034 17.523 1.00 . A A . 37 LYS HZ3 1 1 15 33699 1 1 37 LYS N N 1.256 -6.737 14.402 1.00 . A A . 37 LYS N 1 1 15 33700 1 1 37 LYS NZ N 4.936 -8.526 17.039 1.00 . A A . 37 LYS NZ 1 1 15 33701 1 1 37 LYS O O 0.555 -9.590 12.571 1.00 . A A . 37 LYS O 1 1 15 33702 1 1 38 GLU C C -2.264 -8.898 11.190 1.00 . A A . 38 GLU C 1 1 15 33703 1 1 38 GLU CA C -2.094 -8.713 12.718 1.00 . A A . 38 GLU CA 1 1 15 33704 1 1 38 GLU CB C -3.336 -8.059 13.371 1.00 . A A . 38 GLU CB 1 1 15 33705 1 1 38 GLU CD C -2.296 -7.143 15.576 1.00 . A A . 38 GLU CD 1 1 15 33706 1 1 38 GLU CG C -3.346 -8.065 14.923 1.00 . A A . 38 GLU CG 1 1 15 33707 1 1 38 GLU H H -0.992 -6.986 13.296 1.00 . A A . 38 GLU H 1 1 15 33708 1 1 38 GLU HA H -1.942 -9.694 13.169 1.00 . A A . 38 GLU HA 1 1 15 33709 1 1 38 GLU HB2 H -3.410 -7.029 13.036 1.00 . A A . 38 GLU HB2 1 1 15 33710 1 1 38 GLU HB3 H -4.222 -8.586 13.032 1.00 . A A . 38 GLU HB3 1 1 15 33711 1 1 38 GLU HG2 H -4.330 -7.750 15.259 1.00 . A A . 38 GLU HG2 1 1 15 33712 1 1 38 GLU HG3 H -3.182 -9.087 15.263 1.00 . A A . 38 GLU HG3 1 1 15 33713 1 1 38 GLU N N -0.889 -7.912 12.989 1.00 . A A . 38 GLU N 1 1 15 33714 1 1 38 GLU O O -2.775 -8.014 10.492 1.00 . A A . 38 GLU O 1 1 15 33715 1 1 38 GLU OE1 O -2.549 -5.922 15.676 1.00 . A A . 38 GLU OE1 1 1 15 33716 1 1 38 GLU OE2 O -1.230 -7.631 16.012 1.00 . A A . 38 GLU OE2 1 1 15 33717 1 1 39 GLU C C -2.802 -10.995 8.584 1.00 . A A . 39 GLU C 1 1 15 33718 1 1 39 GLU CA C -1.607 -10.283 9.248 1.00 . A A . 39 GLU CA 1 1 15 33719 1 1 39 GLU CB C -0.327 -11.147 9.051 1.00 . A A . 39 GLU CB 1 1 15 33720 1 1 39 GLU CD C 2.154 -11.526 9.610 1.00 . A A . 39 GLU CD 1 1 15 33721 1 1 39 GLU CG C 0.976 -10.532 9.594 1.00 . A A . 39 GLU CG 1 1 15 33722 1 1 39 GLU H H -1.565 -10.782 11.302 1.00 . A A . 39 GLU H 1 1 15 33723 1 1 39 GLU HA H -1.446 -9.325 8.762 1.00 . A A . 39 GLU HA 1 1 15 33724 1 1 39 GLU HB2 H -0.475 -12.099 9.543 1.00 . A A . 39 GLU HB2 1 1 15 33725 1 1 39 GLU HB3 H -0.189 -11.330 7.988 1.00 . A A . 39 GLU HB3 1 1 15 33726 1 1 39 GLU HG2 H 1.235 -9.675 8.976 1.00 . A A . 39 GLU HG2 1 1 15 33727 1 1 39 GLU HG3 H 0.802 -10.186 10.604 1.00 . A A . 39 GLU HG3 1 1 15 33728 1 1 39 GLU N N -1.803 -10.060 10.683 1.00 . A A . 39 GLU N 1 1 15 33729 1 1 39 GLU O O -3.024 -12.189 8.805 1.00 . A A . 39 GLU O 1 1 15 33730 1 1 39 GLU OE1 O 2.089 -12.525 10.373 1.00 . A A . 39 GLU OE1 1 1 15 33731 1 1 39 GLU OE2 O 3.136 -11.334 8.855 1.00 . A A . 39 GLU OE2 1 1 15 33732 1 1 40 GLY C C -4.247 -9.991 5.432 1.00 . A A . 40 GLY C 1 1 15 33733 1 1 40 GLY CA C -4.371 -10.816 6.702 1.00 . A A . 40 GLY CA 1 1 15 33734 1 1 40 GLY H H -3.894 -9.387 8.147 1.00 . A A . 40 GLY H 1 1 15 33735 1 1 40 GLY HA2 H -4.038 -11.833 6.504 1.00 . A A . 40 GLY HA2 1 1 15 33736 1 1 40 GLY HA3 H -5.413 -10.846 6.994 1.00 . A A . 40 GLY HA3 1 1 15 33737 1 1 40 GLY N N -3.600 -10.240 7.805 1.00 . A A . 40 GLY N 1 1 15 33738 1 1 40 GLY O O -3.863 -10.522 4.395 1.00 . A A . 40 GLY O 1 1 15 33739 1 1 41 LEU C C -3.730 -6.429 4.780 1.00 . A A . 41 LEU C 1 1 15 33740 1 1 41 LEU CA C -4.417 -7.738 4.354 1.00 . A A . 41 LEU CA 1 1 15 33741 1 1 41 LEU CB C -5.797 -7.406 3.718 1.00 . A A . 41 LEU CB 1 1 15 33742 1 1 41 LEU CD1 C -7.909 -8.214 2.533 1.00 . A A . 41 LEU CD1 1 1 15 33743 1 1 41 LEU CD2 C -5.663 -8.804 1.557 1.00 . A A . 41 LEU CD2 1 1 15 33744 1 1 41 LEU CG C -6.449 -8.537 2.863 1.00 . A A . 41 LEU CG 1 1 15 33745 1 1 41 LEU H H -4.987 -8.328 6.319 1.00 . A A . 41 LEU H 1 1 15 33746 1 1 41 LEU HA H -3.790 -8.221 3.606 1.00 . A A . 41 LEU HA 1 1 15 33747 1 1 41 LEU HB2 H -6.484 -7.146 4.522 1.00 . A A . 41 LEU HB2 1 1 15 33748 1 1 41 LEU HB3 H -5.687 -6.531 3.083 1.00 . A A . 41 LEU HB3 1 1 15 33749 1 1 41 LEU HD11 H -7.956 -7.351 1.876 1.00 . A A . 41 LEU HD11 1 1 15 33750 1 1 41 LEU HD12 H -8.450 -8.006 3.441 1.00 . A A . 41 LEU HD12 1 1 15 33751 1 1 41 LEU HD13 H -8.365 -9.067 2.034 1.00 . A A . 41 LEU HD13 1 1 15 33752 1 1 41 LEU HD21 H -5.620 -7.899 0.961 1.00 . A A . 41 LEU HD21 1 1 15 33753 1 1 41 LEU HD22 H -6.154 -9.583 0.983 1.00 . A A . 41 LEU HD22 1 1 15 33754 1 1 41 LEU HD23 H -4.657 -9.122 1.795 1.00 . A A . 41 LEU HD23 1 1 15 33755 1 1 41 LEU HG H -6.443 -9.456 3.440 1.00 . A A . 41 LEU HG 1 1 15 33756 1 1 41 LEU N N -4.580 -8.680 5.499 1.00 . A A . 41 LEU N 1 1 15 33757 1 1 41 LEU O O -3.699 -6.084 5.951 1.00 . A A . 41 LEU O 1 1 15 33758 1 1 42 TYR C C -3.643 -3.494 2.997 1.00 . A A . 42 TYR C 1 1 15 33759 1 1 42 TYR CA C -2.725 -4.333 3.877 1.00 . A A . 42 TYR CA 1 1 15 33760 1 1 42 TYR CB C -1.255 -4.173 3.394 1.00 . A A . 42 TYR CB 1 1 15 33761 1 1 42 TYR CD1 C -0.153 -3.991 5.681 1.00 . A A . 42 TYR CD1 1 1 15 33762 1 1 42 TYR CD2 C 0.780 -5.540 4.115 1.00 . A A . 42 TYR CD2 1 1 15 33763 1 1 42 TYR CE1 C 0.812 -4.333 6.602 1.00 . A A . 42 TYR CE1 1 1 15 33764 1 1 42 TYR CE2 C 1.743 -5.884 5.041 1.00 . A A . 42 TYR CE2 1 1 15 33765 1 1 42 TYR CG C -0.194 -4.589 4.416 1.00 . A A . 42 TYR CG 1 1 15 33766 1 1 42 TYR CZ C 1.757 -5.280 6.279 1.00 . A A . 42 TYR CZ 1 1 15 33767 1 1 42 TYR H H -3.117 -6.155 2.918 1.00 . A A . 42 TYR H 1 1 15 33768 1 1 42 TYR HA H -2.808 -4.001 4.914 1.00 . A A . 42 TYR HA 1 1 15 33769 1 1 42 TYR HB2 H -1.114 -4.765 2.494 1.00 . A A . 42 TYR HB2 1 1 15 33770 1 1 42 TYR HB3 H -1.070 -3.132 3.147 1.00 . A A . 42 TYR HB3 1 1 15 33771 1 1 42 TYR HD1 H -0.901 -3.249 5.940 1.00 . A A . 42 TYR HD1 1 1 15 33772 1 1 42 TYR HD2 H 0.772 -6.021 3.139 1.00 . A A . 42 TYR HD2 1 1 15 33773 1 1 42 TYR HE1 H 0.821 -3.856 7.576 1.00 . A A . 42 TYR HE1 1 1 15 33774 1 1 42 TYR HE2 H 2.485 -6.631 4.790 1.00 . A A . 42 TYR HE2 1 1 15 33775 1 1 42 TYR HH H 3.587 -5.527 6.784 1.00 . A A . 42 TYR HH 1 1 15 33776 1 1 42 TYR N N -3.184 -5.726 3.783 1.00 . A A . 42 TYR N 1 1 15 33777 1 1 42 TYR O O -3.743 -3.755 1.795 1.00 . A A . 42 TYR O 1 1 15 33778 1 1 42 TYR OH O 2.725 -5.617 7.193 1.00 . A A . 42 TYR OH 1 1 15 33779 1 1 43 VAL C C -4.934 -0.172 3.115 1.00 . A A . 43 VAL C 1 1 15 33780 1 1 43 VAL CA C -5.282 -1.652 2.863 1.00 . A A . 43 VAL CA 1 1 15 33781 1 1 43 VAL CB C -6.779 -1.969 3.298 1.00 . A A . 43 VAL CB 1 1 15 33782 1 1 43 VAL CG1 C -7.089 -3.487 3.197 1.00 . A A . 43 VAL CG1 1 1 15 33783 1 1 43 VAL CG2 C -7.116 -1.441 4.713 1.00 . A A . 43 VAL CG2 1 1 15 33784 1 1 43 VAL H H -4.160 -2.323 4.537 1.00 . A A . 43 VAL H 1 1 15 33785 1 1 43 VAL HA H -5.191 -1.848 1.792 1.00 . A A . 43 VAL HA 1 1 15 33786 1 1 43 VAL HB H -7.435 -1.462 2.591 1.00 . A A . 43 VAL HB 1 1 15 33787 1 1 43 VAL HG11 H -6.836 -3.842 2.206 1.00 . A A . 43 VAL HG11 1 1 15 33788 1 1 43 VAL HG12 H -8.140 -3.664 3.381 1.00 . A A . 43 VAL HG12 1 1 15 33789 1 1 43 VAL HG13 H -6.500 -4.031 3.930 1.00 . A A . 43 VAL HG13 1 1 15 33790 1 1 43 VAL HG21 H -7.001 -0.365 4.735 1.00 . A A . 43 VAL HG21 1 1 15 33791 1 1 43 VAL HG22 H -6.444 -1.888 5.434 1.00 . A A . 43 VAL HG22 1 1 15 33792 1 1 43 VAL HG23 H -8.138 -1.697 4.968 1.00 . A A . 43 VAL HG23 1 1 15 33793 1 1 43 VAL N N -4.319 -2.505 3.586 1.00 . A A . 43 VAL N 1 1 15 33794 1 1 43 VAL O O -4.463 0.162 4.209 1.00 . A A . 43 VAL O 1 1 15 33795 1 1 44 ASP C C -6.215 2.701 2.998 1.00 . A A . 44 ASP C 1 1 15 33796 1 1 44 ASP CA C -4.946 2.162 2.327 1.00 . A A . 44 ASP CA 1 1 15 33797 1 1 44 ASP CB C -4.603 2.927 1.013 1.00 . A A . 44 ASP CB 1 1 15 33798 1 1 44 ASP CG C -5.616 2.724 -0.132 1.00 . A A . 44 ASP CG 1 1 15 33799 1 1 44 ASP H H -5.431 0.407 1.240 1.00 . A A . 44 ASP H 1 1 15 33800 1 1 44 ASP HA H -4.112 2.288 3.026 1.00 . A A . 44 ASP HA 1 1 15 33801 1 1 44 ASP HB2 H -4.540 3.989 1.230 1.00 . A A . 44 ASP HB2 1 1 15 33802 1 1 44 ASP HB3 H -3.625 2.597 0.672 1.00 . A A . 44 ASP HB3 1 1 15 33803 1 1 44 ASP N N -5.127 0.717 2.115 1.00 . A A . 44 ASP N 1 1 15 33804 1 1 44 ASP O O -7.299 2.588 2.446 1.00 . A A . 44 ASP O 1 1 15 33805 1 1 44 ASP OD1 O -6.650 3.427 -0.172 1.00 . A A . 44 ASP OD1 1 1 15 33806 1 1 44 ASP OD2 O -5.379 1.868 -0.993 1.00 . A A . 44 ASP OD2 1 1 15 33807 1 1 45 ILE C C -8.074 4.750 4.392 1.00 . A A . 45 ILE C 1 1 15 33808 1 1 45 ILE CA C -7.223 3.641 5.076 1.00 . A A . 45 ILE CA 1 1 15 33809 1 1 45 ILE CB C -6.777 4.144 6.504 1.00 . A A . 45 ILE CB 1 1 15 33810 1 1 45 ILE CD1 C -5.002 3.832 8.375 1.00 . A A . 45 ILE CD1 1 1 15 33811 1 1 45 ILE CG1 C -5.588 3.315 7.068 1.00 . A A . 45 ILE CG1 1 1 15 33812 1 1 45 ILE CG2 C -7.966 4.125 7.506 1.00 . A A . 45 ILE CG2 1 1 15 33813 1 1 45 ILE H H -5.159 3.231 4.609 1.00 . A A . 45 ILE H 1 1 15 33814 1 1 45 ILE HA H -7.853 2.765 5.210 1.00 . A A . 45 ILE HA 1 1 15 33815 1 1 45 ILE HB H -6.450 5.176 6.402 1.00 . A A . 45 ILE HB 1 1 15 33816 1 1 45 ILE HD11 H -4.159 3.217 8.657 1.00 . A A . 45 ILE HD11 1 1 15 33817 1 1 45 ILE HD12 H -5.748 3.793 9.155 1.00 . A A . 45 ILE HD12 1 1 15 33818 1 1 45 ILE HD13 H -4.667 4.853 8.247 1.00 . A A . 45 ILE HD13 1 1 15 33819 1 1 45 ILE HG12 H -5.910 2.297 7.240 1.00 . A A . 45 ILE HG12 1 1 15 33820 1 1 45 ILE HG13 H -4.786 3.302 6.338 1.00 . A A . 45 ILE HG13 1 1 15 33821 1 1 45 ILE HG21 H -7.645 4.507 8.468 1.00 . A A . 45 ILE HG21 1 1 15 33822 1 1 45 ILE HG22 H -8.331 3.111 7.633 1.00 . A A . 45 ILE HG22 1 1 15 33823 1 1 45 ILE HG23 H -8.769 4.743 7.130 1.00 . A A . 45 ILE HG23 1 1 15 33824 1 1 45 ILE N N -6.069 3.206 4.235 1.00 . A A . 45 ILE N 1 1 15 33825 1 1 45 ILE O O -9.269 4.859 4.662 1.00 . A A . 45 ILE O 1 1 15 33826 1 1 46 VAL C C -9.375 6.123 1.965 1.00 . A A . 46 VAL C 1 1 15 33827 1 1 46 VAL CA C -8.141 6.645 2.738 1.00 . A A . 46 VAL CA 1 1 15 33828 1 1 46 VAL CB C -7.180 7.387 1.718 1.00 . A A . 46 VAL CB 1 1 15 33829 1 1 46 VAL CG1 C -6.378 8.504 2.406 1.00 . A A . 46 VAL CG1 1 1 15 33830 1 1 46 VAL CG2 C -6.227 6.397 1.012 1.00 . A A . 46 VAL CG2 1 1 15 33831 1 1 46 VAL H H -6.463 5.475 3.416 1.00 . A A . 46 VAL H 1 1 15 33832 1 1 46 VAL HA H -8.492 7.380 3.459 1.00 . A A . 46 VAL HA 1 1 15 33833 1 1 46 VAL HB H -7.790 7.863 0.949 1.00 . A A . 46 VAL HB 1 1 15 33834 1 1 46 VAL HG11 H -5.855 8.106 3.263 1.00 . A A . 46 VAL HG11 1 1 15 33835 1 1 46 VAL HG12 H -7.049 9.283 2.736 1.00 . A A . 46 VAL HG12 1 1 15 33836 1 1 46 VAL HG13 H -5.661 8.926 1.714 1.00 . A A . 46 VAL HG13 1 1 15 33837 1 1 46 VAL HG21 H -6.800 5.635 0.495 1.00 . A A . 46 VAL HG21 1 1 15 33838 1 1 46 VAL HG22 H -5.587 5.918 1.749 1.00 . A A . 46 VAL HG22 1 1 15 33839 1 1 46 VAL HG23 H -5.607 6.922 0.297 1.00 . A A . 46 VAL HG23 1 1 15 33840 1 1 46 VAL N N -7.439 5.573 3.522 1.00 . A A . 46 VAL N 1 1 15 33841 1 1 46 VAL O O -10.383 6.832 1.842 1.00 . A A . 46 VAL O 1 1 15 33842 1 1 47 SER C C -10.813 2.948 1.301 1.00 . A A . 47 SER C 1 1 15 33843 1 1 47 SER CA C -10.345 4.261 0.644 1.00 . A A . 47 SER CA 1 1 15 33844 1 1 47 SER CB C -9.798 4.000 -0.776 1.00 . A A . 47 SER CB 1 1 15 33845 1 1 47 SER H H -8.459 4.384 1.624 1.00 . A A . 47 SER H 1 1 15 33846 1 1 47 SER HA H -11.195 4.941 0.577 1.00 . A A . 47 SER HA 1 1 15 33847 1 1 47 SER HB2 H -9.441 4.927 -1.199 1.00 . A A . 47 SER HB2 1 1 15 33848 1 1 47 SER HB3 H -8.971 3.297 -0.726 1.00 . A A . 47 SER HB3 1 1 15 33849 1 1 47 SER HG H -10.353 3.140 -2.445 1.00 . A A . 47 SER HG 1 1 15 33850 1 1 47 SER N N -9.280 4.897 1.451 1.00 . A A . 47 SER N 1 1 15 33851 1 1 47 SER O O -11.903 2.439 0.999 1.00 . A A . 47 SER O 1 1 15 33852 1 1 47 SER OG O -10.784 3.470 -1.647 1.00 . A A . 47 SER OG 1 1 15 33853 1 1 48 GLY C C -9.807 0.034 1.624 1.00 . A A . 48 GLY C 1 1 15 33854 1 1 48 GLY CA C -10.121 1.054 2.720 1.00 . A A . 48 GLY CA 1 1 15 33855 1 1 48 GLY H H -9.266 2.998 2.560 1.00 . A A . 48 GLY H 1 1 15 33856 1 1 48 GLY HA2 H -9.432 0.914 3.538 1.00 . A A . 48 GLY HA2 1 1 15 33857 1 1 48 GLY HA3 H -11.131 0.900 3.081 1.00 . A A . 48 GLY HA3 1 1 15 33858 1 1 48 GLY N N -9.987 2.428 2.221 1.00 . A A . 48 GLY N 1 1 15 33859 1 1 48 GLY O O -10.295 -1.103 1.654 1.00 . A A . 48 GLY O 1 1 15 33860 1 1 49 LYS C C -7.562 -1.265 -0.377 1.00 . A A . 49 LYS C 1 1 15 33861 1 1 49 LYS CA C -8.718 -0.270 -0.588 1.00 . A A . 49 LYS CA 1 1 15 33862 1 1 49 LYS CB C -8.409 0.724 -1.744 1.00 . A A . 49 LYS CB 1 1 15 33863 1 1 49 LYS CD C -9.168 -0.804 -3.694 1.00 . A A . 49 LYS CD 1 1 15 33864 1 1 49 LYS CE C -10.467 -0.032 -3.969 1.00 . A A . 49 LYS CE 1 1 15 33865 1 1 49 LYS CG C -8.040 0.083 -3.104 1.00 . A A . 49 LYS CG 1 1 15 33866 1 1 49 LYS H H -8.493 1.309 0.796 1.00 . A A . 49 LYS H 1 1 15 33867 1 1 49 LYS HA H -9.622 -0.818 -0.852 1.00 . A A . 49 LYS HA 1 1 15 33868 1 1 49 LYS HB2 H -9.280 1.353 -1.897 1.00 . A A . 49 LYS HB2 1 1 15 33869 1 1 49 LYS HB3 H -7.585 1.358 -1.442 1.00 . A A . 49 LYS HB3 1 1 15 33870 1 1 49 LYS HD2 H -8.820 -1.229 -4.631 1.00 . A A . 49 LYS HD2 1 1 15 33871 1 1 49 LYS HD3 H -9.378 -1.613 -3.004 1.00 . A A . 49 LYS HD3 1 1 15 33872 1 1 49 LYS HE2 H -10.858 0.354 -3.038 1.00 . A A . 49 LYS HE2 1 1 15 33873 1 1 49 LYS HE3 H -10.257 0.793 -4.637 1.00 . A A . 49 LYS HE3 1 1 15 33874 1 1 49 LYS HG2 H -7.817 0.874 -3.813 1.00 . A A . 49 LYS HG2 1 1 15 33875 1 1 49 LYS HG3 H -7.151 -0.525 -2.970 1.00 . A A . 49 LYS HG3 1 1 15 33876 1 1 49 LYS HZ1 H -11.777 -1.653 -3.941 1.00 . A A . 49 LYS HZ1 1 1 15 33877 1 1 49 LYS HZ2 H -11.129 -1.320 -5.467 1.00 . A A . 49 LYS HZ2 1 1 15 33878 1 1 49 LYS HZ3 H -12.340 -0.332 -4.824 1.00 . A A . 49 LYS HZ3 1 1 15 33879 1 1 49 LYS N N -8.975 0.463 0.654 1.00 . A A . 49 LYS N 1 1 15 33880 1 1 49 LYS NZ N -11.499 -0.897 -4.593 1.00 . A A . 49 LYS NZ 1 1 15 33881 1 1 49 LYS O O -6.451 -0.850 -0.048 1.00 . A A . 49 LYS O 1 1 15 33882 1 1 50 PRO C C -5.704 -3.565 -1.487 1.00 . A A . 50 PRO C 1 1 15 33883 1 1 50 PRO CA C -6.774 -3.634 -0.386 1.00 . A A . 50 PRO CA 1 1 15 33884 1 1 50 PRO CB C -7.574 -4.944 -0.454 1.00 . A A . 50 PRO CB 1 1 15 33885 1 1 50 PRO CD C -9.144 -3.207 -0.847 1.00 . A A . 50 PRO CD 1 1 15 33886 1 1 50 PRO CG C -8.776 -4.598 -1.281 1.00 . A A . 50 PRO CG 1 1 15 33887 1 1 50 PRO HA H -6.294 -3.556 0.587 1.00 . A A . 50 PRO HA 1 1 15 33888 1 1 50 PRO HB2 H -6.986 -5.736 -0.907 1.00 . A A . 50 PRO HB2 1 1 15 33889 1 1 50 PRO HB3 H -7.862 -5.256 0.551 1.00 . A A . 50 PRO HB3 1 1 15 33890 1 1 50 PRO HD2 H -9.649 -2.674 -1.649 1.00 . A A . 50 PRO HD2 1 1 15 33891 1 1 50 PRO HD3 H -9.768 -3.226 0.043 1.00 . A A . 50 PRO HD3 1 1 15 33892 1 1 50 PRO HG2 H -8.527 -4.621 -2.338 1.00 . A A . 50 PRO HG2 1 1 15 33893 1 1 50 PRO HG3 H -9.588 -5.291 -1.077 1.00 . A A . 50 PRO HG3 1 1 15 33894 1 1 50 PRO N N -7.819 -2.599 -0.533 1.00 . A A . 50 PRO N 1 1 15 33895 1 1 50 PRO O O -6.019 -3.491 -2.681 1.00 . A A . 50 PRO O 1 1 15 33896 1 1 51 LEU C C -2.414 -4.694 -1.940 1.00 . A A . 51 LEU C 1 1 15 33897 1 1 51 LEU CA C -3.271 -3.430 -1.938 1.00 . A A . 51 LEU CA 1 1 15 33898 1 1 51 LEU CB C -2.438 -2.216 -1.482 1.00 . A A . 51 LEU CB 1 1 15 33899 1 1 51 LEU CD1 C -2.327 0.252 -0.861 1.00 . A A . 51 LEU CD1 1 1 15 33900 1 1 51 LEU CD2 C -3.919 -0.542 -2.720 1.00 . A A . 51 LEU CD2 1 1 15 33901 1 1 51 LEU CG C -3.225 -0.885 -1.374 1.00 . A A . 51 LEU CG 1 1 15 33902 1 1 51 LEU H H -4.281 -3.618 -0.090 1.00 . A A . 51 LEU H 1 1 15 33903 1 1 51 LEU HA H -3.623 -3.250 -2.952 1.00 . A A . 51 LEU HA 1 1 15 33904 1 1 51 LEU HB2 H -2.008 -2.439 -0.507 1.00 . A A . 51 LEU HB2 1 1 15 33905 1 1 51 LEU HB3 H -1.620 -2.074 -2.186 1.00 . A A . 51 LEU HB3 1 1 15 33906 1 1 51 LEU HD11 H -1.517 0.431 -1.559 1.00 . A A . 51 LEU HD11 1 1 15 33907 1 1 51 LEU HD12 H -1.916 -0.024 0.099 1.00 . A A . 51 LEU HD12 1 1 15 33908 1 1 51 LEU HD13 H -2.912 1.156 -0.751 1.00 . A A . 51 LEU HD13 1 1 15 33909 1 1 51 LEU HD21 H -3.178 -0.441 -3.506 1.00 . A A . 51 LEU HD21 1 1 15 33910 1 1 51 LEU HD22 H -4.465 0.386 -2.621 1.00 . A A . 51 LEU HD22 1 1 15 33911 1 1 51 LEU HD23 H -4.612 -1.330 -2.985 1.00 . A A . 51 LEU HD23 1 1 15 33912 1 1 51 LEU HG H -4.009 -1.016 -0.637 1.00 . A A . 51 LEU HG 1 1 15 33913 1 1 51 LEU N N -4.437 -3.565 -1.053 1.00 . A A . 51 LEU N 1 1 15 33914 1 1 51 LEU O O -1.646 -4.902 -2.878 1.00 . A A . 51 LEU O 1 1 15 33915 1 1 52 PHE C C -2.221 -7.567 0.477 1.00 . A A . 52 PHE C 1 1 15 33916 1 1 52 PHE CA C -1.745 -6.768 -0.742 1.00 . A A . 52 PHE CA 1 1 15 33917 1 1 52 PHE CB C -0.223 -6.436 -0.617 1.00 . A A . 52 PHE CB 1 1 15 33918 1 1 52 PHE CD1 C 0.561 -8.608 -1.679 1.00 . A A . 52 PHE CD1 1 1 15 33919 1 1 52 PHE CD2 C 1.841 -7.718 0.126 1.00 . A A . 52 PHE CD2 1 1 15 33920 1 1 52 PHE CE1 C 1.440 -9.664 -1.781 1.00 . A A . 52 PHE CE1 1 1 15 33921 1 1 52 PHE CE2 C 2.715 -8.769 0.021 1.00 . A A . 52 PHE CE2 1 1 15 33922 1 1 52 PHE CG C 0.741 -7.618 -0.719 1.00 . A A . 52 PHE CG 1 1 15 33923 1 1 52 PHE CZ C 2.515 -9.740 -0.935 1.00 . A A . 52 PHE CZ 1 1 15 33924 1 1 52 PHE H H -3.166 -5.270 -0.163 1.00 . A A . 52 PHE H 1 1 15 33925 1 1 52 PHE HA H -1.913 -7.363 -1.637 1.00 . A A . 52 PHE HA 1 1 15 33926 1 1 52 PHE HB2 H 0.042 -5.745 -1.409 1.00 . A A . 52 PHE HB2 1 1 15 33927 1 1 52 PHE HB3 H -0.055 -5.936 0.334 1.00 . A A . 52 PHE HB3 1 1 15 33928 1 1 52 PHE HD1 H -0.288 -8.554 -2.352 1.00 . A A . 52 PHE HD1 1 1 15 33929 1 1 52 PHE HD2 H 2.004 -6.958 0.880 1.00 . A A . 52 PHE HD2 1 1 15 33930 1 1 52 PHE HE1 H 1.285 -10.430 -2.533 1.00 . A A . 52 PHE HE1 1 1 15 33931 1 1 52 PHE HE2 H 3.567 -8.836 0.687 1.00 . A A . 52 PHE HE2 1 1 15 33932 1 1 52 PHE HZ H 3.205 -10.570 -1.014 1.00 . A A . 52 PHE HZ 1 1 15 33933 1 1 52 PHE N N -2.530 -5.516 -0.878 1.00 . A A . 52 PHE N 1 1 15 33934 1 1 52 PHE O O -3.001 -7.064 1.270 1.00 . A A . 52 PHE O 1 1 15 33935 1 1 53 THR C C -0.831 -9.290 2.829 1.00 . A A . 53 THR C 1 1 15 33936 1 1 53 THR CA C -1.935 -9.639 1.800 1.00 . A A . 53 THR CA 1 1 15 33937 1 1 53 THR CB C -1.844 -11.150 1.385 1.00 . A A . 53 THR CB 1 1 15 33938 1 1 53 THR CG2 C -1.970 -12.120 2.568 1.00 . A A . 53 THR CG2 1 1 15 33939 1 1 53 THR H H -1.279 -9.212 -0.160 1.00 . A A . 53 THR H 1 1 15 33940 1 1 53 THR HA H -2.915 -9.443 2.227 1.00 . A A . 53 THR HA 1 1 15 33941 1 1 53 THR HB H -0.878 -11.317 0.908 1.00 . A A . 53 THR HB 1 1 15 33942 1 1 53 THR HG1 H -2.722 -12.325 0.068 1.00 . A A . 53 THR HG1 1 1 15 33943 1 1 53 THR HG21 H -1.858 -13.139 2.221 1.00 . A A . 53 THR HG21 1 1 15 33944 1 1 53 THR HG22 H -2.941 -12.008 3.033 1.00 . A A . 53 THR HG22 1 1 15 33945 1 1 53 THR HG23 H -1.199 -11.908 3.301 1.00 . A A . 53 THR HG23 1 1 15 33946 1 1 53 THR N N -1.757 -8.820 0.595 1.00 . A A . 53 THR N 1 1 15 33947 1 1 53 THR O O 0.334 -9.126 2.453 1.00 . A A . 53 THR O 1 1 15 33948 1 1 53 THR OG1 O -2.868 -11.445 0.424 1.00 . A A . 53 THR OG1 1 1 15 33949 1 1 54 SER C C 0.503 -10.252 5.647 1.00 . A A . 54 SER C 1 1 15 33950 1 1 54 SER CA C -0.217 -8.961 5.207 1.00 . A A . 54 SER CA 1 1 15 33951 1 1 54 SER CB C -0.913 -8.259 6.394 1.00 . A A . 54 SER CB 1 1 15 33952 1 1 54 SER H H -2.143 -9.227 4.356 1.00 . A A . 54 SER H 1 1 15 33953 1 1 54 SER HA H 0.535 -8.280 4.813 1.00 . A A . 54 SER HA 1 1 15 33954 1 1 54 SER HB2 H -1.402 -7.356 6.049 1.00 . A A . 54 SER HB2 1 1 15 33955 1 1 54 SER HB3 H -1.656 -8.920 6.819 1.00 . A A . 54 SER HB3 1 1 15 33956 1 1 54 SER HG H 0.828 -8.401 7.301 1.00 . A A . 54 SER HG 1 1 15 33957 1 1 54 SER N N -1.191 -9.209 4.127 1.00 . A A . 54 SER N 1 1 15 33958 1 1 54 SER O O 1.571 -10.182 6.255 1.00 . A A . 54 SER O 1 1 15 33959 1 1 54 SER OG O 0.011 -7.899 7.411 1.00 . A A . 54 SER OG 1 1 15 33960 1 1 55 LYS C C 1.739 -12.926 4.703 1.00 . A A . 55 LYS C 1 1 15 33961 1 1 55 LYS CA C 0.531 -12.732 5.640 1.00 . A A . 55 LYS CA 1 1 15 33962 1 1 55 LYS CB C -0.497 -13.883 5.471 1.00 . A A . 55 LYS CB 1 1 15 33963 1 1 55 LYS CD C -0.955 -16.414 5.390 1.00 . A A . 55 LYS CD 1 1 15 33964 1 1 55 LYS CE C -0.351 -17.829 5.282 1.00 . A A . 55 LYS CE 1 1 15 33965 1 1 55 LYS CG C 0.111 -15.307 5.490 1.00 . A A . 55 LYS CG 1 1 15 33966 1 1 55 LYS H H -1.035 -11.394 5.061 1.00 . A A . 55 LYS H 1 1 15 33967 1 1 55 LYS HA H 0.889 -12.731 6.672 1.00 . A A . 55 LYS HA 1 1 15 33968 1 1 55 LYS HB2 H -1.225 -13.814 6.275 1.00 . A A . 55 LYS HB2 1 1 15 33969 1 1 55 LYS HB3 H -1.018 -13.748 4.526 1.00 . A A . 55 LYS HB3 1 1 15 33970 1 1 55 LYS HD2 H -1.586 -16.373 6.272 1.00 . A A . 55 LYS HD2 1 1 15 33971 1 1 55 LYS HD3 H -1.567 -16.228 4.512 1.00 . A A . 55 LYS HD3 1 1 15 33972 1 1 55 LYS HE2 H -1.155 -18.543 5.165 1.00 . A A . 55 LYS HE2 1 1 15 33973 1 1 55 LYS HE3 H 0.294 -17.878 4.416 1.00 . A A . 55 LYS HE3 1 1 15 33974 1 1 55 LYS HG2 H 0.794 -15.404 4.650 1.00 . A A . 55 LYS HG2 1 1 15 33975 1 1 55 LYS HG3 H 0.670 -15.436 6.413 1.00 . A A . 55 LYS HG3 1 1 15 33976 1 1 55 LYS HZ1 H 1.236 -17.552 6.604 1.00 . A A . 55 LYS HZ1 1 1 15 33977 1 1 55 LYS HZ2 H 0.796 -19.170 6.391 1.00 . A A . 55 LYS HZ2 1 1 15 33978 1 1 55 LYS HZ3 H -0.163 -18.147 7.334 1.00 . A A . 55 LYS HZ3 1 1 15 33979 1 1 55 LYS N N -0.114 -11.420 5.394 1.00 . A A . 55 LYS N 1 1 15 33980 1 1 55 LYS NZ N 0.433 -18.200 6.485 1.00 . A A . 55 LYS NZ 1 1 15 33981 1 1 55 LYS O O 2.786 -13.449 5.110 1.00 . A A . 55 LYS O 1 1 15 33982 1 1 56 ASP C C 3.554 -11.306 2.435 1.00 . A A . 56 ASP C 1 1 15 33983 1 1 56 ASP CA C 2.637 -12.538 2.414 1.00 . A A . 56 ASP CA 1 1 15 33984 1 1 56 ASP CB C 1.973 -12.719 1.028 1.00 . A A . 56 ASP CB 1 1 15 33985 1 1 56 ASP CG C 1.338 -14.103 0.884 1.00 . A A . 56 ASP CG 1 1 15 33986 1 1 56 ASP H H 0.746 -12.016 3.225 1.00 . A A . 56 ASP H 1 1 15 33987 1 1 56 ASP HA H 3.251 -13.414 2.622 1.00 . A A . 56 ASP HA 1 1 15 33988 1 1 56 ASP HB2 H 1.202 -11.959 0.896 1.00 . A A . 56 ASP HB2 1 1 15 33989 1 1 56 ASP HB3 H 2.719 -12.589 0.253 1.00 . A A . 56 ASP HB3 1 1 15 33990 1 1 56 ASP N N 1.591 -12.450 3.457 1.00 . A A . 56 ASP N 1 1 15 33991 1 1 56 ASP O O 4.226 -11.001 1.441 1.00 . A A . 56 ASP O 1 1 15 33992 1 1 56 ASP OD1 O 0.284 -14.336 1.500 1.00 . A A . 56 ASP OD1 1 1 15 33993 1 1 56 ASP OD2 O 1.916 -14.978 0.196 1.00 . A A . 56 ASP OD2 1 1 15 33994 1 1 57 LYS C C 5.957 -9.895 3.756 1.00 . A A . 57 LYS C 1 1 15 33995 1 1 57 LYS CA C 4.480 -9.485 3.821 1.00 . A A . 57 LYS CA 1 1 15 33996 1 1 57 LYS CB C 4.100 -8.849 5.204 1.00 . A A . 57 LYS CB 1 1 15 33997 1 1 57 LYS CD C 6.162 -8.259 6.704 1.00 . A A . 57 LYS CD 1 1 15 33998 1 1 57 LYS CE C 5.669 -9.209 7.823 1.00 . A A . 57 LYS CE 1 1 15 33999 1 1 57 LYS CG C 5.018 -7.728 5.789 1.00 . A A . 57 LYS CG 1 1 15 34000 1 1 57 LYS H H 3.192 -11.059 4.383 1.00 . A A . 57 LYS H 1 1 15 34001 1 1 57 LYS HA H 4.261 -8.775 3.027 1.00 . A A . 57 LYS HA 1 1 15 34002 1 1 57 LYS HB2 H 3.102 -8.432 5.109 1.00 . A A . 57 LYS HB2 1 1 15 34003 1 1 57 LYS HB3 H 4.044 -9.651 5.932 1.00 . A A . 57 LYS HB3 1 1 15 34004 1 1 57 LYS HD2 H 6.879 -8.796 6.089 1.00 . A A . 57 LYS HD2 1 1 15 34005 1 1 57 LYS HD3 H 6.660 -7.411 7.161 1.00 . A A . 57 LYS HD3 1 1 15 34006 1 1 57 LYS HE2 H 5.161 -10.056 7.376 1.00 . A A . 57 LYS HE2 1 1 15 34007 1 1 57 LYS HE3 H 6.529 -9.570 8.372 1.00 . A A . 57 LYS HE3 1 1 15 34008 1 1 57 LYS HG2 H 5.463 -7.175 4.967 1.00 . A A . 57 LYS HG2 1 1 15 34009 1 1 57 LYS HG3 H 4.401 -7.044 6.369 1.00 . A A . 57 LYS HG3 1 1 15 34010 1 1 57 LYS HZ1 H 3.922 -8.146 8.273 1.00 . A A . 57 LYS HZ1 1 1 15 34011 1 1 57 LYS HZ2 H 5.232 -7.777 9.276 1.00 . A A . 57 LYS HZ2 1 1 15 34012 1 1 57 LYS HZ3 H 4.394 -9.234 9.479 1.00 . A A . 57 LYS HZ3 1 1 15 34013 1 1 57 LYS N N 3.655 -10.676 3.613 1.00 . A A . 57 LYS N 1 1 15 34014 1 1 57 LYS NZ N 4.740 -8.545 8.776 1.00 . A A . 57 LYS NZ 1 1 15 34015 1 1 57 LYS O O 6.356 -10.920 4.331 1.00 . A A . 57 LYS O 1 1 15 34016 1 1 58 PHE C C 8.861 -8.388 3.938 1.00 . A A . 58 PHE C 1 1 15 34017 1 1 58 PHE CA C 8.190 -9.294 2.907 1.00 . A A . 58 PHE CA 1 1 15 34018 1 1 58 PHE CB C 8.605 -8.934 1.455 1.00 . A A . 58 PHE CB 1 1 15 34019 1 1 58 PHE CD1 C 10.394 -10.503 0.535 1.00 . A A . 58 PHE CD1 1 1 15 34020 1 1 58 PHE CD2 C 11.076 -8.322 1.239 1.00 . A A . 58 PHE CD2 1 1 15 34021 1 1 58 PHE CE1 C 11.697 -10.795 0.174 1.00 . A A . 58 PHE CE1 1 1 15 34022 1 1 58 PHE CE2 C 12.377 -8.617 0.875 1.00 . A A . 58 PHE CE2 1 1 15 34023 1 1 58 PHE CG C 10.056 -9.259 1.077 1.00 . A A . 58 PHE CG 1 1 15 34024 1 1 58 PHE CZ C 12.688 -9.851 0.343 1.00 . A A . 58 PHE CZ 1 1 15 34025 1 1 58 PHE H H 6.358 -8.292 2.640 1.00 . A A . 58 PHE H 1 1 15 34026 1 1 58 PHE HA H 8.425 -10.340 3.115 1.00 . A A . 58 PHE HA 1 1 15 34027 1 1 58 PHE HB2 H 7.960 -9.477 0.770 1.00 . A A . 58 PHE HB2 1 1 15 34028 1 1 58 PHE HB3 H 8.443 -7.871 1.294 1.00 . A A . 58 PHE HB3 1 1 15 34029 1 1 58 PHE HD1 H 9.621 -11.255 0.398 1.00 . A A . 58 PHE HD1 1 1 15 34030 1 1 58 PHE HD2 H 10.845 -7.352 1.659 1.00 . A A . 58 PHE HD2 1 1 15 34031 1 1 58 PHE HE1 H 11.941 -11.764 -0.242 1.00 . A A . 58 PHE HE1 1 1 15 34032 1 1 58 PHE HE2 H 13.155 -7.878 1.007 1.00 . A A . 58 PHE HE2 1 1 15 34033 1 1 58 PHE HZ H 13.706 -10.079 0.056 1.00 . A A . 58 PHE HZ 1 1 15 34034 1 1 58 PHE N N 6.753 -9.078 3.065 1.00 . A A . 58 PHE N 1 1 15 34035 1 1 58 PHE O O 8.482 -7.209 4.062 1.00 . A A . 58 PHE O 1 1 15 34036 1 1 59 ASP C C 10.736 -6.944 5.856 1.00 . A A . 59 ASP C 1 1 15 34037 1 1 59 ASP CA C 10.320 -8.416 5.963 1.00 . A A . 59 ASP CA 1 1 15 34038 1 1 59 ASP CB C 11.484 -9.288 6.504 1.00 . A A . 59 ASP CB 1 1 15 34039 1 1 59 ASP CG C 12.001 -8.843 7.886 1.00 . A A . 59 ASP CG 1 1 15 34040 1 1 59 ASP H H 10.246 -9.782 4.335 1.00 . A A . 59 ASP H 1 1 15 34041 1 1 59 ASP HA H 9.490 -8.494 6.664 1.00 . A A . 59 ASP HA 1 1 15 34042 1 1 59 ASP HB2 H 11.143 -10.317 6.587 1.00 . A A . 59 ASP HB2 1 1 15 34043 1 1 59 ASP HB3 H 12.304 -9.261 5.791 1.00 . A A . 59 ASP HB3 1 1 15 34044 1 1 59 ASP N N 9.836 -8.958 4.673 1.00 . A A . 59 ASP N 1 1 15 34045 1 1 59 ASP O O 11.635 -6.594 5.086 1.00 . A A . 59 ASP O 1 1 15 34046 1 1 59 ASP OD1 O 11.251 -8.968 8.879 1.00 . A A . 59 ASP OD1 1 1 15 34047 1 1 59 ASP OD2 O 13.149 -8.365 7.986 1.00 . A A . 59 ASP OD2 1 1 15 34048 1 1 60 SER C C 11.439 -4.242 7.455 1.00 . A A . 60 SER C 1 1 15 34049 1 1 60 SER CA C 10.227 -4.648 6.599 1.00 . A A . 60 SER CA 1 1 15 34050 1 1 60 SER CB C 8.914 -3.958 7.054 1.00 . A A . 60 SER CB 1 1 15 34051 1 1 60 SER H H 9.388 -6.467 7.252 1.00 . A A . 60 SER H 1 1 15 34052 1 1 60 SER HA H 10.429 -4.354 5.571 1.00 . A A . 60 SER HA 1 1 15 34053 1 1 60 SER HB2 H 9.104 -2.922 7.299 1.00 . A A . 60 SER HB2 1 1 15 34054 1 1 60 SER HB3 H 8.190 -4.005 6.253 1.00 . A A . 60 SER HB3 1 1 15 34055 1 1 60 SER HG H 8.823 -4.298 8.983 1.00 . A A . 60 SER HG 1 1 15 34056 1 1 60 SER N N 10.046 -6.096 6.626 1.00 . A A . 60 SER N 1 1 15 34057 1 1 60 SER O O 11.311 -3.963 8.651 1.00 . A A . 60 SER O 1 1 15 34058 1 1 60 SER OG O 8.357 -4.594 8.195 1.00 . A A . 60 SER OG 1 1 15 34059 1 1 61 GLN C C 14.021 -2.343 7.484 1.00 . A A . 61 GLN C 1 1 15 34060 1 1 61 GLN CA C 13.890 -3.873 7.474 1.00 . A A . 61 GLN CA 1 1 15 34061 1 1 61 GLN CB C 15.108 -4.517 6.761 1.00 . A A . 61 GLN CB 1 1 15 34062 1 1 61 GLN CD C 16.320 -6.657 6.064 1.00 . A A . 61 GLN CD 1 1 15 34063 1 1 61 GLN CG C 15.028 -6.044 6.605 1.00 . A A . 61 GLN CG 1 1 15 34064 1 1 61 GLN H H 12.652 -4.566 5.889 1.00 . A A . 61 GLN H 1 1 15 34065 1 1 61 GLN HA H 13.859 -4.225 8.503 1.00 . A A . 61 GLN HA 1 1 15 34066 1 1 61 GLN HB2 H 15.205 -4.086 5.769 1.00 . A A . 61 GLN HB2 1 1 15 34067 1 1 61 GLN HB3 H 16.003 -4.282 7.331 1.00 . A A . 61 GLN HB3 1 1 15 34068 1 1 61 GLN HE21 H 16.990 -6.929 7.913 1.00 . A A . 61 GLN HE21 1 1 15 34069 1 1 61 GLN HE22 H 18.040 -7.459 6.648 1.00 . A A . 61 GLN HE22 1 1 15 34070 1 1 61 GLN HG2 H 14.812 -6.486 7.571 1.00 . A A . 61 GLN HG2 1 1 15 34071 1 1 61 GLN HG3 H 14.215 -6.287 5.925 1.00 . A A . 61 GLN HG3 1 1 15 34072 1 1 61 GLN N N 12.625 -4.264 6.824 1.00 . A A . 61 GLN N 1 1 15 34073 1 1 61 GLN NE2 N 17.207 -7.052 6.964 1.00 . A A . 61 GLN NE2 1 1 15 34074 1 1 61 GLN O O 14.468 -1.752 8.471 1.00 . A A . 61 GLN O 1 1 15 34075 1 1 61 GLN OE1 O 16.517 -6.767 4.851 1.00 . A A . 61 GLN OE1 1 1 15 34076 1 1 62 CYS C C 12.295 0.326 6.868 1.00 . A A . 62 CYS C 1 1 15 34077 1 1 62 CYS CA C 13.578 -0.250 6.222 1.00 . A A . 62 CYS CA 1 1 15 34078 1 1 62 CYS CB C 13.661 0.123 4.727 1.00 . A A . 62 CYS CB 1 1 15 34079 1 1 62 CYS H H 13.342 -2.264 5.596 1.00 . A A . 62 CYS H 1 1 15 34080 1 1 62 CYS HA H 14.442 0.168 6.736 1.00 . A A . 62 CYS HA 1 1 15 34081 1 1 62 CYS HB2 H 12.802 -0.285 4.207 1.00 . A A . 62 CYS HB2 1 1 15 34082 1 1 62 CYS HB3 H 13.657 1.200 4.620 1.00 . A A . 62 CYS HB3 1 1 15 34083 1 1 62 CYS HG H 15.520 -1.614 4.514 1.00 . A A . 62 CYS HG 1 1 15 34084 1 1 62 CYS N N 13.623 -1.717 6.362 1.00 . A A . 62 CYS N 1 1 15 34085 1 1 62 CYS O O 12.139 1.546 6.968 1.00 . A A . 62 CYS O 1 1 15 34086 1 1 62 CYS SG S 15.137 -0.507 3.892 1.00 . A A . 62 CYS SG 1 1 15 34087 1 1 63 GLY C C 8.896 -0.205 7.180 1.00 . A A . 63 GLY C 1 1 15 34088 1 1 63 GLY CA C 10.161 -0.176 8.026 1.00 . A A . 63 GLY CA 1 1 15 34089 1 1 63 GLY H H 11.525 -1.522 7.101 1.00 . A A . 63 GLY H 1 1 15 34090 1 1 63 GLY HA2 H 10.036 -0.856 8.855 1.00 . A A . 63 GLY HA2 1 1 15 34091 1 1 63 GLY HA3 H 10.289 0.825 8.427 1.00 . A A . 63 GLY HA3 1 1 15 34092 1 1 63 GLY N N 11.375 -0.572 7.292 1.00 . A A . 63 GLY N 1 1 15 34093 1 1 63 GLY O O 7.782 -0.128 7.716 1.00 . A A . 63 GLY O 1 1 15 34094 1 1 64 TRP C C 7.761 -1.727 4.309 1.00 . A A . 64 TRP C 1 1 15 34095 1 1 64 TRP CA C 7.941 -0.318 4.898 1.00 . A A . 64 TRP CA 1 1 15 34096 1 1 64 TRP CB C 8.187 0.724 3.784 1.00 . A A . 64 TRP CB 1 1 15 34097 1 1 64 TRP CD1 C 7.247 2.861 4.853 1.00 . A A . 64 TRP CD1 1 1 15 34098 1 1 64 TRP CD2 C 9.441 2.956 4.437 1.00 . A A . 64 TRP CD2 1 1 15 34099 1 1 64 TRP CE2 C 9.036 4.170 5.019 1.00 . A A . 64 TRP CE2 1 1 15 34100 1 1 64 TRP CE3 C 10.785 2.791 4.085 1.00 . A A . 64 TRP CE3 1 1 15 34101 1 1 64 TRP CG C 8.273 2.132 4.329 1.00 . A A . 64 TRP CG 1 1 15 34102 1 1 64 TRP CH2 C 11.231 5.023 4.927 1.00 . A A . 64 TRP CH2 1 1 15 34103 1 1 64 TRP CZ2 C 9.921 5.207 5.275 1.00 . A A . 64 TRP CZ2 1 1 15 34104 1 1 64 TRP CZ3 C 11.668 3.825 4.339 1.00 . A A . 64 TRP CZ3 1 1 15 34105 1 1 64 TRP H H 9.975 -0.371 5.506 1.00 . A A . 64 TRP H 1 1 15 34106 1 1 64 TRP HA H 7.033 -0.043 5.432 1.00 . A A . 64 TRP HA 1 1 15 34107 1 1 64 TRP HB2 H 9.113 0.494 3.270 1.00 . A A . 64 TRP HB2 1 1 15 34108 1 1 64 TRP HB3 H 7.368 0.689 3.071 1.00 . A A . 64 TRP HB3 1 1 15 34109 1 1 64 TRP HD1 H 6.225 2.513 4.921 1.00 . A A . 64 TRP HD1 1 1 15 34110 1 1 64 TRP HE1 H 7.141 4.785 5.673 1.00 . A A . 64 TRP HE1 1 1 15 34111 1 1 64 TRP HE3 H 11.136 1.875 3.631 1.00 . A A . 64 TRP HE3 1 1 15 34112 1 1 64 TRP HH2 H 11.956 5.811 5.108 1.00 . A A . 64 TRP HH2 1 1 15 34113 1 1 64 TRP HZ2 H 9.599 6.135 5.731 1.00 . A A . 64 TRP HZ2 1 1 15 34114 1 1 64 TRP HZ3 H 12.714 3.719 4.077 1.00 . A A . 64 TRP HZ3 1 1 15 34115 1 1 64 TRP N N 9.064 -0.306 5.855 1.00 . A A . 64 TRP N 1 1 15 34116 1 1 64 TRP NE1 N 7.696 4.082 5.263 1.00 . A A . 64 TRP NE1 1 1 15 34117 1 1 64 TRP O O 8.690 -2.243 3.669 1.00 . A A . 64 TRP O 1 1 15 34118 1 1 65 PRO C C 6.355 -3.789 2.481 1.00 . A A . 65 PRO C 1 1 15 34119 1 1 65 PRO CA C 6.320 -3.751 4.022 1.00 . A A . 65 PRO CA 1 1 15 34120 1 1 65 PRO CB C 4.921 -4.102 4.587 1.00 . A A . 65 PRO CB 1 1 15 34121 1 1 65 PRO CD C 5.403 -1.857 5.286 1.00 . A A . 65 PRO CD 1 1 15 34122 1 1 65 PRO CG C 4.277 -2.779 4.874 1.00 . A A . 65 PRO CG 1 1 15 34123 1 1 65 PRO HA H 7.055 -4.449 4.414 1.00 . A A . 65 PRO HA 1 1 15 34124 1 1 65 PRO HB2 H 4.351 -4.680 3.864 1.00 . A A . 65 PRO HB2 1 1 15 34125 1 1 65 PRO HB3 H 5.033 -4.690 5.495 1.00 . A A . 65 PRO HB3 1 1 15 34126 1 1 65 PRO HD2 H 5.186 -0.834 5.003 1.00 . A A . 65 PRO HD2 1 1 15 34127 1 1 65 PRO HD3 H 5.581 -1.914 6.358 1.00 . A A . 65 PRO HD3 1 1 15 34128 1 1 65 PRO HG2 H 3.784 -2.403 3.979 1.00 . A A . 65 PRO HG2 1 1 15 34129 1 1 65 PRO HG3 H 3.554 -2.879 5.677 1.00 . A A . 65 PRO HG3 1 1 15 34130 1 1 65 PRO N N 6.576 -2.389 4.531 1.00 . A A . 65 PRO N 1 1 15 34131 1 1 65 PRO O O 5.627 -3.049 1.806 1.00 . A A . 65 PRO O 1 1 15 34132 1 1 66 SER C C 6.481 -5.744 -0.113 1.00 . A A . 66 SER C 1 1 15 34133 1 1 66 SER CA C 7.477 -4.751 0.509 1.00 . A A . 66 SER CA 1 1 15 34134 1 1 66 SER CB C 8.944 -5.185 0.282 1.00 . A A . 66 SER CB 1 1 15 34135 1 1 66 SER H H 7.743 -5.226 2.544 1.00 . A A . 66 SER H 1 1 15 34136 1 1 66 SER HA H 7.331 -3.770 0.066 1.00 . A A . 66 SER HA 1 1 15 34137 1 1 66 SER HB2 H 9.106 -6.162 0.722 1.00 . A A . 66 SER HB2 1 1 15 34138 1 1 66 SER HB3 H 9.155 -5.230 -0.778 1.00 . A A . 66 SER HB3 1 1 15 34139 1 1 66 SER HG H 9.365 -3.472 1.154 1.00 . A A . 66 SER HG 1 1 15 34140 1 1 66 SER N N 7.231 -4.645 1.943 1.00 . A A . 66 SER N 1 1 15 34141 1 1 66 SER O O 6.405 -6.910 0.300 1.00 . A A . 66 SER O 1 1 15 34142 1 1 66 SER OG O 9.847 -4.263 0.890 1.00 . A A . 66 SER OG 1 1 15 34143 1 1 67 PHE C C 5.321 -6.795 -2.913 1.00 . A A . 67 PHE C 1 1 15 34144 1 1 67 PHE CA C 4.655 -6.062 -1.744 1.00 . A A . 67 PHE CA 1 1 15 34145 1 1 67 PHE CB C 3.481 -5.161 -2.246 1.00 . A A . 67 PHE CB 1 1 15 34146 1 1 67 PHE CD1 C 3.020 -4.460 0.195 1.00 . A A . 67 PHE CD1 1 1 15 34147 1 1 67 PHE CD2 C 1.675 -3.512 -1.543 1.00 . A A . 67 PHE CD2 1 1 15 34148 1 1 67 PHE CE1 C 2.307 -3.748 1.139 1.00 . A A . 67 PHE CE1 1 1 15 34149 1 1 67 PHE CE2 C 0.962 -2.803 -0.593 1.00 . A A . 67 PHE CE2 1 1 15 34150 1 1 67 PHE CG C 2.718 -4.362 -1.171 1.00 . A A . 67 PHE CG 1 1 15 34151 1 1 67 PHE CZ C 1.281 -2.918 0.744 1.00 . A A . 67 PHE CZ 1 1 15 34152 1 1 67 PHE H H 5.784 -4.308 -1.328 1.00 . A A . 67 PHE H 1 1 15 34153 1 1 67 PHE HA H 4.269 -6.791 -1.034 1.00 . A A . 67 PHE HA 1 1 15 34154 1 1 67 PHE HB2 H 3.872 -4.446 -2.962 1.00 . A A . 67 PHE HB2 1 1 15 34155 1 1 67 PHE HB3 H 2.760 -5.792 -2.754 1.00 . A A . 67 PHE HB3 1 1 15 34156 1 1 67 PHE HD1 H 3.824 -5.109 0.516 1.00 . A A . 67 PHE HD1 1 1 15 34157 1 1 67 PHE HD2 H 1.414 -3.414 -2.593 1.00 . A A . 67 PHE HD2 1 1 15 34158 1 1 67 PHE HE1 H 2.556 -3.837 2.189 1.00 . A A . 67 PHE HE1 1 1 15 34159 1 1 67 PHE HE2 H 0.158 -2.148 -0.902 1.00 . A A . 67 PHE HE2 1 1 15 34160 1 1 67 PHE HZ H 0.719 -2.361 1.480 1.00 . A A . 67 PHE HZ 1 1 15 34161 1 1 67 PHE N N 5.678 -5.250 -1.067 1.00 . A A . 67 PHE N 1 1 15 34162 1 1 67 PHE O O 5.824 -6.151 -3.833 1.00 . A A . 67 PHE O 1 1 15 34163 1 1 68 THR C C 5.071 -9.101 -5.146 1.00 . A A . 68 THR C 1 1 15 34164 1 1 68 THR CA C 6.004 -8.941 -3.926 1.00 . A A . 68 THR CA 1 1 15 34165 1 1 68 THR CB C 6.455 -10.345 -3.388 1.00 . A A . 68 THR CB 1 1 15 34166 1 1 68 THR CG2 C 5.284 -11.190 -2.853 1.00 . A A . 68 THR CG2 1 1 15 34167 1 1 68 THR H H 4.979 -8.613 -2.101 1.00 . A A . 68 THR H 1 1 15 34168 1 1 68 THR HA H 6.899 -8.412 -4.247 1.00 . A A . 68 THR HA 1 1 15 34169 1 1 68 THR HB H 7.158 -10.188 -2.579 1.00 . A A . 68 THR HB 1 1 15 34170 1 1 68 THR HG1 H 7.502 -10.463 -5.061 1.00 . A A . 68 THR HG1 1 1 15 34171 1 1 68 THR HG21 H 5.659 -12.139 -2.490 1.00 . A A . 68 THR HG21 1 1 15 34172 1 1 68 THR HG22 H 4.567 -11.367 -3.647 1.00 . A A . 68 THR HG22 1 1 15 34173 1 1 68 THR HG23 H 4.797 -10.668 -2.042 1.00 . A A . 68 THR HG23 1 1 15 34174 1 1 68 THR N N 5.365 -8.138 -2.866 1.00 . A A . 68 THR N 1 1 15 34175 1 1 68 THR O O 5.535 -9.309 -6.276 1.00 . A A . 68 THR O 1 1 15 34176 1 1 68 THR OG1 O 7.125 -11.080 -4.421 1.00 . A A . 68 THR OG1 1 1 15 34177 1 1 69 LYS C C 1.445 -8.391 -5.418 1.00 . A A . 69 LYS C 1 1 15 34178 1 1 69 LYS CA C 2.725 -9.090 -5.931 1.00 . A A . 69 LYS CA 1 1 15 34179 1 1 69 LYS CB C 2.426 -10.569 -6.302 1.00 . A A . 69 LYS CB 1 1 15 34180 1 1 69 LYS CD C 1.002 -12.215 -7.681 1.00 . A A . 69 LYS CD 1 1 15 34181 1 1 69 LYS CE C 2.201 -13.090 -8.089 1.00 . A A . 69 LYS CE 1 1 15 34182 1 1 69 LYS CG C 1.382 -10.743 -7.430 1.00 . A A . 69 LYS CG 1 1 15 34183 1 1 69 LYS H H 3.472 -8.890 -3.967 1.00 . A A . 69 LYS H 1 1 15 34184 1 1 69 LYS HA H 3.083 -8.565 -6.815 1.00 . A A . 69 LYS HA 1 1 15 34185 1 1 69 LYS HB2 H 3.352 -11.045 -6.618 1.00 . A A . 69 LYS HB2 1 1 15 34186 1 1 69 LYS HB3 H 2.062 -11.083 -5.418 1.00 . A A . 69 LYS HB3 1 1 15 34187 1 1 69 LYS HD2 H 0.566 -12.624 -6.776 1.00 . A A . 69 LYS HD2 1 1 15 34188 1 1 69 LYS HD3 H 0.262 -12.247 -8.472 1.00 . A A . 69 LYS HD3 1 1 15 34189 1 1 69 LYS HE2 H 2.630 -12.707 -9.007 1.00 . A A . 69 LYS HE2 1 1 15 34190 1 1 69 LYS HE3 H 2.948 -13.056 -7.305 1.00 . A A . 69 LYS HE3 1 1 15 34191 1 1 69 LYS HG2 H 0.485 -10.200 -7.158 1.00 . A A . 69 LYS HG2 1 1 15 34192 1 1 69 LYS HG3 H 1.786 -10.321 -8.347 1.00 . A A . 69 LYS HG3 1 1 15 34193 1 1 69 LYS HZ1 H 2.627 -15.067 -8.573 1.00 . A A . 69 LYS HZ1 1 1 15 34194 1 1 69 LYS HZ2 H 1.087 -14.566 -9.054 1.00 . A A . 69 LYS HZ2 1 1 15 34195 1 1 69 LYS HZ3 H 1.403 -14.894 -7.426 1.00 . A A . 69 LYS HZ3 1 1 15 34196 1 1 69 LYS N N 3.758 -9.011 -4.894 1.00 . A A . 69 LYS N 1 1 15 34197 1 1 69 LYS NZ N 1.803 -14.501 -8.301 1.00 . A A . 69 LYS NZ 1 1 15 34198 1 1 69 LYS O O 0.658 -9.004 -4.696 1.00 . A A . 69 LYS O 1 1 15 34199 1 1 70 PRO C C -1.253 -6.674 -5.854 1.00 . A A . 70 PRO C 1 1 15 34200 1 1 70 PRO CA C 0.104 -6.283 -5.235 1.00 . A A . 70 PRO CA 1 1 15 34201 1 1 70 PRO CB C 0.508 -4.849 -5.641 1.00 . A A . 70 PRO CB 1 1 15 34202 1 1 70 PRO CD C 2.003 -6.311 -6.786 1.00 . A A . 70 PRO CD 1 1 15 34203 1 1 70 PRO CG C 1.168 -5.057 -6.969 1.00 . A A . 70 PRO CG 1 1 15 34204 1 1 70 PRO HA H 0.040 -6.355 -4.152 1.00 . A A . 70 PRO HA 1 1 15 34205 1 1 70 PRO HB2 H -0.367 -4.209 -5.714 1.00 . A A . 70 PRO HB2 1 1 15 34206 1 1 70 PRO HB3 H 1.200 -4.433 -4.909 1.00 . A A . 70 PRO HB3 1 1 15 34207 1 1 70 PRO HD2 H 2.092 -6.855 -7.716 1.00 . A A . 70 PRO HD2 1 1 15 34208 1 1 70 PRO HD3 H 2.989 -6.066 -6.399 1.00 . A A . 70 PRO HD3 1 1 15 34209 1 1 70 PRO HG2 H 0.418 -5.198 -7.747 1.00 . A A . 70 PRO HG2 1 1 15 34210 1 1 70 PRO HG3 H 1.800 -4.212 -7.218 1.00 . A A . 70 PRO HG3 1 1 15 34211 1 1 70 PRO N N 1.222 -7.093 -5.778 1.00 . A A . 70 PRO N 1 1 15 34212 1 1 70 PRO O O -1.330 -7.559 -6.713 1.00 . A A . 70 PRO O 1 1 15 34213 1 1 71 ILE C C -3.701 -5.107 -7.178 1.00 . A A . 71 ILE C 1 1 15 34214 1 1 71 ILE CA C -3.639 -6.112 -6.016 1.00 . A A . 71 ILE CA 1 1 15 34215 1 1 71 ILE CB C -4.791 -5.926 -4.955 1.00 . A A . 71 ILE CB 1 1 15 34216 1 1 71 ILE CD1 C -5.750 -7.055 -2.794 1.00 . A A . 71 ILE CD1 1 1 15 34217 1 1 71 ILE CG1 C -4.688 -7.070 -3.880 1.00 . A A . 71 ILE CG1 1 1 15 34218 1 1 71 ILE CG2 C -6.199 -5.893 -5.620 1.00 . A A . 71 ILE CG2 1 1 15 34219 1 1 71 ILE H H -2.169 -5.305 -4.729 1.00 . A A . 71 ILE H 1 1 15 34220 1 1 71 ILE HA H -3.726 -7.125 -6.428 1.00 . A A . 71 ILE HA 1 1 15 34221 1 1 71 ILE HB H -4.640 -4.973 -4.461 1.00 . A A . 71 ILE HB 1 1 15 34222 1 1 71 ILE HD11 H -5.563 -7.859 -2.098 1.00 . A A . 71 ILE HD11 1 1 15 34223 1 1 71 ILE HD12 H -6.728 -7.179 -3.237 1.00 . A A . 71 ILE HD12 1 1 15 34224 1 1 71 ILE HD13 H -5.711 -6.110 -2.265 1.00 . A A . 71 ILE HD13 1 1 15 34225 1 1 71 ILE HG12 H -4.754 -8.028 -4.373 1.00 . A A . 71 ILE HG12 1 1 15 34226 1 1 71 ILE HG13 H -3.721 -7.000 -3.388 1.00 . A A . 71 ILE HG13 1 1 15 34227 1 1 71 ILE HG21 H -6.963 -5.770 -4.862 1.00 . A A . 71 ILE HG21 1 1 15 34228 1 1 71 ILE HG22 H -6.377 -6.818 -6.155 1.00 . A A . 71 ILE HG22 1 1 15 34229 1 1 71 ILE HG23 H -6.254 -5.065 -6.319 1.00 . A A . 71 ILE HG23 1 1 15 34230 1 1 71 ILE N N -2.313 -5.982 -5.419 1.00 . A A . 71 ILE N 1 1 15 34231 1 1 71 ILE O O -4.035 -3.928 -7.018 1.00 . A A . 71 ILE O 1 1 15 34232 1 1 72 GLU C C -4.324 -4.209 -10.165 1.00 . A A . 72 GLU C 1 1 15 34233 1 1 72 GLU CA C -3.058 -4.871 -9.588 1.00 . A A . 72 GLU CA 1 1 15 34234 1 1 72 GLU CB C -2.359 -5.795 -10.616 1.00 . A A . 72 GLU CB 1 1 15 34235 1 1 72 GLU CD C -2.348 -8.032 -11.853 1.00 . A A . 72 GLU CD 1 1 15 34236 1 1 72 GLU CG C -3.160 -7.054 -11.000 1.00 . A A . 72 GLU CG 1 1 15 34237 1 1 72 GLU H H -3.359 -6.621 -8.399 1.00 . A A . 72 GLU H 1 1 15 34238 1 1 72 GLU HA H -2.363 -4.080 -9.308 1.00 . A A . 72 GLU HA 1 1 15 34239 1 1 72 GLU HB2 H -2.151 -5.227 -11.522 1.00 . A A . 72 GLU HB2 1 1 15 34240 1 1 72 GLU HB3 H -1.406 -6.114 -10.194 1.00 . A A . 72 GLU HB3 1 1 15 34241 1 1 72 GLU HG2 H -3.468 -7.558 -10.091 1.00 . A A . 72 GLU HG2 1 1 15 34242 1 1 72 GLU HG3 H -4.050 -6.749 -11.550 1.00 . A A . 72 GLU HG3 1 1 15 34243 1 1 72 GLU N N -3.348 -5.641 -8.357 1.00 . A A . 72 GLU N 1 1 15 34244 1 1 72 GLU O O -4.243 -3.361 -11.059 1.00 . A A . 72 GLU O 1 1 15 34245 1 1 72 GLU OE1 O -1.525 -8.780 -11.282 1.00 . A A . 72 GLU OE1 1 1 15 34246 1 1 72 GLU OE2 O -2.515 -8.047 -13.086 1.00 . A A . 72 GLU OE2 1 1 15 34247 1 1 73 GLU C C -6.891 -2.591 -9.711 1.00 . A A . 73 GLU C 1 1 15 34248 1 1 73 GLU CA C -6.801 -4.112 -9.997 1.00 . A A . 73 GLU CA 1 1 15 34249 1 1 73 GLU CB C -7.891 -4.887 -9.219 1.00 . A A . 73 GLU CB 1 1 15 34250 1 1 73 GLU CD C -10.372 -5.435 -8.917 1.00 . A A . 73 GLU CD 1 1 15 34251 1 1 73 GLU CG C -9.334 -4.581 -9.658 1.00 . A A . 73 GLU CG 1 1 15 34252 1 1 73 GLU H H -5.411 -5.283 -8.904 1.00 . A A . 73 GLU H 1 1 15 34253 1 1 73 GLU HA H -6.943 -4.283 -11.064 1.00 . A A . 73 GLU HA 1 1 15 34254 1 1 73 GLU HB2 H -7.720 -5.952 -9.354 1.00 . A A . 73 GLU HB2 1 1 15 34255 1 1 73 GLU HB3 H -7.802 -4.658 -8.162 1.00 . A A . 73 GLU HB3 1 1 15 34256 1 1 73 GLU HG2 H -9.535 -3.529 -9.473 1.00 . A A . 73 GLU HG2 1 1 15 34257 1 1 73 GLU HG3 H -9.422 -4.767 -10.724 1.00 . A A . 73 GLU HG3 1 1 15 34258 1 1 73 GLU N N -5.481 -4.631 -9.629 1.00 . A A . 73 GLU N 1 1 15 34259 1 1 73 GLU O O -7.487 -1.847 -10.495 1.00 . A A . 73 GLU O 1 1 15 34260 1 1 73 GLU OE1 O -10.488 -6.638 -9.227 1.00 . A A . 73 GLU OE1 1 1 15 34261 1 1 73 GLU OE2 O -11.058 -4.918 -8.016 1.00 . A A . 73 GLU OE2 1 1 15 34262 1 1 74 GLU C C -4.775 -0.216 -8.021 1.00 . A A . 74 GLU C 1 1 15 34263 1 1 74 GLU CA C -6.229 -0.711 -8.207 1.00 . A A . 74 GLU CA 1 1 15 34264 1 1 74 GLU CB C -7.084 -0.466 -6.912 1.00 . A A . 74 GLU CB 1 1 15 34265 1 1 74 GLU CD C -9.455 -0.352 -7.935 1.00 . A A . 74 GLU CD 1 1 15 34266 1 1 74 GLU CG C -8.368 0.377 -7.131 1.00 . A A . 74 GLU CG 1 1 15 34267 1 1 74 GLU H H -5.743 -2.777 -8.060 1.00 . A A . 74 GLU H 1 1 15 34268 1 1 74 GLU HA H -6.656 -0.135 -9.027 1.00 . A A . 74 GLU HA 1 1 15 34269 1 1 74 GLU HB2 H -7.379 -1.423 -6.494 1.00 . A A . 74 GLU HB2 1 1 15 34270 1 1 74 GLU HB3 H -6.481 0.045 -6.173 1.00 . A A . 74 GLU HB3 1 1 15 34271 1 1 74 GLU HG2 H -8.777 0.648 -6.158 1.00 . A A . 74 GLU HG2 1 1 15 34272 1 1 74 GLU HG3 H -8.097 1.293 -7.647 1.00 . A A . 74 GLU HG3 1 1 15 34273 1 1 74 GLU N N -6.253 -2.139 -8.605 1.00 . A A . 74 GLU N 1 1 15 34274 1 1 74 GLU O O -4.544 0.864 -7.468 1.00 . A A . 74 GLU O 1 1 15 34275 1 1 74 GLU OE1 O -10.211 -1.147 -7.336 1.00 . A A . 74 GLU OE1 1 1 15 34276 1 1 74 GLU OE2 O -9.564 -0.134 -9.155 1.00 . A A . 74 GLU OE2 1 1 15 34277 1 1 75 VAL C C -1.955 -0.365 -9.962 1.00 . A A . 75 VAL C 1 1 15 34278 1 1 75 VAL CA C -2.381 -0.596 -8.507 1.00 . A A . 75 VAL CA 1 1 15 34279 1 1 75 VAL CB C -1.452 -1.662 -7.818 1.00 . A A . 75 VAL CB 1 1 15 34280 1 1 75 VAL CG1 C 0.052 -1.326 -8.014 1.00 . A A . 75 VAL CG1 1 1 15 34281 1 1 75 VAL CG2 C -1.784 -1.789 -6.309 1.00 . A A . 75 VAL CG2 1 1 15 34282 1 1 75 VAL H H -4.035 -1.869 -8.877 1.00 . A A . 75 VAL H 1 1 15 34283 1 1 75 VAL HA H -2.285 0.345 -7.956 1.00 . A A . 75 VAL HA 1 1 15 34284 1 1 75 VAL HB H -1.644 -2.625 -8.282 1.00 . A A . 75 VAL HB 1 1 15 34285 1 1 75 VAL HG11 H 0.661 -2.059 -7.498 1.00 . A A . 75 VAL HG11 1 1 15 34286 1 1 75 VAL HG12 H 0.261 -0.342 -7.611 1.00 . A A . 75 VAL HG12 1 1 15 34287 1 1 75 VAL HG13 H 0.299 -1.336 -9.071 1.00 . A A . 75 VAL HG13 1 1 15 34288 1 1 75 VAL HG21 H -1.145 -2.537 -5.856 1.00 . A A . 75 VAL HG21 1 1 15 34289 1 1 75 VAL HG22 H -2.824 -2.082 -6.181 1.00 . A A . 75 VAL HG22 1 1 15 34290 1 1 75 VAL HG23 H -1.621 -0.838 -5.823 1.00 . A A . 75 VAL HG23 1 1 15 34291 1 1 75 VAL N N -3.797 -1.001 -8.496 1.00 . A A . 75 VAL N 1 1 15 34292 1 1 75 VAL O O -2.117 -1.250 -10.810 1.00 . A A . 75 VAL O 1 1 15 34293 1 1 76 GLU C C 0.425 1.750 -11.551 1.00 . A A . 76 GLU C 1 1 15 34294 1 1 76 GLU CA C -1.020 1.248 -11.592 1.00 . A A . 76 GLU CA 1 1 15 34295 1 1 76 GLU CB C -1.976 2.357 -12.122 1.00 . A A . 76 GLU CB 1 1 15 34296 1 1 76 GLU CD C -2.611 3.962 -14.031 1.00 . A A . 76 GLU CD 1 1 15 34297 1 1 76 GLU CG C -1.615 2.910 -13.515 1.00 . A A . 76 GLU CG 1 1 15 34298 1 1 76 GLU H H -1.257 1.453 -9.495 1.00 . A A . 76 GLU H 1 1 15 34299 1 1 76 GLU HA H -1.076 0.382 -12.256 1.00 . A A . 76 GLU HA 1 1 15 34300 1 1 76 GLU HB2 H -2.981 1.951 -12.172 1.00 . A A . 76 GLU HB2 1 1 15 34301 1 1 76 GLU HB3 H -1.979 3.185 -11.418 1.00 . A A . 76 GLU HB3 1 1 15 34302 1 1 76 GLU HG2 H -0.627 3.359 -13.465 1.00 . A A . 76 GLU HG2 1 1 15 34303 1 1 76 GLU HG3 H -1.580 2.082 -14.216 1.00 . A A . 76 GLU HG3 1 1 15 34304 1 1 76 GLU N N -1.417 0.830 -10.240 1.00 . A A . 76 GLU N 1 1 15 34305 1 1 76 GLU O O 0.747 2.614 -10.736 1.00 . A A . 76 GLU O 1 1 15 34306 1 1 76 GLU OE1 O -2.467 5.159 -13.686 1.00 . A A . 76 GLU OE1 1 1 15 34307 1 1 76 GLU OE2 O -3.541 3.606 -14.792 1.00 . A A . 76 GLU OE2 1 1 15 34308 1 1 77 GLU C C 2.746 2.995 -13.237 1.00 . A A . 77 GLU C 1 1 15 34309 1 1 77 GLU CA C 2.686 1.617 -12.543 1.00 . A A . 77 GLU CA 1 1 15 34310 1 1 77 GLU CB C 3.506 0.566 -13.341 1.00 . A A . 77 GLU CB 1 1 15 34311 1 1 77 GLU CD C 4.054 -0.521 -15.616 1.00 . A A . 77 GLU CD 1 1 15 34312 1 1 77 GLU CG C 3.129 0.428 -14.834 1.00 . A A . 77 GLU CG 1 1 15 34313 1 1 77 GLU H H 0.967 0.474 -12.995 1.00 . A A . 77 GLU H 1 1 15 34314 1 1 77 GLU HA H 3.101 1.703 -11.539 1.00 . A A . 77 GLU HA 1 1 15 34315 1 1 77 GLU HB2 H 4.553 0.830 -13.285 1.00 . A A . 77 GLU HB2 1 1 15 34316 1 1 77 GLU HB3 H 3.374 -0.404 -12.868 1.00 . A A . 77 GLU HB3 1 1 15 34317 1 1 77 GLU HG2 H 2.108 0.064 -14.898 1.00 . A A . 77 GLU HG2 1 1 15 34318 1 1 77 GLU HG3 H 3.178 1.407 -15.294 1.00 . A A . 77 GLU HG3 1 1 15 34319 1 1 77 GLU N N 1.287 1.189 -12.415 1.00 . A A . 77 GLU N 1 1 15 34320 1 1 77 GLU O O 1.912 3.297 -14.099 1.00 . A A . 77 GLU O 1 1 15 34321 1 1 77 GLU OE1 O 5.292 -0.402 -15.484 1.00 . A A . 77 GLU OE1 1 1 15 34322 1 1 77 GLU OE2 O 3.553 -1.365 -16.388 1.00 . A A . 77 GLU OE2 1 1 15 34323 1 1 78 LYS C C 5.339 5.603 -13.372 1.00 . A A . 78 LYS C 1 1 15 34324 1 1 78 LYS CA C 3.859 5.188 -13.384 1.00 . A A . 78 LYS CA 1 1 15 34325 1 1 78 LYS CB C 2.982 6.179 -12.549 1.00 . A A . 78 LYS CB 1 1 15 34326 1 1 78 LYS CD C 2.277 7.674 -14.499 1.00 . A A . 78 LYS CD 1 1 15 34327 1 1 78 LYS CE C 2.229 9.091 -15.077 1.00 . A A . 78 LYS CE 1 1 15 34328 1 1 78 LYS CG C 2.928 7.616 -13.100 1.00 . A A . 78 LYS CG 1 1 15 34329 1 1 78 LYS H H 4.344 3.526 -12.160 1.00 . A A . 78 LYS H 1 1 15 34330 1 1 78 LYS HA H 3.508 5.189 -14.414 1.00 . A A . 78 LYS HA 1 1 15 34331 1 1 78 LYS HB2 H 1.968 5.793 -12.513 1.00 . A A . 78 LYS HB2 1 1 15 34332 1 1 78 LYS HB3 H 3.364 6.217 -11.532 1.00 . A A . 78 LYS HB3 1 1 15 34333 1 1 78 LYS HD2 H 2.846 7.047 -15.181 1.00 . A A . 78 LYS HD2 1 1 15 34334 1 1 78 LYS HD3 H 1.263 7.290 -14.429 1.00 . A A . 78 LYS HD3 1 1 15 34335 1 1 78 LYS HE2 H 1.667 9.731 -14.409 1.00 . A A . 78 LYS HE2 1 1 15 34336 1 1 78 LYS HE3 H 3.239 9.472 -15.176 1.00 . A A . 78 LYS HE3 1 1 15 34337 1 1 78 LYS HG2 H 2.351 8.232 -12.419 1.00 . A A . 78 LYS HG2 1 1 15 34338 1 1 78 LYS HG3 H 3.941 8.008 -13.162 1.00 . A A . 78 LYS HG3 1 1 15 34339 1 1 78 LYS HZ1 H 1.554 10.081 -16.773 1.00 . A A . 78 LYS HZ1 1 1 15 34340 1 1 78 LYS HZ2 H 0.602 8.754 -16.335 1.00 . A A . 78 LYS HZ2 1 1 15 34341 1 1 78 LYS HZ3 H 2.107 8.515 -17.076 1.00 . A A . 78 LYS HZ3 1 1 15 34342 1 1 78 LYS N N 3.715 3.828 -12.847 1.00 . A A . 78 LYS N 1 1 15 34343 1 1 78 LYS NZ N 1.579 9.112 -16.407 1.00 . A A . 78 LYS NZ 1 1 15 34344 1 1 78 LYS O O 5.853 6.038 -12.344 1.00 . A A . 78 LYS O 1 1 15 34345 1 1 79 LEU C C 7.471 7.413 -14.548 1.00 . A A . 79 LEU C 1 1 15 34346 1 1 79 LEU CA C 7.420 5.879 -14.667 1.00 . A A . 79 LEU CA 1 1 15 34347 1 1 79 LEU CB C 8.004 5.432 -16.027 1.00 . A A . 79 LEU CB 1 1 15 34348 1 1 79 LEU CD1 C 10.364 4.737 -15.302 1.00 . A A . 79 LEU CD1 1 1 15 34349 1 1 79 LEU CD2 C 9.958 5.537 -17.684 1.00 . A A . 79 LEU CD2 1 1 15 34350 1 1 79 LEU CG C 9.536 5.672 -16.209 1.00 . A A . 79 LEU CG 1 1 15 34351 1 1 79 LEU H H 5.600 4.981 -15.266 1.00 . A A . 79 LEU H 1 1 15 34352 1 1 79 LEU HA H 8.008 5.433 -13.866 1.00 . A A . 79 LEU HA 1 1 15 34353 1 1 79 LEU HB2 H 7.807 4.370 -16.148 1.00 . A A . 79 LEU HB2 1 1 15 34354 1 1 79 LEU HB3 H 7.476 5.960 -16.817 1.00 . A A . 79 LEU HB3 1 1 15 34355 1 1 79 LEU HD11 H 11.418 4.951 -15.426 1.00 . A A . 79 LEU HD11 1 1 15 34356 1 1 79 LEU HD12 H 10.177 3.703 -15.564 1.00 . A A . 79 LEU HD12 1 1 15 34357 1 1 79 LEU HD13 H 10.092 4.897 -14.266 1.00 . A A . 79 LEU HD13 1 1 15 34358 1 1 79 LEU HD21 H 9.399 6.241 -18.284 1.00 . A A . 79 LEU HD21 1 1 15 34359 1 1 79 LEU HD22 H 9.759 4.532 -18.033 1.00 . A A . 79 LEU HD22 1 1 15 34360 1 1 79 LEU HD23 H 11.014 5.750 -17.778 1.00 . A A . 79 LEU HD23 1 1 15 34361 1 1 79 LEU HG H 9.762 6.687 -15.903 1.00 . A A . 79 LEU HG 1 1 15 34362 1 1 79 LEU N N 6.032 5.423 -14.510 1.00 . A A . 79 LEU N 1 1 15 34363 1 1 79 LEU O O 6.683 8.123 -15.190 1.00 . A A . 79 LEU O 1 1 15 34364 1 1 80 ASP C C 9.918 9.832 -13.478 1.00 . A A . 80 ASP C 1 1 15 34365 1 1 80 ASP CA C 8.484 9.304 -13.326 1.00 . A A . 80 ASP CA 1 1 15 34366 1 1 80 ASP CB C 7.997 9.432 -11.858 1.00 . A A . 80 ASP CB 1 1 15 34367 1 1 80 ASP CG C 8.068 10.872 -11.317 1.00 . A A . 80 ASP CG 1 1 15 34368 1 1 80 ASP H H 9.098 7.295 -13.411 1.00 . A A . 80 ASP H 1 1 15 34369 1 1 80 ASP HA H 7.830 9.894 -13.967 1.00 . A A . 80 ASP HA 1 1 15 34370 1 1 80 ASP HB2 H 6.964 9.094 -11.799 1.00 . A A . 80 ASP HB2 1 1 15 34371 1 1 80 ASP HB3 H 8.600 8.785 -11.224 1.00 . A A . 80 ASP HB3 1 1 15 34372 1 1 80 ASP N N 8.411 7.902 -13.741 1.00 . A A . 80 ASP N 1 1 15 34373 1 1 80 ASP O O 10.883 9.063 -13.440 1.00 . A A . 80 ASP O 1 1 15 34374 1 1 80 ASP OD1 O 7.147 11.679 -11.590 1.00 . A A . 80 ASP OD1 1 1 15 34375 1 1 80 ASP OD2 O 9.063 11.216 -10.649 1.00 . A A . 80 ASP OD2 1 1 15 34376 1 1 81 THR C C 11.312 13.104 -12.802 1.00 . A A . 81 THR C 1 1 15 34377 1 1 81 THR CA C 11.287 11.895 -13.776 1.00 . A A . 81 THR CA 1 1 15 34378 1 1 81 THR CB C 11.479 12.379 -15.256 1.00 . A A . 81 THR CB 1 1 15 34379 1 1 81 THR CG2 C 10.321 13.280 -15.740 1.00 . A A . 81 THR CG2 1 1 15 34380 1 1 81 THR H H 9.191 11.668 -13.725 1.00 . A A . 81 THR H 1 1 15 34381 1 1 81 THR HA H 12.110 11.226 -13.524 1.00 . A A . 81 THR HA 1 1 15 34382 1 1 81 THR HB H 11.514 11.498 -15.894 1.00 . A A . 81 THR HB 1 1 15 34383 1 1 81 THR HG1 H 12.717 13.874 -14.867 1.00 . A A . 81 THR HG1 1 1 15 34384 1 1 81 THR HG21 H 10.475 13.546 -16.778 1.00 . A A . 81 THR HG21 1 1 15 34385 1 1 81 THR HG22 H 10.285 14.182 -15.139 1.00 . A A . 81 THR HG22 1 1 15 34386 1 1 81 THR HG23 H 9.381 12.752 -15.646 1.00 . A A . 81 THR HG23 1 1 15 34387 1 1 81 THR N N 10.020 11.156 -13.658 1.00 . A A . 81 THR N 1 1 15 34388 1 1 81 THR O O 12.381 13.669 -12.529 1.00 . A A . 81 THR O 1 1 15 34389 1 1 81 THR OG1 O 12.726 13.076 -15.407 1.00 . A A . 81 THR OG1 1 1 15 34390 1 1 82 SER C C 10.673 14.645 -10.132 1.00 . A A . 82 SER C 1 1 15 34391 1 1 82 SER CA C 9.903 14.686 -11.462 1.00 . A A . 82 SER CA 1 1 15 34392 1 1 82 SER CB C 8.392 14.850 -11.174 1.00 . A A . 82 SER CB 1 1 15 34393 1 1 82 SER H H 9.361 12.861 -12.401 1.00 . A A . 82 SER H 1 1 15 34394 1 1 82 SER HA H 10.246 15.536 -12.047 1.00 . A A . 82 SER HA 1 1 15 34395 1 1 82 SER HB2 H 8.070 14.121 -10.439 1.00 . A A . 82 SER HB2 1 1 15 34396 1 1 82 SER HB3 H 8.200 15.846 -10.796 1.00 . A A . 82 SER HB3 1 1 15 34397 1 1 82 SER HG H 7.158 13.819 -12.283 1.00 . A A . 82 SER HG 1 1 15 34398 1 1 82 SER N N 10.122 13.460 -12.266 1.00 . A A . 82 SER N 1 1 15 34399 1 1 82 SER O O 11.207 15.662 -9.679 1.00 . A A . 82 SER O 1 1 15 34400 1 1 82 SER OG O 7.627 14.659 -12.348 1.00 . A A . 82 SER OG 1 1 15 34401 1 1 83 HIS C C 12.888 13.086 -8.262 1.00 . A A . 83 HIS C 1 1 15 34402 1 1 83 HIS CA C 11.347 13.226 -8.195 1.00 . A A . 83 HIS CA 1 1 15 34403 1 1 83 HIS CB C 10.685 11.989 -7.530 1.00 . A A . 83 HIS CB 1 1 15 34404 1 1 83 HIS CD2 C 8.597 12.927 -6.296 1.00 . A A . 83 HIS CD2 1 1 15 34405 1 1 83 HIS CE1 C 7.038 12.001 -7.515 1.00 . A A . 83 HIS CE1 1 1 15 34406 1 1 83 HIS CG C 9.214 12.183 -7.239 1.00 . A A . 83 HIS CG 1 1 15 34407 1 1 83 HIS H H 10.389 12.668 -10.011 1.00 . A A . 83 HIS H 1 1 15 34408 1 1 83 HIS HA H 11.127 14.100 -7.584 1.00 . A A . 83 HIS HA 1 1 15 34409 1 1 83 HIS HB2 H 10.788 11.129 -8.182 1.00 . A A . 83 HIS HB2 1 1 15 34410 1 1 83 HIS HB3 H 11.179 11.776 -6.590 1.00 . A A . 83 HIS HB3 1 1 15 34411 1 1 83 HIS HD1 H 8.319 10.996 -8.739 1.00 . A A . 83 HIS HD1 1 1 15 34412 1 1 83 HIS HD2 H 9.085 13.510 -5.525 1.00 . A A . 83 HIS HD2 1 1 15 34413 1 1 83 HIS HE1 H 6.068 11.706 -7.904 1.00 . A A . 83 HIS HE1 1 1 15 34414 1 1 83 HIS HE2 H 6.560 13.383 -6.094 1.00 . A A . 83 HIS HE2 1 1 15 34415 1 1 83 HIS N N 10.747 13.444 -9.530 1.00 . A A . 83 HIS N 1 1 15 34416 1 1 83 HIS ND1 N 8.203 11.609 -7.980 1.00 . A A . 83 HIS ND1 1 1 15 34417 1 1 83 HIS NE2 N 7.245 12.800 -6.490 1.00 . A A . 83 HIS NE2 1 1 15 34418 1 1 83 HIS O O 13.525 12.673 -7.285 1.00 . A A . 83 HIS O 1 1 15 34419 1 1 84 GLY C C 15.617 12.491 -10.309 1.00 . A A . 84 GLY C 1 1 15 34420 1 1 84 GLY CA C 14.930 13.607 -9.547 1.00 . A A . 84 GLY CA 1 1 15 34421 1 1 84 GLY H H 12.919 13.586 -10.203 1.00 . A A . 84 GLY H 1 1 15 34422 1 1 84 GLY HA2 H 15.114 14.539 -10.065 1.00 . A A . 84 GLY HA2 1 1 15 34423 1 1 84 GLY HA3 H 15.377 13.680 -8.558 1.00 . A A . 84 GLY HA3 1 1 15 34424 1 1 84 GLY N N 13.480 13.439 -9.419 1.00 . A A . 84 GLY N 1 1 15 34425 1 1 84 GLY O O 16.687 12.705 -10.894 1.00 . A A . 84 GLY O 1 1 15 34426 1 1 85 MET C C 14.483 9.382 -11.781 1.00 . A A . 85 MET C 1 1 15 34427 1 1 85 MET CA C 15.576 10.105 -10.995 1.00 . A A . 85 MET CA 1 1 15 34428 1 1 85 MET CB C 16.247 9.128 -9.986 1.00 . A A . 85 MET CB 1 1 15 34429 1 1 85 MET CE C 19.034 7.434 -9.545 1.00 . A A . 85 MET CE 1 1 15 34430 1 1 85 MET CG C 17.446 9.715 -9.229 1.00 . A A . 85 MET CG 1 1 15 34431 1 1 85 MET H H 14.160 11.192 -9.839 1.00 . A A . 85 MET H 1 1 15 34432 1 1 85 MET HA H 16.333 10.448 -11.700 1.00 . A A . 85 MET HA 1 1 15 34433 1 1 85 MET HB2 H 15.511 8.812 -9.255 1.00 . A A . 85 MET HB2 1 1 15 34434 1 1 85 MET HB3 H 16.591 8.251 -10.526 1.00 . A A . 85 MET HB3 1 1 15 34435 1 1 85 MET HE1 H 18.231 6.979 -10.108 1.00 . A A . 85 MET HE1 1 1 15 34436 1 1 85 MET HE2 H 19.635 6.658 -9.090 1.00 . A A . 85 MET HE2 1 1 15 34437 1 1 85 MET HE3 H 19.649 8.022 -10.210 1.00 . A A . 85 MET HE3 1 1 15 34438 1 1 85 MET HG2 H 18.130 10.159 -9.944 1.00 . A A . 85 MET HG2 1 1 15 34439 1 1 85 MET HG3 H 17.088 10.490 -8.561 1.00 . A A . 85 MET HG3 1 1 15 34440 1 1 85 MET N N 15.015 11.290 -10.308 1.00 . A A . 85 MET N 1 1 15 34441 1 1 85 MET O O 13.294 9.520 -11.469 1.00 . A A . 85 MET O 1 1 15 34442 1 1 85 MET SD S 18.354 8.488 -8.258 1.00 . A A . 85 MET SD 1 1 15 34443 1 1 86 ILE C C 13.678 6.471 -12.854 1.00 . A A . 86 ILE C 1 1 15 34444 1 1 86 ILE CA C 13.976 7.793 -13.604 1.00 . A A . 86 ILE CA 1 1 15 34445 1 1 86 ILE CB C 14.574 7.483 -15.031 1.00 . A A . 86 ILE CB 1 1 15 34446 1 1 86 ILE CD1 C 13.944 9.779 -16.090 1.00 . A A . 86 ILE CD1 1 1 15 34447 1 1 86 ILE CG1 C 15.048 8.791 -15.744 1.00 . A A . 86 ILE CG1 1 1 15 34448 1 1 86 ILE CG2 C 13.556 6.715 -15.917 1.00 . A A . 86 ILE CG2 1 1 15 34449 1 1 86 ILE H H 15.857 8.569 -12.996 1.00 . A A . 86 ILE H 1 1 15 34450 1 1 86 ILE HA H 13.051 8.354 -13.734 1.00 . A A . 86 ILE HA 1 1 15 34451 1 1 86 ILE HB H 15.436 6.839 -14.889 1.00 . A A . 86 ILE HB 1 1 15 34452 1 1 86 ILE HD11 H 14.382 10.653 -16.546 1.00 . A A . 86 ILE HD11 1 1 15 34453 1 1 86 ILE HD12 H 13.418 10.070 -15.191 1.00 . A A . 86 ILE HD12 1 1 15 34454 1 1 86 ILE HD13 H 13.250 9.323 -16.782 1.00 . A A . 86 ILE HD13 1 1 15 34455 1 1 86 ILE HG12 H 15.750 9.308 -15.107 1.00 . A A . 86 ILE HG12 1 1 15 34456 1 1 86 ILE HG13 H 15.548 8.526 -16.668 1.00 . A A . 86 ILE HG13 1 1 15 34457 1 1 86 ILE HG21 H 13.307 5.768 -15.454 1.00 . A A . 86 ILE HG21 1 1 15 34458 1 1 86 ILE HG22 H 13.988 6.527 -16.893 1.00 . A A . 86 ILE HG22 1 1 15 34459 1 1 86 ILE HG23 H 12.652 7.301 -16.035 1.00 . A A . 86 ILE HG23 1 1 15 34460 1 1 86 ILE N N 14.900 8.602 -12.795 1.00 . A A . 86 ILE N 1 1 15 34461 1 1 86 ILE O O 14.541 5.579 -12.772 1.00 . A A . 86 ILE O 1 1 15 34462 1 1 87 ARG C C 10.440 5.131 -11.702 1.00 . A A . 87 ARG C 1 1 15 34463 1 1 87 ARG CA C 11.956 5.201 -11.557 1.00 . A A . 87 ARG CA 1 1 15 34464 1 1 87 ARG CB C 12.312 5.265 -10.032 1.00 . A A . 87 ARG CB 1 1 15 34465 1 1 87 ARG CD C 13.962 4.727 -8.145 1.00 . A A . 87 ARG CD 1 1 15 34466 1 1 87 ARG CG C 13.768 4.908 -9.663 1.00 . A A . 87 ARG CG 1 1 15 34467 1 1 87 ARG CZ C 12.881 6.090 -6.328 1.00 . A A . 87 ARG CZ 1 1 15 34468 1 1 87 ARG H H 11.824 7.112 -12.490 1.00 . A A . 87 ARG H 1 1 15 34469 1 1 87 ARG HA H 12.384 4.298 -11.996 1.00 . A A . 87 ARG HA 1 1 15 34470 1 1 87 ARG HB2 H 12.116 6.268 -9.673 1.00 . A A . 87 ARG HB2 1 1 15 34471 1 1 87 ARG HB3 H 11.656 4.579 -9.494 1.00 . A A . 87 ARG HB3 1 1 15 34472 1 1 87 ARG HD2 H 13.300 3.939 -7.796 1.00 . A A . 87 ARG HD2 1 1 15 34473 1 1 87 ARG HD3 H 14.987 4.426 -7.960 1.00 . A A . 87 ARG HD3 1 1 15 34474 1 1 87 ARG HE H 14.194 6.764 -7.678 1.00 . A A . 87 ARG HE 1 1 15 34475 1 1 87 ARG HG2 H 14.038 3.978 -10.156 1.00 . A A . 87 ARG HG2 1 1 15 34476 1 1 87 ARG HG3 H 14.423 5.697 -10.011 1.00 . A A . 87 ARG HG3 1 1 15 34477 1 1 87 ARG HH11 H 12.140 4.196 -6.399 1.00 . A A . 87 ARG HH11 1 1 15 34478 1 1 87 ARG HH12 H 11.533 5.181 -5.110 1.00 . A A . 87 ARG HH12 1 1 15 34479 1 1 87 ARG HH21 H 13.390 8.017 -6.009 1.00 . A A . 87 ARG HH21 1 1 15 34480 1 1 87 ARG HH22 H 12.233 7.365 -4.896 1.00 . A A . 87 ARG HH22 1 1 15 34481 1 1 87 ARG N N 12.451 6.367 -12.329 1.00 . A A . 87 ARG N 1 1 15 34482 1 1 87 ARG NE N 13.691 5.971 -7.392 1.00 . A A . 87 ARG NE 1 1 15 34483 1 1 87 ARG NH1 N 12.118 5.074 -5.914 1.00 . A A . 87 ARG NH1 1 1 15 34484 1 1 87 ARG NH2 N 12.827 7.250 -5.695 1.00 . A A . 87 ARG NH2 1 1 15 34485 1 1 87 ARG O O 9.794 6.126 -12.021 1.00 . A A . 87 ARG O 1 1 15 34486 1 1 88 THR C C 7.818 3.923 -10.151 1.00 . A A . 88 THR C 1 1 15 34487 1 1 88 THR CA C 8.451 3.709 -11.526 1.00 . A A . 88 THR CA 1 1 15 34488 1 1 88 THR CB C 8.194 2.265 -12.067 1.00 . A A . 88 THR CB 1 1 15 34489 1 1 88 THR CG2 C 6.695 1.955 -12.235 1.00 . A A . 88 THR CG2 1 1 15 34490 1 1 88 THR H H 10.445 3.259 -11.015 1.00 . A A . 88 THR H 1 1 15 34491 1 1 88 THR HA H 8.028 4.424 -12.232 1.00 . A A . 88 THR HA 1 1 15 34492 1 1 88 THR HB H 8.622 1.551 -11.370 1.00 . A A . 88 THR HB 1 1 15 34493 1 1 88 THR HG1 H 8.419 2.659 -13.992 1.00 . A A . 88 THR HG1 1 1 15 34494 1 1 88 THR HG21 H 6.570 0.964 -12.652 1.00 . A A . 88 THR HG21 1 1 15 34495 1 1 88 THR HG22 H 6.249 2.677 -12.903 1.00 . A A . 88 THR HG22 1 1 15 34496 1 1 88 THR HG23 H 6.195 2.000 -11.274 1.00 . A A . 88 THR HG23 1 1 15 34497 1 1 88 THR N N 9.879 3.962 -11.398 1.00 . A A . 88 THR N 1 1 15 34498 1 1 88 THR O O 8.442 3.621 -9.144 1.00 . A A . 88 THR O 1 1 15 34499 1 1 88 THR OG1 O 8.858 2.107 -13.333 1.00 . A A . 88 THR OG1 1 1 15 34500 1 1 89 GLU C C 4.462 4.138 -9.059 1.00 . A A . 89 GLU C 1 1 15 34501 1 1 89 GLU CA C 5.875 4.648 -8.854 1.00 . A A . 89 GLU CA 1 1 15 34502 1 1 89 GLU CB C 5.893 6.110 -8.349 1.00 . A A . 89 GLU CB 1 1 15 34503 1 1 89 GLU CD C 5.248 8.561 -8.585 1.00 . A A . 89 GLU CD 1 1 15 34504 1 1 89 GLU CG C 5.149 7.152 -9.194 1.00 . A A . 89 GLU CG 1 1 15 34505 1 1 89 GLU H H 6.229 4.825 -10.919 1.00 . A A . 89 GLU H 1 1 15 34506 1 1 89 GLU HA H 6.348 4.020 -8.098 1.00 . A A . 89 GLU HA 1 1 15 34507 1 1 89 GLU HB2 H 5.468 6.129 -7.348 1.00 . A A . 89 GLU HB2 1 1 15 34508 1 1 89 GLU HB3 H 6.932 6.423 -8.270 1.00 . A A . 89 GLU HB3 1 1 15 34509 1 1 89 GLU HG2 H 5.575 7.156 -10.195 1.00 . A A . 89 GLU HG2 1 1 15 34510 1 1 89 GLU HG3 H 4.103 6.870 -9.263 1.00 . A A . 89 GLU HG3 1 1 15 34511 1 1 89 GLU N N 6.624 4.495 -10.099 1.00 . A A . 89 GLU N 1 1 15 34512 1 1 89 GLU O O 3.905 4.243 -10.148 1.00 . A A . 89 GLU O 1 1 15 34513 1 1 89 GLU OE1 O 4.618 8.808 -7.534 1.00 . A A . 89 GLU OE1 1 1 15 34514 1 1 89 GLU OE2 O 5.984 9.409 -9.119 1.00 . A A . 89 GLU OE2 1 1 15 34515 1 1 90 VAL C C 1.556 3.902 -7.446 1.00 . A A . 90 VAL C 1 1 15 34516 1 1 90 VAL CA C 2.584 2.943 -8.052 1.00 . A A . 90 VAL CA 1 1 15 34517 1 1 90 VAL CB C 2.588 1.534 -7.354 1.00 . A A . 90 VAL CB 1 1 15 34518 1 1 90 VAL CG1 C 3.429 0.550 -8.189 1.00 . A A . 90 VAL CG1 1 1 15 34519 1 1 90 VAL CG2 C 3.130 1.601 -5.910 1.00 . A A . 90 VAL CG2 1 1 15 34520 1 1 90 VAL H H 4.388 3.563 -7.156 1.00 . A A . 90 VAL H 1 1 15 34521 1 1 90 VAL HA H 2.322 2.781 -9.103 1.00 . A A . 90 VAL HA 1 1 15 34522 1 1 90 VAL HB H 1.562 1.158 -7.322 1.00 . A A . 90 VAL HB 1 1 15 34523 1 1 90 VAL HG11 H 4.458 0.897 -8.235 1.00 . A A . 90 VAL HG11 1 1 15 34524 1 1 90 VAL HG12 H 3.028 0.480 -9.193 1.00 . A A . 90 VAL HG12 1 1 15 34525 1 1 90 VAL HG13 H 3.406 -0.426 -7.731 1.00 . A A . 90 VAL HG13 1 1 15 34526 1 1 90 VAL HG21 H 2.511 2.266 -5.322 1.00 . A A . 90 VAL HG21 1 1 15 34527 1 1 90 VAL HG22 H 4.148 1.979 -5.915 1.00 . A A . 90 VAL HG22 1 1 15 34528 1 1 90 VAL HG23 H 3.115 0.616 -5.461 1.00 . A A . 90 VAL HG23 1 1 15 34529 1 1 90 VAL N N 3.904 3.556 -8.009 1.00 . A A . 90 VAL N 1 1 15 34530 1 1 90 VAL O O 1.660 4.323 -6.288 1.00 . A A . 90 VAL O 1 1 15 34531 1 1 91 ARG C C -1.613 5.038 -8.973 1.00 . A A . 91 ARG C 1 1 15 34532 1 1 91 ARG CA C -0.489 5.182 -7.934 1.00 . A A . 91 ARG CA 1 1 15 34533 1 1 91 ARG CB C -0.007 6.664 -7.851 1.00 . A A . 91 ARG CB 1 1 15 34534 1 1 91 ARG CD C 0.921 8.730 -9.054 1.00 . A A . 91 ARG CD 1 1 15 34535 1 1 91 ARG CG C 0.669 7.216 -9.129 1.00 . A A . 91 ARG CG 1 1 15 34536 1 1 91 ARG CZ C 1.530 10.075 -7.020 1.00 . A A . 91 ARG CZ 1 1 15 34537 1 1 91 ARG H H 0.642 3.966 -9.210 1.00 . A A . 91 ARG H 1 1 15 34538 1 1 91 ARG HA H -0.869 4.875 -6.961 1.00 . A A . 91 ARG HA 1 1 15 34539 1 1 91 ARG HB2 H -0.865 7.289 -7.625 1.00 . A A . 91 ARG HB2 1 1 15 34540 1 1 91 ARG HB3 H 0.700 6.750 -7.030 1.00 . A A . 91 ARG HB3 1 1 15 34541 1 1 91 ARG HD2 H 1.418 9.048 -9.964 1.00 . A A . 91 ARG HD2 1 1 15 34542 1 1 91 ARG HD3 H -0.034 9.242 -8.975 1.00 . A A . 91 ARG HD3 1 1 15 34543 1 1 91 ARG HE H 2.596 8.573 -7.793 1.00 . A A . 91 ARG HE 1 1 15 34544 1 1 91 ARG HG2 H 1.619 6.709 -9.274 1.00 . A A . 91 ARG HG2 1 1 15 34545 1 1 91 ARG HG3 H 0.028 7.007 -9.981 1.00 . A A . 91 ARG HG3 1 1 15 34546 1 1 91 ARG HH11 H -0.262 10.602 -7.800 1.00 . A A . 91 ARG HH11 1 1 15 34547 1 1 91 ARG HH12 H 0.250 11.529 -6.430 1.00 . A A . 91 ARG HH12 1 1 15 34548 1 1 91 ARG HH21 H 3.270 9.793 -6.016 1.00 . A A . 91 ARG HH21 1 1 15 34549 1 1 91 ARG HH22 H 2.251 11.058 -5.401 1.00 . A A . 91 ARG HH22 1 1 15 34550 1 1 91 ARG N N 0.603 4.289 -8.287 1.00 . A A . 91 ARG N 1 1 15 34551 1 1 91 ARG NE N 1.769 9.089 -7.900 1.00 . A A . 91 ARG NE 1 1 15 34552 1 1 91 ARG NH1 N 0.414 10.789 -7.084 1.00 . A A . 91 ARG NH1 1 1 15 34553 1 1 91 ARG NH2 N 2.417 10.328 -6.065 1.00 . A A . 91 ARG NH2 1 1 15 34554 1 1 91 ARG O O -1.354 5.062 -10.183 1.00 . A A . 91 ARG O 1 1 15 34555 1 1 92 SER C C -4.765 6.234 -9.117 1.00 . A A . 92 SER C 1 1 15 34556 1 1 92 SER CA C -4.050 4.878 -9.345 1.00 . A A . 92 SER CA 1 1 15 34557 1 1 92 SER CB C -4.920 3.632 -9.052 1.00 . A A . 92 SER CB 1 1 15 34558 1 1 92 SER H H -2.967 4.693 -7.539 1.00 . A A . 92 SER H 1 1 15 34559 1 1 92 SER HA H -3.738 4.846 -10.387 1.00 . A A . 92 SER HA 1 1 15 34560 1 1 92 SER HB2 H -4.365 2.736 -9.312 1.00 . A A . 92 SER HB2 1 1 15 34561 1 1 92 SER HB3 H -5.161 3.598 -8.006 1.00 . A A . 92 SER HB3 1 1 15 34562 1 1 92 SER HG H -6.874 3.625 -9.175 1.00 . A A . 92 SER HG 1 1 15 34563 1 1 92 SER N N -2.849 4.840 -8.499 1.00 . A A . 92 SER N 1 1 15 34564 1 1 92 SER O O -4.241 7.101 -8.403 1.00 . A A . 92 SER O 1 1 15 34565 1 1 92 SER OG O -6.127 3.623 -9.789 1.00 . A A . 92 SER OG 1 1 15 34566 1 1 93 ARG C C -7.281 8.324 -8.694 1.00 . A A . 93 ARG C 1 1 15 34567 1 1 93 ARG CA C -6.536 7.749 -9.920 1.00 . A A . 93 ARG CA 1 1 15 34568 1 1 93 ARG CB C -7.484 7.695 -11.144 1.00 . A A . 93 ARG CB 1 1 15 34569 1 1 93 ARG CD C -7.019 10.102 -12.029 1.00 . A A . 93 ARG CD 1 1 15 34570 1 1 93 ARG CG C -8.088 9.054 -11.601 1.00 . A A . 93 ARG CG 1 1 15 34571 1 1 93 ARG CZ C -5.139 11.125 -10.692 1.00 . A A . 93 ARG CZ 1 1 15 34572 1 1 93 ARG H H -6.486 5.623 -9.933 1.00 . A A . 93 ARG H 1 1 15 34573 1 1 93 ARG HA H -5.717 8.421 -10.167 1.00 . A A . 93 ARG HA 1 1 15 34574 1 1 93 ARG HB2 H -6.937 7.276 -11.983 1.00 . A A . 93 ARG HB2 1 1 15 34575 1 1 93 ARG HB3 H -8.305 7.021 -10.913 1.00 . A A . 93 ARG HB3 1 1 15 34576 1 1 93 ARG HD2 H -6.219 9.597 -12.563 1.00 . A A . 93 ARG HD2 1 1 15 34577 1 1 93 ARG HD3 H -7.479 10.821 -12.701 1.00 . A A . 93 ARG HD3 1 1 15 34578 1 1 93 ARG HE H -7.085 11.198 -10.222 1.00 . A A . 93 ARG HE 1 1 15 34579 1 1 93 ARG HG2 H -8.748 8.868 -12.442 1.00 . A A . 93 ARG HG2 1 1 15 34580 1 1 93 ARG HG3 H -8.675 9.465 -10.786 1.00 . A A . 93 ARG HG3 1 1 15 34581 1 1 93 ARG HH11 H -4.456 10.002 -12.238 1.00 . A A . 93 ARG HH11 1 1 15 34582 1 1 93 ARG HH12 H -3.235 10.837 -11.332 1.00 . A A . 93 ARG HH12 1 1 15 34583 1 1 93 ARG HH21 H -5.470 12.243 -9.039 1.00 . A A . 93 ARG HH21 1 1 15 34584 1 1 93 ARG HH22 H -3.813 12.102 -9.521 1.00 . A A . 93 ARG HH22 1 1 15 34585 1 1 93 ARG N N -5.960 6.414 -9.692 1.00 . A A . 93 ARG N 1 1 15 34586 1 1 93 ARG NE N -6.443 10.847 -10.880 1.00 . A A . 93 ARG NE 1 1 15 34587 1 1 93 ARG NH1 N -4.202 10.615 -11.484 1.00 . A A . 93 ARG NH1 1 1 15 34588 1 1 93 ARG NH2 N -4.778 11.882 -9.670 1.00 . A A . 93 ARG NH2 1 1 15 34589 1 1 93 ARG O O -6.929 9.406 -8.204 1.00 . A A . 93 ARG O 1 1 15 34590 1 1 94 THR C C -8.889 8.507 -5.925 1.00 . A A . 94 THR C 1 1 15 34591 1 1 94 THR CA C -9.362 8.180 -7.367 1.00 . A A . 94 THR CA 1 1 15 34592 1 1 94 THR CB C -10.584 7.189 -7.328 1.00 . A A . 94 THR CB 1 1 15 34593 1 1 94 THR CG2 C -11.841 7.830 -6.714 1.00 . A A . 94 THR CG2 1 1 15 34594 1 1 94 THR H H -8.303 6.620 -8.344 1.00 . A A . 94 THR H 1 1 15 34595 1 1 94 THR HA H -9.686 9.097 -7.852 1.00 . A A . 94 THR HA 1 1 15 34596 1 1 94 THR HB H -10.307 6.321 -6.732 1.00 . A A . 94 THR HB 1 1 15 34597 1 1 94 THR HG1 H -10.862 5.769 -8.692 1.00 . A A . 94 THR HG1 1 1 15 34598 1 1 94 THR HG21 H -11.637 8.128 -5.691 1.00 . A A . 94 THR HG21 1 1 15 34599 1 1 94 THR HG22 H -12.655 7.118 -6.721 1.00 . A A . 94 THR HG22 1 1 15 34600 1 1 94 THR HG23 H -12.124 8.702 -7.286 1.00 . A A . 94 THR HG23 1 1 15 34601 1 1 94 THR N N -8.287 7.590 -8.191 1.00 . A A . 94 THR N 1 1 15 34602 1 1 94 THR O O -8.753 9.679 -5.552 1.00 . A A . 94 THR O 1 1 15 34603 1 1 94 THR OG1 O -10.888 6.735 -8.664 1.00 . A A . 94 THR OG1 1 1 15 34604 1 1 95 ALA C C -6.786 6.839 -3.573 1.00 . A A . 95 ALA C 1 1 15 34605 1 1 95 ALA CA C -8.134 7.564 -3.739 1.00 . A A . 95 ALA CA 1 1 15 34606 1 1 95 ALA CB C -9.195 6.995 -2.789 1.00 . A A . 95 ALA CB 1 1 15 34607 1 1 95 ALA H H -8.665 6.558 -5.543 1.00 . A A . 95 ALA H 1 1 15 34608 1 1 95 ALA HA H -7.986 8.617 -3.497 1.00 . A A . 95 ALA HA 1 1 15 34609 1 1 95 ALA HB1 H -8.869 7.108 -1.764 1.00 . A A . 95 ALA HB1 1 1 15 34610 1 1 95 ALA HB2 H -9.351 5.943 -3.000 1.00 . A A . 95 ALA HB2 1 1 15 34611 1 1 95 ALA HB3 H -10.132 7.526 -2.923 1.00 . A A . 95 ALA HB3 1 1 15 34612 1 1 95 ALA N N -8.608 7.456 -5.143 1.00 . A A . 95 ALA N 1 1 15 34613 1 1 95 ALA O O -6.141 6.892 -2.517 1.00 . A A . 95 ALA O 1 1 15 34614 1 1 96 ASP C C -3.954 5.735 -5.083 1.00 . A A . 96 ASP C 1 1 15 34615 1 1 96 ASP CA C -5.336 5.169 -4.695 1.00 . A A . 96 ASP CA 1 1 15 34616 1 1 96 ASP CB C -5.793 3.990 -5.636 1.00 . A A . 96 ASP CB 1 1 15 34617 1 1 96 ASP CG C -7.230 4.141 -6.202 1.00 . A A . 96 ASP CG 1 1 15 34618 1 1 96 ASP H H -6.741 6.497 -5.529 1.00 . A A . 96 ASP H 1 1 15 34619 1 1 96 ASP HA H -5.247 4.777 -3.683 1.00 . A A . 96 ASP HA 1 1 15 34620 1 1 96 ASP HB2 H -5.112 3.915 -6.479 1.00 . A A . 96 ASP HB2 1 1 15 34621 1 1 96 ASP HB3 H -5.735 3.056 -5.080 1.00 . A A . 96 ASP HB3 1 1 15 34622 1 1 96 ASP N N -6.358 6.221 -4.671 1.00 . A A . 96 ASP N 1 1 15 34623 1 1 96 ASP O O -3.052 4.984 -5.423 1.00 . A A . 96 ASP O 1 1 15 34624 1 1 96 ASP OD1 O -7.419 4.902 -7.186 1.00 . A A . 96 ASP OD1 1 1 15 34625 1 1 96 ASP OD2 O -8.174 3.544 -5.650 1.00 . A A . 96 ASP OD2 1 1 15 34626 1 1 97 SER C C -1.527 7.549 -4.079 1.00 . A A . 97 SER C 1 1 15 34627 1 1 97 SER CA C -2.466 7.705 -5.314 1.00 . A A . 97 SER CA 1 1 15 34628 1 1 97 SER CB C -2.636 9.197 -5.668 1.00 . A A . 97 SER CB 1 1 15 34629 1 1 97 SER H H -4.576 7.644 -4.939 1.00 . A A . 97 SER H 1 1 15 34630 1 1 97 SER HA H -2.003 7.204 -6.159 1.00 . A A . 97 SER HA 1 1 15 34631 1 1 97 SER HB2 H -3.063 9.721 -4.819 1.00 . A A . 97 SER HB2 1 1 15 34632 1 1 97 SER HB3 H -1.668 9.627 -5.905 1.00 . A A . 97 SER HB3 1 1 15 34633 1 1 97 SER HG H -3.991 8.569 -6.954 1.00 . A A . 97 SER HG 1 1 15 34634 1 1 97 SER N N -3.794 7.072 -5.090 1.00 . A A . 97 SER N 1 1 15 34635 1 1 97 SER O O -0.339 7.889 -4.143 1.00 . A A . 97 SER O 1 1 15 34636 1 1 97 SER OG O -3.495 9.376 -6.790 1.00 . A A . 97 SER OG 1 1 15 34637 1 1 98 HIS C C -0.472 5.685 -1.549 1.00 . A A . 98 HIS C 1 1 15 34638 1 1 98 HIS CA C -1.399 6.908 -1.664 1.00 . A A . 98 HIS CA 1 1 15 34639 1 1 98 HIS CB C -2.456 6.893 -0.526 1.00 . A A . 98 HIS CB 1 1 15 34640 1 1 98 HIS CD2 C -4.002 8.909 -1.102 1.00 . A A . 98 HIS CD2 1 1 15 34641 1 1 98 HIS CE1 C -3.650 10.087 0.700 1.00 . A A . 98 HIS CE1 1 1 15 34642 1 1 98 HIS CG C -3.133 8.218 -0.326 1.00 . A A . 98 HIS CG 1 1 15 34643 1 1 98 HIS H H -3.013 6.736 -3.025 1.00 . A A . 98 HIS H 1 1 15 34644 1 1 98 HIS HA H -0.785 7.794 -1.537 1.00 . A A . 98 HIS HA 1 1 15 34645 1 1 98 HIS HB2 H -3.222 6.162 -0.758 1.00 . A A . 98 HIS HB2 1 1 15 34646 1 1 98 HIS HB3 H -1.984 6.617 0.413 1.00 . A A . 98 HIS HB3 1 1 15 34647 1 1 98 HIS HD1 H -2.355 8.750 1.537 1.00 . A A . 98 HIS HD1 1 1 15 34648 1 1 98 HIS HD2 H -4.378 8.601 -2.071 1.00 . A A . 98 HIS HD2 1 1 15 34649 1 1 98 HIS HE1 H -3.686 10.874 1.442 1.00 . A A . 98 HIS HE1 1 1 15 34650 1 1 98 HIS HE2 H -5.065 10.658 -0.654 1.00 . A A . 98 HIS HE2 1 1 15 34651 1 1 98 HIS N N -2.085 7.032 -2.967 1.00 . A A . 98 HIS N 1 1 15 34652 1 1 98 HIS ND1 N -2.937 8.983 0.787 1.00 . A A . 98 HIS ND1 1 1 15 34653 1 1 98 HIS NE2 N -4.299 10.071 -0.443 1.00 . A A . 98 HIS NE2 1 1 15 34654 1 1 98 HIS O O 0.159 5.525 -0.502 1.00 . A A . 98 HIS O 1 1 15 34655 1 1 99 LEU C C 1.869 3.827 -2.203 1.00 . A A . 99 LEU C 1 1 15 34656 1 1 99 LEU CA C 0.374 3.557 -2.540 1.00 . A A . 99 LEU CA 1 1 15 34657 1 1 99 LEU CB C 0.270 2.749 -3.879 1.00 . A A . 99 LEU CB 1 1 15 34658 1 1 99 LEU CD1 C -1.071 1.894 -5.887 1.00 . A A . 99 LEU CD1 1 1 15 34659 1 1 99 LEU CD2 C -2.263 2.381 -3.714 1.00 . A A . 99 LEU CD2 1 1 15 34660 1 1 99 LEU CG C -1.093 2.770 -4.623 1.00 . A A . 99 LEU CG 1 1 15 34661 1 1 99 LEU H H -0.966 5.008 -3.378 1.00 . A A . 99 LEU H 1 1 15 34662 1 1 99 LEU HA H -0.050 2.951 -1.742 1.00 . A A . 99 LEU HA 1 1 15 34663 1 1 99 LEU HB2 H 1.019 3.135 -4.567 1.00 . A A . 99 LEU HB2 1 1 15 34664 1 1 99 LEU HB3 H 0.523 1.713 -3.666 1.00 . A A . 99 LEU HB3 1 1 15 34665 1 1 99 LEU HD11 H -0.891 0.861 -5.617 1.00 . A A . 99 LEU HD11 1 1 15 34666 1 1 99 LEU HD12 H -0.284 2.232 -6.551 1.00 . A A . 99 LEU HD12 1 1 15 34667 1 1 99 LEU HD13 H -2.020 1.971 -6.400 1.00 . A A . 99 LEU HD13 1 1 15 34668 1 1 99 LEU HD21 H -2.123 1.371 -3.349 1.00 . A A . 99 LEU HD21 1 1 15 34669 1 1 99 LEU HD22 H -3.188 2.433 -4.274 1.00 . A A . 99 LEU HD22 1 1 15 34670 1 1 99 LEU HD23 H -2.320 3.062 -2.876 1.00 . A A . 99 LEU HD23 1 1 15 34671 1 1 99 LEU HG H -1.275 3.788 -4.952 1.00 . A A . 99 LEU HG 1 1 15 34672 1 1 99 LEU N N -0.415 4.824 -2.590 1.00 . A A . 99 LEU N 1 1 15 34673 1 1 99 LEU O O 2.303 3.620 -1.060 1.00 . A A . 99 LEU O 1 1 15 34674 1 1 100 GLY C C 4.861 4.511 -4.313 1.00 . A A . 100 GLY C 1 1 15 34675 1 1 100 GLY CA C 4.081 4.531 -3.004 1.00 . A A . 100 GLY CA 1 1 15 34676 1 1 100 GLY H H 2.220 4.552 -4.047 1.00 . A A . 100 GLY H 1 1 15 34677 1 1 100 GLY HA2 H 4.239 5.486 -2.521 1.00 . A A . 100 GLY HA2 1 1 15 34678 1 1 100 GLY HA3 H 4.469 3.747 -2.355 1.00 . A A . 100 GLY HA3 1 1 15 34679 1 1 100 GLY N N 2.637 4.337 -3.186 1.00 . A A . 100 GLY N 1 1 15 34680 1 1 100 GLY O O 4.310 4.764 -5.385 1.00 . A A . 100 GLY O 1 1 15 34681 1 1 101 HIS C C 7.700 2.750 -5.396 1.00 . A A . 101 HIS C 1 1 15 34682 1 1 101 HIS CA C 7.122 4.163 -5.333 1.00 . A A . 101 HIS CA 1 1 15 34683 1 1 101 HIS CB C 8.279 5.193 -5.176 1.00 . A A . 101 HIS CB 1 1 15 34684 1 1 101 HIS CD2 C 6.834 7.374 -5.236 1.00 . A A . 101 HIS CD2 1 1 15 34685 1 1 101 HIS CE1 C 8.189 8.599 -6.449 1.00 . A A . 101 HIS CE1 1 1 15 34686 1 1 101 HIS CG C 7.923 6.617 -5.528 1.00 . A A . 101 HIS CG 1 1 15 34687 1 1 101 HIS H H 6.512 4.047 -3.307 1.00 . A A . 101 HIS H 1 1 15 34688 1 1 101 HIS HA H 6.585 4.359 -6.257 1.00 . A A . 101 HIS HA 1 1 15 34689 1 1 101 HIS HB2 H 8.616 5.196 -4.145 1.00 . A A . 101 HIS HB2 1 1 15 34690 1 1 101 HIS HB3 H 9.111 4.898 -5.809 1.00 . A A . 101 HIS HB3 1 1 15 34691 1 1 101 HIS HD1 H 9.620 7.160 -6.647 1.00 . A A . 101 HIS HD1 1 1 15 34692 1 1 101 HIS HD2 H 5.975 7.066 -4.653 1.00 . A A . 101 HIS HD2 1 1 15 34693 1 1 101 HIS HE1 H 8.617 9.425 -6.994 1.00 . A A . 101 HIS HE1 1 1 15 34694 1 1 101 HIS HE2 H 6.295 9.232 -6.037 1.00 . A A . 101 HIS HE2 1 1 15 34695 1 1 101 HIS N N 6.172 4.249 -4.199 1.00 . A A . 101 HIS N 1 1 15 34696 1 1 101 HIS ND1 N 8.747 7.419 -6.287 1.00 . A A . 101 HIS ND1 1 1 15 34697 1 1 101 HIS NE2 N 7.025 8.605 -5.823 1.00 . A A . 101 HIS NE2 1 1 15 34698 1 1 101 HIS O O 7.585 1.994 -4.432 1.00 . A A . 101 HIS O 1 1 15 34699 1 1 102 VAL C C 10.400 1.372 -7.319 1.00 . A A . 102 VAL C 1 1 15 34700 1 1 102 VAL CA C 9.031 1.114 -6.678 1.00 . A A . 102 VAL CA 1 1 15 34701 1 1 102 VAL CB C 8.208 0.031 -7.495 1.00 . A A . 102 VAL CB 1 1 15 34702 1 1 102 VAL CG1 C 6.807 -0.196 -6.890 1.00 . A A . 102 VAL CG1 1 1 15 34703 1 1 102 VAL CG2 C 8.101 0.379 -8.982 1.00 . A A . 102 VAL CG2 1 1 15 34704 1 1 102 VAL H H 8.320 3.005 -7.309 1.00 . A A . 102 VAL H 1 1 15 34705 1 1 102 VAL HA H 9.208 0.717 -5.679 1.00 . A A . 102 VAL HA 1 1 15 34706 1 1 102 VAL HB H 8.751 -0.914 -7.420 1.00 . A A . 102 VAL HB 1 1 15 34707 1 1 102 VAL HG11 H 6.279 -0.969 -7.441 1.00 . A A . 102 VAL HG11 1 1 15 34708 1 1 102 VAL HG12 H 6.234 0.721 -6.930 1.00 . A A . 102 VAL HG12 1 1 15 34709 1 1 102 VAL HG13 H 6.902 -0.504 -5.855 1.00 . A A . 102 VAL HG13 1 1 15 34710 1 1 102 VAL HG21 H 7.529 -0.381 -9.502 1.00 . A A . 102 VAL HG21 1 1 15 34711 1 1 102 VAL HG22 H 9.096 0.427 -9.416 1.00 . A A . 102 VAL HG22 1 1 15 34712 1 1 102 VAL HG23 H 7.614 1.338 -9.100 1.00 . A A . 102 VAL HG23 1 1 15 34713 1 1 102 VAL N N 8.321 2.390 -6.536 1.00 . A A . 102 VAL N 1 1 15 34714 1 1 102 VAL O O 10.584 2.352 -8.056 1.00 . A A . 102 VAL O 1 1 15 34715 1 1 103 PHE C C 12.853 -0.332 -8.711 1.00 . A A . 103 PHE C 1 1 15 34716 1 1 103 PHE CA C 12.733 0.612 -7.522 1.00 . A A . 103 PHE CA 1 1 15 34717 1 1 103 PHE CB C 13.760 0.254 -6.415 1.00 . A A . 103 PHE CB 1 1 15 34718 1 1 103 PHE CD1 C 14.288 2.374 -5.127 1.00 . A A . 103 PHE CD1 1 1 15 34719 1 1 103 PHE CD2 C 12.869 0.751 -4.090 1.00 . A A . 103 PHE CD2 1 1 15 34720 1 1 103 PHE CE1 C 14.161 3.190 -4.020 1.00 . A A . 103 PHE CE1 1 1 15 34721 1 1 103 PHE CE2 C 12.745 1.563 -2.987 1.00 . A A . 103 PHE CE2 1 1 15 34722 1 1 103 PHE CG C 13.641 1.142 -5.183 1.00 . A A . 103 PHE CG 1 1 15 34723 1 1 103 PHE CZ C 13.395 2.779 -2.948 1.00 . A A . 103 PHE CZ 1 1 15 34724 1 1 103 PHE H H 11.186 -0.163 -6.320 1.00 . A A . 103 PHE H 1 1 15 34725 1 1 103 PHE HA H 12.913 1.632 -7.857 1.00 . A A . 103 PHE HA 1 1 15 34726 1 1 103 PHE HB2 H 13.615 -0.778 -6.106 1.00 . A A . 103 PHE HB2 1 1 15 34727 1 1 103 PHE HB3 H 14.766 0.361 -6.809 1.00 . A A . 103 PHE HB3 1 1 15 34728 1 1 103 PHE HD1 H 14.892 2.698 -5.965 1.00 . A A . 103 PHE HD1 1 1 15 34729 1 1 103 PHE HD2 H 12.359 -0.206 -4.112 1.00 . A A . 103 PHE HD2 1 1 15 34730 1 1 103 PHE HE1 H 14.671 4.145 -3.990 1.00 . A A . 103 PHE HE1 1 1 15 34731 1 1 103 PHE HE2 H 12.143 1.244 -2.147 1.00 . A A . 103 PHE HE2 1 1 15 34732 1 1 103 PHE HZ H 13.295 3.418 -2.080 1.00 . A A . 103 PHE HZ 1 1 15 34733 1 1 103 PHE N N 11.373 0.530 -6.982 1.00 . A A . 103 PHE N 1 1 15 34734 1 1 103 PHE O O 12.122 -1.317 -8.779 1.00 . A A . 103 PHE O 1 1 15 34735 1 1 104 ASN C C 14.971 -2.045 -10.442 1.00 . A A . 104 ASN C 1 1 15 34736 1 1 104 ASN CA C 14.062 -0.858 -10.826 1.00 . A A . 104 ASN CA 1 1 15 34737 1 1 104 ASN CB C 14.686 0.038 -11.932 1.00 . A A . 104 ASN CB 1 1 15 34738 1 1 104 ASN CG C 13.772 1.199 -12.343 1.00 . A A . 104 ASN CG 1 1 15 34739 1 1 104 ASN H H 14.346 0.734 -9.474 1.00 . A A . 104 ASN H 1 1 15 34740 1 1 104 ASN HA H 13.115 -1.256 -11.184 1.00 . A A . 104 ASN HA 1 1 15 34741 1 1 104 ASN HB2 H 15.620 0.451 -11.571 1.00 . A A . 104 ASN HB2 1 1 15 34742 1 1 104 ASN HB3 H 14.889 -0.562 -12.812 1.00 . A A . 104 ASN HB3 1 1 15 34743 1 1 104 ASN HD21 H 12.817 0.047 -13.655 1.00 . A A . 104 ASN HD21 1 1 15 34744 1 1 104 ASN HD22 H 12.269 1.683 -13.561 1.00 . A A . 104 ASN HD22 1 1 15 34745 1 1 104 ASN N N 13.793 -0.046 -9.622 1.00 . A A . 104 ASN N 1 1 15 34746 1 1 104 ASN ND2 N 12.859 0.952 -13.279 1.00 . A A . 104 ASN ND2 1 1 15 34747 1 1 104 ASN O O 16.028 -2.288 -11.033 1.00 . A A . 104 ASN O 1 1 15 34748 1 1 104 ASN OD1 O 13.871 2.303 -11.807 1.00 . A A . 104 ASN OD1 1 1 15 34749 1 1 105 ASP C C 14.790 -5.194 -9.603 1.00 . A A . 105 ASP C 1 1 15 34750 1 1 105 ASP CA C 15.146 -3.924 -8.817 1.00 . A A . 105 ASP CA 1 1 15 34751 1 1 105 ASP CB C 14.649 -3.998 -7.343 1.00 . A A . 105 ASP CB 1 1 15 34752 1 1 105 ASP CG C 14.972 -5.320 -6.636 1.00 . A A . 105 ASP CG 1 1 15 34753 1 1 105 ASP H H 13.625 -2.535 -9.085 1.00 . A A . 105 ASP H 1 1 15 34754 1 1 105 ASP HA H 16.225 -3.779 -8.830 1.00 . A A . 105 ASP HA 1 1 15 34755 1 1 105 ASP HB2 H 15.098 -3.186 -6.774 1.00 . A A . 105 ASP HB2 1 1 15 34756 1 1 105 ASP HB3 H 13.567 -3.851 -7.334 1.00 . A A . 105 ASP HB3 1 1 15 34757 1 1 105 ASP N N 14.496 -2.773 -9.434 1.00 . A A . 105 ASP N 1 1 15 34758 1 1 105 ASP O O 15.509 -6.203 -9.559 1.00 . A A . 105 ASP O 1 1 15 34759 1 1 105 ASP OD1 O 16.142 -5.546 -6.274 1.00 . A A . 105 ASP OD1 1 1 15 34760 1 1 105 ASP OD2 O 14.052 -6.148 -6.455 1.00 . A A . 105 ASP OD2 1 1 15 34761 1 1 106 GLY C C 12.530 -5.784 -12.458 1.00 . A A . 106 GLY C 1 1 15 34762 1 1 106 GLY CA C 13.189 -6.235 -11.160 1.00 . A A . 106 GLY CA 1 1 15 34763 1 1 106 GLY H H 13.212 -4.223 -10.396 1.00 . A A . 106 GLY H 1 1 15 34764 1 1 106 GLY HA2 H 14.017 -6.896 -11.405 1.00 . A A . 106 GLY HA2 1 1 15 34765 1 1 106 GLY HA3 H 12.464 -6.791 -10.576 1.00 . A A . 106 GLY HA3 1 1 15 34766 1 1 106 GLY N N 13.682 -5.104 -10.358 1.00 . A A . 106 GLY N 1 1 15 34767 1 1 106 GLY O O 12.477 -4.578 -12.725 1.00 . A A . 106 GLY O 1 1 15 34768 1 1 107 PRO C C 9.862 -5.744 -14.103 1.00 . A A . 107 PRO C 1 1 15 34769 1 1 107 PRO CA C 11.179 -6.440 -14.509 1.00 . A A . 107 PRO CA 1 1 15 34770 1 1 107 PRO CB C 10.920 -7.851 -15.131 1.00 . A A . 107 PRO CB 1 1 15 34771 1 1 107 PRO CD C 12.279 -8.211 -13.188 1.00 . A A . 107 PRO CD 1 1 15 34772 1 1 107 PRO CG C 11.152 -8.812 -14.002 1.00 . A A . 107 PRO CG 1 1 15 34773 1 1 107 PRO HA H 11.703 -5.808 -15.219 1.00 . A A . 107 PRO HA 1 1 15 34774 1 1 107 PRO HB2 H 9.906 -7.924 -15.516 1.00 . A A . 107 PRO HB2 1 1 15 34775 1 1 107 PRO HB3 H 11.619 -8.022 -15.947 1.00 . A A . 107 PRO HB3 1 1 15 34776 1 1 107 PRO HD2 H 12.216 -8.530 -12.156 1.00 . A A . 107 PRO HD2 1 1 15 34777 1 1 107 PRO HD3 H 13.247 -8.477 -13.605 1.00 . A A . 107 PRO HD3 1 1 15 34778 1 1 107 PRO HG2 H 10.252 -8.897 -13.400 1.00 . A A . 107 PRO HG2 1 1 15 34779 1 1 107 PRO HG3 H 11.435 -9.786 -14.386 1.00 . A A . 107 PRO HG3 1 1 15 34780 1 1 107 PRO N N 12.035 -6.746 -13.312 1.00 . A A . 107 PRO N 1 1 15 34781 1 1 107 PRO O O 9.628 -5.565 -12.908 1.00 . A A . 107 PRO O 1 1 15 34782 1 1 108 GLY C C 6.846 -5.215 -13.735 1.00 . A A . 108 GLY C 1 1 15 34783 1 1 108 GLY CA C 7.697 -4.694 -14.909 1.00 . A A . 108 GLY CA 1 1 15 34784 1 1 108 GLY H H 9.350 -5.436 -16.028 1.00 . A A . 108 GLY H 1 1 15 34785 1 1 108 GLY HA2 H 7.857 -3.645 -14.754 1.00 . A A . 108 GLY HA2 1 1 15 34786 1 1 108 GLY HA3 H 7.128 -4.817 -15.820 1.00 . A A . 108 GLY HA3 1 1 15 34787 1 1 108 GLY N N 9.034 -5.343 -15.109 1.00 . A A . 108 GLY N 1 1 15 34788 1 1 108 GLY O O 7.181 -6.228 -13.196 1.00 . A A . 108 GLY O 1 1 15 34789 1 1 109 PRO C C 5.349 -5.765 -11.081 1.00 . A A . 109 PRO C 1 1 15 34790 1 1 109 PRO CA C 5.013 -4.588 -12.046 1.00 . A A . 109 PRO CA 1 1 15 34791 1 1 109 PRO CB C 3.531 -4.598 -12.449 1.00 . A A . 109 PRO CB 1 1 15 34792 1 1 109 PRO CD C 4.838 -3.788 -14.338 1.00 . A A . 109 PRO CD 1 1 15 34793 1 1 109 PRO CG C 3.474 -3.693 -13.647 1.00 . A A . 109 PRO CG 1 1 15 34794 1 1 109 PRO HA H 5.214 -3.657 -11.523 1.00 . A A . 109 PRO HA 1 1 15 34795 1 1 109 PRO HB2 H 3.227 -5.614 -12.698 1.00 . A A . 109 PRO HB2 1 1 15 34796 1 1 109 PRO HB3 H 2.915 -4.228 -11.631 1.00 . A A . 109 PRO HB3 1 1 15 34797 1 1 109 PRO HD2 H 4.748 -4.309 -15.287 1.00 . A A . 109 PRO HD2 1 1 15 34798 1 1 109 PRO HD3 H 5.253 -2.799 -14.503 1.00 . A A . 109 PRO HD3 1 1 15 34799 1 1 109 PRO HG2 H 2.684 -4.020 -14.314 1.00 . A A . 109 PRO HG2 1 1 15 34800 1 1 109 PRO HG3 H 3.282 -2.672 -13.332 1.00 . A A . 109 PRO HG3 1 1 15 34801 1 1 109 PRO N N 5.680 -4.565 -13.393 1.00 . A A . 109 PRO N 1 1 15 34802 1 1 109 PRO O O 5.764 -5.529 -9.951 1.00 . A A . 109 PRO O 1 1 15 34803 1 1 110 ASN C C 6.880 -8.375 -10.200 1.00 . A A . 110 ASN C 1 1 15 34804 1 1 110 ASN CA C 5.431 -8.246 -10.746 1.00 . A A . 110 ASN CA 1 1 15 34805 1 1 110 ASN CB C 5.067 -9.516 -11.580 1.00 . A A . 110 ASN CB 1 1 15 34806 1 1 110 ASN CG C 6.042 -9.842 -12.729 1.00 . A A . 110 ASN CG 1 1 15 34807 1 1 110 ASN H H 4.915 -7.127 -12.489 1.00 . A A . 110 ASN H 1 1 15 34808 1 1 110 ASN HA H 4.757 -8.197 -9.896 1.00 . A A . 110 ASN HA 1 1 15 34809 1 1 110 ASN HB2 H 5.023 -10.373 -10.919 1.00 . A A . 110 ASN HB2 1 1 15 34810 1 1 110 ASN HB3 H 4.086 -9.367 -12.011 1.00 . A A . 110 ASN HB3 1 1 15 34811 1 1 110 ASN HD21 H 6.395 -7.913 -13.063 1.00 . A A . 110 ASN HD21 1 1 15 34812 1 1 110 ASN HD22 H 7.228 -9.006 -14.099 1.00 . A A . 110 ASN HD22 1 1 15 34813 1 1 110 ASN N N 5.210 -7.015 -11.561 1.00 . A A . 110 ASN N 1 1 15 34814 1 1 110 ASN ND2 N 6.611 -8.821 -13.362 1.00 . A A . 110 ASN ND2 1 1 15 34815 1 1 110 ASN O O 7.106 -9.088 -9.213 1.00 . A A . 110 ASN O 1 1 15 34816 1 1 110 ASN OD1 O 6.263 -11.005 -13.052 1.00 . A A . 110 ASN OD1 1 1 15 34817 1 1 111 GLY C C 9.843 -6.877 -9.552 1.00 . A A . 111 GLY C 1 1 15 34818 1 1 111 GLY CA C 9.266 -7.870 -10.553 1.00 . A A . 111 GLY CA 1 1 15 34819 1 1 111 GLY H H 7.605 -6.980 -11.459 1.00 . A A . 111 GLY H 1 1 15 34820 1 1 111 GLY HA2 H 9.427 -8.886 -10.191 1.00 . A A . 111 GLY HA2 1 1 15 34821 1 1 111 GLY HA3 H 9.799 -7.756 -11.489 1.00 . A A . 111 GLY HA3 1 1 15 34822 1 1 111 GLY N N 7.847 -7.673 -10.824 1.00 . A A . 111 GLY N 1 1 15 34823 1 1 111 GLY O O 10.460 -7.297 -8.567 1.00 . A A . 111 GLY O 1 1 15 34824 1 1 112 LEU C C 9.892 -4.537 -7.464 1.00 . A A . 112 LEU C 1 1 15 34825 1 1 112 LEU CA C 10.193 -4.443 -8.979 1.00 . A A . 112 LEU CA 1 1 15 34826 1 1 112 LEU CB C 9.627 -3.072 -9.478 1.00 . A A . 112 LEU CB 1 1 15 34827 1 1 112 LEU CD1 C 8.349 -3.050 -11.697 1.00 . A A . 112 LEU CD1 1 1 15 34828 1 1 112 LEU CD2 C 10.187 -1.345 -11.323 1.00 . A A . 112 LEU CD2 1 1 15 34829 1 1 112 LEU CG C 9.700 -2.778 -11.019 1.00 . A A . 112 LEU CG 1 1 15 34830 1 1 112 LEU H H 9.401 -5.281 -10.736 1.00 . A A . 112 LEU H 1 1 15 34831 1 1 112 LEU HA H 11.265 -4.430 -9.110 1.00 . A A . 112 LEU HA 1 1 15 34832 1 1 112 LEU HB2 H 8.587 -3.002 -9.158 1.00 . A A . 112 LEU HB2 1 1 15 34833 1 1 112 LEU HB3 H 10.164 -2.289 -8.958 1.00 . A A . 112 LEU HB3 1 1 15 34834 1 1 112 LEU HD11 H 7.568 -2.471 -11.213 1.00 . A A . 112 LEU HD11 1 1 15 34835 1 1 112 LEU HD12 H 8.107 -4.119 -11.624 1.00 . A A . 112 LEU HD12 1 1 15 34836 1 1 112 LEU HD13 H 8.405 -2.780 -12.740 1.00 . A A . 112 LEU HD13 1 1 15 34837 1 1 112 LEU HD21 H 11.132 -1.176 -10.823 1.00 . A A . 112 LEU HD21 1 1 15 34838 1 1 112 LEU HD22 H 9.463 -0.627 -10.970 1.00 . A A . 112 LEU HD22 1 1 15 34839 1 1 112 LEU HD23 H 10.322 -1.223 -12.391 1.00 . A A . 112 LEU HD23 1 1 15 34840 1 1 112 LEU HG H 10.418 -3.460 -11.468 1.00 . A A . 112 LEU HG 1 1 15 34841 1 1 112 LEU N N 9.680 -5.557 -9.837 1.00 . A A . 112 LEU N 1 1 15 34842 1 1 112 LEU O O 9.075 -5.336 -7.005 1.00 . A A . 112 LEU O 1 1 15 34843 1 1 113 ARG C C 9.545 -2.490 -4.775 1.00 . A A . 113 ARG C 1 1 15 34844 1 1 113 ARG CA C 10.525 -3.567 -5.250 1.00 . A A . 113 ARG CA 1 1 15 34845 1 1 113 ARG CB C 11.964 -3.281 -4.697 1.00 . A A . 113 ARG CB 1 1 15 34846 1 1 113 ARG CD C 11.587 -4.047 -2.237 1.00 . A A . 113 ARG CD 1 1 15 34847 1 1 113 ARG CG C 12.030 -2.914 -3.184 1.00 . A A . 113 ARG CG 1 1 15 34848 1 1 113 ARG CZ C 13.089 -5.567 -0.927 1.00 . A A . 113 ARG CZ 1 1 15 34849 1 1 113 ARG H H 10.947 -2.850 -7.215 1.00 . A A . 113 ARG H 1 1 15 34850 1 1 113 ARG HA H 10.193 -4.542 -4.881 1.00 . A A . 113 ARG HA 1 1 15 34851 1 1 113 ARG HB2 H 12.582 -4.157 -4.860 1.00 . A A . 113 ARG HB2 1 1 15 34852 1 1 113 ARG HB3 H 12.390 -2.456 -5.264 1.00 . A A . 113 ARG HB3 1 1 15 34853 1 1 113 ARG HD2 H 11.367 -3.622 -1.260 1.00 . A A . 113 ARG HD2 1 1 15 34854 1 1 113 ARG HD3 H 10.686 -4.506 -2.625 1.00 . A A . 113 ARG HD3 1 1 15 34855 1 1 113 ARG HE H 13.031 -5.414 -2.931 1.00 . A A . 113 ARG HE 1 1 15 34856 1 1 113 ARG HG2 H 13.049 -2.639 -2.940 1.00 . A A . 113 ARG HG2 1 1 15 34857 1 1 113 ARG HG3 H 11.394 -2.048 -3.017 1.00 . A A . 113 ARG HG3 1 1 15 34858 1 1 113 ARG HH11 H 11.747 -4.591 0.254 1.00 . A A . 113 ARG HH11 1 1 15 34859 1 1 113 ARG HH12 H 12.901 -5.573 1.096 1.00 . A A . 113 ARG HH12 1 1 15 34860 1 1 113 ARG HH21 H 14.520 -6.720 -1.777 1.00 . A A . 113 ARG HH21 1 1 15 34861 1 1 113 ARG HH22 H 14.472 -6.760 -0.044 1.00 . A A . 113 ARG HH22 1 1 15 34862 1 1 113 ARG N N 10.522 -3.599 -6.728 1.00 . A A . 113 ARG N 1 1 15 34863 1 1 113 ARG NE N 12.627 -5.086 -2.100 1.00 . A A . 113 ARG NE 1 1 15 34864 1 1 113 ARG NH1 N 12.532 -5.219 0.236 1.00 . A A . 113 ARG NH1 1 1 15 34865 1 1 113 ARG NH2 N 14.102 -6.424 -0.916 1.00 . A A . 113 ARG NH2 1 1 15 34866 1 1 113 ARG O O 9.816 -1.294 -4.916 1.00 . A A . 113 ARG O 1 1 15 34867 1 1 114 TYR C C 7.693 -1.392 -2.394 1.00 . A A . 114 TYR C 1 1 15 34868 1 1 114 TYR CA C 7.349 -2.040 -3.733 1.00 . A A . 114 TYR CA 1 1 15 34869 1 1 114 TYR CB C 6.011 -2.817 -3.662 1.00 . A A . 114 TYR CB 1 1 15 34870 1 1 114 TYR CD1 C 6.006 -3.853 -6.000 1.00 . A A . 114 TYR CD1 1 1 15 34871 1 1 114 TYR CD2 C 4.194 -2.413 -5.404 1.00 . A A . 114 TYR CD2 1 1 15 34872 1 1 114 TYR CE1 C 5.466 -4.021 -7.256 1.00 . A A . 114 TYR CE1 1 1 15 34873 1 1 114 TYR CE2 C 3.655 -2.571 -6.660 1.00 . A A . 114 TYR CE2 1 1 15 34874 1 1 114 TYR CG C 5.381 -3.046 -5.044 1.00 . A A . 114 TYR CG 1 1 15 34875 1 1 114 TYR CZ C 4.288 -3.374 -7.586 1.00 . A A . 114 TYR CZ 1 1 15 34876 1 1 114 TYR H H 8.311 -3.892 -4.062 1.00 . A A . 114 TYR H 1 1 15 34877 1 1 114 TYR HA H 7.238 -1.250 -4.473 1.00 . A A . 114 TYR HA 1 1 15 34878 1 1 114 TYR HB2 H 6.181 -3.789 -3.205 1.00 . A A . 114 TYR HB2 1 1 15 34879 1 1 114 TYR HB3 H 5.300 -2.269 -3.052 1.00 . A A . 114 TYR HB3 1 1 15 34880 1 1 114 TYR HD1 H 6.928 -4.357 -5.737 1.00 . A A . 114 TYR HD1 1 1 15 34881 1 1 114 TYR HD2 H 3.693 -1.782 -4.679 1.00 . A A . 114 TYR HD2 1 1 15 34882 1 1 114 TYR HE1 H 5.966 -4.654 -7.979 1.00 . A A . 114 TYR HE1 1 1 15 34883 1 1 114 TYR HE2 H 2.732 -2.067 -6.914 1.00 . A A . 114 TYR HE2 1 1 15 34884 1 1 114 TYR HH H 3.543 -2.660 -9.228 1.00 . A A . 114 TYR HH 1 1 15 34885 1 1 114 TYR N N 8.424 -2.927 -4.193 1.00 . A A . 114 TYR N 1 1 15 34886 1 1 114 TYR O O 7.681 -2.046 -1.347 1.00 . A A . 114 TYR O 1 1 15 34887 1 1 114 TYR OH O 3.739 -3.527 -8.849 1.00 . A A . 114 TYR OH 1 1 15 34888 1 1 115 CYS C C 6.898 1.464 -1.020 1.00 . A A . 115 CYS C 1 1 15 34889 1 1 115 CYS CA C 8.219 0.745 -1.280 1.00 . A A . 115 CYS CA 1 1 15 34890 1 1 115 CYS CB C 9.377 1.749 -1.507 1.00 . A A . 115 CYS CB 1 1 15 34891 1 1 115 CYS H H 8.061 0.319 -3.354 1.00 . A A . 115 CYS H 1 1 15 34892 1 1 115 CYS HA H 8.459 0.106 -0.428 1.00 . A A . 115 CYS HA 1 1 15 34893 1 1 115 CYS HB2 H 10.275 1.200 -1.760 1.00 . A A . 115 CYS HB2 1 1 15 34894 1 1 115 CYS HB3 H 9.128 2.404 -2.333 1.00 . A A . 115 CYS HB3 1 1 15 34895 1 1 115 CYS HG H 11.019 3.198 -0.191 1.00 . A A . 115 CYS HG 1 1 15 34896 1 1 115 CYS N N 8.016 -0.093 -2.463 1.00 . A A . 115 CYS N 1 1 15 34897 1 1 115 CYS O O 6.593 2.497 -1.638 1.00 . A A . 115 CYS O 1 1 15 34898 1 1 115 CYS SG S 9.764 2.785 -0.070 1.00 . A A . 115 CYS SG 1 1 15 34899 1 1 116 ILE C C 4.705 1.862 1.587 1.00 . A A . 116 ILE C 1 1 15 34900 1 1 116 ILE CA C 4.730 1.334 0.156 1.00 . A A . 116 ILE CA 1 1 15 34901 1 1 116 ILE CB C 3.688 0.166 -0.027 1.00 . A A . 116 ILE CB 1 1 15 34902 1 1 116 ILE CD1 C 3.684 0.323 -2.621 1.00 . A A . 116 ILE CD1 1 1 15 34903 1 1 116 ILE CG1 C 3.890 -0.552 -1.398 1.00 . A A . 116 ILE CG1 1 1 15 34904 1 1 116 ILE CG2 C 2.236 0.681 0.109 1.00 . A A . 116 ILE CG2 1 1 15 34905 1 1 116 ILE H H 6.409 0.079 0.343 1.00 . A A . 116 ILE H 1 1 15 34906 1 1 116 ILE HA H 4.473 2.140 -0.534 1.00 . A A . 116 ILE HA 1 1 15 34907 1 1 116 ILE HB H 3.856 -0.559 0.766 1.00 . A A . 116 ILE HB 1 1 15 34908 1 1 116 ILE HD11 H 3.847 -0.266 -3.510 1.00 . A A . 116 ILE HD11 1 1 15 34909 1 1 116 ILE HD12 H 4.388 1.146 -2.605 1.00 . A A . 116 ILE HD12 1 1 15 34910 1 1 116 ILE HD13 H 2.675 0.711 -2.625 1.00 . A A . 116 ILE HD13 1 1 15 34911 1 1 116 ILE HG12 H 4.901 -0.940 -1.452 1.00 . A A . 116 ILE HG12 1 1 15 34912 1 1 116 ILE HG13 H 3.200 -1.384 -1.471 1.00 . A A . 116 ILE HG13 1 1 15 34913 1 1 116 ILE HG21 H 1.541 -0.141 -0.014 1.00 . A A . 116 ILE HG21 1 1 15 34914 1 1 116 ILE HG22 H 2.033 1.431 -0.644 1.00 . A A . 116 ILE HG22 1 1 15 34915 1 1 116 ILE HG23 H 2.097 1.119 1.091 1.00 . A A . 116 ILE HG23 1 1 15 34916 1 1 116 ILE N N 6.089 0.872 -0.135 1.00 . A A . 116 ILE N 1 1 15 34917 1 1 116 ILE O O 5.135 1.162 2.512 1.00 . A A . 116 ILE O 1 1 15 34918 1 1 117 ASN C C 3.376 3.331 4.098 1.00 . A A . 117 ASN C 1 1 15 34919 1 1 117 ASN CA C 4.354 3.822 3.018 1.00 . A A . 117 ASN CA 1 1 15 34920 1 1 117 ASN CB C 4.235 5.334 2.751 1.00 . A A . 117 ASN CB 1 1 15 34921 1 1 117 ASN CG C 2.863 5.806 2.263 1.00 . A A . 117 ASN CG 1 1 15 34922 1 1 117 ASN H H 3.600 3.459 1.084 1.00 . A A . 117 ASN H 1 1 15 34923 1 1 117 ASN HA H 5.365 3.626 3.368 1.00 . A A . 117 ASN HA 1 1 15 34924 1 1 117 ASN HB2 H 4.467 5.868 3.664 1.00 . A A . 117 ASN HB2 1 1 15 34925 1 1 117 ASN HB3 H 4.974 5.617 2.004 1.00 . A A . 117 ASN HB3 1 1 15 34926 1 1 117 ASN HD21 H 3.321 5.359 0.380 1.00 . A A . 117 ASN HD21 1 1 15 34927 1 1 117 ASN HD22 H 1.750 6.016 0.639 1.00 . A A . 117 ASN HD22 1 1 15 34928 1 1 117 ASN N N 4.181 3.082 1.773 1.00 . A A . 117 ASN N 1 1 15 34929 1 1 117 ASN ND2 N 2.622 5.720 0.964 1.00 . A A . 117 ASN ND2 1 1 15 34930 1 1 117 ASN O O 2.173 3.203 3.852 1.00 . A A . 117 ASN O 1 1 15 34931 1 1 117 ASN OD1 O 2.023 6.240 3.052 1.00 . A A . 117 ASN OD1 1 1 15 34932 1 1 118 SER C C 2.135 3.458 6.983 1.00 . A A . 118 SER C 1 1 15 34933 1 1 118 SER CA C 3.196 2.485 6.438 1.00 . A A . 118 SER CA 1 1 15 34934 1 1 118 SER CB C 4.207 2.084 7.536 1.00 . A A . 118 SER CB 1 1 15 34935 1 1 118 SER H H 4.874 3.277 5.423 1.00 . A A . 118 SER H 1 1 15 34936 1 1 118 SER HA H 2.691 1.595 6.091 1.00 . A A . 118 SER HA 1 1 15 34937 1 1 118 SER HB2 H 4.723 2.964 7.903 1.00 . A A . 118 SER HB2 1 1 15 34938 1 1 118 SER HB3 H 3.689 1.605 8.361 1.00 . A A . 118 SER HB3 1 1 15 34939 1 1 118 SER HG H 6.038 1.392 7.375 1.00 . A A . 118 SER HG 1 1 15 34940 1 1 118 SER N N 3.928 3.064 5.298 1.00 . A A . 118 SER N 1 1 15 34941 1 1 118 SER O O 1.220 3.048 7.709 1.00 . A A . 118 SER O 1 1 15 34942 1 1 118 SER OG O 5.169 1.176 7.020 1.00 . A A . 118 SER OG 1 1 15 34943 1 1 119 ALA C C -0.042 5.467 6.221 1.00 . A A . 119 ALA C 1 1 15 34944 1 1 119 ALA CA C 1.278 5.784 6.922 1.00 . A A . 119 ALA CA 1 1 15 34945 1 1 119 ALA CB C 1.780 7.161 6.473 1.00 . A A . 119 ALA CB 1 1 15 34946 1 1 119 ALA H H 3.102 5.015 6.156 1.00 . A A . 119 ALA H 1 1 15 34947 1 1 119 ALA HA H 1.125 5.811 7.997 1.00 . A A . 119 ALA HA 1 1 15 34948 1 1 119 ALA HB1 H 2.720 7.380 6.962 1.00 . A A . 119 ALA HB1 1 1 15 34949 1 1 119 ALA HB2 H 1.054 7.919 6.738 1.00 . A A . 119 ALA HB2 1 1 15 34950 1 1 119 ALA HB3 H 1.931 7.166 5.401 1.00 . A A . 119 ALA HB3 1 1 15 34951 1 1 119 ALA N N 2.280 4.751 6.629 1.00 . A A . 119 ALA N 1 1 15 34952 1 1 119 ALA O O -1.111 5.564 6.839 1.00 . A A . 119 ALA O 1 1 15 34953 1 1 120 ALA C C -1.829 3.490 4.578 1.00 . A A . 120 ALA C 1 1 15 34954 1 1 120 ALA CA C -1.136 4.771 4.109 1.00 . A A . 120 ALA CA 1 1 15 34955 1 1 120 ALA CB C -0.752 4.658 2.624 1.00 . A A . 120 ALA CB 1 1 15 34956 1 1 120 ALA H H 0.950 4.926 4.536 1.00 . A A . 120 ALA H 1 1 15 34957 1 1 120 ALA HA H -1.827 5.602 4.214 1.00 . A A . 120 ALA HA 1 1 15 34958 1 1 120 ALA HB1 H -0.275 5.576 2.298 1.00 . A A . 120 ALA HB1 1 1 15 34959 1 1 120 ALA HB2 H -1.639 4.490 2.027 1.00 . A A . 120 ALA HB2 1 1 15 34960 1 1 120 ALA HB3 H -0.060 3.833 2.481 1.00 . A A . 120 ALA HB3 1 1 15 34961 1 1 120 ALA N N 0.051 5.058 4.935 1.00 . A A . 120 ALA N 1 1 15 34962 1 1 120 ALA O O -3.059 3.389 4.569 1.00 . A A . 120 ALA O 1 1 15 34963 1 1 121 LEU C C -2.080 0.870 6.547 1.00 . A A . 121 LEU C 1 1 15 34964 1 1 121 LEU CA C -1.399 1.156 5.220 1.00 . A A . 121 LEU CA 1 1 15 34965 1 1 121 LEU CB C -0.163 0.263 5.051 1.00 . A A . 121 LEU CB 1 1 15 34966 1 1 121 LEU CD1 C 1.766 -0.505 3.588 1.00 . A A . 121 LEU CD1 1 1 15 34967 1 1 121 LEU CD2 C -0.438 0.205 2.515 1.00 . A A . 121 LEU CD2 1 1 15 34968 1 1 121 LEU CG C 0.550 0.414 3.682 1.00 . A A . 121 LEU CG 1 1 15 34969 1 1 121 LEU H H -0.110 2.827 5.319 1.00 . A A . 121 LEU H 1 1 15 34970 1 1 121 LEU HA H -2.100 0.911 4.418 1.00 . A A . 121 LEU HA 1 1 15 34971 1 1 121 LEU HB2 H 0.547 0.505 5.840 1.00 . A A . 121 LEU HB2 1 1 15 34972 1 1 121 LEU HB3 H -0.464 -0.775 5.165 1.00 . A A . 121 LEU HB3 1 1 15 34973 1 1 121 LEU HD11 H 1.458 -1.536 3.730 1.00 . A A . 121 LEU HD11 1 1 15 34974 1 1 121 LEU HD12 H 2.475 -0.230 4.355 1.00 . A A . 121 LEU HD12 1 1 15 34975 1 1 121 LEU HD13 H 2.230 -0.395 2.622 1.00 . A A . 121 LEU HD13 1 1 15 34976 1 1 121 LEU HD21 H -0.923 -0.760 2.605 1.00 . A A . 121 LEU HD21 1 1 15 34977 1 1 121 LEU HD22 H 0.090 0.259 1.575 1.00 . A A . 121 LEU HD22 1 1 15 34978 1 1 121 LEU HD23 H -1.185 0.988 2.540 1.00 . A A . 121 LEU HD23 1 1 15 34979 1 1 121 LEU HG H 0.922 1.429 3.601 1.00 . A A . 121 LEU HG 1 1 15 34980 1 1 121 LEU N N -1.011 2.554 5.054 1.00 . A A . 121 LEU N 1 1 15 34981 1 1 121 LEU O O -1.859 1.547 7.556 1.00 . A A . 121 LEU O 1 1 15 34982 1 1 122 ARG C C -3.703 -2.232 7.486 1.00 . A A . 122 ARG C 1 1 15 34983 1 1 122 ARG CA C -3.636 -0.712 7.630 1.00 . A A . 122 ARG CA 1 1 15 34984 1 1 122 ARG CB C -5.040 -0.086 7.659 1.00 . A A . 122 ARG CB 1 1 15 34985 1 1 122 ARG CD C -7.310 0.235 8.752 1.00 . A A . 122 ARG CD 1 1 15 34986 1 1 122 ARG CG C -5.990 -0.557 8.775 1.00 . A A . 122 ARG CG 1 1 15 34987 1 1 122 ARG CZ C -9.293 -1.158 9.304 1.00 . A A . 122 ARG CZ 1 1 15 34988 1 1 122 ARG H H -3.073 -0.566 5.612 1.00 . A A . 122 ARG H 1 1 15 34989 1 1 122 ARG HA H -3.107 -0.455 8.545 1.00 . A A . 122 ARG HA 1 1 15 34990 1 1 122 ARG HB2 H -4.919 0.984 7.761 1.00 . A A . 122 ARG HB2 1 1 15 34991 1 1 122 ARG HB3 H -5.523 -0.274 6.700 1.00 . A A . 122 ARG HB3 1 1 15 34992 1 1 122 ARG HD2 H -7.113 1.258 9.050 1.00 . A A . 122 ARG HD2 1 1 15 34993 1 1 122 ARG HD3 H -7.709 0.233 7.740 1.00 . A A . 122 ARG HD3 1 1 15 34994 1 1 122 ARG HE H -8.251 -0.051 10.609 1.00 . A A . 122 ARG HE 1 1 15 34995 1 1 122 ARG HG2 H -6.210 -1.611 8.634 1.00 . A A . 122 ARG HG2 1 1 15 34996 1 1 122 ARG HG3 H -5.507 -0.415 9.735 1.00 . A A . 122 ARG HG3 1 1 15 34997 1 1 122 ARG HH11 H -8.768 -1.245 7.345 1.00 . A A . 122 ARG HH11 1 1 15 34998 1 1 122 ARG HH12 H -10.128 -2.220 7.788 1.00 . A A . 122 ARG HH12 1 1 15 34999 1 1 122 ARG HH21 H -10.077 -1.274 11.160 1.00 . A A . 122 ARG HH21 1 1 15 35000 1 1 122 ARG HH22 H -10.883 -2.221 9.954 1.00 . A A . 122 ARG HH22 1 1 15 35001 1 1 122 ARG N N -2.909 -0.168 6.493 1.00 . A A . 122 ARG N 1 1 15 35002 1 1 122 ARG NE N -8.309 -0.327 9.665 1.00 . A A . 122 ARG NE 1 1 15 35003 1 1 122 ARG NH1 N -9.407 -1.569 8.041 1.00 . A A . 122 ARG NH1 1 1 15 35004 1 1 122 ARG NH2 N -10.153 -1.582 10.211 1.00 . A A . 122 ARG NH2 1 1 15 35005 1 1 122 ARG O O -4.338 -2.757 6.564 1.00 . A A . 122 ARG O 1 1 15 35006 1 1 123 PHE C C -4.330 -4.796 9.170 1.00 . A A . 123 PHE C 1 1 15 35007 1 1 123 PHE CA C -3.012 -4.370 8.502 1.00 . A A . 123 PHE CA 1 1 15 35008 1 1 123 PHE CB C -1.761 -4.873 9.291 1.00 . A A . 123 PHE CB 1 1 15 35009 1 1 123 PHE CD1 C -0.698 -2.943 10.564 1.00 . A A . 123 PHE CD1 1 1 15 35010 1 1 123 PHE CD2 C -2.100 -4.454 11.784 1.00 . A A . 123 PHE CD2 1 1 15 35011 1 1 123 PHE CE1 C -0.507 -2.198 11.706 1.00 . A A . 123 PHE CE1 1 1 15 35012 1 1 123 PHE CE2 C -1.901 -3.712 12.923 1.00 . A A . 123 PHE CE2 1 1 15 35013 1 1 123 PHE CG C -1.500 -4.088 10.579 1.00 . A A . 123 PHE CG 1 1 15 35014 1 1 123 PHE CZ C -1.108 -2.580 12.879 1.00 . A A . 123 PHE CZ 1 1 15 35015 1 1 123 PHE H H -2.494 -2.410 9.037 1.00 . A A . 123 PHE H 1 1 15 35016 1 1 123 PHE HA H -2.978 -4.776 7.490 1.00 . A A . 123 PHE HA 1 1 15 35017 1 1 123 PHE HB2 H -1.891 -5.919 9.548 1.00 . A A . 123 PHE HB2 1 1 15 35018 1 1 123 PHE HB3 H -0.885 -4.780 8.659 1.00 . A A . 123 PHE HB3 1 1 15 35019 1 1 123 PHE HD1 H -0.223 -2.633 9.640 1.00 . A A . 123 PHE HD1 1 1 15 35020 1 1 123 PHE HD2 H -2.723 -5.340 11.821 1.00 . A A . 123 PHE HD2 1 1 15 35021 1 1 123 PHE HE1 H 0.116 -1.310 11.681 1.00 . A A . 123 PHE HE1 1 1 15 35022 1 1 123 PHE HE2 H -2.372 -4.008 13.855 1.00 . A A . 123 PHE HE2 1 1 15 35023 1 1 123 PHE HZ H -0.955 -1.995 13.780 1.00 . A A . 123 PHE HZ 1 1 15 35024 1 1 123 PHE N N -3.009 -2.913 8.392 1.00 . A A . 123 PHE N 1 1 15 35025 1 1 123 PHE O O -4.739 -4.220 10.184 1.00 . A A . 123 PHE O 1 1 15 35026 1 1 124 VAL C C -6.159 -7.779 9.335 1.00 . A A . 124 VAL C 1 1 15 35027 1 1 124 VAL CA C -6.301 -6.269 9.065 1.00 . A A . 124 VAL CA 1 1 15 35028 1 1 124 VAL CB C -7.465 -6.010 8.045 1.00 . A A . 124 VAL CB 1 1 15 35029 1 1 124 VAL CG1 C -8.828 -6.459 8.639 1.00 . A A . 124 VAL CG1 1 1 15 35030 1 1 124 VAL CG2 C -7.500 -4.520 7.600 1.00 . A A . 124 VAL CG2 1 1 15 35031 1 1 124 VAL H H -4.635 -6.173 7.763 1.00 . A A . 124 VAL H 1 1 15 35032 1 1 124 VAL HA H -6.540 -5.758 9.998 1.00 . A A . 124 VAL HA 1 1 15 35033 1 1 124 VAL HB H -7.272 -6.614 7.158 1.00 . A A . 124 VAL HB 1 1 15 35034 1 1 124 VAL HG11 H -9.619 -6.277 7.920 1.00 . A A . 124 VAL HG11 1 1 15 35035 1 1 124 VAL HG12 H -9.035 -5.897 9.536 1.00 . A A . 124 VAL HG12 1 1 15 35036 1 1 124 VAL HG13 H -8.805 -7.519 8.880 1.00 . A A . 124 VAL HG13 1 1 15 35037 1 1 124 VAL HG21 H -7.693 -3.893 8.459 1.00 . A A . 124 VAL HG21 1 1 15 35038 1 1 124 VAL HG22 H -8.277 -4.376 6.861 1.00 . A A . 124 VAL HG22 1 1 15 35039 1 1 124 VAL HG23 H -6.540 -4.243 7.170 1.00 . A A . 124 VAL HG23 1 1 15 35040 1 1 124 VAL N N -5.018 -5.764 8.565 1.00 . A A . 124 VAL N 1 1 15 35041 1 1 124 VAL O O -5.748 -8.500 8.424 1.00 . A A . 124 VAL O 1 1 15 35042 1 1 125 PRO C C -7.214 -10.610 9.963 1.00 . A A . 125 PRO C 1 1 15 35043 1 1 125 PRO CA C -6.405 -9.716 10.935 1.00 . A A . 125 PRO CA 1 1 15 35044 1 1 125 PRO CB C -7.018 -9.776 12.363 1.00 . A A . 125 PRO CB 1 1 15 35045 1 1 125 PRO CD C -6.955 -7.451 11.739 1.00 . A A . 125 PRO CD 1 1 15 35046 1 1 125 PRO CG C -6.889 -8.392 12.917 1.00 . A A . 125 PRO CG 1 1 15 35047 1 1 125 PRO HA H -5.370 -10.054 10.966 1.00 . A A . 125 PRO HA 1 1 15 35048 1 1 125 PRO HB2 H -8.062 -10.082 12.313 1.00 . A A . 125 PRO HB2 1 1 15 35049 1 1 125 PRO HB3 H -6.472 -10.498 12.965 1.00 . A A . 125 PRO HB3 1 1 15 35050 1 1 125 PRO HD2 H -7.973 -7.116 11.572 1.00 . A A . 125 PRO HD2 1 1 15 35051 1 1 125 PRO HD3 H -6.304 -6.598 11.897 1.00 . A A . 125 PRO HD3 1 1 15 35052 1 1 125 PRO HG2 H -7.703 -8.194 13.608 1.00 . A A . 125 PRO HG2 1 1 15 35053 1 1 125 PRO HG3 H -5.943 -8.288 13.433 1.00 . A A . 125 PRO HG3 1 1 15 35054 1 1 125 PRO N N -6.483 -8.273 10.585 1.00 . A A . 125 PRO N 1 1 15 35055 1 1 125 PRO O O -8.330 -10.240 9.592 1.00 . A A . 125 PRO O 1 1 15 35056 1 1 126 LYS C C -8.671 -13.235 9.211 1.00 . A A . 126 LYS C 1 1 15 35057 1 1 126 LYS CA C -7.296 -12.764 8.679 1.00 . A A . 126 LYS CA 1 1 15 35058 1 1 126 LYS CB C -6.361 -13.988 8.382 1.00 . A A . 126 LYS CB 1 1 15 35059 1 1 126 LYS CD C -4.904 -14.287 10.521 1.00 . A A . 126 LYS CD 1 1 15 35060 1 1 126 LYS CE C -4.491 -15.237 11.655 1.00 . A A . 126 LYS CE 1 1 15 35061 1 1 126 LYS CG C -5.983 -14.897 9.589 1.00 . A A . 126 LYS CG 1 1 15 35062 1 1 126 LYS H H -5.734 -11.955 9.861 1.00 . A A . 126 LYS H 1 1 15 35063 1 1 126 LYS HA H -7.469 -12.249 7.741 1.00 . A A . 126 LYS HA 1 1 15 35064 1 1 126 LYS HB2 H -6.848 -14.616 7.641 1.00 . A A . 126 LYS HB2 1 1 15 35065 1 1 126 LYS HB3 H -5.438 -13.616 7.942 1.00 . A A . 126 LYS HB3 1 1 15 35066 1 1 126 LYS HD2 H -4.024 -14.050 9.932 1.00 . A A . 126 LYS HD2 1 1 15 35067 1 1 126 LYS HD3 H -5.292 -13.369 10.955 1.00 . A A . 126 LYS HD3 1 1 15 35068 1 1 126 LYS HE2 H -5.353 -15.451 12.275 1.00 . A A . 126 LYS HE2 1 1 15 35069 1 1 126 LYS HE3 H -4.123 -16.161 11.224 1.00 . A A . 126 LYS HE3 1 1 15 35070 1 1 126 LYS HG2 H -6.878 -15.092 10.173 1.00 . A A . 126 LYS HG2 1 1 15 35071 1 1 126 LYS HG3 H -5.611 -15.841 9.202 1.00 . A A . 126 LYS HG3 1 1 15 35072 1 1 126 LYS HZ1 H -3.232 -15.296 13.316 1.00 . A A . 126 LYS HZ1 1 1 15 35073 1 1 126 LYS HZ2 H -3.722 -13.736 12.888 1.00 . A A . 126 LYS HZ2 1 1 15 35074 1 1 126 LYS HZ3 H -2.546 -14.539 11.972 1.00 . A A . 126 LYS HZ3 1 1 15 35075 1 1 126 LYS N N -6.642 -11.774 9.575 1.00 . A A . 126 LYS N 1 1 15 35076 1 1 126 LYS NZ N -3.424 -14.659 12.514 1.00 . A A . 126 LYS NZ 1 1 15 35077 1 1 126 LYS O O -9.567 -13.570 8.425 1.00 . A A . 126 LYS O 1 1 15 35078 1 1 127 HIS C C -11.092 -12.393 11.068 1.00 . A A . 127 HIS C 1 1 15 35079 1 1 127 HIS CA C -10.098 -13.562 11.220 1.00 . A A . 127 HIS CA 1 1 15 35080 1 1 127 HIS CB C -9.843 -13.876 12.716 1.00 . A A . 127 HIS CB 1 1 15 35081 1 1 127 HIS CD2 C -11.731 -15.346 13.744 1.00 . A A . 127 HIS CD2 1 1 15 35082 1 1 127 HIS CE1 C -12.785 -13.778 14.842 1.00 . A A . 127 HIS CE1 1 1 15 35083 1 1 127 HIS CG C -11.075 -14.183 13.525 1.00 . A A . 127 HIS CG 1 1 15 35084 1 1 127 HIS H H -8.034 -13.045 11.097 1.00 . A A . 127 HIS H 1 1 15 35085 1 1 127 HIS HA H -10.521 -14.445 10.744 1.00 . A A . 127 HIS HA 1 1 15 35086 1 1 127 HIS HB2 H -9.186 -14.734 12.790 1.00 . A A . 127 HIS HB2 1 1 15 35087 1 1 127 HIS HB3 H -9.352 -13.028 13.177 1.00 . A A . 127 HIS HB3 1 1 15 35088 1 1 127 HIS HD1 H -11.517 -12.270 14.288 1.00 . A A . 127 HIS HD1 1 1 15 35089 1 1 127 HIS HD2 H -11.466 -16.316 13.347 1.00 . A A . 127 HIS HD2 1 1 15 35090 1 1 127 HIS HE1 H -13.508 -13.259 15.458 1.00 . A A . 127 HIS HE1 1 1 15 35091 1 1 127 HIS HE2 H -13.291 -15.739 15.089 1.00 . A A . 127 HIS HE2 1 1 15 35092 1 1 127 HIS N N -8.819 -13.245 10.547 1.00 . A A . 127 HIS N 1 1 15 35093 1 1 127 HIS ND1 N -11.763 -13.221 14.228 1.00 . A A . 127 HIS ND1 1 1 15 35094 1 1 127 HIS NE2 N -12.793 -15.068 14.571 1.00 . A A . 127 HIS NE2 1 1 15 35095 1 1 127 HIS O O -12.280 -12.609 10.813 1.00 . A A . 127 HIS O 1 1 15 35096 1 1 128 LYS C C -11.876 -9.590 9.765 1.00 . A A . 128 LYS C 1 1 15 35097 1 1 128 LYS CA C -11.400 -9.932 11.189 1.00 . A A . 128 LYS CA 1 1 15 35098 1 1 128 LYS CB C -10.578 -8.766 11.802 1.00 . A A . 128 LYS CB 1 1 15 35099 1 1 128 LYS CD C -12.512 -7.664 13.092 1.00 . A A . 128 LYS CD 1 1 15 35100 1 1 128 LYS CE C -13.286 -6.368 13.375 1.00 . A A . 128 LYS CE 1 1 15 35101 1 1 128 LYS CG C -11.365 -7.464 12.073 1.00 . A A . 128 LYS CG 1 1 15 35102 1 1 128 LYS H H -9.597 -11.056 11.157 1.00 . A A . 128 LYS H 1 1 15 35103 1 1 128 LYS HA H -12.273 -10.122 11.814 1.00 . A A . 128 LYS HA 1 1 15 35104 1 1 128 LYS HB2 H -10.156 -9.100 12.745 1.00 . A A . 128 LYS HB2 1 1 15 35105 1 1 128 LYS HB3 H -9.755 -8.528 11.131 1.00 . A A . 128 LYS HB3 1 1 15 35106 1 1 128 LYS HD2 H -13.204 -8.401 12.701 1.00 . A A . 128 LYS HD2 1 1 15 35107 1 1 128 LYS HD3 H -12.095 -8.033 14.025 1.00 . A A . 128 LYS HD3 1 1 15 35108 1 1 128 LYS HE2 H -12.624 -5.646 13.833 1.00 . A A . 128 LYS HE2 1 1 15 35109 1 1 128 LYS HE3 H -13.658 -5.967 12.439 1.00 . A A . 128 LYS HE3 1 1 15 35110 1 1 128 LYS HG2 H -10.679 -6.720 12.461 1.00 . A A . 128 LYS HG2 1 1 15 35111 1 1 128 LYS HG3 H -11.782 -7.107 11.137 1.00 . A A . 128 LYS HG3 1 1 15 35112 1 1 128 LYS HZ1 H -14.948 -5.702 14.436 1.00 . A A . 128 LYS HZ1 1 1 15 35113 1 1 128 LYS HZ2 H -14.108 -6.956 15.198 1.00 . A A . 128 LYS HZ2 1 1 15 35114 1 1 128 LYS HZ3 H -15.094 -7.286 13.864 1.00 . A A . 128 LYS HZ3 1 1 15 35115 1 1 128 LYS N N -10.573 -11.156 11.164 1.00 . A A . 128 LYS N 1 1 15 35116 1 1 128 LYS NZ N -14.438 -6.595 14.284 1.00 . A A . 128 LYS NZ 1 1 15 35117 1 1 128 LYS O O -12.855 -8.856 9.581 1.00 . A A . 128 LYS O 1 1 15 35118 1 1 129 LEU C C -12.918 -10.530 7.039 1.00 . A A . 129 LEU C 1 1 15 35119 1 1 129 LEU CA C -11.514 -9.999 7.349 1.00 . A A . 129 LEU CA 1 1 15 35120 1 1 129 LEU CB C -10.470 -10.702 6.465 1.00 . A A . 129 LEU CB 1 1 15 35121 1 1 129 LEU CD1 C -8.053 -10.923 5.713 1.00 . A A . 129 LEU CD1 1 1 15 35122 1 1 129 LEU CD2 C -9.110 -8.638 5.910 1.00 . A A . 129 LEU CD2 1 1 15 35123 1 1 129 LEU CG C -9.059 -10.062 6.473 1.00 . A A . 129 LEU CG 1 1 15 35124 1 1 129 LEU H H -10.437 -10.785 9.015 1.00 . A A . 129 LEU H 1 1 15 35125 1 1 129 LEU HA H -11.490 -8.935 7.136 1.00 . A A . 129 LEU HA 1 1 15 35126 1 1 129 LEU HB2 H -10.384 -11.735 6.798 1.00 . A A . 129 LEU HB2 1 1 15 35127 1 1 129 LEU HB3 H -10.829 -10.712 5.436 1.00 . A A . 129 LEU HB3 1 1 15 35128 1 1 129 LEU HD11 H -8.044 -11.921 6.140 1.00 . A A . 129 LEU HD11 1 1 15 35129 1 1 129 LEU HD12 H -7.063 -10.495 5.805 1.00 . A A . 129 LEU HD12 1 1 15 35130 1 1 129 LEU HD13 H -8.325 -10.984 4.669 1.00 . A A . 129 LEU HD13 1 1 15 35131 1 1 129 LEU HD21 H -8.117 -8.206 5.920 1.00 . A A . 129 LEU HD21 1 1 15 35132 1 1 129 LEU HD22 H -9.766 -8.032 6.522 1.00 . A A . 129 LEU HD22 1 1 15 35133 1 1 129 LEU HD23 H -9.483 -8.657 4.893 1.00 . A A . 129 LEU HD23 1 1 15 35134 1 1 129 LEU HG H -8.710 -9.993 7.496 1.00 . A A . 129 LEU HG 1 1 15 35135 1 1 129 LEU N N -11.183 -10.178 8.768 1.00 . A A . 129 LEU N 1 1 15 35136 1 1 129 LEU O O -13.629 -9.937 6.240 1.00 . A A . 129 LEU O 1 1 15 35137 1 1 130 LYS C C -15.799 -11.272 7.693 1.00 . A A . 130 LYS C 1 1 15 35138 1 1 130 LYS CA C -14.631 -12.272 7.513 1.00 . A A . 130 LYS CA 1 1 15 35139 1 1 130 LYS CB C -14.782 -13.472 8.487 1.00 . A A . 130 LYS CB 1 1 15 35140 1 1 130 LYS CD C -16.261 -15.398 9.373 1.00 . A A . 130 LYS CD 1 1 15 35141 1 1 130 LYS CE C -15.099 -16.403 9.487 1.00 . A A . 130 LYS CE 1 1 15 35142 1 1 130 LYS CG C -16.051 -14.330 8.272 1.00 . A A . 130 LYS CG 1 1 15 35143 1 1 130 LYS H H -12.735 -12.005 8.394 1.00 . A A . 130 LYS H 1 1 15 35144 1 1 130 LYS HA H -14.653 -12.645 6.496 1.00 . A A . 130 LYS HA 1 1 15 35145 1 1 130 LYS HB2 H -13.918 -14.116 8.377 1.00 . A A . 130 LYS HB2 1 1 15 35146 1 1 130 LYS HB3 H -14.798 -13.090 9.504 1.00 . A A . 130 LYS HB3 1 1 15 35147 1 1 130 LYS HD2 H -16.372 -14.892 10.326 1.00 . A A . 130 LYS HD2 1 1 15 35148 1 1 130 LYS HD3 H -17.178 -15.942 9.159 1.00 . A A . 130 LYS HD3 1 1 15 35149 1 1 130 LYS HE2 H -15.014 -16.964 8.566 1.00 . A A . 130 LYS HE2 1 1 15 35150 1 1 130 LYS HE3 H -14.176 -15.861 9.662 1.00 . A A . 130 LYS HE3 1 1 15 35151 1 1 130 LYS HG2 H -16.916 -13.675 8.262 1.00 . A A . 130 LYS HG2 1 1 15 35152 1 1 130 LYS HG3 H -15.980 -14.826 7.306 1.00 . A A . 130 LYS HG3 1 1 15 35153 1 1 130 LYS HZ1 H -15.379 -16.850 11.505 1.00 . A A . 130 LYS HZ1 1 1 15 35154 1 1 130 LYS HZ2 H -14.498 -18.021 10.661 1.00 . A A . 130 LYS HZ2 1 1 15 35155 1 1 130 LYS HZ3 H -16.175 -17.908 10.454 1.00 . A A . 130 LYS HZ3 1 1 15 35156 1 1 130 LYS N N -13.319 -11.622 7.714 1.00 . A A . 130 LYS N 1 1 15 35157 1 1 130 LYS NZ N -15.303 -17.362 10.604 1.00 . A A . 130 LYS NZ 1 1 15 35158 1 1 130 LYS O O -16.841 -11.409 7.058 1.00 . A A . 130 LYS O 1 1 15 35159 1 1 131 GLU C C -16.307 -8.056 7.768 1.00 . A A . 131 GLU C 1 1 15 35160 1 1 131 GLU CA C -16.543 -9.169 8.792 1.00 . A A . 131 GLU CA 1 1 15 35161 1 1 131 GLU CB C -16.357 -8.591 10.225 1.00 . A A . 131 GLU CB 1 1 15 35162 1 1 131 GLU CD C -17.043 -6.866 11.990 1.00 . A A . 131 GLU CD 1 1 15 35163 1 1 131 GLU CG C -17.308 -7.434 10.589 1.00 . A A . 131 GLU CG 1 1 15 35164 1 1 131 GLU H H -14.776 -10.275 9.100 1.00 . A A . 131 GLU H 1 1 15 35165 1 1 131 GLU HA H -17.558 -9.546 8.688 1.00 . A A . 131 GLU HA 1 1 15 35166 1 1 131 GLU HB2 H -16.514 -9.391 10.944 1.00 . A A . 131 GLU HB2 1 1 15 35167 1 1 131 GLU HB3 H -15.335 -8.237 10.331 1.00 . A A . 131 GLU HB3 1 1 15 35168 1 1 131 GLU HG2 H -17.190 -6.643 9.854 1.00 . A A . 131 GLU HG2 1 1 15 35169 1 1 131 GLU HG3 H -18.330 -7.798 10.546 1.00 . A A . 131 GLU HG3 1 1 15 35170 1 1 131 GLU N N -15.601 -10.277 8.575 1.00 . A A . 131 GLU N 1 1 15 35171 1 1 131 GLU O O -17.246 -7.532 7.160 1.00 . A A . 131 GLU O 1 1 15 35172 1 1 131 GLU OE1 O -17.496 -7.464 12.992 1.00 . A A . 131 GLU OE1 1 1 15 35173 1 1 131 GLU OE2 O -16.367 -5.828 12.107 1.00 . A A . 131 GLU OE2 1 1 15 35174 1 1 132 GLU C C -14.198 -6.631 5.483 1.00 . A A . 132 GLU C 1 1 15 35175 1 1 132 GLU CA C -14.588 -6.456 6.973 1.00 . A A . 132 GLU CA 1 1 15 35176 1 1 132 GLU CB C -13.412 -5.910 7.842 1.00 . A A . 132 GLU CB 1 1 15 35177 1 1 132 GLU CD C -12.053 -3.888 8.629 1.00 . A A . 132 GLU CD 1 1 15 35178 1 1 132 GLU CG C -13.113 -4.415 7.651 1.00 . A A . 132 GLU CG 1 1 15 35179 1 1 132 GLU H H -14.319 -8.378 7.782 1.00 . A A . 132 GLU H 1 1 15 35180 1 1 132 GLU HA H -15.412 -5.752 7.022 1.00 . A A . 132 GLU HA 1 1 15 35181 1 1 132 GLU HB2 H -13.650 -6.067 8.892 1.00 . A A . 132 GLU HB2 1 1 15 35182 1 1 132 GLU HB3 H -12.514 -6.472 7.608 1.00 . A A . 132 GLU HB3 1 1 15 35183 1 1 132 GLU HG2 H -12.767 -4.260 6.630 1.00 . A A . 132 GLU HG2 1 1 15 35184 1 1 132 GLU HG3 H -14.036 -3.858 7.790 1.00 . A A . 132 GLU HG3 1 1 15 35185 1 1 132 GLU N N -15.023 -7.729 7.567 1.00 . A A . 132 GLU N 1 1 15 35186 1 1 132 GLU O O -13.491 -5.799 4.905 1.00 . A A . 132 GLU O 1 1 15 35187 1 1 132 GLU OE1 O -10.861 -3.945 8.310 1.00 . A A . 132 GLU OE1 1 1 15 35188 1 1 132 GLU OE2 O -12.416 -3.397 9.722 1.00 . A A . 132 GLU OE2 1 1 15 35189 1 1 133 GLY C C -13.609 -9.075 3.058 1.00 . A A . 133 GLY C 1 1 15 35190 1 1 133 GLY CA C -14.522 -7.919 3.411 1.00 . A A . 133 GLY CA 1 1 15 35191 1 1 133 GLY H H -15.131 -8.408 5.397 1.00 . A A . 133 GLY H 1 1 15 35192 1 1 133 GLY HA2 H -15.496 -8.128 2.993 1.00 . A A . 133 GLY HA2 1 1 15 35193 1 1 133 GLY HA3 H -14.146 -7.013 2.949 1.00 . A A . 133 GLY HA3 1 1 15 35194 1 1 133 GLY N N -14.685 -7.718 4.857 1.00 . A A . 133 GLY N 1 1 15 35195 1 1 133 GLY O O -12.619 -8.892 2.349 1.00 . A A . 133 GLY O 1 1 15 35196 1 1 134 TYR C C -13.020 -11.791 1.786 1.00 . A A . 134 TYR C 1 1 15 35197 1 1 134 TYR CA C -13.258 -11.564 3.291 1.00 . A A . 134 TYR CA 1 1 15 35198 1 1 134 TYR CB C -14.110 -12.734 3.863 1.00 . A A . 134 TYR CB 1 1 15 35199 1 1 134 TYR CD1 C -16.574 -12.023 3.812 1.00 . A A . 134 TYR CD1 1 1 15 35200 1 1 134 TYR CD2 C -15.863 -13.682 2.250 1.00 . A A . 134 TYR CD2 1 1 15 35201 1 1 134 TYR CE1 C -17.856 -12.086 3.293 1.00 . A A . 134 TYR CE1 1 1 15 35202 1 1 134 TYR CE2 C -17.141 -13.741 1.725 1.00 . A A . 134 TYR CE2 1 1 15 35203 1 1 134 TYR CG C -15.546 -12.819 3.303 1.00 . A A . 134 TYR CG 1 1 15 35204 1 1 134 TYR CZ C -18.134 -12.944 2.251 1.00 . A A . 134 TYR CZ 1 1 15 35205 1 1 134 TYR H H -14.574 -10.302 4.349 1.00 . A A . 134 TYR H 1 1 15 35206 1 1 134 TYR HA H -12.297 -11.564 3.797 1.00 . A A . 134 TYR HA 1 1 15 35207 1 1 134 TYR HB2 H -13.609 -13.675 3.656 1.00 . A A . 134 TYR HB2 1 1 15 35208 1 1 134 TYR HB3 H -14.175 -12.621 4.945 1.00 . A A . 134 TYR HB3 1 1 15 35209 1 1 134 TYR HD1 H -16.363 -11.342 4.635 1.00 . A A . 134 TYR HD1 1 1 15 35210 1 1 134 TYR HD2 H -15.084 -14.308 1.838 1.00 . A A . 134 TYR HD2 1 1 15 35211 1 1 134 TYR HE1 H -18.638 -11.461 3.711 1.00 . A A . 134 TYR HE1 1 1 15 35212 1 1 134 TYR HE2 H -17.357 -14.424 0.911 1.00 . A A . 134 TYR HE2 1 1 15 35213 1 1 134 TYR HH H -19.749 -12.088 1.637 1.00 . A A . 134 TYR HH 1 1 15 35214 1 1 134 TYR N N -13.918 -10.268 3.615 1.00 . A A . 134 TYR N 1 1 15 35215 1 1 134 TYR O O -12.074 -12.464 1.399 1.00 . A A . 134 TYR O 1 1 15 35216 1 1 134 TYR OH O -19.409 -12.989 1.725 1.00 . A A . 134 TYR OH 1 1 15 35217 1 1 135 GLU C C -12.465 -10.827 -1.073 1.00 . A A . 135 GLU C 1 1 15 35218 1 1 135 GLU CA C -13.835 -11.292 -0.513 1.00 . A A . 135 GLU CA 1 1 15 35219 1 1 135 GLU CB C -14.973 -10.429 -1.111 1.00 . A A . 135 GLU CB 1 1 15 35220 1 1 135 GLU CD C -17.464 -9.936 -1.257 1.00 . A A . 135 GLU CD 1 1 15 35221 1 1 135 GLU CG C -16.381 -10.816 -0.630 1.00 . A A . 135 GLU CG 1 1 15 35222 1 1 135 GLU H H -14.643 -10.731 1.363 1.00 . A A . 135 GLU H 1 1 15 35223 1 1 135 GLU HA H -13.997 -12.325 -0.796 1.00 . A A . 135 GLU HA 1 1 15 35224 1 1 135 GLU HB2 H -14.802 -9.391 -0.843 1.00 . A A . 135 GLU HB2 1 1 15 35225 1 1 135 GLU HB3 H -14.952 -10.516 -2.195 1.00 . A A . 135 GLU HB3 1 1 15 35226 1 1 135 GLU HG2 H -16.566 -11.855 -0.898 1.00 . A A . 135 GLU HG2 1 1 15 35227 1 1 135 GLU HG3 H -16.422 -10.724 0.455 1.00 . A A . 135 GLU HG3 1 1 15 35228 1 1 135 GLU N N -13.899 -11.219 0.962 1.00 . A A . 135 GLU N 1 1 15 35229 1 1 135 GLU O O -12.080 -11.201 -2.177 1.00 . A A . 135 GLU O 1 1 15 35230 1 1 135 GLU OE1 O -17.849 -10.195 -2.417 1.00 . A A . 135 GLU OE1 1 1 15 35231 1 1 135 GLU OE2 O -17.899 -8.957 -0.620 1.00 . A A . 135 GLU OE2 1 1 15 35232 1 1 136 SER C C -9.237 -10.317 -0.470 1.00 . A A . 136 SER C 1 1 15 35233 1 1 136 SER CA C -10.485 -9.409 -0.690 1.00 . A A . 136 SER CA 1 1 15 35234 1 1 136 SER CB C -10.340 -8.078 0.049 1.00 . A A . 136 SER CB 1 1 15 35235 1 1 136 SER H H -12.025 -9.919 0.645 1.00 . A A . 136 SER H 1 1 15 35236 1 1 136 SER HA H -10.560 -9.193 -1.757 1.00 . A A . 136 SER HA 1 1 15 35237 1 1 136 SER HB2 H -11.143 -7.410 -0.232 1.00 . A A . 136 SER HB2 1 1 15 35238 1 1 136 SER HB3 H -10.375 -8.246 1.120 1.00 . A A . 136 SER HB3 1 1 15 35239 1 1 136 SER HG H -8.814 -7.787 -1.131 1.00 . A A . 136 SER HG 1 1 15 35240 1 1 136 SER N N -11.731 -10.044 -0.276 1.00 . A A . 136 SER N 1 1 15 35241 1 1 136 SER O O -8.278 -10.252 -1.244 1.00 . A A . 136 SER O 1 1 15 35242 1 1 136 SER OG O -9.121 -7.471 -0.275 1.00 . A A . 136 SER OG 1 1 15 35243 1 1 137 TYR C C -8.632 -13.506 0.617 1.00 . A A . 137 TYR C 1 1 15 35244 1 1 137 TYR CA C -8.118 -12.095 0.846 1.00 . A A . 137 TYR CA 1 1 15 35245 1 1 137 TYR CB C -7.528 -11.957 2.275 1.00 . A A . 137 TYR CB 1 1 15 35246 1 1 137 TYR CD1 C -5.480 -13.445 1.837 1.00 . A A . 137 TYR CD1 1 1 15 35247 1 1 137 TYR CD2 C -6.573 -13.654 3.948 1.00 . A A . 137 TYR CD2 1 1 15 35248 1 1 137 TYR CE1 C -4.580 -14.421 2.208 1.00 . A A . 137 TYR CE1 1 1 15 35249 1 1 137 TYR CE2 C -5.673 -14.628 4.320 1.00 . A A . 137 TYR CE2 1 1 15 35250 1 1 137 TYR CG C -6.503 -13.034 2.694 1.00 . A A . 137 TYR CG 1 1 15 35251 1 1 137 TYR CZ C -4.680 -15.009 3.448 1.00 . A A . 137 TYR CZ 1 1 15 35252 1 1 137 TYR H H -9.914 -10.992 1.285 1.00 . A A . 137 TYR H 1 1 15 35253 1 1 137 TYR HA H -7.320 -11.902 0.128 1.00 . A A . 137 TYR HA 1 1 15 35254 1 1 137 TYR HB2 H -7.032 -11.003 2.351 1.00 . A A . 137 TYR HB2 1 1 15 35255 1 1 137 TYR HB3 H -8.349 -11.973 2.989 1.00 . A A . 137 TYR HB3 1 1 15 35256 1 1 137 TYR HD1 H -5.395 -12.985 0.862 1.00 . A A . 137 TYR HD1 1 1 15 35257 1 1 137 TYR HD2 H -7.354 -13.359 4.638 1.00 . A A . 137 TYR HD2 1 1 15 35258 1 1 137 TYR HE1 H -3.797 -14.721 1.521 1.00 . A A . 137 TYR HE1 1 1 15 35259 1 1 137 TYR HE2 H -5.750 -15.093 5.298 1.00 . A A . 137 TYR HE2 1 1 15 35260 1 1 137 TYR HH H -2.898 -15.722 3.551 1.00 . A A . 137 TYR HH 1 1 15 35261 1 1 137 TYR N N -9.210 -11.109 0.615 1.00 . A A . 137 TYR N 1 1 15 35262 1 1 137 TYR O O -8.125 -14.230 -0.236 1.00 . A A . 137 TYR O 1 1 15 35263 1 1 137 TYR OH O -3.786 -15.987 3.814 1.00 . A A . 137 TYR OH 1 1 15 35264 1 1 138 LEU C C -10.730 -15.725 0.136 1.00 . A A . 138 LEU C 1 1 15 35265 1 1 138 LEU CA C -10.157 -15.233 1.486 1.00 . A A . 138 LEU CA 1 1 15 35266 1 1 138 LEU CB C -11.214 -15.327 2.639 1.00 . A A . 138 LEU CB 1 1 15 35267 1 1 138 LEU CD1 C -10.239 -13.574 4.314 1.00 . A A . 138 LEU CD1 1 1 15 35268 1 1 138 LEU CD2 C -11.792 -15.357 5.160 1.00 . A A . 138 LEU CD2 1 1 15 35269 1 1 138 LEU CG C -10.709 -15.031 4.110 1.00 . A A . 138 LEU CG 1 1 15 35270 1 1 138 LEU H H -10.170 -13.154 1.834 1.00 . A A . 138 LEU H 1 1 15 35271 1 1 138 LEU HA H -9.304 -15.860 1.746 1.00 . A A . 138 LEU HA 1 1 15 35272 1 1 138 LEU HB2 H -12.018 -14.633 2.414 1.00 . A A . 138 LEU HB2 1 1 15 35273 1 1 138 LEU HB3 H -11.628 -16.330 2.625 1.00 . A A . 138 LEU HB3 1 1 15 35274 1 1 138 LEU HD11 H -9.929 -13.427 5.340 1.00 . A A . 138 LEU HD11 1 1 15 35275 1 1 138 LEU HD12 H -11.047 -12.891 4.091 1.00 . A A . 138 LEU HD12 1 1 15 35276 1 1 138 LEU HD13 H -9.405 -13.353 3.656 1.00 . A A . 138 LEU HD13 1 1 15 35277 1 1 138 LEU HD21 H -12.660 -14.730 4.994 1.00 . A A . 138 LEU HD21 1 1 15 35278 1 1 138 LEU HD22 H -11.399 -15.165 6.153 1.00 . A A . 138 LEU HD22 1 1 15 35279 1 1 138 LEU HD23 H -12.082 -16.397 5.086 1.00 . A A . 138 LEU HD23 1 1 15 35280 1 1 138 LEU HG H -9.861 -15.670 4.314 1.00 . A A . 138 LEU HG 1 1 15 35281 1 1 138 LEU N N -9.670 -13.856 1.363 1.00 . A A . 138 LEU N 1 1 15 35282 1 1 138 LEU O O -10.691 -16.920 -0.147 1.00 . A A . 138 LEU O 1 1 15 35283 1 1 139 HIS C C -10.462 -14.806 -3.070 1.00 . A A . 139 HIS C 1 1 15 35284 1 1 139 HIS CA C -11.649 -15.072 -2.092 1.00 . A A . 139 HIS CA 1 1 15 35285 1 1 139 HIS CB C -12.898 -14.260 -2.499 1.00 . A A . 139 HIS CB 1 1 15 35286 1 1 139 HIS CD2 C -14.226 -15.491 -4.374 1.00 . A A . 139 HIS CD2 1 1 15 35287 1 1 139 HIS CE1 C -13.635 -14.241 -6.071 1.00 . A A . 139 HIS CE1 1 1 15 35288 1 1 139 HIS CG C -13.398 -14.530 -3.898 1.00 . A A . 139 HIS CG 1 1 15 35289 1 1 139 HIS H H -11.419 -13.890 -0.331 1.00 . A A . 139 HIS H 1 1 15 35290 1 1 139 HIS HA H -11.902 -16.130 -2.154 1.00 . A A . 139 HIS HA 1 1 15 35291 1 1 139 HIS HB2 H -13.703 -14.486 -1.813 1.00 . A A . 139 HIS HB2 1 1 15 35292 1 1 139 HIS HB3 H -12.675 -13.208 -2.427 1.00 . A A . 139 HIS HB3 1 1 15 35293 1 1 139 HIS HD1 H -12.469 -12.967 -4.974 1.00 . A A . 139 HIS HD1 1 1 15 35294 1 1 139 HIS HD2 H -14.698 -16.275 -3.796 1.00 . A A . 139 HIS HD2 1 1 15 35295 1 1 139 HIS HE1 H -13.546 -13.840 -7.071 1.00 . A A . 139 HIS HE1 1 1 15 35296 1 1 139 HIS HE2 H -14.809 -15.900 -6.349 1.00 . A A . 139 HIS HE2 1 1 15 35297 1 1 139 HIS N N -11.274 -14.791 -0.686 1.00 . A A . 139 HIS N 1 1 15 35298 1 1 139 HIS ND1 N -13.047 -13.762 -4.991 1.00 . A A . 139 HIS ND1 1 1 15 35299 1 1 139 HIS NE2 N -14.356 -15.287 -5.721 1.00 . A A . 139 HIS NE2 1 1 15 35300 1 1 139 HIS O O -9.918 -15.756 -3.638 1.00 . A A . 139 HIS O 1 1 15 35301 1 1 140 LEU C C -7.767 -13.843 -4.256 1.00 . A A . 140 LEU C 1 1 15 35302 1 1 140 LEU CA C -9.085 -13.055 -4.298 1.00 . A A . 140 LEU CA 1 1 15 35303 1 1 140 LEU CB C -8.700 -11.548 -4.140 1.00 . A A . 140 LEU CB 1 1 15 35304 1 1 140 LEU CD1 C -9.250 -9.062 -4.066 1.00 . A A . 140 LEU CD1 1 1 15 35305 1 1 140 LEU CD2 C -10.300 -10.545 -5.856 1.00 . A A . 140 LEU CD2 1 1 15 35306 1 1 140 LEU CG C -9.790 -10.476 -4.403 1.00 . A A . 140 LEU CG 1 1 15 35307 1 1 140 LEU H H -10.441 -12.822 -2.633 1.00 . A A . 140 LEU H 1 1 15 35308 1 1 140 LEU HA H -9.558 -13.197 -5.267 1.00 . A A . 140 LEU HA 1 1 15 35309 1 1 140 LEU HB2 H -8.342 -11.410 -3.125 1.00 . A A . 140 LEU HB2 1 1 15 35310 1 1 140 LEU HB3 H -7.868 -11.339 -4.813 1.00 . A A . 140 LEU HB3 1 1 15 35311 1 1 140 LEU HD11 H -8.412 -8.819 -4.710 1.00 . A A . 140 LEU HD11 1 1 15 35312 1 1 140 LEU HD12 H -8.918 -9.027 -3.024 1.00 . A A . 140 LEU HD12 1 1 15 35313 1 1 140 LEU HD13 H -10.033 -8.333 -4.206 1.00 . A A . 140 LEU HD13 1 1 15 35314 1 1 140 LEU HD21 H -10.726 -11.523 -6.044 1.00 . A A . 140 LEU HD21 1 1 15 35315 1 1 140 LEU HD22 H -9.480 -10.371 -6.543 1.00 . A A . 140 LEU HD22 1 1 15 35316 1 1 140 LEU HD23 H -11.062 -9.794 -6.011 1.00 . A A . 140 LEU HD23 1 1 15 35317 1 1 140 LEU HG H -10.634 -10.663 -3.749 1.00 . A A . 140 LEU HG 1 1 15 35318 1 1 140 LEU N N -10.064 -13.500 -3.237 1.00 . A A . 140 LEU N 1 1 15 35319 1 1 140 LEU O O -7.288 -14.342 -5.274 1.00 . A A . 140 LEU O 1 1 15 35320 1 1 141 PHE C C -6.076 -16.013 -2.401 1.00 . A A . 141 PHE C 1 1 15 35321 1 1 141 PHE CA C -5.884 -14.542 -2.825 1.00 . A A . 141 PHE CA 1 1 15 35322 1 1 141 PHE CB C -5.117 -13.718 -1.748 1.00 . A A . 141 PHE CB 1 1 15 35323 1 1 141 PHE CD1 C -2.859 -12.944 -2.617 1.00 . A A . 141 PHE CD1 1 1 15 35324 1 1 141 PHE CD2 C -2.907 -14.802 -1.110 1.00 . A A . 141 PHE CD2 1 1 15 35325 1 1 141 PHE CE1 C -1.485 -13.036 -2.689 1.00 . A A . 141 PHE CE1 1 1 15 35326 1 1 141 PHE CE2 C -1.533 -14.892 -1.187 1.00 . A A . 141 PHE CE2 1 1 15 35327 1 1 141 PHE CG C -3.597 -13.829 -1.824 1.00 . A A . 141 PHE CG 1 1 15 35328 1 1 141 PHE CZ C -0.822 -14.009 -1.975 1.00 . A A . 141 PHE CZ 1 1 15 35329 1 1 141 PHE H H -7.667 -13.484 -2.311 1.00 . A A . 141 PHE H 1 1 15 35330 1 1 141 PHE HA H -5.323 -14.521 -3.758 1.00 . A A . 141 PHE HA 1 1 15 35331 1 1 141 PHE HB2 H -5.375 -12.669 -1.860 1.00 . A A . 141 PHE HB2 1 1 15 35332 1 1 141 PHE HB3 H -5.431 -14.036 -0.759 1.00 . A A . 141 PHE HB3 1 1 15 35333 1 1 141 PHE HD1 H -3.375 -12.176 -3.183 1.00 . A A . 141 PHE HD1 1 1 15 35334 1 1 141 PHE HD2 H -3.455 -15.499 -0.488 1.00 . A A . 141 PHE HD2 1 1 15 35335 1 1 141 PHE HE1 H -0.928 -12.342 -3.306 1.00 . A A . 141 PHE HE1 1 1 15 35336 1 1 141 PHE HE2 H -1.008 -15.655 -0.624 1.00 . A A . 141 PHE HE2 1 1 15 35337 1 1 141 PHE HZ H 0.255 -14.078 -2.031 1.00 . A A . 141 PHE HZ 1 1 15 35338 1 1 141 PHE N N -7.193 -13.910 -3.059 1.00 . A A . 141 PHE N 1 1 15 35339 1 1 141 PHE O O -5.195 -16.852 -2.632 1.00 . A A . 141 PHE O 1 1 15 35340 1 1 142 ASN C C -6.737 -17.963 -0.060 1.00 . A A . 142 ASN C 1 1 15 35341 1 1 142 ASN CA C -7.676 -17.564 -1.220 1.00 . A A . 142 ASN CA 1 1 15 35342 1 1 142 ASN CB C -7.801 -18.689 -2.286 1.00 . A A . 142 ASN CB 1 1 15 35343 1 1 142 ASN CG C -8.564 -19.940 -1.816 1.00 . A A . 142 ASN CG 1 1 15 35344 1 1 142 ASN H H -7.940 -15.574 -1.832 1.00 . A A . 142 ASN H 1 1 15 35345 1 1 142 ASN HA H -8.664 -17.386 -0.804 1.00 . A A . 142 ASN HA 1 1 15 35346 1 1 142 ASN HB2 H -8.312 -18.282 -3.155 1.00 . A A . 142 ASN HB2 1 1 15 35347 1 1 142 ASN HB3 H -6.810 -19.001 -2.586 1.00 . A A . 142 ASN HB3 1 1 15 35348 1 1 142 ASN HD21 H -9.409 -20.100 -3.599 1.00 . A A . 142 ASN HD21 1 1 15 35349 1 1 142 ASN HD22 H -9.868 -21.297 -2.443 1.00 . A A . 142 ASN HD22 1 1 15 35350 1 1 142 ASN N N -7.272 -16.286 -1.826 1.00 . A A . 142 ASN N 1 1 15 35351 1 1 142 ASN ND2 N -9.358 -20.508 -2.708 1.00 . A A . 142 ASN ND2 1 1 15 35352 1 1 142 ASN O O -5.536 -18.122 -0.243 1.00 . A A . 142 ASN O 1 1 15 35353 1 1 142 ASN OD1 O -8.471 -20.370 -0.664 1.00 . A A . 142 ASN OD1 1 1 15 35354 1 1 143 LYS C C -6.695 -20.177 2.243 1.00 . A A . 143 LYS C 1 1 15 35355 1 1 143 LYS CA C -6.583 -18.637 2.308 1.00 . A A . 143 LYS CA 1 1 15 35356 1 1 143 LYS CB C -7.178 -18.012 3.615 1.00 . A A . 143 LYS CB 1 1 15 35357 1 1 143 LYS CD C -6.482 -19.631 5.573 1.00 . A A . 143 LYS CD 1 1 15 35358 1 1 143 LYS CE C -7.871 -19.930 6.164 1.00 . A A . 143 LYS CE 1 1 15 35359 1 1 143 LYS CG C -6.362 -18.222 4.922 1.00 . A A . 143 LYS CG 1 1 15 35360 1 1 143 LYS H H -8.254 -17.888 1.244 1.00 . A A . 143 LYS H 1 1 15 35361 1 1 143 LYS HA H -5.533 -18.351 2.222 1.00 . A A . 143 LYS HA 1 1 15 35362 1 1 143 LYS HB2 H -7.276 -16.942 3.463 1.00 . A A . 143 LYS HB2 1 1 15 35363 1 1 143 LYS HB3 H -8.176 -18.415 3.771 1.00 . A A . 143 LYS HB3 1 1 15 35364 1 1 143 LYS HD2 H -6.258 -20.383 4.826 1.00 . A A . 143 LYS HD2 1 1 15 35365 1 1 143 LYS HD3 H -5.745 -19.705 6.370 1.00 . A A . 143 LYS HD3 1 1 15 35366 1 1 143 LYS HE2 H -7.821 -20.850 6.728 1.00 . A A . 143 LYS HE2 1 1 15 35367 1 1 143 LYS HE3 H -8.148 -19.122 6.834 1.00 . A A . 143 LYS HE3 1 1 15 35368 1 1 143 LYS HG2 H -5.317 -18.048 4.696 1.00 . A A . 143 LYS HG2 1 1 15 35369 1 1 143 LYS HG3 H -6.682 -17.474 5.649 1.00 . A A . 143 LYS HG3 1 1 15 35370 1 1 143 LYS HZ1 H -9.811 -20.405 5.574 1.00 . A A . 143 LYS HZ1 1 1 15 35371 1 1 143 LYS HZ2 H -8.644 -20.760 4.404 1.00 . A A . 143 LYS HZ2 1 1 15 35372 1 1 143 LYS HZ3 H -9.113 -19.160 4.676 1.00 . A A . 143 LYS HZ3 1 1 15 35373 1 1 143 LYS N N -7.305 -18.112 1.144 1.00 . A A . 143 LYS N 1 1 15 35374 1 1 143 LYS NZ N -8.929 -20.074 5.131 1.00 . A A . 143 LYS NZ 1 1 15 35375 1 1 143 LYS O O -7.724 -20.744 2.633 1.00 . A A . 143 LYS O 1 1 15 35376 1 1 144 LEU C C -5.877 -23.182 2.576 1.00 . A A . 144 LEU C 1 1 15 35377 1 1 144 LEU CA C -5.676 -22.268 1.348 1.00 . A A . 144 LEU CA 1 1 15 35378 1 1 144 LEU CB C -4.391 -22.707 0.558 1.00 . A A . 144 LEU CB 1 1 15 35379 1 1 144 LEU CD1 C -5.531 -22.627 -1.745 1.00 . A A . 144 LEU CD1 1 1 15 35380 1 1 144 LEU CD2 C -3.965 -20.755 -1.045 1.00 . A A . 144 LEU CD2 1 1 15 35381 1 1 144 LEU CG C -4.276 -22.252 -0.931 1.00 . A A . 144 LEU CG 1 1 15 35382 1 1 144 LEU H H -4.830 -20.322 1.519 1.00 . A A . 144 LEU H 1 1 15 35383 1 1 144 LEU HA H -6.528 -22.401 0.688 1.00 . A A . 144 LEU HA 1 1 15 35384 1 1 144 LEU HB2 H -3.521 -22.338 1.091 1.00 . A A . 144 LEU HB2 1 1 15 35385 1 1 144 LEU HB3 H -4.341 -23.794 0.568 1.00 . A A . 144 LEU HB3 1 1 15 35386 1 1 144 LEU HD11 H -6.399 -22.110 -1.349 1.00 . A A . 144 LEU HD11 1 1 15 35387 1 1 144 LEU HD12 H -5.696 -23.696 -1.688 1.00 . A A . 144 LEU HD12 1 1 15 35388 1 1 144 LEU HD13 H -5.388 -22.348 -2.781 1.00 . A A . 144 LEU HD13 1 1 15 35389 1 1 144 LEU HD21 H -3.021 -20.547 -0.564 1.00 . A A . 144 LEU HD21 1 1 15 35390 1 1 144 LEU HD22 H -4.747 -20.181 -0.561 1.00 . A A . 144 LEU HD22 1 1 15 35391 1 1 144 LEU HD23 H -3.903 -20.471 -2.085 1.00 . A A . 144 LEU HD23 1 1 15 35392 1 1 144 LEU HG H -3.445 -22.783 -1.383 1.00 . A A . 144 LEU HG 1 1 15 35393 1 1 144 LEU N N -5.646 -20.830 1.701 1.00 . A A . 144 LEU N 1 1 15 35394 1 1 144 LEU O O -4.950 -23.421 3.352 1.00 . A A . 144 LEU O 1 1 15 35395 1 1 145 GLU C C -7.460 -26.092 2.789 1.00 . A A . 145 GLU C 1 1 15 35396 1 1 145 GLU CA C -7.468 -24.785 3.616 1.00 . A A . 145 GLU CA 1 1 15 35397 1 1 145 GLU CB C -8.845 -24.557 4.291 1.00 . A A . 145 GLU CB 1 1 15 35398 1 1 145 GLU CD C -10.225 -23.158 5.969 1.00 . A A . 145 GLU CD 1 1 15 35399 1 1 145 GLU CG C -8.852 -23.407 5.315 1.00 . A A . 145 GLU CG 1 1 15 35400 1 1 145 GLU H H -7.852 -23.184 2.282 1.00 . A A . 145 GLU H 1 1 15 35401 1 1 145 GLU HA H -6.703 -24.873 4.389 1.00 . A A . 145 GLU HA 1 1 15 35402 1 1 145 GLU HB2 H -9.579 -24.337 3.520 1.00 . A A . 145 GLU HB2 1 1 15 35403 1 1 145 GLU HB3 H -9.144 -25.470 4.800 1.00 . A A . 145 GLU HB3 1 1 15 35404 1 1 145 GLU HG2 H -8.140 -23.639 6.102 1.00 . A A . 145 GLU HG2 1 1 15 35405 1 1 145 GLU HG3 H -8.526 -22.499 4.815 1.00 . A A . 145 GLU HG3 1 1 15 35406 1 1 145 GLU N N -7.126 -23.640 2.753 1.00 . A A . 145 GLU N 1 1 15 35407 1 1 145 GLU O O -7.668 -27.183 3.333 1.00 . A A . 145 GLU O 1 1 15 35408 1 1 145 GLU OE1 O -10.697 -24.026 6.726 1.00 . A A . 145 GLU OE1 1 1 15 35409 1 1 145 GLU OE2 O -10.830 -22.086 5.742 1.00 . A A . 145 GLU OE2 1 1 15 35410 1 1 146 HIS C C -5.746 -26.929 -0.245 1.00 . A A . 146 HIS C 1 1 15 35411 1 1 146 HIS CA C -7.061 -27.087 0.534 1.00 . A A . 146 HIS CA 1 1 15 35412 1 1 146 HIS CB C -8.269 -27.152 -0.444 1.00 . A A . 146 HIS CB 1 1 15 35413 1 1 146 HIS CD2 C -7.917 -25.815 -2.678 1.00 . A A . 146 HIS CD2 1 1 15 35414 1 1 146 HIS CE1 C -8.940 -23.966 -2.111 1.00 . A A . 146 HIS CE1 1 1 15 35415 1 1 146 HIS CG C -8.380 -25.981 -1.408 1.00 . A A . 146 HIS CG 1 1 15 35416 1 1 146 HIS H H -7.115 -25.058 1.105 1.00 . A A . 146 HIS H 1 1 15 35417 1 1 146 HIS HA H -7.016 -28.015 1.103 1.00 . A A . 146 HIS HA 1 1 15 35418 1 1 146 HIS HB2 H -8.199 -28.061 -1.032 1.00 . A A . 146 HIS HB2 1 1 15 35419 1 1 146 HIS HB3 H -9.186 -27.192 0.135 1.00 . A A . 146 HIS HB3 1 1 15 35420 1 1 146 HIS HD1 H -9.480 -24.602 -0.245 1.00 . A A . 146 HIS HD1 1 1 15 35421 1 1 146 HIS HD2 H -7.372 -26.544 -3.266 1.00 . A A . 146 HIS HD2 1 1 15 35422 1 1 146 HIS HE1 H -9.348 -22.961 -2.142 1.00 . A A . 146 HIS HE1 1 1 15 35423 1 1 146 HIS HE2 H -7.925 -24.094 -3.881 1.00 . A A . 146 HIS HE2 1 1 15 35424 1 1 146 HIS N N -7.210 -25.961 1.469 1.00 . A A . 146 HIS N 1 1 15 35425 1 1 146 HIS ND1 N -9.019 -24.798 -1.091 1.00 . A A . 146 HIS ND1 1 1 15 35426 1 1 146 HIS NE2 N -8.277 -24.555 -3.084 1.00 . A A . 146 HIS NE2 1 1 15 35427 1 1 146 HIS O O -5.240 -25.809 -0.389 1.00 . A A . 146 HIS O 1 1 15 35428 1 1 147 HIS C C -4.464 -27.692 -3.071 1.00 . A A . 147 HIS C 1 1 15 35429 1 1 147 HIS CA C -4.028 -28.041 -1.625 1.00 . A A . 147 HIS CA 1 1 15 35430 1 1 147 HIS CB C -3.293 -29.410 -1.572 1.00 . A A . 147 HIS CB 1 1 15 35431 1 1 147 HIS CD2 C -1.966 -29.206 0.660 1.00 . A A . 147 HIS CD2 1 1 15 35432 1 1 147 HIS CE1 C -2.643 -31.059 1.606 1.00 . A A . 147 HIS CE1 1 1 15 35433 1 1 147 HIS CG C -2.822 -29.813 -0.198 1.00 . A A . 147 HIS CG 1 1 15 35434 1 1 147 HIS H H -5.632 -28.902 -0.537 1.00 . A A . 147 HIS H 1 1 15 35435 1 1 147 HIS HA H -3.351 -27.265 -1.261 1.00 . A A . 147 HIS HA 1 1 15 35436 1 1 147 HIS HB2 H -3.962 -30.183 -1.931 1.00 . A A . 147 HIS HB2 1 1 15 35437 1 1 147 HIS HB3 H -2.426 -29.370 -2.220 1.00 . A A . 147 HIS HB3 1 1 15 35438 1 1 147 HIS HD1 H -3.838 -31.646 0.055 1.00 . A A . 147 HIS HD1 1 1 15 35439 1 1 147 HIS HD2 H -1.444 -28.274 0.494 1.00 . A A . 147 HIS HD2 1 1 15 35440 1 1 147 HIS HE1 H -2.776 -31.861 2.319 1.00 . A A . 147 HIS HE1 1 1 15 35441 1 1 147 HIS HE2 H -1.466 -29.736 2.627 1.00 . A A . 147 HIS HE2 1 1 15 35442 1 1 147 HIS N N -5.214 -28.047 -0.754 1.00 . A A . 147 HIS N 1 1 15 35443 1 1 147 HIS ND1 N -3.224 -30.975 0.428 1.00 . A A . 147 HIS ND1 1 1 15 35444 1 1 147 HIS NE2 N -1.874 -30.002 1.774 1.00 . A A . 147 HIS NE2 1 1 15 35445 1 1 147 HIS O O -4.946 -28.593 -3.791 1.00 . A A . 147 HIS O 1 1 16 35446 1 1 1 MET C C -18.266 11.454 20.152 1.00 . A A . 1 MET C 1 1 16 35447 1 1 1 MET CA C -17.401 12.512 20.876 1.00 . A A . 1 MET CA 1 1 16 35448 1 1 1 MET CB C -18.258 13.529 21.680 1.00 . A A . 1 MET CB 1 1 16 35449 1 1 1 MET CE C -18.541 16.645 22.535 1.00 . A A . 1 MET CE 1 1 16 35450 1 1 1 MET CG C -19.095 14.500 20.824 1.00 . A A . 1 MET CG 1 1 16 35451 1 1 1 MET H1 H -15.897 12.580 19.434 1.00 . A A . 1 MET H1 1 1 16 35452 1 1 1 MET H2 H -15.945 13.934 20.439 1.00 . A A . 1 MET H2 1 1 16 35453 1 1 1 MET H3 H -17.100 13.749 19.224 1.00 . A A . 1 MET H3 1 1 16 35454 1 1 1 MET HA H -16.748 11.987 21.566 1.00 . A A . 1 MET HA 1 1 16 35455 1 1 1 MET HB2 H -18.935 12.980 22.322 1.00 . A A . 1 MET HB2 1 1 16 35456 1 1 1 MET HB3 H -17.598 14.118 22.311 1.00 . A A . 1 MET HB3 1 1 16 35457 1 1 1 MET HE1 H -18.910 17.447 23.157 1.00 . A A . 1 MET HE1 1 1 16 35458 1 1 1 MET HE2 H -17.914 17.051 21.751 1.00 . A A . 1 MET HE2 1 1 16 35459 1 1 1 MET HE3 H -17.967 15.963 23.141 1.00 . A A . 1 MET HE3 1 1 16 35460 1 1 1 MET HG2 H -18.451 14.991 20.105 1.00 . A A . 1 MET HG2 1 1 16 35461 1 1 1 MET HG3 H -19.850 13.937 20.294 1.00 . A A . 1 MET HG3 1 1 16 35462 1 1 1 MET N N -16.526 13.244 19.929 1.00 . A A . 1 MET N 1 1 16 35463 1 1 1 MET O O -19.110 10.803 20.770 1.00 . A A . 1 MET O 1 1 16 35464 1 1 1 MET SD S -19.926 15.770 21.801 1.00 . A A . 1 MET SD 1 1 16 35465 1 1 2 ALA C C -17.555 9.621 17.087 1.00 . A A . 2 ALA C 1 1 16 35466 1 1 2 ALA CA C -18.639 10.227 18.004 1.00 . A A . 2 ALA CA 1 1 16 35467 1 1 2 ALA CB C -19.813 10.803 17.185 1.00 . A A . 2 ALA CB 1 1 16 35468 1 1 2 ALA H H -17.396 11.897 18.397 1.00 . A A . 2 ALA H 1 1 16 35469 1 1 2 ALA HA H -19.021 9.441 18.655 1.00 . A A . 2 ALA HA 1 1 16 35470 1 1 2 ALA HB1 H -19.455 11.597 16.540 1.00 . A A . 2 ALA HB1 1 1 16 35471 1 1 2 ALA HB2 H -20.560 11.206 17.858 1.00 . A A . 2 ALA HB2 1 1 16 35472 1 1 2 ALA HB3 H -20.259 10.025 16.581 1.00 . A A . 2 ALA HB3 1 1 16 35473 1 1 2 ALA N N -18.025 11.284 18.836 1.00 . A A . 2 ALA N 1 1 16 35474 1 1 2 ALA O O -16.370 9.959 17.220 1.00 . A A . 2 ALA O 1 1 16 35475 1 1 3 TYR C C -17.730 7.925 13.837 1.00 . A A . 3 TYR C 1 1 16 35476 1 1 3 TYR CA C -17.052 8.059 15.223 1.00 . A A . 3 TYR CA 1 1 16 35477 1 1 3 TYR CB C -16.580 6.674 15.787 1.00 . A A . 3 TYR CB 1 1 16 35478 1 1 3 TYR CD1 C -18.448 5.875 17.357 1.00 . A A . 3 TYR CD1 1 1 16 35479 1 1 3 TYR CD2 C -18.058 4.613 15.353 1.00 . A A . 3 TYR CD2 1 1 16 35480 1 1 3 TYR CE1 C -19.476 5.014 17.698 1.00 . A A . 3 TYR CE1 1 1 16 35481 1 1 3 TYR CE2 C -19.088 3.757 15.688 1.00 . A A . 3 TYR CE2 1 1 16 35482 1 1 3 TYR CG C -17.712 5.696 16.179 1.00 . A A . 3 TYR CG 1 1 16 35483 1 1 3 TYR CZ C -19.796 3.963 16.859 1.00 . A A . 3 TYR CZ 1 1 16 35484 1 1 3 TYR H H -18.916 8.500 16.130 1.00 . A A . 3 TYR H 1 1 16 35485 1 1 3 TYR HA H -16.167 8.696 15.106 1.00 . A A . 3 TYR HA 1 1 16 35486 1 1 3 TYR HB2 H -15.956 6.185 15.045 1.00 . A A . 3 TYR HB2 1 1 16 35487 1 1 3 TYR HB3 H -15.970 6.849 16.672 1.00 . A A . 3 TYR HB3 1 1 16 35488 1 1 3 TYR HD1 H -18.199 6.703 18.016 1.00 . A A . 3 TYR HD1 1 1 16 35489 1 1 3 TYR HD2 H -17.504 4.451 14.435 1.00 . A A . 3 TYR HD2 1 1 16 35490 1 1 3 TYR HE1 H -20.032 5.174 18.616 1.00 . A A . 3 TYR HE1 1 1 16 35491 1 1 3 TYR HE2 H -19.334 2.926 15.036 1.00 . A A . 3 TYR HE2 1 1 16 35492 1 1 3 TYR HH H -21.607 3.646 17.434 1.00 . A A . 3 TYR HH 1 1 16 35493 1 1 3 TYR N N -17.963 8.725 16.170 1.00 . A A . 3 TYR N 1 1 16 35494 1 1 3 TYR O O -18.628 7.102 13.625 1.00 . A A . 3 TYR O 1 1 16 35495 1 1 3 TYR OH O -20.838 3.119 17.187 1.00 . A A . 3 TYR OH 1 1 16 35496 1 1 4 ASN C C -16.423 8.411 10.723 1.00 . A A . 4 ASN C 1 1 16 35497 1 1 4 ASN CA C -17.696 8.750 11.491 1.00 . A A . 4 ASN CA 1 1 16 35498 1 1 4 ASN CB C -18.285 10.108 11.012 1.00 . A A . 4 ASN CB 1 1 16 35499 1 1 4 ASN CG C -19.604 10.474 11.710 1.00 . A A . 4 ASN CG 1 1 16 35500 1 1 4 ASN H H -16.772 9.559 13.218 1.00 . A A . 4 ASN H 1 1 16 35501 1 1 4 ASN HA H -18.430 7.960 11.339 1.00 . A A . 4 ASN HA 1 1 16 35502 1 1 4 ASN HB2 H -17.566 10.895 11.213 1.00 . A A . 4 ASN HB2 1 1 16 35503 1 1 4 ASN HB3 H -18.462 10.066 9.943 1.00 . A A . 4 ASN HB3 1 1 16 35504 1 1 4 ASN HD21 H -20.671 9.617 10.267 1.00 . A A . 4 ASN HD21 1 1 16 35505 1 1 4 ASN HD22 H -21.578 10.329 11.551 1.00 . A A . 4 ASN HD22 1 1 16 35506 1 1 4 ASN N N -17.335 8.812 12.921 1.00 . A A . 4 ASN N 1 1 16 35507 1 1 4 ASN ND2 N -20.730 10.103 11.118 1.00 . A A . 4 ASN ND2 1 1 16 35508 1 1 4 ASN O O -15.399 9.041 10.971 1.00 . A A . 4 ASN O 1 1 16 35509 1 1 4 ASN OD1 O -19.606 11.096 12.773 1.00 . A A . 4 ASN OD1 1 1 16 35510 1 1 5 LYS C C -14.527 8.025 8.343 1.00 . A A . 5 LYS C 1 1 16 35511 1 1 5 LYS CA C -15.272 6.908 9.103 1.00 . A A . 5 LYS CA 1 1 16 35512 1 1 5 LYS CB C -15.632 5.764 8.124 1.00 . A A . 5 LYS CB 1 1 16 35513 1 1 5 LYS CD C -16.457 3.310 7.846 1.00 . A A . 5 LYS CD 1 1 16 35514 1 1 5 LYS CE C -17.107 3.543 6.459 1.00 . A A . 5 LYS CE 1 1 16 35515 1 1 5 LYS CG C -16.379 4.569 8.756 1.00 . A A . 5 LYS CG 1 1 16 35516 1 1 5 LYS H H -17.357 7.043 9.575 1.00 . A A . 5 LYS H 1 1 16 35517 1 1 5 LYS HA H -14.609 6.514 9.865 1.00 . A A . 5 LYS HA 1 1 16 35518 1 1 5 LYS HB2 H -16.258 6.168 7.333 1.00 . A A . 5 LYS HB2 1 1 16 35519 1 1 5 LYS HB3 H -14.714 5.391 7.678 1.00 . A A . 5 LYS HB3 1 1 16 35520 1 1 5 LYS HD2 H -15.452 2.936 7.691 1.00 . A A . 5 LYS HD2 1 1 16 35521 1 1 5 LYS HD3 H -17.027 2.552 8.374 1.00 . A A . 5 LYS HD3 1 1 16 35522 1 1 5 LYS HE2 H -17.443 2.594 6.061 1.00 . A A . 5 LYS HE2 1 1 16 35523 1 1 5 LYS HE3 H -17.967 4.192 6.573 1.00 . A A . 5 LYS HE3 1 1 16 35524 1 1 5 LYS HG2 H -15.867 4.290 9.673 1.00 . A A . 5 LYS HG2 1 1 16 35525 1 1 5 LYS HG3 H -17.389 4.880 9.009 1.00 . A A . 5 LYS HG3 1 1 16 35526 1 1 5 LYS HZ1 H -15.315 3.580 5.391 1.00 . A A . 5 LYS HZ1 1 1 16 35527 1 1 5 LYS HZ2 H -15.919 5.115 5.762 1.00 . A A . 5 LYS HZ2 1 1 16 35528 1 1 5 LYS HZ3 H -16.631 4.201 4.537 1.00 . A A . 5 LYS HZ3 1 1 16 35529 1 1 5 LYS N N -16.481 7.427 9.797 1.00 . A A . 5 LYS N 1 1 16 35530 1 1 5 LYS NZ N -16.179 4.154 5.470 1.00 . A A . 5 LYS NZ 1 1 16 35531 1 1 5 LYS O O -13.305 7.986 8.232 1.00 . A A . 5 LYS O 1 1 16 35532 1 1 6 GLU C C -13.798 11.006 8.041 1.00 . A A . 6 GLU C 1 1 16 35533 1 1 6 GLU CA C -14.776 10.201 7.154 1.00 . A A . 6 GLU CA 1 1 16 35534 1 1 6 GLU CB C -15.932 11.111 6.673 1.00 . A A . 6 GLU CB 1 1 16 35535 1 1 6 GLU CD C -17.783 12.781 7.283 1.00 . A A . 6 GLU CD 1 1 16 35536 1 1 6 GLU CG C -16.820 11.698 7.793 1.00 . A A . 6 GLU CG 1 1 16 35537 1 1 6 GLU H H -16.268 8.886 7.923 1.00 . A A . 6 GLU H 1 1 16 35538 1 1 6 GLU HA H -14.232 9.847 6.279 1.00 . A A . 6 GLU HA 1 1 16 35539 1 1 6 GLU HB2 H -15.512 11.938 6.098 1.00 . A A . 6 GLU HB2 1 1 16 35540 1 1 6 GLU HB3 H -16.567 10.530 6.011 1.00 . A A . 6 GLU HB3 1 1 16 35541 1 1 6 GLU HG2 H -17.390 10.892 8.236 1.00 . A A . 6 GLU HG2 1 1 16 35542 1 1 6 GLU HG3 H -16.181 12.133 8.559 1.00 . A A . 6 GLU HG3 1 1 16 35543 1 1 6 GLU N N -15.303 9.010 7.846 1.00 . A A . 6 GLU N 1 1 16 35544 1 1 6 GLU O O -12.842 11.563 7.528 1.00 . A A . 6 GLU O 1 1 16 35545 1 1 6 GLU OE1 O -17.324 13.915 7.052 1.00 . A A . 6 GLU OE1 1 1 16 35546 1 1 6 GLU OE2 O -18.979 12.497 7.077 1.00 . A A . 6 GLU OE2 1 1 16 35547 1 1 7 GLU C C -11.787 11.005 10.339 1.00 . A A . 7 GLU C 1 1 16 35548 1 1 7 GLU CA C -13.164 11.690 10.358 1.00 . A A . 7 GLU CA 1 1 16 35549 1 1 7 GLU CB C -13.778 11.583 11.779 1.00 . A A . 7 GLU CB 1 1 16 35550 1 1 7 GLU CD C -13.407 11.729 14.316 1.00 . A A . 7 GLU CD 1 1 16 35551 1 1 7 GLU CG C -12.847 12.042 12.925 1.00 . A A . 7 GLU CG 1 1 16 35552 1 1 7 GLU H H -14.917 10.685 9.682 1.00 . A A . 7 GLU H 1 1 16 35553 1 1 7 GLU HA H -13.049 12.735 10.091 1.00 . A A . 7 GLU HA 1 1 16 35554 1 1 7 GLU HB2 H -14.682 12.186 11.814 1.00 . A A . 7 GLU HB2 1 1 16 35555 1 1 7 GLU HB3 H -14.053 10.547 11.957 1.00 . A A . 7 GLU HB3 1 1 16 35556 1 1 7 GLU HG2 H -11.887 11.546 12.812 1.00 . A A . 7 GLU HG2 1 1 16 35557 1 1 7 GLU HG3 H -12.692 13.114 12.836 1.00 . A A . 7 GLU HG3 1 1 16 35558 1 1 7 GLU N N -14.070 11.064 9.365 1.00 . A A . 7 GLU N 1 1 16 35559 1 1 7 GLU O O -10.748 11.673 10.286 1.00 . A A . 7 GLU O 1 1 16 35560 1 1 7 GLU OE1 O -13.173 10.610 14.822 1.00 . A A . 7 GLU OE1 1 1 16 35561 1 1 7 GLU OE2 O -14.090 12.601 14.907 1.00 . A A . 7 GLU OE2 1 1 16 35562 1 1 8 LYS C C -9.801 9.037 9.122 1.00 . A A . 8 LYS C 1 1 16 35563 1 1 8 LYS CA C -10.620 8.808 10.390 1.00 . A A . 8 LYS CA 1 1 16 35564 1 1 8 LYS CB C -10.973 7.293 10.542 1.00 . A A . 8 LYS CB 1 1 16 35565 1 1 8 LYS CD C -12.990 7.414 12.159 1.00 . A A . 8 LYS CD 1 1 16 35566 1 1 8 LYS CE C -13.554 7.014 13.528 1.00 . A A . 8 LYS CE 1 1 16 35567 1 1 8 LYS CG C -11.571 6.866 11.904 1.00 . A A . 8 LYS CG 1 1 16 35568 1 1 8 LYS H H -12.709 9.233 10.234 1.00 . A A . 8 LYS H 1 1 16 35569 1 1 8 LYS HA H -10.034 9.125 11.256 1.00 . A A . 8 LYS HA 1 1 16 35570 1 1 8 LYS HB2 H -11.681 7.022 9.767 1.00 . A A . 8 LYS HB2 1 1 16 35571 1 1 8 LYS HB3 H -10.063 6.715 10.387 1.00 . A A . 8 LYS HB3 1 1 16 35572 1 1 8 LYS HD2 H -12.962 8.496 12.105 1.00 . A A . 8 LYS HD2 1 1 16 35573 1 1 8 LYS HD3 H -13.656 7.044 11.385 1.00 . A A . 8 LYS HD3 1 1 16 35574 1 1 8 LYS HE2 H -14.581 7.356 13.598 1.00 . A A . 8 LYS HE2 1 1 16 35575 1 1 8 LYS HE3 H -13.533 5.934 13.621 1.00 . A A . 8 LYS HE3 1 1 16 35576 1 1 8 LYS HG2 H -11.608 5.781 11.943 1.00 . A A . 8 LYS HG2 1 1 16 35577 1 1 8 LYS HG3 H -10.912 7.218 12.692 1.00 . A A . 8 LYS HG3 1 1 16 35578 1 1 8 LYS HZ1 H -13.154 7.290 15.559 1.00 . A A . 8 LYS HZ1 1 1 16 35579 1 1 8 LYS HZ2 H -12.814 8.644 14.604 1.00 . A A . 8 LYS HZ2 1 1 16 35580 1 1 8 LYS HZ3 H -11.774 7.311 14.583 1.00 . A A . 8 LYS HZ3 1 1 16 35581 1 1 8 LYS N N -11.827 9.660 10.333 1.00 . A A . 8 LYS N 1 1 16 35582 1 1 8 LYS NZ N -12.769 7.607 14.644 1.00 . A A . 8 LYS NZ 1 1 16 35583 1 1 8 LYS O O -8.592 9.197 9.188 1.00 . A A . 8 LYS O 1 1 16 35584 1 1 9 ILE C C -9.330 10.783 6.600 1.00 . A A . 9 ILE C 1 1 16 35585 1 1 9 ILE CA C -9.967 9.375 6.663 1.00 . A A . 9 ILE CA 1 1 16 35586 1 1 9 ILE CB C -11.093 9.216 5.569 1.00 . A A . 9 ILE CB 1 1 16 35587 1 1 9 ILE CD1 C -10.384 6.768 5.075 1.00 . A A . 9 ILE CD1 1 1 16 35588 1 1 9 ILE CG1 C -11.514 7.716 5.434 1.00 . A A . 9 ILE CG1 1 1 16 35589 1 1 9 ILE CG2 C -10.688 9.817 4.203 1.00 . A A . 9 ILE CG2 1 1 16 35590 1 1 9 ILE H H -11.470 8.873 8.044 1.00 . A A . 9 ILE H 1 1 16 35591 1 1 9 ILE HA H -9.192 8.637 6.457 1.00 . A A . 9 ILE HA 1 1 16 35592 1 1 9 ILE HB H -11.961 9.775 5.917 1.00 . A A . 9 ILE HB 1 1 16 35593 1 1 9 ILE HD11 H -10.776 5.768 4.978 1.00 . A A . 9 ILE HD11 1 1 16 35594 1 1 9 ILE HD12 H -9.631 6.788 5.854 1.00 . A A . 9 ILE HD12 1 1 16 35595 1 1 9 ILE HD13 H -9.938 7.073 4.138 1.00 . A A . 9 ILE HD13 1 1 16 35596 1 1 9 ILE HG12 H -11.928 7.376 6.374 1.00 . A A . 9 ILE HG12 1 1 16 35597 1 1 9 ILE HG13 H -12.273 7.625 4.668 1.00 . A A . 9 ILE HG13 1 1 16 35598 1 1 9 ILE HG21 H -9.782 9.342 3.850 1.00 . A A . 9 ILE HG21 1 1 16 35599 1 1 9 ILE HG22 H -10.518 10.881 4.304 1.00 . A A . 9 ILE HG22 1 1 16 35600 1 1 9 ILE HG23 H -11.482 9.653 3.485 1.00 . A A . 9 ILE HG23 1 1 16 35601 1 1 9 ILE N N -10.516 9.079 7.988 1.00 . A A . 9 ILE N 1 1 16 35602 1 1 9 ILE O O -8.220 10.921 6.110 1.00 . A A . 9 ILE O 1 1 16 35603 1 1 10 LYS C C -8.282 13.452 7.841 1.00 . A A . 10 LYS C 1 1 16 35604 1 1 10 LYS CA C -9.562 13.218 7.023 1.00 . A A . 10 LYS CA 1 1 16 35605 1 1 10 LYS CB C -10.680 14.204 7.466 1.00 . A A . 10 LYS CB 1 1 16 35606 1 1 10 LYS CD C -12.895 15.373 6.880 1.00 . A A . 10 LYS CD 1 1 16 35607 1 1 10 LYS CE C -14.003 15.550 5.828 1.00 . A A . 10 LYS CE 1 1 16 35608 1 1 10 LYS CG C -11.828 14.342 6.445 1.00 . A A . 10 LYS CG 1 1 16 35609 1 1 10 LYS H H -10.855 11.619 7.585 1.00 . A A . 10 LYS H 1 1 16 35610 1 1 10 LYS HA H -9.332 13.410 5.978 1.00 . A A . 10 LYS HA 1 1 16 35611 1 1 10 LYS HB2 H -11.101 13.860 8.405 1.00 . A A . 10 LYS HB2 1 1 16 35612 1 1 10 LYS HB3 H -10.248 15.190 7.619 1.00 . A A . 10 LYS HB3 1 1 16 35613 1 1 10 LYS HD2 H -13.346 15.039 7.808 1.00 . A A . 10 LYS HD2 1 1 16 35614 1 1 10 LYS HD3 H -12.412 16.334 7.047 1.00 . A A . 10 LYS HD3 1 1 16 35615 1 1 10 LYS HE2 H -14.679 16.329 6.154 1.00 . A A . 10 LYS HE2 1 1 16 35616 1 1 10 LYS HE3 H -13.556 15.843 4.883 1.00 . A A . 10 LYS HE3 1 1 16 35617 1 1 10 LYS HG2 H -11.413 14.646 5.487 1.00 . A A . 10 LYS HG2 1 1 16 35618 1 1 10 LYS HG3 H -12.304 13.373 6.329 1.00 . A A . 10 LYS HG3 1 1 16 35619 1 1 10 LYS HZ1 H -14.145 13.504 5.441 1.00 . A A . 10 LYS HZ1 1 1 16 35620 1 1 10 LYS HZ2 H -15.425 14.409 4.810 1.00 . A A . 10 LYS HZ2 1 1 16 35621 1 1 10 LYS HZ3 H -15.352 14.090 6.466 1.00 . A A . 10 LYS HZ3 1 1 16 35622 1 1 10 LYS N N -10.021 11.807 7.120 1.00 . A A . 10 LYS N 1 1 16 35623 1 1 10 LYS NZ N -14.784 14.301 5.623 1.00 . A A . 10 LYS NZ 1 1 16 35624 1 1 10 LYS O O -7.394 14.200 7.412 1.00 . A A . 10 LYS O 1 1 16 35625 1 1 11 SER C C -5.870 12.094 9.086 1.00 . A A . 11 SER C 1 1 16 35626 1 1 11 SER CA C -7.003 12.786 9.856 1.00 . A A . 11 SER CA 1 1 16 35627 1 1 11 SER CB C -7.288 12.040 11.185 1.00 . A A . 11 SER CB 1 1 16 35628 1 1 11 SER H H -8.993 12.287 9.303 1.00 . A A . 11 SER H 1 1 16 35629 1 1 11 SER HA H -6.726 13.814 10.068 1.00 . A A . 11 SER HA 1 1 16 35630 1 1 11 SER HB2 H -7.429 10.981 10.991 1.00 . A A . 11 SER HB2 1 1 16 35631 1 1 11 SER HB3 H -6.453 12.170 11.865 1.00 . A A . 11 SER HB3 1 1 16 35632 1 1 11 SER HG H -9.137 12.672 11.132 1.00 . A A . 11 SER HG 1 1 16 35633 1 1 11 SER N N -8.208 12.795 9.011 1.00 . A A . 11 SER N 1 1 16 35634 1 1 11 SER O O -4.841 12.698 8.795 1.00 . A A . 11 SER O 1 1 16 35635 1 1 11 SER OG O -8.462 12.539 11.806 1.00 . A A . 11 SER OG 1 1 16 35636 1 1 12 LEU C C -4.625 10.577 6.707 1.00 . A A . 12 LEU C 1 1 16 35637 1 1 12 LEU CA C -5.260 9.935 7.948 1.00 . A A . 12 LEU CA 1 1 16 35638 1 1 12 LEU CB C -6.112 8.739 7.477 1.00 . A A . 12 LEU CB 1 1 16 35639 1 1 12 LEU CD1 C -4.499 6.755 7.301 1.00 . A A . 12 LEU CD1 1 1 16 35640 1 1 12 LEU CD2 C -6.503 6.976 5.688 1.00 . A A . 12 LEU CD2 1 1 16 35641 1 1 12 LEU CG C -5.434 7.710 6.526 1.00 . A A . 12 LEU CG 1 1 16 35642 1 1 12 LEU H H -7.003 10.448 8.994 1.00 . A A . 12 LEU H 1 1 16 35643 1 1 12 LEU HA H -4.486 9.576 8.617 1.00 . A A . 12 LEU HA 1 1 16 35644 1 1 12 LEU HB2 H -6.466 8.212 8.360 1.00 . A A . 12 LEU HB2 1 1 16 35645 1 1 12 LEU HB3 H -6.982 9.146 6.973 1.00 . A A . 12 LEU HB3 1 1 16 35646 1 1 12 LEU HD11 H -3.732 7.328 7.805 1.00 . A A . 12 LEU HD11 1 1 16 35647 1 1 12 LEU HD12 H -4.025 6.070 6.611 1.00 . A A . 12 LEU HD12 1 1 16 35648 1 1 12 LEU HD13 H -5.064 6.188 8.034 1.00 . A A . 12 LEU HD13 1 1 16 35649 1 1 12 LEU HD21 H -6.031 6.241 5.048 1.00 . A A . 12 LEU HD21 1 1 16 35650 1 1 12 LEU HD22 H -7.030 7.692 5.069 1.00 . A A . 12 LEU HD22 1 1 16 35651 1 1 12 LEU HD23 H -7.216 6.481 6.339 1.00 . A A . 12 LEU HD23 1 1 16 35652 1 1 12 LEU HG H -4.804 8.247 5.824 1.00 . A A . 12 LEU HG 1 1 16 35653 1 1 12 LEU N N -6.149 10.835 8.710 1.00 . A A . 12 LEU N 1 1 16 35654 1 1 12 LEU O O -3.437 10.382 6.445 1.00 . A A . 12 LEU O 1 1 16 35655 1 1 13 ASN C C -3.967 12.937 4.826 1.00 . A A . 13 ASN C 1 1 16 35656 1 1 13 ASN CA C -5.042 11.861 4.636 1.00 . A A . 13 ASN CA 1 1 16 35657 1 1 13 ASN CB C -6.270 12.412 3.845 1.00 . A A . 13 ASN CB 1 1 16 35658 1 1 13 ASN CG C -7.074 11.338 3.081 1.00 . A A . 13 ASN CG 1 1 16 35659 1 1 13 ASN H H -6.351 11.482 6.255 1.00 . A A . 13 ASN H 1 1 16 35660 1 1 13 ASN HA H -4.602 11.051 4.059 1.00 . A A . 13 ASN HA 1 1 16 35661 1 1 13 ASN HB2 H -6.944 12.899 4.534 1.00 . A A . 13 ASN HB2 1 1 16 35662 1 1 13 ASN HB3 H -5.928 13.148 3.120 1.00 . A A . 13 ASN HB3 1 1 16 35663 1 1 13 ASN HD21 H -6.897 9.987 4.544 1.00 . A A . 13 ASN HD21 1 1 16 35664 1 1 13 ASN HD22 H -7.777 9.485 3.146 1.00 . A A . 13 ASN HD22 1 1 16 35665 1 1 13 ASN N N -5.450 11.298 5.932 1.00 . A A . 13 ASN N 1 1 16 35666 1 1 13 ASN ND2 N -7.265 10.151 3.651 1.00 . A A . 13 ASN ND2 1 1 16 35667 1 1 13 ASN O O -3.171 13.156 3.928 1.00 . A A . 13 ASN O 1 1 16 35668 1 1 13 ASN OD1 O -7.559 11.596 1.975 1.00 . A A . 13 ASN OD1 1 1 16 35669 1 1 14 ARG C C -1.550 13.850 6.611 1.00 . A A . 14 ARG C 1 1 16 35670 1 1 14 ARG CA C -2.900 14.554 6.378 1.00 . A A . 14 ARG CA 1 1 16 35671 1 1 14 ARG CB C -3.314 15.352 7.639 1.00 . A A . 14 ARG CB 1 1 16 35672 1 1 14 ARG CD C -4.988 16.966 8.741 1.00 . A A . 14 ARG CD 1 1 16 35673 1 1 14 ARG CG C -4.630 16.144 7.488 1.00 . A A . 14 ARG CG 1 1 16 35674 1 1 14 ARG CZ C -3.196 18.190 10.017 1.00 . A A . 14 ARG CZ 1 1 16 35675 1 1 14 ARG H H -4.691 13.431 6.634 1.00 . A A . 14 ARG H 1 1 16 35676 1 1 14 ARG HA H -2.786 15.245 5.548 1.00 . A A . 14 ARG HA 1 1 16 35677 1 1 14 ARG HB2 H -3.426 14.658 8.474 1.00 . A A . 14 ARG HB2 1 1 16 35678 1 1 14 ARG HB3 H -2.520 16.053 7.885 1.00 . A A . 14 ARG HB3 1 1 16 35679 1 1 14 ARG HD2 H -5.980 17.388 8.608 1.00 . A A . 14 ARG HD2 1 1 16 35680 1 1 14 ARG HD3 H -4.999 16.309 9.603 1.00 . A A . 14 ARG HD3 1 1 16 35681 1 1 14 ARG HE H -4.037 18.797 8.307 1.00 . A A . 14 ARG HE 1 1 16 35682 1 1 14 ARG HG2 H -4.531 16.821 6.647 1.00 . A A . 14 ARG HG2 1 1 16 35683 1 1 14 ARG HG3 H -5.438 15.446 7.282 1.00 . A A . 14 ARG HG3 1 1 16 35684 1 1 14 ARG HH11 H -3.632 16.390 10.849 1.00 . A A . 14 ARG HH11 1 1 16 35685 1 1 14 ARG HH12 H -2.445 17.328 11.695 1.00 . A A . 14 ARG HH12 1 1 16 35686 1 1 14 ARG HH21 H -2.505 19.992 9.417 1.00 . A A . 14 ARG HH21 1 1 16 35687 1 1 14 ARG HH22 H -1.804 19.378 10.882 1.00 . A A . 14 ARG HH22 1 1 16 35688 1 1 14 ARG N N -3.952 13.585 6.006 1.00 . A A . 14 ARG N 1 1 16 35689 1 1 14 ARG NE N -4.035 18.074 8.975 1.00 . A A . 14 ARG NE 1 1 16 35690 1 1 14 ARG NH1 N -3.082 17.227 10.929 1.00 . A A . 14 ARG NH1 1 1 16 35691 1 1 14 ARG NH2 N -2.442 19.274 10.117 1.00 . A A . 14 ARG NH2 1 1 16 35692 1 1 14 ARG O O -0.500 14.418 6.309 1.00 . A A . 14 ARG O 1 1 16 35693 1 1 15 MET C C 0.144 11.312 6.001 1.00 . A A . 15 MET C 1 1 16 35694 1 1 15 MET CA C -0.375 11.787 7.358 1.00 . A A . 15 MET CA 1 1 16 35695 1 1 15 MET CB C -0.642 10.549 8.277 1.00 . A A . 15 MET CB 1 1 16 35696 1 1 15 MET CE C -2.652 11.845 11.734 1.00 . A A . 15 MET CE 1 1 16 35697 1 1 15 MET CG C -0.957 10.867 9.742 1.00 . A A . 15 MET CG 1 1 16 35698 1 1 15 MET H H -2.452 12.226 7.409 1.00 . A A . 15 MET H 1 1 16 35699 1 1 15 MET HA H 0.382 12.416 7.829 1.00 . A A . 15 MET HA 1 1 16 35700 1 1 15 MET HB2 H -1.476 9.991 7.872 1.00 . A A . 15 MET HB2 1 1 16 35701 1 1 15 MET HB3 H 0.238 9.907 8.259 1.00 . A A . 15 MET HB3 1 1 16 35702 1 1 15 MET HE1 H -1.854 12.452 12.125 1.00 . A A . 15 MET HE1 1 1 16 35703 1 1 15 MET HE2 H -2.590 10.854 12.159 1.00 . A A . 15 MET HE2 1 1 16 35704 1 1 15 MET HE3 H -3.608 12.285 11.993 1.00 . A A . 15 MET HE3 1 1 16 35705 1 1 15 MET HG2 H -1.010 9.938 10.297 1.00 . A A . 15 MET HG2 1 1 16 35706 1 1 15 MET HG3 H -0.161 11.482 10.148 1.00 . A A . 15 MET HG3 1 1 16 35707 1 1 15 MET N N -1.588 12.609 7.154 1.00 . A A . 15 MET N 1 1 16 35708 1 1 15 MET O O 1.238 11.677 5.594 1.00 . A A . 15 MET O 1 1 16 35709 1 1 15 MET SD S -2.511 11.745 9.954 1.00 . A A . 15 MET SD 1 1 16 35710 1 1 16 GLN C C 0.060 10.881 2.948 1.00 . A A . 16 GLN C 1 1 16 35711 1 1 16 GLN CA C -0.393 9.893 4.024 1.00 . A A . 16 GLN CA 1 1 16 35712 1 1 16 GLN CB C -1.612 9.119 3.493 1.00 . A A . 16 GLN CB 1 1 16 35713 1 1 16 GLN CD C -2.933 6.958 3.498 1.00 . A A . 16 GLN CD 1 1 16 35714 1 1 16 GLN CG C -1.967 7.847 4.273 1.00 . A A . 16 GLN CG 1 1 16 35715 1 1 16 GLN H H -1.626 10.461 5.639 1.00 . A A . 16 GLN H 1 1 16 35716 1 1 16 GLN HA H 0.410 9.184 4.217 1.00 . A A . 16 GLN HA 1 1 16 35717 1 1 16 GLN HB2 H -2.478 9.775 3.508 1.00 . A A . 16 GLN HB2 1 1 16 35718 1 1 16 GLN HB3 H -1.420 8.833 2.461 1.00 . A A . 16 GLN HB3 1 1 16 35719 1 1 16 GLN HE21 H -3.489 5.975 5.130 1.00 . A A . 16 GLN HE21 1 1 16 35720 1 1 16 GLN HE22 H -4.192 5.436 3.649 1.00 . A A . 16 GLN HE22 1 1 16 35721 1 1 16 GLN HG2 H -1.058 7.280 4.457 1.00 . A A . 16 GLN HG2 1 1 16 35722 1 1 16 GLN HG3 H -2.418 8.120 5.218 1.00 . A A . 16 GLN HG3 1 1 16 35723 1 1 16 GLN N N -0.720 10.557 5.293 1.00 . A A . 16 GLN N 1 1 16 35724 1 1 16 GLN NE2 N -3.622 6.045 4.165 1.00 . A A . 16 GLN NE2 1 1 16 35725 1 1 16 GLN O O 1.074 10.667 2.309 1.00 . A A . 16 GLN O 1 1 16 35726 1 1 16 GLN OE1 O -2.995 7.040 2.281 1.00 . A A . 16 GLN OE1 1 1 16 35727 1 1 17 TYR C C 0.939 13.616 2.040 1.00 . A A . 17 TYR C 1 1 16 35728 1 1 17 TYR CA C -0.427 12.977 1.731 1.00 . A A . 17 TYR CA 1 1 16 35729 1 1 17 TYR CB C -1.522 14.068 1.619 1.00 . A A . 17 TYR CB 1 1 16 35730 1 1 17 TYR CD1 C -1.644 14.726 -0.848 1.00 . A A . 17 TYR CD1 1 1 16 35731 1 1 17 TYR CD2 C -0.738 16.326 0.687 1.00 . A A . 17 TYR CD2 1 1 16 35732 1 1 17 TYR CE1 C -1.440 15.606 -1.889 1.00 . A A . 17 TYR CE1 1 1 16 35733 1 1 17 TYR CE2 C -0.535 17.207 -0.355 1.00 . A A . 17 TYR CE2 1 1 16 35734 1 1 17 TYR CG C -1.299 15.061 0.467 1.00 . A A . 17 TYR CG 1 1 16 35735 1 1 17 TYR CZ C -0.885 16.844 -1.637 1.00 . A A . 17 TYR CZ 1 1 16 35736 1 1 17 TYR H H -1.578 11.967 3.266 1.00 . A A . 17 TYR H 1 1 16 35737 1 1 17 TYR HA H -0.354 12.465 0.770 1.00 . A A . 17 TYR HA 1 1 16 35738 1 1 17 TYR HB2 H -2.484 13.590 1.462 1.00 . A A . 17 TYR HB2 1 1 16 35739 1 1 17 TYR HB3 H -1.567 14.628 2.548 1.00 . A A . 17 TYR HB3 1 1 16 35740 1 1 17 TYR HD1 H -2.078 13.754 -1.051 1.00 . A A . 17 TYR HD1 1 1 16 35741 1 1 17 TYR HD2 H -0.463 16.613 1.694 1.00 . A A . 17 TYR HD2 1 1 16 35742 1 1 17 TYR HE1 H -1.715 15.323 -2.898 1.00 . A A . 17 TYR HE1 1 1 16 35743 1 1 17 TYR HE2 H -0.100 18.178 -0.161 1.00 . A A . 17 TYR HE2 1 1 16 35744 1 1 17 TYR HH H -1.472 17.759 -3.227 1.00 . A A . 17 TYR HH 1 1 16 35745 1 1 17 TYR N N -0.747 11.937 2.739 1.00 . A A . 17 TYR N 1 1 16 35746 1 1 17 TYR O O 1.768 13.746 1.151 1.00 . A A . 17 TYR O 1 1 16 35747 1 1 17 TYR OH O -0.682 17.728 -2.675 1.00 . A A . 17 TYR OH 1 1 16 35748 1 1 18 GLU C C 3.638 13.606 3.599 1.00 . A A . 18 GLU C 1 1 16 35749 1 1 18 GLU CA C 2.448 14.581 3.744 1.00 . A A . 18 GLU CA 1 1 16 35750 1 1 18 GLU CB C 2.337 15.062 5.207 1.00 . A A . 18 GLU CB 1 1 16 35751 1 1 18 GLU CD C 3.407 16.259 7.202 1.00 . A A . 18 GLU CD 1 1 16 35752 1 1 18 GLU CG C 3.553 15.847 5.730 1.00 . A A . 18 GLU CG 1 1 16 35753 1 1 18 GLU H H 0.473 13.803 3.989 1.00 . A A . 18 GLU H 1 1 16 35754 1 1 18 GLU HA H 2.622 15.442 3.102 1.00 . A A . 18 GLU HA 1 1 16 35755 1 1 18 GLU HB2 H 1.463 15.702 5.291 1.00 . A A . 18 GLU HB2 1 1 16 35756 1 1 18 GLU HB3 H 2.183 14.194 5.848 1.00 . A A . 18 GLU HB3 1 1 16 35757 1 1 18 GLU HG2 H 4.442 15.229 5.618 1.00 . A A . 18 GLU HG2 1 1 16 35758 1 1 18 GLU HG3 H 3.682 16.741 5.126 1.00 . A A . 18 GLU HG3 1 1 16 35759 1 1 18 GLU N N 1.176 13.956 3.317 1.00 . A A . 18 GLU N 1 1 16 35760 1 1 18 GLU O O 4.752 14.024 3.276 1.00 . A A . 18 GLU O 1 1 16 35761 1 1 18 GLU OE1 O 2.735 17.274 7.480 1.00 . A A . 18 GLU OE1 1 1 16 35762 1 1 18 GLU OE2 O 3.954 15.566 8.085 1.00 . A A . 18 GLU OE2 1 1 16 35763 1 1 19 VAL C C 4.766 10.903 2.342 1.00 . A A . 19 VAL C 1 1 16 35764 1 1 19 VAL CA C 4.419 11.267 3.797 1.00 . A A . 19 VAL CA 1 1 16 35765 1 1 19 VAL CB C 3.989 9.984 4.620 1.00 . A A . 19 VAL CB 1 1 16 35766 1 1 19 VAL CG1 C 4.906 8.782 4.328 1.00 . A A . 19 VAL CG1 1 1 16 35767 1 1 19 VAL CG2 C 3.984 10.265 6.141 1.00 . A A . 19 VAL CG2 1 1 16 35768 1 1 19 VAL H H 2.443 12.027 3.954 1.00 . A A . 19 VAL H 1 1 16 35769 1 1 19 VAL HA H 5.313 11.682 4.269 1.00 . A A . 19 VAL HA 1 1 16 35770 1 1 19 VAL HB H 2.980 9.717 4.325 1.00 . A A . 19 VAL HB 1 1 16 35771 1 1 19 VAL HG11 H 5.914 9.002 4.644 1.00 . A A . 19 VAL HG11 1 1 16 35772 1 1 19 VAL HG12 H 4.907 8.564 3.261 1.00 . A A . 19 VAL HG12 1 1 16 35773 1 1 19 VAL HG13 H 4.544 7.904 4.862 1.00 . A A . 19 VAL HG13 1 1 16 35774 1 1 19 VAL HG21 H 4.983 10.531 6.464 1.00 . A A . 19 VAL HG21 1 1 16 35775 1 1 19 VAL HG22 H 3.659 9.378 6.676 1.00 . A A . 19 VAL HG22 1 1 16 35776 1 1 19 VAL HG23 H 3.307 11.084 6.364 1.00 . A A . 19 VAL HG23 1 1 16 35777 1 1 19 VAL N N 3.379 12.304 3.818 1.00 . A A . 19 VAL N 1 1 16 35778 1 1 19 VAL O O 5.868 11.171 1.894 1.00 . A A . 19 VAL O 1 1 16 35779 1 1 20 THR C C 4.480 10.920 -0.741 1.00 . A A . 20 THR C 1 1 16 35780 1 1 20 THR CA C 3.952 9.839 0.230 1.00 . A A . 20 THR CA 1 1 16 35781 1 1 20 THR CB C 2.592 9.279 -0.309 1.00 . A A . 20 THR CB 1 1 16 35782 1 1 20 THR CG2 C 2.770 8.502 -1.624 1.00 . A A . 20 THR CG2 1 1 16 35783 1 1 20 THR H H 2.930 10.194 2.048 1.00 . A A . 20 THR H 1 1 16 35784 1 1 20 THR HA H 4.664 9.019 0.263 1.00 . A A . 20 THR HA 1 1 16 35785 1 1 20 THR HB H 1.915 10.111 -0.486 1.00 . A A . 20 THR HB 1 1 16 35786 1 1 20 THR HG1 H 1.637 7.631 0.250 1.00 . A A . 20 THR HG1 1 1 16 35787 1 1 20 THR HG21 H 3.429 7.659 -1.465 1.00 . A A . 20 THR HG21 1 1 16 35788 1 1 20 THR HG22 H 3.189 9.147 -2.384 1.00 . A A . 20 THR HG22 1 1 16 35789 1 1 20 THR HG23 H 1.806 8.136 -1.963 1.00 . A A . 20 THR HG23 1 1 16 35790 1 1 20 THR N N 3.793 10.335 1.617 1.00 . A A . 20 THR N 1 1 16 35791 1 1 20 THR O O 5.253 10.619 -1.650 1.00 . A A . 20 THR O 1 1 16 35792 1 1 20 THR OG1 O 1.997 8.419 0.677 1.00 . A A . 20 THR OG1 1 1 16 35793 1 1 21 GLN C C 5.883 13.811 -1.080 1.00 . A A . 21 GLN C 1 1 16 35794 1 1 21 GLN CA C 4.458 13.316 -1.395 1.00 . A A . 21 GLN CA 1 1 16 35795 1 1 21 GLN CB C 3.382 14.436 -1.266 1.00 . A A . 21 GLN CB 1 1 16 35796 1 1 21 GLN CD C 4.324 16.835 -1.123 1.00 . A A . 21 GLN CD 1 1 16 35797 1 1 21 GLN CG C 3.633 15.786 -1.996 1.00 . A A . 21 GLN CG 1 1 16 35798 1 1 21 GLN H H 3.556 12.364 0.294 1.00 . A A . 21 GLN H 1 1 16 35799 1 1 21 GLN HA H 4.447 12.953 -2.420 1.00 . A A . 21 GLN HA 1 1 16 35800 1 1 21 GLN HB2 H 2.447 14.033 -1.639 1.00 . A A . 21 GLN HB2 1 1 16 35801 1 1 21 GLN HB3 H 3.247 14.642 -0.208 1.00 . A A . 21 GLN HB3 1 1 16 35802 1 1 21 GLN HE21 H 2.583 17.324 -0.304 1.00 . A A . 21 GLN HE21 1 1 16 35803 1 1 21 GLN HE22 H 3.959 18.197 0.268 1.00 . A A . 21 GLN HE22 1 1 16 35804 1 1 21 GLN HG2 H 4.257 15.599 -2.862 1.00 . A A . 21 GLN HG2 1 1 16 35805 1 1 21 GLN HG3 H 2.683 16.189 -2.331 1.00 . A A . 21 GLN HG3 1 1 16 35806 1 1 21 GLN N N 4.088 12.182 -0.514 1.00 . A A . 21 GLN N 1 1 16 35807 1 1 21 GLN NE2 N 3.545 17.523 -0.309 1.00 . A A . 21 GLN NE2 1 1 16 35808 1 1 21 GLN O O 6.573 14.339 -1.957 1.00 . A A . 21 GLN O 1 1 16 35809 1 1 21 GLN OE1 O 5.539 16.996 -1.148 1.00 . A A . 21 GLN OE1 1 1 16 35810 1 1 22 ASN C C 8.613 12.689 0.561 1.00 . A A . 22 ASN C 1 1 16 35811 1 1 22 ASN CA C 7.691 13.935 0.627 1.00 . A A . 22 ASN CA 1 1 16 35812 1 1 22 ASN CB C 7.616 14.475 2.085 1.00 . A A . 22 ASN CB 1 1 16 35813 1 1 22 ASN CG C 8.960 14.976 2.646 1.00 . A A . 22 ASN CG 1 1 16 35814 1 1 22 ASN H H 5.712 13.170 0.808 1.00 . A A . 22 ASN H 1 1 16 35815 1 1 22 ASN HA H 8.096 14.707 -0.022 1.00 . A A . 22 ASN HA 1 1 16 35816 1 1 22 ASN HB2 H 6.916 15.301 2.117 1.00 . A A . 22 ASN HB2 1 1 16 35817 1 1 22 ASN HB3 H 7.240 13.684 2.735 1.00 . A A . 22 ASN HB3 1 1 16 35818 1 1 22 ASN HD21 H 8.625 14.043 4.370 1.00 . A A . 22 ASN HD21 1 1 16 35819 1 1 22 ASN HD22 H 10.119 14.905 4.256 1.00 . A A . 22 ASN HD22 1 1 16 35820 1 1 22 ASN N N 6.322 13.594 0.169 1.00 . A A . 22 ASN N 1 1 16 35821 1 1 22 ASN ND2 N 9.263 14.607 3.883 1.00 . A A . 22 ASN ND2 1 1 16 35822 1 1 22 ASN O O 9.823 12.811 0.765 1.00 . A A . 22 ASN O 1 1 16 35823 1 1 22 ASN OD1 O 9.722 15.666 1.961 1.00 . A A . 22 ASN OD1 1 1 16 35824 1 1 23 ASN C C 9.179 9.947 1.839 1.00 . A A . 23 ASN C 1 1 16 35825 1 1 23 ASN CA C 8.606 10.138 0.416 1.00 . A A . 23 ASN CA 1 1 16 35826 1 1 23 ASN CB C 9.632 9.773 -0.729 1.00 . A A . 23 ASN CB 1 1 16 35827 1 1 23 ASN CG C 11.030 10.409 -0.624 1.00 . A A . 23 ASN CG 1 1 16 35828 1 1 23 ASN H H 7.065 11.534 -0.016 1.00 . A A . 23 ASN H 1 1 16 35829 1 1 23 ASN HA H 7.767 9.449 0.333 1.00 . A A . 23 ASN HA 1 1 16 35830 1 1 23 ASN HB2 H 9.764 8.699 -0.746 1.00 . A A . 23 ASN HB2 1 1 16 35831 1 1 23 ASN HB3 H 9.196 10.065 -1.681 1.00 . A A . 23 ASN HB3 1 1 16 35832 1 1 23 ASN HD21 H 10.459 11.960 -1.726 1.00 . A A . 23 ASN HD21 1 1 16 35833 1 1 23 ASN HD22 H 12.103 11.980 -1.200 1.00 . A A . 23 ASN HD22 1 1 16 35834 1 1 23 ASN N N 8.002 11.498 0.274 1.00 . A A . 23 ASN N 1 1 16 35835 1 1 23 ASN ND2 N 11.217 11.566 -1.247 1.00 . A A . 23 ASN ND2 1 1 16 35836 1 1 23 ASN O O 10.090 9.143 2.074 1.00 . A A . 23 ASN O 1 1 16 35837 1 1 23 ASN OD1 O 11.939 9.855 -0.002 1.00 . A A . 23 ASN OD1 1 1 16 35838 1 1 24 GLY C C 8.607 9.420 4.910 1.00 . A A . 24 GLY C 1 1 16 35839 1 1 24 GLY CA C 8.968 10.698 4.184 1.00 . A A . 24 GLY CA 1 1 16 35840 1 1 24 GLY H H 7.760 11.185 2.543 1.00 . A A . 24 GLY H 1 1 16 35841 1 1 24 GLY HA2 H 10.036 10.850 4.240 1.00 . A A . 24 GLY HA2 1 1 16 35842 1 1 24 GLY HA3 H 8.475 11.529 4.671 1.00 . A A . 24 GLY HA3 1 1 16 35843 1 1 24 GLY N N 8.554 10.670 2.796 1.00 . A A . 24 GLY N 1 1 16 35844 1 1 24 GLY O O 8.021 8.502 4.327 1.00 . A A . 24 GLY O 1 1 16 35845 1 1 25 THR C C 8.450 8.721 8.486 1.00 . A A . 25 THR C 1 1 16 35846 1 1 25 THR CA C 8.629 8.231 7.050 1.00 . A A . 25 THR CA 1 1 16 35847 1 1 25 THR CB C 9.681 7.066 6.977 1.00 . A A . 25 THR CB 1 1 16 35848 1 1 25 THR CG2 C 11.102 7.526 7.359 1.00 . A A . 25 THR CG2 1 1 16 35849 1 1 25 THR H H 9.483 10.122 6.537 1.00 . A A . 25 THR H 1 1 16 35850 1 1 25 THR HA H 7.667 7.841 6.708 1.00 . A A . 25 THR HA 1 1 16 35851 1 1 25 THR HB H 9.708 6.704 5.953 1.00 . A A . 25 THR HB 1 1 16 35852 1 1 25 THR HG1 H 9.754 6.019 8.662 1.00 . A A . 25 THR HG1 1 1 16 35853 1 1 25 THR HG21 H 11.795 6.698 7.265 1.00 . A A . 25 THR HG21 1 1 16 35854 1 1 25 THR HG22 H 11.109 7.881 8.381 1.00 . A A . 25 THR HG22 1 1 16 35855 1 1 25 THR HG23 H 11.419 8.328 6.702 1.00 . A A . 25 THR HG23 1 1 16 35856 1 1 25 THR N N 8.981 9.356 6.178 1.00 . A A . 25 THR N 1 1 16 35857 1 1 25 THR O O 9.110 9.673 8.923 1.00 . A A . 25 THR O 1 1 16 35858 1 1 25 THR OG1 O 9.279 5.970 7.823 1.00 . A A . 25 THR OG1 1 1 16 35859 1 1 26 GLU C C 7.656 7.016 11.378 1.00 . A A . 26 GLU C 1 1 16 35860 1 1 26 GLU CA C 7.259 8.299 10.614 1.00 . A A . 26 GLU CA 1 1 16 35861 1 1 26 GLU CB C 5.758 8.636 10.817 1.00 . A A . 26 GLU CB 1 1 16 35862 1 1 26 GLU CD C 3.862 10.321 10.426 1.00 . A A . 26 GLU CD 1 1 16 35863 1 1 26 GLU CG C 5.288 9.891 10.052 1.00 . A A . 26 GLU CG 1 1 16 35864 1 1 26 GLU H H 7.000 7.374 8.749 1.00 . A A . 26 GLU H 1 1 16 35865 1 1 26 GLU HA H 7.872 9.127 10.971 1.00 . A A . 26 GLU HA 1 1 16 35866 1 1 26 GLU HB2 H 5.158 7.794 10.488 1.00 . A A . 26 GLU HB2 1 1 16 35867 1 1 26 GLU HB3 H 5.578 8.799 11.876 1.00 . A A . 26 GLU HB3 1 1 16 35868 1 1 26 GLU HG2 H 5.968 10.709 10.271 1.00 . A A . 26 GLU HG2 1 1 16 35869 1 1 26 GLU HG3 H 5.329 9.687 8.983 1.00 . A A . 26 GLU HG3 1 1 16 35870 1 1 26 GLU N N 7.520 8.076 9.192 1.00 . A A . 26 GLU N 1 1 16 35871 1 1 26 GLU O O 7.602 5.923 10.785 1.00 . A A . 26 GLU O 1 1 16 35872 1 1 26 GLU OE1 O 3.702 10.967 11.484 1.00 . A A . 26 GLU OE1 1 1 16 35873 1 1 26 GLU OE2 O 2.904 10.016 9.676 1.00 . A A . 26 GLU OE2 1 1 16 35874 1 1 27 PRO C C 7.119 5.010 13.614 1.00 . A A . 27 PRO C 1 1 16 35875 1 1 27 PRO CA C 8.371 5.923 13.530 1.00 . A A . 27 PRO CA 1 1 16 35876 1 1 27 PRO CB C 8.756 6.527 14.918 1.00 . A A . 27 PRO CB 1 1 16 35877 1 1 27 PRO CD C 8.374 8.377 13.429 1.00 . A A . 27 PRO CD 1 1 16 35878 1 1 27 PRO CG C 8.262 7.946 14.876 1.00 . A A . 27 PRO CG 1 1 16 35879 1 1 27 PRO HA H 9.206 5.354 13.128 1.00 . A A . 27 PRO HA 1 1 16 35880 1 1 27 PRO HB2 H 8.289 5.964 15.723 1.00 . A A . 27 PRO HB2 1 1 16 35881 1 1 27 PRO HB3 H 9.834 6.490 15.048 1.00 . A A . 27 PRO HB3 1 1 16 35882 1 1 27 PRO HD2 H 7.639 9.141 13.202 1.00 . A A . 27 PRO HD2 1 1 16 35883 1 1 27 PRO HD3 H 9.375 8.737 13.205 1.00 . A A . 27 PRO HD3 1 1 16 35884 1 1 27 PRO HG2 H 7.227 7.985 15.205 1.00 . A A . 27 PRO HG2 1 1 16 35885 1 1 27 PRO HG3 H 8.875 8.580 15.511 1.00 . A A . 27 PRO HG3 1 1 16 35886 1 1 27 PRO N N 8.094 7.117 12.685 1.00 . A A . 27 PRO N 1 1 16 35887 1 1 27 PRO O O 6.002 5.534 13.641 1.00 . A A . 27 PRO O 1 1 16 35888 1 1 28 PRO C C 5.114 2.808 14.666 1.00 . A A . 28 PRO C 1 1 16 35889 1 1 28 PRO CA C 6.146 2.678 13.516 1.00 . A A . 28 PRO CA 1 1 16 35890 1 1 28 PRO CB C 6.836 1.277 13.490 1.00 . A A . 28 PRO CB 1 1 16 35891 1 1 28 PRO CD C 8.577 2.919 13.763 1.00 . A A . 28 PRO CD 1 1 16 35892 1 1 28 PRO CG C 8.274 1.564 13.159 1.00 . A A . 28 PRO CG 1 1 16 35893 1 1 28 PRO HA H 5.622 2.830 12.571 1.00 . A A . 28 PRO HA 1 1 16 35894 1 1 28 PRO HB2 H 6.741 0.786 14.462 1.00 . A A . 28 PRO HB2 1 1 16 35895 1 1 28 PRO HB3 H 6.375 0.648 12.735 1.00 . A A . 28 PRO HB3 1 1 16 35896 1 1 28 PRO HD2 H 8.862 2.828 14.808 1.00 . A A . 28 PRO HD2 1 1 16 35897 1 1 28 PRO HD3 H 9.360 3.419 13.203 1.00 . A A . 28 PRO HD3 1 1 16 35898 1 1 28 PRO HG2 H 8.915 0.800 13.584 1.00 . A A . 28 PRO HG2 1 1 16 35899 1 1 28 PRO HG3 H 8.405 1.596 12.080 1.00 . A A . 28 PRO HG3 1 1 16 35900 1 1 28 PRO N N 7.283 3.640 13.629 1.00 . A A . 28 PRO N 1 1 16 35901 1 1 28 PRO O O 5.199 2.109 15.680 1.00 . A A . 28 PRO O 1 1 16 35902 1 1 29 PHE C C 2.043 2.865 15.383 1.00 . A A . 29 PHE C 1 1 16 35903 1 1 29 PHE CA C 3.061 4.012 15.434 1.00 . A A . 29 PHE CA 1 1 16 35904 1 1 29 PHE CB C 2.338 5.341 15.084 1.00 . A A . 29 PHE CB 1 1 16 35905 1 1 29 PHE CD1 C 3.841 6.930 16.383 1.00 . A A . 29 PHE CD1 1 1 16 35906 1 1 29 PHE CD2 C 3.339 7.468 14.101 1.00 . A A . 29 PHE CD2 1 1 16 35907 1 1 29 PHE CE1 C 4.595 8.084 16.486 1.00 . A A . 29 PHE CE1 1 1 16 35908 1 1 29 PHE CE2 C 4.098 8.616 14.207 1.00 . A A . 29 PHE CE2 1 1 16 35909 1 1 29 PHE CG C 3.200 6.599 15.186 1.00 . A A . 29 PHE CG 1 1 16 35910 1 1 29 PHE CZ C 4.722 8.925 15.397 1.00 . A A . 29 PHE CZ 1 1 16 35911 1 1 29 PHE H H 4.229 4.328 13.699 1.00 . A A . 29 PHE H 1 1 16 35912 1 1 29 PHE HA H 3.474 4.082 16.437 1.00 . A A . 29 PHE HA 1 1 16 35913 1 1 29 PHE HB2 H 1.961 5.271 14.069 1.00 . A A . 29 PHE HB2 1 1 16 35914 1 1 29 PHE HB3 H 1.492 5.471 15.752 1.00 . A A . 29 PHE HB3 1 1 16 35915 1 1 29 PHE HD1 H 3.750 6.272 17.240 1.00 . A A . 29 PHE HD1 1 1 16 35916 1 1 29 PHE HD2 H 2.854 7.233 13.160 1.00 . A A . 29 PHE HD2 1 1 16 35917 1 1 29 PHE HE1 H 5.086 8.330 17.420 1.00 . A A . 29 PHE HE1 1 1 16 35918 1 1 29 PHE HE2 H 4.200 9.278 13.355 1.00 . A A . 29 PHE HE2 1 1 16 35919 1 1 29 PHE HZ H 5.308 9.828 15.478 1.00 . A A . 29 PHE HZ 1 1 16 35920 1 1 29 PHE N N 4.170 3.761 14.494 1.00 . A A . 29 PHE N 1 1 16 35921 1 1 29 PHE O O 1.408 2.546 16.389 1.00 . A A . 29 PHE O 1 1 16 35922 1 1 30 GLN C C 1.394 -0.082 14.714 1.00 . A A . 30 GLN C 1 1 16 35923 1 1 30 GLN CA C 0.979 1.168 13.905 1.00 . A A . 30 GLN CA 1 1 16 35924 1 1 30 GLN CB C 0.987 0.877 12.378 1.00 . A A . 30 GLN CB 1 1 16 35925 1 1 30 GLN CD C 0.182 -0.575 10.417 1.00 . A A . 30 GLN CD 1 1 16 35926 1 1 30 GLN CG C 0.132 -0.319 11.928 1.00 . A A . 30 GLN CG 1 1 16 35927 1 1 30 GLN H H 2.421 2.634 13.429 1.00 . A A . 30 GLN H 1 1 16 35928 1 1 30 GLN HA H -0.023 1.475 14.205 1.00 . A A . 30 GLN HA 1 1 16 35929 1 1 30 GLN HB2 H 0.630 1.760 11.858 1.00 . A A . 30 GLN HB2 1 1 16 35930 1 1 30 GLN HB3 H 2.014 0.695 12.068 1.00 . A A . 30 GLN HB3 1 1 16 35931 1 1 30 GLN HE21 H -1.593 -1.443 10.474 1.00 . A A . 30 GLN HE21 1 1 16 35932 1 1 30 GLN HE22 H -0.845 -1.348 8.917 1.00 . A A . 30 GLN HE22 1 1 16 35933 1 1 30 GLN HG2 H 0.492 -1.213 12.431 1.00 . A A . 30 GLN HG2 1 1 16 35934 1 1 30 GLN HG3 H -0.897 -0.142 12.222 1.00 . A A . 30 GLN HG3 1 1 16 35935 1 1 30 GLN N N 1.893 2.283 14.174 1.00 . A A . 30 GLN N 1 1 16 35936 1 1 30 GLN NE2 N -0.857 -1.183 9.883 1.00 . A A . 30 GLN NE2 1 1 16 35937 1 1 30 GLN O O 0.660 -0.535 15.599 1.00 . A A . 30 GLN O 1 1 16 35938 1 1 30 GLN OE1 O 1.158 -0.244 9.743 1.00 . A A . 30 GLN OE1 1 1 16 35939 1 1 31 ASN C C 4.660 -1.847 14.906 1.00 . A A . 31 ASN C 1 1 16 35940 1 1 31 ASN CA C 3.136 -1.812 15.083 1.00 . A A . 31 ASN CA 1 1 16 35941 1 1 31 ASN CB C 2.453 -3.096 14.524 1.00 . A A . 31 ASN CB 1 1 16 35942 1 1 31 ASN CG C 2.742 -4.396 15.303 1.00 . A A . 31 ASN CG 1 1 16 35943 1 1 31 ASN H H 3.144 -0.175 13.734 1.00 . A A . 31 ASN H 1 1 16 35944 1 1 31 ASN HA H 2.912 -1.729 16.146 1.00 . A A . 31 ASN HA 1 1 16 35945 1 1 31 ASN HB2 H 1.379 -2.943 14.536 1.00 . A A . 31 ASN HB2 1 1 16 35946 1 1 31 ASN HB3 H 2.764 -3.236 13.495 1.00 . A A . 31 ASN HB3 1 1 16 35947 1 1 31 ASN HD21 H 3.090 -3.428 17.017 1.00 . A A . 31 ASN HD21 1 1 16 35948 1 1 31 ASN HD22 H 3.245 -5.146 17.077 1.00 . A A . 31 ASN HD22 1 1 16 35949 1 1 31 ASN N N 2.595 -0.610 14.419 1.00 . A A . 31 ASN N 1 1 16 35950 1 1 31 ASN ND2 N 3.057 -4.311 16.596 1.00 . A A . 31 ASN ND2 1 1 16 35951 1 1 31 ASN O O 5.166 -1.456 13.848 1.00 . A A . 31 ASN O 1 1 16 35952 1 1 31 ASN OD1 O 2.647 -5.479 14.741 1.00 . A A . 31 ASN OD1 1 1 16 35953 1 1 32 GLU C C 7.642 -2.651 14.932 1.00 . A A . 32 GLU C 1 1 16 35954 1 1 32 GLU CA C 6.812 -2.209 16.149 1.00 . A A . 32 GLU CA 1 1 16 35955 1 1 32 GLU CB C 7.238 -3.013 17.407 1.00 . A A . 32 GLU CB 1 1 16 35956 1 1 32 GLU CD C 6.647 -1.237 19.172 1.00 . A A . 32 GLU CD 1 1 16 35957 1 1 32 GLU CG C 6.444 -2.682 18.688 1.00 . A A . 32 GLU CG 1 1 16 35958 1 1 32 GLU H H 4.861 -2.901 16.590 1.00 . A A . 32 GLU H 1 1 16 35959 1 1 32 GLU HA H 7.001 -1.155 16.337 1.00 . A A . 32 GLU HA 1 1 16 35960 1 1 32 GLU HB2 H 7.114 -4.073 17.200 1.00 . A A . 32 GLU HB2 1 1 16 35961 1 1 32 GLU HB3 H 8.291 -2.827 17.604 1.00 . A A . 32 GLU HB3 1 1 16 35962 1 1 32 GLU HG2 H 5.388 -2.847 18.494 1.00 . A A . 32 GLU HG2 1 1 16 35963 1 1 32 GLU HG3 H 6.756 -3.364 19.477 1.00 . A A . 32 GLU HG3 1 1 16 35964 1 1 32 GLU N N 5.355 -2.372 15.937 1.00 . A A . 32 GLU N 1 1 16 35965 1 1 32 GLU O O 8.352 -1.848 14.317 1.00 . A A . 32 GLU O 1 1 16 35966 1 1 32 GLU OE1 O 7.660 -0.965 19.846 1.00 . A A . 32 GLU OE1 1 1 16 35967 1 1 32 GLU OE2 O 5.793 -0.371 18.886 1.00 . A A . 32 GLU OE2 1 1 16 35968 1 1 33 TYR C C 7.129 -5.045 12.445 1.00 . A A . 33 TYR C 1 1 16 35969 1 1 33 TYR CA C 8.191 -4.537 13.429 1.00 . A A . 33 TYR CA 1 1 16 35970 1 1 33 TYR CB C 9.100 -5.711 13.882 1.00 . A A . 33 TYR CB 1 1 16 35971 1 1 33 TYR CD1 C 11.387 -4.859 14.640 1.00 . A A . 33 TYR CD1 1 1 16 35972 1 1 33 TYR CD2 C 9.836 -5.539 16.326 1.00 . A A . 33 TYR CD2 1 1 16 35973 1 1 33 TYR CE1 C 12.314 -4.563 15.612 1.00 . A A . 33 TYR CE1 1 1 16 35974 1 1 33 TYR CE2 C 10.763 -5.243 17.301 1.00 . A A . 33 TYR CE2 1 1 16 35975 1 1 33 TYR CG C 10.127 -5.357 14.970 1.00 . A A . 33 TYR CG 1 1 16 35976 1 1 33 TYR CZ C 12.000 -4.758 16.940 1.00 . A A . 33 TYR CZ 1 1 16 35977 1 1 33 TYR H H 6.966 -4.512 15.156 1.00 . A A . 33 TYR H 1 1 16 35978 1 1 33 TYR HA H 8.790 -3.783 12.930 1.00 . A A . 33 TYR HA 1 1 16 35979 1 1 33 TYR HB2 H 8.475 -6.512 14.266 1.00 . A A . 33 TYR HB2 1 1 16 35980 1 1 33 TYR HB3 H 9.646 -6.090 13.023 1.00 . A A . 33 TYR HB3 1 1 16 35981 1 1 33 TYR HD1 H 11.635 -4.703 13.601 1.00 . A A . 33 TYR HD1 1 1 16 35982 1 1 33 TYR HD2 H 8.865 -5.924 16.610 1.00 . A A . 33 TYR HD2 1 1 16 35983 1 1 33 TYR HE1 H 13.289 -4.186 15.331 1.00 . A A . 33 TYR HE1 1 1 16 35984 1 1 33 TYR HE2 H 10.515 -5.391 18.344 1.00 . A A . 33 TYR HE2 1 1 16 35985 1 1 33 TYR HH H 13.429 -3.692 17.652 1.00 . A A . 33 TYR HH 1 1 16 35986 1 1 33 TYR N N 7.524 -3.936 14.596 1.00 . A A . 33 TYR N 1 1 16 35987 1 1 33 TYR O O 7.451 -5.817 11.529 1.00 . A A . 33 TYR O 1 1 16 35988 1 1 33 TYR OH O 12.935 -4.473 17.911 1.00 . A A . 33 TYR OH 1 1 16 35989 1 1 34 TRP C C 4.536 -6.589 12.242 1.00 . A A . 34 TRP C 1 1 16 35990 1 1 34 TRP CA C 4.677 -5.090 11.939 1.00 . A A . 34 TRP CA 1 1 16 35991 1 1 34 TRP CB C 4.712 -4.738 10.423 1.00 . A A . 34 TRP CB 1 1 16 35992 1 1 34 TRP CD1 C 3.562 -2.444 10.135 1.00 . A A . 34 TRP CD1 1 1 16 35993 1 1 34 TRP CD2 C 5.797 -2.356 9.985 1.00 . A A . 34 TRP CD2 1 1 16 35994 1 1 34 TRP CE2 C 5.283 -1.056 9.833 1.00 . A A . 34 TRP CE2 1 1 16 35995 1 1 34 TRP CE3 C 7.185 -2.539 9.927 1.00 . A A . 34 TRP CE3 1 1 16 35996 1 1 34 TRP CG C 4.674 -3.240 10.179 1.00 . A A . 34 TRP CG 1 1 16 35997 1 1 34 TRP CH2 C 7.452 -0.155 9.571 1.00 . A A . 34 TRP CH2 1 1 16 35998 1 1 34 TRP CZ2 C 6.100 0.054 9.626 1.00 . A A . 34 TRP CZ2 1 1 16 35999 1 1 34 TRP CZ3 C 7.997 -1.440 9.718 1.00 . A A . 34 TRP CZ3 1 1 16 36000 1 1 34 TRP H H 5.742 -3.859 13.284 1.00 . A A . 34 TRP H 1 1 16 36001 1 1 34 TRP HA H 3.822 -4.591 12.391 1.00 . A A . 34 TRP HA 1 1 16 36002 1 1 34 TRP HB2 H 5.621 -5.134 9.983 1.00 . A A . 34 TRP HB2 1 1 16 36003 1 1 34 TRP HB3 H 3.856 -5.183 9.928 1.00 . A A . 34 TRP HB3 1 1 16 36004 1 1 34 TRP HD1 H 2.549 -2.809 10.246 1.00 . A A . 34 TRP HD1 1 1 16 36005 1 1 34 TRP HE1 H 3.298 -0.381 9.863 1.00 . A A . 34 TRP HE1 1 1 16 36006 1 1 34 TRP HE3 H 7.619 -3.526 10.038 1.00 . A A . 34 TRP HE3 1 1 16 36007 1 1 34 TRP HH2 H 8.126 0.678 9.409 1.00 . A A . 34 TRP HH2 1 1 16 36008 1 1 34 TRP HZ2 H 5.693 1.051 9.511 1.00 . A A . 34 TRP HZ2 1 1 16 36009 1 1 34 TRP HZ3 H 9.071 -1.568 9.668 1.00 . A A . 34 TRP HZ3 1 1 16 36010 1 1 34 TRP N N 5.868 -4.575 12.636 1.00 . A A . 34 TRP N 1 1 16 36011 1 1 34 TRP NE1 N 3.921 -1.137 9.932 1.00 . A A . 34 TRP NE1 1 1 16 36012 1 1 34 TRP O O 4.301 -7.419 11.372 1.00 . A A . 34 TRP O 1 1 16 36013 1 1 35 ASP C C 3.391 -9.004 13.870 1.00 . A A . 35 ASP C 1 1 16 36014 1 1 35 ASP CA C 4.692 -8.234 14.133 1.00 . A A . 35 ASP CA 1 1 16 36015 1 1 35 ASP CB C 4.931 -8.126 15.659 1.00 . A A . 35 ASP CB 1 1 16 36016 1 1 35 ASP CG C 6.108 -7.207 16.014 1.00 . A A . 35 ASP CG 1 1 16 36017 1 1 35 ASP H H 4.718 -6.124 14.167 1.00 . A A . 35 ASP H 1 1 16 36018 1 1 35 ASP HA H 5.522 -8.769 13.686 1.00 . A A . 35 ASP HA 1 1 16 36019 1 1 35 ASP HB2 H 4.035 -7.735 16.131 1.00 . A A . 35 ASP HB2 1 1 16 36020 1 1 35 ASP HB3 H 5.126 -9.115 16.063 1.00 . A A . 35 ASP HB3 1 1 16 36021 1 1 35 ASP N N 4.658 -6.880 13.549 1.00 . A A . 35 ASP N 1 1 16 36022 1 1 35 ASP O O 3.380 -10.246 13.852 1.00 . A A . 35 ASP O 1 1 16 36023 1 1 35 ASP OD1 O 7.255 -7.687 16.089 1.00 . A A . 35 ASP OD1 1 1 16 36024 1 1 35 ASP OD2 O 5.886 -5.987 16.199 1.00 . A A . 35 ASP OD2 1 1 16 36025 1 1 36 HIS C C 1.002 -9.182 11.827 1.00 . A A . 36 HIS C 1 1 16 36026 1 1 36 HIS CA C 0.981 -8.790 13.313 1.00 . A A . 36 HIS CA 1 1 16 36027 1 1 36 HIS CB C -0.157 -7.789 13.646 1.00 . A A . 36 HIS CB 1 1 16 36028 1 1 36 HIS CD2 C -0.844 -8.410 16.085 1.00 . A A . 36 HIS CD2 1 1 16 36029 1 1 36 HIS CE1 C -0.435 -6.489 17.043 1.00 . A A . 36 HIS CE1 1 1 16 36030 1 1 36 HIS CG C -0.374 -7.574 15.126 1.00 . A A . 36 HIS CG 1 1 16 36031 1 1 36 HIS H H 2.380 -7.270 13.798 1.00 . A A . 36 HIS H 1 1 16 36032 1 1 36 HIS HA H 0.818 -9.695 13.901 1.00 . A A . 36 HIS HA 1 1 16 36033 1 1 36 HIS HB2 H 0.070 -6.826 13.202 1.00 . A A . 36 HIS HB2 1 1 16 36034 1 1 36 HIS HB3 H -1.092 -8.150 13.228 1.00 . A A . 36 HIS HB3 1 1 16 36035 1 1 36 HIS HD1 H 0.231 -5.563 15.350 1.00 . A A . 36 HIS HD1 1 1 16 36036 1 1 36 HIS HD2 H -1.133 -9.444 15.949 1.00 . A A . 36 HIS HD2 1 1 16 36037 1 1 36 HIS HE1 H -0.344 -5.706 17.786 1.00 . A A . 36 HIS HE1 1 1 16 36038 1 1 36 HIS HE2 H -1.024 -8.100 18.153 1.00 . A A . 36 HIS HE2 1 1 16 36039 1 1 36 HIS N N 2.291 -8.244 13.689 1.00 . A A . 36 HIS N 1 1 16 36040 1 1 36 HIS ND1 N -0.126 -6.375 15.766 1.00 . A A . 36 HIS ND1 1 1 16 36041 1 1 36 HIS NE2 N -0.872 -7.711 17.264 1.00 . A A . 36 HIS NE2 1 1 16 36042 1 1 36 HIS O O 0.598 -8.421 10.941 1.00 . A A . 36 HIS O 1 1 16 36043 1 1 37 LYS C C 0.732 -12.122 10.122 1.00 . A A . 37 LYS C 1 1 16 36044 1 1 37 LYS CA C 1.764 -10.988 10.277 1.00 . A A . 37 LYS CA 1 1 16 36045 1 1 37 LYS CB C 3.234 -11.498 10.237 1.00 . A A . 37 LYS CB 1 1 16 36046 1 1 37 LYS CD C 5.208 -12.489 8.925 1.00 . A A . 37 LYS CD 1 1 16 36047 1 1 37 LYS CE C 5.450 -13.642 9.920 1.00 . A A . 37 LYS CE 1 1 16 36048 1 1 37 LYS CG C 3.736 -12.027 8.872 1.00 . A A . 37 LYS CG 1 1 16 36049 1 1 37 LYS H H 1.818 -10.903 12.384 1.00 . A A . 37 LYS H 1 1 16 36050 1 1 37 LYS HA H 1.604 -10.244 9.499 1.00 . A A . 37 LYS HA 1 1 16 36051 1 1 37 LYS HB2 H 3.886 -10.681 10.533 1.00 . A A . 37 LYS HB2 1 1 16 36052 1 1 37 LYS HB3 H 3.339 -12.295 10.966 1.00 . A A . 37 LYS HB3 1 1 16 36053 1 1 37 LYS HD2 H 5.502 -12.821 7.936 1.00 . A A . 37 LYS HD2 1 1 16 36054 1 1 37 LYS HD3 H 5.830 -11.642 9.208 1.00 . A A . 37 LYS HD3 1 1 16 36055 1 1 37 LYS HE2 H 5.079 -13.357 10.895 1.00 . A A . 37 LYS HE2 1 1 16 36056 1 1 37 LYS HE3 H 4.923 -14.528 9.583 1.00 . A A . 37 LYS HE3 1 1 16 36057 1 1 37 LYS HG2 H 3.115 -12.860 8.567 1.00 . A A . 37 LYS HG2 1 1 16 36058 1 1 37 LYS HG3 H 3.645 -11.232 8.135 1.00 . A A . 37 LYS HG3 1 1 16 36059 1 1 37 LYS HZ1 H 7.406 -13.150 10.425 1.00 . A A . 37 LYS HZ1 1 1 16 36060 1 1 37 LYS HZ2 H 7.283 -14.208 9.110 1.00 . A A . 37 LYS HZ2 1 1 16 36061 1 1 37 LYS HZ3 H 7.019 -14.777 10.682 1.00 . A A . 37 LYS HZ3 1 1 16 36062 1 1 37 LYS N N 1.546 -10.379 11.598 1.00 . A A . 37 LYS N 1 1 16 36063 1 1 37 LYS NZ N 6.889 -13.965 10.042 1.00 . A A . 37 LYS NZ 1 1 16 36064 1 1 37 LYS O O 1.026 -13.212 9.641 1.00 . A A . 37 LYS O 1 1 16 36065 1 1 38 GLU C C -2.327 -13.183 9.539 1.00 . A A . 38 GLU C 1 1 16 36066 1 1 38 GLU CA C -1.539 -12.827 10.814 1.00 . A A . 38 GLU CA 1 1 16 36067 1 1 38 GLU CB C -2.490 -12.277 11.925 1.00 . A A . 38 GLU CB 1 1 16 36068 1 1 38 GLU CD C -0.742 -12.624 13.799 1.00 . A A . 38 GLU CD 1 1 16 36069 1 1 38 GLU CG C -1.768 -11.673 13.151 1.00 . A A . 38 GLU CG 1 1 16 36070 1 1 38 GLU H H -0.707 -10.877 10.695 1.00 . A A . 38 GLU H 1 1 16 36071 1 1 38 GLU HA H -1.061 -13.727 11.181 1.00 . A A . 38 GLU HA 1 1 16 36072 1 1 38 GLU HB2 H -3.127 -11.504 11.497 1.00 . A A . 38 GLU HB2 1 1 16 36073 1 1 38 GLU HB3 H -3.122 -13.083 12.270 1.00 . A A . 38 GLU HB3 1 1 16 36074 1 1 38 GLU HG2 H -1.261 -10.766 12.834 1.00 . A A . 38 GLU HG2 1 1 16 36075 1 1 38 GLU HG3 H -2.509 -11.403 13.899 1.00 . A A . 38 GLU HG3 1 1 16 36076 1 1 38 GLU N N -0.493 -11.824 10.550 1.00 . A A . 38 GLU N 1 1 16 36077 1 1 38 GLU O O -1.913 -12.857 8.419 1.00 . A A . 38 GLU O 1 1 16 36078 1 1 38 GLU OE1 O -1.157 -13.639 14.405 1.00 . A A . 38 GLU OE1 1 1 16 36079 1 1 38 GLU OE2 O 0.481 -12.357 13.712 1.00 . A A . 38 GLU OE2 1 1 16 36080 1 1 39 GLU C C -5.090 -12.584 8.526 1.00 . A A . 39 GLU C 1 1 16 36081 1 1 39 GLU CA C -4.498 -13.997 8.704 1.00 . A A . 39 GLU CA 1 1 16 36082 1 1 39 GLU CB C -5.616 -15.013 9.114 1.00 . A A . 39 GLU CB 1 1 16 36083 1 1 39 GLU CD C -7.509 -15.485 10.805 1.00 . A A . 39 GLU CD 1 1 16 36084 1 1 39 GLU CG C -6.146 -14.835 10.558 1.00 . A A . 39 GLU CG 1 1 16 36085 1 1 39 GLU H H -3.560 -14.389 10.572 1.00 . A A . 39 GLU H 1 1 16 36086 1 1 39 GLU HA H -4.039 -14.324 7.767 1.00 . A A . 39 GLU HA 1 1 16 36087 1 1 39 GLU HB2 H -6.451 -14.913 8.424 1.00 . A A . 39 GLU HB2 1 1 16 36088 1 1 39 GLU HB3 H -5.220 -16.019 9.022 1.00 . A A . 39 GLU HB3 1 1 16 36089 1 1 39 GLU HG2 H -5.424 -15.266 11.245 1.00 . A A . 39 GLU HG2 1 1 16 36090 1 1 39 GLU HG3 H -6.216 -13.768 10.775 1.00 . A A . 39 GLU HG3 1 1 16 36091 1 1 39 GLU N N -3.442 -13.912 9.724 1.00 . A A . 39 GLU N 1 1 16 36092 1 1 39 GLU O O -5.641 -12.020 9.471 1.00 . A A . 39 GLU O 1 1 16 36093 1 1 39 GLU OE1 O -7.561 -16.687 11.123 1.00 . A A . 39 GLU OE1 1 1 16 36094 1 1 39 GLU OE2 O -8.536 -14.784 10.702 1.00 . A A . 39 GLU OE2 1 1 16 36095 1 1 40 GLY C C -4.794 -10.061 5.817 1.00 . A A . 40 GLY C 1 1 16 36096 1 1 40 GLY CA C -5.442 -10.676 7.034 1.00 . A A . 40 GLY CA 1 1 16 36097 1 1 40 GLY H H -4.363 -12.464 6.665 1.00 . A A . 40 GLY H 1 1 16 36098 1 1 40 GLY HA2 H -6.505 -10.767 6.846 1.00 . A A . 40 GLY HA2 1 1 16 36099 1 1 40 GLY HA3 H -5.292 -10.015 7.884 1.00 . A A . 40 GLY HA3 1 1 16 36100 1 1 40 GLY N N -4.897 -11.996 7.346 1.00 . A A . 40 GLY N 1 1 16 36101 1 1 40 GLY O O -4.143 -10.762 5.027 1.00 . A A . 40 GLY O 1 1 16 36102 1 1 41 LEU C C -3.664 -6.771 4.883 1.00 . A A . 41 LEU C 1 1 16 36103 1 1 41 LEU CA C -4.455 -8.010 4.493 1.00 . A A . 41 LEU CA 1 1 16 36104 1 1 41 LEU CB C -5.636 -7.612 3.578 1.00 . A A . 41 LEU CB 1 1 16 36105 1 1 41 LEU CD1 C -7.536 -8.324 2.082 1.00 . A A . 41 LEU CD1 1 1 16 36106 1 1 41 LEU CD2 C -5.208 -9.152 1.574 1.00 . A A . 41 LEU CD2 1 1 16 36107 1 1 41 LEU CG C -6.209 -8.750 2.685 1.00 . A A . 41 LEU CG 1 1 16 36108 1 1 41 LEU H H -5.375 -8.233 6.384 1.00 . A A . 41 LEU H 1 1 16 36109 1 1 41 LEU HA H -3.795 -8.672 3.930 1.00 . A A . 41 LEU HA 1 1 16 36110 1 1 41 LEU HB2 H -6.436 -7.229 4.211 1.00 . A A . 41 LEU HB2 1 1 16 36111 1 1 41 LEU HB3 H -5.318 -6.802 2.924 1.00 . A A . 41 LEU HB3 1 1 16 36112 1 1 41 LEU HD11 H -7.401 -7.431 1.487 1.00 . A A . 41 LEU HD11 1 1 16 36113 1 1 41 LEU HD12 H -8.244 -8.125 2.875 1.00 . A A . 41 LEU HD12 1 1 16 36114 1 1 41 LEU HD13 H -7.919 -9.115 1.459 1.00 . A A . 41 LEU HD13 1 1 16 36115 1 1 41 LEU HD21 H -5.624 -9.961 0.982 1.00 . A A . 41 LEU HD21 1 1 16 36116 1 1 41 LEU HD22 H -4.282 -9.481 2.023 1.00 . A A . 41 LEU HD22 1 1 16 36117 1 1 41 LEU HD23 H -5.013 -8.305 0.927 1.00 . A A . 41 LEU HD23 1 1 16 36118 1 1 41 LEU HG H -6.395 -9.628 3.296 1.00 . A A . 41 LEU HG 1 1 16 36119 1 1 41 LEU N N -4.938 -8.741 5.669 1.00 . A A . 41 LEU N 1 1 16 36120 1 1 41 LEU O O -3.892 -6.156 5.918 1.00 . A A . 41 LEU O 1 1 16 36121 1 1 42 TYR C C -2.653 -4.258 3.023 1.00 . A A . 42 TYR C 1 1 16 36122 1 1 42 TYR CA C -1.945 -5.223 3.987 1.00 . A A . 42 TYR CA 1 1 16 36123 1 1 42 TYR CB C -0.529 -5.650 3.495 1.00 . A A . 42 TYR CB 1 1 16 36124 1 1 42 TYR CD1 C 0.447 -3.820 1.982 1.00 . A A . 42 TYR CD1 1 1 16 36125 1 1 42 TYR CD2 C 1.593 -4.345 4.008 1.00 . A A . 42 TYR CD2 1 1 16 36126 1 1 42 TYR CE1 C 1.421 -2.906 1.658 1.00 . A A . 42 TYR CE1 1 1 16 36127 1 1 42 TYR CE2 C 2.570 -3.446 3.684 1.00 . A A . 42 TYR CE2 1 1 16 36128 1 1 42 TYR CG C 0.508 -4.559 3.173 1.00 . A A . 42 TYR CG 1 1 16 36129 1 1 42 TYR CZ C 2.484 -2.732 2.509 1.00 . A A . 42 TYR CZ 1 1 16 36130 1 1 42 TYR H H -2.640 -7.050 3.233 1.00 . A A . 42 TYR H 1 1 16 36131 1 1 42 TYR HA H -1.895 -4.804 4.987 1.00 . A A . 42 TYR HA 1 1 16 36132 1 1 42 TYR HB2 H -0.093 -6.299 4.247 1.00 . A A . 42 TYR HB2 1 1 16 36133 1 1 42 TYR HB3 H -0.649 -6.248 2.594 1.00 . A A . 42 TYR HB3 1 1 16 36134 1 1 42 TYR HD1 H -0.397 -3.962 1.318 1.00 . A A . 42 TYR HD1 1 1 16 36135 1 1 42 TYR HD2 H 1.666 -4.901 4.938 1.00 . A A . 42 TYR HD2 1 1 16 36136 1 1 42 TYR HE1 H 1.353 -2.344 0.737 1.00 . A A . 42 TYR HE1 1 1 16 36137 1 1 42 TYR HE2 H 3.408 -3.299 4.355 1.00 . A A . 42 TYR HE2 1 1 16 36138 1 1 42 TYR HH H 3.085 -0.949 2.195 1.00 . A A . 42 TYR HH 1 1 16 36139 1 1 42 TYR N N -2.756 -6.437 3.986 1.00 . A A . 42 TYR N 1 1 16 36140 1 1 42 TYR O O -2.691 -4.527 1.823 1.00 . A A . 42 TYR O 1 1 16 36141 1 1 42 TYR OH O 3.464 -1.827 2.209 1.00 . A A . 42 TYR OH 1 1 16 36142 1 1 43 VAL C C -3.749 -0.800 2.893 1.00 . A A . 43 VAL C 1 1 16 36143 1 1 43 VAL CA C -4.146 -2.279 2.752 1.00 . A A . 43 VAL CA 1 1 16 36144 1 1 43 VAL CB C -5.681 -2.456 3.146 1.00 . A A . 43 VAL CB 1 1 16 36145 1 1 43 VAL CG1 C -6.103 -3.948 3.154 1.00 . A A . 43 VAL CG1 1 1 16 36146 1 1 43 VAL CG2 C -6.025 -1.766 4.493 1.00 . A A . 43 VAL CG2 1 1 16 36147 1 1 43 VAL H H -3.081 -2.940 4.487 1.00 . A A . 43 VAL H 1 1 16 36148 1 1 43 VAL HA H -4.040 -2.542 1.700 1.00 . A A . 43 VAL HA 1 1 16 36149 1 1 43 VAL HB H -6.274 -1.966 2.369 1.00 . A A . 43 VAL HB 1 1 16 36150 1 1 43 VAL HG11 H -7.172 -4.037 3.315 1.00 . A A . 43 VAL HG11 1 1 16 36151 1 1 43 VAL HG12 H -5.579 -4.472 3.943 1.00 . A A . 43 VAL HG12 1 1 16 36152 1 1 43 VAL HG13 H -5.845 -4.402 2.202 1.00 . A A . 43 VAL HG13 1 1 16 36153 1 1 43 VAL HG21 H -7.074 -1.909 4.728 1.00 . A A . 43 VAL HG21 1 1 16 36154 1 1 43 VAL HG22 H -5.820 -0.705 4.422 1.00 . A A . 43 VAL HG22 1 1 16 36155 1 1 43 VAL HG23 H -5.421 -2.190 5.285 1.00 . A A . 43 VAL HG23 1 1 16 36156 1 1 43 VAL N N -3.249 -3.165 3.547 1.00 . A A . 43 VAL N 1 1 16 36157 1 1 43 VAL O O -2.966 -0.435 3.773 1.00 . A A . 43 VAL O 1 1 16 36158 1 1 44 ASP C C -5.599 2.017 2.546 1.00 . A A . 44 ASP C 1 1 16 36159 1 1 44 ASP CA C -4.234 1.495 2.079 1.00 . A A . 44 ASP CA 1 1 16 36160 1 1 44 ASP CB C -3.825 2.095 0.713 1.00 . A A . 44 ASP CB 1 1 16 36161 1 1 44 ASP CG C -3.630 3.619 0.689 1.00 . A A . 44 ASP CG 1 1 16 36162 1 1 44 ASP H H -4.851 -0.350 1.290 1.00 . A A . 44 ASP H 1 1 16 36163 1 1 44 ASP HA H -3.475 1.761 2.815 1.00 . A A . 44 ASP HA 1 1 16 36164 1 1 44 ASP HB2 H -2.890 1.647 0.414 1.00 . A A . 44 ASP HB2 1 1 16 36165 1 1 44 ASP HB3 H -4.575 1.840 -0.017 1.00 . A A . 44 ASP HB3 1 1 16 36166 1 1 44 ASP N N -4.320 0.034 2.005 1.00 . A A . 44 ASP N 1 1 16 36167 1 1 44 ASP O O -6.598 1.955 1.806 1.00 . A A . 44 ASP O 1 1 16 36168 1 1 44 ASP OD1 O -3.488 4.238 1.760 1.00 . A A . 44 ASP OD1 1 1 16 36169 1 1 44 ASP OD2 O -3.655 4.211 -0.423 1.00 . A A . 44 ASP OD2 1 1 16 36170 1 1 45 ILE C C -7.785 3.812 3.849 1.00 . A A . 45 ILE C 1 1 16 36171 1 1 45 ILE CA C -6.821 2.838 4.578 1.00 . A A . 45 ILE CA 1 1 16 36172 1 1 45 ILE CB C -6.422 3.453 5.971 1.00 . A A . 45 ILE CB 1 1 16 36173 1 1 45 ILE CD1 C -4.788 3.147 7.953 1.00 . A A . 45 ILE CD1 1 1 16 36174 1 1 45 ILE CG1 C -5.420 2.538 6.715 1.00 . A A . 45 ILE CG1 1 1 16 36175 1 1 45 ILE CG2 C -7.666 3.749 6.863 1.00 . A A . 45 ILE CG2 1 1 16 36176 1 1 45 ILE H H -4.725 2.564 4.228 1.00 . A A . 45 ILE H 1 1 16 36177 1 1 45 ILE HA H -7.348 1.907 4.767 1.00 . A A . 45 ILE HA 1 1 16 36178 1 1 45 ILE HB H -5.931 4.405 5.770 1.00 . A A . 45 ILE HB 1 1 16 36179 1 1 45 ILE HD11 H -4.224 4.027 7.677 1.00 . A A . 45 ILE HD11 1 1 16 36180 1 1 45 ILE HD12 H -4.124 2.425 8.402 1.00 . A A . 45 ILE HD12 1 1 16 36181 1 1 45 ILE HD13 H -5.558 3.418 8.665 1.00 . A A . 45 ILE HD13 1 1 16 36182 1 1 45 ILE HG12 H -5.925 1.632 7.025 1.00 . A A . 45 ILE HG12 1 1 16 36183 1 1 45 ILE HG13 H -4.613 2.268 6.041 1.00 . A A . 45 ILE HG13 1 1 16 36184 1 1 45 ILE HG21 H -8.330 4.434 6.353 1.00 . A A . 45 ILE HG21 1 1 16 36185 1 1 45 ILE HG22 H -7.351 4.193 7.798 1.00 . A A . 45 ILE HG22 1 1 16 36186 1 1 45 ILE HG23 H -8.198 2.825 7.071 1.00 . A A . 45 ILE HG23 1 1 16 36187 1 1 45 ILE N N -5.605 2.489 3.794 1.00 . A A . 45 ILE N 1 1 16 36188 1 1 45 ILE O O -8.998 3.715 4.043 1.00 . A A . 45 ILE O 1 1 16 36189 1 1 46 VAL C C -9.239 5.229 1.505 1.00 . A A . 46 VAL C 1 1 16 36190 1 1 46 VAL CA C -8.004 5.773 2.264 1.00 . A A . 46 VAL CA 1 1 16 36191 1 1 46 VAL CB C -7.089 6.566 1.255 1.00 . A A . 46 VAL CB 1 1 16 36192 1 1 46 VAL CG1 C -6.063 7.452 2.002 1.00 . A A . 46 VAL CG1 1 1 16 36193 1 1 46 VAL CG2 C -6.402 5.600 0.251 1.00 . A A . 46 VAL CG2 1 1 16 36194 1 1 46 VAL H H -6.257 4.678 2.862 1.00 . A A . 46 VAL H 1 1 16 36195 1 1 46 VAL HA H -8.362 6.481 3.014 1.00 . A A . 46 VAL HA 1 1 16 36196 1 1 46 VAL HB H -7.729 7.239 0.678 1.00 . A A . 46 VAL HB 1 1 16 36197 1 1 46 VAL HG11 H -5.446 7.990 1.289 1.00 . A A . 46 VAL HG11 1 1 16 36198 1 1 46 VAL HG12 H -5.425 6.832 2.617 1.00 . A A . 46 VAL HG12 1 1 16 36199 1 1 46 VAL HG13 H -6.574 8.169 2.635 1.00 . A A . 46 VAL HG13 1 1 16 36200 1 1 46 VAL HG21 H -5.804 4.857 0.789 1.00 . A A . 46 VAL HG21 1 1 16 36201 1 1 46 VAL HG22 H -5.752 6.157 -0.420 1.00 . A A . 46 VAL HG22 1 1 16 36202 1 1 46 VAL HG23 H -7.151 5.086 -0.331 1.00 . A A . 46 VAL HG23 1 1 16 36203 1 1 46 VAL N N -7.231 4.716 3.000 1.00 . A A . 46 VAL N 1 1 16 36204 1 1 46 VAL O O -10.210 5.964 1.288 1.00 . A A . 46 VAL O 1 1 16 36205 1 1 47 SER C C -10.294 1.756 0.869 1.00 . A A . 47 SER C 1 1 16 36206 1 1 47 SER CA C -10.292 3.242 0.466 1.00 . A A . 47 SER CA 1 1 16 36207 1 1 47 SER CB C -10.222 3.429 -1.071 1.00 . A A . 47 SER CB 1 1 16 36208 1 1 47 SER H H -8.336 3.465 1.252 1.00 . A A . 47 SER H 1 1 16 36209 1 1 47 SER HA H -11.218 3.677 0.830 1.00 . A A . 47 SER HA 1 1 16 36210 1 1 47 SER HB2 H -10.876 2.718 -1.561 1.00 . A A . 47 SER HB2 1 1 16 36211 1 1 47 SER HB3 H -10.535 4.431 -1.326 1.00 . A A . 47 SER HB3 1 1 16 36212 1 1 47 SER HG H -8.399 4.052 -1.460 1.00 . A A . 47 SER HG 1 1 16 36213 1 1 47 SER N N -9.172 3.953 1.104 1.00 . A A . 47 SER N 1 1 16 36214 1 1 47 SER O O -11.078 0.972 0.328 1.00 . A A . 47 SER O 1 1 16 36215 1 1 47 SER OG O -8.903 3.233 -1.561 1.00 . A A . 47 SER OG 1 1 16 36216 1 1 48 GLY C C -8.929 -0.983 1.270 1.00 . A A . 48 GLY C 1 1 16 36217 1 1 48 GLY CA C -9.334 0.003 2.351 1.00 . A A . 48 GLY CA 1 1 16 36218 1 1 48 GLY H H -8.854 2.064 2.257 1.00 . A A . 48 GLY H 1 1 16 36219 1 1 48 GLY HA2 H -8.587 -0.025 3.133 1.00 . A A . 48 GLY HA2 1 1 16 36220 1 1 48 GLY HA3 H -10.286 -0.294 2.771 1.00 . A A . 48 GLY HA3 1 1 16 36221 1 1 48 GLY N N -9.435 1.386 1.854 1.00 . A A . 48 GLY N 1 1 16 36222 1 1 48 GLY O O -9.357 -2.137 1.273 1.00 . A A . 48 GLY O 1 1 16 36223 1 1 49 LYS C C -6.522 -2.158 -0.613 1.00 . A A . 49 LYS C 1 1 16 36224 1 1 49 LYS CA C -7.726 -1.215 -0.875 1.00 . A A . 49 LYS CA 1 1 16 36225 1 1 49 LYS CB C -7.455 -0.182 -2.006 1.00 . A A . 49 LYS CB 1 1 16 36226 1 1 49 LYS CD C -6.233 1.965 -2.800 1.00 . A A . 49 LYS CD 1 1 16 36227 1 1 49 LYS CE C -5.645 1.419 -4.122 1.00 . A A . 49 LYS CE 1 1 16 36228 1 1 49 LYS CG C -6.401 0.900 -1.686 1.00 . A A . 49 LYS CG 1 1 16 36229 1 1 49 LYS H H -7.659 0.364 0.539 1.00 . A A . 49 LYS H 1 1 16 36230 1 1 49 LYS HA H -8.583 -1.818 -1.167 1.00 . A A . 49 LYS HA 1 1 16 36231 1 1 49 LYS HB2 H -7.129 -0.714 -2.892 1.00 . A A . 49 LYS HB2 1 1 16 36232 1 1 49 LYS HB3 H -8.387 0.322 -2.241 1.00 . A A . 49 LYS HB3 1 1 16 36233 1 1 49 LYS HD2 H -7.203 2.405 -3.013 1.00 . A A . 49 LYS HD2 1 1 16 36234 1 1 49 LYS HD3 H -5.578 2.748 -2.427 1.00 . A A . 49 LYS HD3 1 1 16 36235 1 1 49 LYS HE2 H -5.329 2.251 -4.738 1.00 . A A . 49 LYS HE2 1 1 16 36236 1 1 49 LYS HE3 H -4.777 0.806 -3.896 1.00 . A A . 49 LYS HE3 1 1 16 36237 1 1 49 LYS HG2 H -6.694 1.405 -0.769 1.00 . A A . 49 LYS HG2 1 1 16 36238 1 1 49 LYS HG3 H -5.445 0.411 -1.519 1.00 . A A . 49 LYS HG3 1 1 16 36239 1 1 49 LYS HZ1 H -6.823 -0.273 -4.407 1.00 . A A . 49 LYS HZ1 1 1 16 36240 1 1 49 LYS HZ2 H -6.187 0.367 -5.831 1.00 . A A . 49 LYS HZ2 1 1 16 36241 1 1 49 LYS HZ3 H -7.480 1.134 -5.064 1.00 . A A . 49 LYS HZ3 1 1 16 36242 1 1 49 LYS N N -8.084 -0.502 0.357 1.00 . A A . 49 LYS N 1 1 16 36243 1 1 49 LYS NZ N -6.600 0.609 -4.907 1.00 . A A . 49 LYS NZ 1 1 16 36244 1 1 49 LYS O O -5.433 -1.680 -0.267 1.00 . A A . 49 LYS O 1 1 16 36245 1 1 50 PRO C C -4.466 -4.402 -1.470 1.00 . A A . 50 PRO C 1 1 16 36246 1 1 50 PRO CA C -5.624 -4.506 -0.454 1.00 . A A . 50 PRO CA 1 1 16 36247 1 1 50 PRO CB C -6.348 -5.887 -0.535 1.00 . A A . 50 PRO CB 1 1 16 36248 1 1 50 PRO CD C -7.984 -4.212 -1.060 1.00 . A A . 50 PRO CD 1 1 16 36249 1 1 50 PRO CG C -7.815 -5.563 -0.411 1.00 . A A . 50 PRO CG 1 1 16 36250 1 1 50 PRO HA H -5.230 -4.367 0.550 1.00 . A A . 50 PRO HA 1 1 16 36251 1 1 50 PRO HB2 H -6.132 -6.381 -1.481 1.00 . A A . 50 PRO HB2 1 1 16 36252 1 1 50 PRO HB3 H -6.016 -6.528 0.278 1.00 . A A . 50 PRO HB3 1 1 16 36253 1 1 50 PRO HD2 H -8.096 -4.306 -2.141 1.00 . A A . 50 PRO HD2 1 1 16 36254 1 1 50 PRO HD3 H -8.836 -3.689 -0.643 1.00 . A A . 50 PRO HD3 1 1 16 36255 1 1 50 PRO HG2 H -8.409 -6.314 -0.927 1.00 . A A . 50 PRO HG2 1 1 16 36256 1 1 50 PRO HG3 H -8.105 -5.521 0.635 1.00 . A A . 50 PRO HG3 1 1 16 36257 1 1 50 PRO N N -6.708 -3.521 -0.718 1.00 . A A . 50 PRO N 1 1 16 36258 1 1 50 PRO O O -4.658 -4.602 -2.665 1.00 . A A . 50 PRO O 1 1 16 36259 1 1 51 LEU C C -1.098 -5.073 -1.720 1.00 . A A . 51 LEU C 1 1 16 36260 1 1 51 LEU CA C -2.052 -3.884 -1.782 1.00 . A A . 51 LEU CA 1 1 16 36261 1 1 51 LEU CB C -1.326 -2.626 -1.266 1.00 . A A . 51 LEU CB 1 1 16 36262 1 1 51 LEU CD1 C -1.343 -0.162 -0.671 1.00 . A A . 51 LEU CD1 1 1 16 36263 1 1 51 LEU CD2 C -2.911 -1.054 -2.518 1.00 . A A . 51 LEU CD2 1 1 16 36264 1 1 51 LEU CG C -2.191 -1.347 -1.171 1.00 . A A . 51 LEU CG 1 1 16 36265 1 1 51 LEU H H -3.161 -4.129 0.001 1.00 . A A . 51 LEU H 1 1 16 36266 1 1 51 LEU HA H -2.353 -3.724 -2.818 1.00 . A A . 51 LEU HA 1 1 16 36267 1 1 51 LEU HB2 H -0.927 -2.840 -0.273 1.00 . A A . 51 LEU HB2 1 1 16 36268 1 1 51 LEU HB3 H -0.487 -2.420 -1.927 1.00 . A A . 51 LEU HB3 1 1 16 36269 1 1 51 LEU HD11 H -0.930 -0.404 0.302 1.00 . A A . 51 LEU HD11 1 1 16 36270 1 1 51 LEU HD12 H -1.966 0.719 -0.579 1.00 . A A . 51 LEU HD12 1 1 16 36271 1 1 51 LEU HD13 H -0.536 0.038 -1.363 1.00 . A A . 51 LEU HD13 1 1 16 36272 1 1 51 LEU HD21 H -3.548 -0.185 -2.411 1.00 . A A . 51 LEU HD21 1 1 16 36273 1 1 51 LEU HD22 H -3.526 -1.908 -2.800 1.00 . A A . 51 LEU HD22 1 1 16 36274 1 1 51 LEU HD23 H -2.185 -0.872 -3.299 1.00 . A A . 51 LEU HD23 1 1 16 36275 1 1 51 LEU HG H -2.963 -1.511 -0.424 1.00 . A A . 51 LEU HG 1 1 16 36276 1 1 51 LEU N N -3.257 -4.134 -0.965 1.00 . A A . 51 LEU N 1 1 16 36277 1 1 51 LEU O O -0.200 -5.197 -2.561 1.00 . A A . 51 LEU O 1 1 16 36278 1 1 52 PHE C C -1.211 -7.960 0.594 1.00 . A A . 52 PHE C 1 1 16 36279 1 1 52 PHE CA C -0.469 -7.102 -0.444 1.00 . A A . 52 PHE CA 1 1 16 36280 1 1 52 PHE CB C 0.928 -6.649 0.058 1.00 . A A . 52 PHE CB 1 1 16 36281 1 1 52 PHE CD1 C 2.371 -8.442 -1.001 1.00 . A A . 52 PHE CD1 1 1 16 36282 1 1 52 PHE CD2 C 2.719 -7.931 1.309 1.00 . A A . 52 PHE CD2 1 1 16 36283 1 1 52 PHE CE1 C 3.398 -9.361 -0.949 1.00 . A A . 52 PHE CE1 1 1 16 36284 1 1 52 PHE CE2 C 3.735 -8.849 1.356 1.00 . A A . 52 PHE CE2 1 1 16 36285 1 1 52 PHE CG C 2.013 -7.711 0.128 1.00 . A A . 52 PHE CG 1 1 16 36286 1 1 52 PHE CZ C 4.079 -9.561 0.224 1.00 . A A . 52 PHE CZ 1 1 16 36287 1 1 52 PHE H H -2.030 -5.723 -0.067 1.00 . A A . 52 PHE H 1 1 16 36288 1 1 52 PHE HA H -0.369 -7.660 -1.373 1.00 . A A . 52 PHE HA 1 1 16 36289 1 1 52 PHE HB2 H 1.294 -5.871 -0.601 1.00 . A A . 52 PHE HB2 1 1 16 36290 1 1 52 PHE HB3 H 0.813 -6.220 1.045 1.00 . A A . 52 PHE HB3 1 1 16 36291 1 1 52 PHE HD1 H 1.837 -8.285 -1.933 1.00 . A A . 52 PHE HD1 1 1 16 36292 1 1 52 PHE HD2 H 2.456 -7.373 2.202 1.00 . A A . 52 PHE HD2 1 1 16 36293 1 1 52 PHE HE1 H 3.665 -9.921 -1.832 1.00 . A A . 52 PHE HE1 1 1 16 36294 1 1 52 PHE HE2 H 4.277 -9.012 2.279 1.00 . A A . 52 PHE HE2 1 1 16 36295 1 1 52 PHE HZ H 4.882 -10.282 0.266 1.00 . A A . 52 PHE HZ 1 1 16 36296 1 1 52 PHE N N -1.293 -5.911 -0.698 1.00 . A A . 52 PHE N 1 1 16 36297 1 1 52 PHE O O -2.089 -7.444 1.303 1.00 . A A . 52 PHE O 1 1 16 36298 1 1 53 THR C C -0.619 -10.277 2.896 1.00 . A A . 53 THR C 1 1 16 36299 1 1 53 THR CA C -1.537 -10.146 1.657 1.00 . A A . 53 THR CA 1 1 16 36300 1 1 53 THR CB C -1.844 -11.539 1.022 1.00 . A A . 53 THR CB 1 1 16 36301 1 1 53 THR CG2 C -2.710 -12.409 1.934 1.00 . A A . 53 THR CG2 1 1 16 36302 1 1 53 THR H H -0.331 -9.642 -0.025 1.00 . A A . 53 THR H 1 1 16 36303 1 1 53 THR HA H -2.485 -9.701 1.972 1.00 . A A . 53 THR HA 1 1 16 36304 1 1 53 THR HB H -0.905 -12.058 0.827 1.00 . A A . 53 THR HB 1 1 16 36305 1 1 53 THR HG1 H -2.098 -11.858 -0.918 1.00 . A A . 53 THR HG1 1 1 16 36306 1 1 53 THR HG21 H -3.654 -11.912 2.131 1.00 . A A . 53 THR HG21 1 1 16 36307 1 1 53 THR HG22 H -2.196 -12.583 2.874 1.00 . A A . 53 THR HG22 1 1 16 36308 1 1 53 THR HG23 H -2.902 -13.361 1.456 1.00 . A A . 53 THR HG23 1 1 16 36309 1 1 53 THR N N -0.924 -9.261 0.651 1.00 . A A . 53 THR N 1 1 16 36310 1 1 53 THR O O 0.610 -10.256 2.770 1.00 . A A . 53 THR O 1 1 16 36311 1 1 53 THR OG1 O -2.540 -11.355 -0.226 1.00 . A A . 53 THR OG1 1 1 16 36312 1 1 54 SER C C 0.111 -11.970 5.530 1.00 . A A . 54 SER C 1 1 16 36313 1 1 54 SER CA C -0.491 -10.554 5.371 1.00 . A A . 54 SER CA 1 1 16 36314 1 1 54 SER CB C -1.376 -10.181 6.577 1.00 . A A . 54 SER CB 1 1 16 36315 1 1 54 SER H H -2.214 -10.416 4.130 1.00 . A A . 54 SER H 1 1 16 36316 1 1 54 SER HA H 0.330 -9.851 5.329 1.00 . A A . 54 SER HA 1 1 16 36317 1 1 54 SER HB2 H -1.827 -9.210 6.412 1.00 . A A . 54 SER HB2 1 1 16 36318 1 1 54 SER HB3 H -2.164 -10.917 6.690 1.00 . A A . 54 SER HB3 1 1 16 36319 1 1 54 SER HG H -0.161 -10.951 7.905 1.00 . A A . 54 SER HG 1 1 16 36320 1 1 54 SER N N -1.234 -10.422 4.100 1.00 . A A . 54 SER N 1 1 16 36321 1 1 54 SER O O 1.054 -12.169 6.305 1.00 . A A . 54 SER O 1 1 16 36322 1 1 54 SER OG O -0.637 -10.125 7.786 1.00 . A A . 54 SER OG 1 1 16 36323 1 1 55 LYS C C 1.552 -14.195 4.038 1.00 . A A . 55 LYS C 1 1 16 36324 1 1 55 LYS CA C 0.122 -14.289 4.605 1.00 . A A . 55 LYS CA 1 1 16 36325 1 1 55 LYS CB C -0.754 -15.100 3.620 1.00 . A A . 55 LYS CB 1 1 16 36326 1 1 55 LYS CD C -3.145 -15.816 2.993 1.00 . A A . 55 LYS CD 1 1 16 36327 1 1 55 LYS CE C -2.627 -16.878 2.011 1.00 . A A . 55 LYS CE 1 1 16 36328 1 1 55 LYS CG C -2.159 -15.472 4.139 1.00 . A A . 55 LYS CG 1 1 16 36329 1 1 55 LYS H H -1.352 -12.762 4.424 1.00 . A A . 55 LYS H 1 1 16 36330 1 1 55 LYS HA H 0.149 -14.795 5.565 1.00 . A A . 55 LYS HA 1 1 16 36331 1 1 55 LYS HB2 H -0.870 -14.514 2.715 1.00 . A A . 55 LYS HB2 1 1 16 36332 1 1 55 LYS HB3 H -0.236 -16.022 3.364 1.00 . A A . 55 LYS HB3 1 1 16 36333 1 1 55 LYS HD2 H -4.068 -16.175 3.430 1.00 . A A . 55 LYS HD2 1 1 16 36334 1 1 55 LYS HD3 H -3.360 -14.907 2.439 1.00 . A A . 55 LYS HD3 1 1 16 36335 1 1 55 LYS HE2 H -1.668 -16.572 1.620 1.00 . A A . 55 LYS HE2 1 1 16 36336 1 1 55 LYS HE3 H -2.518 -17.824 2.529 1.00 . A A . 55 LYS HE3 1 1 16 36337 1 1 55 LYS HG2 H -2.078 -16.328 4.799 1.00 . A A . 55 LYS HG2 1 1 16 36338 1 1 55 LYS HG3 H -2.559 -14.632 4.701 1.00 . A A . 55 LYS HG3 1 1 16 36339 1 1 55 LYS HZ1 H -3.182 -17.779 0.220 1.00 . A A . 55 LYS HZ1 1 1 16 36340 1 1 55 LYS HZ2 H -3.669 -16.166 0.355 1.00 . A A . 55 LYS HZ2 1 1 16 36341 1 1 55 LYS HZ3 H -4.492 -17.371 1.212 1.00 . A A . 55 LYS HZ3 1 1 16 36342 1 1 55 LYS N N -0.471 -12.944 4.805 1.00 . A A . 55 LYS N 1 1 16 36343 1 1 55 LYS NZ N -3.558 -17.063 0.872 1.00 . A A . 55 LYS NZ 1 1 16 36344 1 1 55 LYS O O 2.448 -14.958 4.423 1.00 . A A . 55 LYS O 1 1 16 36345 1 1 56 ASP C C 3.887 -11.984 2.962 1.00 . A A . 56 ASP C 1 1 16 36346 1 1 56 ASP CA C 2.963 -13.052 2.343 1.00 . A A . 56 ASP CA 1 1 16 36347 1 1 56 ASP CB C 2.582 -12.672 0.888 1.00 . A A . 56 ASP CB 1 1 16 36348 1 1 56 ASP CG C 1.909 -13.821 0.120 1.00 . A A . 56 ASP CG 1 1 16 36349 1 1 56 ASP H H 0.994 -12.610 2.960 1.00 . A A . 56 ASP H 1 1 16 36350 1 1 56 ASP HA H 3.506 -13.995 2.325 1.00 . A A . 56 ASP HA 1 1 16 36351 1 1 56 ASP HB2 H 1.901 -11.823 0.914 1.00 . A A . 56 ASP HB2 1 1 16 36352 1 1 56 ASP HB3 H 3.475 -12.371 0.349 1.00 . A A . 56 ASP HB3 1 1 16 36353 1 1 56 ASP N N 1.730 -13.235 3.122 1.00 . A A . 56 ASP N 1 1 16 36354 1 1 56 ASP O O 4.910 -11.641 2.368 1.00 . A A . 56 ASP O 1 1 16 36355 1 1 56 ASP OD1 O 0.663 -13.947 0.172 1.00 . A A . 56 ASP OD1 1 1 16 36356 1 1 56 ASP OD2 O 2.625 -14.615 -0.528 1.00 . A A . 56 ASP OD2 1 1 16 36357 1 1 57 LYS C C 5.675 -10.920 5.329 1.00 . A A . 57 LYS C 1 1 16 36358 1 1 57 LYS CA C 4.324 -10.400 4.810 1.00 . A A . 57 LYS CA 1 1 16 36359 1 1 57 LYS CB C 3.512 -9.740 5.963 1.00 . A A . 57 LYS CB 1 1 16 36360 1 1 57 LYS CD C 3.137 -7.365 4.986 1.00 . A A . 57 LYS CD 1 1 16 36361 1 1 57 LYS CE C 3.896 -6.530 6.044 1.00 . A A . 57 LYS CE 1 1 16 36362 1 1 57 LYS CG C 2.496 -8.665 5.526 1.00 . A A . 57 LYS CG 1 1 16 36363 1 1 57 LYS H H 2.905 -12.004 4.703 1.00 . A A . 57 LYS H 1 1 16 36364 1 1 57 LYS HA H 4.519 -9.652 4.039 1.00 . A A . 57 LYS HA 1 1 16 36365 1 1 57 LYS HB2 H 2.972 -10.518 6.494 1.00 . A A . 57 LYS HB2 1 1 16 36366 1 1 57 LYS HB3 H 4.201 -9.276 6.661 1.00 . A A . 57 LYS HB3 1 1 16 36367 1 1 57 LYS HD2 H 3.829 -7.623 4.194 1.00 . A A . 57 LYS HD2 1 1 16 36368 1 1 57 LYS HD3 H 2.349 -6.751 4.565 1.00 . A A . 57 LYS HD3 1 1 16 36369 1 1 57 LYS HE2 H 4.058 -5.535 5.650 1.00 . A A . 57 LYS HE2 1 1 16 36370 1 1 57 LYS HE3 H 3.291 -6.455 6.941 1.00 . A A . 57 LYS HE3 1 1 16 36371 1 1 57 LYS HG2 H 1.868 -9.085 4.747 1.00 . A A . 57 LYS HG2 1 1 16 36372 1 1 57 LYS HG3 H 1.864 -8.416 6.377 1.00 . A A . 57 LYS HG3 1 1 16 36373 1 1 57 LYS HZ1 H 5.785 -7.265 5.554 1.00 . A A . 57 LYS HZ1 1 1 16 36374 1 1 57 LYS HZ2 H 5.096 -8.008 6.909 1.00 . A A . 57 LYS HZ2 1 1 16 36375 1 1 57 LYS HZ3 H 5.732 -6.447 7.031 1.00 . A A . 57 LYS HZ3 1 1 16 36376 1 1 57 LYS N N 3.568 -11.509 4.178 1.00 . A A . 57 LYS N 1 1 16 36377 1 1 57 LYS NZ N 5.219 -7.105 6.409 1.00 . A A . 57 LYS NZ 1 1 16 36378 1 1 57 LYS O O 5.760 -12.051 5.814 1.00 . A A . 57 LYS O 1 1 16 36379 1 1 58 PHE C C 8.773 -9.178 6.233 1.00 . A A . 58 PHE C 1 1 16 36380 1 1 58 PHE CA C 8.076 -10.442 5.692 1.00 . A A . 58 PHE CA 1 1 16 36381 1 1 58 PHE CB C 8.901 -11.121 4.552 1.00 . A A . 58 PHE CB 1 1 16 36382 1 1 58 PHE CD1 C 9.867 -13.256 5.532 1.00 . A A . 58 PHE CD1 1 1 16 36383 1 1 58 PHE CD2 C 11.390 -11.472 5.044 1.00 . A A . 58 PHE CD2 1 1 16 36384 1 1 58 PHE CE1 C 10.918 -14.023 6.001 1.00 . A A . 58 PHE CE1 1 1 16 36385 1 1 58 PHE CE2 C 12.436 -12.239 5.518 1.00 . A A . 58 PHE CE2 1 1 16 36386 1 1 58 PHE CG C 10.082 -11.967 5.043 1.00 . A A . 58 PHE CG 1 1 16 36387 1 1 58 PHE CZ C 12.200 -13.511 5.995 1.00 . A A . 58 PHE CZ 1 1 16 36388 1 1 58 PHE H H 6.599 -9.232 4.766 1.00 . A A . 58 PHE H 1 1 16 36389 1 1 58 PHE HA H 7.970 -11.143 6.519 1.00 . A A . 58 PHE HA 1 1 16 36390 1 1 58 PHE HB2 H 8.244 -11.772 3.985 1.00 . A A . 58 PHE HB2 1 1 16 36391 1 1 58 PHE HB3 H 9.283 -10.359 3.879 1.00 . A A . 58 PHE HB3 1 1 16 36392 1 1 58 PHE HD1 H 8.861 -13.665 5.539 1.00 . A A . 58 PHE HD1 1 1 16 36393 1 1 58 PHE HD2 H 11.582 -10.473 4.675 1.00 . A A . 58 PHE HD2 1 1 16 36394 1 1 58 PHE HE1 H 10.735 -15.023 6.379 1.00 . A A . 58 PHE HE1 1 1 16 36395 1 1 58 PHE HE2 H 13.441 -11.839 5.510 1.00 . A A . 58 PHE HE2 1 1 16 36396 1 1 58 PHE HZ H 13.022 -14.108 6.364 1.00 . A A . 58 PHE HZ 1 1 16 36397 1 1 58 PHE N N 6.727 -10.097 5.206 1.00 . A A . 58 PHE N 1 1 16 36398 1 1 58 PHE O O 8.247 -8.058 6.091 1.00 . A A . 58 PHE O 1 1 16 36399 1 1 59 ASP C C 11.162 -7.290 6.344 1.00 . A A . 59 ASP C 1 1 16 36400 1 1 59 ASP CA C 10.806 -8.332 7.426 1.00 . A A . 59 ASP CA 1 1 16 36401 1 1 59 ASP CB C 12.114 -8.954 7.996 1.00 . A A . 59 ASP CB 1 1 16 36402 1 1 59 ASP CG C 13.144 -7.900 8.469 1.00 . A A . 59 ASP CG 1 1 16 36403 1 1 59 ASP H H 10.209 -10.322 7.029 1.00 . A A . 59 ASP H 1 1 16 36404 1 1 59 ASP HA H 10.266 -7.849 8.237 1.00 . A A . 59 ASP HA 1 1 16 36405 1 1 59 ASP HB2 H 11.867 -9.599 8.838 1.00 . A A . 59 ASP HB2 1 1 16 36406 1 1 59 ASP HB3 H 12.573 -9.567 7.225 1.00 . A A . 59 ASP HB3 1 1 16 36407 1 1 59 ASP N N 9.932 -9.396 6.890 1.00 . A A . 59 ASP N 1 1 16 36408 1 1 59 ASP O O 11.682 -7.640 5.277 1.00 . A A . 59 ASP O 1 1 16 36409 1 1 59 ASP OD1 O 12.997 -7.381 9.588 1.00 . A A . 59 ASP OD1 1 1 16 36410 1 1 59 ASP OD2 O 14.099 -7.583 7.717 1.00 . A A . 59 ASP OD2 1 1 16 36411 1 1 60 SER C C 12.318 -4.060 6.412 1.00 . A A . 60 SER C 1 1 16 36412 1 1 60 SER CA C 11.175 -4.875 5.787 1.00 . A A . 60 SER CA 1 1 16 36413 1 1 60 SER CB C 9.896 -4.023 5.627 1.00 . A A . 60 SER CB 1 1 16 36414 1 1 60 SER H H 10.432 -5.841 7.507 1.00 . A A . 60 SER H 1 1 16 36415 1 1 60 SER HA H 11.487 -5.236 4.806 1.00 . A A . 60 SER HA 1 1 16 36416 1 1 60 SER HB2 H 9.615 -3.600 6.581 1.00 . A A . 60 SER HB2 1 1 16 36417 1 1 60 SER HB3 H 10.077 -3.223 4.918 1.00 . A A . 60 SER HB3 1 1 16 36418 1 1 60 SER HG H 9.149 -5.650 4.791 1.00 . A A . 60 SER HG 1 1 16 36419 1 1 60 SER N N 10.875 -6.020 6.650 1.00 . A A . 60 SER N 1 1 16 36420 1 1 60 SER O O 12.129 -3.415 7.446 1.00 . A A . 60 SER O 1 1 16 36421 1 1 60 SER OG O 8.809 -4.817 5.150 1.00 . A A . 60 SER OG 1 1 16 36422 1 1 61 GLN C C 14.862 -2.029 5.654 1.00 . A A . 61 GLN C 1 1 16 36423 1 1 61 GLN CA C 14.730 -3.440 6.271 1.00 . A A . 61 GLN CA 1 1 16 36424 1 1 61 GLN CB C 15.992 -4.294 5.958 1.00 . A A . 61 GLN CB 1 1 16 36425 1 1 61 GLN CD C 17.530 -5.314 4.179 1.00 . A A . 61 GLN CD 1 1 16 36426 1 1 61 GLN CG C 16.209 -4.605 4.459 1.00 . A A . 61 GLN CG 1 1 16 36427 1 1 61 GLN H H 13.577 -4.678 4.980 1.00 . A A . 61 GLN H 1 1 16 36428 1 1 61 GLN HA H 14.651 -3.326 7.351 1.00 . A A . 61 GLN HA 1 1 16 36429 1 1 61 GLN HB2 H 16.867 -3.772 6.332 1.00 . A A . 61 GLN HB2 1 1 16 36430 1 1 61 GLN HB3 H 15.907 -5.237 6.489 1.00 . A A . 61 GLN HB3 1 1 16 36431 1 1 61 GLN HE21 H 18.451 -3.566 3.963 1.00 . A A . 61 GLN HE21 1 1 16 36432 1 1 61 GLN HE22 H 19.438 -4.972 3.761 1.00 . A A . 61 GLN HE22 1 1 16 36433 1 1 61 GLN HG2 H 15.402 -5.241 4.112 1.00 . A A . 61 GLN HG2 1 1 16 36434 1 1 61 GLN HG3 H 16.186 -3.676 3.899 1.00 . A A . 61 GLN HG3 1 1 16 36435 1 1 61 GLN N N 13.512 -4.137 5.795 1.00 . A A . 61 GLN N 1 1 16 36436 1 1 61 GLN NE2 N 18.578 -4.542 3.945 1.00 . A A . 61 GLN NE2 1 1 16 36437 1 1 61 GLN O O 15.782 -1.274 5.999 1.00 . A A . 61 GLN O 1 1 16 36438 1 1 61 GLN OE1 O 17.611 -6.547 4.179 1.00 . A A . 61 GLN OE1 1 1 16 36439 1 1 62 CYS C C 13.095 0.666 4.832 1.00 . A A . 62 CYS C 1 1 16 36440 1 1 62 CYS CA C 13.915 -0.382 4.044 1.00 . A A . 62 CYS CA 1 1 16 36441 1 1 62 CYS CB C 13.332 -0.569 2.623 1.00 . A A . 62 CYS CB 1 1 16 36442 1 1 62 CYS H H 13.241 -2.339 4.510 1.00 . A A . 62 CYS H 1 1 16 36443 1 1 62 CYS HA H 14.935 -0.023 3.952 1.00 . A A . 62 CYS HA 1 1 16 36444 1 1 62 CYS HB2 H 13.901 -1.326 2.101 1.00 . A A . 62 CYS HB2 1 1 16 36445 1 1 62 CYS HB3 H 12.303 -0.905 2.701 1.00 . A A . 62 CYS HB3 1 1 16 36446 1 1 62 CYS HG H 12.300 0.846 0.770 1.00 . A A . 62 CYS HG 1 1 16 36447 1 1 62 CYS N N 13.937 -1.686 4.736 1.00 . A A . 62 CYS N 1 1 16 36448 1 1 62 CYS O O 13.022 1.825 4.421 1.00 . A A . 62 CYS O 1 1 16 36449 1 1 62 CYS SG S 13.343 0.918 1.585 1.00 . A A . 62 CYS SG 1 1 16 36450 1 1 63 GLY C C 10.172 1.053 6.176 1.00 . A A . 63 GLY C 1 1 16 36451 1 1 63 GLY CA C 11.585 1.130 6.739 1.00 . A A . 63 GLY CA 1 1 16 36452 1 1 63 GLY H H 12.687 -0.638 6.319 1.00 . A A . 63 GLY H 1 1 16 36453 1 1 63 GLY HA2 H 11.580 0.804 7.772 1.00 . A A . 63 GLY HA2 1 1 16 36454 1 1 63 GLY HA3 H 11.932 2.156 6.700 1.00 . A A . 63 GLY HA3 1 1 16 36455 1 1 63 GLY N N 12.499 0.262 5.979 1.00 . A A . 63 GLY N 1 1 16 36456 1 1 63 GLY O O 9.239 0.614 6.853 1.00 . A A . 63 GLY O 1 1 16 36457 1 1 64 TRP C C 8.847 -0.223 3.664 1.00 . A A . 64 TRP C 1 1 16 36458 1 1 64 TRP CA C 8.833 1.250 4.104 1.00 . A A . 64 TRP CA 1 1 16 36459 1 1 64 TRP CB C 8.826 2.175 2.853 1.00 . A A . 64 TRP CB 1 1 16 36460 1 1 64 TRP CD1 C 8.200 4.537 3.652 1.00 . A A . 64 TRP CD1 1 1 16 36461 1 1 64 TRP CD2 C 10.347 4.301 3.071 1.00 . A A . 64 TRP CD2 1 1 16 36462 1 1 64 TRP CE2 C 10.142 5.616 3.497 1.00 . A A . 64 TRP CE2 1 1 16 36463 1 1 64 TRP CE3 C 11.622 3.915 2.649 1.00 . A A . 64 TRP CE3 1 1 16 36464 1 1 64 TRP CG C 9.090 3.620 3.176 1.00 . A A . 64 TRP CG 1 1 16 36465 1 1 64 TRP CH2 C 12.406 6.154 3.125 1.00 . A A . 64 TRP CH2 1 1 16 36466 1 1 64 TRP CZ2 C 11.165 6.550 3.532 1.00 . A A . 64 TRP CZ2 1 1 16 36467 1 1 64 TRP CZ3 C 12.640 4.842 2.681 1.00 . A A . 64 TRP CZ3 1 1 16 36468 1 1 64 TRP H H 10.780 1.973 4.501 1.00 . A A . 64 TRP H 1 1 16 36469 1 1 64 TRP HA H 7.959 1.452 4.716 1.00 . A A . 64 TRP HA 1 1 16 36470 1 1 64 TRP HB2 H 9.590 1.848 2.159 1.00 . A A . 64 TRP HB2 1 1 16 36471 1 1 64 TRP HB3 H 7.861 2.110 2.362 1.00 . A A . 64 TRP HB3 1 1 16 36472 1 1 64 TRP HD1 H 7.155 4.338 3.839 1.00 . A A . 64 TRP HD1 1 1 16 36473 1 1 64 TRP HE1 H 8.401 6.550 4.175 1.00 . A A . 64 TRP HE1 1 1 16 36474 1 1 64 TRP HE3 H 11.814 2.904 2.310 1.00 . A A . 64 TRP HE3 1 1 16 36475 1 1 64 TRP HH2 H 13.229 6.854 3.131 1.00 . A A . 64 TRP HH2 1 1 16 36476 1 1 64 TRP HZ2 H 10.998 7.562 3.873 1.00 . A A . 64 TRP HZ2 1 1 16 36477 1 1 64 TRP HZ3 H 13.637 4.560 2.363 1.00 . A A . 64 TRP HZ3 1 1 16 36478 1 1 64 TRP N N 10.036 1.483 4.911 1.00 . A A . 64 TRP N 1 1 16 36479 1 1 64 TRP NE1 N 8.825 5.737 3.840 1.00 . A A . 64 TRP NE1 1 1 16 36480 1 1 64 TRP O O 9.905 -0.699 3.210 1.00 . A A . 64 TRP O 1 1 16 36481 1 1 65 PRO C C 7.955 -2.440 1.819 1.00 . A A . 65 PRO C 1 1 16 36482 1 1 65 PRO CA C 7.618 -2.369 3.317 1.00 . A A . 65 PRO CA 1 1 16 36483 1 1 65 PRO CB C 6.155 -2.765 3.607 1.00 . A A . 65 PRO CB 1 1 16 36484 1 1 65 PRO CD C 6.484 -0.592 4.577 1.00 . A A . 65 PRO CD 1 1 16 36485 1 1 65 PRO CG C 5.771 -1.910 4.780 1.00 . A A . 65 PRO CG 1 1 16 36486 1 1 65 PRO HA H 8.282 -3.030 3.859 1.00 . A A . 65 PRO HA 1 1 16 36487 1 1 65 PRO HB2 H 5.525 -2.563 2.740 1.00 . A A . 65 PRO HB2 1 1 16 36488 1 1 65 PRO HB3 H 6.089 -3.824 3.849 1.00 . A A . 65 PRO HB3 1 1 16 36489 1 1 65 PRO HD2 H 5.879 0.086 3.983 1.00 . A A . 65 PRO HD2 1 1 16 36490 1 1 65 PRO HD3 H 6.732 -0.137 5.530 1.00 . A A . 65 PRO HD3 1 1 16 36491 1 1 65 PRO HG2 H 4.695 -1.768 4.802 1.00 . A A . 65 PRO HG2 1 1 16 36492 1 1 65 PRO HG3 H 6.096 -2.376 5.706 1.00 . A A . 65 PRO HG3 1 1 16 36493 1 1 65 PRO N N 7.718 -0.985 3.836 1.00 . A A . 65 PRO N 1 1 16 36494 1 1 65 PRO O O 7.280 -1.819 0.988 1.00 . A A . 65 PRO O 1 1 16 36495 1 1 66 SER C C 9.720 -4.731 -0.273 1.00 . A A . 66 SER C 1 1 16 36496 1 1 66 SER CA C 9.599 -3.264 0.155 1.00 . A A . 66 SER CA 1 1 16 36497 1 1 66 SER CB C 10.966 -2.544 0.079 1.00 . A A . 66 SER CB 1 1 16 36498 1 1 66 SER H H 9.495 -3.649 2.229 1.00 . A A . 66 SER H 1 1 16 36499 1 1 66 SER HA H 8.917 -2.765 -0.525 1.00 . A A . 66 SER HA 1 1 16 36500 1 1 66 SER HB2 H 11.651 -2.990 0.785 1.00 . A A . 66 SER HB2 1 1 16 36501 1 1 66 SER HB3 H 11.375 -2.636 -0.923 1.00 . A A . 66 SER HB3 1 1 16 36502 1 1 66 SER HG H 10.121 -1.037 1.016 1.00 . A A . 66 SER HG 1 1 16 36503 1 1 66 SER N N 9.045 -3.164 1.510 1.00 . A A . 66 SER N 1 1 16 36504 1 1 66 SER O O 10.514 -5.493 0.291 1.00 . A A . 66 SER O 1 1 16 36505 1 1 66 SER OG O 10.843 -1.160 0.387 1.00 . A A . 66 SER OG 1 1 16 36506 1 1 67 PHE C C 8.606 -6.260 -3.395 1.00 . A A . 67 PHE C 1 1 16 36507 1 1 67 PHE CA C 8.920 -6.440 -1.890 1.00 . A A . 67 PHE CA 1 1 16 36508 1 1 67 PHE CB C 7.893 -7.357 -1.151 1.00 . A A . 67 PHE CB 1 1 16 36509 1 1 67 PHE CD1 C 9.016 -9.624 -0.927 1.00 . A A . 67 PHE CD1 1 1 16 36510 1 1 67 PHE CD2 C 7.044 -9.486 -2.272 1.00 . A A . 67 PHE CD2 1 1 16 36511 1 1 67 PHE CE1 C 9.104 -10.974 -1.196 1.00 . A A . 67 PHE CE1 1 1 16 36512 1 1 67 PHE CE2 C 7.136 -10.836 -2.538 1.00 . A A . 67 PHE CE2 1 1 16 36513 1 1 67 PHE CG C 7.984 -8.853 -1.459 1.00 . A A . 67 PHE CG 1 1 16 36514 1 1 67 PHE CZ C 8.166 -11.581 -2.002 1.00 . A A . 67 PHE CZ 1 1 16 36515 1 1 67 PHE H H 8.275 -4.448 -1.619 1.00 . A A . 67 PHE H 1 1 16 36516 1 1 67 PHE HA H 9.919 -6.859 -1.792 1.00 . A A . 67 PHE HA 1 1 16 36517 1 1 67 PHE HB2 H 8.034 -7.242 -0.082 1.00 . A A . 67 PHE HB2 1 1 16 36518 1 1 67 PHE HB3 H 6.892 -7.021 -1.393 1.00 . A A . 67 PHE HB3 1 1 16 36519 1 1 67 PHE HD1 H 9.759 -9.156 -0.288 1.00 . A A . 67 PHE HD1 1 1 16 36520 1 1 67 PHE HD2 H 6.232 -8.908 -2.700 1.00 . A A . 67 PHE HD2 1 1 16 36521 1 1 67 PHE HE1 H 9.914 -11.558 -0.774 1.00 . A A . 67 PHE HE1 1 1 16 36522 1 1 67 PHE HE2 H 6.393 -11.314 -3.168 1.00 . A A . 67 PHE HE2 1 1 16 36523 1 1 67 PHE HZ H 8.234 -12.642 -2.211 1.00 . A A . 67 PHE HZ 1 1 16 36524 1 1 67 PHE N N 8.913 -5.106 -1.273 1.00 . A A . 67 PHE N 1 1 16 36525 1 1 67 PHE O O 8.177 -5.178 -3.816 1.00 . A A . 67 PHE O 1 1 16 36526 1 1 68 THR C C 7.425 -7.703 -6.274 1.00 . A A . 68 THR C 1 1 16 36527 1 1 68 THR CA C 8.763 -7.209 -5.679 1.00 . A A . 68 THR CA 1 1 16 36528 1 1 68 THR CB C 9.953 -7.998 -6.290 1.00 . A A . 68 THR CB 1 1 16 36529 1 1 68 THR CG2 C 11.299 -7.312 -6.010 1.00 . A A . 68 THR CG2 1 1 16 36530 1 1 68 THR H H 8.931 -8.194 -3.800 1.00 . A A . 68 THR H 1 1 16 36531 1 1 68 THR HA H 8.880 -6.161 -5.956 1.00 . A A . 68 THR HA 1 1 16 36532 1 1 68 THR HB H 9.816 -8.059 -7.369 1.00 . A A . 68 THR HB 1 1 16 36533 1 1 68 THR HG1 H 10.147 -9.951 -6.459 1.00 . A A . 68 THR HG1 1 1 16 36534 1 1 68 THR HG21 H 11.479 -7.274 -4.942 1.00 . A A . 68 THR HG21 1 1 16 36535 1 1 68 THR HG22 H 11.286 -6.305 -6.409 1.00 . A A . 68 THR HG22 1 1 16 36536 1 1 68 THR HG23 H 12.095 -7.870 -6.487 1.00 . A A . 68 THR HG23 1 1 16 36537 1 1 68 THR N N 8.804 -7.309 -4.200 1.00 . A A . 68 THR N 1 1 16 36538 1 1 68 THR O O 7.230 -7.682 -7.502 1.00 . A A . 68 THR O 1 1 16 36539 1 1 68 THR OG1 O 9.975 -9.326 -5.750 1.00 . A A . 68 THR OG1 1 1 16 36540 1 1 69 LYS C C 4.106 -8.041 -4.932 1.00 . A A . 69 LYS C 1 1 16 36541 1 1 69 LYS CA C 5.215 -8.710 -5.776 1.00 . A A . 69 LYS CA 1 1 16 36542 1 1 69 LYS CB C 5.257 -10.253 -5.585 1.00 . A A . 69 LYS CB 1 1 16 36543 1 1 69 LYS CD C 4.082 -12.539 -5.477 1.00 . A A . 69 LYS CD 1 1 16 36544 1 1 69 LYS CE C 2.761 -13.262 -5.130 1.00 . A A . 69 LYS CE 1 1 16 36545 1 1 69 LYS CG C 3.907 -11.008 -5.671 1.00 . A A . 69 LYS CG 1 1 16 36546 1 1 69 LYS H H 6.727 -8.078 -4.448 1.00 . A A . 69 LYS H 1 1 16 36547 1 1 69 LYS HA H 5.028 -8.492 -6.828 1.00 . A A . 69 LYS HA 1 1 16 36548 1 1 69 LYS HB2 H 5.916 -10.666 -6.340 1.00 . A A . 69 LYS HB2 1 1 16 36549 1 1 69 LYS HB3 H 5.696 -10.462 -4.613 1.00 . A A . 69 LYS HB3 1 1 16 36550 1 1 69 LYS HD2 H 4.476 -12.960 -6.395 1.00 . A A . 69 LYS HD2 1 1 16 36551 1 1 69 LYS HD3 H 4.795 -12.710 -4.676 1.00 . A A . 69 LYS HD3 1 1 16 36552 1 1 69 LYS HE2 H 2.945 -14.324 -5.068 1.00 . A A . 69 LYS HE2 1 1 16 36553 1 1 69 LYS HE3 H 2.406 -12.910 -4.166 1.00 . A A . 69 LYS HE3 1 1 16 36554 1 1 69 LYS HG2 H 3.243 -10.627 -4.903 1.00 . A A . 69 LYS HG2 1 1 16 36555 1 1 69 LYS HG3 H 3.462 -10.826 -6.645 1.00 . A A . 69 LYS HG3 1 1 16 36556 1 1 69 LYS HZ1 H 0.819 -13.528 -5.857 1.00 . A A . 69 LYS HZ1 1 1 16 36557 1 1 69 LYS HZ2 H 1.994 -13.383 -7.067 1.00 . A A . 69 LYS HZ2 1 1 16 36558 1 1 69 LYS HZ3 H 1.489 -12.017 -6.214 1.00 . A A . 69 LYS HZ3 1 1 16 36559 1 1 69 LYS N N 6.517 -8.147 -5.398 1.00 . A A . 69 LYS N 1 1 16 36560 1 1 69 LYS NZ N 1.694 -13.034 -6.138 1.00 . A A . 69 LYS NZ 1 1 16 36561 1 1 69 LYS O O 3.882 -8.432 -3.793 1.00 . A A . 69 LYS O 1 1 16 36562 1 1 70 PRO C C 0.993 -7.126 -5.442 1.00 . A A . 70 PRO C 1 1 16 36563 1 1 70 PRO CA C 2.226 -6.375 -4.893 1.00 . A A . 70 PRO CA 1 1 16 36564 1 1 70 PRO CB C 2.261 -4.906 -5.386 1.00 . A A . 70 PRO CB 1 1 16 36565 1 1 70 PRO CD C 3.987 -6.094 -6.579 1.00 . A A . 70 PRO CD 1 1 16 36566 1 1 70 PRO CG C 2.930 -5.001 -6.730 1.00 . A A . 70 PRO CG 1 1 16 36567 1 1 70 PRO HA H 2.206 -6.410 -3.811 1.00 . A A . 70 PRO HA 1 1 16 36568 1 1 70 PRO HB2 H 1.253 -4.500 -5.449 1.00 . A A . 70 PRO HB2 1 1 16 36569 1 1 70 PRO HB3 H 2.843 -4.304 -4.695 1.00 . A A . 70 PRO HB3 1 1 16 36570 1 1 70 PRO HD2 H 4.066 -6.683 -7.485 1.00 . A A . 70 PRO HD2 1 1 16 36571 1 1 70 PRO HD3 H 4.955 -5.662 -6.332 1.00 . A A . 70 PRO HD3 1 1 16 36572 1 1 70 PRO HG2 H 2.199 -5.272 -7.489 1.00 . A A . 70 PRO HG2 1 1 16 36573 1 1 70 PRO HG3 H 3.396 -4.056 -6.993 1.00 . A A . 70 PRO HG3 1 1 16 36574 1 1 70 PRO N N 3.483 -6.933 -5.445 1.00 . A A . 70 PRO N 1 1 16 36575 1 1 70 PRO O O 1.121 -8.115 -6.172 1.00 . A A . 70 PRO O 1 1 16 36576 1 1 71 ILE C C -1.645 -6.252 -6.931 1.00 . A A . 71 ILE C 1 1 16 36577 1 1 71 ILE CA C -1.453 -7.095 -5.666 1.00 . A A . 71 ILE CA 1 1 16 36578 1 1 71 ILE CB C -2.690 -6.965 -4.691 1.00 . A A . 71 ILE CB 1 1 16 36579 1 1 71 ILE CD1 C -3.618 -7.861 -2.419 1.00 . A A . 71 ILE CD1 1 1 16 36580 1 1 71 ILE CG1 C -2.495 -7.894 -3.451 1.00 . A A . 71 ILE CG1 1 1 16 36581 1 1 71 ILE CG2 C -4.027 -7.282 -5.418 1.00 . A A . 71 ILE CG2 1 1 16 36582 1 1 71 ILE H H -0.204 -5.905 -4.430 1.00 . A A . 71 ILE H 1 1 16 36583 1 1 71 ILE HA H -1.348 -8.148 -5.948 1.00 . A A . 71 ILE HA 1 1 16 36584 1 1 71 ILE HB H -2.740 -5.938 -4.349 1.00 . A A . 71 ILE HB 1 1 16 36585 1 1 71 ILE HD11 H -3.384 -8.547 -1.615 1.00 . A A . 71 ILE HD11 1 1 16 36586 1 1 71 ILE HD12 H -4.547 -8.153 -2.879 1.00 . A A . 71 ILE HD12 1 1 16 36587 1 1 71 ILE HD13 H -3.710 -6.859 -2.016 1.00 . A A . 71 ILE HD13 1 1 16 36588 1 1 71 ILE HG12 H -2.405 -8.915 -3.785 1.00 . A A . 71 ILE HG12 1 1 16 36589 1 1 71 ILE HG13 H -1.580 -7.616 -2.941 1.00 . A A . 71 ILE HG13 1 1 16 36590 1 1 71 ILE HG21 H -4.856 -7.171 -4.729 1.00 . A A . 71 ILE HG21 1 1 16 36591 1 1 71 ILE HG22 H -4.011 -8.298 -5.793 1.00 . A A . 71 ILE HG22 1 1 16 36592 1 1 71 ILE HG23 H -4.163 -6.599 -6.250 1.00 . A A . 71 ILE HG23 1 1 16 36593 1 1 71 ILE N N -0.197 -6.650 -5.061 1.00 . A A . 71 ILE N 1 1 16 36594 1 1 71 ILE O O -2.038 -5.095 -6.854 1.00 . A A . 71 ILE O 1 1 16 36595 1 1 72 GLU C C -2.754 -5.710 -9.816 1.00 . A A . 72 GLU C 1 1 16 36596 1 1 72 GLU CA C -1.325 -6.161 -9.402 1.00 . A A . 72 GLU CA 1 1 16 36597 1 1 72 GLU CB C -0.705 -7.105 -10.470 1.00 . A A . 72 GLU CB 1 1 16 36598 1 1 72 GLU CD C 0.080 -7.478 -12.878 1.00 . A A . 72 GLU CD 1 1 16 36599 1 1 72 GLU CG C -0.449 -6.467 -11.849 1.00 . A A . 72 GLU CG 1 1 16 36600 1 1 72 GLU H H -1.285 -7.842 -8.080 1.00 . A A . 72 GLU H 1 1 16 36601 1 1 72 GLU HA H -0.688 -5.277 -9.296 1.00 . A A . 72 GLU HA 1 1 16 36602 1 1 72 GLU HB2 H 0.246 -7.470 -10.096 1.00 . A A . 72 GLU HB2 1 1 16 36603 1 1 72 GLU HB3 H -1.365 -7.958 -10.607 1.00 . A A . 72 GLU HB3 1 1 16 36604 1 1 72 GLU HG2 H -1.380 -6.043 -12.217 1.00 . A A . 72 GLU HG2 1 1 16 36605 1 1 72 GLU HG3 H 0.274 -5.664 -11.737 1.00 . A A . 72 GLU HG3 1 1 16 36606 1 1 72 GLU N N -1.368 -6.865 -8.097 1.00 . A A . 72 GLU N 1 1 16 36607 1 1 72 GLU O O -2.937 -4.817 -10.650 1.00 . A A . 72 GLU O 1 1 16 36608 1 1 72 GLU OE1 O -0.737 -8.124 -13.576 1.00 . A A . 72 GLU OE1 1 1 16 36609 1 1 72 GLU OE2 O 1.313 -7.640 -12.996 1.00 . A A . 72 GLU OE2 1 1 16 36610 1 1 73 GLU C C -5.648 -4.799 -8.763 1.00 . A A . 73 GLU C 1 1 16 36611 1 1 73 GLU CA C -5.180 -6.118 -9.408 1.00 . A A . 73 GLU CA 1 1 16 36612 1 1 73 GLU CB C -5.964 -7.337 -8.850 1.00 . A A . 73 GLU CB 1 1 16 36613 1 1 73 GLU CD C -6.073 -9.905 -8.748 1.00 . A A . 73 GLU CD 1 1 16 36614 1 1 73 GLU CG C -5.569 -8.675 -9.511 1.00 . A A . 73 GLU CG 1 1 16 36615 1 1 73 GLU H H -3.498 -7.002 -8.495 1.00 . A A . 73 GLU H 1 1 16 36616 1 1 73 GLU HA H -5.345 -6.063 -10.481 1.00 . A A . 73 GLU HA 1 1 16 36617 1 1 73 GLU HB2 H -5.782 -7.415 -7.780 1.00 . A A . 73 GLU HB2 1 1 16 36618 1 1 73 GLU HB3 H -7.026 -7.181 -9.008 1.00 . A A . 73 GLU HB3 1 1 16 36619 1 1 73 GLU HG2 H -5.972 -8.694 -10.517 1.00 . A A . 73 GLU HG2 1 1 16 36620 1 1 73 GLU HG3 H -4.485 -8.725 -9.575 1.00 . A A . 73 GLU HG3 1 1 16 36621 1 1 73 GLU N N -3.752 -6.346 -9.177 1.00 . A A . 73 GLU N 1 1 16 36622 1 1 73 GLU O O -6.387 -4.033 -9.390 1.00 . A A . 73 GLU O 1 1 16 36623 1 1 73 GLU OE1 O -5.345 -10.394 -7.858 1.00 . A A . 73 GLU OE1 1 1 16 36624 1 1 73 GLU OE2 O -7.200 -10.376 -9.017 1.00 . A A . 73 GLU OE2 1 1 16 36625 1 1 74 GLU C C -4.730 -2.192 -6.784 1.00 . A A . 74 GLU C 1 1 16 36626 1 1 74 GLU CA C -5.718 -3.373 -6.745 1.00 . A A . 74 GLU CA 1 1 16 36627 1 1 74 GLU CB C -6.012 -3.823 -5.301 1.00 . A A . 74 GLU CB 1 1 16 36628 1 1 74 GLU CD C -8.230 -2.544 -5.075 1.00 . A A . 74 GLU CD 1 1 16 36629 1 1 74 GLU CG C -6.846 -2.835 -4.469 1.00 . A A . 74 GLU CG 1 1 16 36630 1 1 74 GLU H H -4.575 -5.130 -7.070 1.00 . A A . 74 GLU H 1 1 16 36631 1 1 74 GLU HA H -6.654 -3.050 -7.200 1.00 . A A . 74 GLU HA 1 1 16 36632 1 1 74 GLU HB2 H -6.551 -4.761 -5.338 1.00 . A A . 74 GLU HB2 1 1 16 36633 1 1 74 GLU HB3 H -5.070 -3.994 -4.784 1.00 . A A . 74 GLU HB3 1 1 16 36634 1 1 74 GLU HG2 H -6.989 -3.250 -3.474 1.00 . A A . 74 GLU HG2 1 1 16 36635 1 1 74 GLU HG3 H -6.291 -1.905 -4.381 1.00 . A A . 74 GLU HG3 1 1 16 36636 1 1 74 GLU N N -5.212 -4.524 -7.512 1.00 . A A . 74 GLU N 1 1 16 36637 1 1 74 GLU O O -5.130 -1.032 -6.665 1.00 . A A . 74 GLU O 1 1 16 36638 1 1 74 GLU OE1 O -9.024 -3.495 -5.242 1.00 . A A . 74 GLU OE1 1 1 16 36639 1 1 74 GLU OE2 O -8.537 -1.366 -5.380 1.00 . A A . 74 GLU OE2 1 1 16 36640 1 1 75 VAL C C -2.384 -1.053 -8.612 1.00 . A A . 75 VAL C 1 1 16 36641 1 1 75 VAL CA C -2.377 -1.521 -7.142 1.00 . A A . 75 VAL CA 1 1 16 36642 1 1 75 VAL CB C -0.974 -2.138 -6.766 1.00 . A A . 75 VAL CB 1 1 16 36643 1 1 75 VAL CG1 C 0.184 -1.192 -7.121 1.00 . A A . 75 VAL CG1 1 1 16 36644 1 1 75 VAL CG2 C -0.918 -2.526 -5.271 1.00 . A A . 75 VAL CG2 1 1 16 36645 1 1 75 VAL H H -3.205 -3.454 -6.968 1.00 . A A . 75 VAL H 1 1 16 36646 1 1 75 VAL HA H -2.568 -0.671 -6.483 1.00 . A A . 75 VAL HA 1 1 16 36647 1 1 75 VAL HB H -0.847 -3.052 -7.347 1.00 . A A . 75 VAL HB 1 1 16 36648 1 1 75 VAL HG11 H 1.128 -1.644 -6.845 1.00 . A A . 75 VAL HG11 1 1 16 36649 1 1 75 VAL HG12 H 0.067 -0.256 -6.589 1.00 . A A . 75 VAL HG12 1 1 16 36650 1 1 75 VAL HG13 H 0.185 -0.994 -8.188 1.00 . A A . 75 VAL HG13 1 1 16 36651 1 1 75 VAL HG21 H -1.721 -3.219 -5.041 1.00 . A A . 75 VAL HG21 1 1 16 36652 1 1 75 VAL HG22 H -1.027 -1.638 -4.664 1.00 . A A . 75 VAL HG22 1 1 16 36653 1 1 75 VAL HG23 H 0.034 -2.998 -5.046 1.00 . A A . 75 VAL HG23 1 1 16 36654 1 1 75 VAL N N -3.444 -2.512 -6.952 1.00 . A A . 75 VAL N 1 1 16 36655 1 1 75 VAL O O -2.593 -1.862 -9.520 1.00 . A A . 75 VAL O 1 1 16 36656 1 1 76 GLU C C -0.838 1.669 -10.289 1.00 . A A . 76 GLU C 1 1 16 36657 1 1 76 GLU CA C -2.140 0.878 -10.161 1.00 . A A . 76 GLU CA 1 1 16 36658 1 1 76 GLU CB C -3.392 1.784 -10.304 1.00 . A A . 76 GLU CB 1 1 16 36659 1 1 76 GLU CD C -3.464 1.846 -12.891 1.00 . A A . 76 GLU CD 1 1 16 36660 1 1 76 GLU CG C -3.483 2.648 -11.580 1.00 . A A . 76 GLU CG 1 1 16 36661 1 1 76 GLU H H -1.998 0.838 -8.057 1.00 . A A . 76 GLU H 1 1 16 36662 1 1 76 GLU HA H -2.167 0.099 -10.921 1.00 . A A . 76 GLU HA 1 1 16 36663 1 1 76 GLU HB2 H -4.269 1.149 -10.278 1.00 . A A . 76 GLU HB2 1 1 16 36664 1 1 76 GLU HB3 H -3.436 2.449 -9.443 1.00 . A A . 76 GLU HB3 1 1 16 36665 1 1 76 GLU HG2 H -4.404 3.220 -11.543 1.00 . A A . 76 GLU HG2 1 1 16 36666 1 1 76 GLU HG3 H -2.647 3.345 -11.576 1.00 . A A . 76 GLU HG3 1 1 16 36667 1 1 76 GLU N N -2.163 0.254 -8.830 1.00 . A A . 76 GLU N 1 1 16 36668 1 1 76 GLU O O -0.499 2.416 -9.388 1.00 . A A . 76 GLU O 1 1 16 36669 1 1 76 GLU OE1 O -4.423 1.085 -13.145 1.00 . A A . 76 GLU OE1 1 1 16 36670 1 1 76 GLU OE2 O -2.491 1.966 -13.667 1.00 . A A . 76 GLU OE2 1 1 16 36671 1 1 77 GLU C C 1.123 3.263 -12.625 1.00 . A A . 77 GLU C 1 1 16 36672 1 1 77 GLU CA C 1.221 2.115 -11.603 1.00 . A A . 77 GLU CA 1 1 16 36673 1 1 77 GLU CB C 2.300 1.061 -12.028 1.00 . A A . 77 GLU CB 1 1 16 36674 1 1 77 GLU CD C 0.822 -0.256 -13.719 1.00 . A A . 77 GLU CD 1 1 16 36675 1 1 77 GLU CG C 2.163 0.456 -13.456 1.00 . A A . 77 GLU CG 1 1 16 36676 1 1 77 GLU H H -0.477 0.907 -12.097 1.00 . A A . 77 GLU H 1 1 16 36677 1 1 77 GLU HA H 1.532 2.550 -10.647 1.00 . A A . 77 GLU HA 1 1 16 36678 1 1 77 GLU HB2 H 3.278 1.530 -11.959 1.00 . A A . 77 GLU HB2 1 1 16 36679 1 1 77 GLU HB3 H 2.275 0.246 -11.314 1.00 . A A . 77 GLU HB3 1 1 16 36680 1 1 77 GLU HG2 H 2.291 1.257 -14.178 1.00 . A A . 77 GLU HG2 1 1 16 36681 1 1 77 GLU HG3 H 2.964 -0.266 -13.604 1.00 . A A . 77 GLU HG3 1 1 16 36682 1 1 77 GLU N N -0.107 1.483 -11.393 1.00 . A A . 77 GLU N 1 1 16 36683 1 1 77 GLU O O 0.170 3.331 -13.407 1.00 . A A . 77 GLU O 1 1 16 36684 1 1 77 GLU OE1 O 0.541 -1.287 -13.068 1.00 . A A . 77 GLU OE1 1 1 16 36685 1 1 77 GLU OE2 O 0.022 0.234 -14.545 1.00 . A A . 77 GLU OE2 1 1 16 36686 1 1 78 LYS C C 3.611 5.788 -13.672 1.00 . A A . 78 LYS C 1 1 16 36687 1 1 78 LYS CA C 2.154 5.363 -13.463 1.00 . A A . 78 LYS CA 1 1 16 36688 1 1 78 LYS CB C 1.339 6.543 -12.870 1.00 . A A . 78 LYS CB 1 1 16 36689 1 1 78 LYS CD C 0.584 9.005 -13.075 1.00 . A A . 78 LYS CD 1 1 16 36690 1 1 78 LYS CE C 1.229 9.471 -11.753 1.00 . A A . 78 LYS CE 1 1 16 36691 1 1 78 LYS CG C 1.335 7.829 -13.737 1.00 . A A . 78 LYS CG 1 1 16 36692 1 1 78 LYS H H 2.776 4.103 -11.866 1.00 . A A . 78 LYS H 1 1 16 36693 1 1 78 LYS HA H 1.726 5.081 -14.423 1.00 . A A . 78 LYS HA 1 1 16 36694 1 1 78 LYS HB2 H 0.311 6.216 -12.742 1.00 . A A . 78 LYS HB2 1 1 16 36695 1 1 78 LYS HB3 H 1.741 6.788 -11.891 1.00 . A A . 78 LYS HB3 1 1 16 36696 1 1 78 LYS HD2 H 0.571 9.843 -13.765 1.00 . A A . 78 LYS HD2 1 1 16 36697 1 1 78 LYS HD3 H -0.438 8.697 -12.879 1.00 . A A . 78 LYS HD3 1 1 16 36698 1 1 78 LYS HE2 H 0.656 10.297 -11.354 1.00 . A A . 78 LYS HE2 1 1 16 36699 1 1 78 LYS HE3 H 1.206 8.654 -11.044 1.00 . A A . 78 LYS HE3 1 1 16 36700 1 1 78 LYS HG2 H 2.362 8.135 -13.919 1.00 . A A . 78 LYS HG2 1 1 16 36701 1 1 78 LYS HG3 H 0.864 7.602 -14.688 1.00 . A A . 78 LYS HG3 1 1 16 36702 1 1 78 LYS HZ1 H 3.028 10.237 -11.005 1.00 . A A . 78 LYS HZ1 1 1 16 36703 1 1 78 LYS HZ2 H 2.698 10.711 -12.598 1.00 . A A . 78 LYS HZ2 1 1 16 36704 1 1 78 LYS HZ3 H 3.227 9.138 -12.274 1.00 . A A . 78 LYS HZ3 1 1 16 36705 1 1 78 LYS N N 2.090 4.197 -12.561 1.00 . A A . 78 LYS N 1 1 16 36706 1 1 78 LYS NZ N 2.644 9.918 -11.921 1.00 . A A . 78 LYS NZ 1 1 16 36707 1 1 78 LYS O O 4.230 6.326 -12.755 1.00 . A A . 78 LYS O 1 1 16 36708 1 1 79 LEU C C 5.506 7.548 -15.345 1.00 . A A . 79 LEU C 1 1 16 36709 1 1 79 LEU CA C 5.506 6.012 -15.231 1.00 . A A . 79 LEU CA 1 1 16 36710 1 1 79 LEU CB C 5.975 5.353 -16.550 1.00 . A A . 79 LEU CB 1 1 16 36711 1 1 79 LEU CD1 C 8.450 5.177 -15.878 1.00 . A A . 79 LEU CD1 1 1 16 36712 1 1 79 LEU CD2 C 7.786 5.020 -18.315 1.00 . A A . 79 LEU CD2 1 1 16 36713 1 1 79 LEU CG C 7.455 5.649 -16.959 1.00 . A A . 79 LEU CG 1 1 16 36714 1 1 79 LEU H H 3.613 5.141 -15.575 1.00 . A A . 79 LEU H 1 1 16 36715 1 1 79 LEU HA H 6.176 5.709 -14.427 1.00 . A A . 79 LEU HA 1 1 16 36716 1 1 79 LEU HB2 H 5.855 4.278 -16.449 1.00 . A A . 79 LEU HB2 1 1 16 36717 1 1 79 LEU HB3 H 5.325 5.690 -17.351 1.00 . A A . 79 LEU HB3 1 1 16 36718 1 1 79 LEU HD11 H 8.347 4.110 -15.728 1.00 . A A . 79 LEU HD11 1 1 16 36719 1 1 79 LEU HD12 H 8.240 5.690 -14.951 1.00 . A A . 79 LEU HD12 1 1 16 36720 1 1 79 LEU HD13 H 9.461 5.402 -16.187 1.00 . A A . 79 LEU HD13 1 1 16 36721 1 1 79 LEU HD21 H 8.798 5.277 -18.596 1.00 . A A . 79 LEU HD21 1 1 16 36722 1 1 79 LEU HD22 H 7.102 5.399 -19.064 1.00 . A A . 79 LEU HD22 1 1 16 36723 1 1 79 LEU HD23 H 7.690 3.945 -18.255 1.00 . A A . 79 LEU HD23 1 1 16 36724 1 1 79 LEU HG H 7.582 6.721 -17.061 1.00 . A A . 79 LEU HG 1 1 16 36725 1 1 79 LEU N N 4.152 5.568 -14.881 1.00 . A A . 79 LEU N 1 1 16 36726 1 1 79 LEU O O 4.714 8.120 -16.104 1.00 . A A . 79 LEU O 1 1 16 36727 1 1 80 ASP C C 7.710 10.281 -14.653 1.00 . A A . 80 ASP C 1 1 16 36728 1 1 80 ASP CA C 6.353 9.642 -14.332 1.00 . A A . 80 ASP CA 1 1 16 36729 1 1 80 ASP CB C 5.965 9.891 -12.850 1.00 . A A . 80 ASP CB 1 1 16 36730 1 1 80 ASP CG C 5.809 11.381 -12.494 1.00 . A A . 80 ASP CG 1 1 16 36731 1 1 80 ASP H H 7.131 7.683 -14.200 1.00 . A A . 80 ASP H 1 1 16 36732 1 1 80 ASP HA H 5.594 10.087 -14.973 1.00 . A A . 80 ASP HA 1 1 16 36733 1 1 80 ASP HB2 H 5.023 9.392 -12.646 1.00 . A A . 80 ASP HB2 1 1 16 36734 1 1 80 ASP HB3 H 6.723 9.458 -12.202 1.00 . A A . 80 ASP HB3 1 1 16 36735 1 1 80 ASP N N 6.397 8.195 -14.585 1.00 . A A . 80 ASP N 1 1 16 36736 1 1 80 ASP O O 8.758 9.631 -14.549 1.00 . A A . 80 ASP O 1 1 16 36737 1 1 80 ASP OD1 O 4.715 11.942 -12.722 1.00 . A A . 80 ASP OD1 1 1 16 36738 1 1 80 ASP OD2 O 6.776 11.995 -12.005 1.00 . A A . 80 ASP OD2 1 1 16 36739 1 1 81 THR C C 8.642 13.811 -14.742 1.00 . A A . 81 THR C 1 1 16 36740 1 1 81 THR CA C 8.844 12.387 -15.312 1.00 . A A . 81 THR CA 1 1 16 36741 1 1 81 THR CB C 9.169 12.418 -16.845 1.00 . A A . 81 THR CB 1 1 16 36742 1 1 81 THR CG2 C 7.952 12.809 -17.703 1.00 . A A . 81 THR CG2 1 1 16 36743 1 1 81 THR H H 6.773 11.955 -15.192 1.00 . A A . 81 THR H 1 1 16 36744 1 1 81 THR HA H 9.691 11.945 -14.794 1.00 . A A . 81 THR HA 1 1 16 36745 1 1 81 THR HB H 9.469 11.415 -17.137 1.00 . A A . 81 THR HB 1 1 16 36746 1 1 81 THR HG1 H 10.714 13.552 -16.317 1.00 . A A . 81 THR HG1 1 1 16 36747 1 1 81 THR HG21 H 7.594 13.788 -17.410 1.00 . A A . 81 THR HG21 1 1 16 36748 1 1 81 THR HG22 H 7.157 12.090 -17.566 1.00 . A A . 81 THR HG22 1 1 16 36749 1 1 81 THR HG23 H 8.235 12.833 -18.751 1.00 . A A . 81 THR HG23 1 1 16 36750 1 1 81 THR N N 7.660 11.555 -15.052 1.00 . A A . 81 THR N 1 1 16 36751 1 1 81 THR O O 9.543 14.655 -14.830 1.00 . A A . 81 THR O 1 1 16 36752 1 1 81 THR OG1 O 10.271 13.296 -17.136 1.00 . A A . 81 THR OG1 1 1 16 36753 1 1 82 SER C C 7.938 15.540 -12.159 1.00 . A A . 82 SER C 1 1 16 36754 1 1 82 SER CA C 7.139 15.343 -13.475 1.00 . A A . 82 SER CA 1 1 16 36755 1 1 82 SER CB C 5.617 15.434 -13.211 1.00 . A A . 82 SER CB 1 1 16 36756 1 1 82 SER H H 6.816 13.325 -14.052 1.00 . A A . 82 SER H 1 1 16 36757 1 1 82 SER HA H 7.422 16.129 -14.166 1.00 . A A . 82 SER HA 1 1 16 36758 1 1 82 SER HB2 H 5.082 15.239 -14.128 1.00 . A A . 82 SER HB2 1 1 16 36759 1 1 82 SER HB3 H 5.334 14.686 -12.474 1.00 . A A . 82 SER HB3 1 1 16 36760 1 1 82 SER HG H 6.013 17.246 -12.550 1.00 . A A . 82 SER HG 1 1 16 36761 1 1 82 SER N N 7.472 14.048 -14.110 1.00 . A A . 82 SER N 1 1 16 36762 1 1 82 SER O O 8.050 16.659 -11.653 1.00 . A A . 82 SER O 1 1 16 36763 1 1 82 SER OG O 5.229 16.717 -12.727 1.00 . A A . 82 SER OG 1 1 16 36764 1 1 83 HIS C C 10.850 14.570 -10.866 1.00 . A A . 83 HIS C 1 1 16 36765 1 1 83 HIS CA C 9.372 14.427 -10.442 1.00 . A A . 83 HIS CA 1 1 16 36766 1 1 83 HIS CB C 9.143 13.125 -9.614 1.00 . A A . 83 HIS CB 1 1 16 36767 1 1 83 HIS CD2 C 7.489 13.833 -7.747 1.00 . A A . 83 HIS CD2 1 1 16 36768 1 1 83 HIS CE1 C 5.795 12.559 -8.278 1.00 . A A . 83 HIS CE1 1 1 16 36769 1 1 83 HIS CG C 7.850 13.125 -8.838 1.00 . A A . 83 HIS CG 1 1 16 36770 1 1 83 HIS H H 8.240 13.568 -12.015 1.00 . A A . 83 HIS H 1 1 16 36771 1 1 83 HIS HA H 9.122 15.283 -9.819 1.00 . A A . 83 HIS HA 1 1 16 36772 1 1 83 HIS HB2 H 9.133 12.272 -10.282 1.00 . A A . 83 HIS HB2 1 1 16 36773 1 1 83 HIS HB3 H 9.952 13.000 -8.902 1.00 . A A . 83 HIS HB3 1 1 16 36774 1 1 83 HIS HD1 H 6.710 11.693 -9.885 1.00 . A A . 83 HIS HD1 1 1 16 36775 1 1 83 HIS HD2 H 8.104 14.552 -7.218 1.00 . A A . 83 HIS HD2 1 1 16 36776 1 1 83 HIS HE1 H 4.825 12.081 -8.269 1.00 . A A . 83 HIS HE1 1 1 16 36777 1 1 83 HIS HE2 H 5.721 13.754 -6.625 1.00 . A A . 83 HIS HE2 1 1 16 36778 1 1 83 HIS N N 8.472 14.429 -11.615 1.00 . A A . 83 HIS N 1 1 16 36779 1 1 83 HIS ND1 N 6.762 12.331 -9.145 1.00 . A A . 83 HIS ND1 1 1 16 36780 1 1 83 HIS NE2 N 6.209 13.469 -7.427 1.00 . A A . 83 HIS NE2 1 1 16 36781 1 1 83 HIS O O 11.751 14.428 -10.030 1.00 . A A . 83 HIS O 1 1 16 36782 1 1 84 GLY C C 13.284 13.838 -12.867 1.00 . A A . 84 GLY C 1 1 16 36783 1 1 84 GLY CA C 12.435 15.092 -12.696 1.00 . A A . 84 GLY CA 1 1 16 36784 1 1 84 GLY H H 10.328 14.873 -12.789 1.00 . A A . 84 GLY H 1 1 16 36785 1 1 84 GLY HA2 H 12.337 15.563 -13.661 1.00 . A A . 84 GLY HA2 1 1 16 36786 1 1 84 GLY HA3 H 12.949 15.778 -12.032 1.00 . A A . 84 GLY HA3 1 1 16 36787 1 1 84 GLY N N 11.086 14.839 -12.170 1.00 . A A . 84 GLY N 1 1 16 36788 1 1 84 GLY O O 14.459 13.933 -13.235 1.00 . A A . 84 GLY O 1 1 16 36789 1 1 85 MET C C 12.346 10.338 -13.305 1.00 . A A . 85 MET C 1 1 16 36790 1 1 85 MET CA C 13.348 11.350 -12.734 1.00 . A A . 85 MET CA 1 1 16 36791 1 1 85 MET CB C 13.898 10.846 -11.362 1.00 . A A . 85 MET CB 1 1 16 36792 1 1 85 MET CE C 17.802 12.438 -11.199 1.00 . A A . 85 MET CE 1 1 16 36793 1 1 85 MET CG C 15.140 11.598 -10.852 1.00 . A A . 85 MET CG 1 1 16 36794 1 1 85 MET H H 11.748 12.669 -12.321 1.00 . A A . 85 MET H 1 1 16 36795 1 1 85 MET HA H 14.173 11.456 -13.435 1.00 . A A . 85 MET HA 1 1 16 36796 1 1 85 MET HB2 H 13.114 10.938 -10.615 1.00 . A A . 85 MET HB2 1 1 16 36797 1 1 85 MET HB3 H 14.161 9.800 -11.454 1.00 . A A . 85 MET HB3 1 1 16 36798 1 1 85 MET HE1 H 18.048 11.990 -10.249 1.00 . A A . 85 MET HE1 1 1 16 36799 1 1 85 MET HE2 H 17.446 13.446 -11.040 1.00 . A A . 85 MET HE2 1 1 16 36800 1 1 85 MET HE3 H 18.683 12.464 -11.827 1.00 . A A . 85 MET HE3 1 1 16 36801 1 1 85 MET HG2 H 14.895 12.647 -10.719 1.00 . A A . 85 MET HG2 1 1 16 36802 1 1 85 MET HG3 H 15.445 11.177 -9.903 1.00 . A A . 85 MET HG3 1 1 16 36803 1 1 85 MET N N 12.686 12.661 -12.602 1.00 . A A . 85 MET N 1 1 16 36804 1 1 85 MET O O 11.167 10.349 -12.922 1.00 . A A . 85 MET O 1 1 16 36805 1 1 85 MET SD S 16.529 11.468 -12.007 1.00 . A A . 85 MET SD 1 1 16 36806 1 1 86 ILE C C 11.820 7.259 -13.833 1.00 . A A . 86 ILE C 1 1 16 36807 1 1 86 ILE CA C 11.990 8.418 -14.831 1.00 . A A . 86 ILE CA 1 1 16 36808 1 1 86 ILE CB C 12.629 7.894 -16.176 1.00 . A A . 86 ILE CB 1 1 16 36809 1 1 86 ILE CD1 C 11.656 9.875 -17.564 1.00 . A A . 86 ILE CD1 1 1 16 36810 1 1 86 ILE CG1 C 12.883 9.077 -17.163 1.00 . A A . 86 ILE CG1 1 1 16 36811 1 1 86 ILE CG2 C 11.765 6.789 -16.845 1.00 . A A . 86 ILE CG2 1 1 16 36812 1 1 86 ILE H H 13.766 9.534 -14.476 1.00 . A A . 86 ILE H 1 1 16 36813 1 1 86 ILE HA H 11.014 8.846 -15.061 1.00 . A A . 86 ILE HA 1 1 16 36814 1 1 86 ILE HB H 13.588 7.449 -15.930 1.00 . A A . 86 ILE HB 1 1 16 36815 1 1 86 ILE HD11 H 11.186 10.291 -16.682 1.00 . A A . 86 ILE HD11 1 1 16 36816 1 1 86 ILE HD12 H 10.956 9.233 -18.076 1.00 . A A . 86 ILE HD12 1 1 16 36817 1 1 86 ILE HD13 H 11.953 10.679 -18.220 1.00 . A A . 86 ILE HD13 1 1 16 36818 1 1 86 ILE HG12 H 13.575 9.770 -16.709 1.00 . A A . 86 ILE HG12 1 1 16 36819 1 1 86 ILE HG13 H 13.328 8.692 -18.072 1.00 . A A . 86 ILE HG13 1 1 16 36820 1 1 86 ILE HG21 H 12.238 6.456 -17.762 1.00 . A A . 86 ILE HG21 1 1 16 36821 1 1 86 ILE HG22 H 10.783 7.178 -17.072 1.00 . A A . 86 ILE HG22 1 1 16 36822 1 1 86 ILE HG23 H 11.665 5.943 -16.172 1.00 . A A . 86 ILE HG23 1 1 16 36823 1 1 86 ILE N N 12.822 9.466 -14.214 1.00 . A A . 86 ILE N 1 1 16 36824 1 1 86 ILE O O 12.776 6.519 -13.556 1.00 . A A . 86 ILE O 1 1 16 36825 1 1 87 ARG C C 8.765 5.910 -12.239 1.00 . A A . 87 ARG C 1 1 16 36826 1 1 87 ARG CA C 10.275 6.145 -12.256 1.00 . A A . 87 ARG CA 1 1 16 36827 1 1 87 ARG CB C 10.763 6.648 -10.863 1.00 . A A . 87 ARG CB 1 1 16 36828 1 1 87 ARG CD C 10.574 8.409 -8.996 1.00 . A A . 87 ARG CD 1 1 16 36829 1 1 87 ARG CG C 10.063 7.932 -10.365 1.00 . A A . 87 ARG CG 1 1 16 36830 1 1 87 ARG CZ C 9.894 10.133 -7.312 1.00 . A A . 87 ARG CZ 1 1 16 36831 1 1 87 ARG H H 9.876 7.684 -13.659 1.00 . A A . 87 ARG H 1 1 16 36832 1 1 87 ARG HA H 10.767 5.207 -12.494 1.00 . A A . 87 ARG HA 1 1 16 36833 1 1 87 ARG HB2 H 10.604 5.861 -10.130 1.00 . A A . 87 ARG HB2 1 1 16 36834 1 1 87 ARG HB3 H 11.828 6.843 -10.925 1.00 . A A . 87 ARG HB3 1 1 16 36835 1 1 87 ARG HD2 H 10.667 7.554 -8.332 1.00 . A A . 87 ARG HD2 1 1 16 36836 1 1 87 ARG HD3 H 11.549 8.870 -9.121 1.00 . A A . 87 ARG HD3 1 1 16 36837 1 1 87 ARG HE H 8.753 9.433 -8.788 1.00 . A A . 87 ARG HE 1 1 16 36838 1 1 87 ARG HG2 H 10.225 8.721 -11.092 1.00 . A A . 87 ARG HG2 1 1 16 36839 1 1 87 ARG HG3 H 8.996 7.737 -10.293 1.00 . A A . 87 ARG HG3 1 1 16 36840 1 1 87 ARG HH11 H 11.848 9.631 -7.143 1.00 . A A . 87 ARG HH11 1 1 16 36841 1 1 87 ARG HH12 H 11.264 10.736 -5.945 1.00 . A A . 87 ARG HH12 1 1 16 36842 1 1 87 ARG HH21 H 7.998 10.832 -7.219 1.00 . A A . 87 ARG HH21 1 1 16 36843 1 1 87 ARG HH22 H 9.070 11.427 -5.985 1.00 . A A . 87 ARG HH22 1 1 16 36844 1 1 87 ARG N N 10.600 7.115 -13.311 1.00 . A A . 87 ARG N 1 1 16 36845 1 1 87 ARG NE N 9.647 9.379 -8.385 1.00 . A A . 87 ARG NE 1 1 16 36846 1 1 87 ARG NH1 N 11.096 10.169 -6.753 1.00 . A A . 87 ARG NH1 1 1 16 36847 1 1 87 ARG NH2 N 8.909 10.854 -6.794 1.00 . A A . 87 ARG NH2 1 1 16 36848 1 1 87 ARG O O 7.994 6.746 -12.717 1.00 . A A . 87 ARG O 1 1 16 36849 1 1 88 THR C C 6.363 4.643 -10.265 1.00 . A A . 88 THR C 1 1 16 36850 1 1 88 THR CA C 6.952 4.365 -11.654 1.00 . A A . 88 THR CA 1 1 16 36851 1 1 88 THR CB C 6.822 2.856 -12.060 1.00 . A A . 88 THR CB 1 1 16 36852 1 1 88 THR CG2 C 6.775 2.661 -13.588 1.00 . A A . 88 THR CG2 1 1 16 36853 1 1 88 THR H H 9.002 4.213 -11.208 1.00 . A A . 88 THR H 1 1 16 36854 1 1 88 THR HA H 6.406 4.962 -12.390 1.00 . A A . 88 THR HA 1 1 16 36855 1 1 88 THR HB H 5.895 2.463 -11.640 1.00 . A A . 88 THR HB 1 1 16 36856 1 1 88 THR HG1 H 8.139 2.441 -10.639 1.00 . A A . 88 THR HG1 1 1 16 36857 1 1 88 THR HG21 H 6.688 1.609 -13.824 1.00 . A A . 88 THR HG21 1 1 16 36858 1 1 88 THR HG22 H 7.680 3.050 -14.038 1.00 . A A . 88 THR HG22 1 1 16 36859 1 1 88 THR HG23 H 5.921 3.190 -13.998 1.00 . A A . 88 THR HG23 1 1 16 36860 1 1 88 THR N N 8.349 4.778 -11.673 1.00 . A A . 88 THR N 1 1 16 36861 1 1 88 THR O O 6.908 4.232 -9.262 1.00 . A A . 88 THR O 1 1 16 36862 1 1 88 THR OG1 O 7.924 2.099 -11.515 1.00 . A A . 88 THR OG1 1 1 16 36863 1 1 89 GLU C C 3.303 4.979 -8.919 1.00 . A A . 89 GLU C 1 1 16 36864 1 1 89 GLU CA C 4.565 5.817 -9.035 1.00 . A A . 89 GLU CA 1 1 16 36865 1 1 89 GLU CB C 4.185 7.323 -9.182 1.00 . A A . 89 GLU CB 1 1 16 36866 1 1 89 GLU CD C 6.453 8.437 -8.641 1.00 . A A . 89 GLU CD 1 1 16 36867 1 1 89 GLU CG C 5.329 8.243 -9.669 1.00 . A A . 89 GLU CG 1 1 16 36868 1 1 89 GLU H H 4.919 5.683 -11.079 1.00 . A A . 89 GLU H 1 1 16 36869 1 1 89 GLU HA H 5.198 5.677 -8.158 1.00 . A A . 89 GLU HA 1 1 16 36870 1 1 89 GLU HB2 H 3.367 7.410 -9.893 1.00 . A A . 89 GLU HB2 1 1 16 36871 1 1 89 GLU HB3 H 3.840 7.688 -8.221 1.00 . A A . 89 GLU HB3 1 1 16 36872 1 1 89 GLU HG2 H 5.761 7.814 -10.569 1.00 . A A . 89 GLU HG2 1 1 16 36873 1 1 89 GLU HG3 H 4.908 9.216 -9.924 1.00 . A A . 89 GLU HG3 1 1 16 36874 1 1 89 GLU N N 5.273 5.393 -10.241 1.00 . A A . 89 GLU N 1 1 16 36875 1 1 89 GLU O O 2.531 4.922 -9.889 1.00 . A A . 89 GLU O 1 1 16 36876 1 1 89 GLU OE1 O 7.253 7.507 -8.414 1.00 . A A . 89 GLU OE1 1 1 16 36877 1 1 89 GLU OE2 O 6.553 9.532 -8.050 1.00 . A A . 89 GLU OE2 1 1 16 36878 1 1 90 VAL C C 0.770 4.536 -6.943 1.00 . A A . 90 VAL C 1 1 16 36879 1 1 90 VAL CA C 1.797 3.606 -7.587 1.00 . A A . 90 VAL CA 1 1 16 36880 1 1 90 VAL CB C 1.947 2.235 -6.841 1.00 . A A . 90 VAL CB 1 1 16 36881 1 1 90 VAL CG1 C 2.598 1.203 -7.790 1.00 . A A . 90 VAL CG1 1 1 16 36882 1 1 90 VAL CG2 C 2.736 2.363 -5.524 1.00 . A A . 90 VAL CG2 1 1 16 36883 1 1 90 VAL H H 3.692 4.409 -7.019 1.00 . A A . 90 VAL H 1 1 16 36884 1 1 90 VAL HA H 1.423 3.368 -8.595 1.00 . A A . 90 VAL HA 1 1 16 36885 1 1 90 VAL HB H 0.945 1.871 -6.602 1.00 . A A . 90 VAL HB 1 1 16 36886 1 1 90 VAL HG11 H 2.711 0.249 -7.281 1.00 . A A . 90 VAL HG11 1 1 16 36887 1 1 90 VAL HG12 H 3.572 1.553 -8.103 1.00 . A A . 90 VAL HG12 1 1 16 36888 1 1 90 VAL HG13 H 1.972 1.062 -8.664 1.00 . A A . 90 VAL HG13 1 1 16 36889 1 1 90 VAL HG21 H 3.739 2.720 -5.726 1.00 . A A . 90 VAL HG21 1 1 16 36890 1 1 90 VAL HG22 H 2.791 1.398 -5.032 1.00 . A A . 90 VAL HG22 1 1 16 36891 1 1 90 VAL HG23 H 2.237 3.066 -4.864 1.00 . A A . 90 VAL HG23 1 1 16 36892 1 1 90 VAL N N 3.056 4.338 -7.771 1.00 . A A . 90 VAL N 1 1 16 36893 1 1 90 VAL O O 0.942 5.037 -5.826 1.00 . A A . 90 VAL O 1 1 16 36894 1 1 91 ARG C C -2.583 5.201 -6.995 1.00 . A A . 91 ARG C 1 1 16 36895 1 1 91 ARG CA C -1.282 5.799 -7.522 1.00 . A A . 91 ARG CA 1 1 16 36896 1 1 91 ARG CB C -1.489 6.538 -8.887 1.00 . A A . 91 ARG CB 1 1 16 36897 1 1 91 ARG CD C -2.027 6.346 -11.409 1.00 . A A . 91 ARG CD 1 1 16 36898 1 1 91 ARG CG C -1.676 5.605 -10.108 1.00 . A A . 91 ARG CG 1 1 16 36899 1 1 91 ARG CZ C -2.509 5.703 -13.790 1.00 . A A . 91 ARG CZ 1 1 16 36900 1 1 91 ARG H H -0.474 4.079 -8.407 1.00 . A A . 91 ARG H 1 1 16 36901 1 1 91 ARG HA H -0.892 6.507 -6.792 1.00 . A A . 91 ARG HA 1 1 16 36902 1 1 91 ARG HB2 H -2.363 7.179 -8.813 1.00 . A A . 91 ARG HB2 1 1 16 36903 1 1 91 ARG HB3 H -0.625 7.168 -9.076 1.00 . A A . 91 ARG HB3 1 1 16 36904 1 1 91 ARG HD2 H -3.007 6.798 -11.302 1.00 . A A . 91 ARG HD2 1 1 16 36905 1 1 91 ARG HD3 H -1.289 7.123 -11.587 1.00 . A A . 91 ARG HD3 1 1 16 36906 1 1 91 ARG HE H -1.697 4.515 -12.402 1.00 . A A . 91 ARG HE 1 1 16 36907 1 1 91 ARG HG2 H -0.755 5.051 -10.263 1.00 . A A . 91 ARG HG2 1 1 16 36908 1 1 91 ARG HG3 H -2.472 4.900 -9.884 1.00 . A A . 91 ARG HG3 1 1 16 36909 1 1 91 ARG HH11 H -2.967 7.645 -13.413 1.00 . A A . 91 ARG HH11 1 1 16 36910 1 1 91 ARG HH12 H -3.300 7.102 -15.024 1.00 . A A . 91 ARG HH12 1 1 16 36911 1 1 91 ARG HH21 H -2.166 3.828 -14.475 1.00 . A A . 91 ARG HH21 1 1 16 36912 1 1 91 ARG HH22 H -2.842 4.932 -15.635 1.00 . A A . 91 ARG HH22 1 1 16 36913 1 1 91 ARG N N -0.308 4.731 -7.698 1.00 . A A . 91 ARG N 1 1 16 36914 1 1 91 ARG NE N -2.040 5.422 -12.564 1.00 . A A . 91 ARG NE 1 1 16 36915 1 1 91 ARG NH1 N -2.955 6.916 -14.102 1.00 . A A . 91 ARG NH1 1 1 16 36916 1 1 91 ARG NH2 N -2.501 4.751 -14.709 1.00 . A A . 91 ARG NH2 1 1 16 36917 1 1 91 ARG O O -3.166 4.315 -7.636 1.00 . A A . 91 ARG O 1 1 16 36918 1 1 92 SER C C -5.450 5.683 -5.984 1.00 . A A . 92 SER C 1 1 16 36919 1 1 92 SER CA C -4.248 5.173 -5.186 1.00 . A A . 92 SER CA 1 1 16 36920 1 1 92 SER CB C -4.319 5.675 -3.731 1.00 . A A . 92 SER CB 1 1 16 36921 1 1 92 SER H H -2.480 6.316 -5.331 1.00 . A A . 92 SER H 1 1 16 36922 1 1 92 SER HA H -4.237 4.086 -5.190 1.00 . A A . 92 SER HA 1 1 16 36923 1 1 92 SER HB2 H -3.434 5.351 -3.201 1.00 . A A . 92 SER HB2 1 1 16 36924 1 1 92 SER HB3 H -4.360 6.759 -3.713 1.00 . A A . 92 SER HB3 1 1 16 36925 1 1 92 SER HG H -5.159 4.762 -2.218 1.00 . A A . 92 SER HG 1 1 16 36926 1 1 92 SER N N -3.010 5.648 -5.800 1.00 . A A . 92 SER N 1 1 16 36927 1 1 92 SER O O -5.445 6.832 -6.448 1.00 . A A . 92 SER O 1 1 16 36928 1 1 92 SER OG O -5.447 5.170 -3.046 1.00 . A A . 92 SER OG 1 1 16 36929 1 1 93 ARG C C -8.399 6.412 -6.154 1.00 . A A . 93 ARG C 1 1 16 36930 1 1 93 ARG CA C -7.738 5.170 -6.783 1.00 . A A . 93 ARG CA 1 1 16 36931 1 1 93 ARG CB C -8.726 3.973 -6.765 1.00 . A A . 93 ARG CB 1 1 16 36932 1 1 93 ARG CD C -10.206 2.397 -5.351 1.00 . A A . 93 ARG CD 1 1 16 36933 1 1 93 ARG CG C -8.981 3.339 -5.367 1.00 . A A . 93 ARG CG 1 1 16 36934 1 1 93 ARG CZ C -11.185 0.580 -6.771 1.00 . A A . 93 ARG CZ 1 1 16 36935 1 1 93 ARG H H -6.325 3.900 -5.822 1.00 . A A . 93 ARG H 1 1 16 36936 1 1 93 ARG HA H -7.499 5.400 -7.818 1.00 . A A . 93 ARG HA 1 1 16 36937 1 1 93 ARG HB2 H -9.676 4.294 -7.174 1.00 . A A . 93 ARG HB2 1 1 16 36938 1 1 93 ARG HB3 H -8.326 3.197 -7.414 1.00 . A A . 93 ARG HB3 1 1 16 36939 1 1 93 ARG HD2 H -10.233 1.874 -4.403 1.00 . A A . 93 ARG HD2 1 1 16 36940 1 1 93 ARG HD3 H -11.105 3.000 -5.449 1.00 . A A . 93 ARG HD3 1 1 16 36941 1 1 93 ARG HE H -9.363 1.364 -6.986 1.00 . A A . 93 ARG HE 1 1 16 36942 1 1 93 ARG HG2 H -8.103 2.768 -5.076 1.00 . A A . 93 ARG HG2 1 1 16 36943 1 1 93 ARG HG3 H -9.137 4.133 -4.644 1.00 . A A . 93 ARG HG3 1 1 16 36944 1 1 93 ARG HH11 H -12.399 1.105 -5.235 1.00 . A A . 93 ARG HH11 1 1 16 36945 1 1 93 ARG HH12 H -13.046 -0.084 -6.316 1.00 . A A . 93 ARG HH12 1 1 16 36946 1 1 93 ARG HH21 H -10.230 -0.174 -8.391 1.00 . A A . 93 ARG HH21 1 1 16 36947 1 1 93 ARG HH22 H -11.818 -0.812 -8.099 1.00 . A A . 93 ARG HH22 1 1 16 36948 1 1 93 ARG N N -6.471 4.820 -6.117 1.00 . A A . 93 ARG N 1 1 16 36949 1 1 93 ARG NE N -10.176 1.401 -6.441 1.00 . A A . 93 ARG NE 1 1 16 36950 1 1 93 ARG NH1 N -12.298 0.528 -6.046 1.00 . A A . 93 ARG NH1 1 1 16 36951 1 1 93 ARG NH2 N -11.068 -0.199 -7.836 1.00 . A A . 93 ARG NH2 1 1 16 36952 1 1 93 ARG O O -9.100 7.161 -6.852 1.00 . A A . 93 ARG O 1 1 16 36953 1 1 94 THR C C -8.398 9.111 -4.677 1.00 . A A . 94 THR C 1 1 16 36954 1 1 94 THR CA C -8.764 7.720 -4.085 1.00 . A A . 94 THR CA 1 1 16 36955 1 1 94 THR CB C -8.300 7.627 -2.596 1.00 . A A . 94 THR CB 1 1 16 36956 1 1 94 THR CG2 C -8.899 8.738 -1.717 1.00 . A A . 94 THR CG2 1 1 16 36957 1 1 94 THR H H -7.791 5.863 -4.320 1.00 . A A . 94 THR H 1 1 16 36958 1 1 94 THR HA H -9.845 7.604 -4.093 1.00 . A A . 94 THR HA 1 1 16 36959 1 1 94 THR HB H -7.215 7.710 -2.566 1.00 . A A . 94 THR HB 1 1 16 36960 1 1 94 THR HG1 H -9.581 6.147 -2.248 1.00 . A A . 94 THR HG1 1 1 16 36961 1 1 94 THR HG21 H -9.977 8.652 -1.699 1.00 . A A . 94 THR HG21 1 1 16 36962 1 1 94 THR HG22 H -8.628 9.705 -2.119 1.00 . A A . 94 THR HG22 1 1 16 36963 1 1 94 THR HG23 H -8.518 8.650 -0.707 1.00 . A A . 94 THR HG23 1 1 16 36964 1 1 94 THR N N -8.201 6.588 -4.832 1.00 . A A . 94 THR N 1 1 16 36965 1 1 94 THR O O -9.268 9.738 -5.298 1.00 . A A . 94 THR O 1 1 16 36966 1 1 94 THR OG1 O -8.654 6.339 -2.057 1.00 . A A . 94 THR OG1 1 1 16 36967 1 1 95 ALA C C -5.448 10.849 -6.010 1.00 . A A . 95 ALA C 1 1 16 36968 1 1 95 ALA CA C -6.753 10.891 -5.181 1.00 . A A . 95 ALA CA 1 1 16 36969 1 1 95 ALA CB C -6.674 12.005 -4.117 1.00 . A A . 95 ALA CB 1 1 16 36970 1 1 95 ALA H H -6.522 9.142 -3.922 1.00 . A A . 95 ALA H 1 1 16 36971 1 1 95 ALA HA H -7.560 11.172 -5.861 1.00 . A A . 95 ALA HA 1 1 16 36972 1 1 95 ALA HB1 H -7.600 12.044 -3.559 1.00 . A A . 95 ALA HB1 1 1 16 36973 1 1 95 ALA HB2 H -6.509 12.964 -4.598 1.00 . A A . 95 ALA HB2 1 1 16 36974 1 1 95 ALA HB3 H -5.856 11.809 -3.434 1.00 . A A . 95 ALA HB3 1 1 16 36975 1 1 95 ALA N N -7.137 9.613 -4.512 1.00 . A A . 95 ALA N 1 1 16 36976 1 1 95 ALA O O -5.504 10.835 -7.248 1.00 . A A . 95 ALA O 1 1 16 36977 1 1 96 ASP C C -2.090 9.766 -6.116 1.00 . A A . 96 ASP C 1 1 16 36978 1 1 96 ASP CA C -2.974 11.015 -6.027 1.00 . A A . 96 ASP CA 1 1 16 36979 1 1 96 ASP CB C -2.196 12.176 -5.339 1.00 . A A . 96 ASP CB 1 1 16 36980 1 1 96 ASP CG C -2.941 13.519 -5.400 1.00 . A A . 96 ASP CG 1 1 16 36981 1 1 96 ASP H H -4.270 10.563 -4.385 1.00 . A A . 96 ASP H 1 1 16 36982 1 1 96 ASP HA H -3.191 11.330 -7.046 1.00 . A A . 96 ASP HA 1 1 16 36983 1 1 96 ASP HB2 H -2.022 11.916 -4.298 1.00 . A A . 96 ASP HB2 1 1 16 36984 1 1 96 ASP HB3 H -1.227 12.299 -5.821 1.00 . A A . 96 ASP HB3 1 1 16 36985 1 1 96 ASP N N -4.269 10.786 -5.332 1.00 . A A . 96 ASP N 1 1 16 36986 1 1 96 ASP O O -2.015 9.115 -7.153 1.00 . A A . 96 ASP O 1 1 16 36987 1 1 96 ASP OD1 O -3.050 14.099 -6.505 1.00 . A A . 96 ASP OD1 1 1 16 36988 1 1 96 ASP OD2 O -3.419 14.006 -4.356 1.00 . A A . 96 ASP OD2 1 1 16 36989 1 1 97 SER C C -0.336 7.673 -3.616 1.00 . A A . 97 SER C 1 1 16 36990 1 1 97 SER CA C -0.369 8.432 -4.940 1.00 . A A . 97 SER CA 1 1 16 36991 1 1 97 SER CB C 0.978 9.150 -5.208 1.00 . A A . 97 SER CB 1 1 16 36992 1 1 97 SER H H -1.732 9.844 -4.139 1.00 . A A . 97 SER H 1 1 16 36993 1 1 97 SER HA H -0.538 7.706 -5.728 1.00 . A A . 97 SER HA 1 1 16 36994 1 1 97 SER HB2 H 1.797 8.448 -5.117 1.00 . A A . 97 SER HB2 1 1 16 36995 1 1 97 SER HB3 H 0.976 9.564 -6.213 1.00 . A A . 97 SER HB3 1 1 16 36996 1 1 97 SER HG H 2.094 10.512 -4.333 1.00 . A A . 97 SER HG 1 1 16 36997 1 1 97 SER N N -1.463 9.422 -4.980 1.00 . A A . 97 SER N 1 1 16 36998 1 1 97 SER O O 0.632 6.958 -3.378 1.00 . A A . 97 SER O 1 1 16 36999 1 1 97 SER OG O 1.179 10.212 -4.282 1.00 . A A . 97 SER OG 1 1 16 37000 1 1 98 HIS C C -0.714 6.154 -0.973 1.00 . A A . 98 HIS C 1 1 16 37001 1 1 98 HIS CA C -1.479 7.452 -1.353 1.00 . A A . 98 HIS CA 1 1 16 37002 1 1 98 HIS CB C -2.949 7.357 -0.854 1.00 . A A . 98 HIS CB 1 1 16 37003 1 1 98 HIS CD2 C -4.564 9.345 -1.353 1.00 . A A . 98 HIS CD2 1 1 16 37004 1 1 98 HIS CE1 C -4.235 10.474 0.500 1.00 . A A . 98 HIS CE1 1 1 16 37005 1 1 98 HIS CG C -3.644 8.670 -0.619 1.00 . A A . 98 HIS CG 1 1 16 37006 1 1 98 HIS H H -2.225 8.173 -3.239 1.00 . A A . 98 HIS H 1 1 16 37007 1 1 98 HIS HA H -1.001 8.275 -0.833 1.00 . A A . 98 HIS HA 1 1 16 37008 1 1 98 HIS HB2 H -3.533 6.808 -1.578 1.00 . A A . 98 HIS HB2 1 1 16 37009 1 1 98 HIS HB3 H -2.979 6.807 0.085 1.00 . A A . 98 HIS HB3 1 1 16 37010 1 1 98 HIS HD1 H -2.869 9.167 1.269 1.00 . A A . 98 HIS HD1 1 1 16 37011 1 1 98 HIS HD2 H -4.951 9.056 -2.322 1.00 . A A . 98 HIS HD2 1 1 16 37012 1 1 98 HIS HE1 H -4.291 11.238 1.265 1.00 . A A . 98 HIS HE1 1 1 16 37013 1 1 98 HIS HE2 H -5.450 11.218 -0.968 1.00 . A A . 98 HIS HE2 1 1 16 37014 1 1 98 HIS N N -1.432 7.800 -2.818 1.00 . A A . 98 HIS N 1 1 16 37015 1 1 98 HIS ND1 N -3.464 9.410 0.530 1.00 . A A . 98 HIS ND1 1 1 16 37016 1 1 98 HIS NE2 N -4.915 10.464 -0.630 1.00 . A A . 98 HIS NE2 1 1 16 37017 1 1 98 HIS O O -0.174 6.059 0.135 1.00 . A A . 98 HIS O 1 1 16 37018 1 1 99 LEU C C 1.639 4.282 -1.567 1.00 . A A . 99 LEU C 1 1 16 37019 1 1 99 LEU CA C 0.133 3.956 -1.816 1.00 . A A . 99 LEU CA 1 1 16 37020 1 1 99 LEU CB C -0.009 3.119 -3.132 1.00 . A A . 99 LEU CB 1 1 16 37021 1 1 99 LEU CD1 C -1.432 2.251 -5.099 1.00 . A A . 99 LEU CD1 1 1 16 37022 1 1 99 LEU CD2 C -2.450 2.468 -2.800 1.00 . A A . 99 LEU CD2 1 1 16 37023 1 1 99 LEU CG C -1.429 3.039 -3.774 1.00 . A A . 99 LEU CG 1 1 16 37024 1 1 99 LEU H H -1.252 5.301 -2.694 1.00 . A A . 99 LEU H 1 1 16 37025 1 1 99 LEU HA H -0.249 3.369 -0.984 1.00 . A A . 99 LEU HA 1 1 16 37026 1 1 99 LEU HB2 H 0.659 3.547 -3.875 1.00 . A A . 99 LEU HB2 1 1 16 37027 1 1 99 LEU HB3 H 0.329 2.105 -2.930 1.00 . A A . 99 LEU HB3 1 1 16 37028 1 1 99 LEU HD11 H -1.130 1.226 -4.928 1.00 . A A . 99 LEU HD11 1 1 16 37029 1 1 99 LEU HD12 H -0.746 2.718 -5.794 1.00 . A A . 99 LEU HD12 1 1 16 37030 1 1 99 LEU HD13 H -2.426 2.269 -5.529 1.00 . A A . 99 LEU HD13 1 1 16 37031 1 1 99 LEU HD21 H -3.432 2.497 -3.247 1.00 . A A . 99 LEU HD21 1 1 16 37032 1 1 99 LEU HD22 H -2.457 3.057 -1.896 1.00 . A A . 99 LEU HD22 1 1 16 37033 1 1 99 LEU HD23 H -2.200 1.446 -2.556 1.00 . A A . 99 LEU HD23 1 1 16 37034 1 1 99 LEU HG H -1.749 4.047 -4.013 1.00 . A A . 99 LEU HG 1 1 16 37035 1 1 99 LEU N N -0.681 5.188 -1.915 1.00 . A A . 99 LEU N 1 1 16 37036 1 1 99 LEU O O 2.129 4.171 -0.441 1.00 . A A . 99 LEU O 1 1 16 37037 1 1 100 GLY C C 4.439 5.067 -3.941 1.00 . A A . 100 GLY C 1 1 16 37038 1 1 100 GLY CA C 3.797 4.937 -2.564 1.00 . A A . 100 GLY CA 1 1 16 37039 1 1 100 GLY H H 1.863 4.964 -3.461 1.00 . A A . 100 GLY H 1 1 16 37040 1 1 100 GLY HA2 H 4.006 5.838 -2.003 1.00 . A A . 100 GLY HA2 1 1 16 37041 1 1 100 GLY HA3 H 4.245 4.094 -2.045 1.00 . A A . 100 GLY HA3 1 1 16 37042 1 1 100 GLY N N 2.344 4.747 -2.624 1.00 . A A . 100 GLY N 1 1 16 37043 1 1 100 GLY O O 3.772 5.417 -4.921 1.00 . A A . 100 GLY O 1 1 16 37044 1 1 101 HIS C C 7.142 3.449 -5.447 1.00 . A A . 101 HIS C 1 1 16 37045 1 1 101 HIS CA C 6.579 4.853 -5.220 1.00 . A A . 101 HIS CA 1 1 16 37046 1 1 101 HIS CB C 7.757 5.858 -5.053 1.00 . A A . 101 HIS CB 1 1 16 37047 1 1 101 HIS CD2 C 6.939 7.720 -3.422 1.00 . A A . 101 HIS CD2 1 1 16 37048 1 1 101 HIS CE1 C 6.945 9.383 -4.822 1.00 . A A . 101 HIS CE1 1 1 16 37049 1 1 101 HIS CG C 7.340 7.239 -4.627 1.00 . A A . 101 HIS CG 1 1 16 37050 1 1 101 HIS H H 6.198 4.570 -3.158 1.00 . A A . 101 HIS H 1 1 16 37051 1 1 101 HIS HA H 5.961 5.137 -6.069 1.00 . A A . 101 HIS HA 1 1 16 37052 1 1 101 HIS HB2 H 8.447 5.483 -4.307 1.00 . A A . 101 HIS HB2 1 1 16 37053 1 1 101 HIS HB3 H 8.286 5.950 -5.997 1.00 . A A . 101 HIS HB3 1 1 16 37054 1 1 101 HIS HD1 H 7.577 8.296 -6.429 1.00 . A A . 101 HIS HD1 1 1 16 37055 1 1 101 HIS HD2 H 6.822 7.149 -2.512 1.00 . A A . 101 HIS HD2 1 1 16 37056 1 1 101 HIS HE1 H 6.846 10.374 -5.242 1.00 . A A . 101 HIS HE1 1 1 16 37057 1 1 101 HIS HE2 H 6.595 9.700 -2.845 1.00 . A A . 101 HIS HE2 1 1 16 37058 1 1 101 HIS N N 5.756 4.824 -3.990 1.00 . A A . 101 HIS N 1 1 16 37059 1 1 101 HIS ND1 N 7.336 8.315 -5.475 1.00 . A A . 101 HIS ND1 1 1 16 37060 1 1 101 HIS NE2 N 6.700 9.056 -3.577 1.00 . A A . 101 HIS NE2 1 1 16 37061 1 1 101 HIS O O 7.343 2.710 -4.480 1.00 . A A . 101 HIS O 1 1 16 37062 1 1 102 VAL C C 9.127 1.862 -8.022 1.00 . A A . 102 VAL C 1 1 16 37063 1 1 102 VAL CA C 7.967 1.728 -7.034 1.00 . A A . 102 VAL CA 1 1 16 37064 1 1 102 VAL CB C 6.885 0.707 -7.580 1.00 . A A . 102 VAL CB 1 1 16 37065 1 1 102 VAL CG1 C 5.697 0.584 -6.619 1.00 . A A . 102 VAL CG1 1 1 16 37066 1 1 102 VAL CG2 C 6.384 1.062 -8.983 1.00 . A A . 102 VAL CG2 1 1 16 37067 1 1 102 VAL H H 7.297 3.718 -7.443 1.00 . A A . 102 VAL H 1 1 16 37068 1 1 102 VAL HA H 8.376 1.308 -6.110 1.00 . A A . 102 VAL HA 1 1 16 37069 1 1 102 VAL HB H 7.358 -0.273 -7.634 1.00 . A A . 102 VAL HB 1 1 16 37070 1 1 102 VAL HG11 H 5.145 1.517 -6.594 1.00 . A A . 102 VAL HG11 1 1 16 37071 1 1 102 VAL HG12 H 6.053 0.362 -5.628 1.00 . A A . 102 VAL HG12 1 1 16 37072 1 1 102 VAL HG13 H 5.035 -0.212 -6.946 1.00 . A A . 102 VAL HG13 1 1 16 37073 1 1 102 VAL HG21 H 7.214 1.053 -9.679 1.00 . A A . 102 VAL HG21 1 1 16 37074 1 1 102 VAL HG22 H 5.941 2.049 -8.973 1.00 . A A . 102 VAL HG22 1 1 16 37075 1 1 102 VAL HG23 H 5.643 0.340 -9.310 1.00 . A A . 102 VAL HG23 1 1 16 37076 1 1 102 VAL N N 7.414 3.067 -6.712 1.00 . A A . 102 VAL N 1 1 16 37077 1 1 102 VAL O O 9.149 2.764 -8.864 1.00 . A A . 102 VAL O 1 1 16 37078 1 1 103 PHE C C 11.556 -0.373 -9.357 1.00 . A A . 103 PHE C 1 1 16 37079 1 1 103 PHE CA C 11.323 1.007 -8.737 1.00 . A A . 103 PHE CA 1 1 16 37080 1 1 103 PHE CB C 12.554 1.472 -7.907 1.00 . A A . 103 PHE CB 1 1 16 37081 1 1 103 PHE CD1 C 12.317 4.010 -7.932 1.00 . A A . 103 PHE CD1 1 1 16 37082 1 1 103 PHE CD2 C 12.076 2.884 -5.834 1.00 . A A . 103 PHE CD2 1 1 16 37083 1 1 103 PHE CE1 C 12.076 5.221 -7.309 1.00 . A A . 103 PHE CE1 1 1 16 37084 1 1 103 PHE CE2 C 11.841 4.097 -5.213 1.00 . A A . 103 PHE CE2 1 1 16 37085 1 1 103 PHE CG C 12.325 2.819 -7.207 1.00 . A A . 103 PHE CG 1 1 16 37086 1 1 103 PHE CZ C 11.837 5.265 -5.950 1.00 . A A . 103 PHE CZ 1 1 16 37087 1 1 103 PHE H H 10.082 0.331 -7.162 1.00 . A A . 103 PHE H 1 1 16 37088 1 1 103 PHE HA H 11.158 1.724 -9.542 1.00 . A A . 103 PHE HA 1 1 16 37089 1 1 103 PHE HB2 H 12.778 0.725 -7.157 1.00 . A A . 103 PHE HB2 1 1 16 37090 1 1 103 PHE HB3 H 13.417 1.580 -8.561 1.00 . A A . 103 PHE HB3 1 1 16 37091 1 1 103 PHE HD1 H 12.506 3.986 -9.000 1.00 . A A . 103 PHE HD1 1 1 16 37092 1 1 103 PHE HD2 H 12.074 1.972 -5.250 1.00 . A A . 103 PHE HD2 1 1 16 37093 1 1 103 PHE HE1 H 12.076 6.138 -7.889 1.00 . A A . 103 PHE HE1 1 1 16 37094 1 1 103 PHE HE2 H 11.657 4.128 -4.149 1.00 . A A . 103 PHE HE2 1 1 16 37095 1 1 103 PHE HZ H 11.647 6.212 -5.463 1.00 . A A . 103 PHE HZ 1 1 16 37096 1 1 103 PHE N N 10.127 0.985 -7.884 1.00 . A A . 103 PHE N 1 1 16 37097 1 1 103 PHE O O 11.488 -1.390 -8.671 1.00 . A A . 103 PHE O 1 1 16 37098 1 1 104 ASN C C 13.636 -2.003 -11.360 1.00 . A A . 104 ASN C 1 1 16 37099 1 1 104 ASN CA C 12.140 -1.613 -11.439 1.00 . A A . 104 ASN CA 1 1 16 37100 1 1 104 ASN CB C 11.651 -1.449 -12.917 1.00 . A A . 104 ASN CB 1 1 16 37101 1 1 104 ASN CG C 11.984 -0.102 -13.569 1.00 . A A . 104 ASN CG 1 1 16 37102 1 1 104 ASN H H 11.889 0.477 -11.135 1.00 . A A . 104 ASN H 1 1 16 37103 1 1 104 ASN HA H 11.571 -2.424 -10.984 1.00 . A A . 104 ASN HA 1 1 16 37104 1 1 104 ASN HB2 H 12.093 -2.226 -13.524 1.00 . A A . 104 ASN HB2 1 1 16 37105 1 1 104 ASN HB3 H 10.573 -1.579 -12.933 1.00 . A A . 104 ASN HB3 1 1 16 37106 1 1 104 ASN HD21 H 10.219 -0.095 -14.497 1.00 . A A . 104 ASN HD21 1 1 16 37107 1 1 104 ASN HD22 H 11.230 1.268 -14.793 1.00 . A A . 104 ASN HD22 1 1 16 37108 1 1 104 ASN N N 11.854 -0.385 -10.665 1.00 . A A . 104 ASN N 1 1 16 37109 1 1 104 ASN ND2 N 11.056 0.410 -14.371 1.00 . A A . 104 ASN ND2 1 1 16 37110 1 1 104 ASN O O 14.199 -2.594 -12.288 1.00 . A A . 104 ASN O 1 1 16 37111 1 1 104 ASN OD1 O 13.043 0.487 -13.333 1.00 . A A . 104 ASN OD1 1 1 16 37112 1 1 105 ASP C C 15.498 -3.354 -8.885 1.00 . A A . 105 ASP C 1 1 16 37113 1 1 105 ASP CA C 15.606 -2.136 -9.834 1.00 . A A . 105 ASP CA 1 1 16 37114 1 1 105 ASP CB C 16.374 -0.969 -9.160 1.00 . A A . 105 ASP CB 1 1 16 37115 1 1 105 ASP CG C 16.454 0.288 -10.052 1.00 . A A . 105 ASP CG 1 1 16 37116 1 1 105 ASP H H 13.764 -1.134 -9.569 1.00 . A A . 105 ASP H 1 1 16 37117 1 1 105 ASP HA H 16.134 -2.448 -10.732 1.00 . A A . 105 ASP HA 1 1 16 37118 1 1 105 ASP HB2 H 15.880 -0.707 -8.225 1.00 . A A . 105 ASP HB2 1 1 16 37119 1 1 105 ASP HB3 H 17.382 -1.297 -8.930 1.00 . A A . 105 ASP HB3 1 1 16 37120 1 1 105 ASP N N 14.251 -1.688 -10.207 1.00 . A A . 105 ASP N 1 1 16 37121 1 1 105 ASP O O 16.488 -3.771 -8.260 1.00 . A A . 105 ASP O 1 1 16 37122 1 1 105 ASP OD1 O 17.296 0.319 -10.975 1.00 . A A . 105 ASP OD1 1 1 16 37123 1 1 105 ASP OD2 O 15.663 1.240 -9.838 1.00 . A A . 105 ASP OD2 1 1 16 37124 1 1 106 GLY C C 13.430 -6.236 -8.843 1.00 . A A . 106 GLY C 1 1 16 37125 1 1 106 GLY CA C 13.985 -5.092 -7.991 1.00 . A A . 106 GLY CA 1 1 16 37126 1 1 106 GLY H H 13.578 -3.565 -9.392 1.00 . A A . 106 GLY H 1 1 16 37127 1 1 106 GLY HA2 H 14.881 -5.418 -7.473 1.00 . A A . 106 GLY HA2 1 1 16 37128 1 1 106 GLY HA3 H 13.246 -4.810 -7.256 1.00 . A A . 106 GLY HA3 1 1 16 37129 1 1 106 GLY N N 14.281 -3.932 -8.820 1.00 . A A . 106 GLY N 1 1 16 37130 1 1 106 GLY O O 12.295 -6.122 -9.326 1.00 . A A . 106 GLY O 1 1 16 37131 1 1 107 PRO C C 12.604 -9.250 -9.192 1.00 . A A . 107 PRO C 1 1 16 37132 1 1 107 PRO CA C 13.753 -8.500 -9.900 1.00 . A A . 107 PRO CA 1 1 16 37133 1 1 107 PRO CB C 15.032 -9.379 -10.039 1.00 . A A . 107 PRO CB 1 1 16 37134 1 1 107 PRO CD C 15.609 -7.539 -8.596 1.00 . A A . 107 PRO CD 1 1 16 37135 1 1 107 PRO CG C 15.875 -9.012 -8.847 1.00 . A A . 107 PRO CG 1 1 16 37136 1 1 107 PRO HA H 13.418 -8.178 -10.883 1.00 . A A . 107 PRO HA 1 1 16 37137 1 1 107 PRO HB2 H 14.771 -10.437 -10.045 1.00 . A A . 107 PRO HB2 1 1 16 37138 1 1 107 PRO HB3 H 15.537 -9.139 -10.969 1.00 . A A . 107 PRO HB3 1 1 16 37139 1 1 107 PRO HD2 H 15.685 -7.310 -7.537 1.00 . A A . 107 PRO HD2 1 1 16 37140 1 1 107 PRO HD3 H 16.306 -6.921 -9.158 1.00 . A A . 107 PRO HD3 1 1 16 37141 1 1 107 PRO HG2 H 15.574 -9.604 -7.987 1.00 . A A . 107 PRO HG2 1 1 16 37142 1 1 107 PRO HG3 H 16.925 -9.179 -9.059 1.00 . A A . 107 PRO HG3 1 1 16 37143 1 1 107 PRO N N 14.215 -7.341 -9.087 1.00 . A A . 107 PRO N 1 1 16 37144 1 1 107 PRO O O 12.724 -9.600 -8.011 1.00 . A A . 107 PRO O 1 1 16 37145 1 1 108 GLY C C 9.229 -10.422 -10.308 1.00 . A A . 108 GLY C 1 1 16 37146 1 1 108 GLY CA C 10.314 -10.081 -9.306 1.00 . A A . 108 GLY CA 1 1 16 37147 1 1 108 GLY H H 11.516 -9.358 -10.885 1.00 . A A . 108 GLY H 1 1 16 37148 1 1 108 GLY HA2 H 10.581 -10.983 -8.770 1.00 . A A . 108 GLY HA2 1 1 16 37149 1 1 108 GLY HA3 H 9.912 -9.366 -8.600 1.00 . A A . 108 GLY HA3 1 1 16 37150 1 1 108 GLY N N 11.506 -9.509 -9.915 1.00 . A A . 108 GLY N 1 1 16 37151 1 1 108 GLY O O 9.401 -10.170 -11.511 1.00 . A A . 108 GLY O 1 1 16 37152 1 1 109 PRO C C 6.266 -10.203 -11.419 1.00 . A A . 109 PRO C 1 1 16 37153 1 1 109 PRO CA C 6.915 -11.387 -10.679 1.00 . A A . 109 PRO CA 1 1 16 37154 1 1 109 PRO CB C 5.910 -12.037 -9.674 1.00 . A A . 109 PRO CB 1 1 16 37155 1 1 109 PRO CD C 7.773 -11.247 -8.385 1.00 . A A . 109 PRO CD 1 1 16 37156 1 1 109 PRO CG C 6.732 -12.343 -8.458 1.00 . A A . 109 PRO CG 1 1 16 37157 1 1 109 PRO HA H 7.227 -12.129 -11.408 1.00 . A A . 109 PRO HA 1 1 16 37158 1 1 109 PRO HB2 H 5.097 -11.347 -9.439 1.00 . A A . 109 PRO HB2 1 1 16 37159 1 1 109 PRO HB3 H 5.491 -12.939 -10.101 1.00 . A A . 109 PRO HB3 1 1 16 37160 1 1 109 PRO HD2 H 7.378 -10.361 -7.890 1.00 . A A . 109 PRO HD2 1 1 16 37161 1 1 109 PRO HD3 H 8.661 -11.599 -7.865 1.00 . A A . 109 PRO HD3 1 1 16 37162 1 1 109 PRO HG2 H 6.105 -12.341 -7.572 1.00 . A A . 109 PRO HG2 1 1 16 37163 1 1 109 PRO HG3 H 7.212 -13.311 -8.566 1.00 . A A . 109 PRO HG3 1 1 16 37164 1 1 109 PRO N N 8.063 -10.975 -9.822 1.00 . A A . 109 PRO N 1 1 16 37165 1 1 109 PRO O O 5.760 -10.356 -12.535 1.00 . A A . 109 PRO O 1 1 16 37166 1 1 110 ASN C C 6.735 -7.025 -12.152 1.00 . A A . 110 ASN C 1 1 16 37167 1 1 110 ASN CA C 5.694 -7.797 -11.303 1.00 . A A . 110 ASN CA 1 1 16 37168 1 1 110 ASN CB C 5.186 -6.921 -10.119 1.00 . A A . 110 ASN CB 1 1 16 37169 1 1 110 ASN CG C 4.201 -5.831 -10.551 1.00 . A A . 110 ASN CG 1 1 16 37170 1 1 110 ASN H H 6.741 -8.988 -9.895 1.00 . A A . 110 ASN H 1 1 16 37171 1 1 110 ASN HA H 4.849 -8.070 -11.934 1.00 . A A . 110 ASN HA 1 1 16 37172 1 1 110 ASN HB2 H 4.682 -7.561 -9.401 1.00 . A A . 110 ASN HB2 1 1 16 37173 1 1 110 ASN HB3 H 6.031 -6.453 -9.625 1.00 . A A . 110 ASN HB3 1 1 16 37174 1 1 110 ASN HD21 H 5.684 -4.613 -11.026 1.00 . A A . 110 ASN HD21 1 1 16 37175 1 1 110 ASN HD22 H 4.093 -3.994 -11.272 1.00 . A A . 110 ASN HD22 1 1 16 37176 1 1 110 ASN N N 6.290 -9.030 -10.768 1.00 . A A . 110 ASN N 1 1 16 37177 1 1 110 ASN ND2 N 4.712 -4.700 -10.988 1.00 . A A . 110 ASN ND2 1 1 16 37178 1 1 110 ASN O O 6.377 -6.256 -13.045 1.00 . A A . 110 ASN O 1 1 16 37179 1 1 110 ASN OD1 O 2.986 -6.020 -10.507 1.00 . A A . 110 ASN OD1 1 1 16 37180 1 1 111 GLY C C 9.452 -5.189 -11.734 1.00 . A A . 111 GLY C 1 1 16 37181 1 1 111 GLY CA C 9.147 -6.505 -12.461 1.00 . A A . 111 GLY CA 1 1 16 37182 1 1 111 GLY H H 8.233 -7.934 -11.182 1.00 . A A . 111 GLY H 1 1 16 37183 1 1 111 GLY HA2 H 10.026 -7.132 -12.431 1.00 . A A . 111 GLY HA2 1 1 16 37184 1 1 111 GLY HA3 H 8.913 -6.289 -13.497 1.00 . A A . 111 GLY HA3 1 1 16 37185 1 1 111 GLY N N 8.033 -7.244 -11.842 1.00 . A A . 111 GLY N 1 1 16 37186 1 1 111 GLY O O 10.449 -4.523 -12.022 1.00 . A A . 111 GLY O 1 1 16 37187 1 1 112 LEU C C 8.963 -4.008 -8.510 1.00 . A A . 112 LEU C 1 1 16 37188 1 1 112 LEU CA C 8.669 -3.612 -9.962 1.00 . A A . 112 LEU CA 1 1 16 37189 1 1 112 LEU CB C 7.339 -2.801 -10.078 1.00 . A A . 112 LEU CB 1 1 16 37190 1 1 112 LEU CD1 C 5.646 -1.533 -11.564 1.00 . A A . 112 LEU CD1 1 1 16 37191 1 1 112 LEU CD2 C 8.141 -1.219 -11.928 1.00 . A A . 112 LEU CD2 1 1 16 37192 1 1 112 LEU CG C 7.035 -2.203 -11.500 1.00 . A A . 112 LEU CG 1 1 16 37193 1 1 112 LEU H H 7.919 -5.508 -10.509 1.00 . A A . 112 LEU H 1 1 16 37194 1 1 112 LEU HA H 9.492 -3.003 -10.328 1.00 . A A . 112 LEU HA 1 1 16 37195 1 1 112 LEU HB2 H 6.519 -3.464 -9.802 1.00 . A A . 112 LEU HB2 1 1 16 37196 1 1 112 LEU HB3 H 7.367 -1.986 -9.364 1.00 . A A . 112 LEU HB3 1 1 16 37197 1 1 112 LEU HD11 H 5.604 -0.709 -10.866 1.00 . A A . 112 LEU HD11 1 1 16 37198 1 1 112 LEU HD12 H 4.884 -2.257 -11.311 1.00 . A A . 112 LEU HD12 1 1 16 37199 1 1 112 LEU HD13 H 5.467 -1.167 -12.567 1.00 . A A . 112 LEU HD13 1 1 16 37200 1 1 112 LEU HD21 H 7.938 -0.844 -12.925 1.00 . A A . 112 LEU HD21 1 1 16 37201 1 1 112 LEU HD22 H 9.093 -1.732 -11.934 1.00 . A A . 112 LEU HD22 1 1 16 37202 1 1 112 LEU HD23 H 8.185 -0.388 -11.236 1.00 . A A . 112 LEU HD23 1 1 16 37203 1 1 112 LEU HG H 7.024 -3.014 -12.223 1.00 . A A . 112 LEU HG 1 1 16 37204 1 1 112 LEU N N 8.584 -4.843 -10.769 1.00 . A A . 112 LEU N 1 1 16 37205 1 1 112 LEU O O 8.864 -5.185 -8.162 1.00 . A A . 112 LEU O 1 1 16 37206 1 1 113 ARG C C 8.865 -2.117 -5.475 1.00 . A A . 113 ARG C 1 1 16 37207 1 1 113 ARG CA C 9.548 -3.243 -6.243 1.00 . A A . 113 ARG CA 1 1 16 37208 1 1 113 ARG CB C 11.071 -3.266 -5.943 1.00 . A A . 113 ARG CB 1 1 16 37209 1 1 113 ARG CD C 12.943 -3.541 -4.208 1.00 . A A . 113 ARG CD 1 1 16 37210 1 1 113 ARG CG C 11.440 -3.686 -4.496 1.00 . A A . 113 ARG CG 1 1 16 37211 1 1 113 ARG CZ C 14.407 -1.585 -4.789 1.00 . A A . 113 ARG CZ 1 1 16 37212 1 1 113 ARG H H 9.404 -2.116 -8.040 1.00 . A A . 113 ARG H 1 1 16 37213 1 1 113 ARG HA H 9.108 -4.196 -5.949 1.00 . A A . 113 ARG HA 1 1 16 37214 1 1 113 ARG HB2 H 11.543 -3.964 -6.630 1.00 . A A . 113 ARG HB2 1 1 16 37215 1 1 113 ARG HB3 H 11.482 -2.279 -6.129 1.00 . A A . 113 ARG HB3 1 1 16 37216 1 1 113 ARG HD2 H 13.160 -4.002 -3.248 1.00 . A A . 113 ARG HD2 1 1 16 37217 1 1 113 ARG HD3 H 13.505 -4.059 -4.980 1.00 . A A . 113 ARG HD3 1 1 16 37218 1 1 113 ARG HE H 12.835 -1.543 -3.563 1.00 . A A . 113 ARG HE 1 1 16 37219 1 1 113 ARG HG2 H 10.892 -3.064 -3.795 1.00 . A A . 113 ARG HG2 1 1 16 37220 1 1 113 ARG HG3 H 11.149 -4.723 -4.348 1.00 . A A . 113 ARG HG3 1 1 16 37221 1 1 113 ARG HH11 H 14.948 -3.272 -5.778 1.00 . A A . 113 ARG HH11 1 1 16 37222 1 1 113 ARG HH12 H 15.932 -1.882 -6.098 1.00 . A A . 113 ARG HH12 1 1 16 37223 1 1 113 ARG HH21 H 14.127 0.241 -3.968 1.00 . A A . 113 ARG HH21 1 1 16 37224 1 1 113 ARG HH22 H 15.470 0.114 -5.057 1.00 . A A . 113 ARG HH22 1 1 16 37225 1 1 113 ARG N N 9.304 -3.025 -7.678 1.00 . A A . 113 ARG N 1 1 16 37226 1 1 113 ARG NE N 13.358 -2.124 -4.153 1.00 . A A . 113 ARG NE 1 1 16 37227 1 1 113 ARG NH1 N 15.153 -2.304 -5.627 1.00 . A A . 113 ARG NH1 1 1 16 37228 1 1 113 ARG NH2 N 14.685 -0.309 -4.594 1.00 . A A . 113 ARG NH2 1 1 16 37229 1 1 113 ARG O O 9.320 -0.962 -5.541 1.00 . A A . 113 ARG O 1 1 16 37230 1 1 114 TYR C C 7.631 -0.892 -2.839 1.00 . A A . 114 TYR C 1 1 16 37231 1 1 114 TYR CA C 6.944 -1.430 -4.094 1.00 . A A . 114 TYR CA 1 1 16 37232 1 1 114 TYR CB C 5.493 -1.939 -3.789 1.00 . A A . 114 TYR CB 1 1 16 37233 1 1 114 TYR CD1 C 5.370 -2.888 -1.404 1.00 . A A . 114 TYR CD1 1 1 16 37234 1 1 114 TYR CD2 C 5.184 -4.423 -3.224 1.00 . A A . 114 TYR CD2 1 1 16 37235 1 1 114 TYR CE1 C 5.224 -3.922 -0.508 1.00 . A A . 114 TYR CE1 1 1 16 37236 1 1 114 TYR CE2 C 5.034 -5.461 -2.325 1.00 . A A . 114 TYR CE2 1 1 16 37237 1 1 114 TYR CG C 5.355 -3.108 -2.789 1.00 . A A . 114 TYR CG 1 1 16 37238 1 1 114 TYR CZ C 5.058 -5.202 -0.971 1.00 . A A . 114 TYR CZ 1 1 16 37239 1 1 114 TYR H H 7.513 -3.386 -4.691 1.00 . A A . 114 TYR H 1 1 16 37240 1 1 114 TYR HA H 6.856 -0.602 -4.790 1.00 . A A . 114 TYR HA 1 1 16 37241 1 1 114 TYR HB2 H 4.909 -1.110 -3.400 1.00 . A A . 114 TYR HB2 1 1 16 37242 1 1 114 TYR HB3 H 5.040 -2.251 -4.723 1.00 . A A . 114 TYR HB3 1 1 16 37243 1 1 114 TYR HD1 H 5.503 -1.877 -1.033 1.00 . A A . 114 TYR HD1 1 1 16 37244 1 1 114 TYR HD2 H 5.169 -4.632 -4.286 1.00 . A A . 114 TYR HD2 1 1 16 37245 1 1 114 TYR HE1 H 5.246 -3.721 0.560 1.00 . A A . 114 TYR HE1 1 1 16 37246 1 1 114 TYR HE2 H 4.901 -6.473 -2.688 1.00 . A A . 114 TYR HE2 1 1 16 37247 1 1 114 TYR HH H 4.303 -5.980 0.608 1.00 . A A . 114 TYR HH 1 1 16 37248 1 1 114 TYR N N 7.767 -2.443 -4.766 1.00 . A A . 114 TYR N 1 1 16 37249 1 1 114 TYR O O 8.221 -1.650 -2.083 1.00 . A A . 114 TYR O 1 1 16 37250 1 1 114 TYR OH O 4.928 -6.233 -0.074 1.00 . A A . 114 TYR OH 1 1 16 37251 1 1 115 CYS C C 6.696 1.875 -1.003 1.00 . A A . 115 CYS C 1 1 16 37252 1 1 115 CYS CA C 7.945 1.098 -1.429 1.00 . A A . 115 CYS CA 1 1 16 37253 1 1 115 CYS CB C 9.164 2.034 -1.637 1.00 . A A . 115 CYS CB 1 1 16 37254 1 1 115 CYS H H 7.335 0.989 -3.440 1.00 . A A . 115 CYS H 1 1 16 37255 1 1 115 CYS HA H 8.184 0.351 -0.670 1.00 . A A . 115 CYS HA 1 1 16 37256 1 1 115 CYS HB2 H 8.886 2.855 -2.293 1.00 . A A . 115 CYS HB2 1 1 16 37257 1 1 115 CYS HB3 H 9.482 2.435 -0.682 1.00 . A A . 115 CYS HB3 1 1 16 37258 1 1 115 CYS HG H 10.152 0.564 -3.463 1.00 . A A . 115 CYS HG 1 1 16 37259 1 1 115 CYS N N 7.598 0.432 -2.679 1.00 . A A . 115 CYS N 1 1 16 37260 1 1 115 CYS O O 6.441 2.991 -1.483 1.00 . A A . 115 CYS O 1 1 16 37261 1 1 115 CYS SG S 10.587 1.208 -2.390 1.00 . A A . 115 CYS SG 1 1 16 37262 1 1 116 ILE C C 4.814 2.310 1.746 1.00 . A A . 116 ILE C 1 1 16 37263 1 1 116 ILE CA C 4.606 1.785 0.326 1.00 . A A . 116 ILE CA 1 1 16 37264 1 1 116 ILE CB C 3.478 0.690 0.298 1.00 . A A . 116 ILE CB 1 1 16 37265 1 1 116 ILE CD1 C 3.030 0.929 -2.248 1.00 . A A . 116 ILE CD1 1 1 16 37266 1 1 116 ILE CG1 C 3.368 0.007 -1.101 1.00 . A A . 116 ILE CG1 1 1 16 37267 1 1 116 ILE CG2 C 2.107 1.270 0.734 1.00 . A A . 116 ILE CG2 1 1 16 37268 1 1 116 ILE H H 6.184 0.375 0.210 1.00 . A A . 116 ILE H 1 1 16 37269 1 1 116 ILE HA H 4.314 2.606 -0.325 1.00 . A A . 116 ILE HA 1 1 16 37270 1 1 116 ILE HB H 3.753 -0.070 1.021 1.00 . A A . 116 ILE HB 1 1 16 37271 1 1 116 ILE HD11 H 2.982 0.354 -3.163 1.00 . A A . 116 ILE HD11 1 1 16 37272 1 1 116 ILE HD12 H 3.796 1.688 -2.346 1.00 . A A . 116 ILE HD12 1 1 16 37273 1 1 116 ILE HD13 H 2.074 1.398 -2.072 1.00 . A A . 116 ILE HD13 1 1 16 37274 1 1 116 ILE HG12 H 4.312 -0.461 -1.340 1.00 . A A . 116 ILE HG12 1 1 16 37275 1 1 116 ILE HG13 H 2.604 -0.761 -1.062 1.00 . A A . 116 ILE HG13 1 1 16 37276 1 1 116 ILE HG21 H 2.187 1.691 1.729 1.00 . A A . 116 ILE HG21 1 1 16 37277 1 1 116 ILE HG22 H 1.359 0.484 0.743 1.00 . A A . 116 ILE HG22 1 1 16 37278 1 1 116 ILE HG23 H 1.801 2.044 0.042 1.00 . A A . 116 ILE HG23 1 1 16 37279 1 1 116 ILE N N 5.892 1.243 -0.140 1.00 . A A . 116 ILE N 1 1 16 37280 1 1 116 ILE O O 5.475 1.653 2.549 1.00 . A A . 116 ILE O 1 1 16 37281 1 1 117 ASN C C 3.845 3.661 4.504 1.00 . A A . 117 ASN C 1 1 16 37282 1 1 117 ASN CA C 4.584 4.220 3.277 1.00 . A A . 117 ASN CA 1 1 16 37283 1 1 117 ASN CB C 4.302 5.719 3.063 1.00 . A A . 117 ASN CB 1 1 16 37284 1 1 117 ASN CG C 2.819 6.085 3.006 1.00 . A A . 117 ASN CG 1 1 16 37285 1 1 117 ASN H H 3.566 3.850 1.465 1.00 . A A . 117 ASN H 1 1 16 37286 1 1 117 ASN HA H 5.654 4.100 3.439 1.00 . A A . 117 ASN HA 1 1 16 37287 1 1 117 ASN HB2 H 4.751 6.270 3.879 1.00 . A A . 117 ASN HB2 1 1 16 37288 1 1 117 ASN HB3 H 4.773 6.043 2.139 1.00 . A A . 117 ASN HB3 1 1 16 37289 1 1 117 ASN HD21 H 2.706 5.582 1.086 1.00 . A A . 117 ASN HD21 1 1 16 37290 1 1 117 ASN HD22 H 1.252 6.175 1.795 1.00 . A A . 117 ASN HD22 1 1 16 37291 1 1 117 ASN N N 4.248 3.481 2.057 1.00 . A A . 117 ASN N 1 1 16 37292 1 1 117 ASN ND2 N 2.200 5.930 1.847 1.00 . A A . 117 ASN ND2 1 1 16 37293 1 1 117 ASN O O 2.716 3.183 4.382 1.00 . A A . 117 ASN O 1 1 16 37294 1 1 117 ASN OD1 O 2.228 6.478 4.012 1.00 . A A . 117 ASN OD1 1 1 16 37295 1 1 118 SER C C 2.684 3.831 7.422 1.00 . A A . 118 SER C 1 1 16 37296 1 1 118 SER CA C 4.007 3.176 6.953 1.00 . A A . 118 SER CA 1 1 16 37297 1 1 118 SER CB C 5.118 3.325 8.025 1.00 . A A . 118 SER CB 1 1 16 37298 1 1 118 SER H H 5.357 4.221 5.694 1.00 . A A . 118 SER H 1 1 16 37299 1 1 118 SER HA H 3.831 2.118 6.784 1.00 . A A . 118 SER HA 1 1 16 37300 1 1 118 SER HB2 H 4.735 3.019 8.991 1.00 . A A . 118 SER HB2 1 1 16 37301 1 1 118 SER HB3 H 5.960 2.697 7.764 1.00 . A A . 118 SER HB3 1 1 16 37302 1 1 118 SER HG H 6.207 4.740 8.846 1.00 . A A . 118 SER HG 1 1 16 37303 1 1 118 SER N N 4.499 3.749 5.680 1.00 . A A . 118 SER N 1 1 16 37304 1 1 118 SER O O 1.836 3.162 8.026 1.00 . A A . 118 SER O 1 1 16 37305 1 1 118 SER OG O 5.574 4.669 8.125 1.00 . A A . 118 SER OG 1 1 16 37306 1 1 119 ALA C C 0.080 5.495 6.696 1.00 . A A . 119 ALA C 1 1 16 37307 1 1 119 ALA CA C 1.335 5.922 7.491 1.00 . A A . 119 ALA CA 1 1 16 37308 1 1 119 ALA CB C 1.617 7.423 7.298 1.00 . A A . 119 ALA CB 1 1 16 37309 1 1 119 ALA H H 3.235 5.575 6.608 1.00 . A A . 119 ALA H 1 1 16 37310 1 1 119 ALA HA H 1.150 5.755 8.550 1.00 . A A . 119 ALA HA 1 1 16 37311 1 1 119 ALA HB1 H 2.482 7.710 7.884 1.00 . A A . 119 ALA HB1 1 1 16 37312 1 1 119 ALA HB2 H 0.761 8.004 7.625 1.00 . A A . 119 ALA HB2 1 1 16 37313 1 1 119 ALA HB3 H 1.809 7.630 6.253 1.00 . A A . 119 ALA HB3 1 1 16 37314 1 1 119 ALA N N 2.527 5.132 7.112 1.00 . A A . 119 ALA N 1 1 16 37315 1 1 119 ALA O O -1.049 5.676 7.166 1.00 . A A . 119 ALA O 1 1 16 37316 1 1 120 ALA C C -1.504 3.219 5.127 1.00 . A A . 120 ALA C 1 1 16 37317 1 1 120 ALA CA C -0.785 4.463 4.601 1.00 . A A . 120 ALA CA 1 1 16 37318 1 1 120 ALA CB C -0.256 4.190 3.178 1.00 . A A . 120 ALA CB 1 1 16 37319 1 1 120 ALA H H 1.232 4.877 5.173 1.00 . A A . 120 ALA H 1 1 16 37320 1 1 120 ALA HA H -1.507 5.259 4.528 1.00 . A A . 120 ALA HA 1 1 16 37321 1 1 120 ALA HB1 H 0.470 3.383 3.207 1.00 . A A . 120 ALA HB1 1 1 16 37322 1 1 120 ALA HB2 H 0.222 5.081 2.793 1.00 . A A . 120 ALA HB2 1 1 16 37323 1 1 120 ALA HB3 H -1.074 3.911 2.525 1.00 . A A . 120 ALA HB3 1 1 16 37324 1 1 120 ALA N N 0.303 4.937 5.491 1.00 . A A . 120 ALA N 1 1 16 37325 1 1 120 ALA O O -2.701 3.019 4.868 1.00 . A A . 120 ALA O 1 1 16 37326 1 1 121 LEU C C -1.974 0.644 7.210 1.00 . A A . 121 LEU C 1 1 16 37327 1 1 121 LEU CA C -1.074 0.988 6.039 1.00 . A A . 121 LEU CA 1 1 16 37328 1 1 121 LEU CB C 0.250 0.226 6.168 1.00 . A A . 121 LEU CB 1 1 16 37329 1 1 121 LEU CD1 C 2.533 -0.275 5.189 1.00 . A A . 121 LEU CD1 1 1 16 37330 1 1 121 LEU CD2 C 0.522 0.015 3.648 1.00 . A A . 121 LEU CD2 1 1 16 37331 1 1 121 LEU CG C 1.202 0.433 4.970 1.00 . A A . 121 LEU CG 1 1 16 37332 1 1 121 LEU H H 0.009 2.766 6.349 1.00 . A A . 121 LEU H 1 1 16 37333 1 1 121 LEU HA H -1.558 0.655 5.126 1.00 . A A . 121 LEU HA 1 1 16 37334 1 1 121 LEU HB2 H 0.753 0.556 7.077 1.00 . A A . 121 LEU HB2 1 1 16 37335 1 1 121 LEU HB3 H 0.037 -0.836 6.259 1.00 . A A . 121 LEU HB3 1 1 16 37336 1 1 121 LEU HD11 H 2.365 -1.339 5.303 1.00 . A A . 121 LEU HD11 1 1 16 37337 1 1 121 LEU HD12 H 3.005 0.115 6.076 1.00 . A A . 121 LEU HD12 1 1 16 37338 1 1 121 LEU HD13 H 3.178 -0.099 4.335 1.00 . A A . 121 LEU HD13 1 1 16 37339 1 1 121 LEU HD21 H 0.172 -1.011 3.718 1.00 . A A . 121 LEU HD21 1 1 16 37340 1 1 121 LEU HD22 H 1.223 0.099 2.835 1.00 . A A . 121 LEU HD22 1 1 16 37341 1 1 121 LEU HD23 H -0.318 0.667 3.458 1.00 . A A . 121 LEU HD23 1 1 16 37342 1 1 121 LEU HG H 1.422 1.491 4.888 1.00 . A A . 121 LEU HG 1 1 16 37343 1 1 121 LEU N N -0.774 2.409 5.883 1.00 . A A . 121 LEU N 1 1 16 37344 1 1 121 LEU O O -1.986 1.314 8.245 1.00 . A A . 121 LEU O 1 1 16 37345 1 1 122 ARG C C -3.415 -2.649 7.749 1.00 . A A . 122 ARG C 1 1 16 37346 1 1 122 ARG CA C -3.450 -1.153 8.043 1.00 . A A . 122 ARG CA 1 1 16 37347 1 1 122 ARG CB C -4.909 -0.648 8.121 1.00 . A A . 122 ARG CB 1 1 16 37348 1 1 122 ARG CD C -7.173 -0.652 9.330 1.00 . A A . 122 ARG CD 1 1 16 37349 1 1 122 ARG CG C -5.786 -1.308 9.210 1.00 . A A . 122 ARG CG 1 1 16 37350 1 1 122 ARG CZ C -8.058 1.654 9.734 1.00 . A A . 122 ARG CZ 1 1 16 37351 1 1 122 ARG H H -2.747 -0.800 6.083 1.00 . A A . 122 ARG H 1 1 16 37352 1 1 122 ARG HA H -2.958 -0.974 8.999 1.00 . A A . 122 ARG HA 1 1 16 37353 1 1 122 ARG HB2 H -4.881 0.418 8.317 1.00 . A A . 122 ARG HB2 1 1 16 37354 1 1 122 ARG HB3 H -5.385 -0.803 7.158 1.00 . A A . 122 ARG HB3 1 1 16 37355 1 1 122 ARG HD2 H -7.682 -0.713 8.373 1.00 . A A . 122 ARG HD2 1 1 16 37356 1 1 122 ARG HD3 H -7.753 -1.183 10.077 1.00 . A A . 122 ARG HD3 1 1 16 37357 1 1 122 ARG HE H -6.180 1.064 10.028 1.00 . A A . 122 ARG HE 1 1 16 37358 1 1 122 ARG HG2 H -5.917 -2.360 8.967 1.00 . A A . 122 ARG HG2 1 1 16 37359 1 1 122 ARG HG3 H -5.275 -1.229 10.163 1.00 . A A . 122 ARG HG3 1 1 16 37360 1 1 122 ARG HH11 H -9.471 0.410 8.979 1.00 . A A . 122 ARG HH11 1 1 16 37361 1 1 122 ARG HH12 H -10.011 2.023 9.320 1.00 . A A . 122 ARG HH12 1 1 16 37362 1 1 122 ARG HH21 H -6.883 3.141 10.439 1.00 . A A . 122 ARG HH21 1 1 16 37363 1 1 122 ARG HH22 H -8.544 3.570 10.169 1.00 . A A . 122 ARG HH22 1 1 16 37364 1 1 122 ARG N N -2.705 -0.451 7.005 1.00 . A A . 122 ARG N 1 1 16 37365 1 1 122 ARG NE N -7.065 0.760 9.728 1.00 . A A . 122 ARG NE 1 1 16 37366 1 1 122 ARG NH1 N -9.275 1.336 9.309 1.00 . A A . 122 ARG NH1 1 1 16 37367 1 1 122 ARG NH2 N -7.809 2.888 10.141 1.00 . A A . 122 ARG NH2 1 1 16 37368 1 1 122 ARG O O -3.745 -3.074 6.631 1.00 . A A . 122 ARG O 1 1 16 37369 1 1 123 PHE C C -4.648 -5.071 9.202 1.00 . A A . 123 PHE C 1 1 16 37370 1 1 123 PHE CA C -3.195 -4.876 8.744 1.00 . A A . 123 PHE CA 1 1 16 37371 1 1 123 PHE CB C -2.167 -5.650 9.640 1.00 . A A . 123 PHE CB 1 1 16 37372 1 1 123 PHE CD1 C -2.904 -5.668 12.102 1.00 . A A . 123 PHE CD1 1 1 16 37373 1 1 123 PHE CD2 C -1.082 -4.235 11.482 1.00 . A A . 123 PHE CD2 1 1 16 37374 1 1 123 PHE CE1 C -2.803 -5.232 13.410 1.00 . A A . 123 PHE CE1 1 1 16 37375 1 1 123 PHE CE2 C -0.986 -3.803 12.797 1.00 . A A . 123 PHE CE2 1 1 16 37376 1 1 123 PHE CG C -2.047 -5.176 11.104 1.00 . A A . 123 PHE CG 1 1 16 37377 1 1 123 PHE CZ C -1.846 -4.302 13.754 1.00 . A A . 123 PHE CZ 1 1 16 37378 1 1 123 PHE H H -2.465 -3.029 9.467 1.00 . A A . 123 PHE H 1 1 16 37379 1 1 123 PHE HA H -3.098 -5.234 7.714 1.00 . A A . 123 PHE HA 1 1 16 37380 1 1 123 PHE HB2 H -2.439 -6.700 9.654 1.00 . A A . 123 PHE HB2 1 1 16 37381 1 1 123 PHE HB3 H -1.187 -5.568 9.180 1.00 . A A . 123 PHE HB3 1 1 16 37382 1 1 123 PHE HD1 H -3.660 -6.398 11.841 1.00 . A A . 123 PHE HD1 1 1 16 37383 1 1 123 PHE HD2 H -0.404 -3.833 10.736 1.00 . A A . 123 PHE HD2 1 1 16 37384 1 1 123 PHE HE1 H -3.474 -5.619 14.168 1.00 . A A . 123 PHE HE1 1 1 16 37385 1 1 123 PHE HE2 H -0.235 -3.074 13.072 1.00 . A A . 123 PHE HE2 1 1 16 37386 1 1 123 PHE HZ H -1.769 -3.963 14.778 1.00 . A A . 123 PHE HZ 1 1 16 37387 1 1 123 PHE N N -2.956 -3.435 8.732 1.00 . A A . 123 PHE N 1 1 16 37388 1 1 123 PHE O O -5.034 -4.574 10.258 1.00 . A A . 123 PHE O 1 1 16 37389 1 1 124 VAL C C -7.094 -7.456 8.719 1.00 . A A . 124 VAL C 1 1 16 37390 1 1 124 VAL CA C -6.894 -5.941 8.665 1.00 . A A . 124 VAL CA 1 1 16 37391 1 1 124 VAL CB C -7.866 -5.306 7.592 1.00 . A A . 124 VAL CB 1 1 16 37392 1 1 124 VAL CG1 C -9.332 -5.287 8.116 1.00 . A A . 124 VAL CG1 1 1 16 37393 1 1 124 VAL CG2 C -7.402 -3.893 7.167 1.00 . A A . 124 VAL CG2 1 1 16 37394 1 1 124 VAL H H -5.109 -6.045 7.528 1.00 . A A . 124 VAL H 1 1 16 37395 1 1 124 VAL HA H -7.131 -5.511 9.639 1.00 . A A . 124 VAL HA 1 1 16 37396 1 1 124 VAL HB H -7.841 -5.940 6.703 1.00 . A A . 124 VAL HB 1 1 16 37397 1 1 124 VAL HG11 H -9.652 -6.297 8.357 1.00 . A A . 124 VAL HG11 1 1 16 37398 1 1 124 VAL HG12 H -9.993 -4.881 7.358 1.00 . A A . 124 VAL HG12 1 1 16 37399 1 1 124 VAL HG13 H -9.396 -4.674 9.007 1.00 . A A . 124 VAL HG13 1 1 16 37400 1 1 124 VAL HG21 H -6.395 -3.939 6.763 1.00 . A A . 124 VAL HG21 1 1 16 37401 1 1 124 VAL HG22 H -7.408 -3.236 8.025 1.00 . A A . 124 VAL HG22 1 1 16 37402 1 1 124 VAL HG23 H -8.068 -3.498 6.411 1.00 . A A . 124 VAL HG23 1 1 16 37403 1 1 124 VAL N N -5.474 -5.701 8.364 1.00 . A A . 124 VAL N 1 1 16 37404 1 1 124 VAL O O -7.118 -8.084 7.657 1.00 . A A . 124 VAL O 1 1 16 37405 1 1 125 PRO C C -8.572 -10.098 9.377 1.00 . A A . 125 PRO C 1 1 16 37406 1 1 125 PRO CA C -7.320 -9.547 10.092 1.00 . A A . 125 PRO CA 1 1 16 37407 1 1 125 PRO CB C -7.369 -9.783 11.626 1.00 . A A . 125 PRO CB 1 1 16 37408 1 1 125 PRO CD C -7.054 -7.414 11.274 1.00 . A A . 125 PRO CD 1 1 16 37409 1 1 125 PRO CG C -7.663 -8.432 12.217 1.00 . A A . 125 PRO CG 1 1 16 37410 1 1 125 PRO HA H -6.451 -10.048 9.679 1.00 . A A . 125 PRO HA 1 1 16 37411 1 1 125 PRO HB2 H -8.142 -10.511 11.874 1.00 . A A . 125 PRO HB2 1 1 16 37412 1 1 125 PRO HB3 H -6.413 -10.164 11.966 1.00 . A A . 125 PRO HB3 1 1 16 37413 1 1 125 PRO HD2 H -7.618 -6.485 11.301 1.00 . A A . 125 PRO HD2 1 1 16 37414 1 1 125 PRO HD3 H -6.014 -7.226 11.525 1.00 . A A . 125 PRO HD3 1 1 16 37415 1 1 125 PRO HG2 H -8.736 -8.289 12.288 1.00 . A A . 125 PRO HG2 1 1 16 37416 1 1 125 PRO HG3 H -7.219 -8.348 13.203 1.00 . A A . 125 PRO HG3 1 1 16 37417 1 1 125 PRO N N -7.166 -8.079 9.946 1.00 . A A . 125 PRO N 1 1 16 37418 1 1 125 PRO O O -9.551 -9.380 9.220 1.00 . A A . 125 PRO O 1 1 16 37419 1 1 126 LYS C C -10.944 -12.052 8.848 1.00 . A A . 126 LYS C 1 1 16 37420 1 1 126 LYS CA C -9.573 -12.016 8.128 1.00 . A A . 126 LYS CA 1 1 16 37421 1 1 126 LYS CB C -9.139 -13.432 7.678 1.00 . A A . 126 LYS CB 1 1 16 37422 1 1 126 LYS CD C -9.634 -15.520 6.269 1.00 . A A . 126 LYS CD 1 1 16 37423 1 1 126 LYS CE C -10.458 -16.098 5.114 1.00 . A A . 126 LYS CE 1 1 16 37424 1 1 126 LYS CG C -10.064 -14.083 6.627 1.00 . A A . 126 LYS CG 1 1 16 37425 1 1 126 LYS H H -7.680 -11.873 9.088 1.00 . A A . 126 LYS H 1 1 16 37426 1 1 126 LYS HA H -9.689 -11.408 7.240 1.00 . A A . 126 LYS HA 1 1 16 37427 1 1 126 LYS HB2 H -8.143 -13.373 7.252 1.00 . A A . 126 LYS HB2 1 1 16 37428 1 1 126 LYS HB3 H -9.104 -14.078 8.548 1.00 . A A . 126 LYS HB3 1 1 16 37429 1 1 126 LYS HD2 H -8.590 -15.510 5.973 1.00 . A A . 126 LYS HD2 1 1 16 37430 1 1 126 LYS HD3 H -9.749 -16.155 7.144 1.00 . A A . 126 LYS HD3 1 1 16 37431 1 1 126 LYS HE2 H -11.489 -16.209 5.428 1.00 . A A . 126 LYS HE2 1 1 16 37432 1 1 126 LYS HE3 H -10.417 -15.416 4.274 1.00 . A A . 126 LYS HE3 1 1 16 37433 1 1 126 LYS HG2 H -11.077 -14.102 7.018 1.00 . A A . 126 LYS HG2 1 1 16 37434 1 1 126 LYS HG3 H -10.049 -13.475 5.725 1.00 . A A . 126 LYS HG3 1 1 16 37435 1 1 126 LYS HZ1 H -10.503 -17.746 3.848 1.00 . A A . 126 LYS HZ1 1 1 16 37436 1 1 126 LYS HZ2 H -10.060 -18.115 5.435 1.00 . A A . 126 LYS HZ2 1 1 16 37437 1 1 126 LYS HZ3 H -8.956 -17.358 4.402 1.00 . A A . 126 LYS HZ3 1 1 16 37438 1 1 126 LYS N N -8.507 -11.372 8.932 1.00 . A A . 126 LYS N 1 1 16 37439 1 1 126 LYS NZ N -9.959 -17.420 4.670 1.00 . A A . 126 LYS NZ 1 1 16 37440 1 1 126 LYS O O -11.996 -12.132 8.194 1.00 . A A . 126 LYS O 1 1 16 37441 1 1 127 HIS C C -12.801 -10.464 10.763 1.00 . A A . 127 HIS C 1 1 16 37442 1 1 127 HIS CA C -12.149 -11.837 11.002 1.00 . A A . 127 HIS CA 1 1 16 37443 1 1 127 HIS CB C -11.842 -12.040 12.517 1.00 . A A . 127 HIS CB 1 1 16 37444 1 1 127 HIS CD2 C -12.595 -14.265 13.636 1.00 . A A . 127 HIS CD2 1 1 16 37445 1 1 127 HIS CE1 C -10.862 -15.490 13.130 1.00 . A A . 127 HIS CE1 1 1 16 37446 1 1 127 HIS CG C -11.733 -13.480 12.944 1.00 . A A . 127 HIS CG 1 1 16 37447 1 1 127 HIS H H -10.057 -11.925 10.639 1.00 . A A . 127 HIS H 1 1 16 37448 1 1 127 HIS HA H -12.844 -12.608 10.675 1.00 . A A . 127 HIS HA 1 1 16 37449 1 1 127 HIS HB2 H -10.906 -11.555 12.760 1.00 . A A . 127 HIS HB2 1 1 16 37450 1 1 127 HIS HB3 H -12.630 -11.582 13.111 1.00 . A A . 127 HIS HB3 1 1 16 37451 1 1 127 HIS HD1 H -9.856 -14.005 12.153 1.00 . A A . 127 HIS HD1 1 1 16 37452 1 1 127 HIS HD2 H -13.554 -13.967 14.030 1.00 . A A . 127 HIS HD2 1 1 16 37453 1 1 127 HIS HE1 H -10.182 -16.324 13.045 1.00 . A A . 127 HIS HE1 1 1 16 37454 1 1 127 HIS HE2 H -12.311 -16.212 14.363 1.00 . A A . 127 HIS HE2 1 1 16 37455 1 1 127 HIS N N -10.924 -11.957 10.187 1.00 . A A . 127 HIS N 1 1 16 37456 1 1 127 HIS ND1 N -10.658 -14.281 12.646 1.00 . A A . 127 HIS ND1 1 1 16 37457 1 1 127 HIS NE2 N -12.026 -15.510 13.739 1.00 . A A . 127 HIS NE2 1 1 16 37458 1 1 127 HIS O O -14.025 -10.353 10.669 1.00 . A A . 127 HIS O 1 1 16 37459 1 1 128 LYS C C -12.773 -7.765 8.990 1.00 . A A . 128 LYS C 1 1 16 37460 1 1 128 LYS CA C -12.409 -8.037 10.449 1.00 . A A . 128 LYS CA 1 1 16 37461 1 1 128 LYS CB C -11.325 -7.032 10.926 1.00 . A A . 128 LYS CB 1 1 16 37462 1 1 128 LYS CD C -12.297 -6.789 13.311 1.00 . A A . 128 LYS CD 1 1 16 37463 1 1 128 LYS CE C -11.958 -6.530 14.789 1.00 . A A . 128 LYS CE 1 1 16 37464 1 1 128 LYS CG C -11.039 -7.049 12.443 1.00 . A A . 128 LYS CG 1 1 16 37465 1 1 128 LYS H H -11.002 -9.615 10.564 1.00 . A A . 128 LYS H 1 1 16 37466 1 1 128 LYS HA H -13.299 -7.899 11.059 1.00 . A A . 128 LYS HA 1 1 16 37467 1 1 128 LYS HB2 H -10.395 -7.249 10.407 1.00 . A A . 128 LYS HB2 1 1 16 37468 1 1 128 LYS HB3 H -11.635 -6.025 10.659 1.00 . A A . 128 LYS HB3 1 1 16 37469 1 1 128 LYS HD2 H -12.822 -5.920 12.923 1.00 . A A . 128 LYS HD2 1 1 16 37470 1 1 128 LYS HD3 H -12.952 -7.652 13.248 1.00 . A A . 128 LYS HD3 1 1 16 37471 1 1 128 LYS HE2 H -12.874 -6.524 15.364 1.00 . A A . 128 LYS HE2 1 1 16 37472 1 1 128 LYS HE3 H -11.317 -7.323 15.154 1.00 . A A . 128 LYS HE3 1 1 16 37473 1 1 128 LYS HG2 H -10.627 -8.018 12.706 1.00 . A A . 128 LYS HG2 1 1 16 37474 1 1 128 LYS HG3 H -10.296 -6.285 12.658 1.00 . A A . 128 LYS HG3 1 1 16 37475 1 1 128 LYS HZ1 H -10.435 -5.162 14.375 1.00 . A A . 128 LYS HZ1 1 1 16 37476 1 1 128 LYS HZ2 H -10.967 -5.127 15.978 1.00 . A A . 128 LYS HZ2 1 1 16 37477 1 1 128 LYS HZ3 H -11.911 -4.442 14.758 1.00 . A A . 128 LYS HZ3 1 1 16 37478 1 1 128 LYS N N -11.960 -9.429 10.616 1.00 . A A . 128 LYS N 1 1 16 37479 1 1 128 LYS NZ N -11.269 -5.227 14.988 1.00 . A A . 128 LYS NZ 1 1 16 37480 1 1 128 LYS O O -13.604 -6.899 8.722 1.00 . A A . 128 LYS O 1 1 16 37481 1 1 129 LEU C C -13.822 -8.643 6.219 1.00 . A A . 129 LEU C 1 1 16 37482 1 1 129 LEU CA C -12.371 -8.352 6.612 1.00 . A A . 129 LEU CA 1 1 16 37483 1 1 129 LEU CB C -11.433 -9.281 5.824 1.00 . A A . 129 LEU CB 1 1 16 37484 1 1 129 LEU CD1 C -9.114 -10.057 5.115 1.00 . A A . 129 LEU CD1 1 1 16 37485 1 1 129 LEU CD2 C -9.618 -7.575 5.350 1.00 . A A . 129 LEU CD2 1 1 16 37486 1 1 129 LEU CG C -9.914 -8.981 5.883 1.00 . A A . 129 LEU CG 1 1 16 37487 1 1 129 LEU H H -11.477 -9.179 8.330 1.00 . A A . 129 LEU H 1 1 16 37488 1 1 129 LEU HA H -12.137 -7.319 6.355 1.00 . A A . 129 LEU HA 1 1 16 37489 1 1 129 LEU HB2 H -11.590 -10.295 6.184 1.00 . A A . 129 LEU HB2 1 1 16 37490 1 1 129 LEU HB3 H -11.733 -9.254 4.777 1.00 . A A . 129 LEU HB3 1 1 16 37491 1 1 129 LEU HD11 H -9.316 -11.030 5.551 1.00 . A A . 129 LEU HD11 1 1 16 37492 1 1 129 LEU HD12 H -8.054 -9.849 5.188 1.00 . A A . 129 LEU HD12 1 1 16 37493 1 1 129 LEU HD13 H -9.414 -10.067 4.070 1.00 . A A . 129 LEU HD13 1 1 16 37494 1 1 129 LEU HD21 H -9.941 -7.494 4.321 1.00 . A A . 129 LEU HD21 1 1 16 37495 1 1 129 LEU HD22 H -8.555 -7.373 5.411 1.00 . A A . 129 LEU HD22 1 1 16 37496 1 1 129 LEU HD23 H -10.148 -6.844 5.952 1.00 . A A . 129 LEU HD23 1 1 16 37497 1 1 129 LEU HG H -9.590 -9.017 6.918 1.00 . A A . 129 LEU HG 1 1 16 37498 1 1 129 LEU N N -12.147 -8.516 8.053 1.00 . A A . 129 LEU N 1 1 16 37499 1 1 129 LEU O O -14.364 -7.976 5.346 1.00 . A A . 129 LEU O 1 1 16 37500 1 1 130 LYS C C -16.795 -8.923 7.104 1.00 . A A . 130 LYS C 1 1 16 37501 1 1 130 LYS CA C -15.844 -10.022 6.626 1.00 . A A . 130 LYS CA 1 1 16 37502 1 1 130 LYS CB C -16.183 -11.373 7.290 1.00 . A A . 130 LYS CB 1 1 16 37503 1 1 130 LYS CD C -15.705 -13.907 7.359 1.00 . A A . 130 LYS CD 1 1 16 37504 1 1 130 LYS CE C -14.589 -14.958 7.411 1.00 . A A . 130 LYS CE 1 1 16 37505 1 1 130 LYS CG C -15.197 -12.506 6.931 1.00 . A A . 130 LYS CG 1 1 16 37506 1 1 130 LYS H H -13.922 -10.152 7.536 1.00 . A A . 130 LYS H 1 1 16 37507 1 1 130 LYS HA H -15.966 -10.127 5.549 1.00 . A A . 130 LYS HA 1 1 16 37508 1 1 130 LYS HB2 H -16.175 -11.247 8.369 1.00 . A A . 130 LYS HB2 1 1 16 37509 1 1 130 LYS HB3 H -17.181 -11.678 6.983 1.00 . A A . 130 LYS HB3 1 1 16 37510 1 1 130 LYS HD2 H -16.148 -13.838 8.347 1.00 . A A . 130 LYS HD2 1 1 16 37511 1 1 130 LYS HD3 H -16.465 -14.237 6.657 1.00 . A A . 130 LYS HD3 1 1 16 37512 1 1 130 LYS HE2 H -15.028 -15.930 7.607 1.00 . A A . 130 LYS HE2 1 1 16 37513 1 1 130 LYS HE3 H -14.069 -14.988 6.459 1.00 . A A . 130 LYS HE3 1 1 16 37514 1 1 130 LYS HG2 H -15.040 -12.506 5.856 1.00 . A A . 130 LYS HG2 1 1 16 37515 1 1 130 LYS HG3 H -14.252 -12.303 7.426 1.00 . A A . 130 LYS HG3 1 1 16 37516 1 1 130 LYS HZ1 H -12.908 -15.416 8.550 1.00 . A A . 130 LYS HZ1 1 1 16 37517 1 1 130 LYS HZ2 H -14.106 -14.584 9.402 1.00 . A A . 130 LYS HZ2 1 1 16 37518 1 1 130 LYS HZ3 H -13.129 -13.759 8.296 1.00 . A A . 130 LYS HZ3 1 1 16 37519 1 1 130 LYS N N -14.433 -9.645 6.873 1.00 . A A . 130 LYS N 1 1 16 37520 1 1 130 LYS NZ N -13.614 -14.655 8.485 1.00 . A A . 130 LYS NZ 1 1 16 37521 1 1 130 LYS O O -17.876 -8.732 6.535 1.00 . A A . 130 LYS O 1 1 16 37522 1 1 131 GLU C C -16.907 -5.860 7.616 1.00 . A A . 131 GLU C 1 1 16 37523 1 1 131 GLU CA C -17.064 -7.004 8.635 1.00 . A A . 131 GLU CA 1 1 16 37524 1 1 131 GLU CB C -16.544 -6.584 10.032 1.00 . A A . 131 GLU CB 1 1 16 37525 1 1 131 GLU CD C -18.769 -5.603 10.936 1.00 . A A . 131 GLU CD 1 1 16 37526 1 1 131 GLU CG C -17.268 -5.365 10.660 1.00 . A A . 131 GLU CG 1 1 16 37527 1 1 131 GLU H H -15.561 -8.498 8.627 1.00 . A A . 131 GLU H 1 1 16 37528 1 1 131 GLU HA H -18.118 -7.256 8.719 1.00 . A A . 131 GLU HA 1 1 16 37529 1 1 131 GLU HB2 H -16.650 -7.424 10.707 1.00 . A A . 131 GLU HB2 1 1 16 37530 1 1 131 GLU HB3 H -15.485 -6.346 9.944 1.00 . A A . 131 GLU HB3 1 1 16 37531 1 1 131 GLU HG2 H -16.778 -5.118 11.596 1.00 . A A . 131 GLU HG2 1 1 16 37532 1 1 131 GLU HG3 H -17.162 -4.519 9.986 1.00 . A A . 131 GLU HG3 1 1 16 37533 1 1 131 GLU N N -16.364 -8.199 8.148 1.00 . A A . 131 GLU N 1 1 16 37534 1 1 131 GLU O O -17.841 -5.085 7.399 1.00 . A A . 131 GLU O 1 1 16 37535 1 1 131 GLU OE1 O -19.107 -6.087 12.041 1.00 . A A . 131 GLU OE1 1 1 16 37536 1 1 131 GLU OE2 O -19.613 -5.296 10.064 1.00 . A A . 131 GLU OE2 1 1 16 37537 1 1 132 GLU C C -16.175 -5.198 4.566 1.00 . A A . 132 GLU C 1 1 16 37538 1 1 132 GLU CA C -15.445 -4.820 5.883 1.00 . A A . 132 GLU CA 1 1 16 37539 1 1 132 GLU CB C -13.910 -4.723 5.640 1.00 . A A . 132 GLU CB 1 1 16 37540 1 1 132 GLU CD C -13.496 -2.942 7.445 1.00 . A A . 132 GLU CD 1 1 16 37541 1 1 132 GLU CG C -13.071 -4.296 6.861 1.00 . A A . 132 GLU CG 1 1 16 37542 1 1 132 GLU H H -14.984 -6.383 7.220 1.00 . A A . 132 GLU H 1 1 16 37543 1 1 132 GLU HA H -15.806 -3.847 6.211 1.00 . A A . 132 GLU HA 1 1 16 37544 1 1 132 GLU HB2 H -13.554 -5.696 5.316 1.00 . A A . 132 GLU HB2 1 1 16 37545 1 1 132 GLU HB3 H -13.725 -4.011 4.840 1.00 . A A . 132 GLU HB3 1 1 16 37546 1 1 132 GLU HG2 H -13.160 -5.059 7.626 1.00 . A A . 132 GLU HG2 1 1 16 37547 1 1 132 GLU HG3 H -12.026 -4.234 6.559 1.00 . A A . 132 GLU HG3 1 1 16 37548 1 1 132 GLU N N -15.720 -5.788 6.965 1.00 . A A . 132 GLU N 1 1 16 37549 1 1 132 GLU O O -16.113 -4.440 3.589 1.00 . A A . 132 GLU O 1 1 16 37550 1 1 132 GLU OE1 O -13.170 -1.903 6.840 1.00 . A A . 132 GLU OE1 1 1 16 37551 1 1 132 GLU OE2 O -14.178 -2.905 8.489 1.00 . A A . 132 GLU OE2 1 1 16 37552 1 1 133 GLY C C -17.101 -7.988 2.637 1.00 . A A . 133 GLY C 1 1 16 37553 1 1 133 GLY CA C -17.678 -6.799 3.410 1.00 . A A . 133 GLY CA 1 1 16 37554 1 1 133 GLY H H -16.778 -6.996 5.294 1.00 . A A . 133 GLY H 1 1 16 37555 1 1 133 GLY HA2 H -18.648 -7.077 3.800 1.00 . A A . 133 GLY HA2 1 1 16 37556 1 1 133 GLY HA3 H -17.815 -5.966 2.723 1.00 . A A . 133 GLY HA3 1 1 16 37557 1 1 133 GLY N N -16.839 -6.375 4.536 1.00 . A A . 133 GLY N 1 1 16 37558 1 1 133 GLY O O -17.798 -8.544 1.786 1.00 . A A . 133 GLY O 1 1 16 37559 1 1 134 TYR C C -14.928 -9.778 0.918 1.00 . A A . 134 TYR C 1 1 16 37560 1 1 134 TYR CA C -15.076 -9.605 2.466 1.00 . A A . 134 TYR CA 1 1 16 37561 1 1 134 TYR CB C -15.551 -10.948 3.103 1.00 . A A . 134 TYR CB 1 1 16 37562 1 1 134 TYR CD1 C -17.216 -12.188 1.589 1.00 . A A . 134 TYR CD1 1 1 16 37563 1 1 134 TYR CD2 C -18.064 -11.179 3.592 1.00 . A A . 134 TYR CD2 1 1 16 37564 1 1 134 TYR CE1 C -18.485 -12.636 1.279 1.00 . A A . 134 TYR CE1 1 1 16 37565 1 1 134 TYR CE2 C -19.334 -11.626 3.280 1.00 . A A . 134 TYR CE2 1 1 16 37566 1 1 134 TYR CG C -16.972 -11.444 2.754 1.00 . A A . 134 TYR CG 1 1 16 37567 1 1 134 TYR CZ C -19.539 -12.352 2.126 1.00 . A A . 134 TYR CZ 1 1 16 37568 1 1 134 TYR H H -15.403 -7.873 3.692 1.00 . A A . 134 TYR H 1 1 16 37569 1 1 134 TYR HA H -14.069 -9.435 2.832 1.00 . A A . 134 TYR HA 1 1 16 37570 1 1 134 TYR HB2 H -14.862 -11.729 2.806 1.00 . A A . 134 TYR HB2 1 1 16 37571 1 1 134 TYR HB3 H -15.489 -10.853 4.182 1.00 . A A . 134 TYR HB3 1 1 16 37572 1 1 134 TYR HD1 H -16.389 -12.408 0.922 1.00 . A A . 134 TYR HD1 1 1 16 37573 1 1 134 TYR HD2 H -17.906 -10.607 4.498 1.00 . A A . 134 TYR HD2 1 1 16 37574 1 1 134 TYR HE1 H -18.642 -13.210 0.373 1.00 . A A . 134 TYR HE1 1 1 16 37575 1 1 134 TYR HE2 H -20.164 -11.408 3.942 1.00 . A A . 134 TYR HE2 1 1 16 37576 1 1 134 TYR HH H -21.438 -12.072 1.947 1.00 . A A . 134 TYR HH 1 1 16 37577 1 1 134 TYR N N -15.850 -8.408 2.996 1.00 . A A . 134 TYR N 1 1 16 37578 1 1 134 TYR O O -14.056 -10.535 0.476 1.00 . A A . 134 TYR O 1 1 16 37579 1 1 134 TYR OH O -20.806 -12.794 1.816 1.00 . A A . 134 TYR OH 1 1 16 37580 1 1 135 GLU C C -14.668 -9.342 -2.127 1.00 . A A . 135 GLU C 1 1 16 37581 1 1 135 GLU CA C -15.982 -9.322 -1.315 1.00 . A A . 135 GLU CA 1 1 16 37582 1 1 135 GLU CB C -16.986 -8.229 -1.829 1.00 . A A . 135 GLU CB 1 1 16 37583 1 1 135 GLU CD C -16.700 -7.980 -4.418 1.00 . A A . 135 GLU CD 1 1 16 37584 1 1 135 GLU CG C -17.598 -8.438 -3.244 1.00 . A A . 135 GLU CG 1 1 16 37585 1 1 135 GLU H H -16.330 -8.465 0.581 1.00 . A A . 135 GLU H 1 1 16 37586 1 1 135 GLU HA H -16.462 -10.295 -1.419 1.00 . A A . 135 GLU HA 1 1 16 37587 1 1 135 GLU HB2 H -17.814 -8.188 -1.126 1.00 . A A . 135 GLU HB2 1 1 16 37588 1 1 135 GLU HB3 H -16.490 -7.263 -1.809 1.00 . A A . 135 GLU HB3 1 1 16 37589 1 1 135 GLU HG2 H -17.816 -9.493 -3.367 1.00 . A A . 135 GLU HG2 1 1 16 37590 1 1 135 GLU HG3 H -18.541 -7.894 -3.296 1.00 . A A . 135 GLU HG3 1 1 16 37591 1 1 135 GLU N N -15.767 -9.100 0.144 1.00 . A A . 135 GLU N 1 1 16 37592 1 1 135 GLU O O -14.313 -10.378 -2.718 1.00 . A A . 135 GLU O 1 1 16 37593 1 1 135 GLU OE1 O -16.652 -6.765 -4.706 1.00 . A A . 135 GLU OE1 1 1 16 37594 1 1 135 GLU OE2 O -16.057 -8.839 -5.065 1.00 . A A . 135 GLU OE2 1 1 16 37595 1 1 136 SER C C -11.516 -8.571 -1.806 1.00 . A A . 136 SER C 1 1 16 37596 1 1 136 SER CA C -12.618 -8.125 -2.768 1.00 . A A . 136 SER CA 1 1 16 37597 1 1 136 SER CB C -12.370 -6.661 -3.215 1.00 . A A . 136 SER CB 1 1 16 37598 1 1 136 SER H H -14.284 -7.400 -1.745 1.00 . A A . 136 SER H 1 1 16 37599 1 1 136 SER HA H -12.606 -8.767 -3.648 1.00 . A A . 136 SER HA 1 1 16 37600 1 1 136 SER HB2 H -13.116 -6.373 -3.943 1.00 . A A . 136 SER HB2 1 1 16 37601 1 1 136 SER HB3 H -12.443 -5.996 -2.358 1.00 . A A . 136 SER HB3 1 1 16 37602 1 1 136 SER HG H -10.669 -7.353 -3.932 1.00 . A A . 136 SER HG 1 1 16 37603 1 1 136 SER N N -13.939 -8.220 -2.133 1.00 . A A . 136 SER N 1 1 16 37604 1 1 136 SER O O -10.447 -8.987 -2.249 1.00 . A A . 136 SER O 1 1 16 37605 1 1 136 SER OG O -11.090 -6.492 -3.804 1.00 . A A . 136 SER OG 1 1 16 37606 1 1 137 TYR C C -10.270 -10.155 0.528 1.00 . A A . 137 TYR C 1 1 16 37607 1 1 137 TYR CA C -10.794 -8.713 0.545 1.00 . A A . 137 TYR CA 1 1 16 37608 1 1 137 TYR CB C -11.369 -8.334 1.932 1.00 . A A . 137 TYR CB 1 1 16 37609 1 1 137 TYR CD1 C -10.583 -5.944 2.373 1.00 . A A . 137 TYR CD1 1 1 16 37610 1 1 137 TYR CD2 C -12.924 -6.299 2.012 1.00 . A A . 137 TYR CD2 1 1 16 37611 1 1 137 TYR CE1 C -10.807 -4.598 2.550 1.00 . A A . 137 TYR CE1 1 1 16 37612 1 1 137 TYR CE2 C -13.148 -4.947 2.182 1.00 . A A . 137 TYR CE2 1 1 16 37613 1 1 137 TYR CG C -11.635 -6.831 2.105 1.00 . A A . 137 TYR CG 1 1 16 37614 1 1 137 TYR CZ C -12.090 -4.102 2.455 1.00 . A A . 137 TYR CZ 1 1 16 37615 1 1 137 TYR H H -12.742 -8.446 -0.215 1.00 . A A . 137 TYR H 1 1 16 37616 1 1 137 TYR HA H -9.963 -8.040 0.321 1.00 . A A . 137 TYR HA 1 1 16 37617 1 1 137 TYR HB2 H -12.303 -8.868 2.088 1.00 . A A . 137 TYR HB2 1 1 16 37618 1 1 137 TYR HB3 H -10.670 -8.636 2.706 1.00 . A A . 137 TYR HB3 1 1 16 37619 1 1 137 TYR HD1 H -9.574 -6.332 2.451 1.00 . A A . 137 TYR HD1 1 1 16 37620 1 1 137 TYR HD2 H -13.755 -6.959 1.798 1.00 . A A . 137 TYR HD2 1 1 16 37621 1 1 137 TYR HE1 H -9.978 -3.935 2.754 1.00 . A A . 137 TYR HE1 1 1 16 37622 1 1 137 TYR HE2 H -14.158 -4.553 2.110 1.00 . A A . 137 TYR HE2 1 1 16 37623 1 1 137 TYR HH H -13.136 -2.634 3.134 1.00 . A A . 137 TYR HH 1 1 16 37624 1 1 137 TYR N N -11.806 -8.525 -0.491 1.00 . A A . 137 TYR N 1 1 16 37625 1 1 137 TYR O O -9.114 -10.389 0.211 1.00 . A A . 137 TYR O 1 1 16 37626 1 1 137 TYR OH O -12.315 -2.752 2.639 1.00 . A A . 137 TYR OH 1 1 16 37627 1 1 138 LEU C C -10.451 -13.158 -0.447 1.00 . A A . 138 LEU C 1 1 16 37628 1 1 138 LEU CA C -10.849 -12.543 0.913 1.00 . A A . 138 LEU CA 1 1 16 37629 1 1 138 LEU CB C -12.034 -13.300 1.603 1.00 . A A . 138 LEU CB 1 1 16 37630 1 1 138 LEU CD1 C -11.990 -11.721 3.623 1.00 . A A . 138 LEU CD1 1 1 16 37631 1 1 138 LEU CD2 C -13.341 -13.794 3.778 1.00 . A A . 138 LEU CD2 1 1 16 37632 1 1 138 LEU CG C -12.084 -13.171 3.169 1.00 . A A . 138 LEU CG 1 1 16 37633 1 1 138 LEU H H -12.098 -10.830 0.932 1.00 . A A . 138 LEU H 1 1 16 37634 1 1 138 LEU HA H -9.983 -12.614 1.564 1.00 . A A . 138 LEU HA 1 1 16 37635 1 1 138 LEU HB2 H -12.966 -12.922 1.193 1.00 . A A . 138 LEU HB2 1 1 16 37636 1 1 138 LEU HB3 H -11.963 -14.354 1.358 1.00 . A A . 138 LEU HB3 1 1 16 37637 1 1 138 LEU HD11 H -11.043 -11.301 3.314 1.00 . A A . 138 LEU HD11 1 1 16 37638 1 1 138 LEU HD12 H -12.061 -11.666 4.702 1.00 . A A . 138 LEU HD12 1 1 16 37639 1 1 138 LEU HD13 H -12.797 -11.139 3.182 1.00 . A A . 138 LEU HD13 1 1 16 37640 1 1 138 LEU HD21 H -13.330 -13.620 4.855 1.00 . A A . 138 LEU HD21 1 1 16 37641 1 1 138 LEU HD22 H -13.363 -14.853 3.582 1.00 . A A . 138 LEU HD22 1 1 16 37642 1 1 138 LEU HD23 H -14.224 -13.319 3.350 1.00 . A A . 138 LEU HD23 1 1 16 37643 1 1 138 LEU HG H -11.230 -13.689 3.587 1.00 . A A . 138 LEU HG 1 1 16 37644 1 1 138 LEU N N -11.169 -11.103 0.795 1.00 . A A . 138 LEU N 1 1 16 37645 1 1 138 LEU O O -9.776 -14.198 -0.487 1.00 . A A . 138 LEU O 1 1 16 37646 1 1 139 HIS C C -8.978 -12.621 -3.155 1.00 . A A . 139 HIS C 1 1 16 37647 1 1 139 HIS CA C -10.484 -12.883 -2.916 1.00 . A A . 139 HIS CA 1 1 16 37648 1 1 139 HIS CB C -11.355 -12.115 -3.946 1.00 . A A . 139 HIS CB 1 1 16 37649 1 1 139 HIS CD2 C -10.226 -12.046 -6.307 1.00 . A A . 139 HIS CD2 1 1 16 37650 1 1 139 HIS CE1 C -11.432 -13.591 -7.275 1.00 . A A . 139 HIS CE1 1 1 16 37651 1 1 139 HIS CG C -11.115 -12.506 -5.387 1.00 . A A . 139 HIS CG 1 1 16 37652 1 1 139 HIS H H -11.449 -11.720 -1.420 1.00 . A A . 139 HIS H 1 1 16 37653 1 1 139 HIS HA H -10.676 -13.949 -3.023 1.00 . A A . 139 HIS HA 1 1 16 37654 1 1 139 HIS HB2 H -12.402 -12.296 -3.732 1.00 . A A . 139 HIS HB2 1 1 16 37655 1 1 139 HIS HB3 H -11.167 -11.050 -3.852 1.00 . A A . 139 HIS HB3 1 1 16 37656 1 1 139 HIS HD1 H -12.575 -14.008 -5.634 1.00 . A A . 139 HIS HD1 1 1 16 37657 1 1 139 HIS HD2 H -9.485 -11.269 -6.151 1.00 . A A . 139 HIS HD2 1 1 16 37658 1 1 139 HIS HE1 H -11.827 -14.269 -8.018 1.00 . A A . 139 HIS HE1 1 1 16 37659 1 1 139 HIS HE2 H -10.005 -12.563 -8.329 1.00 . A A . 139 HIS HE2 1 1 16 37660 1 1 139 HIS N N -10.864 -12.496 -1.543 1.00 . A A . 139 HIS N 1 1 16 37661 1 1 139 HIS ND1 N -11.853 -13.477 -6.032 1.00 . A A . 139 HIS ND1 1 1 16 37662 1 1 139 HIS NE2 N -10.450 -12.736 -7.468 1.00 . A A . 139 HIS NE2 1 1 16 37663 1 1 139 HIS O O -8.244 -13.534 -3.538 1.00 . A A . 139 HIS O 1 1 16 37664 1 1 140 LEU C C -6.220 -11.618 -2.002 1.00 . A A . 140 LEU C 1 1 16 37665 1 1 140 LEU CA C -7.112 -10.958 -3.070 1.00 . A A . 140 LEU CA 1 1 16 37666 1 1 140 LEU CB C -6.999 -9.420 -2.976 1.00 . A A . 140 LEU CB 1 1 16 37667 1 1 140 LEU CD1 C -7.685 -7.102 -3.789 1.00 . A A . 140 LEU CD1 1 1 16 37668 1 1 140 LEU CD2 C -7.342 -8.971 -5.470 1.00 . A A . 140 LEU CD2 1 1 16 37669 1 1 140 LEU CG C -7.797 -8.610 -4.047 1.00 . A A . 140 LEU CG 1 1 16 37670 1 1 140 LEU H H -9.176 -10.683 -2.630 1.00 . A A . 140 LEU H 1 1 16 37671 1 1 140 LEU HA H -6.776 -11.279 -4.054 1.00 . A A . 140 LEU HA 1 1 16 37672 1 1 140 LEU HB2 H -7.344 -9.115 -1.992 1.00 . A A . 140 LEU HB2 1 1 16 37673 1 1 140 LEU HB3 H -5.949 -9.147 -3.064 1.00 . A A . 140 LEU HB3 1 1 16 37674 1 1 140 LEU HD11 H -8.076 -6.885 -2.801 1.00 . A A . 140 LEU HD11 1 1 16 37675 1 1 140 LEU HD12 H -8.258 -6.556 -4.523 1.00 . A A . 140 LEU HD12 1 1 16 37676 1 1 140 LEU HD13 H -6.646 -6.790 -3.835 1.00 . A A . 140 LEU HD13 1 1 16 37677 1 1 140 LEU HD21 H -7.888 -8.377 -6.194 1.00 . A A . 140 LEU HD21 1 1 16 37678 1 1 140 LEU HD22 H -7.538 -10.019 -5.658 1.00 . A A . 140 LEU HD22 1 1 16 37679 1 1 140 LEU HD23 H -6.284 -8.781 -5.581 1.00 . A A . 140 LEU HD23 1 1 16 37680 1 1 140 LEU HG H -8.847 -8.870 -3.964 1.00 . A A . 140 LEU HG 1 1 16 37681 1 1 140 LEU N N -8.535 -11.367 -2.912 1.00 . A A . 140 LEU N 1 1 16 37682 1 1 140 LEU O O -5.047 -11.887 -2.233 1.00 . A A . 140 LEU O 1 1 16 37683 1 1 141 PHE C C -5.938 -14.069 -0.149 1.00 . A A . 141 PHE C 1 1 16 37684 1 1 141 PHE CA C -6.229 -12.613 0.283 1.00 . A A . 141 PHE CA 1 1 16 37685 1 1 141 PHE CB C -7.215 -12.577 1.481 1.00 . A A . 141 PHE CB 1 1 16 37686 1 1 141 PHE CD1 C -5.935 -12.878 3.647 1.00 . A A . 141 PHE CD1 1 1 16 37687 1 1 141 PHE CD2 C -7.291 -14.687 2.897 1.00 . A A . 141 PHE CD2 1 1 16 37688 1 1 141 PHE CE1 C -5.570 -13.619 4.742 1.00 . A A . 141 PHE CE1 1 1 16 37689 1 1 141 PHE CE2 C -6.915 -15.420 3.995 1.00 . A A . 141 PHE CE2 1 1 16 37690 1 1 141 PHE CG C -6.807 -13.395 2.700 1.00 . A A . 141 PHE CG 1 1 16 37691 1 1 141 PHE CZ C -6.056 -14.886 4.917 1.00 . A A . 141 PHE CZ 1 1 16 37692 1 1 141 PHE H H -7.704 -11.447 -0.702 1.00 . A A . 141 PHE H 1 1 16 37693 1 1 141 PHE HA H -5.297 -12.130 0.575 1.00 . A A . 141 PHE HA 1 1 16 37694 1 1 141 PHE HB2 H -7.333 -11.546 1.800 1.00 . A A . 141 PHE HB2 1 1 16 37695 1 1 141 PHE HB3 H -8.184 -12.934 1.145 1.00 . A A . 141 PHE HB3 1 1 16 37696 1 1 141 PHE HD1 H -5.540 -11.875 3.521 1.00 . A A . 141 PHE HD1 1 1 16 37697 1 1 141 PHE HD2 H -7.970 -15.118 2.175 1.00 . A A . 141 PHE HD2 1 1 16 37698 1 1 141 PHE HE1 H -4.890 -13.202 5.468 1.00 . A A . 141 PHE HE1 1 1 16 37699 1 1 141 PHE HE2 H -7.299 -16.419 4.138 1.00 . A A . 141 PHE HE2 1 1 16 37700 1 1 141 PHE HZ H -5.765 -15.462 5.788 1.00 . A A . 141 PHE HZ 1 1 16 37701 1 1 141 PHE N N -6.819 -11.838 -0.830 1.00 . A A . 141 PHE N 1 1 16 37702 1 1 141 PHE O O -4.969 -14.679 0.323 1.00 . A A . 141 PHE O 1 1 16 37703 1 1 142 ASN C C -7.348 -16.965 -0.538 1.00 . A A . 142 ASN C 1 1 16 37704 1 1 142 ASN CA C -6.795 -15.967 -1.573 1.00 . A A . 142 ASN CA 1 1 16 37705 1 1 142 ASN CB C -5.393 -16.420 -2.087 1.00 . A A . 142 ASN CB 1 1 16 37706 1 1 142 ASN CG C -5.428 -17.772 -2.800 1.00 . A A . 142 ASN CG 1 1 16 37707 1 1 142 ASN H H -7.530 -13.995 -1.360 1.00 . A A . 142 ASN H 1 1 16 37708 1 1 142 ASN HA H -7.475 -15.950 -2.419 1.00 . A A . 142 ASN HA 1 1 16 37709 1 1 142 ASN HB2 H -5.004 -15.673 -2.769 1.00 . A A . 142 ASN HB2 1 1 16 37710 1 1 142 ASN HB3 H -4.714 -16.496 -1.243 1.00 . A A . 142 ASN HB3 1 1 16 37711 1 1 142 ASN HD21 H -5.538 -16.887 -4.570 1.00 . A A . 142 ASN HD21 1 1 16 37712 1 1 142 ASN HD22 H -5.540 -18.611 -4.593 1.00 . A A . 142 ASN HD22 1 1 16 37713 1 1 142 ASN N N -6.813 -14.588 -1.038 1.00 . A A . 142 ASN N 1 1 16 37714 1 1 142 ASN ND2 N -5.510 -17.755 -4.118 1.00 . A A . 142 ASN ND2 1 1 16 37715 1 1 142 ASN O O -6.799 -17.110 0.564 1.00 . A A . 142 ASN O 1 1 16 37716 1 1 142 ASN OD1 O -5.362 -18.826 -2.172 1.00 . A A . 142 ASN OD1 1 1 16 37717 1 1 143 LYS C C -8.357 -20.023 -0.232 1.00 . A A . 143 LYS C 1 1 16 37718 1 1 143 LYS CA C -9.091 -18.679 -0.089 1.00 . A A . 143 LYS CA 1 1 16 37719 1 1 143 LYS CB C -10.582 -18.832 -0.496 1.00 . A A . 143 LYS CB 1 1 16 37720 1 1 143 LYS CD C -12.863 -19.973 -0.045 1.00 . A A . 143 LYS CD 1 1 16 37721 1 1 143 LYS CE C -13.005 -20.561 -1.464 1.00 . A A . 143 LYS CE 1 1 16 37722 1 1 143 LYS CG C -11.390 -19.806 0.397 1.00 . A A . 143 LYS CG 1 1 16 37723 1 1 143 LYS H H -8.803 -17.477 -1.812 1.00 . A A . 143 LYS H 1 1 16 37724 1 1 143 LYS HA H -9.041 -18.353 0.947 1.00 . A A . 143 LYS HA 1 1 16 37725 1 1 143 LYS HB2 H -11.053 -17.856 -0.445 1.00 . A A . 143 LYS HB2 1 1 16 37726 1 1 143 LYS HB3 H -10.631 -19.182 -1.521 1.00 . A A . 143 LYS HB3 1 1 16 37727 1 1 143 LYS HD2 H -13.358 -20.639 0.653 1.00 . A A . 143 LYS HD2 1 1 16 37728 1 1 143 LYS HD3 H -13.348 -19.005 -0.012 1.00 . A A . 143 LYS HD3 1 1 16 37729 1 1 143 LYS HE2 H -12.623 -19.851 -2.185 1.00 . A A . 143 LYS HE2 1 1 16 37730 1 1 143 LYS HE3 H -12.431 -21.478 -1.531 1.00 . A A . 143 LYS HE3 1 1 16 37731 1 1 143 LYS HG2 H -10.912 -20.782 0.379 1.00 . A A . 143 LYS HG2 1 1 16 37732 1 1 143 LYS HG3 H -11.374 -19.432 1.417 1.00 . A A . 143 LYS HG3 1 1 16 37733 1 1 143 LYS HZ1 H -14.465 -21.300 -2.742 1.00 . A A . 143 LYS HZ1 1 1 16 37734 1 1 143 LYS HZ2 H -14.977 -19.987 -1.812 1.00 . A A . 143 LYS HZ2 1 1 16 37735 1 1 143 LYS HZ3 H -14.819 -21.517 -1.107 1.00 . A A . 143 LYS HZ3 1 1 16 37736 1 1 143 LYS N N -8.436 -17.656 -0.922 1.00 . A A . 143 LYS N 1 1 16 37737 1 1 143 LYS NZ N -14.414 -20.861 -1.804 1.00 . A A . 143 LYS NZ 1 1 16 37738 1 1 143 LYS O O -8.132 -20.498 -1.350 1.00 . A A . 143 LYS O 1 1 16 37739 1 1 144 LEU C C -8.403 -22.959 1.519 1.00 . A A . 144 LEU C 1 1 16 37740 1 1 144 LEU CA C -7.368 -21.967 0.968 1.00 . A A . 144 LEU CA 1 1 16 37741 1 1 144 LEU CB C -6.050 -21.969 1.817 1.00 . A A . 144 LEU CB 1 1 16 37742 1 1 144 LEU CD1 C -4.426 -22.229 -0.152 1.00 . A A . 144 LEU CD1 1 1 16 37743 1 1 144 LEU CD2 C -4.848 -19.928 0.834 1.00 . A A . 144 LEU CD2 1 1 16 37744 1 1 144 LEU CG C -4.758 -21.433 1.123 1.00 . A A . 144 LEU CG 1 1 16 37745 1 1 144 LEU H H -8.128 -20.151 1.756 1.00 . A A . 144 LEU H 1 1 16 37746 1 1 144 LEU HA H -7.124 -22.279 -0.053 1.00 . A A . 144 LEU HA 1 1 16 37747 1 1 144 LEU HB2 H -6.224 -21.376 2.711 1.00 . A A . 144 LEU HB2 1 1 16 37748 1 1 144 LEU HB3 H -5.851 -22.989 2.138 1.00 . A A . 144 LEU HB3 1 1 16 37749 1 1 144 LEU HD11 H -4.297 -23.272 0.102 1.00 . A A . 144 LEU HD11 1 1 16 37750 1 1 144 LEU HD12 H -3.506 -21.856 -0.587 1.00 . A A . 144 LEU HD12 1 1 16 37751 1 1 144 LEU HD13 H -5.229 -22.130 -0.872 1.00 . A A . 144 LEU HD13 1 1 16 37752 1 1 144 LEU HD21 H -5.012 -19.392 1.759 1.00 . A A . 144 LEU HD21 1 1 16 37753 1 1 144 LEU HD22 H -5.666 -19.724 0.154 1.00 . A A . 144 LEU HD22 1 1 16 37754 1 1 144 LEU HD23 H -3.922 -19.587 0.392 1.00 . A A . 144 LEU HD23 1 1 16 37755 1 1 144 LEU HG H -3.927 -21.576 1.800 1.00 . A A . 144 LEU HG 1 1 16 37756 1 1 144 LEU N N -7.979 -20.623 0.909 1.00 . A A . 144 LEU N 1 1 16 37757 1 1 144 LEU O O -8.255 -23.505 2.624 1.00 . A A . 144 LEU O 1 1 16 37758 1 1 145 GLU C C -10.058 -25.529 0.745 1.00 . A A . 145 GLU C 1 1 16 37759 1 1 145 GLU CA C -10.551 -24.094 1.006 1.00 . A A . 145 GLU CA 1 1 16 37760 1 1 145 GLU CB C -11.768 -23.744 0.112 1.00 . A A . 145 GLU CB 1 1 16 37761 1 1 145 GLU CD C -14.222 -24.110 -0.512 1.00 . A A . 145 GLU CD 1 1 16 37762 1 1 145 GLU CG C -13.027 -24.598 0.331 1.00 . A A . 145 GLU CG 1 1 16 37763 1 1 145 GLU H H -9.512 -22.634 -0.102 1.00 . A A . 145 GLU H 1 1 16 37764 1 1 145 GLU HA H -10.834 -23.988 2.050 1.00 . A A . 145 GLU HA 1 1 16 37765 1 1 145 GLU HB2 H -12.037 -22.707 0.295 1.00 . A A . 145 GLU HB2 1 1 16 37766 1 1 145 GLU HB3 H -11.474 -23.834 -0.931 1.00 . A A . 145 GLU HB3 1 1 16 37767 1 1 145 GLU HG2 H -12.803 -25.630 0.070 1.00 . A A . 145 GLU HG2 1 1 16 37768 1 1 145 GLU HG3 H -13.296 -24.556 1.383 1.00 . A A . 145 GLU HG3 1 1 16 37769 1 1 145 GLU N N -9.466 -23.148 0.727 1.00 . A A . 145 GLU N 1 1 16 37770 1 1 145 GLU O O -9.395 -25.772 -0.274 1.00 . A A . 145 GLU O 1 1 16 37771 1 1 145 GLU OE1 O -14.968 -23.223 -0.047 1.00 . A A . 145 GLU OE1 1 1 16 37772 1 1 145 GLU OE2 O -14.396 -24.580 -1.654 1.00 . A A . 145 GLU OE2 1 1 16 37773 1 1 146 HIS C C -10.553 -28.551 0.364 1.00 . A A . 146 HIS C 1 1 16 37774 1 1 146 HIS CA C -9.936 -27.869 1.607 1.00 . A A . 146 HIS CA 1 1 16 37775 1 1 146 HIS CB C -10.338 -28.643 2.899 1.00 . A A . 146 HIS CB 1 1 16 37776 1 1 146 HIS CD2 C -8.431 -28.042 4.586 1.00 . A A . 146 HIS CD2 1 1 16 37777 1 1 146 HIS CE1 C -9.684 -27.418 6.268 1.00 . A A . 146 HIS CE1 1 1 16 37778 1 1 146 HIS CG C -9.725 -28.132 4.183 1.00 . A A . 146 HIS CG 1 1 16 37779 1 1 146 HIS H H -10.905 -26.174 2.445 1.00 . A A . 146 HIS H 1 1 16 37780 1 1 146 HIS HA H -8.853 -27.884 1.518 1.00 . A A . 146 HIS HA 1 1 16 37781 1 1 146 HIS HB2 H -11.414 -28.599 3.014 1.00 . A A . 146 HIS HB2 1 1 16 37782 1 1 146 HIS HB3 H -10.048 -29.683 2.796 1.00 . A A . 146 HIS HB3 1 1 16 37783 1 1 146 HIS HD1 H -11.458 -27.663 5.284 1.00 . A A . 146 HIS HD1 1 1 16 37784 1 1 146 HIS HD2 H -7.556 -28.270 3.994 1.00 . A A . 146 HIS HD2 1 1 16 37785 1 1 146 HIS HE1 H -10.002 -27.071 7.242 1.00 . A A . 146 HIS HE1 1 1 16 37786 1 1 146 HIS HE2 H -7.644 -27.357 6.406 1.00 . A A . 146 HIS HE2 1 1 16 37787 1 1 146 HIS N N -10.361 -26.455 1.682 1.00 . A A . 146 HIS N 1 1 16 37788 1 1 146 HIS ND1 N -10.480 -27.726 5.264 1.00 . A A . 146 HIS ND1 1 1 16 37789 1 1 146 HIS NE2 N -8.440 -27.602 5.884 1.00 . A A . 146 HIS NE2 1 1 16 37790 1 1 146 HIS O O -11.738 -28.897 0.358 1.00 . A A . 146 HIS O 1 1 16 37791 1 1 147 HIS C C -8.997 -30.313 -2.359 1.00 . A A . 147 HIS C 1 1 16 37792 1 1 147 HIS CA C -10.116 -29.326 -1.958 1.00 . A A . 147 HIS CA 1 1 16 37793 1 1 147 HIS CB C -10.356 -28.260 -3.066 1.00 . A A . 147 HIS CB 1 1 16 37794 1 1 147 HIS CD2 C -11.892 -29.203 -4.956 1.00 . A A . 147 HIS CD2 1 1 16 37795 1 1 147 HIS CE1 C -10.345 -29.575 -6.458 1.00 . A A . 147 HIS CE1 1 1 16 37796 1 1 147 HIS CG C -10.702 -28.836 -4.416 1.00 . A A . 147 HIS CG 1 1 16 37797 1 1 147 HIS H H -8.830 -28.317 -0.620 1.00 . A A . 147 HIS H 1 1 16 37798 1 1 147 HIS HA H -11.045 -29.880 -1.800 1.00 . A A . 147 HIS HA 1 1 16 37799 1 1 147 HIS HB2 H -11.174 -27.613 -2.766 1.00 . A A . 147 HIS HB2 1 1 16 37800 1 1 147 HIS HB3 H -9.465 -27.655 -3.182 1.00 . A A . 147 HIS HB3 1 1 16 37801 1 1 147 HIS HD1 H -8.791 -28.952 -5.288 1.00 . A A . 147 HIS HD1 1 1 16 37802 1 1 147 HIS HD2 H -12.859 -29.152 -4.476 1.00 . A A . 147 HIS HD2 1 1 16 37803 1 1 147 HIS HE1 H -9.848 -29.853 -7.377 1.00 . A A . 147 HIS HE1 1 1 16 37804 1 1 147 HIS HE2 H -12.325 -29.796 -6.919 1.00 . A A . 147 HIS HE2 1 1 16 37805 1 1 147 HIS N N -9.739 -28.679 -0.693 1.00 . A A . 147 HIS N 1 1 16 37806 1 1 147 HIS ND1 N -9.758 -29.089 -5.383 1.00 . A A . 147 HIS ND1 1 1 16 37807 1 1 147 HIS NE2 N -11.643 -29.657 -6.227 1.00 . A A . 147 HIS NE2 1 1 16 37808 1 1 147 HIS O O -9.238 -31.533 -2.377 1.00 . A A . 147 HIS O 1 1 17 37809 1 1 1 MET C C -17.208 6.076 14.122 1.00 . A A . 1 MET C 1 1 17 37810 1 1 1 MET CA C -16.126 5.900 15.196 1.00 . A A . 1 MET CA 1 1 17 37811 1 1 1 MET CB C -14.909 6.815 14.904 1.00 . A A . 1 MET CB 1 1 17 37812 1 1 1 MET CE C -13.186 9.455 15.439 1.00 . A A . 1 MET CE 1 1 17 37813 1 1 1 MET CG C -13.812 6.779 15.974 1.00 . A A . 1 MET CG 1 1 17 37814 1 1 1 MET H1 H -14.977 4.346 15.981 1.00 . A A . 1 MET H1 1 1 17 37815 1 1 1 MET H2 H -15.324 4.177 14.334 1.00 . A A . 1 MET H2 1 1 17 37816 1 1 1 MET H3 H -16.525 3.879 15.489 1.00 . A A . 1 MET H3 1 1 17 37817 1 1 1 MET HA H -16.539 6.161 16.166 1.00 . A A . 1 MET HA 1 1 17 37818 1 1 1 MET HB2 H -14.465 6.515 13.961 1.00 . A A . 1 MET HB2 1 1 17 37819 1 1 1 MET HB3 H -15.252 7.840 14.810 1.00 . A A . 1 MET HB3 1 1 17 37820 1 1 1 MET HE1 H -12.433 10.209 15.252 1.00 . A A . 1 MET HE1 1 1 17 37821 1 1 1 MET HE2 H -13.696 9.684 16.364 1.00 . A A . 1 MET HE2 1 1 17 37822 1 1 1 MET HE3 H -13.897 9.456 14.625 1.00 . A A . 1 MET HE3 1 1 17 37823 1 1 1 MET HG2 H -14.224 7.107 16.918 1.00 . A A . 1 MET HG2 1 1 17 37824 1 1 1 MET HG3 H -13.453 5.761 16.074 1.00 . A A . 1 MET HG3 1 1 17 37825 1 1 1 MET N N -15.708 4.478 15.255 1.00 . A A . 1 MET N 1 1 17 37826 1 1 1 MET O O -16.941 5.866 12.933 1.00 . A A . 1 MET O 1 1 17 37827 1 1 1 MET SD S -12.409 7.841 15.565 1.00 . A A . 1 MET SD 1 1 17 37828 1 1 2 ALA C C -19.489 8.083 13.039 1.00 . A A . 2 ALA C 1 1 17 37829 1 1 2 ALA CA C -19.581 6.677 13.671 1.00 . A A . 2 ALA CA 1 1 17 37830 1 1 2 ALA CB C -20.889 6.472 14.457 1.00 . A A . 2 ALA CB 1 1 17 37831 1 1 2 ALA H H -18.559 6.565 15.517 1.00 . A A . 2 ALA H 1 1 17 37832 1 1 2 ALA HA H -19.552 5.937 12.866 1.00 . A A . 2 ALA HA 1 1 17 37833 1 1 2 ALA HB1 H -20.920 5.465 14.857 1.00 . A A . 2 ALA HB1 1 1 17 37834 1 1 2 ALA HB2 H -21.740 6.618 13.803 1.00 . A A . 2 ALA HB2 1 1 17 37835 1 1 2 ALA HB3 H -20.942 7.180 15.276 1.00 . A A . 2 ALA HB3 1 1 17 37836 1 1 2 ALA N N -18.428 6.443 14.554 1.00 . A A . 2 ALA N 1 1 17 37837 1 1 2 ALA O O -20.201 9.020 13.431 1.00 . A A . 2 ALA O 1 1 17 37838 1 1 3 TYR C C -18.038 9.125 9.883 1.00 . A A . 3 TYR C 1 1 17 37839 1 1 3 TYR CA C -18.277 9.460 11.350 1.00 . A A . 3 TYR CA 1 1 17 37840 1 1 3 TYR CB C -17.045 10.205 11.940 1.00 . A A . 3 TYR CB 1 1 17 37841 1 1 3 TYR CD1 C -17.934 12.167 13.304 1.00 . A A . 3 TYR CD1 1 1 17 37842 1 1 3 TYR CD2 C -17.019 10.304 14.504 1.00 . A A . 3 TYR CD2 1 1 17 37843 1 1 3 TYR CE1 C -18.211 12.797 14.497 1.00 . A A . 3 TYR CE1 1 1 17 37844 1 1 3 TYR CE2 C -17.302 10.935 15.699 1.00 . A A . 3 TYR CE2 1 1 17 37845 1 1 3 TYR CG C -17.328 10.903 13.276 1.00 . A A . 3 TYR CG 1 1 17 37846 1 1 3 TYR CZ C -17.898 12.180 15.687 1.00 . A A . 3 TYR CZ 1 1 17 37847 1 1 3 TYR H H -18.002 7.428 11.871 1.00 . A A . 3 TYR H 1 1 17 37848 1 1 3 TYR HA H -19.155 10.101 11.415 1.00 . A A . 3 TYR HA 1 1 17 37849 1 1 3 TYR HB2 H -16.240 9.493 12.091 1.00 . A A . 3 TYR HB2 1 1 17 37850 1 1 3 TYR HB3 H -16.709 10.961 11.234 1.00 . A A . 3 TYR HB3 1 1 17 37851 1 1 3 TYR HD1 H -18.180 12.655 12.369 1.00 . A A . 3 TYR HD1 1 1 17 37852 1 1 3 TYR HD2 H -16.547 9.326 14.511 1.00 . A A . 3 TYR HD2 1 1 17 37853 1 1 3 TYR HE1 H -18.676 13.773 14.495 1.00 . A A . 3 TYR HE1 1 1 17 37854 1 1 3 TYR HE2 H -17.051 10.456 16.637 1.00 . A A . 3 TYR HE2 1 1 17 37855 1 1 3 TYR HH H -19.088 13.158 16.830 1.00 . A A . 3 TYR HH 1 1 17 37856 1 1 3 TYR N N -18.545 8.216 12.093 1.00 . A A . 3 TYR N 1 1 17 37857 1 1 3 TYR O O -17.735 7.974 9.552 1.00 . A A . 3 TYR O 1 1 17 37858 1 1 3 TYR OH O -18.194 12.809 16.873 1.00 . A A . 3 TYR OH 1 1 17 37859 1 1 4 ASN C C -16.414 9.635 7.360 1.00 . A A . 4 ASN C 1 1 17 37860 1 1 4 ASN CA C -17.897 10.019 7.572 1.00 . A A . 4 ASN CA 1 1 17 37861 1 1 4 ASN CB C -18.250 11.365 6.867 1.00 . A A . 4 ASN CB 1 1 17 37862 1 1 4 ASN CG C -18.297 11.302 5.329 1.00 . A A . 4 ASN CG 1 1 17 37863 1 1 4 ASN H H -18.453 11.012 9.366 1.00 . A A . 4 ASN H 1 1 17 37864 1 1 4 ASN HA H -18.535 9.228 7.180 1.00 . A A . 4 ASN HA 1 1 17 37865 1 1 4 ASN HB2 H -19.221 11.698 7.218 1.00 . A A . 4 ASN HB2 1 1 17 37866 1 1 4 ASN HB3 H -17.515 12.110 7.150 1.00 . A A . 4 ASN HB3 1 1 17 37867 1 1 4 ASN HD21 H -19.823 12.578 5.282 1.00 . A A . 4 ASN HD21 1 1 17 37868 1 1 4 ASN HD22 H -19.278 12.003 3.747 1.00 . A A . 4 ASN HD22 1 1 17 37869 1 1 4 ASN N N -18.166 10.141 9.018 1.00 . A A . 4 ASN N 1 1 17 37870 1 1 4 ASN ND2 N -19.224 12.037 4.727 1.00 . A A . 4 ASN ND2 1 1 17 37871 1 1 4 ASN O O -15.550 10.068 8.131 1.00 . A A . 4 ASN O 1 1 17 37872 1 1 4 ASN OD1 O -17.526 10.602 4.687 1.00 . A A . 4 ASN OD1 1 1 17 37873 1 1 5 LYS C C -13.836 9.523 5.707 1.00 . A A . 5 LYS C 1 1 17 37874 1 1 5 LYS CA C -14.753 8.330 6.048 1.00 . A A . 5 LYS CA 1 1 17 37875 1 1 5 LYS CB C -14.709 7.241 4.919 1.00 . A A . 5 LYS CB 1 1 17 37876 1 1 5 LYS CD C -15.992 8.404 2.981 1.00 . A A . 5 LYS CD 1 1 17 37877 1 1 5 LYS CE C -17.184 7.437 2.907 1.00 . A A . 5 LYS CE 1 1 17 37878 1 1 5 LYS CG C -14.687 7.738 3.448 1.00 . A A . 5 LYS CG 1 1 17 37879 1 1 5 LYS H H -16.863 8.507 5.756 1.00 . A A . 5 LYS H 1 1 17 37880 1 1 5 LYS HA H -14.385 7.883 6.969 1.00 . A A . 5 LYS HA 1 1 17 37881 1 1 5 LYS HB2 H -13.817 6.640 5.066 1.00 . A A . 5 LYS HB2 1 1 17 37882 1 1 5 LYS HB3 H -15.571 6.589 5.041 1.00 . A A . 5 LYS HB3 1 1 17 37883 1 1 5 LYS HD2 H -16.236 9.204 3.668 1.00 . A A . 5 LYS HD2 1 1 17 37884 1 1 5 LYS HD3 H -15.824 8.827 1.997 1.00 . A A . 5 LYS HD3 1 1 17 37885 1 1 5 LYS HE2 H -17.375 7.026 3.891 1.00 . A A . 5 LYS HE2 1 1 17 37886 1 1 5 LYS HE3 H -18.058 7.989 2.579 1.00 . A A . 5 LYS HE3 1 1 17 37887 1 1 5 LYS HG2 H -13.885 8.460 3.344 1.00 . A A . 5 LYS HG2 1 1 17 37888 1 1 5 LYS HG3 H -14.473 6.890 2.800 1.00 . A A . 5 LYS HG3 1 1 17 37889 1 1 5 LYS HZ1 H -17.791 5.730 1.869 1.00 . A A . 5 LYS HZ1 1 1 17 37890 1 1 5 LYS HZ2 H -16.147 5.731 2.283 1.00 . A A . 5 LYS HZ2 1 1 17 37891 1 1 5 LYS HZ3 H -16.704 6.704 1.018 1.00 . A A . 5 LYS HZ3 1 1 17 37892 1 1 5 LYS N N -16.131 8.806 6.332 1.00 . A A . 5 LYS N 1 1 17 37893 1 1 5 LYS NZ N -16.939 6.321 1.956 1.00 . A A . 5 LYS NZ 1 1 17 37894 1 1 5 LYS O O -12.650 9.495 6.019 1.00 . A A . 5 LYS O 1 1 17 37895 1 1 6 GLU C C -13.308 12.508 6.110 1.00 . A A . 6 GLU C 1 1 17 37896 1 1 6 GLU CA C -13.768 11.853 4.792 1.00 . A A . 6 GLU CA 1 1 17 37897 1 1 6 GLU CB C -14.726 12.796 3.985 1.00 . A A . 6 GLU CB 1 1 17 37898 1 1 6 GLU CD C -13.336 15.037 4.016 1.00 . A A . 6 GLU CD 1 1 17 37899 1 1 6 GLU CG C -14.050 13.946 3.177 1.00 . A A . 6 GLU CG 1 1 17 37900 1 1 6 GLU H H -15.377 10.463 4.824 1.00 . A A . 6 GLU H 1 1 17 37901 1 1 6 GLU HA H -12.894 11.628 4.183 1.00 . A A . 6 GLU HA 1 1 17 37902 1 1 6 GLU HB2 H -15.277 12.185 3.273 1.00 . A A . 6 GLU HB2 1 1 17 37903 1 1 6 GLU HB3 H -15.447 13.236 4.669 1.00 . A A . 6 GLU HB3 1 1 17 37904 1 1 6 GLU HG2 H -13.326 13.496 2.507 1.00 . A A . 6 GLU HG2 1 1 17 37905 1 1 6 GLU HG3 H -14.812 14.430 2.568 1.00 . A A . 6 GLU HG3 1 1 17 37906 1 1 6 GLU N N -14.440 10.573 5.094 1.00 . A A . 6 GLU N 1 1 17 37907 1 1 6 GLU O O -12.163 12.931 6.219 1.00 . A A . 6 GLU O 1 1 17 37908 1 1 6 GLU OE1 O -14.028 15.864 4.647 1.00 . A A . 6 GLU OE1 1 1 17 37909 1 1 6 GLU OE2 O -12.085 15.088 4.027 1.00 . A A . 6 GLU OE2 1 1 17 37910 1 1 7 GLU C C -12.699 12.378 9.100 1.00 . A A . 7 GLU C 1 1 17 37911 1 1 7 GLU CA C -13.923 13.080 8.465 1.00 . A A . 7 GLU CA 1 1 17 37912 1 1 7 GLU CB C -15.176 12.938 9.375 1.00 . A A . 7 GLU CB 1 1 17 37913 1 1 7 GLU CD C -14.971 15.112 10.741 1.00 . A A . 7 GLU CD 1 1 17 37914 1 1 7 GLU CG C -15.059 13.576 10.775 1.00 . A A . 7 GLU CG 1 1 17 37915 1 1 7 GLU H H -15.093 12.132 6.951 1.00 . A A . 7 GLU H 1 1 17 37916 1 1 7 GLU HA H -13.697 14.136 8.340 1.00 . A A . 7 GLU HA 1 1 17 37917 1 1 7 GLU HB2 H -16.020 13.395 8.870 1.00 . A A . 7 GLU HB2 1 1 17 37918 1 1 7 GLU HB3 H -15.394 11.880 9.501 1.00 . A A . 7 GLU HB3 1 1 17 37919 1 1 7 GLU HG2 H -15.925 13.290 11.364 1.00 . A A . 7 GLU HG2 1 1 17 37920 1 1 7 GLU HG3 H -14.169 13.181 11.260 1.00 . A A . 7 GLU HG3 1 1 17 37921 1 1 7 GLU N N -14.207 12.521 7.119 1.00 . A A . 7 GLU N 1 1 17 37922 1 1 7 GLU O O -11.864 13.018 9.749 1.00 . A A . 7 GLU O 1 1 17 37923 1 1 7 GLU OE1 O -16.027 15.771 10.616 1.00 . A A . 7 GLU OE1 1 1 17 37924 1 1 7 GLU OE2 O -13.852 15.666 10.831 1.00 . A A . 7 GLU OE2 1 1 17 37925 1 1 8 LYS C C -10.163 10.638 8.561 1.00 . A A . 8 LYS C 1 1 17 37926 1 1 8 LYS CA C -11.459 10.238 9.307 1.00 . A A . 8 LYS CA 1 1 17 37927 1 1 8 LYS CB C -11.768 8.729 9.098 1.00 . A A . 8 LYS CB 1 1 17 37928 1 1 8 LYS CD C -11.021 6.277 9.412 1.00 . A A . 8 LYS CD 1 1 17 37929 1 1 8 LYS CE C -12.225 5.891 10.294 1.00 . A A . 8 LYS CE 1 1 17 37930 1 1 8 LYS CG C -10.640 7.771 9.552 1.00 . A A . 8 LYS CG 1 1 17 37931 1 1 8 LYS H H -13.294 10.646 8.299 1.00 . A A . 8 LYS H 1 1 17 37932 1 1 8 LYS HA H -11.327 10.425 10.373 1.00 . A A . 8 LYS HA 1 1 17 37933 1 1 8 LYS HB2 H -12.671 8.480 9.648 1.00 . A A . 8 LYS HB2 1 1 17 37934 1 1 8 LYS HB3 H -11.954 8.558 8.044 1.00 . A A . 8 LYS HB3 1 1 17 37935 1 1 8 LYS HD2 H -11.268 6.070 8.375 1.00 . A A . 8 LYS HD2 1 1 17 37936 1 1 8 LYS HD3 H -10.168 5.670 9.697 1.00 . A A . 8 LYS HD3 1 1 17 37937 1 1 8 LYS HE2 H -11.981 6.076 11.332 1.00 . A A . 8 LYS HE2 1 1 17 37938 1 1 8 LYS HE3 H -13.079 6.493 10.014 1.00 . A A . 8 LYS HE3 1 1 17 37939 1 1 8 LYS HG2 H -9.759 7.959 8.946 1.00 . A A . 8 LYS HG2 1 1 17 37940 1 1 8 LYS HG3 H -10.402 7.976 10.590 1.00 . A A . 8 LYS HG3 1 1 17 37941 1 1 8 LYS HZ1 H -11.812 3.851 10.478 1.00 . A A . 8 LYS HZ1 1 1 17 37942 1 1 8 LYS HZ2 H -12.765 4.246 9.138 1.00 . A A . 8 LYS HZ2 1 1 17 37943 1 1 8 LYS HZ3 H -13.444 4.245 10.686 1.00 . A A . 8 LYS HZ3 1 1 17 37944 1 1 8 LYS N N -12.590 11.062 8.844 1.00 . A A . 8 LYS N 1 1 17 37945 1 1 8 LYS NZ N -12.586 4.461 10.140 1.00 . A A . 8 LYS NZ 1 1 17 37946 1 1 8 LYS O O -9.113 10.785 9.187 1.00 . A A . 8 LYS O 1 1 17 37947 1 1 9 ILE C C -8.494 12.540 6.824 1.00 . A A . 9 ILE C 1 1 17 37948 1 1 9 ILE CA C -9.186 11.260 6.315 1.00 . A A . 9 ILE CA 1 1 17 37949 1 1 9 ILE CB C -9.729 11.469 4.830 1.00 . A A . 9 ILE CB 1 1 17 37950 1 1 9 ILE CD1 C -9.060 9.058 4.127 1.00 . A A . 9 ILE CD1 1 1 17 37951 1 1 9 ILE CG1 C -10.155 10.104 4.191 1.00 . A A . 9 ILE CG1 1 1 17 37952 1 1 9 ILE CG2 C -8.745 12.243 3.915 1.00 . A A . 9 ILE CG2 1 1 17 37953 1 1 9 ILE H H -11.176 10.729 6.833 1.00 . A A . 9 ILE H 1 1 17 37954 1 1 9 ILE HA H -8.454 10.453 6.302 1.00 . A A . 9 ILE HA 1 1 17 37955 1 1 9 ILE HB H -10.619 12.088 4.909 1.00 . A A . 9 ILE HB 1 1 17 37956 1 1 9 ILE HD11 H -9.452 8.154 3.683 1.00 . A A . 9 ILE HD11 1 1 17 37957 1 1 9 ILE HD12 H -8.704 8.844 5.127 1.00 . A A . 9 ILE HD12 1 1 17 37958 1 1 9 ILE HD13 H -8.241 9.426 3.524 1.00 . A A . 9 ILE HD13 1 1 17 37959 1 1 9 ILE HG12 H -10.961 9.679 4.771 1.00 . A A . 9 ILE HG12 1 1 17 37960 1 1 9 ILE HG13 H -10.511 10.271 3.181 1.00 . A A . 9 ILE HG13 1 1 17 37961 1 1 9 ILE HG21 H -9.177 12.379 2.932 1.00 . A A . 9 ILE HG21 1 1 17 37962 1 1 9 ILE HG22 H -7.822 11.691 3.822 1.00 . A A . 9 ILE HG22 1 1 17 37963 1 1 9 ILE HG23 H -8.532 13.212 4.347 1.00 . A A . 9 ILE HG23 1 1 17 37964 1 1 9 ILE N N -10.290 10.849 7.225 1.00 . A A . 9 ILE N 1 1 17 37965 1 1 9 ILE O O -7.265 12.680 6.719 1.00 . A A . 9 ILE O 1 1 17 37966 1 1 10 LYS C C -7.807 14.583 9.088 1.00 . A A . 10 LYS C 1 1 17 37967 1 1 10 LYS CA C -8.809 14.746 7.922 1.00 . A A . 10 LYS CA 1 1 17 37968 1 1 10 LYS CB C -10.003 15.634 8.374 1.00 . A A . 10 LYS CB 1 1 17 37969 1 1 10 LYS CD C -12.314 16.636 7.762 1.00 . A A . 10 LYS CD 1 1 17 37970 1 1 10 LYS CE C -11.989 17.980 7.106 1.00 . A A . 10 LYS CE 1 1 17 37971 1 1 10 LYS CG C -11.241 15.566 7.456 1.00 . A A . 10 LYS CG 1 1 17 37972 1 1 10 LYS H H -10.236 13.214 7.525 1.00 . A A . 10 LYS H 1 1 17 37973 1 1 10 LYS HA H -8.303 15.241 7.094 1.00 . A A . 10 LYS HA 1 1 17 37974 1 1 10 LYS HB2 H -10.312 15.327 9.369 1.00 . A A . 10 LYS HB2 1 1 17 37975 1 1 10 LYS HB3 H -9.671 16.666 8.420 1.00 . A A . 10 LYS HB3 1 1 17 37976 1 1 10 LYS HD2 H -13.273 16.293 7.382 1.00 . A A . 10 LYS HD2 1 1 17 37977 1 1 10 LYS HD3 H -12.391 16.772 8.837 1.00 . A A . 10 LYS HD3 1 1 17 37978 1 1 10 LYS HE2 H -12.735 18.711 7.401 1.00 . A A . 10 LYS HE2 1 1 17 37979 1 1 10 LYS HE3 H -11.011 18.318 7.430 1.00 . A A . 10 LYS HE3 1 1 17 37980 1 1 10 LYS HG2 H -10.916 15.676 6.427 1.00 . A A . 10 LYS HG2 1 1 17 37981 1 1 10 LYS HG3 H -11.689 14.583 7.568 1.00 . A A . 10 LYS HG3 1 1 17 37982 1 1 10 LYS HZ1 H -11.308 17.143 5.311 1.00 . A A . 10 LYS HZ1 1 1 17 37983 1 1 10 LYS HZ2 H -11.760 18.767 5.186 1.00 . A A . 10 LYS HZ2 1 1 17 37984 1 1 10 LYS HZ3 H -12.948 17.567 5.293 1.00 . A A . 10 LYS HZ3 1 1 17 37985 1 1 10 LYS N N -9.287 13.435 7.424 1.00 . A A . 10 LYS N 1 1 17 37986 1 1 10 LYS NZ N -11.998 17.858 5.621 1.00 . A A . 10 LYS NZ 1 1 17 37987 1 1 10 LYS O O -6.959 15.451 9.310 1.00 . A A . 10 LYS O 1 1 17 37988 1 1 11 SER C C -6.184 11.882 10.680 1.00 . A A . 11 SER C 1 1 17 37989 1 1 11 SER CA C -7.053 13.136 10.974 1.00 . A A . 11 SER CA 1 1 17 37990 1 1 11 SER CB C -7.934 12.910 12.229 1.00 . A A . 11 SER CB 1 1 17 37991 1 1 11 SER H H -8.650 12.842 9.605 1.00 . A A . 11 SER H 1 1 17 37992 1 1 11 SER HA H -6.389 13.977 11.160 1.00 . A A . 11 SER HA 1 1 17 37993 1 1 11 SER HB2 H -8.542 12.026 12.092 1.00 . A A . 11 SER HB2 1 1 17 37994 1 1 11 SER HB3 H -7.301 12.776 13.101 1.00 . A A . 11 SER HB3 1 1 17 37995 1 1 11 SER HG H -8.583 14.735 11.854 1.00 . A A . 11 SER HG 1 1 17 37996 1 1 11 SER N N -7.929 13.466 9.829 1.00 . A A . 11 SER N 1 1 17 37997 1 1 11 SER O O -5.478 11.381 11.566 1.00 . A A . 11 SER O 1 1 17 37998 1 1 11 SER OG O -8.801 14.017 12.465 1.00 . A A . 11 SER OG 1 1 17 37999 1 1 12 LEU C C -4.387 10.423 8.058 1.00 . A A . 12 LEU C 1 1 17 38000 1 1 12 LEU CA C -5.550 10.133 9.017 1.00 . A A . 12 LEU CA 1 1 17 38001 1 1 12 LEU CB C -6.596 9.214 8.336 1.00 . A A . 12 LEU CB 1 1 17 38002 1 1 12 LEU CD1 C -5.576 6.973 9.052 1.00 . A A . 12 LEU CD1 1 1 17 38003 1 1 12 LEU CD2 C -7.252 7.083 7.105 1.00 . A A . 12 LEU CD2 1 1 17 38004 1 1 12 LEU CG C -6.116 7.810 7.867 1.00 . A A . 12 LEU CG 1 1 17 38005 1 1 12 LEU H H -6.646 11.940 8.726 1.00 . A A . 12 LEU H 1 1 17 38006 1 1 12 LEU HA H -5.165 9.637 9.907 1.00 . A A . 12 LEU HA 1 1 17 38007 1 1 12 LEU HB2 H -7.420 9.070 9.031 1.00 . A A . 12 LEU HB2 1 1 17 38008 1 1 12 LEU HB3 H -6.989 9.740 7.469 1.00 . A A . 12 LEU HB3 1 1 17 38009 1 1 12 LEU HD11 H -6.348 6.850 9.804 1.00 . A A . 12 LEU HD11 1 1 17 38010 1 1 12 LEU HD12 H -4.726 7.480 9.492 1.00 . A A . 12 LEU HD12 1 1 17 38011 1 1 12 LEU HD13 H -5.260 6.002 8.697 1.00 . A A . 12 LEU HD13 1 1 17 38012 1 1 12 LEU HD21 H -7.559 7.685 6.258 1.00 . A A . 12 LEU HD21 1 1 17 38013 1 1 12 LEU HD22 H -8.101 6.930 7.761 1.00 . A A . 12 LEU HD22 1 1 17 38014 1 1 12 LEU HD23 H -6.898 6.127 6.747 1.00 . A A . 12 LEU HD23 1 1 17 38015 1 1 12 LEU HG H -5.293 7.936 7.172 1.00 . A A . 12 LEU HG 1 1 17 38016 1 1 12 LEU N N -6.206 11.402 9.420 1.00 . A A . 12 LEU N 1 1 17 38017 1 1 12 LEU O O -3.247 9.995 8.279 1.00 . A A . 12 LEU O 1 1 17 38018 1 1 13 ASN C C -2.630 12.456 6.446 1.00 . A A . 13 ASN C 1 1 17 38019 1 1 13 ASN CA C -3.761 11.569 5.928 1.00 . A A . 13 ASN CA 1 1 17 38020 1 1 13 ASN CB C -4.518 12.293 4.781 1.00 . A A . 13 ASN CB 1 1 17 38021 1 1 13 ASN CG C -5.351 11.357 3.898 1.00 . A A . 13 ASN CG 1 1 17 38022 1 1 13 ASN H H -5.627 11.531 6.947 1.00 . A A . 13 ASN H 1 1 17 38023 1 1 13 ASN HA H -3.326 10.658 5.534 1.00 . A A . 13 ASN HA 1 1 17 38024 1 1 13 ASN HB2 H -5.186 13.035 5.210 1.00 . A A . 13 ASN HB2 1 1 17 38025 1 1 13 ASN HB3 H -3.805 12.804 4.142 1.00 . A A . 13 ASN HB3 1 1 17 38026 1 1 13 ASN HD21 H -5.881 10.208 5.438 1.00 . A A . 13 ASN HD21 1 1 17 38027 1 1 13 ASN HD22 H -6.503 9.746 3.904 1.00 . A A . 13 ASN HD22 1 1 17 38028 1 1 13 ASN N N -4.708 11.192 7.004 1.00 . A A . 13 ASN N 1 1 17 38029 1 1 13 ASN ND2 N -5.972 10.333 4.475 1.00 . A A . 13 ASN ND2 1 1 17 38030 1 1 13 ASN O O -1.547 12.510 5.852 1.00 . A A . 13 ASN O 1 1 17 38031 1 1 13 ASN OD1 O -5.473 11.575 2.691 1.00 . A A . 13 ASN OD1 1 1 17 38032 1 1 14 ARG C C -0.658 13.258 8.641 1.00 . A A . 14 ARG C 1 1 17 38033 1 1 14 ARG CA C -1.900 14.041 8.168 1.00 . A A . 14 ARG CA 1 1 17 38034 1 1 14 ARG CB C -2.541 14.837 9.329 1.00 . A A . 14 ARG CB 1 1 17 38035 1 1 14 ARG CD C -3.416 16.666 7.739 1.00 . A A . 14 ARG CD 1 1 17 38036 1 1 14 ARG CG C -3.741 15.730 8.921 1.00 . A A . 14 ARG CG 1 1 17 38037 1 1 14 ARG CZ C -1.349 17.882 6.993 1.00 . A A . 14 ARG CZ 1 1 17 38038 1 1 14 ARG H H -3.733 12.985 8.027 1.00 . A A . 14 ARG H 1 1 17 38039 1 1 14 ARG HA H -1.580 14.743 7.398 1.00 . A A . 14 ARG HA 1 1 17 38040 1 1 14 ARG HB2 H -2.886 14.137 10.084 1.00 . A A . 14 ARG HB2 1 1 17 38041 1 1 14 ARG HB3 H -1.786 15.475 9.775 1.00 . A A . 14 ARG HB3 1 1 17 38042 1 1 14 ARG HD2 H -3.296 16.066 6.841 1.00 . A A . 14 ARG HD2 1 1 17 38043 1 1 14 ARG HD3 H -4.244 17.349 7.595 1.00 . A A . 14 ARG HD3 1 1 17 38044 1 1 14 ARG HE H -1.962 17.675 8.893 1.00 . A A . 14 ARG HE 1 1 17 38045 1 1 14 ARG HG2 H -4.574 15.091 8.639 1.00 . A A . 14 ARG HG2 1 1 17 38046 1 1 14 ARG HG3 H -4.032 16.330 9.777 1.00 . A A . 14 ARG HG3 1 1 17 38047 1 1 14 ARG HH11 H -2.406 17.112 5.441 1.00 . A A . 14 ARG HH11 1 1 17 38048 1 1 14 ARG HH12 H -0.954 17.948 5.008 1.00 . A A . 14 ARG HH12 1 1 17 38049 1 1 14 ARG HH21 H -0.049 18.736 8.283 1.00 . A A . 14 ARG HH21 1 1 17 38050 1 1 14 ARG HH22 H 0.368 18.869 6.609 1.00 . A A . 14 ARG HH22 1 1 17 38051 1 1 14 ARG N N -2.880 13.135 7.567 1.00 . A A . 14 ARG N 1 1 17 38052 1 1 14 ARG NE N -2.180 17.452 7.962 1.00 . A A . 14 ARG NE 1 1 17 38053 1 1 14 ARG NH1 N -1.584 17.622 5.712 1.00 . A A . 14 ARG NH1 1 1 17 38054 1 1 14 ARG NH2 N -0.253 18.543 7.320 1.00 . A A . 14 ARG NH2 1 1 17 38055 1 1 14 ARG O O 0.435 13.823 8.757 1.00 . A A . 14 ARG O 1 1 17 38056 1 1 15 MET C C 0.751 10.374 7.909 1.00 . A A . 15 MET C 1 1 17 38057 1 1 15 MET CA C 0.268 11.043 9.216 1.00 . A A . 15 MET CA 1 1 17 38058 1 1 15 MET CB C -0.196 9.957 10.229 1.00 . A A . 15 MET CB 1 1 17 38059 1 1 15 MET CE C -2.889 8.710 11.584 1.00 . A A . 15 MET CE 1 1 17 38060 1 1 15 MET CG C -0.735 10.507 11.555 1.00 . A A . 15 MET CG 1 1 17 38061 1 1 15 MET H H -1.740 11.583 8.909 1.00 . A A . 15 MET H 1 1 17 38062 1 1 15 MET HA H 1.089 11.608 9.657 1.00 . A A . 15 MET HA 1 1 17 38063 1 1 15 MET HB2 H -0.982 9.367 9.771 1.00 . A A . 15 MET HB2 1 1 17 38064 1 1 15 MET HB3 H 0.641 9.299 10.453 1.00 . A A . 15 MET HB3 1 1 17 38065 1 1 15 MET HE1 H -3.544 9.554 11.414 1.00 . A A . 15 MET HE1 1 1 17 38066 1 1 15 MET HE2 H -3.429 7.934 12.102 1.00 . A A . 15 MET HE2 1 1 17 38067 1 1 15 MET HE3 H -2.540 8.331 10.631 1.00 . A A . 15 MET HE3 1 1 17 38068 1 1 15 MET HG2 H 0.080 10.955 12.111 1.00 . A A . 15 MET HG2 1 1 17 38069 1 1 15 MET HG3 H -1.481 11.268 11.349 1.00 . A A . 15 MET HG3 1 1 17 38070 1 1 15 MET N N -0.840 11.957 8.929 1.00 . A A . 15 MET N 1 1 17 38071 1 1 15 MET O O 1.793 10.730 7.374 1.00 . A A . 15 MET O 1 1 17 38072 1 1 15 MET SD S -1.486 9.227 12.582 1.00 . A A . 15 MET SD 1 1 17 38073 1 1 16 GLN C C 0.356 8.976 4.881 1.00 . A A . 16 GLN C 1 1 17 38074 1 1 16 GLN CA C 0.309 8.477 6.336 1.00 . A A . 16 GLN CA 1 1 17 38075 1 1 16 GLN CB C -0.589 7.223 6.442 1.00 . A A . 16 GLN CB 1 1 17 38076 1 1 16 GLN CD C -2.957 6.185 6.325 1.00 . A A . 16 GLN CD 1 1 17 38077 1 1 16 GLN CG C -2.108 7.468 6.321 1.00 . A A . 16 GLN CG 1 1 17 38078 1 1 16 GLN H H -1.039 9.482 7.643 1.00 . A A . 16 GLN H 1 1 17 38079 1 1 16 GLN HA H 1.322 8.173 6.600 1.00 . A A . 16 GLN HA 1 1 17 38080 1 1 16 GLN HB2 H -0.299 6.518 5.669 1.00 . A A . 16 GLN HB2 1 1 17 38081 1 1 16 GLN HB3 H -0.406 6.752 7.405 1.00 . A A . 16 GLN HB3 1 1 17 38082 1 1 16 GLN HE21 H -1.621 5.197 7.404 1.00 . A A . 16 GLN HE21 1 1 17 38083 1 1 16 GLN HE22 H -3.009 4.313 6.946 1.00 . A A . 16 GLN HE22 1 1 17 38084 1 1 16 GLN HG2 H -2.431 8.082 7.153 1.00 . A A . 16 GLN HG2 1 1 17 38085 1 1 16 GLN HG3 H -2.296 8.005 5.395 1.00 . A A . 16 GLN HG3 1 1 17 38086 1 1 16 GLN N N -0.105 9.493 7.343 1.00 . A A . 16 GLN N 1 1 17 38087 1 1 16 GLN NE2 N -2.482 5.129 6.963 1.00 . A A . 16 GLN NE2 1 1 17 38088 1 1 16 GLN O O 1.010 8.345 4.050 1.00 . A A . 16 GLN O 1 1 17 38089 1 1 16 GLN OE1 O -4.038 6.141 5.757 1.00 . A A . 16 GLN OE1 1 1 17 38090 1 1 17 TYR C C 0.945 11.489 2.993 1.00 . A A . 17 TYR C 1 1 17 38091 1 1 17 TYR CA C -0.317 10.638 3.180 1.00 . A A . 17 TYR CA 1 1 17 38092 1 1 17 TYR CB C -1.587 11.472 2.889 1.00 . A A . 17 TYR CB 1 1 17 38093 1 1 17 TYR CD1 C -1.081 13.251 1.111 1.00 . A A . 17 TYR CD1 1 1 17 38094 1 1 17 TYR CD2 C -2.314 11.311 0.447 1.00 . A A . 17 TYR CD2 1 1 17 38095 1 1 17 TYR CE1 C -1.132 13.728 -0.177 1.00 . A A . 17 TYR CE1 1 1 17 38096 1 1 17 TYR CE2 C -2.362 11.786 -0.845 1.00 . A A . 17 TYR CE2 1 1 17 38097 1 1 17 TYR CG C -1.672 12.028 1.457 1.00 . A A . 17 TYR CG 1 1 17 38098 1 1 17 TYR CZ C -1.768 12.995 -1.153 1.00 . A A . 17 TYR CZ 1 1 17 38099 1 1 17 TYR H H -0.641 10.663 5.295 1.00 . A A . 17 TYR H 1 1 17 38100 1 1 17 TYR HA H -0.278 9.797 2.492 1.00 . A A . 17 TYR HA 1 1 17 38101 1 1 17 TYR HB2 H -2.461 10.850 3.063 1.00 . A A . 17 TYR HB2 1 1 17 38102 1 1 17 TYR HB3 H -1.626 12.309 3.580 1.00 . A A . 17 TYR HB3 1 1 17 38103 1 1 17 TYR HD1 H -0.579 13.831 1.880 1.00 . A A . 17 TYR HD1 1 1 17 38104 1 1 17 TYR HD2 H -2.783 10.361 0.690 1.00 . A A . 17 TYR HD2 1 1 17 38105 1 1 17 TYR HE1 H -0.668 14.677 -0.420 1.00 . A A . 17 TYR HE1 1 1 17 38106 1 1 17 TYR HE2 H -2.869 11.214 -1.611 1.00 . A A . 17 TYR HE2 1 1 17 38107 1 1 17 TYR HH H -0.896 13.661 -2.735 1.00 . A A . 17 TYR HH 1 1 17 38108 1 1 17 TYR N N -0.302 10.103 4.570 1.00 . A A . 17 TYR N 1 1 17 38109 1 1 17 TYR O O 1.564 11.499 1.919 1.00 . A A . 17 TYR O 1 1 17 38110 1 1 17 TYR OH O -1.799 13.474 -2.445 1.00 . A A . 17 TYR OH 1 1 17 38111 1 1 18 GLU C C 3.780 12.031 3.989 1.00 . A A . 18 GLU C 1 1 17 38112 1 1 18 GLU CA C 2.568 12.960 4.166 1.00 . A A . 18 GLU CA 1 1 17 38113 1 1 18 GLU CB C 2.653 13.700 5.529 1.00 . A A . 18 GLU CB 1 1 17 38114 1 1 18 GLU CD C 1.347 15.768 4.754 1.00 . A A . 18 GLU CD 1 1 17 38115 1 1 18 GLU CG C 1.476 14.658 5.805 1.00 . A A . 18 GLU CG 1 1 17 38116 1 1 18 GLU H H 0.774 12.096 4.900 1.00 . A A . 18 GLU H 1 1 17 38117 1 1 18 GLU HA H 2.556 13.689 3.362 1.00 . A A . 18 GLU HA 1 1 17 38118 1 1 18 GLU HB2 H 2.684 12.966 6.329 1.00 . A A . 18 GLU HB2 1 1 17 38119 1 1 18 GLU HB3 H 3.572 14.279 5.556 1.00 . A A . 18 GLU HB3 1 1 17 38120 1 1 18 GLU HG2 H 0.560 14.076 5.838 1.00 . A A . 18 GLU HG2 1 1 17 38121 1 1 18 GLU HG3 H 1.624 15.118 6.780 1.00 . A A . 18 GLU HG3 1 1 17 38122 1 1 18 GLU N N 1.330 12.171 4.093 1.00 . A A . 18 GLU N 1 1 17 38123 1 1 18 GLU O O 4.841 12.450 3.524 1.00 . A A . 18 GLU O 1 1 17 38124 1 1 18 GLU OE1 O 2.177 16.702 4.768 1.00 . A A . 18 GLU OE1 1 1 17 38125 1 1 18 GLU OE2 O 0.436 15.708 3.895 1.00 . A A . 18 GLU OE2 1 1 17 38126 1 1 19 VAL C C 4.643 9.255 2.725 1.00 . A A . 19 VAL C 1 1 17 38127 1 1 19 VAL CA C 4.560 9.696 4.196 1.00 . A A . 19 VAL CA 1 1 17 38128 1 1 19 VAL CB C 4.223 8.491 5.136 1.00 . A A . 19 VAL CB 1 1 17 38129 1 1 19 VAL CG1 C 5.173 7.309 4.900 1.00 . A A . 19 VAL CG1 1 1 17 38130 1 1 19 VAL CG2 C 4.262 8.941 6.604 1.00 . A A . 19 VAL CG2 1 1 17 38131 1 1 19 VAL H H 2.700 10.518 4.715 1.00 . A A . 19 VAL H 1 1 17 38132 1 1 19 VAL HA H 5.528 10.096 4.499 1.00 . A A . 19 VAL HA 1 1 17 38133 1 1 19 VAL HB H 3.211 8.158 4.916 1.00 . A A . 19 VAL HB 1 1 17 38134 1 1 19 VAL HG11 H 6.191 7.617 5.086 1.00 . A A . 19 VAL HG11 1 1 17 38135 1 1 19 VAL HG12 H 5.088 6.972 3.869 1.00 . A A . 19 VAL HG12 1 1 17 38136 1 1 19 VAL HG13 H 4.919 6.489 5.556 1.00 . A A . 19 VAL HG13 1 1 17 38137 1 1 19 VAL HG21 H 3.583 9.769 6.745 1.00 . A A . 19 VAL HG21 1 1 17 38138 1 1 19 VAL HG22 H 5.266 9.256 6.867 1.00 . A A . 19 VAL HG22 1 1 17 38139 1 1 19 VAL HG23 H 3.964 8.124 7.254 1.00 . A A . 19 VAL HG23 1 1 17 38140 1 1 19 VAL N N 3.574 10.753 4.347 1.00 . A A . 19 VAL N 1 1 17 38141 1 1 19 VAL O O 5.724 9.309 2.141 1.00 . A A . 19 VAL O 1 1 17 38142 1 1 20 THR C C 4.039 9.418 -0.286 1.00 . A A . 20 THR C 1 1 17 38143 1 1 20 THR CA C 3.356 8.435 0.708 1.00 . A A . 20 THR CA 1 1 17 38144 1 1 20 THR CB C 1.840 8.290 0.310 1.00 . A A . 20 THR CB 1 1 17 38145 1 1 20 THR CG2 C 1.670 7.634 -1.072 1.00 . A A . 20 THR CG2 1 1 17 38146 1 1 20 THR H H 2.697 8.739 2.715 1.00 . A A . 20 THR H 1 1 17 38147 1 1 20 THR HA H 3.826 7.458 0.614 1.00 . A A . 20 THR HA 1 1 17 38148 1 1 20 THR HB H 1.389 9.277 0.291 1.00 . A A . 20 THR HB 1 1 17 38149 1 1 20 THR HG1 H 0.313 7.179 0.922 1.00 . A A . 20 THR HG1 1 1 17 38150 1 1 20 THR HG21 H 2.141 8.243 -1.828 1.00 . A A . 20 THR HG21 1 1 17 38151 1 1 20 THR HG22 H 0.618 7.537 -1.303 1.00 . A A . 20 THR HG22 1 1 17 38152 1 1 20 THR HG23 H 2.124 6.647 -1.071 1.00 . A A . 20 THR HG23 1 1 17 38153 1 1 20 THR N N 3.487 8.845 2.141 1.00 . A A . 20 THR N 1 1 17 38154 1 1 20 THR O O 4.496 9.012 -1.369 1.00 . A A . 20 THR O 1 1 17 38155 1 1 20 THR OG1 O 1.142 7.507 1.294 1.00 . A A . 20 THR OG1 1 1 17 38156 1 1 21 GLN C C 6.147 11.547 -1.138 1.00 . A A . 21 GLN C 1 1 17 38157 1 1 21 GLN CA C 4.676 11.801 -0.691 1.00 . A A . 21 GLN CA 1 1 17 38158 1 1 21 GLN CB C 4.587 13.113 0.130 1.00 . A A . 21 GLN CB 1 1 17 38159 1 1 21 GLN CD C 3.771 14.684 -1.721 1.00 . A A . 21 GLN CD 1 1 17 38160 1 1 21 GLN CG C 4.842 14.407 -0.662 1.00 . A A . 21 GLN CG 1 1 17 38161 1 1 21 GLN H H 3.832 10.897 1.042 1.00 . A A . 21 GLN H 1 1 17 38162 1 1 21 GLN HA H 4.053 11.895 -1.573 1.00 . A A . 21 GLN HA 1 1 17 38163 1 1 21 GLN HB2 H 3.597 13.182 0.568 1.00 . A A . 21 GLN HB2 1 1 17 38164 1 1 21 GLN HB3 H 5.309 13.064 0.937 1.00 . A A . 21 GLN HB3 1 1 17 38165 1 1 21 GLN HE21 H 2.606 15.576 -0.376 1.00 . A A . 21 GLN HE21 1 1 17 38166 1 1 21 GLN HE22 H 1.992 15.514 -1.988 1.00 . A A . 21 GLN HE22 1 1 17 38167 1 1 21 GLN HG2 H 4.873 15.241 0.028 1.00 . A A . 21 GLN HG2 1 1 17 38168 1 1 21 GLN HG3 H 5.808 14.331 -1.156 1.00 . A A . 21 GLN HG3 1 1 17 38169 1 1 21 GLN N N 4.136 10.691 0.128 1.00 . A A . 21 GLN N 1 1 17 38170 1 1 21 GLN NE2 N 2.679 15.320 -1.323 1.00 . A A . 21 GLN NE2 1 1 17 38171 1 1 21 GLN O O 6.596 12.082 -2.161 1.00 . A A . 21 GLN O 1 1 17 38172 1 1 21 GLN OE1 O 3.906 14.298 -2.879 1.00 . A A . 21 GLN OE1 1 1 17 38173 1 1 22 ASN C C 8.683 9.028 0.038 1.00 . A A . 22 ASN C 1 1 17 38174 1 1 22 ASN CA C 8.297 10.385 -0.613 1.00 . A A . 22 ASN CA 1 1 17 38175 1 1 22 ASN CB C 9.201 11.524 -0.065 1.00 . A A . 22 ASN CB 1 1 17 38176 1 1 22 ASN CG C 9.009 11.776 1.438 1.00 . A A . 22 ASN CG 1 1 17 38177 1 1 22 ASN H H 6.437 10.307 0.414 1.00 . A A . 22 ASN H 1 1 17 38178 1 1 22 ASN HA H 8.444 10.299 -1.686 1.00 . A A . 22 ASN HA 1 1 17 38179 1 1 22 ASN HB2 H 10.243 11.281 -0.243 1.00 . A A . 22 ASN HB2 1 1 17 38180 1 1 22 ASN HB3 H 8.968 12.442 -0.596 1.00 . A A . 22 ASN HB3 1 1 17 38181 1 1 22 ASN HD21 H 10.452 10.478 1.887 1.00 . A A . 22 ASN HD21 1 1 17 38182 1 1 22 ASN HD22 H 9.670 11.233 3.235 1.00 . A A . 22 ASN HD22 1 1 17 38183 1 1 22 ASN N N 6.873 10.719 -0.359 1.00 . A A . 22 ASN N 1 1 17 38184 1 1 22 ASN ND2 N 9.789 11.096 2.271 1.00 . A A . 22 ASN ND2 1 1 17 38185 1 1 22 ASN O O 9.859 8.645 0.029 1.00 . A A . 22 ASN O 1 1 17 38186 1 1 22 ASN OD1 O 8.162 12.577 1.837 1.00 . A A . 22 ASN OD1 1 1 17 38187 1 1 23 ASN C C 8.764 7.401 2.623 1.00 . A A . 23 ASN C 1 1 17 38188 1 1 23 ASN CA C 7.840 7.102 1.408 1.00 . A A . 23 ASN CA 1 1 17 38189 1 1 23 ASN CB C 8.327 5.869 0.581 1.00 . A A . 23 ASN CB 1 1 17 38190 1 1 23 ASN CG C 7.303 5.391 -0.464 1.00 . A A . 23 ASN CG 1 1 17 38191 1 1 23 ASN H H 6.756 8.593 0.367 1.00 . A A . 23 ASN H 1 1 17 38192 1 1 23 ASN HA H 6.850 6.868 1.805 1.00 . A A . 23 ASN HA 1 1 17 38193 1 1 23 ASN HB2 H 9.243 6.129 0.071 1.00 . A A . 23 ASN HB2 1 1 17 38194 1 1 23 ASN HB3 H 8.528 5.044 1.257 1.00 . A A . 23 ASN HB3 1 1 17 38195 1 1 23 ASN HD21 H 8.082 6.578 -1.849 1.00 . A A . 23 ASN HD21 1 1 17 38196 1 1 23 ASN HD22 H 6.740 5.615 -2.351 1.00 . A A . 23 ASN HD22 1 1 17 38197 1 1 23 ASN N N 7.666 8.306 0.563 1.00 . A A . 23 ASN N 1 1 17 38198 1 1 23 ASN ND2 N 7.379 5.916 -1.678 1.00 . A A . 23 ASN ND2 1 1 17 38199 1 1 23 ASN O O 9.945 7.032 2.641 1.00 . A A . 23 ASN O 1 1 17 38200 1 1 23 ASN OD1 O 6.449 4.555 -0.181 1.00 . A A . 23 ASN OD1 1 1 17 38201 1 1 24 GLY C C 8.679 7.469 5.958 1.00 . A A . 24 GLY C 1 1 17 38202 1 1 24 GLY CA C 8.914 8.495 4.849 1.00 . A A . 24 GLY CA 1 1 17 38203 1 1 24 GLY H H 7.306 8.498 3.454 1.00 . A A . 24 GLY H 1 1 17 38204 1 1 24 GLY HA2 H 9.975 8.571 4.657 1.00 . A A . 24 GLY HA2 1 1 17 38205 1 1 24 GLY HA3 H 8.557 9.459 5.186 1.00 . A A . 24 GLY HA3 1 1 17 38206 1 1 24 GLY N N 8.213 8.154 3.596 1.00 . A A . 24 GLY N 1 1 17 38207 1 1 24 GLY O O 7.943 6.499 5.760 1.00 . A A . 24 GLY O 1 1 17 38208 1 1 25 THR C C 8.269 7.381 9.361 1.00 . A A . 25 THR C 1 1 17 38209 1 1 25 THR CA C 9.142 6.720 8.264 1.00 . A A . 25 THR CA 1 1 17 38210 1 1 25 THR CB C 10.528 6.208 8.816 1.00 . A A . 25 THR CB 1 1 17 38211 1 1 25 THR CG2 C 11.431 7.321 9.382 1.00 . A A . 25 THR CG2 1 1 17 38212 1 1 25 THR H H 9.955 8.382 7.215 1.00 . A A . 25 THR H 1 1 17 38213 1 1 25 THR HA H 8.601 5.841 7.901 1.00 . A A . 25 THR HA 1 1 17 38214 1 1 25 THR HB H 11.054 5.743 7.989 1.00 . A A . 25 THR HB 1 1 17 38215 1 1 25 THR HG1 H 10.632 4.349 9.488 1.00 . A A . 25 THR HG1 1 1 17 38216 1 1 25 THR HG21 H 12.381 6.899 9.689 1.00 . A A . 25 THR HG21 1 1 17 38217 1 1 25 THR HG22 H 10.952 7.787 10.236 1.00 . A A . 25 THR HG22 1 1 17 38218 1 1 25 THR HG23 H 11.605 8.069 8.622 1.00 . A A . 25 THR HG23 1 1 17 38219 1 1 25 THR N N 9.326 7.637 7.119 1.00 . A A . 25 THR N 1 1 17 38220 1 1 25 THR O O 8.655 8.384 9.973 1.00 . A A . 25 THR O 1 1 17 38221 1 1 25 THR OG1 O 10.330 5.204 9.818 1.00 . A A . 25 THR OG1 1 1 17 38222 1 1 26 GLU C C 5.276 6.072 11.073 1.00 . A A . 26 GLU C 1 1 17 38223 1 1 26 GLU CA C 6.088 7.289 10.590 1.00 . A A . 26 GLU CA 1 1 17 38224 1 1 26 GLU CB C 5.117 8.374 10.036 1.00 . A A . 26 GLU CB 1 1 17 38225 1 1 26 GLU CD C 5.991 10.378 11.367 1.00 . A A . 26 GLU CD 1 1 17 38226 1 1 26 GLU CG C 5.686 9.801 9.974 1.00 . A A . 26 GLU CG 1 1 17 38227 1 1 26 GLU H H 6.800 6.041 9.042 1.00 . A A . 26 GLU H 1 1 17 38228 1 1 26 GLU HA H 6.650 7.697 11.427 1.00 . A A . 26 GLU HA 1 1 17 38229 1 1 26 GLU HB2 H 4.817 8.089 9.035 1.00 . A A . 26 GLU HB2 1 1 17 38230 1 1 26 GLU HB3 H 4.224 8.403 10.659 1.00 . A A . 26 GLU HB3 1 1 17 38231 1 1 26 GLU HG2 H 6.594 9.791 9.373 1.00 . A A . 26 GLU HG2 1 1 17 38232 1 1 26 GLU HG3 H 4.959 10.442 9.490 1.00 . A A . 26 GLU HG3 1 1 17 38233 1 1 26 GLU N N 7.056 6.831 9.566 1.00 . A A . 26 GLU N 1 1 17 38234 1 1 26 GLU O O 4.900 5.232 10.254 1.00 . A A . 26 GLU O 1 1 17 38235 1 1 26 GLU OE1 O 5.038 10.540 12.167 1.00 . A A . 26 GLU OE1 1 1 17 38236 1 1 26 GLU OE2 O 7.168 10.653 11.685 1.00 . A A . 26 GLU OE2 1 1 17 38237 1 1 27 PRO C C 2.680 4.903 12.574 1.00 . A A . 27 PRO C 1 1 17 38238 1 1 27 PRO CA C 4.204 4.809 12.917 1.00 . A A . 27 PRO CA 1 1 17 38239 1 1 27 PRO CB C 4.479 4.894 14.433 1.00 . A A . 27 PRO CB 1 1 17 38240 1 1 27 PRO CD C 5.374 6.909 13.473 1.00 . A A . 27 PRO CD 1 1 17 38241 1 1 27 PRO CG C 4.721 6.346 14.716 1.00 . A A . 27 PRO CG 1 1 17 38242 1 1 27 PRO HA H 4.600 3.871 12.533 1.00 . A A . 27 PRO HA 1 1 17 38243 1 1 27 PRO HB2 H 3.631 4.514 14.991 1.00 . A A . 27 PRO HB2 1 1 17 38244 1 1 27 PRO HB3 H 5.353 4.297 14.672 1.00 . A A . 27 PRO HB3 1 1 17 38245 1 1 27 PRO HD2 H 5.001 7.908 13.266 1.00 . A A . 27 PRO HD2 1 1 17 38246 1 1 27 PRO HD3 H 6.454 6.931 13.578 1.00 . A A . 27 PRO HD3 1 1 17 38247 1 1 27 PRO HG2 H 3.776 6.847 14.909 1.00 . A A . 27 PRO HG2 1 1 17 38248 1 1 27 PRO HG3 H 5.376 6.454 15.572 1.00 . A A . 27 PRO HG3 1 1 17 38249 1 1 27 PRO N N 4.975 5.955 12.394 1.00 . A A . 27 PRO N 1 1 17 38250 1 1 27 PRO O O 2.049 5.933 12.856 1.00 . A A . 27 PRO O 1 1 17 38251 1 1 28 PRO C C -0.294 3.664 12.801 1.00 . A A . 28 PRO C 1 1 17 38252 1 1 28 PRO CA C 0.633 3.831 11.565 1.00 . A A . 28 PRO CA 1 1 17 38253 1 1 28 PRO CB C 0.514 2.643 10.567 1.00 . A A . 28 PRO CB 1 1 17 38254 1 1 28 PRO CD C 2.758 2.588 11.482 1.00 . A A . 28 PRO CD 1 1 17 38255 1 1 28 PRO CG C 1.644 1.715 10.921 1.00 . A A . 28 PRO CG 1 1 17 38256 1 1 28 PRO HA H 0.369 4.757 11.054 1.00 . A A . 28 PRO HA 1 1 17 38257 1 1 28 PRO HB2 H -0.453 2.157 10.666 1.00 . A A . 28 PRO HB2 1 1 17 38258 1 1 28 PRO HB3 H 0.616 3.014 9.552 1.00 . A A . 28 PRO HB3 1 1 17 38259 1 1 28 PRO HD2 H 3.246 2.095 12.315 1.00 . A A . 28 PRO HD2 1 1 17 38260 1 1 28 PRO HD3 H 3.488 2.816 10.711 1.00 . A A . 28 PRO HD3 1 1 17 38261 1 1 28 PRO HG2 H 1.311 0.996 11.666 1.00 . A A . 28 PRO HG2 1 1 17 38262 1 1 28 PRO HG3 H 1.986 1.188 10.035 1.00 . A A . 28 PRO HG3 1 1 17 38263 1 1 28 PRO N N 2.073 3.833 11.936 1.00 . A A . 28 PRO N 1 1 17 38264 1 1 28 PRO O O -1.058 4.567 13.134 1.00 . A A . 28 PRO O 1 1 17 38265 1 1 29 PHE C C -0.129 2.605 15.951 1.00 . A A . 29 PHE C 1 1 17 38266 1 1 29 PHE CA C -0.948 2.183 14.704 1.00 . A A . 29 PHE CA 1 1 17 38267 1 1 29 PHE CB C -1.266 0.650 14.700 1.00 . A A . 29 PHE CB 1 1 17 38268 1 1 29 PHE CD1 C -3.389 0.449 16.100 1.00 . A A . 29 PHE CD1 1 1 17 38269 1 1 29 PHE CD2 C -1.411 -0.647 16.894 1.00 . A A . 29 PHE CD2 1 1 17 38270 1 1 29 PHE CE1 C -4.082 -0.002 17.210 1.00 . A A . 29 PHE CE1 1 1 17 38271 1 1 29 PHE CE2 C -2.104 -1.093 18.004 1.00 . A A . 29 PHE CE2 1 1 17 38272 1 1 29 PHE CG C -2.038 0.136 15.920 1.00 . A A . 29 PHE CG 1 1 17 38273 1 1 29 PHE CZ C -3.439 -0.771 18.159 1.00 . A A . 29 PHE CZ 1 1 17 38274 1 1 29 PHE H H 0.429 1.830 13.141 1.00 . A A . 29 PHE H 1 1 17 38275 1 1 29 PHE HA H -1.884 2.743 14.694 1.00 . A A . 29 PHE HA 1 1 17 38276 1 1 29 PHE HB2 H -1.855 0.420 13.818 1.00 . A A . 29 PHE HB2 1 1 17 38277 1 1 29 PHE HB3 H -0.331 0.098 14.633 1.00 . A A . 29 PHE HB3 1 1 17 38278 1 1 29 PHE HD1 H -3.900 1.051 15.355 1.00 . A A . 29 PHE HD1 1 1 17 38279 1 1 29 PHE HD2 H -0.365 -0.904 16.778 1.00 . A A . 29 PHE HD2 1 1 17 38280 1 1 29 PHE HE1 H -5.128 0.251 17.332 1.00 . A A . 29 PHE HE1 1 1 17 38281 1 1 29 PHE HE2 H -1.601 -1.699 18.749 1.00 . A A . 29 PHE HE2 1 1 17 38282 1 1 29 PHE HZ H -3.980 -1.122 19.028 1.00 . A A . 29 PHE HZ 1 1 17 38283 1 1 29 PHE N N -0.191 2.503 13.476 1.00 . A A . 29 PHE N 1 1 17 38284 1 1 29 PHE O O -0.666 2.698 17.064 1.00 . A A . 29 PHE O 1 1 17 38285 1 1 30 GLN C C 2.420 1.957 17.615 1.00 . A A . 30 GLN C 1 1 17 38286 1 1 30 GLN CA C 2.183 3.197 16.739 1.00 . A A . 30 GLN CA 1 1 17 38287 1 1 30 GLN CB C 1.871 4.462 17.591 1.00 . A A . 30 GLN CB 1 1 17 38288 1 1 30 GLN CD C 1.574 7.019 17.615 1.00 . A A . 30 GLN CD 1 1 17 38289 1 1 30 GLN CG C 1.535 5.737 16.779 1.00 . A A . 30 GLN CG 1 1 17 38290 1 1 30 GLN H H 1.459 2.948 14.779 1.00 . A A . 30 GLN H 1 1 17 38291 1 1 30 GLN HA H 3.104 3.389 16.193 1.00 . A A . 30 GLN HA 1 1 17 38292 1 1 30 GLN HB2 H 1.024 4.246 18.236 1.00 . A A . 30 GLN HB2 1 1 17 38293 1 1 30 GLN HB3 H 2.731 4.676 18.217 1.00 . A A . 30 GLN HB3 1 1 17 38294 1 1 30 GLN HE21 H 0.083 7.795 16.565 1.00 . A A . 30 GLN HE21 1 1 17 38295 1 1 30 GLN HE22 H 0.709 8.788 17.829 1.00 . A A . 30 GLN HE22 1 1 17 38296 1 1 30 GLN HG2 H 2.258 5.838 15.975 1.00 . A A . 30 GLN HG2 1 1 17 38297 1 1 30 GLN HG3 H 0.544 5.630 16.350 1.00 . A A . 30 GLN HG3 1 1 17 38298 1 1 30 GLN N N 1.169 2.912 15.710 1.00 . A A . 30 GLN N 1 1 17 38299 1 1 30 GLN NE2 N 0.700 7.961 17.308 1.00 . A A . 30 GLN NE2 1 1 17 38300 1 1 30 GLN O O 1.751 1.752 18.631 1.00 . A A . 30 GLN O 1 1 17 38301 1 1 30 GLN OE1 O 2.374 7.153 18.545 1.00 . A A . 30 GLN OE1 1 1 17 38302 1 1 31 ASN C C 5.060 -0.023 18.545 1.00 . A A . 31 ASN C 1 1 17 38303 1 1 31 ASN CA C 3.695 -0.162 17.825 1.00 . A A . 31 ASN CA 1 1 17 38304 1 1 31 ASN CB C 3.737 -1.307 16.780 1.00 . A A . 31 ASN CB 1 1 17 38305 1 1 31 ASN CG C 2.433 -1.543 15.992 1.00 . A A . 31 ASN CG 1 1 17 38306 1 1 31 ASN H H 3.809 1.329 16.329 1.00 . A A . 31 ASN H 1 1 17 38307 1 1 31 ASN HA H 2.935 -0.394 18.570 1.00 . A A . 31 ASN HA 1 1 17 38308 1 1 31 ASN HB2 H 4.508 -1.088 16.054 1.00 . A A . 31 ASN HB2 1 1 17 38309 1 1 31 ASN HB3 H 4.003 -2.227 17.289 1.00 . A A . 31 ASN HB3 1 1 17 38310 1 1 31 ASN HD21 H 2.742 -3.509 16.000 1.00 . A A . 31 ASN HD21 1 1 17 38311 1 1 31 ASN HD22 H 1.298 -2.985 15.210 1.00 . A A . 31 ASN HD22 1 1 17 38312 1 1 31 ASN N N 3.342 1.104 17.158 1.00 . A A . 31 ASN N 1 1 17 38313 1 1 31 ASN ND2 N 2.129 -2.807 15.700 1.00 . A A . 31 ASN ND2 1 1 17 38314 1 1 31 ASN O O 5.606 1.079 18.648 1.00 . A A . 31 ASN O 1 1 17 38315 1 1 31 ASN OD1 O 1.705 -0.607 15.657 1.00 . A A . 31 ASN OD1 1 1 17 38316 1 1 32 GLU C C 8.037 -1.265 18.693 1.00 . A A . 32 GLU C 1 1 17 38317 1 1 32 GLU CA C 6.912 -1.162 19.747 1.00 . A A . 32 GLU CA 1 1 17 38318 1 1 32 GLU CB C 6.970 -2.345 20.750 1.00 . A A . 32 GLU CB 1 1 17 38319 1 1 32 GLU CD C 5.910 -3.458 22.820 1.00 . A A . 32 GLU CD 1 1 17 38320 1 1 32 GLU CG C 5.909 -2.256 21.862 1.00 . A A . 32 GLU CG 1 1 17 38321 1 1 32 GLU H H 5.075 -1.967 19.035 1.00 . A A . 32 GLU H 1 1 17 38322 1 1 32 GLU HA H 7.031 -0.227 20.301 1.00 . A A . 32 GLU HA 1 1 17 38323 1 1 32 GLU HB2 H 6.824 -3.275 20.205 1.00 . A A . 32 GLU HB2 1 1 17 38324 1 1 32 GLU HB3 H 7.953 -2.366 21.215 1.00 . A A . 32 GLU HB3 1 1 17 38325 1 1 32 GLU HG2 H 6.091 -1.353 22.434 1.00 . A A . 32 GLU HG2 1 1 17 38326 1 1 32 GLU HG3 H 4.932 -2.176 21.397 1.00 . A A . 32 GLU HG3 1 1 17 38327 1 1 32 GLU N N 5.589 -1.137 19.080 1.00 . A A . 32 GLU N 1 1 17 38328 1 1 32 GLU O O 8.896 -0.381 18.585 1.00 . A A . 32 GLU O 1 1 17 38329 1 1 32 GLU OE1 O 5.202 -4.452 22.546 1.00 . A A . 32 GLU OE1 1 1 17 38330 1 1 32 GLU OE2 O 6.617 -3.421 23.853 1.00 . A A . 32 GLU OE2 1 1 17 38331 1 1 33 TYR C C 8.145 -2.857 15.486 1.00 . A A . 33 TYR C 1 1 17 38332 1 1 33 TYR CA C 8.949 -2.614 16.793 1.00 . A A . 33 TYR CA 1 1 17 38333 1 1 33 TYR CB C 9.868 -3.822 17.200 1.00 . A A . 33 TYR CB 1 1 17 38334 1 1 33 TYR CD1 C 11.806 -4.003 15.508 1.00 . A A . 33 TYR CD1 1 1 17 38335 1 1 33 TYR CD2 C 10.204 -5.784 15.580 1.00 . A A . 33 TYR CD2 1 1 17 38336 1 1 33 TYR CE1 C 12.480 -4.666 14.494 1.00 . A A . 33 TYR CE1 1 1 17 38337 1 1 33 TYR CE2 C 10.879 -6.440 14.576 1.00 . A A . 33 TYR CE2 1 1 17 38338 1 1 33 TYR CG C 10.646 -4.546 16.078 1.00 . A A . 33 TYR CG 1 1 17 38339 1 1 33 TYR CZ C 12.011 -5.882 14.039 1.00 . A A . 33 TYR CZ 1 1 17 38340 1 1 33 TYR H H 7.334 -3.046 18.108 1.00 . A A . 33 TYR H 1 1 17 38341 1 1 33 TYR HA H 9.563 -1.728 16.647 1.00 . A A . 33 TYR HA 1 1 17 38342 1 1 33 TYR HB2 H 10.603 -3.466 17.909 1.00 . A A . 33 TYR HB2 1 1 17 38343 1 1 33 TYR HB3 H 9.253 -4.562 17.706 1.00 . A A . 33 TYR HB3 1 1 17 38344 1 1 33 TYR HD1 H 12.179 -3.052 15.865 1.00 . A A . 33 TYR HD1 1 1 17 38345 1 1 33 TYR HD2 H 9.310 -6.234 16.001 1.00 . A A . 33 TYR HD2 1 1 17 38346 1 1 33 TYR HE1 H 13.376 -4.230 14.061 1.00 . A A . 33 TYR HE1 1 1 17 38347 1 1 33 TYR HE2 H 10.515 -7.391 14.210 1.00 . A A . 33 TYR HE2 1 1 17 38348 1 1 33 TYR HH H 13.596 -6.670 13.296 1.00 . A A . 33 TYR HH 1 1 17 38349 1 1 33 TYR N N 8.009 -2.358 17.915 1.00 . A A . 33 TYR N 1 1 17 38350 1 1 33 TYR O O 8.718 -3.158 14.425 1.00 . A A . 33 TYR O 1 1 17 38351 1 1 33 TYR OH O 12.677 -6.543 13.032 1.00 . A A . 33 TYR OH 1 1 17 38352 1 1 34 TRP C C 5.869 -4.514 14.309 1.00 . A A . 34 TRP C 1 1 17 38353 1 1 34 TRP CA C 5.832 -2.989 14.520 1.00 . A A . 34 TRP CA 1 1 17 38354 1 1 34 TRP CB C 6.082 -2.183 13.212 1.00 . A A . 34 TRP CB 1 1 17 38355 1 1 34 TRP CD1 C 4.982 0.137 13.449 1.00 . A A . 34 TRP CD1 1 1 17 38356 1 1 34 TRP CD2 C 7.225 0.179 13.495 1.00 . A A . 34 TRP CD2 1 1 17 38357 1 1 34 TRP CE2 C 6.746 1.488 13.640 1.00 . A A . 34 TRP CE2 1 1 17 38358 1 1 34 TRP CE3 C 8.611 -0.030 13.493 1.00 . A A . 34 TRP CE3 1 1 17 38359 1 1 34 TRP CG C 6.078 -0.683 13.381 1.00 . A A . 34 TRP CG 1 1 17 38360 1 1 34 TRP CH2 C 8.944 2.347 13.778 1.00 . A A . 34 TRP CH2 1 1 17 38361 1 1 34 TRP CZ2 C 7.597 2.580 13.783 1.00 . A A . 34 TRP CZ2 1 1 17 38362 1 1 34 TRP CZ3 C 9.455 1.056 13.635 1.00 . A A . 34 TRP CZ3 1 1 17 38363 1 1 34 TRP H H 6.461 -2.224 16.392 1.00 . A A . 34 TRP H 1 1 17 38364 1 1 34 TRP HA H 4.846 -2.736 14.903 1.00 . A A . 34 TRP HA 1 1 17 38365 1 1 34 TRP HB2 H 7.044 -2.465 12.806 1.00 . A A . 34 TRP HB2 1 1 17 38366 1 1 34 TRP HB3 H 5.315 -2.438 12.490 1.00 . A A . 34 TRP HB3 1 1 17 38367 1 1 34 TRP HD1 H 3.955 -0.206 13.388 1.00 . A A . 34 TRP HD1 1 1 17 38368 1 1 34 TRP HE1 H 4.783 2.203 13.697 1.00 . A A . 34 TRP HE1 1 1 17 38369 1 1 34 TRP HE3 H 9.025 -1.025 13.383 1.00 . A A . 34 TRP HE3 1 1 17 38370 1 1 34 TRP HH2 H 9.638 3.168 13.881 1.00 . A A . 34 TRP HH2 1 1 17 38371 1 1 34 TRP HZ2 H 7.216 3.586 13.894 1.00 . A A . 34 TRP HZ2 1 1 17 38372 1 1 34 TRP HZ3 H 10.528 0.909 13.632 1.00 . A A . 34 TRP HZ3 1 1 17 38373 1 1 34 TRP N N 6.806 -2.635 15.576 1.00 . A A . 34 TRP N 1 1 17 38374 1 1 34 TRP NE1 N 5.378 1.435 13.612 1.00 . A A . 34 TRP NE1 1 1 17 38375 1 1 34 TRP O O 5.730 -5.026 13.190 1.00 . A A . 34 TRP O 1 1 17 38376 1 1 35 ASP C C 5.047 -7.405 14.864 1.00 . A A . 35 ASP C 1 1 17 38377 1 1 35 ASP CA C 6.194 -6.678 15.564 1.00 . A A . 35 ASP CA 1 1 17 38378 1 1 35 ASP CB C 6.212 -7.109 17.061 1.00 . A A . 35 ASP CB 1 1 17 38379 1 1 35 ASP CG C 7.197 -6.316 17.921 1.00 . A A . 35 ASP CG 1 1 17 38380 1 1 35 ASP H H 6.031 -4.695 16.293 1.00 . A A . 35 ASP H 1 1 17 38381 1 1 35 ASP HA H 7.142 -6.950 15.101 1.00 . A A . 35 ASP HA 1 1 17 38382 1 1 35 ASP HB2 H 5.215 -6.974 17.480 1.00 . A A . 35 ASP HB2 1 1 17 38383 1 1 35 ASP HB3 H 6.463 -8.167 17.121 1.00 . A A . 35 ASP HB3 1 1 17 38384 1 1 35 ASP N N 6.027 -5.212 15.458 1.00 . A A . 35 ASP N 1 1 17 38385 1 1 35 ASP O O 5.270 -8.349 14.103 1.00 . A A . 35 ASP O 1 1 17 38386 1 1 35 ASP OD1 O 6.843 -5.191 18.362 1.00 . A A . 35 ASP OD1 1 1 17 38387 1 1 35 ASP OD2 O 8.319 -6.800 18.167 1.00 . A A . 35 ASP OD2 1 1 17 38388 1 1 36 HIS C C 2.448 -7.316 13.104 1.00 . A A . 36 HIS C 1 1 17 38389 1 1 36 HIS CA C 2.575 -7.514 14.627 1.00 . A A . 36 HIS CA 1 1 17 38390 1 1 36 HIS CB C 1.347 -6.943 15.395 1.00 . A A . 36 HIS CB 1 1 17 38391 1 1 36 HIS CD2 C 1.912 -6.987 17.934 1.00 . A A . 36 HIS CD2 1 1 17 38392 1 1 36 HIS CE1 C 0.583 -8.609 18.536 1.00 . A A . 36 HIS CE1 1 1 17 38393 1 1 36 HIS CG C 1.256 -7.399 16.828 1.00 . A A . 36 HIS CG 1 1 17 38394 1 1 36 HIS H H 3.766 -6.091 15.662 1.00 . A A . 36 HIS H 1 1 17 38395 1 1 36 HIS HA H 2.630 -8.588 14.825 1.00 . A A . 36 HIS HA 1 1 17 38396 1 1 36 HIS HB2 H 1.400 -5.862 15.401 1.00 . A A . 36 HIS HB2 1 1 17 38397 1 1 36 HIS HB3 H 0.434 -7.242 14.895 1.00 . A A . 36 HIS HB3 1 1 17 38398 1 1 36 HIS HD1 H -0.183 -8.924 16.669 1.00 . A A . 36 HIS HD1 1 1 17 38399 1 1 36 HIS HD2 H 2.652 -6.202 17.978 1.00 . A A . 36 HIS HD2 1 1 17 38400 1 1 36 HIS HE1 H 0.074 -9.354 19.126 1.00 . A A . 36 HIS HE1 1 1 17 38401 1 1 36 HIS HE2 H 1.939 -7.840 19.843 1.00 . A A . 36 HIS HE2 1 1 17 38402 1 1 36 HIS N N 3.822 -6.912 15.123 1.00 . A A . 36 HIS N 1 1 17 38403 1 1 36 HIS ND1 N 0.431 -8.415 17.244 1.00 . A A . 36 HIS ND1 1 1 17 38404 1 1 36 HIS NE2 N 1.477 -7.755 18.983 1.00 . A A . 36 HIS NE2 1 1 17 38405 1 1 36 HIS O O 1.971 -6.286 12.625 1.00 . A A . 36 HIS O 1 1 17 38406 1 1 37 LYS C C 2.250 -9.836 10.633 1.00 . A A . 37 LYS C 1 1 17 38407 1 1 37 LYS CA C 2.842 -8.440 10.915 1.00 . A A . 37 LYS CA 1 1 17 38408 1 1 37 LYS CB C 4.233 -8.222 10.245 1.00 . A A . 37 LYS CB 1 1 17 38409 1 1 37 LYS CD C 6.749 -8.884 10.137 1.00 . A A . 37 LYS CD 1 1 17 38410 1 1 37 LYS CE C 7.508 -7.893 11.048 1.00 . A A . 37 LYS CE 1 1 17 38411 1 1 37 LYS CG C 5.328 -9.245 10.656 1.00 . A A . 37 LYS CG 1 1 17 38412 1 1 37 LYS H H 3.491 -8.992 12.848 1.00 . A A . 37 LYS H 1 1 17 38413 1 1 37 LYS HA H 2.142 -7.691 10.553 1.00 . A A . 37 LYS HA 1 1 17 38414 1 1 37 LYS HB2 H 4.115 -8.266 9.166 1.00 . A A . 37 LYS HB2 1 1 17 38415 1 1 37 LYS HB3 H 4.586 -7.228 10.508 1.00 . A A . 37 LYS HB3 1 1 17 38416 1 1 37 LYS HD2 H 7.334 -9.794 10.066 1.00 . A A . 37 LYS HD2 1 1 17 38417 1 1 37 LYS HD3 H 6.667 -8.449 9.144 1.00 . A A . 37 LYS HD3 1 1 17 38418 1 1 37 LYS HE2 H 7.613 -8.328 12.035 1.00 . A A . 37 LYS HE2 1 1 17 38419 1 1 37 LYS HE3 H 8.497 -7.727 10.635 1.00 . A A . 37 LYS HE3 1 1 17 38420 1 1 37 LYS HG2 H 5.354 -9.312 11.738 1.00 . A A . 37 LYS HG2 1 1 17 38421 1 1 37 LYS HG3 H 5.048 -10.215 10.257 1.00 . A A . 37 LYS HG3 1 1 17 38422 1 1 37 LYS HZ1 H 6.602 -6.184 10.256 1.00 . A A . 37 LYS HZ1 1 1 17 38423 1 1 37 LYS HZ2 H 7.450 -5.905 11.694 1.00 . A A . 37 LYS HZ2 1 1 17 38424 1 1 37 LYS HZ3 H 5.953 -6.682 11.734 1.00 . A A . 37 LYS HZ3 1 1 17 38425 1 1 37 LYS N N 2.976 -8.305 12.373 1.00 . A A . 37 LYS N 1 1 17 38426 1 1 37 LYS NZ N 6.830 -6.576 11.190 1.00 . A A . 37 LYS NZ 1 1 17 38427 1 1 37 LYS O O 2.624 -10.533 9.674 1.00 . A A . 37 LYS O 1 1 17 38428 1 1 38 GLU C C -0.421 -11.636 10.360 1.00 . A A . 38 GLU C 1 1 17 38429 1 1 38 GLU CA C 0.640 -11.526 11.478 1.00 . A A . 38 GLU CA 1 1 17 38430 1 1 38 GLU CB C -0.007 -11.799 12.861 1.00 . A A . 38 GLU CB 1 1 17 38431 1 1 38 GLU CD C 0.221 -11.888 15.409 1.00 . A A . 38 GLU CD 1 1 17 38432 1 1 38 GLU CG C 0.956 -11.742 14.062 1.00 . A A . 38 GLU CG 1 1 17 38433 1 1 38 GLU H H 0.983 -9.552 12.154 1.00 . A A . 38 GLU H 1 1 17 38434 1 1 38 GLU HA H 1.411 -12.271 11.298 1.00 . A A . 38 GLU HA 1 1 17 38435 1 1 38 GLU HB2 H -0.793 -11.069 13.022 1.00 . A A . 38 GLU HB2 1 1 17 38436 1 1 38 GLU HB3 H -0.456 -12.787 12.841 1.00 . A A . 38 GLU HB3 1 1 17 38437 1 1 38 GLU HG2 H 1.684 -12.541 13.966 1.00 . A A . 38 GLU HG2 1 1 17 38438 1 1 38 GLU HG3 H 1.484 -10.789 14.049 1.00 . A A . 38 GLU HG3 1 1 17 38439 1 1 38 GLU N N 1.282 -10.206 11.489 1.00 . A A . 38 GLU N 1 1 17 38440 1 1 38 GLU O O -0.601 -10.707 9.557 1.00 . A A . 38 GLU O 1 1 17 38441 1 1 38 GLU OE1 O -0.253 -10.865 15.946 1.00 . A A . 38 GLU OE1 1 1 17 38442 1 1 38 GLU OE2 O 0.074 -13.022 15.908 1.00 . A A . 38 GLU OE2 1 1 17 38443 1 1 39 GLU C C -3.196 -12.133 9.040 1.00 . A A . 39 GLU C 1 1 17 38444 1 1 39 GLU CA C -2.092 -13.191 9.310 1.00 . A A . 39 GLU CA 1 1 17 38445 1 1 39 GLU CB C -2.727 -14.545 9.705 1.00 . A A . 39 GLU CB 1 1 17 38446 1 1 39 GLU CD C -4.055 -15.894 11.446 1.00 . A A . 39 GLU CD 1 1 17 38447 1 1 39 GLU CG C -3.386 -14.555 11.100 1.00 . A A . 39 GLU CG 1 1 17 38448 1 1 39 GLU H H -0.947 -13.429 11.074 1.00 . A A . 39 GLU H 1 1 17 38449 1 1 39 GLU HA H -1.529 -13.338 8.395 1.00 . A A . 39 GLU HA 1 1 17 38450 1 1 39 GLU HB2 H -3.479 -14.812 8.968 1.00 . A A . 39 GLU HB2 1 1 17 38451 1 1 39 GLU HB3 H -1.953 -15.306 9.691 1.00 . A A . 39 GLU HB3 1 1 17 38452 1 1 39 GLU HG2 H -2.627 -14.333 11.844 1.00 . A A . 39 GLU HG2 1 1 17 38453 1 1 39 GLU HG3 H -4.138 -13.771 11.135 1.00 . A A . 39 GLU HG3 1 1 17 38454 1 1 39 GLU N N -1.112 -12.793 10.347 1.00 . A A . 39 GLU N 1 1 17 38455 1 1 39 GLU O O -3.710 -11.491 9.963 1.00 . A A . 39 GLU O 1 1 17 38456 1 1 39 GLU OE1 O -5.101 -16.208 10.849 1.00 . A A . 39 GLU OE1 1 1 17 38457 1 1 39 GLU OE2 O -3.552 -16.627 12.332 1.00 . A A . 39 GLU OE2 1 1 17 38458 1 1 40 GLY C C -4.132 -10.322 6.026 1.00 . A A . 40 GLY C 1 1 17 38459 1 1 40 GLY CA C -4.554 -11.018 7.312 1.00 . A A . 40 GLY CA 1 1 17 38460 1 1 40 GLY H H -3.099 -12.533 7.078 1.00 . A A . 40 GLY H 1 1 17 38461 1 1 40 GLY HA2 H -5.482 -11.542 7.138 1.00 . A A . 40 GLY HA2 1 1 17 38462 1 1 40 GLY HA3 H -4.712 -10.273 8.084 1.00 . A A . 40 GLY HA3 1 1 17 38463 1 1 40 GLY N N -3.548 -11.981 7.753 1.00 . A A . 40 GLY N 1 1 17 38464 1 1 40 GLY O O -3.411 -10.907 5.204 1.00 . A A . 40 GLY O 1 1 17 38465 1 1 41 LEU C C -3.517 -6.969 5.102 1.00 . A A . 41 LEU C 1 1 17 38466 1 1 41 LEU CA C -4.243 -8.242 4.681 1.00 . A A . 41 LEU CA 1 1 17 38467 1 1 41 LEU CB C -5.531 -7.862 3.907 1.00 . A A . 41 LEU CB 1 1 17 38468 1 1 41 LEU CD1 C -7.539 -8.523 2.508 1.00 . A A . 41 LEU CD1 1 1 17 38469 1 1 41 LEU CD2 C -5.324 -9.685 2.125 1.00 . A A . 41 LEU CD2 1 1 17 38470 1 1 41 LEU CG C -6.250 -9.022 3.165 1.00 . A A . 41 LEU CG 1 1 17 38471 1 1 41 LEU H H -5.088 -8.662 6.581 1.00 . A A . 41 LEU H 1 1 17 38472 1 1 41 LEU HA H -3.588 -8.813 4.024 1.00 . A A . 41 LEU HA 1 1 17 38473 1 1 41 LEU HB2 H -6.236 -7.426 4.615 1.00 . A A . 41 LEU HB2 1 1 17 38474 1 1 41 LEU HB3 H -5.282 -7.098 3.171 1.00 . A A . 41 LEU HB3 1 1 17 38475 1 1 41 LEU HD11 H -8.056 -9.351 2.035 1.00 . A A . 41 LEU HD11 1 1 17 38476 1 1 41 LEU HD12 H -7.310 -7.770 1.763 1.00 . A A . 41 LEU HD12 1 1 17 38477 1 1 41 LEU HD13 H -8.185 -8.093 3.264 1.00 . A A . 41 LEU HD13 1 1 17 38478 1 1 41 LEU HD21 H -4.979 -8.944 1.409 1.00 . A A . 41 LEU HD21 1 1 17 38479 1 1 41 LEU HD22 H -5.865 -10.467 1.606 1.00 . A A . 41 LEU HD22 1 1 17 38480 1 1 41 LEU HD23 H -4.472 -10.118 2.628 1.00 . A A . 41 LEU HD23 1 1 17 38481 1 1 41 LEU HG H -6.529 -9.783 3.887 1.00 . A A . 41 LEU HG 1 1 17 38482 1 1 41 LEU N N -4.562 -9.066 5.861 1.00 . A A . 41 LEU N 1 1 17 38483 1 1 41 LEU O O -3.664 -6.506 6.225 1.00 . A A . 41 LEU O 1 1 17 38484 1 1 42 TYR C C -2.731 -4.145 3.348 1.00 . A A . 42 TYR C 1 1 17 38485 1 1 42 TYR CA C -2.080 -5.111 4.319 1.00 . A A . 42 TYR CA 1 1 17 38486 1 1 42 TYR CB C -0.555 -5.195 4.091 1.00 . A A . 42 TYR CB 1 1 17 38487 1 1 42 TYR CD1 C 0.258 -5.946 6.382 1.00 . A A . 42 TYR CD1 1 1 17 38488 1 1 42 TYR CD2 C 0.433 -7.473 4.553 1.00 . A A . 42 TYR CD2 1 1 17 38489 1 1 42 TYR CE1 C 0.779 -6.898 7.228 1.00 . A A . 42 TYR CE1 1 1 17 38490 1 1 42 TYR CE2 C 0.956 -8.410 5.390 1.00 . A A . 42 TYR CE2 1 1 17 38491 1 1 42 TYR CG C 0.078 -6.216 5.020 1.00 . A A . 42 TYR CG 1 1 17 38492 1 1 42 TYR CZ C 1.122 -8.131 6.726 1.00 . A A . 42 TYR CZ 1 1 17 38493 1 1 42 TYR H H -2.582 -6.952 3.349 1.00 . A A . 42 TYR H 1 1 17 38494 1 1 42 TYR HA H -2.260 -4.757 5.337 1.00 . A A . 42 TYR HA 1 1 17 38495 1 1 42 TYR HB2 H -0.348 -5.477 3.058 1.00 . A A . 42 TYR HB2 1 1 17 38496 1 1 42 TYR HB3 H -0.101 -4.228 4.291 1.00 . A A . 42 TYR HB3 1 1 17 38497 1 1 42 TYR HD1 H -0.013 -4.971 6.768 1.00 . A A . 42 TYR HD1 1 1 17 38498 1 1 42 TYR HD2 H 0.305 -7.703 3.498 1.00 . A A . 42 TYR HD2 1 1 17 38499 1 1 42 TYR HE1 H 0.914 -6.676 8.280 1.00 . A A . 42 TYR HE1 1 1 17 38500 1 1 42 TYR HE2 H 1.233 -9.382 4.997 1.00 . A A . 42 TYR HE2 1 1 17 38501 1 1 42 TYR HH H 1.037 -9.240 8.293 1.00 . A A . 42 TYR HH 1 1 17 38502 1 1 42 TYR N N -2.729 -6.434 4.172 1.00 . A A . 42 TYR N 1 1 17 38503 1 1 42 TYR O O -2.614 -4.308 2.129 1.00 . A A . 42 TYR O 1 1 17 38504 1 1 42 TYR OH O 1.637 -9.094 7.551 1.00 . A A . 42 TYR OH 1 1 17 38505 1 1 43 VAL C C -3.839 -0.791 3.375 1.00 . A A . 43 VAL C 1 1 17 38506 1 1 43 VAL CA C -4.287 -2.240 3.147 1.00 . A A . 43 VAL CA 1 1 17 38507 1 1 43 VAL CB C -5.803 -2.411 3.560 1.00 . A A . 43 VAL CB 1 1 17 38508 1 1 43 VAL CG1 C -6.275 -3.876 3.366 1.00 . A A . 43 VAL CG1 1 1 17 38509 1 1 43 VAL CG2 C -6.063 -1.923 5.011 1.00 . A A . 43 VAL CG2 1 1 17 38510 1 1 43 VAL H H -3.396 -3.053 4.877 1.00 . A A . 43 VAL H 1 1 17 38511 1 1 43 VAL HA H -4.196 -2.474 2.088 1.00 . A A . 43 VAL HA 1 1 17 38512 1 1 43 VAL HB H -6.398 -1.790 2.892 1.00 . A A . 43 VAL HB 1 1 17 38513 1 1 43 VAL HG11 H -7.335 -3.957 3.580 1.00 . A A . 43 VAL HG11 1 1 17 38514 1 1 43 VAL HG12 H -5.725 -4.530 4.031 1.00 . A A . 43 VAL HG12 1 1 17 38515 1 1 43 VAL HG13 H -6.093 -4.184 2.343 1.00 . A A . 43 VAL HG13 1 1 17 38516 1 1 43 VAL HG21 H -5.804 -0.874 5.090 1.00 . A A . 43 VAL HG21 1 1 17 38517 1 1 43 VAL HG22 H -5.454 -2.493 5.704 1.00 . A A . 43 VAL HG22 1 1 17 38518 1 1 43 VAL HG23 H -7.108 -2.050 5.263 1.00 . A A . 43 VAL HG23 1 1 17 38519 1 1 43 VAL N N -3.441 -3.164 3.907 1.00 . A A . 43 VAL N 1 1 17 38520 1 1 43 VAL O O -3.330 -0.461 4.452 1.00 . A A . 43 VAL O 1 1 17 38521 1 1 44 ASP C C -5.027 2.106 3.218 1.00 . A A . 44 ASP C 1 1 17 38522 1 1 44 ASP CA C -3.814 1.513 2.490 1.00 . A A . 44 ASP CA 1 1 17 38523 1 1 44 ASP CB C -3.569 2.186 1.088 1.00 . A A . 44 ASP CB 1 1 17 38524 1 1 44 ASP CG C -4.737 2.056 0.073 1.00 . A A . 44 ASP CG 1 1 17 38525 1 1 44 ASP H H -4.432 -0.277 1.535 1.00 . A A . 44 ASP H 1 1 17 38526 1 1 44 ASP HA H -2.924 1.655 3.111 1.00 . A A . 44 ASP HA 1 1 17 38527 1 1 44 ASP HB2 H -3.368 3.240 1.244 1.00 . A A . 44 ASP HB2 1 1 17 38528 1 1 44 ASP HB3 H -2.690 1.739 0.643 1.00 . A A . 44 ASP HB3 1 1 17 38529 1 1 44 ASP N N -4.050 0.067 2.369 1.00 . A A . 44 ASP N 1 1 17 38530 1 1 44 ASP O O -6.090 2.202 2.641 1.00 . A A . 44 ASP O 1 1 17 38531 1 1 44 ASP OD1 O -5.073 0.919 -0.310 1.00 . A A . 44 ASP OD1 1 1 17 38532 1 1 44 ASP OD2 O -5.313 3.094 -0.349 1.00 . A A . 44 ASP OD2 1 1 17 38533 1 1 45 ILE C C -6.752 4.080 4.796 1.00 . A A . 45 ILE C 1 1 17 38534 1 1 45 ILE CA C -5.985 2.881 5.418 1.00 . A A . 45 ILE CA 1 1 17 38535 1 1 45 ILE CB C -5.469 3.285 6.865 1.00 . A A . 45 ILE CB 1 1 17 38536 1 1 45 ILE CD1 C -3.822 2.597 8.765 1.00 . A A . 45 ILE CD1 1 1 17 38537 1 1 45 ILE CG1 C -4.489 2.216 7.438 1.00 . A A . 45 ILE CG1 1 1 17 38538 1 1 45 ILE CG2 C -6.653 3.519 7.854 1.00 . A A . 45 ILE CG2 1 1 17 38539 1 1 45 ILE H H -3.988 2.277 4.920 1.00 . A A . 45 ILE H 1 1 17 38540 1 1 45 ILE HA H -6.675 2.053 5.528 1.00 . A A . 45 ILE HA 1 1 17 38541 1 1 45 ILE HB H -4.932 4.228 6.775 1.00 . A A . 45 ILE HB 1 1 17 38542 1 1 45 ILE HD11 H -3.277 3.524 8.642 1.00 . A A . 45 ILE HD11 1 1 17 38543 1 1 45 ILE HD12 H -3.131 1.815 9.055 1.00 . A A . 45 ILE HD12 1 1 17 38544 1 1 45 ILE HD13 H -4.572 2.716 9.533 1.00 . A A . 45 ILE HD13 1 1 17 38545 1 1 45 ILE HG12 H -5.015 1.285 7.595 1.00 . A A . 45 ILE HG12 1 1 17 38546 1 1 45 ILE HG13 H -3.696 2.052 6.719 1.00 . A A . 45 ILE HG13 1 1 17 38547 1 1 45 ILE HG21 H -6.274 3.832 8.820 1.00 . A A . 45 ILE HG21 1 1 17 38548 1 1 45 ILE HG22 H -7.222 2.607 7.978 1.00 . A A . 45 ILE HG22 1 1 17 38549 1 1 45 ILE HG23 H -7.309 4.294 7.470 1.00 . A A . 45 ILE HG23 1 1 17 38550 1 1 45 ILE N N -4.873 2.410 4.529 1.00 . A A . 45 ILE N 1 1 17 38551 1 1 45 ILE O O -7.969 4.222 4.989 1.00 . A A . 45 ILE O 1 1 17 38552 1 1 46 VAL C C -7.781 5.663 2.357 1.00 . A A . 46 VAL C 1 1 17 38553 1 1 46 VAL CA C -6.565 6.053 3.252 1.00 . A A . 46 VAL CA 1 1 17 38554 1 1 46 VAL CB C -5.450 6.733 2.346 1.00 . A A . 46 VAL CB 1 1 17 38555 1 1 46 VAL CG1 C -4.577 7.728 3.135 1.00 . A A . 46 VAL CG1 1 1 17 38556 1 1 46 VAL CG2 C -4.558 5.665 1.685 1.00 . A A . 46 VAL CG2 1 1 17 38557 1 1 46 VAL H H -5.034 4.779 4.040 1.00 . A A . 46 VAL H 1 1 17 38558 1 1 46 VAL HA H -6.907 6.799 3.964 1.00 . A A . 46 VAL HA 1 1 17 38559 1 1 46 VAL HB H -5.938 7.293 1.553 1.00 . A A . 46 VAL HB 1 1 17 38560 1 1 46 VAL HG11 H -5.201 8.488 3.584 1.00 . A A . 46 VAL HG11 1 1 17 38561 1 1 46 VAL HG12 H -3.867 8.206 2.467 1.00 . A A . 46 VAL HG12 1 1 17 38562 1 1 46 VAL HG13 H -4.036 7.206 3.912 1.00 . A A . 46 VAL HG13 1 1 17 38563 1 1 46 VAL HG21 H -3.846 6.141 1.015 1.00 . A A . 46 VAL HG21 1 1 17 38564 1 1 46 VAL HG22 H -5.175 4.978 1.113 1.00 . A A . 46 VAL HG22 1 1 17 38565 1 1 46 VAL HG23 H -4.020 5.110 2.444 1.00 . A A . 46 VAL HG23 1 1 17 38566 1 1 46 VAL N N -6.011 4.918 4.046 1.00 . A A . 46 VAL N 1 1 17 38567 1 1 46 VAL O O -8.636 6.508 2.090 1.00 . A A . 46 VAL O 1 1 17 38568 1 1 47 SER C C -9.468 2.510 1.569 1.00 . A A . 47 SER C 1 1 17 38569 1 1 47 SER CA C -8.988 3.899 1.067 1.00 . A A . 47 SER CA 1 1 17 38570 1 1 47 SER CB C -8.585 3.824 -0.421 1.00 . A A . 47 SER CB 1 1 17 38571 1 1 47 SER H H -7.062 3.829 2.005 1.00 . A A . 47 SER H 1 1 17 38572 1 1 47 SER HA H -9.818 4.599 1.174 1.00 . A A . 47 SER HA 1 1 17 38573 1 1 47 SER HB2 H -8.190 4.778 -0.731 1.00 . A A . 47 SER HB2 1 1 17 38574 1 1 47 SER HB3 H -7.821 3.067 -0.553 1.00 . A A . 47 SER HB3 1 1 17 38575 1 1 47 SER HG H -9.345 3.200 -2.116 1.00 . A A . 47 SER HG 1 1 17 38576 1 1 47 SER N N -7.835 4.412 1.865 1.00 . A A . 47 SER N 1 1 17 38577 1 1 47 SER O O -10.508 2.010 1.112 1.00 . A A . 47 SER O 1 1 17 38578 1 1 47 SER OG O -9.678 3.511 -1.266 1.00 . A A . 47 SER OG 1 1 17 38579 1 1 48 GLY C C -8.975 -0.519 1.932 1.00 . A A . 48 GLY C 1 1 17 38580 1 1 48 GLY CA C -8.945 0.563 3.022 1.00 . A A . 48 GLY CA 1 1 17 38581 1 1 48 GLY H H -7.989 2.456 2.911 1.00 . A A . 48 GLY H 1 1 17 38582 1 1 48 GLY HA2 H -8.149 0.327 3.710 1.00 . A A . 48 GLY HA2 1 1 17 38583 1 1 48 GLY HA3 H -9.884 0.545 3.564 1.00 . A A . 48 GLY HA3 1 1 17 38584 1 1 48 GLY N N -8.719 1.930 2.517 1.00 . A A . 48 GLY N 1 1 17 38585 1 1 48 GLY O O -9.837 -1.396 1.963 1.00 . A A . 48 GLY O 1 1 17 38586 1 1 49 LYS C C -6.860 -2.403 -0.074 1.00 . A A . 49 LYS C 1 1 17 38587 1 1 49 LYS CA C -8.001 -1.366 -0.206 1.00 . A A . 49 LYS CA 1 1 17 38588 1 1 49 LYS CB C -7.839 -0.540 -1.506 1.00 . A A . 49 LYS CB 1 1 17 38589 1 1 49 LYS CD C -10.338 -0.382 -2.098 1.00 . A A . 49 LYS CD 1 1 17 38590 1 1 49 LYS CE C -11.489 0.545 -2.527 1.00 . A A . 49 LYS CE 1 1 17 38591 1 1 49 LYS CG C -9.025 0.389 -1.832 1.00 . A A . 49 LYS CG 1 1 17 38592 1 1 49 LYS H H -7.338 0.242 1.037 1.00 . A A . 49 LYS H 1 1 17 38593 1 1 49 LYS HA H -8.945 -1.898 -0.249 1.00 . A A . 49 LYS HA 1 1 17 38594 1 1 49 LYS HB2 H -6.948 0.073 -1.422 1.00 . A A . 49 LYS HB2 1 1 17 38595 1 1 49 LYS HB3 H -7.707 -1.222 -2.341 1.00 . A A . 49 LYS HB3 1 1 17 38596 1 1 49 LYS HD2 H -10.164 -1.110 -2.884 1.00 . A A . 49 LYS HD2 1 1 17 38597 1 1 49 LYS HD3 H -10.626 -0.901 -1.189 1.00 . A A . 49 LYS HD3 1 1 17 38598 1 1 49 LYS HE2 H -11.205 1.076 -3.429 1.00 . A A . 49 LYS HE2 1 1 17 38599 1 1 49 LYS HE3 H -12.368 -0.056 -2.731 1.00 . A A . 49 LYS HE3 1 1 17 38600 1 1 49 LYS HG2 H -9.182 1.065 -0.995 1.00 . A A . 49 LYS HG2 1 1 17 38601 1 1 49 LYS HG3 H -8.774 0.973 -2.713 1.00 . A A . 49 LYS HG3 1 1 17 38602 1 1 49 LYS HZ1 H -11.006 2.149 -1.273 1.00 . A A . 49 LYS HZ1 1 1 17 38603 1 1 49 LYS HZ2 H -12.084 1.045 -0.592 1.00 . A A . 49 LYS HZ2 1 1 17 38604 1 1 49 LYS HZ3 H -12.622 2.130 -1.770 1.00 . A A . 49 LYS HZ3 1 1 17 38605 1 1 49 LYS N N -8.040 -0.446 0.964 1.00 . A A . 49 LYS N 1 1 17 38606 1 1 49 LYS NZ N -11.822 1.537 -1.468 1.00 . A A . 49 LYS NZ 1 1 17 38607 1 1 49 LYS O O -5.767 -2.041 0.351 1.00 . A A . 49 LYS O 1 1 17 38608 1 1 50 PRO C C -4.906 -4.680 -1.217 1.00 . A A . 50 PRO C 1 1 17 38609 1 1 50 PRO CA C -6.105 -4.800 -0.264 1.00 . A A . 50 PRO CA 1 1 17 38610 1 1 50 PRO CB C -6.909 -6.108 -0.522 1.00 . A A . 50 PRO CB 1 1 17 38611 1 1 50 PRO CD C -8.282 -4.206 -1.189 1.00 . A A . 50 PRO CD 1 1 17 38612 1 1 50 PRO CG C -8.312 -5.684 -0.863 1.00 . A A . 50 PRO CG 1 1 17 38613 1 1 50 PRO HA H -5.742 -4.794 0.764 1.00 . A A . 50 PRO HA 1 1 17 38614 1 1 50 PRO HB2 H -6.463 -6.675 -1.338 1.00 . A A . 50 PRO HB2 1 1 17 38615 1 1 50 PRO HB3 H -6.893 -6.728 0.371 1.00 . A A . 50 PRO HB3 1 1 17 38616 1 1 50 PRO HD2 H -8.176 -4.048 -2.256 1.00 . A A . 50 PRO HD2 1 1 17 38617 1 1 50 PRO HD3 H -9.184 -3.720 -0.830 1.00 . A A . 50 PRO HD3 1 1 17 38618 1 1 50 PRO HG2 H -8.678 -6.250 -1.715 1.00 . A A . 50 PRO HG2 1 1 17 38619 1 1 50 PRO HG3 H -8.964 -5.863 -0.013 1.00 . A A . 50 PRO HG3 1 1 17 38620 1 1 50 PRO N N -7.090 -3.711 -0.468 1.00 . A A . 50 PRO N 1 1 17 38621 1 1 50 PRO O O -5.079 -4.663 -2.438 1.00 . A A . 50 PRO O 1 1 17 38622 1 1 51 LEU C C -1.547 -5.618 -1.342 1.00 . A A . 51 LEU C 1 1 17 38623 1 1 51 LEU CA C -2.447 -4.394 -1.413 1.00 . A A . 51 LEU CA 1 1 17 38624 1 1 51 LEU CB C -1.694 -3.164 -0.861 1.00 . A A . 51 LEU CB 1 1 17 38625 1 1 51 LEU CD1 C -1.693 -0.716 -0.217 1.00 . A A . 51 LEU CD1 1 1 17 38626 1 1 51 LEU CD2 C -3.306 -1.552 -2.024 1.00 . A A . 51 LEU CD2 1 1 17 38627 1 1 51 LEU CG C -2.550 -1.884 -0.714 1.00 . A A . 51 LEU CG 1 1 17 38628 1 1 51 LEU H H -3.633 -4.736 0.326 1.00 . A A . 51 LEU H 1 1 17 38629 1 1 51 LEU HA H -2.702 -4.212 -2.455 1.00 . A A . 51 LEU HA 1 1 17 38630 1 1 51 LEU HB2 H -1.287 -3.417 0.119 1.00 . A A . 51 LEU HB2 1 1 17 38631 1 1 51 LEU HB3 H -0.861 -2.946 -1.527 1.00 . A A . 51 LEU HB3 1 1 17 38632 1 1 51 LEU HD11 H -0.900 -0.503 -0.927 1.00 . A A . 51 LEU HD11 1 1 17 38633 1 1 51 LEU HD12 H -1.261 -0.972 0.737 1.00 . A A . 51 LEU HD12 1 1 17 38634 1 1 51 LEU HD13 H -2.312 0.159 -0.099 1.00 . A A . 51 LEU HD13 1 1 17 38635 1 1 51 LEU HD21 H -3.905 -0.660 -1.884 1.00 . A A . 51 LEU HD21 1 1 17 38636 1 1 51 LEU HD22 H -3.959 -2.375 -2.286 1.00 . A A . 51 LEU HD22 1 1 17 38637 1 1 51 LEU HD23 H -2.604 -1.385 -2.830 1.00 . A A . 51 LEU HD23 1 1 17 38638 1 1 51 LEU HG H -3.302 -2.066 0.051 1.00 . A A . 51 LEU HG 1 1 17 38639 1 1 51 LEU N N -3.694 -4.617 -0.645 1.00 . A A . 51 LEU N 1 1 17 38640 1 1 51 LEU O O -0.896 -5.979 -2.330 1.00 . A A . 51 LEU O 1 1 17 38641 1 1 52 PHE C C -1.382 -8.397 0.995 1.00 . A A . 52 PHE C 1 1 17 38642 1 1 52 PHE CA C -0.642 -7.412 0.098 1.00 . A A . 52 PHE CA 1 1 17 38643 1 1 52 PHE CB C 0.700 -7.004 0.777 1.00 . A A . 52 PHE CB 1 1 17 38644 1 1 52 PHE CD1 C 2.240 -6.518 -1.187 1.00 . A A . 52 PHE CD1 1 1 17 38645 1 1 52 PHE CD2 C 1.710 -4.716 0.300 1.00 . A A . 52 PHE CD2 1 1 17 38646 1 1 52 PHE CE1 C 3.015 -5.665 -1.942 1.00 . A A . 52 PHE CE1 1 1 17 38647 1 1 52 PHE CE2 C 2.486 -3.866 -0.458 1.00 . A A . 52 PHE CE2 1 1 17 38648 1 1 52 PHE CG C 1.572 -6.060 -0.049 1.00 . A A . 52 PHE CG 1 1 17 38649 1 1 52 PHE CZ C 3.141 -4.340 -1.580 1.00 . A A . 52 PHE CZ 1 1 17 38650 1 1 52 PHE H H -2.071 -5.922 0.581 1.00 . A A . 52 PHE H 1 1 17 38651 1 1 52 PHE HA H -0.431 -7.900 -0.851 1.00 . A A . 52 PHE HA 1 1 17 38652 1 1 52 PHE HB2 H 0.482 -6.520 1.724 1.00 . A A . 52 PHE HB2 1 1 17 38653 1 1 52 PHE HB3 H 1.283 -7.899 0.979 1.00 . A A . 52 PHE HB3 1 1 17 38654 1 1 52 PHE HD1 H 2.145 -7.558 -1.478 1.00 . A A . 52 PHE HD1 1 1 17 38655 1 1 52 PHE HD2 H 1.196 -4.336 1.177 1.00 . A A . 52 PHE HD2 1 1 17 38656 1 1 52 PHE HE1 H 3.528 -6.034 -2.823 1.00 . A A . 52 PHE HE1 1 1 17 38657 1 1 52 PHE HE2 H 2.585 -2.828 -0.174 1.00 . A A . 52 PHE HE2 1 1 17 38658 1 1 52 PHE HZ H 3.753 -3.671 -2.174 1.00 . A A . 52 PHE HZ 1 1 17 38659 1 1 52 PHE N N -1.495 -6.242 -0.156 1.00 . A A . 52 PHE N 1 1 17 38660 1 1 52 PHE O O -2.351 -8.034 1.671 1.00 . A A . 52 PHE O 1 1 17 38661 1 1 53 THR C C -0.178 -11.042 2.838 1.00 . A A . 53 THR C 1 1 17 38662 1 1 53 THR CA C -1.352 -10.675 1.911 1.00 . A A . 53 THR CA 1 1 17 38663 1 1 53 THR CB C -1.887 -11.941 1.162 1.00 . A A . 53 THR CB 1 1 17 38664 1 1 53 THR CG2 C -0.864 -12.514 0.155 1.00 . A A . 53 THR CG2 1 1 17 38665 1 1 53 THR H H -0.247 -9.866 0.300 1.00 . A A . 53 THR H 1 1 17 38666 1 1 53 THR HA H -2.161 -10.275 2.522 1.00 . A A . 53 THR HA 1 1 17 38667 1 1 53 THR HB H -2.781 -11.655 0.613 1.00 . A A . 53 THR HB 1 1 17 38668 1 1 53 THR HG1 H -2.760 -13.644 1.686 1.00 . A A . 53 THR HG1 1 1 17 38669 1 1 53 THR HG21 H -1.298 -13.359 -0.365 1.00 . A A . 53 THR HG21 1 1 17 38670 1 1 53 THR HG22 H 0.027 -12.835 0.680 1.00 . A A . 53 THR HG22 1 1 17 38671 1 1 53 THR HG23 H -0.597 -11.752 -0.568 1.00 . A A . 53 THR HG23 1 1 17 38672 1 1 53 THR N N -0.916 -9.638 0.978 1.00 . A A . 53 THR N 1 1 17 38673 1 1 53 THR O O 0.995 -10.961 2.444 1.00 . A A . 53 THR O 1 1 17 38674 1 1 53 THR OG1 O -2.250 -12.947 2.118 1.00 . A A . 53 THR OG1 1 1 17 38675 1 1 54 SER C C 1.156 -13.203 4.708 1.00 . A A . 54 SER C 1 1 17 38676 1 1 54 SER CA C 0.456 -11.877 5.091 1.00 . A A . 54 SER CA 1 1 17 38677 1 1 54 SER CB C -0.227 -11.986 6.458 1.00 . A A . 54 SER CB 1 1 17 38678 1 1 54 SER H H -1.472 -11.379 4.322 1.00 . A A . 54 SER H 1 1 17 38679 1 1 54 SER HA H 1.218 -11.106 5.156 1.00 . A A . 54 SER HA 1 1 17 38680 1 1 54 SER HB2 H -0.725 -11.054 6.695 1.00 . A A . 54 SER HB2 1 1 17 38681 1 1 54 SER HB3 H -0.955 -12.784 6.439 1.00 . A A . 54 SER HB3 1 1 17 38682 1 1 54 SER HG H 1.517 -11.749 7.290 1.00 . A A . 54 SER HG 1 1 17 38683 1 1 54 SER N N -0.521 -11.432 4.073 1.00 . A A . 54 SER N 1 1 17 38684 1 1 54 SER O O 2.173 -13.573 5.305 1.00 . A A . 54 SER O 1 1 17 38685 1 1 54 SER OG O 0.722 -12.256 7.471 1.00 . A A . 54 SER OG 1 1 17 38686 1 1 55 LYS C C 2.597 -14.777 2.551 1.00 . A A . 55 LYS C 1 1 17 38687 1 1 55 LYS CA C 1.191 -15.107 3.105 1.00 . A A . 55 LYS CA 1 1 17 38688 1 1 55 LYS CB C 0.271 -15.616 1.970 1.00 . A A . 55 LYS CB 1 1 17 38689 1 1 55 LYS CD C -0.241 -17.347 0.155 1.00 . A A . 55 LYS CD 1 1 17 38690 1 1 55 LYS CE C 0.168 -18.670 -0.515 1.00 . A A . 55 LYS CE 1 1 17 38691 1 1 55 LYS CG C 0.753 -16.889 1.243 1.00 . A A . 55 LYS CG 1 1 17 38692 1 1 55 LYS H H -0.306 -13.630 3.438 1.00 . A A . 55 LYS H 1 1 17 38693 1 1 55 LYS HA H 1.279 -15.878 3.867 1.00 . A A . 55 LYS HA 1 1 17 38694 1 1 55 LYS HB2 H -0.709 -15.823 2.392 1.00 . A A . 55 LYS HB2 1 1 17 38695 1 1 55 LYS HB3 H 0.158 -14.824 1.233 1.00 . A A . 55 LYS HB3 1 1 17 38696 1 1 55 LYS HD2 H -1.220 -17.474 0.607 1.00 . A A . 55 LYS HD2 1 1 17 38697 1 1 55 LYS HD3 H -0.304 -16.575 -0.608 1.00 . A A . 55 LYS HD3 1 1 17 38698 1 1 55 LYS HE2 H 0.294 -19.435 0.244 1.00 . A A . 55 LYS HE2 1 1 17 38699 1 1 55 LYS HE3 H -0.619 -18.976 -1.194 1.00 . A A . 55 LYS HE3 1 1 17 38700 1 1 55 LYS HG2 H 1.714 -16.688 0.780 1.00 . A A . 55 LYS HG2 1 1 17 38701 1 1 55 LYS HG3 H 0.868 -17.685 1.973 1.00 . A A . 55 LYS HG3 1 1 17 38702 1 1 55 LYS HZ1 H 1.333 -17.825 -2.033 1.00 . A A . 55 LYS HZ1 1 1 17 38703 1 1 55 LYS HZ2 H 1.681 -19.451 -1.726 1.00 . A A . 55 LYS HZ2 1 1 17 38704 1 1 55 LYS HZ3 H 2.212 -18.259 -0.655 1.00 . A A . 55 LYS HZ3 1 1 17 38705 1 1 55 LYS N N 0.582 -13.914 3.732 1.00 . A A . 55 LYS N 1 1 17 38706 1 1 55 LYS NZ N 1.437 -18.542 -1.283 1.00 . A A . 55 LYS NZ 1 1 17 38707 1 1 55 LYS O O 3.532 -15.583 2.656 1.00 . A A . 55 LYS O 1 1 17 38708 1 1 56 ASP C C 4.247 -11.642 1.955 1.00 . A A . 56 ASP C 1 1 17 38709 1 1 56 ASP CA C 3.981 -13.055 1.409 1.00 . A A . 56 ASP CA 1 1 17 38710 1 1 56 ASP CB C 3.909 -13.063 -0.145 1.00 . A A . 56 ASP CB 1 1 17 38711 1 1 56 ASP CG C 3.696 -14.467 -0.736 1.00 . A A . 56 ASP CG 1 1 17 38712 1 1 56 ASP H H 1.933 -12.983 1.949 1.00 . A A . 56 ASP H 1 1 17 38713 1 1 56 ASP HA H 4.802 -13.695 1.729 1.00 . A A . 56 ASP HA 1 1 17 38714 1 1 56 ASP HB2 H 3.101 -12.420 -0.469 1.00 . A A . 56 ASP HB2 1 1 17 38715 1 1 56 ASP HB3 H 4.839 -12.662 -0.543 1.00 . A A . 56 ASP HB3 1 1 17 38716 1 1 56 ASP N N 2.723 -13.566 1.982 1.00 . A A . 56 ASP N 1 1 17 38717 1 1 56 ASP O O 4.519 -10.700 1.198 1.00 . A A . 56 ASP O 1 1 17 38718 1 1 56 ASP OD1 O 4.692 -15.199 -0.941 1.00 . A A . 56 ASP OD1 1 1 17 38719 1 1 56 ASP OD2 O 2.531 -14.849 -0.991 1.00 . A A . 56 ASP OD2 1 1 17 38720 1 1 57 LYS C C 5.963 -9.879 3.972 1.00 . A A . 57 LYS C 1 1 17 38721 1 1 57 LYS CA C 4.462 -10.211 3.969 1.00 . A A . 57 LYS CA 1 1 17 38722 1 1 57 LYS CB C 3.896 -10.220 5.426 1.00 . A A . 57 LYS CB 1 1 17 38723 1 1 57 LYS CD C 5.646 -11.400 6.985 1.00 . A A . 57 LYS CD 1 1 17 38724 1 1 57 LYS CE C 6.002 -12.733 7.672 1.00 . A A . 57 LYS CE 1 1 17 38725 1 1 57 LYS CG C 4.253 -11.448 6.314 1.00 . A A . 57 LYS CG 1 1 17 38726 1 1 57 LYS H H 3.833 -12.234 3.847 1.00 . A A . 57 LYS H 1 1 17 38727 1 1 57 LYS HA H 3.946 -9.431 3.413 1.00 . A A . 57 LYS HA 1 1 17 38728 1 1 57 LYS HB2 H 4.226 -9.325 5.936 1.00 . A A . 57 LYS HB2 1 1 17 38729 1 1 57 LYS HB3 H 2.811 -10.175 5.353 1.00 . A A . 57 LYS HB3 1 1 17 38730 1 1 57 LYS HD2 H 6.397 -11.180 6.234 1.00 . A A . 57 LYS HD2 1 1 17 38731 1 1 57 LYS HD3 H 5.647 -10.611 7.731 1.00 . A A . 57 LYS HD3 1 1 17 38732 1 1 57 LYS HE2 H 6.094 -13.510 6.922 1.00 . A A . 57 LYS HE2 1 1 17 38733 1 1 57 LYS HE3 H 6.953 -12.622 8.182 1.00 . A A . 57 LYS HE3 1 1 17 38734 1 1 57 LYS HG2 H 3.509 -11.530 7.099 1.00 . A A . 57 LYS HG2 1 1 17 38735 1 1 57 LYS HG3 H 4.192 -12.337 5.692 1.00 . A A . 57 LYS HG3 1 1 17 38736 1 1 57 LYS HZ1 H 5.263 -14.021 9.147 1.00 . A A . 57 LYS HZ1 1 1 17 38737 1 1 57 LYS HZ2 H 4.060 -13.311 8.197 1.00 . A A . 57 LYS HZ2 1 1 17 38738 1 1 57 LYS HZ3 H 4.847 -12.401 9.382 1.00 . A A . 57 LYS HZ3 1 1 17 38739 1 1 57 LYS N N 4.165 -11.494 3.293 1.00 . A A . 57 LYS N 1 1 17 38740 1 1 57 LYS NZ N 4.972 -13.146 8.668 1.00 . A A . 57 LYS NZ 1 1 17 38741 1 1 57 LYS O O 6.813 -10.758 3.825 1.00 . A A . 57 LYS O 1 1 17 38742 1 1 58 PHE C C 7.775 -7.252 5.555 1.00 . A A . 58 PHE C 1 1 17 38743 1 1 58 PHE CA C 7.639 -8.071 4.249 1.00 . A A . 58 PHE CA 1 1 17 38744 1 1 58 PHE CB C 7.981 -7.229 2.971 1.00 . A A . 58 PHE CB 1 1 17 38745 1 1 58 PHE CD1 C 10.371 -7.870 2.383 1.00 . A A . 58 PHE CD1 1 1 17 38746 1 1 58 PHE CD2 C 9.961 -5.637 3.120 1.00 . A A . 58 PHE CD2 1 1 17 38747 1 1 58 PHE CE1 C 11.717 -7.580 2.268 1.00 . A A . 58 PHE CE1 1 1 17 38748 1 1 58 PHE CE2 C 11.301 -5.350 3.012 1.00 . A A . 58 PHE CE2 1 1 17 38749 1 1 58 PHE CG C 9.468 -6.899 2.809 1.00 . A A . 58 PHE CG 1 1 17 38750 1 1 58 PHE CZ C 12.181 -6.321 2.589 1.00 . A A . 58 PHE CZ 1 1 17 38751 1 1 58 PHE H H 5.528 -7.945 4.211 1.00 . A A . 58 PHE H 1 1 17 38752 1 1 58 PHE HA H 8.325 -8.914 4.311 1.00 . A A . 58 PHE HA 1 1 17 38753 1 1 58 PHE HB2 H 7.673 -7.785 2.092 1.00 . A A . 58 PHE HB2 1 1 17 38754 1 1 58 PHE HB3 H 7.423 -6.294 2.996 1.00 . A A . 58 PHE HB3 1 1 17 38755 1 1 58 PHE HD1 H 10.010 -8.859 2.129 1.00 . A A . 58 PHE HD1 1 1 17 38756 1 1 58 PHE HD2 H 9.275 -4.870 3.457 1.00 . A A . 58 PHE HD2 1 1 17 38757 1 1 58 PHE HE1 H 12.410 -8.343 1.934 1.00 . A A . 58 PHE HE1 1 1 17 38758 1 1 58 PHE HE2 H 11.661 -4.362 3.259 1.00 . A A . 58 PHE HE2 1 1 17 38759 1 1 58 PHE HZ H 13.234 -6.095 2.505 1.00 . A A . 58 PHE HZ 1 1 17 38760 1 1 58 PHE N N 6.263 -8.585 4.145 1.00 . A A . 58 PHE N 1 1 17 38761 1 1 58 PHE O O 6.793 -7.061 6.295 1.00 . A A . 58 PHE O 1 1 17 38762 1 1 59 ASP C C 8.486 -4.684 7.066 1.00 . A A . 59 ASP C 1 1 17 38763 1 1 59 ASP CA C 9.361 -5.964 6.990 1.00 . A A . 59 ASP CA 1 1 17 38764 1 1 59 ASP CB C 10.861 -5.595 6.883 1.00 . A A . 59 ASP CB 1 1 17 38765 1 1 59 ASP CG C 11.370 -4.716 8.033 1.00 . A A . 59 ASP CG 1 1 17 38766 1 1 59 ASP H H 9.734 -7.093 5.245 1.00 . A A . 59 ASP H 1 1 17 38767 1 1 59 ASP HA H 9.208 -6.557 7.887 1.00 . A A . 59 ASP HA 1 1 17 38768 1 1 59 ASP HB2 H 11.449 -6.505 6.861 1.00 . A A . 59 ASP HB2 1 1 17 38769 1 1 59 ASP HB3 H 11.018 -5.071 5.944 1.00 . A A . 59 ASP HB3 1 1 17 38770 1 1 59 ASP N N 9.010 -6.815 5.838 1.00 . A A . 59 ASP N 1 1 17 38771 1 1 59 ASP O O 8.110 -4.114 6.037 1.00 . A A . 59 ASP O 1 1 17 38772 1 1 59 ASP OD1 O 11.540 -5.244 9.146 1.00 . A A . 59 ASP OD1 1 1 17 38773 1 1 59 ASP OD2 O 11.586 -3.497 7.831 1.00 . A A . 59 ASP OD2 1 1 17 38774 1 1 60 SER C C 8.034 -1.757 8.579 1.00 . A A . 60 SER C 1 1 17 38775 1 1 60 SER CA C 7.284 -3.126 8.612 1.00 . A A . 60 SER CA 1 1 17 38776 1 1 60 SER CB C 6.623 -3.424 9.976 1.00 . A A . 60 SER CB 1 1 17 38777 1 1 60 SER H H 8.609 -4.723 9.060 1.00 . A A . 60 SER H 1 1 17 38778 1 1 60 SER HA H 6.508 -3.101 7.850 1.00 . A A . 60 SER HA 1 1 17 38779 1 1 60 SER HB2 H 6.139 -2.533 10.357 1.00 . A A . 60 SER HB2 1 1 17 38780 1 1 60 SER HB3 H 5.882 -4.207 9.857 1.00 . A A . 60 SER HB3 1 1 17 38781 1 1 60 SER HG H 8.313 -3.236 10.976 1.00 . A A . 60 SER HG 1 1 17 38782 1 1 60 SER N N 8.189 -4.259 8.305 1.00 . A A . 60 SER N 1 1 17 38783 1 1 60 SER O O 9.038 -1.636 7.879 1.00 . A A . 60 SER O 1 1 17 38784 1 1 60 SER OG O 7.581 -3.862 10.933 1.00 . A A . 60 SER OG 1 1 17 38785 1 1 61 GLN C C 9.457 0.903 9.738 1.00 . A A . 61 GLN C 1 1 17 38786 1 1 61 GLN CA C 8.006 0.688 9.219 1.00 . A A . 61 GLN CA 1 1 17 38787 1 1 61 GLN CB C 6.993 1.654 9.909 1.00 . A A . 61 GLN CB 1 1 17 38788 1 1 61 GLN CD C 7.219 3.563 8.170 1.00 . A A . 61 GLN CD 1 1 17 38789 1 1 61 GLN CG C 7.253 3.158 9.659 1.00 . A A . 61 GLN CG 1 1 17 38790 1 1 61 GLN H H 6.829 -0.922 9.976 1.00 . A A . 61 GLN H 1 1 17 38791 1 1 61 GLN HA H 8.013 0.926 8.156 1.00 . A A . 61 GLN HA 1 1 17 38792 1 1 61 GLN HB2 H 5.991 1.428 9.555 1.00 . A A . 61 GLN HB2 1 1 17 38793 1 1 61 GLN HB3 H 7.019 1.477 10.981 1.00 . A A . 61 GLN HB3 1 1 17 38794 1 1 61 GLN HE21 H 9.159 3.169 7.961 1.00 . A A . 61 GLN HE21 1 1 17 38795 1 1 61 GLN HE22 H 8.349 3.721 6.539 1.00 . A A . 61 GLN HE22 1 1 17 38796 1 1 61 GLN HG2 H 6.497 3.728 10.188 1.00 . A A . 61 GLN HG2 1 1 17 38797 1 1 61 GLN HG3 H 8.225 3.414 10.064 1.00 . A A . 61 GLN HG3 1 1 17 38798 1 1 61 GLN N N 7.533 -0.727 9.328 1.00 . A A . 61 GLN N 1 1 17 38799 1 1 61 GLN NE2 N 8.359 3.481 7.490 1.00 . A A . 61 GLN NE2 1 1 17 38800 1 1 61 GLN O O 10.045 1.984 9.556 1.00 . A A . 61 GLN O 1 1 17 38801 1 1 61 GLN OE1 O 6.180 3.926 7.636 1.00 . A A . 61 GLN OE1 1 1 17 38802 1 1 62 CYS C C 12.331 -0.144 9.308 1.00 . A A . 62 CYS C 1 1 17 38803 1 1 62 CYS CA C 11.495 -0.196 10.625 1.00 . A A . 62 CYS CA 1 1 17 38804 1 1 62 CYS CB C 11.776 -1.466 11.448 1.00 . A A . 62 CYS CB 1 1 17 38805 1 1 62 CYS H H 9.484 -0.890 10.626 1.00 . A A . 62 CYS H 1 1 17 38806 1 1 62 CYS HA H 11.754 0.675 11.222 1.00 . A A . 62 CYS HA 1 1 17 38807 1 1 62 CYS HB2 H 12.820 -1.738 11.370 1.00 . A A . 62 CYS HB2 1 1 17 38808 1 1 62 CYS HB3 H 11.543 -1.277 12.488 1.00 . A A . 62 CYS HB3 1 1 17 38809 1 1 62 CYS HG H 10.627 -2.796 9.612 1.00 . A A . 62 CYS HG 1 1 17 38810 1 1 62 CYS N N 10.042 -0.137 10.346 1.00 . A A . 62 CYS N 1 1 17 38811 1 1 62 CYS O O 13.532 0.157 9.326 1.00 . A A . 62 CYS O 1 1 17 38812 1 1 62 CYS SG S 10.790 -2.881 10.926 1.00 . A A . 62 CYS SG 1 1 17 38813 1 1 63 GLY C C 10.983 0.188 5.906 1.00 . A A . 63 GLY C 1 1 17 38814 1 1 63 GLY CA C 12.142 -0.199 6.825 1.00 . A A . 63 GLY CA 1 1 17 38815 1 1 63 GLY H H 10.802 -0.898 8.282 1.00 . A A . 63 GLY H 1 1 17 38816 1 1 63 GLY HA2 H 12.867 0.607 6.835 1.00 . A A . 63 GLY HA2 1 1 17 38817 1 1 63 GLY HA3 H 12.611 -1.095 6.442 1.00 . A A . 63 GLY HA3 1 1 17 38818 1 1 63 GLY N N 11.662 -0.460 8.184 1.00 . A A . 63 GLY N 1 1 17 38819 1 1 63 GLY O O 9.920 0.617 6.380 1.00 . A A . 63 GLY O 1 1 17 38820 1 1 64 TRP C C 9.974 -0.922 2.711 1.00 . A A . 64 TRP C 1 1 17 38821 1 1 64 TRP CA C 10.147 0.329 3.575 1.00 . A A . 64 TRP CA 1 1 17 38822 1 1 64 TRP CB C 10.514 1.549 2.699 1.00 . A A . 64 TRP CB 1 1 17 38823 1 1 64 TRP CD1 C 9.399 3.658 3.632 1.00 . A A . 64 TRP CD1 1 1 17 38824 1 1 64 TRP CD2 C 11.555 3.458 4.186 1.00 . A A . 64 TRP CD2 1 1 17 38825 1 1 64 TRP CE2 C 11.054 4.635 4.754 1.00 . A A . 64 TRP CE2 1 1 17 38826 1 1 64 TRP CE3 C 12.895 3.117 4.408 1.00 . A A . 64 TRP CE3 1 1 17 38827 1 1 64 TRP CG C 10.476 2.845 3.466 1.00 . A A . 64 TRP CG 1 1 17 38828 1 1 64 TRP CH2 C 13.142 5.128 5.726 1.00 . A A . 64 TRP CH2 1 1 17 38829 1 1 64 TRP CZ2 C 11.839 5.484 5.519 1.00 . A A . 64 TRP CZ2 1 1 17 38830 1 1 64 TRP CZ3 C 13.673 3.954 5.178 1.00 . A A . 64 TRP CZ3 1 1 17 38831 1 1 64 TRP H H 12.082 -0.183 4.276 1.00 . A A . 64 TRP H 1 1 17 38832 1 1 64 TRP HA H 9.211 0.537 4.091 1.00 . A A . 64 TRP HA 1 1 17 38833 1 1 64 TRP HB2 H 11.511 1.420 2.299 1.00 . A A . 64 TRP HB2 1 1 17 38834 1 1 64 TRP HB3 H 9.815 1.628 1.870 1.00 . A A . 64 TRP HB3 1 1 17 38835 1 1 64 TRP HD1 H 8.424 3.475 3.203 1.00 . A A . 64 TRP HD1 1 1 17 38836 1 1 64 TRP HE1 H 9.148 5.456 4.636 1.00 . A A . 64 TRP HE1 1 1 17 38837 1 1 64 TRP HE3 H 13.314 2.212 3.989 1.00 . A A . 64 TRP HE3 1 1 17 38838 1 1 64 TRP HH2 H 13.783 5.754 6.332 1.00 . A A . 64 TRP HH2 1 1 17 38839 1 1 64 TRP HZ2 H 11.441 6.390 5.956 1.00 . A A . 64 TRP HZ2 1 1 17 38840 1 1 64 TRP HZ3 H 14.710 3.702 5.369 1.00 . A A . 64 TRP HZ3 1 1 17 38841 1 1 64 TRP N N 11.192 0.081 4.588 1.00 . A A . 64 TRP N 1 1 17 38842 1 1 64 TRP NE1 N 9.745 4.736 4.389 1.00 . A A . 64 TRP NE1 1 1 17 38843 1 1 64 TRP O O 10.949 -1.352 2.083 1.00 . A A . 64 TRP O 1 1 17 38844 1 1 65 PRO C C 8.569 -2.314 0.302 1.00 . A A . 65 PRO C 1 1 17 38845 1 1 65 PRO CA C 8.507 -2.706 1.795 1.00 . A A . 65 PRO CA 1 1 17 38846 1 1 65 PRO CB C 7.068 -3.185 2.193 1.00 . A A . 65 PRO CB 1 1 17 38847 1 1 65 PRO CD C 7.562 -1.217 3.495 1.00 . A A . 65 PRO CD 1 1 17 38848 1 1 65 PRO CG C 6.771 -2.509 3.500 1.00 . A A . 65 PRO CG 1 1 17 38849 1 1 65 PRO HA H 9.218 -3.501 1.984 1.00 . A A . 65 PRO HA 1 1 17 38850 1 1 65 PRO HB2 H 6.349 -2.895 1.430 1.00 . A A . 65 PRO HB2 1 1 17 38851 1 1 65 PRO HB3 H 7.058 -4.265 2.293 1.00 . A A . 65 PRO HB3 1 1 17 38852 1 1 65 PRO HD2 H 6.995 -0.416 3.034 1.00 . A A . 65 PRO HD2 1 1 17 38853 1 1 65 PRO HD3 H 7.845 -0.941 4.505 1.00 . A A . 65 PRO HD3 1 1 17 38854 1 1 65 PRO HG2 H 5.708 -2.307 3.580 1.00 . A A . 65 PRO HG2 1 1 17 38855 1 1 65 PRO HG3 H 7.087 -3.140 4.326 1.00 . A A . 65 PRO HG3 1 1 17 38856 1 1 65 PRO N N 8.757 -1.552 2.677 1.00 . A A . 65 PRO N 1 1 17 38857 1 1 65 PRO O O 7.698 -1.586 -0.179 1.00 . A A . 65 PRO O 1 1 17 38858 1 1 66 SER C C 9.541 -4.149 -2.419 1.00 . A A . 66 SER C 1 1 17 38859 1 1 66 SER CA C 9.684 -2.723 -1.875 1.00 . A A . 66 SER CA 1 1 17 38860 1 1 66 SER CB C 11.009 -2.041 -2.316 1.00 . A A . 66 SER CB 1 1 17 38861 1 1 66 SER H H 10.340 -3.238 0.071 1.00 . A A . 66 SER H 1 1 17 38862 1 1 66 SER HA H 8.847 -2.128 -2.238 1.00 . A A . 66 SER HA 1 1 17 38863 1 1 66 SER HB2 H 11.097 -2.084 -3.391 1.00 . A A . 66 SER HB2 1 1 17 38864 1 1 66 SER HB3 H 10.999 -1.005 -2.002 1.00 . A A . 66 SER HB3 1 1 17 38865 1 1 66 SER HG H 12.946 -2.247 -2.090 1.00 . A A . 66 SER HG 1 1 17 38866 1 1 66 SER N N 9.601 -2.807 -0.411 1.00 . A A . 66 SER N 1 1 17 38867 1 1 66 SER O O 10.527 -4.866 -2.633 1.00 . A A . 66 SER O 1 1 17 38868 1 1 66 SER OG O 12.147 -2.668 -1.749 1.00 . A A . 66 SER OG 1 1 17 38869 1 1 67 PHE C C 7.818 -6.207 -4.403 1.00 . A A . 67 PHE C 1 1 17 38870 1 1 67 PHE CA C 7.941 -5.965 -2.891 1.00 . A A . 67 PHE CA 1 1 17 38871 1 1 67 PHE CB C 6.636 -6.332 -2.132 1.00 . A A . 67 PHE CB 1 1 17 38872 1 1 67 PHE CD1 C 7.239 -8.619 -1.210 1.00 . A A . 67 PHE CD1 1 1 17 38873 1 1 67 PHE CD2 C 5.337 -8.468 -2.650 1.00 . A A . 67 PHE CD2 1 1 17 38874 1 1 67 PHE CE1 C 7.033 -9.978 -1.087 1.00 . A A . 67 PHE CE1 1 1 17 38875 1 1 67 PHE CE2 C 5.137 -9.828 -2.523 1.00 . A A . 67 PHE CE2 1 1 17 38876 1 1 67 PHE CG C 6.393 -7.836 -1.998 1.00 . A A . 67 PHE CG 1 1 17 38877 1 1 67 PHE CZ C 5.984 -10.581 -1.743 1.00 . A A . 67 PHE CZ 1 1 17 38878 1 1 67 PHE H H 7.564 -3.891 -2.597 1.00 . A A . 67 PHE H 1 1 17 38879 1 1 67 PHE HA H 8.752 -6.591 -2.512 1.00 . A A . 67 PHE HA 1 1 17 38880 1 1 67 PHE HB2 H 6.683 -5.916 -1.130 1.00 . A A . 67 PHE HB2 1 1 17 38881 1 1 67 PHE HB3 H 5.784 -5.889 -2.643 1.00 . A A . 67 PHE HB3 1 1 17 38882 1 1 67 PHE HD1 H 8.070 -8.156 -0.694 1.00 . A A . 67 PHE HD1 1 1 17 38883 1 1 67 PHE HD2 H 4.665 -7.882 -3.271 1.00 . A A . 67 PHE HD2 1 1 17 38884 1 1 67 PHE HE1 H 7.695 -10.569 -0.472 1.00 . A A . 67 PHE HE1 1 1 17 38885 1 1 67 PHE HE2 H 4.312 -10.303 -3.040 1.00 . A A . 67 PHE HE2 1 1 17 38886 1 1 67 PHE HZ H 5.822 -11.646 -1.643 1.00 . A A . 67 PHE HZ 1 1 17 38887 1 1 67 PHE N N 8.286 -4.560 -2.625 1.00 . A A . 67 PHE N 1 1 17 38888 1 1 67 PHE O O 7.646 -5.262 -5.173 1.00 . A A . 67 PHE O 1 1 17 38889 1 1 68 THR C C 6.578 -8.054 -6.864 1.00 . A A . 68 THR C 1 1 17 38890 1 1 68 THR CA C 7.976 -7.859 -6.236 1.00 . A A . 68 THR CA 1 1 17 38891 1 1 68 THR CB C 8.814 -9.166 -6.391 1.00 . A A . 68 THR CB 1 1 17 38892 1 1 68 THR CG2 C 10.306 -8.936 -6.095 1.00 . A A . 68 THR CG2 1 1 17 38893 1 1 68 THR H H 7.886 -8.201 -4.154 1.00 . A A . 68 THR H 1 1 17 38894 1 1 68 THR HA H 8.489 -7.066 -6.775 1.00 . A A . 68 THR HA 1 1 17 38895 1 1 68 THR HB H 8.726 -9.521 -7.416 1.00 . A A . 68 THR HB 1 1 17 38896 1 1 68 THR HG1 H 7.606 -10.669 -5.974 1.00 . A A . 68 THR HG1 1 1 17 38897 1 1 68 THR HG21 H 10.851 -9.863 -6.226 1.00 . A A . 68 THR HG21 1 1 17 38898 1 1 68 THR HG22 H 10.434 -8.588 -5.076 1.00 . A A . 68 THR HG22 1 1 17 38899 1 1 68 THR HG23 H 10.703 -8.194 -6.776 1.00 . A A . 68 THR HG23 1 1 17 38900 1 1 68 THR N N 7.900 -7.480 -4.818 1.00 . A A . 68 THR N 1 1 17 38901 1 1 68 THR O O 6.373 -7.702 -8.027 1.00 . A A . 68 THR O 1 1 17 38902 1 1 68 THR OG1 O 8.294 -10.176 -5.513 1.00 . A A . 68 THR OG1 1 1 17 38903 1 1 69 LYS C C 3.163 -8.542 -5.665 1.00 . A A . 69 LYS C 1 1 17 38904 1 1 69 LYS CA C 4.301 -8.993 -6.614 1.00 . A A . 69 LYS CA 1 1 17 38905 1 1 69 LYS CB C 4.262 -10.533 -6.842 1.00 . A A . 69 LYS CB 1 1 17 38906 1 1 69 LYS CD C 2.733 -10.424 -8.915 1.00 . A A . 69 LYS CD 1 1 17 38907 1 1 69 LYS CE C 1.419 -10.909 -9.549 1.00 . A A . 69 LYS CE 1 1 17 38908 1 1 69 LYS CG C 2.968 -11.045 -7.512 1.00 . A A . 69 LYS CG 1 1 17 38909 1 1 69 LYS H H 5.791 -8.683 -5.130 1.00 . A A . 69 LYS H 1 1 17 38910 1 1 69 LYS HA H 4.157 -8.502 -7.576 1.00 . A A . 69 LYS HA 1 1 17 38911 1 1 69 LYS HB2 H 5.104 -10.820 -7.467 1.00 . A A . 69 LYS HB2 1 1 17 38912 1 1 69 LYS HB3 H 4.368 -11.034 -5.883 1.00 . A A . 69 LYS HB3 1 1 17 38913 1 1 69 LYS HD2 H 2.694 -9.343 -8.822 1.00 . A A . 69 LYS HD2 1 1 17 38914 1 1 69 LYS HD3 H 3.561 -10.694 -9.569 1.00 . A A . 69 LYS HD3 1 1 17 38915 1 1 69 LYS HE2 H 1.293 -10.431 -10.510 1.00 . A A . 69 LYS HE2 1 1 17 38916 1 1 69 LYS HE3 H 1.461 -11.983 -9.688 1.00 . A A . 69 LYS HE3 1 1 17 38917 1 1 69 LYS HG2 H 3.035 -12.124 -7.616 1.00 . A A . 69 LYS HG2 1 1 17 38918 1 1 69 LYS HG3 H 2.124 -10.801 -6.873 1.00 . A A . 69 LYS HG3 1 1 17 38919 1 1 69 LYS HZ1 H 0.194 -9.557 -8.513 1.00 . A A . 69 LYS HZ1 1 1 17 38920 1 1 69 LYS HZ2 H 0.305 -11.076 -7.784 1.00 . A A . 69 LYS HZ2 1 1 17 38921 1 1 69 LYS HZ3 H -0.643 -10.874 -9.168 1.00 . A A . 69 LYS HZ3 1 1 17 38922 1 1 69 LYS N N 5.620 -8.590 -6.086 1.00 . A A . 69 LYS N 1 1 17 38923 1 1 69 LYS NZ N 0.237 -10.582 -8.695 1.00 . A A . 69 LYS NZ 1 1 17 38924 1 1 69 LYS O O 2.891 -9.210 -4.659 1.00 . A A . 69 LYS O 1 1 17 38925 1 1 70 PRO C C -0.009 -7.433 -5.735 1.00 . A A . 70 PRO C 1 1 17 38926 1 1 70 PRO CA C 1.338 -6.891 -5.196 1.00 . A A . 70 PRO CA 1 1 17 38927 1 1 70 PRO CB C 1.457 -5.365 -5.401 1.00 . A A . 70 PRO CB 1 1 17 38928 1 1 70 PRO CD C 2.827 -6.437 -7.073 1.00 . A A . 70 PRO CD 1 1 17 38929 1 1 70 PRO CG C 1.918 -5.234 -6.823 1.00 . A A . 70 PRO CG 1 1 17 38930 1 1 70 PRO HA H 1.419 -7.124 -4.140 1.00 . A A . 70 PRO HA 1 1 17 38931 1 1 70 PRO HB2 H 0.494 -4.885 -5.236 1.00 . A A . 70 PRO HB2 1 1 17 38932 1 1 70 PRO HB3 H 2.184 -4.956 -4.706 1.00 . A A . 70 PRO HB3 1 1 17 38933 1 1 70 PRO HD2 H 2.612 -6.889 -8.035 1.00 . A A . 70 PRO HD2 1 1 17 38934 1 1 70 PRO HD3 H 3.872 -6.143 -7.028 1.00 . A A . 70 PRO HD3 1 1 17 38935 1 1 70 PRO HG2 H 1.063 -5.251 -7.495 1.00 . A A . 70 PRO HG2 1 1 17 38936 1 1 70 PRO HG3 H 2.467 -4.307 -6.953 1.00 . A A . 70 PRO HG3 1 1 17 38937 1 1 70 PRO N N 2.498 -7.385 -5.962 1.00 . A A . 70 PRO N 1 1 17 38938 1 1 70 PRO O O -0.049 -8.232 -6.693 1.00 . A A . 70 PRO O 1 1 17 38939 1 1 71 ILE C C -2.760 -6.198 -6.668 1.00 . A A . 71 ILE C 1 1 17 38940 1 1 71 ILE CA C -2.471 -7.228 -5.556 1.00 . A A . 71 ILE CA 1 1 17 38941 1 1 71 ILE CB C -3.537 -7.145 -4.388 1.00 . A A . 71 ILE CB 1 1 17 38942 1 1 71 ILE CD1 C -4.174 -8.245 -2.107 1.00 . A A . 71 ILE CD1 1 1 17 38943 1 1 71 ILE CG1 C -3.258 -8.265 -3.327 1.00 . A A . 71 ILE CG1 1 1 17 38944 1 1 71 ILE CG2 C -4.994 -7.233 -4.927 1.00 . A A . 71 ILE CG2 1 1 17 38945 1 1 71 ILE H H -0.956 -6.426 -4.302 1.00 . A A . 71 ILE H 1 1 17 38946 1 1 71 ILE HA H -2.513 -8.231 -5.982 1.00 . A A . 71 ILE HA 1 1 17 38947 1 1 71 ILE HB H -3.429 -6.178 -3.906 1.00 . A A . 71 ILE HB 1 1 17 38948 1 1 71 ILE HD11 H -5.197 -8.406 -2.418 1.00 . A A . 71 ILE HD11 1 1 17 38949 1 1 71 ILE HD12 H -4.097 -7.286 -1.608 1.00 . A A . 71 ILE HD12 1 1 17 38950 1 1 71 ILE HD13 H -3.881 -9.028 -1.424 1.00 . A A . 71 ILE HD13 1 1 17 38951 1 1 71 ILE HG12 H -3.368 -9.235 -3.797 1.00 . A A . 71 ILE HG12 1 1 17 38952 1 1 71 ILE HG13 H -2.235 -8.169 -2.971 1.00 . A A . 71 ILE HG13 1 1 17 38953 1 1 71 ILE HG21 H -5.139 -8.174 -5.444 1.00 . A A . 71 ILE HG21 1 1 17 38954 1 1 71 ILE HG22 H -5.175 -6.418 -5.615 1.00 . A A . 71 ILE HG22 1 1 17 38955 1 1 71 ILE HG23 H -5.697 -7.165 -4.104 1.00 . A A . 71 ILE HG23 1 1 17 38956 1 1 71 ILE N N -1.100 -6.991 -5.085 1.00 . A A . 71 ILE N 1 1 17 38957 1 1 71 ILE O O -2.991 -5.014 -6.396 1.00 . A A . 71 ILE O 1 1 17 38958 1 1 72 GLU C C -4.051 -5.072 -9.316 1.00 . A A . 72 GLU C 1 1 17 38959 1 1 72 GLU CA C -2.744 -5.868 -9.147 1.00 . A A . 72 GLU CA 1 1 17 38960 1 1 72 GLU CB C -2.506 -6.782 -10.382 1.00 . A A . 72 GLU CB 1 1 17 38961 1 1 72 GLU CD C -1.073 -8.633 -11.440 1.00 . A A . 72 GLU CD 1 1 17 38962 1 1 72 GLU CG C -1.142 -7.506 -10.393 1.00 . A A . 72 GLU CG 1 1 17 38963 1 1 72 GLU H H -2.774 -7.662 -8.009 1.00 . A A . 72 GLU H 1 1 17 38964 1 1 72 GLU HA H -1.918 -5.168 -9.069 1.00 . A A . 72 GLU HA 1 1 17 38965 1 1 72 GLU HB2 H -3.291 -7.532 -10.418 1.00 . A A . 72 GLU HB2 1 1 17 38966 1 1 72 GLU HB3 H -2.568 -6.174 -11.280 1.00 . A A . 72 GLU HB3 1 1 17 38967 1 1 72 GLU HG2 H -0.366 -6.778 -10.604 1.00 . A A . 72 GLU HG2 1 1 17 38968 1 1 72 GLU HG3 H -0.962 -7.925 -9.406 1.00 . A A . 72 GLU HG3 1 1 17 38969 1 1 72 GLU N N -2.745 -6.692 -7.916 1.00 . A A . 72 GLU N 1 1 17 38970 1 1 72 GLU O O -4.092 -4.101 -10.066 1.00 . A A . 72 GLU O 1 1 17 38971 1 1 72 GLU OE1 O -0.730 -8.366 -12.610 1.00 . A A . 72 GLU OE1 1 1 17 38972 1 1 72 GLU OE2 O -1.380 -9.798 -11.090 1.00 . A A . 72 GLU OE2 1 1 17 38973 1 1 73 GLU C C -6.443 -3.459 -8.106 1.00 . A A . 73 GLU C 1 1 17 38974 1 1 73 GLU CA C -6.438 -4.881 -8.689 1.00 . A A . 73 GLU CA 1 1 17 38975 1 1 73 GLU CB C -7.470 -5.776 -7.956 1.00 . A A . 73 GLU CB 1 1 17 38976 1 1 73 GLU CD C -7.967 -7.303 -9.974 1.00 . A A . 73 GLU CD 1 1 17 38977 1 1 73 GLU CG C -7.547 -7.221 -8.495 1.00 . A A . 73 GLU CG 1 1 17 38978 1 1 73 GLU H H -4.948 -6.175 -7.919 1.00 . A A . 73 GLU H 1 1 17 38979 1 1 73 GLU HA H -6.706 -4.828 -9.743 1.00 . A A . 73 GLU HA 1 1 17 38980 1 1 73 GLU HB2 H -7.211 -5.824 -6.900 1.00 . A A . 73 GLU HB2 1 1 17 38981 1 1 73 GLU HB3 H -8.458 -5.326 -8.045 1.00 . A A . 73 GLU HB3 1 1 17 38982 1 1 73 GLU HG2 H -6.573 -7.687 -8.372 1.00 . A A . 73 GLU HG2 1 1 17 38983 1 1 73 GLU HG3 H -8.267 -7.776 -7.903 1.00 . A A . 73 GLU HG3 1 1 17 38984 1 1 73 GLU N N -5.100 -5.480 -8.586 1.00 . A A . 73 GLU N 1 1 17 38985 1 1 73 GLU O O -7.116 -2.566 -8.625 1.00 . A A . 73 GLU O 1 1 17 38986 1 1 73 GLU OE1 O -9.107 -6.905 -10.295 1.00 . A A . 73 GLU OE1 1 1 17 38987 1 1 73 GLU OE2 O -7.165 -7.754 -10.820 1.00 . A A . 73 GLU OE2 1 1 17 38988 1 1 74 GLU C C -4.308 -1.226 -6.607 1.00 . A A . 74 GLU C 1 1 17 38989 1 1 74 GLU CA C -5.610 -1.970 -6.314 1.00 . A A . 74 GLU CA 1 1 17 38990 1 1 74 GLU CB C -5.771 -2.211 -4.796 1.00 . A A . 74 GLU CB 1 1 17 38991 1 1 74 GLU CD C -8.350 -2.132 -4.919 1.00 . A A . 74 GLU CD 1 1 17 38992 1 1 74 GLU CG C -7.101 -2.882 -4.407 1.00 . A A . 74 GLU CG 1 1 17 38993 1 1 74 GLU H H -5.133 -4.003 -6.689 1.00 . A A . 74 GLU H 1 1 17 38994 1 1 74 GLU HA H -6.437 -1.342 -6.654 1.00 . A A . 74 GLU HA 1 1 17 38995 1 1 74 GLU HB2 H -4.954 -2.840 -4.444 1.00 . A A . 74 GLU HB2 1 1 17 38996 1 1 74 GLU HB3 H -5.716 -1.255 -4.284 1.00 . A A . 74 GLU HB3 1 1 17 38997 1 1 74 GLU HG2 H -7.107 -3.898 -4.804 1.00 . A A . 74 GLU HG2 1 1 17 38998 1 1 74 GLU HG3 H -7.152 -2.934 -3.326 1.00 . A A . 74 GLU HG3 1 1 17 38999 1 1 74 GLU N N -5.674 -3.260 -7.027 1.00 . A A . 74 GLU N 1 1 17 39000 1 1 74 GLU O O -4.097 -0.101 -6.119 1.00 . A A . 74 GLU O 1 1 17 39001 1 1 74 GLU OE1 O -8.374 -0.880 -4.863 1.00 . A A . 74 GLU OE1 1 1 17 39002 1 1 74 GLU OE2 O -9.319 -2.790 -5.358 1.00 . A A . 74 GLU OE2 1 1 17 39003 1 1 75 VAL C C -2.059 -1.091 -9.272 1.00 . A A . 75 VAL C 1 1 17 39004 1 1 75 VAL CA C -2.131 -1.314 -7.762 1.00 . A A . 75 VAL CA 1 1 17 39005 1 1 75 VAL CB C -0.965 -2.261 -7.304 1.00 . A A . 75 VAL CB 1 1 17 39006 1 1 75 VAL CG1 C 0.402 -1.674 -7.730 1.00 . A A . 75 VAL CG1 1 1 17 39007 1 1 75 VAL CG2 C -1.015 -2.511 -5.777 1.00 . A A . 75 VAL CG2 1 1 17 39008 1 1 75 VAL H H -3.717 -2.673 -7.863 1.00 . A A . 75 VAL H 1 1 17 39009 1 1 75 VAL HA H -2.002 -0.352 -7.260 1.00 . A A . 75 VAL HA 1 1 17 39010 1 1 75 VAL HB H -1.094 -3.222 -7.801 1.00 . A A . 75 VAL HB 1 1 17 39011 1 1 75 VAL HG11 H 0.483 -0.646 -7.378 1.00 . A A . 75 VAL HG11 1 1 17 39012 1 1 75 VAL HG12 H 0.483 -1.679 -8.815 1.00 . A A . 75 VAL HG12 1 1 17 39013 1 1 75 VAL HG13 H 1.202 -2.262 -7.313 1.00 . A A . 75 VAL HG13 1 1 17 39014 1 1 75 VAL HG21 H -1.965 -2.954 -5.504 1.00 . A A . 75 VAL HG21 1 1 17 39015 1 1 75 VAL HG22 H -0.895 -1.575 -5.252 1.00 . A A . 75 VAL HG22 1 1 17 39016 1 1 75 VAL HG23 H -0.215 -3.183 -5.487 1.00 . A A . 75 VAL HG23 1 1 17 39017 1 1 75 VAL N N -3.444 -1.847 -7.421 1.00 . A A . 75 VAL N 1 1 17 39018 1 1 75 VAL O O -2.202 -2.031 -10.059 1.00 . A A . 75 VAL O 1 1 17 39019 1 1 76 GLU C C -0.383 1.396 -11.146 1.00 . A A . 76 GLU C 1 1 17 39020 1 1 76 GLU CA C -1.668 0.571 -11.051 1.00 . A A . 76 GLU CA 1 1 17 39021 1 1 76 GLU CB C -2.892 1.383 -11.545 1.00 . A A . 76 GLU CB 1 1 17 39022 1 1 76 GLU CD C -4.001 2.730 -13.406 1.00 . A A . 76 GLU CD 1 1 17 39023 1 1 76 GLU CG C -2.758 1.946 -12.968 1.00 . A A . 76 GLU CG 1 1 17 39024 1 1 76 GLU H H -1.837 0.849 -8.960 1.00 . A A . 76 GLU H 1 1 17 39025 1 1 76 GLU HA H -1.559 -0.323 -11.670 1.00 . A A . 76 GLU HA 1 1 17 39026 1 1 76 GLU HB2 H -3.767 0.744 -11.519 1.00 . A A . 76 GLU HB2 1 1 17 39027 1 1 76 GLU HB3 H -3.056 2.217 -10.863 1.00 . A A . 76 GLU HB3 1 1 17 39028 1 1 76 GLU HG2 H -1.895 2.606 -13.003 1.00 . A A . 76 GLU HG2 1 1 17 39029 1 1 76 GLU HG3 H -2.593 1.118 -13.650 1.00 . A A . 76 GLU HG3 1 1 17 39030 1 1 76 GLU N N -1.858 0.165 -9.656 1.00 . A A . 76 GLU N 1 1 17 39031 1 1 76 GLU O O -0.281 2.450 -10.508 1.00 . A A . 76 GLU O 1 1 17 39032 1 1 76 GLU OE1 O -4.151 3.902 -13.005 1.00 . A A . 76 GLU OE1 1 1 17 39033 1 1 76 GLU OE2 O -4.852 2.169 -14.137 1.00 . A A . 76 GLU OE2 1 1 17 39034 1 1 77 GLU C C 1.769 2.542 -13.343 1.00 . A A . 77 GLU C 1 1 17 39035 1 1 77 GLU CA C 1.867 1.601 -12.134 1.00 . A A . 77 GLU CA 1 1 17 39036 1 1 77 GLU CB C 3.035 0.559 -12.231 1.00 . A A . 77 GLU CB 1 1 17 39037 1 1 77 GLU CD C 3.215 -0.264 -14.703 1.00 . A A . 77 GLU CD 1 1 17 39038 1 1 77 GLU CG C 2.872 -0.609 -13.242 1.00 . A A . 77 GLU CG 1 1 17 39039 1 1 77 GLU H H 0.411 0.133 -12.492 1.00 . A A . 77 GLU H 1 1 17 39040 1 1 77 GLU HA H 2.043 2.216 -11.250 1.00 . A A . 77 GLU HA 1 1 17 39041 1 1 77 GLU HB2 H 3.950 1.085 -12.471 1.00 . A A . 77 GLU HB2 1 1 17 39042 1 1 77 GLU HB3 H 3.160 0.119 -11.245 1.00 . A A . 77 GLU HB3 1 1 17 39043 1 1 77 GLU HG2 H 3.519 -1.427 -12.931 1.00 . A A . 77 GLU HG2 1 1 17 39044 1 1 77 GLU HG3 H 1.845 -0.955 -13.190 1.00 . A A . 77 GLU HG3 1 1 17 39045 1 1 77 GLU N N 0.583 0.926 -11.950 1.00 . A A . 77 GLU N 1 1 17 39046 1 1 77 GLU O O 1.132 2.214 -14.356 1.00 . A A . 77 GLU O 1 1 17 39047 1 1 77 GLU OE1 O 4.402 -0.021 -14.999 1.00 . A A . 77 GLU OE1 1 1 17 39048 1 1 77 GLU OE2 O 2.309 -0.255 -15.563 1.00 . A A . 77 GLU OE2 1 1 17 39049 1 1 78 LYS C C 3.515 5.686 -14.091 1.00 . A A . 78 LYS C 1 1 17 39050 1 1 78 LYS CA C 2.254 4.817 -14.175 1.00 . A A . 78 LYS CA 1 1 17 39051 1 1 78 LYS CB C 0.932 5.612 -13.934 1.00 . A A . 78 LYS CB 1 1 17 39052 1 1 78 LYS CD C -0.772 6.495 -12.221 1.00 . A A . 78 LYS CD 1 1 17 39053 1 1 78 LYS CE C -0.999 7.012 -10.791 1.00 . A A . 78 LYS CE 1 1 17 39054 1 1 78 LYS CG C 0.696 6.091 -12.480 1.00 . A A . 78 LYS CG 1 1 17 39055 1 1 78 LYS H H 2.885 3.897 -12.387 1.00 . A A . 78 LYS H 1 1 17 39056 1 1 78 LYS HA H 2.212 4.366 -15.168 1.00 . A A . 78 LYS HA 1 1 17 39057 1 1 78 LYS HB2 H 0.921 6.484 -14.582 1.00 . A A . 78 LYS HB2 1 1 17 39058 1 1 78 LYS HB3 H 0.103 4.969 -14.219 1.00 . A A . 78 LYS HB3 1 1 17 39059 1 1 78 LYS HD2 H -1.055 7.274 -12.921 1.00 . A A . 78 LYS HD2 1 1 17 39060 1 1 78 LYS HD3 H -1.407 5.627 -12.385 1.00 . A A . 78 LYS HD3 1 1 17 39061 1 1 78 LYS HE2 H -2.062 7.138 -10.629 1.00 . A A . 78 LYS HE2 1 1 17 39062 1 1 78 LYS HE3 H -0.620 6.282 -10.083 1.00 . A A . 78 LYS HE3 1 1 17 39063 1 1 78 LYS HG2 H 0.961 5.287 -11.800 1.00 . A A . 78 LYS HG2 1 1 17 39064 1 1 78 LYS HG3 H 1.341 6.945 -12.286 1.00 . A A . 78 LYS HG3 1 1 17 39065 1 1 78 LYS HZ1 H 0.704 8.218 -10.647 1.00 . A A . 78 LYS HZ1 1 1 17 39066 1 1 78 LYS HZ2 H -0.533 8.652 -9.582 1.00 . A A . 78 LYS HZ2 1 1 17 39067 1 1 78 LYS HZ3 H -0.658 9.030 -11.224 1.00 . A A . 78 LYS HZ3 1 1 17 39068 1 1 78 LYS N N 2.358 3.734 -13.199 1.00 . A A . 78 LYS N 1 1 17 39069 1 1 78 LYS NZ N -0.326 8.318 -10.544 1.00 . A A . 78 LYS NZ 1 1 17 39070 1 1 78 LYS O O 3.863 6.203 -13.025 1.00 . A A . 78 LYS O 1 1 17 39071 1 1 79 LEU C C 5.288 7.982 -15.206 1.00 . A A . 79 LEU C 1 1 17 39072 1 1 79 LEU CA C 5.510 6.469 -15.328 1.00 . A A . 79 LEU CA 1 1 17 39073 1 1 79 LEU CB C 6.167 6.125 -16.685 1.00 . A A . 79 LEU CB 1 1 17 39074 1 1 79 LEU CD1 C 8.582 5.980 -15.862 1.00 . A A . 79 LEU CD1 1 1 17 39075 1 1 79 LEU CD2 C 8.104 6.391 -18.337 1.00 . A A . 79 LEU CD2 1 1 17 39076 1 1 79 LEU CG C 7.626 6.624 -16.886 1.00 . A A . 79 LEU CG 1 1 17 39077 1 1 79 LEU H H 3.888 5.333 -16.017 1.00 . A A . 79 LEU H 1 1 17 39078 1 1 79 LEU HA H 6.160 6.126 -14.524 1.00 . A A . 79 LEU HA 1 1 17 39079 1 1 79 LEU HB2 H 6.159 5.046 -16.801 1.00 . A A . 79 LEU HB2 1 1 17 39080 1 1 79 LEU HB3 H 5.552 6.548 -17.473 1.00 . A A . 79 LEU HB3 1 1 17 39081 1 1 79 LEU HD11 H 8.574 4.902 -15.971 1.00 . A A . 79 LEU HD11 1 1 17 39082 1 1 79 LEU HD12 H 8.265 6.236 -14.859 1.00 . A A . 79 LEU HD12 1 1 17 39083 1 1 79 LEU HD13 H 9.586 6.350 -16.015 1.00 . A A . 79 LEU HD13 1 1 17 39084 1 1 79 LEU HD21 H 9.117 6.754 -18.449 1.00 . A A . 79 LEU HD21 1 1 17 39085 1 1 79 LEU HD22 H 7.458 6.927 -19.019 1.00 . A A . 79 LEU HD22 1 1 17 39086 1 1 79 LEU HD23 H 8.074 5.333 -18.573 1.00 . A A . 79 LEU HD23 1 1 17 39087 1 1 79 LEU HG H 7.649 7.691 -16.707 1.00 . A A . 79 LEU HG 1 1 17 39088 1 1 79 LEU N N 4.234 5.763 -15.217 1.00 . A A . 79 LEU N 1 1 17 39089 1 1 79 LEU O O 4.420 8.541 -15.891 1.00 . A A . 79 LEU O 1 1 17 39090 1 1 80 ASP C C 7.288 10.712 -13.846 1.00 . A A . 80 ASP C 1 1 17 39091 1 1 80 ASP CA C 5.907 10.047 -14.004 1.00 . A A . 80 ASP CA 1 1 17 39092 1 1 80 ASP CB C 5.085 10.183 -12.690 1.00 . A A . 80 ASP CB 1 1 17 39093 1 1 80 ASP CG C 4.698 11.639 -12.377 1.00 . A A . 80 ASP CG 1 1 17 39094 1 1 80 ASP H H 6.809 8.139 -13.928 1.00 . A A . 80 ASP H 1 1 17 39095 1 1 80 ASP HA H 5.363 10.535 -14.817 1.00 . A A . 80 ASP HA 1 1 17 39096 1 1 80 ASP HB2 H 4.179 9.590 -12.776 1.00 . A A . 80 ASP HB2 1 1 17 39097 1 1 80 ASP HB3 H 5.670 9.789 -11.860 1.00 . A A . 80 ASP HB3 1 1 17 39098 1 1 80 ASP N N 6.077 8.630 -14.345 1.00 . A A . 80 ASP N 1 1 17 39099 1 1 80 ASP O O 8.074 10.333 -12.969 1.00 . A A . 80 ASP O 1 1 17 39100 1 1 80 ASP OD1 O 5.486 12.357 -11.723 1.00 . A A . 80 ASP OD1 1 1 17 39101 1 1 80 ASP OD2 O 3.614 12.084 -12.812 1.00 . A A . 80 ASP OD2 1 1 17 39102 1 1 81 THR C C 8.485 13.542 -13.402 1.00 . A A . 81 THR C 1 1 17 39103 1 1 81 THR CA C 8.764 12.555 -14.564 1.00 . A A . 81 THR CA 1 1 17 39104 1 1 81 THR CB C 9.133 13.266 -15.922 1.00 . A A . 81 THR CB 1 1 17 39105 1 1 81 THR CG2 C 7.956 14.018 -16.568 1.00 . A A . 81 THR CG2 1 1 17 39106 1 1 81 THR H H 7.013 11.807 -15.499 1.00 . A A . 81 THR H 1 1 17 39107 1 1 81 THR HA H 9.613 11.928 -14.278 1.00 . A A . 81 THR HA 1 1 17 39108 1 1 81 THR HB H 9.459 12.498 -16.617 1.00 . A A . 81 THR HB 1 1 17 39109 1 1 81 THR HG1 H 9.914 14.940 -15.244 1.00 . A A . 81 THR HG1 1 1 17 39110 1 1 81 THR HG21 H 8.274 14.457 -17.506 1.00 . A A . 81 THR HG21 1 1 17 39111 1 1 81 THR HG22 H 7.621 14.801 -15.902 1.00 . A A . 81 THR HG22 1 1 17 39112 1 1 81 THR HG23 H 7.141 13.332 -16.753 1.00 . A A . 81 THR HG23 1 1 17 39113 1 1 81 THR N N 7.593 11.681 -14.721 1.00 . A A . 81 THR N 1 1 17 39114 1 1 81 THR O O 7.885 14.609 -13.584 1.00 . A A . 81 THR O 1 1 17 39115 1 1 81 THR OG1 O 10.226 14.171 -15.733 1.00 . A A . 81 THR OG1 1 1 17 39116 1 1 82 SER C C 9.046 15.097 -10.670 1.00 . A A . 82 SER C 1 1 17 39117 1 1 82 SER CA C 8.398 13.727 -10.933 1.00 . A A . 82 SER CA 1 1 17 39118 1 1 82 SER CB C 8.677 12.744 -9.772 1.00 . A A . 82 SER CB 1 1 17 39119 1 1 82 SER H H 9.479 12.350 -12.128 1.00 . A A . 82 SER H 1 1 17 39120 1 1 82 SER HA H 7.322 13.858 -11.016 1.00 . A A . 82 SER HA 1 1 17 39121 1 1 82 SER HB2 H 9.746 12.638 -9.623 1.00 . A A . 82 SER HB2 1 1 17 39122 1 1 82 SER HB3 H 8.225 13.116 -8.859 1.00 . A A . 82 SER HB3 1 1 17 39123 1 1 82 SER HG H 7.501 11.529 -10.785 1.00 . A A . 82 SER HG 1 1 17 39124 1 1 82 SER N N 8.869 13.117 -12.183 1.00 . A A . 82 SER N 1 1 17 39125 1 1 82 SER O O 8.355 16.122 -10.690 1.00 . A A . 82 SER O 1 1 17 39126 1 1 82 SER OG O 8.134 11.461 -10.055 1.00 . A A . 82 SER OG 1 1 17 39127 1 1 83 HIS C C 12.605 16.109 -10.739 1.00 . A A . 83 HIS C 1 1 17 39128 1 1 83 HIS CA C 11.167 16.338 -10.243 1.00 . A A . 83 HIS CA 1 1 17 39129 1 1 83 HIS CB C 11.171 16.767 -8.736 1.00 . A A . 83 HIS CB 1 1 17 39130 1 1 83 HIS CD2 C 9.098 18.340 -8.517 1.00 . A A . 83 HIS CD2 1 1 17 39131 1 1 83 HIS CE1 C 8.001 17.196 -7.006 1.00 . A A . 83 HIS CE1 1 1 17 39132 1 1 83 HIS CG C 9.845 17.248 -8.201 1.00 . A A . 83 HIS CG 1 1 17 39133 1 1 83 HIS H H 10.860 14.253 -10.522 1.00 . A A . 83 HIS H 1 1 17 39134 1 1 83 HIS HA H 10.725 17.139 -10.834 1.00 . A A . 83 HIS HA 1 1 17 39135 1 1 83 HIS HB2 H 11.482 15.927 -8.132 1.00 . A A . 83 HIS HB2 1 1 17 39136 1 1 83 HIS HB3 H 11.885 17.568 -8.597 1.00 . A A . 83 HIS HB3 1 1 17 39137 1 1 83 HIS HD1 H 9.407 15.730 -6.814 1.00 . A A . 83 HIS HD1 1 1 17 39138 1 1 83 HIS HD2 H 9.359 19.115 -9.229 1.00 . A A . 83 HIS HD2 1 1 17 39139 1 1 83 HIS HE1 H 7.243 16.887 -6.301 1.00 . A A . 83 HIS HE1 1 1 17 39140 1 1 83 HIS HE2 H 7.140 18.800 -7.931 1.00 . A A . 83 HIS HE2 1 1 17 39141 1 1 83 HIS N N 10.381 15.109 -10.488 1.00 . A A . 83 HIS N 1 1 17 39142 1 1 83 HIS ND1 N 9.125 16.561 -7.253 1.00 . A A . 83 HIS ND1 1 1 17 39143 1 1 83 HIS NE2 N 7.954 18.279 -7.757 1.00 . A A . 83 HIS NE2 1 1 17 39144 1 1 83 HIS O O 13.451 15.588 -9.998 1.00 . A A . 83 HIS O 1 1 17 39145 1 1 84 GLY C C 14.638 14.888 -12.869 1.00 . A A . 84 GLY C 1 1 17 39146 1 1 84 GLY CA C 14.160 16.328 -12.651 1.00 . A A . 84 GLY CA 1 1 17 39147 1 1 84 GLY H H 12.094 16.783 -12.550 1.00 . A A . 84 GLY H 1 1 17 39148 1 1 84 GLY HA2 H 14.111 16.813 -13.612 1.00 . A A . 84 GLY HA2 1 1 17 39149 1 1 84 GLY HA3 H 14.889 16.853 -12.041 1.00 . A A . 84 GLY HA3 1 1 17 39150 1 1 84 GLY N N 12.841 16.440 -12.020 1.00 . A A . 84 GLY N 1 1 17 39151 1 1 84 GLY O O 15.812 14.669 -13.183 1.00 . A A . 84 GLY O 1 1 17 39152 1 1 85 MET C C 12.798 11.679 -13.301 1.00 . A A . 85 MET C 1 1 17 39153 1 1 85 MET CA C 14.040 12.473 -12.861 1.00 . A A . 85 MET CA 1 1 17 39154 1 1 85 MET CB C 14.591 11.899 -11.522 1.00 . A A . 85 MET CB 1 1 17 39155 1 1 85 MET CE C 15.764 12.089 -8.498 1.00 . A A . 85 MET CE 1 1 17 39156 1 1 85 MET CG C 13.627 11.970 -10.322 1.00 . A A . 85 MET CG 1 1 17 39157 1 1 85 MET H H 12.792 14.165 -12.562 1.00 . A A . 85 MET H 1 1 17 39158 1 1 85 MET HA H 14.805 12.368 -13.628 1.00 . A A . 85 MET HA 1 1 17 39159 1 1 85 MET HB2 H 14.857 10.860 -11.674 1.00 . A A . 85 MET HB2 1 1 17 39160 1 1 85 MET HB3 H 15.492 12.443 -11.262 1.00 . A A . 85 MET HB3 1 1 17 39161 1 1 85 MET HE1 H 15.510 13.124 -8.323 1.00 . A A . 85 MET HE1 1 1 17 39162 1 1 85 MET HE2 H 16.437 12.017 -9.344 1.00 . A A . 85 MET HE2 1 1 17 39163 1 1 85 MET HE3 H 16.247 11.686 -7.621 1.00 . A A . 85 MET HE3 1 1 17 39164 1 1 85 MET HG2 H 13.433 13.009 -10.087 1.00 . A A . 85 MET HG2 1 1 17 39165 1 1 85 MET HG3 H 12.694 11.492 -10.597 1.00 . A A . 85 MET HG3 1 1 17 39166 1 1 85 MET N N 13.719 13.911 -12.735 1.00 . A A . 85 MET N 1 1 17 39167 1 1 85 MET O O 11.662 12.005 -12.909 1.00 . A A . 85 MET O 1 1 17 39168 1 1 85 MET SD S 14.270 11.152 -8.838 1.00 . A A . 85 MET SD 1 1 17 39169 1 1 86 ILE C C 11.873 8.537 -13.603 1.00 . A A . 86 ILE C 1 1 17 39170 1 1 86 ILE CA C 11.971 9.726 -14.585 1.00 . A A . 86 ILE CA 1 1 17 39171 1 1 86 ILE CB C 12.240 9.249 -16.074 1.00 . A A . 86 ILE CB 1 1 17 39172 1 1 86 ILE CD1 C 9.827 9.690 -16.904 1.00 . A A . 86 ILE CD1 1 1 17 39173 1 1 86 ILE CG1 C 10.950 8.680 -16.738 1.00 . A A . 86 ILE CG1 1 1 17 39174 1 1 86 ILE CG2 C 13.409 8.234 -16.175 1.00 . A A . 86 ILE CG2 1 1 17 39175 1 1 86 ILE H H 13.940 10.477 -14.432 1.00 . A A . 86 ILE H 1 1 17 39176 1 1 86 ILE HA H 11.027 10.269 -14.567 1.00 . A A . 86 ILE HA 1 1 17 39177 1 1 86 ILE HB H 12.545 10.128 -16.636 1.00 . A A . 86 ILE HB 1 1 17 39178 1 1 86 ILE HD11 H 10.179 10.536 -17.479 1.00 . A A . 86 ILE HD11 1 1 17 39179 1 1 86 ILE HD12 H 9.494 10.030 -15.932 1.00 . A A . 86 ILE HD12 1 1 17 39180 1 1 86 ILE HD13 H 9.003 9.223 -17.422 1.00 . A A . 86 ILE HD13 1 1 17 39181 1 1 86 ILE HG12 H 11.187 8.307 -17.728 1.00 . A A . 86 ILE HG12 1 1 17 39182 1 1 86 ILE HG13 H 10.571 7.861 -16.140 1.00 . A A . 86 ILE HG13 1 1 17 39183 1 1 86 ILE HG21 H 14.307 8.674 -15.757 1.00 . A A . 86 ILE HG21 1 1 17 39184 1 1 86 ILE HG22 H 13.592 7.982 -17.212 1.00 . A A . 86 ILE HG22 1 1 17 39185 1 1 86 ILE HG23 H 13.166 7.332 -15.626 1.00 . A A . 86 ILE HG23 1 1 17 39186 1 1 86 ILE N N 13.025 10.636 -14.121 1.00 . A A . 86 ILE N 1 1 17 39187 1 1 86 ILE O O 12.898 7.955 -13.211 1.00 . A A . 86 ILE O 1 1 17 39188 1 1 87 ARG C C 8.875 6.827 -12.181 1.00 . A A . 87 ARG C 1 1 17 39189 1 1 87 ARG CA C 10.369 7.161 -12.192 1.00 . A A . 87 ARG CA 1 1 17 39190 1 1 87 ARG CB C 10.865 7.584 -10.778 1.00 . A A . 87 ARG CB 1 1 17 39191 1 1 87 ARG CD C 10.955 9.416 -8.974 1.00 . A A . 87 ARG CD 1 1 17 39192 1 1 87 ARG CG C 10.258 8.906 -10.248 1.00 . A A . 87 ARG CG 1 1 17 39193 1 1 87 ARG CZ C 11.980 8.160 -7.058 1.00 . A A . 87 ARG CZ 1 1 17 39194 1 1 87 ARG H H 9.888 8.736 -13.535 1.00 . A A . 87 ARG H 1 1 17 39195 1 1 87 ARG HA H 10.915 6.278 -12.511 1.00 . A A . 87 ARG HA 1 1 17 39196 1 1 87 ARG HB2 H 10.628 6.794 -10.071 1.00 . A A . 87 ARG HB2 1 1 17 39197 1 1 87 ARG HB3 H 11.943 7.697 -10.815 1.00 . A A . 87 ARG HB3 1 1 17 39198 1 1 87 ARG HD2 H 11.979 9.681 -9.218 1.00 . A A . 87 ARG HD2 1 1 17 39199 1 1 87 ARG HD3 H 10.439 10.302 -8.620 1.00 . A A . 87 ARG HD3 1 1 17 39200 1 1 87 ARG HE H 10.135 7.884 -7.785 1.00 . A A . 87 ARG HE 1 1 17 39201 1 1 87 ARG HG2 H 10.348 9.666 -11.015 1.00 . A A . 87 ARG HG2 1 1 17 39202 1 1 87 ARG HG3 H 9.204 8.746 -10.034 1.00 . A A . 87 ARG HG3 1 1 17 39203 1 1 87 ARG HH11 H 13.229 9.552 -7.834 1.00 . A A . 87 ARG HH11 1 1 17 39204 1 1 87 ARG HH12 H 13.877 8.642 -6.510 1.00 . A A . 87 ARG HH12 1 1 17 39205 1 1 87 ARG HH21 H 11.011 6.689 -6.051 1.00 . A A . 87 ARG HH21 1 1 17 39206 1 1 87 ARG HH22 H 12.622 7.021 -5.507 1.00 . A A . 87 ARG HH22 1 1 17 39207 1 1 87 ARG N N 10.643 8.227 -13.173 1.00 . A A . 87 ARG N 1 1 17 39208 1 1 87 ARG NE N 10.956 8.409 -7.894 1.00 . A A . 87 ARG NE 1 1 17 39209 1 1 87 ARG NH1 N 13.117 8.844 -7.141 1.00 . A A . 87 ARG NH1 1 1 17 39210 1 1 87 ARG NH2 N 11.858 7.215 -6.128 1.00 . A A . 87 ARG NH2 1 1 17 39211 1 1 87 ARG O O 8.044 7.684 -12.458 1.00 . A A . 87 ARG O 1 1 17 39212 1 1 88 THR C C 6.535 5.074 -10.534 1.00 . A A . 88 THR C 1 1 17 39213 1 1 88 THR CA C 7.168 5.074 -11.937 1.00 . A A . 88 THR CA 1 1 17 39214 1 1 88 THR CB C 7.183 3.637 -12.556 1.00 . A A . 88 THR CB 1 1 17 39215 1 1 88 THR CG2 C 5.771 3.105 -12.870 1.00 . A A . 88 THR CG2 1 1 17 39216 1 1 88 THR H H 9.205 5.010 -11.420 1.00 . A A . 88 THR H 1 1 17 39217 1 1 88 THR HA H 6.594 5.729 -12.592 1.00 . A A . 88 THR HA 1 1 17 39218 1 1 88 THR HB H 7.658 2.961 -11.854 1.00 . A A . 88 THR HB 1 1 17 39219 1 1 88 THR HG1 H 7.918 2.767 -14.164 1.00 . A A . 88 THR HG1 1 1 17 39220 1 1 88 THR HG21 H 5.841 2.110 -13.293 1.00 . A A . 88 THR HG21 1 1 17 39221 1 1 88 THR HG22 H 5.282 3.758 -13.582 1.00 . A A . 88 THR HG22 1 1 17 39222 1 1 88 THR HG23 H 5.180 3.060 -11.961 1.00 . A A . 88 THR HG23 1 1 17 39223 1 1 88 THR N N 8.537 5.592 -11.831 1.00 . A A . 88 THR N 1 1 17 39224 1 1 88 THR O O 7.235 4.869 -9.549 1.00 . A A . 88 THR O 1 1 17 39225 1 1 88 THR OG1 O 7.961 3.636 -13.759 1.00 . A A . 88 THR OG1 1 1 17 39226 1 1 89 GLU C C 3.252 4.452 -9.264 1.00 . A A . 89 GLU C 1 1 17 39227 1 1 89 GLU CA C 4.484 5.351 -9.164 1.00 . A A . 89 GLU CA 1 1 17 39228 1 1 89 GLU CB C 4.077 6.781 -8.762 1.00 . A A . 89 GLU CB 1 1 17 39229 1 1 89 GLU CD C 3.000 8.981 -9.416 1.00 . A A . 89 GLU CD 1 1 17 39230 1 1 89 GLU CG C 3.282 7.540 -9.830 1.00 . A A . 89 GLU CG 1 1 17 39231 1 1 89 GLU H H 4.780 5.669 -11.260 1.00 . A A . 89 GLU H 1 1 17 39232 1 1 89 GLU HA H 5.133 4.944 -8.391 1.00 . A A . 89 GLU HA 1 1 17 39233 1 1 89 GLU HB2 H 3.482 6.739 -7.851 1.00 . A A . 89 GLU HB2 1 1 17 39234 1 1 89 GLU HB3 H 4.981 7.344 -8.547 1.00 . A A . 89 GLU HB3 1 1 17 39235 1 1 89 GLU HG2 H 3.858 7.546 -10.749 1.00 . A A . 89 GLU HG2 1 1 17 39236 1 1 89 GLU HG3 H 2.343 7.021 -10.003 1.00 . A A . 89 GLU HG3 1 1 17 39237 1 1 89 GLU N N 5.237 5.376 -10.443 1.00 . A A . 89 GLU N 1 1 17 39238 1 1 89 GLU O O 2.785 4.156 -10.366 1.00 . A A . 89 GLU O 1 1 17 39239 1 1 89 GLU OE1 O 3.956 9.773 -9.342 1.00 . A A . 89 GLU OE1 1 1 17 39240 1 1 89 GLU OE2 O 1.834 9.324 -9.130 1.00 . A A . 89 GLU OE2 1 1 17 39241 1 1 90 VAL C C 0.418 3.629 -7.202 1.00 . A A . 90 VAL C 1 1 17 39242 1 1 90 VAL CA C 1.593 3.089 -8.017 1.00 . A A . 90 VAL CA 1 1 17 39243 1 1 90 VAL CB C 2.035 1.697 -7.448 1.00 . A A . 90 VAL CB 1 1 17 39244 1 1 90 VAL CG1 C 2.797 0.905 -8.520 1.00 . A A . 90 VAL CG1 1 1 17 39245 1 1 90 VAL CG2 C 2.883 1.862 -6.173 1.00 . A A . 90 VAL CG2 1 1 17 39246 1 1 90 VAL H H 3.112 4.373 -7.267 1.00 . A A . 90 VAL H 1 1 17 39247 1 1 90 VAL HA H 1.239 2.919 -9.036 1.00 . A A . 90 VAL HA 1 1 17 39248 1 1 90 VAL HB H 1.141 1.123 -7.184 1.00 . A A . 90 VAL HB 1 1 17 39249 1 1 90 VAL HG11 H 2.156 0.747 -9.379 1.00 . A A . 90 VAL HG11 1 1 17 39250 1 1 90 VAL HG12 H 3.092 -0.057 -8.122 1.00 . A A . 90 VAL HG12 1 1 17 39251 1 1 90 VAL HG13 H 3.681 1.454 -8.828 1.00 . A A . 90 VAL HG13 1 1 17 39252 1 1 90 VAL HG21 H 2.301 2.366 -5.410 1.00 . A A . 90 VAL HG21 1 1 17 39253 1 1 90 VAL HG22 H 3.763 2.451 -6.396 1.00 . A A . 90 VAL HG22 1 1 17 39254 1 1 90 VAL HG23 H 3.189 0.892 -5.800 1.00 . A A . 90 VAL HG23 1 1 17 39255 1 1 90 VAL N N 2.724 4.034 -8.099 1.00 . A A . 90 VAL N 1 1 17 39256 1 1 90 VAL O O 0.559 3.978 -6.024 1.00 . A A . 90 VAL O 1 1 17 39257 1 1 91 ARG C C -3.000 3.961 -8.645 1.00 . A A . 91 ARG C 1 1 17 39258 1 1 91 ARG CA C -2.064 3.795 -7.428 1.00 . A A . 91 ARG CA 1 1 17 39259 1 1 91 ARG CB C -2.359 4.801 -6.266 1.00 . A A . 91 ARG CB 1 1 17 39260 1 1 91 ARG CD C -4.240 3.379 -5.134 1.00 . A A . 91 ARG CD 1 1 17 39261 1 1 91 ARG CG C -3.801 4.757 -5.672 1.00 . A A . 91 ARG CG 1 1 17 39262 1 1 91 ARG CZ C -6.319 2.109 -4.526 1.00 . A A . 91 ARG CZ 1 1 17 39263 1 1 91 ARG H H -0.554 3.929 -8.889 1.00 . A A . 91 ARG H 1 1 17 39264 1 1 91 ARG HA H -2.212 2.783 -7.049 1.00 . A A . 91 ARG HA 1 1 17 39265 1 1 91 ARG HB2 H -1.664 4.595 -5.457 1.00 . A A . 91 ARG HB2 1 1 17 39266 1 1 91 ARG HB3 H -2.166 5.802 -6.626 1.00 . A A . 91 ARG HB3 1 1 17 39267 1 1 91 ARG HD2 H -3.854 2.612 -5.788 1.00 . A A . 91 ARG HD2 1 1 17 39268 1 1 91 ARG HD3 H -3.806 3.246 -4.148 1.00 . A A . 91 ARG HD3 1 1 17 39269 1 1 91 ARG HE H -6.264 3.920 -5.413 1.00 . A A . 91 ARG HE 1 1 17 39270 1 1 91 ARG HG2 H -3.855 5.473 -4.857 1.00 . A A . 91 ARG HG2 1 1 17 39271 1 1 91 ARG HG3 H -4.498 5.068 -6.443 1.00 . A A . 91 ARG HG3 1 1 17 39272 1 1 91 ARG HH11 H -4.631 1.210 -3.839 1.00 . A A . 91 ARG HH11 1 1 17 39273 1 1 91 ARG HH12 H -6.095 0.336 -3.561 1.00 . A A . 91 ARG HH12 1 1 17 39274 1 1 91 ARG HH21 H -8.185 2.714 -5.037 1.00 . A A . 91 ARG HH21 1 1 17 39275 1 1 91 ARG HH22 H -8.092 1.159 -4.269 1.00 . A A . 91 ARG HH22 1 1 17 39276 1 1 91 ARG N N -0.680 3.836 -7.919 1.00 . A A . 91 ARG N 1 1 17 39277 1 1 91 ARG NE N -5.703 3.208 -5.029 1.00 . A A . 91 ARG NE 1 1 17 39278 1 1 91 ARG NH1 N -5.626 1.142 -3.924 1.00 . A A . 91 ARG NH1 1 1 17 39279 1 1 91 ARG NH2 N -7.638 1.992 -4.606 1.00 . A A . 91 ARG NH2 1 1 17 39280 1 1 91 ARG O O -2.554 4.337 -9.737 1.00 . A A . 91 ARG O 1 1 17 39281 1 1 92 SER C C -5.815 5.334 -9.403 1.00 . A A . 92 SER C 1 1 17 39282 1 1 92 SER CA C -5.327 3.873 -9.470 1.00 . A A . 92 SER CA 1 1 17 39283 1 1 92 SER CB C -6.461 2.860 -9.219 1.00 . A A . 92 SER CB 1 1 17 39284 1 1 92 SER H H -4.537 3.392 -7.554 1.00 . A A . 92 SER H 1 1 17 39285 1 1 92 SER HA H -4.893 3.692 -10.454 1.00 . A A . 92 SER HA 1 1 17 39286 1 1 92 SER HB2 H -6.040 1.866 -9.130 1.00 . A A . 92 SER HB2 1 1 17 39287 1 1 92 SER HB3 H -6.971 3.109 -8.298 1.00 . A A . 92 SER HB3 1 1 17 39288 1 1 92 SER HG H -6.972 2.699 -11.114 1.00 . A A . 92 SER HG 1 1 17 39289 1 1 92 SER N N -4.279 3.695 -8.446 1.00 . A A . 92 SER N 1 1 17 39290 1 1 92 SER O O -5.875 5.900 -8.313 1.00 . A A . 92 SER O 1 1 17 39291 1 1 92 SER OG O -7.413 2.853 -10.269 1.00 . A A . 92 SER OG 1 1 17 39292 1 1 93 ARG C C -7.290 8.169 -9.999 1.00 . A A . 93 ARG C 1 1 17 39293 1 1 93 ARG CA C -6.244 7.352 -10.794 1.00 . A A . 93 ARG CA 1 1 17 39294 1 1 93 ARG CB C -6.297 7.657 -12.315 1.00 . A A . 93 ARG CB 1 1 17 39295 1 1 93 ARG CD C -4.844 7.938 -14.432 1.00 . A A . 93 ARG CD 1 1 17 39296 1 1 93 ARG CG C -5.013 7.229 -13.079 1.00 . A A . 93 ARG CG 1 1 17 39297 1 1 93 ARG CZ C -5.848 7.485 -16.672 1.00 . A A . 93 ARG CZ 1 1 17 39298 1 1 93 ARG H H -6.745 5.283 -11.160 1.00 . A A . 93 ARG H 1 1 17 39299 1 1 93 ARG HA H -5.267 7.687 -10.444 1.00 . A A . 93 ARG HA 1 1 17 39300 1 1 93 ARG HB2 H -7.148 7.139 -12.750 1.00 . A A . 93 ARG HB2 1 1 17 39301 1 1 93 ARG HB3 H -6.437 8.727 -12.454 1.00 . A A . 93 ARG HB3 1 1 17 39302 1 1 93 ARG HD2 H -4.774 9.007 -14.257 1.00 . A A . 93 ARG HD2 1 1 17 39303 1 1 93 ARG HD3 H -3.920 7.600 -14.893 1.00 . A A . 93 ARG HD3 1 1 17 39304 1 1 93 ARG HE H -6.870 7.719 -14.969 1.00 . A A . 93 ARG HE 1 1 17 39305 1 1 93 ARG HG2 H -4.148 7.464 -12.468 1.00 . A A . 93 ARG HG2 1 1 17 39306 1 1 93 ARG HG3 H -5.043 6.156 -13.248 1.00 . A A . 93 ARG HG3 1 1 17 39307 1 1 93 ARG HH11 H -3.816 7.487 -16.706 1.00 . A A . 93 ARG HH11 1 1 17 39308 1 1 93 ARG HH12 H -4.574 7.235 -18.244 1.00 . A A . 93 ARG HH12 1 1 17 39309 1 1 93 ARG HH21 H -7.847 7.409 -16.982 1.00 . A A . 93 ARG HH21 1 1 17 39310 1 1 93 ARG HH22 H -6.869 7.196 -18.396 1.00 . A A . 93 ARG HH22 1 1 17 39311 1 1 93 ARG N N -6.276 5.885 -10.539 1.00 . A A . 93 ARG N 1 1 17 39312 1 1 93 ARG NE N -5.966 7.696 -15.354 1.00 . A A . 93 ARG NE 1 1 17 39313 1 1 93 ARG NH1 N -4.648 7.400 -17.254 1.00 . A A . 93 ARG NH1 1 1 17 39314 1 1 93 ARG NH2 N -6.941 7.353 -17.407 1.00 . A A . 93 ARG NH2 1 1 17 39315 1 1 93 ARG O O -7.202 9.404 -9.956 1.00 . A A . 93 ARG O 1 1 17 39316 1 1 94 THR C C -8.556 8.416 -7.114 1.00 . A A . 94 THR C 1 1 17 39317 1 1 94 THR CA C -9.234 8.129 -8.476 1.00 . A A . 94 THR CA 1 1 17 39318 1 1 94 THR CB C -10.513 7.249 -8.280 1.00 . A A . 94 THR CB 1 1 17 39319 1 1 94 THR CG2 C -11.381 7.187 -9.554 1.00 . A A . 94 THR CG2 1 1 17 39320 1 1 94 THR H H -8.362 6.535 -9.605 1.00 . A A . 94 THR H 1 1 17 39321 1 1 94 THR HA H -9.542 9.078 -8.910 1.00 . A A . 94 THR HA 1 1 17 39322 1 1 94 THR HB H -11.113 7.677 -7.483 1.00 . A A . 94 THR HB 1 1 17 39323 1 1 94 THR HG1 H -10.674 5.636 -7.142 1.00 . A A . 94 THR HG1 1 1 17 39324 1 1 94 THR HG21 H -11.699 8.183 -9.830 1.00 . A A . 94 THR HG21 1 1 17 39325 1 1 94 THR HG22 H -12.253 6.570 -9.372 1.00 . A A . 94 THR HG22 1 1 17 39326 1 1 94 THR HG23 H -10.810 6.757 -10.367 1.00 . A A . 94 THR HG23 1 1 17 39327 1 1 94 THR N N -8.278 7.490 -9.403 1.00 . A A . 94 THR N 1 1 17 39328 1 1 94 THR O O -8.826 9.434 -6.471 1.00 . A A . 94 THR O 1 1 17 39329 1 1 94 THR OG1 O -10.135 5.913 -7.895 1.00 . A A . 94 THR OG1 1 1 17 39330 1 1 95 ALA C C -5.397 7.712 -5.645 1.00 . A A . 95 ALA C 1 1 17 39331 1 1 95 ALA CA C -6.923 7.573 -5.425 1.00 . A A . 95 ALA CA 1 1 17 39332 1 1 95 ALA CB C -7.258 6.347 -4.563 1.00 . A A . 95 ALA CB 1 1 17 39333 1 1 95 ALA H H -7.623 6.655 -7.208 1.00 . A A . 95 ALA H 1 1 17 39334 1 1 95 ALA HA H -7.253 8.454 -4.885 1.00 . A A . 95 ALA HA 1 1 17 39335 1 1 95 ALA HB1 H -6.925 5.440 -5.061 1.00 . A A . 95 ALA HB1 1 1 17 39336 1 1 95 ALA HB2 H -8.325 6.293 -4.406 1.00 . A A . 95 ALA HB2 1 1 17 39337 1 1 95 ALA HB3 H -6.765 6.425 -3.602 1.00 . A A . 95 ALA HB3 1 1 17 39338 1 1 95 ALA N N -7.687 7.489 -6.690 1.00 . A A . 95 ALA N 1 1 17 39339 1 1 95 ALA O O -4.651 7.520 -4.698 1.00 . A A . 95 ALA O 1 1 17 39340 1 1 96 ASP C C -2.344 8.355 -6.599 1.00 . A A . 96 ASP C 1 1 17 39341 1 1 96 ASP CA C -3.585 7.970 -7.472 1.00 . A A . 96 ASP CA 1 1 17 39342 1 1 96 ASP CB C -3.559 8.843 -8.745 1.00 . A A . 96 ASP CB 1 1 17 39343 1 1 96 ASP CG C -3.825 10.333 -8.453 1.00 . A A . 96 ASP CG 1 1 17 39344 1 1 96 ASP H H -5.694 8.255 -7.522 1.00 . A A . 96 ASP H 1 1 17 39345 1 1 96 ASP HA H -3.439 6.947 -7.789 1.00 . A A . 96 ASP HA 1 1 17 39346 1 1 96 ASP HB2 H -2.587 8.741 -9.224 1.00 . A A . 96 ASP HB2 1 1 17 39347 1 1 96 ASP HB3 H -4.312 8.487 -9.437 1.00 . A A . 96 ASP HB3 1 1 17 39348 1 1 96 ASP N N -4.987 8.025 -6.892 1.00 . A A . 96 ASP N 1 1 17 39349 1 1 96 ASP O O -1.203 8.216 -7.091 1.00 . A A . 96 ASP O 1 1 17 39350 1 1 96 ASP OD1 O -5.005 10.710 -8.296 1.00 . A A . 96 ASP OD1 1 1 17 39351 1 1 96 ASP OD2 O -2.859 11.133 -8.373 1.00 . A A . 96 ASP OD2 1 1 17 39352 1 1 97 SER C C -1.543 8.378 -3.102 1.00 . A A . 97 SER C 1 1 17 39353 1 1 97 SER CA C -1.390 9.105 -4.456 1.00 . A A . 97 SER CA 1 1 17 39354 1 1 97 SER CB C -1.330 10.631 -4.290 1.00 . A A . 97 SER CB 1 1 17 39355 1 1 97 SER H H -3.421 8.954 -5.022 1.00 . A A . 97 SER H 1 1 17 39356 1 1 97 SER HA H -0.462 8.765 -4.921 1.00 . A A . 97 SER HA 1 1 17 39357 1 1 97 SER HB2 H -0.613 10.889 -3.526 1.00 . A A . 97 SER HB2 1 1 17 39358 1 1 97 SER HB3 H -1.036 11.089 -5.227 1.00 . A A . 97 SER HB3 1 1 17 39359 1 1 97 SER HG H -2.545 12.112 -3.890 1.00 . A A . 97 SER HG 1 1 17 39360 1 1 97 SER N N -2.515 8.802 -5.355 1.00 . A A . 97 SER N 1 1 17 39361 1 1 97 SER O O -1.095 8.880 -2.072 1.00 . A A . 97 SER O 1 1 17 39362 1 1 97 SER OG O -2.593 11.150 -3.919 1.00 . A A . 97 SER OG 1 1 17 39363 1 1 98 HIS C C -1.281 5.460 -1.489 1.00 . A A . 98 HIS C 1 1 17 39364 1 1 98 HIS CA C -2.431 6.419 -1.855 1.00 . A A . 98 HIS CA 1 1 17 39365 1 1 98 HIS CB C -3.781 5.660 -1.943 1.00 . A A . 98 HIS CB 1 1 17 39366 1 1 98 HIS CD2 C -5.155 7.861 -1.656 1.00 . A A . 98 HIS CD2 1 1 17 39367 1 1 98 HIS CE1 C -7.044 6.963 -1.037 1.00 . A A . 98 HIS CE1 1 1 17 39368 1 1 98 HIS CG C -4.982 6.516 -1.650 1.00 . A A . 98 HIS CG 1 1 17 39369 1 1 98 HIS H H -2.492 6.810 -3.963 1.00 . A A . 98 HIS H 1 1 17 39370 1 1 98 HIS HA H -2.510 7.143 -1.041 1.00 . A A . 98 HIS HA 1 1 17 39371 1 1 98 HIS HB2 H -3.904 5.254 -2.936 1.00 . A A . 98 HIS HB2 1 1 17 39372 1 1 98 HIS HB3 H -3.788 4.840 -1.230 1.00 . A A . 98 HIS HB3 1 1 17 39373 1 1 98 HIS HD1 H -6.370 5.028 -1.146 1.00 . A A . 98 HIS HD1 1 1 17 39374 1 1 98 HIS HD2 H -4.412 8.601 -1.921 1.00 . A A . 98 HIS HD2 1 1 17 39375 1 1 98 HIS HE1 H -8.069 6.841 -0.716 1.00 . A A . 98 HIS HE1 1 1 17 39376 1 1 98 HIS HE2 H -6.839 8.994 -1.125 1.00 . A A . 98 HIS HE2 1 1 17 39377 1 1 98 HIS N N -2.185 7.187 -3.101 1.00 . A A . 98 HIS N 1 1 17 39378 1 1 98 HIS ND1 N -6.183 5.986 -1.260 1.00 . A A . 98 HIS ND1 1 1 17 39379 1 1 98 HIS NE2 N -6.445 8.106 -1.274 1.00 . A A . 98 HIS NE2 1 1 17 39380 1 1 98 HIS O O -0.787 5.498 -0.356 1.00 . A A . 98 HIS O 1 1 17 39381 1 1 99 LEU C C 1.488 3.938 -1.884 1.00 . A A . 99 LEU C 1 1 17 39382 1 1 99 LEU CA C 0.054 3.459 -2.143 1.00 . A A . 99 LEU CA 1 1 17 39383 1 1 99 LEU CB C 0.062 2.425 -3.301 1.00 . A A . 99 LEU CB 1 1 17 39384 1 1 99 LEU CD1 C -1.221 1.116 -5.081 1.00 . A A . 99 LEU CD1 1 1 17 39385 1 1 99 LEU CD2 C -2.283 1.594 -2.830 1.00 . A A . 99 LEU CD2 1 1 17 39386 1 1 99 LEU CG C -1.315 2.092 -3.901 1.00 . A A . 99 LEU CG 1 1 17 39387 1 1 99 LEU H H -1.248 4.665 -3.353 1.00 . A A . 99 LEU H 1 1 17 39388 1 1 99 LEU HA H -0.310 2.962 -1.248 1.00 . A A . 99 LEU HA 1 1 17 39389 1 1 99 LEU HB2 H 0.692 2.808 -4.101 1.00 . A A . 99 LEU HB2 1 1 17 39390 1 1 99 LEU HB3 H 0.510 1.500 -2.939 1.00 . A A . 99 LEU HB3 1 1 17 39391 1 1 99 LEU HD11 H -0.973 0.124 -4.730 1.00 . A A . 99 LEU HD11 1 1 17 39392 1 1 99 LEU HD12 H -0.455 1.453 -5.771 1.00 . A A . 99 LEU HD12 1 1 17 39393 1 1 99 LEU HD13 H -2.175 1.093 -5.605 1.00 . A A . 99 LEU HD13 1 1 17 39394 1 1 99 LEU HD21 H -1.891 0.692 -2.378 1.00 . A A . 99 LEU HD21 1 1 17 39395 1 1 99 LEU HD22 H -3.242 1.377 -3.283 1.00 . A A . 99 LEU HD22 1 1 17 39396 1 1 99 LEU HD23 H -2.416 2.350 -2.069 1.00 . A A . 99 LEU HD23 1 1 17 39397 1 1 99 LEU HG H -1.732 3.011 -4.295 1.00 . A A . 99 LEU HG 1 1 17 39398 1 1 99 LEU N N -0.879 4.585 -2.442 1.00 . A A . 99 LEU N 1 1 17 39399 1 1 99 LEU O O 1.972 3.924 -0.746 1.00 . A A . 99 LEU O 1 1 17 39400 1 1 100 GLY C C 4.140 4.829 -4.313 1.00 . A A . 100 GLY C 1 1 17 39401 1 1 100 GLY CA C 3.581 4.614 -2.925 1.00 . A A . 100 GLY CA 1 1 17 39402 1 1 100 GLY H H 1.669 4.494 -3.805 1.00 . A A . 100 GLY H 1 1 17 39403 1 1 100 GLY HA2 H 3.768 5.499 -2.327 1.00 . A A . 100 GLY HA2 1 1 17 39404 1 1 100 GLY HA3 H 4.085 3.767 -2.469 1.00 . A A . 100 GLY HA3 1 1 17 39405 1 1 100 GLY N N 2.154 4.359 -2.960 1.00 . A A . 100 GLY N 1 1 17 39406 1 1 100 GLY O O 3.402 5.157 -5.254 1.00 . A A . 100 GLY O 1 1 17 39407 1 1 101 HIS C C 7.142 3.692 -5.859 1.00 . A A . 101 HIS C 1 1 17 39408 1 1 101 HIS CA C 6.225 4.895 -5.667 1.00 . A A . 101 HIS CA 1 1 17 39409 1 1 101 HIS CB C 7.048 6.214 -5.567 1.00 . A A . 101 HIS CB 1 1 17 39410 1 1 101 HIS CD2 C 5.821 8.001 -4.125 1.00 . A A . 101 HIS CD2 1 1 17 39411 1 1 101 HIS CE1 C 4.901 9.137 -5.750 1.00 . A A . 101 HIS CE1 1 1 17 39412 1 1 101 HIS CG C 6.206 7.431 -5.292 1.00 . A A . 101 HIS CG 1 1 17 39413 1 1 101 HIS H H 5.935 4.274 -3.667 1.00 . A A . 101 HIS H 1 1 17 39414 1 1 101 HIS HA H 5.537 4.951 -6.508 1.00 . A A . 101 HIS HA 1 1 17 39415 1 1 101 HIS HB2 H 7.776 6.135 -4.768 1.00 . A A . 101 HIS HB2 1 1 17 39416 1 1 101 HIS HB3 H 7.571 6.385 -6.498 1.00 . A A . 101 HIS HB3 1 1 17 39417 1 1 101 HIS HD1 H 5.727 8.035 -7.247 1.00 . A A . 101 HIS HD1 1 1 17 39418 1 1 101 HIS HD2 H 6.105 7.681 -3.131 1.00 . A A . 101 HIS HD2 1 1 17 39419 1 1 101 HIS HE1 H 4.328 9.875 -6.292 1.00 . A A . 101 HIS HE1 1 1 17 39420 1 1 101 HIS HE2 H 4.709 9.750 -3.805 1.00 . A A . 101 HIS HE2 1 1 17 39421 1 1 101 HIS N N 5.455 4.657 -4.433 1.00 . A A . 101 HIS N 1 1 17 39422 1 1 101 HIS ND1 N 5.615 8.175 -6.284 1.00 . A A . 101 HIS ND1 1 1 17 39423 1 1 101 HIS NE2 N 5.009 9.058 -4.438 1.00 . A A . 101 HIS NE2 1 1 17 39424 1 1 101 HIS O O 7.512 3.049 -4.884 1.00 . A A . 101 HIS O 1 1 17 39425 1 1 102 VAL C C 9.604 2.448 -8.067 1.00 . A A . 102 VAL C 1 1 17 39426 1 1 102 VAL CA C 8.266 2.138 -7.400 1.00 . A A . 102 VAL CA 1 1 17 39427 1 1 102 VAL CB C 7.434 1.130 -8.274 1.00 . A A . 102 VAL CB 1 1 17 39428 1 1 102 VAL CG1 C 6.074 0.854 -7.630 1.00 . A A . 102 VAL CG1 1 1 17 39429 1 1 102 VAL CG2 C 7.252 1.608 -9.714 1.00 . A A . 102 VAL CG2 1 1 17 39430 1 1 102 VAL H H 7.404 4.037 -7.822 1.00 . A A . 102 VAL H 1 1 17 39431 1 1 102 VAL HA H 8.479 1.644 -6.446 1.00 . A A . 102 VAL HA 1 1 17 39432 1 1 102 VAL HB H 7.983 0.186 -8.302 1.00 . A A . 102 VAL HB 1 1 17 39433 1 1 102 VAL HG11 H 5.473 1.758 -7.622 1.00 . A A . 102 VAL HG11 1 1 17 39434 1 1 102 VAL HG12 H 6.213 0.514 -6.615 1.00 . A A . 102 VAL HG12 1 1 17 39435 1 1 102 VAL HG13 H 5.548 0.087 -8.190 1.00 . A A . 102 VAL HG13 1 1 17 39436 1 1 102 VAL HG21 H 6.680 0.882 -10.278 1.00 . A A . 102 VAL HG21 1 1 17 39437 1 1 102 VAL HG22 H 8.220 1.736 -10.185 1.00 . A A . 102 VAL HG22 1 1 17 39438 1 1 102 VAL HG23 H 6.726 2.553 -9.723 1.00 . A A . 102 VAL HG23 1 1 17 39439 1 1 102 VAL N N 7.529 3.379 -7.103 1.00 . A A . 102 VAL N 1 1 17 39440 1 1 102 VAL O O 9.757 3.455 -8.773 1.00 . A A . 102 VAL O 1 1 17 39441 1 1 103 PHE C C 11.960 0.763 -9.626 1.00 . A A . 103 PHE C 1 1 17 39442 1 1 103 PHE CA C 11.900 1.654 -8.380 1.00 . A A . 103 PHE CA 1 1 17 39443 1 1 103 PHE CB C 12.968 1.232 -7.337 1.00 . A A . 103 PHE CB 1 1 17 39444 1 1 103 PHE CD1 C 13.524 3.352 -6.043 1.00 . A A . 103 PHE CD1 1 1 17 39445 1 1 103 PHE CD2 C 12.354 1.612 -4.888 1.00 . A A . 103 PHE CD2 1 1 17 39446 1 1 103 PHE CE1 C 13.508 4.120 -4.892 1.00 . A A . 103 PHE CE1 1 1 17 39447 1 1 103 PHE CE2 C 12.342 2.381 -3.740 1.00 . A A . 103 PHE CE2 1 1 17 39448 1 1 103 PHE CG C 12.952 2.080 -6.062 1.00 . A A . 103 PHE CG 1 1 17 39449 1 1 103 PHE CZ C 12.914 3.636 -3.743 1.00 . A A . 103 PHE CZ 1 1 17 39450 1 1 103 PHE H H 10.391 0.873 -7.159 1.00 . A A . 103 PHE H 1 1 17 39451 1 1 103 PHE HA H 12.092 2.683 -8.672 1.00 . A A . 103 PHE HA 1 1 17 39452 1 1 103 PHE HB2 H 12.803 0.196 -7.060 1.00 . A A . 103 PHE HB2 1 1 17 39453 1 1 103 PHE HB3 H 13.956 1.317 -7.780 1.00 . A A . 103 PHE HB3 1 1 17 39454 1 1 103 PHE HD1 H 13.992 3.740 -6.941 1.00 . A A . 103 PHE HD1 1 1 17 39455 1 1 103 PHE HD2 H 11.899 0.627 -4.877 1.00 . A A . 103 PHE HD2 1 1 17 39456 1 1 103 PHE HE1 H 13.964 5.104 -4.893 1.00 . A A . 103 PHE HE1 1 1 17 39457 1 1 103 PHE HE2 H 11.879 2.002 -2.841 1.00 . A A . 103 PHE HE2 1 1 17 39458 1 1 103 PHE HZ H 12.901 4.242 -2.845 1.00 . A A . 103 PHE HZ 1 1 17 39459 1 1 103 PHE N N 10.572 1.579 -7.800 1.00 . A A . 103 PHE N 1 1 17 39460 1 1 103 PHE O O 11.866 -0.465 -9.530 1.00 . A A . 103 PHE O 1 1 17 39461 1 1 104 ASN C C 13.966 0.310 -11.996 1.00 . A A . 104 ASN C 1 1 17 39462 1 1 104 ASN CA C 12.473 0.746 -12.065 1.00 . A A . 104 ASN CA 1 1 17 39463 1 1 104 ASN CB C 12.207 1.707 -13.266 1.00 . A A . 104 ASN CB 1 1 17 39464 1 1 104 ASN CG C 12.347 1.029 -14.635 1.00 . A A . 104 ASN CG 1 1 17 39465 1 1 104 ASN H H 11.951 2.382 -10.812 1.00 . A A . 104 ASN H 1 1 17 39466 1 1 104 ASN HA H 11.854 -0.141 -12.172 1.00 . A A . 104 ASN HA 1 1 17 39467 1 1 104 ASN HB2 H 11.202 2.106 -13.190 1.00 . A A . 104 ASN HB2 1 1 17 39468 1 1 104 ASN HB3 H 12.907 2.534 -13.220 1.00 . A A . 104 ASN HB3 1 1 17 39469 1 1 104 ASN HD21 H 10.419 0.510 -14.648 1.00 . A A . 104 ASN HD21 1 1 17 39470 1 1 104 ASN HD22 H 11.334 0.033 -16.035 1.00 . A A . 104 ASN HD22 1 1 17 39471 1 1 104 ASN N N 12.100 1.413 -10.798 1.00 . A A . 104 ASN N 1 1 17 39472 1 1 104 ASN ND2 N 11.256 0.467 -15.156 1.00 . A A . 104 ASN ND2 1 1 17 39473 1 1 104 ASN O O 14.458 -0.442 -12.839 1.00 . A A . 104 ASN O 1 1 17 39474 1 1 104 ASN OD1 O 13.433 1.011 -15.219 1.00 . A A . 104 ASN OD1 1 1 17 39475 1 1 105 ASP C C 16.101 -0.902 -9.782 1.00 . A A . 105 ASP C 1 1 17 39476 1 1 105 ASP CA C 16.040 0.423 -10.577 1.00 . A A . 105 ASP CA 1 1 17 39477 1 1 105 ASP CB C 16.628 1.565 -9.700 1.00 . A A . 105 ASP CB 1 1 17 39478 1 1 105 ASP CG C 16.543 2.962 -10.343 1.00 . A A . 105 ASP CG 1 1 17 39479 1 1 105 ASP H H 14.153 1.327 -10.289 1.00 . A A . 105 ASP H 1 1 17 39480 1 1 105 ASP HA H 16.618 0.327 -11.489 1.00 . A A . 105 ASP HA 1 1 17 39481 1 1 105 ASP HB2 H 16.090 1.601 -8.754 1.00 . A A . 105 ASP HB2 1 1 17 39482 1 1 105 ASP HB3 H 17.670 1.341 -9.488 1.00 . A A . 105 ASP HB3 1 1 17 39483 1 1 105 ASP N N 14.641 0.752 -10.915 1.00 . A A . 105 ASP N 1 1 17 39484 1 1 105 ASP O O 17.156 -1.272 -9.257 1.00 . A A . 105 ASP O 1 1 17 39485 1 1 105 ASP OD1 O 15.438 3.549 -10.359 1.00 . A A . 105 ASP OD1 1 1 17 39486 1 1 105 ASP OD2 O 17.574 3.485 -10.830 1.00 . A A . 105 ASP OD2 1 1 17 39487 1 1 106 GLY C C 14.304 -3.998 -9.627 1.00 . A A . 106 GLY C 1 1 17 39488 1 1 106 GLY CA C 14.806 -2.779 -8.856 1.00 . A A . 106 GLY CA 1 1 17 39489 1 1 106 GLY H H 14.230 -1.362 -10.309 1.00 . A A . 106 GLY H 1 1 17 39490 1 1 106 GLY HA2 H 15.750 -3.015 -8.379 1.00 . A A . 106 GLY HA2 1 1 17 39491 1 1 106 GLY HA3 H 14.086 -2.540 -8.087 1.00 . A A . 106 GLY HA3 1 1 17 39492 1 1 106 GLY N N 14.962 -1.613 -9.717 1.00 . A A . 106 GLY N 1 1 17 39493 1 1 106 GLY O O 13.366 -3.860 -10.420 1.00 . A A . 106 GLY O 1 1 17 39494 1 1 107 PRO C C 13.119 -6.970 -9.675 1.00 . A A . 107 PRO C 1 1 17 39495 1 1 107 PRO CA C 14.505 -6.450 -10.138 1.00 . A A . 107 PRO CA 1 1 17 39496 1 1 107 PRO CB C 15.654 -7.442 -9.793 1.00 . A A . 107 PRO CB 1 1 17 39497 1 1 107 PRO CD C 16.015 -5.481 -8.452 1.00 . A A . 107 PRO CD 1 1 17 39498 1 1 107 PRO CG C 16.147 -6.992 -8.451 1.00 . A A . 107 PRO CG 1 1 17 39499 1 1 107 PRO HA H 14.484 -6.281 -11.215 1.00 . A A . 107 PRO HA 1 1 17 39500 1 1 107 PRO HB2 H 15.282 -8.463 -9.764 1.00 . A A . 107 PRO HB2 1 1 17 39501 1 1 107 PRO HB3 H 16.433 -7.371 -10.547 1.00 . A A . 107 PRO HB3 1 1 17 39502 1 1 107 PRO HD2 H 15.760 -5.120 -7.463 1.00 . A A . 107 PRO HD2 1 1 17 39503 1 1 107 PRO HD3 H 16.935 -5.016 -8.793 1.00 . A A . 107 PRO HD3 1 1 17 39504 1 1 107 PRO HG2 H 15.535 -7.429 -7.667 1.00 . A A . 107 PRO HG2 1 1 17 39505 1 1 107 PRO HG3 H 17.183 -7.284 -8.316 1.00 . A A . 107 PRO HG3 1 1 17 39506 1 1 107 PRO N N 14.905 -5.216 -9.416 1.00 . A A . 107 PRO N 1 1 17 39507 1 1 107 PRO O O 12.864 -7.103 -8.475 1.00 . A A . 107 PRO O 1 1 17 39508 1 1 108 GLY C C 10.283 -8.410 -11.610 1.00 . A A . 108 GLY C 1 1 17 39509 1 1 108 GLY CA C 10.901 -7.770 -10.374 1.00 . A A . 108 GLY CA 1 1 17 39510 1 1 108 GLY H H 12.500 -7.076 -11.574 1.00 . A A . 108 GLY H 1 1 17 39511 1 1 108 GLY HA2 H 10.955 -8.513 -9.586 1.00 . A A . 108 GLY HA2 1 1 17 39512 1 1 108 GLY HA3 H 10.264 -6.960 -10.051 1.00 . A A . 108 GLY HA3 1 1 17 39513 1 1 108 GLY N N 12.238 -7.243 -10.644 1.00 . A A . 108 GLY N 1 1 17 39514 1 1 108 GLY O O 10.859 -8.303 -12.700 1.00 . A A . 108 GLY O 1 1 17 39515 1 1 109 PRO C C 7.975 -8.608 -13.699 1.00 . A A . 109 PRO C 1 1 17 39516 1 1 109 PRO CA C 8.341 -9.668 -12.626 1.00 . A A . 109 PRO CA 1 1 17 39517 1 1 109 PRO CB C 7.071 -10.250 -11.946 1.00 . A A . 109 PRO CB 1 1 17 39518 1 1 109 PRO CD C 8.454 -9.430 -10.172 1.00 . A A . 109 PRO CD 1 1 17 39519 1 1 109 PRO CG C 7.490 -10.534 -10.534 1.00 . A A . 109 PRO CG 1 1 17 39520 1 1 109 PRO HA H 8.897 -10.470 -13.104 1.00 . A A . 109 PRO HA 1 1 17 39521 1 1 109 PRO HB2 H 6.260 -9.524 -11.975 1.00 . A A . 109 PRO HB2 1 1 17 39522 1 1 109 PRO HB3 H 6.758 -11.155 -12.456 1.00 . A A . 109 PRO HB3 1 1 17 39523 1 1 109 PRO HD2 H 7.927 -8.570 -9.771 1.00 . A A . 109 PRO HD2 1 1 17 39524 1 1 109 PRO HD3 H 9.185 -9.787 -9.448 1.00 . A A . 109 PRO HD3 1 1 17 39525 1 1 109 PRO HG2 H 6.625 -10.522 -9.877 1.00 . A A . 109 PRO HG2 1 1 17 39526 1 1 109 PRO HG3 H 7.983 -11.501 -10.475 1.00 . A A . 109 PRO HG3 1 1 17 39527 1 1 109 PRO N N 9.108 -9.102 -11.472 1.00 . A A . 109 PRO N 1 1 17 39528 1 1 109 PRO O O 8.020 -8.880 -14.907 1.00 . A A . 109 PRO O 1 1 17 39529 1 1 110 ASN C C 8.492 -5.332 -14.314 1.00 . A A . 110 ASN C 1 1 17 39530 1 1 110 ASN CA C 7.266 -6.256 -14.105 1.00 . A A . 110 ASN CA 1 1 17 39531 1 1 110 ASN CB C 6.064 -5.473 -13.478 1.00 . A A . 110 ASN CB 1 1 17 39532 1 1 110 ASN CG C 5.378 -4.485 -14.427 1.00 . A A . 110 ASN CG 1 1 17 39533 1 1 110 ASN H H 7.578 -7.276 -12.259 1.00 . A A . 110 ASN H 1 1 17 39534 1 1 110 ASN HA H 6.966 -6.646 -15.073 1.00 . A A . 110 ASN HA 1 1 17 39535 1 1 110 ASN HB2 H 5.313 -6.180 -13.159 1.00 . A A . 110 ASN HB2 1 1 17 39536 1 1 110 ASN HB3 H 6.419 -4.931 -12.603 1.00 . A A . 110 ASN HB3 1 1 17 39537 1 1 110 ASN HD21 H 4.827 -3.336 -12.896 1.00 . A A . 110 ASN HD21 1 1 17 39538 1 1 110 ASN HD22 H 4.357 -2.776 -14.463 1.00 . A A . 110 ASN HD22 1 1 17 39539 1 1 110 ASN N N 7.615 -7.402 -13.231 1.00 . A A . 110 ASN N 1 1 17 39540 1 1 110 ASN ND2 N 4.793 -3.428 -13.875 1.00 . A A . 110 ASN ND2 1 1 17 39541 1 1 110 ASN O O 8.399 -4.312 -14.999 1.00 . A A . 110 ASN O 1 1 17 39542 1 1 110 ASN OD1 O 5.366 -4.678 -15.643 1.00 . A A . 110 ASN OD1 1 1 17 39543 1 1 111 GLY C C 10.887 -3.807 -12.705 1.00 . A A . 111 GLY C 1 1 17 39544 1 1 111 GLY CA C 10.875 -4.897 -13.780 1.00 . A A . 111 GLY CA 1 1 17 39545 1 1 111 GLY H H 9.720 -6.615 -13.354 1.00 . A A . 111 GLY H 1 1 17 39546 1 1 111 GLY HA2 H 11.727 -5.536 -13.619 1.00 . A A . 111 GLY HA2 1 1 17 39547 1 1 111 GLY HA3 H 10.971 -4.434 -14.756 1.00 . A A . 111 GLY HA3 1 1 17 39548 1 1 111 GLY N N 9.660 -5.729 -13.755 1.00 . A A . 111 GLY N 1 1 17 39549 1 1 111 GLY O O 11.760 -2.928 -12.710 1.00 . A A . 111 GLY O 1 1 17 39550 1 1 112 LEU C C 9.916 -3.413 -9.326 1.00 . A A . 112 LEU C 1 1 17 39551 1 1 112 LEU CA C 9.690 -2.843 -10.737 1.00 . A A . 112 LEU CA 1 1 17 39552 1 1 112 LEU CB C 8.257 -2.262 -10.855 1.00 . A A . 112 LEU CB 1 1 17 39553 1 1 112 LEU CD1 C 6.469 -1.070 -12.232 1.00 . A A . 112 LEU CD1 1 1 17 39554 1 1 112 LEU CD2 C 8.900 -0.309 -12.382 1.00 . A A . 112 LEU CD2 1 1 17 39555 1 1 112 LEU CG C 7.940 -1.507 -12.183 1.00 . A A . 112 LEU CG 1 1 17 39556 1 1 112 LEU H H 9.296 -4.626 -11.809 1.00 . A A . 112 LEU H 1 1 17 39557 1 1 112 LEU HA H 10.402 -2.032 -10.901 1.00 . A A . 112 LEU HA 1 1 17 39558 1 1 112 LEU HB2 H 7.547 -3.081 -10.751 1.00 . A A . 112 LEU HB2 1 1 17 39559 1 1 112 LEU HB3 H 8.097 -1.572 -10.031 1.00 . A A . 112 LEU HB3 1 1 17 39560 1 1 112 LEU HD11 H 6.274 -0.549 -13.161 1.00 . A A . 112 LEU HD11 1 1 17 39561 1 1 112 LEU HD12 H 6.246 -0.415 -11.401 1.00 . A A . 112 LEU HD12 1 1 17 39562 1 1 112 LEU HD13 H 5.834 -1.944 -12.178 1.00 . A A . 112 LEU HD13 1 1 17 39563 1 1 112 LEU HD21 H 8.854 0.352 -11.521 1.00 . A A . 112 LEU HD21 1 1 17 39564 1 1 112 LEU HD22 H 8.629 0.240 -13.274 1.00 . A A . 112 LEU HD22 1 1 17 39565 1 1 112 LEU HD23 H 9.910 -0.676 -12.491 1.00 . A A . 112 LEU HD23 1 1 17 39566 1 1 112 LEU HG H 8.093 -2.186 -13.014 1.00 . A A . 112 LEU HG 1 1 17 39567 1 1 112 LEU N N 9.900 -3.858 -11.790 1.00 . A A . 112 LEU N 1 1 17 39568 1 1 112 LEU O O 9.918 -4.634 -9.125 1.00 . A A . 112 LEU O 1 1 17 39569 1 1 113 ARG C C 9.039 -1.868 -6.262 1.00 . A A . 113 ARG C 1 1 17 39570 1 1 113 ARG CA C 10.063 -2.790 -6.916 1.00 . A A . 113 ARG CA 1 1 17 39571 1 1 113 ARG CB C 11.470 -2.616 -6.271 1.00 . A A . 113 ARG CB 1 1 17 39572 1 1 113 ARG CD C 11.826 -5.087 -5.735 1.00 . A A . 113 ARG CD 1 1 17 39573 1 1 113 ARG CG C 12.397 -3.838 -6.417 1.00 . A A . 113 ARG CG 1 1 17 39574 1 1 113 ARG CZ C 13.050 -7.011 -4.714 1.00 . A A . 113 ARG CZ 1 1 17 39575 1 1 113 ARG H H 10.242 -1.560 -8.637 1.00 . A A . 113 ARG H 1 1 17 39576 1 1 113 ARG HA H 9.735 -3.821 -6.780 1.00 . A A . 113 ARG HA 1 1 17 39577 1 1 113 ARG HB2 H 11.962 -1.765 -6.732 1.00 . A A . 113 ARG HB2 1 1 17 39578 1 1 113 ARG HB3 H 11.352 -2.410 -5.210 1.00 . A A . 113 ARG HB3 1 1 17 39579 1 1 113 ARG HD2 H 11.575 -4.845 -4.707 1.00 . A A . 113 ARG HD2 1 1 17 39580 1 1 113 ARG HD3 H 10.924 -5.395 -6.255 1.00 . A A . 113 ARG HD3 1 1 17 39581 1 1 113 ARG HE H 13.253 -6.375 -6.598 1.00 . A A . 113 ARG HE 1 1 17 39582 1 1 113 ARG HG2 H 12.542 -4.051 -7.473 1.00 . A A . 113 ARG HG2 1 1 17 39583 1 1 113 ARG HG3 H 13.357 -3.604 -5.971 1.00 . A A . 113 ARG HG3 1 1 17 39584 1 1 113 ARG HH11 H 11.765 -6.115 -3.426 1.00 . A A . 113 ARG HH11 1 1 17 39585 1 1 113 ARG HH12 H 12.657 -7.446 -2.770 1.00 . A A . 113 ARG HH12 1 1 17 39586 1 1 113 ARG HH21 H 14.399 -8.128 -5.727 1.00 . A A . 113 ARG HH21 1 1 17 39587 1 1 113 ARG HH22 H 14.145 -8.586 -4.077 1.00 . A A . 113 ARG HH22 1 1 17 39588 1 1 113 ARG N N 10.091 -2.494 -8.360 1.00 . A A . 113 ARG N 1 1 17 39589 1 1 113 ARG NE N 12.782 -6.209 -5.751 1.00 . A A . 113 ARG NE 1 1 17 39590 1 1 113 ARG NH1 N 12.437 -6.849 -3.544 1.00 . A A . 113 ARG NH1 1 1 17 39591 1 1 113 ARG NH2 N 13.930 -7.987 -4.852 1.00 . A A . 113 ARG NH2 1 1 17 39592 1 1 113 ARG O O 9.272 -0.663 -6.135 1.00 . A A . 113 ARG O 1 1 17 39593 1 1 114 TYR C C 6.976 -1.250 -3.931 1.00 . A A . 114 TYR C 1 1 17 39594 1 1 114 TYR CA C 6.749 -1.720 -5.364 1.00 . A A . 114 TYR CA 1 1 17 39595 1 1 114 TYR CB C 5.469 -2.595 -5.506 1.00 . A A . 114 TYR CB 1 1 17 39596 1 1 114 TYR CD1 C 5.843 -4.031 -7.602 1.00 . A A . 114 TYR CD1 1 1 17 39597 1 1 114 TYR CD2 C 4.196 -2.308 -7.716 1.00 . A A . 114 TYR CD2 1 1 17 39598 1 1 114 TYR CE1 C 5.580 -4.370 -8.916 1.00 . A A . 114 TYR CE1 1 1 17 39599 1 1 114 TYR CE2 C 3.933 -2.645 -9.033 1.00 . A A . 114 TYR CE2 1 1 17 39600 1 1 114 TYR CG C 5.157 -2.991 -6.964 1.00 . A A . 114 TYR CG 1 1 17 39601 1 1 114 TYR CZ C 4.626 -3.675 -9.627 1.00 . A A . 114 TYR CZ 1 1 17 39602 1 1 114 TYR H H 7.861 -3.431 -5.898 1.00 . A A . 114 TYR H 1 1 17 39603 1 1 114 TYR HA H 6.631 -0.847 -5.990 1.00 . A A . 114 TYR HA 1 1 17 39604 1 1 114 TYR HB2 H 5.597 -3.504 -4.929 1.00 . A A . 114 TYR HB2 1 1 17 39605 1 1 114 TYR HB3 H 4.621 -2.048 -5.112 1.00 . A A . 114 TYR HB3 1 1 17 39606 1 1 114 TYR HD1 H 6.593 -4.583 -7.052 1.00 . A A . 114 TYR HD1 1 1 17 39607 1 1 114 TYR HD2 H 3.644 -1.497 -7.255 1.00 . A A . 114 TYR HD2 1 1 17 39608 1 1 114 TYR HE1 H 6.129 -5.178 -9.384 1.00 . A A . 114 TYR HE1 1 1 17 39609 1 1 114 TYR HE2 H 3.184 -2.096 -9.594 1.00 . A A . 114 TYR HE2 1 1 17 39610 1 1 114 TYR HH H 4.221 -4.966 -10.990 1.00 . A A . 114 TYR HH 1 1 17 39611 1 1 114 TYR N N 7.912 -2.457 -5.857 1.00 . A A . 114 TYR N 1 1 17 39612 1 1 114 TYR O O 6.734 -2.001 -2.975 1.00 . A A . 114 TYR O 1 1 17 39613 1 1 114 TYR OH O 4.365 -4.017 -10.935 1.00 . A A . 114 TYR OH 1 1 17 39614 1 1 115 CYS C C 6.534 1.302 -1.968 1.00 . A A . 115 CYS C 1 1 17 39615 1 1 115 CYS CA C 7.771 0.594 -2.490 1.00 . A A . 115 CYS CA 1 1 17 39616 1 1 115 CYS CB C 8.980 1.548 -2.568 1.00 . A A . 115 CYS CB 1 1 17 39617 1 1 115 CYS H H 7.520 0.574 -4.593 1.00 . A A . 115 CYS H 1 1 17 39618 1 1 115 CYS HA H 8.019 -0.220 -1.812 1.00 . A A . 115 CYS HA 1 1 17 39619 1 1 115 CYS HB2 H 9.852 0.996 -2.893 1.00 . A A . 115 CYS HB2 1 1 17 39620 1 1 115 CYS HB3 H 8.777 2.334 -3.282 1.00 . A A . 115 CYS HB3 1 1 17 39621 1 1 115 CYS HG H 8.273 2.574 -0.348 1.00 . A A . 115 CYS HG 1 1 17 39622 1 1 115 CYS N N 7.443 0.014 -3.791 1.00 . A A . 115 CYS N 1 1 17 39623 1 1 115 CYS O O 6.223 2.438 -2.354 1.00 . A A . 115 CYS O 1 1 17 39624 1 1 115 CYS SG S 9.402 2.339 -0.998 1.00 . A A . 115 CYS SG 1 1 17 39625 1 1 116 ILE C C 4.940 1.404 0.954 1.00 . A A . 116 ILE C 1 1 17 39626 1 1 116 ILE CA C 4.581 1.065 -0.487 1.00 . A A . 116 ILE CA 1 1 17 39627 1 1 116 ILE CB C 3.438 -0.022 -0.527 1.00 . A A . 116 ILE CB 1 1 17 39628 1 1 116 ILE CD1 C 3.138 0.246 -3.095 1.00 . A A . 116 ILE CD1 1 1 17 39629 1 1 116 ILE CG1 C 3.349 -0.698 -1.936 1.00 . A A . 116 ILE CG1 1 1 17 39630 1 1 116 ILE CG2 C 2.077 0.588 -0.116 1.00 . A A . 116 ILE CG2 1 1 17 39631 1 1 116 ILE H H 6.080 -0.336 -0.916 1.00 . A A . 116 ILE H 1 1 17 39632 1 1 116 ILE HA H 4.239 1.959 -1.005 1.00 . A A . 116 ILE HA 1 1 17 39633 1 1 116 ILE HB H 3.680 -0.794 0.202 1.00 . A A . 116 ILE HB 1 1 17 39634 1 1 116 ILE HD11 H 3.025 -0.326 -4.002 1.00 . A A . 116 ILE HD11 1 1 17 39635 1 1 116 ILE HD12 H 3.998 0.903 -3.191 1.00 . A A . 116 ILE HD12 1 1 17 39636 1 1 116 ILE HD13 H 2.250 0.837 -2.928 1.00 . A A . 116 ILE HD13 1 1 17 39637 1 1 116 ILE HG12 H 4.271 -1.233 -2.130 1.00 . A A . 116 ILE HG12 1 1 17 39638 1 1 116 ILE HG13 H 2.532 -1.410 -1.942 1.00 . A A . 116 ILE HG13 1 1 17 39639 1 1 116 ILE HG21 H 2.150 0.995 0.885 1.00 . A A . 116 ILE HG21 1 1 17 39640 1 1 116 ILE HG22 H 1.309 -0.177 -0.130 1.00 . A A . 116 ILE HG22 1 1 17 39641 1 1 116 ILE HG23 H 1.803 1.381 -0.804 1.00 . A A . 116 ILE HG23 1 1 17 39642 1 1 116 ILE N N 5.797 0.580 -1.124 1.00 . A A . 116 ILE N 1 1 17 39643 1 1 116 ILE O O 5.560 0.582 1.644 1.00 . A A . 116 ILE O 1 1 17 39644 1 1 117 ASN C C 4.153 2.381 3.813 1.00 . A A . 117 ASN C 1 1 17 39645 1 1 117 ASN CA C 4.974 3.088 2.723 1.00 . A A . 117 ASN CA 1 1 17 39646 1 1 117 ASN CB C 4.848 4.624 2.775 1.00 . A A . 117 ASN CB 1 1 17 39647 1 1 117 ASN CG C 3.414 5.134 2.734 1.00 . A A . 117 ASN CG 1 1 17 39648 1 1 117 ASN H H 3.933 3.134 0.892 1.00 . A A . 117 ASN H 1 1 17 39649 1 1 117 ASN HA H 6.026 2.827 2.854 1.00 . A A . 117 ASN HA 1 1 17 39650 1 1 117 ASN HB2 H 5.311 4.982 3.688 1.00 . A A . 117 ASN HB2 1 1 17 39651 1 1 117 ASN HB3 H 5.385 5.052 1.932 1.00 . A A . 117 ASN HB3 1 1 17 39652 1 1 117 ASN HD21 H 3.369 4.958 0.759 1.00 . A A . 117 ASN HD21 1 1 17 39653 1 1 117 ASN HD22 H 1.920 5.534 1.499 1.00 . A A . 117 ASN HD22 1 1 17 39654 1 1 117 ASN N N 4.557 2.596 1.416 1.00 . A A . 117 ASN N 1 1 17 39655 1 1 117 ASN ND2 N 2.847 5.217 1.546 1.00 . A A . 117 ASN ND2 1 1 17 39656 1 1 117 ASN O O 2.920 2.324 3.748 1.00 . A A . 117 ASN O 1 1 17 39657 1 1 117 ASN OD1 O 2.813 5.412 3.771 1.00 . A A . 117 ASN OD1 1 1 17 39658 1 1 118 SER C C 3.446 1.789 6.853 1.00 . A A . 118 SER C 1 1 17 39659 1 1 118 SER CA C 4.311 0.979 5.851 1.00 . A A . 118 SER CA 1 1 17 39660 1 1 118 SER CB C 5.471 0.196 6.522 1.00 . A A . 118 SER CB 1 1 17 39661 1 1 118 SER H H 5.840 1.964 4.778 1.00 . A A . 118 SER H 1 1 17 39662 1 1 118 SER HA H 3.654 0.257 5.372 1.00 . A A . 118 SER HA 1 1 17 39663 1 1 118 SER HB2 H 5.261 0.032 7.572 1.00 . A A . 118 SER HB2 1 1 17 39664 1 1 118 SER HB3 H 5.595 -0.765 6.034 1.00 . A A . 118 SER HB3 1 1 17 39665 1 1 118 SER HG H 7.442 0.294 6.476 1.00 . A A . 118 SER HG 1 1 17 39666 1 1 118 SER N N 4.870 1.815 4.781 1.00 . A A . 118 SER N 1 1 17 39667 1 1 118 SER O O 2.699 1.201 7.643 1.00 . A A . 118 SER O 1 1 17 39668 1 1 118 SER OG O 6.700 0.908 6.414 1.00 . A A . 118 SER OG 1 1 17 39669 1 1 119 ALA C C 1.262 4.076 6.971 1.00 . A A . 119 ALA C 1 1 17 39670 1 1 119 ALA CA C 2.685 4.058 7.554 1.00 . A A . 119 ALA CA 1 1 17 39671 1 1 119 ALA CB C 3.276 5.472 7.543 1.00 . A A . 119 ALA CB 1 1 17 39672 1 1 119 ALA H H 4.271 3.517 6.245 1.00 . A A . 119 ALA H 1 1 17 39673 1 1 119 ALA HA H 2.642 3.717 8.587 1.00 . A A . 119 ALA HA 1 1 17 39674 1 1 119 ALA HB1 H 2.661 6.135 8.141 1.00 . A A . 119 ALA HB1 1 1 17 39675 1 1 119 ALA HB2 H 3.317 5.843 6.527 1.00 . A A . 119 ALA HB2 1 1 17 39676 1 1 119 ALA HB3 H 4.278 5.453 7.954 1.00 . A A . 119 ALA HB3 1 1 17 39677 1 1 119 ALA N N 3.560 3.132 6.802 1.00 . A A . 119 ALA N 1 1 17 39678 1 1 119 ALA O O 0.287 4.283 7.705 1.00 . A A . 119 ALA O 1 1 17 39679 1 1 120 ALA C C -0.845 2.497 5.239 1.00 . A A . 120 ALA C 1 1 17 39680 1 1 120 ALA CA C -0.161 3.829 4.953 1.00 . A A . 120 ALA CA 1 1 17 39681 1 1 120 ALA CB C -0.017 4.045 3.433 1.00 . A A . 120 ALA CB 1 1 17 39682 1 1 120 ALA H H 1.967 3.745 5.100 1.00 . A A . 120 ALA H 1 1 17 39683 1 1 120 ALA HA H -0.775 4.634 5.350 1.00 . A A . 120 ALA HA 1 1 17 39684 1 1 120 ALA HB1 H 0.467 4.997 3.242 1.00 . A A . 120 ALA HB1 1 1 17 39685 1 1 120 ALA HB2 H -0.993 4.039 2.966 1.00 . A A . 120 ALA HB2 1 1 17 39686 1 1 120 ALA HB3 H 0.588 3.251 3.006 1.00 . A A . 120 ALA HB3 1 1 17 39687 1 1 120 ALA N N 1.150 3.881 5.636 1.00 . A A . 120 ALA N 1 1 17 39688 1 1 120 ALA O O -2.070 2.403 5.227 1.00 . A A . 120 ALA O 1 1 17 39689 1 1 121 LEU C C -1.026 -0.251 7.011 1.00 . A A . 121 LEU C 1 1 17 39690 1 1 121 LEU CA C -0.460 0.094 5.638 1.00 . A A . 121 LEU CA 1 1 17 39691 1 1 121 LEU CB C 0.718 -0.839 5.278 1.00 . A A . 121 LEU CB 1 1 17 39692 1 1 121 LEU CD1 C 2.484 -1.555 3.572 1.00 . A A . 121 LEU CD1 1 1 17 39693 1 1 121 LEU CD2 C 0.256 -0.611 2.783 1.00 . A A . 121 LEU CD2 1 1 17 39694 1 1 121 LEU CG C 1.338 -0.583 3.875 1.00 . A A . 121 LEU CG 1 1 17 39695 1 1 121 LEU H H 0.910 1.691 5.740 1.00 . A A . 121 LEU H 1 1 17 39696 1 1 121 LEU HA H -1.245 -0.058 4.893 1.00 . A A . 121 LEU HA 1 1 17 39697 1 1 121 LEU HB2 H 1.498 -0.714 6.026 1.00 . A A . 121 LEU HB2 1 1 17 39698 1 1 121 LEU HB3 H 0.369 -1.869 5.315 1.00 . A A . 121 LEU HB3 1 1 17 39699 1 1 121 LEU HD11 H 3.256 -1.431 4.320 1.00 . A A . 121 LEU HD11 1 1 17 39700 1 1 121 LEU HD12 H 2.897 -1.334 2.599 1.00 . A A . 121 LEU HD12 1 1 17 39701 1 1 121 LEU HD13 H 2.117 -2.575 3.594 1.00 . A A . 121 LEU HD13 1 1 17 39702 1 1 121 LEU HD21 H -0.448 0.194 2.956 1.00 . A A . 121 LEU HD21 1 1 17 39703 1 1 121 LEU HD22 H -0.272 -1.558 2.799 1.00 . A A . 121 LEU HD22 1 1 17 39704 1 1 121 LEU HD23 H 0.711 -0.472 1.815 1.00 . A A . 121 LEU HD23 1 1 17 39705 1 1 121 LEU HG H 1.768 0.411 3.868 1.00 . A A . 121 LEU HG 1 1 17 39706 1 1 121 LEU N N -0.025 1.486 5.548 1.00 . A A . 121 LEU N 1 1 17 39707 1 1 121 LEU O O -0.632 0.314 8.039 1.00 . A A . 121 LEU O 1 1 17 39708 1 1 122 ARG C C -2.795 -3.263 8.006 1.00 . A A . 122 ARG C 1 1 17 39709 1 1 122 ARG CA C -2.574 -1.767 8.201 1.00 . A A . 122 ARG CA 1 1 17 39710 1 1 122 ARG CB C -3.923 -1.090 8.537 1.00 . A A . 122 ARG CB 1 1 17 39711 1 1 122 ARG CD C -3.775 -1.307 11.103 1.00 . A A . 122 ARG CD 1 1 17 39712 1 1 122 ARG CG C -4.604 -1.591 9.834 1.00 . A A . 122 ARG CG 1 1 17 39713 1 1 122 ARG CZ C -5.182 -1.135 13.175 1.00 . A A . 122 ARG CZ 1 1 17 39714 1 1 122 ARG H H -2.272 -1.521 6.114 1.00 . A A . 122 ARG H 1 1 17 39715 1 1 122 ARG HA H -1.886 -1.615 9.032 1.00 . A A . 122 ARG HA 1 1 17 39716 1 1 122 ARG HB2 H -3.753 -0.025 8.638 1.00 . A A . 122 ARG HB2 1 1 17 39717 1 1 122 ARG HB3 H -4.611 -1.244 7.711 1.00 . A A . 122 ARG HB3 1 1 17 39718 1 1 122 ARG HD2 H -2.799 -1.771 11.001 1.00 . A A . 122 ARG HD2 1 1 17 39719 1 1 122 ARG HD3 H -3.646 -0.235 11.211 1.00 . A A . 122 ARG HD3 1 1 17 39720 1 1 122 ARG HE H -4.265 -2.797 12.511 1.00 . A A . 122 ARG HE 1 1 17 39721 1 1 122 ARG HG2 H -5.566 -1.101 9.934 1.00 . A A . 122 ARG HG2 1 1 17 39722 1 1 122 ARG HG3 H -4.765 -2.661 9.750 1.00 . A A . 122 ARG HG3 1 1 17 39723 1 1 122 ARG HH11 H -5.108 0.624 12.162 1.00 . A A . 122 ARG HH11 1 1 17 39724 1 1 122 ARG HH12 H -6.040 0.652 13.620 1.00 . A A . 122 ARG HH12 1 1 17 39725 1 1 122 ARG HH21 H -5.523 -2.707 14.392 1.00 . A A . 122 ARG HH21 1 1 17 39726 1 1 122 ARG HH22 H -6.267 -1.220 14.875 1.00 . A A . 122 ARG HH22 1 1 17 39727 1 1 122 ARG N N -1.968 -1.196 6.993 1.00 . A A . 122 ARG N 1 1 17 39728 1 1 122 ARG NE N -4.414 -1.840 12.319 1.00 . A A . 122 ARG NE 1 1 17 39729 1 1 122 ARG NH1 N -5.458 0.151 12.971 1.00 . A A . 122 ARG NH1 1 1 17 39730 1 1 122 ARG NH2 N -5.695 -1.733 14.233 1.00 . A A . 122 ARG NH2 1 1 17 39731 1 1 122 ARG O O -3.388 -3.681 7.006 1.00 . A A . 122 ARG O 1 1 17 39732 1 1 123 PHE C C -4.058 -5.564 9.665 1.00 . A A . 123 PHE C 1 1 17 39733 1 1 123 PHE CA C -2.613 -5.453 9.124 1.00 . A A . 123 PHE CA 1 1 17 39734 1 1 123 PHE CB C -1.563 -6.156 10.056 1.00 . A A . 123 PHE CB 1 1 17 39735 1 1 123 PHE CD1 C -0.558 -4.337 11.562 1.00 . A A . 123 PHE CD1 1 1 17 39736 1 1 123 PHE CD2 C -1.935 -6.003 12.588 1.00 . A A . 123 PHE CD2 1 1 17 39737 1 1 123 PHE CE1 C -0.372 -3.731 12.791 1.00 . A A . 123 PHE CE1 1 1 17 39738 1 1 123 PHE CE2 C -1.746 -5.394 13.815 1.00 . A A . 123 PHE CE2 1 1 17 39739 1 1 123 PHE CG C -1.343 -5.491 11.434 1.00 . A A . 123 PHE CG 1 1 17 39740 1 1 123 PHE CZ C -0.970 -4.257 13.915 1.00 . A A . 123 PHE CZ 1 1 17 39741 1 1 123 PHE H H -1.695 -3.632 9.608 1.00 . A A . 123 PHE H 1 1 17 39742 1 1 123 PHE HA H -2.565 -5.911 8.136 1.00 . A A . 123 PHE HA 1 1 17 39743 1 1 123 PHE HB2 H -1.875 -7.180 10.222 1.00 . A A . 123 PHE HB2 1 1 17 39744 1 1 123 PHE HB3 H -0.604 -6.178 9.540 1.00 . A A . 123 PHE HB3 1 1 17 39745 1 1 123 PHE HD1 H -0.089 -3.913 10.680 1.00 . A A . 123 PHE HD1 1 1 17 39746 1 1 123 PHE HD2 H -2.544 -6.895 12.522 1.00 . A A . 123 PHE HD2 1 1 17 39747 1 1 123 PHE HE1 H 0.239 -2.839 12.871 1.00 . A A . 123 PHE HE1 1 1 17 39748 1 1 123 PHE HE2 H -2.218 -5.807 14.703 1.00 . A A . 123 PHE HE2 1 1 17 39749 1 1 123 PHE HZ H -0.828 -3.783 14.879 1.00 . A A . 123 PHE HZ 1 1 17 39750 1 1 123 PHE N N -2.295 -4.039 8.967 1.00 . A A . 123 PHE N 1 1 17 39751 1 1 123 PHE O O -4.348 -5.149 10.793 1.00 . A A . 123 PHE O 1 1 17 39752 1 1 124 VAL C C -6.680 -7.703 9.216 1.00 . A A . 124 VAL C 1 1 17 39753 1 1 124 VAL CA C -6.389 -6.197 9.158 1.00 . A A . 124 VAL CA 1 1 17 39754 1 1 124 VAL CB C -7.353 -5.486 8.133 1.00 . A A . 124 VAL CB 1 1 17 39755 1 1 124 VAL CG1 C -8.820 -5.499 8.647 1.00 . A A . 124 VAL CG1 1 1 17 39756 1 1 124 VAL CG2 C -6.876 -4.044 7.837 1.00 . A A . 124 VAL CG2 1 1 17 39757 1 1 124 VAL H H -4.680 -6.332 7.927 1.00 . A A . 124 VAL H 1 1 17 39758 1 1 124 VAL HA H -6.561 -5.761 10.145 1.00 . A A . 124 VAL HA 1 1 17 39759 1 1 124 VAL HB H -7.321 -6.043 7.200 1.00 . A A . 124 VAL HB 1 1 17 39760 1 1 124 VAL HG11 H -9.467 -5.001 7.934 1.00 . A A . 124 VAL HG11 1 1 17 39761 1 1 124 VAL HG12 H -8.880 -4.988 9.597 1.00 . A A . 124 VAL HG12 1 1 17 39762 1 1 124 VAL HG13 H -9.158 -6.525 8.775 1.00 . A A . 124 VAL HG13 1 1 17 39763 1 1 124 VAL HG21 H -7.519 -3.588 7.093 1.00 . A A . 124 VAL HG21 1 1 17 39764 1 1 124 VAL HG22 H -5.858 -4.066 7.459 1.00 . A A . 124 VAL HG22 1 1 17 39765 1 1 124 VAL HG23 H -6.903 -3.453 8.744 1.00 . A A . 124 VAL HG23 1 1 17 39766 1 1 124 VAL N N -4.976 -6.038 8.811 1.00 . A A . 124 VAL N 1 1 17 39767 1 1 124 VAL O O -6.616 -8.371 8.172 1.00 . A A . 124 VAL O 1 1 17 39768 1 1 125 PRO C C -8.470 -10.133 9.738 1.00 . A A . 125 PRO C 1 1 17 39769 1 1 125 PRO CA C -7.278 -9.704 10.614 1.00 . A A . 125 PRO CA 1 1 17 39770 1 1 125 PRO CB C -7.653 -9.807 12.119 1.00 . A A . 125 PRO CB 1 1 17 39771 1 1 125 PRO CD C -6.833 -7.584 11.765 1.00 . A A . 125 PRO CD 1 1 17 39772 1 1 125 PRO CG C -6.869 -8.715 12.771 1.00 . A A . 125 PRO CG 1 1 17 39773 1 1 125 PRO HA H -6.429 -10.346 10.406 1.00 . A A . 125 PRO HA 1 1 17 39774 1 1 125 PRO HB2 H -8.727 -9.666 12.260 1.00 . A A . 125 PRO HB2 1 1 17 39775 1 1 125 PRO HB3 H -7.374 -10.782 12.506 1.00 . A A . 125 PRO HB3 1 1 17 39776 1 1 125 PRO HD2 H -7.680 -6.914 11.906 1.00 . A A . 125 PRO HD2 1 1 17 39777 1 1 125 PRO HD3 H -5.904 -7.031 11.854 1.00 . A A . 125 PRO HD3 1 1 17 39778 1 1 125 PRO HG2 H -7.362 -8.400 13.687 1.00 . A A . 125 PRO HG2 1 1 17 39779 1 1 125 PRO HG3 H -5.863 -9.057 12.995 1.00 . A A . 125 PRO HG3 1 1 17 39780 1 1 125 PRO N N -6.922 -8.274 10.445 1.00 . A A . 125 PRO N 1 1 17 39781 1 1 125 PRO O O -9.359 -9.327 9.460 1.00 . A A . 125 PRO O 1 1 17 39782 1 1 126 LYS C C -10.939 -11.887 9.424 1.00 . A A . 126 LYS C 1 1 17 39783 1 1 126 LYS CA C -9.600 -12.086 8.646 1.00 . A A . 126 LYS CA 1 1 17 39784 1 1 126 LYS CB C -9.266 -13.602 8.511 1.00 . A A . 126 LYS CB 1 1 17 39785 1 1 126 LYS CD C -9.963 -15.954 7.766 1.00 . A A . 126 LYS CD 1 1 17 39786 1 1 126 LYS CE C -11.041 -16.805 7.083 1.00 . A A . 126 LYS CE 1 1 17 39787 1 1 126 LYS CG C -10.306 -14.446 7.746 1.00 . A A . 126 LYS CG 1 1 17 39788 1 1 126 LYS H H -7.627 -11.910 9.420 1.00 . A A . 126 LYS H 1 1 17 39789 1 1 126 LYS HA H -9.697 -11.654 7.651 1.00 . A A . 126 LYS HA 1 1 17 39790 1 1 126 LYS HB2 H -8.311 -13.706 7.998 1.00 . A A . 126 LYS HB2 1 1 17 39791 1 1 126 LYS HB3 H -9.160 -14.018 9.508 1.00 . A A . 126 LYS HB3 1 1 17 39792 1 1 126 LYS HD2 H -9.018 -16.109 7.254 1.00 . A A . 126 LYS HD2 1 1 17 39793 1 1 126 LYS HD3 H -9.862 -16.276 8.798 1.00 . A A . 126 LYS HD3 1 1 17 39794 1 1 126 LYS HE2 H -12.000 -16.595 7.538 1.00 . A A . 126 LYS HE2 1 1 17 39795 1 1 126 LYS HE3 H -11.082 -16.558 6.030 1.00 . A A . 126 LYS HE3 1 1 17 39796 1 1 126 LYS HG2 H -11.278 -14.301 8.206 1.00 . A A . 126 LYS HG2 1 1 17 39797 1 1 126 LYS HG3 H -10.346 -14.104 6.713 1.00 . A A . 126 LYS HG3 1 1 17 39798 1 1 126 LYS HZ1 H -9.865 -18.499 6.771 1.00 . A A . 126 LYS HZ1 1 1 17 39799 1 1 126 LYS HZ2 H -11.528 -18.807 6.770 1.00 . A A . 126 LYS HZ2 1 1 17 39800 1 1 126 LYS HZ3 H -10.725 -18.519 8.228 1.00 . A A . 126 LYS HZ3 1 1 17 39801 1 1 126 LYS N N -8.463 -11.410 9.322 1.00 . A A . 126 LYS N 1 1 17 39802 1 1 126 LYS NZ N -10.770 -18.256 7.222 1.00 . A A . 126 LYS NZ 1 1 17 39803 1 1 126 LYS O O -12.026 -11.866 8.827 1.00 . A A . 126 LYS O 1 1 17 39804 1 1 127 HIS C C -12.500 -10.058 11.531 1.00 . A A . 127 HIS C 1 1 17 39805 1 1 127 HIS CA C -11.954 -11.497 11.675 1.00 . A A . 127 HIS CA 1 1 17 39806 1 1 127 HIS CB C -11.504 -11.754 13.143 1.00 . A A . 127 HIS CB 1 1 17 39807 1 1 127 HIS CD2 C -10.941 -14.271 12.682 1.00 . A A . 127 HIS CD2 1 1 17 39808 1 1 127 HIS CE1 C -9.923 -14.710 14.566 1.00 . A A . 127 HIS CE1 1 1 17 39809 1 1 127 HIS CG C -10.943 -13.130 13.419 1.00 . A A . 127 HIS CG 1 1 17 39810 1 1 127 HIS H H -9.918 -11.686 11.133 1.00 . A A . 127 HIS H 1 1 17 39811 1 1 127 HIS HA H -12.739 -12.202 11.414 1.00 . A A . 127 HIS HA 1 1 17 39812 1 1 127 HIS HB2 H -10.733 -11.040 13.402 1.00 . A A . 127 HIS HB2 1 1 17 39813 1 1 127 HIS HB3 H -12.350 -11.605 13.810 1.00 . A A . 127 HIS HB3 1 1 17 39814 1 1 127 HIS HD1 H -10.115 -12.826 15.332 1.00 . A A . 127 HIS HD1 1 1 17 39815 1 1 127 HIS HD2 H -11.373 -14.398 11.696 1.00 . A A . 127 HIS HD2 1 1 17 39816 1 1 127 HIS HE1 H -9.391 -15.230 15.359 1.00 . A A . 127 HIS HE1 1 1 17 39817 1 1 127 HIS HE2 H -9.987 -16.098 13.066 1.00 . A A . 127 HIS HE2 1 1 17 39818 1 1 127 HIS N N -10.818 -11.707 10.756 1.00 . A A . 127 HIS N 1 1 17 39819 1 1 127 HIS ND1 N -10.294 -13.447 14.591 1.00 . A A . 127 HIS ND1 1 1 17 39820 1 1 127 HIS NE2 N -10.301 -15.235 13.418 1.00 . A A . 127 HIS NE2 1 1 17 39821 1 1 127 HIS O O -13.708 -9.826 11.616 1.00 . A A . 127 HIS O 1 1 17 39822 1 1 128 LYS C C -12.378 -7.298 9.771 1.00 . A A . 128 LYS C 1 1 17 39823 1 1 128 LYS CA C -11.917 -7.664 11.182 1.00 . A A . 128 LYS CA 1 1 17 39824 1 1 128 LYS CB C -10.703 -6.770 11.609 1.00 . A A . 128 LYS CB 1 1 17 39825 1 1 128 LYS CD C -9.581 -5.332 13.412 1.00 . A A . 128 LYS CD 1 1 17 39826 1 1 128 LYS CE C -9.611 -4.844 14.871 1.00 . A A . 128 LYS CE 1 1 17 39827 1 1 128 LYS CG C -10.701 -6.350 13.091 1.00 . A A . 128 LYS CG 1 1 17 39828 1 1 128 LYS H H -10.669 -9.376 11.073 1.00 . A A . 128 LYS H 1 1 17 39829 1 1 128 LYS HA H -12.747 -7.473 11.864 1.00 . A A . 128 LYS HA 1 1 17 39830 1 1 128 LYS HB2 H -9.781 -7.310 11.412 1.00 . A A . 128 LYS HB2 1 1 17 39831 1 1 128 LYS HB3 H -10.692 -5.860 11.012 1.00 . A A . 128 LYS HB3 1 1 17 39832 1 1 128 LYS HD2 H -8.618 -5.800 13.225 1.00 . A A . 128 LYS HD2 1 1 17 39833 1 1 128 LYS HD3 H -9.687 -4.474 12.755 1.00 . A A . 128 LYS HD3 1 1 17 39834 1 1 128 LYS HE2 H -8.816 -4.125 15.019 1.00 . A A . 128 LYS HE2 1 1 17 39835 1 1 128 LYS HE3 H -10.562 -4.363 15.064 1.00 . A A . 128 LYS HE3 1 1 17 39836 1 1 128 LYS HG2 H -11.662 -5.899 13.327 1.00 . A A . 128 LYS HG2 1 1 17 39837 1 1 128 LYS HG3 H -10.565 -7.234 13.705 1.00 . A A . 128 LYS HG3 1 1 17 39838 1 1 128 LYS HZ1 H -10.235 -6.615 15.793 1.00 . A A . 128 LYS HZ1 1 1 17 39839 1 1 128 LYS HZ2 H -9.371 -5.577 16.811 1.00 . A A . 128 LYS HZ2 1 1 17 39840 1 1 128 LYS HZ3 H -8.560 -6.478 15.632 1.00 . A A . 128 LYS HZ3 1 1 17 39841 1 1 128 LYS N N -11.587 -9.103 11.269 1.00 . A A . 128 LYS N 1 1 17 39842 1 1 128 LYS NZ N -9.431 -5.955 15.844 1.00 . A A . 128 LYS NZ 1 1 17 39843 1 1 128 LYS O O -13.092 -6.317 9.601 1.00 . A A . 128 LYS O 1 1 17 39844 1 1 129 LEU C C -13.799 -8.013 7.122 1.00 . A A . 129 LEU C 1 1 17 39845 1 1 129 LEU CA C -12.292 -7.866 7.357 1.00 . A A . 129 LEU CA 1 1 17 39846 1 1 129 LEU CB C -11.543 -8.878 6.481 1.00 . A A . 129 LEU CB 1 1 17 39847 1 1 129 LEU CD1 C -9.409 -9.870 5.557 1.00 . A A . 129 LEU CD1 1 1 17 39848 1 1 129 LEU CD2 C -9.691 -7.346 5.719 1.00 . A A . 129 LEU CD2 1 1 17 39849 1 1 129 LEU CG C -10.015 -8.703 6.353 1.00 . A A . 129 LEU CG 1 1 17 39850 1 1 129 LEU H H -11.275 -8.775 8.979 1.00 . A A . 129 LEU H 1 1 17 39851 1 1 129 LEU HA H -11.986 -6.863 7.074 1.00 . A A . 129 LEU HA 1 1 17 39852 1 1 129 LEU HB2 H -11.736 -9.871 6.882 1.00 . A A . 129 LEU HB2 1 1 17 39853 1 1 129 LEU HB3 H -11.966 -8.841 5.476 1.00 . A A . 129 LEU HB3 1 1 17 39854 1 1 129 LEU HD11 H -9.627 -10.801 6.071 1.00 . A A . 129 LEU HD11 1 1 17 39855 1 1 129 LEU HD12 H -8.340 -9.749 5.481 1.00 . A A . 129 LEU HD12 1 1 17 39856 1 1 129 LEU HD13 H -9.846 -9.904 4.563 1.00 . A A . 129 LEU HD13 1 1 17 39857 1 1 129 LEU HD21 H -10.118 -7.290 4.724 1.00 . A A . 129 LEU HD21 1 1 17 39858 1 1 129 LEU HD22 H -8.619 -7.216 5.666 1.00 . A A . 129 LEU HD22 1 1 17 39859 1 1 129 LEU HD23 H -10.114 -6.561 6.339 1.00 . A A . 129 LEU HD23 1 1 17 39860 1 1 129 LEU HG H -9.572 -8.718 7.342 1.00 . A A . 129 LEU HG 1 1 17 39861 1 1 129 LEU N N -11.926 -8.068 8.771 1.00 . A A . 129 LEU N 1 1 17 39862 1 1 129 LEU O O -14.423 -7.164 6.481 1.00 . A A . 129 LEU O 1 1 17 39863 1 1 130 LYS C C -16.626 -8.431 8.383 1.00 . A A . 130 LYS C 1 1 17 39864 1 1 130 LYS CA C -15.809 -9.394 7.513 1.00 . A A . 130 LYS CA 1 1 17 39865 1 1 130 LYS CB C -16.104 -10.861 7.894 1.00 . A A . 130 LYS CB 1 1 17 39866 1 1 130 LYS CD C -16.015 -12.742 9.634 1.00 . A A . 130 LYS CD 1 1 17 39867 1 1 130 LYS CE C -15.438 -13.761 8.639 1.00 . A A . 130 LYS CE 1 1 17 39868 1 1 130 LYS CG C -15.624 -11.290 9.297 1.00 . A A . 130 LYS CG 1 1 17 39869 1 1 130 LYS H H -13.817 -9.741 8.145 1.00 . A A . 130 LYS H 1 1 17 39870 1 1 130 LYS HA H -16.087 -9.241 6.473 1.00 . A A . 130 LYS HA 1 1 17 39871 1 1 130 LYS HB2 H -17.178 -11.027 7.838 1.00 . A A . 130 LYS HB2 1 1 17 39872 1 1 130 LYS HB3 H -15.626 -11.506 7.161 1.00 . A A . 130 LYS HB3 1 1 17 39873 1 1 130 LYS HD2 H -15.648 -12.979 10.625 1.00 . A A . 130 LYS HD2 1 1 17 39874 1 1 130 LYS HD3 H -17.099 -12.822 9.632 1.00 . A A . 130 LYS HD3 1 1 17 39875 1 1 130 LYS HE2 H -15.760 -13.507 7.637 1.00 . A A . 130 LYS HE2 1 1 17 39876 1 1 130 LYS HE3 H -14.354 -13.731 8.682 1.00 . A A . 130 LYS HE3 1 1 17 39877 1 1 130 LYS HG2 H -14.543 -11.197 9.346 1.00 . A A . 130 LYS HG2 1 1 17 39878 1 1 130 LYS HG3 H -16.066 -10.626 10.035 1.00 . A A . 130 LYS HG3 1 1 17 39879 1 1 130 LYS HZ1 H -15.667 -15.765 8.140 1.00 . A A . 130 LYS HZ1 1 1 17 39880 1 1 130 LYS HZ2 H -16.915 -15.145 9.093 1.00 . A A . 130 LYS HZ2 1 1 17 39881 1 1 130 LYS HZ3 H -15.415 -15.492 9.792 1.00 . A A . 130 LYS HZ3 1 1 17 39882 1 1 130 LYS N N -14.369 -9.107 7.641 1.00 . A A . 130 LYS N 1 1 17 39883 1 1 130 LYS NZ N -15.888 -15.136 8.939 1.00 . A A . 130 LYS NZ 1 1 17 39884 1 1 130 LYS O O -17.766 -8.081 8.044 1.00 . A A . 130 LYS O 1 1 17 39885 1 1 131 GLU C C -16.617 -5.630 9.629 1.00 . A A . 131 GLU C 1 1 17 39886 1 1 131 GLU CA C -16.568 -6.963 10.394 1.00 . A A . 131 GLU CA 1 1 17 39887 1 1 131 GLU CB C -15.701 -6.835 11.685 1.00 . A A . 131 GLU CB 1 1 17 39888 1 1 131 GLU CD C -17.425 -5.732 13.301 1.00 . A A . 131 GLU CD 1 1 17 39889 1 1 131 GLU CG C -16.041 -5.649 12.625 1.00 . A A . 131 GLU CG 1 1 17 39890 1 1 131 GLU H H -15.206 -8.483 9.804 1.00 . A A . 131 GLU H 1 1 17 39891 1 1 131 GLU HA H -17.581 -7.249 10.674 1.00 . A A . 131 GLU HA 1 1 17 39892 1 1 131 GLU HB2 H -15.792 -7.753 12.256 1.00 . A A . 131 GLU HB2 1 1 17 39893 1 1 131 GLU HB3 H -14.662 -6.731 11.384 1.00 . A A . 131 GLU HB3 1 1 17 39894 1 1 131 GLU HG2 H -15.285 -5.603 13.401 1.00 . A A . 131 GLU HG2 1 1 17 39895 1 1 131 GLU HG3 H -15.988 -4.734 12.046 1.00 . A A . 131 GLU HG3 1 1 17 39896 1 1 131 GLU N N -16.023 -8.021 9.517 1.00 . A A . 131 GLU N 1 1 17 39897 1 1 131 GLU O O -17.567 -4.858 9.757 1.00 . A A . 131 GLU O 1 1 17 39898 1 1 131 GLU OE1 O -17.535 -6.373 14.367 1.00 . A A . 131 GLU OE1 1 1 17 39899 1 1 131 GLU OE2 O -18.403 -5.151 12.781 1.00 . A A . 131 GLU OE2 1 1 17 39900 1 1 132 GLU C C -16.376 -4.328 6.705 1.00 . A A . 132 GLU C 1 1 17 39901 1 1 132 GLU CA C -15.467 -4.214 7.954 1.00 . A A . 132 GLU CA 1 1 17 39902 1 1 132 GLU CB C -13.968 -4.020 7.569 1.00 . A A . 132 GLU CB 1 1 17 39903 1 1 132 GLU CD C -13.884 -1.519 8.154 1.00 . A A . 132 GLU CD 1 1 17 39904 1 1 132 GLU CG C -13.575 -2.605 7.109 1.00 . A A . 132 GLU CG 1 1 17 39905 1 1 132 GLU H H -14.909 -6.107 8.698 1.00 . A A . 132 GLU H 1 1 17 39906 1 1 132 GLU HA H -15.795 -3.363 8.545 1.00 . A A . 132 GLU HA 1 1 17 39907 1 1 132 GLU HB2 H -13.358 -4.263 8.433 1.00 . A A . 132 GLU HB2 1 1 17 39908 1 1 132 GLU HB3 H -13.713 -4.716 6.775 1.00 . A A . 132 GLU HB3 1 1 17 39909 1 1 132 GLU HG2 H -12.510 -2.593 6.900 1.00 . A A . 132 GLU HG2 1 1 17 39910 1 1 132 GLU HG3 H -14.109 -2.380 6.189 1.00 . A A . 132 GLU HG3 1 1 17 39911 1 1 132 GLU N N -15.599 -5.417 8.781 1.00 . A A . 132 GLU N 1 1 17 39912 1 1 132 GLU O O -16.502 -3.370 5.932 1.00 . A A . 132 GLU O 1 1 17 39913 1 1 132 GLU OE1 O -13.132 -1.397 9.144 1.00 . A A . 132 GLU OE1 1 1 17 39914 1 1 132 GLU OE2 O -14.878 -0.785 7.992 1.00 . A A . 132 GLU OE2 1 1 17 39915 1 1 133 GLY C C -17.343 -6.029 4.143 1.00 . A A . 133 GLY C 1 1 17 39916 1 1 133 GLY CA C -18.003 -5.717 5.462 1.00 . A A . 133 GLY CA 1 1 17 39917 1 1 133 GLY H H -16.937 -6.239 7.166 1.00 . A A . 133 GLY H 1 1 17 39918 1 1 133 GLY HA2 H -18.638 -6.551 5.730 1.00 . A A . 133 GLY HA2 1 1 17 39919 1 1 133 GLY HA3 H -18.625 -4.834 5.354 1.00 . A A . 133 GLY HA3 1 1 17 39920 1 1 133 GLY N N -17.050 -5.501 6.538 1.00 . A A . 133 GLY N 1 1 17 39921 1 1 133 GLY O O -17.835 -5.599 3.093 1.00 . A A . 133 GLY O 1 1 17 39922 1 1 134 TYR C C -15.094 -8.526 2.825 1.00 . A A . 134 TYR C 1 1 17 39923 1 1 134 TYR CA C -15.438 -7.040 2.959 1.00 . A A . 134 TYR CA 1 1 17 39924 1 1 134 TYR CB C -14.181 -6.131 2.947 1.00 . A A . 134 TYR CB 1 1 17 39925 1 1 134 TYR CD1 C -15.211 -4.188 1.647 1.00 . A A . 134 TYR CD1 1 1 17 39926 1 1 134 TYR CD2 C -14.052 -3.669 3.667 1.00 . A A . 134 TYR CD2 1 1 17 39927 1 1 134 TYR CE1 C -15.497 -2.852 1.460 1.00 . A A . 134 TYR CE1 1 1 17 39928 1 1 134 TYR CE2 C -14.336 -2.327 3.484 1.00 . A A . 134 TYR CE2 1 1 17 39929 1 1 134 TYR CG C -14.483 -4.632 2.755 1.00 . A A . 134 TYR CG 1 1 17 39930 1 1 134 TYR CZ C -15.060 -1.923 2.380 1.00 . A A . 134 TYR CZ 1 1 17 39931 1 1 134 TYR H H -15.891 -7.157 5.034 1.00 . A A . 134 TYR H 1 1 17 39932 1 1 134 TYR HA H -16.052 -6.779 2.096 1.00 . A A . 134 TYR HA 1 1 17 39933 1 1 134 TYR HB2 H -13.645 -6.254 3.881 1.00 . A A . 134 TYR HB2 1 1 17 39934 1 1 134 TYR HB3 H -13.533 -6.431 2.136 1.00 . A A . 134 TYR HB3 1 1 17 39935 1 1 134 TYR HD1 H -15.561 -4.915 0.926 1.00 . A A . 134 TYR HD1 1 1 17 39936 1 1 134 TYR HD2 H -13.490 -3.983 4.538 1.00 . A A . 134 TYR HD2 1 1 17 39937 1 1 134 TYR HE1 H -16.067 -2.539 0.594 1.00 . A A . 134 TYR HE1 1 1 17 39938 1 1 134 TYR HE2 H -13.990 -1.599 4.209 1.00 . A A . 134 TYR HE2 1 1 17 39939 1 1 134 TYR HH H -14.568 -0.058 2.397 1.00 . A A . 134 TYR HH 1 1 17 39940 1 1 134 TYR N N -16.221 -6.782 4.171 1.00 . A A . 134 TYR N 1 1 17 39941 1 1 134 TYR O O -13.936 -8.920 2.906 1.00 . A A . 134 TYR O 1 1 17 39942 1 1 134 TYR OH O -15.350 -0.583 2.196 1.00 . A A . 134 TYR OH 1 1 17 39943 1 1 135 GLU C C -15.259 -10.979 0.915 1.00 . A A . 135 GLU C 1 1 17 39944 1 1 135 GLU CA C -16.056 -10.767 2.230 1.00 . A A . 135 GLU CA 1 1 17 39945 1 1 135 GLU CB C -17.487 -11.366 2.081 1.00 . A A . 135 GLU CB 1 1 17 39946 1 1 135 GLU CD C -17.549 -12.791 4.208 1.00 . A A . 135 GLU CD 1 1 17 39947 1 1 135 GLU CG C -18.214 -11.654 3.411 1.00 . A A . 135 GLU CG 1 1 17 39948 1 1 135 GLU H H -17.042 -8.959 2.798 1.00 . A A . 135 GLU H 1 1 17 39949 1 1 135 GLU HA H -15.538 -11.292 3.026 1.00 . A A . 135 GLU HA 1 1 17 39950 1 1 135 GLU HB2 H -18.096 -10.673 1.509 1.00 . A A . 135 GLU HB2 1 1 17 39951 1 1 135 GLU HB3 H -17.427 -12.297 1.526 1.00 . A A . 135 GLU HB3 1 1 17 39952 1 1 135 GLU HG2 H -18.219 -10.748 4.006 1.00 . A A . 135 GLU HG2 1 1 17 39953 1 1 135 GLU HG3 H -19.241 -11.940 3.202 1.00 . A A . 135 GLU HG3 1 1 17 39954 1 1 135 GLU N N -16.150 -9.335 2.628 1.00 . A A . 135 GLU N 1 1 17 39955 1 1 135 GLU O O -14.694 -12.060 0.700 1.00 . A A . 135 GLU O 1 1 17 39956 1 1 135 GLU OE1 O -17.492 -13.933 3.694 1.00 . A A . 135 GLU OE1 1 1 17 39957 1 1 135 GLU OE2 O -17.106 -12.569 5.352 1.00 . A A . 135 GLU OE2 1 1 17 39958 1 1 136 SER C C -12.957 -9.955 -1.038 1.00 . A A . 136 SER C 1 1 17 39959 1 1 136 SER CA C -14.490 -10.020 -1.242 1.00 . A A . 136 SER CA 1 1 17 39960 1 1 136 SER CB C -14.975 -8.870 -2.155 1.00 . A A . 136 SER CB 1 1 17 39961 1 1 136 SER H H -15.562 -9.073 0.315 1.00 . A A . 136 SER H 1 1 17 39962 1 1 136 SER HA H -14.747 -10.970 -1.706 1.00 . A A . 136 SER HA 1 1 17 39963 1 1 136 SER HB2 H -16.051 -8.920 -2.253 1.00 . A A . 136 SER HB2 1 1 17 39964 1 1 136 SER HB3 H -14.705 -7.923 -1.712 1.00 . A A . 136 SER HB3 1 1 17 39965 1 1 136 SER HG H -13.455 -8.817 -3.397 1.00 . A A . 136 SER HG 1 1 17 39966 1 1 136 SER N N -15.188 -9.941 0.057 1.00 . A A . 136 SER N 1 1 17 39967 1 1 136 SER O O -12.187 -10.293 -1.943 1.00 . A A . 136 SER O 1 1 17 39968 1 1 136 SER OG O -14.411 -8.940 -3.456 1.00 . A A . 136 SER OG 1 1 17 39969 1 1 137 TYR C C -10.675 -10.840 1.069 1.00 . A A . 137 TYR C 1 1 17 39970 1 1 137 TYR CA C -11.135 -9.454 0.588 1.00 . A A . 137 TYR CA 1 1 17 39971 1 1 137 TYR CB C -10.976 -8.409 1.731 1.00 . A A . 137 TYR CB 1 1 17 39972 1 1 137 TYR CD1 C -11.842 -6.539 0.196 1.00 . A A . 137 TYR CD1 1 1 17 39973 1 1 137 TYR CD2 C -10.565 -5.923 2.123 1.00 . A A . 137 TYR CD2 1 1 17 39974 1 1 137 TYR CE1 C -11.992 -5.210 -0.131 1.00 . A A . 137 TYR CE1 1 1 17 39975 1 1 137 TYR CE2 C -10.711 -4.586 1.796 1.00 . A A . 137 TYR CE2 1 1 17 39976 1 1 137 TYR CG C -11.128 -6.931 1.333 1.00 . A A . 137 TYR CG 1 1 17 39977 1 1 137 TYR CZ C -11.423 -4.235 0.662 1.00 . A A . 137 TYR CZ 1 1 17 39978 1 1 137 TYR H H -13.217 -9.314 0.842 1.00 . A A . 137 TYR H 1 1 17 39979 1 1 137 TYR HA H -10.531 -9.154 -0.267 1.00 . A A . 137 TYR HA 1 1 17 39980 1 1 137 TYR HB2 H -11.720 -8.607 2.492 1.00 . A A . 137 TYR HB2 1 1 17 39981 1 1 137 TYR HB3 H -9.997 -8.526 2.178 1.00 . A A . 137 TYR HB3 1 1 17 39982 1 1 137 TYR HD1 H -12.291 -7.300 -0.435 1.00 . A A . 137 TYR HD1 1 1 17 39983 1 1 137 TYR HD2 H -10.006 -6.200 3.009 1.00 . A A . 137 TYR HD2 1 1 17 39984 1 1 137 TYR HE1 H -12.554 -4.938 -1.017 1.00 . A A . 137 TYR HE1 1 1 17 39985 1 1 137 TYR HE2 H -10.261 -3.824 2.421 1.00 . A A . 137 TYR HE2 1 1 17 39986 1 1 137 TYR HH H -10.735 -2.443 0.450 1.00 . A A . 137 TYR HH 1 1 17 39987 1 1 137 TYR N N -12.541 -9.532 0.172 1.00 . A A . 137 TYR N 1 1 17 39988 1 1 137 TYR O O -9.506 -11.212 0.916 1.00 . A A . 137 TYR O 1 1 17 39989 1 1 137 TYR OH O -11.573 -2.909 0.318 1.00 . A A . 137 TYR OH 1 1 17 39990 1 1 138 LEU C C -11.275 -13.900 0.938 1.00 . A A . 138 LEU C 1 1 17 39991 1 1 138 LEU CA C -11.421 -12.961 2.135 1.00 . A A . 138 LEU CA 1 1 17 39992 1 1 138 LEU CB C -12.575 -13.432 3.073 1.00 . A A . 138 LEU CB 1 1 17 39993 1 1 138 LEU CD1 C -12.655 -11.269 4.436 1.00 . A A . 138 LEU CD1 1 1 17 39994 1 1 138 LEU CD2 C -13.784 -13.323 5.334 1.00 . A A . 138 LEU CD2 1 1 17 39995 1 1 138 LEU CG C -12.607 -12.794 4.498 1.00 . A A . 138 LEU CG 1 1 17 39996 1 1 138 LEU H H -12.517 -11.184 1.762 1.00 . A A . 138 LEU H 1 1 17 39997 1 1 138 LEU HA H -10.487 -12.972 2.701 1.00 . A A . 138 LEU HA 1 1 17 39998 1 1 138 LEU HB2 H -13.517 -13.216 2.581 1.00 . A A . 138 LEU HB2 1 1 17 39999 1 1 138 LEU HB3 H -12.503 -14.510 3.195 1.00 . A A . 138 LEU HB3 1 1 17 40000 1 1 138 LEU HD11 H -12.731 -10.863 5.434 1.00 . A A . 138 LEU HD11 1 1 17 40001 1 1 138 LEU HD12 H -13.506 -10.946 3.852 1.00 . A A . 138 LEU HD12 1 1 17 40002 1 1 138 LEU HD13 H -11.741 -10.892 3.973 1.00 . A A . 138 LEU HD13 1 1 17 40003 1 1 138 LEU HD21 H -14.723 -13.035 4.871 1.00 . A A . 138 LEU HD21 1 1 17 40004 1 1 138 LEU HD22 H -13.736 -12.894 6.327 1.00 . A A . 138 LEU HD22 1 1 17 40005 1 1 138 LEU HD23 H -13.731 -14.401 5.407 1.00 . A A . 138 LEU HD23 1 1 17 40006 1 1 138 LEU HG H -11.694 -13.065 5.020 1.00 . A A . 138 LEU HG 1 1 17 40007 1 1 138 LEU N N -11.631 -11.585 1.652 1.00 . A A . 138 LEU N 1 1 17 40008 1 1 138 LEU O O -10.426 -14.772 0.950 1.00 . A A . 138 LEU O 1 1 17 40009 1 1 139 HIS C C -10.677 -14.375 -2.084 1.00 . A A . 139 HIS C 1 1 17 40010 1 1 139 HIS CA C -12.058 -14.431 -1.372 1.00 . A A . 139 HIS CA 1 1 17 40011 1 1 139 HIS CB C -13.186 -13.924 -2.313 1.00 . A A . 139 HIS CB 1 1 17 40012 1 1 139 HIS CD2 C -12.988 -14.602 -4.847 1.00 . A A . 139 HIS CD2 1 1 17 40013 1 1 139 HIS CE1 C -14.115 -16.479 -4.752 1.00 . A A . 139 HIS CE1 1 1 17 40014 1 1 139 HIS CG C -13.404 -14.760 -3.559 1.00 . A A . 139 HIS CG 1 1 17 40015 1 1 139 HIS H H -12.700 -12.893 -0.050 1.00 . A A . 139 HIS H 1 1 17 40016 1 1 139 HIS HA H -12.266 -15.465 -1.107 1.00 . A A . 139 HIS HA 1 1 17 40017 1 1 139 HIS HB2 H -14.121 -13.906 -1.767 1.00 . A A . 139 HIS HB2 1 1 17 40018 1 1 139 HIS HB3 H -12.949 -12.915 -2.625 1.00 . A A . 139 HIS HB3 1 1 17 40019 1 1 139 HIS HD1 H -14.537 -16.349 -2.756 1.00 . A A . 139 HIS HD1 1 1 17 40020 1 1 139 HIS HD2 H -12.411 -13.776 -5.236 1.00 . A A . 139 HIS HD2 1 1 17 40021 1 1 139 HIS HE1 H -14.588 -17.414 -5.031 1.00 . A A . 139 HIS HE1 1 1 17 40022 1 1 139 HIS HE2 H -13.245 -15.874 -6.506 1.00 . A A . 139 HIS HE2 1 1 17 40023 1 1 139 HIS N N -12.070 -13.641 -0.119 1.00 . A A . 139 HIS N 1 1 17 40024 1 1 139 HIS ND1 N -14.104 -15.951 -3.542 1.00 . A A . 139 HIS ND1 1 1 17 40025 1 1 139 HIS NE2 N -13.445 -15.683 -5.561 1.00 . A A . 139 HIS NE2 1 1 17 40026 1 1 139 HIS O O -10.393 -15.202 -2.953 1.00 . A A . 139 HIS O 1 1 17 40027 1 1 140 LEU C C -7.492 -14.274 -1.833 1.00 . A A . 140 LEU C 1 1 17 40028 1 1 140 LEU CA C -8.495 -13.210 -2.311 1.00 . A A . 140 LEU CA 1 1 17 40029 1 1 140 LEU CB C -7.968 -11.790 -1.984 1.00 . A A . 140 LEU CB 1 1 17 40030 1 1 140 LEU CD1 C -8.245 -9.259 -2.122 1.00 . A A . 140 LEU CD1 1 1 17 40031 1 1 140 LEU CD2 C -9.086 -10.740 -4.027 1.00 . A A . 140 LEU CD2 1 1 17 40032 1 1 140 LEU CG C -8.851 -10.620 -2.506 1.00 . A A . 140 LEU CG 1 1 17 40033 1 1 140 LEU H H -10.108 -12.802 -0.985 1.00 . A A . 140 LEU H 1 1 17 40034 1 1 140 LEU HA H -8.609 -13.298 -3.393 1.00 . A A . 140 LEU HA 1 1 17 40035 1 1 140 LEU HB2 H -7.886 -11.700 -0.903 1.00 . A A . 140 LEU HB2 1 1 17 40036 1 1 140 LEU HB3 H -6.972 -11.680 -2.409 1.00 . A A . 140 LEU HB3 1 1 17 40037 1 1 140 LEU HD11 H -7.265 -9.146 -2.569 1.00 . A A . 140 LEU HD11 1 1 17 40038 1 1 140 LEU HD12 H -8.154 -9.205 -1.043 1.00 . A A . 140 LEU HD12 1 1 17 40039 1 1 140 LEU HD13 H -8.890 -8.463 -2.461 1.00 . A A . 140 LEU HD13 1 1 17 40040 1 1 140 LEU HD21 H -9.722 -9.931 -4.361 1.00 . A A . 140 LEU HD21 1 1 17 40041 1 1 140 LEU HD22 H -9.569 -11.684 -4.244 1.00 . A A . 140 LEU HD22 1 1 17 40042 1 1 140 LEU HD23 H -8.143 -10.692 -4.554 1.00 . A A . 140 LEU HD23 1 1 17 40043 1 1 140 LEU HG H -9.823 -10.677 -2.025 1.00 . A A . 140 LEU HG 1 1 17 40044 1 1 140 LEU N N -9.825 -13.404 -1.701 1.00 . A A . 140 LEU N 1 1 17 40045 1 1 140 LEU O O -6.796 -14.885 -2.645 1.00 . A A . 140 LEU O 1 1 17 40046 1 1 141 PHE C C -7.128 -16.722 0.623 1.00 . A A . 141 PHE C 1 1 17 40047 1 1 141 PHE CA C -6.449 -15.432 0.103 1.00 . A A . 141 PHE CA 1 1 17 40048 1 1 141 PHE CB C -5.655 -14.710 1.236 1.00 . A A . 141 PHE CB 1 1 17 40049 1 1 141 PHE CD1 C -7.237 -13.082 2.416 1.00 . A A . 141 PHE CD1 1 1 17 40050 1 1 141 PHE CD2 C -6.490 -14.995 3.642 1.00 . A A . 141 PHE CD2 1 1 17 40051 1 1 141 PHE CE1 C -7.980 -12.674 3.510 1.00 . A A . 141 PHE CE1 1 1 17 40052 1 1 141 PHE CE2 C -7.238 -14.583 4.735 1.00 . A A . 141 PHE CE2 1 1 17 40053 1 1 141 PHE CG C -6.477 -14.253 2.457 1.00 . A A . 141 PHE CG 1 1 17 40054 1 1 141 PHE CZ C -7.979 -13.422 4.669 1.00 . A A . 141 PHE CZ 1 1 17 40055 1 1 141 PHE H H -8.068 -14.021 0.072 1.00 . A A . 141 PHE H 1 1 17 40056 1 1 141 PHE HA H -5.740 -15.724 -0.672 1.00 . A A . 141 PHE HA 1 1 17 40057 1 1 141 PHE HB2 H -4.881 -15.377 1.591 1.00 . A A . 141 PHE HB2 1 1 17 40058 1 1 141 PHE HB3 H -5.170 -13.834 0.812 1.00 . A A . 141 PHE HB3 1 1 17 40059 1 1 141 PHE HD1 H -7.243 -12.482 1.512 1.00 . A A . 141 PHE HD1 1 1 17 40060 1 1 141 PHE HD2 H -5.907 -15.908 3.709 1.00 . A A . 141 PHE HD2 1 1 17 40061 1 1 141 PHE HE1 H -8.562 -11.762 3.456 1.00 . A A . 141 PHE HE1 1 1 17 40062 1 1 141 PHE HE2 H -7.237 -15.175 5.646 1.00 . A A . 141 PHE HE2 1 1 17 40063 1 1 141 PHE HZ H -8.566 -13.105 5.523 1.00 . A A . 141 PHE HZ 1 1 17 40064 1 1 141 PHE N N -7.434 -14.497 -0.508 1.00 . A A . 141 PHE N 1 1 17 40065 1 1 141 PHE O O -6.587 -17.824 0.490 1.00 . A A . 141 PHE O 1 1 17 40066 1 1 142 ASN C C -10.213 -18.074 0.706 1.00 . A A . 142 ASN C 1 1 17 40067 1 1 142 ASN CA C -9.140 -17.663 1.743 1.00 . A A . 142 ASN CA 1 1 17 40068 1 1 142 ASN CB C -9.799 -17.205 3.082 1.00 . A A . 142 ASN CB 1 1 17 40069 1 1 142 ASN CG C -10.748 -18.241 3.688 1.00 . A A . 142 ASN CG 1 1 17 40070 1 1 142 ASN H H -8.664 -15.654 1.280 1.00 . A A . 142 ASN H 1 1 17 40071 1 1 142 ASN HA H -8.494 -18.519 1.941 1.00 . A A . 142 ASN HA 1 1 17 40072 1 1 142 ASN HB2 H -9.019 -16.996 3.807 1.00 . A A . 142 ASN HB2 1 1 17 40073 1 1 142 ASN HB3 H -10.355 -16.282 2.914 1.00 . A A . 142 ASN HB3 1 1 17 40074 1 1 142 ASN HD21 H -9.240 -19.165 4.597 1.00 . A A . 142 ASN HD21 1 1 17 40075 1 1 142 ASN HD22 H -10.810 -19.843 4.846 1.00 . A A . 142 ASN HD22 1 1 17 40076 1 1 142 ASN N N -8.316 -16.561 1.204 1.00 . A A . 142 ASN N 1 1 17 40077 1 1 142 ASN ND2 N -10.215 -19.173 4.454 1.00 . A A . 142 ASN ND2 1 1 17 40078 1 1 142 ASN O O -10.553 -17.297 -0.191 1.00 . A A . 142 ASN O 1 1 17 40079 1 1 142 ASN OD1 O -11.950 -18.228 3.435 1.00 . A A . 142 ASN OD1 1 1 17 40080 1 1 143 LYS C C -12.740 -20.687 0.915 1.00 . A A . 143 LYS C 1 1 17 40081 1 1 143 LYS CA C -11.847 -19.816 0.025 1.00 . A A . 143 LYS CA 1 1 17 40082 1 1 143 LYS CB C -11.367 -20.595 -1.247 1.00 . A A . 143 LYS CB 1 1 17 40083 1 1 143 LYS CD C -9.031 -21.516 -0.552 1.00 . A A . 143 LYS CD 1 1 17 40084 1 1 143 LYS CE C -8.252 -20.618 -1.533 1.00 . A A . 143 LYS CE 1 1 17 40085 1 1 143 LYS CG C -10.465 -21.845 -1.034 1.00 . A A . 143 LYS CG 1 1 17 40086 1 1 143 LYS H H -10.337 -19.908 1.505 1.00 . A A . 143 LYS H 1 1 17 40087 1 1 143 LYS HA H -12.435 -18.956 -0.299 1.00 . A A . 143 LYS HA 1 1 17 40088 1 1 143 LYS HB2 H -12.251 -20.926 -1.790 1.00 . A A . 143 LYS HB2 1 1 17 40089 1 1 143 LYS HB3 H -10.834 -19.899 -1.887 1.00 . A A . 143 LYS HB3 1 1 17 40090 1 1 143 LYS HD2 H -9.088 -21.018 0.411 1.00 . A A . 143 LYS HD2 1 1 17 40091 1 1 143 LYS HD3 H -8.488 -22.448 -0.429 1.00 . A A . 143 LYS HD3 1 1 17 40092 1 1 143 LYS HE2 H -8.118 -21.146 -2.466 1.00 . A A . 143 LYS HE2 1 1 17 40093 1 1 143 LYS HE3 H -8.818 -19.712 -1.716 1.00 . A A . 143 LYS HE3 1 1 17 40094 1 1 143 LYS HG2 H -10.937 -22.486 -0.298 1.00 . A A . 143 LYS HG2 1 1 17 40095 1 1 143 LYS HG3 H -10.399 -22.390 -1.973 1.00 . A A . 143 LYS HG3 1 1 17 40096 1 1 143 LYS HZ1 H -6.354 -21.099 -0.816 1.00 . A A . 143 LYS HZ1 1 1 17 40097 1 1 143 LYS HZ2 H -7.010 -19.694 -0.135 1.00 . A A . 143 LYS HZ2 1 1 17 40098 1 1 143 LYS HZ3 H -6.410 -19.665 -1.713 1.00 . A A . 143 LYS HZ3 1 1 17 40099 1 1 143 LYS N N -10.723 -19.309 0.831 1.00 . A A . 143 LYS N 1 1 17 40100 1 1 143 LYS NZ N -6.916 -20.244 -1.014 1.00 . A A . 143 LYS NZ 1 1 17 40101 1 1 143 LYS O O -12.248 -21.577 1.628 1.00 . A A . 143 LYS O 1 1 17 40102 1 1 144 LEU C C -16.208 -21.530 0.811 1.00 . A A . 144 LEU C 1 1 17 40103 1 1 144 LEU CA C -15.038 -21.120 1.718 1.00 . A A . 144 LEU CA 1 1 17 40104 1 1 144 LEU CB C -15.484 -20.222 2.921 1.00 . A A . 144 LEU CB 1 1 17 40105 1 1 144 LEU CD1 C -17.626 -21.361 3.859 1.00 . A A . 144 LEU CD1 1 1 17 40106 1 1 144 LEU CD2 C -15.324 -22.119 4.641 1.00 . A A . 144 LEU CD2 1 1 17 40107 1 1 144 LEU CG C -16.172 -20.928 4.144 1.00 . A A . 144 LEU CG 1 1 17 40108 1 1 144 LEU H H -14.372 -19.697 0.300 1.00 . A A . 144 LEU H 1 1 17 40109 1 1 144 LEU HA H -14.570 -22.024 2.111 1.00 . A A . 144 LEU HA 1 1 17 40110 1 1 144 LEU HB2 H -14.602 -19.709 3.292 1.00 . A A . 144 LEU HB2 1 1 17 40111 1 1 144 LEU HB3 H -16.164 -19.462 2.545 1.00 . A A . 144 LEU HB3 1 1 17 40112 1 1 144 LEU HD11 H -17.649 -22.081 3.051 1.00 . A A . 144 LEU HD11 1 1 17 40113 1 1 144 LEU HD12 H -18.211 -20.495 3.582 1.00 . A A . 144 LEU HD12 1 1 17 40114 1 1 144 LEU HD13 H -18.053 -21.805 4.748 1.00 . A A . 144 LEU HD13 1 1 17 40115 1 1 144 LEU HD21 H -15.249 -22.872 3.865 1.00 . A A . 144 LEU HD21 1 1 17 40116 1 1 144 LEU HD22 H -15.787 -22.556 5.517 1.00 . A A . 144 LEU HD22 1 1 17 40117 1 1 144 LEU HD23 H -14.336 -21.774 4.902 1.00 . A A . 144 LEU HD23 1 1 17 40118 1 1 144 LEU HG H -16.220 -20.218 4.958 1.00 . A A . 144 LEU HG 1 1 17 40119 1 1 144 LEU N N -14.052 -20.409 0.896 1.00 . A A . 144 LEU N 1 1 17 40120 1 1 144 LEU O O -17.041 -20.695 0.441 1.00 . A A . 144 LEU O 1 1 17 40121 1 1 145 GLU C C -17.640 -24.808 0.104 1.00 . A A . 145 GLU C 1 1 17 40122 1 1 145 GLU CA C -17.242 -23.424 -0.434 1.00 . A A . 145 GLU CA 1 1 17 40123 1 1 145 GLU CB C -16.747 -23.534 -1.914 1.00 . A A . 145 GLU CB 1 1 17 40124 1 1 145 GLU CD C -14.259 -23.973 -1.435 1.00 . A A . 145 GLU CD 1 1 17 40125 1 1 145 GLU CG C -15.524 -24.462 -2.154 1.00 . A A . 145 GLU CG 1 1 17 40126 1 1 145 GLU H H -15.491 -23.382 0.755 1.00 . A A . 145 GLU H 1 1 17 40127 1 1 145 GLU HA H -18.127 -22.787 -0.407 1.00 . A A . 145 GLU HA 1 1 17 40128 1 1 145 GLU HB2 H -17.565 -23.895 -2.529 1.00 . A A . 145 GLU HB2 1 1 17 40129 1 1 145 GLU HB3 H -16.485 -22.538 -2.257 1.00 . A A . 145 GLU HB3 1 1 17 40130 1 1 145 GLU HG2 H -15.773 -25.463 -1.811 1.00 . A A . 145 GLU HG2 1 1 17 40131 1 1 145 GLU HG3 H -15.316 -24.505 -3.221 1.00 . A A . 145 GLU HG3 1 1 17 40132 1 1 145 GLU N N -16.218 -22.813 0.436 1.00 . A A . 145 GLU N 1 1 17 40133 1 1 145 GLU O O -18.718 -25.310 -0.215 1.00 . A A . 145 GLU O 1 1 17 40134 1 1 145 GLU OE1 O -13.743 -22.899 -1.806 1.00 . A A . 145 GLU OE1 1 1 17 40135 1 1 145 GLU OE2 O -13.799 -24.637 -0.478 1.00 . A A . 145 GLU OE2 1 1 17 40136 1 1 146 HIS C C -17.899 -26.504 2.831 1.00 . A A . 146 HIS C 1 1 17 40137 1 1 146 HIS CA C -17.034 -26.724 1.567 1.00 . A A . 146 HIS CA 1 1 17 40138 1 1 146 HIS CB C -15.720 -27.484 1.912 1.00 . A A . 146 HIS CB 1 1 17 40139 1 1 146 HIS CD2 C -13.544 -27.654 0.500 1.00 . A A . 146 HIS CD2 1 1 17 40140 1 1 146 HIS CE1 C -14.373 -28.662 -1.252 1.00 . A A . 146 HIS CE1 1 1 17 40141 1 1 146 HIS CG C -14.866 -27.839 0.727 1.00 . A A . 146 HIS CG 1 1 17 40142 1 1 146 HIS H H -15.880 -25.007 1.067 1.00 . A A . 146 HIS H 1 1 17 40143 1 1 146 HIS HA H -17.605 -27.330 0.863 1.00 . A A . 146 HIS HA 1 1 17 40144 1 1 146 HIS HB2 H -15.118 -26.874 2.575 1.00 . A A . 146 HIS HB2 1 1 17 40145 1 1 146 HIS HB3 H -15.962 -28.408 2.425 1.00 . A A . 146 HIS HB3 1 1 17 40146 1 1 146 HIS HD1 H -16.285 -28.764 -0.529 1.00 . A A . 146 HIS HD1 1 1 17 40147 1 1 146 HIS HD2 H -12.835 -27.200 1.181 1.00 . A A . 146 HIS HD2 1 1 17 40148 1 1 146 HIS HE1 H -14.461 -29.145 -2.215 1.00 . A A . 146 HIS HE1 1 1 17 40149 1 1 146 HIS HE2 H -12.362 -28.384 -1.064 1.00 . A A . 146 HIS HE2 1 1 17 40150 1 1 146 HIS N N -16.752 -25.430 0.914 1.00 . A A . 146 HIS N 1 1 17 40151 1 1 146 HIS ND1 N -15.354 -28.474 -0.393 1.00 . A A . 146 HIS ND1 1 1 17 40152 1 1 146 HIS NE2 N -13.264 -28.172 -0.737 1.00 . A A . 146 HIS NE2 1 1 17 40153 1 1 146 HIS O O -17.405 -26.605 3.960 1.00 . A A . 146 HIS O 1 1 17 40154 1 1 147 HIS C C -21.579 -25.745 2.914 1.00 . A A . 147 HIS C 1 1 17 40155 1 1 147 HIS CA C -20.216 -25.917 3.631 1.00 . A A . 147 HIS CA 1 1 17 40156 1 1 147 HIS CB C -19.870 -24.679 4.550 1.00 . A A . 147 HIS CB 1 1 17 40157 1 1 147 HIS CD2 C -20.050 -25.424 7.045 1.00 . A A . 147 HIS CD2 1 1 17 40158 1 1 147 HIS CE1 C -17.915 -25.514 7.513 1.00 . A A . 147 HIS CE1 1 1 17 40159 1 1 147 HIS CG C -19.375 -25.062 5.926 1.00 . A A . 147 HIS CG 1 1 17 40160 1 1 147 HIS H H -19.457 -26.069 1.658 1.00 . A A . 147 HIS H 1 1 17 40161 1 1 147 HIS HA H -20.263 -26.814 4.241 1.00 . A A . 147 HIS HA 1 1 17 40162 1 1 147 HIS HB2 H -19.100 -24.084 4.078 1.00 . A A . 147 HIS HB2 1 1 17 40163 1 1 147 HIS HB3 H -20.750 -24.058 4.677 1.00 . A A . 147 HIS HB3 1 1 17 40164 1 1 147 HIS HD1 H -17.289 -24.923 5.655 1.00 . A A . 147 HIS HD1 1 1 17 40165 1 1 147 HIS HD2 H -21.128 -25.465 7.161 1.00 . A A . 147 HIS HD2 1 1 17 40166 1 1 147 HIS HE1 H -16.979 -25.639 8.044 1.00 . A A . 147 HIS HE1 1 1 17 40167 1 1 147 HIS HE2 H -19.311 -25.802 8.972 1.00 . A A . 147 HIS HE2 1 1 17 40168 1 1 147 HIS N N -19.182 -26.159 2.594 1.00 . A A . 147 HIS N 1 1 17 40169 1 1 147 HIS ND1 N -18.039 -25.122 6.259 1.00 . A A . 147 HIS ND1 1 1 17 40170 1 1 147 HIS NE2 N -19.117 -25.705 8.014 1.00 . A A . 147 HIS NE2 1 1 17 40171 1 1 147 HIS O O -21.901 -24.613 2.503 1.00 . A A . 147 HIS O 1 1 18 40172 1 1 1 MET C C -18.748 10.918 15.860 1.00 . A A . 1 MET C 1 1 18 40173 1 1 1 MET CA C -19.451 12.183 16.361 1.00 . A A . 1 MET CA 1 1 18 40174 1 1 1 MET CB C -19.766 13.147 15.180 1.00 . A A . 1 MET CB 1 1 18 40175 1 1 1 MET CE C -22.906 11.109 13.204 1.00 . A A . 1 MET CE 1 1 18 40176 1 1 1 MET CG C -20.629 12.533 14.056 1.00 . A A . 1 MET CG 1 1 18 40177 1 1 1 MET H1 H -19.065 13.744 17.681 1.00 . A A . 1 MET H1 1 1 18 40178 1 1 1 MET H2 H -17.677 13.061 17.002 1.00 . A A . 1 MET H2 1 1 18 40179 1 1 1 MET H3 H -18.513 12.241 18.217 1.00 . A A . 1 MET H3 1 1 18 40180 1 1 1 MET HA H -20.380 11.898 16.841 1.00 . A A . 1 MET HA 1 1 18 40181 1 1 1 MET HB2 H -20.295 14.006 15.570 1.00 . A A . 1 MET HB2 1 1 18 40182 1 1 1 MET HB3 H -18.831 13.491 14.743 1.00 . A A . 1 MET HB3 1 1 18 40183 1 1 1 MET HE1 H -23.081 11.906 12.493 1.00 . A A . 1 MET HE1 1 1 18 40184 1 1 1 MET HE2 H -23.845 10.637 13.462 1.00 . A A . 1 MET HE2 1 1 18 40185 1 1 1 MET HE3 H -22.249 10.375 12.768 1.00 . A A . 1 MET HE3 1 1 18 40186 1 1 1 MET HG2 H -20.894 13.315 13.353 1.00 . A A . 1 MET HG2 1 1 18 40187 1 1 1 MET HG3 H -20.053 11.770 13.550 1.00 . A A . 1 MET HG3 1 1 18 40188 1 1 1 MET N N -18.619 12.856 17.387 1.00 . A A . 1 MET N 1 1 18 40189 1 1 1 MET O O -17.511 10.847 15.886 1.00 . A A . 1 MET O 1 1 18 40190 1 1 1 MET SD S -22.150 11.784 14.682 1.00 . A A . 1 MET SD 1 1 18 40191 1 1 2 ALA C C -18.298 9.131 13.512 1.00 . A A . 2 ALA C 1 1 18 40192 1 1 2 ALA CA C -19.103 8.707 14.747 1.00 . A A . 2 ALA CA 1 1 18 40193 1 1 2 ALA CB C -20.304 7.820 14.355 1.00 . A A . 2 ALA CB 1 1 18 40194 1 1 2 ALA H H -20.530 10.010 15.623 1.00 . A A . 2 ALA H 1 1 18 40195 1 1 2 ALA HA H -18.464 8.148 15.429 1.00 . A A . 2 ALA HA 1 1 18 40196 1 1 2 ALA HB1 H -19.950 6.925 13.855 1.00 . A A . 2 ALA HB1 1 1 18 40197 1 1 2 ALA HB2 H -20.971 8.362 13.693 1.00 . A A . 2 ALA HB2 1 1 18 40198 1 1 2 ALA HB3 H -20.849 7.528 15.245 1.00 . A A . 2 ALA HB3 1 1 18 40199 1 1 2 ALA N N -19.568 9.917 15.446 1.00 . A A . 2 ALA N 1 1 18 40200 1 1 2 ALA O O -18.802 9.926 12.702 1.00 . A A . 2 ALA O 1 1 18 40201 1 1 3 TYR C C -16.623 8.999 10.974 1.00 . A A . 3 TYR C 1 1 18 40202 1 1 3 TYR CA C -16.074 9.124 12.406 1.00 . A A . 3 TYR CA 1 1 18 40203 1 1 3 TYR CB C -14.721 8.381 12.543 1.00 . A A . 3 TYR CB 1 1 18 40204 1 1 3 TYR CD1 C -13.778 9.898 14.378 1.00 . A A . 3 TYR CD1 1 1 18 40205 1 1 3 TYR CD2 C -13.677 7.527 14.734 1.00 . A A . 3 TYR CD2 1 1 18 40206 1 1 3 TYR CE1 C -13.185 10.109 15.607 1.00 . A A . 3 TYR CE1 1 1 18 40207 1 1 3 TYR CE2 C -13.086 7.743 15.968 1.00 . A A . 3 TYR CE2 1 1 18 40208 1 1 3 TYR CG C -14.037 8.600 13.906 1.00 . A A . 3 TYR CG 1 1 18 40209 1 1 3 TYR CZ C -12.844 9.034 16.397 1.00 . A A . 3 TYR CZ 1 1 18 40210 1 1 3 TYR H H -16.760 7.948 14.035 1.00 . A A . 3 TYR H 1 1 18 40211 1 1 3 TYR HA H -15.901 10.179 12.616 1.00 . A A . 3 TYR HA 1 1 18 40212 1 1 3 TYR HB2 H -14.888 7.321 12.407 1.00 . A A . 3 TYR HB2 1 1 18 40213 1 1 3 TYR HB3 H -14.042 8.732 11.771 1.00 . A A . 3 TYR HB3 1 1 18 40214 1 1 3 TYR HD1 H -14.044 10.748 13.766 1.00 . A A . 3 TYR HD1 1 1 18 40215 1 1 3 TYR HD2 H -13.860 6.509 14.396 1.00 . A A . 3 TYR HD2 1 1 18 40216 1 1 3 TYR HE1 H -12.989 11.120 15.947 1.00 . A A . 3 TYR HE1 1 1 18 40217 1 1 3 TYR HE2 H -12.819 6.900 16.593 1.00 . A A . 3 TYR HE2 1 1 18 40218 1 1 3 TYR HH H -11.505 8.666 17.724 1.00 . A A . 3 TYR HH 1 1 18 40219 1 1 3 TYR N N -17.043 8.647 13.411 1.00 . A A . 3 TYR N 1 1 18 40220 1 1 3 TYR O O -16.795 7.889 10.452 1.00 . A A . 3 TYR O 1 1 18 40221 1 1 3 TYR OH O -12.258 9.255 17.623 1.00 . A A . 3 TYR OH 1 1 18 40222 1 1 4 ASN C C -16.083 10.140 8.142 1.00 . A A . 4 ASN C 1 1 18 40223 1 1 4 ASN CA C -17.346 10.318 8.995 1.00 . A A . 4 ASN CA 1 1 18 40224 1 1 4 ASN CB C -17.972 11.733 8.795 1.00 . A A . 4 ASN CB 1 1 18 40225 1 1 4 ASN CG C -18.673 11.979 7.444 1.00 . A A . 4 ASN CG 1 1 18 40226 1 1 4 ASN H H -16.980 10.966 10.980 1.00 . A A . 4 ASN H 1 1 18 40227 1 1 4 ASN HA H -18.075 9.555 8.739 1.00 . A A . 4 ASN HA 1 1 18 40228 1 1 4 ASN HB2 H -18.702 11.894 9.577 1.00 . A A . 4 ASN HB2 1 1 18 40229 1 1 4 ASN HB3 H -17.190 12.479 8.908 1.00 . A A . 4 ASN HB3 1 1 18 40230 1 1 4 ASN HD21 H -19.965 13.216 8.302 1.00 . A A . 4 ASN HD21 1 1 18 40231 1 1 4 ASN HD22 H -20.141 13.003 6.596 1.00 . A A . 4 ASN HD22 1 1 18 40232 1 1 4 ASN N N -16.972 10.163 10.409 1.00 . A A . 4 ASN N 1 1 18 40233 1 1 4 ASN ND2 N -19.701 12.811 7.452 1.00 . A A . 4 ASN ND2 1 1 18 40234 1 1 4 ASN O O -14.971 10.337 8.639 1.00 . A A . 4 ASN O 1 1 18 40235 1 1 4 ASN OD1 O -18.296 11.441 6.403 1.00 . A A . 4 ASN OD1 1 1 18 40236 1 1 5 LYS C C -14.469 11.041 5.762 1.00 . A A . 5 LYS C 1 1 18 40237 1 1 5 LYS CA C -15.164 9.672 5.895 1.00 . A A . 5 LYS CA 1 1 18 40238 1 1 5 LYS CB C -15.714 9.235 4.522 1.00 . A A . 5 LYS CB 1 1 18 40239 1 1 5 LYS CD C -17.075 7.538 3.163 1.00 . A A . 5 LYS CD 1 1 18 40240 1 1 5 LYS CE C -18.216 8.536 2.872 1.00 . A A . 5 LYS CE 1 1 18 40241 1 1 5 LYS CG C -16.361 7.838 4.500 1.00 . A A . 5 LYS CG 1 1 18 40242 1 1 5 LYS H H -17.166 9.504 6.588 1.00 . A A . 5 LYS H 1 1 18 40243 1 1 5 LYS HA H -14.447 8.938 6.249 1.00 . A A . 5 LYS HA 1 1 18 40244 1 1 5 LYS HB2 H -16.457 9.959 4.204 1.00 . A A . 5 LYS HB2 1 1 18 40245 1 1 5 LYS HB3 H -14.901 9.243 3.800 1.00 . A A . 5 LYS HB3 1 1 18 40246 1 1 5 LYS HD2 H -16.352 7.586 2.354 1.00 . A A . 5 LYS HD2 1 1 18 40247 1 1 5 LYS HD3 H -17.487 6.534 3.204 1.00 . A A . 5 LYS HD3 1 1 18 40248 1 1 5 LYS HE2 H -18.983 8.431 3.623 1.00 . A A . 5 LYS HE2 1 1 18 40249 1 1 5 LYS HE3 H -17.818 9.541 2.903 1.00 . A A . 5 LYS HE3 1 1 18 40250 1 1 5 LYS HG2 H -15.587 7.091 4.656 1.00 . A A . 5 LYS HG2 1 1 18 40251 1 1 5 LYS HG3 H -17.082 7.771 5.307 1.00 . A A . 5 LYS HG3 1 1 18 40252 1 1 5 LYS HZ1 H -19.552 9.045 1.367 1.00 . A A . 5 LYS HZ1 1 1 18 40253 1 1 5 LYS HZ2 H -19.272 7.380 1.497 1.00 . A A . 5 LYS HZ2 1 1 18 40254 1 1 5 LYS HZ3 H -18.103 8.386 0.800 1.00 . A A . 5 LYS HZ3 1 1 18 40255 1 1 5 LYS N N -16.259 9.745 6.877 1.00 . A A . 5 LYS N 1 1 18 40256 1 1 5 LYS NZ N -18.830 8.322 1.542 1.00 . A A . 5 LYS NZ 1 1 18 40257 1 1 5 LYS O O -13.272 11.103 5.549 1.00 . A A . 5 LYS O 1 1 18 40258 1 1 6 GLU C C -13.758 13.748 7.064 1.00 . A A . 6 GLU C 1 1 18 40259 1 1 6 GLU CA C -14.735 13.513 5.885 1.00 . A A . 6 GLU CA 1 1 18 40260 1 1 6 GLU CB C -15.922 14.514 5.957 1.00 . A A . 6 GLU CB 1 1 18 40261 1 1 6 GLU CD C -18.149 15.313 4.927 1.00 . A A . 6 GLU CD 1 1 18 40262 1 1 6 GLU CG C -16.981 14.311 4.855 1.00 . A A . 6 GLU CG 1 1 18 40263 1 1 6 GLU H H -16.214 12.002 6.017 1.00 . A A . 6 GLU H 1 1 18 40264 1 1 6 GLU HA H -14.208 13.658 4.944 1.00 . A A . 6 GLU HA 1 1 18 40265 1 1 6 GLU HB2 H -16.414 14.405 6.919 1.00 . A A . 6 GLU HB2 1 1 18 40266 1 1 6 GLU HB3 H -15.536 15.525 5.876 1.00 . A A . 6 GLU HB3 1 1 18 40267 1 1 6 GLU HG2 H -16.493 14.400 3.888 1.00 . A A . 6 GLU HG2 1 1 18 40268 1 1 6 GLU HG3 H -17.382 13.304 4.947 1.00 . A A . 6 GLU HG3 1 1 18 40269 1 1 6 GLU N N -15.251 12.128 5.902 1.00 . A A . 6 GLU N 1 1 18 40270 1 1 6 GLU O O -12.636 14.232 6.871 1.00 . A A . 6 GLU O 1 1 18 40271 1 1 6 GLU OE1 O -18.979 15.220 5.856 1.00 . A A . 6 GLU OE1 1 1 18 40272 1 1 6 GLU OE2 O -18.250 16.192 4.046 1.00 . A A . 6 GLU OE2 1 1 18 40273 1 1 7 GLU C C -12.182 12.597 9.483 1.00 . A A . 7 GLU C 1 1 18 40274 1 1 7 GLU CA C -13.440 13.477 9.535 1.00 . A A . 7 GLU CA 1 1 18 40275 1 1 7 GLU CB C -14.304 13.062 10.755 1.00 . A A . 7 GLU CB 1 1 18 40276 1 1 7 GLU CD C -16.337 13.565 12.235 1.00 . A A . 7 GLU CD 1 1 18 40277 1 1 7 GLU CG C -15.602 13.869 10.919 1.00 . A A . 7 GLU CG 1 1 18 40278 1 1 7 GLU H H -15.141 13.055 8.326 1.00 . A A . 7 GLU H 1 1 18 40279 1 1 7 GLU HA H -13.136 14.513 9.654 1.00 . A A . 7 GLU HA 1 1 18 40280 1 1 7 GLU HB2 H -14.572 12.010 10.662 1.00 . A A . 7 GLU HB2 1 1 18 40281 1 1 7 GLU HB3 H -13.711 13.187 11.659 1.00 . A A . 7 GLU HB3 1 1 18 40282 1 1 7 GLU HG2 H -15.358 14.925 10.892 1.00 . A A . 7 GLU HG2 1 1 18 40283 1 1 7 GLU HG3 H -16.263 13.647 10.084 1.00 . A A . 7 GLU HG3 1 1 18 40284 1 1 7 GLU N N -14.222 13.377 8.276 1.00 . A A . 7 GLU N 1 1 18 40285 1 1 7 GLU O O -11.112 12.992 9.965 1.00 . A A . 7 GLU O 1 1 18 40286 1 1 7 GLU OE1 O -17.184 12.646 12.269 1.00 . A A . 7 GLU OE1 1 1 18 40287 1 1 7 GLU OE2 O -16.071 14.255 13.242 1.00 . A A . 7 GLU OE2 1 1 18 40288 1 1 8 LYS C C -10.177 10.940 7.847 1.00 . A A . 8 LYS C 1 1 18 40289 1 1 8 LYS CA C -11.278 10.407 8.767 1.00 . A A . 8 LYS CA 1 1 18 40290 1 1 8 LYS CB C -11.854 9.064 8.223 1.00 . A A . 8 LYS CB 1 1 18 40291 1 1 8 LYS CD C -10.239 7.479 9.479 1.00 . A A . 8 LYS CD 1 1 18 40292 1 1 8 LYS CE C -11.293 6.934 10.463 1.00 . A A . 8 LYS CE 1 1 18 40293 1 1 8 LYS CG C -10.838 7.904 8.115 1.00 . A A . 8 LYS CG 1 1 18 40294 1 1 8 LYS H H -13.195 11.195 8.475 1.00 . A A . 8 LYS H 1 1 18 40295 1 1 8 LYS HA H -10.870 10.237 9.766 1.00 . A A . 8 LYS HA 1 1 18 40296 1 1 8 LYS HB2 H -12.658 8.744 8.875 1.00 . A A . 8 LYS HB2 1 1 18 40297 1 1 8 LYS HB3 H -12.273 9.241 7.236 1.00 . A A . 8 LYS HB3 1 1 18 40298 1 1 8 LYS HD2 H -9.500 6.702 9.304 1.00 . A A . 8 LYS HD2 1 1 18 40299 1 1 8 LYS HD3 H -9.746 8.334 9.926 1.00 . A A . 8 LYS HD3 1 1 18 40300 1 1 8 LYS HE2 H -10.804 6.669 11.394 1.00 . A A . 8 LYS HE2 1 1 18 40301 1 1 8 LYS HE3 H -12.030 7.701 10.660 1.00 . A A . 8 LYS HE3 1 1 18 40302 1 1 8 LYS HG2 H -11.335 7.049 7.673 1.00 . A A . 8 LYS HG2 1 1 18 40303 1 1 8 LYS HG3 H -10.027 8.215 7.456 1.00 . A A . 8 LYS HG3 1 1 18 40304 1 1 8 LYS HZ1 H -12.657 5.365 10.638 1.00 . A A . 8 LYS HZ1 1 1 18 40305 1 1 8 LYS HZ2 H -11.289 4.981 9.727 1.00 . A A . 8 LYS HZ2 1 1 18 40306 1 1 8 LYS HZ3 H -12.505 5.954 9.066 1.00 . A A . 8 LYS HZ3 1 1 18 40307 1 1 8 LYS N N -12.337 11.405 8.879 1.00 . A A . 8 LYS N 1 1 18 40308 1 1 8 LYS NZ N -11.983 5.725 9.936 1.00 . A A . 8 LYS NZ 1 1 18 40309 1 1 8 LYS O O -9.078 11.173 8.296 1.00 . A A . 8 LYS O 1 1 18 40310 1 1 9 ILE C C -8.828 12.903 5.909 1.00 . A A . 9 ILE C 1 1 18 40311 1 1 9 ILE CA C -9.614 11.643 5.522 1.00 . A A . 9 ILE CA 1 1 18 40312 1 1 9 ILE CB C -10.366 11.855 4.143 1.00 . A A . 9 ILE CB 1 1 18 40313 1 1 9 ILE CD1 C -9.865 9.442 3.401 1.00 . A A . 9 ILE CD1 1 1 18 40314 1 1 9 ILE CG1 C -10.924 10.496 3.613 1.00 . A A . 9 ILE CG1 1 1 18 40315 1 1 9 ILE CG2 C -9.470 12.533 3.068 1.00 . A A . 9 ILE CG2 1 1 18 40316 1 1 9 ILE H H -11.481 11.134 6.371 1.00 . A A . 9 ILE H 1 1 18 40317 1 1 9 ILE HA H -8.900 10.837 5.389 1.00 . A A . 9 ILE HA 1 1 18 40318 1 1 9 ILE HB H -11.209 12.517 4.327 1.00 . A A . 9 ILE HB 1 1 18 40319 1 1 9 ILE HD11 H -10.328 8.548 3.017 1.00 . A A . 9 ILE HD11 1 1 18 40320 1 1 9 ILE HD12 H -9.382 9.219 4.343 1.00 . A A . 9 ILE HD12 1 1 18 40321 1 1 9 ILE HD13 H -9.132 9.798 2.694 1.00 . A A . 9 ILE HD13 1 1 18 40322 1 1 9 ILE HG12 H -11.639 10.095 4.322 1.00 . A A . 9 ILE HG12 1 1 18 40323 1 1 9 ILE HG13 H -11.428 10.652 2.666 1.00 . A A . 9 ILE HG13 1 1 18 40324 1 1 9 ILE HG21 H -10.023 12.642 2.144 1.00 . A A . 9 ILE HG21 1 1 18 40325 1 1 9 ILE HG22 H -8.591 11.927 2.887 1.00 . A A . 9 ILE HG22 1 1 18 40326 1 1 9 ILE HG23 H -9.159 13.512 3.415 1.00 . A A . 9 ILE HG23 1 1 18 40327 1 1 9 ILE N N -10.544 11.214 6.589 1.00 . A A . 9 ILE N 1 1 18 40328 1 1 9 ILE O O -7.633 12.989 5.648 1.00 . A A . 9 ILE O 1 1 18 40329 1 1 10 LYS C C -7.706 14.874 7.962 1.00 . A A . 10 LYS C 1 1 18 40330 1 1 10 LYS CA C -8.830 15.120 6.938 1.00 . A A . 10 LYS CA 1 1 18 40331 1 1 10 LYS CB C -9.853 16.160 7.469 1.00 . A A . 10 LYS CB 1 1 18 40332 1 1 10 LYS CD C -8.422 18.183 6.731 1.00 . A A . 10 LYS CD 1 1 18 40333 1 1 10 LYS CE C -7.538 19.341 7.221 1.00 . A A . 10 LYS CE 1 1 18 40334 1 1 10 LYS CG C -9.209 17.506 7.883 1.00 . A A . 10 LYS CG 1 1 18 40335 1 1 10 LYS H H -10.404 13.706 6.848 1.00 . A A . 10 LYS H 1 1 18 40336 1 1 10 LYS HA H -8.383 15.516 6.028 1.00 . A A . 10 LYS HA 1 1 18 40337 1 1 10 LYS HB2 H -10.590 16.351 6.697 1.00 . A A . 10 LYS HB2 1 1 18 40338 1 1 10 LYS HB3 H -10.362 15.744 8.334 1.00 . A A . 10 LYS HB3 1 1 18 40339 1 1 10 LYS HD2 H -7.785 17.445 6.252 1.00 . A A . 10 LYS HD2 1 1 18 40340 1 1 10 LYS HD3 H -9.128 18.566 5.996 1.00 . A A . 10 LYS HD3 1 1 18 40341 1 1 10 LYS HE2 H -6.843 18.966 7.960 1.00 . A A . 10 LYS HE2 1 1 18 40342 1 1 10 LYS HE3 H -6.982 19.734 6.379 1.00 . A A . 10 LYS HE3 1 1 18 40343 1 1 10 LYS HG2 H -9.993 18.182 8.212 1.00 . A A . 10 LYS HG2 1 1 18 40344 1 1 10 LYS HG3 H -8.531 17.322 8.711 1.00 . A A . 10 LYS HG3 1 1 18 40345 1 1 10 LYS HZ1 H -7.698 21.244 8.064 1.00 . A A . 10 LYS HZ1 1 1 18 40346 1 1 10 LYS HZ2 H -8.789 20.116 8.694 1.00 . A A . 10 LYS HZ2 1 1 18 40347 1 1 10 LYS HZ3 H -9.047 20.773 7.164 1.00 . A A . 10 LYS HZ3 1 1 18 40348 1 1 10 LYS N N -9.480 13.854 6.579 1.00 . A A . 10 LYS N 1 1 18 40349 1 1 10 LYS NZ N -8.322 20.443 7.828 1.00 . A A . 10 LYS NZ 1 1 18 40350 1 1 10 LYS O O -6.554 15.267 7.732 1.00 . A A . 10 LYS O 1 1 18 40351 1 1 11 SER C C -6.014 12.912 9.642 1.00 . A A . 11 SER C 1 1 18 40352 1 1 11 SER CA C -7.115 13.873 10.135 1.00 . A A . 11 SER CA 1 1 18 40353 1 1 11 SER CB C -7.896 13.250 11.312 1.00 . A A . 11 SER CB 1 1 18 40354 1 1 11 SER H H -8.976 13.850 9.117 1.00 . A A . 11 SER H 1 1 18 40355 1 1 11 SER HA H -6.661 14.805 10.465 1.00 . A A . 11 SER HA 1 1 18 40356 1 1 11 SER HB2 H -8.287 12.284 11.023 1.00 . A A . 11 SER HB2 1 1 18 40357 1 1 11 SER HB3 H -7.241 13.131 12.163 1.00 . A A . 11 SER HB3 1 1 18 40358 1 1 11 SER HG H -9.814 13.609 11.530 1.00 . A A . 11 SER HG 1 1 18 40359 1 1 11 SER N N -8.052 14.177 9.047 1.00 . A A . 11 SER N 1 1 18 40360 1 1 11 SER O O -4.826 13.244 9.666 1.00 . A A . 11 SER O 1 1 18 40361 1 1 11 SER OG O -8.987 14.076 11.697 1.00 . A A . 11 SER OG 1 1 18 40362 1 1 12 LEU C C -4.576 11.004 7.631 1.00 . A A . 12 LEU C 1 1 18 40363 1 1 12 LEU CA C -5.603 10.612 8.712 1.00 . A A . 12 LEU CA 1 1 18 40364 1 1 12 LEU CB C -6.561 9.533 8.150 1.00 . A A . 12 LEU CB 1 1 18 40365 1 1 12 LEU CD1 C -5.061 7.476 8.407 1.00 . A A . 12 LEU CD1 1 1 18 40366 1 1 12 LEU CD2 C -7.058 7.448 6.800 1.00 . A A . 12 LEU CD2 1 1 18 40367 1 1 12 LEU CG C -5.945 8.296 7.450 1.00 . A A . 12 LEU CG 1 1 18 40368 1 1 12 LEU H H -7.411 11.513 9.243 1.00 . A A . 12 LEU H 1 1 18 40369 1 1 12 LEU HA H -5.084 10.198 9.567 1.00 . A A . 12 LEU HA 1 1 18 40370 1 1 12 LEU HB2 H -7.187 9.178 8.968 1.00 . A A . 12 LEU HB2 1 1 18 40371 1 1 12 LEU HB3 H -7.215 10.027 7.434 1.00 . A A . 12 LEU HB3 1 1 18 40372 1 1 12 LEU HD11 H -4.655 6.621 7.880 1.00 . A A . 12 LEU HD11 1 1 18 40373 1 1 12 LEU HD12 H -5.639 7.135 9.254 1.00 . A A . 12 LEU HD12 1 1 18 40374 1 1 12 LEU HD13 H -4.242 8.095 8.753 1.00 . A A . 12 LEU HD13 1 1 18 40375 1 1 12 LEU HD21 H -7.605 8.052 6.089 1.00 . A A . 12 LEU HD21 1 1 18 40376 1 1 12 LEU HD22 H -7.740 7.082 7.559 1.00 . A A . 12 LEU HD22 1 1 18 40377 1 1 12 LEU HD23 H -6.619 6.608 6.279 1.00 . A A . 12 LEU HD23 1 1 18 40378 1 1 12 LEU HG H -5.304 8.638 6.648 1.00 . A A . 12 LEU HG 1 1 18 40379 1 1 12 LEU N N -6.454 11.724 9.194 1.00 . A A . 12 LEU N 1 1 18 40380 1 1 12 LEU O O -3.404 10.608 7.705 1.00 . A A . 12 LEU O 1 1 18 40381 1 1 13 ASN C C -3.174 13.156 5.684 1.00 . A A . 13 ASN C 1 1 18 40382 1 1 13 ASN CA C -4.204 12.049 5.417 1.00 . A A . 13 ASN CA 1 1 18 40383 1 1 13 ASN CB C -5.079 12.376 4.173 1.00 . A A . 13 ASN CB 1 1 18 40384 1 1 13 ASN CG C -5.977 11.217 3.688 1.00 . A A . 13 ASN CG 1 1 18 40385 1 1 13 ASN H H -5.918 12.175 6.699 1.00 . A A . 13 ASN H 1 1 18 40386 1 1 13 ASN HA H -3.642 11.142 5.197 1.00 . A A . 13 ASN HA 1 1 18 40387 1 1 13 ASN HB2 H -5.720 13.217 4.407 1.00 . A A . 13 ASN HB2 1 1 18 40388 1 1 13 ASN HB3 H -4.427 12.659 3.351 1.00 . A A . 13 ASN HB3 1 1 18 40389 1 1 13 ASN HD21 H -6.311 10.533 5.532 1.00 . A A . 13 ASN HD21 1 1 18 40390 1 1 13 ASN HD22 H -7.076 9.667 4.257 1.00 . A A . 13 ASN HD22 1 1 18 40391 1 1 13 ASN N N -5.026 11.767 6.620 1.00 . A A . 13 ASN N 1 1 18 40392 1 1 13 ASN ND2 N -6.503 10.390 4.588 1.00 . A A . 13 ASN ND2 1 1 18 40393 1 1 13 ASN O O -2.535 13.617 4.764 1.00 . A A . 13 ASN O 1 1 18 40394 1 1 13 ASN OD1 O -6.238 11.087 2.496 1.00 . A A . 13 ASN OD1 1 1 18 40395 1 1 14 ARG C C -0.600 13.391 7.236 1.00 . A A . 14 ARG C 1 1 18 40396 1 1 14 ARG CA C -1.832 14.310 7.396 1.00 . A A . 14 ARG CA 1 1 18 40397 1 1 14 ARG CB C -2.007 14.752 8.875 1.00 . A A . 14 ARG CB 1 1 18 40398 1 1 14 ARG CD C -0.478 16.817 8.675 1.00 . A A . 14 ARG CD 1 1 18 40399 1 1 14 ARG CG C -0.821 15.546 9.480 1.00 . A A . 14 ARG CG 1 1 18 40400 1 1 14 ARG CZ C -1.780 18.543 7.401 1.00 . A A . 14 ARG CZ 1 1 18 40401 1 1 14 ARG H H -3.788 13.505 7.563 1.00 . A A . 14 ARG H 1 1 18 40402 1 1 14 ARG HA H -1.707 15.193 6.770 1.00 . A A . 14 ARG HA 1 1 18 40403 1 1 14 ARG HB2 H -2.895 15.374 8.943 1.00 . A A . 14 ARG HB2 1 1 18 40404 1 1 14 ARG HB3 H -2.168 13.867 9.484 1.00 . A A . 14 ARG HB3 1 1 18 40405 1 1 14 ARG HD2 H 0.239 17.407 9.236 1.00 . A A . 14 ARG HD2 1 1 18 40406 1 1 14 ARG HD3 H -0.029 16.522 7.730 1.00 . A A . 14 ARG HD3 1 1 18 40407 1 1 14 ARG HE H -2.458 17.505 8.975 1.00 . A A . 14 ARG HE 1 1 18 40408 1 1 14 ARG HG2 H -1.074 15.834 10.494 1.00 . A A . 14 ARG HG2 1 1 18 40409 1 1 14 ARG HG3 H 0.052 14.901 9.504 1.00 . A A . 14 ARG HG3 1 1 18 40410 1 1 14 ARG HH11 H 0.113 18.328 6.724 1.00 . A A . 14 ARG HH11 1 1 18 40411 1 1 14 ARG HH12 H -0.856 19.462 5.851 1.00 . A A . 14 ARG HH12 1 1 18 40412 1 1 14 ARG HH21 H -3.717 18.973 7.814 1.00 . A A . 14 ARG HH21 1 1 18 40413 1 1 14 ARG HH22 H -3.042 19.838 6.471 1.00 . A A . 14 ARG HH22 1 1 18 40414 1 1 14 ARG N N -3.036 13.592 6.944 1.00 . A A . 14 ARG N 1 1 18 40415 1 1 14 ARG NE N -1.670 17.653 8.402 1.00 . A A . 14 ARG NE 1 1 18 40416 1 1 14 ARG NH1 N -0.756 18.804 6.599 1.00 . A A . 14 ARG NH1 1 1 18 40417 1 1 14 ARG NH2 N -2.934 19.174 7.218 1.00 . A A . 14 ARG NH2 1 1 18 40418 1 1 14 ARG O O 0.443 13.801 6.714 1.00 . A A . 14 ARG O 1 1 18 40419 1 1 15 MET C C 0.381 10.473 6.246 1.00 . A A . 15 MET C 1 1 18 40420 1 1 15 MET CA C 0.277 11.097 7.642 1.00 . A A . 15 MET CA 1 1 18 40421 1 1 15 MET CB C -0.037 10.003 8.699 1.00 . A A . 15 MET CB 1 1 18 40422 1 1 15 MET CE C -1.507 12.175 12.000 1.00 . A A . 15 MET CE 1 1 18 40423 1 1 15 MET CG C -0.219 10.531 10.133 1.00 . A A . 15 MET CG 1 1 18 40424 1 1 15 MET H H -1.659 11.860 7.966 1.00 . A A . 15 MET H 1 1 18 40425 1 1 15 MET HA H 1.225 11.569 7.896 1.00 . A A . 15 MET HA 1 1 18 40426 1 1 15 MET HB2 H -0.950 9.494 8.414 1.00 . A A . 15 MET HB2 1 1 18 40427 1 1 15 MET HB3 H 0.774 9.277 8.705 1.00 . A A . 15 MET HB3 1 1 18 40428 1 1 15 MET HE1 H -1.440 11.355 12.703 1.00 . A A . 15 MET HE1 1 1 18 40429 1 1 15 MET HE2 H -2.354 12.798 12.246 1.00 . A A . 15 MET HE2 1 1 18 40430 1 1 15 MET HE3 H -0.602 12.765 12.046 1.00 . A A . 15 MET HE3 1 1 18 40431 1 1 15 MET HG2 H -0.277 9.685 10.805 1.00 . A A . 15 MET HG2 1 1 18 40432 1 1 15 MET HG3 H 0.641 11.136 10.395 1.00 . A A . 15 MET HG3 1 1 18 40433 1 1 15 MET N N -0.773 12.125 7.652 1.00 . A A . 15 MET N 1 1 18 40434 1 1 15 MET O O 1.445 10.471 5.648 1.00 . A A . 15 MET O 1 1 18 40435 1 1 15 MET SD S -1.714 11.531 10.340 1.00 . A A . 15 MET SD 1 1 18 40436 1 1 16 GLN C C -0.269 10.125 3.256 1.00 . A A . 16 GLN C 1 1 18 40437 1 1 16 GLN CA C -0.865 9.290 4.409 1.00 . A A . 16 GLN CA 1 1 18 40438 1 1 16 GLN CB C -2.353 8.986 4.091 1.00 . A A . 16 GLN CB 1 1 18 40439 1 1 16 GLN CD C -2.424 6.759 5.332 1.00 . A A . 16 GLN CD 1 1 18 40440 1 1 16 GLN CG C -3.081 8.118 5.131 1.00 . A A . 16 GLN CG 1 1 18 40441 1 1 16 GLN H H -1.570 10.060 6.270 1.00 . A A . 16 GLN H 1 1 18 40442 1 1 16 GLN HA H -0.323 8.354 4.487 1.00 . A A . 16 GLN HA 1 1 18 40443 1 1 16 GLN HB2 H -2.889 9.930 4.011 1.00 . A A . 16 GLN HB2 1 1 18 40444 1 1 16 GLN HB3 H -2.409 8.481 3.130 1.00 . A A . 16 GLN HB3 1 1 18 40445 1 1 16 GLN HE21 H -3.381 6.002 3.756 1.00 . A A . 16 GLN HE21 1 1 18 40446 1 1 16 GLN HE22 H -2.317 4.930 4.582 1.00 . A A . 16 GLN HE22 1 1 18 40447 1 1 16 GLN HG2 H -3.089 8.644 6.082 1.00 . A A . 16 GLN HG2 1 1 18 40448 1 1 16 GLN HG3 H -4.106 7.967 4.809 1.00 . A A . 16 GLN HG3 1 1 18 40449 1 1 16 GLN N N -0.762 9.982 5.730 1.00 . A A . 16 GLN N 1 1 18 40450 1 1 16 GLN NE2 N -2.745 5.799 4.476 1.00 . A A . 16 GLN NE2 1 1 18 40451 1 1 16 GLN O O 0.378 9.589 2.348 1.00 . A A . 16 GLN O 1 1 18 40452 1 1 16 GLN OE1 O -1.594 6.591 6.223 1.00 . A A . 16 GLN OE1 1 1 18 40453 1 1 17 TYR C C 1.460 12.631 2.445 1.00 . A A . 17 TYR C 1 1 18 40454 1 1 17 TYR CA C -0.043 12.400 2.311 1.00 . A A . 17 TYR CA 1 1 18 40455 1 1 17 TYR CB C -0.830 13.731 2.408 1.00 . A A . 17 TYR CB 1 1 18 40456 1 1 17 TYR CD1 C -0.528 14.775 0.096 1.00 . A A . 17 TYR CD1 1 1 18 40457 1 1 17 TYR CD2 C 0.282 15.999 1.989 1.00 . A A . 17 TYR CD2 1 1 18 40458 1 1 17 TYR CE1 C -0.094 15.783 -0.741 1.00 . A A . 17 TYR CE1 1 1 18 40459 1 1 17 TYR CE2 C 0.712 17.007 1.152 1.00 . A A . 17 TYR CE2 1 1 18 40460 1 1 17 TYR CG C -0.351 14.854 1.480 1.00 . A A . 17 TYR CG 1 1 18 40461 1 1 17 TYR CZ C 0.522 16.894 -0.211 1.00 . A A . 17 TYR CZ 1 1 18 40462 1 1 17 TYR H H -0.915 11.763 4.164 1.00 . A A . 17 TYR H 1 1 18 40463 1 1 17 TYR HA H -0.239 11.956 1.334 1.00 . A A . 17 TYR HA 1 1 18 40464 1 1 17 TYR HB2 H -1.869 13.538 2.168 1.00 . A A . 17 TYR HB2 1 1 18 40465 1 1 17 TYR HB3 H -0.783 14.093 3.431 1.00 . A A . 17 TYR HB3 1 1 18 40466 1 1 17 TYR HD1 H -1.010 13.906 -0.327 1.00 . A A . 17 TYR HD1 1 1 18 40467 1 1 17 TYR HD2 H 0.437 16.088 3.058 1.00 . A A . 17 TYR HD2 1 1 18 40468 1 1 17 TYR HE1 H -0.242 15.698 -1.812 1.00 . A A . 17 TYR HE1 1 1 18 40469 1 1 17 TYR HE2 H 1.197 17.886 1.569 1.00 . A A . 17 TYR HE2 1 1 18 40470 1 1 17 TYR HH H 0.307 18.064 -1.725 1.00 . A A . 17 TYR HH 1 1 18 40471 1 1 17 TYR N N -0.492 11.440 3.338 1.00 . A A . 17 TYR N 1 1 18 40472 1 1 17 TYR O O 2.205 12.409 1.489 1.00 . A A . 17 TYR O 1 1 18 40473 1 1 17 TYR OH O 0.968 17.895 -1.046 1.00 . A A . 17 TYR OH 1 1 18 40474 1 1 18 GLU C C 4.280 12.288 3.744 1.00 . A A . 18 GLU C 1 1 18 40475 1 1 18 GLU CA C 3.283 13.451 3.902 1.00 . A A . 18 GLU CA 1 1 18 40476 1 1 18 GLU CB C 3.437 14.094 5.302 1.00 . A A . 18 GLU CB 1 1 18 40477 1 1 18 GLU CD C 4.970 15.352 6.936 1.00 . A A . 18 GLU CD 1 1 18 40478 1 1 18 GLU CG C 4.850 14.663 5.572 1.00 . A A . 18 GLU CG 1 1 18 40479 1 1 18 GLU H H 1.265 12.993 4.418 1.00 . A A . 18 GLU H 1 1 18 40480 1 1 18 GLU HA H 3.514 14.208 3.154 1.00 . A A . 18 GLU HA 1 1 18 40481 1 1 18 GLU HB2 H 2.722 14.902 5.387 1.00 . A A . 18 GLU HB2 1 1 18 40482 1 1 18 GLU HB3 H 3.214 13.346 6.060 1.00 . A A . 18 GLU HB3 1 1 18 40483 1 1 18 GLU HG2 H 5.569 13.851 5.525 1.00 . A A . 18 GLU HG2 1 1 18 40484 1 1 18 GLU HG3 H 5.083 15.381 4.790 1.00 . A A . 18 GLU HG3 1 1 18 40485 1 1 18 GLU N N 1.894 13.017 3.660 1.00 . A A . 18 GLU N 1 1 18 40486 1 1 18 GLU O O 5.306 12.451 3.085 1.00 . A A . 18 GLU O 1 1 18 40487 1 1 18 GLU OE1 O 5.291 14.675 7.933 1.00 . A A . 18 GLU OE1 1 1 18 40488 1 1 18 GLU OE2 O 4.724 16.576 7.022 1.00 . A A . 18 GLU OE2 1 1 18 40489 1 1 19 VAL C C 5.153 9.480 2.896 1.00 . A A . 19 VAL C 1 1 18 40490 1 1 19 VAL CA C 4.843 9.943 4.338 1.00 . A A . 19 VAL CA 1 1 18 40491 1 1 19 VAL CB C 4.243 8.752 5.192 1.00 . A A . 19 VAL CB 1 1 18 40492 1 1 19 VAL CG1 C 5.058 7.451 5.024 1.00 . A A . 19 VAL CG1 1 1 18 40493 1 1 19 VAL CG2 C 4.153 9.123 6.695 1.00 . A A . 19 VAL CG2 1 1 18 40494 1 1 19 VAL H H 3.050 11.021 4.707 1.00 . A A . 19 VAL H 1 1 18 40495 1 1 19 VAL HA H 5.772 10.253 4.806 1.00 . A A . 19 VAL HA 1 1 18 40496 1 1 19 VAL HB H 3.232 8.565 4.837 1.00 . A A . 19 VAL HB 1 1 18 40497 1 1 19 VAL HG11 H 6.085 7.626 5.315 1.00 . A A . 19 VAL HG11 1 1 18 40498 1 1 19 VAL HG12 H 5.034 7.131 3.988 1.00 . A A . 19 VAL HG12 1 1 18 40499 1 1 19 VAL HG13 H 4.639 6.667 5.642 1.00 . A A . 19 VAL HG13 1 1 18 40500 1 1 19 VAL HG21 H 3.531 10.004 6.823 1.00 . A A . 19 VAL HG21 1 1 18 40501 1 1 19 VAL HG22 H 5.149 9.329 7.079 1.00 . A A . 19 VAL HG22 1 1 18 40502 1 1 19 VAL HG23 H 3.722 8.300 7.254 1.00 . A A . 19 VAL HG23 1 1 18 40503 1 1 19 VAL N N 3.943 11.117 4.318 1.00 . A A . 19 VAL N 1 1 18 40504 1 1 19 VAL O O 6.311 9.351 2.520 1.00 . A A . 19 VAL O 1 1 18 40505 1 1 20 THR C C 4.816 10.024 -0.185 1.00 . A A . 20 THR C 1 1 18 40506 1 1 20 THR CA C 4.220 8.880 0.677 1.00 . A A . 20 THR CA 1 1 18 40507 1 1 20 THR CB C 2.823 8.417 0.152 1.00 . A A . 20 THR CB 1 1 18 40508 1 1 20 THR CG2 C 2.872 7.833 -1.278 1.00 . A A . 20 THR CG2 1 1 18 40509 1 1 20 THR H H 3.210 9.226 2.506 1.00 . A A . 20 THR H 1 1 18 40510 1 1 20 THR HA H 4.892 8.027 0.619 1.00 . A A . 20 THR HA 1 1 18 40511 1 1 20 THR HB H 2.146 9.267 0.166 1.00 . A A . 20 THR HB 1 1 18 40512 1 1 20 THR HG1 H 1.412 7.187 0.821 1.00 . A A . 20 THR HG1 1 1 18 40513 1 1 20 THR HG21 H 1.875 7.526 -1.577 1.00 . A A . 20 THR HG21 1 1 18 40514 1 1 20 THR HG22 H 3.531 6.976 -1.305 1.00 . A A . 20 THR HG22 1 1 18 40515 1 1 20 THR HG23 H 3.233 8.584 -1.969 1.00 . A A . 20 THR HG23 1 1 18 40516 1 1 20 THR N N 4.101 9.244 2.105 1.00 . A A . 20 THR N 1 1 18 40517 1 1 20 THR O O 5.393 9.764 -1.248 1.00 . A A . 20 THR O 1 1 18 40518 1 1 20 THR OG1 O 2.315 7.417 1.060 1.00 . A A . 20 THR OG1 1 1 18 40519 1 1 21 GLN C C 6.806 12.479 -0.333 1.00 . A A . 21 GLN C 1 1 18 40520 1 1 21 GLN CA C 5.268 12.456 -0.410 1.00 . A A . 21 GLN CA 1 1 18 40521 1 1 21 GLN CB C 4.680 13.766 0.188 1.00 . A A . 21 GLN CB 1 1 18 40522 1 1 21 GLN CD C 4.734 16.316 0.351 1.00 . A A . 21 GLN CD 1 1 18 40523 1 1 21 GLN CG C 5.282 15.078 -0.360 1.00 . A A . 21 GLN CG 1 1 18 40524 1 1 21 GLN H H 4.302 11.404 1.181 1.00 . A A . 21 GLN H 1 1 18 40525 1 1 21 GLN HA H 4.965 12.383 -1.453 1.00 . A A . 21 GLN HA 1 1 18 40526 1 1 21 GLN HB2 H 3.611 13.779 -0.001 1.00 . A A . 21 GLN HB2 1 1 18 40527 1 1 21 GLN HB3 H 4.833 13.748 1.264 1.00 . A A . 21 GLN HB3 1 1 18 40528 1 1 21 GLN HE21 H 3.324 16.535 -1.020 1.00 . A A . 21 GLN HE21 1 1 18 40529 1 1 21 GLN HE22 H 3.332 17.707 0.246 1.00 . A A . 21 GLN HE22 1 1 18 40530 1 1 21 GLN HG2 H 6.356 15.052 -0.222 1.00 . A A . 21 GLN HG2 1 1 18 40531 1 1 21 GLN HG3 H 5.067 15.153 -1.422 1.00 . A A . 21 GLN HG3 1 1 18 40532 1 1 21 GLN N N 4.727 11.273 0.305 1.00 . A A . 21 GLN N 1 1 18 40533 1 1 21 GLN NE2 N 3.693 16.912 -0.195 1.00 . A A . 21 GLN NE2 1 1 18 40534 1 1 21 GLN O O 7.487 12.621 -1.358 1.00 . A A . 21 GLN O 1 1 18 40535 1 1 21 GLN OE1 O 5.261 16.737 1.382 1.00 . A A . 21 GLN OE1 1 1 18 40536 1 1 22 ASN C C 9.527 11.196 1.421 1.00 . A A . 22 ASN C 1 1 18 40537 1 1 22 ASN CA C 8.787 12.521 1.174 1.00 . A A . 22 ASN CA 1 1 18 40538 1 1 22 ASN CB C 8.953 13.483 2.397 1.00 . A A . 22 ASN CB 1 1 18 40539 1 1 22 ASN CG C 8.599 12.876 3.770 1.00 . A A . 22 ASN CG 1 1 18 40540 1 1 22 ASN H H 6.772 11.968 1.615 1.00 . A A . 22 ASN H 1 1 18 40541 1 1 22 ASN HA H 9.237 12.994 0.305 1.00 . A A . 22 ASN HA 1 1 18 40542 1 1 22 ASN HB2 H 9.981 13.826 2.436 1.00 . A A . 22 ASN HB2 1 1 18 40543 1 1 22 ASN HB3 H 8.314 14.348 2.245 1.00 . A A . 22 ASN HB3 1 1 18 40544 1 1 22 ASN HD21 H 9.815 14.160 4.693 1.00 . A A . 22 ASN HD21 1 1 18 40545 1 1 22 ASN HD22 H 8.963 13.060 5.719 1.00 . A A . 22 ASN HD22 1 1 18 40546 1 1 22 ASN N N 7.348 12.302 0.888 1.00 . A A . 22 ASN N 1 1 18 40547 1 1 22 ASN ND2 N 9.189 13.416 4.833 1.00 . A A . 22 ASN ND2 1 1 18 40548 1 1 22 ASN O O 10.753 11.200 1.576 1.00 . A A . 22 ASN O 1 1 18 40549 1 1 22 ASN OD1 O 7.803 11.946 3.876 1.00 . A A . 22 ASN OD1 1 1 18 40550 1 1 23 ASN C C 9.793 8.777 3.291 1.00 . A A . 23 ASN C 1 1 18 40551 1 1 23 ASN CA C 9.268 8.741 1.848 1.00 . A A . 23 ASN CA 1 1 18 40552 1 1 23 ASN CB C 10.315 8.171 0.839 1.00 . A A . 23 ASN CB 1 1 18 40553 1 1 23 ASN CG C 9.711 7.641 -0.465 1.00 . A A . 23 ASN CG 1 1 18 40554 1 1 23 ASN H H 7.809 10.159 1.251 1.00 . A A . 23 ASN H 1 1 18 40555 1 1 23 ASN HA H 8.400 8.083 1.841 1.00 . A A . 23 ASN HA 1 1 18 40556 1 1 23 ASN HB2 H 11.018 8.953 0.582 1.00 . A A . 23 ASN HB2 1 1 18 40557 1 1 23 ASN HB3 H 10.860 7.360 1.315 1.00 . A A . 23 ASN HB3 1 1 18 40558 1 1 23 ASN HD21 H 8.260 9.011 -0.463 1.00 . A A . 23 ASN HD21 1 1 18 40559 1 1 23 ASN HD22 H 8.248 7.907 -1.787 1.00 . A A . 23 ASN HD22 1 1 18 40560 1 1 23 ASN N N 8.764 10.077 1.461 1.00 . A A . 23 ASN N 1 1 18 40561 1 1 23 ASN ND2 N 8.629 8.245 -0.953 1.00 . A A . 23 ASN ND2 1 1 18 40562 1 1 23 ASN O O 10.935 8.393 3.582 1.00 . A A . 23 ASN O 1 1 18 40563 1 1 23 ASN OD1 O 10.232 6.696 -1.041 1.00 . A A . 23 ASN OD1 1 1 18 40564 1 1 24 GLY C C 8.845 8.083 6.336 1.00 . A A . 24 GLY C 1 1 18 40565 1 1 24 GLY CA C 9.221 9.357 5.604 1.00 . A A . 24 GLY CA 1 1 18 40566 1 1 24 GLY H H 8.060 9.635 3.849 1.00 . A A . 24 GLY H 1 1 18 40567 1 1 24 GLY HA2 H 10.277 9.553 5.749 1.00 . A A . 24 GLY HA2 1 1 18 40568 1 1 24 GLY HA3 H 8.658 10.179 6.030 1.00 . A A . 24 GLY HA3 1 1 18 40569 1 1 24 GLY N N 8.927 9.287 4.178 1.00 . A A . 24 GLY N 1 1 18 40570 1 1 24 GLY O O 8.226 7.177 5.765 1.00 . A A . 24 GLY O 1 1 18 40571 1 1 25 THR C C 8.395 7.564 9.847 1.00 . A A . 25 THR C 1 1 18 40572 1 1 25 THR CA C 8.875 6.941 8.534 1.00 . A A . 25 THR CA 1 1 18 40573 1 1 25 THR CB C 10.075 5.966 8.812 1.00 . A A . 25 THR CB 1 1 18 40574 1 1 25 THR CG2 C 10.431 5.120 7.589 1.00 . A A . 25 THR CG2 1 1 18 40575 1 1 25 THR H H 9.817 8.748 7.933 1.00 . A A . 25 THR H 1 1 18 40576 1 1 25 THR HA H 8.057 6.371 8.097 1.00 . A A . 25 THR HA 1 1 18 40577 1 1 25 THR HB H 9.794 5.292 9.617 1.00 . A A . 25 THR HB 1 1 18 40578 1 1 25 THR HG1 H 11.378 6.602 10.174 1.00 . A A . 25 THR HG1 1 1 18 40579 1 1 25 THR HG21 H 11.268 4.476 7.826 1.00 . A A . 25 THR HG21 1 1 18 40580 1 1 25 THR HG22 H 10.703 5.769 6.768 1.00 . A A . 25 THR HG22 1 1 18 40581 1 1 25 THR HG23 H 9.582 4.512 7.300 1.00 . A A . 25 THR HG23 1 1 18 40582 1 1 25 THR N N 9.243 8.022 7.607 1.00 . A A . 25 THR N 1 1 18 40583 1 1 25 THR O O 9.049 8.473 10.380 1.00 . A A . 25 THR O 1 1 18 40584 1 1 25 THR OG1 O 11.245 6.705 9.220 1.00 . A A . 25 THR OG1 1 1 18 40585 1 1 26 GLU C C 7.314 6.739 12.790 1.00 . A A . 26 GLU C 1 1 18 40586 1 1 26 GLU CA C 6.687 7.555 11.636 1.00 . A A . 26 GLU CA 1 1 18 40587 1 1 26 GLU CB C 5.140 7.444 11.633 1.00 . A A . 26 GLU CB 1 1 18 40588 1 1 26 GLU CD C 2.940 8.452 10.811 1.00 . A A . 26 GLU CD 1 1 18 40589 1 1 26 GLU CG C 4.448 8.325 10.572 1.00 . A A . 26 GLU CG 1 1 18 40590 1 1 26 GLU H H 6.753 6.411 9.853 1.00 . A A . 26 GLU H 1 1 18 40591 1 1 26 GLU HA H 6.963 8.599 11.768 1.00 . A A . 26 GLU HA 1 1 18 40592 1 1 26 GLU HB2 H 4.860 6.411 11.452 1.00 . A A . 26 GLU HB2 1 1 18 40593 1 1 26 GLU HB3 H 4.769 7.735 12.610 1.00 . A A . 26 GLU HB3 1 1 18 40594 1 1 26 GLU HG2 H 4.890 9.319 10.598 1.00 . A A . 26 GLU HG2 1 1 18 40595 1 1 26 GLU HG3 H 4.623 7.896 9.588 1.00 . A A . 26 GLU HG3 1 1 18 40596 1 1 26 GLU N N 7.241 7.101 10.346 1.00 . A A . 26 GLU N 1 1 18 40597 1 1 26 GLU O O 7.631 5.558 12.597 1.00 . A A . 26 GLU O 1 1 18 40598 1 1 26 GLU OE1 O 2.540 9.271 11.668 1.00 . A A . 26 GLU OE1 1 1 18 40599 1 1 26 GLU OE2 O 2.150 7.726 10.177 1.00 . A A . 26 GLU OE2 1 1 18 40600 1 1 27 PRO C C 7.696 5.388 15.620 1.00 . A A . 27 PRO C 1 1 18 40601 1 1 27 PRO CA C 8.264 6.756 15.139 1.00 . A A . 27 PRO CA 1 1 18 40602 1 1 27 PRO CB C 8.153 7.839 16.253 1.00 . A A . 27 PRO CB 1 1 18 40603 1 1 27 PRO CD C 7.040 8.739 14.351 1.00 . A A . 27 PRO CD 1 1 18 40604 1 1 27 PRO CG C 7.917 9.118 15.518 1.00 . A A . 27 PRO CG 1 1 18 40605 1 1 27 PRO HA H 9.309 6.625 14.868 1.00 . A A . 27 PRO HA 1 1 18 40606 1 1 27 PRO HB2 H 7.325 7.605 16.921 1.00 . A A . 27 PRO HB2 1 1 18 40607 1 1 27 PRO HB3 H 9.073 7.873 16.827 1.00 . A A . 27 PRO HB3 1 1 18 40608 1 1 27 PRO HD2 H 5.991 8.720 14.639 1.00 . A A . 27 PRO HD2 1 1 18 40609 1 1 27 PRO HD3 H 7.188 9.428 13.528 1.00 . A A . 27 PRO HD3 1 1 18 40610 1 1 27 PRO HG2 H 7.416 9.835 16.160 1.00 . A A . 27 PRO HG2 1 1 18 40611 1 1 27 PRO HG3 H 8.859 9.528 15.165 1.00 . A A . 27 PRO HG3 1 1 18 40612 1 1 27 PRO N N 7.516 7.369 13.998 1.00 . A A . 27 PRO N 1 1 18 40613 1 1 27 PRO O O 6.526 5.079 15.352 1.00 . A A . 27 PRO O 1 1 18 40614 1 1 28 PRO C C 6.826 3.428 17.858 1.00 . A A . 28 PRO C 1 1 18 40615 1 1 28 PRO CA C 8.076 3.262 16.958 1.00 . A A . 28 PRO CA 1 1 18 40616 1 1 28 PRO CB C 9.311 2.812 17.783 1.00 . A A . 28 PRO CB 1 1 18 40617 1 1 28 PRO CD C 10.000 4.750 16.557 1.00 . A A . 28 PRO CD 1 1 18 40618 1 1 28 PRO CG C 10.475 3.396 17.040 1.00 . A A . 28 PRO CG 1 1 18 40619 1 1 28 PRO HA H 7.857 2.515 16.196 1.00 . A A . 28 PRO HA 1 1 18 40620 1 1 28 PRO HB2 H 9.251 3.201 18.799 1.00 . A A . 28 PRO HB2 1 1 18 40621 1 1 28 PRO HB3 H 9.361 1.727 17.819 1.00 . A A . 28 PRO HB3 1 1 18 40622 1 1 28 PRO HD2 H 10.169 5.509 17.314 1.00 . A A . 28 PRO HD2 1 1 18 40623 1 1 28 PRO HD3 H 10.500 5.022 15.633 1.00 . A A . 28 PRO HD3 1 1 18 40624 1 1 28 PRO HG2 H 11.328 3.501 17.702 1.00 . A A . 28 PRO HG2 1 1 18 40625 1 1 28 PRO HG3 H 10.738 2.764 16.196 1.00 . A A . 28 PRO HG3 1 1 18 40626 1 1 28 PRO N N 8.533 4.543 16.333 1.00 . A A . 28 PRO N 1 1 18 40627 1 1 28 PRO O O 6.542 4.534 18.335 1.00 . A A . 28 PRO O 1 1 18 40628 1 1 29 PHE C C 3.778 3.249 18.146 1.00 . A A . 29 PHE C 1 1 18 40629 1 1 29 PHE CA C 4.775 2.227 18.742 1.00 . A A . 29 PHE CA 1 1 18 40630 1 1 29 PHE CB C 4.836 2.210 20.316 1.00 . A A . 29 PHE CB 1 1 18 40631 1 1 29 PHE CD1 C 4.802 4.533 21.403 1.00 . A A . 29 PHE CD1 1 1 18 40632 1 1 29 PHE CD2 C 6.893 3.364 21.318 1.00 . A A . 29 PHE CD2 1 1 18 40633 1 1 29 PHE CE1 C 5.425 5.590 22.046 1.00 . A A . 29 PHE CE1 1 1 18 40634 1 1 29 PHE CE2 C 7.511 4.423 21.960 1.00 . A A . 29 PHE CE2 1 1 18 40635 1 1 29 PHE CG C 5.521 3.396 21.023 1.00 . A A . 29 PHE CG 1 1 18 40636 1 1 29 PHE CZ C 6.778 5.532 22.322 1.00 . A A . 29 PHE CZ 1 1 18 40637 1 1 29 PHE H H 6.497 1.452 17.773 1.00 . A A . 29 PHE H 1 1 18 40638 1 1 29 PHE HA H 4.387 1.255 18.436 1.00 . A A . 29 PHE HA 1 1 18 40639 1 1 29 PHE HB2 H 3.822 2.151 20.694 1.00 . A A . 29 PHE HB2 1 1 18 40640 1 1 29 PHE HB3 H 5.349 1.302 20.622 1.00 . A A . 29 PHE HB3 1 1 18 40641 1 1 29 PHE HD1 H 3.744 4.587 21.190 1.00 . A A . 29 PHE HD1 1 1 18 40642 1 1 29 PHE HD2 H 7.479 2.498 21.036 1.00 . A A . 29 PHE HD2 1 1 18 40643 1 1 29 PHE HE1 H 4.851 6.466 22.333 1.00 . A A . 29 PHE HE1 1 1 18 40644 1 1 29 PHE HE2 H 8.572 4.380 22.181 1.00 . A A . 29 PHE HE2 1 1 18 40645 1 1 29 PHE HZ H 7.260 6.359 22.824 1.00 . A A . 29 PHE HZ 1 1 18 40646 1 1 29 PHE N N 6.112 2.297 18.082 1.00 . A A . 29 PHE N 1 1 18 40647 1 1 29 PHE O O 2.908 3.769 18.841 1.00 . A A . 29 PHE O 1 1 18 40648 1 1 30 GLN C C 1.565 3.773 16.117 1.00 . A A . 30 GLN C 1 1 18 40649 1 1 30 GLN CA C 3.007 4.282 15.977 1.00 . A A . 30 GLN CA 1 1 18 40650 1 1 30 GLN CB C 3.453 4.174 14.490 1.00 . A A . 30 GLN CB 1 1 18 40651 1 1 30 GLN CD C 2.872 4.560 12.008 1.00 . A A . 30 GLN CD 1 1 18 40652 1 1 30 GLN CG C 2.556 4.903 13.466 1.00 . A A . 30 GLN CG 1 1 18 40653 1 1 30 GLN H H 4.701 3.069 16.372 1.00 . A A . 30 GLN H 1 1 18 40654 1 1 30 GLN HA H 3.070 5.316 16.303 1.00 . A A . 30 GLN HA 1 1 18 40655 1 1 30 GLN HB2 H 4.457 4.579 14.403 1.00 . A A . 30 GLN HB2 1 1 18 40656 1 1 30 GLN HB3 H 3.489 3.122 14.221 1.00 . A A . 30 GLN HB3 1 1 18 40657 1 1 30 GLN HE21 H 1.009 4.992 11.490 1.00 . A A . 30 GLN HE21 1 1 18 40658 1 1 30 GLN HE22 H 2.047 4.508 10.202 1.00 . A A . 30 GLN HE22 1 1 18 40659 1 1 30 GLN HG2 H 1.522 4.644 13.659 1.00 . A A . 30 GLN HG2 1 1 18 40660 1 1 30 GLN HG3 H 2.679 5.973 13.594 1.00 . A A . 30 GLN HG3 1 1 18 40661 1 1 30 GLN N N 3.923 3.471 16.813 1.00 . A A . 30 GLN N 1 1 18 40662 1 1 30 GLN NE2 N 1.874 4.690 11.146 1.00 . A A . 30 GLN NE2 1 1 18 40663 1 1 30 GLN O O 0.642 4.540 16.408 1.00 . A A . 30 GLN O 1 1 18 40664 1 1 30 GLN OE1 O 4.002 4.201 11.660 1.00 . A A . 30 GLN OE1 1 1 18 40665 1 1 31 ASN C C 0.224 0.641 17.062 1.00 . A A . 31 ASN C 1 1 18 40666 1 1 31 ASN CA C 0.105 1.767 16.034 1.00 . A A . 31 ASN CA 1 1 18 40667 1 1 31 ASN CB C -0.364 1.191 14.661 1.00 . A A . 31 ASN CB 1 1 18 40668 1 1 31 ASN CG C -0.558 2.237 13.551 1.00 . A A . 31 ASN CG 1 1 18 40669 1 1 31 ASN H H 2.196 1.914 15.713 1.00 . A A . 31 ASN H 1 1 18 40670 1 1 31 ASN HA H -0.637 2.480 16.393 1.00 . A A . 31 ASN HA 1 1 18 40671 1 1 31 ASN HB2 H 0.370 0.472 14.317 1.00 . A A . 31 ASN HB2 1 1 18 40672 1 1 31 ASN HB3 H -1.309 0.674 14.799 1.00 . A A . 31 ASN HB3 1 1 18 40673 1 1 31 ASN HD21 H -1.141 3.630 14.856 1.00 . A A . 31 ASN HD21 1 1 18 40674 1 1 31 ASN HD22 H -1.099 4.118 13.203 1.00 . A A . 31 ASN HD22 1 1 18 40675 1 1 31 ASN N N 1.401 2.455 15.914 1.00 . A A . 31 ASN N 1 1 18 40676 1 1 31 ASN ND2 N -0.975 3.449 13.907 1.00 . A A . 31 ASN ND2 1 1 18 40677 1 1 31 ASN O O 1.308 0.367 17.570 1.00 . A A . 31 ASN O 1 1 18 40678 1 1 31 ASN OD1 O -0.350 1.947 12.372 1.00 . A A . 31 ASN OD1 1 1 18 40679 1 1 32 GLU C C -0.895 -2.452 17.355 1.00 . A A . 32 GLU C 1 1 18 40680 1 1 32 GLU CA C -0.963 -1.181 18.239 1.00 . A A . 32 GLU CA 1 1 18 40681 1 1 32 GLU CB C -2.266 -1.163 19.095 1.00 . A A . 32 GLU CB 1 1 18 40682 1 1 32 GLU CD C -1.226 -2.219 21.200 1.00 . A A . 32 GLU CD 1 1 18 40683 1 1 32 GLU CG C -2.368 -2.271 20.170 1.00 . A A . 32 GLU CG 1 1 18 40684 1 1 32 GLU H H -1.759 0.430 17.106 1.00 . A A . 32 GLU H 1 1 18 40685 1 1 32 GLU HA H -0.105 -1.175 18.907 1.00 . A A . 32 GLU HA 1 1 18 40686 1 1 32 GLU HB2 H -2.334 -0.205 19.598 1.00 . A A . 32 GLU HB2 1 1 18 40687 1 1 32 GLU HB3 H -3.122 -1.257 18.432 1.00 . A A . 32 GLU HB3 1 1 18 40688 1 1 32 GLU HG2 H -3.314 -2.163 20.696 1.00 . A A . 32 GLU HG2 1 1 18 40689 1 1 32 GLU HG3 H -2.358 -3.238 19.675 1.00 . A A . 32 GLU HG3 1 1 18 40690 1 1 32 GLU N N -0.912 0.039 17.412 1.00 . A A . 32 GLU N 1 1 18 40691 1 1 32 GLU O O -0.558 -3.542 17.830 1.00 . A A . 32 GLU O 1 1 18 40692 1 1 32 GLU OE1 O -1.289 -1.392 22.131 1.00 . A A . 32 GLU OE1 1 1 18 40693 1 1 32 GLU OE2 O -0.256 -2.992 21.081 1.00 . A A . 32 GLU OE2 1 1 18 40694 1 1 33 TYR C C -0.471 -3.686 14.093 1.00 . A A . 33 TYR C 1 1 18 40695 1 1 33 TYR CA C -1.554 -3.412 15.148 1.00 . A A . 33 TYR CA 1 1 18 40696 1 1 33 TYR CB C -2.899 -3.070 14.439 1.00 . A A . 33 TYR CB 1 1 18 40697 1 1 33 TYR CD1 C -4.650 -3.351 16.288 1.00 . A A . 33 TYR CD1 1 1 18 40698 1 1 33 TYR CD2 C -4.269 -1.144 15.444 1.00 . A A . 33 TYR CD2 1 1 18 40699 1 1 33 TYR CE1 C -5.586 -2.855 17.171 1.00 . A A . 33 TYR CE1 1 1 18 40700 1 1 33 TYR CE2 C -5.203 -0.647 16.332 1.00 . A A . 33 TYR CE2 1 1 18 40701 1 1 33 TYR CG C -3.970 -2.513 15.398 1.00 . A A . 33 TYR CG 1 1 18 40702 1 1 33 TYR CZ C -5.857 -1.503 17.190 1.00 . A A . 33 TYR CZ 1 1 18 40703 1 1 33 TYR H H -1.208 -1.384 15.684 1.00 . A A . 33 TYR H 1 1 18 40704 1 1 33 TYR HA H -1.700 -4.312 15.746 1.00 . A A . 33 TYR HA 1 1 18 40705 1 1 33 TYR HB2 H -2.717 -2.331 13.666 1.00 . A A . 33 TYR HB2 1 1 18 40706 1 1 33 TYR HB3 H -3.301 -3.965 13.977 1.00 . A A . 33 TYR HB3 1 1 18 40707 1 1 33 TYR HD1 H -4.440 -4.412 16.276 1.00 . A A . 33 TYR HD1 1 1 18 40708 1 1 33 TYR HD2 H -3.761 -0.466 14.768 1.00 . A A . 33 TYR HD2 1 1 18 40709 1 1 33 TYR HE1 H -6.104 -3.525 17.849 1.00 . A A . 33 TYR HE1 1 1 18 40710 1 1 33 TYR HE2 H -5.416 0.415 16.354 1.00 . A A . 33 TYR HE2 1 1 18 40711 1 1 33 TYR HH H -7.397 -0.434 17.588 1.00 . A A . 33 TYR HH 1 1 18 40712 1 1 33 TYR N N -1.203 -2.289 16.050 1.00 . A A . 33 TYR N 1 1 18 40713 1 1 33 TYR O O -0.291 -4.831 13.666 1.00 . A A . 33 TYR O 1 1 18 40714 1 1 33 TYR OH O -6.788 -1.004 18.069 1.00 . A A . 33 TYR OH 1 1 18 40715 1 1 34 TRP C C 2.335 -3.493 12.485 1.00 . A A . 34 TRP C 1 1 18 40716 1 1 34 TRP CA C 1.050 -2.617 12.441 1.00 . A A . 34 TRP CA 1 1 18 40717 1 1 34 TRP CB C 1.335 -1.139 12.020 1.00 . A A . 34 TRP CB 1 1 18 40718 1 1 34 TRP CD1 C 3.135 0.674 12.088 1.00 . A A . 34 TRP CD1 1 1 18 40719 1 1 34 TRP CD2 C 3.027 -0.468 14.020 1.00 . A A . 34 TRP CD2 1 1 18 40720 1 1 34 TRP CE2 C 4.039 0.505 14.103 1.00 . A A . 34 TRP CE2 1 1 18 40721 1 1 34 TRP CE3 C 2.809 -1.292 15.126 1.00 . A A . 34 TRP CE3 1 1 18 40722 1 1 34 TRP CG C 2.453 -0.353 12.691 1.00 . A A . 34 TRP CG 1 1 18 40723 1 1 34 TRP CH2 C 4.574 -0.161 16.291 1.00 . A A . 34 TRP CH2 1 1 18 40724 1 1 34 TRP CZ2 C 4.816 0.666 15.237 1.00 . A A . 34 TRP CZ2 1 1 18 40725 1 1 34 TRP CZ3 C 3.582 -1.128 16.246 1.00 . A A . 34 TRP CZ3 1 1 18 40726 1 1 34 TRP H H 0.284 -1.838 14.269 1.00 . A A . 34 TRP H 1 1 18 40727 1 1 34 TRP HA H 0.409 -3.051 11.678 1.00 . A A . 34 TRP HA 1 1 18 40728 1 1 34 TRP HB2 H 1.565 -1.144 10.965 1.00 . A A . 34 TRP HB2 1 1 18 40729 1 1 34 TRP HB3 H 0.420 -0.568 12.146 1.00 . A A . 34 TRP HB3 1 1 18 40730 1 1 34 TRP HD1 H 2.945 1.022 11.082 1.00 . A A . 34 TRP HD1 1 1 18 40731 1 1 34 TRP HE1 H 4.678 1.923 12.708 1.00 . A A . 34 TRP HE1 1 1 18 40732 1 1 34 TRP HE3 H 2.035 -2.053 15.113 1.00 . A A . 34 TRP HE3 1 1 18 40733 1 1 34 TRP HH2 H 5.167 -0.076 17.191 1.00 . A A . 34 TRP HH2 1 1 18 40734 1 1 34 TRP HZ2 H 5.598 1.417 15.297 1.00 . A A . 34 TRP HZ2 1 1 18 40735 1 1 34 TRP HZ3 H 3.426 -1.768 17.107 1.00 . A A . 34 TRP HZ3 1 1 18 40736 1 1 34 TRP N N 0.262 -2.629 13.698 1.00 . A A . 34 TRP N 1 1 18 40737 1 1 34 TRP NE1 N 4.069 1.186 12.927 1.00 . A A . 34 TRP NE1 1 1 18 40738 1 1 34 TRP O O 2.961 -3.749 11.448 1.00 . A A . 34 TRP O 1 1 18 40739 1 1 35 ASP C C 3.479 -6.319 13.751 1.00 . A A . 35 ASP C 1 1 18 40740 1 1 35 ASP CA C 3.848 -4.840 13.960 1.00 . A A . 35 ASP CA 1 1 18 40741 1 1 35 ASP CB C 4.340 -4.622 15.424 1.00 . A A . 35 ASP CB 1 1 18 40742 1 1 35 ASP CG C 3.301 -5.045 16.484 1.00 . A A . 35 ASP CG 1 1 18 40743 1 1 35 ASP H H 2.121 -3.713 14.458 1.00 . A A . 35 ASP H 1 1 18 40744 1 1 35 ASP HA H 4.647 -4.570 13.274 1.00 . A A . 35 ASP HA 1 1 18 40745 1 1 35 ASP HB2 H 5.259 -5.182 15.581 1.00 . A A . 35 ASP HB2 1 1 18 40746 1 1 35 ASP HB3 H 4.558 -3.569 15.567 1.00 . A A . 35 ASP HB3 1 1 18 40747 1 1 35 ASP N N 2.682 -3.968 13.693 1.00 . A A . 35 ASP N 1 1 18 40748 1 1 35 ASP O O 4.342 -7.139 13.425 1.00 . A A . 35 ASP O 1 1 18 40749 1 1 35 ASP OD1 O 2.209 -4.422 16.548 1.00 . A A . 35 ASP OD1 1 1 18 40750 1 1 35 ASP OD2 O 3.540 -6.027 17.217 1.00 . A A . 35 ASP OD2 1 1 18 40751 1 1 36 HIS C C 1.816 -8.556 12.423 1.00 . A A . 36 HIS C 1 1 18 40752 1 1 36 HIS CA C 1.652 -8.010 13.854 1.00 . A A . 36 HIS CA 1 1 18 40753 1 1 36 HIS CB C 0.173 -8.058 14.332 1.00 . A A . 36 HIS CB 1 1 18 40754 1 1 36 HIS CD2 C -0.382 -8.829 16.756 1.00 . A A . 36 HIS CD2 1 1 18 40755 1 1 36 HIS CE1 C 0.165 -6.997 17.814 1.00 . A A . 36 HIS CE1 1 1 18 40756 1 1 36 HIS CG C 0.020 -7.932 15.825 1.00 . A A . 36 HIS CG 1 1 18 40757 1 1 36 HIS H H 1.553 -5.913 14.153 1.00 . A A . 36 HIS H 1 1 18 40758 1 1 36 HIS HA H 2.251 -8.624 14.527 1.00 . A A . 36 HIS HA 1 1 18 40759 1 1 36 HIS HB2 H -0.382 -7.250 13.876 1.00 . A A . 36 HIS HB2 1 1 18 40760 1 1 36 HIS HB3 H -0.274 -9.001 14.031 1.00 . A A . 36 HIS HB3 1 1 18 40761 1 1 36 HIS HD1 H 0.689 -5.956 16.135 1.00 . A A . 36 HIS HD1 1 1 18 40762 1 1 36 HIS HD2 H -0.731 -9.838 16.565 1.00 . A A . 36 HIS HD2 1 1 18 40763 1 1 36 HIS HE1 H 0.344 -6.277 18.599 1.00 . A A . 36 HIS HE1 1 1 18 40764 1 1 36 HIS HE2 H -0.328 -8.691 18.846 1.00 . A A . 36 HIS HE2 1 1 18 40765 1 1 36 HIS N N 2.180 -6.637 13.946 1.00 . A A . 36 HIS N 1 1 18 40766 1 1 36 HIS ND1 N 0.350 -6.789 16.523 1.00 . A A . 36 HIS ND1 1 1 18 40767 1 1 36 HIS NE2 N -0.282 -8.225 17.982 1.00 . A A . 36 HIS NE2 1 1 18 40768 1 1 36 HIS O O 1.266 -8.016 11.466 1.00 . A A . 36 HIS O 1 1 18 40769 1 1 37 LYS C C 2.050 -11.235 10.483 1.00 . A A . 37 LYS C 1 1 18 40770 1 1 37 LYS CA C 3.075 -10.236 11.054 1.00 . A A . 37 LYS CA 1 1 18 40771 1 1 37 LYS CB C 4.433 -10.950 11.325 1.00 . A A . 37 LYS CB 1 1 18 40772 1 1 37 LYS CD C 6.777 -10.830 12.348 1.00 . A A . 37 LYS CD 1 1 18 40773 1 1 37 LYS CE C 7.800 -9.955 13.095 1.00 . A A . 37 LYS CE 1 1 18 40774 1 1 37 LYS CG C 5.462 -10.082 12.075 1.00 . A A . 37 LYS CG 1 1 18 40775 1 1 37 LYS H H 2.886 -10.073 13.159 1.00 . A A . 37 LYS H 1 1 18 40776 1 1 37 LYS HA H 3.233 -9.437 10.335 1.00 . A A . 37 LYS HA 1 1 18 40777 1 1 37 LYS HB2 H 4.251 -11.845 11.921 1.00 . A A . 37 LYS HB2 1 1 18 40778 1 1 37 LYS HB3 H 4.868 -11.249 10.376 1.00 . A A . 37 LYS HB3 1 1 18 40779 1 1 37 LYS HD2 H 6.561 -11.708 12.951 1.00 . A A . 37 LYS HD2 1 1 18 40780 1 1 37 LYS HD3 H 7.205 -11.149 11.400 1.00 . A A . 37 LYS HD3 1 1 18 40781 1 1 37 LYS HE2 H 7.368 -9.629 14.031 1.00 . A A . 37 LYS HE2 1 1 18 40782 1 1 37 LYS HE3 H 8.684 -10.549 13.301 1.00 . A A . 37 LYS HE3 1 1 18 40783 1 1 37 LYS HG2 H 5.677 -9.200 11.481 1.00 . A A . 37 LYS HG2 1 1 18 40784 1 1 37 LYS HG3 H 5.028 -9.771 13.027 1.00 . A A . 37 LYS HG3 1 1 18 40785 1 1 37 LYS HZ1 H 8.657 -9.027 11.422 1.00 . A A . 37 LYS HZ1 1 1 18 40786 1 1 37 LYS HZ2 H 8.883 -8.177 12.867 1.00 . A A . 37 LYS HZ2 1 1 18 40787 1 1 37 LYS HZ3 H 7.377 -8.161 12.101 1.00 . A A . 37 LYS HZ3 1 1 18 40788 1 1 37 LYS N N 2.606 -9.640 12.322 1.00 . A A . 37 LYS N 1 1 18 40789 1 1 37 LYS NZ N 8.205 -8.747 12.318 1.00 . A A . 37 LYS NZ 1 1 18 40790 1 1 37 LYS O O 2.286 -11.832 9.429 1.00 . A A . 37 LYS O 1 1 18 40791 1 1 38 GLU C C -0.655 -12.347 9.492 1.00 . A A . 38 GLU C 1 1 18 40792 1 1 38 GLU CA C -0.134 -12.375 10.943 1.00 . A A . 38 GLU CA 1 1 18 40793 1 1 38 GLU CB C -1.305 -12.122 11.932 1.00 . A A . 38 GLU CB 1 1 18 40794 1 1 38 GLU CD C -2.014 -11.708 14.378 1.00 . A A . 38 GLU CD 1 1 18 40795 1 1 38 GLU CG C -0.875 -12.089 13.418 1.00 . A A . 38 GLU CG 1 1 18 40796 1 1 38 GLU H H 0.776 -10.753 11.937 1.00 . A A . 38 GLU H 1 1 18 40797 1 1 38 GLU HA H 0.291 -13.352 11.146 1.00 . A A . 38 GLU HA 1 1 18 40798 1 1 38 GLU HB2 H -1.773 -11.170 11.691 1.00 . A A . 38 GLU HB2 1 1 18 40799 1 1 38 GLU HB3 H -2.041 -12.911 11.809 1.00 . A A . 38 GLU HB3 1 1 18 40800 1 1 38 GLU HG2 H -0.501 -13.071 13.688 1.00 . A A . 38 GLU HG2 1 1 18 40801 1 1 38 GLU HG3 H -0.065 -11.370 13.532 1.00 . A A . 38 GLU HG3 1 1 18 40802 1 1 38 GLU N N 0.917 -11.371 11.194 1.00 . A A . 38 GLU N 1 1 18 40803 1 1 38 GLU O O -0.619 -11.293 8.841 1.00 . A A . 38 GLU O 1 1 18 40804 1 1 38 GLU OE1 O -2.260 -10.503 14.575 1.00 . A A . 38 GLU OE1 1 1 18 40805 1 1 38 GLU OE2 O -2.670 -12.612 14.943 1.00 . A A . 38 GLU OE2 1 1 18 40806 1 1 39 GLU C C -2.990 -12.636 7.650 1.00 . A A . 39 GLU C 1 1 18 40807 1 1 39 GLU CA C -1.795 -13.600 7.677 1.00 . A A . 39 GLU CA 1 1 18 40808 1 1 39 GLU CB C -2.279 -15.038 7.338 1.00 . A A . 39 GLU CB 1 1 18 40809 1 1 39 GLU CD C -0.265 -16.379 8.249 1.00 . A A . 39 GLU CD 1 1 18 40810 1 1 39 GLU CG C -1.162 -16.063 7.042 1.00 . A A . 39 GLU CG 1 1 18 40811 1 1 39 GLU H H -0.976 -14.340 9.494 1.00 . A A . 39 GLU H 1 1 18 40812 1 1 39 GLU HA H -1.074 -13.290 6.922 1.00 . A A . 39 GLU HA 1 1 18 40813 1 1 39 GLU HB2 H -2.871 -15.411 8.166 1.00 . A A . 39 GLU HB2 1 1 18 40814 1 1 39 GLU HB3 H -2.920 -14.994 6.460 1.00 . A A . 39 GLU HB3 1 1 18 40815 1 1 39 GLU HG2 H -1.620 -16.988 6.704 1.00 . A A . 39 GLU HG2 1 1 18 40816 1 1 39 GLU HG3 H -0.547 -15.673 6.233 1.00 . A A . 39 GLU HG3 1 1 18 40817 1 1 39 GLU N N -1.118 -13.516 8.985 1.00 . A A . 39 GLU N 1 1 18 40818 1 1 39 GLU O O -3.798 -12.605 8.580 1.00 . A A . 39 GLU O 1 1 18 40819 1 1 39 GLU OE1 O -0.715 -17.115 9.152 1.00 . A A . 39 GLU OE1 1 1 18 40820 1 1 39 GLU OE2 O 0.885 -15.890 8.311 1.00 . A A . 39 GLU OE2 1 1 18 40821 1 1 40 GLY C C -3.736 -9.924 5.273 1.00 . A A . 40 GLY C 1 1 18 40822 1 1 40 GLY CA C -4.033 -10.788 6.470 1.00 . A A . 40 GLY CA 1 1 18 40823 1 1 40 GLY H H -2.478 -12.062 5.825 1.00 . A A . 40 GLY H 1 1 18 40824 1 1 40 GLY HA2 H -5.022 -11.212 6.365 1.00 . A A . 40 GLY HA2 1 1 18 40825 1 1 40 GLY HA3 H -4.000 -10.182 7.368 1.00 . A A . 40 GLY HA3 1 1 18 40826 1 1 40 GLY N N -3.072 -11.864 6.576 1.00 . A A . 40 GLY N 1 1 18 40827 1 1 40 GLY O O -3.468 -10.454 4.196 1.00 . A A . 40 GLY O 1 1 18 40828 1 1 41 LEU C C -2.815 -6.387 4.998 1.00 . A A . 41 LEU C 1 1 18 40829 1 1 41 LEU CA C -3.482 -7.621 4.388 1.00 . A A . 41 LEU CA 1 1 18 40830 1 1 41 LEU CB C -4.779 -7.198 3.625 1.00 . A A . 41 LEU CB 1 1 18 40831 1 1 41 LEU CD1 C -6.833 -7.958 2.290 1.00 . A A . 41 LEU CD1 1 1 18 40832 1 1 41 LEU CD2 C -4.514 -8.459 1.396 1.00 . A A . 41 LEU CD2 1 1 18 40833 1 1 41 LEU CG C -5.381 -8.273 2.666 1.00 . A A . 41 LEU CG 1 1 18 40834 1 1 41 LEU H H -4.106 -8.248 6.304 1.00 . A A . 41 LEU H 1 1 18 40835 1 1 41 LEU HA H -2.788 -8.080 3.688 1.00 . A A . 41 LEU HA 1 1 18 40836 1 1 41 LEU HB2 H -5.536 -6.936 4.369 1.00 . A A . 41 LEU HB2 1 1 18 40837 1 1 41 LEU HB3 H -4.566 -6.307 3.043 1.00 . A A . 41 LEU HB3 1 1 18 40838 1 1 41 LEU HD11 H -6.882 -7.048 1.705 1.00 . A A . 41 LEU HD11 1 1 18 40839 1 1 41 LEU HD12 H -7.422 -7.845 3.187 1.00 . A A . 41 LEU HD12 1 1 18 40840 1 1 41 LEU HD13 H -7.242 -8.785 1.707 1.00 . A A . 41 LEU HD13 1 1 18 40841 1 1 41 LEU HD21 H -4.437 -7.519 0.857 1.00 . A A . 41 LEU HD21 1 1 18 40842 1 1 41 LEU HD22 H -4.968 -9.204 0.749 1.00 . A A . 41 LEU HD22 1 1 18 40843 1 1 41 LEU HD23 H -3.527 -8.791 1.678 1.00 . A A . 41 LEU HD23 1 1 18 40844 1 1 41 LEU HG H -5.397 -9.228 3.184 1.00 . A A . 41 LEU HG 1 1 18 40845 1 1 41 LEU N N -3.803 -8.600 5.442 1.00 . A A . 41 LEU N 1 1 18 40846 1 1 41 LEU O O -2.740 -6.239 6.223 1.00 . A A . 41 LEU O 1 1 18 40847 1 1 42 TYR C C -2.626 -3.290 3.326 1.00 . A A . 42 TYR C 1 1 18 40848 1 1 42 TYR CA C -1.992 -4.145 4.414 1.00 . A A . 42 TYR CA 1 1 18 40849 1 1 42 TYR CB C -0.467 -3.900 4.579 1.00 . A A . 42 TYR CB 1 1 18 40850 1 1 42 TYR CD1 C 0.603 -3.719 2.243 1.00 . A A . 42 TYR CD1 1 1 18 40851 1 1 42 TYR CD2 C 1.359 -5.465 3.697 1.00 . A A . 42 TYR CD2 1 1 18 40852 1 1 42 TYR CE1 C 1.523 -4.114 1.293 1.00 . A A . 42 TYR CE1 1 1 18 40853 1 1 42 TYR CE2 C 2.289 -5.850 2.755 1.00 . A A . 42 TYR CE2 1 1 18 40854 1 1 42 TYR CG C 0.497 -4.383 3.474 1.00 . A A . 42 TYR CG 1 1 18 40855 1 1 42 TYR CZ C 2.364 -5.181 1.555 1.00 . A A . 42 TYR CZ 1 1 18 40856 1 1 42 TYR H H -2.240 -5.827 3.186 1.00 . A A . 42 TYR H 1 1 18 40857 1 1 42 TYR HA H -2.480 -3.893 5.364 1.00 . A A . 42 TYR HA 1 1 18 40858 1 1 42 TYR HB2 H -0.301 -2.836 4.691 1.00 . A A . 42 TYR HB2 1 1 18 40859 1 1 42 TYR HB3 H -0.155 -4.373 5.507 1.00 . A A . 42 TYR HB3 1 1 18 40860 1 1 42 TYR HD1 H -0.059 -2.886 2.032 1.00 . A A . 42 TYR HD1 1 1 18 40861 1 1 42 TYR HD2 H 1.302 -5.999 4.638 1.00 . A A . 42 TYR HD2 1 1 18 40862 1 1 42 TYR HE1 H 1.581 -3.587 0.342 1.00 . A A . 42 TYR HE1 1 1 18 40863 1 1 42 TYR HE2 H 2.938 -6.692 2.953 1.00 . A A . 42 TYR HE2 1 1 18 40864 1 1 42 TYR HH H 3.703 -4.789 0.223 1.00 . A A . 42 TYR HH 1 1 18 40865 1 1 42 TYR N N -2.337 -5.525 4.111 1.00 . A A . 42 TYR N 1 1 18 40866 1 1 42 TYR O O -2.491 -3.577 2.126 1.00 . A A . 42 TYR O 1 1 18 40867 1 1 42 TYR OH O 3.294 -5.569 0.616 1.00 . A A . 42 TYR OH 1 1 18 40868 1 1 43 VAL C C -4.021 -0.022 3.062 1.00 . A A . 43 VAL C 1 1 18 40869 1 1 43 VAL CA C -4.301 -1.522 2.910 1.00 . A A . 43 VAL CA 1 1 18 40870 1 1 43 VAL CB C -5.818 -1.856 3.258 1.00 . A A . 43 VAL CB 1 1 18 40871 1 1 43 VAL CG1 C -6.089 -3.386 3.184 1.00 . A A . 43 VAL CG1 1 1 18 40872 1 1 43 VAL CG2 C -6.250 -1.287 4.630 1.00 . A A . 43 VAL CG2 1 1 18 40873 1 1 43 VAL H H -3.325 -2.039 4.708 1.00 . A A . 43 VAL H 1 1 18 40874 1 1 43 VAL HA H -4.122 -1.794 1.876 1.00 . A A . 43 VAL HA 1 1 18 40875 1 1 43 VAL HB H -6.440 -1.383 2.496 1.00 . A A . 43 VAL HB 1 1 18 40876 1 1 43 VAL HG11 H -5.770 -3.766 2.218 1.00 . A A . 43 VAL HG11 1 1 18 40877 1 1 43 VAL HG12 H -7.146 -3.584 3.306 1.00 . A A . 43 VAL HG12 1 1 18 40878 1 1 43 VAL HG13 H -5.536 -3.896 3.965 1.00 . A A . 43 VAL HG13 1 1 18 40879 1 1 43 VAL HG21 H -7.291 -1.525 4.818 1.00 . A A . 43 VAL HG21 1 1 18 40880 1 1 43 VAL HG22 H -6.130 -0.208 4.635 1.00 . A A . 43 VAL HG22 1 1 18 40881 1 1 43 VAL HG23 H -5.639 -1.712 5.415 1.00 . A A . 43 VAL HG23 1 1 18 40882 1 1 43 VAL N N -3.389 -2.288 3.764 1.00 . A A . 43 VAL N 1 1 18 40883 1 1 43 VAL O O -3.468 0.404 4.087 1.00 . A A . 43 VAL O 1 1 18 40884 1 1 44 ASP C C -5.445 2.753 2.978 1.00 . A A . 44 ASP C 1 1 18 40885 1 1 44 ASP CA C -4.280 2.245 2.128 1.00 . A A . 44 ASP CA 1 1 18 40886 1 1 44 ASP CB C -4.251 2.913 0.718 1.00 . A A . 44 ASP CB 1 1 18 40887 1 1 44 ASP CG C -3.861 4.419 0.708 1.00 . A A . 44 ASP CG 1 1 18 40888 1 1 44 ASP H H -4.839 0.375 1.267 1.00 . A A . 44 ASP H 1 1 18 40889 1 1 44 ASP HA H -3.342 2.460 2.637 1.00 . A A . 44 ASP HA 1 1 18 40890 1 1 44 ASP HB2 H -3.532 2.381 0.104 1.00 . A A . 44 ASP HB2 1 1 18 40891 1 1 44 ASP HB3 H -5.227 2.811 0.261 1.00 . A A . 44 ASP HB3 1 1 18 40892 1 1 44 ASP N N -4.414 0.779 2.052 1.00 . A A . 44 ASP N 1 1 18 40893 1 1 44 ASP O O -6.603 2.718 2.537 1.00 . A A . 44 ASP O 1 1 18 40894 1 1 44 ASP OD1 O -3.558 5.000 1.783 1.00 . A A . 44 ASP OD1 1 1 18 40895 1 1 44 ASP OD2 O -3.876 5.034 -0.384 1.00 . A A . 44 ASP OD2 1 1 18 40896 1 1 45 ILE C C -7.195 4.401 4.859 1.00 . A A . 45 ILE C 1 1 18 40897 1 1 45 ILE CA C -6.059 3.459 5.320 1.00 . A A . 45 ILE CA 1 1 18 40898 1 1 45 ILE CB C -5.344 4.120 6.581 1.00 . A A . 45 ILE CB 1 1 18 40899 1 1 45 ILE CD1 C -3.145 4.155 7.976 1.00 . A A . 45 ILE CD1 1 1 18 40900 1 1 45 ILE CG1 C -3.907 3.561 6.801 1.00 . A A . 45 ILE CG1 1 1 18 40901 1 1 45 ILE CG2 C -6.200 3.952 7.870 1.00 . A A . 45 ILE CG2 1 1 18 40902 1 1 45 ILE H H -4.146 3.137 4.418 1.00 . A A . 45 ILE H 1 1 18 40903 1 1 45 ILE HA H -6.497 2.518 5.633 1.00 . A A . 45 ILE HA 1 1 18 40904 1 1 45 ILE HB H -5.262 5.190 6.393 1.00 . A A . 45 ILE HB 1 1 18 40905 1 1 45 ILE HD11 H -2.155 3.728 8.004 1.00 . A A . 45 ILE HD11 1 1 18 40906 1 1 45 ILE HD12 H -3.658 3.930 8.901 1.00 . A A . 45 ILE HD12 1 1 18 40907 1 1 45 ILE HD13 H -3.069 5.227 7.859 1.00 . A A . 45 ILE HD13 1 1 18 40908 1 1 45 ILE HG12 H -3.955 2.497 6.958 1.00 . A A . 45 ILE HG12 1 1 18 40909 1 1 45 ILE HG13 H -3.321 3.753 5.907 1.00 . A A . 45 ILE HG13 1 1 18 40910 1 1 45 ILE HG21 H -7.179 4.395 7.718 1.00 . A A . 45 ILE HG21 1 1 18 40911 1 1 45 ILE HG22 H -5.714 4.454 8.698 1.00 . A A . 45 ILE HG22 1 1 18 40912 1 1 45 ILE HG23 H -6.317 2.901 8.107 1.00 . A A . 45 ILE HG23 1 1 18 40913 1 1 45 ILE N N -5.102 3.140 4.221 1.00 . A A . 45 ILE N 1 1 18 40914 1 1 45 ILE O O -8.318 4.326 5.375 1.00 . A A . 45 ILE O 1 1 18 40915 1 1 46 VAL C C -9.138 5.744 2.867 1.00 . A A . 46 VAL C 1 1 18 40916 1 1 46 VAL CA C -7.769 6.313 3.334 1.00 . A A . 46 VAL CA 1 1 18 40917 1 1 46 VAL CB C -7.059 7.059 2.139 1.00 . A A . 46 VAL CB 1 1 18 40918 1 1 46 VAL CG1 C -5.740 7.722 2.609 1.00 . A A . 46 VAL CG1 1 1 18 40919 1 1 46 VAL CG2 C -6.798 6.089 0.948 1.00 . A A . 46 VAL CG2 1 1 18 40920 1 1 46 VAL H H -5.959 5.222 3.511 1.00 . A A . 46 VAL H 1 1 18 40921 1 1 46 VAL HA H -7.949 7.039 4.122 1.00 . A A . 46 VAL HA 1 1 18 40922 1 1 46 VAL HB H -7.723 7.853 1.787 1.00 . A A . 46 VAL HB 1 1 18 40923 1 1 46 VAL HG11 H -5.055 6.965 2.968 1.00 . A A . 46 VAL HG11 1 1 18 40924 1 1 46 VAL HG12 H -5.940 8.426 3.410 1.00 . A A . 46 VAL HG12 1 1 18 40925 1 1 46 VAL HG13 H -5.276 8.258 1.787 1.00 . A A . 46 VAL HG13 1 1 18 40926 1 1 46 VAL HG21 H -7.735 5.707 0.568 1.00 . A A . 46 VAL HG21 1 1 18 40927 1 1 46 VAL HG22 H -6.182 5.252 1.285 1.00 . A A . 46 VAL HG22 1 1 18 40928 1 1 46 VAL HG23 H -6.279 6.606 0.150 1.00 . A A . 46 VAL HG23 1 1 18 40929 1 1 46 VAL N N -6.865 5.279 3.887 1.00 . A A . 46 VAL N 1 1 18 40930 1 1 46 VAL O O -10.179 6.382 3.047 1.00 . A A . 46 VAL O 1 1 18 40931 1 1 47 SER C C -10.277 2.384 1.879 1.00 . A A . 47 SER C 1 1 18 40932 1 1 47 SER CA C -10.302 3.914 1.690 1.00 . A A . 47 SER CA 1 1 18 40933 1 1 47 SER CB C -10.361 4.323 0.187 1.00 . A A . 47 SER CB 1 1 18 40934 1 1 47 SER H H -8.284 4.020 2.344 1.00 . A A . 47 SER H 1 1 18 40935 1 1 47 SER HA H -11.188 4.291 2.190 1.00 . A A . 47 SER HA 1 1 18 40936 1 1 47 SER HB2 H -10.363 5.399 0.108 1.00 . A A . 47 SER HB2 1 1 18 40937 1 1 47 SER HB3 H -9.487 3.940 -0.324 1.00 . A A . 47 SER HB3 1 1 18 40938 1 1 47 SER HG H -12.008 3.259 0.124 1.00 . A A . 47 SER HG 1 1 18 40939 1 1 47 SER N N -9.118 4.531 2.309 1.00 . A A . 47 SER N 1 1 18 40940 1 1 47 SER O O -11.106 1.679 1.296 1.00 . A A . 47 SER O 1 1 18 40941 1 1 47 SER OG O -11.523 3.839 -0.473 1.00 . A A . 47 SER OG 1 1 18 40942 1 1 48 GLY C C -8.885 -0.390 1.777 1.00 . A A . 48 GLY C 1 1 18 40943 1 1 48 GLY CA C -9.223 0.446 3.004 1.00 . A A . 48 GLY CA 1 1 18 40944 1 1 48 GLY H H -8.726 2.496 3.175 1.00 . A A . 48 GLY H 1 1 18 40945 1 1 48 GLY HA2 H -8.443 0.307 3.734 1.00 . A A . 48 GLY HA2 1 1 18 40946 1 1 48 GLY HA3 H -10.159 0.099 3.431 1.00 . A A . 48 GLY HA3 1 1 18 40947 1 1 48 GLY N N -9.338 1.881 2.719 1.00 . A A . 48 GLY N 1 1 18 40948 1 1 48 GLY O O -9.261 -1.561 1.702 1.00 . A A . 48 GLY O 1 1 18 40949 1 1 49 LYS C C -6.792 -1.512 -0.266 1.00 . A A . 49 LYS C 1 1 18 40950 1 1 49 LYS CA C -7.805 -0.374 -0.468 1.00 . A A . 49 LYS CA 1 1 18 40951 1 1 49 LYS CB C -7.176 0.714 -1.384 1.00 . A A . 49 LYS CB 1 1 18 40952 1 1 49 LYS CD C -9.313 1.676 -2.450 1.00 . A A . 49 LYS CD 1 1 18 40953 1 1 49 LYS CE C -8.968 1.497 -3.932 1.00 . A A . 49 LYS CE 1 1 18 40954 1 1 49 LYS CG C -8.058 1.957 -1.581 1.00 . A A . 49 LYS CG 1 1 18 40955 1 1 49 LYS H H -7.845 1.139 1.020 1.00 . A A . 49 LYS H 1 1 18 40956 1 1 49 LYS HA H -8.708 -0.756 -0.933 1.00 . A A . 49 LYS HA 1 1 18 40957 1 1 49 LYS HB2 H -6.233 1.037 -0.952 1.00 . A A . 49 LYS HB2 1 1 18 40958 1 1 49 LYS HB3 H -6.976 0.279 -2.362 1.00 . A A . 49 LYS HB3 1 1 18 40959 1 1 49 LYS HD2 H -9.803 0.776 -2.096 1.00 . A A . 49 LYS HD2 1 1 18 40960 1 1 49 LYS HD3 H -10.000 2.513 -2.353 1.00 . A A . 49 LYS HD3 1 1 18 40961 1 1 49 LYS HE2 H -8.474 2.388 -4.292 1.00 . A A . 49 LYS HE2 1 1 18 40962 1 1 49 LYS HE3 H -8.302 0.648 -4.044 1.00 . A A . 49 LYS HE3 1 1 18 40963 1 1 49 LYS HG2 H -8.382 2.312 -0.605 1.00 . A A . 49 LYS HG2 1 1 18 40964 1 1 49 LYS HG3 H -7.465 2.737 -2.055 1.00 . A A . 49 LYS HG3 1 1 18 40965 1 1 49 LYS HZ1 H -10.855 2.036 -4.611 1.00 . A A . 49 LYS HZ1 1 1 18 40966 1 1 49 LYS HZ2 H -10.619 0.365 -4.497 1.00 . A A . 49 LYS HZ2 1 1 18 40967 1 1 49 LYS HZ3 H -9.906 1.238 -5.762 1.00 . A A . 49 LYS HZ3 1 1 18 40968 1 1 49 LYS N N -8.158 0.232 0.829 1.00 . A A . 49 LYS N 1 1 18 40969 1 1 49 LYS NZ N -10.173 1.269 -4.757 1.00 . A A . 49 LYS NZ 1 1 18 40970 1 1 49 LYS O O -5.666 -1.225 0.123 1.00 . A A . 49 LYS O 1 1 18 40971 1 1 50 PRO C C -5.035 -3.772 -1.402 1.00 . A A . 50 PRO C 1 1 18 40972 1 1 50 PRO CA C -6.203 -3.941 -0.411 1.00 . A A . 50 PRO CA 1 1 18 40973 1 1 50 PRO CB C -7.063 -5.196 -0.713 1.00 . A A . 50 PRO CB 1 1 18 40974 1 1 50 PRO CD C -8.524 -3.292 -0.877 1.00 . A A . 50 PRO CD 1 1 18 40975 1 1 50 PRO CG C -8.263 -4.675 -1.441 1.00 . A A . 50 PRO CG 1 1 18 40976 1 1 50 PRO HA H -5.803 -4.007 0.598 1.00 . A A . 50 PRO HA 1 1 18 40977 1 1 50 PRO HB2 H -6.506 -5.904 -1.313 1.00 . A A . 50 PRO HB2 1 1 18 40978 1 1 50 PRO HB3 H -7.348 -5.680 0.220 1.00 . A A . 50 PRO HB3 1 1 18 40979 1 1 50 PRO HD2 H -8.978 -2.653 -1.629 1.00 . A A . 50 PRO HD2 1 1 18 40980 1 1 50 PRO HD3 H -9.160 -3.347 0.003 1.00 . A A . 50 PRO HD3 1 1 18 40981 1 1 50 PRO HG2 H -8.054 -4.620 -2.503 1.00 . A A . 50 PRO HG2 1 1 18 40982 1 1 50 PRO HG3 H -9.117 -5.323 -1.269 1.00 . A A . 50 PRO HG3 1 1 18 40983 1 1 50 PRO N N -7.164 -2.815 -0.512 1.00 . A A . 50 PRO N 1 1 18 40984 1 1 50 PRO O O -5.249 -3.641 -2.614 1.00 . A A . 50 PRO O 1 1 18 40985 1 1 51 LEU C C -1.734 -4.682 -1.789 1.00 . A A . 51 LEU C 1 1 18 40986 1 1 51 LEU CA C -2.587 -3.431 -1.624 1.00 . A A . 51 LEU CA 1 1 18 40987 1 1 51 LEU CB C -1.817 -2.274 -0.929 1.00 . A A . 51 LEU CB 1 1 18 40988 1 1 51 LEU CD1 C -1.730 0.242 -0.364 1.00 . A A . 51 LEU CD1 1 1 18 40989 1 1 51 LEU CD2 C -3.310 -0.609 -2.201 1.00 . A A . 51 LEU CD2 1 1 18 40990 1 1 51 LEU CG C -2.609 -0.926 -0.852 1.00 . A A . 51 LEU CG 1 1 18 40991 1 1 51 LEU H H -3.719 -3.892 0.102 1.00 . A A . 51 LEU H 1 1 18 40992 1 1 51 LEU HA H -2.883 -3.095 -2.619 1.00 . A A . 51 LEU HA 1 1 18 40993 1 1 51 LEU HB2 H -1.565 -2.585 0.082 1.00 . A A . 51 LEU HB2 1 1 18 40994 1 1 51 LEU HB3 H -0.892 -2.096 -1.469 1.00 . A A . 51 LEU HB3 1 1 18 40995 1 1 51 LEU HD11 H -0.923 0.423 -1.064 1.00 . A A . 51 LEU HD11 1 1 18 40996 1 1 51 LEU HD12 H -1.317 -0.002 0.604 1.00 . A A . 51 LEU HD12 1 1 18 40997 1 1 51 LEU HD13 H -2.336 1.143 -0.271 1.00 . A A . 51 LEU HD13 1 1 18 40998 1 1 51 LEU HD21 H -3.972 -1.428 -2.470 1.00 . A A . 51 LEU HD21 1 1 18 40999 1 1 51 LEU HD22 H -2.574 -0.475 -2.984 1.00 . A A . 51 LEU HD22 1 1 18 41000 1 1 51 LEU HD23 H -3.899 0.291 -2.104 1.00 . A A . 51 LEU HD23 1 1 18 41001 1 1 51 LEU HG H -3.393 -1.043 -0.112 1.00 . A A . 51 LEU HG 1 1 18 41002 1 1 51 LEU N N -3.806 -3.733 -0.859 1.00 . A A . 51 LEU N 1 1 18 41003 1 1 51 LEU O O -1.272 -4.976 -2.900 1.00 . A A . 51 LEU O 1 1 18 41004 1 1 52 PHE C C -0.973 -7.347 0.745 1.00 . A A . 52 PHE C 1 1 18 41005 1 1 52 PHE CA C -0.899 -6.744 -0.676 1.00 . A A . 52 PHE CA 1 1 18 41006 1 1 52 PHE CB C 0.572 -6.676 -1.212 1.00 . A A . 52 PHE CB 1 1 18 41007 1 1 52 PHE CD1 C 0.691 -8.896 -2.439 1.00 . A A . 52 PHE CD1 1 1 18 41008 1 1 52 PHE CD2 C 2.281 -8.483 -0.694 1.00 . A A . 52 PHE CD2 1 1 18 41009 1 1 52 PHE CE1 C 1.238 -10.144 -2.641 1.00 . A A . 52 PHE CE1 1 1 18 41010 1 1 52 PHE CE2 C 2.824 -9.722 -0.905 1.00 . A A . 52 PHE CE2 1 1 18 41011 1 1 52 PHE CG C 1.206 -8.039 -1.460 1.00 . A A . 52 PHE CG 1 1 18 41012 1 1 52 PHE CZ C 2.305 -10.557 -1.873 1.00 . A A . 52 PHE CZ 1 1 18 41013 1 1 52 PHE H H -1.874 -5.052 0.176 1.00 . A A . 52 PHE H 1 1 18 41014 1 1 52 PHE HA H -1.488 -7.378 -1.339 1.00 . A A . 52 PHE HA 1 1 18 41015 1 1 52 PHE HB2 H 0.580 -6.135 -2.154 1.00 . A A . 52 PHE HB2 1 1 18 41016 1 1 52 PHE HB3 H 1.183 -6.131 -0.502 1.00 . A A . 52 PHE HB3 1 1 18 41017 1 1 52 PHE HD1 H -0.147 -8.573 -3.047 1.00 . A A . 52 PHE HD1 1 1 18 41018 1 1 52 PHE HD2 H 2.695 -7.835 0.070 1.00 . A A . 52 PHE HD2 1 1 18 41019 1 1 52 PHE HE1 H 0.833 -10.798 -3.403 1.00 . A A . 52 PHE HE1 1 1 18 41020 1 1 52 PHE HE2 H 3.662 -10.048 -0.310 1.00 . A A . 52 PHE HE2 1 1 18 41021 1 1 52 PHE HZ H 2.740 -11.537 -2.031 1.00 . A A . 52 PHE HZ 1 1 18 41022 1 1 52 PHE N N -1.543 -5.413 -0.678 1.00 . A A . 52 PHE N 1 1 18 41023 1 1 52 PHE O O -1.267 -6.632 1.698 1.00 . A A . 52 PHE O 1 1 18 41024 1 1 53 THR C C 0.267 -9.172 3.148 1.00 . A A . 53 THR C 1 1 18 41025 1 1 53 THR CA C -0.888 -9.406 2.143 1.00 . A A . 53 THR CA 1 1 18 41026 1 1 53 THR CB C -1.040 -10.948 1.881 1.00 . A A . 53 THR CB 1 1 18 41027 1 1 53 THR CG2 C 0.194 -11.554 1.207 1.00 . A A . 53 THR CG2 1 1 18 41028 1 1 53 THR H H -0.376 -9.153 0.100 1.00 . A A . 53 THR H 1 1 18 41029 1 1 53 THR HA H -1.816 -9.059 2.592 1.00 . A A . 53 THR HA 1 1 18 41030 1 1 53 THR HB H -1.897 -11.101 1.228 1.00 . A A . 53 THR HB 1 1 18 41031 1 1 53 THR HG1 H -2.227 -11.725 3.258 1.00 . A A . 53 THR HG1 1 1 18 41032 1 1 53 THR HG21 H 1.060 -11.432 1.846 1.00 . A A . 53 THR HG21 1 1 18 41033 1 1 53 THR HG22 H 0.377 -11.064 0.257 1.00 . A A . 53 THR HG22 1 1 18 41034 1 1 53 THR HG23 H 0.033 -12.614 1.032 1.00 . A A . 53 THR HG23 1 1 18 41035 1 1 53 THR N N -0.709 -8.666 0.877 1.00 . A A . 53 THR N 1 1 18 41036 1 1 53 THR O O 1.430 -8.995 2.766 1.00 . A A . 53 THR O 1 1 18 41037 1 1 53 THR OG1 O -1.280 -11.654 3.114 1.00 . A A . 53 THR OG1 1 1 18 41038 1 1 54 SER C C 1.561 -10.551 5.749 1.00 . A A . 54 SER C 1 1 18 41039 1 1 54 SER CA C 0.833 -9.188 5.583 1.00 . A A . 54 SER CA 1 1 18 41040 1 1 54 SER CB C 0.081 -8.790 6.879 1.00 . A A . 54 SER CB 1 1 18 41041 1 1 54 SER H H -1.057 -9.111 4.634 1.00 . A A . 54 SER H 1 1 18 41042 1 1 54 SER HA H 1.584 -8.430 5.387 1.00 . A A . 54 SER HA 1 1 18 41043 1 1 54 SER HB2 H -0.421 -7.842 6.731 1.00 . A A . 54 SER HB2 1 1 18 41044 1 1 54 SER HB3 H -0.656 -9.546 7.117 1.00 . A A . 54 SER HB3 1 1 18 41045 1 1 54 SER HG H 1.383 -9.505 8.165 1.00 . A A . 54 SER HG 1 1 18 41046 1 1 54 SER N N -0.105 -9.187 4.441 1.00 . A A . 54 SER N 1 1 18 41047 1 1 54 SER O O 2.518 -10.651 6.524 1.00 . A A . 54 SER O 1 1 18 41048 1 1 54 SER OG O 0.964 -8.654 7.987 1.00 . A A . 54 SER OG 1 1 18 41049 1 1 55 LYS C C 3.151 -12.873 4.453 1.00 . A A . 55 LYS C 1 1 18 41050 1 1 55 LYS CA C 1.718 -12.934 5.048 1.00 . A A . 55 LYS CA 1 1 18 41051 1 1 55 LYS CB C 0.848 -13.962 4.273 1.00 . A A . 55 LYS CB 1 1 18 41052 1 1 55 LYS CD C 0.525 -16.416 3.514 1.00 . A A . 55 LYS CD 1 1 18 41053 1 1 55 LYS CE C 0.286 -16.073 2.036 1.00 . A A . 55 LYS CE 1 1 18 41054 1 1 55 LYS CG C 1.435 -15.397 4.233 1.00 . A A . 55 LYS CG 1 1 18 41055 1 1 55 LYS H H 0.206 -11.481 4.609 1.00 . A A . 55 LYS H 1 1 18 41056 1 1 55 LYS HA H 1.795 -13.266 6.081 1.00 . A A . 55 LYS HA 1 1 18 41057 1 1 55 LYS HB2 H -0.133 -14.007 4.740 1.00 . A A . 55 LYS HB2 1 1 18 41058 1 1 55 LYS HB3 H 0.726 -13.614 3.251 1.00 . A A . 55 LYS HB3 1 1 18 41059 1 1 55 LYS HD2 H 0.990 -17.395 3.567 1.00 . A A . 55 LYS HD2 1 1 18 41060 1 1 55 LYS HD3 H -0.432 -16.455 4.025 1.00 . A A . 55 LYS HD3 1 1 18 41061 1 1 55 LYS HE2 H -0.399 -16.798 1.617 1.00 . A A . 55 LYS HE2 1 1 18 41062 1 1 55 LYS HE3 H -0.155 -15.087 1.960 1.00 . A A . 55 LYS HE3 1 1 18 41063 1 1 55 LYS HG2 H 2.396 -15.371 3.727 1.00 . A A . 55 LYS HG2 1 1 18 41064 1 1 55 LYS HG3 H 1.590 -15.733 5.256 1.00 . A A . 55 LYS HG3 1 1 18 41065 1 1 55 LYS HZ1 H 1.977 -17.040 1.295 1.00 . A A . 55 LYS HZ1 1 1 18 41066 1 1 55 LYS HZ2 H 2.212 -15.408 1.628 1.00 . A A . 55 LYS HZ2 1 1 18 41067 1 1 55 LYS HZ3 H 1.353 -15.867 0.247 1.00 . A A . 55 LYS HZ3 1 1 18 41068 1 1 55 LYS N N 1.062 -11.605 5.069 1.00 . A A . 55 LYS N 1 1 18 41069 1 1 55 LYS NZ N 1.541 -16.101 1.248 1.00 . A A . 55 LYS NZ 1 1 18 41070 1 1 55 LYS O O 4.048 -13.576 4.927 1.00 . A A . 55 LYS O 1 1 18 41071 1 1 56 ASP C C 5.336 -10.532 3.083 1.00 . A A . 56 ASP C 1 1 18 41072 1 1 56 ASP CA C 4.682 -11.878 2.743 1.00 . A A . 56 ASP CA 1 1 18 41073 1 1 56 ASP CB C 4.506 -12.007 1.213 1.00 . A A . 56 ASP CB 1 1 18 41074 1 1 56 ASP CG C 3.986 -13.379 0.781 1.00 . A A . 56 ASP CG 1 1 18 41075 1 1 56 ASP H H 2.622 -11.426 3.158 1.00 . A A . 56 ASP H 1 1 18 41076 1 1 56 ASP HA H 5.341 -12.675 3.089 1.00 . A A . 56 ASP HA 1 1 18 41077 1 1 56 ASP HB2 H 3.804 -11.252 0.875 1.00 . A A . 56 ASP HB2 1 1 18 41078 1 1 56 ASP HB3 H 5.464 -11.825 0.730 1.00 . A A . 56 ASP HB3 1 1 18 41079 1 1 56 ASP N N 3.362 -12.012 3.439 1.00 . A A . 56 ASP N 1 1 18 41080 1 1 56 ASP O O 6.222 -10.048 2.367 1.00 . A A . 56 ASP O 1 1 18 41081 1 1 56 ASP OD1 O 2.800 -13.665 1.026 1.00 . A A . 56 ASP OD1 1 1 18 41082 1 1 56 ASP OD2 O 4.750 -14.187 0.206 1.00 . A A . 56 ASP OD2 1 1 18 41083 1 1 57 LYS C C 6.760 -8.666 5.278 1.00 . A A . 57 LYS C 1 1 18 41084 1 1 57 LYS CA C 5.339 -8.636 4.664 1.00 . A A . 57 LYS CA 1 1 18 41085 1 1 57 LYS CB C 4.313 -8.150 5.711 1.00 . A A . 57 LYS CB 1 1 18 41086 1 1 57 LYS CD C 3.560 -6.365 7.381 1.00 . A A . 57 LYS CD 1 1 18 41087 1 1 57 LYS CE C 3.866 -7.143 8.667 1.00 . A A . 57 LYS CE 1 1 18 41088 1 1 57 LYS CG C 4.471 -6.702 6.194 1.00 . A A . 57 LYS CG 1 1 18 41089 1 1 57 LYS H H 4.270 -10.454 4.762 1.00 . A A . 57 LYS H 1 1 18 41090 1 1 57 LYS HA H 5.328 -7.959 3.814 1.00 . A A . 57 LYS HA 1 1 18 41091 1 1 57 LYS HB2 H 3.322 -8.244 5.281 1.00 . A A . 57 LYS HB2 1 1 18 41092 1 1 57 LYS HB3 H 4.368 -8.810 6.575 1.00 . A A . 57 LYS HB3 1 1 18 41093 1 1 57 LYS HD2 H 3.660 -5.309 7.598 1.00 . A A . 57 LYS HD2 1 1 18 41094 1 1 57 LYS HD3 H 2.533 -6.561 7.093 1.00 . A A . 57 LYS HD3 1 1 18 41095 1 1 57 LYS HE2 H 3.731 -8.202 8.487 1.00 . A A . 57 LYS HE2 1 1 18 41096 1 1 57 LYS HE3 H 4.889 -6.958 8.966 1.00 . A A . 57 LYS HE3 1 1 18 41097 1 1 57 LYS HG2 H 5.501 -6.540 6.487 1.00 . A A . 57 LYS HG2 1 1 18 41098 1 1 57 LYS HG3 H 4.236 -6.034 5.370 1.00 . A A . 57 LYS HG3 1 1 18 41099 1 1 57 LYS HZ1 H 3.058 -5.707 9.949 1.00 . A A . 57 LYS HZ1 1 1 18 41100 1 1 57 LYS HZ2 H 3.199 -7.248 10.635 1.00 . A A . 57 LYS HZ2 1 1 18 41101 1 1 57 LYS HZ3 H 1.974 -6.938 9.514 1.00 . A A . 57 LYS HZ3 1 1 18 41102 1 1 57 LYS N N 4.912 -9.962 4.207 1.00 . A A . 57 LYS N 1 1 18 41103 1 1 57 LYS NZ N 2.963 -6.730 9.768 1.00 . A A . 57 LYS NZ 1 1 18 41104 1 1 57 LYS O O 7.238 -9.714 5.724 1.00 . A A . 57 LYS O 1 1 18 41105 1 1 58 PHE C C 8.356 -6.507 7.339 1.00 . A A . 58 PHE C 1 1 18 41106 1 1 58 PHE CA C 8.668 -7.237 6.018 1.00 . A A . 58 PHE CA 1 1 18 41107 1 1 58 PHE CB C 9.624 -6.398 5.121 1.00 . A A . 58 PHE CB 1 1 18 41108 1 1 58 PHE CD1 C 9.390 -7.531 2.847 1.00 . A A . 58 PHE CD1 1 1 18 41109 1 1 58 PHE CD2 C 11.535 -7.584 3.913 1.00 . A A . 58 PHE CD2 1 1 18 41110 1 1 58 PHE CE1 C 9.903 -8.256 1.788 1.00 . A A . 58 PHE CE1 1 1 18 41111 1 1 58 PHE CE2 C 12.047 -8.308 2.850 1.00 . A A . 58 PHE CE2 1 1 18 41112 1 1 58 PHE CG C 10.196 -7.185 3.936 1.00 . A A . 58 PHE CG 1 1 18 41113 1 1 58 PHE CZ C 11.230 -8.640 1.783 1.00 . A A . 58 PHE CZ 1 1 18 41114 1 1 58 PHE H H 6.983 -6.737 4.835 1.00 . A A . 58 PHE H 1 1 18 41115 1 1 58 PHE HA H 9.134 -8.192 6.249 1.00 . A A . 58 PHE HA 1 1 18 41116 1 1 58 PHE HB2 H 9.087 -5.540 4.727 1.00 . A A . 58 PHE HB2 1 1 18 41117 1 1 58 PHE HB3 H 10.455 -6.040 5.722 1.00 . A A . 58 PHE HB3 1 1 18 41118 1 1 58 PHE HD1 H 8.347 -7.237 2.841 1.00 . A A . 58 PHE HD1 1 1 18 41119 1 1 58 PHE HD2 H 12.183 -7.326 4.744 1.00 . A A . 58 PHE HD2 1 1 18 41120 1 1 58 PHE HE1 H 9.263 -8.514 0.952 1.00 . A A . 58 PHE HE1 1 1 18 41121 1 1 58 PHE HE2 H 13.087 -8.612 2.852 1.00 . A A . 58 PHE HE2 1 1 18 41122 1 1 58 PHE HZ H 11.630 -9.208 0.948 1.00 . A A . 58 PHE HZ 1 1 18 41123 1 1 58 PHE N N 7.394 -7.487 5.309 1.00 . A A . 58 PHE N 1 1 18 41124 1 1 58 PHE O O 7.187 -6.266 7.644 1.00 . A A . 58 PHE O 1 1 18 41125 1 1 59 ASP C C 8.419 -4.233 9.407 1.00 . A A . 59 ASP C 1 1 18 41126 1 1 59 ASP CA C 9.219 -5.569 9.482 1.00 . A A . 59 ASP CA 1 1 18 41127 1 1 59 ASP CB C 10.612 -5.361 10.124 1.00 . A A . 59 ASP CB 1 1 18 41128 1 1 59 ASP CG C 10.568 -4.902 11.595 1.00 . A A . 59 ASP CG 1 1 18 41129 1 1 59 ASP H H 10.294 -6.411 7.840 1.00 . A A . 59 ASP H 1 1 18 41130 1 1 59 ASP HA H 8.655 -6.265 10.097 1.00 . A A . 59 ASP HA 1 1 18 41131 1 1 59 ASP HB2 H 11.158 -6.300 10.078 1.00 . A A . 59 ASP HB2 1 1 18 41132 1 1 59 ASP HB3 H 11.155 -4.626 9.542 1.00 . A A . 59 ASP HB3 1 1 18 41133 1 1 59 ASP N N 9.386 -6.207 8.146 1.00 . A A . 59 ASP N 1 1 18 41134 1 1 59 ASP O O 8.261 -3.659 8.321 1.00 . A A . 59 ASP O 1 1 18 41135 1 1 59 ASP OD1 O 10.322 -5.750 12.485 1.00 . A A . 59 ASP OD1 1 1 18 41136 1 1 59 ASP OD2 O 10.758 -3.698 11.867 1.00 . A A . 59 ASP OD2 1 1 18 41137 1 1 60 SER C C 7.702 -1.270 10.279 1.00 . A A . 60 SER C 1 1 18 41138 1 1 60 SER CA C 7.028 -2.607 10.753 1.00 . A A . 60 SER CA 1 1 18 41139 1 1 60 SER CB C 6.609 -2.563 12.245 1.00 . A A . 60 SER CB 1 1 18 41140 1 1 60 SER H H 8.134 -4.300 11.385 1.00 . A A . 60 SER H 1 1 18 41141 1 1 60 SER HA H 6.146 -2.768 10.149 1.00 . A A . 60 SER HA 1 1 18 41142 1 1 60 SER HB2 H 6.286 -3.547 12.561 1.00 . A A . 60 SER HB2 1 1 18 41143 1 1 60 SER HB3 H 7.455 -2.257 12.851 1.00 . A A . 60 SER HB3 1 1 18 41144 1 1 60 SER HG H 4.733 -2.027 12.104 1.00 . A A . 60 SER HG 1 1 18 41145 1 1 60 SER N N 7.907 -3.793 10.579 1.00 . A A . 60 SER N 1 1 18 41146 1 1 60 SER O O 8.572 -1.294 9.421 1.00 . A A . 60 SER O 1 1 18 41147 1 1 60 SER OG O 5.545 -1.662 12.467 1.00 . A A . 60 SER OG 1 1 18 41148 1 1 61 GLN C C 9.245 1.456 10.225 1.00 . A A . 61 GLN C 1 1 18 41149 1 1 61 GLN CA C 7.699 1.267 10.378 1.00 . A A . 61 GLN CA 1 1 18 41150 1 1 61 GLN CB C 7.092 2.376 11.313 1.00 . A A . 61 GLN CB 1 1 18 41151 1 1 61 GLN CD C 8.658 2.106 13.395 1.00 . A A . 61 GLN CD 1 1 18 41152 1 1 61 GLN CG C 7.231 2.160 12.851 1.00 . A A . 61 GLN CG 1 1 18 41153 1 1 61 GLN H H 6.613 -0.156 11.554 1.00 . A A . 61 GLN H 1 1 18 41154 1 1 61 GLN HA H 7.265 1.397 9.391 1.00 . A A . 61 GLN HA 1 1 18 41155 1 1 61 GLN HB2 H 7.553 3.322 11.071 1.00 . A A . 61 GLN HB2 1 1 18 41156 1 1 61 GLN HB3 H 6.027 2.465 11.085 1.00 . A A . 61 GLN HB3 1 1 18 41157 1 1 61 GLN HE21 H 8.756 4.088 13.463 1.00 . A A . 61 GLN HE21 1 1 18 41158 1 1 61 GLN HE22 H 10.172 3.244 13.976 1.00 . A A . 61 GLN HE22 1 1 18 41159 1 1 61 GLN HG2 H 6.709 2.962 13.365 1.00 . A A . 61 GLN HG2 1 1 18 41160 1 1 61 GLN HG3 H 6.741 1.221 13.098 1.00 . A A . 61 GLN HG3 1 1 18 41161 1 1 61 GLN N N 7.264 -0.101 10.831 1.00 . A A . 61 GLN N 1 1 18 41162 1 1 61 GLN NE2 N 9.256 3.259 13.635 1.00 . A A . 61 GLN NE2 1 1 18 41163 1 1 61 GLN O O 9.697 2.378 9.524 1.00 . A A . 61 GLN O 1 1 18 41164 1 1 61 GLN OE1 O 9.235 1.033 13.544 1.00 . A A . 61 GLN OE1 1 1 18 41165 1 1 62 CYS C C 12.037 0.285 9.408 1.00 . A A . 62 CYS C 1 1 18 41166 1 1 62 CYS CA C 11.514 0.567 10.843 1.00 . A A . 62 CYS CA 1 1 18 41167 1 1 62 CYS CB C 12.057 -0.488 11.838 1.00 . A A . 62 CYS CB 1 1 18 41168 1 1 62 CYS H H 9.583 -0.069 11.467 1.00 . A A . 62 CYS H 1 1 18 41169 1 1 62 CYS HA H 11.872 1.548 11.156 1.00 . A A . 62 CYS HA 1 1 18 41170 1 1 62 CYS HB2 H 11.705 -0.260 12.838 1.00 . A A . 62 CYS HB2 1 1 18 41171 1 1 62 CYS HB3 H 11.697 -1.467 11.555 1.00 . A A . 62 CYS HB3 1 1 18 41172 1 1 62 CYS HG H 14.281 -1.018 10.732 1.00 . A A . 62 CYS HG 1 1 18 41173 1 1 62 CYS N N 10.028 0.586 10.895 1.00 . A A . 62 CYS N 1 1 18 41174 1 1 62 CYS O O 13.191 0.584 9.079 1.00 . A A . 62 CYS O 1 1 18 41175 1 1 62 CYS SG S 13.861 -0.576 11.909 1.00 . A A . 62 CYS SG 1 1 18 41176 1 1 63 GLY C C 10.086 -0.425 6.391 1.00 . A A . 63 GLY C 1 1 18 41177 1 1 63 GLY CA C 11.392 -0.524 7.157 1.00 . A A . 63 GLY CA 1 1 18 41178 1 1 63 GLY H H 10.316 -0.590 8.953 1.00 . A A . 63 GLY H 1 1 18 41179 1 1 63 GLY HA2 H 12.086 0.215 6.768 1.00 . A A . 63 GLY HA2 1 1 18 41180 1 1 63 GLY HA3 H 11.808 -1.510 7.016 1.00 . A A . 63 GLY HA3 1 1 18 41181 1 1 63 GLY N N 11.164 -0.302 8.582 1.00 . A A . 63 GLY N 1 1 18 41182 1 1 63 GLY O O 9.049 -0.016 6.952 1.00 . A A . 63 GLY O 1 1 18 41183 1 1 64 TRP C C 8.785 -2.145 3.563 1.00 . A A . 64 TRP C 1 1 18 41184 1 1 64 TRP CA C 8.956 -0.748 4.208 1.00 . A A . 64 TRP CA 1 1 18 41185 1 1 64 TRP CB C 9.112 0.354 3.128 1.00 . A A . 64 TRP CB 1 1 18 41186 1 1 64 TRP CD1 C 8.510 2.339 4.696 1.00 . A A . 64 TRP CD1 1 1 18 41187 1 1 64 TRP CD2 C 10.168 2.770 3.251 1.00 . A A . 64 TRP CD2 1 1 18 41188 1 1 64 TRP CE2 C 9.929 3.923 4.029 1.00 . A A . 64 TRP CE2 1 1 18 41189 1 1 64 TRP CE3 C 11.166 2.810 2.274 1.00 . A A . 64 TRP CE3 1 1 18 41190 1 1 64 TRP CG C 9.246 1.764 3.687 1.00 . A A . 64 TRP CG 1 1 18 41191 1 1 64 TRP CH2 C 11.626 5.104 2.901 1.00 . A A . 64 TRP CH2 1 1 18 41192 1 1 64 TRP CZ2 C 10.656 5.097 3.862 1.00 . A A . 64 TRP CZ2 1 1 18 41193 1 1 64 TRP CZ3 C 11.888 3.976 2.109 1.00 . A A . 64 TRP CZ3 1 1 18 41194 1 1 64 TRP H H 10.987 -1.012 4.721 1.00 . A A . 64 TRP H 1 1 18 41195 1 1 64 TRP HA H 8.070 -0.532 4.802 1.00 . A A . 64 TRP HA 1 1 18 41196 1 1 64 TRP HB2 H 9.995 0.144 2.536 1.00 . A A . 64 TRP HB2 1 1 18 41197 1 1 64 TRP HB3 H 8.247 0.342 2.473 1.00 . A A . 64 TRP HB3 1 1 18 41198 1 1 64 TRP HD1 H 7.729 1.835 5.241 1.00 . A A . 64 TRP HD1 1 1 18 41199 1 1 64 TRP HE1 H 8.531 4.259 5.561 1.00 . A A . 64 TRP HE1 1 1 18 41200 1 1 64 TRP HE3 H 11.376 1.948 1.655 1.00 . A A . 64 TRP HE3 1 1 18 41201 1 1 64 TRP HH2 H 12.215 5.997 2.736 1.00 . A A . 64 TRP HH2 1 1 18 41202 1 1 64 TRP HZ2 H 10.468 5.973 4.465 1.00 . A A . 64 TRP HZ2 1 1 18 41203 1 1 64 TRP HZ3 H 12.665 4.028 1.358 1.00 . A A . 64 TRP HZ3 1 1 18 41204 1 1 64 TRP N N 10.131 -0.751 5.097 1.00 . A A . 64 TRP N 1 1 18 41205 1 1 64 TRP NE1 N 8.914 3.638 4.900 1.00 . A A . 64 TRP NE1 1 1 18 41206 1 1 64 TRP O O 9.771 -2.707 3.061 1.00 . A A . 64 TRP O 1 1 18 41207 1 1 65 PRO C C 7.305 -3.901 1.388 1.00 . A A . 65 PRO C 1 1 18 41208 1 1 65 PRO CA C 7.271 -4.043 2.925 1.00 . A A . 65 PRO CA 1 1 18 41209 1 1 65 PRO CB C 5.854 -4.449 3.446 1.00 . A A . 65 PRO CB 1 1 18 41210 1 1 65 PRO CD C 6.327 -2.245 4.264 1.00 . A A . 65 PRO CD 1 1 18 41211 1 1 65 PRO CG C 5.567 -3.510 4.585 1.00 . A A . 65 PRO CG 1 1 18 41212 1 1 65 PRO HA H 8.000 -4.791 3.231 1.00 . A A . 65 PRO HA 1 1 18 41213 1 1 65 PRO HB2 H 5.114 -4.348 2.655 1.00 . A A . 65 PRO HB2 1 1 18 41214 1 1 65 PRO HB3 H 5.871 -5.481 3.782 1.00 . A A . 65 PRO HB3 1 1 18 41215 1 1 65 PRO HD2 H 5.750 -1.606 3.600 1.00 . A A . 65 PRO HD2 1 1 18 41216 1 1 65 PRO HD3 H 6.580 -1.709 5.170 1.00 . A A . 65 PRO HD3 1 1 18 41217 1 1 65 PRO HG2 H 4.500 -3.313 4.647 1.00 . A A . 65 PRO HG2 1 1 18 41218 1 1 65 PRO HG3 H 5.917 -3.936 5.522 1.00 . A A . 65 PRO HG3 1 1 18 41219 1 1 65 PRO N N 7.544 -2.750 3.587 1.00 . A A . 65 PRO N 1 1 18 41220 1 1 65 PRO O O 6.513 -3.142 0.806 1.00 . A A . 65 PRO O 1 1 18 41221 1 1 66 SER C C 8.215 -6.022 -1.268 1.00 . A A . 66 SER C 1 1 18 41222 1 1 66 SER CA C 8.401 -4.603 -0.708 1.00 . A A . 66 SER CA 1 1 18 41223 1 1 66 SER CB C 9.782 -4.023 -1.090 1.00 . A A . 66 SER CB 1 1 18 41224 1 1 66 SER H H 8.848 -5.172 1.275 1.00 . A A . 66 SER H 1 1 18 41225 1 1 66 SER HA H 7.629 -3.958 -1.131 1.00 . A A . 66 SER HA 1 1 18 41226 1 1 66 SER HB2 H 9.923 -4.077 -2.164 1.00 . A A . 66 SER HB2 1 1 18 41227 1 1 66 SER HB3 H 9.836 -2.987 -0.778 1.00 . A A . 66 SER HB3 1 1 18 41228 1 1 66 SER HG H 11.355 -4.125 0.068 1.00 . A A . 66 SER HG 1 1 18 41229 1 1 66 SER N N 8.242 -4.612 0.748 1.00 . A A . 66 SER N 1 1 18 41230 1 1 66 SER O O 8.747 -6.991 -0.730 1.00 . A A . 66 SER O 1 1 18 41231 1 1 66 SER OG O 10.829 -4.735 -0.461 1.00 . A A . 66 SER OG 1 1 18 41232 1 1 67 PHE C C 7.273 -7.021 -4.597 1.00 . A A . 67 PHE C 1 1 18 41233 1 1 67 PHE CA C 7.217 -7.374 -3.093 1.00 . A A . 67 PHE CA 1 1 18 41234 1 1 67 PHE CB C 5.849 -8.007 -2.667 1.00 . A A . 67 PHE CB 1 1 18 41235 1 1 67 PHE CD1 C 6.338 -10.382 -1.888 1.00 . A A . 67 PHE CD1 1 1 18 41236 1 1 67 PHE CD2 C 5.159 -10.110 -3.947 1.00 . A A . 67 PHE CD2 1 1 18 41237 1 1 67 PHE CE1 C 6.275 -11.753 -2.038 1.00 . A A . 67 PHE CE1 1 1 18 41238 1 1 67 PHE CE2 C 5.098 -11.478 -4.095 1.00 . A A . 67 PHE CE2 1 1 18 41239 1 1 67 PHE CG C 5.777 -9.529 -2.842 1.00 . A A . 67 PHE CG 1 1 18 41240 1 1 67 PHE CZ C 5.657 -12.302 -3.141 1.00 . A A . 67 PHE CZ 1 1 18 41241 1 1 67 PHE H H 7.001 -5.318 -2.678 1.00 . A A . 67 PHE H 1 1 18 41242 1 1 67 PHE HA H 8.030 -8.065 -2.871 1.00 . A A . 67 PHE HA 1 1 18 41243 1 1 67 PHE HB2 H 5.674 -7.791 -1.616 1.00 . A A . 67 PHE HB2 1 1 18 41244 1 1 67 PHE HB3 H 5.043 -7.558 -3.242 1.00 . A A . 67 PHE HB3 1 1 18 41245 1 1 67 PHE HD1 H 6.824 -9.958 -1.019 1.00 . A A . 67 PHE HD1 1 1 18 41246 1 1 67 PHE HD2 H 4.716 -9.472 -4.702 1.00 . A A . 67 PHE HD2 1 1 18 41247 1 1 67 PHE HE1 H 6.716 -12.398 -1.287 1.00 . A A . 67 PHE HE1 1 1 18 41248 1 1 67 PHE HE2 H 4.610 -11.908 -4.960 1.00 . A A . 67 PHE HE2 1 1 18 41249 1 1 67 PHE HZ H 5.609 -13.377 -3.257 1.00 . A A . 67 PHE HZ 1 1 18 41250 1 1 67 PHE N N 7.444 -6.126 -2.350 1.00 . A A . 67 PHE N 1 1 18 41251 1 1 67 PHE O O 7.631 -5.899 -4.941 1.00 . A A . 67 PHE O 1 1 18 41252 1 1 68 THR C C 5.336 -7.652 -7.285 1.00 . A A . 68 THR C 1 1 18 41253 1 1 68 THR CA C 6.841 -7.707 -6.930 1.00 . A A . 68 THR CA 1 1 18 41254 1 1 68 THR CB C 7.561 -8.801 -7.787 1.00 . A A . 68 THR CB 1 1 18 41255 1 1 68 THR CG2 C 9.087 -8.633 -7.779 1.00 . A A . 68 THR CG2 1 1 18 41256 1 1 68 THR H H 6.960 -8.910 -5.176 1.00 . A A . 68 THR H 1 1 18 41257 1 1 68 THR HA H 7.288 -6.740 -7.161 1.00 . A A . 68 THR HA 1 1 18 41258 1 1 68 THR HB H 7.218 -8.726 -8.814 1.00 . A A . 68 THR HB 1 1 18 41259 1 1 68 THR HG1 H 6.598 -10.529 -7.890 1.00 . A A . 68 THR HG1 1 1 18 41260 1 1 68 THR HG21 H 9.355 -7.655 -8.157 1.00 . A A . 68 THR HG21 1 1 18 41261 1 1 68 THR HG22 H 9.538 -9.395 -8.404 1.00 . A A . 68 THR HG22 1 1 18 41262 1 1 68 THR HG23 H 9.455 -8.741 -6.768 1.00 . A A . 68 THR HG23 1 1 18 41263 1 1 68 THR N N 7.020 -7.985 -5.487 1.00 . A A . 68 THR N 1 1 18 41264 1 1 68 THR O O 4.874 -6.695 -7.915 1.00 . A A . 68 THR O 1 1 18 41265 1 1 68 THR OG1 O 7.224 -10.108 -7.288 1.00 . A A . 68 THR OG1 1 1 18 41266 1 1 69 LYS C C 2.372 -7.755 -6.093 1.00 . A A . 69 LYS C 1 1 18 41267 1 1 69 LYS CA C 3.118 -8.764 -7.000 1.00 . A A . 69 LYS CA 1 1 18 41268 1 1 69 LYS CB C 2.607 -10.212 -6.715 1.00 . A A . 69 LYS CB 1 1 18 41269 1 1 69 LYS CD C 0.567 -11.841 -6.553 1.00 . A A . 69 LYS CD 1 1 18 41270 1 1 69 LYS CE C 0.662 -12.701 -7.837 1.00 . A A . 69 LYS CE 1 1 18 41271 1 1 69 LYS CG C 1.060 -10.377 -6.738 1.00 . A A . 69 LYS CG 1 1 18 41272 1 1 69 LYS H H 5.056 -9.392 -6.364 1.00 . A A . 69 LYS H 1 1 18 41273 1 1 69 LYS HA H 2.909 -8.529 -8.043 1.00 . A A . 69 LYS HA 1 1 18 41274 1 1 69 LYS HB2 H 3.024 -10.875 -7.462 1.00 . A A . 69 LYS HB2 1 1 18 41275 1 1 69 LYS HB3 H 2.968 -10.523 -5.738 1.00 . A A . 69 LYS HB3 1 1 18 41276 1 1 69 LYS HD2 H 1.158 -12.315 -5.776 1.00 . A A . 69 LYS HD2 1 1 18 41277 1 1 69 LYS HD3 H -0.473 -11.817 -6.229 1.00 . A A . 69 LYS HD3 1 1 18 41278 1 1 69 LYS HE2 H 0.192 -13.655 -7.648 1.00 . A A . 69 LYS HE2 1 1 18 41279 1 1 69 LYS HE3 H 0.130 -12.200 -8.635 1.00 . A A . 69 LYS HE3 1 1 18 41280 1 1 69 LYS HG2 H 0.641 -9.773 -5.939 1.00 . A A . 69 LYS HG2 1 1 18 41281 1 1 69 LYS HG3 H 0.686 -9.996 -7.686 1.00 . A A . 69 LYS HG3 1 1 18 41282 1 1 69 LYS HZ1 H 2.580 -13.479 -7.554 1.00 . A A . 69 LYS HZ1 1 1 18 41283 1 1 69 LYS HZ2 H 2.551 -12.057 -8.470 1.00 . A A . 69 LYS HZ2 1 1 18 41284 1 1 69 LYS HZ3 H 2.056 -13.517 -9.155 1.00 . A A . 69 LYS HZ3 1 1 18 41285 1 1 69 LYS N N 4.584 -8.669 -6.816 1.00 . A A . 69 LYS N 1 1 18 41286 1 1 69 LYS NZ N 2.058 -12.954 -8.283 1.00 . A A . 69 LYS NZ 1 1 18 41287 1 1 69 LYS O O 2.558 -7.772 -4.873 1.00 . A A . 69 LYS O 1 1 18 41288 1 1 70 PRO C C -0.872 -6.681 -6.111 1.00 . A A . 70 PRO C 1 1 18 41289 1 1 70 PRO CA C 0.534 -6.050 -5.969 1.00 . A A . 70 PRO CA 1 1 18 41290 1 1 70 PRO CB C 0.615 -4.700 -6.702 1.00 . A A . 70 PRO CB 1 1 18 41291 1 1 70 PRO CD C 1.600 -6.414 -8.126 1.00 . A A . 70 PRO CD 1 1 18 41292 1 1 70 PRO CG C 0.870 -5.066 -8.145 1.00 . A A . 70 PRO CG 1 1 18 41293 1 1 70 PRO HA H 0.770 -5.928 -4.917 1.00 . A A . 70 PRO HA 1 1 18 41294 1 1 70 PRO HB2 H -0.311 -4.144 -6.574 1.00 . A A . 70 PRO HB2 1 1 18 41295 1 1 70 PRO HB3 H 1.436 -4.119 -6.290 1.00 . A A . 70 PRO HB3 1 1 18 41296 1 1 70 PRO HD2 H 1.079 -7.142 -8.747 1.00 . A A . 70 PRO HD2 1 1 18 41297 1 1 70 PRO HD3 H 2.623 -6.305 -8.466 1.00 . A A . 70 PRO HD3 1 1 18 41298 1 1 70 PRO HG2 H -0.075 -5.148 -8.676 1.00 . A A . 70 PRO HG2 1 1 18 41299 1 1 70 PRO HG3 H 1.487 -4.307 -8.617 1.00 . A A . 70 PRO HG3 1 1 18 41300 1 1 70 PRO N N 1.556 -6.832 -6.692 1.00 . A A . 70 PRO N 1 1 18 41301 1 1 70 PRO O O -1.039 -7.726 -6.751 1.00 . A A . 70 PRO O 1 1 18 41302 1 1 71 ILE C C -3.707 -5.290 -6.850 1.00 . A A . 71 ILE C 1 1 18 41303 1 1 71 ILE CA C -3.284 -6.301 -5.771 1.00 . A A . 71 ILE CA 1 1 18 41304 1 1 71 ILE CB C -4.177 -6.198 -4.479 1.00 . A A . 71 ILE CB 1 1 18 41305 1 1 71 ILE CD1 C -4.576 -7.388 -2.192 1.00 . A A . 71 ILE CD1 1 1 18 41306 1 1 71 ILE CG1 C -3.775 -7.332 -3.479 1.00 . A A . 71 ILE CG1 1 1 18 41307 1 1 71 ILE CG2 C -5.696 -6.241 -4.815 1.00 . A A . 71 ILE CG2 1 1 18 41308 1 1 71 ILE H H -1.640 -5.342 -4.849 1.00 . A A . 71 ILE H 1 1 18 41309 1 1 71 ILE HA H -3.382 -7.316 -6.177 1.00 . A A . 71 ILE HA 1 1 18 41310 1 1 71 ILE HB H -3.979 -5.238 -4.013 1.00 . A A . 71 ILE HB 1 1 18 41311 1 1 71 ILE HD11 H -4.200 -8.182 -1.566 1.00 . A A . 71 ILE HD11 1 1 18 41312 1 1 71 ILE HD12 H -5.618 -7.581 -2.425 1.00 . A A . 71 ILE HD12 1 1 18 41313 1 1 71 ILE HD13 H -4.494 -6.445 -1.668 1.00 . A A . 71 ILE HD13 1 1 18 41314 1 1 71 ILE HG12 H -3.888 -8.290 -3.964 1.00 . A A . 71 ILE HG12 1 1 18 41315 1 1 71 ILE HG13 H -2.730 -7.205 -3.205 1.00 . A A . 71 ILE HG13 1 1 18 41316 1 1 71 ILE HG21 H -6.277 -6.164 -3.904 1.00 . A A . 71 ILE HG21 1 1 18 41317 1 1 71 ILE HG22 H -5.938 -7.170 -5.316 1.00 . A A . 71 ILE HG22 1 1 18 41318 1 1 71 ILE HG23 H -5.948 -5.412 -5.467 1.00 . A A . 71 ILE HG23 1 1 18 41319 1 1 71 ILE N N -1.869 -6.044 -5.491 1.00 . A A . 71 ILE N 1 1 18 41320 1 1 71 ILE O O -4.068 -4.149 -6.554 1.00 . A A . 71 ILE O 1 1 18 41321 1 1 72 GLU C C -5.075 -4.228 -9.516 1.00 . A A . 72 GLU C 1 1 18 41322 1 1 72 GLU CA C -3.698 -4.890 -9.300 1.00 . A A . 72 GLU CA 1 1 18 41323 1 1 72 GLU CB C -3.281 -5.721 -10.544 1.00 . A A . 72 GLU CB 1 1 18 41324 1 1 72 GLU CD C -3.787 -7.711 -12.094 1.00 . A A . 72 GLU CD 1 1 18 41325 1 1 72 GLU CG C -4.238 -6.878 -10.890 1.00 . A A . 72 GLU CG 1 1 18 41326 1 1 72 GLU H H -3.786 -6.724 -8.216 1.00 . A A . 72 GLU H 1 1 18 41327 1 1 72 GLU HA H -2.961 -4.106 -9.142 1.00 . A A . 72 GLU HA 1 1 18 41328 1 1 72 GLU HB2 H -3.218 -5.060 -11.405 1.00 . A A . 72 GLU HB2 1 1 18 41329 1 1 72 GLU HB3 H -2.295 -6.140 -10.365 1.00 . A A . 72 GLU HB3 1 1 18 41330 1 1 72 GLU HG2 H -4.323 -7.527 -10.021 1.00 . A A . 72 GLU HG2 1 1 18 41331 1 1 72 GLU HG3 H -5.219 -6.463 -11.102 1.00 . A A . 72 GLU HG3 1 1 18 41332 1 1 72 GLU N N -3.694 -5.757 -8.103 1.00 . A A . 72 GLU N 1 1 18 41333 1 1 72 GLU O O -5.198 -3.274 -10.276 1.00 . A A . 72 GLU O 1 1 18 41334 1 1 72 GLU OE1 O -4.012 -7.284 -13.244 1.00 . A A . 72 GLU OE1 1 1 18 41335 1 1 72 GLU OE2 O -3.197 -8.794 -11.899 1.00 . A A . 72 GLU OE2 1 1 18 41336 1 1 73 GLU C C -7.605 -2.877 -8.288 1.00 . A A . 73 GLU C 1 1 18 41337 1 1 73 GLU CA C -7.476 -4.273 -8.915 1.00 . A A . 73 GLU CA 1 1 18 41338 1 1 73 GLU CB C -8.423 -5.258 -8.194 1.00 . A A . 73 GLU CB 1 1 18 41339 1 1 73 GLU CD C -8.590 -6.839 -10.221 1.00 . A A . 73 GLU CD 1 1 18 41340 1 1 73 GLU CG C -8.347 -6.710 -8.705 1.00 . A A . 73 GLU CG 1 1 18 41341 1 1 73 GLU H H -5.915 -5.533 -8.248 1.00 . A A . 73 GLU H 1 1 18 41342 1 1 73 GLU HA H -7.755 -4.221 -9.968 1.00 . A A . 73 GLU HA 1 1 18 41343 1 1 73 GLU HB2 H -8.177 -5.265 -7.137 1.00 . A A . 73 GLU HB2 1 1 18 41344 1 1 73 GLU HB3 H -9.450 -4.911 -8.306 1.00 . A A . 73 GLU HB3 1 1 18 41345 1 1 73 GLU HG2 H -7.369 -7.108 -8.466 1.00 . A A . 73 GLU HG2 1 1 18 41346 1 1 73 GLU HG3 H -9.097 -7.298 -8.182 1.00 . A A . 73 GLU HG3 1 1 18 41347 1 1 73 GLU N N -6.102 -4.768 -8.834 1.00 . A A . 73 GLU N 1 1 18 41348 1 1 73 GLU O O -8.306 -2.017 -8.820 1.00 . A A . 73 GLU O 1 1 18 41349 1 1 73 GLU OE1 O -9.750 -6.674 -10.660 1.00 . A A . 73 GLU OE1 1 1 18 41350 1 1 73 GLU OE2 O -7.629 -7.093 -10.976 1.00 . A A . 73 GLU OE2 1 1 18 41351 1 1 74 GLU C C -5.825 -0.532 -6.585 1.00 . A A . 74 GLU C 1 1 18 41352 1 1 74 GLU CA C -7.045 -1.429 -6.341 1.00 . A A . 74 GLU CA 1 1 18 41353 1 1 74 GLU CB C -7.172 -1.778 -4.840 1.00 . A A . 74 GLU CB 1 1 18 41354 1 1 74 GLU CD C -9.685 -2.386 -4.966 1.00 . A A . 74 GLU CD 1 1 18 41355 1 1 74 GLU CG C -8.272 -2.808 -4.523 1.00 . A A . 74 GLU CG 1 1 18 41356 1 1 74 GLU H H -6.440 -3.431 -6.727 1.00 . A A . 74 GLU H 1 1 18 41357 1 1 74 GLU HA H -7.942 -0.891 -6.656 1.00 . A A . 74 GLU HA 1 1 18 41358 1 1 74 GLU HB2 H -6.225 -2.187 -4.496 1.00 . A A . 74 GLU HB2 1 1 18 41359 1 1 74 GLU HB3 H -7.381 -0.872 -4.279 1.00 . A A . 74 GLU HB3 1 1 18 41360 1 1 74 GLU HG2 H -8.015 -3.746 -5.010 1.00 . A A . 74 GLU HG2 1 1 18 41361 1 1 74 GLU HG3 H -8.279 -2.977 -3.454 1.00 . A A . 74 GLU HG3 1 1 18 41362 1 1 74 GLU N N -6.956 -2.686 -7.116 1.00 . A A . 74 GLU N 1 1 18 41363 1 1 74 GLU O O -5.861 0.681 -6.317 1.00 . A A . 74 GLU O 1 1 18 41364 1 1 74 GLU OE1 O -10.346 -1.609 -4.240 1.00 . A A . 74 GLU OE1 1 1 18 41365 1 1 74 GLU OE2 O -10.148 -2.837 -6.038 1.00 . A A . 74 GLU OE2 1 1 18 41366 1 1 75 VAL C C -3.489 0.062 -8.812 1.00 . A A . 75 VAL C 1 1 18 41367 1 1 75 VAL CA C -3.492 -0.466 -7.367 1.00 . A A . 75 VAL CA 1 1 18 41368 1 1 75 VAL CB C -2.293 -1.448 -7.111 1.00 . A A . 75 VAL CB 1 1 18 41369 1 1 75 VAL CG1 C -0.959 -0.838 -7.557 1.00 . A A . 75 VAL CG1 1 1 18 41370 1 1 75 VAL CG2 C -2.241 -1.852 -5.616 1.00 . A A . 75 VAL CG2 1 1 18 41371 1 1 75 VAL H H -4.814 -2.088 -7.328 1.00 . A A . 75 VAL H 1 1 18 41372 1 1 75 VAL HA H -3.391 0.375 -6.678 1.00 . A A . 75 VAL HA 1 1 18 41373 1 1 75 VAL HB H -2.462 -2.354 -7.695 1.00 . A A . 75 VAL HB 1 1 18 41374 1 1 75 VAL HG11 H -0.785 0.088 -7.023 1.00 . A A . 75 VAL HG11 1 1 18 41375 1 1 75 VAL HG12 H -0.990 -0.633 -8.622 1.00 . A A . 75 VAL HG12 1 1 18 41376 1 1 75 VAL HG13 H -0.152 -1.527 -7.353 1.00 . A A . 75 VAL HG13 1 1 18 41377 1 1 75 VAL HG21 H -1.427 -2.548 -5.450 1.00 . A A . 75 VAL HG21 1 1 18 41378 1 1 75 VAL HG22 H -3.175 -2.323 -5.330 1.00 . A A . 75 VAL HG22 1 1 18 41379 1 1 75 VAL HG23 H -2.085 -0.970 -5.007 1.00 . A A . 75 VAL HG23 1 1 18 41380 1 1 75 VAL N N -4.753 -1.142 -7.095 1.00 . A A . 75 VAL N 1 1 18 41381 1 1 75 VAL O O -3.815 -0.674 -9.745 1.00 . A A . 75 VAL O 1 1 18 41382 1 1 76 GLU C C -1.542 2.352 -10.467 1.00 . A A . 76 GLU C 1 1 18 41383 1 1 76 GLU CA C -3.004 1.999 -10.277 1.00 . A A . 76 GLU CA 1 1 18 41384 1 1 76 GLU CB C -3.881 3.275 -10.367 1.00 . A A . 76 GLU CB 1 1 18 41385 1 1 76 GLU CD C -5.770 2.274 -11.794 1.00 . A A . 76 GLU CD 1 1 18 41386 1 1 76 GLU CG C -5.387 2.999 -10.483 1.00 . A A . 76 GLU CG 1 1 18 41387 1 1 76 GLU H H -2.979 1.887 -8.169 1.00 . A A . 76 GLU H 1 1 18 41388 1 1 76 GLU HA H -3.309 1.302 -11.059 1.00 . A A . 76 GLU HA 1 1 18 41389 1 1 76 GLU HB2 H -3.713 3.875 -9.475 1.00 . A A . 76 GLU HB2 1 1 18 41390 1 1 76 GLU HB3 H -3.574 3.859 -11.234 1.00 . A A . 76 GLU HB3 1 1 18 41391 1 1 76 GLU HG2 H -5.690 2.386 -9.638 1.00 . A A . 76 GLU HG2 1 1 18 41392 1 1 76 GLU HG3 H -5.923 3.943 -10.433 1.00 . A A . 76 GLU HG3 1 1 18 41393 1 1 76 GLU N N -3.157 1.351 -8.969 1.00 . A A . 76 GLU N 1 1 18 41394 1 1 76 GLU O O -0.994 3.117 -9.683 1.00 . A A . 76 GLU O 1 1 18 41395 1 1 76 GLU OE1 O -5.908 2.947 -12.834 1.00 . A A . 76 GLU OE1 1 1 18 41396 1 1 76 GLU OE2 O -5.950 1.037 -11.785 1.00 . A A . 76 GLU OE2 1 1 18 41397 1 1 77 GLU C C 0.540 3.315 -12.756 1.00 . A A . 77 GLU C 1 1 18 41398 1 1 77 GLU CA C 0.476 2.073 -11.842 1.00 . A A . 77 GLU CA 1 1 18 41399 1 1 77 GLU CB C 1.168 0.821 -12.479 1.00 . A A . 77 GLU CB 1 1 18 41400 1 1 77 GLU CD C -0.787 -0.430 -13.653 1.00 . A A . 77 GLU CD 1 1 18 41401 1 1 77 GLU CG C 0.574 0.271 -13.804 1.00 . A A . 77 GLU CG 1 1 18 41402 1 1 77 GLU H H -1.447 1.240 -12.114 1.00 . A A . 77 GLU H 1 1 18 41403 1 1 77 GLU HA H 0.993 2.306 -10.906 1.00 . A A . 77 GLU HA 1 1 18 41404 1 1 77 GLU HB2 H 2.208 1.070 -12.669 1.00 . A A . 77 GLU HB2 1 1 18 41405 1 1 77 GLU HB3 H 1.151 0.020 -11.746 1.00 . A A . 77 GLU HB3 1 1 18 41406 1 1 77 GLU HG2 H 0.468 1.100 -14.495 1.00 . A A . 77 GLU HG2 1 1 18 41407 1 1 77 GLU HG3 H 1.280 -0.437 -14.232 1.00 . A A . 77 GLU HG3 1 1 18 41408 1 1 77 GLU N N -0.927 1.810 -11.514 1.00 . A A . 77 GLU N 1 1 18 41409 1 1 77 GLU O O -0.006 3.311 -13.863 1.00 . A A . 77 GLU O 1 1 18 41410 1 1 77 GLU OE1 O -0.810 -1.582 -13.184 1.00 . A A . 77 GLU OE1 1 1 18 41411 1 1 77 GLU OE2 O -1.836 0.171 -13.983 1.00 . A A . 77 GLU OE2 1 1 18 41412 1 1 78 LYS C C 2.647 6.101 -13.197 1.00 . A A . 78 LYS C 1 1 18 41413 1 1 78 LYS CA C 1.194 5.710 -12.923 1.00 . A A . 78 LYS CA 1 1 18 41414 1 1 78 LYS CB C 0.507 6.773 -12.014 1.00 . A A . 78 LYS CB 1 1 18 41415 1 1 78 LYS CD C -1.917 6.400 -12.830 1.00 . A A . 78 LYS CD 1 1 18 41416 1 1 78 LYS CE C -2.109 7.782 -13.476 1.00 . A A . 78 LYS CE 1 1 18 41417 1 1 78 LYS CG C -0.952 6.435 -11.624 1.00 . A A . 78 LYS CG 1 1 18 41418 1 1 78 LYS H H 1.664 4.300 -11.413 1.00 . A A . 78 LYS H 1 1 18 41419 1 1 78 LYS HA H 0.653 5.648 -13.868 1.00 . A A . 78 LYS HA 1 1 18 41420 1 1 78 LYS HB2 H 1.085 6.876 -11.097 1.00 . A A . 78 LYS HB2 1 1 18 41421 1 1 78 LYS HB3 H 0.512 7.727 -12.531 1.00 . A A . 78 LYS HB3 1 1 18 41422 1 1 78 LYS HD2 H -1.530 5.715 -13.577 1.00 . A A . 78 LYS HD2 1 1 18 41423 1 1 78 LYS HD3 H -2.886 6.036 -12.491 1.00 . A A . 78 LYS HD3 1 1 18 41424 1 1 78 LYS HE2 H -2.519 8.469 -12.749 1.00 . A A . 78 LYS HE2 1 1 18 41425 1 1 78 LYS HE3 H -1.152 8.151 -13.820 1.00 . A A . 78 LYS HE3 1 1 18 41426 1 1 78 LYS HG2 H -0.967 5.462 -11.142 1.00 . A A . 78 LYS HG2 1 1 18 41427 1 1 78 LYS HG3 H -1.302 7.181 -10.913 1.00 . A A . 78 LYS HG3 1 1 18 41428 1 1 78 LYS HZ1 H -3.934 7.306 -14.335 1.00 . A A . 78 LYS HZ1 1 1 18 41429 1 1 78 LYS HZ2 H -2.616 7.136 -15.379 1.00 . A A . 78 LYS HZ2 1 1 18 41430 1 1 78 LYS HZ3 H -3.194 8.677 -14.995 1.00 . A A . 78 LYS HZ3 1 1 18 41431 1 1 78 LYS N N 1.170 4.394 -12.258 1.00 . A A . 78 LYS N 1 1 18 41432 1 1 78 LYS NZ N -3.029 7.721 -14.625 1.00 . A A . 78 LYS NZ 1 1 18 41433 1 1 78 LYS O O 3.391 6.363 -12.253 1.00 . A A . 78 LYS O 1 1 18 41434 1 1 79 LEU C C 4.879 7.764 -14.387 1.00 . A A . 79 LEU C 1 1 18 41435 1 1 79 LEU CA C 4.434 6.380 -14.896 1.00 . A A . 79 LEU CA 1 1 18 41436 1 1 79 LEU CB C 4.576 6.316 -16.440 1.00 . A A . 79 LEU CB 1 1 18 41437 1 1 79 LEU CD1 C 6.913 5.252 -16.562 1.00 . A A . 79 LEU CD1 1 1 18 41438 1 1 79 LEU CD2 C 6.056 6.662 -18.511 1.00 . A A . 79 LEU CD2 1 1 18 41439 1 1 79 LEU CG C 6.038 6.456 -16.982 1.00 . A A . 79 LEU CG 1 1 18 41440 1 1 79 LEU H H 2.387 5.919 -15.171 1.00 . A A . 79 LEU H 1 1 18 41441 1 1 79 LEU HA H 5.067 5.614 -14.456 1.00 . A A . 79 LEU HA 1 1 18 41442 1 1 79 LEU HB2 H 4.169 5.368 -16.782 1.00 . A A . 79 LEU HB2 1 1 18 41443 1 1 79 LEU HB3 H 3.973 7.113 -16.871 1.00 . A A . 79 LEU HB3 1 1 18 41444 1 1 79 LEU HD11 H 6.529 4.341 -17.007 1.00 . A A . 79 LEU HD11 1 1 18 41445 1 1 79 LEU HD12 H 6.905 5.149 -15.482 1.00 . A A . 79 LEU HD12 1 1 18 41446 1 1 79 LEU HD13 H 7.935 5.408 -16.890 1.00 . A A . 79 LEU HD13 1 1 18 41447 1 1 79 LEU HD21 H 5.618 5.803 -19.003 1.00 . A A . 79 LEU HD21 1 1 18 41448 1 1 79 LEU HD22 H 7.077 6.788 -18.848 1.00 . A A . 79 LEU HD22 1 1 18 41449 1 1 79 LEU HD23 H 5.489 7.547 -18.764 1.00 . A A . 79 LEU HD23 1 1 18 41450 1 1 79 LEU HG H 6.485 7.338 -16.535 1.00 . A A . 79 LEU HG 1 1 18 41451 1 1 79 LEU N N 3.048 6.099 -14.480 1.00 . A A . 79 LEU N 1 1 18 41452 1 1 79 LEU O O 4.201 8.770 -14.615 1.00 . A A . 79 LEU O 1 1 18 41453 1 1 80 ASP C C 8.013 9.209 -13.378 1.00 . A A . 80 ASP C 1 1 18 41454 1 1 80 ASP CA C 6.539 8.967 -12.997 1.00 . A A . 80 ASP CA 1 1 18 41455 1 1 80 ASP CB C 6.381 8.778 -11.464 1.00 . A A . 80 ASP CB 1 1 18 41456 1 1 80 ASP CG C 6.875 9.990 -10.665 1.00 . A A . 80 ASP CG 1 1 18 41457 1 1 80 ASP H H 6.543 6.965 -13.647 1.00 . A A . 80 ASP H 1 1 18 41458 1 1 80 ASP HA H 5.954 9.832 -13.307 1.00 . A A . 80 ASP HA 1 1 18 41459 1 1 80 ASP HB2 H 5.330 8.619 -11.231 1.00 . A A . 80 ASP HB2 1 1 18 41460 1 1 80 ASP HB3 H 6.934 7.895 -11.151 1.00 . A A . 80 ASP HB3 1 1 18 41461 1 1 80 ASP N N 6.019 7.784 -13.689 1.00 . A A . 80 ASP N 1 1 18 41462 1 1 80 ASP O O 8.759 8.267 -13.659 1.00 . A A . 80 ASP O 1 1 18 41463 1 1 80 ASP OD1 O 6.189 11.031 -10.675 1.00 . A A . 80 ASP OD1 1 1 18 41464 1 1 80 ASP OD2 O 7.963 9.928 -10.058 1.00 . A A . 80 ASP OD2 1 1 18 41465 1 1 81 THR C C 10.234 12.074 -12.785 1.00 . A A . 81 THR C 1 1 18 41466 1 1 81 THR CA C 9.792 10.920 -13.719 1.00 . A A . 81 THR CA 1 1 18 41467 1 1 81 THR CB C 9.890 11.375 -15.221 1.00 . A A . 81 THR CB 1 1 18 41468 1 1 81 THR CG2 C 9.742 10.200 -16.213 1.00 . A A . 81 THR CG2 1 1 18 41469 1 1 81 THR H H 7.761 11.175 -13.192 1.00 . A A . 81 THR H 1 1 18 41470 1 1 81 THR HA H 10.467 10.081 -13.567 1.00 . A A . 81 THR HA 1 1 18 41471 1 1 81 THR HB H 10.860 11.841 -15.384 1.00 . A A . 81 THR HB 1 1 18 41472 1 1 81 THR HG1 H 8.006 11.924 -15.421 1.00 . A A . 81 THR HG1 1 1 18 41473 1 1 81 THR HG21 H 9.847 10.562 -17.228 1.00 . A A . 81 THR HG21 1 1 18 41474 1 1 81 THR HG22 H 8.768 9.741 -16.095 1.00 . A A . 81 THR HG22 1 1 18 41475 1 1 81 THR HG23 H 10.509 9.458 -16.022 1.00 . A A . 81 THR HG23 1 1 18 41476 1 1 81 THR N N 8.415 10.487 -13.398 1.00 . A A . 81 THR N 1 1 18 41477 1 1 81 THR O O 11.247 12.741 -13.047 1.00 . A A . 81 THR O 1 1 18 41478 1 1 81 THR OG1 O 8.872 12.347 -15.489 1.00 . A A . 81 THR OG1 1 1 18 41479 1 1 82 SER C C 11.071 13.171 -9.920 1.00 . A A . 82 SER C 1 1 18 41480 1 1 82 SER CA C 9.750 13.367 -10.707 1.00 . A A . 82 SER CA 1 1 18 41481 1 1 82 SER CB C 8.557 13.495 -9.731 1.00 . A A . 82 SER CB 1 1 18 41482 1 1 82 SER H H 8.776 11.637 -11.463 1.00 . A A . 82 SER H 1 1 18 41483 1 1 82 SER HA H 9.827 14.288 -11.278 1.00 . A A . 82 SER HA 1 1 18 41484 1 1 82 SER HB2 H 8.463 12.589 -9.155 1.00 . A A . 82 SER HB2 1 1 18 41485 1 1 82 SER HB3 H 8.720 14.329 -9.059 1.00 . A A . 82 SER HB3 1 1 18 41486 1 1 82 SER HG H 6.696 13.053 -10.128 1.00 . A A . 82 SER HG 1 1 18 41487 1 1 82 SER N N 9.503 12.264 -11.661 1.00 . A A . 82 SER N 1 1 18 41488 1 1 82 SER O O 11.585 14.124 -9.331 1.00 . A A . 82 SER O 1 1 18 41489 1 1 82 SER OG O 7.338 13.711 -10.420 1.00 . A A . 82 SER OG 1 1 18 41490 1 1 83 HIS C C 14.090 11.924 -10.210 1.00 . A A . 83 HIS C 1 1 18 41491 1 1 83 HIS CA C 12.902 11.605 -9.268 1.00 . A A . 83 HIS CA 1 1 18 41492 1 1 83 HIS CB C 12.898 10.108 -8.844 1.00 . A A . 83 HIS CB 1 1 18 41493 1 1 83 HIS CD2 C 15.211 9.098 -8.144 1.00 . A A . 83 HIS CD2 1 1 18 41494 1 1 83 HIS CE1 C 15.023 9.326 -5.975 1.00 . A A . 83 HIS CE1 1 1 18 41495 1 1 83 HIS CG C 14.011 9.684 -7.903 1.00 . A A . 83 HIS CG 1 1 18 41496 1 1 83 HIS H H 11.111 11.210 -10.363 1.00 . A A . 83 HIS H 1 1 18 41497 1 1 83 HIS HA H 12.998 12.223 -8.382 1.00 . A A . 83 HIS HA 1 1 18 41498 1 1 83 HIS HB2 H 11.961 9.892 -8.343 1.00 . A A . 83 HIS HB2 1 1 18 41499 1 1 83 HIS HB3 H 12.958 9.487 -9.731 1.00 . A A . 83 HIS HB3 1 1 18 41500 1 1 83 HIS HD1 H 13.180 10.219 -6.036 1.00 . A A . 83 HIS HD1 1 1 18 41501 1 1 83 HIS HD2 H 15.620 8.859 -9.114 1.00 . A A . 83 HIS HD2 1 1 18 41502 1 1 83 HIS HE1 H 15.234 9.306 -4.915 1.00 . A A . 83 HIS HE1 1 1 18 41503 1 1 83 HIS HE2 H 16.763 8.654 -6.805 1.00 . A A . 83 HIS HE2 1 1 18 41504 1 1 83 HIS N N 11.610 11.931 -9.922 1.00 . A A . 83 HIS N 1 1 18 41505 1 1 83 HIS ND1 N 13.928 9.813 -6.532 1.00 . A A . 83 HIS ND1 1 1 18 41506 1 1 83 HIS NE2 N 15.816 8.883 -6.930 1.00 . A A . 83 HIS NE2 1 1 18 41507 1 1 83 HIS O O 15.253 11.852 -9.802 1.00 . A A . 83 HIS O 1 1 18 41508 1 1 84 GLY C C 15.205 11.404 -13.315 1.00 . A A . 84 GLY C 1 1 18 41509 1 1 84 GLY CA C 14.799 12.609 -12.478 1.00 . A A . 84 GLY CA 1 1 18 41510 1 1 84 GLY H H 12.834 12.381 -11.714 1.00 . A A . 84 GLY H 1 1 18 41511 1 1 84 GLY HA2 H 14.398 13.361 -13.139 1.00 . A A . 84 GLY HA2 1 1 18 41512 1 1 84 GLY HA3 H 15.680 13.015 -11.990 1.00 . A A . 84 GLY HA3 1 1 18 41513 1 1 84 GLY N N 13.780 12.299 -11.469 1.00 . A A . 84 GLY N 1 1 18 41514 1 1 84 GLY O O 16.115 11.495 -14.143 1.00 . A A . 84 GLY O 1 1 18 41515 1 1 85 MET C C 13.367 8.379 -14.168 1.00 . A A . 85 MET C 1 1 18 41516 1 1 85 MET CA C 14.729 9.002 -13.835 1.00 . A A . 85 MET CA 1 1 18 41517 1 1 85 MET CB C 15.563 7.972 -13.006 1.00 . A A . 85 MET CB 1 1 18 41518 1 1 85 MET CE C 16.852 6.656 -10.422 1.00 . A A . 85 MET CE 1 1 18 41519 1 1 85 MET CG C 16.982 8.408 -12.625 1.00 . A A . 85 MET CG 1 1 18 41520 1 1 85 MET H H 13.820 10.282 -12.416 1.00 . A A . 85 MET H 1 1 18 41521 1 1 85 MET HA H 15.248 9.223 -14.767 1.00 . A A . 85 MET HA 1 1 18 41522 1 1 85 MET HB2 H 15.029 7.744 -12.087 1.00 . A A . 85 MET HB2 1 1 18 41523 1 1 85 MET HB3 H 15.643 7.051 -13.581 1.00 . A A . 85 MET HB3 1 1 18 41524 1 1 85 MET HE1 H 16.678 7.521 -9.798 1.00 . A A . 85 MET HE1 1 1 18 41525 1 1 85 MET HE2 H 17.331 5.884 -9.839 1.00 . A A . 85 MET HE2 1 1 18 41526 1 1 85 MET HE3 H 15.906 6.288 -10.798 1.00 . A A . 85 MET HE3 1 1 18 41527 1 1 85 MET HG2 H 17.520 8.689 -13.523 1.00 . A A . 85 MET HG2 1 1 18 41528 1 1 85 MET HG3 H 16.919 9.266 -11.967 1.00 . A A . 85 MET HG3 1 1 18 41529 1 1 85 MET N N 14.518 10.268 -13.094 1.00 . A A . 85 MET N 1 1 18 41530 1 1 85 MET O O 12.345 8.757 -13.577 1.00 . A A . 85 MET O 1 1 18 41531 1 1 85 MET SD S 17.921 7.101 -11.794 1.00 . A A . 85 MET SD 1 1 18 41532 1 1 86 ILE C C 11.838 5.669 -14.246 1.00 . A A . 86 ILE C 1 1 18 41533 1 1 86 ILE CA C 12.183 6.596 -15.423 1.00 . A A . 86 ILE CA 1 1 18 41534 1 1 86 ILE CB C 12.377 5.741 -16.739 1.00 . A A . 86 ILE CB 1 1 18 41535 1 1 86 ILE CD1 C 11.647 7.717 -18.257 1.00 . A A . 86 ILE CD1 1 1 18 41536 1 1 86 ILE CG1 C 12.695 6.661 -17.958 1.00 . A A . 86 ILE CG1 1 1 18 41537 1 1 86 ILE CG2 C 11.146 4.828 -17.026 1.00 . A A . 86 ILE CG2 1 1 18 41538 1 1 86 ILE H H 14.214 7.207 -15.557 1.00 . A A . 86 ILE H 1 1 18 41539 1 1 86 ILE HA H 11.354 7.286 -15.588 1.00 . A A . 86 ILE HA 1 1 18 41540 1 1 86 ILE HB H 13.228 5.089 -16.577 1.00 . A A . 86 ILE HB 1 1 18 41541 1 1 86 ILE HD11 H 11.948 8.280 -19.127 1.00 . A A . 86 ILE HD11 1 1 18 41542 1 1 86 ILE HD12 H 11.551 8.388 -17.412 1.00 . A A . 86 ILE HD12 1 1 18 41543 1 1 86 ILE HD13 H 10.693 7.243 -18.449 1.00 . A A . 86 ILE HD13 1 1 18 41544 1 1 86 ILE HG12 H 13.627 7.180 -17.778 1.00 . A A . 86 ILE HG12 1 1 18 41545 1 1 86 ILE HG13 H 12.807 6.051 -18.847 1.00 . A A . 86 ILE HG13 1 1 18 41546 1 1 86 ILE HG21 H 10.255 5.435 -17.147 1.00 . A A . 86 ILE HG21 1 1 18 41547 1 1 86 ILE HG22 H 10.995 4.143 -16.200 1.00 . A A . 86 ILE HG22 1 1 18 41548 1 1 86 ILE HG23 H 11.315 4.255 -17.933 1.00 . A A . 86 ILE HG23 1 1 18 41549 1 1 86 ILE N N 13.377 7.399 -15.089 1.00 . A A . 86 ILE N 1 1 18 41550 1 1 86 ILE O O 12.688 4.901 -13.768 1.00 . A A . 86 ILE O 1 1 18 41551 1 1 87 ARG C C 8.516 5.011 -12.799 1.00 . A A . 87 ARG C 1 1 18 41552 1 1 87 ARG CA C 10.044 4.969 -12.693 1.00 . A A . 87 ARG CA 1 1 18 41553 1 1 87 ARG CB C 10.514 5.513 -11.312 1.00 . A A . 87 ARG CB 1 1 18 41554 1 1 87 ARG CD C 10.493 7.447 -9.626 1.00 . A A . 87 ARG CD 1 1 18 41555 1 1 87 ARG CG C 9.982 6.923 -10.973 1.00 . A A . 87 ARG CG 1 1 18 41556 1 1 87 ARG CZ C 10.254 6.877 -7.202 1.00 . A A . 87 ARG CZ 1 1 18 41557 1 1 87 ARG H H 9.973 6.409 -14.222 1.00 . A A . 87 ARG H 1 1 18 41558 1 1 87 ARG HA H 10.376 3.941 -12.819 1.00 . A A . 87 ARG HA 1 1 18 41559 1 1 87 ARG HB2 H 10.189 4.827 -10.535 1.00 . A A . 87 ARG HB2 1 1 18 41560 1 1 87 ARG HB3 H 11.598 5.549 -11.307 1.00 . A A . 87 ARG HB3 1 1 18 41561 1 1 87 ARG HD2 H 11.572 7.549 -9.682 1.00 . A A . 87 ARG HD2 1 1 18 41562 1 1 87 ARG HD3 H 10.055 8.425 -9.443 1.00 . A A . 87 ARG HD3 1 1 18 41563 1 1 87 ARG HE H 9.887 5.633 -8.725 1.00 . A A . 87 ARG HE 1 1 18 41564 1 1 87 ARG HG2 H 10.297 7.609 -11.751 1.00 . A A . 87 ARG HG2 1 1 18 41565 1 1 87 ARG HG3 H 8.894 6.896 -10.949 1.00 . A A . 87 ARG HG3 1 1 18 41566 1 1 87 ARG HH11 H 10.685 8.832 -7.516 1.00 . A A . 87 ARG HH11 1 1 18 41567 1 1 87 ARG HH12 H 10.590 8.352 -5.855 1.00 . A A . 87 ARG HH12 1 1 18 41568 1 1 87 ARG HH21 H 9.791 5.030 -6.546 1.00 . A A . 87 ARG HH21 1 1 18 41569 1 1 87 ARG HH22 H 10.113 6.206 -5.310 1.00 . A A . 87 ARG HH22 1 1 18 41570 1 1 87 ARG N N 10.589 5.769 -13.790 1.00 . A A . 87 ARG N 1 1 18 41571 1 1 87 ARG NE N 10.159 6.550 -8.498 1.00 . A A . 87 ARG NE 1 1 18 41572 1 1 87 ARG NH1 N 10.531 8.118 -6.830 1.00 . A A . 87 ARG NH1 1 1 18 41573 1 1 87 ARG NH2 N 10.025 5.966 -6.284 1.00 . A A . 87 ARG NH2 1 1 18 41574 1 1 87 ARG O O 7.971 5.650 -13.684 1.00 . A A . 87 ARG O 1 1 18 41575 1 1 88 THR C C 5.977 4.467 -10.347 1.00 . A A . 88 THR C 1 1 18 41576 1 1 88 THR CA C 6.374 4.317 -11.818 1.00 . A A . 88 THR CA 1 1 18 41577 1 1 88 THR CB C 5.758 3.040 -12.481 1.00 . A A . 88 THR CB 1 1 18 41578 1 1 88 THR CG2 C 4.233 2.949 -12.337 1.00 . A A . 88 THR CG2 1 1 18 41579 1 1 88 THR H H 8.345 3.703 -11.329 1.00 . A A . 88 THR H 1 1 18 41580 1 1 88 THR HA H 6.007 5.194 -12.361 1.00 . A A . 88 THR HA 1 1 18 41581 1 1 88 THR HB H 6.200 2.163 -12.022 1.00 . A A . 88 THR HB 1 1 18 41582 1 1 88 THR HG1 H 6.866 3.597 -14.020 1.00 . A A . 88 THR HG1 1 1 18 41583 1 1 88 THR HG21 H 3.875 2.042 -12.812 1.00 . A A . 88 THR HG21 1 1 18 41584 1 1 88 THR HG22 H 3.770 3.803 -12.810 1.00 . A A . 88 THR HG22 1 1 18 41585 1 1 88 THR HG23 H 3.960 2.929 -11.291 1.00 . A A . 88 THR HG23 1 1 18 41586 1 1 88 THR N N 7.835 4.285 -11.924 1.00 . A A . 88 THR N 1 1 18 41587 1 1 88 THR O O 6.621 3.913 -9.478 1.00 . A A . 88 THR O 1 1 18 41588 1 1 88 THR OG1 O 6.102 3.025 -13.870 1.00 . A A . 88 THR OG1 1 1 18 41589 1 1 89 GLU C C 2.978 4.980 -8.706 1.00 . A A . 89 GLU C 1 1 18 41590 1 1 89 GLU CA C 4.419 5.479 -8.729 1.00 . A A . 89 GLU CA 1 1 18 41591 1 1 89 GLU CB C 4.518 6.979 -8.332 1.00 . A A . 89 GLU CB 1 1 18 41592 1 1 89 GLU CD C 4.468 8.694 -6.426 1.00 . A A . 89 GLU CD 1 1 18 41593 1 1 89 GLU CG C 4.057 7.293 -6.895 1.00 . A A . 89 GLU CG 1 1 18 41594 1 1 89 GLU H H 4.556 5.747 -10.824 1.00 . A A . 89 GLU H 1 1 18 41595 1 1 89 GLU HA H 5.004 4.889 -8.023 1.00 . A A . 89 GLU HA 1 1 18 41596 1 1 89 GLU HB2 H 5.552 7.292 -8.432 1.00 . A A . 89 GLU HB2 1 1 18 41597 1 1 89 GLU HB3 H 3.917 7.566 -9.020 1.00 . A A . 89 GLU HB3 1 1 18 41598 1 1 89 GLU HG2 H 2.973 7.200 -6.846 1.00 . A A . 89 GLU HG2 1 1 18 41599 1 1 89 GLU HG3 H 4.492 6.558 -6.223 1.00 . A A . 89 GLU HG3 1 1 18 41600 1 1 89 GLU N N 4.961 5.271 -10.081 1.00 . A A . 89 GLU N 1 1 18 41601 1 1 89 GLU O O 2.193 5.327 -9.593 1.00 . A A . 89 GLU O 1 1 18 41602 1 1 89 GLU OE1 O 5.619 8.862 -5.956 1.00 . A A . 89 GLU OE1 1 1 18 41603 1 1 89 GLU OE2 O 3.662 9.638 -6.535 1.00 . A A . 89 GLU OE2 1 1 18 41604 1 1 90 VAL C C 0.395 4.471 -6.762 1.00 . A A . 90 VAL C 1 1 18 41605 1 1 90 VAL CA C 1.288 3.566 -7.609 1.00 . A A . 90 VAL CA 1 1 18 41606 1 1 90 VAL CB C 1.294 2.075 -7.088 1.00 . A A . 90 VAL CB 1 1 18 41607 1 1 90 VAL CG1 C 1.887 1.139 -8.165 1.00 . A A . 90 VAL CG1 1 1 18 41608 1 1 90 VAL CG2 C 2.048 1.913 -5.753 1.00 . A A . 90 VAL CG2 1 1 18 41609 1 1 90 VAL H H 3.264 3.992 -6.977 1.00 . A A . 90 VAL H 1 1 18 41610 1 1 90 VAL HA H 0.871 3.549 -8.619 1.00 . A A . 90 VAL HA 1 1 18 41611 1 1 90 VAL HB H 0.258 1.767 -6.930 1.00 . A A . 90 VAL HB 1 1 18 41612 1 1 90 VAL HG11 H 1.292 1.203 -9.066 1.00 . A A . 90 VAL HG11 1 1 18 41613 1 1 90 VAL HG12 H 1.876 0.118 -7.803 1.00 . A A . 90 VAL HG12 1 1 18 41614 1 1 90 VAL HG13 H 2.907 1.433 -8.382 1.00 . A A . 90 VAL HG13 1 1 18 41615 1 1 90 VAL HG21 H 3.083 2.202 -5.883 1.00 . A A . 90 VAL HG21 1 1 18 41616 1 1 90 VAL HG22 H 2.003 0.881 -5.431 1.00 . A A . 90 VAL HG22 1 1 18 41617 1 1 90 VAL HG23 H 1.592 2.541 -5.002 1.00 . A A . 90 VAL HG23 1 1 18 41618 1 1 90 VAL N N 2.629 4.157 -7.705 1.00 . A A . 90 VAL N 1 1 18 41619 1 1 90 VAL O O 0.676 4.747 -5.594 1.00 . A A . 90 VAL O 1 1 18 41620 1 1 91 ARG C C -2.820 6.081 -7.680 1.00 . A A . 91 ARG C 1 1 18 41621 1 1 91 ARG CA C -1.523 6.011 -6.859 1.00 . A A . 91 ARG CA 1 1 18 41622 1 1 91 ARG CB C -0.766 7.378 -6.849 1.00 . A A . 91 ARG CB 1 1 18 41623 1 1 91 ARG CD C 0.622 9.161 -8.070 1.00 . A A . 91 ARG CD 1 1 18 41624 1 1 91 ARG CG C -0.136 7.824 -8.193 1.00 . A A . 91 ARG CG 1 1 18 41625 1 1 91 ARG CZ C 0.189 11.368 -6.940 1.00 . A A . 91 ARG CZ 1 1 18 41626 1 1 91 ARG H H -0.882 4.610 -8.289 1.00 . A A . 91 ARG H 1 1 18 41627 1 1 91 ARG HA H -1.771 5.735 -5.833 1.00 . A A . 91 ARG HA 1 1 18 41628 1 1 91 ARG HB2 H -1.456 8.150 -6.531 1.00 . A A . 91 ARG HB2 1 1 18 41629 1 1 91 ARG HB3 H 0.031 7.314 -6.110 1.00 . A A . 91 ARG HB3 1 1 18 41630 1 1 91 ARG HD2 H 1.458 9.025 -7.389 1.00 . A A . 91 ARG HD2 1 1 18 41631 1 1 91 ARG HD3 H 1.008 9.434 -9.047 1.00 . A A . 91 ARG HD3 1 1 18 41632 1 1 91 ARG HE H -1.209 10.162 -7.732 1.00 . A A . 91 ARG HE 1 1 18 41633 1 1 91 ARG HG2 H 0.559 7.058 -8.526 1.00 . A A . 91 ARG HG2 1 1 18 41634 1 1 91 ARG HG3 H -0.924 7.930 -8.935 1.00 . A A . 91 ARG HG3 1 1 18 41635 1 1 91 ARG HH11 H 2.141 10.832 -6.953 1.00 . A A . 91 ARG HH11 1 1 18 41636 1 1 91 ARG HH12 H 1.791 12.361 -6.215 1.00 . A A . 91 ARG HH12 1 1 18 41637 1 1 91 ARG HH21 H -1.659 12.173 -6.715 1.00 . A A . 91 ARG HH21 1 1 18 41638 1 1 91 ARG HH22 H -0.353 13.121 -6.078 1.00 . A A . 91 ARG HH22 1 1 18 41639 1 1 91 ARG N N -0.660 4.975 -7.405 1.00 . A A . 91 ARG N 1 1 18 41640 1 1 91 ARG NE N -0.245 10.259 -7.571 1.00 . A A . 91 ARG NE 1 1 18 41641 1 1 91 ARG NH1 N 1.474 11.534 -6.677 1.00 . A A . 91 ARG NH1 1 1 18 41642 1 1 91 ARG NH2 N -0.676 12.293 -6.540 1.00 . A A . 91 ARG NH2 1 1 18 41643 1 1 91 ARG O O -2.767 6.136 -8.916 1.00 . A A . 91 ARG O 1 1 18 41644 1 1 92 SER C C -5.794 7.653 -7.426 1.00 . A A . 92 SER C 1 1 18 41645 1 1 92 SER CA C -5.289 6.211 -7.672 1.00 . A A . 92 SER CA 1 1 18 41646 1 1 92 SER CB C -6.291 5.135 -7.202 1.00 . A A . 92 SER CB 1 1 18 41647 1 1 92 SER H H -3.966 5.788 -6.056 1.00 . A A . 92 SER H 1 1 18 41648 1 1 92 SER HA H -5.145 6.095 -8.747 1.00 . A A . 92 SER HA 1 1 18 41649 1 1 92 SER HB2 H -5.841 4.155 -7.294 1.00 . A A . 92 SER HB2 1 1 18 41650 1 1 92 SER HB3 H -6.552 5.304 -6.170 1.00 . A A . 92 SER HB3 1 1 18 41651 1 1 92 SER HG H -7.785 4.240 -8.100 1.00 . A A . 92 SER HG 1 1 18 41652 1 1 92 SER N N -3.981 6.015 -7.011 1.00 . A A . 92 SER N 1 1 18 41653 1 1 92 SER O O -5.149 8.438 -6.718 1.00 . A A . 92 SER O 1 1 18 41654 1 1 92 SER OG O -7.482 5.145 -7.972 1.00 . A A . 92 SER OG 1 1 18 41655 1 1 93 ARG C C -7.970 10.030 -6.927 1.00 . A A . 93 ARG C 1 1 18 41656 1 1 93 ARG CA C -7.375 9.387 -8.202 1.00 . A A . 93 ARG CA 1 1 18 41657 1 1 93 ARG CB C -8.395 9.449 -9.369 1.00 . A A . 93 ARG CB 1 1 18 41658 1 1 93 ARG CD C -9.763 10.898 -11.002 1.00 . A A . 93 ARG CD 1 1 18 41659 1 1 93 ARG CG C -8.811 10.880 -9.788 1.00 . A A . 93 ARG CG 1 1 18 41660 1 1 93 ARG CZ C -12.249 10.546 -11.115 1.00 . A A . 93 ARG CZ 1 1 18 41661 1 1 93 ARG H H -7.552 7.274 -8.313 1.00 . A A . 93 ARG H 1 1 18 41662 1 1 93 ARG HA H -6.496 9.954 -8.498 1.00 . A A . 93 ARG HA 1 1 18 41663 1 1 93 ARG HB2 H -7.961 8.953 -10.234 1.00 . A A . 93 ARG HB2 1 1 18 41664 1 1 93 ARG HB3 H -9.285 8.906 -9.078 1.00 . A A . 93 ARG HB3 1 1 18 41665 1 1 93 ARG HD2 H -9.994 11.930 -11.244 1.00 . A A . 93 ARG HD2 1 1 18 41666 1 1 93 ARG HD3 H -9.264 10.441 -11.846 1.00 . A A . 93 ARG HD3 1 1 18 41667 1 1 93 ARG HE H -10.936 9.317 -10.251 1.00 . A A . 93 ARG HE 1 1 18 41668 1 1 93 ARG HG2 H -9.305 11.356 -8.949 1.00 . A A . 93 ARG HG2 1 1 18 41669 1 1 93 ARG HG3 H -7.916 11.445 -10.035 1.00 . A A . 93 ARG HG3 1 1 18 41670 1 1 93 ARG HH11 H -11.645 12.245 -12.036 1.00 . A A . 93 ARG HH11 1 1 18 41671 1 1 93 ARG HH12 H -13.350 11.949 -12.076 1.00 . A A . 93 ARG HH12 1 1 18 41672 1 1 93 ARG HH21 H -13.155 8.926 -10.293 1.00 . A A . 93 ARG HH21 1 1 18 41673 1 1 93 ARG HH22 H -14.216 10.059 -11.073 1.00 . A A . 93 ARG HH22 1 1 18 41674 1 1 93 ARG N N -6.955 7.988 -8.009 1.00 . A A . 93 ARG N 1 1 18 41675 1 1 93 ARG NE N -11.021 10.161 -10.742 1.00 . A A . 93 ARG NE 1 1 18 41676 1 1 93 ARG NH1 N -12.432 11.669 -11.794 1.00 . A A . 93 ARG NH1 1 1 18 41677 1 1 93 ARG NH2 N -13.294 9.786 -10.805 1.00 . A A . 93 ARG NH2 1 1 18 41678 1 1 93 ARG O O -7.442 11.034 -6.436 1.00 . A A . 93 ARG O 1 1 18 41679 1 1 94 THR C C -9.263 10.330 -4.027 1.00 . A A . 94 THR C 1 1 18 41680 1 1 94 THR CA C -9.933 10.099 -5.409 1.00 . A A . 94 THR CA 1 1 18 41681 1 1 94 THR CB C -11.266 9.291 -5.250 1.00 . A A . 94 THR CB 1 1 18 41682 1 1 94 THR CG2 C -12.231 9.938 -4.239 1.00 . A A . 94 THR CG2 1 1 18 41683 1 1 94 THR H H -9.253 8.510 -6.647 1.00 . A A . 94 THR H 1 1 18 41684 1 1 94 THR HA H -10.192 11.069 -5.830 1.00 . A A . 94 THR HA 1 1 18 41685 1 1 94 THR HB H -11.028 8.288 -4.908 1.00 . A A . 94 THR HB 1 1 18 41686 1 1 94 THR HG1 H -12.541 9.918 -6.634 1.00 . A A . 94 THR HG1 1 1 18 41687 1 1 94 THR HG21 H -11.772 9.970 -3.259 1.00 . A A . 94 THR HG21 1 1 18 41688 1 1 94 THR HG22 H -13.144 9.357 -4.183 1.00 . A A . 94 THR HG22 1 1 18 41689 1 1 94 THR HG23 H -12.473 10.946 -4.552 1.00 . A A . 94 THR HG23 1 1 18 41690 1 1 94 THR N N -9.045 9.428 -6.384 1.00 . A A . 94 THR N 1 1 18 41691 1 1 94 THR O O -9.026 11.482 -3.631 1.00 . A A . 94 THR O 1 1 18 41692 1 1 94 THR OG1 O -11.914 9.193 -6.532 1.00 . A A . 94 THR OG1 1 1 18 41693 1 1 95 ALA C C -7.022 8.540 -1.897 1.00 . A A . 95 ALA C 1 1 18 41694 1 1 95 ALA CA C -8.359 9.297 -1.943 1.00 . A A . 95 ALA CA 1 1 18 41695 1 1 95 ALA CB C -9.351 8.713 -0.916 1.00 . A A . 95 ALA CB 1 1 18 41696 1 1 95 ALA H H -9.067 8.365 -3.731 1.00 . A A . 95 ALA H 1 1 18 41697 1 1 95 ALA HA H -8.171 10.336 -1.683 1.00 . A A . 95 ALA HA 1 1 18 41698 1 1 95 ALA HB1 H -10.282 9.269 -0.954 1.00 . A A . 95 ALA HB1 1 1 18 41699 1 1 95 ALA HB2 H -8.938 8.786 0.082 1.00 . A A . 95 ALA HB2 1 1 18 41700 1 1 95 ALA HB3 H -9.552 7.674 -1.145 1.00 . A A . 95 ALA HB3 1 1 18 41701 1 1 95 ALA N N -8.954 9.243 -3.307 1.00 . A A . 95 ALA N 1 1 18 41702 1 1 95 ALA O O -6.213 8.716 -0.989 1.00 . A A . 95 ALA O 1 1 18 41703 1 1 96 ASP C C -4.557 6.853 -3.530 1.00 . A A . 96 ASP C 1 1 18 41704 1 1 96 ASP CA C -5.931 6.552 -2.912 1.00 . A A . 96 ASP CA 1 1 18 41705 1 1 96 ASP CB C -6.638 5.359 -3.635 1.00 . A A . 96 ASP CB 1 1 18 41706 1 1 96 ASP CG C -8.176 5.490 -3.642 1.00 . A A . 96 ASP CG 1 1 18 41707 1 1 96 ASP H H -7.268 7.945 -3.768 1.00 . A A . 96 ASP H 1 1 18 41708 1 1 96 ASP HA H -5.764 6.273 -1.874 1.00 . A A . 96 ASP HA 1 1 18 41709 1 1 96 ASP HB2 H -6.297 5.297 -4.663 1.00 . A A . 96 ASP HB2 1 1 18 41710 1 1 96 ASP HB3 H -6.368 4.431 -3.135 1.00 . A A . 96 ASP HB3 1 1 18 41711 1 1 96 ASP N N -6.812 7.734 -2.930 1.00 . A A . 96 ASP N 1 1 18 41712 1 1 96 ASP O O -3.808 5.937 -3.846 1.00 . A A . 96 ASP O 1 1 18 41713 1 1 96 ASP OD1 O -8.716 6.182 -4.539 1.00 . A A . 96 ASP OD1 1 1 18 41714 1 1 96 ASP OD2 O -8.847 4.954 -2.747 1.00 . A A . 96 ASP OD2 1 1 18 41715 1 1 97 SER C C -1.753 8.236 -3.265 1.00 . A A . 97 SER C 1 1 18 41716 1 1 97 SER CA C -2.904 8.562 -4.260 1.00 . A A . 97 SER CA 1 1 18 41717 1 1 97 SER CB C -2.925 10.069 -4.591 1.00 . A A . 97 SER CB 1 1 18 41718 1 1 97 SER H H -4.917 8.829 -3.575 1.00 . A A . 97 SER H 1 1 18 41719 1 1 97 SER HA H -2.720 8.015 -5.179 1.00 . A A . 97 SER HA 1 1 18 41720 1 1 97 SER HB2 H -1.948 10.389 -4.937 1.00 . A A . 97 SER HB2 1 1 18 41721 1 1 97 SER HB3 H -3.653 10.252 -5.371 1.00 . A A . 97 SER HB3 1 1 18 41722 1 1 97 SER HG H -4.073 11.343 -3.657 1.00 . A A . 97 SER HG 1 1 18 41723 1 1 97 SER N N -4.239 8.141 -3.753 1.00 . A A . 97 SER N 1 1 18 41724 1 1 97 SER O O -0.570 8.361 -3.598 1.00 . A A . 97 SER O 1 1 18 41725 1 1 97 SER OG O -3.277 10.845 -3.460 1.00 . A A . 97 SER OG 1 1 18 41726 1 1 98 HIS C C -0.655 6.169 -0.870 1.00 . A A . 98 HIS C 1 1 18 41727 1 1 98 HIS CA C -1.245 7.592 -0.911 1.00 . A A . 98 HIS CA 1 1 18 41728 1 1 98 HIS CB C -2.024 7.911 0.385 1.00 . A A . 98 HIS CB 1 1 18 41729 1 1 98 HIS CD2 C -2.066 10.487 0.237 1.00 . A A . 98 HIS CD2 1 1 18 41730 1 1 98 HIS CE1 C -4.219 10.790 0.292 1.00 . A A . 98 HIS CE1 1 1 18 41731 1 1 98 HIS CG C -2.639 9.277 0.349 1.00 . A A . 98 HIS CG 1 1 18 41732 1 1 98 HIS H H -3.089 7.686 -1.900 1.00 . A A . 98 HIS H 1 1 18 41733 1 1 98 HIS HA H -0.415 8.291 -0.986 1.00 . A A . 98 HIS HA 1 1 18 41734 1 1 98 HIS HB2 H -2.821 7.187 0.521 1.00 . A A . 98 HIS HB2 1 1 18 41735 1 1 98 HIS HB3 H -1.356 7.868 1.241 1.00 . A A . 98 HIS HB3 1 1 18 41736 1 1 98 HIS HD1 H -4.683 8.805 0.437 1.00 . A A . 98 HIS HD1 1 1 18 41737 1 1 98 HIS HD2 H -1.006 10.691 0.179 1.00 . A A . 98 HIS HD2 1 1 18 41738 1 1 98 HIS HE1 H -5.196 11.255 0.287 1.00 . A A . 98 HIS HE1 1 1 18 41739 1 1 98 HIS HE2 H -2.965 12.335 -0.132 1.00 . A A . 98 HIS HE2 1 1 18 41740 1 1 98 HIS N N -2.135 7.825 -2.051 1.00 . A A . 98 HIS N 1 1 18 41741 1 1 98 HIS ND1 N -3.988 9.498 0.383 1.00 . A A . 98 HIS ND1 1 1 18 41742 1 1 98 HIS NE2 N -3.069 11.416 0.201 1.00 . A A . 98 HIS NE2 1 1 18 41743 1 1 98 HIS O O 0.049 5.858 0.101 1.00 . A A . 98 HIS O 1 1 18 41744 1 1 99 LEU C C 1.041 3.824 -1.672 1.00 . A A . 99 LEU C 1 1 18 41745 1 1 99 LEU CA C -0.493 3.886 -1.921 1.00 . A A . 99 LEU CA 1 1 18 41746 1 1 99 LEU CB C -0.802 3.176 -3.292 1.00 . A A . 99 LEU CB 1 1 18 41747 1 1 99 LEU CD1 C -2.380 2.529 -5.217 1.00 . A A . 99 LEU CD1 1 1 18 41748 1 1 99 LEU CD2 C -3.315 2.874 -2.884 1.00 . A A . 99 LEU CD2 1 1 18 41749 1 1 99 LEU CG C -2.238 3.302 -3.885 1.00 . A A . 99 LEU CG 1 1 18 41750 1 1 99 LEU H H -1.610 5.595 -2.563 1.00 . A A . 99 LEU H 1 1 18 41751 1 1 99 LEU HA H -0.989 3.343 -1.127 1.00 . A A . 99 LEU HA 1 1 18 41752 1 1 99 LEU HB2 H -0.113 3.573 -4.028 1.00 . A A . 99 LEU HB2 1 1 18 41753 1 1 99 LEU HB3 H -0.578 2.118 -3.173 1.00 . A A . 99 LEU HB3 1 1 18 41754 1 1 99 LEU HD11 H -3.376 2.678 -5.618 1.00 . A A . 99 LEU HD11 1 1 18 41755 1 1 99 LEU HD12 H -2.217 1.470 -5.053 1.00 . A A . 99 LEU HD12 1 1 18 41756 1 1 99 LEU HD13 H -1.653 2.895 -5.929 1.00 . A A . 99 LEU HD13 1 1 18 41757 1 1 99 LEU HD21 H -4.290 2.928 -3.350 1.00 . A A . 99 LEU HD21 1 1 18 41758 1 1 99 LEU HD22 H -3.296 3.535 -2.029 1.00 . A A . 99 LEU HD22 1 1 18 41759 1 1 99 LEU HD23 H -3.128 1.868 -2.555 1.00 . A A . 99 LEU HD23 1 1 18 41760 1 1 99 LEU HG H -2.412 4.346 -4.115 1.00 . A A . 99 LEU HG 1 1 18 41761 1 1 99 LEU N N -0.993 5.295 -1.871 1.00 . A A . 99 LEU N 1 1 18 41762 1 1 99 LEU O O 1.491 3.433 -0.591 1.00 . A A . 99 LEU O 1 1 18 41763 1 1 100 GLY C C 3.871 4.280 -4.019 1.00 . A A . 100 GLY C 1 1 18 41764 1 1 100 GLY CA C 3.278 4.124 -2.638 1.00 . A A . 100 GLY CA 1 1 18 41765 1 1 100 GLY H H 1.398 4.694 -3.444 1.00 . A A . 100 GLY H 1 1 18 41766 1 1 100 GLY HA2 H 3.699 4.883 -1.990 1.00 . A A . 100 GLY HA2 1 1 18 41767 1 1 100 GLY HA3 H 3.533 3.147 -2.244 1.00 . A A . 100 GLY HA3 1 1 18 41768 1 1 100 GLY N N 1.823 4.272 -2.666 1.00 . A A . 100 GLY N 1 1 18 41769 1 1 100 GLY O O 3.286 4.952 -4.873 1.00 . A A . 100 GLY O 1 1 18 41770 1 1 101 HIS C C 6.302 2.343 -5.884 1.00 . A A . 101 HIS C 1 1 18 41771 1 1 101 HIS CA C 5.756 3.737 -5.531 1.00 . A A . 101 HIS CA 1 1 18 41772 1 1 101 HIS CB C 6.890 4.790 -5.485 1.00 . A A . 101 HIS CB 1 1 18 41773 1 1 101 HIS CD2 C 7.823 5.245 -3.101 1.00 . A A . 101 HIS CD2 1 1 18 41774 1 1 101 HIS CE1 C 9.459 3.802 -3.103 1.00 . A A . 101 HIS CE1 1 1 18 41775 1 1 101 HIS CG C 7.811 4.627 -4.304 1.00 . A A . 101 HIS CG 1 1 18 41776 1 1 101 HIS H H 5.442 3.162 -3.512 1.00 . A A . 101 HIS H 1 1 18 41777 1 1 101 HIS HA H 5.041 4.018 -6.307 1.00 . A A . 101 HIS HA 1 1 18 41778 1 1 101 HIS HB2 H 7.487 4.724 -6.389 1.00 . A A . 101 HIS HB2 1 1 18 41779 1 1 101 HIS HB3 H 6.449 5.782 -5.431 1.00 . A A . 101 HIS HB3 1 1 18 41780 1 1 101 HIS HD1 H 9.099 3.099 -4.985 1.00 . A A . 101 HIS HD1 1 1 18 41781 1 1 101 HIS HD2 H 7.148 6.022 -2.770 1.00 . A A . 101 HIS HD2 1 1 18 41782 1 1 101 HIS HE1 H 10.313 3.214 -2.794 1.00 . A A . 101 HIS HE1 1 1 18 41783 1 1 101 HIS HE2 H 9.165 5.037 -1.510 1.00 . A A . 101 HIS HE2 1 1 18 41784 1 1 101 HIS N N 5.049 3.696 -4.237 1.00 . A A . 101 HIS N 1 1 18 41785 1 1 101 HIS ND1 N 8.853 3.725 -4.270 1.00 . A A . 101 HIS ND1 1 1 18 41786 1 1 101 HIS NE2 N 8.853 4.715 -2.382 1.00 . A A . 101 HIS NE2 1 1 18 41787 1 1 101 HIS O O 6.346 1.442 -5.034 1.00 . A A . 101 HIS O 1 1 18 41788 1 1 102 VAL C C 8.617 1.372 -8.439 1.00 . A A . 102 VAL C 1 1 18 41789 1 1 102 VAL CA C 7.365 0.959 -7.650 1.00 . A A . 102 VAL CA 1 1 18 41790 1 1 102 VAL CB C 6.425 0.036 -8.532 1.00 . A A . 102 VAL CB 1 1 18 41791 1 1 102 VAL CG1 C 5.145 -0.372 -7.766 1.00 . A A . 102 VAL CG1 1 1 18 41792 1 1 102 VAL CG2 C 6.067 0.691 -9.877 1.00 . A A . 102 VAL CG2 1 1 18 41793 1 1 102 VAL H H 6.615 2.936 -7.762 1.00 . A A . 102 VAL H 1 1 18 41794 1 1 102 VAL HA H 7.703 0.382 -6.789 1.00 . A A . 102 VAL HA 1 1 18 41795 1 1 102 VAL HB H 6.979 -0.880 -8.748 1.00 . A A . 102 VAL HB 1 1 18 41796 1 1 102 VAL HG11 H 4.571 0.511 -7.513 1.00 . A A . 102 VAL HG11 1 1 18 41797 1 1 102 VAL HG12 H 5.406 -0.889 -6.853 1.00 . A A . 102 VAL HG12 1 1 18 41798 1 1 102 VAL HG13 H 4.535 -1.029 -8.378 1.00 . A A . 102 VAL HG13 1 1 18 41799 1 1 102 VAL HG21 H 5.566 1.639 -9.703 1.00 . A A . 102 VAL HG21 1 1 18 41800 1 1 102 VAL HG22 H 5.419 0.041 -10.446 1.00 . A A . 102 VAL HG22 1 1 18 41801 1 1 102 VAL HG23 H 6.973 0.874 -10.448 1.00 . A A . 102 VAL HG23 1 1 18 41802 1 1 102 VAL N N 6.699 2.178 -7.149 1.00 . A A . 102 VAL N 1 1 18 41803 1 1 102 VAL O O 8.733 2.525 -8.874 1.00 . A A . 102 VAL O 1 1 18 41804 1 1 103 PHE C C 10.818 -0.113 -10.644 1.00 . A A . 103 PHE C 1 1 18 41805 1 1 103 PHE CA C 10.796 0.751 -9.378 1.00 . A A . 103 PHE CA 1 1 18 41806 1 1 103 PHE CB C 12.075 0.542 -8.504 1.00 . A A . 103 PHE CB 1 1 18 41807 1 1 103 PHE CD1 C 13.096 2.674 -9.508 1.00 . A A . 103 PHE CD1 1 1 18 41808 1 1 103 PHE CD2 C 14.579 1.054 -8.547 1.00 . A A . 103 PHE CD2 1 1 18 41809 1 1 103 PHE CE1 C 14.177 3.487 -9.806 1.00 . A A . 103 PHE CE1 1 1 18 41810 1 1 103 PHE CE2 C 15.655 1.872 -8.839 1.00 . A A . 103 PHE CE2 1 1 18 41811 1 1 103 PHE CG C 13.275 1.433 -8.873 1.00 . A A . 103 PHE CG 1 1 18 41812 1 1 103 PHE CZ C 15.454 3.088 -9.471 1.00 . A A . 103 PHE CZ 1 1 18 41813 1 1 103 PHE H H 9.511 -0.411 -8.164 1.00 . A A . 103 PHE H 1 1 18 41814 1 1 103 PHE HA H 10.756 1.797 -9.683 1.00 . A A . 103 PHE HA 1 1 18 41815 1 1 103 PHE HB2 H 11.833 0.761 -7.470 1.00 . A A . 103 PHE HB2 1 1 18 41816 1 1 103 PHE HB3 H 12.391 -0.495 -8.568 1.00 . A A . 103 PHE HB3 1 1 18 41817 1 1 103 PHE HD1 H 12.096 2.999 -9.774 1.00 . A A . 103 PHE HD1 1 1 18 41818 1 1 103 PHE HD2 H 14.749 0.101 -8.059 1.00 . A A . 103 PHE HD2 1 1 18 41819 1 1 103 PHE HE1 H 14.018 4.436 -10.300 1.00 . A A . 103 PHE HE1 1 1 18 41820 1 1 103 PHE HE2 H 16.659 1.559 -8.579 1.00 . A A . 103 PHE HE2 1 1 18 41821 1 1 103 PHE HZ H 16.300 3.725 -9.695 1.00 . A A . 103 PHE HZ 1 1 18 41822 1 1 103 PHE N N 9.583 0.460 -8.598 1.00 . A A . 103 PHE N 1 1 18 41823 1 1 103 PHE O O 10.777 -1.339 -10.560 1.00 . A A . 103 PHE O 1 1 18 41824 1 1 104 ASN C C 12.405 -0.651 -13.383 1.00 . A A . 104 ASN C 1 1 18 41825 1 1 104 ASN CA C 10.987 -0.074 -13.150 1.00 . A A . 104 ASN CA 1 1 18 41826 1 1 104 ASN CB C 10.634 0.966 -14.261 1.00 . A A . 104 ASN CB 1 1 18 41827 1 1 104 ASN CG C 9.233 1.572 -14.122 1.00 . A A . 104 ASN CG 1 1 18 41828 1 1 104 ASN H H 10.865 1.537 -11.775 1.00 . A A . 104 ASN H 1 1 18 41829 1 1 104 ASN HA H 10.270 -0.890 -13.192 1.00 . A A . 104 ASN HA 1 1 18 41830 1 1 104 ASN HB2 H 11.347 1.781 -14.225 1.00 . A A . 104 ASN HB2 1 1 18 41831 1 1 104 ASN HB3 H 10.705 0.485 -15.234 1.00 . A A . 104 ASN HB3 1 1 18 41832 1 1 104 ASN HD21 H 9.063 1.709 -16.094 1.00 . A A . 104 ASN HD21 1 1 18 41833 1 1 104 ASN HD22 H 7.708 2.272 -15.182 1.00 . A A . 104 ASN HD22 1 1 18 41834 1 1 104 ASN N N 10.888 0.562 -11.811 1.00 . A A . 104 ASN N 1 1 18 41835 1 1 104 ASN ND2 N 8.603 1.885 -15.244 1.00 . A A . 104 ASN ND2 1 1 18 41836 1 1 104 ASN O O 12.674 -1.286 -14.408 1.00 . A A . 104 ASN O 1 1 18 41837 1 1 104 ASN OD1 O 8.721 1.746 -13.014 1.00 . A A . 104 ASN OD1 1 1 18 41838 1 1 105 ASP C C 14.824 -1.952 -11.267 1.00 . A A . 105 ASP C 1 1 18 41839 1 1 105 ASP CA C 14.678 -0.875 -12.374 1.00 . A A . 105 ASP CA 1 1 18 41840 1 1 105 ASP CB C 15.576 0.377 -12.139 1.00 . A A . 105 ASP CB 1 1 18 41841 1 1 105 ASP CG C 17.063 0.123 -12.385 1.00 . A A . 105 ASP CG 1 1 18 41842 1 1 105 ASP H H 12.967 0.083 -11.622 1.00 . A A . 105 ASP H 1 1 18 41843 1 1 105 ASP HA H 14.924 -1.322 -13.334 1.00 . A A . 105 ASP HA 1 1 18 41844 1 1 105 ASP HB2 H 15.256 1.164 -12.816 1.00 . A A . 105 ASP HB2 1 1 18 41845 1 1 105 ASP HB3 H 15.437 0.732 -11.123 1.00 . A A . 105 ASP HB3 1 1 18 41846 1 1 105 ASP N N 13.286 -0.421 -12.392 1.00 . A A . 105 ASP N 1 1 18 41847 1 1 105 ASP O O 15.871 -2.093 -10.625 1.00 . A A . 105 ASP O 1 1 18 41848 1 1 105 ASP OD1 O 17.448 -0.027 -13.559 1.00 . A A . 105 ASP OD1 1 1 18 41849 1 1 105 ASP OD2 O 17.851 0.076 -11.419 1.00 . A A . 105 ASP OD2 1 1 18 41850 1 1 106 GLY C C 13.185 -5.091 -10.602 1.00 . A A . 106 GLY C 1 1 18 41851 1 1 106 GLY CA C 13.656 -3.752 -10.026 1.00 . A A . 106 GLY CA 1 1 18 41852 1 1 106 GLY H H 12.987 -2.663 -11.706 1.00 . A A . 106 GLY H 1 1 18 41853 1 1 106 GLY HA2 H 14.622 -3.881 -9.552 1.00 . A A . 106 GLY HA2 1 1 18 41854 1 1 106 GLY HA3 H 12.946 -3.424 -9.278 1.00 . A A . 106 GLY HA3 1 1 18 41855 1 1 106 GLY N N 13.736 -2.739 -11.077 1.00 . A A . 106 GLY N 1 1 18 41856 1 1 106 GLY O O 11.979 -5.320 -10.658 1.00 . A A . 106 GLY O 1 1 18 41857 1 1 107 PRO C C 12.810 -8.190 -11.009 1.00 . A A . 107 PRO C 1 1 18 41858 1 1 107 PRO CA C 13.782 -7.261 -11.784 1.00 . A A . 107 PRO CA 1 1 18 41859 1 1 107 PRO CB C 15.168 -7.949 -12.008 1.00 . A A . 107 PRO CB 1 1 18 41860 1 1 107 PRO CD C 15.597 -5.888 -10.861 1.00 . A A . 107 PRO CD 1 1 18 41861 1 1 107 PRO CG C 16.075 -7.318 -10.995 1.00 . A A . 107 PRO CG 1 1 18 41862 1 1 107 PRO HA H 13.345 -7.018 -12.749 1.00 . A A . 107 PRO HA 1 1 18 41863 1 1 107 PRO HB2 H 15.093 -9.028 -11.862 1.00 . A A . 107 PRO HB2 1 1 18 41864 1 1 107 PRO HB3 H 15.511 -7.757 -13.020 1.00 . A A . 107 PRO HB3 1 1 18 41865 1 1 107 PRO HD2 H 15.841 -5.493 -9.880 1.00 . A A . 107 PRO HD2 1 1 18 41866 1 1 107 PRO HD3 H 16.032 -5.260 -11.635 1.00 . A A . 107 PRO HD3 1 1 18 41867 1 1 107 PRO HG2 H 15.990 -7.837 -10.042 1.00 . A A . 107 PRO HG2 1 1 18 41868 1 1 107 PRO HG3 H 17.102 -7.345 -11.338 1.00 . A A . 107 PRO HG3 1 1 18 41869 1 1 107 PRO N N 14.128 -6.003 -11.045 1.00 . A A . 107 PRO N 1 1 18 41870 1 1 107 PRO O O 12.922 -8.351 -9.794 1.00 . A A . 107 PRO O 1 1 18 41871 1 1 108 GLY C C 9.962 -10.239 -12.289 1.00 . A A . 108 GLY C 1 1 18 41872 1 1 108 GLY CA C 10.864 -9.685 -11.189 1.00 . A A . 108 GLY CA 1 1 18 41873 1 1 108 GLY H H 11.876 -8.644 -12.722 1.00 . A A . 108 GLY H 1 1 18 41874 1 1 108 GLY HA2 H 11.357 -10.508 -10.685 1.00 . A A . 108 GLY HA2 1 1 18 41875 1 1 108 GLY HA3 H 10.253 -9.144 -10.478 1.00 . A A . 108 GLY HA3 1 1 18 41876 1 1 108 GLY N N 11.871 -8.787 -11.749 1.00 . A A . 108 GLY N 1 1 18 41877 1 1 108 GLY O O 10.201 -9.937 -13.467 1.00 . A A . 108 GLY O 1 1 18 41878 1 1 109 PRO C C 7.162 -10.413 -13.681 1.00 . A A . 109 PRO C 1 1 18 41879 1 1 109 PRO CA C 7.905 -11.556 -12.945 1.00 . A A . 109 PRO CA 1 1 18 41880 1 1 109 PRO CB C 6.934 -12.423 -12.075 1.00 . A A . 109 PRO CB 1 1 18 41881 1 1 109 PRO CD C 8.581 -11.516 -10.576 1.00 . A A . 109 PRO CD 1 1 18 41882 1 1 109 PRO CG C 7.124 -11.922 -10.672 1.00 . A A . 109 PRO CG 1 1 18 41883 1 1 109 PRO HA H 8.400 -12.188 -13.680 1.00 . A A . 109 PRO HA 1 1 18 41884 1 1 109 PRO HB2 H 5.907 -12.299 -12.406 1.00 . A A . 109 PRO HB2 1 1 18 41885 1 1 109 PRO HB3 H 7.203 -13.474 -12.156 1.00 . A A . 109 PRO HB3 1 1 18 41886 1 1 109 PRO HD2 H 8.708 -10.725 -9.847 1.00 . A A . 109 PRO HD2 1 1 18 41887 1 1 109 PRO HD3 H 9.206 -12.366 -10.314 1.00 . A A . 109 PRO HD3 1 1 18 41888 1 1 109 PRO HG2 H 6.475 -11.069 -10.494 1.00 . A A . 109 PRO HG2 1 1 18 41889 1 1 109 PRO HG3 H 6.900 -12.710 -9.956 1.00 . A A . 109 PRO HG3 1 1 18 41890 1 1 109 PRO N N 8.894 -11.036 -11.946 1.00 . A A . 109 PRO N 1 1 18 41891 1 1 109 PRO O O 6.717 -10.571 -14.821 1.00 . A A . 109 PRO O 1 1 18 41892 1 1 110 ASN C C 7.531 -7.021 -13.968 1.00 . A A . 110 ASN C 1 1 18 41893 1 1 110 ASN CA C 6.440 -8.029 -13.539 1.00 . A A . 110 ASN CA 1 1 18 41894 1 1 110 ASN CB C 5.494 -7.392 -12.479 1.00 . A A . 110 ASN CB 1 1 18 41895 1 1 110 ASN CG C 6.179 -6.976 -11.166 1.00 . A A . 110 ASN CG 1 1 18 41896 1 1 110 ASN H H 7.380 -9.242 -12.074 1.00 . A A . 110 ASN H 1 1 18 41897 1 1 110 ASN HA H 5.853 -8.294 -14.414 1.00 . A A . 110 ASN HA 1 1 18 41898 1 1 110 ASN HB2 H 5.022 -6.517 -12.911 1.00 . A A . 110 ASN HB2 1 1 18 41899 1 1 110 ASN HB3 H 4.718 -8.112 -12.235 1.00 . A A . 110 ASN HB3 1 1 18 41900 1 1 110 ASN HD21 H 4.768 -5.616 -10.826 1.00 . A A . 110 ASN HD21 1 1 18 41901 1 1 110 ASN HD22 H 5.999 -5.743 -9.618 1.00 . A A . 110 ASN HD22 1 1 18 41902 1 1 110 ASN N N 7.042 -9.265 -12.996 1.00 . A A . 110 ASN N 1 1 18 41903 1 1 110 ASN ND2 N 5.599 -6.007 -10.472 1.00 . A A . 110 ASN ND2 1 1 18 41904 1 1 110 ASN O O 7.299 -6.163 -14.832 1.00 . A A . 110 ASN O 1 1 18 41905 1 1 110 ASN OD1 O 7.215 -7.523 -10.779 1.00 . A A . 110 ASN OD1 1 1 18 41906 1 1 111 GLY C C 9.754 -4.903 -12.810 1.00 . A A . 111 GLY C 1 1 18 41907 1 1 111 GLY CA C 9.846 -6.219 -13.590 1.00 . A A . 111 GLY CA 1 1 18 41908 1 1 111 GLY H H 8.808 -7.832 -12.663 1.00 . A A . 111 GLY H 1 1 18 41909 1 1 111 GLY HA2 H 10.761 -6.719 -13.308 1.00 . A A . 111 GLY HA2 1 1 18 41910 1 1 111 GLY HA3 H 9.894 -6.000 -14.652 1.00 . A A . 111 GLY HA3 1 1 18 41911 1 1 111 GLY N N 8.714 -7.127 -13.330 1.00 . A A . 111 GLY N 1 1 18 41912 1 1 111 GLY O O 10.569 -3.993 -13.013 1.00 . A A . 111 GLY O 1 1 18 41913 1 1 112 LEU C C 8.855 -4.149 -9.570 1.00 . A A . 112 LEU C 1 1 18 41914 1 1 112 LEU CA C 8.562 -3.676 -10.998 1.00 . A A . 112 LEU CA 1 1 18 41915 1 1 112 LEU CB C 7.107 -3.137 -11.062 1.00 . A A . 112 LEU CB 1 1 18 41916 1 1 112 LEU CD1 C 5.136 -2.154 -12.348 1.00 . A A . 112 LEU CD1 1 1 18 41917 1 1 112 LEU CD2 C 7.515 -1.418 -12.905 1.00 . A A . 112 LEU CD2 1 1 18 41918 1 1 112 LEU CG C 6.617 -2.581 -12.434 1.00 . A A . 112 LEU CG 1 1 18 41919 1 1 112 LEU H H 8.097 -5.531 -11.884 1.00 . A A . 112 LEU H 1 1 18 41920 1 1 112 LEU HA H 9.255 -2.879 -11.263 1.00 . A A . 112 LEU HA 1 1 18 41921 1 1 112 LEU HB2 H 6.439 -3.941 -10.770 1.00 . A A . 112 LEU HB2 1 1 18 41922 1 1 112 LEU HB3 H 7.010 -2.341 -10.326 1.00 . A A . 112 LEU HB3 1 1 18 41923 1 1 112 LEU HD11 H 4.808 -1.778 -13.310 1.00 . A A . 112 LEU HD11 1 1 18 41924 1 1 112 LEU HD12 H 5.020 -1.377 -11.600 1.00 . A A . 112 LEU HD12 1 1 18 41925 1 1 112 LEU HD13 H 4.531 -3.007 -12.073 1.00 . A A . 112 LEU HD13 1 1 18 41926 1 1 112 LEU HD21 H 8.527 -1.776 -13.042 1.00 . A A . 112 LEU HD21 1 1 18 41927 1 1 112 LEU HD22 H 7.514 -0.627 -12.166 1.00 . A A . 112 LEU HD22 1 1 18 41928 1 1 112 LEU HD23 H 7.153 -1.028 -13.847 1.00 . A A . 112 LEU HD23 1 1 18 41929 1 1 112 LEU HG H 6.683 -3.370 -13.175 1.00 . A A . 112 LEU HG 1 1 18 41930 1 1 112 LEU N N 8.744 -4.805 -11.926 1.00 . A A . 112 LEU N 1 1 18 41931 1 1 112 LEU O O 8.755 -5.351 -9.275 1.00 . A A . 112 LEU O 1 1 18 41932 1 1 113 ARG C C 8.266 -2.730 -6.457 1.00 . A A . 113 ARG C 1 1 18 41933 1 1 113 ARG CA C 9.331 -3.502 -7.240 1.00 . A A . 113 ARG CA 1 1 18 41934 1 1 113 ARG CB C 10.751 -3.115 -6.750 1.00 . A A . 113 ARG CB 1 1 18 41935 1 1 113 ARG CD C 11.059 -5.098 -5.140 1.00 . A A . 113 ARG CD 1 1 18 41936 1 1 113 ARG CG C 11.066 -3.559 -5.296 1.00 . A A . 113 ARG CG 1 1 18 41937 1 1 113 ARG CZ C 12.150 -7.061 -6.246 1.00 . A A . 113 ARG CZ 1 1 18 41938 1 1 113 ARG H H 9.284 -2.282 -8.993 1.00 . A A . 113 ARG H 1 1 18 41939 1 1 113 ARG HA H 9.188 -4.571 -7.078 1.00 . A A . 113 ARG HA 1 1 18 41940 1 1 113 ARG HB2 H 11.484 -3.567 -7.413 1.00 . A A . 113 ARG HB2 1 1 18 41941 1 1 113 ARG HB3 H 10.859 -2.036 -6.808 1.00 . A A . 113 ARG HB3 1 1 18 41942 1 1 113 ARG HD2 H 11.342 -5.356 -4.125 1.00 . A A . 113 ARG HD2 1 1 18 41943 1 1 113 ARG HD3 H 10.057 -5.471 -5.331 1.00 . A A . 113 ARG HD3 1 1 18 41944 1 1 113 ARG HE H 12.546 -5.154 -6.629 1.00 . A A . 113 ARG HE 1 1 18 41945 1 1 113 ARG HG2 H 12.045 -3.185 -5.017 1.00 . A A . 113 ARG HG2 1 1 18 41946 1 1 113 ARG HG3 H 10.320 -3.134 -4.630 1.00 . A A . 113 ARG HG3 1 1 18 41947 1 1 113 ARG HH11 H 10.817 -7.611 -4.833 1.00 . A A . 113 ARG HH11 1 1 18 41948 1 1 113 ARG HH12 H 11.585 -8.916 -5.668 1.00 . A A . 113 ARG HH12 1 1 18 41949 1 1 113 ARG HH21 H 13.549 -6.842 -7.677 1.00 . A A . 113 ARG HH21 1 1 18 41950 1 1 113 ARG HH22 H 13.143 -8.478 -7.288 1.00 . A A . 113 ARG HH22 1 1 18 41951 1 1 113 ARG N N 9.172 -3.204 -8.675 1.00 . A A . 113 ARG N 1 1 18 41952 1 1 113 ARG NE N 11.998 -5.747 -6.075 1.00 . A A . 113 ARG NE 1 1 18 41953 1 1 113 ARG NH1 N 11.463 -7.930 -5.523 1.00 . A A . 113 ARG NH1 1 1 18 41954 1 1 113 ARG NH2 N 13.018 -7.496 -7.138 1.00 . A A . 113 ARG NH2 1 1 18 41955 1 1 113 ARG O O 8.403 -1.529 -6.250 1.00 . A A . 113 ARG O 1 1 18 41956 1 1 114 TYR C C 6.522 -2.542 -3.825 1.00 . A A . 114 TYR C 1 1 18 41957 1 1 114 TYR CA C 6.098 -2.874 -5.269 1.00 . A A . 114 TYR CA 1 1 18 41958 1 1 114 TYR CB C 4.905 -3.878 -5.320 1.00 . A A . 114 TYR CB 1 1 18 41959 1 1 114 TYR CD1 C 2.989 -2.219 -5.366 1.00 . A A . 114 TYR CD1 1 1 18 41960 1 1 114 TYR CD2 C 2.956 -3.894 -3.655 1.00 . A A . 114 TYR CD2 1 1 18 41961 1 1 114 TYR CE1 C 1.817 -1.698 -4.883 1.00 . A A . 114 TYR CE1 1 1 18 41962 1 1 114 TYR CE2 C 1.779 -3.364 -3.163 1.00 . A A . 114 TYR CE2 1 1 18 41963 1 1 114 TYR CG C 3.591 -3.327 -4.766 1.00 . A A . 114 TYR CG 1 1 18 41964 1 1 114 TYR CZ C 1.215 -2.269 -3.789 1.00 . A A . 114 TYR CZ 1 1 18 41965 1 1 114 TYR H H 7.218 -4.403 -6.194 1.00 . A A . 114 TYR H 1 1 18 41966 1 1 114 TYR HA H 5.801 -1.954 -5.767 1.00 . A A . 114 TYR HA 1 1 18 41967 1 1 114 TYR HB2 H 4.726 -4.157 -6.350 1.00 . A A . 114 TYR HB2 1 1 18 41968 1 1 114 TYR HB3 H 5.169 -4.771 -4.760 1.00 . A A . 114 TYR HB3 1 1 18 41969 1 1 114 TYR HD1 H 3.459 -1.765 -6.228 1.00 . A A . 114 TYR HD1 1 1 18 41970 1 1 114 TYR HD2 H 3.403 -4.756 -3.167 1.00 . A A . 114 TYR HD2 1 1 18 41971 1 1 114 TYR HE1 H 1.370 -0.837 -5.372 1.00 . A A . 114 TYR HE1 1 1 18 41972 1 1 114 TYR HE2 H 1.301 -3.815 -2.300 1.00 . A A . 114 TYR HE2 1 1 18 41973 1 1 114 TYR HH H -0.449 -1.350 -4.006 1.00 . A A . 114 TYR HH 1 1 18 41974 1 1 114 TYR N N 7.230 -3.443 -6.009 1.00 . A A . 114 TYR N 1 1 18 41975 1 1 114 TYR O O 6.528 -3.412 -2.965 1.00 . A A . 114 TYR O 1 1 18 41976 1 1 114 TYR OH O 0.074 -1.711 -3.291 1.00 . A A . 114 TYR OH 1 1 18 41977 1 1 115 CYS C C 6.592 0.266 -1.652 1.00 . A A . 115 CYS C 1 1 18 41978 1 1 115 CYS CA C 7.471 -0.821 -2.297 1.00 . A A . 115 CYS CA 1 1 18 41979 1 1 115 CYS CB C 8.922 -0.335 -2.545 1.00 . A A . 115 CYS CB 1 1 18 41980 1 1 115 CYS H H 6.707 -0.590 -4.265 1.00 . A A . 115 CYS H 1 1 18 41981 1 1 115 CYS HA H 7.509 -1.677 -1.621 1.00 . A A . 115 CYS HA 1 1 18 41982 1 1 115 CYS HB2 H 9.267 0.238 -1.693 1.00 . A A . 115 CYS HB2 1 1 18 41983 1 1 115 CYS HB3 H 9.570 -1.193 -2.673 1.00 . A A . 115 CYS HB3 1 1 18 41984 1 1 115 CYS HG H 8.277 0.257 -4.938 1.00 . A A . 115 CYS HG 1 1 18 41985 1 1 115 CYS N N 6.875 -1.266 -3.574 1.00 . A A . 115 CYS N 1 1 18 41986 1 1 115 CYS O O 6.501 1.400 -2.151 1.00 . A A . 115 CYS O 1 1 18 41987 1 1 115 CYS SG S 9.117 0.696 -4.013 1.00 . A A . 115 CYS SG 1 1 18 41988 1 1 116 ILE C C 5.341 1.037 1.565 1.00 . A A . 116 ILE C 1 1 18 41989 1 1 116 ILE CA C 4.897 0.702 0.129 1.00 . A A . 116 ILE CA 1 1 18 41990 1 1 116 ILE CB C 3.526 -0.081 0.158 1.00 . A A . 116 ILE CB 1 1 18 41991 1 1 116 ILE CD1 C 2.904 0.556 -2.283 1.00 . A A . 116 ILE CD1 1 1 18 41992 1 1 116 ILE CG1 C 3.115 -0.556 -1.270 1.00 . A A . 116 ILE CG1 1 1 18 41993 1 1 116 ILE CG2 C 2.401 0.766 0.785 1.00 . A A . 116 ILE CG2 1 1 18 41994 1 1 116 ILE H H 6.133 -0.995 -0.165 1.00 . A A . 116 ILE H 1 1 18 41995 1 1 116 ILE HA H 4.757 1.625 -0.427 1.00 . A A . 116 ILE HA 1 1 18 41996 1 1 116 ILE HB H 3.659 -0.960 0.784 1.00 . A A . 116 ILE HB 1 1 18 41997 1 1 116 ILE HD11 H 2.126 1.221 -1.939 1.00 . A A . 116 ILE HD11 1 1 18 41998 1 1 116 ILE HD12 H 2.611 0.122 -3.227 1.00 . A A . 116 ILE HD12 1 1 18 41999 1 1 116 ILE HD13 H 3.825 1.108 -2.418 1.00 . A A . 116 ILE HD13 1 1 18 42000 1 1 116 ILE HG12 H 3.890 -1.202 -1.664 1.00 . A A . 116 ILE HG12 1 1 18 42001 1 1 116 ILE HG13 H 2.194 -1.121 -1.206 1.00 . A A . 116 ILE HG13 1 1 18 42002 1 1 116 ILE HG21 H 2.666 1.033 1.802 1.00 . A A . 116 ILE HG21 1 1 18 42003 1 1 116 ILE HG22 H 1.472 0.202 0.799 1.00 . A A . 116 ILE HG22 1 1 18 42004 1 1 116 ILE HG23 H 2.255 1.670 0.209 1.00 . A A . 116 ILE HG23 1 1 18 42005 1 1 116 ILE N N 5.925 -0.114 -0.548 1.00 . A A . 116 ILE N 1 1 18 42006 1 1 116 ILE O O 6.009 0.228 2.211 1.00 . A A . 116 ILE O 1 1 18 42007 1 1 117 ASN C C 4.484 1.972 4.475 1.00 . A A . 117 ASN C 1 1 18 42008 1 1 117 ASN CA C 5.288 2.705 3.397 1.00 . A A . 117 ASN CA 1 1 18 42009 1 1 117 ASN CB C 5.001 4.222 3.480 1.00 . A A . 117 ASN CB 1 1 18 42010 1 1 117 ASN CG C 5.838 5.044 2.501 1.00 . A A . 117 ASN CG 1 1 18 42011 1 1 117 ASN H H 4.371 2.799 1.503 1.00 . A A . 117 ASN H 1 1 18 42012 1 1 117 ASN HA H 6.346 2.537 3.556 1.00 . A A . 117 ASN HA 1 1 18 42013 1 1 117 ASN HB2 H 3.953 4.400 3.270 1.00 . A A . 117 ASN HB2 1 1 18 42014 1 1 117 ASN HB3 H 5.217 4.572 4.483 1.00 . A A . 117 ASN HB3 1 1 18 42015 1 1 117 ASN HD21 H 4.248 6.116 1.973 1.00 . A A . 117 ASN HD21 1 1 18 42016 1 1 117 ASN HD22 H 5.733 6.515 1.193 1.00 . A A . 117 ASN HD22 1 1 18 42017 1 1 117 ASN N N 4.942 2.223 2.058 1.00 . A A . 117 ASN N 1 1 18 42018 1 1 117 ASN ND2 N 5.213 5.986 1.819 1.00 . A A . 117 ASN ND2 1 1 18 42019 1 1 117 ASN O O 3.271 2.139 4.536 1.00 . A A . 117 ASN O 1 1 18 42020 1 1 117 ASN OD1 O 7.030 4.816 2.352 1.00 . A A . 117 ASN OD1 1 1 18 42021 1 1 118 SER C C 3.930 1.585 7.476 1.00 . A A . 118 SER C 1 1 18 42022 1 1 118 SER CA C 4.534 0.529 6.519 1.00 . A A . 118 SER CA 1 1 18 42023 1 1 118 SER CB C 5.567 -0.337 7.281 1.00 . A A . 118 SER CB 1 1 18 42024 1 1 118 SER H H 6.123 1.026 5.175 1.00 . A A . 118 SER H 1 1 18 42025 1 1 118 SER HA H 3.740 -0.114 6.147 1.00 . A A . 118 SER HA 1 1 18 42026 1 1 118 SER HB2 H 6.038 -1.023 6.593 1.00 . A A . 118 SER HB2 1 1 18 42027 1 1 118 SER HB3 H 6.326 0.307 7.707 1.00 . A A . 118 SER HB3 1 1 18 42028 1 1 118 SER HG H 4.220 -0.626 8.699 1.00 . A A . 118 SER HG 1 1 18 42029 1 1 118 SER N N 5.170 1.186 5.341 1.00 . A A . 118 SER N 1 1 18 42030 1 1 118 SER O O 2.987 1.297 8.221 1.00 . A A . 118 SER O 1 1 18 42031 1 1 118 SER OG O 4.972 -1.100 8.330 1.00 . A A . 118 SER OG 1 1 18 42032 1 1 119 ALA C C 2.889 4.717 7.616 1.00 . A A . 119 ALA C 1 1 18 42033 1 1 119 ALA CA C 4.075 3.948 8.252 1.00 . A A . 119 ALA CA 1 1 18 42034 1 1 119 ALA CB C 5.280 4.880 8.459 1.00 . A A . 119 ALA CB 1 1 18 42035 1 1 119 ALA H H 5.233 2.946 6.804 1.00 . A A . 119 ALA H 1 1 18 42036 1 1 119 ALA HA H 3.769 3.576 9.226 1.00 . A A . 119 ALA HA 1 1 18 42037 1 1 119 ALA HB1 H 6.094 4.327 8.913 1.00 . A A . 119 ALA HB1 1 1 18 42038 1 1 119 ALA HB2 H 5.004 5.703 9.108 1.00 . A A . 119 ALA HB2 1 1 18 42039 1 1 119 ALA HB3 H 5.609 5.272 7.506 1.00 . A A . 119 ALA HB3 1 1 18 42040 1 1 119 ALA N N 4.496 2.807 7.428 1.00 . A A . 119 ALA N 1 1 18 42041 1 1 119 ALA O O 2.508 5.776 8.111 1.00 . A A . 119 ALA O 1 1 18 42042 1 1 120 ALA C C 0.147 3.607 5.513 1.00 . A A . 120 ALA C 1 1 18 42043 1 1 120 ALA CA C 1.123 4.746 5.861 1.00 . A A . 120 ALA CA 1 1 18 42044 1 1 120 ALA CB C 1.528 5.552 4.605 1.00 . A A . 120 ALA CB 1 1 18 42045 1 1 120 ALA H H 2.739 3.399 6.103 1.00 . A A . 120 ALA H 1 1 18 42046 1 1 120 ALA HA H 0.624 5.422 6.556 1.00 . A A . 120 ALA HA 1 1 18 42047 1 1 120 ALA HB1 H 2.210 6.344 4.884 1.00 . A A . 120 ALA HB1 1 1 18 42048 1 1 120 ALA HB2 H 0.644 5.988 4.149 1.00 . A A . 120 ALA HB2 1 1 18 42049 1 1 120 ALA HB3 H 2.013 4.901 3.888 1.00 . A A . 120 ALA HB3 1 1 18 42050 1 1 120 ALA N N 2.326 4.188 6.512 1.00 . A A . 120 ALA N 1 1 18 42051 1 1 120 ALA O O -0.707 3.749 4.634 1.00 . A A . 120 ALA O 1 1 18 42052 1 1 121 LEU C C -1.432 0.926 7.225 1.00 . A A . 121 LEU C 1 1 18 42053 1 1 121 LEU CA C -0.567 1.281 6.014 1.00 . A A . 121 LEU CA 1 1 18 42054 1 1 121 LEU CB C 0.326 0.078 5.642 1.00 . A A . 121 LEU CB 1 1 18 42055 1 1 121 LEU CD1 C 1.929 -1.021 3.998 1.00 . A A . 121 LEU CD1 1 1 18 42056 1 1 121 LEU CD2 C -0.155 0.235 3.164 1.00 . A A . 121 LEU CD2 1 1 18 42057 1 1 121 LEU CG C 0.952 0.141 4.234 1.00 . A A . 121 LEU CG 1 1 18 42058 1 1 121 LEU H H 0.921 2.456 6.958 1.00 . A A . 121 LEU H 1 1 18 42059 1 1 121 LEU HA H -1.228 1.488 5.172 1.00 . A A . 121 LEU HA 1 1 18 42060 1 1 121 LEU HB2 H 1.129 0.007 6.375 1.00 . A A . 121 LEU HB2 1 1 18 42061 1 1 121 LEU HB3 H -0.265 -0.832 5.705 1.00 . A A . 121 LEU HB3 1 1 18 42062 1 1 121 LEU HD11 H 2.738 -0.960 4.713 1.00 . A A . 121 LEU HD11 1 1 18 42063 1 1 121 LEU HD12 H 2.336 -0.960 3.000 1.00 . A A . 121 LEU HD12 1 1 18 42064 1 1 121 LEU HD13 H 1.416 -1.966 4.119 1.00 . A A . 121 LEU HD13 1 1 18 42065 1 1 121 LEU HD21 H 0.284 0.254 2.177 1.00 . A A . 121 LEU HD21 1 1 18 42066 1 1 121 LEU HD22 H -0.707 1.151 3.322 1.00 . A A . 121 LEU HD22 1 1 18 42067 1 1 121 LEU HD23 H -0.826 -0.609 3.242 1.00 . A A . 121 LEU HD23 1 1 18 42068 1 1 121 LEU HG H 1.536 1.048 4.164 1.00 . A A . 121 LEU HG 1 1 18 42069 1 1 121 LEU N N 0.260 2.480 6.243 1.00 . A A . 121 LEU N 1 1 18 42070 1 1 121 LEU O O -1.085 1.216 8.374 1.00 . A A . 121 LEU O 1 1 18 42071 1 1 122 ARG C C -3.427 -1.829 7.688 1.00 . A A . 122 ARG C 1 1 18 42072 1 1 122 ARG CA C -3.483 -0.311 7.878 1.00 . A A . 122 ARG CA 1 1 18 42073 1 1 122 ARG CB C -4.916 0.248 7.649 1.00 . A A . 122 ARG CB 1 1 18 42074 1 1 122 ARG CD C -5.877 -0.619 9.873 1.00 . A A . 122 ARG CD 1 1 18 42075 1 1 122 ARG CG C -6.045 -0.517 8.347 1.00 . A A . 122 ARG CG 1 1 18 42076 1 1 122 ARG CZ C -6.683 -2.229 11.591 1.00 . A A . 122 ARG CZ 1 1 18 42077 1 1 122 ARG H H -2.770 0.176 5.965 1.00 . A A . 122 ARG H 1 1 18 42078 1 1 122 ARG HA H -3.158 -0.058 8.892 1.00 . A A . 122 ARG HA 1 1 18 42079 1 1 122 ARG HB2 H -4.945 1.275 7.995 1.00 . A A . 122 ARG HB2 1 1 18 42080 1 1 122 ARG HB3 H -5.119 0.248 6.581 1.00 . A A . 122 ARG HB3 1 1 18 42081 1 1 122 ARG HD2 H -4.863 -0.940 10.097 1.00 . A A . 122 ARG HD2 1 1 18 42082 1 1 122 ARG HD3 H -6.052 0.353 10.320 1.00 . A A . 122 ARG HD3 1 1 18 42083 1 1 122 ARG HE H -7.613 -1.793 9.890 1.00 . A A . 122 ARG HE 1 1 18 42084 1 1 122 ARG HG2 H -6.985 -0.023 8.136 1.00 . A A . 122 ARG HG2 1 1 18 42085 1 1 122 ARG HG3 H -6.079 -1.521 7.933 1.00 . A A . 122 ARG HG3 1 1 18 42086 1 1 122 ARG HH11 H -5.024 -1.229 12.204 1.00 . A A . 122 ARG HH11 1 1 18 42087 1 1 122 ARG HH12 H -5.606 -2.449 13.288 1.00 . A A . 122 ARG HH12 1 1 18 42088 1 1 122 ARG HH21 H -8.325 -3.339 11.303 1.00 . A A . 122 ARG HH21 1 1 18 42089 1 1 122 ARG HH22 H -7.481 -3.630 12.783 1.00 . A A . 122 ARG HH22 1 1 18 42090 1 1 122 ARG N N -2.559 0.278 6.915 1.00 . A A . 122 ARG N 1 1 18 42091 1 1 122 ARG NE N -6.824 -1.583 10.435 1.00 . A A . 122 ARG NE 1 1 18 42092 1 1 122 ARG NH1 N -5.690 -1.942 12.427 1.00 . A A . 122 ARG NH1 1 1 18 42093 1 1 122 ARG NH2 N -7.564 -3.135 11.917 1.00 . A A . 122 ARG NH2 1 1 18 42094 1 1 122 ARG O O -3.818 -2.353 6.644 1.00 . A A . 122 ARG O 1 1 18 42095 1 1 123 PHE C C -3.940 -4.620 9.302 1.00 . A A . 123 PHE C 1 1 18 42096 1 1 123 PHE CA C -2.709 -3.959 8.681 1.00 . A A . 123 PHE CA 1 1 18 42097 1 1 123 PHE CB C -1.401 -4.314 9.428 1.00 . A A . 123 PHE CB 1 1 18 42098 1 1 123 PHE CD1 C 0.104 -2.287 9.085 1.00 . A A . 123 PHE CD1 1 1 18 42099 1 1 123 PHE CD2 C 0.673 -4.289 7.940 1.00 . A A . 123 PHE CD2 1 1 18 42100 1 1 123 PHE CE1 C 1.186 -1.650 8.523 1.00 . A A . 123 PHE CE1 1 1 18 42101 1 1 123 PHE CE2 C 1.752 -3.636 7.371 1.00 . A A . 123 PHE CE2 1 1 18 42102 1 1 123 PHE CG C -0.175 -3.623 8.812 1.00 . A A . 123 PHE CG 1 1 18 42103 1 1 123 PHE CZ C 2.009 -2.326 7.667 1.00 . A A . 123 PHE CZ 1 1 18 42104 1 1 123 PHE H H -2.591 -2.012 9.479 1.00 . A A . 123 PHE H 1 1 18 42105 1 1 123 PHE HA H -2.617 -4.284 7.641 1.00 . A A . 123 PHE HA 1 1 18 42106 1 1 123 PHE HB2 H -1.486 -4.010 10.467 1.00 . A A . 123 PHE HB2 1 1 18 42107 1 1 123 PHE HB3 H -1.248 -5.388 9.389 1.00 . A A . 123 PHE HB3 1 1 18 42108 1 1 123 PHE HD1 H -0.541 -1.741 9.762 1.00 . A A . 123 PHE HD1 1 1 18 42109 1 1 123 PHE HD2 H 0.490 -5.330 7.703 1.00 . A A . 123 PHE HD2 1 1 18 42110 1 1 123 PHE HE1 H 1.387 -0.615 8.758 1.00 . A A . 123 PHE HE1 1 1 18 42111 1 1 123 PHE HE2 H 2.402 -4.167 6.686 1.00 . A A . 123 PHE HE2 1 1 18 42112 1 1 123 PHE HZ H 2.855 -1.823 7.215 1.00 . A A . 123 PHE HZ 1 1 18 42113 1 1 123 PHE N N -2.897 -2.511 8.694 1.00 . A A . 123 PHE N 1 1 18 42114 1 1 123 PHE O O -4.264 -4.375 10.470 1.00 . A A . 123 PHE O 1 1 18 42115 1 1 124 VAL C C -5.705 -7.573 8.853 1.00 . A A . 124 VAL C 1 1 18 42116 1 1 124 VAL CA C -5.911 -6.050 8.840 1.00 . A A . 124 VAL CA 1 1 18 42117 1 1 124 VAL CB C -7.037 -5.666 7.805 1.00 . A A . 124 VAL CB 1 1 18 42118 1 1 124 VAL CG1 C -8.409 -6.244 8.233 1.00 . A A . 124 VAL CG1 1 1 18 42119 1 1 124 VAL CG2 C -7.110 -4.127 7.596 1.00 . A A . 124 VAL CG2 1 1 18 42120 1 1 124 VAL H H -4.225 -5.698 7.642 1.00 . A A . 124 VAL H 1 1 18 42121 1 1 124 VAL HA H -6.212 -5.715 9.830 1.00 . A A . 124 VAL HA 1 1 18 42122 1 1 124 VAL HB H -6.778 -6.117 6.848 1.00 . A A . 124 VAL HB 1 1 18 42123 1 1 124 VAL HG11 H -9.171 -5.957 7.518 1.00 . A A . 124 VAL HG11 1 1 18 42124 1 1 124 VAL HG12 H -8.681 -5.872 9.212 1.00 . A A . 124 VAL HG12 1 1 18 42125 1 1 124 VAL HG13 H -8.352 -7.326 8.272 1.00 . A A . 124 VAL HG13 1 1 18 42126 1 1 124 VAL HG21 H -7.350 -3.637 8.533 1.00 . A A . 124 VAL HG21 1 1 18 42127 1 1 124 VAL HG22 H -7.869 -3.891 6.862 1.00 . A A . 124 VAL HG22 1 1 18 42128 1 1 124 VAL HG23 H -6.151 -3.764 7.241 1.00 . A A . 124 VAL HG23 1 1 18 42129 1 1 124 VAL N N -4.630 -5.438 8.493 1.00 . A A . 124 VAL N 1 1 18 42130 1 1 124 VAL O O -5.507 -8.161 7.783 1.00 . A A . 124 VAL O 1 1 18 42131 1 1 125 PRO C C -6.711 -10.457 9.531 1.00 . A A . 125 PRO C 1 1 18 42132 1 1 125 PRO CA C -5.519 -9.698 10.154 1.00 . A A . 125 PRO CA 1 1 18 42133 1 1 125 PRO CB C -5.421 -9.944 11.683 1.00 . A A . 125 PRO CB 1 1 18 42134 1 1 125 PRO CD C -5.926 -7.614 11.397 1.00 . A A . 125 PRO CD 1 1 18 42135 1 1 125 PRO CG C -6.191 -8.810 12.294 1.00 . A A . 125 PRO CG 1 1 18 42136 1 1 125 PRO HA H -4.597 -10.011 9.666 1.00 . A A . 125 PRO HA 1 1 18 42137 1 1 125 PRO HB2 H -5.850 -10.911 11.940 1.00 . A A . 125 PRO HB2 1 1 18 42138 1 1 125 PRO HB3 H -4.377 -9.929 11.990 1.00 . A A . 125 PRO HB3 1 1 18 42139 1 1 125 PRO HD2 H -6.782 -6.950 11.386 1.00 . A A . 125 PRO HD2 1 1 18 42140 1 1 125 PRO HD3 H -5.038 -7.079 11.719 1.00 . A A . 125 PRO HD3 1 1 18 42141 1 1 125 PRO HG2 H -7.253 -9.048 12.315 1.00 . A A . 125 PRO HG2 1 1 18 42142 1 1 125 PRO HG3 H -5.840 -8.614 13.301 1.00 . A A . 125 PRO HG3 1 1 18 42143 1 1 125 PRO N N -5.709 -8.233 10.054 1.00 . A A . 125 PRO N 1 1 18 42144 1 1 125 PRO O O -7.793 -9.888 9.362 1.00 . A A . 125 PRO O 1 1 18 42145 1 1 126 LYS C C -8.729 -12.852 9.463 1.00 . A A . 126 LYS C 1 1 18 42146 1 1 126 LYS CA C -7.507 -12.605 8.546 1.00 . A A . 126 LYS CA 1 1 18 42147 1 1 126 LYS CB C -6.825 -13.925 8.096 1.00 . A A . 126 LYS CB 1 1 18 42148 1 1 126 LYS CD C -6.913 -16.055 6.649 1.00 . A A . 126 LYS CD 1 1 18 42149 1 1 126 LYS CE C -6.213 -16.926 7.713 1.00 . A A . 126 LYS CE 1 1 18 42150 1 1 126 LYS CG C -7.703 -14.861 7.241 1.00 . A A . 126 LYS CG 1 1 18 42151 1 1 126 LYS H H -5.607 -12.117 9.373 1.00 . A A . 126 LYS H 1 1 18 42152 1 1 126 LYS HA H -7.855 -12.087 7.661 1.00 . A A . 126 LYS HA 1 1 18 42153 1 1 126 LYS HB2 H -5.938 -13.673 7.518 1.00 . A A . 126 LYS HB2 1 1 18 42154 1 1 126 LYS HB3 H -6.507 -14.468 8.980 1.00 . A A . 126 LYS HB3 1 1 18 42155 1 1 126 LYS HD2 H -7.600 -16.684 6.093 1.00 . A A . 126 LYS HD2 1 1 18 42156 1 1 126 LYS HD3 H -6.165 -15.667 5.966 1.00 . A A . 126 LYS HD3 1 1 18 42157 1 1 126 LYS HE2 H -5.712 -17.750 7.223 1.00 . A A . 126 LYS HE2 1 1 18 42158 1 1 126 LYS HE3 H -5.478 -16.329 8.240 1.00 . A A . 126 LYS HE3 1 1 18 42159 1 1 126 LYS HG2 H -8.513 -15.243 7.855 1.00 . A A . 126 LYS HG2 1 1 18 42160 1 1 126 LYS HG3 H -8.129 -14.288 6.423 1.00 . A A . 126 LYS HG3 1 1 18 42161 1 1 126 LYS HZ1 H -7.962 -17.929 8.201 1.00 . A A . 126 LYS HZ1 1 1 18 42162 1 1 126 LYS HZ2 H -7.551 -16.712 9.288 1.00 . A A . 126 LYS HZ2 1 1 18 42163 1 1 126 LYS HZ3 H -6.709 -18.176 9.306 1.00 . A A . 126 LYS HZ3 1 1 18 42164 1 1 126 LYS N N -6.495 -11.736 9.196 1.00 . A A . 126 LYS N 1 1 18 42165 1 1 126 LYS NZ N -7.171 -17.476 8.697 1.00 . A A . 126 LYS NZ 1 1 18 42166 1 1 126 LYS O O -9.854 -13.073 8.987 1.00 . A A . 126 LYS O 1 1 18 42167 1 1 127 HIS C C -10.422 -11.563 11.846 1.00 . A A . 127 HIS C 1 1 18 42168 1 1 127 HIS CA C -9.531 -12.835 11.829 1.00 . A A . 127 HIS CA 1 1 18 42169 1 1 127 HIS CB C -8.861 -13.072 13.214 1.00 . A A . 127 HIS CB 1 1 18 42170 1 1 127 HIS CD2 C -10.912 -14.061 14.482 1.00 . A A . 127 HIS CD2 1 1 18 42171 1 1 127 HIS CE1 C -10.712 -12.950 16.354 1.00 . A A . 127 HIS CE1 1 1 18 42172 1 1 127 HIS CG C -9.824 -13.265 14.364 1.00 . A A . 127 HIS CG 1 1 18 42173 1 1 127 HIS H H -7.553 -12.654 11.056 1.00 . A A . 127 HIS H 1 1 18 42174 1 1 127 HIS HA H -10.161 -13.690 11.601 1.00 . A A . 127 HIS HA 1 1 18 42175 1 1 127 HIS HB2 H -8.248 -13.962 13.161 1.00 . A A . 127 HIS HB2 1 1 18 42176 1 1 127 HIS HB3 H -8.226 -12.227 13.448 1.00 . A A . 127 HIS HB3 1 1 18 42177 1 1 127 HIS HD1 H -9.014 -11.955 15.798 1.00 . A A . 127 HIS HD1 1 1 18 42178 1 1 127 HIS HD2 H -11.285 -14.747 13.736 1.00 . A A . 127 HIS HD2 1 1 18 42179 1 1 127 HIS HE1 H -10.885 -12.575 17.354 1.00 . A A . 127 HIS HE1 1 1 18 42180 1 1 127 HIS HE2 H -12.329 -14.152 16.025 1.00 . A A . 127 HIS HE2 1 1 18 42181 1 1 127 HIS N N -8.486 -12.756 10.779 1.00 . A A . 127 HIS N 1 1 18 42182 1 1 127 HIS ND1 N -9.725 -12.587 15.557 1.00 . A A . 127 HIS ND1 1 1 18 42183 1 1 127 HIS NE2 N -11.446 -13.843 15.725 1.00 . A A . 127 HIS NE2 1 1 18 42184 1 1 127 HIS O O -11.472 -11.540 12.491 1.00 . A A . 127 HIS O 1 1 18 42185 1 1 128 LYS C C -11.263 -9.169 9.469 1.00 . A A . 128 LYS C 1 1 18 42186 1 1 128 LYS CA C -10.773 -9.272 10.925 1.00 . A A . 128 LYS CA 1 1 18 42187 1 1 128 LYS CB C -9.940 -8.005 11.306 1.00 . A A . 128 LYS CB 1 1 18 42188 1 1 128 LYS CD C -11.418 -7.252 13.263 1.00 . A A . 128 LYS CD 1 1 18 42189 1 1 128 LYS CE C -11.455 -6.574 14.642 1.00 . A A . 128 LYS CE 1 1 18 42190 1 1 128 LYS CG C -9.984 -7.607 12.800 1.00 . A A . 128 LYS CG 1 1 18 42191 1 1 128 LYS H H -9.086 -10.553 10.754 1.00 . A A . 128 LYS H 1 1 18 42192 1 1 128 LYS HA H -11.654 -9.318 11.564 1.00 . A A . 128 LYS HA 1 1 18 42193 1 1 128 LYS HB2 H -8.902 -8.173 11.037 1.00 . A A . 128 LYS HB2 1 1 18 42194 1 1 128 LYS HB3 H -10.300 -7.155 10.729 1.00 . A A . 128 LYS HB3 1 1 18 42195 1 1 128 LYS HD2 H -11.868 -6.579 12.539 1.00 . A A . 128 LYS HD2 1 1 18 42196 1 1 128 LYS HD3 H -12.007 -8.164 13.307 1.00 . A A . 128 LYS HD3 1 1 18 42197 1 1 128 LYS HE2 H -10.939 -5.622 14.584 1.00 . A A . 128 LYS HE2 1 1 18 42198 1 1 128 LYS HE3 H -12.489 -6.397 14.917 1.00 . A A . 128 LYS HE3 1 1 18 42199 1 1 128 LYS HG2 H -9.616 -8.435 13.400 1.00 . A A . 128 LYS HG2 1 1 18 42200 1 1 128 LYS HG3 H -9.339 -6.746 12.949 1.00 . A A . 128 LYS HG3 1 1 18 42201 1 1 128 LYS HZ1 H -9.782 -7.430 15.569 1.00 . A A . 128 LYS HZ1 1 1 18 42202 1 1 128 LYS HZ2 H -11.183 -8.369 15.676 1.00 . A A . 128 LYS HZ2 1 1 18 42203 1 1 128 LYS HZ3 H -11.016 -6.996 16.643 1.00 . A A . 128 LYS HZ3 1 1 18 42204 1 1 128 LYS N N -9.982 -10.506 11.144 1.00 . A A . 128 LYS N 1 1 18 42205 1 1 128 LYS NZ N -10.811 -7.399 15.703 1.00 . A A . 128 LYS NZ 1 1 18 42206 1 1 128 LYS O O -12.205 -8.421 9.193 1.00 . A A . 128 LYS O 1 1 18 42207 1 1 129 LEU C C -12.330 -10.375 6.793 1.00 . A A . 129 LEU C 1 1 18 42208 1 1 129 LEU CA C -10.929 -9.847 7.104 1.00 . A A . 129 LEU CA 1 1 18 42209 1 1 129 LEU CB C -9.857 -10.592 6.275 1.00 . A A . 129 LEU CB 1 1 18 42210 1 1 129 LEU CD1 C -7.470 -10.748 5.401 1.00 . A A . 129 LEU CD1 1 1 18 42211 1 1 129 LEU CD2 C -8.628 -8.491 5.484 1.00 . A A . 129 LEU CD2 1 1 18 42212 1 1 129 LEU CG C -8.480 -9.872 6.151 1.00 . A A . 129 LEU CG 1 1 18 42213 1 1 129 LEU H H -9.949 -10.562 8.849 1.00 . A A . 129 LEU H 1 1 18 42214 1 1 129 LEU HA H -10.901 -8.794 6.829 1.00 . A A . 129 LEU HA 1 1 18 42215 1 1 129 LEU HB2 H -9.692 -11.560 6.738 1.00 . A A . 129 LEU HB2 1 1 18 42216 1 1 129 LEU HB3 H -10.239 -10.761 5.272 1.00 . A A . 129 LEU HB3 1 1 18 42217 1 1 129 LEU HD11 H -6.513 -10.248 5.349 1.00 . A A . 129 LEU HD11 1 1 18 42218 1 1 129 LEU HD12 H -7.825 -10.953 4.398 1.00 . A A . 129 LEU HD12 1 1 18 42219 1 1 129 LEU HD13 H -7.350 -11.690 5.929 1.00 . A A . 129 LEU HD13 1 1 18 42220 1 1 129 LEU HD21 H -9.299 -7.881 6.072 1.00 . A A . 129 LEU HD21 1 1 18 42221 1 1 129 LEU HD22 H -9.023 -8.601 4.482 1.00 . A A . 129 LEU HD22 1 1 18 42222 1 1 129 LEU HD23 H -7.661 -8.005 5.440 1.00 . A A . 129 LEU HD23 1 1 18 42223 1 1 129 LEU HG H -8.081 -9.709 7.147 1.00 . A A . 129 LEU HG 1 1 18 42224 1 1 129 LEU N N -10.629 -9.924 8.547 1.00 . A A . 129 LEU N 1 1 18 42225 1 1 129 LEU O O -13.059 -9.733 6.053 1.00 . A A . 129 LEU O 1 1 18 42226 1 1 130 LYS C C -15.208 -11.110 7.439 1.00 . A A . 130 LYS C 1 1 18 42227 1 1 130 LYS CA C -14.068 -12.128 7.188 1.00 . A A . 130 LYS CA 1 1 18 42228 1 1 130 LYS CB C -14.239 -13.353 8.114 1.00 . A A . 130 LYS CB 1 1 18 42229 1 1 130 LYS CD C -13.279 -15.547 9.038 1.00 . A A . 130 LYS CD 1 1 18 42230 1 1 130 LYS CE C -13.024 -14.989 10.455 1.00 . A A . 130 LYS CE 1 1 18 42231 1 1 130 LYS CG C -13.169 -14.455 7.945 1.00 . A A . 130 LYS CG 1 1 18 42232 1 1 130 LYS H H -12.135 -11.933 8.067 1.00 . A A . 130 LYS H 1 1 18 42233 1 1 130 LYS HA H -14.116 -12.456 6.155 1.00 . A A . 130 LYS HA 1 1 18 42234 1 1 130 LYS HB2 H -14.204 -13.004 9.141 1.00 . A A . 130 LYS HB2 1 1 18 42235 1 1 130 LYS HB3 H -15.216 -13.796 7.932 1.00 . A A . 130 LYS HB3 1 1 18 42236 1 1 130 LYS HD2 H -14.278 -15.974 9.009 1.00 . A A . 130 LYS HD2 1 1 18 42237 1 1 130 LYS HD3 H -12.555 -16.331 8.830 1.00 . A A . 130 LYS HD3 1 1 18 42238 1 1 130 LYS HE2 H -12.016 -14.598 10.513 1.00 . A A . 130 LYS HE2 1 1 18 42239 1 1 130 LYS HE3 H -13.726 -14.188 10.652 1.00 . A A . 130 LYS HE3 1 1 18 42240 1 1 130 LYS HG2 H -13.292 -14.919 6.972 1.00 . A A . 130 LYS HG2 1 1 18 42241 1 1 130 LYS HG3 H -12.180 -14.001 7.997 1.00 . A A . 130 LYS HG3 1 1 18 42242 1 1 130 LYS HZ1 H -14.159 -16.371 11.511 1.00 . A A . 130 LYS HZ1 1 1 18 42243 1 1 130 LYS HZ2 H -12.975 -15.606 12.436 1.00 . A A . 130 LYS HZ2 1 1 18 42244 1 1 130 LYS HZ3 H -12.537 -16.811 11.336 1.00 . A A . 130 LYS HZ3 1 1 18 42245 1 1 130 LYS N N -12.723 -11.509 7.407 1.00 . A A . 130 LYS N 1 1 18 42246 1 1 130 LYS NZ N -13.183 -16.016 11.505 1.00 . A A . 130 LYS NZ 1 1 18 42247 1 1 130 LYS O O -16.276 -11.176 6.827 1.00 . A A . 130 LYS O 1 1 18 42248 1 1 131 GLU C C -15.643 -7.917 7.637 1.00 . A A . 131 GLU C 1 1 18 42249 1 1 131 GLU CA C -15.811 -9.049 8.665 1.00 . A A . 131 GLU CA 1 1 18 42250 1 1 131 GLU CB C -15.451 -8.538 10.086 1.00 . A A . 131 GLU CB 1 1 18 42251 1 1 131 GLU CD C -15.635 -6.693 11.851 1.00 . A A . 131 GLU CD 1 1 18 42252 1 1 131 GLU CG C -16.235 -7.302 10.573 1.00 . A A . 131 GLU CG 1 1 18 42253 1 1 131 GLU H H -14.062 -10.196 8.788 1.00 . A A . 131 GLU H 1 1 18 42254 1 1 131 GLU HA H -16.838 -9.398 8.658 1.00 . A A . 131 GLU HA 1 1 18 42255 1 1 131 GLU HB2 H -15.620 -9.343 10.799 1.00 . A A . 131 GLU HB2 1 1 18 42256 1 1 131 GLU HB3 H -14.391 -8.293 10.101 1.00 . A A . 131 GLU HB3 1 1 18 42257 1 1 131 GLU HG2 H -16.228 -6.550 9.789 1.00 . A A . 131 GLU HG2 1 1 18 42258 1 1 131 GLU HG3 H -17.265 -7.592 10.764 1.00 . A A . 131 GLU HG3 1 1 18 42259 1 1 131 GLU N N -14.927 -10.161 8.335 1.00 . A A . 131 GLU N 1 1 18 42260 1 1 131 GLU O O -16.620 -7.439 7.060 1.00 . A A . 131 GLU O 1 1 18 42261 1 1 131 GLU OE1 O -14.686 -5.893 11.738 1.00 . A A . 131 GLU OE1 1 1 18 42262 1 1 131 GLU OE2 O -16.091 -7.023 12.969 1.00 . A A . 131 GLU OE2 1 1 18 42263 1 1 132 GLU C C -13.602 -6.405 5.277 1.00 . A A . 132 GLU C 1 1 18 42264 1 1 132 GLU CA C -14.029 -6.234 6.763 1.00 . A A . 132 GLU CA 1 1 18 42265 1 1 132 GLU CB C -12.919 -5.550 7.638 1.00 . A A . 132 GLU CB 1 1 18 42266 1 1 132 GLU CD C -11.738 -3.352 8.320 1.00 . A A . 132 GLU CD 1 1 18 42267 1 1 132 GLU CG C -12.693 -4.053 7.339 1.00 . A A . 132 GLU CG 1 1 18 42268 1 1 132 GLU H H -13.649 -8.158 7.579 1.00 . A A . 132 GLU H 1 1 18 42269 1 1 132 GLU HA H -14.915 -5.598 6.775 1.00 . A A . 132 GLU HA 1 1 18 42270 1 1 132 GLU HB2 H -13.190 -5.644 8.687 1.00 . A A . 132 GLU HB2 1 1 18 42271 1 1 132 GLU HB3 H -11.979 -6.073 7.481 1.00 . A A . 132 GLU HB3 1 1 18 42272 1 1 132 GLU HG2 H -12.288 -3.964 6.335 1.00 . A A . 132 GLU HG2 1 1 18 42273 1 1 132 GLU HG3 H -13.658 -3.554 7.363 1.00 . A A . 132 GLU HG3 1 1 18 42274 1 1 132 GLU N N -14.380 -7.530 7.387 1.00 . A A . 132 GLU N 1 1 18 42275 1 1 132 GLU O O -12.962 -5.518 4.690 1.00 . A A . 132 GLU O 1 1 18 42276 1 1 132 GLU OE1 O -10.508 -3.459 8.150 1.00 . A A . 132 GLU OE1 1 1 18 42277 1 1 132 GLU OE2 O -12.219 -2.680 9.265 1.00 . A A . 132 GLU OE2 1 1 18 42278 1 1 133 GLY C C -12.781 -8.844 2.918 1.00 . A A . 133 GLY C 1 1 18 42279 1 1 133 GLY CA C -13.758 -7.729 3.212 1.00 . A A . 133 GLY CA 1 1 18 42280 1 1 133 GLY H H -14.436 -8.232 5.173 1.00 . A A . 133 GLY H 1 1 18 42281 1 1 133 GLY HA2 H -14.701 -7.979 2.747 1.00 . A A . 133 GLY HA2 1 1 18 42282 1 1 133 GLY HA3 H -13.395 -6.812 2.760 1.00 . A A . 133 GLY HA3 1 1 18 42283 1 1 133 GLY N N -14.001 -7.527 4.648 1.00 . A A . 133 GLY N 1 1 18 42284 1 1 133 GLY O O -11.755 -8.614 2.275 1.00 . A A . 133 GLY O 1 1 18 42285 1 1 134 TYR C C -11.923 -11.505 1.732 1.00 . A A . 134 TYR C 1 1 18 42286 1 1 134 TYR CA C -12.310 -11.295 3.202 1.00 . A A . 134 TYR CA 1 1 18 42287 1 1 134 TYR CB C -13.118 -12.526 3.700 1.00 . A A . 134 TYR CB 1 1 18 42288 1 1 134 TYR CD1 C -14.749 -13.355 1.897 1.00 . A A . 134 TYR CD1 1 1 18 42289 1 1 134 TYR CD2 C -15.624 -12.030 3.687 1.00 . A A . 134 TYR CD2 1 1 18 42290 1 1 134 TYR CE1 C -16.007 -13.431 1.340 1.00 . A A . 134 TYR CE1 1 1 18 42291 1 1 134 TYR CE2 C -16.878 -12.111 3.136 1.00 . A A . 134 TYR CE2 1 1 18 42292 1 1 134 TYR CG C -14.524 -12.647 3.086 1.00 . A A . 134 TYR CG 1 1 18 42293 1 1 134 TYR CZ C -17.068 -12.813 1.967 1.00 . A A . 134 TYR CZ 1 1 18 42294 1 1 134 TYR H H -13.833 -10.135 4.068 1.00 . A A . 134 TYR H 1 1 18 42295 1 1 134 TYR HA H -11.403 -11.226 3.792 1.00 . A A . 134 TYR HA 1 1 18 42296 1 1 134 TYR HB2 H -12.568 -13.431 3.471 1.00 . A A . 134 TYR HB2 1 1 18 42297 1 1 134 TYR HB3 H -13.224 -12.457 4.776 1.00 . A A . 134 TYR HB3 1 1 18 42298 1 1 134 TYR HD1 H -13.917 -13.839 1.408 1.00 . A A . 134 TYR HD1 1 1 18 42299 1 1 134 TYR HD2 H -15.480 -11.472 4.605 1.00 . A A . 134 TYR HD2 1 1 18 42300 1 1 134 TYR HE1 H -16.159 -13.980 0.418 1.00 . A A . 134 TYR HE1 1 1 18 42301 1 1 134 TYR HE2 H -17.715 -11.628 3.625 1.00 . A A . 134 TYR HE2 1 1 18 42302 1 1 134 TYR HH H -18.491 -13.787 1.107 1.00 . A A . 134 TYR HH 1 1 18 42303 1 1 134 TYR N N -13.078 -10.050 3.444 1.00 . A A . 134 TYR N 1 1 18 42304 1 1 134 TYR O O -10.848 -11.992 1.451 1.00 . A A . 134 TYR O 1 1 18 42305 1 1 134 TYR OH O -18.334 -12.888 1.418 1.00 . A A . 134 TYR OH 1 1 18 42306 1 1 135 GLU C C -11.296 -10.718 -1.193 1.00 . A A . 135 GLU C 1 1 18 42307 1 1 135 GLU CA C -12.625 -11.308 -0.643 1.00 . A A . 135 GLU CA 1 1 18 42308 1 1 135 GLU CB C -13.831 -10.712 -1.397 1.00 . A A . 135 GLU CB 1 1 18 42309 1 1 135 GLU CD C -15.115 -8.626 -2.153 1.00 . A A . 135 GLU CD 1 1 18 42310 1 1 135 GLU CG C -13.943 -9.170 -1.325 1.00 . A A . 135 GLU CG 1 1 18 42311 1 1 135 GLU H H -13.618 -10.654 1.113 1.00 . A A . 135 GLU H 1 1 18 42312 1 1 135 GLU HA H -12.615 -12.376 -0.810 1.00 . A A . 135 GLU HA 1 1 18 42313 1 1 135 GLU HB2 H -13.772 -11.007 -2.443 1.00 . A A . 135 GLU HB2 1 1 18 42314 1 1 135 GLU HB3 H -14.735 -11.135 -0.976 1.00 . A A . 135 GLU HB3 1 1 18 42315 1 1 135 GLU HG2 H -14.063 -8.878 -0.285 1.00 . A A . 135 GLU HG2 1 1 18 42316 1 1 135 GLU HG3 H -13.021 -8.734 -1.701 1.00 . A A . 135 GLU HG3 1 1 18 42317 1 1 135 GLU N N -12.803 -11.103 0.809 1.00 . A A . 135 GLU N 1 1 18 42318 1 1 135 GLU O O -10.837 -11.104 -2.267 1.00 . A A . 135 GLU O 1 1 18 42319 1 1 135 GLU OE1 O -15.033 -8.658 -3.404 1.00 . A A . 135 GLU OE1 1 1 18 42320 1 1 135 GLU OE2 O -16.129 -8.192 -1.563 1.00 . A A . 135 GLU OE2 1 1 18 42321 1 1 136 SER C C -8.194 -9.929 -0.610 1.00 . A A . 136 SER C 1 1 18 42322 1 1 136 SER CA C -9.487 -9.083 -0.804 1.00 . A A . 136 SER CA 1 1 18 42323 1 1 136 SER CB C -9.456 -7.803 0.034 1.00 . A A . 136 SER CB 1 1 18 42324 1 1 136 SER H H -10.990 -9.746 0.510 1.00 . A A . 136 SER H 1 1 18 42325 1 1 136 SER HA H -9.580 -8.816 -1.857 1.00 . A A . 136 SER HA 1 1 18 42326 1 1 136 SER HB2 H -9.295 -8.054 1.075 1.00 . A A . 136 SER HB2 1 1 18 42327 1 1 136 SER HB3 H -8.656 -7.163 -0.304 1.00 . A A . 136 SER HB3 1 1 18 42328 1 1 136 SER HG H -11.371 -7.578 0.395 1.00 . A A . 136 SER HG 1 1 18 42329 1 1 136 SER N N -10.676 -9.836 -0.409 1.00 . A A . 136 SER N 1 1 18 42330 1 1 136 SER O O -7.189 -9.721 -1.295 1.00 . A A . 136 SER O 1 1 18 42331 1 1 136 SER OG O -10.681 -7.094 -0.070 1.00 . A A . 136 SER OG 1 1 18 42332 1 1 137 TYR C C -7.621 -13.233 0.303 1.00 . A A . 137 TYR C 1 1 18 42333 1 1 137 TYR CA C -7.118 -11.819 0.595 1.00 . A A . 137 TYR CA 1 1 18 42334 1 1 137 TYR CB C -6.609 -11.704 2.052 1.00 . A A . 137 TYR CB 1 1 18 42335 1 1 137 TYR CD1 C -4.359 -12.904 1.751 1.00 . A A . 137 TYR CD1 1 1 18 42336 1 1 137 TYR CD2 C -5.655 -13.429 3.691 1.00 . A A . 137 TYR CD2 1 1 18 42337 1 1 137 TYR CE1 C -3.386 -13.789 2.175 1.00 . A A . 137 TYR CE1 1 1 18 42338 1 1 137 TYR CE2 C -4.679 -14.301 4.114 1.00 . A A . 137 TYR CE2 1 1 18 42339 1 1 137 TYR CG C -5.523 -12.701 2.499 1.00 . A A . 137 TYR CG 1 1 18 42340 1 1 137 TYR CZ C -3.554 -14.476 3.354 1.00 . A A . 137 TYR CZ 1 1 18 42341 1 1 137 TYR H H -8.942 -10.773 1.023 1.00 . A A . 137 TYR H 1 1 18 42342 1 1 137 TYR HA H -6.298 -11.591 -0.084 1.00 . A A . 137 TYR HA 1 1 18 42343 1 1 137 TYR HB2 H -6.203 -10.713 2.199 1.00 . A A . 137 TYR HB2 1 1 18 42344 1 1 137 TYR HB3 H -7.462 -11.820 2.721 1.00 . A A . 137 TYR HB3 1 1 18 42345 1 1 137 TYR HD1 H -4.219 -12.363 0.823 1.00 . A A . 137 TYR HD1 1 1 18 42346 1 1 137 TYR HD2 H -6.546 -13.294 4.295 1.00 . A A . 137 TYR HD2 1 1 18 42347 1 1 137 TYR HE1 H -2.493 -13.933 1.579 1.00 . A A . 137 TYR HE1 1 1 18 42348 1 1 137 TYR HE2 H -4.810 -14.855 5.037 1.00 . A A . 137 TYR HE2 1 1 18 42349 1 1 137 TYR HH H -1.735 -14.861 3.794 1.00 . A A . 137 TYR HH 1 1 18 42350 1 1 137 TYR N N -8.206 -10.830 0.384 1.00 . A A . 137 TYR N 1 1 18 42351 1 1 137 TYR O O -7.084 -13.955 -0.544 1.00 . A A . 137 TYR O 1 1 18 42352 1 1 137 TYR OH O -2.575 -15.327 3.783 1.00 . A A . 137 TYR OH 1 1 18 42353 1 1 138 LEU C C -9.845 -15.375 -0.291 1.00 . A A . 138 LEU C 1 1 18 42354 1 1 138 LEU CA C -9.231 -14.946 1.062 1.00 . A A . 138 LEU CA 1 1 18 42355 1 1 138 LEU CB C -10.287 -15.078 2.211 1.00 . A A . 138 LEU CB 1 1 18 42356 1 1 138 LEU CD1 C -9.389 -13.428 4.035 1.00 . A A . 138 LEU CD1 1 1 18 42357 1 1 138 LEU CD2 C -10.793 -15.414 4.726 1.00 . A A . 138 LEU CD2 1 1 18 42358 1 1 138 LEU CG C -9.768 -14.891 3.691 1.00 . A A . 138 LEU CG 1 1 18 42359 1 1 138 LEU H H -9.135 -12.905 1.535 1.00 . A A . 138 LEU H 1 1 18 42360 1 1 138 LEU HA H -8.404 -15.618 1.287 1.00 . A A . 138 LEU HA 1 1 18 42361 1 1 138 LEU HB2 H -11.071 -14.347 2.033 1.00 . A A . 138 LEU HB2 1 1 18 42362 1 1 138 LEU HB3 H -10.731 -16.066 2.136 1.00 . A A . 138 LEU HB3 1 1 18 42363 1 1 138 LEU HD11 H -8.657 -13.051 3.328 1.00 . A A . 138 LEU HD11 1 1 18 42364 1 1 138 LEU HD12 H -8.968 -13.384 5.033 1.00 . A A . 138 LEU HD12 1 1 18 42365 1 1 138 LEU HD13 H -10.269 -12.796 4.004 1.00 . A A . 138 LEU HD13 1 1 18 42366 1 1 138 LEU HD21 H -10.982 -16.468 4.558 1.00 . A A . 138 LEU HD21 1 1 18 42367 1 1 138 LEU HD22 H -11.723 -14.860 4.633 1.00 . A A . 138 LEU HD22 1 1 18 42368 1 1 138 LEU HD23 H -10.394 -15.279 5.726 1.00 . A A . 138 LEU HD23 1 1 18 42369 1 1 138 LEU HG H -8.871 -15.484 3.808 1.00 . A A . 138 LEU HG 1 1 18 42370 1 1 138 LEU N N -8.682 -13.590 1.016 1.00 . A A . 138 LEU N 1 1 18 42371 1 1 138 LEU O O -9.953 -16.570 -0.532 1.00 . A A . 138 LEU O 1 1 18 42372 1 1 139 HIS C C -9.570 -14.429 -3.530 1.00 . A A . 139 HIS C 1 1 18 42373 1 1 139 HIS CA C -10.722 -14.722 -2.527 1.00 . A A . 139 HIS CA 1 1 18 42374 1 1 139 HIS CB C -12.023 -14.002 -2.950 1.00 . A A . 139 HIS CB 1 1 18 42375 1 1 139 HIS CD2 C -12.902 -15.650 -4.764 1.00 . A A . 139 HIS CD2 1 1 18 42376 1 1 139 HIS CE1 C -13.140 -14.229 -6.413 1.00 . A A . 139 HIS CE1 1 1 18 42377 1 1 139 HIS CG C -12.532 -14.426 -4.305 1.00 . A A . 139 HIS CG 1 1 18 42378 1 1 139 HIS H H -10.458 -13.517 -0.772 1.00 . A A . 139 HIS H 1 1 18 42379 1 1 139 HIS HA H -10.918 -15.796 -2.572 1.00 . A A . 139 HIS HA 1 1 18 42380 1 1 139 HIS HB2 H -12.801 -14.217 -2.225 1.00 . A A . 139 HIS HB2 1 1 18 42381 1 1 139 HIS HB3 H -11.854 -12.933 -2.972 1.00 . A A . 139 HIS HB3 1 1 18 42382 1 1 139 HIS HD1 H -12.525 -12.592 -5.351 1.00 . A A . 139 HIS HD1 1 1 18 42383 1 1 139 HIS HD2 H -12.896 -16.575 -4.201 1.00 . A A . 139 HIS HD2 1 1 18 42384 1 1 139 HIS HE1 H -13.348 -13.810 -7.392 1.00 . A A . 139 HIS HE1 1 1 18 42385 1 1 139 HIS HE2 H -13.678 -16.194 -6.628 1.00 . A A . 139 HIS HE2 1 1 18 42386 1 1 139 HIS N N -10.345 -14.424 -1.114 1.00 . A A . 139 HIS N 1 1 18 42387 1 1 139 HIS ND1 N -12.698 -13.558 -5.365 1.00 . A A . 139 HIS ND1 1 1 18 42388 1 1 139 HIS NE2 N -13.271 -15.496 -6.071 1.00 . A A . 139 HIS NE2 1 1 18 42389 1 1 139 HIS O O -9.286 -15.261 -4.398 1.00 . A A . 139 HIS O 1 1 18 42390 1 1 140 LEU C C -6.685 -13.606 -4.456 1.00 . A A . 140 LEU C 1 1 18 42391 1 1 140 LEU CA C -7.967 -12.745 -4.450 1.00 . A A . 140 LEU CA 1 1 18 42392 1 1 140 LEU CB C -7.588 -11.249 -4.223 1.00 . A A . 140 LEU CB 1 1 18 42393 1 1 140 LEU CD1 C -8.170 -8.762 -4.192 1.00 . A A . 140 LEU CD1 1 1 18 42394 1 1 140 LEU CD2 C -9.234 -10.279 -5.934 1.00 . A A . 140 LEU CD2 1 1 18 42395 1 1 140 LEU CG C -8.694 -10.183 -4.496 1.00 . A A . 140 LEU CG 1 1 18 42396 1 1 140 LEU H H -9.194 -12.630 -2.696 1.00 . A A . 140 LEU H 1 1 18 42397 1 1 140 LEU HA H -8.439 -12.830 -5.430 1.00 . A A . 140 LEU HA 1 1 18 42398 1 1 140 LEU HB2 H -7.270 -11.143 -3.190 1.00 . A A . 140 LEU HB2 1 1 18 42399 1 1 140 LEU HB3 H -6.737 -11.011 -4.857 1.00 . A A . 140 LEU HB3 1 1 18 42400 1 1 140 LEU HD11 H -8.964 -8.040 -4.335 1.00 . A A . 140 LEU HD11 1 1 18 42401 1 1 140 LEU HD12 H -7.346 -8.522 -4.850 1.00 . A A . 140 LEU HD12 1 1 18 42402 1 1 140 LEU HD13 H -7.830 -8.714 -3.160 1.00 . A A . 140 LEU HD13 1 1 18 42403 1 1 140 LEU HD21 H -9.658 -11.260 -6.097 1.00 . A A . 140 LEU HD21 1 1 18 42404 1 1 140 LEU HD22 H -8.430 -10.110 -6.642 1.00 . A A . 140 LEU HD22 1 1 18 42405 1 1 140 LEU HD23 H -10.003 -9.533 -6.083 1.00 . A A . 140 LEU HD23 1 1 18 42406 1 1 140 LEU HG H -9.524 -10.365 -3.824 1.00 . A A . 140 LEU HG 1 1 18 42407 1 1 140 LEU N N -8.961 -13.219 -3.442 1.00 . A A . 140 LEU N 1 1 18 42408 1 1 140 LEU O O -6.251 -14.065 -5.517 1.00 . A A . 140 LEU O 1 1 18 42409 1 1 141 PHE C C -5.311 -16.172 -3.158 1.00 . A A . 141 PHE C 1 1 18 42410 1 1 141 PHE CA C -4.895 -14.687 -3.150 1.00 . A A . 141 PHE CA 1 1 18 42411 1 1 141 PHE CB C -4.090 -14.352 -1.856 1.00 . A A . 141 PHE CB 1 1 18 42412 1 1 141 PHE CD1 C -1.724 -15.198 -2.313 1.00 . A A . 141 PHE CD1 1 1 18 42413 1 1 141 PHE CD2 C -3.030 -16.364 -0.679 1.00 . A A . 141 PHE CD2 1 1 18 42414 1 1 141 PHE CE1 C -0.689 -16.094 -2.118 1.00 . A A . 141 PHE CE1 1 1 18 42415 1 1 141 PHE CE2 C -1.992 -17.250 -0.487 1.00 . A A . 141 PHE CE2 1 1 18 42416 1 1 141 PHE CG C -2.917 -15.313 -1.598 1.00 . A A . 141 PHE CG 1 1 18 42417 1 1 141 PHE CZ C -0.823 -17.120 -1.209 1.00 . A A . 141 PHE CZ 1 1 18 42418 1 1 141 PHE H H -6.463 -13.376 -2.481 1.00 . A A . 141 PHE H 1 1 18 42419 1 1 141 PHE HA H -4.257 -14.503 -4.015 1.00 . A A . 141 PHE HA 1 1 18 42420 1 1 141 PHE HB2 H -3.692 -13.347 -1.939 1.00 . A A . 141 PHE HB2 1 1 18 42421 1 1 141 PHE HB3 H -4.758 -14.387 -1.001 1.00 . A A . 141 PHE HB3 1 1 18 42422 1 1 141 PHE HD1 H -1.607 -14.394 -3.028 1.00 . A A . 141 PHE HD1 1 1 18 42423 1 1 141 PHE HD2 H -3.942 -16.474 -0.105 1.00 . A A . 141 PHE HD2 1 1 18 42424 1 1 141 PHE HE1 H 0.230 -15.989 -2.681 1.00 . A A . 141 PHE HE1 1 1 18 42425 1 1 141 PHE HE2 H -2.098 -18.059 0.230 1.00 . A A . 141 PHE HE2 1 1 18 42426 1 1 141 PHE HZ H -0.014 -17.822 -1.060 1.00 . A A . 141 PHE HZ 1 1 18 42427 1 1 141 PHE N N -6.089 -13.821 -3.272 1.00 . A A . 141 PHE N 1 1 18 42428 1 1 141 PHE O O -4.696 -16.999 -3.836 1.00 . A A . 141 PHE O 1 1 18 42429 1 1 142 ASN C C -8.111 -17.977 -3.229 1.00 . A A . 142 ASN C 1 1 18 42430 1 1 142 ASN CA C -6.893 -17.852 -2.301 1.00 . A A . 142 ASN CA 1 1 18 42431 1 1 142 ASN CB C -7.220 -18.158 -0.810 1.00 . A A . 142 ASN CB 1 1 18 42432 1 1 142 ASN CG C -7.811 -19.551 -0.573 1.00 . A A . 142 ASN CG 1 1 18 42433 1 1 142 ASN H H -6.852 -15.762 -1.956 1.00 . A A . 142 ASN H 1 1 18 42434 1 1 142 ASN HA H -6.124 -18.548 -2.643 1.00 . A A . 142 ASN HA 1 1 18 42435 1 1 142 ASN HB2 H -6.309 -18.073 -0.230 1.00 . A A . 142 ASN HB2 1 1 18 42436 1 1 142 ASN HB3 H -7.924 -17.418 -0.444 1.00 . A A . 142 ASN HB3 1 1 18 42437 1 1 142 ASN HD21 H -9.666 -18.847 -0.770 1.00 . A A . 142 ASN HD21 1 1 18 42438 1 1 142 ASN HD22 H -9.536 -20.543 -0.444 1.00 . A A . 142 ASN HD22 1 1 18 42439 1 1 142 ASN N N -6.380 -16.482 -2.423 1.00 . A A . 142 ASN N 1 1 18 42440 1 1 142 ASN ND2 N -9.139 -19.660 -0.599 1.00 . A A . 142 ASN ND2 1 1 18 42441 1 1 142 ASN O O -9.238 -17.695 -2.832 1.00 . A A . 142 ASN O 1 1 18 42442 1 1 142 ASN OD1 O -7.082 -20.519 -0.363 1.00 . A A . 142 ASN OD1 1 1 18 42443 1 1 143 LYS C C -9.851 -19.557 -5.276 1.00 . A A . 143 LYS C 1 1 18 42444 1 1 143 LYS CA C -8.867 -18.402 -5.575 1.00 . A A . 143 LYS CA 1 1 18 42445 1 1 143 LYS CB C -8.163 -18.590 -6.956 1.00 . A A . 143 LYS CB 1 1 18 42446 1 1 143 LYS CD C -8.267 -18.567 -9.532 1.00 . A A . 143 LYS CD 1 1 18 42447 1 1 143 LYS CE C -8.968 -17.996 -10.786 1.00 . A A . 143 LYS CE 1 1 18 42448 1 1 143 LYS CG C -9.047 -18.329 -8.211 1.00 . A A . 143 LYS CG 1 1 18 42449 1 1 143 LYS H H -6.919 -18.522 -4.739 1.00 . A A . 143 LYS H 1 1 18 42450 1 1 143 LYS HA H -9.420 -17.464 -5.582 1.00 . A A . 143 LYS HA 1 1 18 42451 1 1 143 LYS HB2 H -7.319 -17.912 -6.998 1.00 . A A . 143 LYS HB2 1 1 18 42452 1 1 143 LYS HB3 H -7.784 -19.605 -7.011 1.00 . A A . 143 LYS HB3 1 1 18 42453 1 1 143 LYS HD2 H -7.287 -18.107 -9.448 1.00 . A A . 143 LYS HD2 1 1 18 42454 1 1 143 LYS HD3 H -8.138 -19.637 -9.663 1.00 . A A . 143 LYS HD3 1 1 18 42455 1 1 143 LYS HE2 H -9.126 -16.934 -10.650 1.00 . A A . 143 LYS HE2 1 1 18 42456 1 1 143 LYS HE3 H -8.324 -18.146 -11.645 1.00 . A A . 143 LYS HE3 1 1 18 42457 1 1 143 LYS HG2 H -9.901 -18.998 -8.183 1.00 . A A . 143 LYS HG2 1 1 18 42458 1 1 143 LYS HG3 H -9.397 -17.304 -8.183 1.00 . A A . 143 LYS HG3 1 1 18 42459 1 1 143 LYS HZ1 H -10.168 -19.652 -11.178 1.00 . A A . 143 LYS HZ1 1 1 18 42460 1 1 143 LYS HZ2 H -10.685 -18.236 -11.934 1.00 . A A . 143 LYS HZ2 1 1 18 42461 1 1 143 LYS HZ3 H -10.937 -18.448 -10.279 1.00 . A A . 143 LYS HZ3 1 1 18 42462 1 1 143 LYS N N -7.844 -18.318 -4.506 1.00 . A A . 143 LYS N 1 1 18 42463 1 1 143 LYS NZ N -10.279 -18.626 -11.065 1.00 . A A . 143 LYS NZ 1 1 18 42464 1 1 143 LYS O O -9.691 -20.677 -5.775 1.00 . A A . 143 LYS O 1 1 18 42465 1 1 144 LEU C C -13.037 -20.215 -4.850 1.00 . A A . 144 LEU C 1 1 18 42466 1 1 144 LEU CA C -11.809 -20.278 -3.937 1.00 . A A . 144 LEU CA 1 1 18 42467 1 1 144 LEU CB C -12.170 -20.045 -2.425 1.00 . A A . 144 LEU CB 1 1 18 42468 1 1 144 LEU CD1 C -14.420 -21.290 -1.999 1.00 . A A . 144 LEU CD1 1 1 18 42469 1 1 144 LEU CD2 C -12.206 -22.556 -1.847 1.00 . A A . 144 LEU CD2 1 1 18 42470 1 1 144 LEU CG C -12.919 -21.196 -1.650 1.00 . A A . 144 LEU CG 1 1 18 42471 1 1 144 LEU H H -10.897 -18.368 -4.049 1.00 . A A . 144 LEU H 1 1 18 42472 1 1 144 LEU HA H -11.355 -21.264 -4.038 1.00 . A A . 144 LEU HA 1 1 18 42473 1 1 144 LEU HB2 H -11.245 -19.848 -1.896 1.00 . A A . 144 LEU HB2 1 1 18 42474 1 1 144 LEU HB3 H -12.778 -19.146 -2.357 1.00 . A A . 144 LEU HB3 1 1 18 42475 1 1 144 LEU HD11 H -14.881 -22.071 -1.410 1.00 . A A . 144 LEU HD11 1 1 18 42476 1 1 144 LEU HD12 H -14.544 -21.513 -3.052 1.00 . A A . 144 LEU HD12 1 1 18 42477 1 1 144 LEU HD13 H -14.897 -20.346 -1.774 1.00 . A A . 144 LEU HD13 1 1 18 42478 1 1 144 LEU HD21 H -12.225 -22.841 -2.893 1.00 . A A . 144 LEU HD21 1 1 18 42479 1 1 144 LEU HD22 H -12.704 -23.318 -1.259 1.00 . A A . 144 LEU HD22 1 1 18 42480 1 1 144 LEU HD23 H -11.179 -22.476 -1.518 1.00 . A A . 144 LEU HD23 1 1 18 42481 1 1 144 LEU HG H -12.873 -20.971 -0.592 1.00 . A A . 144 LEU HG 1 1 18 42482 1 1 144 LEU N N -10.832 -19.280 -4.398 1.00 . A A . 144 LEU N 1 1 18 42483 1 1 144 LEU O O -13.877 -19.312 -4.732 1.00 . A A . 144 LEU O 1 1 18 42484 1 1 145 GLU C C -15.349 -22.030 -5.851 1.00 . A A . 145 GLU C 1 1 18 42485 1 1 145 GLU CA C -14.247 -21.348 -6.666 1.00 . A A . 145 GLU CA 1 1 18 42486 1 1 145 GLU CB C -13.863 -22.198 -7.900 1.00 . A A . 145 GLU CB 1 1 18 42487 1 1 145 GLU CD C -14.368 -22.786 -10.358 1.00 . A A . 145 GLU CD 1 1 18 42488 1 1 145 GLU CG C -14.876 -22.129 -9.062 1.00 . A A . 145 GLU CG 1 1 18 42489 1 1 145 GLU H H -12.323 -21.747 -5.913 1.00 . A A . 145 GLU H 1 1 18 42490 1 1 145 GLU HA H -14.588 -20.368 -7.000 1.00 . A A . 145 GLU HA 1 1 18 42491 1 1 145 GLU HB2 H -12.908 -21.847 -8.270 1.00 . A A . 145 GLU HB2 1 1 18 42492 1 1 145 GLU HB3 H -13.752 -23.238 -7.600 1.00 . A A . 145 GLU HB3 1 1 18 42493 1 1 145 GLU HG2 H -15.797 -22.614 -8.750 1.00 . A A . 145 GLU HG2 1 1 18 42494 1 1 145 GLU HG3 H -15.090 -21.086 -9.271 1.00 . A A . 145 GLU HG3 1 1 18 42495 1 1 145 GLU N N -13.091 -21.155 -5.800 1.00 . A A . 145 GLU N 1 1 18 42496 1 1 145 GLU O O -15.080 -23.012 -5.145 1.00 . A A . 145 GLU O 1 1 18 42497 1 1 145 GLU OE1 O -13.296 -22.376 -10.851 1.00 . A A . 145 GLU OE1 1 1 18 42498 1 1 145 GLU OE2 O -15.042 -23.686 -10.905 1.00 . A A . 145 GLU OE2 1 1 18 42499 1 1 146 HIS C C -18.143 -23.369 -5.516 1.00 . A A . 146 HIS C 1 1 18 42500 1 1 146 HIS CA C -17.707 -21.941 -5.130 1.00 . A A . 146 HIS CA 1 1 18 42501 1 1 146 HIS CB C -18.885 -20.944 -5.251 1.00 . A A . 146 HIS CB 1 1 18 42502 1 1 146 HIS CD2 C -18.283 -19.126 -3.491 1.00 . A A . 146 HIS CD2 1 1 18 42503 1 1 146 HIS CE1 C -18.136 -17.405 -4.836 1.00 . A A . 146 HIS CE1 1 1 18 42504 1 1 146 HIS CG C -18.550 -19.568 -4.743 1.00 . A A . 146 HIS CG 1 1 18 42505 1 1 146 HIS H H -16.705 -20.746 -6.559 1.00 . A A . 146 HIS H 1 1 18 42506 1 1 146 HIS HA H -17.379 -21.956 -4.091 1.00 . A A . 146 HIS HA 1 1 18 42507 1 1 146 HIS HB2 H -19.174 -20.856 -6.293 1.00 . A A . 146 HIS HB2 1 1 18 42508 1 1 146 HIS HB3 H -19.733 -21.308 -4.681 1.00 . A A . 146 HIS HB3 1 1 18 42509 1 1 146 HIS HD1 H -18.591 -18.449 -6.531 1.00 . A A . 146 HIS HD1 1 1 18 42510 1 1 146 HIS HD2 H -18.266 -19.725 -2.587 1.00 . A A . 146 HIS HD2 1 1 18 42511 1 1 146 HIS HE1 H -17.982 -16.400 -5.214 1.00 . A A . 146 HIS HE1 1 1 18 42512 1 1 146 HIS HE2 H -17.898 -17.176 -2.816 1.00 . A A . 146 HIS HE2 1 1 18 42513 1 1 146 HIS N N -16.566 -21.485 -5.933 1.00 . A A . 146 HIS N 1 1 18 42514 1 1 146 HIS ND1 N -18.451 -18.460 -5.561 1.00 . A A . 146 HIS ND1 1 1 18 42515 1 1 146 HIS NE2 N -18.029 -17.782 -3.579 1.00 . A A . 146 HIS NE2 1 1 18 42516 1 1 146 HIS O O -17.857 -23.848 -6.625 1.00 . A A . 146 HIS O 1 1 18 42517 1 1 147 HIS C C -20.146 -25.646 -5.953 1.00 . A A . 147 HIS C 1 1 18 42518 1 1 147 HIS CA C -19.285 -25.423 -4.673 1.00 . A A . 147 HIS CA 1 1 18 42519 1 1 147 HIS CB C -20.050 -25.832 -3.372 1.00 . A A . 147 HIS CB 1 1 18 42520 1 1 147 HIS CD2 C -21.375 -23.750 -2.517 1.00 . A A . 147 HIS CD2 1 1 18 42521 1 1 147 HIS CE1 C -23.396 -24.460 -2.960 1.00 . A A . 147 HIS CE1 1 1 18 42522 1 1 147 HIS CG C -21.263 -24.993 -3.051 1.00 . A A . 147 HIS CG 1 1 18 42523 1 1 147 HIS H H -18.978 -23.560 -3.716 1.00 . A A . 147 HIS H 1 1 18 42524 1 1 147 HIS HA H -18.393 -26.044 -4.738 1.00 . A A . 147 HIS HA 1 1 18 42525 1 1 147 HIS HB2 H -20.379 -26.862 -3.458 1.00 . A A . 147 HIS HB2 1 1 18 42526 1 1 147 HIS HB3 H -19.371 -25.762 -2.530 1.00 . A A . 147 HIS HB3 1 1 18 42527 1 1 147 HIS HD1 H -22.801 -26.268 -3.703 1.00 . A A . 147 HIS HD1 1 1 18 42528 1 1 147 HIS HD2 H -20.558 -23.113 -2.193 1.00 . A A . 147 HIS HD2 1 1 18 42529 1 1 147 HIS HE1 H -24.474 -24.510 -3.058 1.00 . A A . 147 HIS HE1 1 1 18 42530 1 1 147 HIS HE2 H -23.075 -22.537 -2.354 1.00 . A A . 147 HIS HE2 1 1 18 42531 1 1 147 HIS N N -18.810 -24.031 -4.558 1.00 . A A . 147 HIS N 1 1 18 42532 1 1 147 HIS ND1 N -22.548 -25.406 -3.313 1.00 . A A . 147 HIS ND1 1 1 18 42533 1 1 147 HIS NE2 N -22.712 -23.442 -2.473 1.00 . A A . 147 HIS NE2 1 1 18 42534 1 1 147 HIS O O -21.153 -24.937 -6.146 1.00 . A A . 147 HIS O 1 1 19 42535 1 1 1 MET C C -13.511 3.561 16.713 1.00 . A A . 1 MET C 1 1 19 42536 1 1 1 MET CA C -12.416 2.914 17.589 1.00 . A A . 1 MET CA 1 1 19 42537 1 1 1 MET CB C -12.172 3.743 18.882 1.00 . A A . 1 MET CB 1 1 19 42538 1 1 1 MET CE C -10.084 1.021 21.336 1.00 . A A . 1 MET CE 1 1 19 42539 1 1 1 MET CG C -11.118 3.151 19.831 1.00 . A A . 1 MET CG 1 1 19 42540 1 1 1 MET H1 H -10.428 2.331 17.403 1.00 . A A . 1 MET H1 1 1 19 42541 1 1 1 MET H2 H -10.819 3.719 16.524 1.00 . A A . 1 MET H2 1 1 19 42542 1 1 1 MET H3 H -11.316 2.204 15.974 1.00 . A A . 1 MET H3 1 1 19 42543 1 1 1 MET HA H -12.742 1.916 17.859 1.00 . A A . 1 MET HA 1 1 19 42544 1 1 1 MET HB2 H -11.850 4.742 18.602 1.00 . A A . 1 MET HB2 1 1 19 42545 1 1 1 MET HB3 H -13.106 3.824 19.427 1.00 . A A . 1 MET HB3 1 1 19 42546 1 1 1 MET HE1 H -10.158 -0.013 21.643 1.00 . A A . 1 MET HE1 1 1 19 42547 1 1 1 MET HE2 H -10.075 1.654 22.210 1.00 . A A . 1 MET HE2 1 1 19 42548 1 1 1 MET HE3 H -9.169 1.166 20.779 1.00 . A A . 1 MET HE3 1 1 19 42549 1 1 1 MET HG2 H -10.151 3.171 19.342 1.00 . A A . 1 MET HG2 1 1 19 42550 1 1 1 MET HG3 H -11.076 3.754 20.732 1.00 . A A . 1 MET HG3 1 1 19 42551 1 1 1 MET N N -11.156 2.782 16.821 1.00 . A A . 1 MET N 1 1 19 42552 1 1 1 MET O O -13.252 3.929 15.559 1.00 . A A . 1 MET O 1 1 19 42553 1 1 1 MET SD S -11.489 1.444 20.301 1.00 . A A . 1 MET SD 1 1 19 42554 1 1 2 ALA C C -15.664 5.743 16.222 1.00 . A A . 2 ALA C 1 1 19 42555 1 1 2 ALA CA C -15.906 4.259 16.584 1.00 . A A . 2 ALA CA 1 1 19 42556 1 1 2 ALA CB C -17.173 4.109 17.458 1.00 . A A . 2 ALA CB 1 1 19 42557 1 1 2 ALA H H -14.849 3.363 18.201 1.00 . A A . 2 ALA H 1 1 19 42558 1 1 2 ALA HA H -16.066 3.686 15.672 1.00 . A A . 2 ALA HA 1 1 19 42559 1 1 2 ALA HB1 H -17.339 3.063 17.687 1.00 . A A . 2 ALA HB1 1 1 19 42560 1 1 2 ALA HB2 H -18.032 4.495 16.924 1.00 . A A . 2 ALA HB2 1 1 19 42561 1 1 2 ALA HB3 H -17.051 4.661 18.383 1.00 . A A . 2 ALA HB3 1 1 19 42562 1 1 2 ALA N N -14.731 3.682 17.279 1.00 . A A . 2 ALA N 1 1 19 42563 1 1 2 ALA O O -15.581 6.601 17.111 1.00 . A A . 2 ALA O 1 1 19 42564 1 1 3 TYR C C -15.708 7.409 12.929 1.00 . A A . 3 TYR C 1 1 19 42565 1 1 3 TYR CA C -15.180 7.340 14.377 1.00 . A A . 3 TYR CA 1 1 19 42566 1 1 3 TYR CB C -13.624 7.507 14.437 1.00 . A A . 3 TYR CB 1 1 19 42567 1 1 3 TYR CD1 C -13.398 9.467 16.067 1.00 . A A . 3 TYR CD1 1 1 19 42568 1 1 3 TYR CD2 C -12.275 9.646 13.961 1.00 . A A . 3 TYR CD2 1 1 19 42569 1 1 3 TYR CE1 C -12.897 10.704 16.439 1.00 . A A . 3 TYR CE1 1 1 19 42570 1 1 3 TYR CE2 C -11.778 10.885 14.330 1.00 . A A . 3 TYR CE2 1 1 19 42571 1 1 3 TYR CG C -13.102 8.909 14.818 1.00 . A A . 3 TYR CG 1 1 19 42572 1 1 3 TYR CZ C -12.090 11.410 15.569 1.00 . A A . 3 TYR CZ 1 1 19 42573 1 1 3 TYR H H -15.702 5.292 14.280 1.00 . A A . 3 TYR H 1 1 19 42574 1 1 3 TYR HA H -15.663 8.107 14.978 1.00 . A A . 3 TYR HA 1 1 19 42575 1 1 3 TYR HB2 H -13.228 6.822 15.178 1.00 . A A . 3 TYR HB2 1 1 19 42576 1 1 3 TYR HB3 H -13.193 7.239 13.477 1.00 . A A . 3 TYR HB3 1 1 19 42577 1 1 3 TYR HD1 H -14.033 8.918 16.752 1.00 . A A . 3 TYR HD1 1 1 19 42578 1 1 3 TYR HD2 H -12.031 9.239 12.987 1.00 . A A . 3 TYR HD2 1 1 19 42579 1 1 3 TYR HE1 H -13.140 11.110 17.412 1.00 . A A . 3 TYR HE1 1 1 19 42580 1 1 3 TYR HE2 H -11.145 11.438 13.644 1.00 . A A . 3 TYR HE2 1 1 19 42581 1 1 3 TYR HH H -11.546 13.224 15.181 1.00 . A A . 3 TYR HH 1 1 19 42582 1 1 3 TYR N N -15.546 6.015 14.916 1.00 . A A . 3 TYR N 1 1 19 42583 1 1 3 TYR O O -15.631 6.402 12.208 1.00 . A A . 3 TYR O 1 1 19 42584 1 1 3 TYR OH O -11.580 12.641 15.948 1.00 . A A . 3 TYR OH 1 1 19 42585 1 1 4 ASN C C -15.884 8.510 10.041 1.00 . A A . 4 ASN C 1 1 19 42586 1 1 4 ASN CA C -16.901 8.715 11.180 1.00 . A A . 4 ASN CA 1 1 19 42587 1 1 4 ASN CB C -17.599 10.095 11.028 1.00 . A A . 4 ASN CB 1 1 19 42588 1 1 4 ASN CG C -18.718 10.328 12.042 1.00 . A A . 4 ASN CG 1 1 19 42589 1 1 4 ASN H H -16.193 9.357 13.091 1.00 . A A . 4 ASN H 1 1 19 42590 1 1 4 ASN HA H -17.660 7.936 11.109 1.00 . A A . 4 ASN HA 1 1 19 42591 1 1 4 ASN HB2 H -16.866 10.882 11.150 1.00 . A A . 4 ASN HB2 1 1 19 42592 1 1 4 ASN HB3 H -18.025 10.173 10.034 1.00 . A A . 4 ASN HB3 1 1 19 42593 1 1 4 ASN HD21 H -17.448 11.220 13.286 1.00 . A A . 4 ASN HD21 1 1 19 42594 1 1 4 ASN HD22 H -19.084 11.118 13.828 1.00 . A A . 4 ASN HD22 1 1 19 42595 1 1 4 ASN N N -16.248 8.573 12.507 1.00 . A A . 4 ASN N 1 1 19 42596 1 1 4 ASN ND2 N -18.384 10.949 13.166 1.00 . A A . 4 ASN ND2 1 1 19 42597 1 1 4 ASN O O -14.735 8.946 10.149 1.00 . A A . 4 ASN O 1 1 19 42598 1 1 4 ASN OD1 O -19.877 9.963 11.813 1.00 . A A . 4 ASN OD1 1 1 19 42599 1 1 5 LYS C C -14.714 8.647 7.209 1.00 . A A . 5 LYS C 1 1 19 42600 1 1 5 LYS CA C -15.502 7.451 7.798 1.00 . A A . 5 LYS CA 1 1 19 42601 1 1 5 LYS CB C -16.408 6.805 6.709 1.00 . A A . 5 LYS CB 1 1 19 42602 1 1 5 LYS CD C -14.952 5.046 5.367 1.00 . A A . 5 LYS CD 1 1 19 42603 1 1 5 LYS CE C -13.587 5.092 6.072 1.00 . A A . 5 LYS CE 1 1 19 42604 1 1 5 LYS CG C -15.724 6.399 5.358 1.00 . A A . 5 LYS CG 1 1 19 42605 1 1 5 LYS H H -17.285 7.574 8.955 1.00 . A A . 5 LYS H 1 1 19 42606 1 1 5 LYS HA H -14.791 6.703 8.144 1.00 . A A . 5 LYS HA 1 1 19 42607 1 1 5 LYS HB2 H -16.862 5.915 7.129 1.00 . A A . 5 LYS HB2 1 1 19 42608 1 1 5 LYS HB3 H -17.206 7.506 6.477 1.00 . A A . 5 LYS HB3 1 1 19 42609 1 1 5 LYS HD2 H -15.562 4.301 5.866 1.00 . A A . 5 LYS HD2 1 1 19 42610 1 1 5 LYS HD3 H -14.799 4.729 4.337 1.00 . A A . 5 LYS HD3 1 1 19 42611 1 1 5 LYS HE2 H -12.985 5.881 5.647 1.00 . A A . 5 LYS HE2 1 1 19 42612 1 1 5 LYS HE3 H -13.734 5.284 7.128 1.00 . A A . 5 LYS HE3 1 1 19 42613 1 1 5 LYS HG2 H -16.501 6.325 4.603 1.00 . A A . 5 LYS HG2 1 1 19 42614 1 1 5 LYS HG3 H -15.044 7.192 5.060 1.00 . A A . 5 LYS HG3 1 1 19 42615 1 1 5 LYS HZ1 H -13.392 3.042 6.374 1.00 . A A . 5 LYS HZ1 1 1 19 42616 1 1 5 LYS HZ2 H -11.927 3.883 6.377 1.00 . A A . 5 LYS HZ2 1 1 19 42617 1 1 5 LYS HZ3 H -12.727 3.589 4.921 1.00 . A A . 5 LYS HZ3 1 1 19 42618 1 1 5 LYS N N -16.338 7.836 8.963 1.00 . A A . 5 LYS N 1 1 19 42619 1 1 5 LYS NZ N -12.860 3.813 5.927 1.00 . A A . 5 LYS NZ 1 1 19 42620 1 1 5 LYS O O -13.486 8.620 7.175 1.00 . A A . 5 LYS O 1 1 19 42621 1 1 6 GLU C C -13.985 11.653 7.214 1.00 . A A . 6 GLU C 1 1 19 42622 1 1 6 GLU CA C -14.846 10.902 6.179 1.00 . A A . 6 GLU CA 1 1 19 42623 1 1 6 GLU CB C -15.944 11.830 5.599 1.00 . A A . 6 GLU CB 1 1 19 42624 1 1 6 GLU CD C -16.052 10.590 3.332 1.00 . A A . 6 GLU CD 1 1 19 42625 1 1 6 GLU CG C -16.837 11.169 4.525 1.00 . A A . 6 GLU CG 1 1 19 42626 1 1 6 GLU H H -16.415 9.606 6.815 1.00 . A A . 6 GLU H 1 1 19 42627 1 1 6 GLU HA H -14.204 10.579 5.360 1.00 . A A . 6 GLU HA 1 1 19 42628 1 1 6 GLU HB2 H -16.587 12.160 6.411 1.00 . A A . 6 GLU HB2 1 1 19 42629 1 1 6 GLU HB3 H -15.471 12.705 5.158 1.00 . A A . 6 GLU HB3 1 1 19 42630 1 1 6 GLU HG2 H -17.409 10.371 4.992 1.00 . A A . 6 GLU HG2 1 1 19 42631 1 1 6 GLU HG3 H -17.535 11.912 4.152 1.00 . A A . 6 GLU HG3 1 1 19 42632 1 1 6 GLU N N -15.443 9.682 6.763 1.00 . A A . 6 GLU N 1 1 19 42633 1 1 6 GLU O O -12.876 12.072 6.904 1.00 . A A . 6 GLU O 1 1 19 42634 1 1 6 GLU OE1 O -15.750 11.345 2.381 1.00 . A A . 6 GLU OE1 1 1 19 42635 1 1 6 GLU OE2 O -15.740 9.377 3.330 1.00 . A A . 6 GLU OE2 1 1 19 42636 1 1 7 GLU C C -12.405 11.702 9.849 1.00 . A A . 7 GLU C 1 1 19 42637 1 1 7 GLU CA C -13.789 12.371 9.603 1.00 . A A . 7 GLU CA 1 1 19 42638 1 1 7 GLU CB C -14.696 12.241 10.848 1.00 . A A . 7 GLU CB 1 1 19 42639 1 1 7 GLU CD C -15.058 12.537 13.371 1.00 . A A . 7 GLU CD 1 1 19 42640 1 1 7 GLU CG C -14.106 12.737 12.174 1.00 . A A . 7 GLU CG 1 1 19 42641 1 1 7 GLU H H -15.425 11.460 8.588 1.00 . A A . 7 GLU H 1 1 19 42642 1 1 7 GLU HA H -13.641 13.424 9.382 1.00 . A A . 7 GLU HA 1 1 19 42643 1 1 7 GLU HB2 H -15.614 12.789 10.665 1.00 . A A . 7 GLU HB2 1 1 19 42644 1 1 7 GLU HB3 H -14.953 11.192 10.971 1.00 . A A . 7 GLU HB3 1 1 19 42645 1 1 7 GLU HG2 H -13.187 12.186 12.376 1.00 . A A . 7 GLU HG2 1 1 19 42646 1 1 7 GLU HG3 H -13.861 13.792 12.074 1.00 . A A . 7 GLU HG3 1 1 19 42647 1 1 7 GLU N N -14.506 11.770 8.447 1.00 . A A . 7 GLU N 1 1 19 42648 1 1 7 GLU O O -11.448 12.363 10.291 1.00 . A A . 7 GLU O 1 1 19 42649 1 1 7 GLU OE1 O -15.360 11.369 13.716 1.00 . A A . 7 GLU OE1 1 1 19 42650 1 1 7 GLU OE2 O -15.518 13.537 13.961 1.00 . A A . 7 GLU OE2 1 1 19 42651 1 1 8 LYS C C -10.196 10.029 8.345 1.00 . A A . 8 LYS C 1 1 19 42652 1 1 8 LYS CA C -11.055 9.652 9.561 1.00 . A A . 8 LYS CA 1 1 19 42653 1 1 8 LYS CB C -11.286 8.115 9.610 1.00 . A A . 8 LYS CB 1 1 19 42654 1 1 8 LYS CD C -12.098 6.072 10.962 1.00 . A A . 8 LYS CD 1 1 19 42655 1 1 8 LYS CE C -10.797 5.265 10.781 1.00 . A A . 8 LYS CE 1 1 19 42656 1 1 8 LYS CG C -11.880 7.602 10.936 1.00 . A A . 8 LYS CG 1 1 19 42657 1 1 8 LYS H H -13.121 9.971 9.162 1.00 . A A . 8 LYS H 1 1 19 42658 1 1 8 LYS HA H -10.528 9.958 10.467 1.00 . A A . 8 LYS HA 1 1 19 42659 1 1 8 LYS HB2 H -11.960 7.842 8.807 1.00 . A A . 8 LYS HB2 1 1 19 42660 1 1 8 LYS HB3 H -10.335 7.610 9.449 1.00 . A A . 8 LYS HB3 1 1 19 42661 1 1 8 LYS HD2 H -12.543 5.801 11.915 1.00 . A A . 8 LYS HD2 1 1 19 42662 1 1 8 LYS HD3 H -12.791 5.804 10.167 1.00 . A A . 8 LYS HD3 1 1 19 42663 1 1 8 LYS HE2 H -11.026 4.209 10.829 1.00 . A A . 8 LYS HE2 1 1 19 42664 1 1 8 LYS HE3 H -10.372 5.490 9.810 1.00 . A A . 8 LYS HE3 1 1 19 42665 1 1 8 LYS HG2 H -11.209 7.869 11.744 1.00 . A A . 8 LYS HG2 1 1 19 42666 1 1 8 LYS HG3 H -12.835 8.092 11.103 1.00 . A A . 8 LYS HG3 1 1 19 42667 1 1 8 LYS HZ1 H -10.178 5.370 12.774 1.00 . A A . 8 LYS HZ1 1 1 19 42668 1 1 8 LYS HZ2 H -9.518 6.577 11.783 1.00 . A A . 8 LYS HZ2 1 1 19 42669 1 1 8 LYS HZ3 H -8.936 4.995 11.686 1.00 . A A . 8 LYS HZ3 1 1 19 42670 1 1 8 LYS N N -12.316 10.401 9.512 1.00 . A A . 8 LYS N 1 1 19 42671 1 1 8 LYS NZ N -9.788 5.574 11.828 1.00 . A A . 8 LYS NZ 1 1 19 42672 1 1 8 LYS O O -9.096 10.517 8.509 1.00 . A A . 8 LYS O 1 1 19 42673 1 1 9 ILE C C -9.367 11.379 5.652 1.00 . A A . 9 ILE C 1 1 19 42674 1 1 9 ILE CA C -10.028 9.994 5.851 1.00 . A A . 9 ILE CA 1 1 19 42675 1 1 9 ILE CB C -10.971 9.633 4.632 1.00 . A A . 9 ILE CB 1 1 19 42676 1 1 9 ILE CD1 C -10.333 7.124 4.792 1.00 . A A . 9 ILE CD1 1 1 19 42677 1 1 9 ILE CG1 C -11.457 8.152 4.738 1.00 . A A . 9 ILE CG1 1 1 19 42678 1 1 9 ILE CG2 C -10.297 9.876 3.256 1.00 . A A . 9 ILE CG2 1 1 19 42679 1 1 9 ILE H H -11.735 9.748 7.095 1.00 . A A . 9 ILE H 1 1 19 42680 1 1 9 ILE HA H -9.236 9.248 5.890 1.00 . A A . 9 ILE HA 1 1 19 42681 1 1 9 ILE HB H -11.837 10.281 4.686 1.00 . A A . 9 ILE HB 1 1 19 42682 1 1 9 ILE HD11 H -10.758 6.137 4.873 1.00 . A A . 9 ILE HD11 1 1 19 42683 1 1 9 ILE HD12 H -9.702 7.314 5.651 1.00 . A A . 9 ILE HD12 1 1 19 42684 1 1 9 ILE HD13 H -9.742 7.186 3.889 1.00 . A A . 9 ILE HD13 1 1 19 42685 1 1 9 ILE HG12 H -12.047 8.031 5.640 1.00 . A A . 9 ILE HG12 1 1 19 42686 1 1 9 ILE HG13 H -12.084 7.917 3.881 1.00 . A A . 9 ILE HG13 1 1 19 42687 1 1 9 ILE HG21 H -10.975 9.594 2.460 1.00 . A A . 9 ILE HG21 1 1 19 42688 1 1 9 ILE HG22 H -9.393 9.282 3.179 1.00 . A A . 9 ILE HG22 1 1 19 42689 1 1 9 ILE HG23 H -10.041 10.923 3.151 1.00 . A A . 9 ILE HG23 1 1 19 42690 1 1 9 ILE N N -10.770 9.891 7.134 1.00 . A A . 9 ILE N 1 1 19 42691 1 1 9 ILE O O -8.268 11.473 5.112 1.00 . A A . 9 ILE O 1 1 19 42692 1 1 10 LYS C C -8.250 14.056 6.847 1.00 . A A . 10 LYS C 1 1 19 42693 1 1 10 LYS CA C -9.526 13.825 6.010 1.00 . A A . 10 LYS CA 1 1 19 42694 1 1 10 LYS CB C -10.656 14.802 6.426 1.00 . A A . 10 LYS CB 1 1 19 42695 1 1 10 LYS CD C -13.119 15.517 6.096 1.00 . A A . 10 LYS CD 1 1 19 42696 1 1 10 LYS CE C -12.835 17.022 6.222 1.00 . A A . 10 LYS CE 1 1 19 42697 1 1 10 LYS CG C -11.921 14.717 5.537 1.00 . A A . 10 LYS CG 1 1 19 42698 1 1 10 LYS H H -10.874 12.303 6.585 1.00 . A A . 10 LYS H 1 1 19 42699 1 1 10 LYS HA H -9.293 13.991 4.958 1.00 . A A . 10 LYS HA 1 1 19 42700 1 1 10 LYS HB2 H -10.947 14.584 7.450 1.00 . A A . 10 LYS HB2 1 1 19 42701 1 1 10 LYS HB3 H -10.277 15.819 6.379 1.00 . A A . 10 LYS HB3 1 1 19 42702 1 1 10 LYS HD2 H -13.967 15.381 5.435 1.00 . A A . 10 LYS HD2 1 1 19 42703 1 1 10 LYS HD3 H -13.375 15.124 7.074 1.00 . A A . 10 LYS HD3 1 1 19 42704 1 1 10 LYS HE2 H -13.723 17.522 6.591 1.00 . A A . 10 LYS HE2 1 1 19 42705 1 1 10 LYS HE3 H -12.025 17.175 6.927 1.00 . A A . 10 LYS HE3 1 1 19 42706 1 1 10 LYS HG2 H -11.679 15.101 4.553 1.00 . A A . 10 LYS HG2 1 1 19 42707 1 1 10 LYS HG3 H -12.211 13.672 5.442 1.00 . A A . 10 LYS HG3 1 1 19 42708 1 1 10 LYS HZ1 H -13.191 17.427 4.206 1.00 . A A . 10 LYS HZ1 1 1 19 42709 1 1 10 LYS HZ2 H -11.553 17.234 4.584 1.00 . A A . 10 LYS HZ2 1 1 19 42710 1 1 10 LYS HZ3 H -12.361 18.655 5.013 1.00 . A A . 10 LYS HZ3 1 1 19 42711 1 1 10 LYS N N -10.017 12.437 6.138 1.00 . A A . 10 LYS N 1 1 19 42712 1 1 10 LYS NZ N -12.457 17.627 4.919 1.00 . A A . 10 LYS NZ 1 1 19 42713 1 1 10 LYS O O -7.295 14.684 6.381 1.00 . A A . 10 LYS O 1 1 19 42714 1 1 11 SER C C -5.994 12.637 8.541 1.00 . A A . 11 SER C 1 1 19 42715 1 1 11 SER CA C -7.111 13.604 8.997 1.00 . A A . 11 SER CA 1 1 19 42716 1 1 11 SER CB C -7.597 13.255 10.423 1.00 . A A . 11 SER CB 1 1 19 42717 1 1 11 SER H H -9.053 13.031 8.364 1.00 . A A . 11 SER H 1 1 19 42718 1 1 11 SER HA H -6.737 14.625 8.987 1.00 . A A . 11 SER HA 1 1 19 42719 1 1 11 SER HB2 H -7.894 12.213 10.463 1.00 . A A . 11 SER HB2 1 1 19 42720 1 1 11 SER HB3 H -6.794 13.428 11.134 1.00 . A A . 11 SER HB3 1 1 19 42721 1 1 11 SER HG H -9.451 13.469 11.052 1.00 . A A . 11 SER HG 1 1 19 42722 1 1 11 SER N N -8.252 13.517 8.073 1.00 . A A . 11 SER N 1 1 19 42723 1 1 11 SER O O -4.844 13.035 8.342 1.00 . A A . 11 SER O 1 1 19 42724 1 1 11 SER OG O -8.714 14.049 10.802 1.00 . A A . 11 SER OG 1 1 19 42725 1 1 12 LEU C C -4.756 10.509 6.652 1.00 . A A . 12 LEU C 1 1 19 42726 1 1 12 LEU CA C -5.560 10.236 7.945 1.00 . A A . 12 LEU CA 1 1 19 42727 1 1 12 LEU CB C -6.516 9.035 7.716 1.00 . A A . 12 LEU CB 1 1 19 42728 1 1 12 LEU CD1 C -4.921 7.076 8.117 1.00 . A A . 12 LEU CD1 1 1 19 42729 1 1 12 LEU CD2 C -6.974 6.782 6.617 1.00 . A A . 12 LEU CD2 1 1 19 42730 1 1 12 LEU CG C -5.890 7.747 7.125 1.00 . A A . 12 LEU CG 1 1 19 42731 1 1 12 LEU H H -7.289 11.122 8.687 1.00 . A A . 12 LEU H 1 1 19 42732 1 1 12 LEU HA H -4.877 9.981 8.745 1.00 . A A . 12 LEU HA 1 1 19 42733 1 1 12 LEU HB2 H -6.978 8.782 8.667 1.00 . A A . 12 LEU HB2 1 1 19 42734 1 1 12 LEU HB3 H -7.305 9.367 7.042 1.00 . A A . 12 LEU HB3 1 1 19 42735 1 1 12 LEU HD11 H -4.523 6.172 7.671 1.00 . A A . 12 LEU HD11 1 1 19 42736 1 1 12 LEU HD12 H -5.435 6.830 9.037 1.00 . A A . 12 LEU HD12 1 1 19 42737 1 1 12 LEU HD13 H -4.099 7.755 8.329 1.00 . A A . 12 LEU HD13 1 1 19 42738 1 1 12 LEU HD21 H -7.582 6.435 7.443 1.00 . A A . 12 LEU HD21 1 1 19 42739 1 1 12 LEU HD22 H -6.499 5.935 6.135 1.00 . A A . 12 LEU HD22 1 1 19 42740 1 1 12 LEU HD23 H -7.599 7.288 5.893 1.00 . A A . 12 LEU HD23 1 1 19 42741 1 1 12 LEU HG H -5.296 8.026 6.262 1.00 . A A . 12 LEU HG 1 1 19 42742 1 1 12 LEU N N -6.389 11.366 8.400 1.00 . A A . 12 LEU N 1 1 19 42743 1 1 12 LEU O O -3.529 10.421 6.647 1.00 . A A . 12 LEU O 1 1 19 42744 1 1 13 ASN C C -3.949 12.181 4.115 1.00 . A A . 13 ASN C 1 1 19 42745 1 1 13 ASN CA C -4.850 10.947 4.213 1.00 . A A . 13 ASN CA 1 1 19 42746 1 1 13 ASN CB C -5.910 10.958 3.075 1.00 . A A . 13 ASN CB 1 1 19 42747 1 1 13 ASN CG C -6.629 9.612 2.859 1.00 . A A . 13 ASN CG 1 1 19 42748 1 1 13 ASN H H -6.418 10.998 5.654 1.00 . A A . 13 ASN H 1 1 19 42749 1 1 13 ASN HA H -4.216 10.072 4.075 1.00 . A A . 13 ASN HA 1 1 19 42750 1 1 13 ASN HB2 H -6.664 11.701 3.307 1.00 . A A . 13 ASN HB2 1 1 19 42751 1 1 13 ASN HB3 H -5.428 11.236 2.140 1.00 . A A . 13 ASN HB3 1 1 19 42752 1 1 13 ASN HD21 H -6.707 9.221 4.809 1.00 . A A . 13 ASN HD21 1 1 19 42753 1 1 13 ASN HD22 H -7.396 8.026 3.779 1.00 . A A . 13 ASN HD22 1 1 19 42754 1 1 13 ASN N N -5.465 10.827 5.557 1.00 . A A . 13 ASN N 1 1 19 42755 1 1 13 ASN ND2 N -6.940 8.881 3.927 1.00 . A A . 13 ASN ND2 1 1 19 42756 1 1 13 ASN O O -3.172 12.275 3.180 1.00 . A A . 13 ASN O 1 1 19 42757 1 1 13 ASN OD1 O -6.939 9.247 1.724 1.00 . A A . 13 ASN OD1 1 1 19 42758 1 1 14 ARG C C -1.812 13.793 5.801 1.00 . A A . 14 ARG C 1 1 19 42759 1 1 14 ARG CA C -3.168 14.265 5.234 1.00 . A A . 14 ARG CA 1 1 19 42760 1 1 14 ARG CB C -3.799 15.316 6.177 1.00 . A A . 14 ARG CB 1 1 19 42761 1 1 14 ARG CD C -3.589 17.537 7.437 1.00 . A A . 14 ARG CD 1 1 19 42762 1 1 14 ARG CG C -2.926 16.567 6.447 1.00 . A A . 14 ARG CG 1 1 19 42763 1 1 14 ARG CZ C -6.091 17.688 7.602 1.00 . A A . 14 ARG CZ 1 1 19 42764 1 1 14 ARG H H -4.881 13.079 5.649 1.00 . A A . 14 ARG H 1 1 19 42765 1 1 14 ARG HA H -3.007 14.716 4.260 1.00 . A A . 14 ARG HA 1 1 19 42766 1 1 14 ARG HB2 H -4.739 15.651 5.746 1.00 . A A . 14 ARG HB2 1 1 19 42767 1 1 14 ARG HB3 H -4.017 14.843 7.134 1.00 . A A . 14 ARG HB3 1 1 19 42768 1 1 14 ARG HD2 H -3.673 17.056 8.406 1.00 . A A . 14 ARG HD2 1 1 19 42769 1 1 14 ARG HD3 H -2.966 18.419 7.535 1.00 . A A . 14 ARG HD3 1 1 19 42770 1 1 14 ARG HE H -4.958 18.450 6.129 1.00 . A A . 14 ARG HE 1 1 19 42771 1 1 14 ARG HG2 H -1.973 16.249 6.855 1.00 . A A . 14 ARG HG2 1 1 19 42772 1 1 14 ARG HG3 H -2.756 17.083 5.507 1.00 . A A . 14 ARG HG3 1 1 19 42773 1 1 14 ARG HH11 H -5.258 16.762 9.207 1.00 . A A . 14 ARG HH11 1 1 19 42774 1 1 14 ARG HH12 H -6.989 16.853 9.216 1.00 . A A . 14 ARG HH12 1 1 19 42775 1 1 14 ARG HH21 H -7.215 18.553 6.155 1.00 . A A . 14 ARG HH21 1 1 19 42776 1 1 14 ARG HH22 H -8.093 17.871 7.488 1.00 . A A . 14 ARG HH22 1 1 19 42777 1 1 14 ARG N N -4.095 13.125 5.064 1.00 . A A . 14 ARG N 1 1 19 42778 1 1 14 ARG NE N -4.927 17.953 6.978 1.00 . A A . 14 ARG NE 1 1 19 42779 1 1 14 ARG NH1 N -6.115 17.050 8.770 1.00 . A A . 14 ARG NH1 1 1 19 42780 1 1 14 ARG NH2 N -7.221 18.067 7.043 1.00 . A A . 14 ARG NH2 1 1 19 42781 1 1 14 ARG O O -0.750 14.265 5.375 1.00 . A A . 14 ARG O 1 1 19 42782 1 1 15 MET C C 0.130 11.519 6.294 1.00 . A A . 15 MET C 1 1 19 42783 1 1 15 MET CA C -0.663 12.251 7.385 1.00 . A A . 15 MET CA 1 1 19 42784 1 1 15 MET CB C -1.055 11.238 8.503 1.00 . A A . 15 MET CB 1 1 19 42785 1 1 15 MET CE C -1.823 14.588 9.887 1.00 . A A . 15 MET CE 1 1 19 42786 1 1 15 MET CG C -1.948 11.773 9.639 1.00 . A A . 15 MET CG 1 1 19 42787 1 1 15 MET H H -2.744 12.560 7.067 1.00 . A A . 15 MET H 1 1 19 42788 1 1 15 MET HA H -0.052 13.048 7.813 1.00 . A A . 15 MET HA 1 1 19 42789 1 1 15 MET HB2 H -1.581 10.409 8.040 1.00 . A A . 15 MET HB2 1 1 19 42790 1 1 15 MET HB3 H -0.141 10.852 8.949 1.00 . A A . 15 MET HB3 1 1 19 42791 1 1 15 MET HE1 H -2.901 14.569 9.923 1.00 . A A . 15 MET HE1 1 1 19 42792 1 1 15 MET HE2 H -1.496 14.661 8.857 1.00 . A A . 15 MET HE2 1 1 19 42793 1 1 15 MET HE3 H -1.462 15.444 10.438 1.00 . A A . 15 MET HE3 1 1 19 42794 1 1 15 MET HG2 H -2.861 12.159 9.209 1.00 . A A . 15 MET HG2 1 1 19 42795 1 1 15 MET HG3 H -2.194 10.949 10.299 1.00 . A A . 15 MET HG3 1 1 19 42796 1 1 15 MET N N -1.868 12.859 6.771 1.00 . A A . 15 MET N 1 1 19 42797 1 1 15 MET O O 1.309 11.785 6.055 1.00 . A A . 15 MET O 1 1 19 42798 1 1 15 MET SD S -1.176 13.083 10.630 1.00 . A A . 15 MET SD 1 1 19 42799 1 1 16 GLN C C 0.263 10.651 3.260 1.00 . A A . 16 GLN C 1 1 19 42800 1 1 16 GLN CA C -0.083 9.815 4.498 1.00 . A A . 16 GLN CA 1 1 19 42801 1 1 16 GLN CB C -1.140 8.750 4.164 1.00 . A A . 16 GLN CB 1 1 19 42802 1 1 16 GLN CD C -2.866 7.212 5.251 1.00 . A A . 16 GLN CD 1 1 19 42803 1 1 16 GLN CG C -1.482 7.832 5.356 1.00 . A A . 16 GLN CG 1 1 19 42804 1 1 16 GLN H H -1.563 10.625 5.779 1.00 . A A . 16 GLN H 1 1 19 42805 1 1 16 GLN HA H 0.818 9.324 4.852 1.00 . A A . 16 GLN HA 1 1 19 42806 1 1 16 GLN HB2 H -2.051 9.249 3.839 1.00 . A A . 16 GLN HB2 1 1 19 42807 1 1 16 GLN HB3 H -0.778 8.130 3.350 1.00 . A A . 16 GLN HB3 1 1 19 42808 1 1 16 GLN HE21 H -2.287 5.559 6.173 1.00 . A A . 16 GLN HE21 1 1 19 42809 1 1 16 GLN HE22 H -3.938 5.612 5.680 1.00 . A A . 16 GLN HE22 1 1 19 42810 1 1 16 GLN HG2 H -0.741 7.039 5.411 1.00 . A A . 16 GLN HG2 1 1 19 42811 1 1 16 GLN HG3 H -1.440 8.412 6.273 1.00 . A A . 16 GLN HG3 1 1 19 42812 1 1 16 GLN N N -0.605 10.663 5.581 1.00 . A A . 16 GLN N 1 1 19 42813 1 1 16 GLN NE2 N -3.046 6.004 5.748 1.00 . A A . 16 GLN NE2 1 1 19 42814 1 1 16 GLN O O 1.074 10.225 2.446 1.00 . A A . 16 GLN O 1 1 19 42815 1 1 16 GLN OE1 O -3.781 7.828 4.723 1.00 . A A . 16 GLN OE1 1 1 19 42816 1 1 17 TYR C C 1.406 13.270 2.302 1.00 . A A . 17 TYR C 1 1 19 42817 1 1 17 TYR CA C -0.043 12.828 2.094 1.00 . A A . 17 TYR CA 1 1 19 42818 1 1 17 TYR CB C -0.985 14.070 2.097 1.00 . A A . 17 TYR CB 1 1 19 42819 1 1 17 TYR CD1 C -1.134 14.888 -0.329 1.00 . A A . 17 TYR CD1 1 1 19 42820 1 1 17 TYR CD2 C 0.051 16.260 1.227 1.00 . A A . 17 TYR CD2 1 1 19 42821 1 1 17 TYR CE1 C -0.854 15.796 -1.339 1.00 . A A . 17 TYR CE1 1 1 19 42822 1 1 17 TYR CE2 C 0.327 17.170 0.221 1.00 . A A . 17 TYR CE2 1 1 19 42823 1 1 17 TYR CG C -0.689 15.095 0.979 1.00 . A A . 17 TYR CG 1 1 19 42824 1 1 17 TYR CZ C -0.124 16.932 -1.058 1.00 . A A . 17 TYR CZ 1 1 19 42825 1 1 17 TYR H H -1.165 11.953 3.725 1.00 . A A . 17 TYR H 1 1 19 42826 1 1 17 TYR HA H -0.124 12.334 1.123 1.00 . A A . 17 TYR HA 1 1 19 42827 1 1 17 TYR HB2 H -2.006 13.730 1.974 1.00 . A A . 17 TYR HB2 1 1 19 42828 1 1 17 TYR HB3 H -0.905 14.573 3.056 1.00 . A A . 17 TYR HB3 1 1 19 42829 1 1 17 TYR HD1 H -1.712 13.995 -0.554 1.00 . A A . 17 TYR HD1 1 1 19 42830 1 1 17 TYR HD2 H 0.411 16.452 2.229 1.00 . A A . 17 TYR HD2 1 1 19 42831 1 1 17 TYR HE1 H -1.209 15.608 -2.345 1.00 . A A . 17 TYR HE1 1 1 19 42832 1 1 17 TYR HE2 H 0.903 18.060 0.442 1.00 . A A . 17 TYR HE2 1 1 19 42833 1 1 17 TYR HH H -0.638 17.985 -2.584 1.00 . A A . 17 TYR HH 1 1 19 42834 1 1 17 TYR N N -0.401 11.815 3.124 1.00 . A A . 17 TYR N 1 1 19 42835 1 1 17 TYR O O 2.218 13.128 1.401 1.00 . A A . 17 TYR O 1 1 19 42836 1 1 17 TYR OH O 0.160 17.831 -2.064 1.00 . A A . 17 TYR OH 1 1 19 42837 1 1 18 GLU C C 4.150 13.153 3.670 1.00 . A A . 18 GLU C 1 1 19 42838 1 1 18 GLU CA C 3.081 14.260 3.849 1.00 . A A . 18 GLU CA 1 1 19 42839 1 1 18 GLU CB C 3.134 14.831 5.295 1.00 . A A . 18 GLU CB 1 1 19 42840 1 1 18 GLU CD C 4.536 16.025 7.127 1.00 . A A . 18 GLU CD 1 1 19 42841 1 1 18 GLU CG C 4.489 15.465 5.691 1.00 . A A . 18 GLU CG 1 1 19 42842 1 1 18 GLU H H 1.033 13.728 4.229 1.00 . A A . 18 GLU H 1 1 19 42843 1 1 18 GLU HA H 3.293 15.060 3.143 1.00 . A A . 18 GLU HA 1 1 19 42844 1 1 18 GLU HB2 H 2.365 15.591 5.396 1.00 . A A . 18 GLU HB2 1 1 19 42845 1 1 18 GLU HB3 H 2.913 14.028 5.993 1.00 . A A . 18 GLU HB3 1 1 19 42846 1 1 18 GLU HG2 H 5.263 14.711 5.596 1.00 . A A . 18 GLU HG2 1 1 19 42847 1 1 18 GLU HG3 H 4.709 16.268 4.990 1.00 . A A . 18 GLU HG3 1 1 19 42848 1 1 18 GLU N N 1.726 13.740 3.525 1.00 . A A . 18 GLU N 1 1 19 42849 1 1 18 GLU O O 5.299 13.431 3.302 1.00 . A A . 18 GLU O 1 1 19 42850 1 1 18 GLU OE1 O 4.604 15.225 8.086 1.00 . A A . 18 GLU OE1 1 1 19 42851 1 1 18 GLU OE2 O 4.525 17.265 7.306 1.00 . A A . 18 GLU OE2 1 1 19 42852 1 1 19 VAL C C 4.894 10.407 2.284 1.00 . A A . 19 VAL C 1 1 19 42853 1 1 19 VAL CA C 4.621 10.743 3.771 1.00 . A A . 19 VAL CA 1 1 19 42854 1 1 19 VAL CB C 4.035 9.494 4.519 1.00 . A A . 19 VAL CB 1 1 19 42855 1 1 19 VAL CG1 C 4.958 8.275 4.358 1.00 . A A . 19 VAL CG1 1 1 19 42856 1 1 19 VAL CG2 C 3.811 9.804 6.011 1.00 . A A . 19 VAL CG2 1 1 19 42857 1 1 19 VAL H H 2.795 11.747 4.102 1.00 . A A . 19 VAL H 1 1 19 42858 1 1 19 VAL HA H 5.568 11.005 4.246 1.00 . A A . 19 VAL HA 1 1 19 42859 1 1 19 VAL HB H 3.068 9.251 4.072 1.00 . A A . 19 VAL HB 1 1 19 42860 1 1 19 VAL HG11 H 4.512 7.405 4.827 1.00 . A A . 19 VAL HG11 1 1 19 42861 1 1 19 VAL HG12 H 5.918 8.479 4.811 1.00 . A A . 19 VAL HG12 1 1 19 42862 1 1 19 VAL HG13 H 5.108 8.068 3.301 1.00 . A A . 19 VAL HG13 1 1 19 42863 1 1 19 VAL HG21 H 3.149 10.648 6.113 1.00 . A A . 19 VAL HG21 1 1 19 42864 1 1 19 VAL HG22 H 4.764 10.035 6.489 1.00 . A A . 19 VAL HG22 1 1 19 42865 1 1 19 VAL HG23 H 3.367 8.945 6.501 1.00 . A A . 19 VAL HG23 1 1 19 42866 1 1 19 VAL N N 3.735 11.900 3.877 1.00 . A A . 19 VAL N 1 1 19 42867 1 1 19 VAL O O 6.029 10.463 1.855 1.00 . A A . 19 VAL O 1 1 19 42868 1 1 20 THR C C 4.486 10.751 -0.830 1.00 . A A . 20 THR C 1 1 19 42869 1 1 20 THR CA C 3.986 9.623 0.103 1.00 . A A . 20 THR CA 1 1 19 42870 1 1 20 THR CB C 2.649 9.016 -0.459 1.00 . A A . 20 THR CB 1 1 19 42871 1 1 20 THR CG2 C 1.560 10.082 -0.718 1.00 . A A . 20 THR CG2 1 1 19 42872 1 1 20 THR H H 2.963 10.048 1.917 1.00 . A A . 20 THR H 1 1 19 42873 1 1 20 THR HA H 4.730 8.826 0.096 1.00 . A A . 20 THR HA 1 1 19 42874 1 1 20 THR HB H 2.271 8.303 0.266 1.00 . A A . 20 THR HB 1 1 19 42875 1 1 20 THR HG1 H 2.565 8.808 -2.428 1.00 . A A . 20 THR HG1 1 1 19 42876 1 1 20 THR HG21 H 0.657 9.608 -1.079 1.00 . A A . 20 THR HG21 1 1 19 42877 1 1 20 THR HG22 H 1.908 10.791 -1.459 1.00 . A A . 20 THR HG22 1 1 19 42878 1 1 20 THR HG23 H 1.341 10.610 0.203 1.00 . A A . 20 THR HG23 1 1 19 42879 1 1 20 THR N N 3.843 10.064 1.515 1.00 . A A . 20 THR N 1 1 19 42880 1 1 20 THR O O 5.141 10.476 -1.840 1.00 . A A . 20 THR O 1 1 19 42881 1 1 20 THR OG1 O 2.909 8.301 -1.684 1.00 . A A . 20 THR OG1 1 1 19 42882 1 1 21 GLN C C 5.972 13.589 -1.114 1.00 . A A . 21 GLN C 1 1 19 42883 1 1 21 GLN CA C 4.505 13.176 -1.318 1.00 . A A . 21 GLN CA 1 1 19 42884 1 1 21 GLN CB C 3.554 14.363 -0.980 1.00 . A A . 21 GLN CB 1 1 19 42885 1 1 21 GLN CD C 2.955 15.191 -3.344 1.00 . A A . 21 GLN CD 1 1 19 42886 1 1 21 GLN CG C 3.569 15.533 -1.982 1.00 . A A . 21 GLN CG 1 1 19 42887 1 1 21 GLN H H 3.759 12.158 0.399 1.00 . A A . 21 GLN H 1 1 19 42888 1 1 21 GLN HA H 4.354 12.887 -2.359 1.00 . A A . 21 GLN HA 1 1 19 42889 1 1 21 GLN HB2 H 2.538 13.984 -0.927 1.00 . A A . 21 GLN HB2 1 1 19 42890 1 1 21 GLN HB3 H 3.815 14.752 -0.001 1.00 . A A . 21 GLN HB3 1 1 19 42891 1 1 21 GLN HE21 H 4.167 16.477 -4.260 1.00 . A A . 21 GLN HE21 1 1 19 42892 1 1 21 GLN HE22 H 3.049 15.639 -5.279 1.00 . A A . 21 GLN HE22 1 1 19 42893 1 1 21 GLN HG2 H 3.006 16.360 -1.559 1.00 . A A . 21 GLN HG2 1 1 19 42894 1 1 21 GLN HG3 H 4.596 15.845 -2.131 1.00 . A A . 21 GLN HG3 1 1 19 42895 1 1 21 GLN N N 4.192 12.010 -0.470 1.00 . A A . 21 GLN N 1 1 19 42896 1 1 21 GLN NE2 N 3.441 15.833 -4.401 1.00 . A A . 21 GLN NE2 1 1 19 42897 1 1 21 GLN O O 6.709 13.812 -2.082 1.00 . A A . 21 GLN O 1 1 19 42898 1 1 21 GLN OE1 O 2.036 14.371 -3.440 1.00 . A A . 21 GLN OE1 1 1 19 42899 1 1 22 ASN C C 8.727 13.064 0.805 1.00 . A A . 22 ASN C 1 1 19 42900 1 1 22 ASN CA C 7.706 14.196 0.562 1.00 . A A . 22 ASN CA 1 1 19 42901 1 1 22 ASN CB C 7.530 15.082 1.830 1.00 . A A . 22 ASN CB 1 1 19 42902 1 1 22 ASN CG C 8.818 15.763 2.310 1.00 . A A . 22 ASN CG 1 1 19 42903 1 1 22 ASN H H 5.778 13.333 0.867 1.00 . A A . 22 ASN H 1 1 19 42904 1 1 22 ASN HA H 8.076 14.823 -0.245 1.00 . A A . 22 ASN HA 1 1 19 42905 1 1 22 ASN HB2 H 6.803 15.857 1.615 1.00 . A A . 22 ASN HB2 1 1 19 42906 1 1 22 ASN HB3 H 7.141 14.471 2.637 1.00 . A A . 22 ASN HB3 1 1 19 42907 1 1 22 ASN HD21 H 9.173 14.302 3.611 1.00 . A A . 22 ASN HD21 1 1 19 42908 1 1 22 ASN HD22 H 10.329 15.585 3.592 1.00 . A A . 22 ASN HD22 1 1 19 42909 1 1 22 ASN N N 6.384 13.661 0.162 1.00 . A A . 22 ASN N 1 1 19 42910 1 1 22 ASN ND2 N 9.512 15.151 3.263 1.00 . A A . 22 ASN ND2 1 1 19 42911 1 1 22 ASN O O 9.935 13.329 0.905 1.00 . A A . 22 ASN O 1 1 19 42912 1 1 22 ASN OD1 O 9.170 16.845 1.842 1.00 . A A . 22 ASN OD1 1 1 19 42913 1 1 23 ASN C C 9.401 10.748 2.776 1.00 . A A . 23 ASN C 1 1 19 42914 1 1 23 ASN CA C 9.013 10.614 1.292 1.00 . A A . 23 ASN CA 1 1 19 42915 1 1 23 ASN CB C 10.235 10.370 0.358 1.00 . A A . 23 ASN CB 1 1 19 42916 1 1 23 ASN CG C 9.837 10.118 -1.101 1.00 . A A . 23 ASN CG 1 1 19 42917 1 1 23 ASN H H 7.278 11.665 0.672 1.00 . A A . 23 ASN H 1 1 19 42918 1 1 23 ASN HA H 8.343 9.762 1.216 1.00 . A A . 23 ASN HA 1 1 19 42919 1 1 23 ASN HB2 H 10.884 11.239 0.397 1.00 . A A . 23 ASN HB2 1 1 19 42920 1 1 23 ASN HB3 H 10.789 9.506 0.711 1.00 . A A . 23 ASN HB3 1 1 19 42921 1 1 23 ASN HD21 H 11.453 11.080 -1.752 1.00 . A A . 23 ASN HD21 1 1 19 42922 1 1 23 ASN HD22 H 10.404 10.462 -2.980 1.00 . A A . 23 ASN HD22 1 1 19 42923 1 1 23 ASN N N 8.225 11.805 0.883 1.00 . A A . 23 ASN N 1 1 19 42924 1 1 23 ASN ND2 N 10.649 10.597 -2.037 1.00 . A A . 23 ASN ND2 1 1 19 42925 1 1 23 ASN O O 10.451 10.263 3.224 1.00 . A A . 23 ASN O 1 1 19 42926 1 1 23 ASN OD1 O 8.803 9.505 -1.384 1.00 . A A . 23 ASN OD1 1 1 19 42927 1 1 24 GLY C C 8.363 10.448 5.832 1.00 . A A . 24 GLY C 1 1 19 42928 1 1 24 GLY CA C 8.683 11.649 4.952 1.00 . A A . 24 GLY CA 1 1 19 42929 1 1 24 GLY H H 7.638 11.642 3.118 1.00 . A A . 24 GLY H 1 1 19 42930 1 1 24 GLY HA2 H 9.712 11.953 5.116 1.00 . A A . 24 GLY HA2 1 1 19 42931 1 1 24 GLY HA3 H 8.039 12.469 5.234 1.00 . A A . 24 GLY HA3 1 1 19 42932 1 1 24 GLY N N 8.483 11.374 3.539 1.00 . A A . 24 GLY N 1 1 19 42933 1 1 24 GLY O O 7.325 9.829 5.678 1.00 . A A . 24 GLY O 1 1 19 42934 1 1 25 THR C C 8.523 9.442 9.008 1.00 . A A . 25 THR C 1 1 19 42935 1 1 25 THR CA C 9.130 8.984 7.671 1.00 . A A . 25 THR CA 1 1 19 42936 1 1 25 THR CB C 10.519 8.295 7.897 1.00 . A A . 25 THR CB 1 1 19 42937 1 1 25 THR CG2 C 11.019 7.573 6.628 1.00 . A A . 25 THR CG2 1 1 19 42938 1 1 25 THR H H 10.022 10.739 6.867 1.00 . A A . 25 THR H 1 1 19 42939 1 1 25 THR HA H 8.460 8.257 7.210 1.00 . A A . 25 THR HA 1 1 19 42940 1 1 25 THR HB H 10.419 7.560 8.691 1.00 . A A . 25 THR HB 1 1 19 42941 1 1 25 THR HG1 H 11.233 10.142 7.974 1.00 . A A . 25 THR HG1 1 1 19 42942 1 1 25 THR HG21 H 10.309 6.806 6.335 1.00 . A A . 25 THR HG21 1 1 19 42943 1 1 25 THR HG22 H 11.980 7.111 6.825 1.00 . A A . 25 THR HG22 1 1 19 42944 1 1 25 THR HG23 H 11.127 8.285 5.818 1.00 . A A . 25 THR HG23 1 1 19 42945 1 1 25 THR N N 9.263 10.135 6.766 1.00 . A A . 25 THR N 1 1 19 42946 1 1 25 THR O O 9.009 10.407 9.617 1.00 . A A . 25 THR O 1 1 19 42947 1 1 25 THR OG1 O 11.494 9.275 8.302 1.00 . A A . 25 THR OG1 1 1 19 42948 1 1 26 GLU C C 7.490 8.392 11.894 1.00 . A A . 26 GLU C 1 1 19 42949 1 1 26 GLU CA C 6.762 9.068 10.717 1.00 . A A . 26 GLU CA 1 1 19 42950 1 1 26 GLU CB C 5.294 8.544 10.662 1.00 . A A . 26 GLU CB 1 1 19 42951 1 1 26 GLU CD C 4.295 10.665 9.625 1.00 . A A . 26 GLU CD 1 1 19 42952 1 1 26 GLU CG C 4.434 9.136 9.537 1.00 . A A . 26 GLU CG 1 1 19 42953 1 1 26 GLU H H 7.126 7.993 8.939 1.00 . A A . 26 GLU H 1 1 19 42954 1 1 26 GLU HA H 6.757 10.145 10.857 1.00 . A A . 26 GLU HA 1 1 19 42955 1 1 26 GLU HB2 H 5.309 7.463 10.535 1.00 . A A . 26 GLU HB2 1 1 19 42956 1 1 26 GLU HB3 H 4.811 8.768 11.607 1.00 . A A . 26 GLU HB3 1 1 19 42957 1 1 26 GLU HG2 H 4.882 8.873 8.580 1.00 . A A . 26 GLU HG2 1 1 19 42958 1 1 26 GLU HG3 H 3.444 8.692 9.584 1.00 . A A . 26 GLU HG3 1 1 19 42959 1 1 26 GLU N N 7.456 8.760 9.453 1.00 . A A . 26 GLU N 1 1 19 42960 1 1 26 GLU O O 8.191 7.386 11.687 1.00 . A A . 26 GLU O 1 1 19 42961 1 1 26 GLU OE1 O 3.520 11.153 10.478 1.00 . A A . 26 GLU OE1 1 1 19 42962 1 1 26 GLU OE2 O 4.959 11.384 8.849 1.00 . A A . 26 GLU OE2 1 1 19 42963 1 1 27 PRO C C 6.644 7.038 14.552 1.00 . A A . 27 PRO C 1 1 19 42964 1 1 27 PRO CA C 7.703 8.155 14.345 1.00 . A A . 27 PRO CA 1 1 19 42965 1 1 27 PRO CB C 7.690 9.211 15.495 1.00 . A A . 27 PRO CB 1 1 19 42966 1 1 27 PRO CD C 6.890 10.287 13.496 1.00 . A A . 27 PRO CD 1 1 19 42967 1 1 27 PRO CG C 7.597 10.548 14.804 1.00 . A A . 27 PRO CG 1 1 19 42968 1 1 27 PRO HA H 8.692 7.715 14.254 1.00 . A A . 27 PRO HA 1 1 19 42969 1 1 27 PRO HB2 H 6.841 9.048 16.156 1.00 . A A . 27 PRO HB2 1 1 19 42970 1 1 27 PRO HB3 H 8.605 9.131 16.076 1.00 . A A . 27 PRO HB3 1 1 19 42971 1 1 27 PRO HD2 H 5.812 10.309 13.625 1.00 . A A . 27 PRO HD2 1 1 19 42972 1 1 27 PRO HD3 H 7.194 11.008 12.746 1.00 . A A . 27 PRO HD3 1 1 19 42973 1 1 27 PRO HG2 H 7.032 11.246 15.413 1.00 . A A . 27 PRO HG2 1 1 19 42974 1 1 27 PRO HG3 H 8.594 10.943 14.622 1.00 . A A . 27 PRO HG3 1 1 19 42975 1 1 27 PRO N N 7.355 8.925 13.146 1.00 . A A . 27 PRO N 1 1 19 42976 1 1 27 PRO O O 5.441 7.340 14.586 1.00 . A A . 27 PRO O 1 1 19 42977 1 1 28 PRO C C 5.369 4.574 16.120 1.00 . A A . 28 PRO C 1 1 19 42978 1 1 28 PRO CA C 6.119 4.595 14.764 1.00 . A A . 28 PRO CA 1 1 19 42979 1 1 28 PRO CB C 7.021 3.335 14.558 1.00 . A A . 28 PRO CB 1 1 19 42980 1 1 28 PRO CD C 8.468 5.263 14.635 1.00 . A A . 28 PRO CD 1 1 19 42981 1 1 28 PRO CG C 8.345 3.868 14.079 1.00 . A A . 28 PRO CG 1 1 19 42982 1 1 28 PRO HA H 5.379 4.633 13.965 1.00 . A A . 28 PRO HA 1 1 19 42983 1 1 28 PRO HB2 H 7.127 2.784 15.487 1.00 . A A . 28 PRO HB2 1 1 19 42984 1 1 28 PRO HB3 H 6.572 2.680 13.813 1.00 . A A . 28 PRO HB3 1 1 19 42985 1 1 28 PRO HD2 H 8.887 5.249 15.639 1.00 . A A . 28 PRO HD2 1 1 19 42986 1 1 28 PRO HD3 H 9.079 5.880 13.986 1.00 . A A . 28 PRO HD3 1 1 19 42987 1 1 28 PRO HG2 H 9.155 3.242 14.436 1.00 . A A . 28 PRO HG2 1 1 19 42988 1 1 28 PRO HG3 H 8.358 3.898 12.990 1.00 . A A . 28 PRO HG3 1 1 19 42989 1 1 28 PRO N N 7.062 5.735 14.655 1.00 . A A . 28 PRO N 1 1 19 42990 1 1 28 PRO O O 5.820 3.941 17.080 1.00 . A A . 28 PRO O 1 1 19 42991 1 1 29 PHE C C 2.334 4.246 17.353 1.00 . A A . 29 PHE C 1 1 19 42992 1 1 29 PHE CA C 3.376 5.383 17.377 1.00 . A A . 29 PHE CA 1 1 19 42993 1 1 29 PHE CB C 2.664 6.761 17.471 1.00 . A A . 29 PHE CB 1 1 19 42994 1 1 29 PHE CD1 C 4.477 7.980 18.776 1.00 . A A . 29 PHE CD1 1 1 19 42995 1 1 29 PHE CD2 C 3.568 9.066 16.852 1.00 . A A . 29 PHE CD2 1 1 19 42996 1 1 29 PHE CE1 C 5.306 9.067 18.999 1.00 . A A . 29 PHE CE1 1 1 19 42997 1 1 29 PHE CE2 C 4.397 10.152 17.072 1.00 . A A . 29 PHE CE2 1 1 19 42998 1 1 29 PHE CG C 3.594 7.957 17.697 1.00 . A A . 29 PHE CG 1 1 19 42999 1 1 29 PHE CZ C 5.267 10.151 18.146 1.00 . A A . 29 PHE CZ 1 1 19 43000 1 1 29 PHE H H 4.024 5.884 15.413 1.00 . A A . 29 PHE H 1 1 19 43001 1 1 29 PHE HA H 3.999 5.256 18.261 1.00 . A A . 29 PHE HA 1 1 19 43002 1 1 29 PHE HB2 H 2.110 6.932 16.553 1.00 . A A . 29 PHE HB2 1 1 19 43003 1 1 29 PHE HB3 H 1.958 6.739 18.294 1.00 . A A . 29 PHE HB3 1 1 19 43004 1 1 29 PHE HD1 H 4.514 7.130 19.449 1.00 . A A . 29 PHE HD1 1 1 19 43005 1 1 29 PHE HD2 H 2.888 9.073 16.008 1.00 . A A . 29 PHE HD2 1 1 19 43006 1 1 29 PHE HE1 H 5.984 9.063 19.841 1.00 . A A . 29 PHE HE1 1 1 19 43007 1 1 29 PHE HE2 H 4.369 11.001 16.402 1.00 . A A . 29 PHE HE2 1 1 19 43008 1 1 29 PHE HZ H 5.914 11.001 18.321 1.00 . A A . 29 PHE HZ 1 1 19 43009 1 1 29 PHE N N 4.253 5.327 16.188 1.00 . A A . 29 PHE N 1 1 19 43010 1 1 29 PHE O O 1.871 3.807 18.415 1.00 . A A . 29 PHE O 1 1 19 43011 1 1 30 GLN C C 1.574 1.399 16.643 1.00 . A A . 30 GLN C 1 1 19 43012 1 1 30 GLN CA C 1.029 2.654 15.931 1.00 . A A . 30 GLN CA 1 1 19 43013 1 1 30 GLN CB C 0.820 2.377 14.413 1.00 . A A . 30 GLN CB 1 1 19 43014 1 1 30 GLN CD C -1.461 3.522 14.183 1.00 . A A . 30 GLN CD 1 1 19 43015 1 1 30 GLN CG C -0.021 3.431 13.667 1.00 . A A . 30 GLN CG 1 1 19 43016 1 1 30 GLN H H 2.319 4.246 15.339 1.00 . A A . 30 GLN H 1 1 19 43017 1 1 30 GLN HA H 0.074 2.926 16.375 1.00 . A A . 30 GLN HA 1 1 19 43018 1 1 30 GLN HB2 H 1.796 2.324 13.930 1.00 . A A . 30 GLN HB2 1 1 19 43019 1 1 30 GLN HB3 H 0.334 1.410 14.293 1.00 . A A . 30 GLN HB3 1 1 19 43020 1 1 30 GLN HE21 H -0.976 4.982 15.451 1.00 . A A . 30 GLN HE21 1 1 19 43021 1 1 30 GLN HE22 H -2.622 4.468 15.486 1.00 . A A . 30 GLN HE22 1 1 19 43022 1 1 30 GLN HG2 H 0.454 4.402 13.773 1.00 . A A . 30 GLN HG2 1 1 19 43023 1 1 30 GLN HG3 H -0.048 3.170 12.614 1.00 . A A . 30 GLN HG3 1 1 19 43024 1 1 30 GLN N N 1.958 3.795 16.128 1.00 . A A . 30 GLN N 1 1 19 43025 1 1 30 GLN NE2 N -1.713 4.419 15.128 1.00 . A A . 30 GLN NE2 1 1 19 43026 1 1 30 GLN O O 0.882 0.787 17.459 1.00 . A A . 30 GLN O 1 1 19 43027 1 1 30 GLN OE1 O -2.341 2.790 13.726 1.00 . A A . 30 GLN OE1 1 1 19 43028 1 1 31 ASN C C 5.115 0.326 16.731 1.00 . A A . 31 ASN C 1 1 19 43029 1 1 31 ASN CA C 3.635 0.035 17.009 1.00 . A A . 31 ASN CA 1 1 19 43030 1 1 31 ASN CB C 3.272 -1.423 16.583 1.00 . A A . 31 ASN CB 1 1 19 43031 1 1 31 ASN CG C 2.098 -2.054 17.346 1.00 . A A . 31 ASN CG 1 1 19 43032 1 1 31 ASN H H 3.242 1.516 15.547 1.00 . A A . 31 ASN H 1 1 19 43033 1 1 31 ASN HA H 3.458 0.154 18.078 1.00 . A A . 31 ASN HA 1 1 19 43034 1 1 31 ASN HB2 H 3.031 -1.427 15.528 1.00 . A A . 31 ASN HB2 1 1 19 43035 1 1 31 ASN HB3 H 4.136 -2.066 16.735 1.00 . A A . 31 ASN HB3 1 1 19 43036 1 1 31 ASN HD21 H 2.612 -1.145 19.047 1.00 . A A . 31 ASN HD21 1 1 19 43037 1 1 31 ASN HD22 H 1.214 -2.144 19.120 1.00 . A A . 31 ASN HD22 1 1 19 43038 1 1 31 ASN N N 2.826 1.052 16.306 1.00 . A A . 31 ASN N 1 1 19 43039 1 1 31 ASN ND2 N 1.962 -1.749 18.632 1.00 . A A . 31 ASN ND2 1 1 19 43040 1 1 31 ASN O O 5.447 0.826 15.652 1.00 . A A . 31 ASN O 1 1 19 43041 1 1 31 ASN OD1 O 1.337 -2.841 16.788 1.00 . A A . 31 ASN OD1 1 1 19 43042 1 1 32 GLU C C 8.133 -0.107 16.407 1.00 . A A . 32 GLU C 1 1 19 43043 1 1 32 GLU CA C 7.424 0.298 17.718 1.00 . A A . 32 GLU CA 1 1 19 43044 1 1 32 GLU CB C 8.090 -0.402 18.936 1.00 . A A . 32 GLU CB 1 1 19 43045 1 1 32 GLU CD C 8.030 -0.826 21.477 1.00 . A A . 32 GLU CD 1 1 19 43046 1 1 32 GLU CG C 7.500 0.010 20.301 1.00 . A A . 32 GLU CG 1 1 19 43047 1 1 32 GLU H H 5.627 -0.565 18.443 1.00 . A A . 32 GLU H 1 1 19 43048 1 1 32 GLU HA H 7.512 1.376 17.848 1.00 . A A . 32 GLU HA 1 1 19 43049 1 1 32 GLU HB2 H 7.969 -1.477 18.828 1.00 . A A . 32 GLU HB2 1 1 19 43050 1 1 32 GLU HB3 H 9.152 -0.172 18.942 1.00 . A A . 32 GLU HB3 1 1 19 43051 1 1 32 GLU HG2 H 7.744 1.050 20.483 1.00 . A A . 32 GLU HG2 1 1 19 43052 1 1 32 GLU HG3 H 6.417 -0.090 20.250 1.00 . A A . 32 GLU HG3 1 1 19 43053 1 1 32 GLU N N 5.978 -0.035 17.700 1.00 . A A . 32 GLU N 1 1 19 43054 1 1 32 GLU O O 8.693 0.740 15.709 1.00 . A A . 32 GLU O 1 1 19 43055 1 1 32 GLU OE1 O 9.247 -0.780 21.757 1.00 . A A . 32 GLU OE1 1 1 19 43056 1 1 32 GLU OE2 O 7.236 -1.544 22.125 1.00 . A A . 32 GLU OE2 1 1 19 43057 1 1 33 TYR C C 7.513 -2.399 13.880 1.00 . A A . 33 TYR C 1 1 19 43058 1 1 33 TYR CA C 8.643 -1.943 14.817 1.00 . A A . 33 TYR CA 1 1 19 43059 1 1 33 TYR CB C 9.588 -3.125 15.144 1.00 . A A . 33 TYR CB 1 1 19 43060 1 1 33 TYR CD1 C 11.857 -2.065 15.632 1.00 . A A . 33 TYR CD1 1 1 19 43061 1 1 33 TYR CD2 C 10.690 -3.099 17.450 1.00 . A A . 33 TYR CD2 1 1 19 43062 1 1 33 TYR CE1 C 12.889 -1.725 16.483 1.00 . A A . 33 TYR CE1 1 1 19 43063 1 1 33 TYR CE2 C 11.724 -2.756 18.301 1.00 . A A . 33 TYR CE2 1 1 19 43064 1 1 33 TYR CG C 10.735 -2.760 16.093 1.00 . A A . 33 TYR CG 1 1 19 43065 1 1 33 TYR CZ C 12.819 -2.073 17.813 1.00 . A A . 33 TYR CZ 1 1 19 43066 1 1 33 TYR H H 7.642 -2.023 16.692 1.00 . A A . 33 TYR H 1 1 19 43067 1 1 33 TYR HA H 9.214 -1.160 14.317 1.00 . A A . 33 TYR HA 1 1 19 43068 1 1 33 TYR HB2 H 9.011 -3.924 15.600 1.00 . A A . 33 TYR HB2 1 1 19 43069 1 1 33 TYR HB3 H 10.024 -3.498 14.222 1.00 . A A . 33 TYR HB3 1 1 19 43070 1 1 33 TYR HD1 H 11.916 -1.789 14.583 1.00 . A A . 33 TYR HD1 1 1 19 43071 1 1 33 TYR HD2 H 9.828 -3.640 17.833 1.00 . A A . 33 TYR HD2 1 1 19 43072 1 1 33 TYR HE1 H 13.749 -1.191 16.098 1.00 . A A . 33 TYR HE1 1 1 19 43073 1 1 33 TYR HE2 H 11.674 -3.026 19.346 1.00 . A A . 33 TYR HE2 1 1 19 43074 1 1 33 TYR HH H 14.110 -2.514 19.173 1.00 . A A . 33 TYR HH 1 1 19 43075 1 1 33 TYR N N 8.076 -1.401 16.072 1.00 . A A . 33 TYR N 1 1 19 43076 1 1 33 TYR O O 7.750 -3.190 12.958 1.00 . A A . 33 TYR O 1 1 19 43077 1 1 33 TYR OH O 13.854 -1.737 18.659 1.00 . A A . 33 TYR OH 1 1 19 43078 1 1 34 TRP C C 4.829 -3.768 13.855 1.00 . A A . 34 TRP C 1 1 19 43079 1 1 34 TRP CA C 5.048 -2.295 13.477 1.00 . A A . 34 TRP CA 1 1 19 43080 1 1 34 TRP CB C 5.023 -2.006 11.948 1.00 . A A . 34 TRP CB 1 1 19 43081 1 1 34 TRP CD1 C 3.930 0.320 11.622 1.00 . A A . 34 TRP CD1 1 1 19 43082 1 1 34 TRP CD2 C 6.156 0.315 11.358 1.00 . A A . 34 TRP CD2 1 1 19 43083 1 1 34 TRP CE2 C 5.677 1.624 11.170 1.00 . A A . 34 TRP CE2 1 1 19 43084 1 1 34 TRP CE3 C 7.531 0.076 11.241 1.00 . A A . 34 TRP CE3 1 1 19 43085 1 1 34 TRP CG C 5.019 -0.515 11.645 1.00 . A A . 34 TRP CG 1 1 19 43086 1 1 34 TRP CH2 C 7.861 2.431 10.759 1.00 . A A . 34 TRP CH2 1 1 19 43087 1 1 34 TRP CZ2 C 6.523 2.692 10.866 1.00 . A A . 34 TRP CZ2 1 1 19 43088 1 1 34 TRP CZ3 C 8.368 1.134 10.937 1.00 . A A . 34 TRP CZ3 1 1 19 43089 1 1 34 TRP H H 6.245 -1.092 14.737 1.00 . A A . 34 TRP H 1 1 19 43090 1 1 34 TRP HA H 4.249 -1.729 13.945 1.00 . A A . 34 TRP HA 1 1 19 43091 1 1 34 TRP HB2 H 5.898 -2.445 11.485 1.00 . A A . 34 TRP HB2 1 1 19 43092 1 1 34 TRP HB3 H 4.131 -2.441 11.514 1.00 . A A . 34 TRP HB3 1 1 19 43093 1 1 34 TRP HD1 H 2.913 0.002 11.803 1.00 . A A . 34 TRP HD1 1 1 19 43094 1 1 34 TRP HE1 H 3.717 2.378 11.266 1.00 . A A . 34 TRP HE1 1 1 19 43095 1 1 34 TRP HE3 H 7.936 -0.917 11.378 1.00 . A A . 34 TRP HE3 1 1 19 43096 1 1 34 TRP HH2 H 8.553 3.226 10.519 1.00 . A A . 34 TRP HH2 1 1 19 43097 1 1 34 TRP HZ2 H 6.144 3.696 10.726 1.00 . A A . 34 TRP HZ2 1 1 19 43098 1 1 34 TRP HZ3 H 9.434 0.966 10.836 1.00 . A A . 34 TRP HZ3 1 1 19 43099 1 1 34 TRP N N 6.296 -1.837 14.108 1.00 . A A . 34 TRP N 1 1 19 43100 1 1 34 TRP NE1 N 4.319 1.599 11.343 1.00 . A A . 34 TRP NE1 1 1 19 43101 1 1 34 TRP O O 4.610 -4.649 13.017 1.00 . A A . 34 TRP O 1 1 19 43102 1 1 35 ASP C C 3.504 -6.009 15.602 1.00 . A A . 35 ASP C 1 1 19 43103 1 1 35 ASP CA C 4.824 -5.277 15.876 1.00 . A A . 35 ASP CA 1 1 19 43104 1 1 35 ASP CB C 5.000 -5.089 17.406 1.00 . A A . 35 ASP CB 1 1 19 43105 1 1 35 ASP CG C 6.208 -4.210 17.776 1.00 . A A . 35 ASP CG 1 1 19 43106 1 1 35 ASP H H 5.003 -3.177 15.756 1.00 . A A . 35 ASP H 1 1 19 43107 1 1 35 ASP HA H 5.640 -5.884 15.498 1.00 . A A . 35 ASP HA 1 1 19 43108 1 1 35 ASP HB2 H 4.103 -4.629 17.816 1.00 . A A . 35 ASP HB2 1 1 19 43109 1 1 35 ASP HB3 H 5.123 -6.065 17.872 1.00 . A A . 35 ASP HB3 1 1 19 43110 1 1 35 ASP N N 4.887 -3.968 15.193 1.00 . A A . 35 ASP N 1 1 19 43111 1 1 35 ASP O O 3.395 -7.204 15.885 1.00 . A A . 35 ASP O 1 1 19 43112 1 1 35 ASP OD1 O 6.061 -2.972 17.780 1.00 . A A . 35 ASP OD1 1 1 19 43113 1 1 35 ASP OD2 O 7.298 -4.742 18.051 1.00 . A A . 35 ASP OD2 1 1 19 43114 1 1 36 HIS C C 1.572 -6.787 13.363 1.00 . A A . 36 HIS C 1 1 19 43115 1 1 36 HIS CA C 1.255 -5.859 14.573 1.00 . A A . 36 HIS CA 1 1 19 43116 1 1 36 HIS CB C 0.208 -4.749 14.237 1.00 . A A . 36 HIS CB 1 1 19 43117 1 1 36 HIS CD2 C 1.318 -3.327 12.339 1.00 . A A . 36 HIS CD2 1 1 19 43118 1 1 36 HIS CE1 C 1.194 -1.368 13.296 1.00 . A A . 36 HIS CE1 1 1 19 43119 1 1 36 HIS CG C 0.748 -3.509 13.551 1.00 . A A . 36 HIS CG 1 1 19 43120 1 1 36 HIS H H 2.611 -4.296 15.081 1.00 . A A . 36 HIS H 1 1 19 43121 1 1 36 HIS HA H 0.842 -6.479 15.368 1.00 . A A . 36 HIS HA 1 1 19 43122 1 1 36 HIS HB2 H -0.558 -5.159 13.593 1.00 . A A . 36 HIS HB2 1 1 19 43123 1 1 36 HIS HB3 H -0.260 -4.429 15.164 1.00 . A A . 36 HIS HB3 1 1 19 43124 1 1 36 HIS HD1 H 0.315 -2.052 15.010 1.00 . A A . 36 HIS HD1 1 1 19 43125 1 1 36 HIS HD2 H 1.539 -4.100 11.611 1.00 . A A . 36 HIS HD2 1 1 19 43126 1 1 36 HIS HE1 H 1.287 -0.307 13.487 1.00 . A A . 36 HIS HE1 1 1 19 43127 1 1 36 HIS HE2 H 1.752 -1.535 11.342 1.00 . A A . 36 HIS HE2 1 1 19 43128 1 1 36 HIS N N 2.501 -5.270 15.101 1.00 . A A . 36 HIS N 1 1 19 43129 1 1 36 HIS ND1 N 0.692 -2.259 14.124 1.00 . A A . 36 HIS ND1 1 1 19 43130 1 1 36 HIS NE2 N 1.583 -1.988 12.201 1.00 . A A . 36 HIS NE2 1 1 19 43131 1 1 36 HIS O O 1.499 -6.391 12.194 1.00 . A A . 36 HIS O 1 1 19 43132 1 1 37 LYS C C 1.358 -10.020 12.346 1.00 . A A . 37 LYS C 1 1 19 43133 1 1 37 LYS CA C 2.485 -9.048 12.761 1.00 . A A . 37 LYS CA 1 1 19 43134 1 1 37 LYS CB C 3.663 -9.784 13.479 1.00 . A A . 37 LYS CB 1 1 19 43135 1 1 37 LYS CD C 5.840 -11.155 13.276 1.00 . A A . 37 LYS CD 1 1 19 43136 1 1 37 LYS CE C 6.985 -11.508 12.311 1.00 . A A . 37 LYS CE 1 1 19 43137 1 1 37 LYS CG C 4.660 -10.482 12.538 1.00 . A A . 37 LYS CG 1 1 19 43138 1 1 37 LYS H H 1.829 -8.305 14.639 1.00 . A A . 37 LYS H 1 1 19 43139 1 1 37 LYS HA H 2.857 -8.541 11.873 1.00 . A A . 37 LYS HA 1 1 19 43140 1 1 37 LYS HB2 H 4.218 -9.060 14.067 1.00 . A A . 37 LYS HB2 1 1 19 43141 1 1 37 LYS HB3 H 3.252 -10.528 14.156 1.00 . A A . 37 LYS HB3 1 1 19 43142 1 1 37 LYS HD2 H 6.222 -10.478 14.034 1.00 . A A . 37 LYS HD2 1 1 19 43143 1 1 37 LYS HD3 H 5.484 -12.063 13.755 1.00 . A A . 37 LYS HD3 1 1 19 43144 1 1 37 LYS HE2 H 7.771 -12.012 12.862 1.00 . A A . 37 LYS HE2 1 1 19 43145 1 1 37 LYS HE3 H 6.610 -12.168 11.543 1.00 . A A . 37 LYS HE3 1 1 19 43146 1 1 37 LYS HG2 H 4.131 -11.241 11.973 1.00 . A A . 37 LYS HG2 1 1 19 43147 1 1 37 LYS HG3 H 5.052 -9.736 11.848 1.00 . A A . 37 LYS HG3 1 1 19 43148 1 1 37 LYS HZ1 H 8.293 -10.559 10.977 1.00 . A A . 37 LYS HZ1 1 1 19 43149 1 1 37 LYS HZ2 H 7.978 -9.666 12.379 1.00 . A A . 37 LYS HZ2 1 1 19 43150 1 1 37 LYS HZ3 H 6.812 -9.763 11.161 1.00 . A A . 37 LYS HZ3 1 1 19 43151 1 1 37 LYS N N 1.936 -8.039 13.698 1.00 . A A . 37 LYS N 1 1 19 43152 1 1 37 LYS NZ N 7.557 -10.291 11.662 1.00 . A A . 37 LYS NZ 1 1 19 43153 1 1 37 LYS O O 1.537 -11.245 12.261 1.00 . A A . 37 LYS O 1 1 19 43154 1 1 38 GLU C C -1.300 -10.782 10.606 1.00 . A A . 38 GLU C 1 1 19 43155 1 1 38 GLU CA C -1.089 -10.140 11.988 1.00 . A A . 38 GLU CA 1 1 19 43156 1 1 38 GLU CB C -2.205 -9.123 12.322 1.00 . A A . 38 GLU CB 1 1 19 43157 1 1 38 GLU CD C -2.951 -7.262 13.945 1.00 . A A . 38 GLU CD 1 1 19 43158 1 1 38 GLU CG C -1.991 -8.428 13.685 1.00 . A A . 38 GLU CG 1 1 19 43159 1 1 38 GLU H H 0.198 -8.472 11.904 1.00 . A A . 38 GLU H 1 1 19 43160 1 1 38 GLU HA H -1.091 -10.925 12.748 1.00 . A A . 38 GLU HA 1 1 19 43161 1 1 38 GLU HB2 H -2.238 -8.364 11.546 1.00 . A A . 38 GLU HB2 1 1 19 43162 1 1 38 GLU HB3 H -3.159 -9.641 12.348 1.00 . A A . 38 GLU HB3 1 1 19 43163 1 1 38 GLU HG2 H -2.112 -9.172 14.469 1.00 . A A . 38 GLU HG2 1 1 19 43164 1 1 38 GLU HG3 H -0.969 -8.055 13.725 1.00 . A A . 38 GLU HG3 1 1 19 43165 1 1 38 GLU N N 0.195 -9.435 12.072 1.00 . A A . 38 GLU N 1 1 19 43166 1 1 38 GLU O O -1.107 -10.129 9.579 1.00 . A A . 38 GLU O 1 1 19 43167 1 1 38 GLU OE1 O -2.747 -6.174 13.365 1.00 . A A . 38 GLU OE1 1 1 19 43168 1 1 38 GLU OE2 O -3.903 -7.425 14.738 1.00 . A A . 38 GLU OE2 1 1 19 43169 1 1 39 GLU C C -3.315 -12.574 8.805 1.00 . A A . 39 GLU C 1 1 19 43170 1 1 39 GLU CA C -1.917 -12.874 9.392 1.00 . A A . 39 GLU CA 1 1 19 43171 1 1 39 GLU CB C -1.760 -14.388 9.713 1.00 . A A . 39 GLU CB 1 1 19 43172 1 1 39 GLU CD C -2.519 -16.414 11.117 1.00 . A A . 39 GLU CD 1 1 19 43173 1 1 39 GLU CG C -2.713 -14.921 10.805 1.00 . A A . 39 GLU CG 1 1 19 43174 1 1 39 GLU H H -1.818 -12.506 11.480 1.00 . A A . 39 GLU H 1 1 19 43175 1 1 39 GLU HA H -1.159 -12.594 8.661 1.00 . A A . 39 GLU HA 1 1 19 43176 1 1 39 GLU HB2 H -1.931 -14.962 8.806 1.00 . A A . 39 GLU HB2 1 1 19 43177 1 1 39 GLU HB3 H -0.739 -14.565 10.038 1.00 . A A . 39 GLU HB3 1 1 19 43178 1 1 39 GLU HG2 H -2.553 -14.349 11.713 1.00 . A A . 39 GLU HG2 1 1 19 43179 1 1 39 GLU HG3 H -3.741 -14.758 10.476 1.00 . A A . 39 GLU HG3 1 1 19 43180 1 1 39 GLU N N -1.682 -12.074 10.612 1.00 . A A . 39 GLU N 1 1 19 43181 1 1 39 GLU O O -4.302 -12.524 9.539 1.00 . A A . 39 GLU O 1 1 19 43182 1 1 39 GLU OE1 O -3.142 -17.259 10.433 1.00 . A A . 39 GLU OE1 1 1 19 43183 1 1 39 GLU OE2 O -1.761 -16.750 12.049 1.00 . A A . 39 GLU OE2 1 1 19 43184 1 1 40 GLY C C -4.216 -11.277 5.467 1.00 . A A . 40 GLY C 1 1 19 43185 1 1 40 GLY CA C -4.578 -11.955 6.779 1.00 . A A . 40 GLY CA 1 1 19 43186 1 1 40 GLY H H -2.585 -12.652 6.945 1.00 . A A . 40 GLY H 1 1 19 43187 1 1 40 GLY HA2 H -5.214 -12.805 6.577 1.00 . A A . 40 GLY HA2 1 1 19 43188 1 1 40 GLY HA3 H -5.120 -11.255 7.406 1.00 . A A . 40 GLY HA3 1 1 19 43189 1 1 40 GLY N N -3.376 -12.417 7.473 1.00 . A A . 40 GLY N 1 1 19 43190 1 1 40 GLY O O -3.676 -11.930 4.574 1.00 . A A . 40 GLY O 1 1 19 43191 1 1 41 LEU C C -3.182 -7.992 4.474 1.00 . A A . 41 LEU C 1 1 19 43192 1 1 41 LEU CA C -4.113 -9.177 4.149 1.00 . A A . 41 LEU CA 1 1 19 43193 1 1 41 LEU CB C -5.394 -8.659 3.439 1.00 . A A . 41 LEU CB 1 1 19 43194 1 1 41 LEU CD1 C -7.518 -9.096 2.119 1.00 . A A . 41 LEU CD1 1 1 19 43195 1 1 41 LEU CD2 C -5.454 -10.451 1.592 1.00 . A A . 41 LEU CD2 1 1 19 43196 1 1 41 LEU CG C -6.255 -9.731 2.702 1.00 . A A . 41 LEU CG 1 1 19 43197 1 1 41 LEU H H -4.882 -9.491 6.103 1.00 . A A . 41 LEU H 1 1 19 43198 1 1 41 LEU HA H -3.580 -9.830 3.457 1.00 . A A . 41 LEU HA 1 1 19 43199 1 1 41 LEU HB2 H -6.017 -8.171 4.185 1.00 . A A . 41 LEU HB2 1 1 19 43200 1 1 41 LEU HB3 H -5.100 -7.906 2.708 1.00 . A A . 41 LEU HB3 1 1 19 43201 1 1 41 LEU HD11 H -7.254 -8.370 1.359 1.00 . A A . 41 LEU HD11 1 1 19 43202 1 1 41 LEU HD12 H -8.071 -8.602 2.908 1.00 . A A . 41 LEU HD12 1 1 19 43203 1 1 41 LEU HD13 H -8.142 -9.865 1.682 1.00 . A A . 41 LEU HD13 1 1 19 43204 1 1 41 LEU HD21 H -5.085 -9.726 0.871 1.00 . A A . 41 LEU HD21 1 1 19 43205 1 1 41 LEU HD22 H -6.092 -11.167 1.087 1.00 . A A . 41 LEU HD22 1 1 19 43206 1 1 41 LEU HD23 H -4.618 -10.975 2.030 1.00 . A A . 41 LEU HD23 1 1 19 43207 1 1 41 LEU HG H -6.570 -10.482 3.416 1.00 . A A . 41 LEU HG 1 1 19 43208 1 1 41 LEU N N -4.455 -9.959 5.356 1.00 . A A . 41 LEU N 1 1 19 43209 1 1 41 LEU O O -2.910 -7.677 5.633 1.00 . A A . 41 LEU O 1 1 19 43210 1 1 42 TYR C C -2.663 -5.111 2.591 1.00 . A A . 42 TYR C 1 1 19 43211 1 1 42 TYR CA C -1.870 -6.163 3.370 1.00 . A A . 42 TYR CA 1 1 19 43212 1 1 42 TYR CB C -0.528 -6.538 2.667 1.00 . A A . 42 TYR CB 1 1 19 43213 1 1 42 TYR CD1 C 0.339 -4.742 1.044 1.00 . A A . 42 TYR CD1 1 1 19 43214 1 1 42 TYR CD2 C 1.485 -5.022 3.114 1.00 . A A . 42 TYR CD2 1 1 19 43215 1 1 42 TYR CE1 C 1.245 -3.777 0.664 1.00 . A A . 42 TYR CE1 1 1 19 43216 1 1 42 TYR CE2 C 2.389 -4.046 2.741 1.00 . A A . 42 TYR CE2 1 1 19 43217 1 1 42 TYR CG C 0.436 -5.393 2.281 1.00 . A A . 42 TYR CG 1 1 19 43218 1 1 42 TYR CZ C 2.267 -3.432 1.514 1.00 . A A . 42 TYR CZ 1 1 19 43219 1 1 42 TYR H H -2.965 -7.740 2.519 1.00 . A A . 42 TYR H 1 1 19 43220 1 1 42 TYR HA H -1.682 -5.822 4.386 1.00 . A A . 42 TYR HA 1 1 19 43221 1 1 42 TYR HB2 H 0.015 -7.204 3.321 1.00 . A A . 42 TYR HB2 1 1 19 43222 1 1 42 TYR HB3 H -0.760 -7.089 1.756 1.00 . A A . 42 TYR HB3 1 1 19 43223 1 1 42 TYR HD1 H -0.469 -5.010 0.372 1.00 . A A . 42 TYR HD1 1 1 19 43224 1 1 42 TYR HD2 H 1.585 -5.502 4.078 1.00 . A A . 42 TYR HD2 1 1 19 43225 1 1 42 TYR HE1 H 1.146 -3.291 -0.299 1.00 . A A . 42 TYR HE1 1 1 19 43226 1 1 42 TYR HE2 H 3.195 -3.771 3.412 1.00 . A A . 42 TYR HE2 1 1 19 43227 1 1 42 TYR HH H 2.717 -1.729 0.754 1.00 . A A . 42 TYR HH 1 1 19 43228 1 1 42 TYR N N -2.713 -7.370 3.389 1.00 . A A . 42 TYR N 1 1 19 43229 1 1 42 TYR O O -2.912 -5.298 1.394 1.00 . A A . 42 TYR O 1 1 19 43230 1 1 42 TYR OH O 3.180 -2.474 1.136 1.00 . A A . 42 TYR OH 1 1 19 43231 1 1 43 VAL C C -3.558 -1.611 2.940 1.00 . A A . 43 VAL C 1 1 19 43232 1 1 43 VAL CA C -4.030 -3.041 2.660 1.00 . A A . 43 VAL CA 1 1 19 43233 1 1 43 VAL CB C -5.540 -3.202 3.151 1.00 . A A . 43 VAL CB 1 1 19 43234 1 1 43 VAL CG1 C -6.047 -4.658 2.995 1.00 . A A . 43 VAL CG1 1 1 19 43235 1 1 43 VAL CG2 C -5.756 -2.684 4.598 1.00 . A A . 43 VAL CG2 1 1 19 43236 1 1 43 VAL H H -2.780 -3.866 4.178 1.00 . A A . 43 VAL H 1 1 19 43237 1 1 43 VAL HA H -4.018 -3.193 1.576 1.00 . A A . 43 VAL HA 1 1 19 43238 1 1 43 VAL HB H -6.153 -2.585 2.496 1.00 . A A . 43 VAL HB 1 1 19 43239 1 1 43 VAL HG11 H -5.951 -4.969 1.957 1.00 . A A . 43 VAL HG11 1 1 19 43240 1 1 43 VAL HG12 H -7.087 -4.726 3.286 1.00 . A A . 43 VAL HG12 1 1 19 43241 1 1 43 VAL HG13 H -5.457 -5.316 3.621 1.00 . A A . 43 VAL HG13 1 1 19 43242 1 1 43 VAL HG21 H -6.793 -2.802 4.881 1.00 . A A . 43 VAL HG21 1 1 19 43243 1 1 43 VAL HG22 H -5.493 -1.636 4.654 1.00 . A A . 43 VAL HG22 1 1 19 43244 1 1 43 VAL HG23 H -5.131 -3.244 5.287 1.00 . A A . 43 VAL HG23 1 1 19 43245 1 1 43 VAL N N -3.105 -4.030 3.269 1.00 . A A . 43 VAL N 1 1 19 43246 1 1 43 VAL O O -2.773 -1.363 3.867 1.00 . A A . 43 VAL O 1 1 19 43247 1 1 44 ASP C C -4.998 1.246 3.261 1.00 . A A . 44 ASP C 1 1 19 43248 1 1 44 ASP CA C -3.905 0.754 2.301 1.00 . A A . 44 ASP CA 1 1 19 43249 1 1 44 ASP CB C -4.014 1.483 0.938 1.00 . A A . 44 ASP CB 1 1 19 43250 1 1 44 ASP CG C -5.346 1.192 0.223 1.00 . A A . 44 ASP CG 1 1 19 43251 1 1 44 ASP H H -4.562 -1.003 1.330 1.00 . A A . 44 ASP H 1 1 19 43252 1 1 44 ASP HA H -2.928 0.946 2.736 1.00 . A A . 44 ASP HA 1 1 19 43253 1 1 44 ASP HB2 H -3.921 2.557 1.095 1.00 . A A . 44 ASP HB2 1 1 19 43254 1 1 44 ASP HB3 H -3.202 1.161 0.298 1.00 . A A . 44 ASP HB3 1 1 19 43255 1 1 44 ASP N N -4.053 -0.690 2.111 1.00 . A A . 44 ASP N 1 1 19 43256 1 1 44 ASP O O -6.135 0.799 3.181 1.00 . A A . 44 ASP O 1 1 19 43257 1 1 44 ASP OD1 O -5.460 0.165 -0.455 1.00 . A A . 44 ASP OD1 1 1 19 43258 1 1 44 ASP OD2 O -6.290 1.964 0.384 1.00 . A A . 44 ASP OD2 1 1 19 43259 1 1 45 ILE C C -6.474 3.807 4.402 1.00 . A A . 45 ILE C 1 1 19 43260 1 1 45 ILE CA C -5.633 2.725 5.129 1.00 . A A . 45 ILE CA 1 1 19 43261 1 1 45 ILE CB C -4.981 3.330 6.433 1.00 . A A . 45 ILE CB 1 1 19 43262 1 1 45 ILE CD1 C -2.965 3.090 8.022 1.00 . A A . 45 ILE CD1 1 1 19 43263 1 1 45 ILE CG1 C -3.785 2.465 6.914 1.00 . A A . 45 ILE CG1 1 1 19 43264 1 1 45 ILE CG2 C -6.032 3.457 7.578 1.00 . A A . 45 ILE CG2 1 1 19 43265 1 1 45 ILE H H -3.677 2.196 4.392 1.00 . A A . 45 ILE H 1 1 19 43266 1 1 45 ILE HA H -6.312 1.933 5.436 1.00 . A A . 45 ILE HA 1 1 19 43267 1 1 45 ILE HB H -4.622 4.328 6.200 1.00 . A A . 45 ILE HB 1 1 19 43268 1 1 45 ILE HD11 H -2.584 4.050 7.696 1.00 . A A . 45 ILE HD11 1 1 19 43269 1 1 45 ILE HD12 H -2.136 2.441 8.256 1.00 . A A . 45 ILE HD12 1 1 19 43270 1 1 45 ILE HD13 H -3.579 3.222 8.900 1.00 . A A . 45 ILE HD13 1 1 19 43271 1 1 45 ILE HG12 H -4.149 1.516 7.281 1.00 . A A . 45 ILE HG12 1 1 19 43272 1 1 45 ILE HG13 H -3.116 2.281 6.078 1.00 . A A . 45 ILE HG13 1 1 19 43273 1 1 45 ILE HG21 H -6.397 2.478 7.856 1.00 . A A . 45 ILE HG21 1 1 19 43274 1 1 45 ILE HG22 H -6.865 4.066 7.245 1.00 . A A . 45 ILE HG22 1 1 19 43275 1 1 45 ILE HG23 H -5.578 3.925 8.445 1.00 . A A . 45 ILE HG23 1 1 19 43276 1 1 45 ILE N N -4.634 2.101 4.218 1.00 . A A . 45 ILE N 1 1 19 43277 1 1 45 ILE O O -7.607 4.088 4.807 1.00 . A A . 45 ILE O 1 1 19 43278 1 1 46 VAL C C -7.924 5.143 1.942 1.00 . A A . 46 VAL C 1 1 19 43279 1 1 46 VAL CA C -6.541 5.507 2.555 1.00 . A A . 46 VAL CA 1 1 19 43280 1 1 46 VAL CB C -5.584 6.063 1.425 1.00 . A A . 46 VAL CB 1 1 19 43281 1 1 46 VAL CG1 C -4.290 6.652 2.026 1.00 . A A . 46 VAL CG1 1 1 19 43282 1 1 46 VAL CG2 C -5.241 4.984 0.373 1.00 . A A . 46 VAL CG2 1 1 19 43283 1 1 46 VAL H H -5.045 4.048 3.011 1.00 . A A . 46 VAL H 1 1 19 43284 1 1 46 VAL HA H -6.705 6.311 3.270 1.00 . A A . 46 VAL HA 1 1 19 43285 1 1 46 VAL HB H -6.106 6.876 0.911 1.00 . A A . 46 VAL HB 1 1 19 43286 1 1 46 VAL HG11 H -3.664 7.069 1.241 1.00 . A A . 46 VAL HG11 1 1 19 43287 1 1 46 VAL HG12 H -3.742 5.879 2.546 1.00 . A A . 46 VAL HG12 1 1 19 43288 1 1 46 VAL HG13 H -4.544 7.439 2.733 1.00 . A A . 46 VAL HG13 1 1 19 43289 1 1 46 VAL HG21 H -6.146 4.628 -0.101 1.00 . A A . 46 VAL HG21 1 1 19 43290 1 1 46 VAL HG22 H -4.746 4.152 0.862 1.00 . A A . 46 VAL HG22 1 1 19 43291 1 1 46 VAL HG23 H -4.582 5.397 -0.382 1.00 . A A . 46 VAL HG23 1 1 19 43292 1 1 46 VAL N N -5.913 4.384 3.313 1.00 . A A . 46 VAL N 1 1 19 43293 1 1 46 VAL O O -8.791 6.011 1.798 1.00 . A A . 46 VAL O 1 1 19 43294 1 1 47 SER C C -9.756 2.021 1.656 1.00 . A A . 47 SER C 1 1 19 43295 1 1 47 SER CA C -9.354 3.345 0.980 1.00 . A A . 47 SER CA 1 1 19 43296 1 1 47 SER CB C -9.136 3.156 -0.541 1.00 . A A . 47 SER CB 1 1 19 43297 1 1 47 SER H H -7.391 3.227 1.783 1.00 . A A . 47 SER H 1 1 19 43298 1 1 47 SER HA H -10.151 4.070 1.138 1.00 . A A . 47 SER HA 1 1 19 43299 1 1 47 SER HB2 H -8.902 4.111 -0.991 1.00 . A A . 47 SER HB2 1 1 19 43300 1 1 47 SER HB3 H -8.304 2.478 -0.707 1.00 . A A . 47 SER HB3 1 1 19 43301 1 1 47 SER HG H -10.053 2.419 -2.106 1.00 . A A . 47 SER HG 1 1 19 43302 1 1 47 SER N N -8.113 3.862 1.606 1.00 . A A . 47 SER N 1 1 19 43303 1 1 47 SER O O -10.941 1.769 1.899 1.00 . A A . 47 SER O 1 1 19 43304 1 1 47 SER OG O -10.281 2.627 -1.191 1.00 . A A . 47 SER OG 1 1 19 43305 1 1 48 GLY C C -9.096 -1.217 1.642 1.00 . A A . 48 GLY C 1 1 19 43306 1 1 48 GLY CA C -8.956 -0.095 2.638 1.00 . A A . 48 GLY CA 1 1 19 43307 1 1 48 GLY H H -7.831 1.509 1.802 1.00 . A A . 48 GLY H 1 1 19 43308 1 1 48 GLY HA2 H -8.107 -0.303 3.273 1.00 . A A . 48 GLY HA2 1 1 19 43309 1 1 48 GLY HA3 H -9.847 -0.053 3.260 1.00 . A A . 48 GLY HA3 1 1 19 43310 1 1 48 GLY N N -8.744 1.204 1.996 1.00 . A A . 48 GLY N 1 1 19 43311 1 1 48 GLY O O -9.922 -2.123 1.823 1.00 . A A . 48 GLY O 1 1 19 43312 1 1 49 LYS C C -7.246 -3.168 -0.399 1.00 . A A . 49 LYS C 1 1 19 43313 1 1 49 LYS CA C -8.361 -2.116 -0.528 1.00 . A A . 49 LYS CA 1 1 19 43314 1 1 49 LYS CB C -8.245 -1.343 -1.874 1.00 . A A . 49 LYS CB 1 1 19 43315 1 1 49 LYS CD C -10.560 -1.871 -2.813 1.00 . A A . 49 LYS CD 1 1 19 43316 1 1 49 LYS CE C -11.381 -2.358 -4.007 1.00 . A A . 49 LYS CE 1 1 19 43317 1 1 49 LYS CG C -9.037 -1.969 -3.039 1.00 . A A . 49 LYS CG 1 1 19 43318 1 1 49 LYS H H -7.536 -0.523 0.591 1.00 . A A . 49 LYS H 1 1 19 43319 1 1 49 LYS HA H -9.329 -2.613 -0.484 1.00 . A A . 49 LYS HA 1 1 19 43320 1 1 49 LYS HB2 H -8.610 -0.329 -1.730 1.00 . A A . 49 LYS HB2 1 1 19 43321 1 1 49 LYS HB3 H -7.201 -1.282 -2.169 1.00 . A A . 49 LYS HB3 1 1 19 43322 1 1 49 LYS HD2 H -10.824 -2.471 -1.950 1.00 . A A . 49 LYS HD2 1 1 19 43323 1 1 49 LYS HD3 H -10.818 -0.830 -2.611 1.00 . A A . 49 LYS HD3 1 1 19 43324 1 1 49 LYS HE2 H -11.135 -3.395 -4.208 1.00 . A A . 49 LYS HE2 1 1 19 43325 1 1 49 LYS HE3 H -12.433 -2.283 -3.768 1.00 . A A . 49 LYS HE3 1 1 19 43326 1 1 49 LYS HG2 H -8.783 -1.447 -3.953 1.00 . A A . 49 LYS HG2 1 1 19 43327 1 1 49 LYS HG3 H -8.760 -3.016 -3.138 1.00 . A A . 49 LYS HG3 1 1 19 43328 1 1 49 LYS HZ1 H -11.686 -1.907 -6.028 1.00 . A A . 49 LYS HZ1 1 1 19 43329 1 1 49 LYS HZ2 H -10.107 -1.620 -5.490 1.00 . A A . 49 LYS HZ2 1 1 19 43330 1 1 49 LYS HZ3 H -11.346 -0.557 -5.066 1.00 . A A . 49 LYS HZ3 1 1 19 43331 1 1 49 LYS N N -8.267 -1.180 0.595 1.00 . A A . 49 LYS N 1 1 19 43332 1 1 49 LYS NZ N -11.113 -1.556 -5.232 1.00 . A A . 49 LYS NZ 1 1 19 43333 1 1 49 LYS O O -6.118 -2.807 -0.046 1.00 . A A . 49 LYS O 1 1 19 43334 1 1 50 PRO C C -5.423 -5.216 -1.756 1.00 . A A . 50 PRO C 1 1 19 43335 1 1 50 PRO CA C -6.497 -5.538 -0.687 1.00 . A A . 50 PRO CA 1 1 19 43336 1 1 50 PRO CB C -7.294 -6.829 -1.028 1.00 . A A . 50 PRO CB 1 1 19 43337 1 1 50 PRO CD C -8.902 -5.064 -0.831 1.00 . A A . 50 PRO CD 1 1 19 43338 1 1 50 PRO CG C -8.695 -6.537 -0.581 1.00 . A A . 50 PRO CG 1 1 19 43339 1 1 50 PRO HA H -6.016 -5.649 0.284 1.00 . A A . 50 PRO HA 1 1 19 43340 1 1 50 PRO HB2 H -7.255 -7.027 -2.097 1.00 . A A . 50 PRO HB2 1 1 19 43341 1 1 50 PRO HB3 H -6.877 -7.676 -0.493 1.00 . A A . 50 PRO HB3 1 1 19 43342 1 1 50 PRO HD2 H -9.255 -4.887 -1.844 1.00 . A A . 50 PRO HD2 1 1 19 43343 1 1 50 PRO HD3 H -9.604 -4.654 -0.114 1.00 . A A . 50 PRO HD3 1 1 19 43344 1 1 50 PRO HG2 H -9.403 -7.128 -1.153 1.00 . A A . 50 PRO HG2 1 1 19 43345 1 1 50 PRO HG3 H -8.802 -6.758 0.476 1.00 . A A . 50 PRO HG3 1 1 19 43346 1 1 50 PRO N N -7.543 -4.489 -0.635 1.00 . A A . 50 PRO N 1 1 19 43347 1 1 50 PRO O O -5.756 -5.000 -2.927 1.00 . A A . 50 PRO O 1 1 19 43348 1 1 51 LEU C C -2.060 -6.025 -2.346 1.00 . A A . 51 LEU C 1 1 19 43349 1 1 51 LEU CA C -2.990 -4.817 -2.194 1.00 . A A . 51 LEU CA 1 1 19 43350 1 1 51 LEU CB C -2.196 -3.645 -1.568 1.00 . A A . 51 LEU CB 1 1 19 43351 1 1 51 LEU CD1 C -2.109 -1.268 -0.654 1.00 . A A . 51 LEU CD1 1 1 19 43352 1 1 51 LEU CD2 C -3.813 -1.894 -2.470 1.00 . A A . 51 LEU CD2 1 1 19 43353 1 1 51 LEU CG C -3.016 -2.374 -1.235 1.00 . A A . 51 LEU CG 1 1 19 43354 1 1 51 LEU H H -3.982 -5.282 -0.365 1.00 . A A . 51 LEU H 1 1 19 43355 1 1 51 LEU HA H -3.353 -4.520 -3.175 1.00 . A A . 51 LEU HA 1 1 19 43356 1 1 51 LEU HB2 H -1.736 -3.998 -0.647 1.00 . A A . 51 LEU HB2 1 1 19 43357 1 1 51 LEU HB3 H -1.402 -3.367 -2.261 1.00 . A A . 51 LEU HB3 1 1 19 43358 1 1 51 LEU HD11 H -2.707 -0.394 -0.421 1.00 . A A . 51 LEU HD11 1 1 19 43359 1 1 51 LEU HD12 H -1.346 -0.994 -1.371 1.00 . A A . 51 LEU HD12 1 1 19 43360 1 1 51 LEU HD13 H -1.638 -1.624 0.254 1.00 . A A . 51 LEU HD13 1 1 19 43361 1 1 51 LEU HD21 H -3.133 -1.659 -3.281 1.00 . A A . 51 LEU HD21 1 1 19 43362 1 1 51 LEU HD22 H -4.384 -1.010 -2.214 1.00 . A A . 51 LEU HD22 1 1 19 43363 1 1 51 LEU HD23 H -4.495 -2.668 -2.788 1.00 . A A . 51 LEU HD23 1 1 19 43364 1 1 51 LEU HG H -3.740 -2.624 -0.460 1.00 . A A . 51 LEU HG 1 1 19 43365 1 1 51 LEU N N -4.150 -5.143 -1.322 1.00 . A A . 51 LEU N 1 1 19 43366 1 1 51 LEU O O -1.372 -6.184 -3.358 1.00 . A A . 51 LEU O 1 1 19 43367 1 1 52 PHE C C -1.762 -8.879 -0.033 1.00 . A A . 52 PHE C 1 1 19 43368 1 1 52 PHE CA C -1.197 -8.032 -1.185 1.00 . A A . 52 PHE CA 1 1 19 43369 1 1 52 PHE CB C 0.273 -7.571 -0.940 1.00 . A A . 52 PHE CB 1 1 19 43370 1 1 52 PHE CD1 C 1.803 -9.261 -2.044 1.00 . A A . 52 PHE CD1 1 1 19 43371 1 1 52 PHE CD2 C 1.874 -9.075 0.333 1.00 . A A . 52 PHE CD2 1 1 19 43372 1 1 52 PHE CE1 C 2.770 -10.242 -1.992 1.00 . A A . 52 PHE CE1 1 1 19 43373 1 1 52 PHE CE2 C 2.838 -10.058 0.379 1.00 . A A . 52 PHE CE2 1 1 19 43374 1 1 52 PHE CG C 1.335 -8.660 -0.884 1.00 . A A . 52 PHE CG 1 1 19 43375 1 1 52 PHE CZ C 3.285 -10.639 -0.783 1.00 . A A . 52 PHE CZ 1 1 19 43376 1 1 52 PHE H H -2.653 -6.624 -0.557 1.00 . A A . 52 PHE H 1 1 19 43377 1 1 52 PHE HA H -1.266 -8.598 -2.109 1.00 . A A . 52 PHE HA 1 1 19 43378 1 1 52 PHE HB2 H 0.557 -6.891 -1.734 1.00 . A A . 52 PHE HB2 1 1 19 43379 1 1 52 PHE HB3 H 0.307 -7.022 -0.006 1.00 . A A . 52 PHE HB3 1 1 19 43380 1 1 52 PHE HD1 H 1.401 -8.959 -3.002 1.00 . A A . 52 PHE HD1 1 1 19 43381 1 1 52 PHE HD2 H 1.526 -8.619 1.254 1.00 . A A . 52 PHE HD2 1 1 19 43382 1 1 52 PHE HE1 H 3.126 -10.701 -2.906 1.00 . A A . 52 PHE HE1 1 1 19 43383 1 1 52 PHE HE2 H 3.247 -10.371 1.334 1.00 . A A . 52 PHE HE2 1 1 19 43384 1 1 52 PHE HZ H 4.045 -11.409 -0.745 1.00 . A A . 52 PHE HZ 1 1 19 43385 1 1 52 PHE N N -2.051 -6.845 -1.302 1.00 . A A . 52 PHE N 1 1 19 43386 1 1 52 PHE O O -2.701 -8.448 0.655 1.00 . A A . 52 PHE O 1 1 19 43387 1 1 53 THR C C -0.641 -11.132 2.345 1.00 . A A . 53 THR C 1 1 19 43388 1 1 53 THR CA C -1.713 -10.958 1.252 1.00 . A A . 53 THR CA 1 1 19 43389 1 1 53 THR CB C -2.097 -12.333 0.626 1.00 . A A . 53 THR CB 1 1 19 43390 1 1 53 THR CG2 C -2.770 -13.270 1.627 1.00 . A A . 53 THR CG2 1 1 19 43391 1 1 53 THR H H -0.495 -10.391 -0.398 1.00 . A A . 53 THR H 1 1 19 43392 1 1 53 THR HA H -2.608 -10.520 1.698 1.00 . A A . 53 THR HA 1 1 19 43393 1 1 53 THR HB H -1.197 -12.810 0.254 1.00 . A A . 53 THR HB 1 1 19 43394 1 1 53 THR HG1 H -2.587 -11.501 -1.107 1.00 . A A . 53 THR HG1 1 1 19 43395 1 1 53 THR HG21 H -3.677 -12.817 2.005 1.00 . A A . 53 THR HG21 1 1 19 43396 1 1 53 THR HG22 H -2.095 -13.464 2.451 1.00 . A A . 53 THR HG22 1 1 19 43397 1 1 53 THR HG23 H -3.015 -14.206 1.141 1.00 . A A . 53 THR HG23 1 1 19 43398 1 1 53 THR N N -1.228 -10.083 0.181 1.00 . A A . 53 THR N 1 1 19 43399 1 1 53 THR O O 0.533 -11.337 2.042 1.00 . A A . 53 THR O 1 1 19 43400 1 1 53 THR OG1 O -2.992 -12.119 -0.486 1.00 . A A . 53 THR OG1 1 1 19 43401 1 1 54 SER C C 0.204 -12.723 5.049 1.00 . A A . 54 SER C 1 1 19 43402 1 1 54 SER CA C -0.178 -11.253 4.780 1.00 . A A . 54 SER CA 1 1 19 43403 1 1 54 SER CB C -0.789 -10.580 6.036 1.00 . A A . 54 SER CB 1 1 19 43404 1 1 54 SER H H -2.032 -11.027 3.777 1.00 . A A . 54 SER H 1 1 19 43405 1 1 54 SER HA H 0.738 -10.719 4.530 1.00 . A A . 54 SER HA 1 1 19 43406 1 1 54 SER HB2 H -1.119 -9.579 5.788 1.00 . A A . 54 SER HB2 1 1 19 43407 1 1 54 SER HB3 H -1.639 -11.154 6.384 1.00 . A A . 54 SER HB3 1 1 19 43408 1 1 54 SER HG H 0.169 -11.316 7.588 1.00 . A A . 54 SER HG 1 1 19 43409 1 1 54 SER N N -1.078 -11.133 3.617 1.00 . A A . 54 SER N 1 1 19 43410 1 1 54 SER O O 1.108 -12.982 5.832 1.00 . A A . 54 SER O 1 1 19 43411 1 1 54 SER OG O 0.158 -10.491 7.093 1.00 . A A . 54 SER OG 1 1 19 43412 1 1 55 LYS C C 1.256 -15.293 3.642 1.00 . A A . 55 LYS C 1 1 19 43413 1 1 55 LYS CA C -0.073 -15.117 4.443 1.00 . A A . 55 LYS CA 1 1 19 43414 1 1 55 LYS CB C -1.213 -16.062 3.922 1.00 . A A . 55 LYS CB 1 1 19 43415 1 1 55 LYS CD C -2.504 -17.072 1.921 1.00 . A A . 55 LYS CD 1 1 19 43416 1 1 55 LYS CE C -2.411 -17.563 0.460 1.00 . A A . 55 LYS CE 1 1 19 43417 1 1 55 LYS CG C -1.210 -16.368 2.403 1.00 . A A . 55 LYS CG 1 1 19 43418 1 1 55 LYS H H -1.357 -13.451 3.998 1.00 . A A . 55 LYS H 1 1 19 43419 1 1 55 LYS HA H 0.135 -15.370 5.480 1.00 . A A . 55 LYS HA 1 1 19 43420 1 1 55 LYS HB2 H -1.140 -17.007 4.447 1.00 . A A . 55 LYS HB2 1 1 19 43421 1 1 55 LYS HB3 H -2.166 -15.612 4.173 1.00 . A A . 55 LYS HB3 1 1 19 43422 1 1 55 LYS HD2 H -2.702 -17.927 2.559 1.00 . A A . 55 LYS HD2 1 1 19 43423 1 1 55 LYS HD3 H -3.333 -16.373 2.002 1.00 . A A . 55 LYS HD3 1 1 19 43424 1 1 55 LYS HE2 H -1.665 -18.346 0.399 1.00 . A A . 55 LYS HE2 1 1 19 43425 1 1 55 LYS HE3 H -3.372 -17.970 0.166 1.00 . A A . 55 LYS HE3 1 1 19 43426 1 1 55 LYS HG2 H -1.100 -15.439 1.858 1.00 . A A . 55 LYS HG2 1 1 19 43427 1 1 55 LYS HG3 H -0.362 -17.008 2.182 1.00 . A A . 55 LYS HG3 1 1 19 43428 1 1 55 LYS HZ1 H -1.080 -16.138 -0.301 1.00 . A A . 55 LYS HZ1 1 1 19 43429 1 1 55 LYS HZ2 H -2.703 -15.698 -0.435 1.00 . A A . 55 LYS HZ2 1 1 19 43430 1 1 55 LYS HZ3 H -2.057 -16.858 -1.477 1.00 . A A . 55 LYS HZ3 1 1 19 43431 1 1 55 LYS N N -0.509 -13.691 4.428 1.00 . A A . 55 LYS N 1 1 19 43432 1 1 55 LYS NZ N -2.037 -16.488 -0.503 1.00 . A A . 55 LYS NZ 1 1 19 43433 1 1 55 LYS O O 1.947 -16.309 3.780 1.00 . A A . 55 LYS O 1 1 19 43434 1 1 56 ASP C C 3.719 -13.000 2.569 1.00 . A A . 56 ASP C 1 1 19 43435 1 1 56 ASP CA C 2.856 -14.179 2.052 1.00 . A A . 56 ASP CA 1 1 19 43436 1 1 56 ASP CB C 2.537 -13.968 0.547 1.00 . A A . 56 ASP CB 1 1 19 43437 1 1 56 ASP CG C 1.692 -15.098 -0.058 1.00 . A A . 56 ASP CG 1 1 19 43438 1 1 56 ASP H H 0.945 -13.538 2.710 1.00 . A A . 56 ASP H 1 1 19 43439 1 1 56 ASP HA H 3.414 -15.105 2.174 1.00 . A A . 56 ASP HA 1 1 19 43440 1 1 56 ASP HB2 H 1.997 -13.030 0.433 1.00 . A A . 56 ASP HB2 1 1 19 43441 1 1 56 ASP HB3 H 3.471 -13.893 -0.007 1.00 . A A . 56 ASP HB3 1 1 19 43442 1 1 56 ASP N N 1.588 -14.269 2.815 1.00 . A A . 56 ASP N 1 1 19 43443 1 1 56 ASP O O 4.581 -12.487 1.842 1.00 . A A . 56 ASP O 1 1 19 43444 1 1 56 ASP OD1 O 2.259 -16.151 -0.416 1.00 . A A . 56 ASP OD1 1 1 19 43445 1 1 56 ASP OD2 O 0.453 -14.940 -0.168 1.00 . A A . 56 ASP OD2 1 1 19 43446 1 1 57 LYS C C 5.651 -11.783 4.775 1.00 . A A . 57 LYS C 1 1 19 43447 1 1 57 LYS CA C 4.190 -11.435 4.437 1.00 . A A . 57 LYS CA 1 1 19 43448 1 1 57 LYS CB C 3.441 -10.977 5.725 1.00 . A A . 57 LYS CB 1 1 19 43449 1 1 57 LYS CD C 4.099 -8.485 5.811 1.00 . A A . 57 LYS CD 1 1 19 43450 1 1 57 LYS CE C 4.814 -7.391 6.619 1.00 . A A . 57 LYS CE 1 1 19 43451 1 1 57 LYS CG C 4.110 -9.842 6.532 1.00 . A A . 57 LYS CG 1 1 19 43452 1 1 57 LYS H H 2.837 -13.078 4.371 1.00 . A A . 57 LYS H 1 1 19 43453 1 1 57 LYS HA H 4.169 -10.620 3.716 1.00 . A A . 57 LYS HA 1 1 19 43454 1 1 57 LYS HB2 H 2.452 -10.648 5.444 1.00 . A A . 57 LYS HB2 1 1 19 43455 1 1 57 LYS HB3 H 3.331 -11.838 6.385 1.00 . A A . 57 LYS HB3 1 1 19 43456 1 1 57 LYS HD2 H 4.597 -8.592 4.851 1.00 . A A . 57 LYS HD2 1 1 19 43457 1 1 57 LYS HD3 H 3.068 -8.185 5.642 1.00 . A A . 57 LYS HD3 1 1 19 43458 1 1 57 LYS HE2 H 5.863 -7.652 6.719 1.00 . A A . 57 LYS HE2 1 1 19 43459 1 1 57 LYS HE3 H 4.733 -6.453 6.088 1.00 . A A . 57 LYS HE3 1 1 19 43460 1 1 57 LYS HG2 H 3.589 -9.735 7.478 1.00 . A A . 57 LYS HG2 1 1 19 43461 1 1 57 LYS HG3 H 5.142 -10.125 6.736 1.00 . A A . 57 LYS HG3 1 1 19 43462 1 1 57 LYS HZ1 H 4.659 -6.399 8.458 1.00 . A A . 57 LYS HZ1 1 1 19 43463 1 1 57 LYS HZ2 H 4.409 -8.069 8.560 1.00 . A A . 57 LYS HZ2 1 1 19 43464 1 1 57 LYS HZ3 H 3.203 -7.075 7.925 1.00 . A A . 57 LYS HZ3 1 1 19 43465 1 1 57 LYS N N 3.497 -12.590 3.830 1.00 . A A . 57 LYS N 1 1 19 43466 1 1 57 LYS NZ N 4.230 -7.220 7.984 1.00 . A A . 57 LYS NZ 1 1 19 43467 1 1 57 LYS O O 5.926 -12.750 5.492 1.00 . A A . 57 LYS O 1 1 19 43468 1 1 58 PHE C C 8.350 -9.504 4.868 1.00 . A A . 58 PHE C 1 1 19 43469 1 1 58 PHE CA C 7.988 -10.975 4.607 1.00 . A A . 58 PHE CA 1 1 19 43470 1 1 58 PHE CB C 8.890 -11.576 3.488 1.00 . A A . 58 PHE CB 1 1 19 43471 1 1 58 PHE CD1 C 7.600 -13.470 2.367 1.00 . A A . 58 PHE CD1 1 1 19 43472 1 1 58 PHE CD2 C 9.466 -14.046 3.742 1.00 . A A . 58 PHE CD2 1 1 19 43473 1 1 58 PHE CE1 C 7.381 -14.808 2.104 1.00 . A A . 58 PHE CE1 1 1 19 43474 1 1 58 PHE CE2 C 9.247 -15.386 3.478 1.00 . A A . 58 PHE CE2 1 1 19 43475 1 1 58 PHE CG C 8.647 -13.061 3.193 1.00 . A A . 58 PHE CG 1 1 19 43476 1 1 58 PHE CZ C 8.203 -15.766 2.660 1.00 . A A . 58 PHE CZ 1 1 19 43477 1 1 58 PHE H H 6.296 -10.407 3.484 1.00 . A A . 58 PHE H 1 1 19 43478 1 1 58 PHE HA H 8.113 -11.548 5.526 1.00 . A A . 58 PHE HA 1 1 19 43479 1 1 58 PHE HB2 H 8.727 -11.028 2.565 1.00 . A A . 58 PHE HB2 1 1 19 43480 1 1 58 PHE HB3 H 9.931 -11.459 3.775 1.00 . A A . 58 PHE HB3 1 1 19 43481 1 1 58 PHE HD1 H 6.949 -12.725 1.926 1.00 . A A . 58 PHE HD1 1 1 19 43482 1 1 58 PHE HD2 H 10.288 -13.758 4.386 1.00 . A A . 58 PHE HD2 1 1 19 43483 1 1 58 PHE HE1 H 6.560 -15.106 1.465 1.00 . A A . 58 PHE HE1 1 1 19 43484 1 1 58 PHE HE2 H 9.896 -16.138 3.914 1.00 . A A . 58 PHE HE2 1 1 19 43485 1 1 58 PHE HZ H 8.032 -16.815 2.456 1.00 . A A . 58 PHE HZ 1 1 19 43486 1 1 58 PHE N N 6.575 -11.002 4.208 1.00 . A A . 58 PHE N 1 1 19 43487 1 1 58 PHE O O 8.025 -8.639 4.046 1.00 . A A . 58 PHE O 1 1 19 43488 1 1 59 ASP C C 10.591 -7.392 5.613 1.00 . A A . 59 ASP C 1 1 19 43489 1 1 59 ASP CA C 9.346 -7.835 6.378 1.00 . A A . 59 ASP CA 1 1 19 43490 1 1 59 ASP CB C 9.573 -7.729 7.903 1.00 . A A . 59 ASP CB 1 1 19 43491 1 1 59 ASP CG C 8.354 -8.205 8.706 1.00 . A A . 59 ASP CG 1 1 19 43492 1 1 59 ASP H H 9.276 -9.950 6.593 1.00 . A A . 59 ASP H 1 1 19 43493 1 1 59 ASP HA H 8.507 -7.192 6.103 1.00 . A A . 59 ASP HA 1 1 19 43494 1 1 59 ASP HB2 H 10.437 -8.326 8.177 1.00 . A A . 59 ASP HB2 1 1 19 43495 1 1 59 ASP HB3 H 9.777 -6.692 8.161 1.00 . A A . 59 ASP HB3 1 1 19 43496 1 1 59 ASP N N 9.010 -9.217 5.999 1.00 . A A . 59 ASP N 1 1 19 43497 1 1 59 ASP O O 11.670 -7.986 5.762 1.00 . A A . 59 ASP O 1 1 19 43498 1 1 59 ASP OD1 O 7.406 -7.411 8.915 1.00 . A A . 59 ASP OD1 1 1 19 43499 1 1 59 ASP OD2 O 8.312 -9.394 9.090 1.00 . A A . 59 ASP OD2 1 1 19 43500 1 1 60 SER C C 12.259 -4.720 4.714 1.00 . A A . 60 SER C 1 1 19 43501 1 1 60 SER CA C 11.488 -5.806 3.943 1.00 . A A . 60 SER CA 1 1 19 43502 1 1 60 SER CB C 10.901 -5.244 2.630 1.00 . A A . 60 SER CB 1 1 19 43503 1 1 60 SER H H 9.537 -5.933 4.746 1.00 . A A . 60 SER H 1 1 19 43504 1 1 60 SER HA H 12.173 -6.615 3.695 1.00 . A A . 60 SER HA 1 1 19 43505 1 1 60 SER HB2 H 10.384 -6.035 2.099 1.00 . A A . 60 SER HB2 1 1 19 43506 1 1 60 SER HB3 H 10.199 -4.449 2.851 1.00 . A A . 60 SER HB3 1 1 19 43507 1 1 60 SER HG H 11.628 -4.739 0.872 1.00 . A A . 60 SER HG 1 1 19 43508 1 1 60 SER N N 10.419 -6.354 4.783 1.00 . A A . 60 SER N 1 1 19 43509 1 1 60 SER O O 11.659 -3.887 5.408 1.00 . A A . 60 SER O 1 1 19 43510 1 1 60 SER OG O 11.925 -4.729 1.789 1.00 . A A . 60 SER OG 1 1 19 43511 1 1 61 GLN C C 14.676 -2.471 4.504 1.00 . A A . 61 GLN C 1 1 19 43512 1 1 61 GLN CA C 14.515 -3.814 5.260 1.00 . A A . 61 GLN CA 1 1 19 43513 1 1 61 GLN CB C 15.880 -4.515 5.492 1.00 . A A . 61 GLN CB 1 1 19 43514 1 1 61 GLN CD C 17.134 -6.488 6.604 1.00 . A A . 61 GLN CD 1 1 19 43515 1 1 61 GLN CG C 15.782 -5.816 6.328 1.00 . A A . 61 GLN CG 1 1 19 43516 1 1 61 GLN H H 13.982 -5.393 3.947 1.00 . A A . 61 GLN H 1 1 19 43517 1 1 61 GLN HA H 14.080 -3.593 6.233 1.00 . A A . 61 GLN HA 1 1 19 43518 1 1 61 GLN HB2 H 16.321 -4.760 4.530 1.00 . A A . 61 GLN HB2 1 1 19 43519 1 1 61 GLN HB3 H 16.543 -3.827 6.011 1.00 . A A . 61 GLN HB3 1 1 19 43520 1 1 61 GLN HE21 H 16.274 -8.281 6.687 1.00 . A A . 61 GLN HE21 1 1 19 43521 1 1 61 GLN HE22 H 17.987 -8.254 6.930 1.00 . A A . 61 GLN HE22 1 1 19 43522 1 1 61 GLN HG2 H 15.324 -5.585 7.282 1.00 . A A . 61 GLN HG2 1 1 19 43523 1 1 61 GLN HG3 H 15.148 -6.521 5.796 1.00 . A A . 61 GLN HG3 1 1 19 43524 1 1 61 GLN N N 13.595 -4.734 4.560 1.00 . A A . 61 GLN N 1 1 19 43525 1 1 61 GLN NE2 N 17.132 -7.806 6.757 1.00 . A A . 61 GLN NE2 1 1 19 43526 1 1 61 GLN O O 15.514 -1.636 4.873 1.00 . A A . 61 GLN O 1 1 19 43527 1 1 61 GLN OE1 O 18.172 -5.822 6.691 1.00 . A A . 61 GLN OE1 1 1 19 43528 1 1 62 CYS C C 13.145 0.184 3.325 1.00 . A A . 62 CYS C 1 1 19 43529 1 1 62 CYS CA C 13.844 -1.028 2.630 1.00 . A A . 62 CYS CA 1 1 19 43530 1 1 62 CYS CB C 13.152 -1.353 1.284 1.00 . A A . 62 CYS CB 1 1 19 43531 1 1 62 CYS H H 13.171 -2.943 3.261 1.00 . A A . 62 CYS H 1 1 19 43532 1 1 62 CYS HA H 14.883 -0.764 2.434 1.00 . A A . 62 CYS HA 1 1 19 43533 1 1 62 CYS HB2 H 12.104 -1.557 1.456 1.00 . A A . 62 CYS HB2 1 1 19 43534 1 1 62 CYS HB3 H 13.244 -0.503 0.616 1.00 . A A . 62 CYS HB3 1 1 19 43535 1 1 62 CYS HG H 14.034 -3.741 1.338 1.00 . A A . 62 CYS HG 1 1 19 43536 1 1 62 CYS N N 13.832 -2.252 3.470 1.00 . A A . 62 CYS N 1 1 19 43537 1 1 62 CYS O O 12.718 1.133 2.651 1.00 . A A . 62 CYS O 1 1 19 43538 1 1 62 CYS SG S 13.839 -2.794 0.434 1.00 . A A . 62 CYS SG 1 1 19 43539 1 1 63 GLY C C 10.946 1.046 5.638 1.00 . A A . 63 GLY C 1 1 19 43540 1 1 63 GLY CA C 12.449 1.243 5.462 1.00 . A A . 63 GLY CA 1 1 19 43541 1 1 63 GLY H H 13.409 -0.615 5.146 1.00 . A A . 63 GLY H 1 1 19 43542 1 1 63 GLY HA2 H 12.920 1.264 6.438 1.00 . A A . 63 GLY HA2 1 1 19 43543 1 1 63 GLY HA3 H 12.627 2.199 4.979 1.00 . A A . 63 GLY HA3 1 1 19 43544 1 1 63 GLY N N 13.058 0.160 4.674 1.00 . A A . 63 GLY N 1 1 19 43545 1 1 63 GLY O O 10.443 0.930 6.764 1.00 . A A . 63 GLY O 1 1 19 43546 1 1 64 TRP C C 8.565 -0.656 3.834 1.00 . A A . 64 TRP C 1 1 19 43547 1 1 64 TRP CA C 8.782 0.734 4.463 1.00 . A A . 64 TRP CA 1 1 19 43548 1 1 64 TRP CB C 8.031 1.840 3.664 1.00 . A A . 64 TRP CB 1 1 19 43549 1 1 64 TRP CD1 C 8.212 3.502 5.632 1.00 . A A . 64 TRP CD1 1 1 19 43550 1 1 64 TRP CD2 C 8.156 4.492 3.628 1.00 . A A . 64 TRP CD2 1 1 19 43551 1 1 64 TRP CE2 C 8.266 5.482 4.625 1.00 . A A . 64 TRP CE2 1 1 19 43552 1 1 64 TRP CE3 C 8.102 4.891 2.293 1.00 . A A . 64 TRP CE3 1 1 19 43553 1 1 64 TRP CG C 8.132 3.218 4.298 1.00 . A A . 64 TRP CG 1 1 19 43554 1 1 64 TRP CH2 C 8.268 7.200 3.013 1.00 . A A . 64 TRP CH2 1 1 19 43555 1 1 64 TRP CZ2 C 8.315 6.838 4.328 1.00 . A A . 64 TRP CZ2 1 1 19 43556 1 1 64 TRP CZ3 C 8.160 6.242 2.002 1.00 . A A . 64 TRP CZ3 1 1 19 43557 1 1 64 TRP H H 10.690 1.207 3.667 1.00 . A A . 64 TRP H 1 1 19 43558 1 1 64 TRP HA H 8.401 0.713 5.483 1.00 . A A . 64 TRP HA 1 1 19 43559 1 1 64 TRP HB2 H 8.441 1.898 2.667 1.00 . A A . 64 TRP HB2 1 1 19 43560 1 1 64 TRP HB3 H 6.978 1.582 3.598 1.00 . A A . 64 TRP HB3 1 1 19 43561 1 1 64 TRP HD1 H 8.214 2.749 6.409 1.00 . A A . 64 TRP HD1 1 1 19 43562 1 1 64 TRP HE1 H 8.361 5.288 6.707 1.00 . A A . 64 TRP HE1 1 1 19 43563 1 1 64 TRP HE3 H 8.016 4.167 1.495 1.00 . A A . 64 TRP HE3 1 1 19 43564 1 1 64 TRP HH2 H 8.304 8.248 2.738 1.00 . A A . 64 TRP HH2 1 1 19 43565 1 1 64 TRP HZ2 H 8.405 7.591 5.101 1.00 . A A . 64 TRP HZ2 1 1 19 43566 1 1 64 TRP HZ3 H 8.117 6.572 0.974 1.00 . A A . 64 TRP HZ3 1 1 19 43567 1 1 64 TRP N N 10.227 1.027 4.509 1.00 . A A . 64 TRP N 1 1 19 43568 1 1 64 TRP NE1 N 8.290 4.850 5.833 1.00 . A A . 64 TRP NE1 1 1 19 43569 1 1 64 TRP O O 9.390 -1.082 2.997 1.00 . A A . 64 TRP O 1 1 19 43570 1 1 65 PRO C C 7.007 -2.682 2.144 1.00 . A A . 65 PRO C 1 1 19 43571 1 1 65 PRO CA C 7.152 -2.739 3.681 1.00 . A A . 65 PRO CA 1 1 19 43572 1 1 65 PRO CB C 5.816 -3.125 4.373 1.00 . A A . 65 PRO CB 1 1 19 43573 1 1 65 PRO CD C 6.511 -1.036 5.333 1.00 . A A . 65 PRO CD 1 1 19 43574 1 1 65 PRO CG C 5.822 -2.345 5.654 1.00 . A A . 65 PRO CG 1 1 19 43575 1 1 65 PRO HA H 7.919 -3.463 3.940 1.00 . A A . 65 PRO HA 1 1 19 43576 1 1 65 PRO HB2 H 4.970 -2.853 3.745 1.00 . A A . 65 PRO HB2 1 1 19 43577 1 1 65 PRO HB3 H 5.789 -4.192 4.562 1.00 . A A . 65 PRO HB3 1 1 19 43578 1 1 65 PRO HD2 H 5.797 -0.303 4.973 1.00 . A A . 65 PRO HD2 1 1 19 43579 1 1 65 PRO HD3 H 7.027 -0.658 6.208 1.00 . A A . 65 PRO HD3 1 1 19 43580 1 1 65 PRO HG2 H 4.805 -2.170 5.987 1.00 . A A . 65 PRO HG2 1 1 19 43581 1 1 65 PRO HG3 H 6.374 -2.887 6.416 1.00 . A A . 65 PRO HG3 1 1 19 43582 1 1 65 PRO N N 7.480 -1.410 4.256 1.00 . A A . 65 PRO N 1 1 19 43583 1 1 65 PRO O O 6.163 -1.938 1.618 1.00 . A A . 65 PRO O 1 1 19 43584 1 1 66 SER C C 7.919 -4.912 -0.536 1.00 . A A . 66 SER C 1 1 19 43585 1 1 66 SER CA C 7.913 -3.461 -0.018 1.00 . A A . 66 SER CA 1 1 19 43586 1 1 66 SER CB C 9.150 -2.679 -0.510 1.00 . A A . 66 SER CB 1 1 19 43587 1 1 66 SER H H 8.476 -4.026 1.931 1.00 . A A . 66 SER H 1 1 19 43588 1 1 66 SER HA H 7.020 -2.964 -0.394 1.00 . A A . 66 SER HA 1 1 19 43589 1 1 66 SER HB2 H 9.204 -2.720 -1.589 1.00 . A A . 66 SER HB2 1 1 19 43590 1 1 66 SER HB3 H 9.064 -1.641 -0.202 1.00 . A A . 66 SER HB3 1 1 19 43591 1 1 66 SER HG H 10.521 -2.803 0.885 1.00 . A A . 66 SER HG 1 1 19 43592 1 1 66 SER N N 7.861 -3.447 1.444 1.00 . A A . 66 SER N 1 1 19 43593 1 1 66 SER O O 8.655 -5.763 -0.025 1.00 . A A . 66 SER O 1 1 19 43594 1 1 66 SER OG O 10.353 -3.205 0.023 1.00 . A A . 66 SER OG 1 1 19 43595 1 1 67 PHE C C 7.030 -6.332 -3.694 1.00 . A A . 67 PHE C 1 1 19 43596 1 1 67 PHE CA C 6.881 -6.487 -2.180 1.00 . A A . 67 PHE CA 1 1 19 43597 1 1 67 PHE CB C 5.486 -7.055 -1.800 1.00 . A A . 67 PHE CB 1 1 19 43598 1 1 67 PHE CD1 C 6.039 -8.382 0.281 1.00 . A A . 67 PHE CD1 1 1 19 43599 1 1 67 PHE CD2 C 4.599 -6.487 0.515 1.00 . A A . 67 PHE CD2 1 1 19 43600 1 1 67 PHE CE1 C 5.964 -8.607 1.636 1.00 . A A . 67 PHE CE1 1 1 19 43601 1 1 67 PHE CE2 C 4.532 -6.713 1.874 1.00 . A A . 67 PHE CE2 1 1 19 43602 1 1 67 PHE CG C 5.360 -7.316 -0.305 1.00 . A A . 67 PHE CG 1 1 19 43603 1 1 67 PHE CZ C 5.206 -7.776 2.430 1.00 . A A . 67 PHE CZ 1 1 19 43604 1 1 67 PHE H H 6.511 -4.438 -1.856 1.00 . A A . 67 PHE H 1 1 19 43605 1 1 67 PHE HA H 7.657 -7.162 -1.830 1.00 . A A . 67 PHE HA 1 1 19 43606 1 1 67 PHE HB2 H 4.714 -6.351 -2.097 1.00 . A A . 67 PHE HB2 1 1 19 43607 1 1 67 PHE HB3 H 5.320 -7.992 -2.317 1.00 . A A . 67 PHE HB3 1 1 19 43608 1 1 67 PHE HD1 H 6.635 -9.040 -0.338 1.00 . A A . 67 PHE HD1 1 1 19 43609 1 1 67 PHE HD2 H 4.059 -5.656 0.082 1.00 . A A . 67 PHE HD2 1 1 19 43610 1 1 67 PHE HE1 H 6.493 -9.443 2.076 1.00 . A A . 67 PHE HE1 1 1 19 43611 1 1 67 PHE HE2 H 3.941 -6.064 2.501 1.00 . A A . 67 PHE HE2 1 1 19 43612 1 1 67 PHE HZ H 5.156 -7.951 3.496 1.00 . A A . 67 PHE HZ 1 1 19 43613 1 1 67 PHE N N 7.064 -5.172 -1.534 1.00 . A A . 67 PHE N 1 1 19 43614 1 1 67 PHE O O 7.381 -5.265 -4.161 1.00 . A A . 67 PHE O 1 1 19 43615 1 1 68 THR C C 5.435 -7.524 -6.525 1.00 . A A . 68 THR C 1 1 19 43616 1 1 68 THR CA C 6.851 -7.362 -5.936 1.00 . A A . 68 THR CA 1 1 19 43617 1 1 68 THR CB C 7.811 -8.444 -6.531 1.00 . A A . 68 THR CB 1 1 19 43618 1 1 68 THR CG2 C 7.480 -9.859 -6.024 1.00 . A A . 68 THR CG2 1 1 19 43619 1 1 68 THR H H 6.738 -8.291 -4.016 1.00 . A A . 68 THR H 1 1 19 43620 1 1 68 THR HA H 7.227 -6.389 -6.240 1.00 . A A . 68 THR HA 1 1 19 43621 1 1 68 THR HB H 8.826 -8.199 -6.223 1.00 . A A . 68 THR HB 1 1 19 43622 1 1 68 THR HG1 H 6.885 -8.612 -8.290 1.00 . A A . 68 THR HG1 1 1 19 43623 1 1 68 THR HG21 H 6.469 -10.125 -6.303 1.00 . A A . 68 THR HG21 1 1 19 43624 1 1 68 THR HG22 H 7.574 -9.888 -4.947 1.00 . A A . 68 THR HG22 1 1 19 43625 1 1 68 THR HG23 H 8.168 -10.576 -6.459 1.00 . A A . 68 THR HG23 1 1 19 43626 1 1 68 THR N N 6.846 -7.416 -4.454 1.00 . A A . 68 THR N 1 1 19 43627 1 1 68 THR O O 5.237 -7.299 -7.726 1.00 . A A . 68 THR O 1 1 19 43628 1 1 68 THR OG1 O 7.778 -8.426 -7.976 1.00 . A A . 68 THR OG1 1 1 19 43629 1 1 69 LYS C C 2.050 -7.162 -5.688 1.00 . A A . 69 LYS C 1 1 19 43630 1 1 69 LYS CA C 3.083 -8.227 -6.143 1.00 . A A . 69 LYS CA 1 1 19 43631 1 1 69 LYS CB C 2.698 -9.656 -5.646 1.00 . A A . 69 LYS CB 1 1 19 43632 1 1 69 LYS CD C 0.909 -10.066 -7.492 1.00 . A A . 69 LYS CD 1 1 19 43633 1 1 69 LYS CE C 1.793 -10.982 -8.364 1.00 . A A . 69 LYS CE 1 1 19 43634 1 1 69 LYS CG C 1.253 -10.124 -5.978 1.00 . A A . 69 LYS CG 1 1 19 43635 1 1 69 LYS H H 4.632 -7.885 -4.722 1.00 . A A . 69 LYS H 1 1 19 43636 1 1 69 LYS HA H 3.090 -8.244 -7.231 1.00 . A A . 69 LYS HA 1 1 19 43637 1 1 69 LYS HB2 H 3.389 -10.369 -6.080 1.00 . A A . 69 LYS HB2 1 1 19 43638 1 1 69 LYS HB3 H 2.820 -9.688 -4.567 1.00 . A A . 69 LYS HB3 1 1 19 43639 1 1 69 LYS HD2 H -0.126 -10.357 -7.625 1.00 . A A . 69 LYS HD2 1 1 19 43640 1 1 69 LYS HD3 H 1.025 -9.042 -7.836 1.00 . A A . 69 LYS HD3 1 1 19 43641 1 1 69 LYS HE2 H 2.833 -10.752 -8.175 1.00 . A A . 69 LYS HE2 1 1 19 43642 1 1 69 LYS HE3 H 1.601 -12.015 -8.110 1.00 . A A . 69 LYS HE3 1 1 19 43643 1 1 69 LYS HG2 H 1.128 -11.142 -5.631 1.00 . A A . 69 LYS HG2 1 1 19 43644 1 1 69 LYS HG3 H 0.556 -9.486 -5.438 1.00 . A A . 69 LYS HG3 1 1 19 43645 1 1 69 LYS HZ1 H 1.703 -9.791 -10.077 1.00 . A A . 69 LYS HZ1 1 1 19 43646 1 1 69 LYS HZ2 H 0.549 -11.026 -10.037 1.00 . A A . 69 LYS HZ2 1 1 19 43647 1 1 69 LYS HZ3 H 2.163 -11.390 -10.373 1.00 . A A . 69 LYS HZ3 1 1 19 43648 1 1 69 LYS N N 4.447 -7.885 -5.682 1.00 . A A . 69 LYS N 1 1 19 43649 1 1 69 LYS NZ N 1.530 -10.787 -9.811 1.00 . A A . 69 LYS NZ 1 1 19 43650 1 1 69 LYS O O 1.701 -7.108 -4.507 1.00 . A A . 69 LYS O 1 1 19 43651 1 1 70 PRO C C -0.864 -6.030 -7.008 1.00 . A A . 70 PRO C 1 1 19 43652 1 1 70 PRO CA C 0.420 -5.404 -6.410 1.00 . A A . 70 PRO CA 1 1 19 43653 1 1 70 PRO CB C 0.817 -4.107 -7.153 1.00 . A A . 70 PRO CB 1 1 19 43654 1 1 70 PRO CD C 2.286 -5.908 -7.904 1.00 . A A . 70 PRO CD 1 1 19 43655 1 1 70 PRO CG C 1.704 -4.548 -8.291 1.00 . A A . 70 PRO CG 1 1 19 43656 1 1 70 PRO HA H 0.261 -5.187 -5.353 1.00 . A A . 70 PRO HA 1 1 19 43657 1 1 70 PRO HB2 H -0.070 -3.587 -7.510 1.00 . A A . 70 PRO HB2 1 1 19 43658 1 1 70 PRO HB3 H 1.350 -3.455 -6.471 1.00 . A A . 70 PRO HB3 1 1 19 43659 1 1 70 PRO HD2 H 2.057 -6.656 -8.655 1.00 . A A . 70 PRO HD2 1 1 19 43660 1 1 70 PRO HD3 H 3.360 -5.843 -7.763 1.00 . A A . 70 PRO HD3 1 1 19 43661 1 1 70 PRO HG2 H 1.116 -4.632 -9.200 1.00 . A A . 70 PRO HG2 1 1 19 43662 1 1 70 PRO HG3 H 2.500 -3.825 -8.442 1.00 . A A . 70 PRO HG3 1 1 19 43663 1 1 70 PRO N N 1.608 -6.248 -6.618 1.00 . A A . 70 PRO N 1 1 19 43664 1 1 70 PRO O O -0.860 -6.520 -8.149 1.00 . A A . 70 PRO O 1 1 19 43665 1 1 71 ILE C C -3.687 -5.166 -7.675 1.00 . A A . 71 ILE C 1 1 19 43666 1 1 71 ILE CA C -3.300 -6.320 -6.731 1.00 . A A . 71 ILE CA 1 1 19 43667 1 1 71 ILE CB C -4.338 -6.542 -5.559 1.00 . A A . 71 ILE CB 1 1 19 43668 1 1 71 ILE CD1 C -4.854 -8.208 -3.601 1.00 . A A . 71 ILE CD1 1 1 19 43669 1 1 71 ILE CG1 C -4.021 -7.900 -4.835 1.00 . A A . 71 ILE CG1 1 1 19 43670 1 1 71 ILE CG2 C -5.814 -6.498 -6.062 1.00 . A A . 71 ILE CG2 1 1 19 43671 1 1 71 ILE H H -1.829 -5.932 -5.257 1.00 . A A . 71 ILE H 1 1 19 43672 1 1 71 ILE HA H -3.250 -7.245 -7.313 1.00 . A A . 71 ILE HA 1 1 19 43673 1 1 71 ILE HB H -4.207 -5.731 -4.845 1.00 . A A . 71 ILE HB 1 1 19 43674 1 1 71 ILE HD11 H -4.600 -9.192 -3.235 1.00 . A A . 71 ILE HD11 1 1 19 43675 1 1 71 ILE HD12 H -5.905 -8.180 -3.846 1.00 . A A . 71 ILE HD12 1 1 19 43676 1 1 71 ILE HD13 H -4.647 -7.479 -2.824 1.00 . A A . 71 ILE HD13 1 1 19 43677 1 1 71 ILE HG12 H -4.181 -8.716 -5.526 1.00 . A A . 71 ILE HG12 1 1 19 43678 1 1 71 ILE HG13 H -2.979 -7.906 -4.529 1.00 . A A . 71 ILE HG13 1 1 19 43679 1 1 71 ILE HG21 H -6.488 -6.661 -5.229 1.00 . A A . 71 ILE HG21 1 1 19 43680 1 1 71 ILE HG22 H -5.971 -7.269 -6.804 1.00 . A A . 71 ILE HG22 1 1 19 43681 1 1 71 ILE HG23 H -6.020 -5.531 -6.505 1.00 . A A . 71 ILE HG23 1 1 19 43682 1 1 71 ILE N N -1.949 -6.053 -6.217 1.00 . A A . 71 ILE N 1 1 19 43683 1 1 71 ILE O O -3.900 -4.025 -7.249 1.00 . A A . 71 ILE O 1 1 19 43684 1 1 72 GLU C C -5.120 -3.795 -10.184 1.00 . A A . 72 GLU C 1 1 19 43685 1 1 72 GLU CA C -3.790 -4.568 -10.087 1.00 . A A . 72 GLU CA 1 1 19 43686 1 1 72 GLU CB C -3.496 -5.320 -11.422 1.00 . A A . 72 GLU CB 1 1 19 43687 1 1 72 GLU CD C -4.936 -7.471 -11.049 1.00 . A A . 72 GLU CD 1 1 19 43688 1 1 72 GLU CG C -4.627 -6.254 -11.951 1.00 . A A . 72 GLU CG 1 1 19 43689 1 1 72 GLU H H -3.962 -6.466 -9.133 1.00 . A A . 72 GLU H 1 1 19 43690 1 1 72 GLU HA H -2.994 -3.852 -9.911 1.00 . A A . 72 GLU HA 1 1 19 43691 1 1 72 GLU HB2 H -3.288 -4.586 -12.197 1.00 . A A . 72 GLU HB2 1 1 19 43692 1 1 72 GLU HB3 H -2.601 -5.922 -11.283 1.00 . A A . 72 GLU HB3 1 1 19 43693 1 1 72 GLU HG2 H -5.535 -5.664 -12.053 1.00 . A A . 72 GLU HG2 1 1 19 43694 1 1 72 GLU HG3 H -4.341 -6.612 -12.936 1.00 . A A . 72 GLU HG3 1 1 19 43695 1 1 72 GLU N N -3.792 -5.519 -8.956 1.00 . A A . 72 GLU N 1 1 19 43696 1 1 72 GLU O O -5.189 -2.756 -10.842 1.00 . A A . 72 GLU O 1 1 19 43697 1 1 72 GLU OE1 O -4.299 -8.527 -11.221 1.00 . A A . 72 GLU OE1 1 1 19 43698 1 1 72 GLU OE2 O -5.807 -7.360 -10.145 1.00 . A A . 72 GLU OE2 1 1 19 43699 1 1 73 GLU C C -7.532 -2.302 -9.057 1.00 . A A . 73 GLU C 1 1 19 43700 1 1 73 GLU CA C -7.518 -3.777 -9.516 1.00 . A A . 73 GLU CA 1 1 19 43701 1 1 73 GLU CB C -8.428 -4.631 -8.588 1.00 . A A . 73 GLU CB 1 1 19 43702 1 1 73 GLU CD C -10.760 -5.004 -7.557 1.00 . A A . 73 GLU CD 1 1 19 43703 1 1 73 GLU CG C -9.903 -4.182 -8.532 1.00 . A A . 73 GLU CG 1 1 19 43704 1 1 73 GLU H H -5.985 -5.144 -8.992 1.00 . A A . 73 GLU H 1 1 19 43705 1 1 73 GLU HA H -7.895 -3.840 -10.531 1.00 . A A . 73 GLU HA 1 1 19 43706 1 1 73 GLU HB2 H -8.399 -5.657 -8.929 1.00 . A A . 73 GLU HB2 1 1 19 43707 1 1 73 GLU HB3 H -8.021 -4.593 -7.578 1.00 . A A . 73 GLU HB3 1 1 19 43708 1 1 73 GLU HG2 H -9.936 -3.138 -8.232 1.00 . A A . 73 GLU HG2 1 1 19 43709 1 1 73 GLU HG3 H -10.327 -4.262 -9.528 1.00 . A A . 73 GLU HG3 1 1 19 43710 1 1 73 GLU N N -6.156 -4.332 -9.511 1.00 . A A . 73 GLU N 1 1 19 43711 1 1 73 GLU O O -8.135 -1.442 -9.721 1.00 . A A . 73 GLU O 1 1 19 43712 1 1 73 GLU OE1 O -11.281 -6.068 -7.957 1.00 . A A . 73 GLU OE1 1 1 19 43713 1 1 73 GLU OE2 O -10.907 -4.591 -6.388 1.00 . A A . 73 GLU OE2 1 1 19 43714 1 1 74 GLU C C -5.574 0.092 -7.711 1.00 . A A . 74 GLU C 1 1 19 43715 1 1 74 GLU CA C -6.841 -0.671 -7.331 1.00 . A A . 74 GLU CA 1 1 19 43716 1 1 74 GLU CB C -6.938 -0.771 -5.780 1.00 . A A . 74 GLU CB 1 1 19 43717 1 1 74 GLU CD C -8.487 1.266 -5.416 1.00 . A A . 74 GLU CD 1 1 19 43718 1 1 74 GLU CG C -7.153 0.576 -5.050 1.00 . A A . 74 GLU CG 1 1 19 43719 1 1 74 GLU H H -6.371 -2.741 -7.475 1.00 . A A . 74 GLU H 1 1 19 43720 1 1 74 GLU HA H -7.706 -0.121 -7.697 1.00 . A A . 74 GLU HA 1 1 19 43721 1 1 74 GLU HB2 H -7.770 -1.420 -5.528 1.00 . A A . 74 GLU HB2 1 1 19 43722 1 1 74 GLU HB3 H -6.029 -1.222 -5.397 1.00 . A A . 74 GLU HB3 1 1 19 43723 1 1 74 GLU HG2 H -7.136 0.396 -3.976 1.00 . A A . 74 GLU HG2 1 1 19 43724 1 1 74 GLU HG3 H -6.332 1.241 -5.298 1.00 . A A . 74 GLU HG3 1 1 19 43725 1 1 74 GLU N N -6.857 -2.018 -7.930 1.00 . A A . 74 GLU N 1 1 19 43726 1 1 74 GLU O O -5.607 1.308 -7.917 1.00 . A A . 74 GLU O 1 1 19 43727 1 1 74 GLU OE1 O -9.532 0.899 -4.837 1.00 . A A . 74 GLU OE1 1 1 19 43728 1 1 74 GLU OE2 O -8.503 2.147 -6.307 1.00 . A A . 74 GLU OE2 1 1 19 43729 1 1 75 VAL C C -2.881 0.351 -9.423 1.00 . A A . 75 VAL C 1 1 19 43730 1 1 75 VAL CA C -3.143 -0.071 -7.977 1.00 . A A . 75 VAL CA 1 1 19 43731 1 1 75 VAL CB C -2.074 -1.107 -7.505 1.00 . A A . 75 VAL CB 1 1 19 43732 1 1 75 VAL CG1 C -0.643 -0.567 -7.688 1.00 . A A . 75 VAL CG1 1 1 19 43733 1 1 75 VAL CG2 C -2.337 -1.513 -6.044 1.00 . A A . 75 VAL CG2 1 1 19 43734 1 1 75 VAL H H -4.545 -1.612 -8.003 1.00 . A A . 75 VAL H 1 1 19 43735 1 1 75 VAL HA H -3.084 0.803 -7.325 1.00 . A A . 75 VAL HA 1 1 19 43736 1 1 75 VAL HB H -2.178 -1.996 -8.118 1.00 . A A . 75 VAL HB 1 1 19 43737 1 1 75 VAL HG11 H 0.069 -1.294 -7.318 1.00 . A A . 75 VAL HG11 1 1 19 43738 1 1 75 VAL HG12 H -0.529 0.362 -7.146 1.00 . A A . 75 VAL HG12 1 1 19 43739 1 1 75 VAL HG13 H -0.450 -0.393 -8.740 1.00 . A A . 75 VAL HG13 1 1 19 43740 1 1 75 VAL HG21 H -3.334 -1.939 -5.955 1.00 . A A . 75 VAL HG21 1 1 19 43741 1 1 75 VAL HG22 H -2.267 -0.635 -5.401 1.00 . A A . 75 VAL HG22 1 1 19 43742 1 1 75 VAL HG23 H -1.611 -2.244 -5.725 1.00 . A A . 75 VAL HG23 1 1 19 43743 1 1 75 VAL N N -4.473 -0.648 -7.867 1.00 . A A . 75 VAL N 1 1 19 43744 1 1 75 VAL O O -2.906 -0.484 -10.337 1.00 . A A . 75 VAL O 1 1 19 43745 1 1 76 GLU C C -0.913 2.726 -10.959 1.00 . A A . 76 GLU C 1 1 19 43746 1 1 76 GLU CA C -2.360 2.234 -10.925 1.00 . A A . 76 GLU CA 1 1 19 43747 1 1 76 GLU CB C -3.340 3.404 -11.223 1.00 . A A . 76 GLU CB 1 1 19 43748 1 1 76 GLU CD C -3.253 3.245 -13.813 1.00 . A A . 76 GLU CD 1 1 19 43749 1 1 76 GLU CG C -3.094 4.140 -12.565 1.00 . A A . 76 GLU CG 1 1 19 43750 1 1 76 GLU H H -2.576 2.227 -8.822 1.00 . A A . 76 GLU H 1 1 19 43751 1 1 76 GLU HA H -2.491 1.464 -11.686 1.00 . A A . 76 GLU HA 1 1 19 43752 1 1 76 GLU HB2 H -4.356 3.014 -11.231 1.00 . A A . 76 GLU HB2 1 1 19 43753 1 1 76 GLU HB3 H -3.264 4.130 -10.421 1.00 . A A . 76 GLU HB3 1 1 19 43754 1 1 76 GLU HG2 H -3.798 4.967 -12.634 1.00 . A A . 76 GLU HG2 1 1 19 43755 1 1 76 GLU HG3 H -2.091 4.553 -12.554 1.00 . A A . 76 GLU HG3 1 1 19 43756 1 1 76 GLU N N -2.625 1.645 -9.610 1.00 . A A . 76 GLU N 1 1 19 43757 1 1 76 GLU O O -0.522 3.565 -10.147 1.00 . A A . 76 GLU O 1 1 19 43758 1 1 76 GLU OE1 O -2.263 2.596 -14.242 1.00 . A A . 76 GLU OE1 1 1 19 43759 1 1 76 GLU OE2 O -4.369 3.189 -14.377 1.00 . A A . 76 GLU OE2 1 1 19 43760 1 1 77 GLU C C 1.276 3.951 -12.869 1.00 . A A . 77 GLU C 1 1 19 43761 1 1 77 GLU CA C 1.256 2.608 -12.118 1.00 . A A . 77 GLU CA 1 1 19 43762 1 1 77 GLU CB C 2.029 1.493 -12.881 1.00 . A A . 77 GLU CB 1 1 19 43763 1 1 77 GLU CD C 2.053 -0.165 -14.855 1.00 . A A . 77 GLU CD 1 1 19 43764 1 1 77 GLU CG C 1.360 1.032 -14.196 1.00 . A A . 77 GLU CG 1 1 19 43765 1 1 77 GLU H H -0.521 1.539 -12.513 1.00 . A A . 77 GLU H 1 1 19 43766 1 1 77 GLU HA H 1.718 2.743 -11.137 1.00 . A A . 77 GLU HA 1 1 19 43767 1 1 77 GLU HB2 H 3.031 1.848 -13.113 1.00 . A A . 77 GLU HB2 1 1 19 43768 1 1 77 GLU HB3 H 2.115 0.634 -12.227 1.00 . A A . 77 GLU HB3 1 1 19 43769 1 1 77 GLU HG2 H 0.325 0.763 -13.986 1.00 . A A . 77 GLU HG2 1 1 19 43770 1 1 77 GLU HG3 H 1.360 1.870 -14.888 1.00 . A A . 77 GLU HG3 1 1 19 43771 1 1 77 GLU N N -0.134 2.201 -11.907 1.00 . A A . 77 GLU N 1 1 19 43772 1 1 77 GLU O O 0.647 4.099 -13.927 1.00 . A A . 77 GLU O 1 1 19 43773 1 1 77 GLU OE1 O 1.762 -1.328 -14.479 1.00 . A A . 77 GLU OE1 1 1 19 43774 1 1 77 GLU OE2 O 2.906 0.047 -15.748 1.00 . A A . 77 GLU OE2 1 1 19 43775 1 1 78 LYS C C 3.479 6.701 -13.006 1.00 . A A . 78 LYS C 1 1 19 43776 1 1 78 LYS CA C 2.017 6.304 -12.798 1.00 . A A . 78 LYS CA 1 1 19 43777 1 1 78 LYS CB C 1.326 7.237 -11.760 1.00 . A A . 78 LYS CB 1 1 19 43778 1 1 78 LYS CD C 0.778 9.625 -10.995 1.00 . A A . 78 LYS CD 1 1 19 43779 1 1 78 LYS CE C 0.393 11.035 -11.460 1.00 . A A . 78 LYS CE 1 1 19 43780 1 1 78 LYS CG C 1.244 8.720 -12.161 1.00 . A A . 78 LYS CG 1 1 19 43781 1 1 78 LYS H H 2.527 4.709 -11.513 1.00 . A A . 78 LYS H 1 1 19 43782 1 1 78 LYS HA H 1.484 6.359 -13.748 1.00 . A A . 78 LYS HA 1 1 19 43783 1 1 78 LYS HB2 H 0.312 6.879 -11.597 1.00 . A A . 78 LYS HB2 1 1 19 43784 1 1 78 LYS HB3 H 1.865 7.164 -10.820 1.00 . A A . 78 LYS HB3 1 1 19 43785 1 1 78 LYS HD2 H -0.087 9.175 -10.521 1.00 . A A . 78 LYS HD2 1 1 19 43786 1 1 78 LYS HD3 H 1.582 9.703 -10.266 1.00 . A A . 78 LYS HD3 1 1 19 43787 1 1 78 LYS HE2 H 0.138 11.637 -10.598 1.00 . A A . 78 LYS HE2 1 1 19 43788 1 1 78 LYS HE3 H 1.231 11.487 -11.978 1.00 . A A . 78 LYS HE3 1 1 19 43789 1 1 78 LYS HG2 H 2.227 9.052 -12.485 1.00 . A A . 78 LYS HG2 1 1 19 43790 1 1 78 LYS HG3 H 0.548 8.815 -12.989 1.00 . A A . 78 LYS HG3 1 1 19 43791 1 1 78 LYS HZ1 H -1.584 10.537 -11.905 1.00 . A A . 78 LYS HZ1 1 1 19 43792 1 1 78 LYS HZ2 H -0.550 10.476 -13.241 1.00 . A A . 78 LYS HZ2 1 1 19 43793 1 1 78 LYS HZ3 H -1.060 11.969 -12.634 1.00 . A A . 78 LYS HZ3 1 1 19 43794 1 1 78 LYS N N 1.985 4.925 -12.305 1.00 . A A . 78 LYS N 1 1 19 43795 1 1 78 LYS NZ N -0.779 11.004 -12.375 1.00 . A A . 78 LYS NZ 1 1 19 43796 1 1 78 LYS O O 4.184 6.990 -12.037 1.00 . A A . 78 LYS O 1 1 19 43797 1 1 79 LEU C C 5.672 8.420 -14.232 1.00 . A A . 79 LEU C 1 1 19 43798 1 1 79 LEU CA C 5.342 6.958 -14.592 1.00 . A A . 79 LEU CA 1 1 19 43799 1 1 79 LEU CB C 5.637 6.678 -16.085 1.00 . A A . 79 LEU CB 1 1 19 43800 1 1 79 LEU CD1 C 7.939 5.562 -15.816 1.00 . A A . 79 LEU CD1 1 1 19 43801 1 1 79 LEU CD2 C 7.325 6.692 -18.015 1.00 . A A . 79 LEU CD2 1 1 19 43802 1 1 79 LEU CG C 7.148 6.713 -16.484 1.00 . A A . 79 LEU CG 1 1 19 43803 1 1 79 LEU H H 3.330 6.441 -14.986 1.00 . A A . 79 LEU H 1 1 19 43804 1 1 79 LEU HA H 5.958 6.294 -13.987 1.00 . A A . 79 LEU HA 1 1 19 43805 1 1 79 LEU HB2 H 5.237 5.695 -16.334 1.00 . A A . 79 LEU HB2 1 1 19 43806 1 1 79 LEU HB3 H 5.104 7.413 -16.682 1.00 . A A . 79 LEU HB3 1 1 19 43807 1 1 79 LEU HD11 H 7.837 5.624 -14.738 1.00 . A A . 79 LEU HD11 1 1 19 43808 1 1 79 LEU HD12 H 8.988 5.650 -16.070 1.00 . A A . 79 LEU HD12 1 1 19 43809 1 1 79 LEU HD13 H 7.564 4.605 -16.162 1.00 . A A . 79 LEU HD13 1 1 19 43810 1 1 79 LEU HD21 H 6.897 5.784 -18.422 1.00 . A A . 79 LEU HD21 1 1 19 43811 1 1 79 LEU HD22 H 8.378 6.733 -18.258 1.00 . A A . 79 LEU HD22 1 1 19 43812 1 1 79 LEU HD23 H 6.827 7.547 -18.448 1.00 . A A . 79 LEU HD23 1 1 19 43813 1 1 79 LEU HG H 7.578 7.643 -16.121 1.00 . A A . 79 LEU HG 1 1 19 43814 1 1 79 LEU N N 3.944 6.664 -14.264 1.00 . A A . 79 LEU N 1 1 19 43815 1 1 79 LEU O O 4.985 9.352 -14.675 1.00 . A A . 79 LEU O 1 1 19 43816 1 1 80 ASP C C 8.672 10.041 -13.096 1.00 . A A . 80 ASP C 1 1 19 43817 1 1 80 ASP CA C 7.161 9.872 -12.876 1.00 . A A . 80 ASP CA 1 1 19 43818 1 1 80 ASP CB C 6.834 9.949 -11.354 1.00 . A A . 80 ASP CB 1 1 19 43819 1 1 80 ASP CG C 7.326 11.260 -10.695 1.00 . A A . 80 ASP CG 1 1 19 43820 1 1 80 ASP H H 7.267 7.809 -13.230 1.00 . A A . 80 ASP H 1 1 19 43821 1 1 80 ASP HA H 6.636 10.672 -13.395 1.00 . A A . 80 ASP HA 1 1 19 43822 1 1 80 ASP HB2 H 5.757 9.883 -11.222 1.00 . A A . 80 ASP HB2 1 1 19 43823 1 1 80 ASP HB3 H 7.293 9.102 -10.848 1.00 . A A . 80 ASP HB3 1 1 19 43824 1 1 80 ASP N N 6.726 8.587 -13.433 1.00 . A A . 80 ASP N 1 1 19 43825 1 1 80 ASP O O 9.474 9.232 -12.619 1.00 . A A . 80 ASP O 1 1 19 43826 1 1 80 ASP OD1 O 6.697 12.316 -10.922 1.00 . A A . 80 ASP OD1 1 1 19 43827 1 1 80 ASP OD2 O 8.346 11.241 -9.961 1.00 . A A . 80 ASP OD2 1 1 19 43828 1 1 81 THR C C 10.708 12.560 -12.878 1.00 . A A . 81 THR C 1 1 19 43829 1 1 81 THR CA C 10.455 11.489 -13.948 1.00 . A A . 81 THR CA 1 1 19 43830 1 1 81 THR CB C 10.781 12.037 -15.374 1.00 . A A . 81 THR CB 1 1 19 43831 1 1 81 THR CG2 C 12.295 12.228 -15.587 1.00 . A A . 81 THR CG2 1 1 19 43832 1 1 81 THR H H 8.376 11.600 -14.318 1.00 . A A . 81 THR H 1 1 19 43833 1 1 81 THR HA H 11.091 10.620 -13.757 1.00 . A A . 81 THR HA 1 1 19 43834 1 1 81 THR HB H 10.286 12.996 -15.510 1.00 . A A . 81 THR HB 1 1 19 43835 1 1 81 THR HG1 H 9.504 10.668 -16.025 1.00 . A A . 81 THR HG1 1 1 19 43836 1 1 81 THR HG21 H 12.807 11.280 -15.465 1.00 . A A . 81 THR HG21 1 1 19 43837 1 1 81 THR HG22 H 12.678 12.939 -14.868 1.00 . A A . 81 THR HG22 1 1 19 43838 1 1 81 THR HG23 H 12.477 12.602 -16.589 1.00 . A A . 81 THR HG23 1 1 19 43839 1 1 81 THR N N 9.057 11.081 -13.837 1.00 . A A . 81 THR N 1 1 19 43840 1 1 81 THR O O 10.236 13.698 -13.012 1.00 . A A . 81 THR O 1 1 19 43841 1 1 81 THR OG1 O 10.280 11.133 -16.368 1.00 . A A . 81 THR OG1 1 1 19 43842 1 1 82 SER C C 12.525 14.235 -11.058 1.00 . A A . 82 SER C 1 1 19 43843 1 1 82 SER CA C 11.653 13.031 -10.630 1.00 . A A . 82 SER CA 1 1 19 43844 1 1 82 SER CB C 12.325 12.204 -9.499 1.00 . A A . 82 SER CB 1 1 19 43845 1 1 82 SER H H 11.743 11.241 -11.769 1.00 . A A . 82 SER H 1 1 19 43846 1 1 82 SER HA H 10.693 13.400 -10.273 1.00 . A A . 82 SER HA 1 1 19 43847 1 1 82 SER HB2 H 11.696 11.358 -9.247 1.00 . A A . 82 SER HB2 1 1 19 43848 1 1 82 SER HB3 H 13.287 11.837 -9.842 1.00 . A A . 82 SER HB3 1 1 19 43849 1 1 82 SER HG H 11.821 13.629 -8.241 1.00 . A A . 82 SER HG 1 1 19 43850 1 1 82 SER N N 11.398 12.158 -11.789 1.00 . A A . 82 SER N 1 1 19 43851 1 1 82 SER O O 12.079 15.389 -10.969 1.00 . A A . 82 SER O 1 1 19 43852 1 1 82 SER OG O 12.528 12.974 -8.323 1.00 . A A . 82 SER OG 1 1 19 43853 1 1 83 HIS C C 15.977 14.145 -12.486 1.00 . A A . 83 HIS C 1 1 19 43854 1 1 83 HIS CA C 14.679 14.898 -12.166 1.00 . A A . 83 HIS CA 1 1 19 43855 1 1 83 HIS CB C 14.979 16.108 -11.220 1.00 . A A . 83 HIS CB 1 1 19 43856 1 1 83 HIS CD2 C 17.000 17.589 -11.993 1.00 . A A . 83 HIS CD2 1 1 19 43857 1 1 83 HIS CE1 C 15.862 19.126 -13.056 1.00 . A A . 83 HIS CE1 1 1 19 43858 1 1 83 HIS CG C 15.683 17.264 -11.892 1.00 . A A . 83 HIS CG 1 1 19 43859 1 1 83 HIS H H 14.002 12.985 -11.554 1.00 . A A . 83 HIS H 1 1 19 43860 1 1 83 HIS HA H 14.249 15.261 -13.093 1.00 . A A . 83 HIS HA 1 1 19 43861 1 1 83 HIS HB2 H 14.043 16.486 -10.828 1.00 . A A . 83 HIS HB2 1 1 19 43862 1 1 83 HIS HB3 H 15.590 15.776 -10.384 1.00 . A A . 83 HIS HB3 1 1 19 43863 1 1 83 HIS HD1 H 14.032 18.302 -12.678 1.00 . A A . 83 HIS HD1 1 1 19 43864 1 1 83 HIS HD2 H 17.833 17.032 -11.578 1.00 . A A . 83 HIS HD2 1 1 19 43865 1 1 83 HIS HE1 H 15.609 20.006 -13.630 1.00 . A A . 83 HIS HE1 1 1 19 43866 1 1 83 HIS HE2 H 17.910 19.127 -13.096 1.00 . A A . 83 HIS HE2 1 1 19 43867 1 1 83 HIS N N 13.732 13.923 -11.574 1.00 . A A . 83 HIS N 1 1 19 43868 1 1 83 HIS ND1 N 15.006 18.252 -12.568 1.00 . A A . 83 HIS ND1 1 1 19 43869 1 1 83 HIS NE2 N 17.080 18.749 -12.721 1.00 . A A . 83 HIS NE2 1 1 19 43870 1 1 83 HIS O O 16.803 13.928 -11.593 1.00 . A A . 83 HIS O 1 1 19 43871 1 1 84 GLY C C 17.093 11.367 -13.819 1.00 . A A . 84 GLY C 1 1 19 43872 1 1 84 GLY CA C 17.267 12.853 -14.157 1.00 . A A . 84 GLY CA 1 1 19 43873 1 1 84 GLY H H 15.430 13.906 -14.406 1.00 . A A . 84 GLY H 1 1 19 43874 1 1 84 GLY HA2 H 17.390 12.955 -15.224 1.00 . A A . 84 GLY HA2 1 1 19 43875 1 1 84 GLY HA3 H 18.166 13.219 -13.672 1.00 . A A . 84 GLY HA3 1 1 19 43876 1 1 84 GLY N N 16.117 13.682 -13.740 1.00 . A A . 84 GLY N 1 1 19 43877 1 1 84 GLY O O 17.666 10.497 -14.486 1.00 . A A . 84 GLY O 1 1 19 43878 1 1 85 MET C C 14.519 9.442 -13.040 1.00 . A A . 85 MET C 1 1 19 43879 1 1 85 MET CA C 15.886 9.726 -12.405 1.00 . A A . 85 MET CA 1 1 19 43880 1 1 85 MET CB C 15.793 9.587 -10.856 1.00 . A A . 85 MET CB 1 1 19 43881 1 1 85 MET CE C 16.767 8.406 -7.980 1.00 . A A . 85 MET CE 1 1 19 43882 1 1 85 MET CG C 15.288 8.219 -10.354 1.00 . A A . 85 MET CG 1 1 19 43883 1 1 85 MET H H 16.005 11.814 -12.210 1.00 . A A . 85 MET H 1 1 19 43884 1 1 85 MET HA H 16.622 9.018 -12.784 1.00 . A A . 85 MET HA 1 1 19 43885 1 1 85 MET HB2 H 16.778 9.752 -10.436 1.00 . A A . 85 MET HB2 1 1 19 43886 1 1 85 MET HB3 H 15.128 10.358 -10.471 1.00 . A A . 85 MET HB3 1 1 19 43887 1 1 85 MET HE1 H 17.404 7.636 -8.387 1.00 . A A . 85 MET HE1 1 1 19 43888 1 1 85 MET HE2 H 16.784 8.355 -6.902 1.00 . A A . 85 MET HE2 1 1 19 43889 1 1 85 MET HE3 H 17.123 9.376 -8.301 1.00 . A A . 85 MET HE3 1 1 19 43890 1 1 85 MET HG2 H 14.325 8.017 -10.812 1.00 . A A . 85 MET HG2 1 1 19 43891 1 1 85 MET HG3 H 15.989 7.452 -10.656 1.00 . A A . 85 MET HG3 1 1 19 43892 1 1 85 MET N N 16.304 11.082 -12.765 1.00 . A A . 85 MET N 1 1 19 43893 1 1 85 MET O O 13.618 10.293 -12.999 1.00 . A A . 85 MET O 1 1 19 43894 1 1 85 MET SD S 15.089 8.156 -8.552 1.00 . A A . 85 MET SD 1 1 19 43895 1 1 86 ILE C C 12.606 6.635 -13.113 1.00 . A A . 86 ILE C 1 1 19 43896 1 1 86 ILE CA C 13.105 7.716 -14.099 1.00 . A A . 86 ILE CA 1 1 19 43897 1 1 86 ILE CB C 13.241 7.153 -15.572 1.00 . A A . 86 ILE CB 1 1 19 43898 1 1 86 ILE CD1 C 10.880 7.930 -16.275 1.00 . A A . 86 ILE CD1 1 1 19 43899 1 1 86 ILE CG1 C 11.842 6.765 -16.163 1.00 . A A . 86 ILE CG1 1 1 19 43900 1 1 86 ILE CG2 C 14.234 5.970 -15.651 1.00 . A A . 86 ILE CG2 1 1 19 43901 1 1 86 ILE H H 15.171 7.678 -13.695 1.00 . A A . 86 ILE H 1 1 19 43902 1 1 86 ILE HA H 12.385 8.539 -14.112 1.00 . A A . 86 ILE HA 1 1 19 43903 1 1 86 ILE HB H 13.653 7.953 -16.183 1.00 . A A . 86 ILE HB 1 1 19 43904 1 1 86 ILE HD11 H 10.720 8.361 -15.299 1.00 . A A . 86 ILE HD11 1 1 19 43905 1 1 86 ILE HD12 H 9.943 7.584 -16.677 1.00 . A A . 86 ILE HD12 1 1 19 43906 1 1 86 ILE HD13 H 11.298 8.681 -16.934 1.00 . A A . 86 ILE HD13 1 1 19 43907 1 1 86 ILE HG12 H 11.970 6.358 -17.159 1.00 . A A . 86 ILE HG12 1 1 19 43908 1 1 86 ILE HG13 H 11.380 6.012 -15.531 1.00 . A A . 86 ILE HG13 1 1 19 43909 1 1 86 ILE HG21 H 13.885 5.154 -15.029 1.00 . A A . 86 ILE HG21 1 1 19 43910 1 1 86 ILE HG22 H 15.208 6.285 -15.307 1.00 . A A . 86 ILE HG22 1 1 19 43911 1 1 86 ILE HG23 H 14.315 5.626 -16.676 1.00 . A A . 86 ILE HG23 1 1 19 43912 1 1 86 ILE N N 14.380 8.240 -13.606 1.00 . A A . 86 ILE N 1 1 19 43913 1 1 86 ILE O O 13.402 5.820 -12.612 1.00 . A A . 86 ILE O 1 1 19 43914 1 1 87 ARG C C 9.153 5.869 -11.970 1.00 . A A . 87 ARG C 1 1 19 43915 1 1 87 ARG CA C 10.675 5.812 -11.783 1.00 . A A . 87 ARG CA 1 1 19 43916 1 1 87 ARG CB C 11.101 6.287 -10.357 1.00 . A A . 87 ARG CB 1 1 19 43917 1 1 87 ARG CD C 11.446 8.251 -8.718 1.00 . A A . 87 ARG CD 1 1 19 43918 1 1 87 ARG CG C 10.820 7.784 -10.048 1.00 . A A . 87 ARG CG 1 1 19 43919 1 1 87 ARG CZ C 11.733 6.790 -6.690 1.00 . A A . 87 ARG CZ 1 1 19 43920 1 1 87 ARG H H 10.703 7.247 -13.331 1.00 . A A . 87 ARG H 1 1 19 43921 1 1 87 ARG HA H 11.000 4.787 -11.942 1.00 . A A . 87 ARG HA 1 1 19 43922 1 1 87 ARG HB2 H 10.584 5.685 -9.615 1.00 . A A . 87 ARG HB2 1 1 19 43923 1 1 87 ARG HB3 H 12.166 6.116 -10.251 1.00 . A A . 87 ARG HB3 1 1 19 43924 1 1 87 ARG HD2 H 12.528 8.174 -8.790 1.00 . A A . 87 ARG HD2 1 1 19 43925 1 1 87 ARG HD3 H 11.176 9.286 -8.548 1.00 . A A . 87 ARG HD3 1 1 19 43926 1 1 87 ARG HE H 10.001 7.356 -7.502 1.00 . A A . 87 ARG HE 1 1 19 43927 1 1 87 ARG HG2 H 11.230 8.386 -10.852 1.00 . A A . 87 ARG HG2 1 1 19 43928 1 1 87 ARG HG3 H 9.744 7.937 -10.007 1.00 . A A . 87 ARG HG3 1 1 19 43929 1 1 87 ARG HH11 H 13.494 7.567 -7.327 1.00 . A A . 87 ARG HH11 1 1 19 43930 1 1 87 ARG HH12 H 13.616 6.442 -6.014 1.00 . A A . 87 ARG HH12 1 1 19 43931 1 1 87 ARG HH21 H 10.160 5.893 -5.791 1.00 . A A . 87 ARG HH21 1 1 19 43932 1 1 87 ARG HH22 H 11.715 5.501 -5.128 1.00 . A A . 87 ARG HH22 1 1 19 43933 1 1 87 ARG N N 11.300 6.657 -12.817 1.00 . A A . 87 ARG N 1 1 19 43934 1 1 87 ARG NE N 10.967 7.445 -7.582 1.00 . A A . 87 ARG NE 1 1 19 43935 1 1 87 ARG NH1 N 13.054 6.951 -6.672 1.00 . A A . 87 ARG NH1 1 1 19 43936 1 1 87 ARG NH2 N 11.158 6.000 -5.796 1.00 . A A . 87 ARG NH2 1 1 19 43937 1 1 87 ARG O O 8.674 6.579 -12.842 1.00 . A A . 87 ARG O 1 1 19 43938 1 1 88 THR C C 6.353 5.022 -9.842 1.00 . A A . 88 THR C 1 1 19 43939 1 1 88 THR CA C 6.934 5.063 -11.260 1.00 . A A . 88 THR CA 1 1 19 43940 1 1 88 THR CB C 6.374 3.927 -12.209 1.00 . A A . 88 THR CB 1 1 19 43941 1 1 88 THR CG2 C 7.231 2.650 -12.182 1.00 . A A . 88 THR CG2 1 1 19 43942 1 1 88 THR H H 8.868 4.501 -10.537 1.00 . A A . 88 THR H 1 1 19 43943 1 1 88 THR HA H 6.633 6.022 -11.690 1.00 . A A . 88 THR HA 1 1 19 43944 1 1 88 THR HB H 6.409 4.313 -13.227 1.00 . A A . 88 THR HB 1 1 19 43945 1 1 88 THR HG1 H 4.672 2.976 -12.559 1.00 . A A . 88 THR HG1 1 1 19 43946 1 1 88 THR HG21 H 8.228 2.875 -12.535 1.00 . A A . 88 THR HG21 1 1 19 43947 1 1 88 THR HG22 H 6.790 1.895 -12.818 1.00 . A A . 88 THR HG22 1 1 19 43948 1 1 88 THR HG23 H 7.292 2.275 -11.173 1.00 . A A . 88 THR HG23 1 1 19 43949 1 1 88 THR N N 8.406 5.068 -11.200 1.00 . A A . 88 THR N 1 1 19 43950 1 1 88 THR O O 6.911 4.400 -8.960 1.00 . A A . 88 THR O 1 1 19 43951 1 1 88 THR OG1 O 4.995 3.616 -11.920 1.00 . A A . 88 THR OG1 1 1 19 43952 1 1 89 GLU C C 3.144 5.241 -8.506 1.00 . A A . 89 GLU C 1 1 19 43953 1 1 89 GLU CA C 4.548 5.819 -8.336 1.00 . A A . 89 GLU CA 1 1 19 43954 1 1 89 GLU CB C 4.524 7.291 -7.832 1.00 . A A . 89 GLU CB 1 1 19 43955 1 1 89 GLU CD C 4.170 9.795 -8.392 1.00 . A A . 89 GLU CD 1 1 19 43956 1 1 89 GLU CG C 4.073 8.336 -8.880 1.00 . A A . 89 GLU CG 1 1 19 43957 1 1 89 GLU H H 4.885 6.227 -10.383 1.00 . A A . 89 GLU H 1 1 19 43958 1 1 89 GLU HA H 5.081 5.208 -7.611 1.00 . A A . 89 GLU HA 1 1 19 43959 1 1 89 GLU HB2 H 3.853 7.361 -6.976 1.00 . A A . 89 GLU HB2 1 1 19 43960 1 1 89 GLU HB3 H 5.523 7.553 -7.499 1.00 . A A . 89 GLU HB3 1 1 19 43961 1 1 89 GLU HG2 H 4.702 8.233 -9.761 1.00 . A A . 89 GLU HG2 1 1 19 43962 1 1 89 GLU HG3 H 3.046 8.115 -9.160 1.00 . A A . 89 GLU HG3 1 1 19 43963 1 1 89 GLU N N 5.255 5.739 -9.628 1.00 . A A . 89 GLU N 1 1 19 43964 1 1 89 GLU O O 2.546 5.389 -9.562 1.00 . A A . 89 GLU O 1 1 19 43965 1 1 89 GLU OE1 O 5.255 10.208 -7.924 1.00 . A A . 89 GLU OE1 1 1 19 43966 1 1 89 GLU OE2 O 3.161 10.540 -8.462 1.00 . A A . 89 GLU OE2 1 1 19 43967 1 1 90 VAL C C 0.229 4.534 -6.843 1.00 . A A . 90 VAL C 1 1 19 43968 1 1 90 VAL CA C 1.346 3.819 -7.605 1.00 . A A . 90 VAL CA 1 1 19 43969 1 1 90 VAL CB C 1.485 2.312 -7.173 1.00 . A A . 90 VAL CB 1 1 19 43970 1 1 90 VAL CG1 C 2.275 1.518 -8.234 1.00 . A A . 90 VAL CG1 1 1 19 43971 1 1 90 VAL CG2 C 2.130 2.153 -5.777 1.00 . A A . 90 VAL CG2 1 1 19 43972 1 1 90 VAL H H 3.057 4.578 -6.604 1.00 . A A . 90 VAL H 1 1 19 43973 1 1 90 VAL HA H 1.075 3.819 -8.664 1.00 . A A . 90 VAL HA 1 1 19 43974 1 1 90 VAL HB H 0.484 1.886 -7.128 1.00 . A A . 90 VAL HB 1 1 19 43975 1 1 90 VAL HG11 H 2.364 0.482 -7.930 1.00 . A A . 90 VAL HG11 1 1 19 43976 1 1 90 VAL HG12 H 3.264 1.947 -8.347 1.00 . A A . 90 VAL HG12 1 1 19 43977 1 1 90 VAL HG13 H 1.752 1.565 -9.181 1.00 . A A . 90 VAL HG13 1 1 19 43978 1 1 90 VAL HG21 H 2.181 1.106 -5.508 1.00 . A A . 90 VAL HG21 1 1 19 43979 1 1 90 VAL HG22 H 1.534 2.683 -5.037 1.00 . A A . 90 VAL HG22 1 1 19 43980 1 1 90 VAL HG23 H 3.130 2.568 -5.786 1.00 . A A . 90 VAL HG23 1 1 19 43981 1 1 90 VAL N N 2.614 4.555 -7.477 1.00 . A A . 90 VAL N 1 1 19 43982 1 1 90 VAL O O 0.245 4.641 -5.614 1.00 . A A . 90 VAL O 1 1 19 43983 1 1 91 ARG C C -2.887 6.088 -8.187 1.00 . A A . 91 ARG C 1 1 19 43984 1 1 91 ARG CA C -1.801 5.905 -7.127 1.00 . A A . 91 ARG CA 1 1 19 43985 1 1 91 ARG CB C -1.267 7.267 -6.585 1.00 . A A . 91 ARG CB 1 1 19 43986 1 1 91 ARG CD C 0.537 9.073 -6.814 1.00 . A A . 91 ARG CD 1 1 19 43987 1 1 91 ARG CG C -0.348 8.052 -7.553 1.00 . A A . 91 ARG CG 1 1 19 43988 1 1 91 ARG CZ C 2.535 8.985 -5.287 1.00 . A A . 91 ARG CZ 1 1 19 43989 1 1 91 ARG H H -0.683 4.875 -8.570 1.00 . A A . 91 ARG H 1 1 19 43990 1 1 91 ARG HA H -2.245 5.362 -6.303 1.00 . A A . 91 ARG HA 1 1 19 43991 1 1 91 ARG HB2 H -2.109 7.905 -6.333 1.00 . A A . 91 ARG HB2 1 1 19 43992 1 1 91 ARG HB3 H -0.710 7.066 -5.674 1.00 . A A . 91 ARG HB3 1 1 19 43993 1 1 91 ARG HD2 H 1.098 9.643 -7.543 1.00 . A A . 91 ARG HD2 1 1 19 43994 1 1 91 ARG HD3 H -0.095 9.746 -6.242 1.00 . A A . 91 ARG HD3 1 1 19 43995 1 1 91 ARG HE H 1.326 7.451 -5.722 1.00 . A A . 91 ARG HE 1 1 19 43996 1 1 91 ARG HG2 H 0.296 7.351 -8.077 1.00 . A A . 91 ARG HG2 1 1 19 43997 1 1 91 ARG HG3 H -0.963 8.576 -8.273 1.00 . A A . 91 ARG HG3 1 1 19 43998 1 1 91 ARG HH11 H 2.234 10.829 -6.062 1.00 . A A . 91 ARG HH11 1 1 19 43999 1 1 91 ARG HH12 H 3.606 10.678 -5.013 1.00 . A A . 91 ARG HH12 1 1 19 44000 1 1 91 ARG HH21 H 3.128 7.277 -4.387 1.00 . A A . 91 ARG HH21 1 1 19 44001 1 1 91 ARG HH22 H 4.126 8.666 -4.081 1.00 . A A . 91 ARG HH22 1 1 19 44002 1 1 91 ARG N N -0.709 5.077 -7.619 1.00 . A A . 91 ARG N 1 1 19 44003 1 1 91 ARG NE N 1.483 8.406 -5.890 1.00 . A A . 91 ARG NE 1 1 19 44004 1 1 91 ARG NH1 N 2.813 10.263 -5.466 1.00 . A A . 91 ARG NH1 1 1 19 44005 1 1 91 ARG NH2 N 3.322 8.251 -4.520 1.00 . A A . 91 ARG NH2 1 1 19 44006 1 1 91 ARG O O -2.596 6.120 -9.389 1.00 . A A . 91 ARG O 1 1 19 44007 1 1 92 SER C C -5.257 8.023 -8.956 1.00 . A A . 92 SER C 1 1 19 44008 1 1 92 SER CA C -5.315 6.536 -8.549 1.00 . A A . 92 SER CA 1 1 19 44009 1 1 92 SER CB C -6.629 6.234 -7.781 1.00 . A A . 92 SER CB 1 1 19 44010 1 1 92 SER H H -4.295 5.971 -6.761 1.00 . A A . 92 SER H 1 1 19 44011 1 1 92 SER HA H -5.286 5.927 -9.449 1.00 . A A . 92 SER HA 1 1 19 44012 1 1 92 SER HB2 H -6.607 5.214 -7.428 1.00 . A A . 92 SER HB2 1 1 19 44013 1 1 92 SER HB3 H -6.721 6.894 -6.925 1.00 . A A . 92 SER HB3 1 1 19 44014 1 1 92 SER HG H -8.067 5.508 -8.883 1.00 . A A . 92 SER HG 1 1 19 44015 1 1 92 SER N N -4.146 6.180 -7.711 1.00 . A A . 92 SER N 1 1 19 44016 1 1 92 SER O O -4.340 8.755 -8.553 1.00 . A A . 92 SER O 1 1 19 44017 1 1 92 SER OG O -7.775 6.382 -8.586 1.00 . A A . 92 SER OG 1 1 19 44018 1 1 93 ARG C C -6.451 10.853 -9.115 1.00 . A A . 93 ARG C 1 1 19 44019 1 1 93 ARG CA C -6.310 9.832 -10.267 1.00 . A A . 93 ARG CA 1 1 19 44020 1 1 93 ARG CB C -7.468 9.988 -11.285 1.00 . A A . 93 ARG CB 1 1 19 44021 1 1 93 ARG CD C -8.638 9.132 -13.409 1.00 . A A . 93 ARG CD 1 1 19 44022 1 1 93 ARG CG C -7.494 8.922 -12.400 1.00 . A A . 93 ARG CG 1 1 19 44023 1 1 93 ARG CZ C -11.143 8.888 -13.365 1.00 . A A . 93 ARG CZ 1 1 19 44024 1 1 93 ARG H H -6.991 7.842 -9.945 1.00 . A A . 93 ARG H 1 1 19 44025 1 1 93 ARG HA H -5.368 10.014 -10.785 1.00 . A A . 93 ARG HA 1 1 19 44026 1 1 93 ARG HB2 H -8.413 9.928 -10.751 1.00 . A A . 93 ARG HB2 1 1 19 44027 1 1 93 ARG HB3 H -7.394 10.970 -11.750 1.00 . A A . 93 ARG HB3 1 1 19 44028 1 1 93 ARG HD2 H -8.468 10.065 -13.936 1.00 . A A . 93 ARG HD2 1 1 19 44029 1 1 93 ARG HD3 H -8.621 8.316 -14.126 1.00 . A A . 93 ARG HD3 1 1 19 44030 1 1 93 ARG HE H -10.004 9.516 -11.844 1.00 . A A . 93 ARG HE 1 1 19 44031 1 1 93 ARG HG2 H -6.551 8.951 -12.932 1.00 . A A . 93 ARG HG2 1 1 19 44032 1 1 93 ARG HG3 H -7.609 7.940 -11.944 1.00 . A A . 93 ARG HG3 1 1 19 44033 1 1 93 ARG HH11 H -10.302 8.204 -15.080 1.00 . A A . 93 ARG HH11 1 1 19 44034 1 1 93 ARG HH12 H -12.031 8.136 -15.027 1.00 . A A . 93 ARG HH12 1 1 19 44035 1 1 93 ARG HH21 H -12.292 9.451 -11.801 1.00 . A A . 93 ARG HH21 1 1 19 44036 1 1 93 ARG HH22 H -13.156 8.845 -13.177 1.00 . A A . 93 ARG HH22 1 1 19 44037 1 1 93 ARG N N -6.262 8.465 -9.738 1.00 . A A . 93 ARG N 1 1 19 44038 1 1 93 ARG NE N -9.977 9.191 -12.767 1.00 . A A . 93 ARG NE 1 1 19 44039 1 1 93 ARG NH1 N -11.160 8.374 -14.591 1.00 . A A . 93 ARG NH1 1 1 19 44040 1 1 93 ARG NH2 N -12.287 9.079 -12.731 1.00 . A A . 93 ARG NH2 1 1 19 44041 1 1 93 ARG O O -5.568 11.703 -8.940 1.00 . A A . 93 ARG O 1 1 19 44042 1 1 94 THR C C -7.150 11.050 -5.832 1.00 . A A . 94 THR C 1 1 19 44043 1 1 94 THR CA C -7.715 11.662 -7.150 1.00 . A A . 94 THR CA 1 1 19 44044 1 1 94 THR CB C -9.226 12.052 -6.961 1.00 . A A . 94 THR CB 1 1 19 44045 1 1 94 THR CG2 C -9.438 13.073 -5.822 1.00 . A A . 94 THR CG2 1 1 19 44046 1 1 94 THR H H -8.257 10.123 -8.531 1.00 . A A . 94 THR H 1 1 19 44047 1 1 94 THR HA H -7.169 12.581 -7.355 1.00 . A A . 94 THR HA 1 1 19 44048 1 1 94 THR HB H -9.788 11.150 -6.728 1.00 . A A . 94 THR HB 1 1 19 44049 1 1 94 THR HG1 H -10.709 12.644 -8.125 1.00 . A A . 94 THR HG1 1 1 19 44050 1 1 94 THR HG21 H -9.101 12.649 -4.884 1.00 . A A . 94 THR HG21 1 1 19 44051 1 1 94 THR HG22 H -10.488 13.318 -5.746 1.00 . A A . 94 THR HG22 1 1 19 44052 1 1 94 THR HG23 H -8.874 13.974 -6.030 1.00 . A A . 94 THR HG23 1 1 19 44053 1 1 94 THR N N -7.555 10.773 -8.320 1.00 . A A . 94 THR N 1 1 19 44054 1 1 94 THR O O -6.025 11.368 -5.432 1.00 . A A . 94 THR O 1 1 19 44055 1 1 94 THR OG1 O -9.748 12.599 -8.185 1.00 . A A . 94 THR OG1 1 1 19 44056 1 1 95 ALA C C -7.656 8.123 -3.641 1.00 . A A . 95 ALA C 1 1 19 44057 1 1 95 ALA CA C -7.608 9.653 -3.808 1.00 . A A . 95 ALA CA 1 1 19 44058 1 1 95 ALA CB C -8.557 10.331 -2.818 1.00 . A A . 95 ALA CB 1 1 19 44059 1 1 95 ALA H H -8.682 9.730 -5.658 1.00 . A A . 95 ALA H 1 1 19 44060 1 1 95 ALA HA H -6.597 9.974 -3.558 1.00 . A A . 95 ALA HA 1 1 19 44061 1 1 95 ALA HB1 H -8.292 10.054 -1.803 1.00 . A A . 95 ALA HB1 1 1 19 44062 1 1 95 ALA HB2 H -9.576 10.025 -3.017 1.00 . A A . 95 ALA HB2 1 1 19 44063 1 1 95 ALA HB3 H -8.484 11.407 -2.918 1.00 . A A . 95 ALA HB3 1 1 19 44064 1 1 95 ALA N N -7.913 10.127 -5.193 1.00 . A A . 95 ALA N 1 1 19 44065 1 1 95 ALA O O -7.113 7.578 -2.677 1.00 . A A . 95 ALA O 1 1 19 44066 1 1 96 ASP C C -7.852 5.009 -4.162 1.00 . A A . 96 ASP C 1 1 19 44067 1 1 96 ASP CA C -8.916 6.100 -4.398 1.00 . A A . 96 ASP CA 1 1 19 44068 1 1 96 ASP CB C -9.785 5.767 -5.640 1.00 . A A . 96 ASP CB 1 1 19 44069 1 1 96 ASP CG C -10.792 6.892 -5.982 1.00 . A A . 96 ASP CG 1 1 19 44070 1 1 96 ASP H H -8.394 7.862 -5.472 1.00 . A A . 96 ASP H 1 1 19 44071 1 1 96 ASP HA H -9.562 6.145 -3.525 1.00 . A A . 96 ASP HA 1 1 19 44072 1 1 96 ASP HB2 H -9.137 5.614 -6.498 1.00 . A A . 96 ASP HB2 1 1 19 44073 1 1 96 ASP HB3 H -10.336 4.843 -5.455 1.00 . A A . 96 ASP HB3 1 1 19 44074 1 1 96 ASP N N -8.319 7.451 -4.589 1.00 . A A . 96 ASP N 1 1 19 44075 1 1 96 ASP O O -8.135 3.949 -3.606 1.00 . A A . 96 ASP O 1 1 19 44076 1 1 96 ASP OD1 O -10.376 7.917 -6.581 1.00 . A A . 96 ASP OD1 1 1 19 44077 1 1 96 ASP OD2 O -11.985 6.777 -5.629 1.00 . A A . 96 ASP OD2 1 1 19 44078 1 1 97 SER C C -4.256 5.327 -4.061 1.00 . A A . 97 SER C 1 1 19 44079 1 1 97 SER CA C -5.453 4.456 -4.492 1.00 . A A . 97 SER CA 1 1 19 44080 1 1 97 SER CB C -5.237 3.715 -5.835 1.00 . A A . 97 SER CB 1 1 19 44081 1 1 97 SER H H -6.505 6.207 -4.982 1.00 . A A . 97 SER H 1 1 19 44082 1 1 97 SER HA H -5.628 3.725 -3.707 1.00 . A A . 97 SER HA 1 1 19 44083 1 1 97 SER HB2 H -6.124 3.152 -6.076 1.00 . A A . 97 SER HB2 1 1 19 44084 1 1 97 SER HB3 H -5.063 4.439 -6.615 1.00 . A A . 97 SER HB3 1 1 19 44085 1 1 97 SER HG H -4.458 1.945 -5.564 1.00 . A A . 97 SER HG 1 1 19 44086 1 1 97 SER N N -6.628 5.323 -4.583 1.00 . A A . 97 SER N 1 1 19 44087 1 1 97 SER O O -3.158 5.184 -4.560 1.00 . A A . 97 SER O 1 1 19 44088 1 1 97 SER OG O -4.146 2.822 -5.806 1.00 . A A . 97 SER OG 1 1 19 44089 1 1 98 HIS C C -2.211 6.555 -1.912 1.00 . A A . 98 HIS C 1 1 19 44090 1 1 98 HIS CA C -3.485 7.232 -2.563 1.00 . A A . 98 HIS CA 1 1 19 44091 1 1 98 HIS CB C -4.207 8.162 -1.537 1.00 . A A . 98 HIS CB 1 1 19 44092 1 1 98 HIS CD2 C -3.445 10.660 -1.575 1.00 . A A . 98 HIS CD2 1 1 19 44093 1 1 98 HIS CE1 C -2.046 10.590 0.115 1.00 . A A . 98 HIS CE1 1 1 19 44094 1 1 98 HIS CG C -3.442 9.389 -1.096 1.00 . A A . 98 HIS CG 1 1 19 44095 1 1 98 HIS H H -5.376 6.214 -2.674 1.00 . A A . 98 HIS H 1 1 19 44096 1 1 98 HIS HA H -3.161 7.835 -3.399 1.00 . A A . 98 HIS HA 1 1 19 44097 1 1 98 HIS HB2 H -5.138 8.506 -1.974 1.00 . A A . 98 HIS HB2 1 1 19 44098 1 1 98 HIS HB3 H -4.443 7.590 -0.652 1.00 . A A . 98 HIS HB3 1 1 19 44099 1 1 98 HIS HD1 H -2.337 8.610 0.522 1.00 . A A . 98 HIS HD1 1 1 19 44100 1 1 98 HIS HD2 H -4.030 11.032 -2.403 1.00 . A A . 98 HIS HD2 1 1 19 44101 1 1 98 HIS HE1 H -1.316 10.875 0.859 1.00 . A A . 98 HIS HE1 1 1 19 44102 1 1 98 HIS HE2 H -2.464 12.362 -0.824 1.00 . A A . 98 HIS HE2 1 1 19 44103 1 1 98 HIS N N -4.494 6.242 -3.098 1.00 . A A . 98 HIS N 1 1 19 44104 1 1 98 HIS ND1 N -2.555 9.385 -0.037 1.00 . A A . 98 HIS ND1 1 1 19 44105 1 1 98 HIS NE2 N -2.567 11.384 -0.802 1.00 . A A . 98 HIS NE2 1 1 19 44106 1 1 98 HIS O O -1.307 7.246 -1.431 1.00 . A A . 98 HIS O 1 1 19 44107 1 1 99 LEU C C 0.243 4.699 -1.248 1.00 . A A . 99 LEU C 1 1 19 44108 1 1 99 LEU CA C -1.263 4.309 -1.206 1.00 . A A . 99 LEU CA 1 1 19 44109 1 1 99 LEU CB C -1.519 2.800 -1.636 1.00 . A A . 99 LEU CB 1 1 19 44110 1 1 99 LEU CD1 C -1.103 2.237 -4.162 1.00 . A A . 99 LEU CD1 1 1 19 44111 1 1 99 LEU CD2 C -3.263 1.509 -3.067 1.00 . A A . 99 LEU CD2 1 1 19 44112 1 1 99 LEU CG C -2.135 2.553 -3.073 1.00 . A A . 99 LEU CG 1 1 19 44113 1 1 99 LEU H H -2.778 4.790 -2.555 1.00 . A A . 99 LEU H 1 1 19 44114 1 1 99 LEU HA H -1.572 4.396 -0.168 1.00 . A A . 99 LEU HA 1 1 19 44115 1 1 99 LEU HB2 H -0.585 2.251 -1.569 1.00 . A A . 99 LEU HB2 1 1 19 44116 1 1 99 LEU HB3 H -2.194 2.371 -0.907 1.00 . A A . 99 LEU HB3 1 1 19 44117 1 1 99 LEU HD11 H -0.390 3.050 -4.239 1.00 . A A . 99 LEU HD11 1 1 19 44118 1 1 99 LEU HD12 H -1.610 2.126 -5.121 1.00 . A A . 99 LEU HD12 1 1 19 44119 1 1 99 LEU HD13 H -0.584 1.320 -3.922 1.00 . A A . 99 LEU HD13 1 1 19 44120 1 1 99 LEU HD21 H -3.749 1.506 -4.038 1.00 . A A . 99 LEU HD21 1 1 19 44121 1 1 99 LEU HD22 H -3.994 1.767 -2.312 1.00 . A A . 99 LEU HD22 1 1 19 44122 1 1 99 LEU HD23 H -2.860 0.527 -2.861 1.00 . A A . 99 LEU HD23 1 1 19 44123 1 1 99 LEU HG H -2.597 3.482 -3.385 1.00 . A A . 99 LEU HG 1 1 19 44124 1 1 99 LEU N N -2.174 5.202 -1.947 1.00 . A A . 99 LEU N 1 1 19 44125 1 1 99 LEU O O 0.753 5.179 -0.225 1.00 . A A . 99 LEU O 1 1 19 44126 1 1 100 GLY C C 3.140 4.778 -3.648 1.00 . A A . 100 GLY C 1 1 19 44127 1 1 100 GLY CA C 2.442 4.512 -2.329 1.00 . A A . 100 GLY CA 1 1 19 44128 1 1 100 GLY H H 0.512 4.413 -3.263 1.00 . A A . 100 GLY H 1 1 19 44129 1 1 100 GLY HA2 H 2.768 5.272 -1.625 1.00 . A A . 100 GLY HA2 1 1 19 44130 1 1 100 GLY HA3 H 2.765 3.547 -1.954 1.00 . A A . 100 GLY HA3 1 1 19 44131 1 1 100 GLY N N 0.965 4.517 -2.387 1.00 . A A . 100 GLY N 1 1 19 44132 1 1 100 GLY O O 2.599 5.441 -4.533 1.00 . A A . 100 GLY O 1 1 19 44133 1 1 101 HIS C C 6.121 3.206 -5.138 1.00 . A A . 101 HIS C 1 1 19 44134 1 1 101 HIS CA C 5.271 4.474 -4.918 1.00 . A A . 101 HIS CA 1 1 19 44135 1 1 101 HIS CB C 6.150 5.736 -4.750 1.00 . A A . 101 HIS CB 1 1 19 44136 1 1 101 HIS CD2 C 8.133 5.199 -3.136 1.00 . A A . 101 HIS CD2 1 1 19 44137 1 1 101 HIS CE1 C 7.543 6.500 -1.478 1.00 . A A . 101 HIS CE1 1 1 19 44138 1 1 101 HIS CG C 6.970 5.801 -3.484 1.00 . A A . 101 HIS CG 1 1 19 44139 1 1 101 HIS H H 4.749 3.792 -2.973 1.00 . A A . 101 HIS H 1 1 19 44140 1 1 101 HIS HA H 4.636 4.601 -5.791 1.00 . A A . 101 HIS HA 1 1 19 44141 1 1 101 HIS HB2 H 6.834 5.809 -5.584 1.00 . A A . 101 HIS HB2 1 1 19 44142 1 1 101 HIS HB3 H 5.505 6.612 -4.767 1.00 . A A . 101 HIS HB3 1 1 19 44143 1 1 101 HIS HD1 H 5.840 7.192 -2.370 1.00 . A A . 101 HIS HD1 1 1 19 44144 1 1 101 HIS HD2 H 8.687 4.484 -3.731 1.00 . A A . 101 HIS HD2 1 1 19 44145 1 1 101 HIS HE1 H 7.536 7.023 -0.529 1.00 . A A . 101 HIS HE1 1 1 19 44146 1 1 101 HIS HE2 H 9.371 5.589 -1.490 1.00 . A A . 101 HIS HE2 1 1 19 44147 1 1 101 HIS N N 4.396 4.309 -3.736 1.00 . A A . 101 HIS N 1 1 19 44148 1 1 101 HIS ND1 N 6.624 6.600 -2.416 1.00 . A A . 101 HIS ND1 1 1 19 44149 1 1 101 HIS NE2 N 8.469 5.651 -1.885 1.00 . A A . 101 HIS NE2 1 1 19 44150 1 1 101 HIS O O 6.200 2.363 -4.253 1.00 . A A . 101 HIS O 1 1 19 44151 1 1 102 VAL C C 8.884 2.260 -7.292 1.00 . A A . 102 VAL C 1 1 19 44152 1 1 102 VAL CA C 7.557 1.839 -6.644 1.00 . A A . 102 VAL CA 1 1 19 44153 1 1 102 VAL CB C 6.791 0.801 -7.567 1.00 . A A . 102 VAL CB 1 1 19 44154 1 1 102 VAL CG1 C 5.429 0.400 -6.963 1.00 . A A . 102 VAL CG1 1 1 19 44155 1 1 102 VAL CG2 C 6.604 1.318 -9.001 1.00 . A A . 102 VAL CG2 1 1 19 44156 1 1 102 VAL H H 6.713 3.774 -7.002 1.00 . A A . 102 VAL H 1 1 19 44157 1 1 102 VAL HA H 7.795 1.338 -5.702 1.00 . A A . 102 VAL HA 1 1 19 44158 1 1 102 VAL HB H 7.401 -0.103 -7.619 1.00 . A A . 102 VAL HB 1 1 19 44159 1 1 102 VAL HG11 H 4.785 1.272 -6.901 1.00 . A A . 102 VAL HG11 1 1 19 44160 1 1 102 VAL HG12 H 5.576 0.004 -5.969 1.00 . A A . 102 VAL HG12 1 1 19 44161 1 1 102 VAL HG13 H 4.955 -0.353 -7.579 1.00 . A A . 102 VAL HG13 1 1 19 44162 1 1 102 VAL HG21 H 6.062 0.590 -9.592 1.00 . A A . 102 VAL HG21 1 1 19 44163 1 1 102 VAL HG22 H 7.575 1.490 -9.453 1.00 . A A . 102 VAL HG22 1 1 19 44164 1 1 102 VAL HG23 H 6.052 2.251 -8.988 1.00 . A A . 102 VAL HG23 1 1 19 44165 1 1 102 VAL N N 6.749 3.048 -6.327 1.00 . A A . 102 VAL N 1 1 19 44166 1 1 102 VAL O O 9.031 3.402 -7.736 1.00 . A A . 102 VAL O 1 1 19 44167 1 1 103 PHE C C 11.686 0.402 -8.690 1.00 . A A . 103 PHE C 1 1 19 44168 1 1 103 PHE CA C 11.172 1.630 -7.924 1.00 . A A . 103 PHE CA 1 1 19 44169 1 1 103 PHE CB C 12.186 2.118 -6.849 1.00 . A A . 103 PHE CB 1 1 19 44170 1 1 103 PHE CD1 C 11.370 1.234 -4.592 1.00 . A A . 103 PHE CD1 1 1 19 44171 1 1 103 PHE CD2 C 13.433 0.384 -5.449 1.00 . A A . 103 PHE CD2 1 1 19 44172 1 1 103 PHE CE1 C 11.510 0.446 -3.468 1.00 . A A . 103 PHE CE1 1 1 19 44173 1 1 103 PHE CE2 C 13.568 -0.406 -4.323 1.00 . A A . 103 PHE CE2 1 1 19 44174 1 1 103 PHE CG C 12.330 1.218 -5.611 1.00 . A A . 103 PHE CG 1 1 19 44175 1 1 103 PHE CZ C 12.609 -0.371 -3.332 1.00 . A A . 103 PHE CZ 1 1 19 44176 1 1 103 PHE H H 9.734 0.490 -6.869 1.00 . A A . 103 PHE H 1 1 19 44177 1 1 103 PHE HA H 11.031 2.430 -8.648 1.00 . A A . 103 PHE HA 1 1 19 44178 1 1 103 PHE HB2 H 13.162 2.218 -7.306 1.00 . A A . 103 PHE HB2 1 1 19 44179 1 1 103 PHE HB3 H 11.876 3.103 -6.501 1.00 . A A . 103 PHE HB3 1 1 19 44180 1 1 103 PHE HD1 H 10.499 1.873 -4.690 1.00 . A A . 103 PHE HD1 1 1 19 44181 1 1 103 PHE HD2 H 14.191 0.348 -6.220 1.00 . A A . 103 PHE HD2 1 1 19 44182 1 1 103 PHE HE1 H 10.755 0.469 -2.689 1.00 . A A . 103 PHE HE1 1 1 19 44183 1 1 103 PHE HE2 H 14.431 -1.051 -4.214 1.00 . A A . 103 PHE HE2 1 1 19 44184 1 1 103 PHE HZ H 12.719 -0.989 -2.450 1.00 . A A . 103 PHE HZ 1 1 19 44185 1 1 103 PHE N N 9.864 1.356 -7.310 1.00 . A A . 103 PHE N 1 1 19 44186 1 1 103 PHE O O 11.414 -0.743 -8.316 1.00 . A A . 103 PHE O 1 1 19 44187 1 1 104 ASN C C 14.340 -0.905 -10.142 1.00 . A A . 104 ASN C 1 1 19 44188 1 1 104 ASN CA C 13.005 -0.337 -10.683 1.00 . A A . 104 ASN CA 1 1 19 44189 1 1 104 ASN CB C 13.216 0.315 -12.079 1.00 . A A . 104 ASN CB 1 1 19 44190 1 1 104 ASN CG C 11.912 0.788 -12.738 1.00 . A A . 104 ASN CG 1 1 19 44191 1 1 104 ASN H H 12.671 1.619 -9.928 1.00 . A A . 104 ASN H 1 1 19 44192 1 1 104 ASN HA H 12.292 -1.150 -10.772 1.00 . A A . 104 ASN HA 1 1 19 44193 1 1 104 ASN HB2 H 13.875 1.173 -11.981 1.00 . A A . 104 ASN HB2 1 1 19 44194 1 1 104 ASN HB3 H 13.689 -0.403 -12.744 1.00 . A A . 104 ASN HB3 1 1 19 44195 1 1 104 ASN HD21 H 11.816 2.364 -11.515 1.00 . A A . 104 ASN HD21 1 1 19 44196 1 1 104 ASN HD22 H 10.530 2.222 -12.658 1.00 . A A . 104 ASN HD22 1 1 19 44197 1 1 104 ASN N N 12.451 0.679 -9.756 1.00 . A A . 104 ASN N 1 1 19 44198 1 1 104 ASN ND2 N 11.362 1.904 -12.254 1.00 . A A . 104 ASN ND2 1 1 19 44199 1 1 104 ASN O O 14.991 -1.728 -10.790 1.00 . A A . 104 ASN O 1 1 19 44200 1 1 104 ASN OD1 O 11.368 0.138 -13.635 1.00 . A A . 104 ASN OD1 1 1 19 44201 1 1 105 ASP C C 15.771 -1.964 -7.243 1.00 . A A . 105 ASP C 1 1 19 44202 1 1 105 ASP CA C 15.986 -0.823 -8.261 1.00 . A A . 105 ASP CA 1 1 19 44203 1 1 105 ASP CB C 16.546 0.430 -7.536 1.00 . A A . 105 ASP CB 1 1 19 44204 1 1 105 ASP CG C 16.638 1.670 -8.441 1.00 . A A . 105 ASP CG 1 1 19 44205 1 1 105 ASP H H 14.123 0.157 -8.467 1.00 . A A . 105 ASP H 1 1 19 44206 1 1 105 ASP HA H 16.704 -1.150 -9.010 1.00 . A A . 105 ASP HA 1 1 19 44207 1 1 105 ASP HB2 H 15.903 0.669 -6.695 1.00 . A A . 105 ASP HB2 1 1 19 44208 1 1 105 ASP HB3 H 17.538 0.199 -7.156 1.00 . A A . 105 ASP HB3 1 1 19 44209 1 1 105 ASP N N 14.718 -0.461 -8.932 1.00 . A A . 105 ASP N 1 1 19 44210 1 1 105 ASP O O 16.706 -2.362 -6.539 1.00 . A A . 105 ASP O 1 1 19 44211 1 1 105 ASP OD1 O 15.612 2.375 -8.604 1.00 . A A . 105 ASP OD1 1 1 19 44212 1 1 105 ASP OD2 O 17.725 1.948 -8.992 1.00 . A A . 105 ASP OD2 1 1 19 44213 1 1 106 GLY C C 13.754 -4.815 -6.892 1.00 . A A . 106 GLY C 1 1 19 44214 1 1 106 GLY CA C 14.144 -3.508 -6.212 1.00 . A A . 106 GLY CA 1 1 19 44215 1 1 106 GLY H H 13.893 -2.219 -7.882 1.00 . A A . 106 GLY H 1 1 19 44216 1 1 106 GLY HA2 H 14.962 -3.684 -5.522 1.00 . A A . 106 GLY HA2 1 1 19 44217 1 1 106 GLY HA3 H 13.296 -3.140 -5.654 1.00 . A A . 106 GLY HA3 1 1 19 44218 1 1 106 GLY N N 14.534 -2.493 -7.193 1.00 . A A . 106 GLY N 1 1 19 44219 1 1 106 GLY O O 12.998 -4.776 -7.870 1.00 . A A . 106 GLY O 1 1 19 44220 1 1 107 PRO C C 12.656 -7.835 -7.067 1.00 . A A . 107 PRO C 1 1 19 44221 1 1 107 PRO CA C 14.096 -7.296 -7.083 1.00 . A A . 107 PRO CA 1 1 19 44222 1 1 107 PRO CB C 15.065 -8.215 -6.300 1.00 . A A . 107 PRO CB 1 1 19 44223 1 1 107 PRO CD C 14.875 -6.163 -5.047 1.00 . A A . 107 PRO CD 1 1 19 44224 1 1 107 PRO CG C 15.064 -7.662 -4.906 1.00 . A A . 107 PRO CG 1 1 19 44225 1 1 107 PRO HA H 14.435 -7.212 -8.116 1.00 . A A . 107 PRO HA 1 1 19 44226 1 1 107 PRO HB2 H 14.719 -9.245 -6.325 1.00 . A A . 107 PRO HB2 1 1 19 44227 1 1 107 PRO HB3 H 16.055 -8.161 -6.747 1.00 . A A . 107 PRO HB3 1 1 19 44228 1 1 107 PRO HD2 H 14.236 -5.782 -4.258 1.00 . A A . 107 PRO HD2 1 1 19 44229 1 1 107 PRO HD3 H 15.832 -5.652 -5.027 1.00 . A A . 107 PRO HD3 1 1 19 44230 1 1 107 PRO HG2 H 14.244 -8.096 -4.339 1.00 . A A . 107 PRO HG2 1 1 19 44231 1 1 107 PRO HG3 H 16.005 -7.881 -4.418 1.00 . A A . 107 PRO HG3 1 1 19 44232 1 1 107 PRO N N 14.222 -5.998 -6.377 1.00 . A A . 107 PRO N 1 1 19 44233 1 1 107 PRO O O 11.964 -7.788 -6.034 1.00 . A A . 107 PRO O 1 1 19 44234 1 1 108 GLY C C 10.633 -9.417 -9.779 1.00 . A A . 108 GLY C 1 1 19 44235 1 1 108 GLY CA C 10.910 -8.933 -8.366 1.00 . A A . 108 GLY CA 1 1 19 44236 1 1 108 GLY H H 12.779 -8.226 -9.031 1.00 . A A . 108 GLY H 1 1 19 44237 1 1 108 GLY HA2 H 10.859 -9.773 -7.684 1.00 . A A . 108 GLY HA2 1 1 19 44238 1 1 108 GLY HA3 H 10.146 -8.216 -8.095 1.00 . A A . 108 GLY HA3 1 1 19 44239 1 1 108 GLY N N 12.208 -8.307 -8.237 1.00 . A A . 108 GLY N 1 1 19 44240 1 1 108 GLY O O 11.166 -8.839 -10.731 1.00 . A A . 108 GLY O 1 1 19 44241 1 1 109 PRO C C 8.648 -9.794 -12.139 1.00 . A A . 109 PRO C 1 1 19 44242 1 1 109 PRO CA C 9.272 -10.930 -11.286 1.00 . A A . 109 PRO CA 1 1 19 44243 1 1 109 PRO CB C 8.200 -11.979 -10.909 1.00 . A A . 109 PRO CB 1 1 19 44244 1 1 109 PRO CD C 9.326 -11.410 -8.873 1.00 . A A . 109 PRO CD 1 1 19 44245 1 1 109 PRO CG C 8.693 -12.563 -9.625 1.00 . A A . 109 PRO CG 1 1 19 44246 1 1 109 PRO HA H 10.057 -11.409 -11.866 1.00 . A A . 109 PRO HA 1 1 19 44247 1 1 109 PRO HB2 H 7.229 -11.500 -10.779 1.00 . A A . 109 PRO HB2 1 1 19 44248 1 1 109 PRO HB3 H 8.125 -12.731 -11.685 1.00 . A A . 109 PRO HB3 1 1 19 44249 1 1 109 PRO HD2 H 8.595 -10.918 -8.238 1.00 . A A . 109 PRO HD2 1 1 19 44250 1 1 109 PRO HD3 H 10.165 -11.755 -8.276 1.00 . A A . 109 PRO HD3 1 1 19 44251 1 1 109 PRO HG2 H 7.863 -12.980 -9.064 1.00 . A A . 109 PRO HG2 1 1 19 44252 1 1 109 PRO HG3 H 9.431 -13.335 -9.822 1.00 . A A . 109 PRO HG3 1 1 19 44253 1 1 109 PRO N N 9.788 -10.490 -9.955 1.00 . A A . 109 PRO N 1 1 19 44254 1 1 109 PRO O O 8.608 -9.891 -13.371 1.00 . A A . 109 PRO O 1 1 19 44255 1 1 110 ASN C C 8.571 -6.602 -12.691 1.00 . A A . 110 ASN C 1 1 19 44256 1 1 110 ASN CA C 7.512 -7.577 -12.127 1.00 . A A . 110 ASN CA 1 1 19 44257 1 1 110 ASN CB C 6.585 -6.854 -11.098 1.00 . A A . 110 ASN CB 1 1 19 44258 1 1 110 ASN CG C 5.778 -5.680 -11.672 1.00 . A A . 110 ASN CG 1 1 19 44259 1 1 110 ASN H H 8.291 -8.688 -10.498 1.00 . A A . 110 ASN H 1 1 19 44260 1 1 110 ASN HA H 6.909 -7.955 -12.945 1.00 . A A . 110 ASN HA 1 1 19 44261 1 1 110 ASN HB2 H 5.878 -7.565 -10.701 1.00 . A A . 110 ASN HB2 1 1 19 44262 1 1 110 ASN HB3 H 7.198 -6.487 -10.279 1.00 . A A . 110 ASN HB3 1 1 19 44263 1 1 110 ASN HD21 H 5.694 -4.814 -9.878 1.00 . A A . 110 ASN HD21 1 1 19 44264 1 1 110 ASN HD22 H 4.915 -3.957 -11.162 1.00 . A A . 110 ASN HD22 1 1 19 44265 1 1 110 ASN N N 8.167 -8.730 -11.467 1.00 . A A . 110 ASN N 1 1 19 44266 1 1 110 ASN ND2 N 5.425 -4.723 -10.816 1.00 . A A . 110 ASN ND2 1 1 19 44267 1 1 110 ASN O O 8.332 -5.893 -13.678 1.00 . A A . 110 ASN O 1 1 19 44268 1 1 110 ASN OD1 O 5.461 -5.638 -12.862 1.00 . A A . 110 ASN OD1 1 1 19 44269 1 1 111 GLY C C 10.759 -4.360 -11.554 1.00 . A A . 111 GLY C 1 1 19 44270 1 1 111 GLY CA C 10.838 -5.653 -12.369 1.00 . A A . 111 GLY CA 1 1 19 44271 1 1 111 GLY H H 9.872 -7.242 -11.323 1.00 . A A . 111 GLY H 1 1 19 44272 1 1 111 GLY HA2 H 11.783 -6.138 -12.162 1.00 . A A . 111 GLY HA2 1 1 19 44273 1 1 111 GLY HA3 H 10.800 -5.409 -13.423 1.00 . A A . 111 GLY HA3 1 1 19 44274 1 1 111 GLY N N 9.751 -6.590 -12.042 1.00 . A A . 111 GLY N 1 1 19 44275 1 1 111 GLY O O 11.650 -3.507 -11.634 1.00 . A A . 111 GLY O 1 1 19 44276 1 1 112 LEU C C 9.505 -3.631 -8.412 1.00 . A A . 112 LEU C 1 1 19 44277 1 1 112 LEU CA C 9.433 -3.115 -9.849 1.00 . A A . 112 LEU CA 1 1 19 44278 1 1 112 LEU CB C 8.033 -2.489 -10.122 1.00 . A A . 112 LEU CB 1 1 19 44279 1 1 112 LEU CD1 C 6.416 -1.313 -11.734 1.00 . A A . 112 LEU CD1 1 1 19 44280 1 1 112 LEU CD2 C 8.883 -0.680 -11.701 1.00 . A A . 112 LEU CD2 1 1 19 44281 1 1 112 LEU CG C 7.859 -1.820 -11.517 1.00 . A A . 112 LEU CG 1 1 19 44282 1 1 112 LEU H H 9.031 -4.967 -10.764 1.00 . A A . 112 LEU H 1 1 19 44283 1 1 112 LEU HA H 10.203 -2.359 -9.995 1.00 . A A . 112 LEU HA 1 1 19 44284 1 1 112 LEU HB2 H 7.284 -3.274 -10.025 1.00 . A A . 112 LEU HB2 1 1 19 44285 1 1 112 LEU HB3 H 7.838 -1.739 -9.358 1.00 . A A . 112 LEU HB3 1 1 19 44286 1 1 112 LEU HD11 H 6.329 -0.876 -12.720 1.00 . A A . 112 LEU HD11 1 1 19 44287 1 1 112 LEU HD12 H 6.169 -0.567 -10.991 1.00 . A A . 112 LEU HD12 1 1 19 44288 1 1 112 LEU HD13 H 5.724 -2.141 -11.651 1.00 . A A . 112 LEU HD13 1 1 19 44289 1 1 112 LEU HD21 H 9.891 -1.076 -11.624 1.00 . A A . 112 LEU HD21 1 1 19 44290 1 1 112 LEU HD22 H 8.740 0.076 -10.936 1.00 . A A . 112 LEU HD22 1 1 19 44291 1 1 112 LEU HD23 H 8.759 -0.226 -12.676 1.00 . A A . 112 LEU HD23 1 1 19 44292 1 1 112 LEU HG H 8.057 -2.562 -12.284 1.00 . A A . 112 LEU HG 1 1 19 44293 1 1 112 LEU N N 9.676 -4.234 -10.769 1.00 . A A . 112 LEU N 1 1 19 44294 1 1 112 LEU O O 9.569 -4.851 -8.181 1.00 . A A . 112 LEU O 1 1 19 44295 1 1 113 ARG C C 8.192 -2.196 -5.454 1.00 . A A . 113 ARG C 1 1 19 44296 1 1 113 ARG CA C 9.327 -3.047 -6.035 1.00 . A A . 113 ARG CA 1 1 19 44297 1 1 113 ARG CB C 10.653 -2.818 -5.267 1.00 . A A . 113 ARG CB 1 1 19 44298 1 1 113 ARG CD C 10.702 -5.029 -3.957 1.00 . A A . 113 ARG CD 1 1 19 44299 1 1 113 ARG CG C 10.713 -3.492 -3.875 1.00 . A A . 113 ARG CG 1 1 19 44300 1 1 113 ARG CZ C 10.645 -6.988 -2.403 1.00 . A A . 113 ARG CZ 1 1 19 44301 1 1 113 ARG H H 9.554 -1.761 -7.701 1.00 . A A . 113 ARG H 1 1 19 44302 1 1 113 ARG HA H 9.050 -4.099 -5.961 1.00 . A A . 113 ARG HA 1 1 19 44303 1 1 113 ARG HB2 H 11.472 -3.201 -5.865 1.00 . A A . 113 ARG HB2 1 1 19 44304 1 1 113 ARG HB3 H 10.804 -1.751 -5.133 1.00 . A A . 113 ARG HB3 1 1 19 44305 1 1 113 ARG HD2 H 9.840 -5.344 -4.534 1.00 . A A . 113 ARG HD2 1 1 19 44306 1 1 113 ARG HD3 H 11.607 -5.360 -4.457 1.00 . A A . 113 ARG HD3 1 1 19 44307 1 1 113 ARG HE H 10.549 -5.061 -1.849 1.00 . A A . 113 ARG HE 1 1 19 44308 1 1 113 ARG HG2 H 11.622 -3.179 -3.372 1.00 . A A . 113 ARG HG2 1 1 19 44309 1 1 113 ARG HG3 H 9.858 -3.164 -3.293 1.00 . A A . 113 ARG HG3 1 1 19 44310 1 1 113 ARG HH11 H 10.846 -7.526 -4.346 1.00 . A A . 113 ARG HH11 1 1 19 44311 1 1 113 ARG HH12 H 10.767 -8.842 -3.219 1.00 . A A . 113 ARG HH12 1 1 19 44312 1 1 113 ARG HH21 H 10.427 -6.799 -0.398 1.00 . A A . 113 ARG HH21 1 1 19 44313 1 1 113 ARG HH22 H 10.540 -8.428 -0.980 1.00 . A A . 113 ARG HH22 1 1 19 44314 1 1 113 ARG N N 9.477 -2.702 -7.449 1.00 . A A . 113 ARG N 1 1 19 44315 1 1 113 ARG NE N 10.631 -5.662 -2.625 1.00 . A A . 113 ARG NE 1 1 19 44316 1 1 113 ARG NH1 N 10.761 -7.851 -3.403 1.00 . A A . 113 ARG NH1 1 1 19 44317 1 1 113 ARG NH2 N 10.530 -7.439 -1.162 1.00 . A A . 113 ARG NH2 1 1 19 44318 1 1 113 ARG O O 8.349 -0.993 -5.229 1.00 . A A . 113 ARG O 1 1 19 44319 1 1 114 TYR C C 6.000 -1.836 -3.260 1.00 . A A . 114 TYR C 1 1 19 44320 1 1 114 TYR CA C 5.817 -2.285 -4.721 1.00 . A A . 114 TYR CA 1 1 19 44321 1 1 114 TYR CB C 4.692 -3.346 -4.884 1.00 . A A . 114 TYR CB 1 1 19 44322 1 1 114 TYR CD1 C 2.713 -1.782 -5.097 1.00 . A A . 114 TYR CD1 1 1 19 44323 1 1 114 TYR CD2 C 2.575 -3.531 -3.468 1.00 . A A . 114 TYR CD2 1 1 19 44324 1 1 114 TYR CE1 C 1.461 -1.350 -4.734 1.00 . A A . 114 TYR CE1 1 1 19 44325 1 1 114 TYR CE2 C 1.320 -3.092 -3.103 1.00 . A A . 114 TYR CE2 1 1 19 44326 1 1 114 TYR CG C 3.302 -2.879 -4.473 1.00 . A A . 114 TYR CG 1 1 19 44327 1 1 114 TYR CZ C 0.769 -2.007 -3.744 1.00 . A A . 114 TYR CZ 1 1 19 44328 1 1 114 TYR H H 7.046 -3.811 -5.466 1.00 . A A . 114 TYR H 1 1 19 44329 1 1 114 TYR HA H 5.570 -1.427 -5.323 1.00 . A A . 114 TYR HA 1 1 19 44330 1 1 114 TYR HB2 H 4.638 -3.643 -5.924 1.00 . A A . 114 TYR HB2 1 1 19 44331 1 1 114 TYR HB3 H 4.953 -4.219 -4.292 1.00 . A A . 114 TYR HB3 1 1 19 44332 1 1 114 TYR HD1 H 3.254 -1.263 -5.877 1.00 . A A . 114 TYR HD1 1 1 19 44333 1 1 114 TYR HD2 H 3.007 -4.386 -2.965 1.00 . A A . 114 TYR HD2 1 1 19 44334 1 1 114 TYR HE1 H 1.020 -0.495 -5.233 1.00 . A A . 114 TYR HE1 1 1 19 44335 1 1 114 TYR HE2 H 0.770 -3.610 -2.324 1.00 . A A . 114 TYR HE2 1 1 19 44336 1 1 114 TYR HH H -0.885 -1.119 -4.107 1.00 . A A . 114 TYR HH 1 1 19 44337 1 1 114 TYR N N 7.055 -2.862 -5.245 1.00 . A A . 114 TYR N 1 1 19 44338 1 1 114 TYR O O 5.895 -2.643 -2.344 1.00 . A A . 114 TYR O 1 1 19 44339 1 1 114 TYR OH O -0.460 -1.541 -3.368 1.00 . A A . 114 TYR OH 1 1 19 44340 1 1 115 CYS C C 5.617 1.033 -1.277 1.00 . A A . 115 CYS C 1 1 19 44341 1 1 115 CYS CA C 6.652 0.016 -1.749 1.00 . A A . 115 CYS CA 1 1 19 44342 1 1 115 CYS CB C 8.047 0.672 -1.804 1.00 . A A . 115 CYS CB 1 1 19 44343 1 1 115 CYS H H 6.154 0.090 -3.812 1.00 . A A . 115 CYS H 1 1 19 44344 1 1 115 CYS HA H 6.689 -0.803 -1.030 1.00 . A A . 115 CYS HA 1 1 19 44345 1 1 115 CYS HB2 H 8.773 -0.051 -2.157 1.00 . A A . 115 CYS HB2 1 1 19 44346 1 1 115 CYS HB3 H 8.030 1.514 -2.486 1.00 . A A . 115 CYS HB3 1 1 19 44347 1 1 115 CYS HG H 7.817 0.789 0.738 1.00 . A A . 115 CYS HG 1 1 19 44348 1 1 115 CYS N N 6.265 -0.530 -3.061 1.00 . A A . 115 CYS N 1 1 19 44349 1 1 115 CYS O O 5.610 2.195 -1.712 1.00 . A A . 115 CYS O 1 1 19 44350 1 1 115 CYS SG S 8.620 1.281 -0.195 1.00 . A A . 115 CYS SG 1 1 19 44351 1 1 116 ILE C C 4.226 1.999 1.525 1.00 . A A . 116 ILE C 1 1 19 44352 1 1 116 ILE CA C 3.715 1.486 0.181 1.00 . A A . 116 ILE CA 1 1 19 44353 1 1 116 ILE CB C 2.312 0.800 0.330 1.00 . A A . 116 ILE CB 1 1 19 44354 1 1 116 ILE CD1 C 1.870 1.014 -2.205 1.00 . A A . 116 ILE CD1 1 1 19 44355 1 1 116 ILE CG1 C 1.896 0.100 -0.995 1.00 . A A . 116 ILE CG1 1 1 19 44356 1 1 116 ILE CG2 C 1.233 1.830 0.765 1.00 . A A . 116 ILE CG2 1 1 19 44357 1 1 116 ILE H H 4.827 -0.317 -0.049 1.00 . A A . 116 ILE H 1 1 19 44358 1 1 116 ILE HA H 3.597 2.344 -0.496 1.00 . A A . 116 ILE HA 1 1 19 44359 1 1 116 ILE HB H 2.386 0.049 1.113 1.00 . A A . 116 ILE HB 1 1 19 44360 1 1 116 ILE HD11 H 1.442 0.487 -3.042 1.00 . A A . 116 ILE HD11 1 1 19 44361 1 1 116 ILE HD12 H 2.879 1.322 -2.454 1.00 . A A . 116 ILE HD12 1 1 19 44362 1 1 116 ILE HD13 H 1.268 1.888 -1.993 1.00 . A A . 116 ILE HD13 1 1 19 44363 1 1 116 ILE HG12 H 2.594 -0.701 -1.213 1.00 . A A . 116 ILE HG12 1 1 19 44364 1 1 116 ILE HG13 H 0.905 -0.329 -0.882 1.00 . A A . 116 ILE HG13 1 1 19 44365 1 1 116 ILE HG21 H 1.167 2.624 0.033 1.00 . A A . 116 ILE HG21 1 1 19 44366 1 1 116 ILE HG22 H 1.496 2.254 1.727 1.00 . A A . 116 ILE HG22 1 1 19 44367 1 1 116 ILE HG23 H 0.267 1.342 0.849 1.00 . A A . 116 ILE HG23 1 1 19 44368 1 1 116 ILE N N 4.733 0.602 -0.382 1.00 . A A . 116 ILE N 1 1 19 44369 1 1 116 ILE O O 4.927 1.285 2.254 1.00 . A A . 116 ILE O 1 1 19 44370 1 1 117 ASN C C 3.704 3.246 4.255 1.00 . A A . 117 ASN C 1 1 19 44371 1 1 117 ASN CA C 4.274 3.961 3.020 1.00 . A A . 117 ASN CA 1 1 19 44372 1 1 117 ASN CB C 3.722 5.399 2.923 1.00 . A A . 117 ASN CB 1 1 19 44373 1 1 117 ASN CG C 4.114 6.101 1.614 1.00 . A A . 117 ASN CG 1 1 19 44374 1 1 117 ASN H H 3.336 3.727 1.159 1.00 . A A . 117 ASN H 1 1 19 44375 1 1 117 ASN HA H 5.358 3.991 3.080 1.00 . A A . 117 ASN HA 1 1 19 44376 1 1 117 ASN HB2 H 2.636 5.370 2.978 1.00 . A A . 117 ASN HB2 1 1 19 44377 1 1 117 ASN HB3 H 4.096 5.981 3.755 1.00 . A A . 117 ASN HB3 1 1 19 44378 1 1 117 ASN HD21 H 2.481 5.431 0.722 1.00 . A A . 117 ASN HD21 1 1 19 44379 1 1 117 ASN HD22 H 3.513 6.416 -0.247 1.00 . A A . 117 ASN HD22 1 1 19 44380 1 1 117 ASN N N 3.890 3.252 1.804 1.00 . A A . 117 ASN N 1 1 19 44381 1 1 117 ASN ND2 N 3.290 5.965 0.593 1.00 . A A . 117 ASN ND2 1 1 19 44382 1 1 117 ASN O O 2.535 2.873 4.251 1.00 . A A . 117 ASN O 1 1 19 44383 1 1 117 ASN OD1 O 5.144 6.750 1.517 1.00 . A A . 117 ASN OD1 1 1 19 44384 1 1 118 SER C C 2.943 3.020 7.215 1.00 . A A . 118 SER C 1 1 19 44385 1 1 118 SER CA C 4.149 2.344 6.521 1.00 . A A . 118 SER CA 1 1 19 44386 1 1 118 SER CB C 5.353 2.293 7.473 1.00 . A A . 118 SER CB 1 1 19 44387 1 1 118 SER H H 5.451 3.404 5.226 1.00 . A A . 118 SER H 1 1 19 44388 1 1 118 SER HA H 3.876 1.328 6.243 1.00 . A A . 118 SER HA 1 1 19 44389 1 1 118 SER HB2 H 5.060 1.866 8.420 1.00 . A A . 118 SER HB2 1 1 19 44390 1 1 118 SER HB3 H 6.138 1.686 7.034 1.00 . A A . 118 SER HB3 1 1 19 44391 1 1 118 SER HG H 5.877 3.784 8.646 1.00 . A A . 118 SER HG 1 1 19 44392 1 1 118 SER N N 4.539 3.058 5.290 1.00 . A A . 118 SER N 1 1 19 44393 1 1 118 SER O O 2.078 2.346 7.790 1.00 . A A . 118 SER O 1 1 19 44394 1 1 118 SER OG O 5.868 3.598 7.701 1.00 . A A . 118 SER OG 1 1 19 44395 1 1 119 ALA C C 0.495 4.966 6.856 1.00 . A A . 119 ALA C 1 1 19 44396 1 1 119 ALA CA C 1.799 5.191 7.648 1.00 . A A . 119 ALA CA 1 1 19 44397 1 1 119 ALA CB C 2.199 6.672 7.621 1.00 . A A . 119 ALA CB 1 1 19 44398 1 1 119 ALA H H 3.649 4.812 6.679 1.00 . A A . 119 ALA H 1 1 19 44399 1 1 119 ALA HA H 1.635 4.907 8.683 1.00 . A A . 119 ALA HA 1 1 19 44400 1 1 119 ALA HB1 H 2.366 6.986 6.599 1.00 . A A . 119 ALA HB1 1 1 19 44401 1 1 119 ALA HB2 H 3.107 6.810 8.190 1.00 . A A . 119 ALA HB2 1 1 19 44402 1 1 119 ALA HB3 H 1.411 7.278 8.059 1.00 . A A . 119 ALA HB3 1 1 19 44403 1 1 119 ALA N N 2.903 4.364 7.123 1.00 . A A . 119 ALA N 1 1 19 44404 1 1 119 ALA O O -0.595 5.245 7.359 1.00 . A A . 119 ALA O 1 1 19 44405 1 1 120 ALA C C -0.840 2.690 4.687 1.00 . A A . 120 ALA C 1 1 19 44406 1 1 120 ALA CA C -0.521 4.189 4.717 1.00 . A A . 120 ALA CA 1 1 19 44407 1 1 120 ALA CB C -0.225 4.731 3.301 1.00 . A A . 120 ALA CB 1 1 19 44408 1 1 120 ALA H H 1.515 4.262 5.270 1.00 . A A . 120 ALA H 1 1 19 44409 1 1 120 ALA HA H -1.396 4.716 5.098 1.00 . A A . 120 ALA HA 1 1 19 44410 1 1 120 ALA HB1 H -0.030 5.794 3.353 1.00 . A A . 120 ALA HB1 1 1 19 44411 1 1 120 ALA HB2 H -1.075 4.556 2.656 1.00 . A A . 120 ALA HB2 1 1 19 44412 1 1 120 ALA HB3 H 0.646 4.229 2.892 1.00 . A A . 120 ALA HB3 1 1 19 44413 1 1 120 ALA N N 0.620 4.465 5.607 1.00 . A A . 120 ALA N 1 1 19 44414 1 1 120 ALA O O -1.556 2.234 3.800 1.00 . A A . 120 ALA O 1 1 19 44415 1 1 121 LEU C C -1.175 -0.044 6.987 1.00 . A A . 121 LEU C 1 1 19 44416 1 1 121 LEU CA C -0.492 0.462 5.726 1.00 . A A . 121 LEU CA 1 1 19 44417 1 1 121 LEU CB C 0.884 -0.220 5.580 1.00 . A A . 121 LEU CB 1 1 19 44418 1 1 121 LEU CD1 C 2.836 -0.834 4.079 1.00 . A A . 121 LEU CD1 1 1 19 44419 1 1 121 LEU CD2 C 0.493 -0.609 3.113 1.00 . A A . 121 LEU CD2 1 1 19 44420 1 1 121 LEU CG C 1.498 -0.108 4.168 1.00 . A A . 121 LEU CG 1 1 19 44421 1 1 121 LEU H H 0.120 2.359 6.428 1.00 . A A . 121 LEU H 1 1 19 44422 1 1 121 LEU HA H -1.108 0.166 4.876 1.00 . A A . 121 LEU HA 1 1 19 44423 1 1 121 LEU HB2 H 1.567 0.229 6.293 1.00 . A A . 121 LEU HB2 1 1 19 44424 1 1 121 LEU HB3 H 0.782 -1.278 5.819 1.00 . A A . 121 LEU HB3 1 1 19 44425 1 1 121 LEU HD11 H 2.703 -1.876 4.340 1.00 . A A . 121 LEU HD11 1 1 19 44426 1 1 121 LEU HD12 H 3.539 -0.374 4.760 1.00 . A A . 121 LEU HD12 1 1 19 44427 1 1 121 LEU HD13 H 3.221 -0.765 3.072 1.00 . A A . 121 LEU HD13 1 1 19 44428 1 1 121 LEU HD21 H -0.357 0.066 3.096 1.00 . A A . 121 LEU HD21 1 1 19 44429 1 1 121 LEU HD22 H 0.159 -1.609 3.361 1.00 . A A . 121 LEU HD22 1 1 19 44430 1 1 121 LEU HD23 H 0.957 -0.614 2.141 1.00 . A A . 121 LEU HD23 1 1 19 44431 1 1 121 LEU HG H 1.687 0.938 3.955 1.00 . A A . 121 LEU HG 1 1 19 44432 1 1 121 LEU N N -0.349 1.930 5.686 1.00 . A A . 121 LEU N 1 1 19 44433 1 1 121 LEU O O -0.997 0.501 8.079 1.00 . A A . 121 LEU O 1 1 19 44434 1 1 122 ARG C C -2.697 -3.321 7.498 1.00 . A A . 122 ARG C 1 1 19 44435 1 1 122 ARG CA C -2.627 -1.835 7.872 1.00 . A A . 122 ARG CA 1 1 19 44436 1 1 122 ARG CB C -4.046 -1.243 8.083 1.00 . A A . 122 ARG CB 1 1 19 44437 1 1 122 ARG CD C -6.217 -1.220 9.447 1.00 . A A . 122 ARG CD 1 1 19 44438 1 1 122 ARG CG C -4.822 -1.843 9.276 1.00 . A A . 122 ARG CG 1 1 19 44439 1 1 122 ARG CZ C -8.354 -1.812 8.271 1.00 . A A . 122 ARG CZ 1 1 19 44440 1 1 122 ARG H H -2.038 -1.464 5.880 1.00 . A A . 122 ARG H 1 1 19 44441 1 1 122 ARG HA H -2.048 -1.723 8.789 1.00 . A A . 122 ARG HA 1 1 19 44442 1 1 122 ARG HB2 H -3.950 -0.174 8.246 1.00 . A A . 122 ARG HB2 1 1 19 44443 1 1 122 ARG HB3 H -4.631 -1.400 7.177 1.00 . A A . 122 ARG HB3 1 1 19 44444 1 1 122 ARG HD2 H -6.692 -1.666 10.317 1.00 . A A . 122 ARG HD2 1 1 19 44445 1 1 122 ARG HD3 H -6.112 -0.155 9.612 1.00 . A A . 122 ARG HD3 1 1 19 44446 1 1 122 ARG HE H -6.655 -1.258 7.379 1.00 . A A . 122 ARG HE 1 1 19 44447 1 1 122 ARG HG2 H -4.939 -2.911 9.120 1.00 . A A . 122 ARG HG2 1 1 19 44448 1 1 122 ARG HG3 H -4.251 -1.680 10.185 1.00 . A A . 122 ARG HG3 1 1 19 44449 1 1 122 ARG HH11 H -8.472 -1.977 10.286 1.00 . A A . 122 ARG HH11 1 1 19 44450 1 1 122 ARG HH12 H -9.932 -2.347 9.422 1.00 . A A . 122 ARG HH12 1 1 19 44451 1 1 122 ARG HH21 H -8.549 -1.749 6.265 1.00 . A A . 122 ARG HH21 1 1 19 44452 1 1 122 ARG HH22 H -9.976 -2.218 7.131 1.00 . A A . 122 ARG HH22 1 1 19 44453 1 1 122 ARG N N -1.936 -1.125 6.801 1.00 . A A . 122 ARG N 1 1 19 44454 1 1 122 ARG NE N -7.068 -1.431 8.253 1.00 . A A . 122 ARG NE 1 1 19 44455 1 1 122 ARG NH1 N -8.968 -2.065 9.417 1.00 . A A . 122 ARG NH1 1 1 19 44456 1 1 122 ARG NH2 N -9.007 -1.937 7.132 1.00 . A A . 122 ARG NH2 1 1 19 44457 1 1 122 ARG O O -3.300 -3.683 6.479 1.00 . A A . 122 ARG O 1 1 19 44458 1 1 123 PHE C C -3.272 -6.159 8.870 1.00 . A A . 123 PHE C 1 1 19 44459 1 1 123 PHE CA C -2.044 -5.623 8.120 1.00 . A A . 123 PHE CA 1 1 19 44460 1 1 123 PHE CB C -0.728 -6.257 8.662 1.00 . A A . 123 PHE CB 1 1 19 44461 1 1 123 PHE CD1 C 1.025 -5.615 6.924 1.00 . A A . 123 PHE CD1 1 1 19 44462 1 1 123 PHE CD2 C 1.212 -4.675 9.112 1.00 . A A . 123 PHE CD2 1 1 19 44463 1 1 123 PHE CE1 C 2.152 -4.911 6.536 1.00 . A A . 123 PHE CE1 1 1 19 44464 1 1 123 PHE CE2 C 2.341 -3.980 8.723 1.00 . A A . 123 PHE CE2 1 1 19 44465 1 1 123 PHE CG C 0.534 -5.509 8.223 1.00 . A A . 123 PHE CG 1 1 19 44466 1 1 123 PHE CZ C 2.808 -4.096 7.433 1.00 . A A . 123 PHE CZ 1 1 19 44467 1 1 123 PHE H H -1.500 -3.785 9.031 1.00 . A A . 123 PHE H 1 1 19 44468 1 1 123 PHE HA H -2.142 -5.844 7.059 1.00 . A A . 123 PHE HA 1 1 19 44469 1 1 123 PHE HB2 H -0.755 -6.274 9.749 1.00 . A A . 123 PHE HB2 1 1 19 44470 1 1 123 PHE HB3 H -0.651 -7.279 8.307 1.00 . A A . 123 PHE HB3 1 1 19 44471 1 1 123 PHE HD1 H 0.523 -6.257 6.212 1.00 . A A . 123 PHE HD1 1 1 19 44472 1 1 123 PHE HD2 H 0.851 -4.580 10.131 1.00 . A A . 123 PHE HD2 1 1 19 44473 1 1 123 PHE HE1 H 2.523 -5.003 5.523 1.00 . A A . 123 PHE HE1 1 1 19 44474 1 1 123 PHE HE2 H 2.855 -3.340 9.430 1.00 . A A . 123 PHE HE2 1 1 19 44475 1 1 123 PHE HZ H 3.685 -3.546 7.122 1.00 . A A . 123 PHE HZ 1 1 19 44476 1 1 123 PHE N N -2.025 -4.163 8.296 1.00 . A A . 123 PHE N 1 1 19 44477 1 1 123 PHE O O -3.312 -6.125 10.104 1.00 . A A . 123 PHE O 1 1 19 44478 1 1 124 VAL C C -5.764 -8.411 8.910 1.00 . A A . 124 VAL C 1 1 19 44479 1 1 124 VAL CA C -5.609 -6.901 8.681 1.00 . A A . 124 VAL CA 1 1 19 44480 1 1 124 VAL CB C -6.753 -6.376 7.738 1.00 . A A . 124 VAL CB 1 1 19 44481 1 1 124 VAL CG1 C -8.144 -6.562 8.394 1.00 . A A . 124 VAL CG1 1 1 19 44482 1 1 124 VAL CG2 C -6.524 -4.900 7.348 1.00 . A A . 124 VAL CG2 1 1 19 44483 1 1 124 VAL H H -4.073 -6.959 7.221 1.00 . A A . 124 VAL H 1 1 19 44484 1 1 124 VAL HA H -5.696 -6.381 9.635 1.00 . A A . 124 VAL HA 1 1 19 44485 1 1 124 VAL HB H -6.734 -6.968 6.823 1.00 . A A . 124 VAL HB 1 1 19 44486 1 1 124 VAL HG11 H -8.920 -6.193 7.728 1.00 . A A . 124 VAL HG11 1 1 19 44487 1 1 124 VAL HG12 H -8.189 -6.014 9.322 1.00 . A A . 124 VAL HG12 1 1 19 44488 1 1 124 VAL HG13 H -8.318 -7.615 8.596 1.00 . A A . 124 VAL HG13 1 1 19 44489 1 1 124 VAL HG21 H -5.568 -4.798 6.854 1.00 . A A . 124 VAL HG21 1 1 19 44490 1 1 124 VAL HG22 H -6.528 -4.277 8.235 1.00 . A A . 124 VAL HG22 1 1 19 44491 1 1 124 VAL HG23 H -7.310 -4.567 6.675 1.00 . A A . 124 VAL HG23 1 1 19 44492 1 1 124 VAL N N -4.274 -6.642 8.126 1.00 . A A . 124 VAL N 1 1 19 44493 1 1 124 VAL O O -5.653 -9.167 7.943 1.00 . A A . 124 VAL O 1 1 19 44494 1 1 125 PRO C C -7.364 -10.909 9.627 1.00 . A A . 125 PRO C 1 1 19 44495 1 1 125 PRO CA C -6.249 -10.296 10.499 1.00 . A A . 125 PRO CA 1 1 19 44496 1 1 125 PRO CB C -6.685 -10.261 11.986 1.00 . A A . 125 PRO CB 1 1 19 44497 1 1 125 PRO CD C -5.937 -8.048 11.431 1.00 . A A . 125 PRO CD 1 1 19 44498 1 1 125 PRO CG C -5.993 -9.064 12.550 1.00 . A A . 125 PRO CG 1 1 19 44499 1 1 125 PRO HA H -5.344 -10.889 10.397 1.00 . A A . 125 PRO HA 1 1 19 44500 1 1 125 PRO HB2 H -7.766 -10.160 12.060 1.00 . A A . 125 PRO HB2 1 1 19 44501 1 1 125 PRO HB3 H -6.378 -11.176 12.485 1.00 . A A . 125 PRO HB3 1 1 19 44502 1 1 125 PRO HD2 H -6.789 -7.377 11.475 1.00 . A A . 125 PRO HD2 1 1 19 44503 1 1 125 PRO HD3 H -5.014 -7.477 11.480 1.00 . A A . 125 PRO HD3 1 1 19 44504 1 1 125 PRO HG2 H -6.551 -8.678 13.394 1.00 . A A . 125 PRO HG2 1 1 19 44505 1 1 125 PRO HG3 H -4.985 -9.329 12.870 1.00 . A A . 125 PRO HG3 1 1 19 44506 1 1 125 PRO N N -5.981 -8.871 10.188 1.00 . A A . 125 PRO N 1 1 19 44507 1 1 125 PRO O O -8.342 -10.224 9.325 1.00 . A A . 125 PRO O 1 1 19 44508 1 1 126 LYS C C -9.570 -13.042 9.371 1.00 . A A . 126 LYS C 1 1 19 44509 1 1 126 LYS CA C -8.281 -12.945 8.527 1.00 . A A . 126 LYS CA 1 1 19 44510 1 1 126 LYS CB C -7.781 -14.357 8.097 1.00 . A A . 126 LYS CB 1 1 19 44511 1 1 126 LYS CD C -6.840 -16.667 8.777 1.00 . A A . 126 LYS CD 1 1 19 44512 1 1 126 LYS CE C -7.979 -17.518 8.186 1.00 . A A . 126 LYS CE 1 1 19 44513 1 1 126 LYS CG C -7.311 -15.269 9.253 1.00 . A A . 126 LYS CG 1 1 19 44514 1 1 126 LYS H H -6.371 -12.643 9.421 1.00 . A A . 126 LYS H 1 1 19 44515 1 1 126 LYS HA H -8.511 -12.375 7.630 1.00 . A A . 126 LYS HA 1 1 19 44516 1 1 126 LYS HB2 H -8.582 -14.864 7.568 1.00 . A A . 126 LYS HB2 1 1 19 44517 1 1 126 LYS HB3 H -6.947 -14.232 7.406 1.00 . A A . 126 LYS HB3 1 1 19 44518 1 1 126 LYS HD2 H -6.073 -16.540 8.018 1.00 . A A . 126 LYS HD2 1 1 19 44519 1 1 126 LYS HD3 H -6.409 -17.195 9.624 1.00 . A A . 126 LYS HD3 1 1 19 44520 1 1 126 LYS HE2 H -8.413 -16.996 7.342 1.00 . A A . 126 LYS HE2 1 1 19 44521 1 1 126 LYS HE3 H -7.570 -18.461 7.842 1.00 . A A . 126 LYS HE3 1 1 19 44522 1 1 126 LYS HG2 H -6.485 -14.783 9.763 1.00 . A A . 126 LYS HG2 1 1 19 44523 1 1 126 LYS HG3 H -8.132 -15.393 9.956 1.00 . A A . 126 LYS HG3 1 1 19 44524 1 1 126 LYS HZ1 H -9.508 -16.912 9.471 1.00 . A A . 126 LYS HZ1 1 1 19 44525 1 1 126 LYS HZ2 H -8.652 -18.267 10.018 1.00 . A A . 126 LYS HZ2 1 1 19 44526 1 1 126 LYS HZ3 H -9.770 -18.419 8.758 1.00 . A A . 126 LYS HZ3 1 1 19 44527 1 1 126 LYS N N -7.224 -12.196 9.244 1.00 . A A . 126 LYS N 1 1 19 44528 1 1 126 LYS NZ N -9.051 -17.797 9.179 1.00 . A A . 126 LYS NZ 1 1 19 44529 1 1 126 LYS O O -10.670 -13.200 8.836 1.00 . A A . 126 LYS O 1 1 19 44530 1 1 127 HIS C C -11.209 -11.499 11.637 1.00 . A A . 127 HIS C 1 1 19 44531 1 1 127 HIS CA C -10.519 -12.880 11.668 1.00 . A A . 127 HIS CA 1 1 19 44532 1 1 127 HIS CB C -9.995 -13.172 13.101 1.00 . A A . 127 HIS CB 1 1 19 44533 1 1 127 HIS CD2 C -9.278 -15.612 12.492 1.00 . A A . 127 HIS CD2 1 1 19 44534 1 1 127 HIS CE1 C -8.130 -16.060 14.304 1.00 . A A . 127 HIS CE1 1 1 19 44535 1 1 127 HIS CG C -9.319 -14.510 13.280 1.00 . A A . 127 HIS CG 1 1 19 44536 1 1 127 HIS H H -8.485 -12.836 11.045 1.00 . A A . 127 HIS H 1 1 19 44537 1 1 127 HIS HA H -11.238 -13.643 11.388 1.00 . A A . 127 HIS HA 1 1 19 44538 1 1 127 HIS HB2 H -9.283 -12.405 13.385 1.00 . A A . 127 HIS HB2 1 1 19 44539 1 1 127 HIS HB3 H -10.830 -13.142 13.796 1.00 . A A . 127 HIS HB3 1 1 19 44540 1 1 127 HIS HD1 H -8.402 -14.225 15.152 1.00 . A A . 127 HIS HD1 1 1 19 44541 1 1 127 HIS HD2 H -9.752 -15.724 11.520 1.00 . A A . 127 HIS HD2 1 1 19 44542 1 1 127 HIS HE1 H -7.525 -16.573 15.042 1.00 . A A . 127 HIS HE1 1 1 19 44543 1 1 127 HIS HE2 H -8.177 -17.382 12.745 1.00 . A A . 127 HIS HE2 1 1 19 44544 1 1 127 HIS N N -9.404 -12.923 10.700 1.00 . A A . 127 HIS N 1 1 19 44545 1 1 127 HIS ND1 N -8.578 -14.826 14.399 1.00 . A A . 127 HIS ND1 1 1 19 44546 1 1 127 HIS NE2 N -8.535 -16.563 13.153 1.00 . A A . 127 HIS NE2 1 1 19 44547 1 1 127 HIS O O -12.403 -11.378 11.908 1.00 . A A . 127 HIS O 1 1 19 44548 1 1 128 LYS C C -11.445 -8.713 9.876 1.00 . A A . 128 LYS C 1 1 19 44549 1 1 128 LYS CA C -10.876 -9.069 11.261 1.00 . A A . 128 LYS CA 1 1 19 44550 1 1 128 LYS CB C -9.670 -8.161 11.610 1.00 . A A . 128 LYS CB 1 1 19 44551 1 1 128 LYS CD C -10.888 -6.281 12.856 1.00 . A A . 128 LYS CD 1 1 19 44552 1 1 128 LYS CE C -11.207 -4.786 12.885 1.00 . A A . 128 LYS CE 1 1 19 44553 1 1 128 LYS CG C -9.965 -6.651 11.684 1.00 . A A . 128 LYS CG 1 1 19 44554 1 1 128 LYS H H -9.522 -10.665 10.974 1.00 . A A . 128 LYS H 1 1 19 44555 1 1 128 LYS HA H -11.652 -8.937 12.015 1.00 . A A . 128 LYS HA 1 1 19 44556 1 1 128 LYS HB2 H -9.272 -8.470 12.571 1.00 . A A . 128 LYS HB2 1 1 19 44557 1 1 128 LYS HB3 H -8.894 -8.314 10.863 1.00 . A A . 128 LYS HB3 1 1 19 44558 1 1 128 LYS HD2 H -11.817 -6.835 12.762 1.00 . A A . 128 LYS HD2 1 1 19 44559 1 1 128 LYS HD3 H -10.402 -6.558 13.788 1.00 . A A . 128 LYS HD3 1 1 19 44560 1 1 128 LYS HE2 H -11.802 -4.533 12.015 1.00 . A A . 128 LYS HE2 1 1 19 44561 1 1 128 LYS HE3 H -11.775 -4.567 13.780 1.00 . A A . 128 LYS HE3 1 1 19 44562 1 1 128 LYS HG2 H -9.026 -6.120 11.800 1.00 . A A . 128 LYS HG2 1 1 19 44563 1 1 128 LYS HG3 H -10.432 -6.343 10.755 1.00 . A A . 128 LYS HG3 1 1 19 44564 1 1 128 LYS HZ1 H -9.356 -4.215 13.670 1.00 . A A . 128 LYS HZ1 1 1 19 44565 1 1 128 LYS HZ2 H -10.226 -2.942 12.975 1.00 . A A . 128 LYS HZ2 1 1 19 44566 1 1 128 LYS HZ3 H -9.453 -4.076 11.987 1.00 . A A . 128 LYS HZ3 1 1 19 44567 1 1 128 LYS N N -10.430 -10.472 11.279 1.00 . A A . 128 LYS N 1 1 19 44568 1 1 128 LYS NZ N -9.975 -3.947 12.880 1.00 . A A . 128 LYS NZ 1 1 19 44569 1 1 128 LYS O O -12.223 -7.767 9.747 1.00 . A A . 128 LYS O 1 1 19 44570 1 1 129 LEU C C -12.995 -9.401 7.308 1.00 . A A . 129 LEU C 1 1 19 44571 1 1 129 LEU CA C -11.479 -9.281 7.468 1.00 . A A . 129 LEU CA 1 1 19 44572 1 1 129 LEU CB C -10.763 -10.266 6.528 1.00 . A A . 129 LEU CB 1 1 19 44573 1 1 129 LEU CD1 C -8.661 -11.115 5.377 1.00 . A A . 129 LEU CD1 1 1 19 44574 1 1 129 LEU CD2 C -9.054 -8.618 5.630 1.00 . A A . 129 LEU CD2 1 1 19 44575 1 1 129 LEU CG C -9.254 -10.003 6.258 1.00 . A A . 129 LEU CG 1 1 19 44576 1 1 129 LEU H H -10.476 -10.264 9.048 1.00 . A A . 129 LEU H 1 1 19 44577 1 1 129 LEU HA H -11.186 -8.268 7.198 1.00 . A A . 129 LEU HA 1 1 19 44578 1 1 129 LEU HB2 H -10.863 -11.264 6.948 1.00 . A A . 129 LEU HB2 1 1 19 44579 1 1 129 LEU HB3 H -11.276 -10.258 5.568 1.00 . A A . 129 LEU HB3 1 1 19 44580 1 1 129 LEU HD11 H -9.222 -11.181 4.447 1.00 . A A . 129 LEU HD11 1 1 19 44581 1 1 129 LEU HD12 H -8.734 -12.059 5.906 1.00 . A A . 129 LEU HD12 1 1 19 44582 1 1 129 LEU HD13 H -7.623 -10.902 5.163 1.00 . A A . 129 LEU HD13 1 1 19 44583 1 1 129 LEU HD21 H -9.461 -7.863 6.292 1.00 . A A . 129 LEU HD21 1 1 19 44584 1 1 129 LEU HD22 H -9.570 -8.571 4.675 1.00 . A A . 129 LEU HD22 1 1 19 44585 1 1 129 LEU HD23 H -8.002 -8.432 5.482 1.00 . A A . 129 LEU HD23 1 1 19 44586 1 1 129 LEU HG H -8.719 -10.016 7.200 1.00 . A A . 129 LEU HG 1 1 19 44587 1 1 129 LEU N N -11.061 -9.500 8.857 1.00 . A A . 129 LEU N 1 1 19 44588 1 1 129 LEU O O -13.578 -8.694 6.485 1.00 . A A . 129 LEU O 1 1 19 44589 1 1 130 LYS C C -15.727 -9.057 8.513 1.00 . A A . 130 LYS C 1 1 19 44590 1 1 130 LYS CA C -15.089 -10.415 8.162 1.00 . A A . 130 LYS CA 1 1 19 44591 1 1 130 LYS CB C -15.503 -11.511 9.185 1.00 . A A . 130 LYS CB 1 1 19 44592 1 1 130 LYS CD C -17.418 -12.812 10.343 1.00 . A A . 130 LYS CD 1 1 19 44593 1 1 130 LYS CE C -18.942 -12.866 10.578 1.00 . A A . 130 LYS CE 1 1 19 44594 1 1 130 LYS CG C -17.028 -11.748 9.296 1.00 . A A . 130 LYS CG 1 1 19 44595 1 1 130 LYS H H -13.108 -10.912 8.662 1.00 . A A . 130 LYS H 1 1 19 44596 1 1 130 LYS HA H -15.431 -10.714 7.176 1.00 . A A . 130 LYS HA 1 1 19 44597 1 1 130 LYS HB2 H -15.038 -12.452 8.897 1.00 . A A . 130 LYS HB2 1 1 19 44598 1 1 130 LYS HB3 H -15.127 -11.229 10.163 1.00 . A A . 130 LYS HB3 1 1 19 44599 1 1 130 LYS HD2 H -17.079 -13.784 10.004 1.00 . A A . 130 LYS HD2 1 1 19 44600 1 1 130 LYS HD3 H -16.929 -12.577 11.286 1.00 . A A . 130 LYS HD3 1 1 19 44601 1 1 130 LYS HE2 H -19.439 -13.138 9.655 1.00 . A A . 130 LYS HE2 1 1 19 44602 1 1 130 LYS HE3 H -19.152 -13.619 11.330 1.00 . A A . 130 LYS HE3 1 1 19 44603 1 1 130 LYS HG2 H -17.504 -10.811 9.569 1.00 . A A . 130 LYS HG2 1 1 19 44604 1 1 130 LYS HG3 H -17.401 -12.062 8.321 1.00 . A A . 130 LYS HG3 1 1 19 44605 1 1 130 LYS HZ1 H -20.512 -11.629 11.210 1.00 . A A . 130 LYS HZ1 1 1 19 44606 1 1 130 LYS HZ2 H -19.320 -10.819 10.323 1.00 . A A . 130 LYS HZ2 1 1 19 44607 1 1 130 LYS HZ3 H -19.026 -11.263 11.928 1.00 . A A . 130 LYS HZ3 1 1 19 44608 1 1 130 LYS N N -13.625 -10.298 8.098 1.00 . A A . 130 LYS N 1 1 19 44609 1 1 130 LYS NZ N -19.487 -11.554 11.042 1.00 . A A . 130 LYS NZ 1 1 19 44610 1 1 130 LYS O O -16.669 -8.610 7.840 1.00 . A A . 130 LYS O 1 1 19 44611 1 1 131 GLU C C -15.351 -6.007 8.893 1.00 . A A . 131 GLU C 1 1 19 44612 1 1 131 GLU CA C -15.581 -7.067 9.988 1.00 . A A . 131 GLU CA 1 1 19 44613 1 1 131 GLU CB C -14.845 -6.691 11.305 1.00 . A A . 131 GLU CB 1 1 19 44614 1 1 131 GLU CD C -14.367 -7.340 13.769 1.00 . A A . 131 GLU CD 1 1 19 44615 1 1 131 GLU CG C -15.056 -7.716 12.443 1.00 . A A . 131 GLU CG 1 1 19 44616 1 1 131 GLU H H -14.440 -8.854 10.028 1.00 . A A . 131 GLU H 1 1 19 44617 1 1 131 GLU HA H -16.648 -7.124 10.194 1.00 . A A . 131 GLU HA 1 1 19 44618 1 1 131 GLU HB2 H -13.781 -6.615 11.107 1.00 . A A . 131 GLU HB2 1 1 19 44619 1 1 131 GLU HB3 H -15.207 -5.727 11.649 1.00 . A A . 131 GLU HB3 1 1 19 44620 1 1 131 GLU HG2 H -16.124 -7.807 12.631 1.00 . A A . 131 GLU HG2 1 1 19 44621 1 1 131 GLU HG3 H -14.684 -8.682 12.106 1.00 . A A . 131 GLU HG3 1 1 19 44622 1 1 131 GLU N N -15.152 -8.401 9.533 1.00 . A A . 131 GLU N 1 1 19 44623 1 1 131 GLU O O -16.162 -5.093 8.736 1.00 . A A . 131 GLU O 1 1 19 44624 1 1 131 GLU OE1 O -14.808 -6.365 14.418 1.00 . A A . 131 GLU OE1 1 1 19 44625 1 1 131 GLU OE2 O -13.408 -8.031 14.179 1.00 . A A . 131 GLU OE2 1 1 19 44626 1 1 132 GLU C C -14.754 -5.471 5.745 1.00 . A A . 132 GLU C 1 1 19 44627 1 1 132 GLU CA C -13.918 -5.220 7.021 1.00 . A A . 132 GLU CA 1 1 19 44628 1 1 132 GLU CB C -12.408 -5.327 6.674 1.00 . A A . 132 GLU CB 1 1 19 44629 1 1 132 GLU CD C -11.580 -3.736 8.557 1.00 . A A . 132 GLU CD 1 1 19 44630 1 1 132 GLU CG C -11.445 -5.105 7.858 1.00 . A A . 132 GLU CG 1 1 19 44631 1 1 132 GLU H H -13.652 -6.911 8.262 1.00 . A A . 132 GLU H 1 1 19 44632 1 1 132 GLU HA H -14.119 -4.212 7.373 1.00 . A A . 132 GLU HA 1 1 19 44633 1 1 132 GLU HB2 H -12.213 -6.315 6.264 1.00 . A A . 132 GLU HB2 1 1 19 44634 1 1 132 GLU HB3 H -12.175 -4.590 5.909 1.00 . A A . 132 GLU HB3 1 1 19 44635 1 1 132 GLU HG2 H -11.627 -5.889 8.588 1.00 . A A . 132 GLU HG2 1 1 19 44636 1 1 132 GLU HG3 H -10.428 -5.203 7.498 1.00 . A A . 132 GLU HG3 1 1 19 44637 1 1 132 GLU N N -14.264 -6.161 8.109 1.00 . A A . 132 GLU N 1 1 19 44638 1 1 132 GLU O O -14.696 -4.664 4.809 1.00 . A A . 132 GLU O 1 1 19 44639 1 1 132 GLU OE1 O -11.729 -2.706 7.868 1.00 . A A . 132 GLU OE1 1 1 19 44640 1 1 132 GLU OE2 O -11.483 -3.674 9.799 1.00 . A A . 132 GLU OE2 1 1 19 44641 1 1 133 GLY C C -15.749 -8.055 3.717 1.00 . A A . 133 GLY C 1 1 19 44642 1 1 133 GLY CA C -16.347 -6.920 4.537 1.00 . A A . 133 GLY CA 1 1 19 44643 1 1 133 GLY H H -15.553 -7.200 6.461 1.00 . A A . 133 GLY H 1 1 19 44644 1 1 133 GLY HA2 H -17.322 -7.223 4.895 1.00 . A A . 133 GLY HA2 1 1 19 44645 1 1 133 GLY HA3 H -16.474 -6.049 3.901 1.00 . A A . 133 GLY HA3 1 1 19 44646 1 1 133 GLY N N -15.517 -6.584 5.700 1.00 . A A . 133 GLY N 1 1 19 44647 1 1 133 GLY O O -15.644 -7.935 2.502 1.00 . A A . 133 GLY O 1 1 19 44648 1 1 134 TYR C C -14.968 -10.796 2.417 1.00 . A A . 134 TYR C 1 1 19 44649 1 1 134 TYR CA C -14.760 -10.418 3.910 1.00 . A A . 134 TYR CA 1 1 19 44650 1 1 134 TYR CB C -15.279 -11.602 4.773 1.00 . A A . 134 TYR CB 1 1 19 44651 1 1 134 TYR CD1 C -17.635 -11.008 5.615 1.00 . A A . 134 TYR CD1 1 1 19 44652 1 1 134 TYR CD2 C -17.456 -12.711 3.951 1.00 . A A . 134 TYR CD2 1 1 19 44653 1 1 134 TYR CE1 C -19.012 -11.158 5.625 1.00 . A A . 134 TYR CE1 1 1 19 44654 1 1 134 TYR CE2 C -18.833 -12.857 3.960 1.00 . A A . 134 TYR CE2 1 1 19 44655 1 1 134 TYR CG C -16.819 -11.780 4.780 1.00 . A A . 134 TYR CG 1 1 19 44656 1 1 134 TYR CZ C -19.606 -12.081 4.799 1.00 . A A . 134 TYR CZ 1 1 19 44657 1 1 134 TYR H H -15.434 -9.084 5.398 1.00 . A A . 134 TYR H 1 1 19 44658 1 1 134 TYR HA H -13.694 -10.337 4.089 1.00 . A A . 134 TYR HA 1 1 19 44659 1 1 134 TYR HB2 H -14.838 -12.525 4.415 1.00 . A A . 134 TYR HB2 1 1 19 44660 1 1 134 TYR HB3 H -14.956 -11.456 5.798 1.00 . A A . 134 TYR HB3 1 1 19 44661 1 1 134 TYR HD1 H -17.174 -10.274 6.266 1.00 . A A . 134 TYR HD1 1 1 19 44662 1 1 134 TYR HD2 H -16.857 -13.319 3.289 1.00 . A A . 134 TYR HD2 1 1 19 44663 1 1 134 TYR HE1 H -19.617 -10.544 6.282 1.00 . A A . 134 TYR HE1 1 1 19 44664 1 1 134 TYR HE2 H -19.300 -13.589 3.313 1.00 . A A . 134 TYR HE2 1 1 19 44665 1 1 134 TYR HH H -21.402 -11.358 4.794 1.00 . A A . 134 TYR HH 1 1 19 44666 1 1 134 TYR N N -15.358 -9.141 4.423 1.00 . A A . 134 TYR N 1 1 19 44667 1 1 134 TYR O O -14.078 -11.401 1.835 1.00 . A A . 134 TYR O 1 1 19 44668 1 1 134 TYR OH O -20.984 -12.229 4.806 1.00 . A A . 134 TYR OH 1 1 19 44669 1 1 135 GLU C C -15.522 -11.018 -0.568 1.00 . A A . 135 GLU C 1 1 19 44670 1 1 135 GLU CA C -16.622 -10.953 0.532 1.00 . A A . 135 GLU CA 1 1 19 44671 1 1 135 GLU CB C -17.823 -10.083 0.076 1.00 . A A . 135 GLU CB 1 1 19 44672 1 1 135 GLU CD C -20.234 -9.307 0.554 1.00 . A A . 135 GLU CD 1 1 19 44673 1 1 135 GLU CG C -19.001 -10.063 1.077 1.00 . A A . 135 GLU CG 1 1 19 44674 1 1 135 GLU H H -16.735 -9.897 2.375 1.00 . A A . 135 GLU H 1 1 19 44675 1 1 135 GLU HA H -16.987 -11.963 0.687 1.00 . A A . 135 GLU HA 1 1 19 44676 1 1 135 GLU HB2 H -17.481 -9.060 -0.064 1.00 . A A . 135 GLU HB2 1 1 19 44677 1 1 135 GLU HB3 H -18.190 -10.460 -0.876 1.00 . A A . 135 GLU HB3 1 1 19 44678 1 1 135 GLU HG2 H -19.284 -11.090 1.299 1.00 . A A . 135 GLU HG2 1 1 19 44679 1 1 135 GLU HG3 H -18.668 -9.595 1.998 1.00 . A A . 135 GLU HG3 1 1 19 44680 1 1 135 GLU N N -16.142 -10.478 1.862 1.00 . A A . 135 GLU N 1 1 19 44681 1 1 135 GLU O O -15.285 -12.093 -1.136 1.00 . A A . 135 GLU O 1 1 19 44682 1 1 135 GLU OE1 O -20.251 -8.056 0.601 1.00 . A A . 135 GLU OE1 1 1 19 44683 1 1 135 GLU OE2 O -21.183 -9.960 0.069 1.00 . A A . 135 GLU OE2 1 1 19 44684 1 1 136 SER C C -12.346 -10.185 -1.178 1.00 . A A . 136 SER C 1 1 19 44685 1 1 136 SER CA C -13.713 -9.869 -1.833 1.00 . A A . 136 SER CA 1 1 19 44686 1 1 136 SER CB C -13.665 -8.499 -2.535 1.00 . A A . 136 SER CB 1 1 19 44687 1 1 136 SER H H -15.034 -9.055 -0.400 1.00 . A A . 136 SER H 1 1 19 44688 1 1 136 SER HA H -13.915 -10.634 -2.586 1.00 . A A . 136 SER HA 1 1 19 44689 1 1 136 SER HB2 H -13.478 -7.719 -1.810 1.00 . A A . 136 SER HB2 1 1 19 44690 1 1 136 SER HB3 H -12.876 -8.491 -3.276 1.00 . A A . 136 SER HB3 1 1 19 44691 1 1 136 SER HG H -15.184 -9.001 -3.677 1.00 . A A . 136 SER HG 1 1 19 44692 1 1 136 SER N N -14.829 -9.895 -0.852 1.00 . A A . 136 SER N 1 1 19 44693 1 1 136 SER O O -11.440 -10.704 -1.843 1.00 . A A . 136 SER O 1 1 19 44694 1 1 136 SER OG O -14.897 -8.221 -3.182 1.00 . A A . 136 SER OG 1 1 19 44695 1 1 137 TYR C C -10.478 -11.476 0.947 1.00 . A A . 137 TYR C 1 1 19 44696 1 1 137 TYR CA C -10.949 -10.005 0.879 1.00 . A A . 137 TYR CA 1 1 19 44697 1 1 137 TYR CB C -11.124 -9.427 2.314 1.00 . A A . 137 TYR CB 1 1 19 44698 1 1 137 TYR CD1 C -12.680 -7.416 2.056 1.00 . A A . 137 TYR CD1 1 1 19 44699 1 1 137 TYR CD2 C -10.468 -6.989 2.828 1.00 . A A . 137 TYR CD2 1 1 19 44700 1 1 137 TYR CE1 C -12.966 -6.068 2.149 1.00 . A A . 137 TYR CE1 1 1 19 44701 1 1 137 TYR CE2 C -10.756 -5.641 2.932 1.00 . A A . 137 TYR CE2 1 1 19 44702 1 1 137 TYR CG C -11.427 -7.914 2.386 1.00 . A A . 137 TYR CG 1 1 19 44703 1 1 137 TYR CZ C -12.010 -5.187 2.595 1.00 . A A . 137 TYR CZ 1 1 19 44704 1 1 137 TYR H H -13.033 -9.690 0.642 1.00 . A A . 137 TYR H 1 1 19 44705 1 1 137 TYR HA H -10.205 -9.419 0.350 1.00 . A A . 137 TYR HA 1 1 19 44706 1 1 137 TYR HB2 H -11.946 -9.947 2.797 1.00 . A A . 137 TYR HB2 1 1 19 44707 1 1 137 TYR HB3 H -10.222 -9.617 2.888 1.00 . A A . 137 TYR HB3 1 1 19 44708 1 1 137 TYR HD1 H -13.443 -8.098 1.704 1.00 . A A . 137 TYR HD1 1 1 19 44709 1 1 137 TYR HD2 H -9.482 -7.343 3.094 1.00 . A A . 137 TYR HD2 1 1 19 44710 1 1 137 TYR HE1 H -13.952 -5.710 1.882 1.00 . A A . 137 TYR HE1 1 1 19 44711 1 1 137 TYR HE2 H -9.992 -4.948 3.271 1.00 . A A . 137 TYR HE2 1 1 19 44712 1 1 137 TYR HH H -13.176 -3.758 3.139 1.00 . A A . 137 TYR HH 1 1 19 44713 1 1 137 TYR N N -12.228 -9.910 0.136 1.00 . A A . 137 TYR N 1 1 19 44714 1 1 137 TYR O O -9.345 -11.795 0.607 1.00 . A A . 137 TYR O 1 1 19 44715 1 1 137 TYR OH O -12.316 -3.847 2.712 1.00 . A A . 137 TYR OH 1 1 19 44716 1 1 138 LEU C C -11.273 -14.504 0.159 1.00 . A A . 138 LEU C 1 1 19 44717 1 1 138 LEU CA C -11.181 -13.805 1.522 1.00 . A A . 138 LEU CA 1 1 19 44718 1 1 138 LEU CB C -12.192 -14.430 2.545 1.00 . A A . 138 LEU CB 1 1 19 44719 1 1 138 LEU CD1 C -11.720 -12.689 4.365 1.00 . A A . 138 LEU CD1 1 1 19 44720 1 1 138 LEU CD2 C -12.954 -14.781 4.988 1.00 . A A . 138 LEU CD2 1 1 19 44721 1 1 138 LEU CG C -11.880 -14.177 4.060 1.00 . A A . 138 LEU CG 1 1 19 44722 1 1 138 LEU H H -12.251 -12.002 1.664 1.00 . A A . 138 LEU H 1 1 19 44723 1 1 138 LEU HA H -10.178 -13.953 1.906 1.00 . A A . 138 LEU HA 1 1 19 44724 1 1 138 LEU HB2 H -13.178 -14.033 2.326 1.00 . A A . 138 LEU HB2 1 1 19 44725 1 1 138 LEU HB3 H -12.226 -15.505 2.388 1.00 . A A . 138 LEU HB3 1 1 19 44726 1 1 138 LEU HD11 H -10.901 -12.279 3.785 1.00 . A A . 138 LEU HD11 1 1 19 44727 1 1 138 LEU HD12 H -11.507 -12.552 5.414 1.00 . A A . 138 LEU HD12 1 1 19 44728 1 1 138 LEU HD13 H -12.632 -12.161 4.113 1.00 . A A . 138 LEU HD13 1 1 19 44729 1 1 138 LEU HD21 H -12.687 -14.572 6.022 1.00 . A A . 138 LEU HD21 1 1 19 44730 1 1 138 LEU HD22 H -13.007 -15.849 4.844 1.00 . A A . 138 LEU HD22 1 1 19 44731 1 1 138 LEU HD23 H -13.920 -14.336 4.774 1.00 . A A . 138 LEU HD23 1 1 19 44732 1 1 138 LEU HG H -10.936 -14.655 4.299 1.00 . A A . 138 LEU HG 1 1 19 44733 1 1 138 LEU N N -11.391 -12.350 1.392 1.00 . A A . 138 LEU N 1 1 19 44734 1 1 138 LEU O O -10.739 -15.596 0.002 1.00 . A A . 138 LEU O 1 1 19 44735 1 1 139 HIS C C -10.544 -14.358 -2.819 1.00 . A A . 139 HIS C 1 1 19 44736 1 1 139 HIS CA C -11.973 -14.369 -2.224 1.00 . A A . 139 HIS CA 1 1 19 44737 1 1 139 HIS CB C -12.933 -13.501 -3.077 1.00 . A A . 139 HIS CB 1 1 19 44738 1 1 139 HIS CD2 C -13.135 -15.100 -5.132 1.00 . A A . 139 HIS CD2 1 1 19 44739 1 1 139 HIS CE1 C -13.256 -13.586 -6.706 1.00 . A A . 139 HIS CE1 1 1 19 44740 1 1 139 HIS CG C -13.049 -13.889 -4.536 1.00 . A A . 139 HIS CG 1 1 19 44741 1 1 139 HIS H H -12.450 -13.063 -0.603 1.00 . A A . 139 HIS H 1 1 19 44742 1 1 139 HIS HA H -12.337 -15.395 -2.213 1.00 . A A . 139 HIS HA 1 1 19 44743 1 1 139 HIS HB2 H -13.927 -13.563 -2.653 1.00 . A A . 139 HIS HB2 1 1 19 44744 1 1 139 HIS HB3 H -12.605 -12.469 -3.035 1.00 . A A . 139 HIS HB3 1 1 19 44745 1 1 139 HIS HD1 H -13.108 -11.983 -5.441 1.00 . A A . 139 HIS HD1 1 1 19 44746 1 1 139 HIS HD2 H -13.106 -16.063 -4.638 1.00 . A A . 139 HIS HD2 1 1 19 44747 1 1 139 HIS HE1 H -13.337 -13.116 -7.674 1.00 . A A . 139 HIS HE1 1 1 19 44748 1 1 139 HIS HE2 H -13.258 -15.578 -7.170 1.00 . A A . 139 HIS HE2 1 1 19 44749 1 1 139 HIS N N -11.951 -13.876 -0.822 1.00 . A A . 139 HIS N 1 1 19 44750 1 1 139 HIS ND1 N -13.129 -12.962 -5.551 1.00 . A A . 139 HIS ND1 1 1 19 44751 1 1 139 HIS NE2 N -13.264 -14.883 -6.477 1.00 . A A . 139 HIS NE2 1 1 19 44752 1 1 139 HIS O O -10.196 -15.194 -3.663 1.00 . A A . 139 HIS O 1 1 19 44753 1 1 140 LEU C C -7.439 -14.133 -1.769 1.00 . A A . 140 LEU C 1 1 19 44754 1 1 140 LEU CA C -8.313 -13.286 -2.717 1.00 . A A . 140 LEU CA 1 1 19 44755 1 1 140 LEU CB C -7.908 -11.792 -2.663 1.00 . A A . 140 LEU CB 1 1 19 44756 1 1 140 LEU CD1 C -8.452 -9.378 -3.357 1.00 . A A . 140 LEU CD1 1 1 19 44757 1 1 140 LEU CD2 C -8.303 -11.202 -5.127 1.00 . A A . 140 LEU CD2 1 1 19 44758 1 1 140 LEU CG C -8.678 -10.869 -3.664 1.00 . A A . 140 LEU CG 1 1 19 44759 1 1 140 LEU H H -10.110 -12.736 -1.742 1.00 . A A . 140 LEU H 1 1 19 44760 1 1 140 LEU HA H -8.190 -13.649 -3.739 1.00 . A A . 140 LEU HA 1 1 19 44761 1 1 140 LEU HB2 H -8.083 -11.432 -1.650 1.00 . A A . 140 LEU HB2 1 1 19 44762 1 1 140 LEU HB3 H -6.845 -11.714 -2.873 1.00 . A A . 140 LEU HB3 1 1 19 44763 1 1 140 LEU HD11 H -7.402 -9.140 -3.444 1.00 . A A . 140 LEU HD11 1 1 19 44764 1 1 140 LEU HD12 H -8.784 -9.165 -2.350 1.00 . A A . 140 LEU HD12 1 1 19 44765 1 1 140 LEU HD13 H -9.018 -8.771 -4.051 1.00 . A A . 140 LEU HD13 1 1 19 44766 1 1 140 LEU HD21 H -7.243 -11.045 -5.282 1.00 . A A . 140 LEU HD21 1 1 19 44767 1 1 140 LEU HD22 H -8.858 -10.563 -5.798 1.00 . A A . 140 LEU HD22 1 1 19 44768 1 1 140 LEU HD23 H -8.549 -12.235 -5.341 1.00 . A A . 140 LEU HD23 1 1 19 44769 1 1 140 LEU HG H -9.744 -11.052 -3.551 1.00 . A A . 140 LEU HG 1 1 19 44770 1 1 140 LEU N N -9.733 -13.401 -2.354 1.00 . A A . 140 LEU N 1 1 19 44771 1 1 140 LEU O O -6.612 -14.924 -2.224 1.00 . A A . 140 LEU O 1 1 19 44772 1 1 141 PHE C C -6.863 -16.131 0.596 1.00 . A A . 141 PHE C 1 1 19 44773 1 1 141 PHE CA C -6.853 -14.584 0.625 1.00 . A A . 141 PHE CA 1 1 19 44774 1 1 141 PHE CB C -7.349 -14.063 2.015 1.00 . A A . 141 PHE CB 1 1 19 44775 1 1 141 PHE CD1 C -5.391 -14.376 3.610 1.00 . A A . 141 PHE CD1 1 1 19 44776 1 1 141 PHE CD2 C -7.328 -15.723 3.951 1.00 . A A . 141 PHE CD2 1 1 19 44777 1 1 141 PHE CE1 C -4.769 -14.998 4.677 1.00 . A A . 141 PHE CE1 1 1 19 44778 1 1 141 PHE CE2 C -6.705 -16.336 5.019 1.00 . A A . 141 PHE CE2 1 1 19 44779 1 1 141 PHE CG C -6.680 -14.725 3.224 1.00 . A A . 141 PHE CG 1 1 19 44780 1 1 141 PHE CZ C -5.425 -15.975 5.380 1.00 . A A . 141 PHE CZ 1 1 19 44781 1 1 141 PHE H H -8.438 -13.424 -0.188 1.00 . A A . 141 PHE H 1 1 19 44782 1 1 141 PHE HA H -5.831 -14.242 0.477 1.00 . A A . 141 PHE HA 1 1 19 44783 1 1 141 PHE HB2 H -7.159 -12.996 2.075 1.00 . A A . 141 PHE HB2 1 1 19 44784 1 1 141 PHE HB3 H -8.418 -14.221 2.090 1.00 . A A . 141 PHE HB3 1 1 19 44785 1 1 141 PHE HD1 H -4.867 -13.600 3.068 1.00 . A A . 141 PHE HD1 1 1 19 44786 1 1 141 PHE HD2 H -8.334 -16.015 3.681 1.00 . A A . 141 PHE HD2 1 1 19 44787 1 1 141 PHE HE1 H -3.760 -14.712 4.959 1.00 . A A . 141 PHE HE1 1 1 19 44788 1 1 141 PHE HE2 H -7.221 -17.107 5.576 1.00 . A A . 141 PHE HE2 1 1 19 44789 1 1 141 PHE HZ H -4.938 -16.464 6.217 1.00 . A A . 141 PHE HZ 1 1 19 44790 1 1 141 PHE N N -7.679 -13.979 -0.450 1.00 . A A . 141 PHE N 1 1 19 44791 1 1 141 PHE O O -5.823 -16.768 0.839 1.00 . A A . 141 PHE O 1 1 19 44792 1 1 142 ASN C C -7.363 -18.996 -0.487 1.00 . A A . 142 ASN C 1 1 19 44793 1 1 142 ASN CA C -8.276 -18.173 0.430 1.00 . A A . 142 ASN CA 1 1 19 44794 1 1 142 ASN CB C -9.767 -18.536 0.144 1.00 . A A . 142 ASN CB 1 1 19 44795 1 1 142 ASN CG C -10.214 -18.422 -1.332 1.00 . A A . 142 ASN CG 1 1 19 44796 1 1 142 ASN H H -8.766 -16.147 -0.011 1.00 . A A . 142 ASN H 1 1 19 44797 1 1 142 ASN HA H -8.050 -18.441 1.461 1.00 . A A . 142 ASN HA 1 1 19 44798 1 1 142 ASN HB2 H -9.944 -19.553 0.467 1.00 . A A . 142 ASN HB2 1 1 19 44799 1 1 142 ASN HB3 H -10.396 -17.878 0.732 1.00 . A A . 142 ASN HB3 1 1 19 44800 1 1 142 ASN HD21 H -8.946 -16.928 -1.708 1.00 . A A . 142 ASN HD21 1 1 19 44801 1 1 142 ASN HD22 H -9.914 -17.434 -3.039 1.00 . A A . 142 ASN HD22 1 1 19 44802 1 1 142 ASN N N -8.038 -16.714 0.302 1.00 . A A . 142 ASN N 1 1 19 44803 1 1 142 ASN ND2 N -9.634 -17.500 -2.101 1.00 . A A . 142 ASN ND2 1 1 19 44804 1 1 142 ASN O O -6.978 -18.546 -1.577 1.00 . A A . 142 ASN O 1 1 19 44805 1 1 142 ASN OD1 O -11.100 -19.155 -1.772 1.00 . A A . 142 ASN OD1 1 1 19 44806 1 1 143 LYS C C -7.267 -21.989 -1.623 1.00 . A A . 143 LYS C 1 1 19 44807 1 1 143 LYS CA C -6.270 -21.169 -0.798 1.00 . A A . 143 LYS CA 1 1 19 44808 1 1 143 LYS CB C -5.447 -22.096 0.136 1.00 . A A . 143 LYS CB 1 1 19 44809 1 1 143 LYS CD C -3.723 -24.019 0.352 1.00 . A A . 143 LYS CD 1 1 19 44810 1 1 143 LYS CE C -2.963 -23.266 1.462 1.00 . A A . 143 LYS CE 1 1 19 44811 1 1 143 LYS CG C -4.504 -23.081 -0.604 1.00 . A A . 143 LYS CG 1 1 19 44812 1 1 143 LYS H H -7.299 -20.439 0.884 1.00 . A A . 143 LYS H 1 1 19 44813 1 1 143 LYS HA H -5.594 -20.634 -1.465 1.00 . A A . 143 LYS HA 1 1 19 44814 1 1 143 LYS HB2 H -4.843 -21.475 0.789 1.00 . A A . 143 LYS HB2 1 1 19 44815 1 1 143 LYS HB3 H -6.133 -22.674 0.747 1.00 . A A . 143 LYS HB3 1 1 19 44816 1 1 143 LYS HD2 H -4.422 -24.707 0.818 1.00 . A A . 143 LYS HD2 1 1 19 44817 1 1 143 LYS HD3 H -3.011 -24.593 -0.234 1.00 . A A . 143 LYS HD3 1 1 19 44818 1 1 143 LYS HE2 H -2.355 -22.490 1.016 1.00 . A A . 143 LYS HE2 1 1 19 44819 1 1 143 LYS HE3 H -3.677 -22.816 2.139 1.00 . A A . 143 LYS HE3 1 1 19 44820 1 1 143 LYS HG2 H -5.101 -23.694 -1.272 1.00 . A A . 143 LYS HG2 1 1 19 44821 1 1 143 LYS HG3 H -3.793 -22.508 -1.196 1.00 . A A . 143 LYS HG3 1 1 19 44822 1 1 143 LYS HZ1 H -2.628 -24.946 2.656 1.00 . A A . 143 LYS HZ1 1 1 19 44823 1 1 143 LYS HZ2 H -1.615 -23.639 3.005 1.00 . A A . 143 LYS HZ2 1 1 19 44824 1 1 143 LYS HZ3 H -1.343 -24.569 1.619 1.00 . A A . 143 LYS HZ3 1 1 19 44825 1 1 143 LYS N N -7.020 -20.194 -0.020 1.00 . A A . 143 LYS N 1 1 19 44826 1 1 143 LYS NZ N -2.077 -24.166 2.240 1.00 . A A . 143 LYS NZ 1 1 19 44827 1 1 143 LYS O O -8.147 -22.655 -1.057 1.00 . A A . 143 LYS O 1 1 19 44828 1 1 144 LEU C C -7.479 -24.160 -3.821 1.00 . A A . 144 LEU C 1 1 19 44829 1 1 144 LEU CA C -7.945 -22.687 -3.889 1.00 . A A . 144 LEU CA 1 1 19 44830 1 1 144 LEU CB C -7.850 -22.109 -5.341 1.00 . A A . 144 LEU CB 1 1 19 44831 1 1 144 LEU CD1 C -10.077 -20.839 -5.314 1.00 . A A . 144 LEU CD1 1 1 19 44832 1 1 144 LEU CD2 C -7.927 -19.558 -4.883 1.00 . A A . 144 LEU CD2 1 1 19 44833 1 1 144 LEU CG C -8.577 -20.747 -5.627 1.00 . A A . 144 LEU CG 1 1 19 44834 1 1 144 LEU H H -6.503 -21.255 -3.310 1.00 . A A . 144 LEU H 1 1 19 44835 1 1 144 LEU HA H -8.984 -22.641 -3.563 1.00 . A A . 144 LEU HA 1 1 19 44836 1 1 144 LEU HB2 H -6.801 -21.980 -5.584 1.00 . A A . 144 LEU HB2 1 1 19 44837 1 1 144 LEU HB3 H -8.256 -22.847 -6.026 1.00 . A A . 144 LEU HB3 1 1 19 44838 1 1 144 LEU HD11 H -10.224 -21.053 -4.263 1.00 . A A . 144 LEU HD11 1 1 19 44839 1 1 144 LEU HD12 H -10.522 -21.629 -5.906 1.00 . A A . 144 LEU HD12 1 1 19 44840 1 1 144 LEU HD13 H -10.558 -19.902 -5.563 1.00 . A A . 144 LEU HD13 1 1 19 44841 1 1 144 LEU HD21 H -8.437 -18.639 -5.148 1.00 . A A . 144 LEU HD21 1 1 19 44842 1 1 144 LEU HD22 H -6.887 -19.481 -5.169 1.00 . A A . 144 LEU HD22 1 1 19 44843 1 1 144 LEU HD23 H -7.994 -19.710 -3.811 1.00 . A A . 144 LEU HD23 1 1 19 44844 1 1 144 LEU HG H -8.497 -20.539 -6.689 1.00 . A A . 144 LEU HG 1 1 19 44845 1 1 144 LEU N N -7.150 -21.892 -2.950 1.00 . A A . 144 LEU N 1 1 19 44846 1 1 144 LEU O O -6.594 -24.589 -4.574 1.00 . A A . 144 LEU O 1 1 19 44847 1 1 145 GLU C C -8.198 -27.130 -3.841 1.00 . A A . 145 GLU C 1 1 19 44848 1 1 145 GLU CA C -7.791 -26.323 -2.598 1.00 . A A . 145 GLU CA 1 1 19 44849 1 1 145 GLU CB C -8.594 -26.792 -1.344 1.00 . A A . 145 GLU CB 1 1 19 44850 1 1 145 GLU CD C -7.104 -28.798 -0.662 1.00 . A A . 145 GLU CD 1 1 19 44851 1 1 145 GLU CG C -8.517 -28.303 -1.025 1.00 . A A . 145 GLU CG 1 1 19 44852 1 1 145 GLU H H -8.669 -24.429 -2.231 1.00 . A A . 145 GLU H 1 1 19 44853 1 1 145 GLU HA H -6.731 -26.458 -2.411 1.00 . A A . 145 GLU HA 1 1 19 44854 1 1 145 GLU HB2 H -8.229 -26.251 -0.479 1.00 . A A . 145 GLU HB2 1 1 19 44855 1 1 145 GLU HB3 H -9.641 -26.533 -1.487 1.00 . A A . 145 GLU HB3 1 1 19 44856 1 1 145 GLU HG2 H -9.179 -28.507 -0.189 1.00 . A A . 145 GLU HG2 1 1 19 44857 1 1 145 GLU HG3 H -8.876 -28.854 -1.887 1.00 . A A . 145 GLU HG3 1 1 19 44858 1 1 145 GLU N N -8.043 -24.888 -2.833 1.00 . A A . 145 GLU N 1 1 19 44859 1 1 145 GLU O O -7.441 -27.979 -4.330 1.00 . A A . 145 GLU O 1 1 19 44860 1 1 145 GLU OE1 O -6.678 -28.618 0.502 1.00 . A A . 145 GLU OE1 1 1 19 44861 1 1 145 GLU OE2 O -6.416 -29.375 -1.528 1.00 . A A . 145 GLU OE2 1 1 19 44862 1 1 146 HIS C C -10.771 -26.356 -6.319 1.00 . A A . 146 HIS C 1 1 19 44863 1 1 146 HIS CA C -9.925 -27.410 -5.588 1.00 . A A . 146 HIS CA 1 1 19 44864 1 1 146 HIS CB C -10.775 -28.668 -5.268 1.00 . A A . 146 HIS CB 1 1 19 44865 1 1 146 HIS CD2 C -12.090 -29.443 -7.399 1.00 . A A . 146 HIS CD2 1 1 19 44866 1 1 146 HIS CE1 C -10.840 -31.163 -7.924 1.00 . A A . 146 HIS CE1 1 1 19 44867 1 1 146 HIS CG C -11.097 -29.523 -6.475 1.00 . A A . 146 HIS CG 1 1 19 44868 1 1 146 HIS H H -9.934 -26.131 -3.902 1.00 . A A . 146 HIS H 1 1 19 44869 1 1 146 HIS HA H -9.084 -27.696 -6.225 1.00 . A A . 146 HIS HA 1 1 19 44870 1 1 146 HIS HB2 H -10.233 -29.290 -4.563 1.00 . A A . 146 HIS HB2 1 1 19 44871 1 1 146 HIS HB3 H -11.710 -28.364 -4.812 1.00 . A A . 146 HIS HB3 1 1 19 44872 1 1 146 HIS HD1 H -9.538 -30.937 -6.366 1.00 . A A . 146 HIS HD1 1 1 19 44873 1 1 146 HIS HD2 H -12.883 -28.702 -7.428 1.00 . A A . 146 HIS HD2 1 1 19 44874 1 1 146 HIS HE1 H -10.447 -32.037 -8.430 1.00 . A A . 146 HIS HE1 1 1 19 44875 1 1 146 HIS HE2 H -12.442 -30.641 -9.095 1.00 . A A . 146 HIS HE2 1 1 19 44876 1 1 146 HIS N N -9.390 -26.812 -4.363 1.00 . A A . 146 HIS N 1 1 19 44877 1 1 146 HIS ND1 N -10.334 -30.611 -6.840 1.00 . A A . 146 HIS ND1 1 1 19 44878 1 1 146 HIS NE2 N -11.907 -30.479 -8.281 1.00 . A A . 146 HIS NE2 1 1 19 44879 1 1 146 HIS O O -11.750 -25.855 -5.760 1.00 . A A . 146 HIS O 1 1 19 44880 1 1 147 HIS C C -11.118 -25.697 -9.854 1.00 . A A . 147 HIS C 1 1 19 44881 1 1 147 HIS CA C -11.093 -25.091 -8.429 1.00 . A A . 147 HIS CA 1 1 19 44882 1 1 147 HIS CB C -10.413 -23.687 -8.394 1.00 . A A . 147 HIS CB 1 1 19 44883 1 1 147 HIS CD2 C -11.001 -22.219 -10.473 1.00 . A A . 147 HIS CD2 1 1 19 44884 1 1 147 HIS CE1 C -12.538 -20.962 -9.552 1.00 . A A . 147 HIS CE1 1 1 19 44885 1 1 147 HIS CG C -11.133 -22.621 -9.184 1.00 . A A . 147 HIS CG 1 1 19 44886 1 1 147 HIS H H -9.557 -26.436 -7.903 1.00 . A A . 147 HIS H 1 1 19 44887 1 1 147 HIS HA H -12.117 -24.994 -8.064 1.00 . A A . 147 HIS HA 1 1 19 44888 1 1 147 HIS HB2 H -10.354 -23.346 -7.366 1.00 . A A . 147 HIS HB2 1 1 19 44889 1 1 147 HIS HB3 H -9.407 -23.770 -8.787 1.00 . A A . 147 HIS HB3 1 1 19 44890 1 1 147 HIS HD1 H -12.435 -21.853 -7.712 1.00 . A A . 147 HIS HD1 1 1 19 44891 1 1 147 HIS HD2 H -10.329 -22.636 -11.209 1.00 . A A . 147 HIS HD2 1 1 19 44892 1 1 147 HIS HE1 H -13.300 -20.207 -9.399 1.00 . A A . 147 HIS HE1 1 1 19 44893 1 1 147 HIS HE2 H -11.895 -20.594 -11.458 1.00 . A A . 147 HIS HE2 1 1 19 44894 1 1 147 HIS N N -10.375 -26.029 -7.556 1.00 . A A . 147 HIS N 1 1 19 44895 1 1 147 HIS ND1 N -12.106 -21.810 -8.638 1.00 . A A . 147 HIS ND1 1 1 19 44896 1 1 147 HIS NE2 N -11.883 -21.187 -10.674 1.00 . A A . 147 HIS NE2 1 1 19 44897 1 1 147 HIS O O -10.065 -25.700 -10.522 1.00 . A A . 147 HIS O 1 1 20 44898 1 1 1 MET C C -20.329 8.189 15.416 1.00 . A A . 1 MET C 1 1 20 44899 1 1 1 MET CA C -19.934 9.591 15.923 1.00 . A A . 1 MET CA 1 1 20 44900 1 1 1 MET CB C -20.978 10.662 15.492 1.00 . A A . 1 MET CB 1 1 20 44901 1 1 1 MET CE C -21.179 10.648 11.273 1.00 . A A . 1 MET CE 1 1 20 44902 1 1 1 MET CG C -20.930 11.094 14.015 1.00 . A A . 1 MET CG 1 1 20 44903 1 1 1 MET H1 H -17.876 9.268 15.817 1.00 . A A . 1 MET H1 1 1 20 44904 1 1 1 MET H2 H -18.308 10.901 15.869 1.00 . A A . 1 MET H2 1 1 20 44905 1 1 1 MET H3 H -18.518 10.014 14.446 1.00 . A A . 1 MET H3 1 1 20 44906 1 1 1 MET HA H -19.909 9.551 17.007 1.00 . A A . 1 MET HA 1 1 20 44907 1 1 1 MET HB2 H -21.976 10.278 15.691 1.00 . A A . 1 MET HB2 1 1 20 44908 1 1 1 MET HB3 H -20.830 11.549 16.103 1.00 . A A . 1 MET HB3 1 1 20 44909 1 1 1 MET HE1 H -21.335 9.956 10.456 1.00 . A A . 1 MET HE1 1 1 20 44910 1 1 1 MET HE2 H -20.194 11.085 11.185 1.00 . A A . 1 MET HE2 1 1 20 44911 1 1 1 MET HE3 H -21.930 11.422 11.224 1.00 . A A . 1 MET HE3 1 1 20 44912 1 1 1 MET HG2 H -21.641 11.895 13.867 1.00 . A A . 1 MET HG2 1 1 20 44913 1 1 1 MET HG3 H -19.935 11.462 13.798 1.00 . A A . 1 MET HG3 1 1 20 44914 1 1 1 MET N N -18.565 9.973 15.482 1.00 . A A . 1 MET N 1 1 20 44915 1 1 1 MET O O -21.273 7.586 15.939 1.00 . A A . 1 MET O 1 1 20 44916 1 1 1 MET SD S -21.304 9.782 12.843 1.00 . A A . 1 MET SD 1 1 20 44917 1 1 2 ALA C C -18.556 5.902 13.052 1.00 . A A . 2 ALA C 1 1 20 44918 1 1 2 ALA CA C -19.797 6.324 13.855 1.00 . A A . 2 ALA CA 1 1 20 44919 1 1 2 ALA CB C -21.066 6.262 12.976 1.00 . A A . 2 ALA CB 1 1 20 44920 1 1 2 ALA H H -18.882 8.231 14.014 1.00 . A A . 2 ALA H 1 1 20 44921 1 1 2 ALA HA H -19.918 5.633 14.690 1.00 . A A . 2 ALA HA 1 1 20 44922 1 1 2 ALA HB1 H -21.926 6.561 13.564 1.00 . A A . 2 ALA HB1 1 1 20 44923 1 1 2 ALA HB2 H -21.217 5.253 12.614 1.00 . A A . 2 ALA HB2 1 1 20 44924 1 1 2 ALA HB3 H -20.962 6.935 12.134 1.00 . A A . 2 ALA HB3 1 1 20 44925 1 1 2 ALA N N -19.595 7.679 14.406 1.00 . A A . 2 ALA N 1 1 20 44926 1 1 2 ALA O O -17.658 6.727 12.824 1.00 . A A . 2 ALA O 1 1 20 44927 1 1 3 TYR C C -17.591 4.728 10.336 1.00 . A A . 3 TYR C 1 1 20 44928 1 1 3 TYR CA C -17.413 4.132 11.747 1.00 . A A . 3 TYR CA 1 1 20 44929 1 1 3 TYR CB C -17.387 2.579 11.685 1.00 . A A . 3 TYR CB 1 1 20 44930 1 1 3 TYR CD1 C -17.993 1.581 13.958 1.00 . A A . 3 TYR CD1 1 1 20 44931 1 1 3 TYR CD2 C -15.685 1.571 13.310 1.00 . A A . 3 TYR CD2 1 1 20 44932 1 1 3 TYR CE1 C -17.655 0.970 15.149 1.00 . A A . 3 TYR CE1 1 1 20 44933 1 1 3 TYR CE2 C -15.352 0.960 14.496 1.00 . A A . 3 TYR CE2 1 1 20 44934 1 1 3 TYR CG C -17.017 1.897 13.008 1.00 . A A . 3 TYR CG 1 1 20 44935 1 1 3 TYR CZ C -16.334 0.664 15.411 1.00 . A A . 3 TYR CZ 1 1 20 44936 1 1 3 TYR H H -19.195 3.991 12.922 1.00 . A A . 3 TYR H 1 1 20 44937 1 1 3 TYR HA H -16.463 4.477 12.154 1.00 . A A . 3 TYR HA 1 1 20 44938 1 1 3 TYR HB2 H -18.366 2.219 11.386 1.00 . A A . 3 TYR HB2 1 1 20 44939 1 1 3 TYR HB3 H -16.667 2.267 10.936 1.00 . A A . 3 TYR HB3 1 1 20 44940 1 1 3 TYR HD1 H -19.029 1.818 13.749 1.00 . A A . 3 TYR HD1 1 1 20 44941 1 1 3 TYR HD2 H -14.907 1.802 12.596 1.00 . A A . 3 TYR HD2 1 1 20 44942 1 1 3 TYR HE1 H -18.424 0.732 15.871 1.00 . A A . 3 TYR HE1 1 1 20 44943 1 1 3 TYR HE2 H -14.319 0.716 14.706 1.00 . A A . 3 TYR HE2 1 1 20 44944 1 1 3 TYR HH H -16.544 -0.714 16.730 1.00 . A A . 3 TYR HH 1 1 20 44945 1 1 3 TYR N N -18.494 4.620 12.633 1.00 . A A . 3 TYR N 1 1 20 44946 1 1 3 TYR O O -18.302 4.174 9.486 1.00 . A A . 3 TYR O 1 1 20 44947 1 1 3 TYR OH O -15.994 0.066 16.596 1.00 . A A . 3 TYR OH 1 1 20 44948 1 1 4 ASN C C -15.466 6.767 8.443 1.00 . A A . 4 ASN C 1 1 20 44949 1 1 4 ASN CA C -16.932 6.594 8.836 1.00 . A A . 4 ASN CA 1 1 20 44950 1 1 4 ASN CB C -17.635 7.973 8.896 1.00 . A A . 4 ASN CB 1 1 20 44951 1 1 4 ASN CG C -19.080 7.896 9.376 1.00 . A A . 4 ASN CG 1 1 20 44952 1 1 4 ASN H H -16.560 6.345 10.906 1.00 . A A . 4 ASN H 1 1 20 44953 1 1 4 ASN HA H -17.430 5.972 8.089 1.00 . A A . 4 ASN HA 1 1 20 44954 1 1 4 ASN HB2 H -17.087 8.621 9.568 1.00 . A A . 4 ASN HB2 1 1 20 44955 1 1 4 ASN HB3 H -17.626 8.422 7.908 1.00 . A A . 4 ASN HB3 1 1 20 44956 1 1 4 ASN HD21 H -18.516 8.218 11.265 1.00 . A A . 4 ASN HD21 1 1 20 44957 1 1 4 ASN HD22 H -20.216 8.043 11.003 1.00 . A A . 4 ASN HD22 1 1 20 44958 1 1 4 ASN N N -16.988 5.909 10.136 1.00 . A A . 4 ASN N 1 1 20 44959 1 1 4 ASN ND2 N -19.292 8.062 10.678 1.00 . A A . 4 ASN ND2 1 1 20 44960 1 1 4 ASN O O -14.672 7.307 9.227 1.00 . A A . 4 ASN O 1 1 20 44961 1 1 4 ASN OD1 O -20.001 7.696 8.584 1.00 . A A . 4 ASN OD1 1 1 20 44962 1 1 5 LYS C C -13.416 7.918 6.464 1.00 . A A . 5 LYS C 1 1 20 44963 1 1 5 LYS CA C -13.749 6.426 6.698 1.00 . A A . 5 LYS CA 1 1 20 44964 1 1 5 LYS CB C -13.590 5.595 5.388 1.00 . A A . 5 LYS CB 1 1 20 44965 1 1 5 LYS CD C -14.492 5.065 3.031 1.00 . A A . 5 LYS CD 1 1 20 44966 1 1 5 LYS CE C -15.488 5.488 1.936 1.00 . A A . 5 LYS CE 1 1 20 44967 1 1 5 LYS CG C -14.519 6.029 4.235 1.00 . A A . 5 LYS CG 1 1 20 44968 1 1 5 LYS H H -15.788 5.835 6.701 1.00 . A A . 5 LYS H 1 1 20 44969 1 1 5 LYS HA H -13.064 6.032 7.443 1.00 . A A . 5 LYS HA 1 1 20 44970 1 1 5 LYS HB2 H -12.561 5.670 5.045 1.00 . A A . 5 LYS HB2 1 1 20 44971 1 1 5 LYS HB3 H -13.796 4.553 5.614 1.00 . A A . 5 LYS HB3 1 1 20 44972 1 1 5 LYS HD2 H -13.494 5.051 2.611 1.00 . A A . 5 LYS HD2 1 1 20 44973 1 1 5 LYS HD3 H -14.750 4.068 3.372 1.00 . A A . 5 LYS HD3 1 1 20 44974 1 1 5 LYS HE2 H -15.176 6.434 1.515 1.00 . A A . 5 LYS HE2 1 1 20 44975 1 1 5 LYS HE3 H -15.495 4.739 1.155 1.00 . A A . 5 LYS HE3 1 1 20 44976 1 1 5 LYS HG2 H -15.535 6.087 4.611 1.00 . A A . 5 LYS HG2 1 1 20 44977 1 1 5 LYS HG3 H -14.212 7.020 3.902 1.00 . A A . 5 LYS HG3 1 1 20 44978 1 1 5 LYS HZ1 H -16.910 6.408 3.162 1.00 . A A . 5 LYS HZ1 1 1 20 44979 1 1 5 LYS HZ2 H -17.191 4.759 2.907 1.00 . A A . 5 LYS HZ2 1 1 20 44980 1 1 5 LYS HZ3 H -17.535 5.875 1.684 1.00 . A A . 5 LYS HZ3 1 1 20 44981 1 1 5 LYS N N -15.110 6.292 7.240 1.00 . A A . 5 LYS N 1 1 20 44982 1 1 5 LYS NZ N -16.877 5.641 2.459 1.00 . A A . 5 LYS NZ 1 1 20 44983 1 1 5 LYS O O -12.278 8.331 6.660 1.00 . A A . 5 LYS O 1 1 20 44984 1 1 6 GLU C C -14.047 10.972 7.115 1.00 . A A . 6 GLU C 1 1 20 44985 1 1 6 GLU CA C -14.311 10.174 5.816 1.00 . A A . 6 GLU CA 1 1 20 44986 1 1 6 GLU CB C -15.588 10.684 5.082 1.00 . A A . 6 GLU CB 1 1 20 44987 1 1 6 GLU CD C -18.157 10.851 5.047 1.00 . A A . 6 GLU CD 1 1 20 44988 1 1 6 GLU CG C -16.908 10.448 5.843 1.00 . A A . 6 GLU CG 1 1 20 44989 1 1 6 GLU H H -15.344 8.333 6.008 1.00 . A A . 6 GLU H 1 1 20 44990 1 1 6 GLU HA H -13.464 10.303 5.152 1.00 . A A . 6 GLU HA 1 1 20 44991 1 1 6 GLU HB2 H -15.490 11.751 4.892 1.00 . A A . 6 GLU HB2 1 1 20 44992 1 1 6 GLU HB3 H -15.657 10.178 4.125 1.00 . A A . 6 GLU HB3 1 1 20 44993 1 1 6 GLU HG2 H -16.974 9.392 6.097 1.00 . A A . 6 GLU HG2 1 1 20 44994 1 1 6 GLU HG3 H -16.877 11.018 6.768 1.00 . A A . 6 GLU HG3 1 1 20 44995 1 1 6 GLU N N -14.446 8.721 6.094 1.00 . A A . 6 GLU N 1 1 20 44996 1 1 6 GLU O O -13.239 11.906 7.131 1.00 . A A . 6 GLU O 1 1 20 44997 1 1 6 GLU OE1 O -18.528 12.046 5.070 1.00 . A A . 6 GLU OE1 1 1 20 44998 1 1 6 GLU OE2 O -18.774 9.973 4.400 1.00 . A A . 6 GLU OE2 1 1 20 44999 1 1 7 GLU C C -13.118 10.878 10.037 1.00 . A A . 7 GLU C 1 1 20 45000 1 1 7 GLU CA C -14.573 11.106 9.563 1.00 . A A . 7 GLU CA 1 1 20 45001 1 1 7 GLU CB C -15.594 10.396 10.495 1.00 . A A . 7 GLU CB 1 1 20 45002 1 1 7 GLU CD C -16.703 10.164 12.801 1.00 . A A . 7 GLU CD 1 1 20 45003 1 1 7 GLU CG C -15.737 10.970 11.911 1.00 . A A . 7 GLU CG 1 1 20 45004 1 1 7 GLU H H -15.549 10.020 8.029 1.00 . A A . 7 GLU H 1 1 20 45005 1 1 7 GLU HA H -14.779 12.170 9.558 1.00 . A A . 7 GLU HA 1 1 20 45006 1 1 7 GLU HB2 H -16.570 10.452 10.024 1.00 . A A . 7 GLU HB2 1 1 20 45007 1 1 7 GLU HB3 H -15.320 9.347 10.577 1.00 . A A . 7 GLU HB3 1 1 20 45008 1 1 7 GLU HG2 H -14.756 10.986 12.374 1.00 . A A . 7 GLU HG2 1 1 20 45009 1 1 7 GLU HG3 H -16.101 11.990 11.839 1.00 . A A . 7 GLU HG3 1 1 20 45010 1 1 7 GLU N N -14.776 10.599 8.188 1.00 . A A . 7 GLU N 1 1 20 45011 1 1 7 GLU O O -12.587 11.638 10.860 1.00 . A A . 7 GLU O 1 1 20 45012 1 1 7 GLU OE1 O -17.926 10.166 12.532 1.00 . A A . 7 GLU OE1 1 1 20 45013 1 1 7 GLU OE2 O -16.246 9.518 13.772 1.00 . A A . 7 GLU OE2 1 1 20 45014 1 1 8 LYS C C -10.135 10.363 8.892 1.00 . A A . 8 LYS C 1 1 20 45015 1 1 8 LYS CA C -11.072 9.511 9.760 1.00 . A A . 8 LYS CA 1 1 20 45016 1 1 8 LYS CB C -10.775 8.004 9.536 1.00 . A A . 8 LYS CB 1 1 20 45017 1 1 8 LYS CD C -11.258 5.573 10.220 1.00 . A A . 8 LYS CD 1 1 20 45018 1 1 8 LYS CE C -12.133 4.641 11.081 1.00 . A A . 8 LYS CE 1 1 20 45019 1 1 8 LYS CG C -11.591 7.067 10.443 1.00 . A A . 8 LYS CG 1 1 20 45020 1 1 8 LYS H H -12.954 9.309 8.807 1.00 . A A . 8 LYS H 1 1 20 45021 1 1 8 LYS HA H -10.886 9.737 10.810 1.00 . A A . 8 LYS HA 1 1 20 45022 1 1 8 LYS HB2 H -10.987 7.752 8.503 1.00 . A A . 8 LYS HB2 1 1 20 45023 1 1 8 LYS HB3 H -9.721 7.822 9.729 1.00 . A A . 8 LYS HB3 1 1 20 45024 1 1 8 LYS HD2 H -11.423 5.332 9.176 1.00 . A A . 8 LYS HD2 1 1 20 45025 1 1 8 LYS HD3 H -10.214 5.403 10.464 1.00 . A A . 8 LYS HD3 1 1 20 45026 1 1 8 LYS HE2 H -11.873 3.612 10.865 1.00 . A A . 8 LYS HE2 1 1 20 45027 1 1 8 LYS HE3 H -11.951 4.842 12.131 1.00 . A A . 8 LYS HE3 1 1 20 45028 1 1 8 LYS HG2 H -11.386 7.322 11.481 1.00 . A A . 8 LYS HG2 1 1 20 45029 1 1 8 LYS HG3 H -12.647 7.229 10.246 1.00 . A A . 8 LYS HG3 1 1 20 45030 1 1 8 LYS HZ1 H -14.156 4.251 11.434 1.00 . A A . 8 LYS HZ1 1 1 20 45031 1 1 8 LYS HZ2 H -13.781 4.559 9.814 1.00 . A A . 8 LYS HZ2 1 1 20 45032 1 1 8 LYS HZ3 H -13.839 5.833 10.924 1.00 . A A . 8 LYS HZ3 1 1 20 45033 1 1 8 LYS N N -12.475 9.840 9.471 1.00 . A A . 8 LYS N 1 1 20 45034 1 1 8 LYS NZ N -13.578 4.833 10.795 1.00 . A A . 8 LYS NZ 1 1 20 45035 1 1 8 LYS O O -9.156 10.872 9.411 1.00 . A A . 8 LYS O 1 1 20 45036 1 1 9 ILE C C -9.012 12.514 7.045 1.00 . A A . 9 ILE C 1 1 20 45037 1 1 9 ILE CA C -9.613 11.183 6.537 1.00 . A A . 9 ILE CA 1 1 20 45038 1 1 9 ILE CB C -10.417 11.438 5.185 1.00 . A A . 9 ILE CB 1 1 20 45039 1 1 9 ILE CD1 C -9.712 9.177 4.080 1.00 . A A . 9 ILE CD1 1 1 20 45040 1 1 9 ILE CG1 C -10.845 10.097 4.499 1.00 . A A . 9 ILE CG1 1 1 20 45041 1 1 9 ILE CG2 C -9.642 12.332 4.181 1.00 . A A . 9 ILE CG2 1 1 20 45042 1 1 9 ILE H H -11.348 10.188 7.295 1.00 . A A . 9 ILE H 1 1 20 45043 1 1 9 ILE HA H -8.794 10.500 6.318 1.00 . A A . 9 ILE HA 1 1 20 45044 1 1 9 ILE HB H -11.323 11.976 5.453 1.00 . A A . 9 ILE HB 1 1 20 45045 1 1 9 ILE HD11 H -10.124 8.285 3.627 1.00 . A A . 9 ILE HD11 1 1 20 45046 1 1 9 ILE HD12 H -9.130 8.900 4.949 1.00 . A A . 9 ILE HD12 1 1 20 45047 1 1 9 ILE HD13 H -9.079 9.682 3.367 1.00 . A A . 9 ILE HD13 1 1 20 45048 1 1 9 ILE HG12 H -11.471 9.540 5.176 1.00 . A A . 9 ILE HG12 1 1 20 45049 1 1 9 ILE HG13 H -11.424 10.322 3.608 1.00 . A A . 9 ILE HG13 1 1 20 45050 1 1 9 ILE HG21 H -10.231 12.479 3.285 1.00 . A A . 9 ILE HG21 1 1 20 45051 1 1 9 ILE HG22 H -8.707 11.861 3.913 1.00 . A A . 9 ILE HG22 1 1 20 45052 1 1 9 ILE HG23 H -9.434 13.298 4.629 1.00 . A A . 9 ILE HG23 1 1 20 45053 1 1 9 ILE N N -10.476 10.520 7.576 1.00 . A A . 9 ILE N 1 1 20 45054 1 1 9 ILE O O -7.837 12.814 6.797 1.00 . A A . 9 ILE O 1 1 20 45055 1 1 10 LYS C C -8.203 14.479 9.250 1.00 . A A . 10 LYS C 1 1 20 45056 1 1 10 LYS CA C -9.463 14.584 8.354 1.00 . A A . 10 LYS CA 1 1 20 45057 1 1 10 LYS CB C -10.666 15.166 9.146 1.00 . A A . 10 LYS CB 1 1 20 45058 1 1 10 LYS CD C -13.056 16.138 9.048 1.00 . A A . 10 LYS CD 1 1 20 45059 1 1 10 LYS CE C -14.296 16.374 8.167 1.00 . A A . 10 LYS CE 1 1 20 45060 1 1 10 LYS CG C -11.949 15.355 8.303 1.00 . A A . 10 LYS CG 1 1 20 45061 1 1 10 LYS H H -10.758 12.945 7.916 1.00 . A A . 10 LYS H 1 1 20 45062 1 1 10 LYS HA H -9.242 15.254 7.528 1.00 . A A . 10 LYS HA 1 1 20 45063 1 1 10 LYS HB2 H -10.898 14.501 9.971 1.00 . A A . 10 LYS HB2 1 1 20 45064 1 1 10 LYS HB3 H -10.385 16.135 9.548 1.00 . A A . 10 LYS HB3 1 1 20 45065 1 1 10 LYS HD2 H -13.355 15.579 9.929 1.00 . A A . 10 LYS HD2 1 1 20 45066 1 1 10 LYS HD3 H -12.659 17.101 9.360 1.00 . A A . 10 LYS HD3 1 1 20 45067 1 1 10 LYS HE2 H -14.000 16.892 7.262 1.00 . A A . 10 LYS HE2 1 1 20 45068 1 1 10 LYS HE3 H -14.728 15.417 7.902 1.00 . A A . 10 LYS HE3 1 1 20 45069 1 1 10 LYS HG2 H -11.694 15.896 7.396 1.00 . A A . 10 LYS HG2 1 1 20 45070 1 1 10 LYS HG3 H -12.333 14.375 8.032 1.00 . A A . 10 LYS HG3 1 1 20 45071 1 1 10 LYS HZ1 H -16.156 17.311 8.229 1.00 . A A . 10 LYS HZ1 1 1 20 45072 1 1 10 LYS HZ2 H -14.950 18.127 9.087 1.00 . A A . 10 LYS HZ2 1 1 20 45073 1 1 10 LYS HZ3 H -15.637 16.721 9.725 1.00 . A A . 10 LYS HZ3 1 1 20 45074 1 1 10 LYS N N -9.838 13.274 7.776 1.00 . A A . 10 LYS N 1 1 20 45075 1 1 10 LYS NZ N -15.330 17.188 8.850 1.00 . A A . 10 LYS NZ 1 1 20 45076 1 1 10 LYS O O -7.298 15.320 9.174 1.00 . A A . 10 LYS O 1 1 20 45077 1 1 11 SER C C -6.289 11.835 10.584 1.00 . A A . 11 SER C 1 1 20 45078 1 1 11 SER CA C -7.055 13.121 10.998 1.00 . A A . 11 SER CA 1 1 20 45079 1 1 11 SER CB C -7.643 12.977 12.418 1.00 . A A . 11 SER CB 1 1 20 45080 1 1 11 SER H H -8.922 12.799 10.054 1.00 . A A . 11 SER H 1 1 20 45081 1 1 11 SER HA H -6.358 13.957 10.992 1.00 . A A . 11 SER HA 1 1 20 45082 1 1 11 SER HB2 H -6.872 12.661 13.110 1.00 . A A . 11 SER HB2 1 1 20 45083 1 1 11 SER HB3 H -8.038 13.928 12.745 1.00 . A A . 11 SER HB3 1 1 20 45084 1 1 11 SER HG H -9.535 12.463 12.264 1.00 . A A . 11 SER HG 1 1 20 45085 1 1 11 SER N N -8.162 13.417 10.066 1.00 . A A . 11 SER N 1 1 20 45086 1 1 11 SER O O -5.593 11.227 11.406 1.00 . A A . 11 SER O 1 1 20 45087 1 1 11 SER OG O -8.696 12.019 12.446 1.00 . A A . 11 SER OG 1 1 20 45088 1 1 12 LEU C C -4.785 10.608 7.628 1.00 . A A . 12 LEU C 1 1 20 45089 1 1 12 LEU CA C -5.744 10.230 8.757 1.00 . A A . 12 LEU CA 1 1 20 45090 1 1 12 LEU CB C -6.838 9.263 8.229 1.00 . A A . 12 LEU CB 1 1 20 45091 1 1 12 LEU CD1 C -5.469 7.119 8.323 1.00 . A A . 12 LEU CD1 1 1 20 45092 1 1 12 LEU CD2 C -7.532 7.257 6.795 1.00 . A A . 12 LEU CD2 1 1 20 45093 1 1 12 LEU CG C -6.351 8.017 7.443 1.00 . A A . 12 LEU CG 1 1 20 45094 1 1 12 LEU H H -6.851 12.051 8.673 1.00 . A A . 12 LEU H 1 1 20 45095 1 1 12 LEU HA H -5.179 9.741 9.552 1.00 . A A . 12 LEU HA 1 1 20 45096 1 1 12 LEU HB2 H -7.424 8.928 9.076 1.00 . A A . 12 LEU HB2 1 1 20 45097 1 1 12 LEU HB3 H -7.500 9.836 7.580 1.00 . A A . 12 LEU HB3 1 1 20 45098 1 1 12 LEU HD11 H -4.585 7.676 8.623 1.00 . A A . 12 LEU HD11 1 1 20 45099 1 1 12 LEU HD12 H -5.157 6.254 7.755 1.00 . A A . 12 LEU HD12 1 1 20 45100 1 1 12 LEU HD13 H -6.013 6.801 9.202 1.00 . A A . 12 LEU HD13 1 1 20 45101 1 1 12 LEU HD21 H -8.088 7.933 6.155 1.00 . A A . 12 LEU HD21 1 1 20 45102 1 1 12 LEU HD22 H -8.193 6.863 7.560 1.00 . A A . 12 LEU HD22 1 1 20 45103 1 1 12 LEU HD23 H -7.154 6.442 6.191 1.00 . A A . 12 LEU HD23 1 1 20 45104 1 1 12 LEU HG H -5.718 8.359 6.630 1.00 . A A . 12 LEU HG 1 1 20 45105 1 1 12 LEU N N -6.377 11.459 9.298 1.00 . A A . 12 LEU N 1 1 20 45106 1 1 12 LEU O O -3.568 10.380 7.709 1.00 . A A . 12 LEU O 1 1 20 45107 1 1 13 ASN C C -3.637 12.772 5.716 1.00 . A A . 13 ASN C 1 1 20 45108 1 1 13 ASN CA C -4.620 11.653 5.383 1.00 . A A . 13 ASN CA 1 1 20 45109 1 1 13 ASN CB C -5.600 12.092 4.266 1.00 . A A . 13 ASN CB 1 1 20 45110 1 1 13 ASN CG C -6.342 10.943 3.563 1.00 . A A . 13 ASN CG 1 1 20 45111 1 1 13 ASN H H -6.326 11.384 6.605 1.00 . A A . 13 ASN H 1 1 20 45112 1 1 13 ASN HA H -4.050 10.796 5.020 1.00 . A A . 13 ASN HA 1 1 20 45113 1 1 13 ASN HB2 H -6.345 12.746 4.692 1.00 . A A . 13 ASN HB2 1 1 20 45114 1 1 13 ASN HB3 H -5.052 12.644 3.505 1.00 . A A . 13 ASN HB3 1 1 20 45115 1 1 13 ASN HD21 H -6.163 9.711 5.125 1.00 . A A . 13 ASN HD21 1 1 20 45116 1 1 13 ASN HD22 H -6.982 9.072 3.752 1.00 . A A . 13 ASN HD22 1 1 20 45117 1 1 13 ASN N N -5.362 11.218 6.578 1.00 . A A . 13 ASN N 1 1 20 45118 1 1 13 ASN ND2 N -6.511 9.794 4.216 1.00 . A A . 13 ASN ND2 1 1 20 45119 1 1 13 ASN O O -2.692 12.969 4.991 1.00 . A A . 13 ASN O 1 1 20 45120 1 1 13 ASN OD1 O -6.759 11.086 2.418 1.00 . A A . 13 ASN OD1 1 1 20 45121 1 1 14 ARG C C -1.487 13.967 7.507 1.00 . A A . 14 ARG C 1 1 20 45122 1 1 14 ARG CA C -2.917 14.538 7.293 1.00 . A A . 14 ARG CA 1 1 20 45123 1 1 14 ARG CB C -3.442 15.202 8.590 1.00 . A A . 14 ARG CB 1 1 20 45124 1 1 14 ARG CD C -3.246 17.128 10.273 1.00 . A A . 14 ARG CD 1 1 20 45125 1 1 14 ARG CG C -2.698 16.501 8.985 1.00 . A A . 14 ARG CG 1 1 20 45126 1 1 14 ARG CZ C -5.525 17.405 11.265 1.00 . A A . 14 ARG CZ 1 1 20 45127 1 1 14 ARG H H -4.629 13.274 7.375 1.00 . A A . 14 ARG H 1 1 20 45128 1 1 14 ARG HA H -2.876 15.287 6.502 1.00 . A A . 14 ARG HA 1 1 20 45129 1 1 14 ARG HB2 H -4.492 15.443 8.458 1.00 . A A . 14 ARG HB2 1 1 20 45130 1 1 14 ARG HB3 H -3.351 14.493 9.409 1.00 . A A . 14 ARG HB3 1 1 20 45131 1 1 14 ARG HD2 H -3.002 16.482 11.110 1.00 . A A . 14 ARG HD2 1 1 20 45132 1 1 14 ARG HD3 H -2.775 18.094 10.424 1.00 . A A . 14 ARG HD3 1 1 20 45133 1 1 14 ARG HE H -5.102 17.343 9.317 1.00 . A A . 14 ARG HE 1 1 20 45134 1 1 14 ARG HG2 H -1.647 16.272 9.128 1.00 . A A . 14 ARG HG2 1 1 20 45135 1 1 14 ARG HG3 H -2.794 17.220 8.176 1.00 . A A . 14 ARG HG3 1 1 20 45136 1 1 14 ARG HH11 H -4.074 17.362 12.679 1.00 . A A . 14 ARG HH11 1 1 20 45137 1 1 14 ARG HH12 H -5.695 17.464 13.281 1.00 . A A . 14 ARG HH12 1 1 20 45138 1 1 14 ARG HH21 H -7.185 17.466 10.125 1.00 . A A . 14 ARG HH21 1 1 20 45139 1 1 14 ARG HH22 H -7.452 17.534 11.837 1.00 . A A . 14 ARG HH22 1 1 20 45140 1 1 14 ARG N N -3.844 13.475 6.841 1.00 . A A . 14 ARG N 1 1 20 45141 1 1 14 ARG NE N -4.703 17.309 10.215 1.00 . A A . 14 ARG NE 1 1 20 45142 1 1 14 ARG NH1 N -5.061 17.410 12.509 1.00 . A A . 14 ARG NH1 1 1 20 45143 1 1 14 ARG NH2 N -6.821 17.471 11.061 1.00 . A A . 14 ARG NH2 1 1 20 45144 1 1 14 ARG O O -0.490 14.668 7.322 1.00 . A A . 14 ARG O 1 1 20 45145 1 1 15 MET C C 0.318 11.471 6.609 1.00 . A A . 15 MET C 1 1 20 45146 1 1 15 MET CA C -0.158 11.909 8.003 1.00 . A A . 15 MET CA 1 1 20 45147 1 1 15 MET CB C -0.381 10.645 8.886 1.00 . A A . 15 MET CB 1 1 20 45148 1 1 15 MET CE C -0.255 8.142 10.741 1.00 . A A . 15 MET CE 1 1 20 45149 1 1 15 MET CG C -0.681 10.909 10.362 1.00 . A A . 15 MET CG 1 1 20 45150 1 1 15 MET H H -2.257 12.196 8.057 1.00 . A A . 15 MET H 1 1 20 45151 1 1 15 MET HA H 0.593 12.542 8.467 1.00 . A A . 15 MET HA 1 1 20 45152 1 1 15 MET HB2 H -1.213 10.083 8.480 1.00 . A A . 15 MET HB2 1 1 20 45153 1 1 15 MET HB3 H 0.508 10.016 8.833 1.00 . A A . 15 MET HB3 1 1 20 45154 1 1 15 MET HE1 H -0.271 7.998 9.671 1.00 . A A . 15 MET HE1 1 1 20 45155 1 1 15 MET HE2 H -0.557 7.230 11.230 1.00 . A A . 15 MET HE2 1 1 20 45156 1 1 15 MET HE3 H 0.747 8.404 11.055 1.00 . A A . 15 MET HE3 1 1 20 45157 1 1 15 MET HG2 H 0.237 11.184 10.872 1.00 . A A . 15 MET HG2 1 1 20 45158 1 1 15 MET HG3 H -1.387 11.723 10.438 1.00 . A A . 15 MET HG3 1 1 20 45159 1 1 15 MET N N -1.420 12.672 7.879 1.00 . A A . 15 MET N 1 1 20 45160 1 1 15 MET O O 1.384 11.849 6.156 1.00 . A A . 15 MET O 1 1 20 45161 1 1 15 MET SD S -1.392 9.460 11.194 1.00 . A A . 15 MET SD 1 1 20 45162 1 1 16 GLN C C 0.112 10.903 3.539 1.00 . A A . 16 GLN C 1 1 20 45163 1 1 16 GLN CA C -0.240 9.955 4.698 1.00 . A A . 16 GLN CA 1 1 20 45164 1 1 16 GLN CB C -1.481 9.104 4.357 1.00 . A A . 16 GLN CB 1 1 20 45165 1 1 16 GLN CD C -3.287 7.630 5.427 1.00 . A A . 16 GLN CD 1 1 20 45166 1 1 16 GLN CG C -1.865 8.147 5.504 1.00 . A A . 16 GLN CG 1 1 20 45167 1 1 16 GLN H H -1.430 10.559 6.352 1.00 . A A . 16 GLN H 1 1 20 45168 1 1 16 GLN HA H 0.599 9.286 4.883 1.00 . A A . 16 GLN HA 1 1 20 45169 1 1 16 GLN HB2 H -2.319 9.767 4.160 1.00 . A A . 16 GLN HB2 1 1 20 45170 1 1 16 GLN HB3 H -1.283 8.514 3.467 1.00 . A A . 16 GLN HB3 1 1 20 45171 1 1 16 GLN HE21 H -2.747 5.878 6.190 1.00 . A A . 16 GLN HE21 1 1 20 45172 1 1 16 GLN HE22 H -4.423 6.051 5.814 1.00 . A A . 16 GLN HE22 1 1 20 45173 1 1 16 GLN HG2 H -1.188 7.301 5.482 1.00 . A A . 16 GLN HG2 1 1 20 45174 1 1 16 GLN HG3 H -1.743 8.663 6.447 1.00 . A A . 16 GLN HG3 1 1 20 45175 1 1 16 GLN N N -0.536 10.681 5.956 1.00 . A A . 16 GLN N 1 1 20 45176 1 1 16 GLN NE2 N -3.510 6.399 5.858 1.00 . A A . 16 GLN NE2 1 1 20 45177 1 1 16 GLN O O 1.118 10.721 2.868 1.00 . A A . 16 GLN O 1 1 20 45178 1 1 16 GLN OE1 O -4.190 8.346 5.009 1.00 . A A . 16 GLN OE1 1 1 20 45179 1 1 17 TYR C C 0.763 13.712 2.549 1.00 . A A . 17 TYR C 1 1 20 45180 1 1 17 TYR CA C -0.583 12.976 2.328 1.00 . A A . 17 TYR CA 1 1 20 45181 1 1 17 TYR CB C -1.783 13.965 2.386 1.00 . A A . 17 TYR CB 1 1 20 45182 1 1 17 TYR CD1 C -1.634 15.031 0.067 1.00 . A A . 17 TYR CD1 1 1 20 45183 1 1 17 TYR CD2 C -1.792 16.489 1.959 1.00 . A A . 17 TYR CD2 1 1 20 45184 1 1 17 TYR CE1 C -1.610 16.128 -0.771 1.00 . A A . 17 TYR CE1 1 1 20 45185 1 1 17 TYR CE2 C -1.762 17.586 1.125 1.00 . A A . 17 TYR CE2 1 1 20 45186 1 1 17 TYR CG C -1.724 15.183 1.452 1.00 . A A . 17 TYR CG 1 1 20 45187 1 1 17 TYR CZ C -1.672 17.401 -0.240 1.00 . A A . 17 TYR CZ 1 1 20 45188 1 1 17 TYR H H -1.562 11.861 3.903 1.00 . A A . 17 TYR H 1 1 20 45189 1 1 17 TYR HA H -0.568 12.512 1.344 1.00 . A A . 17 TYR HA 1 1 20 45190 1 1 17 TYR HB2 H -2.694 13.423 2.147 1.00 . A A . 17 TYR HB2 1 1 20 45191 1 1 17 TYR HB3 H -1.875 14.330 3.405 1.00 . A A . 17 TYR HB3 1 1 20 45192 1 1 17 TYR HD1 H -1.583 14.035 -0.353 1.00 . A A . 17 TYR HD1 1 1 20 45193 1 1 17 TYR HD2 H -1.864 16.633 3.027 1.00 . A A . 17 TYR HD2 1 1 20 45194 1 1 17 TYR HE1 H -1.537 15.985 -1.843 1.00 . A A . 17 TYR HE1 1 1 20 45195 1 1 17 TYR HE2 H -1.808 18.585 1.540 1.00 . A A . 17 TYR HE2 1 1 20 45196 1 1 17 TYR HH H -0.975 19.118 -0.791 1.00 . A A . 17 TYR HH 1 1 20 45197 1 1 17 TYR N N -0.759 11.891 3.339 1.00 . A A . 17 TYR N 1 1 20 45198 1 1 17 TYR O O 1.450 14.056 1.589 1.00 . A A . 17 TYR O 1 1 20 45199 1 1 17 TYR OH O -1.656 18.497 -1.081 1.00 . A A . 17 TYR OH 1 1 20 45200 1 1 18 GLU C C 3.581 13.621 3.896 1.00 . A A . 18 GLU C 1 1 20 45201 1 1 18 GLU CA C 2.395 14.552 4.236 1.00 . A A . 18 GLU CA 1 1 20 45202 1 1 18 GLU CB C 2.360 14.862 5.760 1.00 . A A . 18 GLU CB 1 1 20 45203 1 1 18 GLU CD C 3.600 15.603 7.878 1.00 . A A . 18 GLU CD 1 1 20 45204 1 1 18 GLU CG C 3.661 15.439 6.349 1.00 . A A . 18 GLU CG 1 1 20 45205 1 1 18 GLU H H 0.443 13.749 4.520 1.00 . A A . 18 GLU H 1 1 20 45206 1 1 18 GLU HA H 2.511 15.486 3.691 1.00 . A A . 18 GLU HA 1 1 20 45207 1 1 18 GLU HB2 H 1.561 15.571 5.953 1.00 . A A . 18 GLU HB2 1 1 20 45208 1 1 18 GLU HB3 H 2.127 13.941 6.287 1.00 . A A . 18 GLU HB3 1 1 20 45209 1 1 18 GLU HG2 H 4.482 14.771 6.101 1.00 . A A . 18 GLU HG2 1 1 20 45210 1 1 18 GLU HG3 H 3.851 16.403 5.895 1.00 . A A . 18 GLU HG3 1 1 20 45211 1 1 18 GLU N N 1.105 13.948 3.827 1.00 . A A . 18 GLU N 1 1 20 45212 1 1 18 GLU O O 4.621 14.071 3.388 1.00 . A A . 18 GLU O 1 1 20 45213 1 1 18 GLU OE1 O 3.747 14.585 8.596 1.00 . A A . 18 GLU OE1 1 1 20 45214 1 1 18 GLU OE2 O 3.396 16.737 8.378 1.00 . A A . 18 GLU OE2 1 1 20 45215 1 1 19 VAL C C 4.794 11.012 2.585 1.00 . A A . 19 VAL C 1 1 20 45216 1 1 19 VAL CA C 4.459 11.311 4.064 1.00 . A A . 19 VAL CA 1 1 20 45217 1 1 19 VAL CB C 4.070 9.994 4.852 1.00 . A A . 19 VAL CB 1 1 20 45218 1 1 19 VAL CG1 C 5.009 8.823 4.512 1.00 . A A . 19 VAL CG1 1 1 20 45219 1 1 19 VAL CG2 C 4.072 10.233 6.386 1.00 . A A . 19 VAL CG2 1 1 20 45220 1 1 19 VAL H H 2.487 12.009 4.389 1.00 . A A . 19 VAL H 1 1 20 45221 1 1 19 VAL HA H 5.349 11.726 4.541 1.00 . A A . 19 VAL HA 1 1 20 45222 1 1 19 VAL HB H 3.058 9.711 4.560 1.00 . A A . 19 VAL HB 1 1 20 45223 1 1 19 VAL HG11 H 4.982 8.622 3.443 1.00 . A A . 19 VAL HG11 1 1 20 45224 1 1 19 VAL HG12 H 4.694 7.925 5.040 1.00 . A A . 19 VAL HG12 1 1 20 45225 1 1 19 VAL HG13 H 6.020 9.070 4.799 1.00 . A A . 19 VAL HG13 1 1 20 45226 1 1 19 VAL HG21 H 3.821 9.310 6.905 1.00 . A A . 19 VAL HG21 1 1 20 45227 1 1 19 VAL HG22 H 3.345 10.995 6.641 1.00 . A A . 19 VAL HG22 1 1 20 45228 1 1 19 VAL HG23 H 5.053 10.557 6.705 1.00 . A A . 19 VAL HG23 1 1 20 45229 1 1 19 VAL N N 3.392 12.316 4.154 1.00 . A A . 19 VAL N 1 1 20 45230 1 1 19 VAL O O 5.904 11.288 2.142 1.00 . A A . 19 VAL O 1 1 20 45231 1 1 20 THR C C 4.395 11.224 -0.510 1.00 . A A . 20 THR C 1 1 20 45232 1 1 20 THR CA C 3.982 10.049 0.417 1.00 . A A . 20 THR CA 1 1 20 45233 1 1 20 THR CB C 2.681 9.342 -0.130 1.00 . A A . 20 THR CB 1 1 20 45234 1 1 20 THR CG2 C 1.504 10.331 -0.324 1.00 . A A . 20 THR CG2 1 1 20 45235 1 1 20 THR H H 2.951 10.295 2.264 1.00 . A A . 20 THR H 1 1 20 45236 1 1 20 THR HA H 4.785 9.312 0.406 1.00 . A A . 20 THR HA 1 1 20 45237 1 1 20 THR HB H 2.376 8.589 0.594 1.00 . A A . 20 THR HB 1 1 20 45238 1 1 20 THR HG1 H 2.124 8.414 -1.793 1.00 . A A . 20 THR HG1 1 1 20 45239 1 1 20 THR HG21 H 1.268 10.806 0.620 1.00 . A A . 20 THR HG21 1 1 20 45240 1 1 20 THR HG22 H 0.628 9.798 -0.679 1.00 . A A . 20 THR HG22 1 1 20 45241 1 1 20 THR HG23 H 1.773 11.091 -1.046 1.00 . A A . 20 THR HG23 1 1 20 45242 1 1 20 THR N N 3.809 10.473 1.833 1.00 . A A . 20 THR N 1 1 20 45243 1 1 20 THR O O 4.916 11.003 -1.606 1.00 . A A . 20 THR O 1 1 20 45244 1 1 20 THR OG1 O 2.955 8.668 -1.377 1.00 . A A . 20 THR OG1 1 1 20 45245 1 1 21 GLN C C 6.107 13.835 -0.799 1.00 . A A . 21 GLN C 1 1 20 45246 1 1 21 GLN CA C 4.574 13.699 -0.760 1.00 . A A . 21 GLN CA 1 1 20 45247 1 1 21 GLN CB C 3.951 14.947 -0.079 1.00 . A A . 21 GLN CB 1 1 20 45248 1 1 21 GLN CD C 3.606 16.395 -2.177 1.00 . A A . 21 GLN CD 1 1 20 45249 1 1 21 GLN CG C 4.225 16.298 -0.780 1.00 . A A . 21 GLN CG 1 1 20 45250 1 1 21 GLN H H 3.730 12.564 0.836 1.00 . A A . 21 GLN H 1 1 20 45251 1 1 21 GLN HA H 4.192 13.626 -1.774 1.00 . A A . 21 GLN HA 1 1 20 45252 1 1 21 GLN HB2 H 2.877 14.811 -0.024 1.00 . A A . 21 GLN HB2 1 1 20 45253 1 1 21 GLN HB3 H 4.333 15.014 0.933 1.00 . A A . 21 GLN HB3 1 1 20 45254 1 1 21 GLN HE21 H 1.935 17.160 -1.422 1.00 . A A . 21 GLN HE21 1 1 20 45255 1 1 21 GLN HE22 H 1.955 16.940 -3.135 1.00 . A A . 21 GLN HE22 1 1 20 45256 1 1 21 GLN HG2 H 3.824 17.100 -0.165 1.00 . A A . 21 GLN HG2 1 1 20 45257 1 1 21 GLN HG3 H 5.296 16.433 -0.866 1.00 . A A . 21 GLN HG3 1 1 20 45258 1 1 21 GLN N N 4.177 12.470 -0.036 1.00 . A A . 21 GLN N 1 1 20 45259 1 1 21 GLN NE2 N 2.377 16.884 -2.252 1.00 . A A . 21 GLN NE2 1 1 20 45260 1 1 21 GLN O O 6.697 14.212 -1.822 1.00 . A A . 21 GLN O 1 1 20 45261 1 1 21 GLN OE1 O 4.234 16.043 -3.174 1.00 . A A . 21 GLN OE1 1 1 20 45262 1 1 22 ASN C C 8.867 12.345 0.885 1.00 . A A . 22 ASN C 1 1 20 45263 1 1 22 ASN CA C 8.180 13.696 0.552 1.00 . A A . 22 ASN CA 1 1 20 45264 1 1 22 ASN CB C 8.360 14.752 1.694 1.00 . A A . 22 ASN CB 1 1 20 45265 1 1 22 ASN CG C 9.769 15.362 1.757 1.00 . A A . 22 ASN CG 1 1 20 45266 1 1 22 ASN H H 6.228 13.048 1.035 1.00 . A A . 22 ASN H 1 1 20 45267 1 1 22 ASN HA H 8.620 14.087 -0.365 1.00 . A A . 22 ASN HA 1 1 20 45268 1 1 22 ASN HB2 H 7.658 15.566 1.534 1.00 . A A . 22 ASN HB2 1 1 20 45269 1 1 22 ASN HB3 H 8.135 14.296 2.654 1.00 . A A . 22 ASN HB3 1 1 20 45270 1 1 22 ASN HD21 H 10.375 13.995 3.066 1.00 . A A . 22 ASN HD21 1 1 20 45271 1 1 22 ASN HD22 H 11.557 15.171 2.611 1.00 . A A . 22 ASN HD22 1 1 20 45272 1 1 22 ASN N N 6.739 13.488 0.330 1.00 . A A . 22 ASN N 1 1 20 45273 1 1 22 ASN ND2 N 10.657 14.785 2.558 1.00 . A A . 22 ASN ND2 1 1 20 45274 1 1 22 ASN O O 9.987 12.327 1.405 1.00 . A A . 22 ASN O 1 1 20 45275 1 1 22 ASN OD1 O 10.054 16.352 1.084 1.00 . A A . 22 ASN OD1 1 1 20 45276 1 1 23 ASN C C 9.161 9.575 2.219 1.00 . A A . 23 ASN C 1 1 20 45277 1 1 23 ASN CA C 8.637 9.804 0.784 1.00 . A A . 23 ASN CA 1 1 20 45278 1 1 23 ASN CB C 9.663 9.334 -0.314 1.00 . A A . 23 ASN CB 1 1 20 45279 1 1 23 ASN CG C 11.001 10.086 -0.348 1.00 . A A . 23 ASN CG 1 1 20 45280 1 1 23 ASN H H 7.258 11.332 0.215 1.00 . A A . 23 ASN H 1 1 20 45281 1 1 23 ASN HA H 7.754 9.181 0.686 1.00 . A A . 23 ASN HA 1 1 20 45282 1 1 23 ASN HB2 H 9.877 8.279 -0.172 1.00 . A A . 23 ASN HB2 1 1 20 45283 1 1 23 ASN HB3 H 9.193 9.438 -1.284 1.00 . A A . 23 ASN HB3 1 1 20 45284 1 1 23 ASN HD21 H 11.804 8.828 0.978 1.00 . A A . 23 ASN HD21 1 1 20 45285 1 1 23 ASN HD22 H 12.843 10.081 0.394 1.00 . A A . 23 ASN HD22 1 1 20 45286 1 1 23 ASN N N 8.162 11.213 0.574 1.00 . A A . 23 ASN N 1 1 20 45287 1 1 23 ASN ND2 N 11.982 9.624 0.422 1.00 . A A . 23 ASN ND2 1 1 20 45288 1 1 23 ASN O O 10.109 8.814 2.455 1.00 . A A . 23 ASN O 1 1 20 45289 1 1 23 ASN OD1 O 11.155 11.063 -1.077 1.00 . A A . 23 ASN OD1 1 1 20 45290 1 1 24 GLY C C 8.548 8.842 5.271 1.00 . A A . 24 GLY C 1 1 20 45291 1 1 24 GLY CA C 8.838 10.169 4.591 1.00 . A A . 24 GLY CA 1 1 20 45292 1 1 24 GLY H H 7.686 10.732 2.913 1.00 . A A . 24 GLY H 1 1 20 45293 1 1 24 GLY HA2 H 9.897 10.385 4.685 1.00 . A A . 24 GLY HA2 1 1 20 45294 1 1 24 GLY HA3 H 8.288 10.947 5.106 1.00 . A A . 24 GLY HA3 1 1 20 45295 1 1 24 GLY N N 8.471 10.214 3.178 1.00 . A A . 24 GLY N 1 1 20 45296 1 1 24 GLY O O 8.035 7.899 4.657 1.00 . A A . 24 GLY O 1 1 20 45297 1 1 25 THR C C 7.797 8.110 8.627 1.00 . A A . 25 THR C 1 1 20 45298 1 1 25 THR CA C 8.599 7.626 7.410 1.00 . A A . 25 THR CA 1 1 20 45299 1 1 25 THR CB C 9.894 6.859 7.862 1.00 . A A . 25 THR CB 1 1 20 45300 1 1 25 THR CG2 C 10.871 7.751 8.658 1.00 . A A . 25 THR CG2 1 1 20 45301 1 1 25 THR H H 9.354 9.552 6.934 1.00 . A A . 25 THR H 1 1 20 45302 1 1 25 THR HA H 7.978 6.927 6.843 1.00 . A A . 25 THR HA 1 1 20 45303 1 1 25 THR HB H 10.405 6.506 6.968 1.00 . A A . 25 THR HB 1 1 20 45304 1 1 25 THR HG1 H 10.281 5.420 9.172 1.00 . A A . 25 THR HG1 1 1 20 45305 1 1 25 THR HG21 H 11.182 8.589 8.046 1.00 . A A . 25 THR HG21 1 1 20 45306 1 1 25 THR HG22 H 11.745 7.175 8.938 1.00 . A A . 25 THR HG22 1 1 20 45307 1 1 25 THR HG23 H 10.388 8.123 9.552 1.00 . A A . 25 THR HG23 1 1 20 45308 1 1 25 THR N N 8.900 8.772 6.552 1.00 . A A . 25 THR N 1 1 20 45309 1 1 25 THR O O 8.081 9.183 9.183 1.00 . A A . 25 THR O 1 1 20 45310 1 1 25 THR OG1 O 9.527 5.710 8.648 1.00 . A A . 25 THR OG1 1 1 20 45311 1 1 26 GLU C C 5.561 6.258 10.819 1.00 . A A . 26 GLU C 1 1 20 45312 1 1 26 GLU CA C 5.968 7.607 10.198 1.00 . A A . 26 GLU CA 1 1 20 45313 1 1 26 GLU CB C 4.721 8.464 9.832 1.00 . A A . 26 GLU CB 1 1 20 45314 1 1 26 GLU CD C 4.806 9.854 11.992 1.00 . A A . 26 GLU CD 1 1 20 45315 1 1 26 GLU CG C 3.939 8.990 11.054 1.00 . A A . 26 GLU CG 1 1 20 45316 1 1 26 GLU H H 6.576 6.527 8.503 1.00 . A A . 26 GLU H 1 1 20 45317 1 1 26 GLU HA H 6.576 8.158 10.914 1.00 . A A . 26 GLU HA 1 1 20 45318 1 1 26 GLU HB2 H 5.048 9.315 9.245 1.00 . A A . 26 GLU HB2 1 1 20 45319 1 1 26 GLU HB3 H 4.047 7.867 9.222 1.00 . A A . 26 GLU HB3 1 1 20 45320 1 1 26 GLU HG2 H 3.100 9.589 10.705 1.00 . A A . 26 GLU HG2 1 1 20 45321 1 1 26 GLU HG3 H 3.552 8.141 11.606 1.00 . A A . 26 GLU HG3 1 1 20 45322 1 1 26 GLU N N 6.781 7.331 9.015 1.00 . A A . 26 GLU N 1 1 20 45323 1 1 26 GLU O O 4.720 5.556 10.245 1.00 . A A . 26 GLU O 1 1 20 45324 1 1 26 GLU OE1 O 5.199 10.967 11.585 1.00 . A A . 26 GLU OE1 1 1 20 45325 1 1 26 GLU OE2 O 5.103 9.432 13.134 1.00 . A A . 26 GLU OE2 1 1 20 45326 1 1 27 PRO C C 4.351 4.638 13.169 1.00 . A A . 27 PRO C 1 1 20 45327 1 1 27 PRO CA C 5.833 4.605 12.702 1.00 . A A . 27 PRO CA 1 1 20 45328 1 1 27 PRO CB C 6.817 4.596 13.915 1.00 . A A . 27 PRO CB 1 1 20 45329 1 1 27 PRO CD C 7.393 6.502 12.583 1.00 . A A . 27 PRO CD 1 1 20 45330 1 1 27 PRO CG C 7.985 5.415 13.452 1.00 . A A . 27 PRO CG 1 1 20 45331 1 1 27 PRO HA H 5.997 3.719 12.090 1.00 . A A . 27 PRO HA 1 1 20 45332 1 1 27 PRO HB2 H 6.346 5.035 14.794 1.00 . A A . 27 PRO HB2 1 1 20 45333 1 1 27 PRO HB3 H 7.112 3.576 14.143 1.00 . A A . 27 PRO HB3 1 1 20 45334 1 1 27 PRO HD2 H 7.081 7.357 13.181 1.00 . A A . 27 PRO HD2 1 1 20 45335 1 1 27 PRO HD3 H 8.107 6.817 11.831 1.00 . A A . 27 PRO HD3 1 1 20 45336 1 1 27 PRO HG2 H 8.509 5.842 14.303 1.00 . A A . 27 PRO HG2 1 1 20 45337 1 1 27 PRO HG3 H 8.667 4.797 12.874 1.00 . A A . 27 PRO HG3 1 1 20 45338 1 1 27 PRO N N 6.215 5.836 11.955 1.00 . A A . 27 PRO N 1 1 20 45339 1 1 27 PRO O O 3.779 5.727 13.313 1.00 . A A . 27 PRO O 1 1 20 45340 1 1 28 PRO C C 2.197 4.079 15.307 1.00 . A A . 28 PRO C 1 1 20 45341 1 1 28 PRO CA C 2.300 3.409 13.907 1.00 . A A . 28 PRO CA 1 1 20 45342 1 1 28 PRO CB C 1.968 1.887 13.935 1.00 . A A . 28 PRO CB 1 1 20 45343 1 1 28 PRO CD C 4.240 2.087 13.158 1.00 . A A . 28 PRO CD 1 1 20 45344 1 1 28 PRO CG C 3.307 1.196 13.947 1.00 . A A . 28 PRO CG 1 1 20 45345 1 1 28 PRO HA H 1.622 3.918 13.220 1.00 . A A . 28 PRO HA 1 1 20 45346 1 1 28 PRO HB2 H 1.378 1.640 14.815 1.00 . A A . 28 PRO HB2 1 1 20 45347 1 1 28 PRO HB3 H 1.399 1.621 13.049 1.00 . A A . 28 PRO HB3 1 1 20 45348 1 1 28 PRO HD2 H 5.256 2.005 13.533 1.00 . A A . 28 PRO HD2 1 1 20 45349 1 1 28 PRO HD3 H 4.213 1.839 12.100 1.00 . A A . 28 PRO HD3 1 1 20 45350 1 1 28 PRO HG2 H 3.656 1.088 14.971 1.00 . A A . 28 PRO HG2 1 1 20 45351 1 1 28 PRO HG3 H 3.231 0.217 13.483 1.00 . A A . 28 PRO HG3 1 1 20 45352 1 1 28 PRO N N 3.694 3.454 13.394 1.00 . A A . 28 PRO N 1 1 20 45353 1 1 28 PRO O O 2.834 3.632 16.265 1.00 . A A . 28 PRO O 1 1 20 45354 1 1 29 PHE C C 0.756 5.156 17.788 1.00 . A A . 29 PHE C 1 1 20 45355 1 1 29 PHE CA C 1.260 6.002 16.603 1.00 . A A . 29 PHE CA 1 1 20 45356 1 1 29 PHE CB C 0.290 7.193 16.353 1.00 . A A . 29 PHE CB 1 1 20 45357 1 1 29 PHE CD1 C 1.649 9.336 16.382 1.00 . A A . 29 PHE CD1 1 1 20 45358 1 1 29 PHE CD2 C 0.800 8.581 14.275 1.00 . A A . 29 PHE CD2 1 1 20 45359 1 1 29 PHE CE1 C 2.226 10.422 15.759 1.00 . A A . 29 PHE CE1 1 1 20 45360 1 1 29 PHE CE2 C 1.378 9.671 13.659 1.00 . A A . 29 PHE CE2 1 1 20 45361 1 1 29 PHE CG C 0.926 8.391 15.650 1.00 . A A . 29 PHE CG 1 1 20 45362 1 1 29 PHE CZ C 2.089 10.590 14.399 1.00 . A A . 29 PHE CZ 1 1 20 45363 1 1 29 PHE H H 0.968 5.478 14.573 1.00 . A A . 29 PHE H 1 1 20 45364 1 1 29 PHE HA H 2.238 6.402 16.852 1.00 . A A . 29 PHE HA 1 1 20 45365 1 1 29 PHE HB2 H -0.537 6.849 15.747 1.00 . A A . 29 PHE HB2 1 1 20 45366 1 1 29 PHE HB3 H -0.108 7.544 17.301 1.00 . A A . 29 PHE HB3 1 1 20 45367 1 1 29 PHE HD1 H 1.761 9.210 17.451 1.00 . A A . 29 PHE HD1 1 1 20 45368 1 1 29 PHE HD2 H 0.241 7.865 13.686 1.00 . A A . 29 PHE HD2 1 1 20 45369 1 1 29 PHE HE1 H 2.783 11.148 16.339 1.00 . A A . 29 PHE HE1 1 1 20 45370 1 1 29 PHE HE2 H 1.273 9.807 12.589 1.00 . A A . 29 PHE HE2 1 1 20 45371 1 1 29 PHE HZ H 2.545 11.440 13.912 1.00 . A A . 29 PHE HZ 1 1 20 45372 1 1 29 PHE N N 1.431 5.192 15.376 1.00 . A A . 29 PHE N 1 1 20 45373 1 1 29 PHE O O -0.181 4.369 17.636 1.00 . A A . 29 PHE O 1 1 20 45374 1 1 30 GLN C C 1.039 3.169 20.239 1.00 . A A . 30 GLN C 1 1 20 45375 1 1 30 GLN CA C 1.073 4.727 20.246 1.00 . A A . 30 GLN CA 1 1 20 45376 1 1 30 GLN CB C -0.287 5.355 20.713 1.00 . A A . 30 GLN CB 1 1 20 45377 1 1 30 GLN CD C -1.953 5.840 22.636 1.00 . A A . 30 GLN CD 1 1 20 45378 1 1 30 GLN CG C -0.644 5.160 22.209 1.00 . A A . 30 GLN CG 1 1 20 45379 1 1 30 GLN H H 2.283 5.822 18.887 1.00 . A A . 30 GLN H 1 1 20 45380 1 1 30 GLN HA H 1.847 5.033 20.942 1.00 . A A . 30 GLN HA 1 1 20 45381 1 1 30 GLN HB2 H -0.252 6.423 20.520 1.00 . A A . 30 GLN HB2 1 1 20 45382 1 1 30 GLN HB3 H -1.082 4.929 20.115 1.00 . A A . 30 GLN HB3 1 1 20 45383 1 1 30 GLN HE21 H -2.259 4.443 24.012 1.00 . A A . 30 GLN HE21 1 1 20 45384 1 1 30 GLN HE22 H -3.470 5.674 23.917 1.00 . A A . 30 GLN HE22 1 1 20 45385 1 1 30 GLN HG2 H -0.735 4.097 22.402 1.00 . A A . 30 GLN HG2 1 1 20 45386 1 1 30 GLN HG3 H 0.162 5.556 22.815 1.00 . A A . 30 GLN HG3 1 1 20 45387 1 1 30 GLN N N 1.457 5.295 18.931 1.00 . A A . 30 GLN N 1 1 20 45388 1 1 30 GLN NE2 N -2.628 5.263 23.620 1.00 . A A . 30 GLN NE2 1 1 20 45389 1 1 30 GLN O O 0.540 2.539 21.188 1.00 . A A . 30 GLN O 1 1 20 45390 1 1 30 GLN OE1 O -2.345 6.880 22.091 1.00 . A A . 30 GLN OE1 1 1 20 45391 1 1 31 ASN C C 2.529 0.441 20.083 1.00 . A A . 31 ASN C 1 1 20 45392 1 1 31 ASN CA C 1.622 1.083 19.016 1.00 . A A . 31 ASN CA 1 1 20 45393 1 1 31 ASN CB C 2.091 0.716 17.579 1.00 . A A . 31 ASN CB 1 1 20 45394 1 1 31 ASN CG C 1.864 -0.749 17.179 1.00 . A A . 31 ASN CG 1 1 20 45395 1 1 31 ASN H H 2.061 3.094 18.512 1.00 . A A . 31 ASN H 1 1 20 45396 1 1 31 ASN HA H 0.601 0.733 19.156 1.00 . A A . 31 ASN HA 1 1 20 45397 1 1 31 ASN HB2 H 1.551 1.329 16.868 1.00 . A A . 31 ASN HB2 1 1 20 45398 1 1 31 ASN HB3 H 3.151 0.939 17.483 1.00 . A A . 31 ASN HB3 1 1 20 45399 1 1 31 ASN HD21 H 0.184 -0.850 18.239 1.00 . A A . 31 ASN HD21 1 1 20 45400 1 1 31 ASN HD22 H 0.641 -2.288 17.412 1.00 . A A . 31 ASN HD22 1 1 20 45401 1 1 31 ASN N N 1.621 2.551 19.187 1.00 . A A . 31 ASN N 1 1 20 45402 1 1 31 ASN ND2 N 0.789 -1.352 17.657 1.00 . A A . 31 ASN ND2 1 1 20 45403 1 1 31 ASN O O 3.558 1.010 20.440 1.00 . A A . 31 ASN O 1 1 20 45404 1 1 31 ASN OD1 O 2.627 -1.322 16.405 1.00 . A A . 31 ASN OD1 1 1 20 45405 1 1 32 GLU C C 4.247 -1.764 21.503 1.00 . A A . 32 GLU C 1 1 20 45406 1 1 32 GLU CA C 2.777 -1.354 21.769 1.00 . A A . 32 GLU CA 1 1 20 45407 1 1 32 GLU CB C 1.924 -2.540 22.327 1.00 . A A . 32 GLU CB 1 1 20 45408 1 1 32 GLU CD C 1.315 -3.588 20.033 1.00 . A A . 32 GLU CD 1 1 20 45409 1 1 32 GLU CG C 1.835 -3.817 21.462 1.00 . A A . 32 GLU CG 1 1 20 45410 1 1 32 GLU H H 1.397 -1.206 20.151 1.00 . A A . 32 GLU H 1 1 20 45411 1 1 32 GLU HA H 2.791 -0.579 22.539 1.00 . A A . 32 GLU HA 1 1 20 45412 1 1 32 GLU HB2 H 2.328 -2.824 23.293 1.00 . A A . 32 GLU HB2 1 1 20 45413 1 1 32 GLU HB3 H 0.914 -2.178 22.489 1.00 . A A . 32 GLU HB3 1 1 20 45414 1 1 32 GLU HG2 H 2.826 -4.256 21.412 1.00 . A A . 32 GLU HG2 1 1 20 45415 1 1 32 GLU HG3 H 1.174 -4.527 21.950 1.00 . A A . 32 GLU HG3 1 1 20 45416 1 1 32 GLU N N 2.140 -0.737 20.583 1.00 . A A . 32 GLU N 1 1 20 45417 1 1 32 GLU O O 5.132 -1.441 22.303 1.00 . A A . 32 GLU O 1 1 20 45418 1 1 32 GLU OE1 O 0.162 -3.138 19.875 1.00 . A A . 32 GLU OE1 1 1 20 45419 1 1 32 GLU OE2 O 2.064 -3.830 19.063 1.00 . A A . 32 GLU OE2 1 1 20 45420 1 1 33 TYR C C 6.348 -2.160 18.709 1.00 . A A . 33 TYR C 1 1 20 45421 1 1 33 TYR CA C 5.872 -2.877 19.981 1.00 . A A . 33 TYR CA 1 1 20 45422 1 1 33 TYR CB C 5.918 -4.413 19.757 1.00 . A A . 33 TYR CB 1 1 20 45423 1 1 33 TYR CD1 C 6.291 -5.205 22.157 1.00 . A A . 33 TYR CD1 1 1 20 45424 1 1 33 TYR CD2 C 4.437 -6.119 20.963 1.00 . A A . 33 TYR CD2 1 1 20 45425 1 1 33 TYR CE1 C 5.953 -5.966 23.262 1.00 . A A . 33 TYR CE1 1 1 20 45426 1 1 33 TYR CE2 C 4.096 -6.879 22.066 1.00 . A A . 33 TYR CE2 1 1 20 45427 1 1 33 TYR CG C 5.541 -5.260 20.984 1.00 . A A . 33 TYR CG 1 1 20 45428 1 1 33 TYR CZ C 4.857 -6.799 23.212 1.00 . A A . 33 TYR CZ 1 1 20 45429 1 1 33 TYR H H 3.762 -2.673 19.773 1.00 . A A . 33 TYR H 1 1 20 45430 1 1 33 TYR HA H 6.556 -2.619 20.787 1.00 . A A . 33 TYR HA 1 1 20 45431 1 1 33 TYR HB2 H 5.239 -4.668 18.953 1.00 . A A . 33 TYR HB2 1 1 20 45432 1 1 33 TYR HB3 H 6.922 -4.698 19.456 1.00 . A A . 33 TYR HB3 1 1 20 45433 1 1 33 TYR HD1 H 7.157 -4.557 22.205 1.00 . A A . 33 TYR HD1 1 1 20 45434 1 1 33 TYR HD2 H 3.833 -6.180 20.059 1.00 . A A . 33 TYR HD2 1 1 20 45435 1 1 33 TYR HE1 H 6.550 -5.903 24.163 1.00 . A A . 33 TYR HE1 1 1 20 45436 1 1 33 TYR HE2 H 3.236 -7.537 22.022 1.00 . A A . 33 TYR HE2 1 1 20 45437 1 1 33 TYR HH H 4.614 -6.999 25.110 1.00 . A A . 33 TYR HH 1 1 20 45438 1 1 33 TYR N N 4.508 -2.443 20.366 1.00 . A A . 33 TYR N 1 1 20 45439 1 1 33 TYR O O 7.522 -2.294 18.342 1.00 . A A . 33 TYR O 1 1 20 45440 1 1 33 TYR OH O 4.516 -7.547 24.316 1.00 . A A . 33 TYR OH 1 1 20 45441 1 1 34 TRP C C 6.109 -1.700 15.616 1.00 . A A . 34 TRP C 1 1 20 45442 1 1 34 TRP CA C 5.695 -0.720 16.740 1.00 . A A . 34 TRP CA 1 1 20 45443 1 1 34 TRP CB C 6.747 0.416 16.923 1.00 . A A . 34 TRP CB 1 1 20 45444 1 1 34 TRP CD1 C 5.470 2.582 17.447 1.00 . A A . 34 TRP CD1 1 1 20 45445 1 1 34 TRP CD2 C 6.511 1.703 19.226 1.00 . A A . 34 TRP CD2 1 1 20 45446 1 1 34 TRP CE2 C 5.844 2.874 19.625 1.00 . A A . 34 TRP CE2 1 1 20 45447 1 1 34 TRP CE3 C 7.232 0.980 20.183 1.00 . A A . 34 TRP CE3 1 1 20 45448 1 1 34 TRP CG C 6.262 1.534 17.817 1.00 . A A . 34 TRP CG 1 1 20 45449 1 1 34 TRP CH2 C 6.584 2.615 21.856 1.00 . A A . 34 TRP CH2 1 1 20 45450 1 1 34 TRP CZ2 C 5.872 3.342 20.940 1.00 . A A . 34 TRP CZ2 1 1 20 45451 1 1 34 TRP CZ3 C 7.261 1.443 21.488 1.00 . A A . 34 TRP CZ3 1 1 20 45452 1 1 34 TRP H H 4.532 -1.330 18.423 1.00 . A A . 34 TRP H 1 1 20 45453 1 1 34 TRP HA H 4.754 -0.268 16.440 1.00 . A A . 34 TRP HA 1 1 20 45454 1 1 34 TRP HB2 H 7.646 0.003 17.362 1.00 . A A . 34 TRP HB2 1 1 20 45455 1 1 34 TRP HB3 H 6.993 0.842 15.957 1.00 . A A . 34 TRP HB3 1 1 20 45456 1 1 34 TRP HD1 H 5.098 2.744 16.443 1.00 . A A . 34 TRP HD1 1 1 20 45457 1 1 34 TRP HE1 H 4.674 4.203 18.506 1.00 . A A . 34 TRP HE1 1 1 20 45458 1 1 34 TRP HE3 H 7.761 0.071 19.918 1.00 . A A . 34 TRP HE3 1 1 20 45459 1 1 34 TRP HH2 H 6.633 2.938 22.887 1.00 . A A . 34 TRP HH2 1 1 20 45460 1 1 34 TRP HZ2 H 5.350 4.246 21.234 1.00 . A A . 34 TRP HZ2 1 1 20 45461 1 1 34 TRP HZ3 H 7.812 0.896 22.243 1.00 . A A . 34 TRP HZ3 1 1 20 45462 1 1 34 TRP N N 5.426 -1.420 18.033 1.00 . A A . 34 TRP N 1 1 20 45463 1 1 34 TRP NE1 N 5.219 3.388 18.522 1.00 . A A . 34 TRP NE1 1 1 20 45464 1 1 34 TRP O O 6.565 -1.277 14.543 1.00 . A A . 34 TRP O 1 1 20 45465 1 1 35 ASP C C 5.430 -4.226 13.752 1.00 . A A . 35 ASP C 1 1 20 45466 1 1 35 ASP CA C 6.321 -4.106 14.996 1.00 . A A . 35 ASP CA 1 1 20 45467 1 1 35 ASP CB C 6.334 -5.439 15.793 1.00 . A A . 35 ASP CB 1 1 20 45468 1 1 35 ASP CG C 4.926 -5.937 16.179 1.00 . A A . 35 ASP CG 1 1 20 45469 1 1 35 ASP H H 5.326 -3.233 16.643 1.00 . A A . 35 ASP H 1 1 20 45470 1 1 35 ASP HA H 7.338 -3.877 14.677 1.00 . A A . 35 ASP HA 1 1 20 45471 1 1 35 ASP HB2 H 6.829 -6.200 15.195 1.00 . A A . 35 ASP HB2 1 1 20 45472 1 1 35 ASP HB3 H 6.907 -5.298 16.705 1.00 . A A . 35 ASP HB3 1 1 20 45473 1 1 35 ASP N N 5.862 -3.003 15.856 1.00 . A A . 35 ASP N 1 1 20 45474 1 1 35 ASP O O 5.922 -4.552 12.668 1.00 . A A . 35 ASP O 1 1 20 45475 1 1 35 ASP OD1 O 4.246 -5.271 16.985 1.00 . A A . 35 ASP OD1 1 1 20 45476 1 1 35 ASP OD2 O 4.470 -6.960 15.635 1.00 . A A . 35 ASP OD2 1 1 20 45477 1 1 36 HIS C C 3.073 -5.189 11.992 1.00 . A A . 36 HIS C 1 1 20 45478 1 1 36 HIS CA C 3.078 -3.912 12.884 1.00 . A A . 36 HIS CA 1 1 20 45479 1 1 36 HIS CB C 3.142 -2.575 12.064 1.00 . A A . 36 HIS CB 1 1 20 45480 1 1 36 HIS CD2 C 4.739 -2.670 10.012 1.00 . A A . 36 HIS CD2 1 1 20 45481 1 1 36 HIS CE1 C 6.389 -1.491 10.844 1.00 . A A . 36 HIS CE1 1 1 20 45482 1 1 36 HIS CG C 4.392 -2.316 11.270 1.00 . A A . 36 HIS CG 1 1 20 45483 1 1 36 HIS H H 3.833 -3.738 14.863 1.00 . A A . 36 HIS H 1 1 20 45484 1 1 36 HIS HA H 2.132 -3.913 13.417 1.00 . A A . 36 HIS HA 1 1 20 45485 1 1 36 HIS HB2 H 2.319 -2.556 11.365 1.00 . A A . 36 HIS HB2 1 1 20 45486 1 1 36 HIS HB3 H 3.012 -1.740 12.755 1.00 . A A . 36 HIS HB3 1 1 20 45487 1 1 36 HIS HD1 H 5.513 -1.187 12.663 1.00 . A A . 36 HIS HD1 1 1 20 45488 1 1 36 HIS HD2 H 4.148 -3.257 9.326 1.00 . A A . 36 HIS HD2 1 1 20 45489 1 1 36 HIS HE1 H 7.331 -0.974 10.945 1.00 . A A . 36 HIS HE1 1 1 20 45490 1 1 36 HIS HE2 H 6.442 -2.146 8.904 1.00 . A A . 36 HIS HE2 1 1 20 45491 1 1 36 HIS N N 4.120 -3.938 13.943 1.00 . A A . 36 HIS N 1 1 20 45492 1 1 36 HIS ND1 N 5.451 -1.577 11.763 1.00 . A A . 36 HIS ND1 1 1 20 45493 1 1 36 HIS NE2 N 5.981 -2.144 9.773 1.00 . A A . 36 HIS NE2 1 1 20 45494 1 1 36 HIS O O 2.730 -5.141 10.802 1.00 . A A . 36 HIS O 1 1 20 45495 1 1 37 LYS C C 2.145 -8.442 12.029 1.00 . A A . 37 LYS C 1 1 20 45496 1 1 37 LYS CA C 3.482 -7.660 11.956 1.00 . A A . 37 LYS CA 1 1 20 45497 1 1 37 LYS CB C 4.619 -8.492 12.623 1.00 . A A . 37 LYS CB 1 1 20 45498 1 1 37 LYS CD C 6.645 -7.743 11.186 1.00 . A A . 37 LYS CD 1 1 20 45499 1 1 37 LYS CE C 6.902 -9.116 10.528 1.00 . A A . 37 LYS CE 1 1 20 45500 1 1 37 LYS CG C 6.025 -7.853 12.602 1.00 . A A . 37 LYS CG 1 1 20 45501 1 1 37 LYS H H 3.534 -6.307 13.594 1.00 . A A . 37 LYS H 1 1 20 45502 1 1 37 LYS HA H 3.730 -7.497 10.909 1.00 . A A . 37 LYS HA 1 1 20 45503 1 1 37 LYS HB2 H 4.351 -8.665 13.661 1.00 . A A . 37 LYS HB2 1 1 20 45504 1 1 37 LYS HB3 H 4.679 -9.456 12.127 1.00 . A A . 37 LYS HB3 1 1 20 45505 1 1 37 LYS HD2 H 5.975 -7.175 10.554 1.00 . A A . 37 LYS HD2 1 1 20 45506 1 1 37 LYS HD3 H 7.591 -7.211 11.258 1.00 . A A . 37 LYS HD3 1 1 20 45507 1 1 37 LYS HE2 H 7.411 -9.765 11.233 1.00 . A A . 37 LYS HE2 1 1 20 45508 1 1 37 LYS HE3 H 5.953 -9.566 10.256 1.00 . A A . 37 LYS HE3 1 1 20 45509 1 1 37 LYS HG2 H 5.955 -6.857 13.027 1.00 . A A . 37 LYS HG2 1 1 20 45510 1 1 37 LYS HG3 H 6.685 -8.448 13.229 1.00 . A A . 37 LYS HG3 1 1 20 45511 1 1 37 LYS HZ1 H 7.764 -9.911 8.806 1.00 . A A . 37 LYS HZ1 1 1 20 45512 1 1 37 LYS HZ2 H 8.718 -8.743 9.571 1.00 . A A . 37 LYS HZ2 1 1 20 45513 1 1 37 LYS HZ3 H 7.360 -8.276 8.681 1.00 . A A . 37 LYS HZ3 1 1 20 45514 1 1 37 LYS N N 3.376 -6.342 12.624 1.00 . A A . 37 LYS N 1 1 20 45515 1 1 37 LYS NZ N 7.742 -9.004 9.312 1.00 . A A . 37 LYS NZ 1 1 20 45516 1 1 37 LYS O O 2.149 -9.682 12.089 1.00 . A A . 37 LYS O 1 1 20 45517 1 1 38 GLU C C -0.533 -8.937 10.536 1.00 . A A . 38 GLU C 1 1 20 45518 1 1 38 GLU CA C -0.328 -8.348 11.944 1.00 . A A . 38 GLU CA 1 1 20 45519 1 1 38 GLU CB C -1.454 -7.346 12.312 1.00 . A A . 38 GLU CB 1 1 20 45520 1 1 38 GLU CD C -2.692 -6.072 14.191 1.00 . A A . 38 GLU CD 1 1 20 45521 1 1 38 GLU CG C -1.474 -6.930 13.804 1.00 . A A . 38 GLU CG 1 1 20 45522 1 1 38 GLU H H 1.061 -6.747 12.105 1.00 . A A . 38 GLU H 1 1 20 45523 1 1 38 GLU HA H -0.350 -9.165 12.666 1.00 . A A . 38 GLU HA 1 1 20 45524 1 1 38 GLU HB2 H -1.339 -6.452 11.709 1.00 . A A . 38 GLU HB2 1 1 20 45525 1 1 38 GLU HB3 H -2.411 -7.801 12.078 1.00 . A A . 38 GLU HB3 1 1 20 45526 1 1 38 GLU HG2 H -1.486 -7.830 14.414 1.00 . A A . 38 GLU HG2 1 1 20 45527 1 1 38 GLU HG3 H -0.565 -6.376 14.027 1.00 . A A . 38 GLU HG3 1 1 20 45528 1 1 38 GLU N N 1.005 -7.721 12.031 1.00 . A A . 38 GLU N 1 1 20 45529 1 1 38 GLU O O -0.434 -8.216 9.530 1.00 . A A . 38 GLU O 1 1 20 45530 1 1 38 GLU OE1 O -3.785 -6.644 14.385 1.00 . A A . 38 GLU OE1 1 1 20 45531 1 1 38 GLU OE2 O -2.565 -4.838 14.313 1.00 . A A . 38 GLU OE2 1 1 20 45532 1 1 39 GLU C C -2.324 -11.317 8.859 1.00 . A A . 39 GLU C 1 1 20 45533 1 1 39 GLU CA C -0.856 -11.027 9.231 1.00 . A A . 39 GLU CA 1 1 20 45534 1 1 39 GLU CB C -0.032 -12.333 9.375 1.00 . A A . 39 GLU CB 1 1 20 45535 1 1 39 GLU CD C 1.228 -14.233 8.224 1.00 . A A . 39 GLU CD 1 1 20 45536 1 1 39 GLU CG C 0.243 -13.070 8.055 1.00 . A A . 39 GLU CG 1 1 20 45537 1 1 39 GLU H H -0.951 -10.738 11.329 1.00 . A A . 39 GLU H 1 1 20 45538 1 1 39 GLU HA H -0.407 -10.421 8.441 1.00 . A A . 39 GLU HA 1 1 20 45539 1 1 39 GLU HB2 H 0.928 -12.094 9.822 1.00 . A A . 39 GLU HB2 1 1 20 45540 1 1 39 GLU HB3 H -0.559 -13.011 10.040 1.00 . A A . 39 GLU HB3 1 1 20 45541 1 1 39 GLU HG2 H -0.699 -13.442 7.655 1.00 . A A . 39 GLU HG2 1 1 20 45542 1 1 39 GLU HG3 H 0.658 -12.360 7.345 1.00 . A A . 39 GLU HG3 1 1 20 45543 1 1 39 GLU N N -0.785 -10.260 10.486 1.00 . A A . 39 GLU N 1 1 20 45544 1 1 39 GLU O O -3.157 -11.534 9.734 1.00 . A A . 39 GLU O 1 1 20 45545 1 1 39 GLU OE1 O 2.456 -13.990 8.189 1.00 . A A . 39 GLU OE1 1 1 20 45546 1 1 39 GLU OE2 O 0.785 -15.386 8.413 1.00 . A A . 39 GLU OE2 1 1 20 45547 1 1 40 GLY C C -3.853 -10.667 5.611 1.00 . A A . 40 GLY C 1 1 20 45548 1 1 40 GLY CA C -3.934 -11.341 6.974 1.00 . A A . 40 GLY CA 1 1 20 45549 1 1 40 GLY H H -1.836 -11.517 6.949 1.00 . A A . 40 GLY H 1 1 20 45550 1 1 40 GLY HA2 H -4.308 -12.351 6.858 1.00 . A A . 40 GLY HA2 1 1 20 45551 1 1 40 GLY HA3 H -4.606 -10.778 7.615 1.00 . A A . 40 GLY HA3 1 1 20 45552 1 1 40 GLY N N -2.588 -11.387 7.552 1.00 . A A . 40 GLY N 1 1 20 45553 1 1 40 GLY O O -3.373 -11.278 4.647 1.00 . A A . 40 GLY O 1 1 20 45554 1 1 41 LEU C C -3.235 -7.302 4.648 1.00 . A A . 41 LEU C 1 1 20 45555 1 1 41 LEU CA C -4.050 -8.557 4.323 1.00 . A A . 41 LEU CA 1 1 20 45556 1 1 41 LEU CB C -5.404 -8.156 3.680 1.00 . A A . 41 LEU CB 1 1 20 45557 1 1 41 LEU CD1 C -7.455 -8.763 2.322 1.00 . A A . 41 LEU CD1 1 1 20 45558 1 1 41 LEU CD2 C -5.240 -9.720 1.644 1.00 . A A . 41 LEU CD2 1 1 20 45559 1 1 41 LEU CG C -6.108 -9.258 2.827 1.00 . A A . 41 LEU CG 1 1 20 45560 1 1 41 LEU H H -4.703 -8.984 6.288 1.00 . A A . 41 LEU H 1 1 20 45561 1 1 41 LEU HA H -3.487 -9.145 3.597 1.00 . A A . 41 LEU HA 1 1 20 45562 1 1 41 LEU HB2 H -6.078 -7.858 4.477 1.00 . A A . 41 LEU HB2 1 1 20 45563 1 1 41 LEU HB3 H -5.245 -7.291 3.038 1.00 . A A . 41 LEU HB3 1 1 20 45564 1 1 41 LEU HD11 H -7.318 -7.913 1.661 1.00 . A A . 41 LEU HD11 1 1 20 45565 1 1 41 LEU HD12 H -8.066 -8.464 3.167 1.00 . A A . 41 LEU HD12 1 1 20 45566 1 1 41 LEU HD13 H -7.955 -9.558 1.792 1.00 . A A . 41 LEU HD13 1 1 20 45567 1 1 41 LEU HD21 H -5.002 -8.875 1.005 1.00 . A A . 41 LEU HD21 1 1 20 45568 1 1 41 LEU HD22 H -5.772 -10.467 1.067 1.00 . A A . 41 LEU HD22 1 1 20 45569 1 1 41 LEU HD23 H -4.325 -10.153 2.018 1.00 . A A . 41 LEU HD23 1 1 20 45570 1 1 41 LEU HG H -6.296 -10.123 3.455 1.00 . A A . 41 LEU HG 1 1 20 45571 1 1 41 LEU N N -4.247 -9.388 5.524 1.00 . A A . 41 LEU N 1 1 20 45572 1 1 41 LEU O O -3.189 -6.835 5.793 1.00 . A A . 41 LEU O 1 1 20 45573 1 1 42 TYR C C -2.661 -4.550 2.738 1.00 . A A . 42 TYR C 1 1 20 45574 1 1 42 TYR CA C -1.838 -5.538 3.566 1.00 . A A . 42 TYR CA 1 1 20 45575 1 1 42 TYR CB C -0.471 -5.850 2.904 1.00 . A A . 42 TYR CB 1 1 20 45576 1 1 42 TYR CD1 C 0.390 -3.750 1.705 1.00 . A A . 42 TYR CD1 1 1 20 45577 1 1 42 TYR CD2 C 1.632 -4.571 3.575 1.00 . A A . 42 TYR CD2 1 1 20 45578 1 1 42 TYR CE1 C 1.322 -2.752 1.521 1.00 . A A . 42 TYR CE1 1 1 20 45579 1 1 42 TYR CE2 C 2.568 -3.587 3.381 1.00 . A A . 42 TYR CE2 1 1 20 45580 1 1 42 TYR CG C 0.521 -4.684 2.741 1.00 . A A . 42 TYR CG 1 1 20 45581 1 1 42 TYR CZ C 2.416 -2.680 2.355 1.00 . A A . 42 TYR CZ 1 1 20 45582 1 1 42 TYR H H -2.666 -7.284 2.753 1.00 . A A . 42 TYR H 1 1 20 45583 1 1 42 TYR HA H -1.693 -5.163 4.574 1.00 . A A . 42 TYR HA 1 1 20 45584 1 1 42 TYR HB2 H 0.022 -6.611 3.494 1.00 . A A . 42 TYR HB2 1 1 20 45585 1 1 42 TYR HB3 H -0.650 -6.265 1.915 1.00 . A A . 42 TYR HB3 1 1 20 45586 1 1 42 TYR HD1 H -0.469 -3.807 1.048 1.00 . A A . 42 TYR HD1 1 1 20 45587 1 1 42 TYR HD2 H 1.757 -5.280 4.386 1.00 . A A . 42 TYR HD2 1 1 20 45588 1 1 42 TYR HE1 H 1.200 -2.036 0.713 1.00 . A A . 42 TYR HE1 1 1 20 45589 1 1 42 TYR HE2 H 3.420 -3.522 4.044 1.00 . A A . 42 TYR HE2 1 1 20 45590 1 1 42 TYR HH H 2.962 -0.841 2.215 1.00 . A A . 42 TYR HH 1 1 20 45591 1 1 42 TYR N N -2.602 -6.789 3.594 1.00 . A A . 42 TYR N 1 1 20 45592 1 1 42 TYR O O -2.837 -4.772 1.532 1.00 . A A . 42 TYR O 1 1 20 45593 1 1 42 TYR OH O 3.373 -1.704 2.168 1.00 . A A . 42 TYR OH 1 1 20 45594 1 1 43 VAL C C -3.762 -1.102 2.926 1.00 . A A . 43 VAL C 1 1 20 45595 1 1 43 VAL CA C -4.154 -2.576 2.693 1.00 . A A . 43 VAL CA 1 1 20 45596 1 1 43 VAL CB C -5.676 -2.836 3.131 1.00 . A A . 43 VAL CB 1 1 20 45597 1 1 43 VAL CG1 C -6.033 -4.347 3.170 1.00 . A A . 43 VAL CG1 1 1 20 45598 1 1 43 VAL CG2 C -6.065 -2.148 4.456 1.00 . A A . 43 VAL CG2 1 1 20 45599 1 1 43 VAL H H -2.897 -3.271 4.290 1.00 . A A . 43 VAL H 1 1 20 45600 1 1 43 VAL HA H -4.088 -2.763 1.615 1.00 . A A . 43 VAL HA 1 1 20 45601 1 1 43 VAL HB H -6.297 -2.393 2.350 1.00 . A A . 43 VAL HB 1 1 20 45602 1 1 43 VAL HG11 H -5.451 -4.839 3.942 1.00 . A A . 43 VAL HG11 1 1 20 45603 1 1 43 VAL HG12 H -5.801 -4.801 2.214 1.00 . A A . 43 VAL HG12 1 1 20 45604 1 1 43 VAL HG13 H -7.092 -4.479 3.377 1.00 . A A . 43 VAL HG13 1 1 20 45605 1 1 43 VAL HG21 H -7.111 -2.331 4.677 1.00 . A A . 43 VAL HG21 1 1 20 45606 1 1 43 VAL HG22 H -5.907 -1.078 4.377 1.00 . A A . 43 VAL HG22 1 1 20 45607 1 1 43 VAL HG23 H -5.460 -2.536 5.264 1.00 . A A . 43 VAL HG23 1 1 20 45608 1 1 43 VAL N N -3.191 -3.484 3.368 1.00 . A A . 43 VAL N 1 1 20 45609 1 1 43 VAL O O -3.001 -0.792 3.852 1.00 . A A . 43 VAL O 1 1 20 45610 1 1 44 ASP C C -5.330 1.759 3.009 1.00 . A A . 44 ASP C 1 1 20 45611 1 1 44 ASP CA C -4.131 1.244 2.197 1.00 . A A . 44 ASP CA 1 1 20 45612 1 1 44 ASP CB C -4.071 1.920 0.794 1.00 . A A . 44 ASP CB 1 1 20 45613 1 1 44 ASP CG C -5.343 1.703 -0.065 1.00 . A A . 44 ASP CG 1 1 20 45614 1 1 44 ASP H H -4.734 -0.555 1.262 1.00 . A A . 44 ASP H 1 1 20 45615 1 1 44 ASP HA H -3.210 1.465 2.738 1.00 . A A . 44 ASP HA 1 1 20 45616 1 1 44 ASP HB2 H -3.906 2.986 0.920 1.00 . A A . 44 ASP HB2 1 1 20 45617 1 1 44 ASP HB3 H -3.227 1.510 0.251 1.00 . A A . 44 ASP HB3 1 1 20 45618 1 1 44 ASP N N -4.255 -0.213 2.048 1.00 . A A . 44 ASP N 1 1 20 45619 1 1 44 ASP O O -6.452 1.368 2.732 1.00 . A A . 44 ASP O 1 1 20 45620 1 1 44 ASP OD1 O -5.628 0.558 -0.447 1.00 . A A . 44 ASP OD1 1 1 20 45621 1 1 44 ASP OD2 O -6.070 2.667 -0.328 1.00 . A A . 44 ASP OD2 1 1 20 45622 1 1 45 ILE C C -7.026 4.175 4.147 1.00 . A A . 45 ILE C 1 1 20 45623 1 1 45 ILE CA C -6.181 3.128 4.908 1.00 . A A . 45 ILE CA 1 1 20 45624 1 1 45 ILE CB C -5.677 3.791 6.258 1.00 . A A . 45 ILE CB 1 1 20 45625 1 1 45 ILE CD1 C -3.801 3.750 8.043 1.00 . A A . 45 ILE CD1 1 1 20 45626 1 1 45 ILE CG1 C -4.381 3.131 6.782 1.00 . A A . 45 ILE CG1 1 1 20 45627 1 1 45 ILE CG2 C -6.790 3.735 7.345 1.00 . A A . 45 ILE CG2 1 1 20 45628 1 1 45 ILE H H -4.149 2.783 4.258 1.00 . A A . 45 ILE H 1 1 20 45629 1 1 45 ILE HA H -6.826 2.288 5.159 1.00 . A A . 45 ILE HA 1 1 20 45630 1 1 45 ILE HB H -5.467 4.843 6.063 1.00 . A A . 45 ILE HB 1 1 20 45631 1 1 45 ILE HD11 H -2.888 3.236 8.293 1.00 . A A . 45 ILE HD11 1 1 20 45632 1 1 45 ILE HD12 H -4.505 3.652 8.857 1.00 . A A . 45 ILE HD12 1 1 20 45633 1 1 45 ILE HD13 H -3.587 4.798 7.871 1.00 . A A . 45 ILE HD13 1 1 20 45634 1 1 45 ILE HG12 H -4.574 2.096 6.991 1.00 . A A . 45 ILE HG12 1 1 20 45635 1 1 45 ILE HG13 H -3.621 3.192 6.011 1.00 . A A . 45 ILE HG13 1 1 20 45636 1 1 45 ILE HG21 H -6.450 4.232 8.248 1.00 . A A . 45 ILE HG21 1 1 20 45637 1 1 45 ILE HG22 H -7.032 2.705 7.580 1.00 . A A . 45 ILE HG22 1 1 20 45638 1 1 45 ILE HG23 H -7.686 4.233 6.985 1.00 . A A . 45 ILE HG23 1 1 20 45639 1 1 45 ILE N N -5.085 2.590 4.044 1.00 . A A . 45 ILE N 1 1 20 45640 1 1 45 ILE O O -8.185 4.414 4.486 1.00 . A A . 45 ILE O 1 1 20 45641 1 1 46 VAL C C -8.251 5.447 1.527 1.00 . A A . 46 VAL C 1 1 20 45642 1 1 46 VAL CA C -7.019 5.904 2.353 1.00 . A A . 46 VAL CA 1 1 20 45643 1 1 46 VAL CB C -5.947 6.581 1.416 1.00 . A A . 46 VAL CB 1 1 20 45644 1 1 46 VAL CG1 C -4.941 7.409 2.236 1.00 . A A . 46 VAL CG1 1 1 20 45645 1 1 46 VAL CG2 C -5.188 5.529 0.569 1.00 . A A . 46 VAL CG2 1 1 20 45646 1 1 46 VAL H H -5.483 4.550 2.931 1.00 . A A . 46 VAL H 1 1 20 45647 1 1 46 VAL HA H -7.360 6.659 3.058 1.00 . A A . 46 VAL HA 1 1 20 45648 1 1 46 VAL HB H -6.454 7.263 0.733 1.00 . A A . 46 VAL HB 1 1 20 45649 1 1 46 VAL HG11 H -4.406 6.762 2.924 1.00 . A A . 46 VAL HG11 1 1 20 45650 1 1 46 VAL HG12 H -5.464 8.169 2.809 1.00 . A A . 46 VAL HG12 1 1 20 45651 1 1 46 VAL HG13 H -4.233 7.891 1.573 1.00 . A A . 46 VAL HG13 1 1 20 45652 1 1 46 VAL HG21 H -4.676 4.830 1.220 1.00 . A A . 46 VAL HG21 1 1 20 45653 1 1 46 VAL HG22 H -4.458 6.017 -0.081 1.00 . A A . 46 VAL HG22 1 1 20 45654 1 1 46 VAL HG23 H -5.890 4.978 -0.048 1.00 . A A . 46 VAL HG23 1 1 20 45655 1 1 46 VAL N N -6.403 4.814 3.144 1.00 . A A . 46 VAL N 1 1 20 45656 1 1 46 VAL O O -9.155 6.256 1.256 1.00 . A A . 46 VAL O 1 1 20 45657 1 1 47 SER C C -9.882 2.245 1.050 1.00 . A A . 47 SER C 1 1 20 45658 1 1 47 SER CA C -9.432 3.576 0.396 1.00 . A A . 47 SER CA 1 1 20 45659 1 1 47 SER CB C -9.052 3.370 -1.084 1.00 . A A . 47 SER CB 1 1 20 45660 1 1 47 SER H H -7.484 3.608 1.278 1.00 . A A . 47 SER H 1 1 20 45661 1 1 47 SER HA H -10.265 4.276 0.451 1.00 . A A . 47 SER HA 1 1 20 45662 1 1 47 SER HB2 H -8.625 4.283 -1.477 1.00 . A A . 47 SER HB2 1 1 20 45663 1 1 47 SER HB3 H -8.321 2.577 -1.162 1.00 . A A . 47 SER HB3 1 1 20 45664 1 1 47 SER HG H -9.916 2.331 -2.489 1.00 . A A . 47 SER HG 1 1 20 45665 1 1 47 SER N N -8.279 4.166 1.123 1.00 . A A . 47 SER N 1 1 20 45666 1 1 47 SER O O -10.953 1.709 0.719 1.00 . A A . 47 SER O 1 1 20 45667 1 1 47 SER OG O -10.168 3.034 -1.883 1.00 . A A . 47 SER OG 1 1 20 45668 1 1 48 GLY C C -9.314 -0.746 1.805 1.00 . A A . 48 GLY C 1 1 20 45669 1 1 48 GLY CA C -9.324 0.491 2.705 1.00 . A A . 48 GLY CA 1 1 20 45670 1 1 48 GLY H H -8.281 2.294 2.236 1.00 . A A . 48 GLY H 1 1 20 45671 1 1 48 GLY HA2 H -8.557 0.371 3.462 1.00 . A A . 48 GLY HA2 1 1 20 45672 1 1 48 GLY HA3 H -10.282 0.558 3.201 1.00 . A A . 48 GLY HA3 1 1 20 45673 1 1 48 GLY N N -9.066 1.755 1.997 1.00 . A A . 48 GLY N 1 1 20 45674 1 1 48 GLY O O -10.016 -1.717 2.091 1.00 . A A . 48 GLY O 1 1 20 45675 1 1 49 LYS C C -7.268 -2.675 -0.199 1.00 . A A . 49 LYS C 1 1 20 45676 1 1 49 LYS CA C -8.507 -1.767 -0.314 1.00 . A A . 49 LYS CA 1 1 20 45677 1 1 49 LYS CB C -8.507 -1.109 -1.706 1.00 . A A . 49 LYS CB 1 1 20 45678 1 1 49 LYS CD C -11.042 -0.971 -2.181 1.00 . A A . 49 LYS CD 1 1 20 45679 1 1 49 LYS CE C -12.128 -0.085 -2.824 1.00 . A A . 49 LYS CE 1 1 20 45680 1 1 49 LYS CG C -9.710 -0.210 -2.018 1.00 . A A . 49 LYS CG 1 1 20 45681 1 1 49 LYS H H -7.844 0.009 0.663 1.00 . A A . 49 LYS H 1 1 20 45682 1 1 49 LYS HA H -9.403 -2.369 -0.205 1.00 . A A . 49 LYS HA 1 1 20 45683 1 1 49 LYS HB2 H -7.612 -0.500 -1.792 1.00 . A A . 49 LYS HB2 1 1 20 45684 1 1 49 LYS HB3 H -8.461 -1.886 -2.467 1.00 . A A . 49 LYS HB3 1 1 20 45685 1 1 49 LYS HD2 H -10.879 -1.837 -2.815 1.00 . A A . 49 LYS HD2 1 1 20 45686 1 1 49 LYS HD3 H -11.383 -1.302 -1.206 1.00 . A A . 49 LYS HD3 1 1 20 45687 1 1 49 LYS HE2 H -13.036 -0.663 -2.941 1.00 . A A . 49 LYS HE2 1 1 20 45688 1 1 49 LYS HE3 H -12.328 0.763 -2.178 1.00 . A A . 49 LYS HE3 1 1 20 45689 1 1 49 LYS HG2 H -9.819 0.515 -1.218 1.00 . A A . 49 LYS HG2 1 1 20 45690 1 1 49 LYS HG3 H -9.496 0.322 -2.940 1.00 . A A . 49 LYS HG3 1 1 20 45691 1 1 49 LYS HZ1 H -12.477 0.971 -4.599 1.00 . A A . 49 LYS HZ1 1 1 20 45692 1 1 49 LYS HZ2 H -11.471 -0.376 -4.788 1.00 . A A . 49 LYS HZ2 1 1 20 45693 1 1 49 LYS HZ3 H -10.871 1.031 -4.074 1.00 . A A . 49 LYS HZ3 1 1 20 45694 1 1 49 LYS N N -8.500 -0.719 0.736 1.00 . A A . 49 LYS N 1 1 20 45695 1 1 49 LYS NZ N -11.708 0.421 -4.163 1.00 . A A . 49 LYS NZ 1 1 20 45696 1 1 49 LYS O O -6.178 -2.181 0.104 1.00 . A A . 49 LYS O 1 1 20 45697 1 1 50 PRO C C -5.223 -4.556 -1.577 1.00 . A A . 50 PRO C 1 1 20 45698 1 1 50 PRO CA C -6.252 -4.942 -0.482 1.00 . A A . 50 PRO CA 1 1 20 45699 1 1 50 PRO CB C -6.901 -6.334 -0.753 1.00 . A A . 50 PRO CB 1 1 20 45700 1 1 50 PRO CD C -8.685 -4.735 -0.725 1.00 . A A . 50 PRO CD 1 1 20 45701 1 1 50 PRO CG C -8.343 -6.164 -0.378 1.00 . A A . 50 PRO CG 1 1 20 45702 1 1 50 PRO HA H -5.755 -4.956 0.487 1.00 . A A . 50 PRO HA 1 1 20 45703 1 1 50 PRO HB2 H -6.796 -6.608 -1.802 1.00 . A A . 50 PRO HB2 1 1 20 45704 1 1 50 PRO HB3 H -6.423 -7.094 -0.143 1.00 . A A . 50 PRO HB3 1 1 20 45705 1 1 50 PRO HD2 H -8.970 -4.645 -1.772 1.00 . A A . 50 PRO HD2 1 1 20 45706 1 1 50 PRO HD3 H -9.481 -4.367 -0.088 1.00 . A A . 50 PRO HD3 1 1 20 45707 1 1 50 PRO HG2 H -8.963 -6.859 -0.939 1.00 . A A . 50 PRO HG2 1 1 20 45708 1 1 50 PRO HG3 H -8.474 -6.336 0.687 1.00 . A A . 50 PRO HG3 1 1 20 45709 1 1 50 PRO N N -7.409 -4.017 -0.456 1.00 . A A . 50 PRO N 1 1 20 45710 1 1 50 PRO O O -5.576 -4.444 -2.757 1.00 . A A . 50 PRO O 1 1 20 45711 1 1 51 LEU C C -2.068 -5.310 -2.380 1.00 . A A . 51 LEU C 1 1 20 45712 1 1 51 LEU CA C -2.825 -4.021 -2.042 1.00 . A A . 51 LEU CA 1 1 20 45713 1 1 51 LEU CB C -1.883 -2.991 -1.362 1.00 . A A . 51 LEU CB 1 1 20 45714 1 1 51 LEU CD1 C -1.497 -0.654 -0.389 1.00 . A A . 51 LEU CD1 1 1 20 45715 1 1 51 LEU CD2 C -3.295 -1.023 -2.180 1.00 . A A . 51 LEU CD2 1 1 20 45716 1 1 51 LEU CG C -2.538 -1.632 -0.976 1.00 . A A . 51 LEU CG 1 1 20 45717 1 1 51 LEU H H -3.800 -4.394 -0.189 1.00 . A A . 51 LEU H 1 1 20 45718 1 1 51 LEU HA H -3.213 -3.594 -2.965 1.00 . A A . 51 LEU HA 1 1 20 45719 1 1 51 LEU HB2 H -1.476 -3.440 -0.457 1.00 . A A . 51 LEU HB2 1 1 20 45720 1 1 51 LEU HB3 H -1.054 -2.787 -2.036 1.00 . A A . 51 LEU HB3 1 1 20 45721 1 1 51 LEU HD11 H -0.718 -0.457 -1.116 1.00 . A A . 51 LEU HD11 1 1 20 45722 1 1 51 LEU HD12 H -1.057 -1.086 0.498 1.00 . A A . 51 LEU HD12 1 1 20 45723 1 1 51 LEU HD13 H -1.981 0.276 -0.124 1.00 . A A . 51 LEU HD13 1 1 20 45724 1 1 51 LEU HD21 H -4.062 -1.716 -2.509 1.00 . A A . 51 LEU HD21 1 1 20 45725 1 1 51 LEU HD22 H -2.606 -0.837 -2.995 1.00 . A A . 51 LEU HD22 1 1 20 45726 1 1 51 LEU HD23 H -3.761 -0.092 -1.885 1.00 . A A . 51 LEU HD23 1 1 20 45727 1 1 51 LEU HG H -3.269 -1.812 -0.196 1.00 . A A . 51 LEU HG 1 1 20 45728 1 1 51 LEU N N -3.967 -4.333 -1.150 1.00 . A A . 51 LEU N 1 1 20 45729 1 1 51 LEU O O -1.504 -5.443 -3.465 1.00 . A A . 51 LEU O 1 1 20 45730 1 1 52 PHE C C -1.882 -8.379 -0.242 1.00 . A A . 52 PHE C 1 1 20 45731 1 1 52 PHE CA C -1.593 -7.621 -1.541 1.00 . A A . 52 PHE CA 1 1 20 45732 1 1 52 PHE CB C -0.098 -7.760 -1.980 1.00 . A A . 52 PHE CB 1 1 20 45733 1 1 52 PHE CD1 C 1.478 -7.857 0.031 1.00 . A A . 52 PHE CD1 1 1 20 45734 1 1 52 PHE CD2 C 1.494 -5.884 -1.313 1.00 . A A . 52 PHE CD2 1 1 20 45735 1 1 52 PHE CE1 C 2.476 -7.326 0.825 1.00 . A A . 52 PHE CE1 1 1 20 45736 1 1 52 PHE CE2 C 2.488 -5.352 -0.512 1.00 . A A . 52 PHE CE2 1 1 20 45737 1 1 52 PHE CG C 0.963 -7.147 -1.055 1.00 . A A . 52 PHE CG 1 1 20 45738 1 1 52 PHE CZ C 2.983 -6.076 0.552 1.00 . A A . 52 PHE CZ 1 1 20 45739 1 1 52 PHE H H -2.445 -5.954 -0.532 1.00 . A A . 52 PHE H 1 1 20 45740 1 1 52 PHE HA H -2.218 -8.074 -2.312 1.00 . A A . 52 PHE HA 1 1 20 45741 1 1 52 PHE HB2 H 0.132 -8.814 -2.085 1.00 . A A . 52 PHE HB2 1 1 20 45742 1 1 52 PHE HB3 H 0.006 -7.300 -2.959 1.00 . A A . 52 PHE HB3 1 1 20 45743 1 1 52 PHE HD1 H 1.086 -8.836 0.256 1.00 . A A . 52 PHE HD1 1 1 20 45744 1 1 52 PHE HD2 H 1.112 -5.305 -2.144 1.00 . A A . 52 PHE HD2 1 1 20 45745 1 1 52 PHE HE1 H 2.858 -7.889 1.659 1.00 . A A . 52 PHE HE1 1 1 20 45746 1 1 52 PHE HE2 H 2.887 -4.365 -0.728 1.00 . A A . 52 PHE HE2 1 1 20 45747 1 1 52 PHE HZ H 3.765 -5.663 1.171 1.00 . A A . 52 PHE HZ 1 1 20 45748 1 1 52 PHE N N -2.061 -6.227 -1.399 1.00 . A A . 52 PHE N 1 1 20 45749 1 1 52 PHE O O -2.385 -7.791 0.729 1.00 . A A . 52 PHE O 1 1 20 45750 1 1 53 THR C C -0.578 -10.559 1.858 1.00 . A A . 53 THR C 1 1 20 45751 1 1 53 THR CA C -1.827 -10.527 0.964 1.00 . A A . 53 THR CA 1 1 20 45752 1 1 53 THR CB C -2.269 -11.975 0.561 1.00 . A A . 53 THR CB 1 1 20 45753 1 1 53 THR CG2 C -1.300 -12.641 -0.424 1.00 . A A . 53 THR CG2 1 1 20 45754 1 1 53 THR H H -1.160 -10.090 -1.003 1.00 . A A . 53 THR H 1 1 20 45755 1 1 53 THR HA H -2.641 -10.082 1.537 1.00 . A A . 53 THR HA 1 1 20 45756 1 1 53 THR HB H -3.241 -11.907 0.079 1.00 . A A . 53 THR HB 1 1 20 45757 1 1 53 THR HG1 H -3.088 -13.468 1.569 1.00 . A A . 53 THR HG1 1 1 20 45758 1 1 53 THR HG21 H -0.322 -12.730 0.030 1.00 . A A . 53 THR HG21 1 1 20 45759 1 1 53 THR HG22 H -1.226 -12.050 -1.327 1.00 . A A . 53 THR HG22 1 1 20 45760 1 1 53 THR HG23 H -1.663 -13.632 -0.677 1.00 . A A . 53 THR HG23 1 1 20 45761 1 1 53 THR N N -1.590 -9.688 -0.221 1.00 . A A . 53 THR N 1 1 20 45762 1 1 53 THR O O 0.563 -10.585 1.370 1.00 . A A . 53 THR O 1 1 20 45763 1 1 53 THR OG1 O -2.409 -12.803 1.725 1.00 . A A . 53 THR OG1 1 1 20 45764 1 1 54 SER C C 0.934 -11.896 4.389 1.00 . A A . 54 SER C 1 1 20 45765 1 1 54 SER CA C 0.236 -10.538 4.194 1.00 . A A . 54 SER CA 1 1 20 45766 1 1 54 SER CB C -0.331 -9.983 5.520 1.00 . A A . 54 SER CB 1 1 20 45767 1 1 54 SER H H -1.743 -10.669 3.476 1.00 . A A . 54 SER H 1 1 20 45768 1 1 54 SER HA H 0.981 -9.835 3.835 1.00 . A A . 54 SER HA 1 1 20 45769 1 1 54 SER HB2 H -0.791 -9.018 5.342 1.00 . A A . 54 SER HB2 1 1 20 45770 1 1 54 SER HB3 H -1.082 -10.662 5.901 1.00 . A A . 54 SER HB3 1 1 20 45771 1 1 54 SER HG H 1.202 -10.622 6.579 1.00 . A A . 54 SER HG 1 1 20 45772 1 1 54 SER N N -0.815 -10.605 3.176 1.00 . A A . 54 SER N 1 1 20 45773 1 1 54 SER O O 1.983 -11.960 5.037 1.00 . A A . 54 SER O 1 1 20 45774 1 1 54 SER OG O 0.670 -9.818 6.514 1.00 . A A . 54 SER OG 1 1 20 45775 1 1 55 LYS C C 2.175 -14.323 2.817 1.00 . A A . 55 LYS C 1 1 20 45776 1 1 55 LYS CA C 1.005 -14.306 3.844 1.00 . A A . 55 LYS CA 1 1 20 45777 1 1 55 LYS CB C -0.019 -15.421 3.533 1.00 . A A . 55 LYS CB 1 1 20 45778 1 1 55 LYS CD C -1.505 -16.602 1.801 1.00 . A A . 55 LYS CD 1 1 20 45779 1 1 55 LYS CE C -1.843 -16.749 0.308 1.00 . A A . 55 LYS CE 1 1 20 45780 1 1 55 LYS CG C -0.531 -15.439 2.078 1.00 . A A . 55 LYS CG 1 1 20 45781 1 1 55 LYS H H -0.559 -12.899 3.480 1.00 . A A . 55 LYS H 1 1 20 45782 1 1 55 LYS HA H 1.423 -14.478 4.834 1.00 . A A . 55 LYS HA 1 1 20 45783 1 1 55 LYS HB2 H 0.440 -16.385 3.744 1.00 . A A . 55 LYS HB2 1 1 20 45784 1 1 55 LYS HB3 H -0.869 -15.298 4.192 1.00 . A A . 55 LYS HB3 1 1 20 45785 1 1 55 LYS HD2 H -1.055 -17.526 2.145 1.00 . A A . 55 LYS HD2 1 1 20 45786 1 1 55 LYS HD3 H -2.424 -16.429 2.355 1.00 . A A . 55 LYS HD3 1 1 20 45787 1 1 55 LYS HE2 H -2.459 -15.914 -0.005 1.00 . A A . 55 LYS HE2 1 1 20 45788 1 1 55 LYS HE3 H -0.928 -16.749 -0.266 1.00 . A A . 55 LYS HE3 1 1 20 45789 1 1 55 LYS HG2 H -1.035 -14.500 1.876 1.00 . A A . 55 LYS HG2 1 1 20 45790 1 1 55 LYS HG3 H 0.325 -15.527 1.414 1.00 . A A . 55 LYS HG3 1 1 20 45791 1 1 55 LYS HZ1 H -2.675 -18.144 -0.997 1.00 . A A . 55 LYS HZ1 1 1 20 45792 1 1 55 LYS HZ2 H -3.523 -17.976 0.457 1.00 . A A . 55 LYS HZ2 1 1 20 45793 1 1 55 LYS HZ3 H -2.057 -18.821 0.421 1.00 . A A . 55 LYS HZ3 1 1 20 45794 1 1 55 LYS N N 0.342 -12.985 3.861 1.00 . A A . 55 LYS N 1 1 20 45795 1 1 55 LYS NZ N -2.578 -18.008 0.027 1.00 . A A . 55 LYS NZ 1 1 20 45796 1 1 55 LYS O O 3.037 -15.210 2.857 1.00 . A A . 55 LYS O 1 1 20 45797 1 1 56 ASP C C 3.962 -11.762 1.174 1.00 . A A . 56 ASP C 1 1 20 45798 1 1 56 ASP CA C 3.256 -13.112 0.909 1.00 . A A . 56 ASP CA 1 1 20 45799 1 1 56 ASP CB C 2.685 -13.150 -0.542 1.00 . A A . 56 ASP CB 1 1 20 45800 1 1 56 ASP CG C 2.204 -14.546 -0.984 1.00 . A A . 56 ASP CG 1 1 20 45801 1 1 56 ASP H H 1.410 -12.726 1.873 1.00 . A A . 56 ASP H 1 1 20 45802 1 1 56 ASP HA H 3.995 -13.902 1.016 1.00 . A A . 56 ASP HA 1 1 20 45803 1 1 56 ASP HB2 H 1.855 -12.452 -0.612 1.00 . A A . 56 ASP HB2 1 1 20 45804 1 1 56 ASP HB3 H 3.457 -12.826 -1.235 1.00 . A A . 56 ASP HB3 1 1 20 45805 1 1 56 ASP N N 2.173 -13.335 1.893 1.00 . A A . 56 ASP N 1 1 20 45806 1 1 56 ASP O O 4.694 -11.265 0.323 1.00 . A A . 56 ASP O 1 1 20 45807 1 1 56 ASP OD1 O 3.040 -15.466 -1.096 1.00 . A A . 56 ASP OD1 1 1 20 45808 1 1 56 ASP OD2 O 0.996 -14.733 -1.240 1.00 . A A . 56 ASP OD2 1 1 20 45809 1 1 57 LYS C C 5.837 -9.964 2.969 1.00 . A A . 57 LYS C 1 1 20 45810 1 1 57 LYS CA C 4.318 -9.883 2.757 1.00 . A A . 57 LYS CA 1 1 20 45811 1 1 57 LYS CB C 3.617 -9.348 4.038 1.00 . A A . 57 LYS CB 1 1 20 45812 1 1 57 LYS CD C 3.164 -7.413 5.691 1.00 . A A . 57 LYS CD 1 1 20 45813 1 1 57 LYS CE C 3.380 -8.268 6.960 1.00 . A A . 57 LYS CE 1 1 20 45814 1 1 57 LYS CG C 3.987 -7.904 4.468 1.00 . A A . 57 LYS CG 1 1 20 45815 1 1 57 LYS H H 3.336 -11.750 3.075 1.00 . A A . 57 LYS H 1 1 20 45816 1 1 57 LYS HA H 4.112 -9.202 1.931 1.00 . A A . 57 LYS HA 1 1 20 45817 1 1 57 LYS HB2 H 2.546 -9.377 3.870 1.00 . A A . 57 LYS HB2 1 1 20 45818 1 1 57 LYS HB3 H 3.844 -10.018 4.863 1.00 . A A . 57 LYS HB3 1 1 20 45819 1 1 57 LYS HD2 H 3.449 -6.394 5.915 1.00 . A A . 57 LYS HD2 1 1 20 45820 1 1 57 LYS HD3 H 2.109 -7.433 5.432 1.00 . A A . 57 LYS HD3 1 1 20 45821 1 1 57 LYS HE2 H 3.268 -9.314 6.707 1.00 . A A . 57 LYS HE2 1 1 20 45822 1 1 57 LYS HE3 H 4.381 -8.100 7.339 1.00 . A A . 57 LYS HE3 1 1 20 45823 1 1 57 LYS HG2 H 5.043 -7.864 4.718 1.00 . A A . 57 LYS HG2 1 1 20 45824 1 1 57 LYS HG3 H 3.796 -7.239 3.631 1.00 . A A . 57 LYS HG3 1 1 20 45825 1 1 57 LYS HZ1 H 2.477 -6.949 8.314 1.00 . A A . 57 LYS HZ1 1 1 20 45826 1 1 57 LYS HZ2 H 2.587 -8.543 8.865 1.00 . A A . 57 LYS HZ2 1 1 20 45827 1 1 57 LYS HZ3 H 1.431 -8.134 7.705 1.00 . A A . 57 LYS HZ3 1 1 20 45828 1 1 57 LYS N N 3.787 -11.215 2.389 1.00 . A A . 57 LYS N 1 1 20 45829 1 1 57 LYS NZ N 2.401 -7.946 8.037 1.00 . A A . 57 LYS NZ 1 1 20 45830 1 1 57 LYS O O 6.349 -10.948 3.514 1.00 . A A . 57 LYS O 1 1 20 45831 1 1 58 PHE C C 8.323 -7.908 3.862 1.00 . A A . 58 PHE C 1 1 20 45832 1 1 58 PHE CA C 8.003 -8.827 2.682 1.00 . A A . 58 PHE CA 1 1 20 45833 1 1 58 PHE CB C 8.637 -8.299 1.368 1.00 . A A . 58 PHE CB 1 1 20 45834 1 1 58 PHE CD1 C 10.846 -9.552 1.301 1.00 . A A . 58 PHE CD1 1 1 20 45835 1 1 58 PHE CD2 C 10.920 -7.164 1.429 1.00 . A A . 58 PHE CD2 1 1 20 45836 1 1 58 PHE CE1 C 12.226 -9.594 1.308 1.00 . A A . 58 PHE CE1 1 1 20 45837 1 1 58 PHE CE2 C 12.296 -7.207 1.436 1.00 . A A . 58 PHE CE2 1 1 20 45838 1 1 58 PHE CG C 10.165 -8.335 1.360 1.00 . A A . 58 PHE CG 1 1 20 45839 1 1 58 PHE CZ C 12.950 -8.422 1.377 1.00 . A A . 58 PHE CZ 1 1 20 45840 1 1 58 PHE H H 6.070 -8.163 2.139 1.00 . A A . 58 PHE H 1 1 20 45841 1 1 58 PHE HA H 8.397 -9.822 2.894 1.00 . A A . 58 PHE HA 1 1 20 45842 1 1 58 PHE HB2 H 8.289 -8.908 0.540 1.00 . A A . 58 PHE HB2 1 1 20 45843 1 1 58 PHE HB3 H 8.318 -7.274 1.196 1.00 . A A . 58 PHE HB3 1 1 20 45844 1 1 58 PHE HD1 H 10.283 -10.475 1.249 1.00 . A A . 58 PHE HD1 1 1 20 45845 1 1 58 PHE HD2 H 10.414 -6.207 1.479 1.00 . A A . 58 PHE HD2 1 1 20 45846 1 1 58 PHE HE1 H 12.740 -10.547 1.261 1.00 . A A . 58 PHE HE1 1 1 20 45847 1 1 58 PHE HE2 H 12.864 -6.290 1.488 1.00 . A A . 58 PHE HE2 1 1 20 45848 1 1 58 PHE HZ H 14.030 -8.453 1.378 1.00 . A A . 58 PHE HZ 1 1 20 45849 1 1 58 PHE N N 6.545 -8.915 2.546 1.00 . A A . 58 PHE N 1 1 20 45850 1 1 58 PHE O O 7.505 -7.059 4.225 1.00 . A A . 58 PHE O 1 1 20 45851 1 1 59 ASP C C 10.150 -5.825 5.240 1.00 . A A . 59 ASP C 1 1 20 45852 1 1 59 ASP CA C 9.959 -7.306 5.618 1.00 . A A . 59 ASP CA 1 1 20 45853 1 1 59 ASP CB C 11.278 -7.887 6.194 1.00 . A A . 59 ASP CB 1 1 20 45854 1 1 59 ASP CG C 11.084 -9.205 6.966 1.00 . A A . 59 ASP CG 1 1 20 45855 1 1 59 ASP H H 10.068 -8.839 4.155 1.00 . A A . 59 ASP H 1 1 20 45856 1 1 59 ASP HA H 9.192 -7.362 6.386 1.00 . A A . 59 ASP HA 1 1 20 45857 1 1 59 ASP HB2 H 11.968 -8.060 5.376 1.00 . A A . 59 ASP HB2 1 1 20 45858 1 1 59 ASP HB3 H 11.727 -7.163 6.868 1.00 . A A . 59 ASP HB3 1 1 20 45859 1 1 59 ASP N N 9.495 -8.114 4.478 1.00 . A A . 59 ASP N 1 1 20 45860 1 1 59 ASP O O 10.356 -5.483 4.065 1.00 . A A . 59 ASP O 1 1 20 45861 1 1 59 ASP OD1 O 10.674 -9.155 8.148 1.00 . A A . 59 ASP OD1 1 1 20 45862 1 1 59 ASP OD2 O 11.348 -10.293 6.408 1.00 . A A . 59 ASP OD2 1 1 20 45863 1 1 60 SER C C 11.838 -3.276 6.083 1.00 . A A . 60 SER C 1 1 20 45864 1 1 60 SER CA C 10.312 -3.527 6.135 1.00 . A A . 60 SER CA 1 1 20 45865 1 1 60 SER CB C 9.600 -2.785 7.292 1.00 . A A . 60 SER CB 1 1 20 45866 1 1 60 SER H H 9.825 -5.307 7.140 1.00 . A A . 60 SER H 1 1 20 45867 1 1 60 SER HA H 9.878 -3.190 5.191 1.00 . A A . 60 SER HA 1 1 20 45868 1 1 60 SER HB2 H 9.899 -1.747 7.300 1.00 . A A . 60 SER HB2 1 1 20 45869 1 1 60 SER HB3 H 8.528 -2.842 7.152 1.00 . A A . 60 SER HB3 1 1 20 45870 1 1 60 SER HG H 9.383 -2.907 9.231 1.00 . A A . 60 SER HG 1 1 20 45871 1 1 60 SER N N 10.061 -4.960 6.259 1.00 . A A . 60 SER N 1 1 20 45872 1 1 60 SER O O 12.453 -2.742 7.020 1.00 . A A . 60 SER O 1 1 20 45873 1 1 60 SER OG O 9.912 -3.347 8.552 1.00 . A A . 60 SER OG 1 1 20 45874 1 1 61 GLN C C 14.478 -2.337 4.621 1.00 . A A . 61 GLN C 1 1 20 45875 1 1 61 GLN CA C 13.879 -3.746 4.721 1.00 . A A . 61 GLN CA 1 1 20 45876 1 1 61 GLN CB C 14.150 -4.564 3.430 1.00 . A A . 61 GLN CB 1 1 20 45877 1 1 61 GLN CD C 15.840 -5.667 1.845 1.00 . A A . 61 GLN CD 1 1 20 45878 1 1 61 GLN CG C 15.635 -4.791 3.085 1.00 . A A . 61 GLN CG 1 1 20 45879 1 1 61 GLN H H 11.842 -4.015 4.227 1.00 . A A . 61 GLN H 1 1 20 45880 1 1 61 GLN HA H 14.329 -4.261 5.561 1.00 . A A . 61 GLN HA 1 1 20 45881 1 1 61 GLN HB2 H 13.679 -5.537 3.540 1.00 . A A . 61 GLN HB2 1 1 20 45882 1 1 61 GLN HB3 H 13.679 -4.054 2.595 1.00 . A A . 61 GLN HB3 1 1 20 45883 1 1 61 GLN HE21 H 15.823 -4.067 0.667 1.00 . A A . 61 GLN HE21 1 1 20 45884 1 1 61 GLN HE22 H 16.046 -5.583 -0.131 1.00 . A A . 61 GLN HE22 1 1 20 45885 1 1 61 GLN HG2 H 16.106 -3.829 2.911 1.00 . A A . 61 GLN HG2 1 1 20 45886 1 1 61 GLN HG3 H 16.123 -5.267 3.928 1.00 . A A . 61 GLN HG3 1 1 20 45887 1 1 61 GLN N N 12.424 -3.700 4.948 1.00 . A A . 61 GLN N 1 1 20 45888 1 1 61 GLN NE2 N 15.907 -5.046 0.676 1.00 . A A . 61 GLN NE2 1 1 20 45889 1 1 61 GLN O O 15.598 -2.083 5.091 1.00 . A A . 61 GLN O 1 1 20 45890 1 1 61 GLN OE1 O 15.939 -6.892 1.936 1.00 . A A . 61 GLN OE1 1 1 20 45891 1 1 62 CYS C C 13.015 0.869 4.560 1.00 . A A . 62 CYS C 1 1 20 45892 1 1 62 CYS CA C 14.086 -0.006 3.887 1.00 . A A . 62 CYS CA 1 1 20 45893 1 1 62 CYS CB C 14.256 0.332 2.393 1.00 . A A . 62 CYS CB 1 1 20 45894 1 1 62 CYS H H 12.852 -1.711 3.637 1.00 . A A . 62 CYS H 1 1 20 45895 1 1 62 CYS HA H 15.029 0.161 4.398 1.00 . A A . 62 CYS HA 1 1 20 45896 1 1 62 CYS HB2 H 13.305 0.216 1.890 1.00 . A A . 62 CYS HB2 1 1 20 45897 1 1 62 CYS HB3 H 14.591 1.357 2.287 1.00 . A A . 62 CYS HB3 1 1 20 45898 1 1 62 CYS HG H 16.098 -1.431 2.456 1.00 . A A . 62 CYS HG 1 1 20 45899 1 1 62 CYS N N 13.711 -1.423 4.013 1.00 . A A . 62 CYS N 1 1 20 45900 1 1 62 CYS O O 12.729 1.984 4.117 1.00 . A A . 62 CYS O 1 1 20 45901 1 1 62 CYS SG S 15.445 -0.725 1.538 1.00 . A A . 62 CYS SG 1 1 20 45902 1 1 63 GLY C C 9.996 0.656 6.006 1.00 . A A . 63 GLY C 1 1 20 45903 1 1 63 GLY CA C 11.403 1.055 6.424 1.00 . A A . 63 GLY CA 1 1 20 45904 1 1 63 GLY H H 12.738 -0.533 5.975 1.00 . A A . 63 GLY H 1 1 20 45905 1 1 63 GLY HA2 H 11.539 0.819 7.470 1.00 . A A . 63 GLY HA2 1 1 20 45906 1 1 63 GLY HA3 H 11.516 2.127 6.299 1.00 . A A . 63 GLY HA3 1 1 20 45907 1 1 63 GLY N N 12.441 0.350 5.665 1.00 . A A . 63 GLY N 1 1 20 45908 1 1 63 GLY O O 9.123 0.468 6.852 1.00 . A A . 63 GLY O 1 1 20 45909 1 1 64 TRP C C 8.622 -1.359 3.629 1.00 . A A . 64 TRP C 1 1 20 45910 1 1 64 TRP CA C 8.488 0.103 4.107 1.00 . A A . 64 TRP CA 1 1 20 45911 1 1 64 TRP CB C 8.071 1.005 2.913 1.00 . A A . 64 TRP CB 1 1 20 45912 1 1 64 TRP CD1 C 7.931 3.142 4.381 1.00 . A A . 64 TRP CD1 1 1 20 45913 1 1 64 TRP CD2 C 8.295 3.520 2.202 1.00 . A A . 64 TRP CD2 1 1 20 45914 1 1 64 TRP CE2 C 8.252 4.751 2.869 1.00 . A A . 64 TRP CE2 1 1 20 45915 1 1 64 TRP CE3 C 8.501 3.505 0.820 1.00 . A A . 64 TRP CE3 1 1 20 45916 1 1 64 TRP CG C 8.098 2.494 3.184 1.00 . A A . 64 TRP CG 1 1 20 45917 1 1 64 TRP CH2 C 8.624 5.914 0.861 1.00 . A A . 64 TRP CH2 1 1 20 45918 1 1 64 TRP CZ2 C 8.421 5.956 2.209 1.00 . A A . 64 TRP CZ2 1 1 20 45919 1 1 64 TRP CZ3 C 8.665 4.701 0.162 1.00 . A A . 64 TRP CZ3 1 1 20 45920 1 1 64 TRP H H 10.493 0.801 4.069 1.00 . A A . 64 TRP H 1 1 20 45921 1 1 64 TRP HA H 7.720 0.158 4.877 1.00 . A A . 64 TRP HA 1 1 20 45922 1 1 64 TRP HB2 H 8.737 0.819 2.076 1.00 . A A . 64 TRP HB2 1 1 20 45923 1 1 64 TRP HB3 H 7.062 0.747 2.611 1.00 . A A . 64 TRP HB3 1 1 20 45924 1 1 64 TRP HD1 H 7.757 2.647 5.323 1.00 . A A . 64 TRP HD1 1 1 20 45925 1 1 64 TRP HE1 H 7.974 5.177 4.904 1.00 . A A . 64 TRP HE1 1 1 20 45926 1 1 64 TRP HE3 H 8.535 2.572 0.271 1.00 . A A . 64 TRP HE3 1 1 20 45927 1 1 64 TRP HH2 H 8.756 6.835 0.306 1.00 . A A . 64 TRP HH2 1 1 20 45928 1 1 64 TRP HZ2 H 8.398 6.903 2.729 1.00 . A A . 64 TRP HZ2 1 1 20 45929 1 1 64 TRP HZ3 H 8.826 4.713 -0.910 1.00 . A A . 64 TRP HZ3 1 1 20 45930 1 1 64 TRP N N 9.774 0.554 4.684 1.00 . A A . 64 TRP N 1 1 20 45931 1 1 64 TRP NE1 N 8.040 4.497 4.199 1.00 . A A . 64 TRP NE1 1 1 20 45932 1 1 64 TRP O O 9.711 -1.754 3.163 1.00 . A A . 64 TRP O 1 1 20 45933 1 1 65 PRO C C 7.502 -3.512 1.660 1.00 . A A . 65 PRO C 1 1 20 45934 1 1 65 PRO CA C 7.522 -3.566 3.201 1.00 . A A . 65 PRO CA 1 1 20 45935 1 1 65 PRO CB C 6.220 -4.194 3.788 1.00 . A A . 65 PRO CB 1 1 20 45936 1 1 65 PRO CD C 6.267 -1.906 4.470 1.00 . A A . 65 PRO CD 1 1 20 45937 1 1 65 PRO CG C 5.834 -3.281 4.917 1.00 . A A . 65 PRO CG 1 1 20 45938 1 1 65 PRO HA H 8.389 -4.132 3.535 1.00 . A A . 65 PRO HA 1 1 20 45939 1 1 65 PRO HB2 H 5.441 -4.238 3.030 1.00 . A A . 65 PRO HB2 1 1 20 45940 1 1 65 PRO HB3 H 6.423 -5.200 4.144 1.00 . A A . 65 PRO HB3 1 1 20 45941 1 1 65 PRO HD2 H 5.536 -1.464 3.796 1.00 . A A . 65 PRO HD2 1 1 20 45942 1 1 65 PRO HD3 H 6.430 -1.258 5.324 1.00 . A A . 65 PRO HD3 1 1 20 45943 1 1 65 PRO HG2 H 4.760 -3.315 5.073 1.00 . A A . 65 PRO HG2 1 1 20 45944 1 1 65 PRO HG3 H 6.348 -3.567 5.831 1.00 . A A . 65 PRO HG3 1 1 20 45945 1 1 65 PRO N N 7.538 -2.197 3.760 1.00 . A A . 65 PRO N 1 1 20 45946 1 1 65 PRO O O 6.540 -3.023 1.058 1.00 . A A . 65 PRO O 1 1 20 45947 1 1 66 SER C C 8.558 -5.205 -1.125 1.00 . A A . 66 SER C 1 1 20 45948 1 1 66 SER CA C 8.807 -3.875 -0.402 1.00 . A A . 66 SER CA 1 1 20 45949 1 1 66 SER CB C 10.232 -3.356 -0.643 1.00 . A A . 66 SER CB 1 1 20 45950 1 1 66 SER H H 9.261 -4.474 1.576 1.00 . A A . 66 SER H 1 1 20 45951 1 1 66 SER HA H 8.107 -3.136 -0.793 1.00 . A A . 66 SER HA 1 1 20 45952 1 1 66 SER HB2 H 10.436 -3.327 -1.705 1.00 . A A . 66 SER HB2 1 1 20 45953 1 1 66 SER HB3 H 10.319 -2.354 -0.239 1.00 . A A . 66 SER HB3 1 1 20 45954 1 1 66 SER HG H 11.113 -5.087 -0.340 1.00 . A A . 66 SER HG 1 1 20 45955 1 1 66 SER N N 8.582 -4.007 1.039 1.00 . A A . 66 SER N 1 1 20 45956 1 1 66 SER O O 9.441 -6.074 -1.191 1.00 . A A . 66 SER O 1 1 20 45957 1 1 66 SER OG O 11.204 -4.181 -0.016 1.00 . A A . 66 SER OG 1 1 20 45958 1 1 67 PHE C C 7.187 -6.466 -3.860 1.00 . A A . 67 PHE C 1 1 20 45959 1 1 67 PHE CA C 6.905 -6.585 -2.339 1.00 . A A . 67 PHE CA 1 1 20 45960 1 1 67 PHE CB C 5.405 -6.849 -2.010 1.00 . A A . 67 PHE CB 1 1 20 45961 1 1 67 PHE CD1 C 5.632 -9.391 -2.207 1.00 . A A . 67 PHE CD1 1 1 20 45962 1 1 67 PHE CD2 C 3.602 -8.381 -2.935 1.00 . A A . 67 PHE CD2 1 1 20 45963 1 1 67 PHE CE1 C 5.138 -10.626 -2.568 1.00 . A A . 67 PHE CE1 1 1 20 45964 1 1 67 PHE CE2 C 3.109 -9.615 -3.286 1.00 . A A . 67 PHE CE2 1 1 20 45965 1 1 67 PHE CG C 4.866 -8.235 -2.390 1.00 . A A . 67 PHE CG 1 1 20 45966 1 1 67 PHE CZ C 3.876 -10.737 -3.103 1.00 . A A . 67 PHE CZ 1 1 20 45967 1 1 67 PHE H H 6.711 -4.612 -1.597 1.00 . A A . 67 PHE H 1 1 20 45968 1 1 67 PHE HA H 7.495 -7.417 -1.954 1.00 . A A . 67 PHE HA 1 1 20 45969 1 1 67 PHE HB2 H 5.259 -6.737 -0.941 1.00 . A A . 67 PHE HB2 1 1 20 45970 1 1 67 PHE HB3 H 4.802 -6.100 -2.514 1.00 . A A . 67 PHE HB3 1 1 20 45971 1 1 67 PHE HD1 H 6.623 -9.312 -1.783 1.00 . A A . 67 PHE HD1 1 1 20 45972 1 1 67 PHE HD2 H 2.987 -7.500 -3.086 1.00 . A A . 67 PHE HD2 1 1 20 45973 1 1 67 PHE HE1 H 5.738 -11.512 -2.425 1.00 . A A . 67 PHE HE1 1 1 20 45974 1 1 67 PHE HE2 H 2.115 -9.701 -3.706 1.00 . A A . 67 PHE HE2 1 1 20 45975 1 1 67 PHE HZ H 3.489 -11.705 -3.387 1.00 . A A . 67 PHE HZ 1 1 20 45976 1 1 67 PHE N N 7.338 -5.361 -1.653 1.00 . A A . 67 PHE N 1 1 20 45977 1 1 67 PHE O O 7.732 -5.462 -4.328 1.00 . A A . 67 PHE O 1 1 20 45978 1 1 68 THR C C 5.969 -7.393 -6.962 1.00 . A A . 68 THR C 1 1 20 45979 1 1 68 THR CA C 7.173 -7.682 -6.020 1.00 . A A . 68 THR CA 1 1 20 45980 1 1 68 THR CB C 7.681 -9.146 -6.184 1.00 . A A . 68 THR CB 1 1 20 45981 1 1 68 THR CG2 C 8.153 -9.471 -7.592 1.00 . A A . 68 THR CG2 1 1 20 45982 1 1 68 THR H H 6.344 -8.233 -4.183 1.00 . A A . 68 THR H 1 1 20 45983 1 1 68 THR HA H 7.991 -7.008 -6.271 1.00 . A A . 68 THR HA 1 1 20 45984 1 1 68 THR HB H 6.873 -9.822 -5.926 1.00 . A A . 68 THR HB 1 1 20 45985 1 1 68 THR HG1 H 9.223 -8.546 -5.099 1.00 . A A . 68 THR HG1 1 1 20 45986 1 1 68 THR HG21 H 8.524 -10.487 -7.635 1.00 . A A . 68 THR HG21 1 1 20 45987 1 1 68 THR HG22 H 8.948 -8.791 -7.876 1.00 . A A . 68 THR HG22 1 1 20 45988 1 1 68 THR HG23 H 7.331 -9.364 -8.288 1.00 . A A . 68 THR HG23 1 1 20 45989 1 1 68 THR N N 6.834 -7.513 -4.608 1.00 . A A . 68 THR N 1 1 20 45990 1 1 68 THR O O 6.156 -7.160 -8.164 1.00 . A A . 68 THR O 1 1 20 45991 1 1 68 THR OG1 O 8.766 -9.377 -5.271 1.00 . A A . 68 THR OG1 1 1 20 45992 1 1 69 LYS C C 2.351 -6.621 -6.364 1.00 . A A . 69 LYS C 1 1 20 45993 1 1 69 LYS CA C 3.504 -7.188 -7.218 1.00 . A A . 69 LYS CA 1 1 20 45994 1 1 69 LYS CB C 3.058 -8.523 -7.887 1.00 . A A . 69 LYS CB 1 1 20 45995 1 1 69 LYS CD C 2.030 -10.885 -7.529 1.00 . A A . 69 LYS CD 1 1 20 45996 1 1 69 LYS CE C 2.755 -11.574 -8.709 1.00 . A A . 69 LYS CE 1 1 20 45997 1 1 69 LYS CG C 2.785 -9.682 -6.905 1.00 . A A . 69 LYS CG 1 1 20 45998 1 1 69 LYS H H 4.652 -7.411 -5.438 1.00 . A A . 69 LYS H 1 1 20 45999 1 1 69 LYS HA H 3.730 -6.468 -7.999 1.00 . A A . 69 LYS HA 1 1 20 46000 1 1 69 LYS HB2 H 2.156 -8.340 -8.463 1.00 . A A . 69 LYS HB2 1 1 20 46001 1 1 69 LYS HB3 H 3.838 -8.839 -8.575 1.00 . A A . 69 LYS HB3 1 1 20 46002 1 1 69 LYS HD2 H 1.881 -11.622 -6.751 1.00 . A A . 69 LYS HD2 1 1 20 46003 1 1 69 LYS HD3 H 1.059 -10.542 -7.870 1.00 . A A . 69 LYS HD3 1 1 20 46004 1 1 69 LYS HE2 H 3.819 -11.602 -8.509 1.00 . A A . 69 LYS HE2 1 1 20 46005 1 1 69 LYS HE3 H 2.390 -12.592 -8.798 1.00 . A A . 69 LYS HE3 1 1 20 46006 1 1 69 LYS HG2 H 3.731 -10.035 -6.516 1.00 . A A . 69 LYS HG2 1 1 20 46007 1 1 69 LYS HG3 H 2.194 -9.298 -6.079 1.00 . A A . 69 LYS HG3 1 1 20 46008 1 1 69 LYS HZ1 H 2.953 -9.933 -9.984 1.00 . A A . 69 LYS HZ1 1 1 20 46009 1 1 69 LYS HZ2 H 1.520 -10.800 -10.205 1.00 . A A . 69 LYS HZ2 1 1 20 46010 1 1 69 LYS HZ3 H 2.981 -11.422 -10.778 1.00 . A A . 69 LYS HZ3 1 1 20 46011 1 1 69 LYS N N 4.737 -7.369 -6.411 1.00 . A A . 69 LYS N 1 1 20 46012 1 1 69 LYS NZ N 2.538 -10.882 -10.008 1.00 . A A . 69 LYS NZ 1 1 20 46013 1 1 69 LYS O O 2.241 -6.941 -5.183 1.00 . A A . 69 LYS O 1 1 20 46014 1 1 70 PRO C C -1.031 -5.925 -6.794 1.00 . A A . 70 PRO C 1 1 20 46015 1 1 70 PRO CA C 0.266 -5.235 -6.290 1.00 . A A . 70 PRO CA 1 1 20 46016 1 1 70 PRO CB C 0.316 -3.768 -6.708 1.00 . A A . 70 PRO CB 1 1 20 46017 1 1 70 PRO CD C 1.683 -5.038 -8.262 1.00 . A A . 70 PRO CD 1 1 20 46018 1 1 70 PRO CG C 0.796 -3.802 -8.141 1.00 . A A . 70 PRO CG 1 1 20 46019 1 1 70 PRO HA H 0.317 -5.309 -5.208 1.00 . A A . 70 PRO HA 1 1 20 46020 1 1 70 PRO HB2 H -0.668 -3.315 -6.617 1.00 . A A . 70 PRO HB2 1 1 20 46021 1 1 70 PRO HB3 H 1.015 -3.233 -6.073 1.00 . A A . 70 PRO HB3 1 1 20 46022 1 1 70 PRO HD2 H 1.352 -5.677 -9.080 1.00 . A A . 70 PRO HD2 1 1 20 46023 1 1 70 PRO HD3 H 2.716 -4.757 -8.407 1.00 . A A . 70 PRO HD3 1 1 20 46024 1 1 70 PRO HG2 H -0.056 -3.874 -8.818 1.00 . A A . 70 PRO HG2 1 1 20 46025 1 1 70 PRO HG3 H 1.362 -2.903 -8.367 1.00 . A A . 70 PRO HG3 1 1 20 46026 1 1 70 PRO N N 1.494 -5.727 -6.945 1.00 . A A . 70 PRO N 1 1 20 46027 1 1 70 PRO O O -0.986 -6.823 -7.645 1.00 . A A . 70 PRO O 1 1 20 46028 1 1 71 ILE C C -4.074 -4.754 -7.601 1.00 . A A . 71 ILE C 1 1 20 46029 1 1 71 ILE CA C -3.526 -5.885 -6.695 1.00 . A A . 71 ILE CA 1 1 20 46030 1 1 71 ILE CB C -4.511 -6.175 -5.492 1.00 . A A . 71 ILE CB 1 1 20 46031 1 1 71 ILE CD1 C -4.846 -7.736 -3.437 1.00 . A A . 71 ILE CD1 1 1 20 46032 1 1 71 ILE CG1 C -4.026 -7.421 -4.683 1.00 . A A . 71 ILE CG1 1 1 20 46033 1 1 71 ILE CG2 C -5.978 -6.362 -5.971 1.00 . A A . 71 ILE CG2 1 1 20 46034 1 1 71 ILE H H -2.109 -4.861 -5.487 1.00 . A A . 71 ILE H 1 1 20 46035 1 1 71 ILE HA H -3.431 -6.795 -7.287 1.00 . A A . 71 ILE HA 1 1 20 46036 1 1 71 ILE HB H -4.492 -5.310 -4.838 1.00 . A A . 71 ILE HB 1 1 20 46037 1 1 71 ILE HD11 H -5.866 -7.951 -3.717 1.00 . A A . 71 ILE HD11 1 1 20 46038 1 1 71 ILE HD12 H -4.828 -6.882 -2.761 1.00 . A A . 71 ILE HD12 1 1 20 46039 1 1 71 ILE HD13 H -4.425 -8.594 -2.934 1.00 . A A . 71 ILE HD13 1 1 20 46040 1 1 71 ILE HG12 H -4.062 -8.293 -5.319 1.00 . A A . 71 ILE HG12 1 1 20 46041 1 1 71 ILE HG13 H -2.997 -7.263 -4.366 1.00 . A A . 71 ILE HG13 1 1 20 46042 1 1 71 ILE HG21 H -6.625 -6.546 -5.120 1.00 . A A . 71 ILE HG21 1 1 20 46043 1 1 71 ILE HG22 H -6.035 -7.198 -6.651 1.00 . A A . 71 ILE HG22 1 1 20 46044 1 1 71 ILE HG23 H -6.310 -5.464 -6.482 1.00 . A A . 71 ILE HG23 1 1 20 46045 1 1 71 ILE N N -2.178 -5.496 -6.228 1.00 . A A . 71 ILE N 1 1 20 46046 1 1 71 ILE O O -4.118 -3.596 -7.188 1.00 . A A . 71 ILE O 1 1 20 46047 1 1 72 GLU C C -6.133 -3.301 -9.528 1.00 . A A . 72 GLU C 1 1 20 46048 1 1 72 GLU CA C -4.903 -4.167 -9.893 1.00 . A A . 72 GLU CA 1 1 20 46049 1 1 72 GLU CB C -5.191 -4.951 -11.205 1.00 . A A . 72 GLU CB 1 1 20 46050 1 1 72 GLU CD C -6.685 -6.637 -12.457 1.00 . A A . 72 GLU CD 1 1 20 46051 1 1 72 GLU CG C -6.373 -5.944 -11.122 1.00 . A A . 72 GLU CG 1 1 20 46052 1 1 72 GLU H H -4.593 -6.070 -9.011 1.00 . A A . 72 GLU H 1 1 20 46053 1 1 72 GLU HA H -4.060 -3.506 -10.064 1.00 . A A . 72 GLU HA 1 1 20 46054 1 1 72 GLU HB2 H -5.398 -4.241 -12.004 1.00 . A A . 72 GLU HB2 1 1 20 46055 1 1 72 GLU HB3 H -4.301 -5.506 -11.469 1.00 . A A . 72 GLU HB3 1 1 20 46056 1 1 72 GLU HG2 H -6.137 -6.701 -10.381 1.00 . A A . 72 GLU HG2 1 1 20 46057 1 1 72 GLU HG3 H -7.257 -5.408 -10.791 1.00 . A A . 72 GLU HG3 1 1 20 46058 1 1 72 GLU N N -4.515 -5.119 -8.823 1.00 . A A . 72 GLU N 1 1 20 46059 1 1 72 GLU O O -6.389 -2.280 -10.182 1.00 . A A . 72 GLU O 1 1 20 46060 1 1 72 GLU OE1 O -7.479 -6.097 -13.257 1.00 . A A . 72 GLU OE1 1 1 20 46061 1 1 72 GLU OE2 O -6.140 -7.735 -12.719 1.00 . A A . 72 GLU OE2 1 1 20 46062 1 1 73 GLU C C -7.968 -1.641 -7.693 1.00 . A A . 73 GLU C 1 1 20 46063 1 1 73 GLU CA C -8.167 -3.120 -8.101 1.00 . A A . 73 GLU CA 1 1 20 46064 1 1 73 GLU CB C -8.795 -3.962 -6.940 1.00 . A A . 73 GLU CB 1 1 20 46065 1 1 73 GLU CD C -10.862 -2.464 -6.383 1.00 . A A . 73 GLU CD 1 1 20 46066 1 1 73 GLU CG C -10.331 -3.855 -6.775 1.00 . A A . 73 GLU CG 1 1 20 46067 1 1 73 GLU H H -6.565 -4.496 -7.986 1.00 . A A . 73 GLU H 1 1 20 46068 1 1 73 GLU HA H -8.834 -3.164 -8.960 1.00 . A A . 73 GLU HA 1 1 20 46069 1 1 73 GLU HB2 H -8.567 -5.013 -7.115 1.00 . A A . 73 GLU HB2 1 1 20 46070 1 1 73 GLU HB3 H -8.329 -3.675 -6.003 1.00 . A A . 73 GLU HB3 1 1 20 46071 1 1 73 GLU HG2 H -10.783 -4.146 -7.711 1.00 . A A . 73 GLU HG2 1 1 20 46072 1 1 73 GLU HG3 H -10.647 -4.561 -6.011 1.00 . A A . 73 GLU HG3 1 1 20 46073 1 1 73 GLU N N -6.886 -3.732 -8.496 1.00 . A A . 73 GLU N 1 1 20 46074 1 1 73 GLU O O -8.657 -0.755 -8.205 1.00 . A A . 73 GLU O 1 1 20 46075 1 1 73 GLU OE1 O -10.431 -1.928 -5.344 1.00 . A A . 73 GLU OE1 1 1 20 46076 1 1 73 GLU OE2 O -11.711 -1.901 -7.111 1.00 . A A . 73 GLU OE2 1 1 20 46077 1 1 74 GLU C C -5.411 0.527 -6.719 1.00 . A A . 74 GLU C 1 1 20 46078 1 1 74 GLU CA C -6.763 -0.035 -6.256 1.00 . A A . 74 GLU CA 1 1 20 46079 1 1 74 GLU CB C -6.844 -0.084 -4.700 1.00 . A A . 74 GLU CB 1 1 20 46080 1 1 74 GLU CD C -7.916 2.257 -4.606 1.00 . A A . 74 GLU CD 1 1 20 46081 1 1 74 GLU CG C -6.873 1.295 -3.998 1.00 . A A . 74 GLU CG 1 1 20 46082 1 1 74 GLU H H -6.433 -2.128 -6.508 1.00 . A A . 74 GLU H 1 1 20 46083 1 1 74 GLU HA H -7.548 0.629 -6.623 1.00 . A A . 74 GLU HA 1 1 20 46084 1 1 74 GLU HB2 H -7.749 -0.619 -4.420 1.00 . A A . 74 GLU HB2 1 1 20 46085 1 1 74 GLU HB3 H -5.992 -0.642 -4.319 1.00 . A A . 74 GLU HB3 1 1 20 46086 1 1 74 GLU HG2 H -7.105 1.145 -2.949 1.00 . A A . 74 GLU HG2 1 1 20 46087 1 1 74 GLU HG3 H -5.886 1.744 -4.073 1.00 . A A . 74 GLU HG3 1 1 20 46088 1 1 74 GLU N N -6.998 -1.385 -6.809 1.00 . A A . 74 GLU N 1 1 20 46089 1 1 74 GLU O O -5.062 1.676 -6.413 1.00 . A A . 74 GLU O 1 1 20 46090 1 1 74 GLU OE1 O -9.135 2.049 -4.411 1.00 . A A . 74 GLU OE1 1 1 20 46091 1 1 74 GLU OE2 O -7.525 3.218 -5.286 1.00 . A A . 74 GLU OE2 1 1 20 46092 1 1 75 VAL C C -3.189 0.251 -9.402 1.00 . A A . 75 VAL C 1 1 20 46093 1 1 75 VAL CA C -3.296 0.095 -7.881 1.00 . A A . 75 VAL CA 1 1 20 46094 1 1 75 VAL CB C -2.253 -0.952 -7.356 1.00 . A A . 75 VAL CB 1 1 20 46095 1 1 75 VAL CG1 C -0.810 -0.479 -7.639 1.00 . A A . 75 VAL CG1 1 1 20 46096 1 1 75 VAL CG2 C -2.453 -1.227 -5.847 1.00 . A A . 75 VAL CG2 1 1 20 46097 1 1 75 VAL H H -5.089 -1.021 -7.950 1.00 . A A . 75 VAL H 1 1 20 46098 1 1 75 VAL HA H -3.055 1.063 -7.421 1.00 . A A . 75 VAL HA 1 1 20 46099 1 1 75 VAL HB H -2.411 -1.887 -7.885 1.00 . A A . 75 VAL HB 1 1 20 46100 1 1 75 VAL HG11 H -0.635 0.475 -7.156 1.00 . A A . 75 VAL HG11 1 1 20 46101 1 1 75 VAL HG12 H -0.662 -0.368 -8.707 1.00 . A A . 75 VAL HG12 1 1 20 46102 1 1 75 VAL HG13 H -0.107 -1.204 -7.258 1.00 . A A . 75 VAL HG13 1 1 20 46103 1 1 75 VAL HG21 H -1.728 -1.959 -5.508 1.00 . A A . 75 VAL HG21 1 1 20 46104 1 1 75 VAL HG22 H -3.452 -1.610 -5.671 1.00 . A A . 75 VAL HG22 1 1 20 46105 1 1 75 VAL HG23 H -2.319 -0.310 -5.286 1.00 . A A . 75 VAL HG23 1 1 20 46106 1 1 75 VAL N N -4.670 -0.249 -7.516 1.00 . A A . 75 VAL N 1 1 20 46107 1 1 75 VAL O O -3.770 -0.524 -10.170 1.00 . A A . 75 VAL O 1 1 20 46108 1 1 76 GLU C C -0.816 2.285 -11.267 1.00 . A A . 76 GLU C 1 1 20 46109 1 1 76 GLU CA C -2.204 1.658 -11.180 1.00 . A A . 76 GLU CA 1 1 20 46110 1 1 76 GLU CB C -3.301 2.657 -11.622 1.00 . A A . 76 GLU CB 1 1 20 46111 1 1 76 GLU CD C -4.259 4.227 -13.433 1.00 . A A . 76 GLU CD 1 1 20 46112 1 1 76 GLU CG C -3.114 3.281 -13.021 1.00 . A A . 76 GLU CG 1 1 20 46113 1 1 76 GLU H H -1.946 1.756 -9.093 1.00 . A A . 76 GLU H 1 1 20 46114 1 1 76 GLU HA H -2.242 0.771 -11.808 1.00 . A A . 76 GLU HA 1 1 20 46115 1 1 76 GLU HB2 H -4.258 2.147 -11.613 1.00 . A A . 76 GLU HB2 1 1 20 46116 1 1 76 GLU HB3 H -3.342 3.467 -10.899 1.00 . A A . 76 GLU HB3 1 1 20 46117 1 1 76 GLU HG2 H -2.189 3.848 -13.026 1.00 . A A . 76 GLU HG2 1 1 20 46118 1 1 76 GLU HG3 H -3.037 2.478 -13.748 1.00 . A A . 76 GLU HG3 1 1 20 46119 1 1 76 GLU N N -2.425 1.266 -9.794 1.00 . A A . 76 GLU N 1 1 20 46120 1 1 76 GLU O O -0.545 3.263 -10.573 1.00 . A A . 76 GLU O 1 1 20 46121 1 1 76 GLU OE1 O -4.885 4.852 -12.548 1.00 . A A . 76 GLU OE1 1 1 20 46122 1 1 76 GLU OE2 O -4.538 4.353 -14.645 1.00 . A A . 76 GLU OE2 1 1 20 46123 1 1 77 GLU C C 1.577 3.239 -13.319 1.00 . A A . 77 GLU C 1 1 20 46124 1 1 77 GLU CA C 1.457 2.172 -12.210 1.00 . A A . 77 GLU CA 1 1 20 46125 1 1 77 GLU CB C 2.421 0.975 -12.477 1.00 . A A . 77 GLU CB 1 1 20 46126 1 1 77 GLU CD C 3.394 -0.734 -14.131 1.00 . A A . 77 GLU CD 1 1 20 46127 1 1 77 GLU CG C 2.235 0.235 -13.815 1.00 . A A . 77 GLU CG 1 1 20 46128 1 1 77 GLU H H -0.251 1.030 -12.719 1.00 . A A . 77 GLU H 1 1 20 46129 1 1 77 GLU HA H 1.733 2.630 -11.258 1.00 . A A . 77 GLU HA 1 1 20 46130 1 1 77 GLU HB2 H 3.437 1.339 -12.442 1.00 . A A . 77 GLU HB2 1 1 20 46131 1 1 77 GLU HB3 H 2.295 0.253 -11.675 1.00 . A A . 77 GLU HB3 1 1 20 46132 1 1 77 GLU HG2 H 1.307 -0.328 -13.778 1.00 . A A . 77 GLU HG2 1 1 20 46133 1 1 77 GLU HG3 H 2.160 0.968 -14.613 1.00 . A A . 77 GLU HG3 1 1 20 46134 1 1 77 GLU N N 0.061 1.721 -12.105 1.00 . A A . 77 GLU N 1 1 20 46135 1 1 77 GLU O O 0.907 3.145 -14.359 1.00 . A A . 77 GLU O 1 1 20 46136 1 1 77 GLU OE1 O 3.419 -1.856 -13.579 1.00 . A A . 77 GLU OE1 1 1 20 46137 1 1 77 GLU OE2 O 4.292 -0.367 -14.923 1.00 . A A . 77 GLU OE2 1 1 20 46138 1 1 78 LYS C C 4.156 5.684 -14.065 1.00 . A A . 78 LYS C 1 1 20 46139 1 1 78 LYS CA C 2.660 5.369 -14.027 1.00 . A A . 78 LYS CA 1 1 20 46140 1 1 78 LYS CB C 1.838 6.644 -13.661 1.00 . A A . 78 LYS CB 1 1 20 46141 1 1 78 LYS CD C -0.049 6.195 -15.384 1.00 . A A . 78 LYS CD 1 1 20 46142 1 1 78 LYS CE C 0.449 7.233 -16.407 1.00 . A A . 78 LYS CE 1 1 20 46143 1 1 78 LYS CG C 0.311 6.545 -13.914 1.00 . A A . 78 LYS CG 1 1 20 46144 1 1 78 LYS H H 2.907 4.258 -12.228 1.00 . A A . 78 LYS H 1 1 20 46145 1 1 78 LYS HA H 2.358 5.034 -15.021 1.00 . A A . 78 LYS HA 1 1 20 46146 1 1 78 LYS HB2 H 1.990 6.859 -12.608 1.00 . A A . 78 LYS HB2 1 1 20 46147 1 1 78 LYS HB3 H 2.217 7.485 -14.236 1.00 . A A . 78 LYS HB3 1 1 20 46148 1 1 78 LYS HD2 H 0.386 5.235 -15.630 1.00 . A A . 78 LYS HD2 1 1 20 46149 1 1 78 LYS HD3 H -1.131 6.118 -15.466 1.00 . A A . 78 LYS HD3 1 1 20 46150 1 1 78 LYS HE2 H -0.080 8.163 -16.260 1.00 . A A . 78 LYS HE2 1 1 20 46151 1 1 78 LYS HE3 H 1.510 7.400 -16.264 1.00 . A A . 78 LYS HE3 1 1 20 46152 1 1 78 LYS HG2 H -0.102 5.779 -13.266 1.00 . A A . 78 LYS HG2 1 1 20 46153 1 1 78 LYS HG3 H -0.146 7.498 -13.661 1.00 . A A . 78 LYS HG3 1 1 20 46154 1 1 78 LYS HZ1 H 0.497 7.541 -18.461 1.00 . A A . 78 LYS HZ1 1 1 20 46155 1 1 78 LYS HZ2 H -0.767 6.544 -17.951 1.00 . A A . 78 LYS HZ2 1 1 20 46156 1 1 78 LYS HZ3 H 0.816 5.946 -18.006 1.00 . A A . 78 LYS HZ3 1 1 20 46157 1 1 78 LYS N N 2.416 4.260 -13.078 1.00 . A A . 78 LYS N 1 1 20 46158 1 1 78 LYS NZ N 0.232 6.784 -17.802 1.00 . A A . 78 LYS NZ 1 1 20 46159 1 1 78 LYS O O 4.729 6.126 -13.069 1.00 . A A . 78 LYS O 1 1 20 46160 1 1 79 LEU C C 6.538 7.137 -15.340 1.00 . A A . 79 LEU C 1 1 20 46161 1 1 79 LEU CA C 6.200 5.641 -15.447 1.00 . A A . 79 LEU CA 1 1 20 46162 1 1 79 LEU CB C 6.594 5.091 -16.846 1.00 . A A . 79 LEU CB 1 1 20 46163 1 1 79 LEU CD1 C 8.762 3.927 -16.155 1.00 . A A . 79 LEU CD1 1 1 20 46164 1 1 79 LEU CD2 C 8.403 4.591 -18.592 1.00 . A A . 79 LEU CD2 1 1 20 46165 1 1 79 LEU CG C 8.122 4.948 -17.117 1.00 . A A . 79 LEU CG 1 1 20 46166 1 1 79 LEU H H 4.229 5.112 -15.955 1.00 . A A . 79 LEU H 1 1 20 46167 1 1 79 LEU HA H 6.742 5.092 -14.680 1.00 . A A . 79 LEU HA 1 1 20 46168 1 1 79 LEU HB2 H 6.132 4.114 -16.967 1.00 . A A . 79 LEU HB2 1 1 20 46169 1 1 79 LEU HB3 H 6.176 5.747 -17.604 1.00 . A A . 79 LEU HB3 1 1 20 46170 1 1 79 LEU HD11 H 8.610 4.246 -15.128 1.00 . A A . 79 LEU HD11 1 1 20 46171 1 1 79 LEU HD12 H 9.825 3.866 -16.347 1.00 . A A . 79 LEU HD12 1 1 20 46172 1 1 79 LEU HD13 H 8.315 2.951 -16.296 1.00 . A A . 79 LEU HD13 1 1 20 46173 1 1 79 LEU HD21 H 7.997 5.364 -19.233 1.00 . A A . 79 LEU HD21 1 1 20 46174 1 1 79 LEU HD22 H 7.941 3.644 -18.838 1.00 . A A . 79 LEU HD22 1 1 20 46175 1 1 79 LEU HD23 H 9.470 4.523 -18.753 1.00 . A A . 79 LEU HD23 1 1 20 46176 1 1 79 LEU HG H 8.594 5.903 -16.920 1.00 . A A . 79 LEU HG 1 1 20 46177 1 1 79 LEU N N 4.768 5.434 -15.220 1.00 . A A . 79 LEU N 1 1 20 46178 1 1 79 LEU O O 5.727 7.992 -15.716 1.00 . A A . 79 LEU O 1 1 20 46179 1 1 80 ASP C C 9.735 8.835 -14.986 1.00 . A A . 80 ASP C 1 1 20 46180 1 1 80 ASP CA C 8.232 8.814 -14.680 1.00 . A A . 80 ASP CA 1 1 20 46181 1 1 80 ASP CB C 7.971 9.335 -13.235 1.00 . A A . 80 ASP CB 1 1 20 46182 1 1 80 ASP CG C 8.365 10.825 -13.046 1.00 . A A . 80 ASP CG 1 1 20 46183 1 1 80 ASP H H 8.383 6.720 -14.683 1.00 . A A . 80 ASP H 1 1 20 46184 1 1 80 ASP HA H 7.719 9.460 -15.394 1.00 . A A . 80 ASP HA 1 1 20 46185 1 1 80 ASP HB2 H 6.918 9.224 -13.004 1.00 . A A . 80 ASP HB2 1 1 20 46186 1 1 80 ASP HB3 H 8.540 8.735 -12.531 1.00 . A A . 80 ASP HB3 1 1 20 46187 1 1 80 ASP N N 7.747 7.438 -14.863 1.00 . A A . 80 ASP N 1 1 20 46188 1 1 80 ASP O O 10.460 7.888 -14.651 1.00 . A A . 80 ASP O 1 1 20 46189 1 1 80 ASP OD1 O 9.559 11.124 -12.781 1.00 . A A . 80 ASP OD1 1 1 20 46190 1 1 80 ASP OD2 O 7.488 11.705 -13.175 1.00 . A A . 80 ASP OD2 1 1 20 46191 1 1 81 THR C C 11.772 11.674 -16.145 1.00 . A A . 81 THR C 1 1 20 46192 1 1 81 THR CA C 11.589 10.169 -15.909 1.00 . A A . 81 THR CA 1 1 20 46193 1 1 81 THR CB C 12.148 9.291 -17.090 1.00 . A A . 81 THR CB 1 1 20 46194 1 1 81 THR CG2 C 11.280 9.341 -18.370 1.00 . A A . 81 THR CG2 1 1 20 46195 1 1 81 THR H H 9.520 10.561 -15.964 1.00 . A A . 81 THR H 1 1 20 46196 1 1 81 THR HA H 12.147 9.909 -15.006 1.00 . A A . 81 THR HA 1 1 20 46197 1 1 81 THR HB H 12.167 8.264 -16.744 1.00 . A A . 81 THR HB 1 1 20 46198 1 1 81 THR HG1 H 14.006 9.713 -16.571 1.00 . A A . 81 THR HG1 1 1 20 46199 1 1 81 THR HG21 H 10.274 9.000 -18.144 1.00 . A A . 81 THR HG21 1 1 20 46200 1 1 81 THR HG22 H 11.713 8.699 -19.124 1.00 . A A . 81 THR HG22 1 1 20 46201 1 1 81 THR HG23 H 11.234 10.354 -18.749 1.00 . A A . 81 THR HG23 1 1 20 46202 1 1 81 THR N N 10.179 9.910 -15.640 1.00 . A A . 81 THR N 1 1 20 46203 1 1 81 THR O O 11.831 12.157 -17.286 1.00 . A A . 81 THR O 1 1 20 46204 1 1 81 THR OG1 O 13.501 9.663 -17.392 1.00 . A A . 81 THR OG1 1 1 20 46205 1 1 82 SER C C 13.308 14.230 -15.724 1.00 . A A . 82 SER C 1 1 20 46206 1 1 82 SER CA C 11.974 13.870 -15.013 1.00 . A A . 82 SER CA 1 1 20 46207 1 1 82 SER CB C 11.932 14.379 -13.555 1.00 . A A . 82 SER CB 1 1 20 46208 1 1 82 SER H H 11.595 11.970 -14.170 1.00 . A A . 82 SER H 1 1 20 46209 1 1 82 SER HA H 11.151 14.319 -15.561 1.00 . A A . 82 SER HA 1 1 20 46210 1 1 82 SER HB2 H 11.005 14.063 -13.090 1.00 . A A . 82 SER HB2 1 1 20 46211 1 1 82 SER HB3 H 12.763 13.966 -13.002 1.00 . A A . 82 SER HB3 1 1 20 46212 1 1 82 SER HG H 11.449 16.095 -12.760 1.00 . A A . 82 SER HG 1 1 20 46213 1 1 82 SER N N 11.769 12.418 -15.025 1.00 . A A . 82 SER N 1 1 20 46214 1 1 82 SER O O 13.308 14.967 -16.720 1.00 . A A . 82 SER O 1 1 20 46215 1 1 82 SER OG O 12.005 15.789 -13.483 1.00 . A A . 82 SER OG 1 1 20 46216 1 1 83 HIS C C 16.768 12.845 -15.104 1.00 . A A . 83 HIS C 1 1 20 46217 1 1 83 HIS CA C 15.758 13.732 -15.863 1.00 . A A . 83 HIS CA 1 1 20 46218 1 1 83 HIS CB C 16.294 15.195 -15.933 1.00 . A A . 83 HIS CB 1 1 20 46219 1 1 83 HIS CD2 C 18.198 15.280 -17.726 1.00 . A A . 83 HIS CD2 1 1 20 46220 1 1 83 HIS CE1 C 19.898 15.493 -16.361 1.00 . A A . 83 HIS CE1 1 1 20 46221 1 1 83 HIS CG C 17.704 15.315 -16.463 1.00 . A A . 83 HIS CG 1 1 20 46222 1 1 83 HIS H H 14.345 13.139 -14.392 1.00 . A A . 83 HIS H 1 1 20 46223 1 1 83 HIS HA H 15.656 13.349 -16.881 1.00 . A A . 83 HIS HA 1 1 20 46224 1 1 83 HIS HB2 H 15.650 15.774 -16.583 1.00 . A A . 83 HIS HB2 1 1 20 46225 1 1 83 HIS HB3 H 16.272 15.636 -14.942 1.00 . A A . 83 HIS HB3 1 1 20 46226 1 1 83 HIS HD1 H 18.772 15.503 -14.656 1.00 . A A . 83 HIS HD1 1 1 20 46227 1 1 83 HIS HD2 H 17.625 15.174 -18.638 1.00 . A A . 83 HIS HD2 1 1 20 46228 1 1 83 HIS HE1 H 20.904 15.592 -15.975 1.00 . A A . 83 HIS HE1 1 1 20 46229 1 1 83 HIS HE2 H 20.198 15.189 -18.353 1.00 . A A . 83 HIS HE2 1 1 20 46230 1 1 83 HIS N N 14.423 13.648 -15.224 1.00 . A A . 83 HIS N 1 1 20 46231 1 1 83 HIS ND1 N 18.799 15.450 -15.637 1.00 . A A . 83 HIS ND1 1 1 20 46232 1 1 83 HIS NE2 N 19.566 15.395 -17.631 1.00 . A A . 83 HIS NE2 1 1 20 46233 1 1 83 HIS O O 16.815 12.846 -13.871 1.00 . A A . 83 HIS O 1 1 20 46234 1 1 84 GLY C C 18.429 9.976 -14.760 1.00 . A A . 84 GLY C 1 1 20 46235 1 1 84 GLY CA C 18.724 11.352 -15.346 1.00 . A A . 84 GLY CA 1 1 20 46236 1 1 84 GLY H H 17.330 11.971 -16.814 1.00 . A A . 84 GLY H 1 1 20 46237 1 1 84 GLY HA2 H 19.427 11.232 -16.160 1.00 . A A . 84 GLY HA2 1 1 20 46238 1 1 84 GLY HA3 H 19.196 11.956 -14.579 1.00 . A A . 84 GLY HA3 1 1 20 46239 1 1 84 GLY N N 17.554 12.070 -15.866 1.00 . A A . 84 GLY N 1 1 20 46240 1 1 84 GLY O O 19.303 9.101 -14.774 1.00 . A A . 84 GLY O 1 1 20 46241 1 1 85 MET C C 15.365 8.107 -14.007 1.00 . A A . 85 MET C 1 1 20 46242 1 1 85 MET CA C 16.800 8.498 -13.592 1.00 . A A . 85 MET CA 1 1 20 46243 1 1 85 MET CB C 16.900 8.618 -12.036 1.00 . A A . 85 MET CB 1 1 20 46244 1 1 85 MET CE C 18.004 7.513 -9.047 1.00 . A A . 85 MET CE 1 1 20 46245 1 1 85 MET CG C 18.312 8.882 -11.487 1.00 . A A . 85 MET CG 1 1 20 46246 1 1 85 MET H H 16.528 10.473 -14.332 1.00 . A A . 85 MET H 1 1 20 46247 1 1 85 MET HA H 17.480 7.714 -13.929 1.00 . A A . 85 MET HA 1 1 20 46248 1 1 85 MET HB2 H 16.258 9.430 -11.708 1.00 . A A . 85 MET HB2 1 1 20 46249 1 1 85 MET HB3 H 16.533 7.697 -11.596 1.00 . A A . 85 MET HB3 1 1 20 46250 1 1 85 MET HE1 H 17.043 7.173 -9.406 1.00 . A A . 85 MET HE1 1 1 20 46251 1 1 85 MET HE2 H 17.992 7.546 -7.969 1.00 . A A . 85 MET HE2 1 1 20 46252 1 1 85 MET HE3 H 18.771 6.827 -9.378 1.00 . A A . 85 MET HE3 1 1 20 46253 1 1 85 MET HG2 H 18.947 8.035 -11.715 1.00 . A A . 85 MET HG2 1 1 20 46254 1 1 85 MET HG3 H 18.711 9.760 -11.975 1.00 . A A . 85 MET HG3 1 1 20 46255 1 1 85 MET N N 17.197 9.764 -14.254 1.00 . A A . 85 MET N 1 1 20 46256 1 1 85 MET O O 14.491 8.972 -14.146 1.00 . A A . 85 MET O 1 1 20 46257 1 1 85 MET SD S 18.350 9.155 -9.691 1.00 . A A . 85 MET SD 1 1 20 46258 1 1 86 ILE C C 13.219 5.683 -13.191 1.00 . A A . 86 ILE C 1 1 20 46259 1 1 86 ILE CA C 13.844 6.202 -14.511 1.00 . A A . 86 ILE CA 1 1 20 46260 1 1 86 ILE CB C 13.996 5.015 -15.563 1.00 . A A . 86 ILE CB 1 1 20 46261 1 1 86 ILE CD1 C 11.935 5.636 -16.977 1.00 . A A . 86 ILE CD1 1 1 20 46262 1 1 86 ILE CG1 C 12.619 4.575 -16.148 1.00 . A A . 86 ILE CG1 1 1 20 46263 1 1 86 ILE CG2 C 14.764 3.799 -14.973 1.00 . A A . 86 ILE CG2 1 1 20 46264 1 1 86 ILE H H 15.925 6.196 -14.174 1.00 . A A . 86 ILE H 1 1 20 46265 1 1 86 ILE HA H 13.201 6.967 -14.941 1.00 . A A . 86 ILE HA 1 1 20 46266 1 1 86 ILE HB H 14.603 5.396 -16.381 1.00 . A A . 86 ILE HB 1 1 20 46267 1 1 86 ILE HD11 H 11.737 6.503 -16.361 1.00 . A A . 86 ILE HD11 1 1 20 46268 1 1 86 ILE HD12 H 11.007 5.249 -17.360 1.00 . A A . 86 ILE HD12 1 1 20 46269 1 1 86 ILE HD13 H 12.576 5.921 -17.802 1.00 . A A . 86 ILE HD13 1 1 20 46270 1 1 86 ILE HG12 H 12.756 3.712 -16.793 1.00 . A A . 86 ILE HG12 1 1 20 46271 1 1 86 ILE HG13 H 11.953 4.304 -15.338 1.00 . A A . 86 ILE HG13 1 1 20 46272 1 1 86 ILE HG21 H 14.882 3.032 -15.728 1.00 . A A . 86 ILE HG21 1 1 20 46273 1 1 86 ILE HG22 H 14.209 3.386 -14.136 1.00 . A A . 86 ILE HG22 1 1 20 46274 1 1 86 ILE HG23 H 15.743 4.110 -14.627 1.00 . A A . 86 ILE HG23 1 1 20 46275 1 1 86 ILE N N 15.157 6.797 -14.220 1.00 . A A . 86 ILE N 1 1 20 46276 1 1 86 ILE O O 13.958 5.290 -12.274 1.00 . A A . 86 ILE O 1 1 20 46277 1 1 87 ARG C C 9.633 5.065 -12.306 1.00 . A A . 87 ARG C 1 1 20 46278 1 1 87 ARG CA C 11.127 5.137 -11.940 1.00 . A A . 87 ARG CA 1 1 20 46279 1 1 87 ARG CB C 11.317 5.970 -10.620 1.00 . A A . 87 ARG CB 1 1 20 46280 1 1 87 ARG CD C 11.132 8.403 -11.482 1.00 . A A . 87 ARG CD 1 1 20 46281 1 1 87 ARG CG C 10.560 7.326 -10.551 1.00 . A A . 87 ARG CG 1 1 20 46282 1 1 87 ARG CZ C 13.054 9.984 -11.282 1.00 . A A . 87 ARG CZ 1 1 20 46283 1 1 87 ARG H H 11.330 5.988 -13.858 1.00 . A A . 87 ARG H 1 1 20 46284 1 1 87 ARG HA H 11.478 4.120 -11.776 1.00 . A A . 87 ARG HA 1 1 20 46285 1 1 87 ARG HB2 H 10.974 5.363 -9.790 1.00 . A A . 87 ARG HB2 1 1 20 46286 1 1 87 ARG HB3 H 12.376 6.161 -10.478 1.00 . A A . 87 ARG HB3 1 1 20 46287 1 1 87 ARG HD2 H 11.147 8.026 -12.502 1.00 . A A . 87 ARG HD2 1 1 20 46288 1 1 87 ARG HD3 H 10.489 9.275 -11.440 1.00 . A A . 87 ARG HD3 1 1 20 46289 1 1 87 ARG HE H 13.014 8.102 -10.639 1.00 . A A . 87 ARG HE 1 1 20 46290 1 1 87 ARG HG2 H 9.526 7.157 -10.814 1.00 . A A . 87 ARG HG2 1 1 20 46291 1 1 87 ARG HG3 H 10.605 7.695 -9.531 1.00 . A A . 87 ARG HG3 1 1 20 46292 1 1 87 ARG HH11 H 11.480 10.800 -12.269 1.00 . A A . 87 ARG HH11 1 1 20 46293 1 1 87 ARG HH12 H 12.838 11.857 -12.029 1.00 . A A . 87 ARG HH12 1 1 20 46294 1 1 87 ARG HH21 H 14.780 9.474 -10.349 1.00 . A A . 87 ARG HH21 1 1 20 46295 1 1 87 ARG HH22 H 14.713 11.100 -10.955 1.00 . A A . 87 ARG HH22 1 1 20 46296 1 1 87 ARG N N 11.873 5.673 -13.101 1.00 . A A . 87 ARG N 1 1 20 46297 1 1 87 ARG NE N 12.493 8.784 -11.099 1.00 . A A . 87 ARG NE 1 1 20 46298 1 1 87 ARG NH1 N 12.408 10.955 -11.923 1.00 . A A . 87 ARG NH1 1 1 20 46299 1 1 87 ARG NH2 N 14.281 10.203 -10.833 1.00 . A A . 87 ARG NH2 1 1 20 46300 1 1 87 ARG O O 9.229 5.514 -13.379 1.00 . A A . 87 ARG O 1 1 20 46301 1 1 88 THR C C 6.653 4.716 -10.281 1.00 . A A . 88 THR C 1 1 20 46302 1 1 88 THR CA C 7.377 4.353 -11.601 1.00 . A A . 88 THR CA 1 1 20 46303 1 1 88 THR CB C 7.023 2.913 -12.097 1.00 . A A . 88 THR CB 1 1 20 46304 1 1 88 THR CG2 C 5.537 2.753 -12.432 1.00 . A A . 88 THR CG2 1 1 20 46305 1 1 88 THR H H 9.237 4.162 -10.590 1.00 . A A . 88 THR H 1 1 20 46306 1 1 88 THR HA H 7.061 5.062 -12.370 1.00 . A A . 88 THR HA 1 1 20 46307 1 1 88 THR HB H 7.283 2.199 -11.317 1.00 . A A . 88 THR HB 1 1 20 46308 1 1 88 THR HG1 H 8.252 3.376 -13.578 1.00 . A A . 88 THR HG1 1 1 20 46309 1 1 88 THR HG21 H 5.273 3.411 -13.250 1.00 . A A . 88 THR HG21 1 1 20 46310 1 1 88 THR HG22 H 4.936 3.000 -11.566 1.00 . A A . 88 THR HG22 1 1 20 46311 1 1 88 THR HG23 H 5.335 1.728 -12.722 1.00 . A A . 88 THR HG23 1 1 20 46312 1 1 88 THR N N 8.830 4.479 -11.421 1.00 . A A . 88 THR N 1 1 20 46313 1 1 88 THR O O 7.182 4.500 -9.210 1.00 . A A . 88 THR O 1 1 20 46314 1 1 88 THR OG1 O 7.796 2.590 -13.269 1.00 . A A . 88 THR OG1 1 1 20 46315 1 1 89 GLU C C 3.334 4.872 -9.216 1.00 . A A . 89 GLU C 1 1 20 46316 1 1 89 GLU CA C 4.655 5.652 -9.155 1.00 . A A . 89 GLU CA 1 1 20 46317 1 1 89 GLU CB C 4.400 7.174 -9.067 1.00 . A A . 89 GLU CB 1 1 20 46318 1 1 89 GLU CD C 3.574 9.303 -10.227 1.00 . A A . 89 GLU CD 1 1 20 46319 1 1 89 GLU CG C 3.840 7.803 -10.357 1.00 . A A . 89 GLU CG 1 1 20 46320 1 1 89 GLU H H 5.175 5.633 -11.228 1.00 . A A . 89 GLU H 1 1 20 46321 1 1 89 GLU HA H 5.191 5.336 -8.262 1.00 . A A . 89 GLU HA 1 1 20 46322 1 1 89 GLU HB2 H 3.702 7.367 -8.257 1.00 . A A . 89 GLU HB2 1 1 20 46323 1 1 89 GLU HB3 H 5.336 7.668 -8.832 1.00 . A A . 89 GLU HB3 1 1 20 46324 1 1 89 GLU HG2 H 4.562 7.648 -11.156 1.00 . A A . 89 GLU HG2 1 1 20 46325 1 1 89 GLU HG3 H 2.916 7.292 -10.624 1.00 . A A . 89 GLU HG3 1 1 20 46326 1 1 89 GLU N N 5.489 5.343 -10.349 1.00 . A A . 89 GLU N 1 1 20 46327 1 1 89 GLU O O 2.843 4.591 -10.303 1.00 . A A . 89 GLU O 1 1 20 46328 1 1 89 GLU OE1 O 4.551 10.092 -10.191 1.00 . A A . 89 GLU OE1 1 1 20 46329 1 1 89 GLU OE2 O 2.397 9.705 -10.139 1.00 . A A . 89 GLU OE2 1 1 20 46330 1 1 90 VAL C C 0.386 4.745 -7.431 1.00 . A A . 90 VAL C 1 1 20 46331 1 1 90 VAL CA C 1.457 3.804 -7.998 1.00 . A A . 90 VAL CA 1 1 20 46332 1 1 90 VAL CB C 1.516 2.429 -7.226 1.00 . A A . 90 VAL CB 1 1 20 46333 1 1 90 VAL CG1 C 2.250 1.363 -8.073 1.00 . A A . 90 VAL CG1 1 1 20 46334 1 1 90 VAL CG2 C 2.174 2.565 -5.837 1.00 . A A . 90 VAL CG2 1 1 20 46335 1 1 90 VAL H H 3.185 4.761 -7.202 1.00 . A A . 90 VAL H 1 1 20 46336 1 1 90 VAL HA H 1.175 3.572 -9.034 1.00 . A A . 90 VAL HA 1 1 20 46337 1 1 90 VAL HB H 0.495 2.076 -7.078 1.00 . A A . 90 VAL HB 1 1 20 46338 1 1 90 VAL HG11 H 2.275 0.420 -7.537 1.00 . A A . 90 VAL HG11 1 1 20 46339 1 1 90 VAL HG12 H 3.268 1.685 -8.273 1.00 . A A . 90 VAL HG12 1 1 20 46340 1 1 90 VAL HG13 H 1.732 1.223 -9.014 1.00 . A A . 90 VAL HG13 1 1 20 46341 1 1 90 VAL HG21 H 1.607 3.262 -5.234 1.00 . A A . 90 VAL HG21 1 1 20 46342 1 1 90 VAL HG22 H 3.189 2.929 -5.946 1.00 . A A . 90 VAL HG22 1 1 20 46343 1 1 90 VAL HG23 H 2.193 1.602 -5.341 1.00 . A A . 90 VAL HG23 1 1 20 46344 1 1 90 VAL N N 2.755 4.509 -8.048 1.00 . A A . 90 VAL N 1 1 20 46345 1 1 90 VAL O O 0.418 5.149 -6.260 1.00 . A A . 90 VAL O 1 1 20 46346 1 1 91 ARG C C -2.885 5.378 -7.610 1.00 . A A . 91 ARG C 1 1 20 46347 1 1 91 ARG CA C -1.599 6.078 -8.053 1.00 . A A . 91 ARG CA 1 1 20 46348 1 1 91 ARG CB C -1.855 6.954 -9.313 1.00 . A A . 91 ARG CB 1 1 20 46349 1 1 91 ARG CD C -2.439 7.144 -11.797 1.00 . A A . 91 ARG CD 1 1 20 46350 1 1 91 ARG CG C -2.146 6.195 -10.621 1.00 . A A . 91 ARG CG 1 1 20 46351 1 1 91 ARG CZ C -3.929 9.151 -11.637 1.00 . A A . 91 ARG CZ 1 1 20 46352 1 1 91 ARG H H -0.531 4.679 -9.190 1.00 . A A . 91 ARG H 1 1 20 46353 1 1 91 ARG HA H -1.259 6.731 -7.252 1.00 . A A . 91 ARG HA 1 1 20 46354 1 1 91 ARG HB2 H -2.694 7.615 -9.112 1.00 . A A . 91 ARG HB2 1 1 20 46355 1 1 91 ARG HB3 H -0.974 7.571 -9.473 1.00 . A A . 91 ARG HB3 1 1 20 46356 1 1 91 ARG HD2 H -1.645 7.879 -11.867 1.00 . A A . 91 ARG HD2 1 1 20 46357 1 1 91 ARG HD3 H -2.459 6.565 -12.711 1.00 . A A . 91 ARG HD3 1 1 20 46358 1 1 91 ARG HE H -4.529 7.240 -11.602 1.00 . A A . 91 ARG HE 1 1 20 46359 1 1 91 ARG HG2 H -1.286 5.581 -10.870 1.00 . A A . 91 ARG HG2 1 1 20 46360 1 1 91 ARG HG3 H -3.006 5.548 -10.474 1.00 . A A . 91 ARG HG3 1 1 20 46361 1 1 91 ARG HH11 H -1.969 9.660 -11.671 1.00 . A A . 91 ARG HH11 1 1 20 46362 1 1 91 ARG HH12 H -3.073 10.991 -11.620 1.00 . A A . 91 ARG HH12 1 1 20 46363 1 1 91 ARG HH21 H -5.940 8.985 -11.546 1.00 . A A . 91 ARG HH21 1 1 20 46364 1 1 91 ARG HH22 H -5.326 10.604 -11.529 1.00 . A A . 91 ARG HH22 1 1 20 46365 1 1 91 ARG N N -0.545 5.108 -8.314 1.00 . A A . 91 ARG N 1 1 20 46366 1 1 91 ARG NE N -3.736 7.823 -11.651 1.00 . A A . 91 ARG NE 1 1 20 46367 1 1 91 ARG NH1 N -2.909 10.002 -11.641 1.00 . A A . 91 ARG NH1 1 1 20 46368 1 1 91 ARG NH2 N -5.159 9.619 -11.566 1.00 . A A . 91 ARG NH2 1 1 20 46369 1 1 91 ARG O O -3.281 4.342 -8.172 1.00 . A A . 91 ARG O 1 1 20 46370 1 1 92 SER C C -5.917 6.196 -6.924 1.00 . A A . 92 SER C 1 1 20 46371 1 1 92 SER CA C -4.819 5.511 -6.092 1.00 . A A . 92 SER CA 1 1 20 46372 1 1 92 SER CB C -4.947 5.853 -4.600 1.00 . A A . 92 SER CB 1 1 20 46373 1 1 92 SER H H -3.052 6.652 -6.081 1.00 . A A . 92 SER H 1 1 20 46374 1 1 92 SER HA H -4.901 4.433 -6.218 1.00 . A A . 92 SER HA 1 1 20 46375 1 1 92 SER HB2 H -4.121 5.410 -4.057 1.00 . A A . 92 SER HB2 1 1 20 46376 1 1 92 SER HB3 H -4.912 6.927 -4.476 1.00 . A A . 92 SER HB3 1 1 20 46377 1 1 92 SER HG H -6.142 4.405 -4.023 1.00 . A A . 92 SER HG 1 1 20 46378 1 1 92 SER N N -3.505 5.936 -6.566 1.00 . A A . 92 SER N 1 1 20 46379 1 1 92 SER O O -5.643 7.126 -7.694 1.00 . A A . 92 SER O 1 1 20 46380 1 1 92 SER OG O -6.152 5.374 -4.035 1.00 . A A . 92 SER OG 1 1 20 46381 1 1 93 ARG C C -8.751 7.612 -7.151 1.00 . A A . 93 ARG C 1 1 20 46382 1 1 93 ARG CA C -8.319 6.174 -7.516 1.00 . A A . 93 ARG CA 1 1 20 46383 1 1 93 ARG CB C -9.488 5.161 -7.322 1.00 . A A . 93 ARG CB 1 1 20 46384 1 1 93 ARG CD C -10.700 5.576 -9.566 1.00 . A A . 93 ARG CD 1 1 20 46385 1 1 93 ARG CG C -10.818 5.512 -8.033 1.00 . A A . 93 ARG CG 1 1 20 46386 1 1 93 ARG CZ C -12.263 5.926 -11.494 1.00 . A A . 93 ARG CZ 1 1 20 46387 1 1 93 ARG H H -7.318 5.191 -5.927 1.00 . A A . 93 ARG H 1 1 20 46388 1 1 93 ARG HA H -8.014 6.157 -8.561 1.00 . A A . 93 ARG HA 1 1 20 46389 1 1 93 ARG HB2 H -9.166 4.189 -7.680 1.00 . A A . 93 ARG HB2 1 1 20 46390 1 1 93 ARG HB3 H -9.686 5.078 -6.258 1.00 . A A . 93 ARG HB3 1 1 20 46391 1 1 93 ARG HD2 H -9.916 6.279 -9.830 1.00 . A A . 93 ARG HD2 1 1 20 46392 1 1 93 ARG HD3 H -10.438 4.593 -9.944 1.00 . A A . 93 ARG HD3 1 1 20 46393 1 1 93 ARG HE H -12.640 6.396 -9.590 1.00 . A A . 93 ARG HE 1 1 20 46394 1 1 93 ARG HG2 H -11.554 4.760 -7.778 1.00 . A A . 93 ARG HG2 1 1 20 46395 1 1 93 ARG HG3 H -11.163 6.476 -7.666 1.00 . A A . 93 ARG HG3 1 1 20 46396 1 1 93 ARG HH11 H -10.490 5.150 -12.080 1.00 . A A . 93 ARG HH11 1 1 20 46397 1 1 93 ARG HH12 H -11.646 5.403 -13.343 1.00 . A A . 93 ARG HH12 1 1 20 46398 1 1 93 ARG HH21 H -14.106 6.703 -11.257 1.00 . A A . 93 ARG HH21 1 1 20 46399 1 1 93 ARG HH22 H -13.679 6.292 -12.885 1.00 . A A . 93 ARG HH22 1 1 20 46400 1 1 93 ARG N N -7.162 5.761 -6.706 1.00 . A A . 93 ARG N 1 1 20 46401 1 1 93 ARG NE N -11.963 6.014 -10.191 1.00 . A A . 93 ARG NE 1 1 20 46402 1 1 93 ARG NH1 N -11.396 5.457 -12.375 1.00 . A A . 93 ARG NH1 1 1 20 46403 1 1 93 ARG NH2 N -13.442 6.338 -11.910 1.00 . A A . 93 ARG NH2 1 1 20 46404 1 1 93 ARG O O -9.320 8.316 -7.996 1.00 . A A . 93 ARG O 1 1 20 46405 1 1 94 THR C C -8.245 10.503 -6.287 1.00 . A A . 94 THR C 1 1 20 46406 1 1 94 THR CA C -8.864 9.374 -5.411 1.00 . A A . 94 THR CA 1 1 20 46407 1 1 94 THR CB C -8.442 9.543 -3.913 1.00 . A A . 94 THR CB 1 1 20 46408 1 1 94 THR CG2 C -8.945 10.866 -3.297 1.00 . A A . 94 THR CG2 1 1 20 46409 1 1 94 THR H H -8.140 7.376 -5.245 1.00 . A A . 94 THR H 1 1 20 46410 1 1 94 THR HA H -9.951 9.450 -5.464 1.00 . A A . 94 THR HA 1 1 20 46411 1 1 94 THR HB H -7.358 9.522 -3.856 1.00 . A A . 94 THR HB 1 1 20 46412 1 1 94 THR HG1 H -9.920 8.456 -3.159 1.00 . A A . 94 THR HG1 1 1 20 46413 1 1 94 THR HG21 H -8.632 10.933 -2.262 1.00 . A A . 94 THR HG21 1 1 20 46414 1 1 94 THR HG22 H -10.027 10.905 -3.344 1.00 . A A . 94 THR HG22 1 1 20 46415 1 1 94 THR HG23 H -8.536 11.703 -3.845 1.00 . A A . 94 THR HG23 1 1 20 46416 1 1 94 THR N N -8.492 8.029 -5.887 1.00 . A A . 94 THR N 1 1 20 46417 1 1 94 THR O O -8.988 11.126 -7.061 1.00 . A A . 94 THR O 1 1 20 46418 1 1 94 THR OG1 O -8.953 8.441 -3.142 1.00 . A A . 94 THR OG1 1 1 20 46419 1 1 95 ALA C C -4.860 11.032 -7.683 1.00 . A A . 95 ALA C 1 1 20 46420 1 1 95 ALA CA C -6.246 11.572 -7.261 1.00 . A A . 95 ALA CA 1 1 20 46421 1 1 95 ALA CB C -6.140 13.055 -6.847 1.00 . A A . 95 ALA CB 1 1 20 46422 1 1 95 ALA H H -6.419 10.469 -5.415 1.00 . A A . 95 ALA H 1 1 20 46423 1 1 95 ALA HA H -6.887 11.539 -8.146 1.00 . A A . 95 ALA HA 1 1 20 46424 1 1 95 ALA HB1 H -5.753 13.642 -7.671 1.00 . A A . 95 ALA HB1 1 1 20 46425 1 1 95 ALA HB2 H -5.477 13.154 -5.993 1.00 . A A . 95 ALA HB2 1 1 20 46426 1 1 95 ALA HB3 H -7.120 13.427 -6.579 1.00 . A A . 95 ALA HB3 1 1 20 46427 1 1 95 ALA N N -6.919 10.797 -6.185 1.00 . A A . 95 ALA N 1 1 20 46428 1 1 95 ALA O O -4.703 10.441 -8.756 1.00 . A A . 95 ALA O 1 1 20 46429 1 1 96 ASP C C -1.599 10.001 -6.651 1.00 . A A . 96 ASP C 1 1 20 46430 1 1 96 ASP CA C -2.431 11.206 -7.147 1.00 . A A . 96 ASP CA 1 1 20 46431 1 1 96 ASP CB C -1.795 12.548 -6.686 1.00 . A A . 96 ASP CB 1 1 20 46432 1 1 96 ASP CG C -0.360 12.752 -7.213 1.00 . A A . 96 ASP CG 1 1 20 46433 1 1 96 ASP H H -4.111 11.285 -5.833 1.00 . A A . 96 ASP H 1 1 20 46434 1 1 96 ASP HA H -2.383 11.198 -8.236 1.00 . A A . 96 ASP HA 1 1 20 46435 1 1 96 ASP HB2 H -2.407 13.373 -7.042 1.00 . A A . 96 ASP HB2 1 1 20 46436 1 1 96 ASP HB3 H -1.782 12.577 -5.604 1.00 . A A . 96 ASP HB3 1 1 20 46437 1 1 96 ASP N N -3.872 11.197 -6.769 1.00 . A A . 96 ASP N 1 1 20 46438 1 1 96 ASP O O -1.150 9.189 -7.447 1.00 . A A . 96 ASP O 1 1 20 46439 1 1 96 ASP OD1 O -0.186 12.882 -8.448 1.00 . A A . 96 ASP OD1 1 1 20 46440 1 1 96 ASP OD2 O 0.598 12.798 -6.406 1.00 . A A . 96 ASP OD2 1 1 20 46441 1 1 97 SER C C -0.699 8.454 -3.398 1.00 . A A . 97 SER C 1 1 20 46442 1 1 97 SER CA C -0.315 9.008 -4.766 1.00 . A A . 97 SER CA 1 1 20 46443 1 1 97 SER CB C 1.024 9.777 -4.706 1.00 . A A . 97 SER CB 1 1 20 46444 1 1 97 SER H H -1.934 10.403 -4.691 1.00 . A A . 97 SER H 1 1 20 46445 1 1 97 SER HA H -0.198 8.162 -5.431 1.00 . A A . 97 SER HA 1 1 20 46446 1 1 97 SER HB2 H 1.782 9.175 -4.218 1.00 . A A . 97 SER HB2 1 1 20 46447 1 1 97 SER HB3 H 1.350 10.010 -5.712 1.00 . A A . 97 SER HB3 1 1 20 46448 1 1 97 SER HG H 0.620 11.686 -4.614 1.00 . A A . 97 SER HG 1 1 20 46449 1 1 97 SER N N -1.366 9.906 -5.322 1.00 . A A . 97 SER N 1 1 20 46450 1 1 97 SER O O 0.182 8.143 -2.592 1.00 . A A . 97 SER O 1 1 20 46451 1 1 97 SER OG O 0.882 10.994 -3.994 1.00 . A A . 97 SER OG 1 1 20 46452 1 1 98 HIS C C -1.931 6.566 -1.352 1.00 . A A . 98 HIS C 1 1 20 46453 1 1 98 HIS CA C -2.552 7.903 -1.836 1.00 . A A . 98 HIS CA 1 1 20 46454 1 1 98 HIS CB C -4.112 7.827 -1.902 1.00 . A A . 98 HIS CB 1 1 20 46455 1 1 98 HIS CD2 C -4.435 9.974 -0.457 1.00 . A A . 98 HIS CD2 1 1 20 46456 1 1 98 HIS CE1 C -6.618 10.081 -0.541 1.00 . A A . 98 HIS CE1 1 1 20 46457 1 1 98 HIS CG C -4.864 8.937 -1.211 1.00 . A A . 98 HIS CG 1 1 20 46458 1 1 98 HIS H H -2.638 8.445 -3.895 1.00 . A A . 98 HIS H 1 1 20 46459 1 1 98 HIS HA H -2.266 8.676 -1.133 1.00 . A A . 98 HIS HA 1 1 20 46460 1 1 98 HIS HB2 H -4.419 7.844 -2.937 1.00 . A A . 98 HIS HB2 1 1 20 46461 1 1 98 HIS HB3 H -4.451 6.897 -1.467 1.00 . A A . 98 HIS HB3 1 1 20 46462 1 1 98 HIS HD1 H -6.848 8.421 -1.697 1.00 . A A . 98 HIS HD1 1 1 20 46463 1 1 98 HIS HD2 H -3.406 10.212 -0.218 1.00 . A A . 98 HIS HD2 1 1 20 46464 1 1 98 HIS HE1 H -7.641 10.395 -0.375 1.00 . A A . 98 HIS HE1 1 1 20 46465 1 1 98 HIS HE2 H -5.559 11.359 0.633 1.00 . A A . 98 HIS HE2 1 1 20 46466 1 1 98 HIS N N -2.011 8.303 -3.156 1.00 . A A . 98 HIS N 1 1 20 46467 1 1 98 HIS ND1 N -6.238 9.038 -1.240 1.00 . A A . 98 HIS ND1 1 1 20 46468 1 1 98 HIS NE2 N -5.547 10.666 -0.058 1.00 . A A . 98 HIS NE2 1 1 20 46469 1 1 98 HIS O O -1.828 6.329 -0.144 1.00 . A A . 98 HIS O 1 1 20 46470 1 1 99 LEU C C 0.683 4.806 -1.697 1.00 . A A . 99 LEU C 1 1 20 46471 1 1 99 LEU CA C -0.792 4.469 -2.045 1.00 . A A . 99 LEU CA 1 1 20 46472 1 1 99 LEU CB C -0.826 3.533 -3.297 1.00 . A A . 99 LEU CB 1 1 20 46473 1 1 99 LEU CD1 C -2.067 2.591 -5.315 1.00 . A A . 99 LEU CD1 1 1 20 46474 1 1 99 LEU CD2 C -3.230 2.668 -3.056 1.00 . A A . 99 LEU CD2 1 1 20 46475 1 1 99 LEU CG C -2.209 3.345 -3.989 1.00 . A A . 99 LEU CG 1 1 20 46476 1 1 99 LEU H H -1.889 5.840 -3.227 1.00 . A A . 99 LEU H 1 1 20 46477 1 1 99 LEU HA H -1.253 3.952 -1.207 1.00 . A A . 99 LEU HA 1 1 20 46478 1 1 99 LEU HB2 H -0.134 3.935 -4.037 1.00 . A A . 99 LEU HB2 1 1 20 46479 1 1 99 LEU HB3 H -0.459 2.554 -2.998 1.00 . A A . 99 LEU HB3 1 1 20 46480 1 1 99 LEU HD11 H -1.428 3.158 -5.982 1.00 . A A . 99 LEU HD11 1 1 20 46481 1 1 99 LEU HD12 H -3.040 2.482 -5.775 1.00 . A A . 99 LEU HD12 1 1 20 46482 1 1 99 LEU HD13 H -1.635 1.611 -5.146 1.00 . A A . 99 LEU HD13 1 1 20 46483 1 1 99 LEU HD21 H -4.172 2.548 -3.575 1.00 . A A . 99 LEU HD21 1 1 20 46484 1 1 99 LEU HD22 H -3.384 3.288 -2.181 1.00 . A A . 99 LEU HD22 1 1 20 46485 1 1 99 LEU HD23 H -2.865 1.696 -2.750 1.00 . A A . 99 LEU HD23 1 1 20 46486 1 1 99 LEU HG H -2.602 4.327 -4.232 1.00 . A A . 99 LEU HG 1 1 20 46487 1 1 99 LEU N N -1.562 5.696 -2.320 1.00 . A A . 99 LEU N 1 1 20 46488 1 1 99 LEU O O 1.045 4.899 -0.518 1.00 . A A . 99 LEU O 1 1 20 46489 1 1 100 GLY C C 3.642 5.166 -3.954 1.00 . A A . 100 GLY C 1 1 20 46490 1 1 100 GLY CA C 2.955 5.115 -2.597 1.00 . A A . 100 GLY CA 1 1 20 46491 1 1 100 GLY H H 1.107 5.260 -3.627 1.00 . A A . 100 GLY H 1 1 20 46492 1 1 100 GLY HA2 H 3.235 5.987 -2.025 1.00 . A A . 100 GLY HA2 1 1 20 46493 1 1 100 GLY HA3 H 3.284 4.225 -2.068 1.00 . A A . 100 GLY HA3 1 1 20 46494 1 1 100 GLY N N 1.499 5.090 -2.738 1.00 . A A . 100 GLY N 1 1 20 46495 1 1 100 GLY O O 3.051 5.634 -4.933 1.00 . A A . 100 GLY O 1 1 20 46496 1 1 101 HIS C C 6.530 3.477 -5.377 1.00 . A A . 101 HIS C 1 1 20 46497 1 1 101 HIS CA C 5.761 4.801 -5.222 1.00 . A A . 101 HIS CA 1 1 20 46498 1 1 101 HIS CB C 6.734 6.013 -5.112 1.00 . A A . 101 HIS CB 1 1 20 46499 1 1 101 HIS CD2 C 5.897 8.341 -5.992 1.00 . A A . 101 HIS CD2 1 1 20 46500 1 1 101 HIS CE1 C 4.864 9.009 -4.185 1.00 . A A . 101 HIS CE1 1 1 20 46501 1 1 101 HIS CG C 6.043 7.363 -5.059 1.00 . A A . 101 HIS CG 1 1 20 46502 1 1 101 HIS H H 5.276 4.241 -3.226 1.00 . A A . 101 HIS H 1 1 20 46503 1 1 101 HIS HA H 5.118 4.929 -6.094 1.00 . A A . 101 HIS HA 1 1 20 46504 1 1 101 HIS HB2 H 7.333 5.914 -4.213 1.00 . A A . 101 HIS HB2 1 1 20 46505 1 1 101 HIS HB3 H 7.396 6.017 -5.970 1.00 . A A . 101 HIS HB3 1 1 20 46506 1 1 101 HIS HD1 H 5.316 7.357 -3.081 1.00 . A A . 101 HIS HD1 1 1 20 46507 1 1 101 HIS HD2 H 6.288 8.327 -7.003 1.00 . A A . 101 HIS HD2 1 1 20 46508 1 1 101 HIS HE1 H 4.297 9.607 -3.484 1.00 . A A . 101 HIS HE1 1 1 20 46509 1 1 101 HIS HE2 H 5.064 10.251 -5.786 1.00 . A A . 101 HIS HE2 1 1 20 46510 1 1 101 HIS N N 4.909 4.716 -4.011 1.00 . A A . 101 HIS N 1 1 20 46511 1 1 101 HIS ND1 N 5.385 7.826 -3.939 1.00 . A A . 101 HIS ND1 1 1 20 46512 1 1 101 HIS NE2 N 5.160 9.347 -5.420 1.00 . A A . 101 HIS NE2 1 1 20 46513 1 1 101 HIS O O 6.673 2.731 -4.404 1.00 . A A . 101 HIS O 1 1 20 46514 1 1 102 VAL C C 9.026 2.150 -7.670 1.00 . A A . 102 VAL C 1 1 20 46515 1 1 102 VAL CA C 7.718 1.898 -6.888 1.00 . A A . 102 VAL CA 1 1 20 46516 1 1 102 VAL CB C 6.800 0.836 -7.634 1.00 . A A . 102 VAL CB 1 1 20 46517 1 1 102 VAL CG1 C 5.501 0.551 -6.851 1.00 . A A . 102 VAL CG1 1 1 20 46518 1 1 102 VAL CG2 C 6.470 1.256 -9.067 1.00 . A A . 102 VAL CG2 1 1 20 46519 1 1 102 VAL H H 6.927 3.840 -7.326 1.00 . A A . 102 VAL H 1 1 20 46520 1 1 102 VAL HA H 7.999 1.463 -5.925 1.00 . A A . 102 VAL HA 1 1 20 46521 1 1 102 VAL HB H 7.360 -0.101 -7.683 1.00 . A A . 102 VAL HB 1 1 20 46522 1 1 102 VAL HG11 H 4.906 1.457 -6.785 1.00 . A A . 102 VAL HG11 1 1 20 46523 1 1 102 VAL HG12 H 5.740 0.212 -5.851 1.00 . A A . 102 VAL HG12 1 1 20 46524 1 1 102 VAL HG13 H 4.924 -0.215 -7.356 1.00 . A A . 102 VAL HG13 1 1 20 46525 1 1 102 VAL HG21 H 5.864 0.498 -9.549 1.00 . A A . 102 VAL HG21 1 1 20 46526 1 1 102 VAL HG22 H 7.392 1.379 -9.626 1.00 . A A . 102 VAL HG22 1 1 20 46527 1 1 102 VAL HG23 H 5.933 2.195 -9.059 1.00 . A A . 102 VAL HG23 1 1 20 46528 1 1 102 VAL N N 7.013 3.172 -6.604 1.00 . A A . 102 VAL N 1 1 20 46529 1 1 102 VAL O O 9.090 2.983 -8.572 1.00 . A A . 102 VAL O 1 1 20 46530 1 1 103 PHE C C 11.854 0.559 -8.794 1.00 . A A . 103 PHE C 1 1 20 46531 1 1 103 PHE CA C 11.439 1.690 -7.857 1.00 . A A . 103 PHE CA 1 1 20 46532 1 1 103 PHE CB C 12.455 1.860 -6.701 1.00 . A A . 103 PHE CB 1 1 20 46533 1 1 103 PHE CD1 C 12.242 4.334 -6.144 1.00 . A A . 103 PHE CD1 1 1 20 46534 1 1 103 PHE CD2 C 11.504 2.746 -4.506 1.00 . A A . 103 PHE CD2 1 1 20 46535 1 1 103 PHE CE1 C 11.859 5.368 -5.312 1.00 . A A . 103 PHE CE1 1 1 20 46536 1 1 103 PHE CE2 C 11.129 3.786 -3.671 1.00 . A A . 103 PHE CE2 1 1 20 46537 1 1 103 PHE CG C 12.074 3.001 -5.756 1.00 . A A . 103 PHE CG 1 1 20 46538 1 1 103 PHE CZ C 11.298 5.093 -4.077 1.00 . A A . 103 PHE CZ 1 1 20 46539 1 1 103 PHE H H 9.980 0.763 -6.603 1.00 . A A . 103 PHE H 1 1 20 46540 1 1 103 PHE HA H 11.413 2.619 -8.430 1.00 . A A . 103 PHE HA 1 1 20 46541 1 1 103 PHE HB2 H 12.509 0.935 -6.129 1.00 . A A . 103 PHE HB2 1 1 20 46542 1 1 103 PHE HB3 H 13.436 2.076 -7.108 1.00 . A A . 103 PHE HB3 1 1 20 46543 1 1 103 PHE HD1 H 12.679 4.556 -7.109 1.00 . A A . 103 PHE HD1 1 1 20 46544 1 1 103 PHE HD2 H 11.371 1.723 -4.180 1.00 . A A . 103 PHE HD2 1 1 20 46545 1 1 103 PHE HE1 H 12.000 6.393 -5.626 1.00 . A A . 103 PHE HE1 1 1 20 46546 1 1 103 PHE HE2 H 10.692 3.574 -2.706 1.00 . A A . 103 PHE HE2 1 1 20 46547 1 1 103 PHE HZ H 10.998 5.905 -3.427 1.00 . A A . 103 PHE HZ 1 1 20 46548 1 1 103 PHE N N 10.090 1.445 -7.296 1.00 . A A . 103 PHE N 1 1 20 46549 1 1 103 PHE O O 11.583 -0.609 -8.520 1.00 . A A . 103 PHE O 1 1 20 46550 1 1 104 ASN C C 14.428 -0.629 -10.471 1.00 . A A . 104 ASN C 1 1 20 46551 1 1 104 ASN CA C 13.047 -0.047 -10.903 1.00 . A A . 104 ASN CA 1 1 20 46552 1 1 104 ASN CB C 13.077 0.654 -12.306 1.00 . A A . 104 ASN CB 1 1 20 46553 1 1 104 ASN CG C 13.225 -0.323 -13.488 1.00 . A A . 104 ASN CG 1 1 20 46554 1 1 104 ASN H H 12.774 1.868 -10.015 1.00 . A A . 104 ASN H 1 1 20 46555 1 1 104 ASN HA H 12.338 -0.870 -10.944 1.00 . A A . 104 ASN HA 1 1 20 46556 1 1 104 ASN HB2 H 12.154 1.209 -12.444 1.00 . A A . 104 ASN HB2 1 1 20 46557 1 1 104 ASN HB3 H 13.901 1.358 -12.340 1.00 . A A . 104 ASN HB3 1 1 20 46558 1 1 104 ASN HD21 H 11.260 -0.674 -13.511 1.00 . A A . 104 ASN HD21 1 1 20 46559 1 1 104 ASN HD22 H 12.194 -1.531 -14.683 1.00 . A A . 104 ASN HD22 1 1 20 46560 1 1 104 ASN N N 12.563 0.915 -9.887 1.00 . A A . 104 ASN N 1 1 20 46561 1 1 104 ASN ND2 N 12.115 -0.897 -13.943 1.00 . A A . 104 ASN ND2 1 1 20 46562 1 1 104 ASN O O 15.319 -0.880 -11.290 1.00 . A A . 104 ASN O 1 1 20 46563 1 1 104 ASN OD1 O 14.326 -0.569 -13.978 1.00 . A A . 104 ASN OD1 1 1 20 46564 1 1 105 ASP C C 15.480 -2.716 -7.752 1.00 . A A . 105 ASP C 1 1 20 46565 1 1 105 ASP CA C 15.790 -1.415 -8.523 1.00 . A A . 105 ASP CA 1 1 20 46566 1 1 105 ASP CB C 16.393 -0.347 -7.566 1.00 . A A . 105 ASP CB 1 1 20 46567 1 1 105 ASP CG C 17.669 -0.822 -6.834 1.00 . A A . 105 ASP CG 1 1 20 46568 1 1 105 ASP H H 13.805 -0.687 -8.578 1.00 . A A . 105 ASP H 1 1 20 46569 1 1 105 ASP HA H 16.512 -1.633 -9.306 1.00 . A A . 105 ASP HA 1 1 20 46570 1 1 105 ASP HB2 H 16.638 0.537 -8.146 1.00 . A A . 105 ASP HB2 1 1 20 46571 1 1 105 ASP HB3 H 15.645 -0.069 -6.827 1.00 . A A . 105 ASP HB3 1 1 20 46572 1 1 105 ASP N N 14.564 -0.877 -9.153 1.00 . A A . 105 ASP N 1 1 20 46573 1 1 105 ASP O O 16.357 -3.565 -7.576 1.00 . A A . 105 ASP O 1 1 20 46574 1 1 105 ASP OD1 O 18.746 -0.853 -7.462 1.00 . A A . 105 ASP OD1 1 1 20 46575 1 1 105 ASP OD2 O 17.591 -1.177 -5.638 1.00 . A A . 105 ASP OD2 1 1 20 46576 1 1 106 GLY C C 13.395 -5.232 -7.112 1.00 . A A . 106 GLY C 1 1 20 46577 1 1 106 GLY CA C 13.810 -3.938 -6.410 1.00 . A A . 106 GLY CA 1 1 20 46578 1 1 106 GLY H H 13.555 -2.204 -7.632 1.00 . A A . 106 GLY H 1 1 20 46579 1 1 106 GLY HA2 H 14.626 -4.163 -5.732 1.00 . A A . 106 GLY HA2 1 1 20 46580 1 1 106 GLY HA3 H 12.975 -3.585 -5.821 1.00 . A A . 106 GLY HA3 1 1 20 46581 1 1 106 GLY N N 14.218 -2.853 -7.313 1.00 . A A . 106 GLY N 1 1 20 46582 1 1 106 GLY O O 13.498 -5.330 -8.342 1.00 . A A . 106 GLY O 1 1 20 46583 1 1 107 PRO C C 11.274 -7.445 -7.795 1.00 . A A . 107 PRO C 1 1 20 46584 1 1 107 PRO CA C 12.494 -7.586 -6.858 1.00 . A A . 107 PRO CA 1 1 20 46585 1 1 107 PRO CB C 12.156 -8.402 -5.573 1.00 . A A . 107 PRO CB 1 1 20 46586 1 1 107 PRO CD C 12.796 -6.212 -4.836 1.00 . A A . 107 PRO CD 1 1 20 46587 1 1 107 PRO CG C 11.863 -7.364 -4.526 1.00 . A A . 107 PRO CG 1 1 20 46588 1 1 107 PRO HA H 13.306 -8.068 -7.396 1.00 . A A . 107 PRO HA 1 1 20 46589 1 1 107 PRO HB2 H 11.300 -9.053 -5.746 1.00 . A A . 107 PRO HB2 1 1 20 46590 1 1 107 PRO HB3 H 13.009 -9.013 -5.293 1.00 . A A . 107 PRO HB3 1 1 20 46591 1 1 107 PRO HD2 H 12.362 -5.270 -4.514 1.00 . A A . 107 PRO HD2 1 1 20 46592 1 1 107 PRO HD3 H 13.763 -6.356 -4.363 1.00 . A A . 107 PRO HD3 1 1 20 46593 1 1 107 PRO HG2 H 10.825 -7.045 -4.600 1.00 . A A . 107 PRO HG2 1 1 20 46594 1 1 107 PRO HG3 H 12.058 -7.758 -3.534 1.00 . A A . 107 PRO HG3 1 1 20 46595 1 1 107 PRO N N 12.928 -6.262 -6.323 1.00 . A A . 107 PRO N 1 1 20 46596 1 1 107 PRO O O 10.276 -6.828 -7.415 1.00 . A A . 107 PRO O 1 1 20 46597 1 1 108 GLY C C 10.651 -8.540 -11.352 1.00 . A A . 108 GLY C 1 1 20 46598 1 1 108 GLY CA C 10.422 -7.727 -10.067 1.00 . A A . 108 GLY CA 1 1 20 46599 1 1 108 GLY H H 11.861 -8.897 -9.056 1.00 . A A . 108 GLY H 1 1 20 46600 1 1 108 GLY HA2 H 9.397 -7.868 -9.733 1.00 . A A . 108 GLY HA2 1 1 20 46601 1 1 108 GLY HA3 H 10.556 -6.674 -10.299 1.00 . A A . 108 GLY HA3 1 1 20 46602 1 1 108 GLY N N 11.331 -8.082 -8.982 1.00 . A A . 108 GLY N 1 1 20 46603 1 1 108 GLY O O 11.688 -8.370 -11.990 1.00 . A A . 108 GLY O 1 1 20 46604 1 1 109 PRO C C 9.464 -8.852 -14.174 1.00 . A A . 109 PRO C 1 1 20 46605 1 1 109 PRO CA C 9.640 -9.996 -13.140 1.00 . A A . 109 PRO CA 1 1 20 46606 1 1 109 PRO CB C 8.385 -10.906 -13.098 1.00 . A A . 109 PRO CB 1 1 20 46607 1 1 109 PRO CD C 8.764 -10.156 -10.851 1.00 . A A . 109 PRO CD 1 1 20 46608 1 1 109 PRO CG C 8.286 -11.335 -11.665 1.00 . A A . 109 PRO CG 1 1 20 46609 1 1 109 PRO HA H 10.521 -10.586 -13.398 1.00 . A A . 109 PRO HA 1 1 20 46610 1 1 109 PRO HB2 H 7.503 -10.347 -13.404 1.00 . A A . 109 PRO HB2 1 1 20 46611 1 1 109 PRO HB3 H 8.516 -11.756 -13.760 1.00 . A A . 109 PRO HB3 1 1 20 46612 1 1 109 PRO HD2 H 7.935 -9.498 -10.603 1.00 . A A . 109 PRO HD2 1 1 20 46613 1 1 109 PRO HD3 H 9.251 -10.493 -9.940 1.00 . A A . 109 PRO HD3 1 1 20 46614 1 1 109 PRO HG2 H 7.256 -11.577 -11.414 1.00 . A A . 109 PRO HG2 1 1 20 46615 1 1 109 PRO HG3 H 8.920 -12.201 -11.484 1.00 . A A . 109 PRO HG3 1 1 20 46616 1 1 109 PRO N N 9.725 -9.472 -11.745 1.00 . A A . 109 PRO N 1 1 20 46617 1 1 109 PRO O O 10.015 -8.901 -15.279 1.00 . A A . 109 PRO O 1 1 20 46618 1 1 110 ASN C C 9.677 -5.633 -14.274 1.00 . A A . 110 ASN C 1 1 20 46619 1 1 110 ASN CA C 8.502 -6.588 -14.575 1.00 . A A . 110 ASN CA 1 1 20 46620 1 1 110 ASN CB C 7.146 -5.908 -14.219 1.00 . A A . 110 ASN CB 1 1 20 46621 1 1 110 ASN CG C 6.803 -4.707 -15.110 1.00 . A A . 110 ASN CG 1 1 20 46622 1 1 110 ASN H H 8.158 -7.919 -12.961 1.00 . A A . 110 ASN H 1 1 20 46623 1 1 110 ASN HA H 8.510 -6.839 -15.634 1.00 . A A . 110 ASN HA 1 1 20 46624 1 1 110 ASN HB2 H 6.351 -6.635 -14.329 1.00 . A A . 110 ASN HB2 1 1 20 46625 1 1 110 ASN HB3 H 7.172 -5.578 -13.183 1.00 . A A . 110 ASN HB3 1 1 20 46626 1 1 110 ASN HD21 H 5.916 -3.766 -13.596 1.00 . A A . 110 ASN HD21 1 1 20 46627 1 1 110 ASN HD22 H 5.902 -2.934 -15.109 1.00 . A A . 110 ASN HD22 1 1 20 46628 1 1 110 ASN N N 8.664 -7.835 -13.795 1.00 . A A . 110 ASN N 1 1 20 46629 1 1 110 ASN ND2 N 6.145 -3.701 -14.548 1.00 . A A . 110 ASN ND2 1 1 20 46630 1 1 110 ASN O O 10.114 -4.870 -15.144 1.00 . A A . 110 ASN O 1 1 20 46631 1 1 110 ASN OD1 O 7.127 -4.687 -16.298 1.00 . A A . 110 ASN OD1 1 1 20 46632 1 1 111 GLY C C 11.096 -3.783 -11.686 1.00 . A A . 111 GLY C 1 1 20 46633 1 1 111 GLY CA C 11.382 -4.968 -12.600 1.00 . A A . 111 GLY CA 1 1 20 46634 1 1 111 GLY H H 9.737 -6.287 -12.380 1.00 . A A . 111 GLY H 1 1 20 46635 1 1 111 GLY HA2 H 12.020 -5.659 -12.061 1.00 . A A . 111 GLY HA2 1 1 20 46636 1 1 111 GLY HA3 H 11.925 -4.620 -13.472 1.00 . A A . 111 GLY HA3 1 1 20 46637 1 1 111 GLY N N 10.185 -5.706 -13.026 1.00 . A A . 111 GLY N 1 1 20 46638 1 1 111 GLY O O 11.905 -2.859 -11.612 1.00 . A A . 111 GLY O 1 1 20 46639 1 1 112 LEU C C 9.593 -3.218 -8.575 1.00 . A A . 112 LEU C 1 1 20 46640 1 1 112 LEU CA C 9.552 -2.736 -10.033 1.00 . A A . 112 LEU CA 1 1 20 46641 1 1 112 LEU CB C 8.144 -2.203 -10.423 1.00 . A A . 112 LEU CB 1 1 20 46642 1 1 112 LEU CD1 C 6.646 -1.024 -12.142 1.00 . A A . 112 LEU CD1 1 1 20 46643 1 1 112 LEU CD2 C 9.020 -0.181 -11.719 1.00 . A A . 112 LEU CD2 1 1 20 46644 1 1 112 LEU CG C 8.089 -1.417 -11.767 1.00 . A A . 112 LEU CG 1 1 20 46645 1 1 112 LEU H H 9.422 -4.635 -10.992 1.00 . A A . 112 LEU H 1 1 20 46646 1 1 112 LEU HA H 10.271 -1.919 -10.126 1.00 . A A . 112 LEU HA 1 1 20 46647 1 1 112 LEU HB2 H 7.466 -3.050 -10.492 1.00 . A A . 112 LEU HB2 1 1 20 46648 1 1 112 LEU HB3 H 7.789 -1.549 -9.633 1.00 . A A . 112 LEU HB3 1 1 20 46649 1 1 112 LEU HD11 H 6.046 -1.917 -12.243 1.00 . A A . 112 LEU HD11 1 1 20 46650 1 1 112 LEU HD12 H 6.646 -0.493 -13.086 1.00 . A A . 112 LEU HD12 1 1 20 46651 1 1 112 LEU HD13 H 6.222 -0.389 -11.375 1.00 . A A . 112 LEU HD13 1 1 20 46652 1 1 112 LEU HD21 H 10.036 -0.502 -11.536 1.00 . A A . 112 LEU HD21 1 1 20 46653 1 1 112 LEU HD22 H 8.705 0.487 -10.926 1.00 . A A . 112 LEU HD22 1 1 20 46654 1 1 112 LEU HD23 H 8.981 0.343 -12.664 1.00 . A A . 112 LEU HD23 1 1 20 46655 1 1 112 LEU HG H 8.454 -2.061 -12.558 1.00 . A A . 112 LEU HG 1 1 20 46656 1 1 112 LEU N N 9.965 -3.823 -10.959 1.00 . A A . 112 LEU N 1 1 20 46657 1 1 112 LEU O O 9.719 -4.410 -8.318 1.00 . A A . 112 LEU O 1 1 20 46658 1 1 113 ARG C C 8.338 -1.892 -5.484 1.00 . A A . 113 ARG C 1 1 20 46659 1 1 113 ARG CA C 9.533 -2.548 -6.183 1.00 . A A . 113 ARG CA 1 1 20 46660 1 1 113 ARG CB C 10.859 -1.965 -5.636 1.00 . A A . 113 ARG CB 1 1 20 46661 1 1 113 ARG CD C 12.314 -1.344 -3.627 1.00 . A A . 113 ARG CD 1 1 20 46662 1 1 113 ARG CG C 11.056 -2.080 -4.111 1.00 . A A . 113 ARG CG 1 1 20 46663 1 1 113 ARG CZ C 12.345 -0.307 -1.349 1.00 . A A . 113 ARG CZ 1 1 20 46664 1 1 113 ARG H H 9.329 -1.344 -7.923 1.00 . A A . 113 ARG H 1 1 20 46665 1 1 113 ARG HA H 9.513 -3.622 -6.011 1.00 . A A . 113 ARG HA 1 1 20 46666 1 1 113 ARG HB2 H 11.682 -2.471 -6.125 1.00 . A A . 113 ARG HB2 1 1 20 46667 1 1 113 ARG HB3 H 10.905 -0.910 -5.905 1.00 . A A . 113 ARG HB3 1 1 20 46668 1 1 113 ARG HD2 H 13.187 -1.826 -4.052 1.00 . A A . 113 ARG HD2 1 1 20 46669 1 1 113 ARG HD3 H 12.278 -0.312 -3.965 1.00 . A A . 113 ARG HD3 1 1 20 46670 1 1 113 ARG HE H 12.518 -2.263 -1.746 1.00 . A A . 113 ARG HE 1 1 20 46671 1 1 113 ARG HG2 H 10.193 -1.650 -3.614 1.00 . A A . 113 ARG HG2 1 1 20 46672 1 1 113 ARG HG3 H 11.134 -3.129 -3.840 1.00 . A A . 113 ARG HG3 1 1 20 46673 1 1 113 ARG HH11 H 12.394 1.080 -2.835 1.00 . A A . 113 ARG HH11 1 1 20 46674 1 1 113 ARG HH12 H 12.275 1.719 -1.231 1.00 . A A . 113 ARG HH12 1 1 20 46675 1 1 113 ARG HH21 H 12.377 -1.410 0.339 1.00 . A A . 113 ARG HH21 1 1 20 46676 1 1 113 ARG HH22 H 12.268 0.303 0.569 1.00 . A A . 113 ARG HH22 1 1 20 46677 1 1 113 ARG N N 9.466 -2.272 -7.632 1.00 . A A . 113 ARG N 1 1 20 46678 1 1 113 ARG NE N 12.422 -1.377 -2.157 1.00 . A A . 113 ARG NE 1 1 20 46679 1 1 113 ARG NH1 N 12.336 0.929 -1.845 1.00 . A A . 113 ARG NH1 1 1 20 46680 1 1 113 ARG NH2 N 12.328 -0.485 -0.045 1.00 . A A . 113 ARG NH2 1 1 20 46681 1 1 113 ARG O O 8.335 -0.674 -5.285 1.00 . A A . 113 ARG O 1 1 20 46682 1 1 114 TYR C C 6.320 -1.837 -3.018 1.00 . A A . 114 TYR C 1 1 20 46683 1 1 114 TYR CA C 6.104 -2.187 -4.499 1.00 . A A . 114 TYR CA 1 1 20 46684 1 1 114 TYR CB C 4.954 -3.218 -4.694 1.00 . A A . 114 TYR CB 1 1 20 46685 1 1 114 TYR CD1 C 3.046 -1.576 -5.099 1.00 . A A . 114 TYR CD1 1 1 20 46686 1 1 114 TYR CD2 C 2.784 -3.146 -3.315 1.00 . A A . 114 TYR CD2 1 1 20 46687 1 1 114 TYR CE1 C 1.815 -1.029 -4.803 1.00 . A A . 114 TYR CE1 1 1 20 46688 1 1 114 TYR CE2 C 1.552 -2.595 -3.013 1.00 . A A . 114 TYR CE2 1 1 20 46689 1 1 114 TYR CG C 3.562 -2.648 -4.365 1.00 . A A . 114 TYR CG 1 1 20 46690 1 1 114 TYR CZ C 1.074 -1.539 -3.761 1.00 . A A . 114 TYR CZ 1 1 20 46691 1 1 114 TYR H H 7.469 -3.661 -5.148 1.00 . A A . 114 TYR H 1 1 20 46692 1 1 114 TYR HA H 5.839 -1.275 -5.036 1.00 . A A . 114 TYR HA 1 1 20 46693 1 1 114 TYR HB2 H 4.940 -3.539 -5.731 1.00 . A A . 114 TYR HB2 1 1 20 46694 1 1 114 TYR HB3 H 5.134 -4.083 -4.063 1.00 . A A . 114 TYR HB3 1 1 20 46695 1 1 114 TYR HD1 H 3.623 -1.172 -5.920 1.00 . A A . 114 TYR HD1 1 1 20 46696 1 1 114 TYR HD2 H 3.159 -3.974 -2.727 1.00 . A A . 114 TYR HD2 1 1 20 46697 1 1 114 TYR HE1 H 1.440 -0.201 -5.390 1.00 . A A . 114 TYR HE1 1 1 20 46698 1 1 114 TYR HE2 H 0.964 -2.997 -2.194 1.00 . A A . 114 TYR HE2 1 1 20 46699 1 1 114 TYR HH H -0.599 -0.736 -4.256 1.00 . A A . 114 TYR HH 1 1 20 46700 1 1 114 TYR N N 7.352 -2.698 -5.073 1.00 . A A . 114 TYR N 1 1 20 46701 1 1 114 TYR O O 6.310 -2.719 -2.165 1.00 . A A . 114 TYR O 1 1 20 46702 1 1 114 TYR OH O -0.136 -0.971 -3.450 1.00 . A A . 114 TYR OH 1 1 20 46703 1 1 115 CYS C C 5.941 1.090 -1.007 1.00 . A A . 115 CYS C 1 1 20 46704 1 1 115 CYS CA C 6.880 -0.058 -1.384 1.00 . A A . 115 CYS CA 1 1 20 46705 1 1 115 CYS CB C 8.367 0.362 -1.345 1.00 . A A . 115 CYS CB 1 1 20 46706 1 1 115 CYS H H 6.366 0.133 -3.434 1.00 . A A . 115 CYS H 1 1 20 46707 1 1 115 CYS HA H 6.729 -0.877 -0.675 1.00 . A A . 115 CYS HA 1 1 20 46708 1 1 115 CYS HB2 H 8.597 0.782 -0.374 1.00 . A A . 115 CYS HB2 1 1 20 46709 1 1 115 CYS HB3 H 8.984 -0.517 -1.496 1.00 . A A . 115 CYS HB3 1 1 20 46710 1 1 115 CYS HG H 7.852 2.441 -2.734 1.00 . A A . 115 CYS HG 1 1 20 46711 1 1 115 CYS N N 6.523 -0.536 -2.727 1.00 . A A . 115 CYS N 1 1 20 46712 1 1 115 CYS O O 5.903 2.131 -1.682 1.00 . A A . 115 CYS O 1 1 20 46713 1 1 115 CYS SG S 8.848 1.576 -2.590 1.00 . A A . 115 CYS SG 1 1 20 46714 1 1 116 ILE C C 4.367 2.252 1.907 1.00 . A A . 116 ILE C 1 1 20 46715 1 1 116 ILE CA C 4.083 1.785 0.482 1.00 . A A . 116 ILE CA 1 1 20 46716 1 1 116 ILE CB C 2.672 1.085 0.389 1.00 . A A . 116 ILE CB 1 1 20 46717 1 1 116 ILE CD1 C 2.430 1.484 -2.169 1.00 . A A . 116 ILE CD1 1 1 20 46718 1 1 116 ILE CG1 C 2.431 0.481 -1.026 1.00 . A A . 116 ILE CG1 1 1 20 46719 1 1 116 ILE CG2 C 1.526 2.055 0.763 1.00 . A A . 116 ILE CG2 1 1 20 46720 1 1 116 ILE H H 5.409 0.138 0.662 1.00 . A A . 116 ILE H 1 1 20 46721 1 1 116 ILE HA H 4.084 2.658 -0.179 1.00 . A A . 116 ILE HA 1 1 20 46722 1 1 116 ILE HB H 2.662 0.272 1.112 1.00 . A A . 116 ILE HB 1 1 20 46723 1 1 116 ILE HD11 H 2.262 0.962 -3.103 1.00 . A A . 116 ILE HD11 1 1 20 46724 1 1 116 ILE HD12 H 3.383 1.993 -2.211 1.00 . A A . 116 ILE HD12 1 1 20 46725 1 1 116 ILE HD13 H 1.641 2.205 -2.020 1.00 . A A . 116 ILE HD13 1 1 20 46726 1 1 116 ILE HG12 H 3.209 -0.240 -1.238 1.00 . A A . 116 ILE HG12 1 1 20 46727 1 1 116 ILE HG13 H 1.476 -0.030 -1.038 1.00 . A A . 116 ILE HG13 1 1 20 46728 1 1 116 ILE HG21 H 1.664 2.413 1.779 1.00 . A A . 116 ILE HG21 1 1 20 46729 1 1 116 ILE HG22 H 0.573 1.542 0.699 1.00 . A A . 116 ILE HG22 1 1 20 46730 1 1 116 ILE HG23 H 1.523 2.895 0.085 1.00 . A A . 116 ILE HG23 1 1 20 46731 1 1 116 ILE N N 5.172 0.883 0.072 1.00 . A A . 116 ILE N 1 1 20 46732 1 1 116 ILE O O 4.805 1.456 2.744 1.00 . A A . 116 ILE O 1 1 20 46733 1 1 117 ASN C C 3.733 3.746 4.624 1.00 . A A . 117 ASN C 1 1 20 46734 1 1 117 ASN CA C 4.536 4.206 3.393 1.00 . A A . 117 ASN CA 1 1 20 46735 1 1 117 ASN CB C 4.458 5.731 3.189 1.00 . A A . 117 ASN CB 1 1 20 46736 1 1 117 ASN CG C 3.040 6.266 2.977 1.00 . A A . 117 ASN CG 1 1 20 46737 1 1 117 ASN H H 3.471 4.005 1.587 1.00 . A A . 117 ASN H 1 1 20 46738 1 1 117 ASN HA H 5.580 3.935 3.536 1.00 . A A . 117 ASN HA 1 1 20 46739 1 1 117 ASN HB2 H 4.875 6.221 4.057 1.00 . A A . 117 ASN HB2 1 1 20 46740 1 1 117 ASN HB3 H 5.056 6.001 2.326 1.00 . A A . 117 ASN HB3 1 1 20 46741 1 1 117 ASN HD21 H 3.164 5.974 1.008 1.00 . A A . 117 ASN HD21 1 1 20 46742 1 1 117 ASN HD22 H 1.676 6.636 1.577 1.00 . A A . 117 ASN HD22 1 1 20 46743 1 1 117 ASN N N 4.079 3.528 2.181 1.00 . A A . 117 ASN N 1 1 20 46744 1 1 117 ASN ND2 N 2.582 6.295 1.728 1.00 . A A . 117 ASN ND2 1 1 20 46745 1 1 117 ASN O O 2.524 3.556 4.536 1.00 . A A . 117 ASN O 1 1 20 46746 1 1 117 ASN OD1 O 2.364 6.658 3.929 1.00 . A A . 117 ASN OD1 1 1 20 46747 1 1 118 SER C C 2.661 3.752 7.547 1.00 . A A . 118 SER C 1 1 20 46748 1 1 118 SER CA C 3.910 3.011 7.022 1.00 . A A . 118 SER CA 1 1 20 46749 1 1 118 SER CB C 5.022 3.014 8.091 1.00 . A A . 118 SER CB 1 1 20 46750 1 1 118 SER H H 5.392 3.834 5.746 1.00 . A A . 118 SER H 1 1 20 46751 1 1 118 SER HA H 3.636 1.982 6.815 1.00 . A A . 118 SER HA 1 1 20 46752 1 1 118 SER HB2 H 5.233 4.031 8.402 1.00 . A A . 118 SER HB2 1 1 20 46753 1 1 118 SER HB3 H 4.708 2.433 8.952 1.00 . A A . 118 SER HB3 1 1 20 46754 1 1 118 SER HG H 6.933 2.603 8.203 1.00 . A A . 118 SER HG 1 1 20 46755 1 1 118 SER N N 4.444 3.583 5.762 1.00 . A A . 118 SER N 1 1 20 46756 1 1 118 SER O O 1.788 3.142 8.181 1.00 . A A . 118 SER O 1 1 20 46757 1 1 118 SER OG O 6.216 2.443 7.580 1.00 . A A . 118 SER OG 1 1 20 46758 1 1 119 ALA C C 0.184 5.526 6.877 1.00 . A A . 119 ALA C 1 1 20 46759 1 1 119 ALA CA C 1.459 5.923 7.648 1.00 . A A . 119 ALA CA 1 1 20 46760 1 1 119 ALA CB C 1.805 7.398 7.392 1.00 . A A . 119 ALA CB 1 1 20 46761 1 1 119 ALA H H 3.342 5.471 6.790 1.00 . A A . 119 ALA H 1 1 20 46762 1 1 119 ALA HA H 1.284 5.798 8.714 1.00 . A A . 119 ALA HA 1 1 20 46763 1 1 119 ALA HB1 H 2.698 7.663 7.945 1.00 . A A . 119 ALA HB1 1 1 20 46764 1 1 119 ALA HB2 H 0.986 8.033 7.714 1.00 . A A . 119 ALA HB2 1 1 20 46765 1 1 119 ALA HB3 H 1.984 7.556 6.336 1.00 . A A . 119 ALA HB3 1 1 20 46766 1 1 119 ALA N N 2.595 5.066 7.271 1.00 . A A . 119 ALA N 1 1 20 46767 1 1 119 ALA O O -0.929 5.576 7.429 1.00 . A A . 119 ALA O 1 1 20 46768 1 1 120 ALA C C -1.205 3.328 4.843 1.00 . A A . 120 ALA C 1 1 20 46769 1 1 120 ALA CA C -0.781 4.792 4.703 1.00 . A A . 120 ALA CA 1 1 20 46770 1 1 120 ALA CB C -0.430 5.110 3.238 1.00 . A A . 120 ALA CB 1 1 20 46771 1 1 120 ALA H H 1.277 5.076 5.235 1.00 . A A . 120 ALA H 1 1 20 46772 1 1 120 ALA HA H -1.625 5.421 4.982 1.00 . A A . 120 ALA HA 1 1 20 46773 1 1 120 ALA HB1 H -1.287 4.917 2.608 1.00 . A A . 120 ALA HB1 1 1 20 46774 1 1 120 ALA HB2 H 0.396 4.486 2.912 1.00 . A A . 120 ALA HB2 1 1 20 46775 1 1 120 ALA HB3 H -0.145 6.153 3.147 1.00 . A A . 120 ALA HB3 1 1 20 46776 1 1 120 ALA N N 0.355 5.134 5.593 1.00 . A A . 120 ALA N 1 1 20 46777 1 1 120 ALA O O -2.098 2.881 4.129 1.00 . A A . 120 ALA O 1 1 20 46778 1 1 121 LEU C C -1.717 0.740 7.030 1.00 . A A . 121 LEU C 1 1 20 46779 1 1 121 LEU CA C -0.787 1.135 5.902 1.00 . A A . 121 LEU CA 1 1 20 46780 1 1 121 LEU CB C 0.563 0.423 6.077 1.00 . A A . 121 LEU CB 1 1 20 46781 1 1 121 LEU CD1 C 2.775 -0.248 5.069 1.00 . A A . 121 LEU CD1 1 1 20 46782 1 1 121 LEU CD2 C 0.751 0.136 3.569 1.00 . A A . 121 LEU CD2 1 1 20 46783 1 1 121 LEU CG C 1.493 0.545 4.857 1.00 . A A . 121 LEU CG 1 1 20 46784 1 1 121 LEU H H 0.029 3.014 6.405 1.00 . A A . 121 LEU H 1 1 20 46785 1 1 121 LEU HA H -1.224 0.786 4.967 1.00 . A A . 121 LEU HA 1 1 20 46786 1 1 121 LEU HB2 H 1.067 0.838 6.947 1.00 . A A . 121 LEU HB2 1 1 20 46787 1 1 121 LEU HB3 H 0.384 -0.637 6.260 1.00 . A A . 121 LEU HB3 1 1 20 46788 1 1 121 LEU HD11 H 2.537 -1.299 5.211 1.00 . A A . 121 LEU HD11 1 1 20 46789 1 1 121 LEU HD12 H 3.288 0.133 5.943 1.00 . A A . 121 LEU HD12 1 1 20 46790 1 1 121 LEU HD13 H 3.413 -0.136 4.206 1.00 . A A . 121 LEU HD13 1 1 20 46791 1 1 121 LEU HD21 H 1.438 0.136 2.734 1.00 . A A . 121 LEU HD21 1 1 20 46792 1 1 121 LEU HD22 H -0.040 0.847 3.373 1.00 . A A . 121 LEU HD22 1 1 20 46793 1 1 121 LEU HD23 H 0.327 -0.854 3.682 1.00 . A A . 121 LEU HD23 1 1 20 46794 1 1 121 LEU HG H 1.777 1.585 4.746 1.00 . A A . 121 LEU HG 1 1 20 46795 1 1 121 LEU N N -0.588 2.586 5.781 1.00 . A A . 121 LEU N 1 1 20 46796 1 1 121 LEU O O -1.652 1.266 8.144 1.00 . A A . 121 LEU O 1 1 20 46797 1 1 122 ARG C C -3.334 -2.388 7.403 1.00 . A A . 122 ARG C 1 1 20 46798 1 1 122 ARG CA C -3.477 -0.878 7.618 1.00 . A A . 122 ARG CA 1 1 20 46799 1 1 122 ARG CB C -4.916 -0.360 7.345 1.00 . A A . 122 ARG CB 1 1 20 46800 1 1 122 ARG CD C -5.843 -1.028 9.656 1.00 . A A . 122 ARG CD 1 1 20 46801 1 1 122 ARG CG C -6.041 -1.053 8.134 1.00 . A A . 122 ARG CG 1 1 20 46802 1 1 122 ARG CZ C -6.681 -2.377 11.580 1.00 . A A . 122 ARG CZ 1 1 20 46803 1 1 122 ARG H H -2.483 -0.616 5.800 1.00 . A A . 122 ARG H 1 1 20 46804 1 1 122 ARG HA H -3.195 -0.630 8.644 1.00 . A A . 122 ARG HA 1 1 20 46805 1 1 122 ARG HB2 H -4.942 0.692 7.583 1.00 . A A . 122 ARG HB2 1 1 20 46806 1 1 122 ARG HB3 H -5.129 -0.470 6.282 1.00 . A A . 122 ARG HB3 1 1 20 46807 1 1 122 ARG HD2 H -4.846 -1.375 9.892 1.00 . A A . 122 ARG HD2 1 1 20 46808 1 1 122 ARG HD3 H -5.960 -0.009 10.014 1.00 . A A . 122 ARG HD3 1 1 20 46809 1 1 122 ARG HE H -7.647 -2.099 9.856 1.00 . A A . 122 ARG HE 1 1 20 46810 1 1 122 ARG HG2 H -6.981 -0.566 7.902 1.00 . A A . 122 ARG HG2 1 1 20 46811 1 1 122 ARG HG3 H -6.096 -2.082 7.810 1.00 . A A . 122 ARG HG3 1 1 20 46812 1 1 122 ARG HH11 H -4.846 -1.592 11.884 1.00 . A A . 122 ARG HH11 1 1 20 46813 1 1 122 ARG HH12 H -5.477 -2.517 13.206 1.00 . A A . 122 ARG HH12 1 1 20 46814 1 1 122 ARG HH21 H -8.465 -3.323 11.588 1.00 . A A . 122 ARG HH21 1 1 20 46815 1 1 122 ARG HH22 H -7.529 -3.486 13.037 1.00 . A A . 122 ARG HH22 1 1 20 46816 1 1 122 ARG N N -2.536 -0.254 6.714 1.00 . A A . 122 ARG N 1 1 20 46817 1 1 122 ARG NE N -6.823 -1.885 10.345 1.00 . A A . 122 ARG NE 1 1 20 46818 1 1 122 ARG NH1 N -5.581 -2.145 12.276 1.00 . A A . 122 ARG NH1 1 1 20 46819 1 1 122 ARG NH2 N -7.634 -3.126 12.108 1.00 . A A . 122 ARG NH2 1 1 20 46820 1 1 122 ARG O O -3.597 -2.916 6.323 1.00 . A A . 122 ARG O 1 1 20 46821 1 1 123 PHE C C -3.706 -5.137 9.199 1.00 . A A . 123 PHE C 1 1 20 46822 1 1 123 PHE CA C -2.533 -4.467 8.482 1.00 . A A . 123 PHE CA 1 1 20 46823 1 1 123 PHE CB C -1.144 -4.707 9.188 1.00 . A A . 123 PHE CB 1 1 20 46824 1 1 123 PHE CD1 C -0.135 -2.419 9.729 1.00 . A A . 123 PHE CD1 1 1 20 46825 1 1 123 PHE CD2 C -1.049 -3.692 11.541 1.00 . A A . 123 PHE CD2 1 1 20 46826 1 1 123 PHE CE1 C 0.161 -1.390 10.598 1.00 . A A . 123 PHE CE1 1 1 20 46827 1 1 123 PHE CE2 C -0.737 -2.662 12.414 1.00 . A A . 123 PHE CE2 1 1 20 46828 1 1 123 PHE CG C -0.748 -3.596 10.183 1.00 . A A . 123 PHE CG 1 1 20 46829 1 1 123 PHE CZ C -0.141 -1.509 11.940 1.00 . A A . 123 PHE CZ 1 1 20 46830 1 1 123 PHE H H -2.673 -2.514 9.251 1.00 . A A . 123 PHE H 1 1 20 46831 1 1 123 PHE HA H -2.485 -4.837 7.453 1.00 . A A . 123 PHE HA 1 1 20 46832 1 1 123 PHE HB2 H -1.171 -5.649 9.724 1.00 . A A . 123 PHE HB2 1 1 20 46833 1 1 123 PHE HB3 H -0.365 -4.771 8.431 1.00 . A A . 123 PHE HB3 1 1 20 46834 1 1 123 PHE HD1 H 0.110 -2.319 8.679 1.00 . A A . 123 PHE HD1 1 1 20 46835 1 1 123 PHE HD2 H -1.518 -4.587 11.923 1.00 . A A . 123 PHE HD2 1 1 20 46836 1 1 123 PHE HE1 H 0.634 -0.488 10.228 1.00 . A A . 123 PHE HE1 1 1 20 46837 1 1 123 PHE HE2 H -0.974 -2.753 13.467 1.00 . A A . 123 PHE HE2 1 1 20 46838 1 1 123 PHE HZ H 0.095 -0.701 12.621 1.00 . A A . 123 PHE HZ 1 1 20 46839 1 1 123 PHE N N -2.834 -3.034 8.441 1.00 . A A . 123 PHE N 1 1 20 46840 1 1 123 PHE O O -3.896 -4.947 10.407 1.00 . A A . 123 PHE O 1 1 20 46841 1 1 124 VAL C C -5.814 -7.922 8.919 1.00 . A A . 124 VAL C 1 1 20 46842 1 1 124 VAL CA C -5.823 -6.386 8.922 1.00 . A A . 124 VAL CA 1 1 20 46843 1 1 124 VAL CB C -7.042 -5.877 8.056 1.00 . A A . 124 VAL CB 1 1 20 46844 1 1 124 VAL CG1 C -8.368 -6.044 8.839 1.00 . A A . 124 VAL CG1 1 1 20 46845 1 1 124 VAL CG2 C -6.857 -4.426 7.579 1.00 . A A . 124 VAL CG2 1 1 20 46846 1 1 124 VAL H H -4.201 -6.214 7.563 1.00 . A A . 124 VAL H 1 1 20 46847 1 1 124 VAL HA H -5.967 -6.036 9.941 1.00 . A A . 124 VAL HA 1 1 20 46848 1 1 124 VAL HB H -7.107 -6.506 7.163 1.00 . A A . 124 VAL HB 1 1 20 46849 1 1 124 VAL HG11 H -8.331 -5.462 9.750 1.00 . A A . 124 VAL HG11 1 1 20 46850 1 1 124 VAL HG12 H -8.521 -7.089 9.088 1.00 . A A . 124 VAL HG12 1 1 20 46851 1 1 124 VAL HG13 H -9.198 -5.705 8.232 1.00 . A A . 124 VAL HG13 1 1 20 46852 1 1 124 VAL HG21 H -5.963 -4.355 6.968 1.00 . A A . 124 VAL HG21 1 1 20 46853 1 1 124 VAL HG22 H -6.758 -3.770 8.434 1.00 . A A . 124 VAL HG22 1 1 20 46854 1 1 124 VAL HG23 H -7.711 -4.117 6.988 1.00 . A A . 124 VAL HG23 1 1 20 46855 1 1 124 VAL N N -4.525 -5.900 8.439 1.00 . A A . 124 VAL N 1 1 20 46856 1 1 124 VAL O O -5.864 -8.522 7.840 1.00 . A A . 124 VAL O 1 1 20 46857 1 1 125 PRO C C -7.172 -10.574 9.670 1.00 . A A . 125 PRO C 1 1 20 46858 1 1 125 PRO CA C -5.842 -10.044 10.244 1.00 . A A . 125 PRO CA 1 1 20 46859 1 1 125 PRO CB C -5.776 -10.253 11.773 1.00 . A A . 125 PRO CB 1 1 20 46860 1 1 125 PRO CD C -5.254 -7.959 11.392 1.00 . A A . 125 PRO CD 1 1 20 46861 1 1 125 PRO CG C -4.892 -9.151 12.249 1.00 . A A . 125 PRO CG 1 1 20 46862 1 1 125 PRO HA H -5.020 -10.569 9.771 1.00 . A A . 125 PRO HA 1 1 20 46863 1 1 125 PRO HB2 H -6.771 -10.185 12.215 1.00 . A A . 125 PRO HB2 1 1 20 46864 1 1 125 PRO HB3 H -5.354 -11.228 12.000 1.00 . A A . 125 PRO HB3 1 1 20 46865 1 1 125 PRO HD2 H -6.069 -7.391 11.836 1.00 . A A . 125 PRO HD2 1 1 20 46866 1 1 125 PRO HD3 H -4.392 -7.318 11.248 1.00 . A A . 125 PRO HD3 1 1 20 46867 1 1 125 PRO HG2 H -5.084 -8.941 13.298 1.00 . A A . 125 PRO HG2 1 1 20 46868 1 1 125 PRO HG3 H -3.847 -9.418 12.111 1.00 . A A . 125 PRO HG3 1 1 20 46869 1 1 125 PRO N N -5.674 -8.578 10.107 1.00 . A A . 125 PRO N 1 1 20 46870 1 1 125 PRO O O -8.171 -9.857 9.685 1.00 . A A . 125 PRO O 1 1 20 46871 1 1 126 LYS C C -9.548 -12.598 9.577 1.00 . A A . 126 LYS C 1 1 20 46872 1 1 126 LYS CA C -8.349 -12.515 8.606 1.00 . A A . 126 LYS CA 1 1 20 46873 1 1 126 LYS CB C -7.964 -13.930 8.103 1.00 . A A . 126 LYS CB 1 1 20 46874 1 1 126 LYS CD C -7.078 -16.281 8.686 1.00 . A A . 126 LYS CD 1 1 20 46875 1 1 126 LYS CE C -8.178 -17.005 7.897 1.00 . A A . 126 LYS CE 1 1 20 46876 1 1 126 LYS CG C -7.527 -14.908 9.222 1.00 . A A . 126 LYS CG 1 1 20 46877 1 1 126 LYS H H -6.323 -12.334 9.243 1.00 . A A . 126 LYS H 1 1 20 46878 1 1 126 LYS HA H -8.657 -11.920 7.753 1.00 . A A . 126 LYS HA 1 1 20 46879 1 1 126 LYS HB2 H -8.818 -14.359 7.587 1.00 . A A . 126 LYS HB2 1 1 20 46880 1 1 126 LYS HB3 H -7.147 -13.836 7.392 1.00 . A A . 126 LYS HB3 1 1 20 46881 1 1 126 LYS HD2 H -6.217 -16.144 8.037 1.00 . A A . 126 LYS HD2 1 1 20 46882 1 1 126 LYS HD3 H -6.786 -16.901 9.525 1.00 . A A . 126 LYS HD3 1 1 20 46883 1 1 126 LYS HE2 H -9.059 -17.108 8.516 1.00 . A A . 126 LYS HE2 1 1 20 46884 1 1 126 LYS HE3 H -8.425 -16.424 7.018 1.00 . A A . 126 LYS HE3 1 1 20 46885 1 1 126 LYS HG2 H -6.702 -14.462 9.764 1.00 . A A . 126 LYS HG2 1 1 20 46886 1 1 126 LYS HG3 H -8.356 -15.051 9.910 1.00 . A A . 126 LYS HG3 1 1 20 46887 1 1 126 LYS HZ1 H -8.466 -18.770 6.841 1.00 . A A . 126 LYS HZ1 1 1 20 46888 1 1 126 LYS HZ2 H -7.628 -18.972 8.293 1.00 . A A . 126 LYS HZ2 1 1 20 46889 1 1 126 LYS HZ3 H -6.846 -18.305 6.955 1.00 . A A . 126 LYS HZ3 1 1 20 46890 1 1 126 LYS N N -7.166 -11.841 9.205 1.00 . A A . 126 LYS N 1 1 20 46891 1 1 126 LYS NZ N -7.751 -18.355 7.466 1.00 . A A . 126 LYS NZ 1 1 20 46892 1 1 126 LYS O O -10.688 -12.809 9.150 1.00 . A A . 126 LYS O 1 1 20 46893 1 1 127 HIS C C -11.027 -11.065 11.970 1.00 . A A . 127 HIS C 1 1 20 46894 1 1 127 HIS CA C -10.271 -12.411 11.947 1.00 . A A . 127 HIS CA 1 1 20 46895 1 1 127 HIS CB C -9.582 -12.682 13.310 1.00 . A A . 127 HIS CB 1 1 20 46896 1 1 127 HIS CD2 C -9.038 -15.217 13.523 1.00 . A A . 127 HIS CD2 1 1 20 46897 1 1 127 HIS CE1 C -6.876 -15.113 13.203 1.00 . A A . 127 HIS CE1 1 1 20 46898 1 1 127 HIS CG C -8.723 -13.918 13.324 1.00 . A A . 127 HIS CG 1 1 20 46899 1 1 127 HIS H H -8.341 -12.181 11.115 1.00 . A A . 127 HIS H 1 1 20 46900 1 1 127 HIS HA H -10.981 -13.209 11.740 1.00 . A A . 127 HIS HA 1 1 20 46901 1 1 127 HIS HB2 H -8.953 -11.839 13.569 1.00 . A A . 127 HIS HB2 1 1 20 46902 1 1 127 HIS HB3 H -10.338 -12.802 14.080 1.00 . A A . 127 HIS HB3 1 1 20 46903 1 1 127 HIS HD1 H -6.817 -13.087 12.975 1.00 . A A . 127 HIS HD1 1 1 20 46904 1 1 127 HIS HD2 H -10.025 -15.615 13.720 1.00 . A A . 127 HIS HD2 1 1 20 46905 1 1 127 HIS HE1 H -5.840 -15.392 13.072 1.00 . A A . 127 HIS HE1 1 1 20 46906 1 1 127 HIS HE2 H -7.828 -16.911 13.333 1.00 . A A . 127 HIS HE2 1 1 20 46907 1 1 127 HIS N N -9.265 -12.397 10.875 1.00 . A A . 127 HIS N 1 1 20 46908 1 1 127 HIS ND1 N -7.360 -13.889 13.127 1.00 . A A . 127 HIS ND1 1 1 20 46909 1 1 127 HIS NE2 N -7.875 -15.938 13.443 1.00 . A A . 127 HIS NE2 1 1 20 46910 1 1 127 HIS O O -12.215 -11.009 12.298 1.00 . A A . 127 HIS O 1 1 20 46911 1 1 128 LYS C C -11.400 -8.328 10.113 1.00 . A A . 128 LYS C 1 1 20 46912 1 1 128 LYS CA C -10.870 -8.619 11.525 1.00 . A A . 128 LYS CA 1 1 20 46913 1 1 128 LYS CB C -9.780 -7.587 11.917 1.00 . A A . 128 LYS CB 1 1 20 46914 1 1 128 LYS CD C -8.083 -6.753 13.648 1.00 . A A . 128 LYS CD 1 1 20 46915 1 1 128 LYS CE C -7.333 -7.064 14.957 1.00 . A A . 128 LYS CE 1 1 20 46916 1 1 128 LYS CG C -9.129 -7.837 13.290 1.00 . A A . 128 LYS CG 1 1 20 46917 1 1 128 LYS H H -9.403 -10.127 11.255 1.00 . A A . 128 LYS H 1 1 20 46918 1 1 128 LYS HA H -11.693 -8.545 12.229 1.00 . A A . 128 LYS HA 1 1 20 46919 1 1 128 LYS HB2 H -8.994 -7.604 11.166 1.00 . A A . 128 LYS HB2 1 1 20 46920 1 1 128 LYS HB3 H -10.225 -6.595 11.928 1.00 . A A . 128 LYS HB3 1 1 20 46921 1 1 128 LYS HD2 H -7.358 -6.685 12.843 1.00 . A A . 128 LYS HD2 1 1 20 46922 1 1 128 LYS HD3 H -8.587 -5.797 13.752 1.00 . A A . 128 LYS HD3 1 1 20 46923 1 1 128 LYS HE2 H -8.043 -7.162 15.765 1.00 . A A . 128 LYS HE2 1 1 20 46924 1 1 128 LYS HE3 H -6.798 -8.002 14.840 1.00 . A A . 128 LYS HE3 1 1 20 46925 1 1 128 LYS HG2 H -9.905 -7.845 14.051 1.00 . A A . 128 LYS HG2 1 1 20 46926 1 1 128 LYS HG3 H -8.642 -8.807 13.269 1.00 . A A . 128 LYS HG3 1 1 20 46927 1 1 128 LYS HZ1 H -5.604 -5.948 14.595 1.00 . A A . 128 LYS HZ1 1 1 20 46928 1 1 128 LYS HZ2 H -5.913 -6.236 16.234 1.00 . A A . 128 LYS HZ2 1 1 20 46929 1 1 128 LYS HZ3 H -6.825 -5.089 15.399 1.00 . A A . 128 LYS HZ3 1 1 20 46930 1 1 128 LYS N N -10.320 -9.989 11.573 1.00 . A A . 128 LYS N 1 1 20 46931 1 1 128 LYS NZ N -6.354 -6.010 15.319 1.00 . A A . 128 LYS NZ 1 1 20 46932 1 1 128 LYS O O -12.232 -7.442 9.925 1.00 . A A . 128 LYS O 1 1 20 46933 1 1 129 LEU C C -12.766 -9.476 7.566 1.00 . A A . 129 LEU C 1 1 20 46934 1 1 129 LEU CA C -11.326 -9.007 7.729 1.00 . A A . 129 LEU CA 1 1 20 46935 1 1 129 LEU CB C -10.423 -9.837 6.809 1.00 . A A . 129 LEU CB 1 1 20 46936 1 1 129 LEU CD1 C -8.187 -10.338 5.720 1.00 . A A . 129 LEU CD1 1 1 20 46937 1 1 129 LEU CD2 C -9.012 -7.944 5.901 1.00 . A A . 129 LEU CD2 1 1 20 46938 1 1 129 LEU CG C -8.985 -9.324 6.562 1.00 . A A . 129 LEU CG 1 1 20 46939 1 1 129 LEU H H -10.180 -9.731 9.346 1.00 . A A . 129 LEU H 1 1 20 46940 1 1 129 LEU HA H -11.268 -7.968 7.425 1.00 . A A . 129 LEU HA 1 1 20 46941 1 1 129 LEU HB2 H -10.353 -10.835 7.232 1.00 . A A . 129 LEU HB2 1 1 20 46942 1 1 129 LEU HB3 H -10.912 -9.924 5.837 1.00 . A A . 129 LEU HB3 1 1 20 46943 1 1 129 LEU HD11 H -7.161 -10.015 5.637 1.00 . A A . 129 LEU HD11 1 1 20 46944 1 1 129 LEU HD12 H -8.627 -10.422 4.729 1.00 . A A . 129 LEU HD12 1 1 20 46945 1 1 129 LEU HD13 H -8.224 -11.310 6.203 1.00 . A A . 129 LEU HD13 1 1 20 46946 1 1 129 LEU HD21 H -7.999 -7.595 5.750 1.00 . A A . 129 LEU HD21 1 1 20 46947 1 1 129 LEU HD22 H -9.532 -7.248 6.551 1.00 . A A . 129 LEU HD22 1 1 20 46948 1 1 129 LEU HD23 H -9.523 -7.997 4.950 1.00 . A A . 129 LEU HD23 1 1 20 46949 1 1 129 LEU HG H -8.477 -9.225 7.514 1.00 . A A . 129 LEU HG 1 1 20 46950 1 1 129 LEU N N -10.888 -9.092 9.124 1.00 . A A . 129 LEU N 1 1 20 46951 1 1 129 LEU O O -13.431 -9.062 6.619 1.00 . A A . 129 LEU O 1 1 20 46952 1 1 130 LYS C C -15.519 -9.480 8.663 1.00 . A A . 130 LYS C 1 1 20 46953 1 1 130 LYS CA C -14.654 -10.748 8.579 1.00 . A A . 130 LYS CA 1 1 20 46954 1 1 130 LYS CB C -14.870 -11.635 9.844 1.00 . A A . 130 LYS CB 1 1 20 46955 1 1 130 LYS CD C -14.383 -13.947 8.789 1.00 . A A . 130 LYS CD 1 1 20 46956 1 1 130 LYS CE C -15.863 -14.377 8.784 1.00 . A A . 130 LYS CE 1 1 20 46957 1 1 130 LYS CG C -14.042 -12.939 9.903 1.00 . A A . 130 LYS CG 1 1 20 46958 1 1 130 LYS H H -12.606 -10.860 9.048 1.00 . A A . 130 LYS H 1 1 20 46959 1 1 130 LYS HA H -14.931 -11.314 7.697 1.00 . A A . 130 LYS HA 1 1 20 46960 1 1 130 LYS HB2 H -14.608 -11.050 10.716 1.00 . A A . 130 LYS HB2 1 1 20 46961 1 1 130 LYS HB3 H -15.923 -11.900 9.914 1.00 . A A . 130 LYS HB3 1 1 20 46962 1 1 130 LYS HD2 H -14.147 -13.501 7.831 1.00 . A A . 130 LYS HD2 1 1 20 46963 1 1 130 LYS HD3 H -13.769 -14.828 8.927 1.00 . A A . 130 LYS HD3 1 1 20 46964 1 1 130 LYS HE2 H -16.486 -13.511 8.597 1.00 . A A . 130 LYS HE2 1 1 20 46965 1 1 130 LYS HE3 H -16.010 -15.092 7.986 1.00 . A A . 130 LYS HE3 1 1 20 46966 1 1 130 LYS HG2 H -12.993 -12.685 9.828 1.00 . A A . 130 LYS HG2 1 1 20 46967 1 1 130 LYS HG3 H -14.217 -13.414 10.863 1.00 . A A . 130 LYS HG3 1 1 20 46968 1 1 130 LYS HZ1 H -16.123 -14.353 10.861 1.00 . A A . 130 LYS HZ1 1 1 20 46969 1 1 130 LYS HZ2 H -15.752 -15.877 10.233 1.00 . A A . 130 LYS HZ2 1 1 20 46970 1 1 130 LYS HZ3 H -17.300 -15.239 10.032 1.00 . A A . 130 LYS HZ3 1 1 20 46971 1 1 130 LYS N N -13.226 -10.381 8.461 1.00 . A A . 130 LYS N 1 1 20 46972 1 1 130 LYS NZ N -16.289 -15.005 10.067 1.00 . A A . 130 LYS NZ 1 1 20 46973 1 1 130 LYS O O -16.482 -9.310 7.904 1.00 . A A . 130 LYS O 1 1 20 46974 1 1 131 GLU C C -15.587 -6.383 8.566 1.00 . A A . 131 GLU C 1 1 20 46975 1 1 131 GLU CA C -15.750 -7.290 9.798 1.00 . A A . 131 GLU CA 1 1 20 46976 1 1 131 GLU CB C -15.140 -6.615 11.049 1.00 . A A . 131 GLU CB 1 1 20 46977 1 1 131 GLU CD C -15.136 -4.622 12.663 1.00 . A A . 131 GLU CD 1 1 20 46978 1 1 131 GLU CG C -15.859 -5.332 11.512 1.00 . A A . 131 GLU CG 1 1 20 46979 1 1 131 GLU H H -14.364 -8.840 10.157 1.00 . A A . 131 GLU H 1 1 20 46980 1 1 131 GLU HA H -16.807 -7.467 9.976 1.00 . A A . 131 GLU HA 1 1 20 46981 1 1 131 GLU HB2 H -15.166 -7.325 11.869 1.00 . A A . 131 GLU HB2 1 1 20 46982 1 1 131 GLU HB3 H -14.100 -6.372 10.841 1.00 . A A . 131 GLU HB3 1 1 20 46983 1 1 131 GLU HG2 H -15.942 -4.655 10.666 1.00 . A A . 131 GLU HG2 1 1 20 46984 1 1 131 GLU HG3 H -16.859 -5.594 11.843 1.00 . A A . 131 GLU HG3 1 1 20 46985 1 1 131 GLU N N -15.112 -8.591 9.576 1.00 . A A . 131 GLU N 1 1 20 46986 1 1 131 GLU O O -16.504 -5.630 8.225 1.00 . A A . 131 GLU O 1 1 20 46987 1 1 131 GLU OE1 O -15.109 -5.166 13.786 1.00 . A A . 131 GLU OE1 1 1 20 46988 1 1 131 GLU OE2 O -14.601 -3.516 12.459 1.00 . A A . 131 GLU OE2 1 1 20 46989 1 1 132 GLU C C -14.906 -6.106 5.477 1.00 . A A . 132 GLU C 1 1 20 46990 1 1 132 GLU CA C -14.131 -5.636 6.709 1.00 . A A . 132 GLU CA 1 1 20 46991 1 1 132 GLU CB C -12.606 -5.650 6.400 1.00 . A A . 132 GLU CB 1 1 20 46992 1 1 132 GLU CD C -12.040 -3.701 7.968 1.00 . A A . 132 GLU CD 1 1 20 46993 1 1 132 GLU CG C -11.709 -5.135 7.538 1.00 . A A . 132 GLU CG 1 1 20 46994 1 1 132 GLU H H -13.697 -7.040 8.209 1.00 . A A . 132 GLU H 1 1 20 46995 1 1 132 GLU HA H -14.428 -4.612 6.930 1.00 . A A . 132 GLU HA 1 1 20 46996 1 1 132 GLU HB2 H -12.305 -6.667 6.170 1.00 . A A . 132 GLU HB2 1 1 20 46997 1 1 132 GLU HB3 H -12.420 -5.033 5.527 1.00 . A A . 132 GLU HB3 1 1 20 46998 1 1 132 GLU HG2 H -11.815 -5.802 8.391 1.00 . A A . 132 GLU HG2 1 1 20 46999 1 1 132 GLU HG3 H -10.673 -5.169 7.209 1.00 . A A . 132 GLU HG3 1 1 20 47000 1 1 132 GLU N N -14.420 -6.459 7.894 1.00 . A A . 132 GLU N 1 1 20 47001 1 1 132 GLU O O -15.011 -5.354 4.506 1.00 . A A . 132 GLU O 1 1 20 47002 1 1 132 GLU OE1 O -11.618 -2.751 7.273 1.00 . A A . 132 GLU OE1 1 1 20 47003 1 1 132 GLU OE2 O -12.728 -3.513 8.993 1.00 . A A . 132 GLU OE2 1 1 20 47004 1 1 133 GLY C C -15.372 -9.045 3.704 1.00 . A A . 133 GLY C 1 1 20 47005 1 1 133 GLY CA C -16.135 -7.888 4.326 1.00 . A A . 133 GLY CA 1 1 20 47006 1 1 133 GLY H H -15.400 -7.915 6.292 1.00 . A A . 133 GLY H 1 1 20 47007 1 1 133 GLY HA2 H -17.105 -8.249 4.636 1.00 . A A . 133 GLY HA2 1 1 20 47008 1 1 133 GLY HA3 H -16.279 -7.113 3.579 1.00 . A A . 133 GLY HA3 1 1 20 47009 1 1 133 GLY N N -15.449 -7.340 5.495 1.00 . A A . 133 GLY N 1 1 20 47010 1 1 133 GLY O O -15.065 -9.013 2.511 1.00 . A A . 133 GLY O 1 1 20 47011 1 1 134 TYR C C -14.607 -11.856 2.789 1.00 . A A . 134 TYR C 1 1 20 47012 1 1 134 TYR CA C -14.344 -11.319 4.216 1.00 . A A . 134 TYR CA 1 1 20 47013 1 1 134 TYR CB C -14.745 -12.412 5.254 1.00 . A A . 134 TYR CB 1 1 20 47014 1 1 134 TYR CD1 C -17.160 -11.996 6.024 1.00 . A A . 134 TYR CD1 1 1 20 47015 1 1 134 TYR CD2 C -16.763 -13.858 4.580 1.00 . A A . 134 TYR CD2 1 1 20 47016 1 1 134 TYR CE1 C -18.509 -12.305 6.045 1.00 . A A . 134 TYR CE1 1 1 20 47017 1 1 134 TYR CE2 C -18.113 -14.165 4.598 1.00 . A A . 134 TYR CE2 1 1 20 47018 1 1 134 TYR CG C -16.250 -12.762 5.291 1.00 . A A . 134 TYR CG 1 1 20 47019 1 1 134 TYR CZ C -18.980 -13.387 5.332 1.00 . A A . 134 TYR CZ 1 1 20 47020 1 1 134 TYR H H -15.104 -9.839 5.531 1.00 . A A . 134 TYR H 1 1 20 47021 1 1 134 TYR HA H -13.276 -11.154 4.317 1.00 . A A . 134 TYR HA 1 1 20 47022 1 1 134 TYR HB2 H -14.195 -13.322 5.038 1.00 . A A . 134 TYR HB2 1 1 20 47023 1 1 134 TYR HB3 H -14.453 -12.076 6.248 1.00 . A A . 134 TYR HB3 1 1 20 47024 1 1 134 TYR HD1 H -16.798 -11.144 6.588 1.00 . A A . 134 TYR HD1 1 1 20 47025 1 1 134 TYR HD2 H -16.089 -14.471 4.001 1.00 . A A . 134 TYR HD2 1 1 20 47026 1 1 134 TYR HE1 H -19.194 -11.696 6.623 1.00 . A A . 134 TYR HE1 1 1 20 47027 1 1 134 TYR HE2 H -18.479 -15.021 4.041 1.00 . A A . 134 TYR HE2 1 1 20 47028 1 1 134 TYR HH H -20.819 -12.911 5.014 1.00 . A A . 134 TYR HH 1 1 20 47029 1 1 134 TYR N N -15.002 -10.021 4.567 1.00 . A A . 134 TYR N 1 1 20 47030 1 1 134 TYR O O -13.709 -12.440 2.184 1.00 . A A . 134 TYR O 1 1 20 47031 1 1 134 TYR OH O -20.326 -13.678 5.340 1.00 . A A . 134 TYR OH 1 1 20 47032 1 1 135 GLU C C -15.297 -11.777 -0.146 1.00 . A A . 135 GLU C 1 1 20 47033 1 1 135 GLU CA C -16.279 -12.189 0.966 1.00 . A A . 135 GLU CA 1 1 20 47034 1 1 135 GLU CB C -17.715 -11.677 0.662 1.00 . A A . 135 GLU CB 1 1 20 47035 1 1 135 GLU CD C -19.813 -11.804 -0.821 1.00 . A A . 135 GLU CD 1 1 20 47036 1 1 135 GLU CG C -18.337 -12.203 -0.648 1.00 . A A . 135 GLU CG 1 1 20 47037 1 1 135 GLU H H -16.521 -11.273 2.864 1.00 . A A . 135 GLU H 1 1 20 47038 1 1 135 GLU HA H -16.304 -13.275 1.013 1.00 . A A . 135 GLU HA 1 1 20 47039 1 1 135 GLU HB2 H -18.366 -11.973 1.479 1.00 . A A . 135 GLU HB2 1 1 20 47040 1 1 135 GLU HB3 H -17.696 -10.593 0.617 1.00 . A A . 135 GLU HB3 1 1 20 47041 1 1 135 GLU HG2 H -17.767 -11.813 -1.486 1.00 . A A . 135 GLU HG2 1 1 20 47042 1 1 135 GLU HG3 H -18.264 -13.284 -0.657 1.00 . A A . 135 GLU HG3 1 1 20 47043 1 1 135 GLU N N -15.849 -11.702 2.297 1.00 . A A . 135 GLU N 1 1 20 47044 1 1 135 GLU O O -14.927 -12.597 -0.993 1.00 . A A . 135 GLU O 1 1 20 47045 1 1 135 GLU OE1 O -20.702 -12.547 -0.343 1.00 . A A . 135 GLU OE1 1 1 20 47046 1 1 135 GLU OE2 O -20.098 -10.748 -1.424 1.00 . A A . 135 GLU OE2 1 1 20 47047 1 1 136 SER C C -12.448 -10.169 -0.573 1.00 . A A . 136 SER C 1 1 20 47048 1 1 136 SER CA C -13.892 -9.968 -1.078 1.00 . A A . 136 SER CA 1 1 20 47049 1 1 136 SER CB C -14.189 -8.470 -1.300 1.00 . A A . 136 SER CB 1 1 20 47050 1 1 136 SER H H -15.145 -9.917 0.609 1.00 . A A . 136 SER H 1 1 20 47051 1 1 136 SER HA H -14.014 -10.492 -2.022 1.00 . A A . 136 SER HA 1 1 20 47052 1 1 136 SER HB2 H -14.032 -7.924 -0.376 1.00 . A A . 136 SER HB2 1 1 20 47053 1 1 136 SER HB3 H -13.536 -8.075 -2.067 1.00 . A A . 136 SER HB3 1 1 20 47054 1 1 136 SER HG H -15.910 -9.132 -1.978 1.00 . A A . 136 SER HG 1 1 20 47055 1 1 136 SER N N -14.862 -10.510 -0.117 1.00 . A A . 136 SER N 1 1 20 47056 1 1 136 SER O O -11.556 -10.553 -1.339 1.00 . A A . 136 SER O 1 1 20 47057 1 1 136 SER OG O -15.537 -8.282 -1.711 1.00 . A A . 136 SER OG 1 1 20 47058 1 1 137 TYR C C -10.247 -11.223 1.467 1.00 . A A . 137 TYR C 1 1 20 47059 1 1 137 TYR CA C -10.920 -9.841 1.365 1.00 . A A . 137 TYR CA 1 1 20 47060 1 1 137 TYR CB C -11.038 -9.154 2.757 1.00 . A A . 137 TYR CB 1 1 20 47061 1 1 137 TYR CD1 C -12.564 -7.145 2.389 1.00 . A A . 137 TYR CD1 1 1 20 47062 1 1 137 TYR CD2 C -10.277 -6.713 2.886 1.00 . A A . 137 TYR CD2 1 1 20 47063 1 1 137 TYR CE1 C -12.798 -5.794 2.305 1.00 . A A . 137 TYR CE1 1 1 20 47064 1 1 137 TYR CE2 C -10.503 -5.360 2.801 1.00 . A A . 137 TYR CE2 1 1 20 47065 1 1 137 TYR CG C -11.302 -7.641 2.682 1.00 . A A . 137 TYR CG 1 1 20 47066 1 1 137 TYR CZ C -11.769 -4.906 2.510 1.00 . A A . 137 TYR CZ 1 1 20 47067 1 1 137 TYR H H -13.038 -9.836 1.315 1.00 . A A . 137 TYR H 1 1 20 47068 1 1 137 TYR HA H -10.303 -9.206 0.726 1.00 . A A . 137 TYR HA 1 1 20 47069 1 1 137 TYR HB2 H -11.850 -9.607 3.317 1.00 . A A . 137 TYR HB2 1 1 20 47070 1 1 137 TYR HB3 H -10.116 -9.300 3.309 1.00 . A A . 137 TYR HB3 1 1 20 47071 1 1 137 TYR HD1 H -13.375 -7.838 2.227 1.00 . A A . 137 TYR HD1 1 1 20 47072 1 1 137 TYR HD2 H -9.283 -7.077 3.121 1.00 . A A . 137 TYR HD2 1 1 20 47073 1 1 137 TYR HE1 H -13.793 -5.436 2.079 1.00 . A A . 137 TYR HE1 1 1 20 47074 1 1 137 TYR HE2 H -9.691 -4.666 2.965 1.00 . A A . 137 TYR HE2 1 1 20 47075 1 1 137 TYR HH H -11.372 -3.171 1.800 1.00 . A A . 137 TYR HH 1 1 20 47076 1 1 137 TYR N N -12.253 -9.928 0.739 1.00 . A A . 137 TYR N 1 1 20 47077 1 1 137 TYR O O -9.148 -11.413 0.951 1.00 . A A . 137 TYR O 1 1 20 47078 1 1 137 TYR OH O -12.006 -3.561 2.416 1.00 . A A . 137 TYR OH 1 1 20 47079 1 1 138 LEU C C -10.394 -14.325 0.940 1.00 . A A . 138 LEU C 1 1 20 47080 1 1 138 LEU CA C -10.454 -13.576 2.274 1.00 . A A . 138 LEU CA 1 1 20 47081 1 1 138 LEU CB C -11.286 -14.375 3.338 1.00 . A A . 138 LEU CB 1 1 20 47082 1 1 138 LEU CD1 C -10.956 -12.630 5.159 1.00 . A A . 138 LEU CD1 1 1 20 47083 1 1 138 LEU CD2 C -11.761 -14.904 5.818 1.00 . A A . 138 LEU CD2 1 1 20 47084 1 1 138 LEU CG C -10.892 -14.112 4.827 1.00 . A A . 138 LEU CG 1 1 20 47085 1 1 138 LEU H H -11.801 -11.946 2.497 1.00 . A A . 138 LEU H 1 1 20 47086 1 1 138 LEU HA H -9.429 -13.504 2.641 1.00 . A A . 138 LEU HA 1 1 20 47087 1 1 138 LEU HB2 H -12.335 -14.120 3.210 1.00 . A A . 138 LEU HB2 1 1 20 47088 1 1 138 LEU HB3 H -11.174 -15.440 3.144 1.00 . A A . 138 LEU HB3 1 1 20 47089 1 1 138 LEU HD11 H -10.688 -12.473 6.197 1.00 . A A . 138 LEU HD11 1 1 20 47090 1 1 138 LEU HD12 H -11.958 -12.254 4.990 1.00 . A A . 138 LEU HD12 1 1 20 47091 1 1 138 LEU HD13 H -10.262 -12.080 4.533 1.00 . A A . 138 LEU HD13 1 1 20 47092 1 1 138 LEU HD21 H -12.800 -14.621 5.704 1.00 . A A . 138 LEU HD21 1 1 20 47093 1 1 138 LEU HD22 H -11.438 -14.674 6.831 1.00 . A A . 138 LEU HD22 1 1 20 47094 1 1 138 LEU HD23 H -11.650 -15.966 5.641 1.00 . A A . 138 LEU HD23 1 1 20 47095 1 1 138 LEU HG H -9.865 -14.428 4.976 1.00 . A A . 138 LEU HG 1 1 20 47096 1 1 138 LEU N N -10.938 -12.182 2.108 1.00 . A A . 138 LEU N 1 1 20 47097 1 1 138 LEU O O -9.718 -15.336 0.859 1.00 . A A . 138 LEU O 1 1 20 47098 1 1 139 HIS C C -9.633 -14.113 -2.050 1.00 . A A . 139 HIS C 1 1 20 47099 1 1 139 HIS CA C -11.032 -14.402 -1.450 1.00 . A A . 139 HIS CA 1 1 20 47100 1 1 139 HIS CB C -12.139 -13.816 -2.356 1.00 . A A . 139 HIS CB 1 1 20 47101 1 1 139 HIS CD2 C -12.647 -15.480 -4.300 1.00 . A A . 139 HIS CD2 1 1 20 47102 1 1 139 HIS CE1 C -11.583 -14.429 -5.901 1.00 . A A . 139 HIS CE1 1 1 20 47103 1 1 139 HIS CG C -12.118 -14.352 -3.764 1.00 . A A . 139 HIS CG 1 1 20 47104 1 1 139 HIS H H -11.750 -13.112 0.094 1.00 . A A . 139 HIS H 1 1 20 47105 1 1 139 HIS HA H -11.172 -15.484 -1.381 1.00 . A A . 139 HIS HA 1 1 20 47106 1 1 139 HIS HB2 H -13.108 -14.044 -1.929 1.00 . A A . 139 HIS HB2 1 1 20 47107 1 1 139 HIS HB3 H -12.029 -12.739 -2.407 1.00 . A A . 139 HIS HB3 1 1 20 47108 1 1 139 HIS HD1 H -10.988 -12.857 -4.734 1.00 . A A . 139 HIS HD1 1 1 20 47109 1 1 139 HIS HD2 H -13.243 -16.222 -3.780 1.00 . A A . 139 HIS HD2 1 1 20 47110 1 1 139 HIS HE1 H -11.162 -14.181 -6.866 1.00 . A A . 139 HIS HE1 1 1 20 47111 1 1 139 HIS HE2 H -12.458 -16.248 -6.254 1.00 . A A . 139 HIS HE2 1 1 20 47112 1 1 139 HIS N N -11.130 -13.849 -0.079 1.00 . A A . 139 HIS N 1 1 20 47113 1 1 139 HIS ND1 N -11.459 -13.718 -4.797 1.00 . A A . 139 HIS ND1 1 1 20 47114 1 1 139 HIS NE2 N -12.296 -15.503 -5.626 1.00 . A A . 139 HIS NE2 1 1 20 47115 1 1 139 HIS O O -8.987 -15.012 -2.598 1.00 . A A . 139 HIS O 1 1 20 47116 1 1 140 LEU C C -6.727 -12.954 -1.550 1.00 . A A . 140 LEU C 1 1 20 47117 1 1 140 LEU CA C -7.861 -12.397 -2.437 1.00 . A A . 140 LEU CA 1 1 20 47118 1 1 140 LEU CB C -7.810 -10.844 -2.486 1.00 . A A . 140 LEU CB 1 1 20 47119 1 1 140 LEU CD1 C -8.809 -8.624 -3.260 1.00 . A A . 140 LEU CD1 1 1 20 47120 1 1 140 LEU CD2 C -8.704 -10.591 -4.884 1.00 . A A . 140 LEU CD2 1 1 20 47121 1 1 140 LEU CG C -8.869 -10.155 -3.407 1.00 . A A . 140 LEU CG 1 1 20 47122 1 1 140 LEU H H -9.772 -12.185 -1.495 1.00 . A A . 140 LEU H 1 1 20 47123 1 1 140 LEU HA H -7.733 -12.786 -3.446 1.00 . A A . 140 LEU HA 1 1 20 47124 1 1 140 LEU HB2 H -7.940 -10.467 -1.474 1.00 . A A . 140 LEU HB2 1 1 20 47125 1 1 140 LEU HB3 H -6.822 -10.546 -2.829 1.00 . A A . 140 LEU HB3 1 1 20 47126 1 1 140 LEU HD11 H -7.834 -8.259 -3.564 1.00 . A A . 140 LEU HD11 1 1 20 47127 1 1 140 LEU HD12 H -8.982 -8.359 -2.226 1.00 . A A . 140 LEU HD12 1 1 20 47128 1 1 140 LEU HD13 H -9.573 -8.166 -3.874 1.00 . A A . 140 LEU HD13 1 1 20 47129 1 1 140 LEU HD21 H -9.459 -10.114 -5.497 1.00 . A A . 140 LEU HD21 1 1 20 47130 1 1 140 LEU HD22 H -8.815 -11.666 -4.957 1.00 . A A . 140 LEU HD22 1 1 20 47131 1 1 140 LEU HD23 H -7.723 -10.311 -5.245 1.00 . A A . 140 LEU HD23 1 1 20 47132 1 1 140 LEU HG H -9.859 -10.464 -3.087 1.00 . A A . 140 LEU HG 1 1 20 47133 1 1 140 LEU N N -9.187 -12.845 -1.936 1.00 . A A . 140 LEU N 1 1 20 47134 1 1 140 LEU O O -5.652 -13.323 -2.043 1.00 . A A . 140 LEU O 1 1 20 47135 1 1 141 PHE C C -5.953 -15.135 0.465 1.00 . A A . 141 PHE C 1 1 20 47136 1 1 141 PHE CA C -6.118 -13.627 0.767 1.00 . A A . 141 PHE CA 1 1 20 47137 1 1 141 PHE CB C -6.700 -13.402 2.191 1.00 . A A . 141 PHE CB 1 1 20 47138 1 1 141 PHE CD1 C -4.658 -13.863 3.633 1.00 . A A . 141 PHE CD1 1 1 20 47139 1 1 141 PHE CD2 C -6.614 -15.179 4.030 1.00 . A A . 141 PHE CD2 1 1 20 47140 1 1 141 PHE CE1 C -3.987 -14.555 4.623 1.00 . A A . 141 PHE CE1 1 1 20 47141 1 1 141 PHE CE2 C -5.943 -15.867 5.025 1.00 . A A . 141 PHE CE2 1 1 20 47142 1 1 141 PHE CG C -5.978 -14.162 3.311 1.00 . A A . 141 PHE CG 1 1 20 47143 1 1 141 PHE CZ C -4.630 -15.550 5.322 1.00 . A A . 141 PHE CZ 1 1 20 47144 1 1 141 PHE H H -7.817 -12.566 0.075 1.00 . A A . 141 PHE H 1 1 20 47145 1 1 141 PHE HA H -5.142 -13.152 0.705 1.00 . A A . 141 PHE HA 1 1 20 47146 1 1 141 PHE HB2 H -6.652 -12.344 2.424 1.00 . A A . 141 PHE HB2 1 1 20 47147 1 1 141 PHE HB3 H -7.740 -13.706 2.193 1.00 . A A . 141 PHE HB3 1 1 20 47148 1 1 141 PHE HD1 H -4.144 -13.075 3.093 1.00 . A A . 141 PHE HD1 1 1 20 47149 1 1 141 PHE HD2 H -7.641 -15.429 3.804 1.00 . A A . 141 PHE HD2 1 1 20 47150 1 1 141 PHE HE1 H -2.960 -14.307 4.854 1.00 . A A . 141 PHE HE1 1 1 20 47151 1 1 141 PHE HE2 H -6.448 -16.652 5.575 1.00 . A A . 141 PHE HE2 1 1 20 47152 1 1 141 PHE HZ H -4.104 -16.091 6.096 1.00 . A A . 141 PHE HZ 1 1 20 47153 1 1 141 PHE N N -6.995 -12.991 -0.233 1.00 . A A . 141 PHE N 1 1 20 47154 1 1 141 PHE O O -4.860 -15.696 0.638 1.00 . A A . 141 PHE O 1 1 20 47155 1 1 142 ASN C C -6.489 -17.346 -1.811 1.00 . A A . 142 ASN C 1 1 20 47156 1 1 142 ASN CA C -7.021 -17.206 -0.377 1.00 . A A . 142 ASN CA 1 1 20 47157 1 1 142 ASN CB C -8.416 -17.874 -0.213 1.00 . A A . 142 ASN CB 1 1 20 47158 1 1 142 ASN CG C -8.477 -19.368 -0.591 1.00 . A A . 142 ASN CG 1 1 20 47159 1 1 142 ASN H H -7.886 -15.284 -0.092 1.00 . A A . 142 ASN H 1 1 20 47160 1 1 142 ASN HA H -6.327 -17.714 0.287 1.00 . A A . 142 ASN HA 1 1 20 47161 1 1 142 ASN HB2 H -8.727 -17.783 0.823 1.00 . A A . 142 ASN HB2 1 1 20 47162 1 1 142 ASN HB3 H -9.131 -17.336 -0.830 1.00 . A A . 142 ASN HB3 1 1 20 47163 1 1 142 ASN HD21 H -6.626 -19.709 0.081 1.00 . A A . 142 ASN HD21 1 1 20 47164 1 1 142 ASN HD22 H -7.457 -21.073 -0.580 1.00 . A A . 142 ASN HD22 1 1 20 47165 1 1 142 ASN N N -7.045 -15.782 0.006 1.00 . A A . 142 ASN N 1 1 20 47166 1 1 142 ASN ND2 N -7.410 -20.124 -0.339 1.00 . A A . 142 ASN ND2 1 1 20 47167 1 1 142 ASN O O -7.242 -17.518 -2.783 1.00 . A A . 142 ASN O 1 1 20 47168 1 1 142 ASN OD1 O -9.498 -19.842 -1.086 1.00 . A A . 142 ASN OD1 1 1 20 47169 1 1 143 LYS C C -3.974 -18.968 -3.011 1.00 . A A . 143 LYS C 1 1 20 47170 1 1 143 LYS CA C -4.414 -17.493 -3.135 1.00 . A A . 143 LYS CA 1 1 20 47171 1 1 143 LYS CB C -3.203 -16.520 -3.233 1.00 . A A . 143 LYS CB 1 1 20 47172 1 1 143 LYS CD C -0.992 -15.900 -4.404 1.00 . A A . 143 LYS CD 1 1 20 47173 1 1 143 LYS CE C -1.143 -14.407 -4.065 1.00 . A A . 143 LYS CE 1 1 20 47174 1 1 143 LYS CG C -2.345 -16.642 -4.518 1.00 . A A . 143 LYS CG 1 1 20 47175 1 1 143 LYS H H -4.688 -16.805 -1.165 1.00 . A A . 143 LYS H 1 1 20 47176 1 1 143 LYS HA H -5.050 -17.374 -4.011 1.00 . A A . 143 LYS HA 1 1 20 47177 1 1 143 LYS HB2 H -3.577 -15.503 -3.175 1.00 . A A . 143 LYS HB2 1 1 20 47178 1 1 143 LYS HB3 H -2.560 -16.694 -2.374 1.00 . A A . 143 LYS HB3 1 1 20 47179 1 1 143 LYS HD2 H -0.402 -16.373 -3.626 1.00 . A A . 143 LYS HD2 1 1 20 47180 1 1 143 LYS HD3 H -0.465 -15.995 -5.348 1.00 . A A . 143 LYS HD3 1 1 20 47181 1 1 143 LYS HE2 H -1.701 -13.918 -4.850 1.00 . A A . 143 LYS HE2 1 1 20 47182 1 1 143 LYS HE3 H -1.677 -14.309 -3.129 1.00 . A A . 143 LYS HE3 1 1 20 47183 1 1 143 LYS HG2 H -2.147 -17.692 -4.703 1.00 . A A . 143 LYS HG2 1 1 20 47184 1 1 143 LYS HG3 H -2.903 -16.235 -5.354 1.00 . A A . 143 LYS HG3 1 1 20 47185 1 1 143 LYS HZ1 H 0.713 -14.168 -3.161 1.00 . A A . 143 LYS HZ1 1 1 20 47186 1 1 143 LYS HZ2 H 0.034 -12.729 -3.727 1.00 . A A . 143 LYS HZ2 1 1 20 47187 1 1 143 LYS HZ3 H 0.713 -13.829 -4.818 1.00 . A A . 143 LYS HZ3 1 1 20 47188 1 1 143 LYS N N -5.174 -17.174 -1.929 1.00 . A A . 143 LYS N 1 1 20 47189 1 1 143 LYS NZ N 0.168 -13.735 -3.935 1.00 . A A . 143 LYS NZ 1 1 20 47190 1 1 143 LYS O O -2.795 -19.268 -2.778 1.00 . A A . 143 LYS O 1 1 20 47191 1 1 144 LEU C C -6.092 -22.039 -3.225 1.00 . A A . 144 LEU C 1 1 20 47192 1 1 144 LEU CA C -4.799 -21.304 -2.860 1.00 . A A . 144 LEU CA 1 1 20 47193 1 1 144 LEU CB C -4.423 -21.638 -1.383 1.00 . A A . 144 LEU CB 1 1 20 47194 1 1 144 LEU CD1 C -2.977 -23.718 -1.842 1.00 . A A . 144 LEU CD1 1 1 20 47195 1 1 144 LEU CD2 C -4.053 -23.405 0.462 1.00 . A A . 144 LEU CD2 1 1 20 47196 1 1 144 LEU CG C -4.185 -23.155 -1.060 1.00 . A A . 144 LEU CG 1 1 20 47197 1 1 144 LEU H H -5.879 -19.528 -3.253 1.00 . A A . 144 LEU H 1 1 20 47198 1 1 144 LEU HA H -4.002 -21.639 -3.516 1.00 . A A . 144 LEU HA 1 1 20 47199 1 1 144 LEU HB2 H -3.522 -21.089 -1.133 1.00 . A A . 144 LEU HB2 1 1 20 47200 1 1 144 LEU HB3 H -5.221 -21.277 -0.742 1.00 . A A . 144 LEU HB3 1 1 20 47201 1 1 144 LEU HD11 H -3.150 -23.607 -2.905 1.00 . A A . 144 LEU HD11 1 1 20 47202 1 1 144 LEU HD12 H -2.852 -24.769 -1.614 1.00 . A A . 144 LEU HD12 1 1 20 47203 1 1 144 LEU HD13 H -2.076 -23.184 -1.567 1.00 . A A . 144 LEU HD13 1 1 20 47204 1 1 144 LEU HD21 H -4.956 -23.080 0.962 1.00 . A A . 144 LEU HD21 1 1 20 47205 1 1 144 LEU HD22 H -3.209 -22.855 0.859 1.00 . A A . 144 LEU HD22 1 1 20 47206 1 1 144 LEU HD23 H -3.908 -24.462 0.648 1.00 . A A . 144 LEU HD23 1 1 20 47207 1 1 144 LEU HG H -5.049 -23.713 -1.398 1.00 . A A . 144 LEU HG 1 1 20 47208 1 1 144 LEU N N -4.974 -19.861 -3.060 1.00 . A A . 144 LEU N 1 1 20 47209 1 1 144 LEU O O -7.198 -21.562 -2.939 1.00 . A A . 144 LEU O 1 1 20 47210 1 1 145 GLU C C -6.524 -25.493 -3.402 1.00 . A A . 145 GLU C 1 1 20 47211 1 1 145 GLU CA C -6.987 -24.190 -4.076 1.00 . A A . 145 GLU CA 1 1 20 47212 1 1 145 GLU CB C -7.307 -24.408 -5.597 1.00 . A A . 145 GLU CB 1 1 20 47213 1 1 145 GLU CD C -5.065 -23.741 -6.734 1.00 . A A . 145 GLU CD 1 1 20 47214 1 1 145 GLU CG C -6.122 -24.842 -6.507 1.00 . A A . 145 GLU CG 1 1 20 47215 1 1 145 GLU H H -5.032 -23.409 -4.211 1.00 . A A . 145 GLU H 1 1 20 47216 1 1 145 GLU HA H -7.894 -23.838 -3.573 1.00 . A A . 145 GLU HA 1 1 20 47217 1 1 145 GLU HB2 H -8.075 -25.169 -5.676 1.00 . A A . 145 GLU HB2 1 1 20 47218 1 1 145 GLU HB3 H -7.714 -23.483 -5.995 1.00 . A A . 145 GLU HB3 1 1 20 47219 1 1 145 GLU HG2 H -5.642 -25.703 -6.055 1.00 . A A . 145 GLU HG2 1 1 20 47220 1 1 145 GLU HG3 H -6.517 -25.144 -7.475 1.00 . A A . 145 GLU HG3 1 1 20 47221 1 1 145 GLU N N -5.928 -23.196 -3.869 1.00 . A A . 145 GLU N 1 1 20 47222 1 1 145 GLU O O -5.399 -25.955 -3.642 1.00 . A A . 145 GLU O 1 1 20 47223 1 1 145 GLU OE1 O -5.318 -22.824 -7.551 1.00 . A A . 145 GLU OE1 1 1 20 47224 1 1 145 GLU OE2 O -3.982 -23.782 -6.098 1.00 . A A . 145 GLU OE2 1 1 20 47225 1 1 146 HIS C C -6.971 -28.470 -2.718 1.00 . A A . 146 HIS C 1 1 20 47226 1 1 146 HIS CA C -7.059 -27.270 -1.758 1.00 . A A . 146 HIS CA 1 1 20 47227 1 1 146 HIS CB C -8.129 -27.500 -0.662 1.00 . A A . 146 HIS CB 1 1 20 47228 1 1 146 HIS CD2 C -6.715 -28.946 0.978 1.00 . A A . 146 HIS CD2 1 1 20 47229 1 1 146 HIS CE1 C -8.244 -30.421 1.512 1.00 . A A . 146 HIS CE1 1 1 20 47230 1 1 146 HIS CG C -7.837 -28.636 0.285 1.00 . A A . 146 HIS CG 1 1 20 47231 1 1 146 HIS H H -8.237 -25.607 -2.367 1.00 . A A . 146 HIS H 1 1 20 47232 1 1 146 HIS HA H -6.089 -27.129 -1.282 1.00 . A A . 146 HIS HA 1 1 20 47233 1 1 146 HIS HB2 H -8.217 -26.601 -0.063 1.00 . A A . 146 HIS HB2 1 1 20 47234 1 1 146 HIS HB3 H -9.088 -27.694 -1.133 1.00 . A A . 146 HIS HB3 1 1 20 47235 1 1 146 HIS HD1 H -9.698 -29.620 0.322 1.00 . A A . 146 HIS HD1 1 1 20 47236 1 1 146 HIS HD2 H -5.772 -28.414 0.947 1.00 . A A . 146 HIS HD2 1 1 20 47237 1 1 146 HIS HE1 H -8.750 -31.259 1.974 1.00 . A A . 146 HIS HE1 1 1 20 47238 1 1 146 HIS HE2 H -6.394 -30.479 2.378 1.00 . A A . 146 HIS HE2 1 1 20 47239 1 1 146 HIS N N -7.372 -26.043 -2.516 1.00 . A A . 146 HIS N 1 1 20 47240 1 1 146 HIS ND1 N -8.775 -29.583 0.643 1.00 . A A . 146 HIS ND1 1 1 20 47241 1 1 146 HIS NE2 N -6.999 -30.058 1.729 1.00 . A A . 146 HIS NE2 1 1 20 47242 1 1 146 HIS O O -6.081 -29.319 -2.584 1.00 . A A . 146 HIS O 1 1 20 47243 1 1 147 HIS C C -9.047 -29.041 -5.811 1.00 . A A . 147 HIS C 1 1 20 47244 1 1 147 HIS CA C -7.928 -29.445 -4.819 1.00 . A A . 147 HIS CA 1 1 20 47245 1 1 147 HIS CB C -8.068 -30.941 -4.385 1.00 . A A . 147 HIS CB 1 1 20 47246 1 1 147 HIS CD2 C -10.538 -31.681 -3.996 1.00 . A A . 147 HIS CD2 1 1 20 47247 1 1 147 HIS CE1 C -10.561 -31.559 -1.816 1.00 . A A . 147 HIS CE1 1 1 20 47248 1 1 147 HIS CG C -9.309 -31.274 -3.599 1.00 . A A . 147 HIS CG 1 1 20 47249 1 1 147 HIS H H -8.660 -27.867 -3.607 1.00 . A A . 147 HIS H 1 1 20 47250 1 1 147 HIS HA H -6.972 -29.319 -5.324 1.00 . A A . 147 HIS HA 1 1 20 47251 1 1 147 HIS HB2 H -8.058 -31.572 -5.263 1.00 . A A . 147 HIS HB2 1 1 20 47252 1 1 147 HIS HB3 H -7.216 -31.199 -3.770 1.00 . A A . 147 HIS HB3 1 1 20 47253 1 1 147 HIS HD1 H -8.619 -30.953 -1.637 1.00 . A A . 147 HIS HD1 1 1 20 47254 1 1 147 HIS HD2 H -10.861 -31.830 -5.018 1.00 . A A . 147 HIS HD2 1 1 20 47255 1 1 147 HIS HE1 H -10.893 -31.586 -0.787 1.00 . A A . 147 HIS HE1 1 1 20 47256 1 1 147 HIS HE2 H -12.281 -31.902 -2.858 1.00 . A A . 147 HIS HE2 1 1 20 47257 1 1 147 HIS N N -7.922 -28.508 -3.671 1.00 . A A . 147 HIS N 1 1 20 47258 1 1 147 HIS ND1 N -9.363 -31.206 -2.226 1.00 . A A . 147 HIS ND1 1 1 20 47259 1 1 147 HIS NE2 N -11.298 -31.850 -2.866 1.00 . A A . 147 HIS NE2 1 1 20 47260 1 1 147 HIS O O -10.156 -28.676 -5.353 1.00 . A A . 147 HIS O 1 1 stop_ save_
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