NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
509442 | 2ytt | 10178 | cing | 4-filtered-FRED | STAR | entry | full | 354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytt # This FRED archive file contains, for PDB entry <2ytt>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2ytt _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2ytt _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 4909.53 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 $Zinc_finger_protein_473 A . 1 1 2 . 2 $ZINC_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 stop_ save_ save_Zinc_finger_protein_473 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Zinc finger protein 473" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGEGEKPYQCSECGKSFSGSYRLTQHWITHTREKPSGPSSG _Entity.Number_of_monomers 46 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 GLU . 1 1 9 GLY . 1 1 10 GLU . 1 1 11 LYS . 1 1 12 PRO . 1 1 13 TYR . 1 1 14 GLN . 1 1 15 CYS . 1 1 16 SER . 1 1 17 GLU . 1 1 18 CYS . 1 1 19 GLY . 1 1 20 LYS . 1 1 21 SER . 1 1 22 PHE . 1 1 23 SER . 1 1 24 GLY . 1 1 25 SER . 1 1 26 TYR . 1 1 27 ARG . 1 1 28 LEU . 1 1 29 THR . 1 1 30 GLN . 1 1 31 HIS . 1 1 32 TRP . 1 1 33 ILE . 1 1 34 THR . 1 1 35 HIS . 1 1 36 THR . 1 1 37 ARG . 1 1 38 GLU . 1 1 39 LYS . 1 1 40 PRO . 1 1 41 SER . 1 1 42 GLY . 1 1 43 PRO . 1 1 44 SER . 1 1 45 SER . 1 1 46 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 GLU 8 8 1 1 GLY 9 9 1 1 GLU 10 10 1 1 LYS 11 11 1 1 PRO 12 12 1 1 TYR 13 13 1 1 GLN 14 14 1 1 CYS 15 15 1 1 SER 16 16 1 1 GLU 17 17 1 1 CYS 18 18 1 1 GLY 19 19 1 1 LYS 20 20 1 1 SER 21 21 1 1 PHE 22 22 1 1 SER 23 23 1 1 GLY 24 24 1 1 SER 25 25 1 1 TYR 26 26 1 1 ARG 27 27 1 1 LEU 28 28 1 1 THR 29 29 1 1 GLN 30 30 1 1 HIS 31 31 1 1 TRP 32 32 1 1 ILE 33 33 1 1 THR 34 34 1 1 HIS 35 35 1 1 THR 36 36 1 1 ARG 37 37 1 1 GLU 38 38 1 1 LYS 39 39 1 1 PRO 40 40 1 1 SER 41 41 1 1 GLY 42 42 1 1 PRO 43 43 1 1 SER 44 44 1 1 SER 45 45 1 1 GLY 46 46 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer 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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "general distance" _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 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 15 CYS SG . 15 CYSS SG 1 1 1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1 2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1 3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1 4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1 5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1 6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1 7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1 7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1 8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1 8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1 9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1 9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1 10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1 10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1 11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1 11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1 12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1 12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . 2.19 2.39 1 1 2 1 . . . . . . 3.25 3.51 1 1 3 1 . . . . . . 2.19 2.39 1 1 4 1 . . . . . . 3.25 3.51 1 1 5 1 . . . . . . 1.9 2.1 1 1 6 1 . . . . . . 1.9 2.1 1 1 7 1 . . . . . . 3.56 3.96 1 1 8 1 . . . . . . 3.32 3.72 1 1 9 1 . . . . . . 3.32 3.72 1 1 10 1 . . . . . . 3.32 3.72 1 1 11 1 . . . . . . 3.32 3.72 1 1 12 1 . . . . . . 3.0 3.6 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 16 SER H . 16 SER HN 1 2 1 1 2 1 1 17 GLU H . 17 GLU HN 1 2 2 1 1 1 1 17 GLU H . 17 GLU HN 1 2 2 1 2 1 1 18 CYS H . 18 CYSS HN 1 2 3 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2 3 1 2 1 1 29 THR H . 29 THR HN 1 2 4 1 1 1 1 17 GLU H . 17 GLU HN 1 2 4 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2 5 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2 5 1 2 1 1 29 THR H . 29 THR HN 1 2 6 1 1 1 1 17 GLU H . 17 GLU HN 1 2 6 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2 7 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 7 1 2 1 1 29 THR H . 29 THR HN 1 2 8 1 1 1 1 17 GLU H . 17 GLU HN 1 2 8 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2 9 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 2 9 1 2 1 1 33 ILE H . 33 ILE HN 1 2 10 1 1 1 1 32 TRP H . 32 TRP HN 1 2 10 1 2 1 1 33 ILE H . 33 ILE HN 1 2 11 1 1 1 1 33 ILE H . 33 ILE HN 1 2 11 1 2 1 1 33 ILE HB . 33 ILE HB 1 2 12 1 1 1 1 33 ILE H . 33 ILE HN 1 2 12 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2 13 1 1 1 1 33 ILE H . 33 ILE HN 1 2 13 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2 14 1 1 1 1 20 LYS QD . 20 LYS QD 1 2 14 1 2 1 1 21 SER H . 21 SER HN 1 2 15 1 1 1 1 10 GLU HA . 10 GLU HA 1 2 15 1 2 1 1 11 LYS H . 11 LYS HN 1 2 16 1 1 1 1 11 LYS H . 11 LYS HN 1 2 16 1 2 1 1 11 LYS QB . 11 LYS QB 1 2 17 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2 17 1 2 1 1 18 CYS H . 18 CYSS HN 1 2 18 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2 18 1 2 1 1 18 CYS H . 18 CYSS HN 1 2 19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 19 1 2 1 1 20 LYS H . 20 LYS HN 1 2 20 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 20 1 2 1 1 20 LYS H . 20 LYS HN 1 2 21 1 1 1 1 20 LYS H . 20 LYS HN 1 2 21 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2 22 1 1 1 1 13 TYR HA . 13 TYR HA 1 2 22 1 2 1 1 14 GLN H . 14 GLN HN 1 2 23 1 1 1 1 36 THR HB . 36 THR HB 1 2 23 1 2 1 1 37 ARG H . 37 ARG HN 1 2 24 1 1 1 1 32 TRP H . 32 TRP HN 1 2 24 1 2 1 1 32 TRP HB3 . 32 TRP HB3 1 2 25 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 25 1 2 1 1 14 GLN H . 14 GLN HN 1 2 26 1 1 1 1 14 GLN H . 14 GLN HN 1 2 26 1 2 1 1 14 GLN QG . 14 GLN QG 1 2 27 1 1 1 1 14 GLN H . 14 GLN HN 1 2 27 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 2 28 1 1 1 1 14 GLN H . 14 GLN HN 1 2 28 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 2 29 1 1 1 1 37 ARG H . 37 ARG HN 1 2 29 1 2 1 1 37 ARG QG . 37 ARG QG 1 2 30 1 1 1 1 14 GLN H . 14 GLN HN 1 2 30 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 31 1 1 1 1 36 THR H . 36 THR HN 1 2 31 1 2 1 1 36 THR MG . 36 THR QG2 1 2 32 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 32 1 2 1 1 19 GLY H . 19 GLY HN 1 2 33 1 1 1 1 17 GLU H . 17 GLU HN 1 2 33 1 2 1 1 19 GLY H . 19 GLY HN 1 2 34 1 1 1 1 28 LEU H . 28 LEU HN 1 2 34 1 2 1 1 29 THR H . 29 THR HN 1 2 35 1 1 1 1 27 ARG H . 27 ARG HN 1 2 35 1 2 1 1 28 LEU H . 28 LEU HN 1 2 36 1 1 1 1 28 LEU H . 28 LEU HN 1 2 36 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2 37 1 1 1 1 28 LEU H . 28 LEU HN 1 2 37 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2 38 1 1 1 1 28 LEU H . 28 LEU HN 1 2 38 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 39 1 1 1 1 28 LEU H . 28 LEU HN 1 2 39 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 40 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 40 1 2 1 1 28 LEU H . 28 LEU HN 1 2 41 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 41 1 2 1 1 32 TRP HE1 . 32 TRP HE1 1 2 42 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 42 1 2 1 1 32 TRP HE1 . 32 TRP HE1 1 2 43 1 1 1 1 15 CYS H . 15 CYSS HN 1 2 43 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 44 1 1 1 1 15 CYS H . 15 CYSS HN 1 2 44 1 2 1 1 21 SER HA . 21 SER HA 1 2 45 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 45 1 2 1 1 15 CYS H . 15 CYSS HN 1 2 46 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 46 1 2 1 1 15 CYS H . 15 CYSS HN 1 2 47 1 1 1 1 15 CYS H . 15 CYSS HN 1 2 47 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 48 1 1 1 1 33 ILE H . 33 ILE HN 1 2 48 1 2 1 1 34 THR H . 34 THR HN 1 2 49 1 1 1 1 12 PRO HA . 12 PRO HA 1 2 49 1 2 1 1 13 TYR H . 13 TYR HN 1 2 50 1 1 1 1 13 TYR H . 13 TYR HN 1 2 50 1 2 1 1 13 TYR QB . 13 TYR QB 1 2 51 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2 51 1 2 1 1 13 TYR H . 13 TYR HN 1 2 52 1 1 1 1 33 ILE HB . 33 ILE HB 1 2 52 1 2 1 1 34 THR H . 34 THR HN 1 2 53 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2 53 1 2 1 1 13 TYR H . 13 TYR HN 1 2 54 1 1 1 1 34 THR H . 34 THR HN 1 2 54 1 2 1 1 37 ARG QG . 37 ARG QG 1 2 55 1 1 1 1 34 THR H . 34 THR HN 1 2 55 1 2 1 1 34 THR MG . 34 THR QG2 1 2 56 1 1 1 1 22 PHE H . 22 PHE HN 1 2 56 1 2 1 1 22 PHE QD . 22 PHE QD 1 2 57 1 1 1 1 21 SER HA . 21 SER HA 1 2 57 1 2 1 1 22 PHE H . 22 PHE HN 1 2 58 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 58 1 2 1 1 22 PHE H . 22 PHE HN 1 2 59 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 59 1 2 1 1 22 PHE H . 22 PHE HN 1 2 60 1 1 1 1 31 HIS H . 31 HIS HN 1 2 60 1 2 1 1 32 TRP H . 32 TRP HN 1 2 61 1 1 1 1 29 THR H . 29 THR HN 1 2 61 1 2 1 1 30 GLN H . 30 GLN HN 1 2 62 1 1 1 1 30 GLN H . 30 GLN HN 1 2 62 1 2 1 1 31 HIS H . 31 HIS HN 1 2 63 1 1 1 1 29 THR HB . 29 THR HB 1 2 63 1 2 1 1 30 GLN H . 30 GLN HN 1 2 64 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 64 1 2 1 1 31 HIS H . 31 HIS HN 1 2 65 1 1 1 1 31 HIS H . 31 HIS HN 1 2 65 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2 66 1 1 1 1 31 HIS H . 31 HIS HN 1 2 66 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2 67 1 1 1 1 35 HIS H . 35 HIS HN 1 2 67 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 68 1 1 1 1 35 HIS H . 35 HIS HN 1 2 68 1 2 1 1 36 THR H . 36 THR HN 1 2 69 1 1 1 1 34 THR H . 34 THR HN 1 2 69 1 2 1 1 35 HIS H . 35 HIS HN 1 2 70 1 1 1 1 35 HIS H . 35 HIS HN 1 2 70 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2 71 1 1 1 1 35 HIS H . 35 HIS HN 1 2 71 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2 72 1 1 1 1 34 THR MG . 34 THR QG2 1 2 72 1 2 1 1 35 HIS H . 35 HIS HN 1 2 73 1 1 1 1 27 ARG H . 27 ARG HN 1 2 73 1 2 1 1 27 ARG QD . 27 ARG QD 1 2 74 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2 74 1 2 1 1 27 ARG H . 27 ARG HN 1 2 75 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2 75 1 2 1 1 27 ARG H . 27 ARG HN 1 2 76 1 1 1 1 27 ARG H . 27 ARG HN 1 2 76 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 77 1 1 1 1 24 GLY H . 24 GLY HN 1 2 77 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 78 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 78 1 2 1 1 24 GLY H . 24 GLY HN 1 2 79 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2 79 1 2 1 1 24 GLY H . 24 GLY HN 1 2 80 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2 80 1 2 1 1 24 GLY H . 24 GLY HN 1 2 81 1 1 1 1 21 SER HA . 21 SER HA 1 2 81 1 2 1 1 22 PHE QD . 22 PHE QD 1 2 82 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 82 1 2 1 1 28 LEU HA . 28 LEU HA 1 2 83 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 83 1 2 1 1 22 PHE QD . 22 PHE QD 1 2 84 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 84 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 85 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 85 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 86 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 86 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2 87 1 1 1 1 29 THR HA . 29 THR HA 1 2 87 1 2 1 1 32 TRP H . 32 TRP HN 1 2 88 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 88 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 89 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 89 1 2 1 1 28 LEU HA . 28 LEU HA 1 2 90 1 1 1 1 29 THR HA . 29 THR HA 1 2 90 1 2 1 1 32 TRP HB3 . 32 TRP HB3 1 2 91 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 91 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 92 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2 92 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 93 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 93 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 94 1 1 1 1 21 SER QB . 21 SER QB 1 2 94 1 2 1 1 22 PHE H . 22 PHE HN 1 2 95 1 1 1 1 21 SER H . 21 SER HN 1 2 95 1 2 1 1 21 SER QB . 21 SER QB 1 2 96 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 96 1 2 1 1 21 SER QB . 21 SER QB 1 2 97 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 97 1 2 1 1 21 SER QB . 21 SER QB 1 2 98 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 98 1 2 1 1 21 SER QB . 21 SER QB 1 2 99 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2 99 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 100 1 1 1 1 11 LYS QB . 11 LYS QB 1 2 100 1 2 1 1 21 SER QB . 21 SER QB 1 2 101 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 101 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2 102 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 102 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 103 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2 103 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 104 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2 104 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2 105 1 1 1 1 37 ARG HA . 37 ARG HA 1 2 105 1 2 1 1 37 ARG QD . 37 ARG QD 1 2 106 1 1 1 1 20 LYS QD . 20 LYS QD 1 2 106 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2 107 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2 107 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2 108 1 1 1 1 29 THR H . 29 THR HN 1 2 108 1 2 1 1 29 THR MG . 29 THR QG2 1 2 109 1 1 1 1 29 THR MG . 29 THR QG2 1 2 109 1 2 1 1 30 GLN H . 30 GLN HN 1 2 110 1 1 1 1 27 ARG HA . 27 ARG HA 1 2 110 1 2 1 1 27 ARG QD . 27 ARG QD 1 2 111 1 1 1 1 29 THR HA . 29 THR HA 1 2 111 1 2 1 1 29 THR MG . 29 THR QG2 1 2 112 1 1 1 1 27 ARG QB . 27 ARG QB 1 2 112 1 2 1 1 27 ARG QD . 27 ARG QD 1 2 113 1 1 1 1 34 THR HA . 34 THR HA 1 2 113 1 2 1 1 37 ARG QG . 37 ARG QG 1 2 114 1 1 1 1 34 THR HA . 34 THR HA 1 2 114 1 2 1 1 34 THR MG . 34 THR QG2 1 2 115 1 1 1 1 36 THR HA . 36 THR HA 1 2 115 1 2 1 1 36 THR MG . 36 THR QG2 1 2 116 1 1 1 1 33 ILE HA . 33 ILE HA 1 2 116 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2 117 1 1 1 1 33 ILE HA . 33 ILE HA 1 2 117 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2 118 1 1 1 1 33 ILE HA . 33 ILE HA 1 2 118 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2 119 1 1 1 1 33 ILE H . 33 ILE HN 1 2 119 1 2 1 1 34 THR MG . 34 THR QG2 1 2 120 1 1 1 1 33 ILE HB . 33 ILE HB 1 2 120 1 2 1 1 34 THR MG . 34 THR QG2 1 2 121 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 121 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2 122 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 2 122 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 123 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2 123 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 124 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2 124 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 125 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2 125 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 126 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 126 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2 127 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 127 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2 128 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2 128 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 129 1 1 1 1 32 TRP HD1 . 32 TRP HD1 1 2 129 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 130 1 1 1 1 32 TRP HA . 32 TRP HA 1 2 130 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 131 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 131 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 132 1 1 1 1 28 LEU HG . 28 LEU HG 1 2 132 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 133 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 133 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 134 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 134 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2 135 1 1 1 1 26 TYR HA . 26 TYR HA 1 2 135 1 2 1 1 29 THR MG . 29 THR QG2 1 2 136 1 1 1 1 26 TYR HA . 26 TYR HA 1 2 136 1 2 1 1 29 THR H . 29 THR HN 1 2 137 1 1 1 1 32 TRP HA . 32 TRP HA 1 2 137 1 2 1 1 35 HIS H . 35 HIS HN 1 2 138 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2 138 1 2 1 1 32 TRP HA . 32 TRP HA 1 2 139 1 1 1 1 32 TRP HA . 32 TRP HA 1 2 139 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2 140 1 1 1 1 25 SER HA . 25 SER HA 1 2 140 1 2 1 1 28 LEU H . 28 LEU HN 1 2 141 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 141 1 2 1 1 25 SER HA . 25 SER HA 1 2 142 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 142 1 2 1 1 25 SER HA . 25 SER HA 1 2 143 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 143 1 2 1 1 25 SER HA . 25 SER HA 1 2 144 1 1 1 1 25 SER HA . 25 SER HA 1 2 144 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2 145 1 1 1 1 25 SER HA . 25 SER HA 1 2 145 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2 146 1 1 1 1 25 SER HA . 25 SER HA 1 2 146 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 147 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2 147 1 2 1 1 13 TYR QB . 13 TYR QB 1 2 148 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 148 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 149 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2 149 1 2 1 1 37 ARG QD . 37 ARG QD 1 2 150 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2 150 1 2 1 1 37 ARG QG . 37 ARG QG 1 2 151 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2 151 1 2 1 1 34 THR H . 34 THR HN 1 2 152 1 1 1 1 33 ILE H . 33 ILE HN 1 2 152 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2 153 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2 153 1 2 1 1 34 THR HA . 34 THR HA 1 2 154 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2 154 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2 155 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 155 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2 156 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 156 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2 157 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 157 1 2 1 1 21 SER H . 21 SER HN 1 2 158 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 158 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2 159 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 159 1 2 1 1 20 LYS QD . 20 LYS QD 1 2 160 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 160 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2 161 1 1 1 1 10 GLU H . 10 GLU HN 1 2 161 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2 162 1 1 1 1 10 GLU H . 10 GLU HN 1 2 162 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2 163 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 163 1 2 1 1 21 SER HA . 21 SER HA 1 2 164 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 164 1 2 1 1 21 SER HA . 21 SER HA 1 2 165 1 1 1 1 13 TYR HA . 13 TYR HA 1 2 165 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 166 1 1 1 1 32 TRP HA . 32 TRP HA 1 2 166 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2 167 1 1 1 1 29 THR HA . 29 THR HA 1 2 167 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2 168 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 168 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2 169 1 1 1 1 17 GLU H . 17 GLU HN 1 2 169 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2 170 1 1 1 1 10 GLU HA . 10 GLU HA 1 2 170 1 2 1 1 11 LYS QB . 11 LYS QB 1 2 171 1 1 1 1 37 ARG HA . 37 ARG HA 1 2 171 1 2 1 1 37 ARG QG . 37 ARG QG 1 2 172 1 1 1 1 33 ILE H . 33 ILE HN 1 2 172 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2 173 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 173 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2 174 1 1 1 1 33 ILE HB . 33 ILE HB 1 2 174 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2 175 1 1 1 1 20 LYS H . 20 LYS HN 1 2 175 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2 176 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2 176 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 177 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2 177 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2 178 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 178 1 2 1 1 14 GLN QG . 14 GLN QG 1 2 179 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 179 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2 180 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 180 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2 181 1 1 1 1 13 TYR H . 13 TYR HN 1 2 181 1 2 1 1 13 TYR QE . 13 TYR QE 1 2 182 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 182 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2 183 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2 183 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2 184 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2 184 1 2 1 1 13 TYR QE . 13 TYR QE 1 2 185 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2 185 1 2 1 1 13 TYR QE . 13 TYR QE 1 2 186 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 186 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 187 1 1 1 1 26 TYR QE . 26 TYR QE 1 2 187 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2 188 1 1 1 1 26 TYR QE . 26 TYR QE 1 2 188 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2 189 1 1 1 1 20 LYS QD . 20 LYS QD 1 2 189 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2 190 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2 190 1 2 1 1 19 GLY H . 19 GLY HN 1 2 191 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2 191 1 2 1 1 19 GLY H . 19 GLY HN 1 2 192 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2 192 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2 193 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2 193 1 2 1 1 13 TYR H . 13 TYR HN 1 2 194 1 1 1 1 15 CYS H . 15 CYSS HN 1 2 194 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 195 1 1 1 1 15 CYS H . 15 CYSS HN 1 2 195 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 196 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 196 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2 197 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 197 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2 198 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 198 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 199 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 199 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 200 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2 200 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 201 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2 201 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 202 1 1 1 1 27 ARG QB . 27 ARG QB 1 2 202 1 2 1 1 28 LEU H . 28 LEU HN 1 2 203 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 203 1 2 1 1 32 TRP HZ2 . 32 TRP HZ2 1 2 204 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 204 1 2 1 1 32 TRP HZ2 . 32 TRP HZ2 1 2 205 1 1 1 1 39 LYS HA . 39 LYS HA 1 2 205 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2 206 1 1 1 1 39 LYS HA . 39 LYS HA 1 2 206 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2 207 1 1 1 1 32 TRP H . 32 TRP HN 1 2 207 1 2 1 1 32 TRP HB2 . 32 TRP HB2 1 2 208 1 1 1 1 20 LYS H . 20 LYS HN 1 2 208 1 2 1 1 20 LYS QD . 20 LYS QD 1 2 209 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 2 209 1 2 1 1 33 ILE H . 33 ILE HN 1 2 210 1 1 1 1 29 THR HA . 29 THR HA 1 2 210 1 2 1 1 32 TRP HB2 . 32 TRP HB2 1 2 211 1 1 1 1 11 LYS HA . 11 LYS HA 1 2 211 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2 212 1 1 1 1 11 LYS HA . 11 LYS HA 1 2 212 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2 213 1 1 1 1 11 LYS QB . 11 LYS QB 1 2 213 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2 214 1 1 1 1 11 LYS QB . 11 LYS QB 1 2 214 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2 215 1 1 1 1 27 ARG H . 27 ARG HN 1 2 215 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2 216 1 1 1 1 27 ARG H . 27 ARG HN 1 2 216 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2 217 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 217 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2 218 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2 218 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 219 1 1 1 1 11 LYS HA . 11 LYS HA 1 2 219 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2 220 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2 220 1 2 1 1 13 TYR HA . 13 TYR HA 1 2 221 1 1 1 1 11 LYS HA . 11 LYS HA 1 2 221 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2 222 1 1 1 1 13 TYR H . 13 TYR HN 1 2 222 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 223 1 1 1 1 34 THR HB . 34 THR HB 1 2 223 1 2 1 1 35 HIS H . 35 HIS HN 1 2 224 1 1 1 1 13 TYR HA . 13 TYR HA 1 2 224 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 225 1 1 1 1 26 TYR HA . 26 TYR HA 1 2 225 1 2 1 1 26 TYR QD . 26 TYR QD 1 2 226 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 226 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2 227 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2 227 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 228 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 228 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 229 1 1 1 1 14 GLN H . 14 GLN HN 1 2 229 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 230 1 1 1 1 13 TYR HA . 13 TYR HA 1 2 230 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 231 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 231 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 232 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 232 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2 233 1 1 1 1 29 THR H . 29 THR HN 1 2 233 1 2 1 1 29 THR HB . 29 THR HB 1 2 234 1 1 1 1 27 ARG HA . 27 ARG HA 1 2 234 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2 235 1 1 1 1 27 ARG HA . 27 ARG HA 1 2 235 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2 236 1 1 1 1 10 GLU H . 10 GLU HN 1 2 236 1 2 1 1 10 GLU QG . 10 GLU QG 1 2 237 1 1 1 1 11 LYS QB . 11 LYS QB 1 2 237 1 2 1 1 12 PRO QD . 12 PRO QD 1 2 238 1 1 1 1 11 LYS QG . 11 LYS QG 1 2 238 1 2 1 1 12 PRO QD . 12 PRO QD 1 2 239 1 1 1 1 12 PRO QB . 12 PRO QB 1 2 239 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 240 1 1 1 1 12 PRO QD . 12 PRO QD 1 2 240 1 2 1 1 13 TYR H . 13 TYR HN 1 2 241 1 1 1 1 12 PRO QD . 12 PRO QD 1 2 241 1 2 1 1 13 TYR QD . 13 TYR QD 1 2 242 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 242 1 2 1 1 22 PHE QB . 22 PHE QB 1 2 243 1 1 1 1 13 TYR QB . 13 TYR QB 1 2 243 1 2 1 1 28 LEU QB . 28 LEU QB 1 2 244 1 1 1 1 13 TYR QD . 13 TYR QD 1 2 244 1 2 1 1 24 GLY QA . 24 GLY QA 1 2 245 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 245 1 2 1 1 24 GLY QA . 24 GLY QA 1 2 246 1 1 1 1 13 TYR QE . 13 TYR QE 1 2 246 1 2 1 1 25 SER QB . 25 SER QB 1 2 247 1 1 1 1 14 GLN HA . 14 GLN HA 1 2 247 1 2 1 1 15 CYS QB . 15 CYSS QB 1 2 248 1 1 1 1 14 GLN QB . 14 GLN QB 1 2 248 1 2 1 1 21 SER QB . 21 SER QB 1 2 249 1 1 1 1 14 GLN QG . 14 GLN QG 1 2 249 1 2 1 1 19 GLY QA . 19 GLY QA 1 2 250 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2 250 1 2 1 1 19 GLY QA . 19 GLY QA 1 2 251 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 251 1 2 1 1 18 CYS H . 18 CYSS HN 1 2 252 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 252 1 2 1 1 19 GLY H . 19 GLY HN 1 2 253 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 253 1 2 1 1 20 LYS H . 20 LYS HN 1 2 254 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 254 1 2 1 1 22 PHE QD . 22 PHE QD 1 2 255 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 255 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 256 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 256 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 257 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2 257 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2 258 1 1 1 1 17 GLU H . 17 GLU HN 1 2 258 1 2 1 1 17 GLU QG . 17 GLU QG 1 2 259 1 1 1 1 17 GLU HA . 17 GLU HA 1 2 259 1 2 1 1 17 GLU QG . 17 GLU QG 1 2 260 1 1 1 1 17 GLU QB . 17 GLU QB 1 2 260 1 2 1 1 18 CYS H . 18 CYSS HN 1 2 261 1 1 1 1 18 CYS H . 18 CYSS HN 1 2 261 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2 262 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2 262 1 2 1 1 19 GLY H . 19 GLY HN 1 2 263 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2 263 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2 264 1 1 1 1 20 LYS H . 20 LYS HN 1 2 264 1 2 1 1 20 LYS QB . 20 LYS QB 1 2 265 1 1 1 1 20 LYS H . 20 LYS HN 1 2 265 1 2 1 1 20 LYS QG . 20 LYS QG 1 2 266 1 1 1 1 20 LYS HA . 20 LYS HA 1 2 266 1 2 1 1 20 LYS QG . 20 LYS QG 1 2 267 1 1 1 1 20 LYS QB . 20 LYS QB 1 2 267 1 2 1 1 21 SER H . 21 SER HN 1 2 268 1 1 1 1 20 LYS QB . 20 LYS QB 1 2 268 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 269 1 1 1 1 20 LYS QB . 20 LYS QB 1 2 269 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2 270 1 1 1 1 20 LYS QG . 20 LYS QG 1 2 270 1 2 1 1 21 SER H . 21 SER HN 1 2 271 1 1 1 1 20 LYS QG . 20 LYS QG 1 2 271 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2 272 1 1 1 1 22 PHE H . 22 PHE HN 1 2 272 1 2 1 1 22 PHE QB . 22 PHE QB 1 2 273 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 273 1 2 1 1 24 GLY H . 24 GLY HN 1 2 274 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 274 1 2 1 1 27 ARG QB . 27 ARG QB 1 2 275 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 275 1 2 1 1 28 LEU QB . 28 LEU QB 1 2 276 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 276 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2 277 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 277 1 2 1 1 28 LEU QB . 28 LEU QB 1 2 278 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 278 1 2 1 1 31 HIS QB . 31 HIS QB 1 2 279 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2 279 1 2 1 1 31 HIS QB . 31 HIS QB 1 2 280 1 1 1 1 23 SER QB . 23 SER QB 1 2 280 1 2 1 1 24 GLY H . 24 GLY HN 1 2 281 1 1 1 1 25 SER HA . 25 SER HA 1 2 281 1 2 1 1 28 LEU QB . 28 LEU QB 1 2 282 1 1 1 1 26 TYR QB . 26 TYR QB 1 2 282 1 2 1 1 27 ARG H . 27 ARG HN 1 2 283 1 1 1 1 27 ARG H . 27 ARG HN 1 2 283 1 2 1 1 27 ARG QG . 27 ARG QG 1 2 284 1 1 1 1 27 ARG HA . 27 ARG HA 1 2 284 1 2 1 1 27 ARG QG . 27 ARG QG 1 2 285 1 1 1 1 28 LEU H . 28 LEU HN 1 2 285 1 2 1 1 28 LEU QB . 28 LEU QB 1 2 286 1 1 1 1 28 LEU HA . 28 LEU HA 1 2 286 1 2 1 1 31 HIS QB . 31 HIS QB 1 2 287 1 1 1 1 28 LEU QB . 28 LEU QB 1 2 287 1 2 1 1 29 THR H . 29 THR HN 1 2 288 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 288 1 2 1 1 31 HIS QB . 31 HIS QB 1 2 289 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2 289 1 2 1 1 32 TRP QB . 32 TRP QB 1 2 290 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2 290 1 2 1 1 32 TRP QB . 32 TRP QB 1 2 291 1 1 1 1 29 THR HA . 29 THR HA 1 2 291 1 2 1 1 32 TRP QB . 32 TRP QB 1 2 292 1 1 1 1 30 GLN H . 30 GLN HN 1 2 292 1 2 1 1 30 GLN QB . 30 GLN QB 1 2 293 1 1 1 1 30 GLN H . 30 GLN HN 1 2 293 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 294 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 294 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 295 1 1 1 1 30 GLN QB . 30 GLN QB 1 2 295 1 2 1 1 31 HIS H . 31 HIS HN 1 2 296 1 1 1 1 31 HIS H . 31 HIS HN 1 2 296 1 2 1 1 31 HIS QB . 31 HIS QB 1 2 297 1 1 1 1 31 HIS QB . 31 HIS QB 1 2 297 1 2 1 1 32 TRP H . 32 TRP HN 1 2 298 1 1 1 1 32 TRP H . 32 TRP HN 1 2 298 1 2 1 1 32 TRP QB . 32 TRP QB 1 2 299 1 1 1 1 32 TRP HA . 32 TRP HA 1 2 299 1 2 1 1 35 HIS QB . 35 HIS QB 1 2 300 1 1 1 1 32 TRP QB . 32 TRP QB 1 2 300 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2 301 1 1 1 1 32 TRP QB . 32 TRP QB 1 2 301 1 2 1 1 33 ILE H . 33 ILE HN 1 2 302 1 1 1 1 33 ILE H . 33 ILE HN 1 2 302 1 2 1 1 33 ILE QG . 33 ILE QG1 1 2 303 1 1 1 1 33 ILE HA . 33 ILE HA 1 2 303 1 2 1 1 33 ILE QG . 33 ILE QG1 1 2 304 1 1 1 1 33 ILE QG . 33 ILE QG1 1 2 304 1 2 1 1 34 THR H . 34 THR HN 1 2 305 1 1 1 1 35 HIS H . 35 HIS HN 1 2 305 1 2 1 1 35 HIS QB . 35 HIS QB 1 2 306 1 1 1 1 39 LYS HA . 39 LYS HA 1 2 306 1 2 1 1 40 PRO QD . 40 PRO QD 1 2 307 1 1 1 1 39 LYS QB . 39 LYS QB 1 2 307 1 2 1 1 40 PRO QD . 40 PRO QD 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.48 1 2 2 1 . . . . . . . 3.45 1 2 3 1 . . . . . . . 4.46 1 2 4 1 . . . . . . . 3.7 1 2 5 1 . . . . . . . 4.46 1 2 6 1 . . . . . . . 3.7 1 2 7 1 . . . . . . . 4.74 1 2 8 1 . . . . . . . 4.61 1 2 9 1 . . . . . . . 4.53 1 2 10 1 . . . . . . . 4.04 1 2 11 1 . . . . . . . 3.47 1 2 12 1 . . . . . . . 3.89 1 2 13 1 . . . . . . . 3.89 1 2 14 1 . . . . . . . 5.5 1 2 15 1 . . . . . . . 3.31 1 2 16 1 . . . . . . . 3.75 1 2 17 1 . . . . . . . 4.09 1 2 18 1 . . . . . . . 4.09 1 2 19 1 . . . . . . . 4.31 1 2 20 1 . . . . . . . 4.31 1 2 21 1 . . . . . . . 3.94 1 2 22 1 . . . . . . . 3.19 1 2 23 1 . . . . . . . 4.34 1 2 24 1 . . . . . . . 3.79 1 2 25 1 . . . . . . . 4.22 1 2 26 1 . . . . . . . 4.39 1 2 27 1 . . . . . . . 3.89 1 2 28 1 . . . . . . . 3.89 1 2 29 1 . . . . . . . 4.53 1 2 30 1 . . . . . . . 4.51 1 2 31 1 . . . . . . . 4.34 1 2 32 1 . . . . . . . 4.93 1 2 33 1 . . . . . . . 4.66 1 2 34 1 . . . . . . . 3.69 1 2 35 1 . . . . . . . 3.96 1 2 36 1 . . . . . . . 3.68 1 2 37 1 . . . . . . . 3.68 1 2 38 1 . . . . . . . 4.44 1 2 39 1 . . . . . . . 4.92 1 2 40 1 . . . . . . . 5.27 1 2 41 1 . . . . . . . 4.1 1 2 42 1 . . . . . . . 4.71 1 2 43 1 . . . . . . . 4.64 1 2 44 1 . . . . . . . 4.23 1 2 45 1 . . . . . . . 3.28 1 2 46 1 . . . . . . . 4.08 1 2 47 1 . . . . . . . 4.47 1 2 48 1 . . . . . . . 3.7 1 2 49 1 . . . . . . . 3.46 1 2 50 1 . . . . . . . 3.66 1 2 51 1 . . . . . . . 4.55 1 2 52 1 . . . . . . . 4.29 1 2 53 1 . . . . . . . 4.75 1 2 54 1 . . . . . . . 5.5 1 2 55 1 . . . . . . . 3.47 1 2 56 1 . . . . . . . 3.72 1 2 57 1 . . . . . . . 3.23 1 2 58 1 . . . . . . . 4.22 1 2 59 1 . . . . . . . 4.39 1 2 60 1 . . . . . . . 3.85 1 2 61 1 . . . . . . . 3.88 1 2 62 1 . . . . . . . 3.87 1 2 63 1 . . . . . . . 3.78 1 2 64 1 . . . . . . . 4.14 1 2 65 1 . . . . . . . 3.61 1 2 66 1 . . . . . . . 3.61 1 2 67 1 . . . . . . . 4.67 1 2 68 1 . . . . . . . 4.0 1 2 69 1 . . . . . . . 3.71 1 2 70 1 . . . . . . . 4.03 1 2 71 1 . . . . . . . 4.03 1 2 72 1 . . . . . . . 4.48 1 2 73 1 . . . . . . . 4.88 1 2 74 1 . . . . . . . 4.33 1 2 75 1 . . . . . . . 4.33 1 2 76 1 . . . . . . . 3.44 1 2 77 1 . . . . . . . 4.37 1 2 78 1 . . . . . . . 4.65 1 2 79 1 . . . . . . . 4.55 1 2 80 1 . . . . . . . 4.55 1 2 81 1 . . . . . . . 4.31 1 2 82 1 . . . . . . . 4.4 1 2 83 1 . . . . . . . 5.02 1 2 84 1 . . . . . . . 3.87 1 2 85 1 . . . . . . . 3.7 1 2 86 1 . . . . . . . 4.84 1 2 87 1 . . . . . . . 4.52 1 2 88 1 . . . . . . . 4.53 1 2 89 1 . . . . . . . 5.0 1 2 90 1 . . . . . . . 4.14 1 2 91 1 . . . . . . . 4.53 1 2 92 1 . . . . . . . 4.46 1 2 93 1 . . . . . . . 4.32 1 2 94 1 . . . . . . . 3.71 1 2 95 1 . . . . . . . 3.45 1 2 96 1 . . . . . . . 4.31 1 2 97 1 . . . . . . . 4.45 1 2 98 1 . . . . . . . 4.01 1 2 99 1 . . . . . . . 4.32 1 2 100 1 . . . . . . . 3.73 1 2 101 1 . . . . . . . 3.74 1 2 102 1 . . . . . . . 3.36 1 2 103 1 . . . . . . . 4.32 1 2 104 1 . . . . . . . 4.69 1 2 105 1 . . . . . . . 4.68 1 2 106 1 . . . . . . . 4.94 1 2 107 1 . . . . . . . 4.83 1 2 108 1 . . . . . . . 4.05 1 2 109 1 . . . . . . . 4.18 1 2 110 1 . . . . . . . 3.77 1 2 111 1 . . . . . . . 3.47 1 2 112 1 . . . . . . . 3.32 1 2 113 1 . . . . . . . 4.62 1 2 114 1 . . . . . . . 3.33 1 2 115 1 . . . . . . . 3.37 1 2 116 1 . . . . . . . 4.07 1 2 117 1 . . . . . . . 4.07 1 2 118 1 . . . . . . . 3.48 1 2 119 1 . . . . . . . 5.08 1 2 120 1 . . . . . . . 4.55 1 2 121 1 . . . . . . . 4.69 1 2 122 1 . . . . . . . 4.7 1 2 123 1 . . . . . . . 4.75 1 2 124 1 . . . . . . . 4.94 1 2 125 1 . . . . . . . 4.94 1 2 126 1 . . . . . . . 5.01 1 2 127 1 . . . . . . . 4.68 1 2 128 1 . . . . . . . 4.66 1 2 129 1 . . . . . . . 4.76 1 2 130 1 . . . . . . . 4.06 1 2 131 1 . . . . . . . 4.55 1 2 132 1 . . . . . . . 4.19 1 2 133 1 . . . . . . . 4.09 1 2 134 1 . . . . . . . 4.72 1 2 135 1 . . . . . . . 4.73 1 2 136 1 . . . . . . . 4.58 1 2 137 1 . . . . . . . 4.9 1 2 138 1 . . . . . . . 4.26 1 2 139 1 . . . . . . . 3.68 1 2 140 1 . . . . . . . 4.57 1 2 141 1 . . . . . . . 4.52 1 2 142 1 . . . . . . . 4.77 1 2 143 1 . . . . . . . 4.83 1 2 144 1 . . . . . . . 4.34 1 2 145 1 . . . . . . . 4.34 1 2 146 1 . . . . . . . 4.36 1 2 147 1 . . . . . . . 4.98 1 2 148 1 . . . . . . . 3.93 1 2 149 1 . . . . . . . 4.84 1 2 150 1 . . . . . . . 4.41 1 2 151 1 . . . . . . . 4.53 1 2 152 1 . . . . . . . 3.9 1 2 153 1 . . . . . . . 4.58 1 2 154 1 . . . . . . . 4.59 1 2 155 1 . . . . . . . 4.49 1 2 156 1 . . . . . . . 4.25 1 2 157 1 . . . . . . . 3.02 1 2 158 1 . . . . . . . 3.99 1 2 159 1 . . . . . . . 4.45 1 2 160 1 . . . . . . . 3.99 1 2 161 1 . . . . . . . 5.5 1 2 162 1 . . . . . . . 5.5 1 2 163 1 . . . . . . . 3.53 1 2 164 1 . . . . . . . 4.58 1 2 165 1 . . . . . . . 4.74 1 2 166 1 . . . . . . . 4.53 1 2 167 1 . . . . . . . 5.14 1 2 168 1 . . . . . . . 5.43 1 2 169 1 . . . . . . . 4.61 1 2 170 1 . . . . . . . 5.04 1 2 171 1 . . . . . . . 3.88 1 2 172 1 . . . . . . . 4.44 1 2 173 1 . . . . . . . 3.63 1 2 174 1 . . . . . . . 3.56 1 2 175 1 . . . . . . . 3.94 1 2 176 1 . . . . . . . 4.46 1 2 177 1 . . . . . . . 4.83 1 2 178 1 . . . . . . . 3.93 1 2 179 1 . . . . . . . 4.84 1 2 180 1 . . . . . . . 4.25 1 2 181 1 . . . . . . . 5.1 1 2 182 1 . . . . . . . 4.68 1 2 183 1 . . . . . . . 3.91 1 2 184 1 . . . . . . . 4.74 1 2 185 1 . . . . . . . 5.43 1 2 186 1 . . . . . . . 4.91 1 2 187 1 . . . . . . . 4.58 1 2 188 1 . . . . . . . 4.58 1 2 189 1 . . . . . . . 4.05 1 2 190 1 . . . . . . . 5.01 1 2 191 1 . . . . . . . 5.01 1 2 192 1 . . . . . . . 3.91 1 2 193 1 . . . . . . . 4.55 1 2 194 1 . . . . . . . 3.65 1 2 195 1 . . . . . . . 3.65 1 2 196 1 . . . . . . . 4.11 1 2 197 1 . . . . . . . 4.11 1 2 198 1 . . . . . . . 4.81 1 2 199 1 . . . . . . . 4.81 1 2 200 1 . . . . . . . 4.28 1 2 201 1 . . . . . . . 4.28 1 2 202 1 . . . . . . . 4.44 1 2 203 1 . . . . . . . 5.16 1 2 204 1 . . . . . . . 5.33 1 2 205 1 . . . . . . . 3.57 1 2 206 1 . . . . . . . 3.57 1 2 207 1 . . . . . . . 3.79 1 2 208 1 . . . . . . . 4.74 1 2 209 1 . . . . . . . 4.53 1 2 210 1 . . . . . . . 4.14 1 2 211 1 . . . . . . . 3.26 1 2 212 1 . . . . . . . 3.26 1 2 213 1 . . . . . . . 4.14 1 2 214 1 . . . . . . . 4.14 1 2 215 1 . . . . . . . 4.9 1 2 216 1 . . . . . . . 4.9 1 2 217 1 . . . . . . . 4.49 1 2 218 1 . . . . . . . 5.01 1 2 219 1 . . . . . . . 5.1 1 2 220 1 . . . . . . . 5.5 1 2 221 1 . . . . . . . 4.8 1 2 222 1 . . . . . . . 4.01 1 2 223 1 . . . . . . . 4.9 1 2 224 1 . . . . . . . 3.8 1 2 225 1 . . . . . . . 3.78 1 2 226 1 . . . . . . . 5.01 1 2 227 1 . . . . . . . 4.03 1 2 228 1 . . . . . . . 3.87 1 2 229 1 . . . . . . . 4.57 1 2 230 1 . . . . . . . 4.02 1 2 231 1 . . . . . . . 4.29 1 2 232 1 . . . . . . . 3.56 1 2 233 1 . . . . . . . 3.7 1 2 234 1 . . . . . . . 4.16 1 2 235 1 . . . . . . . 4.16 1 2 236 1 . . . . . . . 4.84 1 2 237 1 . . . . . . . 3.53 1 2 238 1 . . . . . . . 4.82 1 2 239 1 . . . . . . . 5.0 1 2 240 1 . . . . . . . 4.27 1 2 241 1 . . . . . . . 4.8 1 2 242 1 . . . . . . . 4.15 1 2 243 1 . . . . . . . 4.15 1 2 244 1 . . . . . . . 4.5 1 2 245 1 . . . . . . . 4.54 1 2 246 1 . . . . . . . 4.0 1 2 247 1 . . . . . . . 4.23 1 2 248 1 . . . . . . . 4.48 1 2 249 1 . . . . . . . 3.96 1 2 250 1 . . . . . . . 4.52 1 2 251 1 . . . . . . . 4.25 1 2 252 1 . . . . . . . 3.89 1 2 253 1 . . . . . . . 3.57 1 2 254 1 . . . . . . . 5.09 1 2 255 1 . . . . . . . 3.88 1 2 256 1 . . . . . . . 3.59 1 2 257 1 . . . . . . . 3.41 1 2 258 1 . . . . . . . 3.88 1 2 259 1 . . . . . . . 3.72 1 2 260 1 . . . . . . . 3.57 1 2 261 1 . . . . . . . 3.67 1 2 262 1 . . . . . . . 4.38 1 2 263 1 . . . . . . . 3.3 1 2 264 1 . . . . . . . 3.32 1 2 265 1 . . . . . . . 4.55 1 2 266 1 . . . . . . . 3.49 1 2 267 1 . . . . . . . 3.83 1 2 268 1 . . . . . . . 3.88 1 2 269 1 . . . . . . . 4.13 1 2 270 1 . . . . . . . 4.3 1 2 271 1 . . . . . . . 4.64 1 2 272 1 . . . . . . . 3.62 1 2 273 1 . . . . . . . 3.94 1 2 274 1 . . . . . . . 3.77 1 2 275 1 . . . . . . . 4.39 1 2 276 1 . . . . . . . 4.5 1 2 277 1 . . . . . . . 4.48 1 2 278 1 . . . . . . . 4.44 1 2 279 1 . . . . . . . 4.61 1 2 280 1 . . . . . . . 4.11 1 2 281 1 . . . . . . . 3.59 1 2 282 1 . . . . . . . 3.7 1 2 283 1 . . . . . . . 4.29 1 2 284 1 . . . . . . . 3.6 1 2 285 1 . . . . . . . 3.16 1 2 286 1 . . . . . . . 3.61 1 2 287 1 . . . . . . . 3.64 1 2 288 1 . . . . . . . 4.39 1 2 289 1 . . . . . . . 5.34 1 2 290 1 . . . . . . . 4.62 1 2 291 1 . . . . . . . 3.49 1 2 292 1 . . . . . . . 3.67 1 2 293 1 . . . . . . . 3.37 1 2 294 1 . . . . . . . 3.6 1 2 295 1 . . . . . . . 4.0 1 2 296 1 . . . . . . . 3.13 1 2 297 1 . . . . . . . 4.25 1 2 298 1 . . . . . . . 3.3 1 2 299 1 . . . . . . . 4.67 1 2 300 1 . . . . . . . 3.67 1 2 301 1 . . . . . . . 3.83 1 2 302 1 . . . . . . . 3.35 1 2 303 1 . . . . . . . 3.55 1 2 304 1 . . . . . . . 4.97 1 2 305 1 . . . . . . . 3.41 1 2 306 1 . . . . . . . 3.13 1 2 307 1 . . . . . . . 4.54 1 2 stop_ save_ save_DYANA/DIANA_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 9 GLY C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -121.0 -60.999996 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 2 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LYS N 106.0 166.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 3 PHI 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -118.0 -58.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1 4 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PRO N 118.0 178.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1 5 PHI 1 1 13 TYR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -140.0 -80.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 6 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 103.0 162.99998 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 7 PHI 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -105.0 -44.999996 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 8 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 SER N 99.0 159.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 9 PHI 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -140.0 -80.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 10 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 112.0 172.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 11 PHI 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -160.0 -100.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 12 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 114.0 174.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 13 PHI 1 1 24 GLY C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -87.0 -26.999998 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 14 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 TYR N -71.0 -11.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 15 PHI 1 1 25 SER C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -89.99999 -30.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 16 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ARG N -73.0 -13.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 17 PHI 1 1 26 TYR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -99.0 -39.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1 18 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -66.99999 -7.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1 19 PHI 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -94.0 -34.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1 20 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -72.0 -11.999999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1 21 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -92.0 -32.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 22 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLN N -73.0 -13.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 23 PHI 1 1 29 THR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -93.0 -33.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 24 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -66.0 -5.9999995 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 25 PHI 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -99.0 -39.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1 26 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 TRP N -66.99999 -7.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1 27 PHI 1 1 31 HIS C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -94.0 -34.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1 28 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ILE N -75.0 -15.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1 29 PHI 1 1 32 TRP C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -98.0 -38.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1 30 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N -69.0 -9.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1 31 PHI 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -105.0 -44.999996 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 32 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 HIS N -60.0 0.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 33 PHI 1 1 34 THR C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -125.0 -65.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1 34 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -39.0 21.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1 35 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -3.595 -24.959 -16.018 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -3.065 -26.336 -16.367 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -1.174 -27.285 -16.299 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -3.372 -26.584 -17.372 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -3.491 -27.056 -15.683 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -1.618 -26.411 -16.285 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -4.000 -24.201 -16.899 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -3.034 -22.642 -13.403 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -4.081 -23.342 -14.265 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -5.376 -23.518 -13.470 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -3.256 -25.282 -14.074 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -4.282 -22.732 -15.133 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -5.891 -22.571 -13.411 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -6.006 -24.240 -13.969 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -5.540 -24.822 -12.017 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -3.592 -24.635 -14.729 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -3.355 -22.056 -12.369 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -5.110 -23.975 -12.155 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 0.293 -21.407 -14.062 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -0.683 -22.085 -13.106 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 0.054 -23.128 -12.263 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -1.587 -23.190 -14.669 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -1.105 -21.338 -12.450 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 0.068 -24.069 -12.792 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 1.067 -22.797 -12.090 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -0.882 -22.470 -10.673 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -1.779 -22.708 -13.838 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 0.592 -21.929 -15.135 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -0.586 -23.318 -11.012 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 1.377 -18.034 -14.601 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 1.723 -19.506 -14.497 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 0.512 -19.870 -12.798 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 2.713 -19.604 -14.077 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 1.718 -19.936 -15.488 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 0.786 -20.238 -13.664 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 0.483 -17.548 -13.909 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 0.376 -15.559 -15.504 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 1.857 -15.893 -15.656 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 2.352 -15.452 -17.035 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 2.789 -17.764 -15.991 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 2.413 -15.364 -14.897 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 2.365 -14.374 -17.082 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 3.351 -15.832 -17.194 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 0.729 -15.387 -18.131 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 2.089 -17.320 -15.468 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 0.013 -14.583 -14.848 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 1.508 -15.944 -18.062 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -2.569 -17.164 -15.099 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -1.916 -16.167 -16.053 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -2.534 -16.299 -17.446 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -0.124 -17.138 -16.624 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -2.090 -15.167 -15.684 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -2.180 -17.207 -17.910 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -3.610 -16.335 -17.358 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -1.984 -14.438 -17.715 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -0.474 -16.377 -16.116 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -2.988 -18.246 -15.506 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -2.179 -15.199 -18.267 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -4.606 -17.159 -12.368 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -3.253 -17.659 -12.833 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -2.299 -15.913 -13.559 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -3.371 -18.645 -13.259 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -2.593 -17.724 -11.980 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -2.650 -16.789 -13.826 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -5.258 -16.380 -13.061 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 GLU C C -6.122 -16.284 -9.434 1.00 . A A . 8 GLU C 1 1 1 67 1 1 8 GLU CA C -6.314 -17.205 -10.635 1.00 . A A . 8 GLU CA 1 1 1 68 1 1 8 GLU CB C -7.128 -18.434 -10.225 1.00 . A A . 8 GLU CB 1 1 1 69 1 1 8 GLU CD C -8.598 -20.349 -10.968 1.00 . A A . 8 GLU CD 1 1 1 70 1 1 8 GLU CG C -7.884 -19.075 -11.377 1.00 . A A . 8 GLU CG 1 1 1 71 1 1 8 GLU H H -4.463 -18.230 -10.684 1.00 . A A . 8 GLU H 1 1 1 72 1 1 8 GLU HA H -6.852 -16.668 -11.402 1.00 . A A . 8 GLU HA 1 1 1 73 1 1 8 GLU HB2 H -6.459 -19.170 -9.806 1.00 . A A . 8 GLU HB2 1 1 1 74 1 1 8 GLU HB3 H -7.844 -18.141 -9.471 1.00 . A A . 8 GLU HB3 1 1 1 75 1 1 8 GLU HG2 H -8.617 -18.373 -11.745 1.00 . A A . 8 GLU HG2 1 1 1 76 1 1 8 GLU HG3 H -7.184 -19.309 -12.165 1.00 . A A . 8 GLU HG3 1 1 1 77 1 1 8 GLU N N -5.028 -17.610 -11.191 1.00 . A A . 8 GLU N 1 1 1 78 1 1 8 GLU O O -5.999 -16.744 -8.299 1.00 . A A . 8 GLU O 1 1 1 79 1 1 8 GLU OE1 O -7.934 -21.248 -10.411 1.00 . A A . 8 GLU OE1 1 1 1 80 1 1 8 GLU OE2 O -9.820 -20.447 -11.206 1.00 . A A . 8 GLU OE2 1 1 1 81 1 1 9 GLY C C -5.384 -12.688 -9.123 1.00 . A A . 9 GLY C 1 1 1 82 1 1 9 GLY CA C -5.919 -14.015 -8.623 1.00 . A A . 9 GLY CA 1 1 1 83 1 1 9 GLY H H -6.200 -14.671 -10.617 1.00 . A A . 9 GLY H 1 1 1 84 1 1 9 GLY HA2 H -6.870 -13.849 -8.140 1.00 . A A . 9 GLY HA2 1 1 1 85 1 1 9 GLY HA3 H -5.225 -14.420 -7.901 1.00 . A A . 9 GLY HA3 1 1 1 86 1 1 9 GLY N N -6.097 -14.980 -9.692 1.00 . A A . 9 GLY N 1 1 1 87 1 1 9 GLY O O -4.523 -12.080 -8.489 1.00 . A A . 9 GLY O 1 1 1 88 1 1 10 GLU C C -6.553 -9.916 -10.730 1.00 . A A . 10 GLU C 1 1 1 89 1 1 10 GLU CA C -5.461 -10.975 -10.851 1.00 . A A . 10 GLU CA 1 1 1 90 1 1 10 GLU CB C -5.086 -11.172 -12.322 1.00 . A A . 10 GLU CB 1 1 1 91 1 1 10 GLU CD C -7.101 -10.442 -13.659 1.00 . A A . 10 GLU CD 1 1 1 92 1 1 10 GLU CG C -6.251 -11.608 -13.194 1.00 . A A . 10 GLU CG 1 1 1 93 1 1 10 GLU H H -6.579 -12.769 -10.725 1.00 . A A . 10 GLU H 1 1 1 94 1 1 10 GLU HA H -4.590 -10.641 -10.309 1.00 . A A . 10 GLU HA 1 1 1 95 1 1 10 GLU HB2 H -4.701 -10.240 -12.710 1.00 . A A . 10 GLU HB2 1 1 1 96 1 1 10 GLU HB3 H -4.314 -11.924 -12.386 1.00 . A A . 10 GLU HB3 1 1 1 97 1 1 10 GLU HG2 H -5.863 -12.119 -14.062 1.00 . A A . 10 GLU HG2 1 1 1 98 1 1 10 GLU HG3 H -6.874 -12.285 -12.628 1.00 . A A . 10 GLU HG3 1 1 1 99 1 1 10 GLU N N -5.895 -12.238 -10.266 1.00 . A A . 10 GLU N 1 1 1 100 1 1 10 GLU O O -7.729 -10.190 -10.969 1.00 . A A . 10 GLU O 1 1 1 101 1 1 10 GLU OE1 O -6.527 -9.461 -14.178 1.00 . A A . 10 GLU OE1 1 1 1 102 1 1 10 GLU OE2 O -8.338 -10.509 -13.504 1.00 . A A . 10 GLU OE2 1 1 1 103 1 1 11 LYS C C -6.795 -6.487 -11.201 1.00 . A A . 11 LYS C 1 1 1 104 1 1 11 LYS CA C -7.096 -7.602 -10.205 1.00 . A A . 11 LYS CA 1 1 1 105 1 1 11 LYS CB C -7.043 -7.053 -8.777 1.00 . A A . 11 LYS CB 1 1 1 106 1 1 11 LYS CD C -9.017 -8.054 -7.589 1.00 . A A . 11 LYS CD 1 1 1 107 1 1 11 LYS CE C -9.514 -6.830 -6.836 1.00 . A A . 11 LYS CE 1 1 1 108 1 1 11 LYS CG C -7.503 -8.047 -7.725 1.00 . A A . 11 LYS CG 1 1 1 109 1 1 11 LYS H H -5.203 -8.548 -10.181 1.00 . A A . 11 LYS H 1 1 1 110 1 1 11 LYS HA H -8.087 -7.983 -10.398 1.00 . A A . 11 LYS HA 1 1 1 111 1 1 11 LYS HB2 H -6.026 -6.767 -8.552 1.00 . A A . 11 LYS HB2 1 1 1 112 1 1 11 LYS HB3 H -7.676 -6.178 -8.717 1.00 . A A . 11 LYS HB3 1 1 1 113 1 1 11 LYS HD2 H -9.459 -8.060 -8.574 1.00 . A A . 11 LYS HD2 1 1 1 114 1 1 11 LYS HD3 H -9.317 -8.943 -7.052 1.00 . A A . 11 LYS HD3 1 1 1 115 1 1 11 LYS HE2 H -8.895 -5.985 -7.099 1.00 . A A . 11 LYS HE2 1 1 1 116 1 1 11 LYS HE3 H -10.535 -6.633 -7.130 1.00 . A A . 11 LYS HE3 1 1 1 117 1 1 11 LYS HG2 H -7.174 -9.036 -8.009 1.00 . A A . 11 LYS HG2 1 1 1 118 1 1 11 LYS HG3 H -7.067 -7.779 -6.774 1.00 . A A . 11 LYS HG3 1 1 1 119 1 1 11 LYS HZ1 H -10.425 -6.998 -4.963 1.00 . A A . 11 LYS HZ1 1 1 1 120 1 1 11 LYS HZ2 H -8.894 -6.278 -4.919 1.00 . A A . 11 LYS HZ2 1 1 1 121 1 1 11 LYS HZ3 H -9.036 -7.949 -5.138 1.00 . A A . 11 LYS HZ3 1 1 1 122 1 1 11 LYS N N -6.154 -8.705 -10.357 1.00 . A A . 11 LYS N 1 1 1 123 1 1 11 LYS NZ N -9.464 -7.027 -5.361 1.00 . A A . 11 LYS NZ 1 1 1 124 1 1 11 LYS O O -5.648 -6.255 -11.582 1.00 . A A . 11 LYS O 1 1 1 125 1 1 12 PRO C C -7.029 -3.460 -11.984 1.00 . A A . 12 PRO C 1 1 1 126 1 1 12 PRO CA C -7.722 -4.675 -12.590 1.00 . A A . 12 PRO CA 1 1 1 127 1 1 12 PRO CB C -9.173 -4.343 -12.944 1.00 . A A . 12 PRO CB 1 1 1 128 1 1 12 PRO CD C -9.245 -6.000 -11.223 1.00 . A A . 12 PRO CD 1 1 1 129 1 1 12 PRO CG C -9.963 -4.795 -11.764 1.00 . A A . 12 PRO CG 1 1 1 130 1 1 12 PRO HA H -7.194 -4.981 -13.482 1.00 . A A . 12 PRO HA 1 1 1 131 1 1 12 PRO HB2 H -9.273 -3.278 -13.102 1.00 . A A . 12 PRO HB2 1 1 1 132 1 1 12 PRO HB3 H -9.461 -4.874 -13.838 1.00 . A A . 12 PRO HB3 1 1 1 133 1 1 12 PRO HD2 H -9.329 -6.038 -10.147 1.00 . A A . 12 PRO HD2 1 1 1 134 1 1 12 PRO HD3 H -9.638 -6.904 -11.665 1.00 . A A . 12 PRO HD3 1 1 1 135 1 1 12 PRO HG2 H -9.995 -4.013 -11.022 1.00 . A A . 12 PRO HG2 1 1 1 136 1 1 12 PRO HG3 H -10.963 -5.062 -12.073 1.00 . A A . 12 PRO HG3 1 1 1 137 1 1 12 PRO N N -7.849 -5.779 -11.634 1.00 . A A . 12 PRO N 1 1 1 138 1 1 12 PRO O O -6.648 -2.530 -12.696 1.00 . A A . 12 PRO O 1 1 1 139 1 1 13 TYR C C -5.077 -2.875 -9.092 1.00 . A A . 13 TYR C 1 1 1 140 1 1 13 TYR CA C -6.223 -2.370 -9.963 1.00 . A A . 13 TYR CA 1 1 1 141 1 1 13 TYR CB C -7.241 -1.621 -9.101 1.00 . A A . 13 TYR CB 1 1 1 142 1 1 13 TYR CD1 C -8.277 -0.013 -10.750 1.00 . A A . 13 TYR CD1 1 1 1 143 1 1 13 TYR CD2 C -9.680 -1.663 -9.755 1.00 . A A . 13 TYR CD2 1 1 1 144 1 1 13 TYR CE1 C -9.352 0.477 -11.465 1.00 . A A . 13 TYR CE1 1 1 1 145 1 1 13 TYR CE2 C -10.760 -1.180 -10.468 1.00 . A A . 13 TYR CE2 1 1 1 146 1 1 13 TYR CG C -8.421 -1.089 -9.883 1.00 . A A . 13 TYR CG 1 1 1 147 1 1 13 TYR CZ C -10.592 -0.110 -11.321 1.00 . A A . 13 TYR CZ 1 1 1 148 1 1 13 TYR H H -7.193 -4.241 -10.152 1.00 . A A . 13 TYR H 1 1 1 149 1 1 13 TYR HA H -5.825 -1.692 -10.704 1.00 . A A . 13 TYR HA 1 1 1 150 1 1 13 TYR HB2 H -7.620 -2.288 -8.343 1.00 . A A . 13 TYR HB2 1 1 1 151 1 1 13 TYR HB3 H -6.753 -0.783 -8.626 1.00 . A A . 13 TYR HB3 1 1 1 152 1 1 13 TYR HD1 H -7.304 0.445 -10.861 1.00 . A A . 13 TYR HD1 1 1 1 153 1 1 13 TYR HD2 H -9.809 -2.501 -9.086 1.00 . A A . 13 TYR HD2 1 1 1 154 1 1 13 TYR HE1 H -9.220 1.315 -12.134 1.00 . A A . 13 TYR HE1 1 1 1 155 1 1 13 TYR HE2 H -11.732 -1.640 -10.355 1.00 . A A . 13 TYR HE2 1 1 1 156 1 1 13 TYR HH H -12.330 0.706 -11.424 1.00 . A A . 13 TYR HH 1 1 1 157 1 1 13 TYR N N -6.868 -3.473 -10.666 1.00 . A A . 13 TYR N 1 1 1 158 1 1 13 TYR O O -4.915 -2.446 -7.951 1.00 . A A . 13 TYR O 1 1 1 159 1 1 13 TYR OH O -11.665 0.374 -12.033 1.00 . A A . 13 TYR OH 1 1 1 160 1 1 14 GLN C C -1.861 -3.620 -9.265 1.00 . A A . 14 GLN C 1 1 1 161 1 1 14 GLN CA C -3.152 -4.354 -8.916 1.00 . A A . 14 GLN CA 1 1 1 162 1 1 14 GLN CB C -3.008 -5.843 -9.232 1.00 . A A . 14 GLN CB 1 1 1 163 1 1 14 GLN CD C -1.543 -7.890 -9.008 1.00 . A A . 14 GLN CD 1 1 1 164 1 1 14 GLN CG C -1.901 -6.528 -8.446 1.00 . A A . 14 GLN CG 1 1 1 165 1 1 14 GLN H H -4.464 -4.091 -10.556 1.00 . A A . 14 GLN H 1 1 1 166 1 1 14 GLN HA H -3.344 -4.236 -7.860 1.00 . A A . 14 GLN HA 1 1 1 167 1 1 14 GLN HB2 H -3.940 -6.339 -9.006 1.00 . A A . 14 GLN HB2 1 1 1 168 1 1 14 GLN HB3 H -2.795 -5.957 -10.285 1.00 . A A . 14 GLN HB3 1 1 1 169 1 1 14 GLN HE21 H 0.223 -7.829 -8.095 1.00 . A A . 14 GLN HE21 1 1 1 170 1 1 14 GLN HE22 H -0.094 -9.250 -9.025 1.00 . A A . 14 GLN HE22 1 1 1 171 1 1 14 GLN HG2 H -1.020 -5.903 -8.471 1.00 . A A . 14 GLN HG2 1 1 1 172 1 1 14 GLN HG3 H -2.226 -6.650 -7.424 1.00 . A A . 14 GLN HG3 1 1 1 173 1 1 14 GLN N N -4.283 -3.789 -9.642 1.00 . A A . 14 GLN N 1 1 1 174 1 1 14 GLN NE2 N -0.351 -8.372 -8.677 1.00 . A A . 14 GLN NE2 1 1 1 175 1 1 14 GLN O O -1.493 -3.512 -10.435 1.00 . A A . 14 GLN O 1 1 1 176 1 1 14 GLN OE1 O -2.329 -8.502 -9.731 1.00 . A A . 14 GLN OE1 1 1 1 177 1 1 15 CYS C C 1.034 -3.195 -9.314 1.00 . A A . 15 CYS C 1 1 1 178 1 1 15 CYS CA C 0.073 -2.394 -8.440 1.00 . A A . 15 CYS CA 1 1 1 179 1 1 15 CYS CB C 0.728 -2.087 -7.092 1.00 . A A . 15 CYS CB 1 1 1 180 1 1 15 CYS H H -1.521 -3.237 -7.332 1.00 . A A . 15 CYS H 1 1 1 181 1 1 15 CYS HA H -0.157 -1.464 -8.938 1.00 . A A . 15 CYS HA 1 1 1 182 1 1 15 CYS HB2 H -0.013 -1.667 -6.428 1.00 . A A . 15 CYS HB2 1 1 1 183 1 1 15 CYS HB3 H 1.105 -3.006 -6.666 1.00 . A A . 15 CYS HB3 1 1 1 184 1 1 15 CYS N N -1.177 -3.118 -8.242 1.00 . A A . 15 CYS N 1 1 1 185 1 1 15 CYS O O 0.965 -4.423 -9.366 1.00 . A A . 15 CYS O 1 1 1 186 1 1 15 CYS SG S 2.114 -0.910 -7.189 1.00 . A A . 15 CYS SG 1 1 1 187 1 1 16 SER C C 4.319 -2.946 -10.343 1.00 . A A . 16 SER C 1 1 1 188 1 1 16 SER CA C 2.902 -3.136 -10.873 1.00 . A A . 16 SER CA 1 1 1 189 1 1 16 SER CB C 2.797 -2.572 -12.292 1.00 . A A . 16 SER CB 1 1 1 190 1 1 16 SER H H 1.934 -1.514 -9.916 1.00 . A A . 16 SER H 1 1 1 191 1 1 16 SER HA H 2.677 -4.192 -10.898 1.00 . A A . 16 SER HA 1 1 1 192 1 1 16 SER HB2 H 1.763 -2.574 -12.601 1.00 . A A . 16 SER HB2 1 1 1 193 1 1 16 SER HB3 H 3.174 -1.559 -12.302 1.00 . A A . 16 SER HB3 1 1 1 194 1 1 16 SER HG H 4.395 -3.576 -12.814 1.00 . A A . 16 SER HG 1 1 1 195 1 1 16 SER N N 1.929 -2.491 -9.999 1.00 . A A . 16 SER N 1 1 1 196 1 1 16 SER O O 5.161 -3.837 -10.458 1.00 . A A . 16 SER O 1 1 1 197 1 1 16 SER OG O 3.549 -3.349 -13.207 1.00 . A A . 16 SER OG 1 1 1 198 1 1 17 GLU C C 6.321 -2.532 -8.202 1.00 . A A . 17 GLU C 1 1 1 199 1 1 17 GLU CA C 5.891 -1.472 -9.212 1.00 . A A . 17 GLU CA 1 1 1 200 1 1 17 GLU CB C 5.882 -0.093 -8.548 1.00 . A A . 17 GLU CB 1 1 1 201 1 1 17 GLU CD C 7.408 1.546 -7.379 1.00 . A A . 17 GLU CD 1 1 1 202 1 1 17 GLU CG C 6.988 0.096 -7.523 1.00 . A A . 17 GLU CG 1 1 1 203 1 1 17 GLU H H 3.863 -1.109 -9.698 1.00 . A A . 17 GLU H 1 1 1 204 1 1 17 GLU HA H 6.597 -1.463 -10.029 1.00 . A A . 17 GLU HA 1 1 1 205 1 1 17 GLU HB2 H 5.994 0.662 -9.312 1.00 . A A . 17 GLU HB2 1 1 1 206 1 1 17 GLU HB3 H 4.933 0.048 -8.052 1.00 . A A . 17 GLU HB3 1 1 1 207 1 1 17 GLU HG2 H 6.638 -0.258 -6.565 1.00 . A A . 17 GLU HG2 1 1 1 208 1 1 17 GLU HG3 H 7.847 -0.484 -7.828 1.00 . A A . 17 GLU HG3 1 1 1 209 1 1 17 GLU N N 4.575 -1.779 -9.760 1.00 . A A . 17 GLU N 1 1 1 210 1 1 17 GLU O O 7.411 -3.095 -8.302 1.00 . A A . 17 GLU O 1 1 1 211 1 1 17 GLU OE1 O 7.125 2.340 -8.299 1.00 . A A . 17 GLU OE1 1 1 1 212 1 1 17 GLU OE2 O 8.021 1.885 -6.345 1.00 . A A . 17 GLU OE2 1 1 1 213 1 1 18 CYS C C 4.776 -4.965 -6.289 1.00 . A A . 18 CYS C 1 1 1 214 1 1 18 CYS CA C 5.745 -3.790 -6.199 1.00 . A A . 18 CYS CA 1 1 1 215 1 1 18 CYS CB C 5.663 -3.152 -4.811 1.00 . A A . 18 CYS CB 1 1 1 216 1 1 18 CYS H H 4.603 -2.316 -7.202 1.00 . A A . 18 CYS H 1 1 1 217 1 1 18 CYS HA H 6.748 -4.153 -6.360 1.00 . A A . 18 CYS HA 1 1 1 218 1 1 18 CYS HB2 H 6.079 -3.835 -4.085 1.00 . A A . 18 CYS HB2 1 1 1 219 1 1 18 CYS HB3 H 6.239 -2.238 -4.808 1.00 . A A . 18 CYS HB3 1 1 1 220 1 1 18 CYS N N 5.456 -2.799 -7.229 1.00 . A A . 18 CYS N 1 1 1 221 1 1 18 CYS O O 5.174 -6.122 -6.161 1.00 . A A . 18 CYS O 1 1 1 222 1 1 18 CYS SG S 3.970 -2.743 -4.279 1.00 . A A . 18 CYS SG 1 1 1 223 1 1 19 GLY C C 1.629 -5.794 -5.375 1.00 . A A . 19 GLY C 1 1 1 224 1 1 19 GLY CA C 2.495 -5.700 -6.615 1.00 . A A . 19 GLY CA 1 1 1 225 1 1 19 GLY H H 3.242 -3.718 -6.605 1.00 . A A . 19 GLY H 1 1 1 226 1 1 19 GLY HA2 H 1.865 -5.493 -7.467 1.00 . A A . 19 GLY HA2 1 1 1 227 1 1 19 GLY HA3 H 2.990 -6.648 -6.767 1.00 . A A . 19 GLY HA3 1 1 1 228 1 1 19 GLY N N 3.501 -4.659 -6.511 1.00 . A A . 19 GLY N 1 1 1 229 1 1 19 GLY O O 2.000 -6.441 -4.396 1.00 . A A . 19 GLY O 1 1 1 230 1 1 20 LYS C C -1.879 -4.874 -4.746 1.00 . A A . 20 LYS C 1 1 1 231 1 1 20 LYS CA C -0.453 -5.156 -4.285 1.00 . A A . 20 LYS CA 1 1 1 232 1 1 20 LYS CB C -0.028 -4.120 -3.242 1.00 . A A . 20 LYS CB 1 1 1 233 1 1 20 LYS CD C 0.699 -5.300 -1.147 1.00 . A A . 20 LYS CD 1 1 1 234 1 1 20 LYS CE C 0.525 -6.793 -1.379 1.00 . A A . 20 LYS CE 1 1 1 235 1 1 20 LYS CG C -0.404 -4.500 -1.820 1.00 . A A . 20 LYS CG 1 1 1 236 1 1 20 LYS H H 0.229 -4.645 -6.223 1.00 . A A . 20 LYS H 1 1 1 237 1 1 20 LYS HA H -0.419 -6.138 -3.839 1.00 . A A . 20 LYS HA 1 1 1 238 1 1 20 LYS HB2 H 1.044 -3.998 -3.289 1.00 . A A . 20 LYS HB2 1 1 1 239 1 1 20 LYS HB3 H -0.500 -3.177 -3.477 1.00 . A A . 20 LYS HB3 1 1 1 240 1 1 20 LYS HD2 H 1.652 -4.993 -1.550 1.00 . A A . 20 LYS HD2 1 1 1 241 1 1 20 LYS HD3 H 0.676 -5.104 -0.084 1.00 . A A . 20 LYS HD3 1 1 1 242 1 1 20 LYS HE2 H -0.508 -7.053 -1.207 1.00 . A A . 20 LYS HE2 1 1 1 243 1 1 20 LYS HE3 H 0.788 -7.018 -2.402 1.00 . A A . 20 LYS HE3 1 1 1 244 1 1 20 LYS HG2 H -0.579 -3.599 -1.251 1.00 . A A . 20 LYS HG2 1 1 1 245 1 1 20 LYS HG3 H -1.306 -5.095 -1.842 1.00 . A A . 20 LYS HG3 1 1 1 246 1 1 20 LYS HZ1 H 2.082 -8.139 -1.021 1.00 . A A . 20 LYS HZ1 1 1 1 247 1 1 20 LYS HZ2 H 0.801 -8.264 0.078 1.00 . A A . 20 LYS HZ2 1 1 1 248 1 1 20 LYS HZ3 H 1.890 -6.975 0.191 1.00 . A A . 20 LYS HZ3 1 1 1 249 1 1 20 LYS N N 0.470 -5.144 -5.414 1.00 . A A . 20 LYS N 1 1 1 250 1 1 20 LYS NZ N 1.385 -7.599 -0.469 1.00 . A A . 20 LYS NZ 1 1 1 251 1 1 20 LYS O O -2.174 -3.795 -5.259 1.00 . A A . 20 LYS O 1 1 1 252 1 1 21 SER C C -4.942 -4.919 -3.913 1.00 . A A . 21 SER C 1 1 1 253 1 1 21 SER CA C -4.156 -5.708 -4.957 1.00 . A A . 21 SER CA 1 1 1 254 1 1 21 SER CB C -4.795 -7.084 -5.159 1.00 . A A . 21 SER CB 1 1 1 255 1 1 21 SER H H -2.465 -6.688 -4.144 1.00 . A A . 21 SER H 1 1 1 256 1 1 21 SER HA H -4.181 -5.169 -5.892 1.00 . A A . 21 SER HA 1 1 1 257 1 1 21 SER HB2 H -4.525 -7.727 -4.336 1.00 . A A . 21 SER HB2 1 1 1 258 1 1 21 SER HB3 H -5.869 -6.977 -5.196 1.00 . A A . 21 SER HB3 1 1 1 259 1 1 21 SER HG H -4.255 -7.001 -7.040 1.00 . A A . 21 SER HG 1 1 1 260 1 1 21 SER N N -2.761 -5.851 -4.558 1.00 . A A . 21 SER N 1 1 1 261 1 1 21 SER O O -4.516 -4.792 -2.765 1.00 . A A . 21 SER O 1 1 1 262 1 1 21 SER OG O -4.353 -7.678 -6.367 1.00 . A A . 21 SER OG 1 1 1 263 1 1 22 PHE C C -8.386 -3.622 -3.898 1.00 . A A . 22 PHE C 1 1 1 264 1 1 22 PHE CA C -6.936 -3.612 -3.424 1.00 . A A . 22 PHE CA 1 1 1 265 1 1 22 PHE CB C -6.428 -2.172 -3.330 1.00 . A A . 22 PHE CB 1 1 1 266 1 1 22 PHE CD1 C -4.862 -2.210 -1.369 1.00 . A A . 22 PHE CD1 1 1 1 267 1 1 22 PHE CD2 C -3.954 -1.802 -3.536 1.00 . A A . 22 PHE CD2 1 1 1 268 1 1 22 PHE CE1 C -3.600 -2.106 -0.817 1.00 . A A . 22 PHE CE1 1 1 1 269 1 1 22 PHE CE2 C -2.689 -1.696 -2.990 1.00 . A A . 22 PHE CE2 1 1 1 270 1 1 22 PHE CG C -5.054 -2.059 -2.733 1.00 . A A . 22 PHE CG 1 1 1 271 1 1 22 PHE CZ C -2.511 -1.850 -1.629 1.00 . A A . 22 PHE CZ 1 1 1 272 1 1 22 PHE H H -6.376 -4.526 -5.250 1.00 . A A . 22 PHE H 1 1 1 273 1 1 22 PHE HA H -6.886 -4.067 -2.446 1.00 . A A . 22 PHE HA 1 1 1 274 1 1 22 PHE HB2 H -6.394 -1.745 -4.321 1.00 . A A . 22 PHE HB2 1 1 1 275 1 1 22 PHE HB3 H -7.106 -1.598 -2.717 1.00 . A A . 22 PHE HB3 1 1 1 276 1 1 22 PHE HD1 H -5.712 -2.412 -0.734 1.00 . A A . 22 PHE HD1 1 1 1 277 1 1 22 PHE HD2 H -4.092 -1.682 -4.601 1.00 . A A . 22 PHE HD2 1 1 1 278 1 1 22 PHE HE1 H -3.463 -2.226 0.247 1.00 . A A . 22 PHE HE1 1 1 1 279 1 1 22 PHE HE2 H -1.840 -1.496 -3.627 1.00 . A A . 22 PHE HE2 1 1 1 280 1 1 22 PHE HZ H -1.524 -1.767 -1.200 1.00 . A A . 22 PHE HZ 1 1 1 281 1 1 22 PHE N N -6.090 -4.390 -4.322 1.00 . A A . 22 PHE N 1 1 1 282 1 1 22 PHE O O -8.658 -3.633 -5.098 1.00 . A A . 22 PHE O 1 1 1 283 1 1 23 SER C C -11.217 -2.237 -3.659 1.00 . A A . 23 SER C 1 1 1 284 1 1 23 SER CA C -10.737 -3.630 -3.264 1.00 . A A . 23 SER CA 1 1 1 285 1 1 23 SER CB C -11.544 -4.142 -2.070 1.00 . A A . 23 SER CB 1 1 1 286 1 1 23 SER H H -9.034 -3.608 -2.006 1.00 . A A . 23 SER H 1 1 1 287 1 1 23 SER HA H -10.883 -4.298 -4.100 1.00 . A A . 23 SER HA 1 1 1 288 1 1 23 SER HB2 H -11.158 -5.101 -1.762 1.00 . A A . 23 SER HB2 1 1 1 289 1 1 23 SER HB3 H -11.457 -3.440 -1.253 1.00 . A A . 23 SER HB3 1 1 1 290 1 1 23 SER HG H -13.419 -4.471 -1.610 1.00 . A A . 23 SER HG 1 1 1 291 1 1 23 SER N N -9.314 -3.617 -2.946 1.00 . A A . 23 SER N 1 1 1 292 1 1 23 SER O O -11.828 -1.529 -2.859 1.00 . A A . 23 SER O 1 1 1 293 1 1 23 SER OG O -12.914 -4.286 -2.404 1.00 . A A . 23 SER OG 1 1 1 294 1 1 24 GLY C C -10.172 0.307 -5.823 1.00 . A A . 24 GLY C 1 1 1 295 1 1 24 GLY CA C -11.346 -0.543 -5.379 1.00 . A A . 24 GLY CA 1 1 1 296 1 1 24 GLY H H -10.446 -2.456 -5.493 1.00 . A A . 24 GLY H 1 1 1 297 1 1 24 GLY HA2 H -12.019 -0.673 -6.214 1.00 . A A . 24 GLY HA2 1 1 1 298 1 1 24 GLY HA3 H -11.868 -0.028 -4.586 1.00 . A A . 24 GLY HA3 1 1 1 299 1 1 24 GLY N N -10.936 -1.849 -4.899 1.00 . A A . 24 GLY N 1 1 1 300 1 1 24 GLY O O -9.088 0.230 -5.244 1.00 . A A . 24 GLY O 1 1 1 301 1 1 25 SER C C -8.853 2.960 -6.311 1.00 . A A . 25 SER C 1 1 1 302 1 1 25 SER CA C -9.335 1.982 -7.378 1.00 . A A . 25 SER CA 1 1 1 303 1 1 25 SER CB C -9.840 2.751 -8.601 1.00 . A A . 25 SER CB 1 1 1 304 1 1 25 SER H H -11.272 1.134 -7.273 1.00 . A A . 25 SER H 1 1 1 305 1 1 25 SER HA H -8.508 1.354 -7.675 1.00 . A A . 25 SER HA 1 1 1 306 1 1 25 SER HB2 H -10.440 2.095 -9.213 1.00 . A A . 25 SER HB2 1 1 1 307 1 1 25 SER HB3 H -10.440 3.587 -8.274 1.00 . A A . 25 SER HB3 1 1 1 308 1 1 25 SER HG H -8.938 3.082 -10.308 1.00 . A A . 25 SER HG 1 1 1 309 1 1 25 SER N N -10.386 1.118 -6.854 1.00 . A A . 25 SER N 1 1 1 310 1 1 25 SER O O -7.666 3.008 -5.987 1.00 . A A . 25 SER O 1 1 1 311 1 1 25 SER OG O -8.760 3.239 -9.378 1.00 . A A . 25 SER OG 1 1 1 312 1 1 26 TYR C C -8.428 4.157 -3.761 1.00 . A A . 26 TYR C 1 1 1 313 1 1 26 TYR CA C -9.454 4.719 -4.741 1.00 . A A . 26 TYR CA 1 1 1 314 1 1 26 TYR CB C -10.716 5.143 -3.988 1.00 . A A . 26 TYR CB 1 1 1 315 1 1 26 TYR CD1 C -9.579 6.844 -2.508 1.00 . A A . 26 TYR CD1 1 1 1 316 1 1 26 TYR CD2 C -11.569 7.495 -3.648 1.00 . A A . 26 TYR CD2 1 1 1 317 1 1 26 TYR CE1 C -9.487 8.100 -1.941 1.00 . A A . 26 TYR CE1 1 1 1 318 1 1 26 TYR CE2 C -11.484 8.754 -3.087 1.00 . A A . 26 TYR CE2 1 1 1 319 1 1 26 TYR CG C -10.619 6.519 -3.370 1.00 . A A . 26 TYR CG 1 1 1 320 1 1 26 TYR CZ C -10.442 9.052 -2.233 1.00 . A A . 26 TYR CZ 1 1 1 321 1 1 26 TYR H H -10.712 3.655 -6.069 1.00 . A A . 26 TYR H 1 1 1 322 1 1 26 TYR HA H -9.031 5.585 -5.230 1.00 . A A . 26 TYR HA 1 1 1 323 1 1 26 TYR HB2 H -11.551 5.145 -4.671 1.00 . A A . 26 TYR HB2 1 1 1 324 1 1 26 TYR HB3 H -10.908 4.435 -3.195 1.00 . A A . 26 TYR HB3 1 1 1 325 1 1 26 TYR HD1 H -8.833 6.096 -2.282 1.00 . A A . 26 TYR HD1 1 1 1 326 1 1 26 TYR HD2 H -12.384 7.259 -4.317 1.00 . A A . 26 TYR HD2 1 1 1 327 1 1 26 TYR HE1 H -8.671 8.334 -1.273 1.00 . A A . 26 TYR HE1 1 1 1 328 1 1 26 TYR HE2 H -12.232 9.500 -3.315 1.00 . A A . 26 TYR HE2 1 1 1 329 1 1 26 TYR HH H -10.668 10.271 -0.764 1.00 . A A . 26 TYR HH 1 1 1 330 1 1 26 TYR N N -9.782 3.739 -5.769 1.00 . A A . 26 TYR N 1 1 1 331 1 1 26 TYR O O -7.425 4.803 -3.457 1.00 . A A . 26 TYR O 1 1 1 332 1 1 26 TYR OH O -10.354 10.305 -1.671 1.00 . A A . 26 TYR OH 1 1 1 333 1 1 27 ARG C C -6.366 2.246 -2.876 1.00 . A A . 27 ARG C 1 1 1 334 1 1 27 ARG CA C -7.788 2.300 -2.325 1.00 . A A . 27 ARG CA 1 1 1 335 1 1 27 ARG CB C -8.279 0.885 -2.012 1.00 . A A . 27 ARG CB 1 1 1 336 1 1 27 ARG CD C -9.384 -0.553 -0.272 1.00 . A A . 27 ARG CD 1 1 1 337 1 1 27 ARG CG C -9.310 0.831 -0.896 1.00 . A A . 27 ARG CG 1 1 1 338 1 1 27 ARG CZ C -10.915 -0.297 1.635 1.00 . A A . 27 ARG CZ 1 1 1 339 1 1 27 ARG H H -9.504 2.485 -3.551 1.00 . A A . 27 ARG H 1 1 1 340 1 1 27 ARG HA H -7.787 2.881 -1.415 1.00 . A A . 27 ARG HA 1 1 1 341 1 1 27 ARG HB2 H -8.723 0.465 -2.902 1.00 . A A . 27 ARG HB2 1 1 1 342 1 1 27 ARG HB3 H -7.434 0.280 -1.720 1.00 . A A . 27 ARG HB3 1 1 1 343 1 1 27 ARG HD2 H -9.281 -1.292 -1.053 1.00 . A A . 27 ARG HD2 1 1 1 344 1 1 27 ARG HD3 H -8.573 -0.659 0.433 1.00 . A A . 27 ARG HD3 1 1 1 345 1 1 27 ARG HE H -11.334 -1.303 -0.036 1.00 . A A . 27 ARG HE 1 1 1 346 1 1 27 ARG HG2 H -9.038 1.544 -0.132 1.00 . A A . 27 ARG HG2 1 1 1 347 1 1 27 ARG HG3 H -10.278 1.087 -1.301 1.00 . A A . 27 ARG HG3 1 1 1 348 1 1 27 ARG HH11 H -9.123 0.608 1.856 1.00 . A A . 27 ARG HH11 1 1 1 349 1 1 27 ARG HH12 H -10.211 0.781 3.193 1.00 . A A . 27 ARG HH12 1 1 1 350 1 1 27 ARG HH21 H -12.776 -1.082 1.717 1.00 . A A . 27 ARG HH21 1 1 1 351 1 1 27 ARG HH22 H -12.289 -0.182 3.113 1.00 . A A . 27 ARG HH22 1 1 1 352 1 1 27 ARG N N -8.688 2.950 -3.271 1.00 . A A . 27 ARG N 1 1 1 353 1 1 27 ARG NE N -10.649 -0.773 0.423 1.00 . A A . 27 ARG NE 1 1 1 354 1 1 27 ARG NH1 N -10.008 0.422 2.281 1.00 . A A . 27 ARG NH1 1 1 1 355 1 1 27 ARG NH2 N -12.090 -0.540 2.201 1.00 . A A . 27 ARG NH2 1 1 1 356 1 1 27 ARG O O -5.414 2.649 -2.207 1.00 . A A . 27 ARG O 1 1 1 357 1 1 28 LEU C C -4.092 2.892 -4.494 1.00 . A A . 28 LEU C 1 1 1 358 1 1 28 LEU CA C -4.924 1.637 -4.740 1.00 . A A . 28 LEU CA 1 1 1 359 1 1 28 LEU CB C -5.090 1.408 -6.244 1.00 . A A . 28 LEU CB 1 1 1 360 1 1 28 LEU CD1 C -3.209 -0.204 -6.625 1.00 . A A . 28 LEU CD1 1 1 1 361 1 1 28 LEU CD2 C -4.075 1.175 -8.524 1.00 . A A . 28 LEU CD2 1 1 1 362 1 1 28 LEU CG C -3.805 1.136 -7.027 1.00 . A A . 28 LEU CG 1 1 1 363 1 1 28 LEU H H -7.025 1.440 -4.582 1.00 . A A . 28 LEU H 1 1 1 364 1 1 28 LEU HA H -4.412 0.790 -4.309 1.00 . A A . 28 LEU HA 1 1 1 365 1 1 28 LEU HB2 H -5.745 0.561 -6.379 1.00 . A A . 28 LEU HB2 1 1 1 366 1 1 28 LEU HB3 H -5.554 2.290 -6.662 1.00 . A A . 28 LEU HB3 1 1 1 367 1 1 28 LEU HD11 H -2.461 -0.496 -7.347 1.00 . A A . 28 LEU HD11 1 1 1 368 1 1 28 LEU HD12 H -3.989 -0.950 -6.594 1.00 . A A . 28 LEU HD12 1 1 1 369 1 1 28 LEU HD13 H -2.754 -0.118 -5.649 1.00 . A A . 28 LEU HD13 1 1 1 370 1 1 28 LEU HD21 H -5.132 1.047 -8.703 1.00 . A A . 28 LEU HD21 1 1 1 371 1 1 28 LEU HD22 H -3.528 0.379 -9.008 1.00 . A A . 28 LEU HD22 1 1 1 372 1 1 28 LEU HD23 H -3.754 2.127 -8.923 1.00 . A A . 28 LEU HD23 1 1 1 373 1 1 28 LEU HG H -3.081 1.906 -6.796 1.00 . A A . 28 LEU HG 1 1 1 374 1 1 28 LEU N N -6.230 1.745 -4.099 1.00 . A A . 28 LEU N 1 1 1 375 1 1 28 LEU O O -2.979 2.820 -3.971 1.00 . A A . 28 LEU O 1 1 1 376 1 1 29 THR C C -3.191 5.345 -3.370 1.00 . A A . 29 THR C 1 1 1 377 1 1 29 THR CA C -3.948 5.313 -4.693 1.00 . A A . 29 THR CA 1 1 1 378 1 1 29 THR CB C -4.931 6.498 -4.738 1.00 . A A . 29 THR CB 1 1 1 379 1 1 29 THR CG2 C -4.187 7.822 -4.638 1.00 . A A . 29 THR CG2 1 1 1 380 1 1 29 THR H H -5.528 4.035 -5.285 1.00 . A A . 29 THR H 1 1 1 381 1 1 29 THR HA H -3.242 5.427 -5.504 1.00 . A A . 29 THR HA 1 1 1 382 1 1 29 THR HB H -5.606 6.418 -3.898 1.00 . A A . 29 THR HB 1 1 1 383 1 1 29 THR HG1 H -6.417 7.084 -5.894 1.00 . A A . 29 THR HG1 1 1 1 384 1 1 29 THR HG21 H -3.593 7.968 -5.527 1.00 . A A . 29 THR HG21 1 1 1 385 1 1 29 THR HG22 H -3.542 7.808 -3.772 1.00 . A A . 29 THR HG22 1 1 1 386 1 1 29 THR HG23 H -4.899 8.628 -4.543 1.00 . A A . 29 THR HG23 1 1 1 387 1 1 29 THR N N -4.639 4.043 -4.873 1.00 . A A . 29 THR N 1 1 1 388 1 1 29 THR O O -1.963 5.416 -3.350 1.00 . A A . 29 THR O 1 1 1 389 1 1 29 THR OG1 O -5.688 6.461 -5.952 1.00 . A A . 29 THR OG1 1 1 1 390 1 1 30 GLN C C -2.028 4.516 -0.921 1.00 . A A . 30 GLN C 1 1 1 391 1 1 30 GLN CA C -3.329 5.313 -0.941 1.00 . A A . 30 GLN CA 1 1 1 392 1 1 30 GLN CB C -4.303 4.748 0.094 1.00 . A A . 30 GLN CB 1 1 1 393 1 1 30 GLN CD C -6.073 5.323 1.803 1.00 . A A . 30 GLN CD 1 1 1 394 1 1 30 GLN CG C -5.378 5.735 0.520 1.00 . A A . 30 GLN CG 1 1 1 395 1 1 30 GLN H H -4.906 5.234 -2.350 1.00 . A A . 30 GLN H 1 1 1 396 1 1 30 GLN HA H -3.111 6.341 -0.694 1.00 . A A . 30 GLN HA 1 1 1 397 1 1 30 GLN HB2 H -4.787 3.877 -0.322 1.00 . A A . 30 GLN HB2 1 1 1 398 1 1 30 GLN HB3 H -3.746 4.455 0.972 1.00 . A A . 30 GLN HB3 1 1 1 399 1 1 30 GLN HE21 H -7.452 6.730 1.536 1.00 . A A . 30 GLN HE21 1 1 1 400 1 1 30 GLN HE22 H -7.631 5.763 2.956 1.00 . A A . 30 GLN HE22 1 1 1 401 1 1 30 GLN HG2 H -4.922 6.702 0.670 1.00 . A A . 30 GLN HG2 1 1 1 402 1 1 30 GLN HG3 H -6.116 5.804 -0.266 1.00 . A A . 30 GLN HG3 1 1 1 403 1 1 30 GLN N N -3.932 5.290 -2.268 1.00 . A A . 30 GLN N 1 1 1 404 1 1 30 GLN NE2 N -7.162 6.008 2.133 1.00 . A A . 30 GLN NE2 1 1 1 405 1 1 30 GLN O O -1.012 4.981 -0.404 1.00 . A A . 30 GLN O 1 1 1 406 1 1 30 GLN OE1 O -5.636 4.400 2.490 1.00 . A A . 30 GLN OE1 1 1 1 407 1 1 31 HIS C C 0.188 3.055 -2.427 1.00 . A A . 31 HIS C 1 1 1 408 1 1 31 HIS CA C -0.891 2.453 -1.532 1.00 . A A . 31 HIS CA 1 1 1 409 1 1 31 HIS CB C -1.272 1.061 -2.039 1.00 . A A . 31 HIS CB 1 1 1 410 1 1 31 HIS CD2 C 0.107 -0.081 -3.916 1.00 . A A . 31 HIS CD2 1 1 1 411 1 1 31 HIS CE1 C 1.800 -0.762 -2.701 1.00 . A A . 31 HIS CE1 1 1 1 412 1 1 31 HIS CG C -0.125 0.308 -2.641 1.00 . A A . 31 HIS CG 1 1 1 413 1 1 31 HIS H H -2.907 2.999 -1.881 1.00 . A A . 31 HIS H 1 1 1 414 1 1 31 HIS HA H -0.503 2.367 -0.529 1.00 . A A . 31 HIS HA 1 1 1 415 1 1 31 HIS HB2 H -1.655 0.478 -1.215 1.00 . A A . 31 HIS HB2 1 1 1 416 1 1 31 HIS HB3 H -2.039 1.157 -2.794 1.00 . A A . 31 HIS HB3 1 1 1 417 1 1 31 HIS HD1 H 1.080 -0.006 -0.941 1.00 . A A . 31 HIS HD1 1 1 1 418 1 1 31 HIS HD2 H -0.534 0.097 -4.768 1.00 . A A . 31 HIS HD2 1 1 1 419 1 1 31 HIS HE1 H 2.734 -1.214 -2.402 1.00 . A A . 31 HIS HE1 1 1 1 420 1 1 31 HIS N N -2.067 3.314 -1.486 1.00 . A A . 31 HIS N 1 1 1 421 1 1 31 HIS ND1 N 0.954 -0.134 -1.904 1.00 . A A . 31 HIS ND1 1 1 1 422 1 1 31 HIS NE2 N 1.309 -0.744 -3.927 1.00 . A A . 31 HIS NE2 1 1 1 423 1 1 31 HIS O O 1.334 3.218 -2.008 1.00 . A A . 31 HIS O 1 1 1 424 1 1 32 TRP C C 1.580 5.066 -3.956 1.00 . A A . 32 TRP C 1 1 1 425 1 1 32 TRP CA C 0.751 3.966 -4.611 1.00 . A A . 32 TRP CA 1 1 1 426 1 1 32 TRP CB C -0.001 4.528 -5.818 1.00 . A A . 32 TRP CB 1 1 1 427 1 1 32 TRP CD1 C -0.652 2.247 -6.788 1.00 . A A . 32 TRP CD1 1 1 1 428 1 1 32 TRP CD2 C 0.066 3.723 -8.311 1.00 . A A . 32 TRP CD2 1 1 1 429 1 1 32 TRP CE2 C -0.257 2.520 -8.968 1.00 . A A . 32 TRP CE2 1 1 1 430 1 1 32 TRP CE3 C 0.538 4.799 -9.068 1.00 . A A . 32 TRP CE3 1 1 1 431 1 1 32 TRP CG C -0.195 3.527 -6.917 1.00 . A A . 32 TRP CG 1 1 1 432 1 1 32 TRP CH2 C 0.344 3.434 -11.062 1.00 . A A . 32 TRP CH2 1 1 1 433 1 1 32 TRP CZ2 C -0.120 2.365 -10.345 1.00 . A A . 32 TRP CZ2 1 1 1 434 1 1 32 TRP CZ3 C 0.673 4.643 -10.434 1.00 . A A . 32 TRP CZ3 1 1 1 435 1 1 32 TRP H H -1.114 3.229 -3.933 1.00 . A A . 32 TRP H 1 1 1 436 1 1 32 TRP HA H 1.414 3.182 -4.945 1.00 . A A . 32 TRP HA 1 1 1 437 1 1 32 TRP HB2 H -0.976 4.867 -5.501 1.00 . A A . 32 TRP HB2 1 1 1 438 1 1 32 TRP HB3 H 0.553 5.364 -6.221 1.00 . A A . 32 TRP HB3 1 1 1 439 1 1 32 TRP HD1 H -0.935 1.794 -5.850 1.00 . A A . 32 TRP HD1 1 1 1 440 1 1 32 TRP HE1 H -0.985 0.715 -8.186 1.00 . A A . 32 TRP HE1 1 1 1 441 1 1 32 TRP HE3 H 0.797 5.739 -8.603 1.00 . A A . 32 TRP HE3 1 1 1 442 1 1 32 TRP HH2 H 0.466 3.357 -12.131 1.00 . A A . 32 TRP HH2 1 1 1 443 1 1 32 TRP HZ2 H -0.370 1.440 -10.844 1.00 . A A . 32 TRP HZ2 1 1 1 444 1 1 32 TRP HZ3 H 1.037 5.463 -11.036 1.00 . A A . 32 TRP HZ3 1 1 1 445 1 1 32 TRP N N -0.186 3.383 -3.658 1.00 . A A . 32 TRP N 1 1 1 446 1 1 32 TRP NE1 N -0.691 1.635 -8.017 1.00 . A A . 32 TRP NE1 1 1 1 447 1 1 32 TRP O O 2.665 5.404 -4.431 1.00 . A A . 32 TRP O 1 1 1 448 1 1 33 ILE C C 3.180 6.261 -1.787 1.00 . A A . 33 ILE C 1 1 1 449 1 1 33 ILE CA C 1.758 6.680 -2.145 1.00 . A A . 33 ILE CA 1 1 1 450 1 1 33 ILE CB C 1.009 7.069 -0.856 1.00 . A A . 33 ILE CB 1 1 1 451 1 1 33 ILE CD1 C -0.458 8.954 -1.736 1.00 . A A . 33 ILE CD1 1 1 1 452 1 1 33 ILE CG1 C -0.407 7.545 -1.187 1.00 . A A . 33 ILE CG1 1 1 1 453 1 1 33 ILE CG2 C 1.775 8.148 -0.105 1.00 . A A . 33 ILE CG2 1 1 1 454 1 1 33 ILE H H 0.195 5.307 -2.535 1.00 . A A . 33 ILE H 1 1 1 455 1 1 33 ILE HA H 1.800 7.547 -2.789 1.00 . A A . 33 ILE HA 1 1 1 456 1 1 33 ILE HB H 0.949 6.197 -0.224 1.00 . A A . 33 ILE HB 1 1 1 457 1 1 33 ILE HD11 H -1.452 9.161 -2.105 1.00 . A A . 33 ILE HD11 1 1 1 458 1 1 33 ILE HD12 H -0.213 9.655 -0.952 1.00 . A A . 33 ILE HD12 1 1 1 459 1 1 33 ILE HD13 H 0.252 9.053 -2.543 1.00 . A A . 33 ILE HD13 1 1 1 460 1 1 33 ILE HG12 H -0.838 6.887 -1.925 1.00 . A A . 33 ILE HG12 1 1 1 461 1 1 33 ILE HG13 H -1.007 7.516 -0.289 1.00 . A A . 33 ILE HG13 1 1 1 462 1 1 33 ILE HG21 H 1.793 9.053 -0.694 1.00 . A A . 33 ILE HG21 1 1 1 463 1 1 33 ILE HG22 H 1.287 8.344 0.839 1.00 . A A . 33 ILE HG22 1 1 1 464 1 1 33 ILE HG23 H 2.785 7.814 0.075 1.00 . A A . 33 ILE HG23 1 1 1 465 1 1 33 ILE N N 1.063 5.619 -2.865 1.00 . A A . 33 ILE N 1 1 1 466 1 1 33 ILE O O 4.136 6.999 -2.026 1.00 . A A . 33 ILE O 1 1 1 467 1 1 34 THR C C 5.625 4.683 -1.958 1.00 . A A . 34 THR C 1 1 1 468 1 1 34 THR CA C 4.618 4.552 -0.821 1.00 . A A . 34 THR CA 1 1 1 469 1 1 34 THR CB C 4.531 3.074 -0.395 1.00 . A A . 34 THR CB 1 1 1 470 1 1 34 THR CG2 C 4.329 2.173 -1.604 1.00 . A A . 34 THR CG2 1 1 1 471 1 1 34 THR H H 2.514 4.528 -1.046 1.00 . A A . 34 THR H 1 1 1 472 1 1 34 THR HA H 4.966 5.128 0.024 1.00 . A A . 34 THR HA 1 1 1 473 1 1 34 THR HB H 3.686 2.956 0.269 1.00 . A A . 34 THR HB 1 1 1 474 1 1 34 THR HG1 H 5.873 1.750 0.184 1.00 . A A . 34 THR HG1 1 1 1 475 1 1 34 THR HG21 H 3.405 2.435 -2.097 1.00 . A A . 34 THR HG21 1 1 1 476 1 1 34 THR HG22 H 4.287 1.143 -1.283 1.00 . A A . 34 THR HG22 1 1 1 477 1 1 34 THR HG23 H 5.152 2.303 -2.291 1.00 . A A . 34 THR HG23 1 1 1 478 1 1 34 THR N N 3.313 5.070 -1.212 1.00 . A A . 34 THR N 1 1 1 479 1 1 34 THR O O 6.835 4.642 -1.736 1.00 . A A . 34 THR O 1 1 1 480 1 1 34 THR OG1 O 5.725 2.692 0.297 1.00 . A A . 34 THR OG1 1 1 1 481 1 1 35 HIS C C 6.245 6.449 -4.653 1.00 . A A . 35 HIS C 1 1 1 482 1 1 35 HIS CA C 5.973 4.978 -4.349 1.00 . A A . 35 HIS CA 1 1 1 483 1 1 35 HIS CB C 5.327 4.306 -5.561 1.00 . A A . 35 HIS CB 1 1 1 484 1 1 35 HIS CD2 C 3.891 2.147 -5.600 1.00 . A A . 35 HIS CD2 1 1 1 485 1 1 35 HIS CE1 C 5.362 0.768 -4.739 1.00 . A A . 35 HIS CE1 1 1 1 486 1 1 35 HIS CG C 5.015 2.857 -5.346 1.00 . A A . 35 HIS CG 1 1 1 487 1 1 35 HIS H H 4.144 4.864 -3.289 1.00 . A A . 35 HIS H 1 1 1 488 1 1 35 HIS HA H 6.911 4.489 -4.135 1.00 . A A . 35 HIS HA 1 1 1 489 1 1 35 HIS HB2 H 4.402 4.813 -5.795 1.00 . A A . 35 HIS HB2 1 1 1 490 1 1 35 HIS HB3 H 5.996 4.381 -6.406 1.00 . A A . 35 HIS HB3 1 1 1 491 1 1 35 HIS HD1 H 6.828 2.177 -4.516 1.00 . A A . 35 HIS HD1 1 1 1 492 1 1 35 HIS HD2 H 2.974 2.527 -6.028 1.00 . A A . 35 HIS HD2 1 1 1 493 1 1 35 HIS HE1 H 5.833 -0.127 -4.360 1.00 . A A . 35 HIS HE1 1 1 1 494 1 1 35 HIS N N 5.117 4.840 -3.176 1.00 . A A . 35 HIS N 1 1 1 495 1 1 35 HIS ND1 N 5.917 1.965 -4.806 1.00 . A A . 35 HIS ND1 1 1 1 496 1 1 35 HIS NE2 N 4.133 0.851 -5.215 1.00 . A A . 35 HIS NE2 1 1 1 497 1 1 35 HIS O O 6.609 6.806 -5.774 1.00 . A A . 35 HIS O 1 1 1 498 1 1 36 THR C C 7.337 9.237 -2.823 1.00 . A A . 36 THR C 1 1 1 499 1 1 36 THR CA C 6.288 8.731 -3.807 1.00 . A A . 36 THR CA 1 1 1 500 1 1 36 THR CB C 4.986 9.528 -3.607 1.00 . A A . 36 THR CB 1 1 1 501 1 1 36 THR CG2 C 5.224 11.015 -3.823 1.00 . A A . 36 THR CG2 1 1 1 502 1 1 36 THR H H 5.774 6.954 -2.777 1.00 . A A . 36 THR H 1 1 1 503 1 1 36 THR HA H 6.640 8.903 -4.814 1.00 . A A . 36 THR HA 1 1 1 504 1 1 36 THR HB H 4.641 9.377 -2.595 1.00 . A A . 36 THR HB 1 1 1 505 1 1 36 THR HG1 H 4.031 9.569 -5.332 1.00 . A A . 36 THR HG1 1 1 1 506 1 1 36 THR HG21 H 6.108 11.319 -3.284 1.00 . A A . 36 THR HG21 1 1 1 507 1 1 36 THR HG22 H 4.373 11.572 -3.460 1.00 . A A . 36 THR HG22 1 1 1 508 1 1 36 THR HG23 H 5.358 11.209 -4.876 1.00 . A A . 36 THR HG23 1 1 1 509 1 1 36 THR N N 6.065 7.299 -3.647 1.00 . A A . 36 THR N 1 1 1 510 1 1 36 THR O O 8.278 9.932 -3.207 1.00 . A A . 36 THR O 1 1 1 511 1 1 36 THR OG1 O 3.982 9.064 -4.517 1.00 . A A . 36 THR OG1 1 1 1 512 1 1 37 ARG C C 9.428 8.560 -0.642 1.00 . A A . 37 ARG C 1 1 1 513 1 1 37 ARG CA C 8.101 9.303 -0.514 1.00 . A A . 37 ARG CA 1 1 1 514 1 1 37 ARG CB C 7.499 9.057 0.871 1.00 . A A . 37 ARG CB 1 1 1 515 1 1 37 ARG CD C 6.488 7.368 2.435 1.00 . A A . 37 ARG CD 1 1 1 516 1 1 37 ARG CG C 7.408 7.586 1.243 1.00 . A A . 37 ARG CG 1 1 1 517 1 1 37 ARG CZ C 7.464 8.576 4.341 1.00 . A A . 37 ARG CZ 1 1 1 518 1 1 37 ARG H H 6.399 8.328 -1.309 1.00 . A A . 37 ARG H 1 1 1 519 1 1 37 ARG HA H 8.281 10.360 -0.636 1.00 . A A . 37 ARG HA 1 1 1 520 1 1 37 ARG HB2 H 8.109 9.555 1.610 1.00 . A A . 37 ARG HB2 1 1 1 521 1 1 37 ARG HB3 H 6.504 9.474 0.897 1.00 . A A . 37 ARG HB3 1 1 1 522 1 1 37 ARG HD2 H 5.722 8.129 2.424 1.00 . A A . 37 ARG HD2 1 1 1 523 1 1 37 ARG HD3 H 6.030 6.395 2.345 1.00 . A A . 37 ARG HD3 1 1 1 524 1 1 37 ARG HE H 7.518 6.597 4.097 1.00 . A A . 37 ARG HE 1 1 1 525 1 1 37 ARG HG2 H 7.022 7.034 0.399 1.00 . A A . 37 ARG HG2 1 1 1 526 1 1 37 ARG HG3 H 8.395 7.225 1.491 1.00 . A A . 37 ARG HG3 1 1 1 527 1 1 37 ARG HH11 H 6.559 9.747 2.966 1.00 . A A . 37 ARG HH11 1 1 1 528 1 1 37 ARG HH12 H 7.251 10.586 4.314 1.00 . A A . 37 ARG HH12 1 1 1 529 1 1 37 ARG HH21 H 8.433 7.690 5.878 1.00 . A A . 37 ARG HH21 1 1 1 530 1 1 37 ARG HH22 H 8.317 9.415 5.970 1.00 . A A . 37 ARG HH22 1 1 1 531 1 1 37 ARG N N 7.169 8.883 -1.553 1.00 . A A . 37 ARG N 1 1 1 532 1 1 37 ARG NE N 7.209 7.439 3.703 1.00 . A A . 37 ARG NE 1 1 1 533 1 1 37 ARG NH1 N 7.059 9.731 3.832 1.00 . A A . 37 ARG NH1 1 1 1 534 1 1 37 ARG NH2 N 8.126 8.559 5.491 1.00 . A A . 37 ARG NH2 1 1 1 535 1 1 37 ARG O O 10.498 9.158 -0.526 1.00 . A A . 37 ARG O 1 1 1 536 1 1 38 GLU C C 11.581 7.125 -1.903 1.00 . A A . 38 GLU C 1 1 1 537 1 1 38 GLU CA C 10.545 6.432 -1.023 1.00 . A A . 38 GLU CA 1 1 1 538 1 1 38 GLU CB C 10.184 5.069 -1.619 1.00 . A A . 38 GLU CB 1 1 1 539 1 1 38 GLU CD C 10.130 3.386 0.264 1.00 . A A . 38 GLU CD 1 1 1 540 1 1 38 GLU CG C 9.316 4.218 -0.708 1.00 . A A . 38 GLU CG 1 1 1 541 1 1 38 GLU H H 8.468 6.836 -0.963 1.00 . A A . 38 GLU H 1 1 1 542 1 1 38 GLU HA H 10.965 6.285 -0.040 1.00 . A A . 38 GLU HA 1 1 1 543 1 1 38 GLU HB2 H 9.654 5.224 -2.547 1.00 . A A . 38 GLU HB2 1 1 1 544 1 1 38 GLU HB3 H 11.096 4.527 -1.822 1.00 . A A . 38 GLU HB3 1 1 1 545 1 1 38 GLU HG2 H 8.663 4.867 -0.144 1.00 . A A . 38 GLU HG2 1 1 1 546 1 1 38 GLU HG3 H 8.721 3.553 -1.317 1.00 . A A . 38 GLU HG3 1 1 1 547 1 1 38 GLU N N 9.350 7.255 -0.881 1.00 . A A . 38 GLU N 1 1 1 548 1 1 38 GLU O O 11.323 7.425 -3.069 1.00 . A A . 38 GLU O 1 1 1 549 1 1 38 GLU OE1 O 11.286 3.050 -0.065 1.00 . A A . 38 GLU OE1 1 1 1 550 1 1 38 GLU OE2 O 9.609 3.071 1.355 1.00 . A A . 38 GLU OE2 1 1 1 551 1 1 39 LYS C C 15.063 7.137 -2.146 1.00 . A A . 39 LYS C 1 1 1 552 1 1 39 LYS CA C 13.833 8.035 -2.066 1.00 . A A . 39 LYS CA 1 1 1 553 1 1 39 LYS CB C 14.199 9.360 -1.393 1.00 . A A . 39 LYS CB 1 1 1 554 1 1 39 LYS CD C 15.058 10.926 -3.160 1.00 . A A . 39 LYS CD 1 1 1 555 1 1 39 LYS CE C 16.208 11.847 -3.537 1.00 . A A . 39 LYS CE 1 1 1 556 1 1 39 LYS CG C 15.426 10.027 -1.990 1.00 . A A . 39 LYS CG 1 1 1 557 1 1 39 LYS H H 12.902 7.115 -0.402 1.00 . A A . 39 LYS H 1 1 1 558 1 1 39 LYS HA H 13.482 8.234 -3.067 1.00 . A A . 39 LYS HA 1 1 1 559 1 1 39 LYS HB2 H 13.364 10.039 -1.485 1.00 . A A . 39 LYS HB2 1 1 1 560 1 1 39 LYS HB3 H 14.389 9.177 -0.345 1.00 . A A . 39 LYS HB3 1 1 1 561 1 1 39 LYS HD2 H 14.811 10.310 -4.012 1.00 . A A . 39 LYS HD2 1 1 1 562 1 1 39 LYS HD3 H 14.202 11.526 -2.886 1.00 . A A . 39 LYS HD3 1 1 1 563 1 1 39 LYS HE2 H 17.068 11.245 -3.785 1.00 . A A . 39 LYS HE2 1 1 1 564 1 1 39 LYS HE3 H 15.916 12.431 -4.398 1.00 . A A . 39 LYS HE3 1 1 1 565 1 1 39 LYS HG2 H 15.906 10.624 -1.230 1.00 . A A . 39 LYS HG2 1 1 1 566 1 1 39 LYS HG3 H 16.108 9.263 -2.336 1.00 . A A . 39 LYS HG3 1 1 1 567 1 1 39 LYS HZ1 H 17.182 13.531 -2.776 1.00 . A A . 39 LYS HZ1 1 1 1 568 1 1 39 LYS HZ2 H 17.068 12.250 -1.677 1.00 . A A . 39 LYS HZ2 1 1 1 569 1 1 39 LYS HZ3 H 15.707 13.194 -2.021 1.00 . A A . 39 LYS HZ3 1 1 1 570 1 1 39 LYS N N 12.756 7.378 -1.336 1.00 . A A . 39 LYS N 1 1 1 571 1 1 39 LYS NZ N 16.566 12.771 -2.425 1.00 . A A . 39 LYS NZ 1 1 1 572 1 1 39 LYS O O 16.017 7.280 -1.380 1.00 . A A . 39 LYS O 1 1 1 573 1 1 40 PRO C C 17.392 5.931 -3.866 1.00 . A A . 40 PRO C 1 1 1 574 1 1 40 PRO CA C 16.152 5.250 -3.298 1.00 . A A . 40 PRO CA 1 1 1 575 1 1 40 PRO CB C 15.585 4.246 -4.305 1.00 . A A . 40 PRO CB 1 1 1 576 1 1 40 PRO CD C 13.941 5.961 -4.042 1.00 . A A . 40 PRO CD 1 1 1 577 1 1 40 PRO CG C 14.529 4.999 -5.037 1.00 . A A . 40 PRO CG 1 1 1 578 1 1 40 PRO HA H 16.411 4.738 -2.383 1.00 . A A . 40 PRO HA 1 1 1 579 1 1 40 PRO HB2 H 16.371 3.918 -4.971 1.00 . A A . 40 PRO HB2 1 1 1 580 1 1 40 PRO HB3 H 15.173 3.398 -3.780 1.00 . A A . 40 PRO HB3 1 1 1 581 1 1 40 PRO HD2 H 13.655 6.881 -4.530 1.00 . A A . 40 PRO HD2 1 1 1 582 1 1 40 PRO HD3 H 13.092 5.516 -3.544 1.00 . A A . 40 PRO HD3 1 1 1 583 1 1 40 PRO HG2 H 14.967 5.536 -5.864 1.00 . A A . 40 PRO HG2 1 1 1 584 1 1 40 PRO HG3 H 13.771 4.316 -5.391 1.00 . A A . 40 PRO HG3 1 1 1 585 1 1 40 PRO N N 15.044 6.189 -3.095 1.00 . A A . 40 PRO N 1 1 1 586 1 1 40 PRO O O 17.292 6.919 -4.593 1.00 . A A . 40 PRO O 1 1 1 587 1 1 41 SER C C 19.849 6.021 -5.527 1.00 . A A . 41 SER C 1 1 1 588 1 1 41 SER CA C 19.823 5.956 -4.003 1.00 . A A . 41 SER CA 1 1 1 589 1 1 41 SER CB C 20.999 5.119 -3.496 1.00 . A A . 41 SER CB 1 1 1 590 1 1 41 SER H H 18.577 4.610 -2.945 1.00 . A A . 41 SER H 1 1 1 591 1 1 41 SER HA H 19.909 6.958 -3.610 1.00 . A A . 41 SER HA 1 1 1 592 1 1 41 SER HB2 H 21.921 5.531 -3.876 1.00 . A A . 41 SER HB2 1 1 1 593 1 1 41 SER HB3 H 21.013 5.140 -2.415 1.00 . A A . 41 SER HB3 1 1 1 594 1 1 41 SER HG H 21.642 3.272 -3.603 1.00 . A A . 41 SER HG 1 1 1 595 1 1 41 SER N N 18.562 5.397 -3.529 1.00 . A A . 41 SER N 1 1 1 596 1 1 41 SER O O 20.044 7.086 -6.110 1.00 . A A . 41 SER O 1 1 1 597 1 1 41 SER OG O 20.889 3.773 -3.925 1.00 . A A . 41 SER OG 1 1 1 598 1 1 42 GLY C C 19.302 3.444 -8.147 1.00 . A A . 42 GLY C 1 1 1 599 1 1 42 GLY CA C 19.657 4.819 -7.616 1.00 . A A . 42 GLY CA 1 1 1 600 1 1 42 GLY H H 19.502 4.053 -5.647 1.00 . A A . 42 GLY H 1 1 1 601 1 1 42 GLY HA2 H 18.944 5.535 -7.994 1.00 . A A . 42 GLY HA2 1 1 1 602 1 1 42 GLY HA3 H 20.642 5.085 -7.970 1.00 . A A . 42 GLY HA3 1 1 1 603 1 1 42 GLY N N 19.652 4.872 -6.165 1.00 . A A . 42 GLY N 1 1 1 604 1 1 42 GLY O O 18.141 3.144 -8.426 1.00 . A A . 42 GLY O 1 1 1 605 1 1 43 PRO C C 19.394 0.328 -7.804 1.00 . A A . 43 PRO C 1 1 1 606 1 1 43 PRO CA C 20.132 1.218 -8.798 1.00 . A A . 43 PRO CA 1 1 1 607 1 1 43 PRO CB C 21.564 0.717 -9.003 1.00 . A A . 43 PRO CB 1 1 1 608 1 1 43 PRO CD C 21.728 2.872 -7.982 1.00 . A A . 43 PRO CD 1 1 1 609 1 1 43 PRO CG C 22.387 1.522 -8.057 1.00 . A A . 43 PRO CG 1 1 1 610 1 1 43 PRO HA H 19.608 1.211 -9.743 1.00 . A A . 43 PRO HA 1 1 1 611 1 1 43 PRO HB2 H 21.616 -0.338 -8.774 1.00 . A A . 43 PRO HB2 1 1 1 612 1 1 43 PRO HB3 H 21.865 0.883 -10.027 1.00 . A A . 43 PRO HB3 1 1 1 613 1 1 43 PRO HD2 H 21.825 3.284 -6.989 1.00 . A A . 43 PRO HD2 1 1 1 614 1 1 43 PRO HD3 H 22.155 3.541 -8.714 1.00 . A A . 43 PRO HD3 1 1 1 615 1 1 43 PRO HG2 H 22.393 1.053 -7.085 1.00 . A A . 43 PRO HG2 1 1 1 616 1 1 43 PRO HG3 H 23.393 1.617 -8.436 1.00 . A A . 43 PRO HG3 1 1 1 617 1 1 43 PRO N N 20.319 2.582 -8.295 1.00 . A A . 43 PRO N 1 1 1 618 1 1 43 PRO O O 20.008 -0.282 -6.928 1.00 . A A . 43 PRO O 1 1 1 619 1 1 44 SER C C 16.474 -1.603 -7.844 1.00 . A A . 44 SER C 1 1 1 620 1 1 44 SER CA C 17.252 -0.554 -7.056 1.00 . A A . 44 SER CA 1 1 1 621 1 1 44 SER CB C 16.284 0.333 -6.270 1.00 . A A . 44 SER CB 1 1 1 622 1 1 44 SER H H 17.643 0.769 -8.662 1.00 . A A . 44 SER H 1 1 1 623 1 1 44 SER HA H 17.910 -1.056 -6.363 1.00 . A A . 44 SER HA 1 1 1 624 1 1 44 SER HB2 H 15.800 1.020 -6.947 1.00 . A A . 44 SER HB2 1 1 1 625 1 1 44 SER HB3 H 15.539 -0.288 -5.793 1.00 . A A . 44 SER HB3 1 1 1 626 1 1 44 SER HG H 16.406 1.162 -4.500 1.00 . A A . 44 SER HG 1 1 1 627 1 1 44 SER N N 18.075 0.259 -7.945 1.00 . A A . 44 SER N 1 1 1 628 1 1 44 SER O O 16.564 -2.798 -7.565 1.00 . A A . 44 SER O 1 1 1 629 1 1 44 SER OG O 16.966 1.076 -5.275 1.00 . A A . 44 SER OG 1 1 1 630 1 1 45 SER C C 15.803 -3.032 -10.403 1.00 . A A . 45 SER C 1 1 1 631 1 1 45 SER CA C 14.912 -2.043 -9.658 1.00 . A A . 45 SER CA 1 1 1 632 1 1 45 SER CB C 14.074 -1.242 -10.657 1.00 . A A . 45 SER CB 1 1 1 633 1 1 45 SER H H 15.680 -0.181 -9.005 1.00 . A A . 45 SER H 1 1 1 634 1 1 45 SER HA H 14.250 -2.594 -9.006 1.00 . A A . 45 SER HA 1 1 1 635 1 1 45 SER HB2 H 14.644 -0.390 -10.998 1.00 . A A . 45 SER HB2 1 1 1 636 1 1 45 SER HB3 H 13.825 -1.870 -11.499 1.00 . A A . 45 SER HB3 1 1 1 637 1 1 45 SER HG H 13.063 -0.013 -9.514 1.00 . A A . 45 SER HG 1 1 1 638 1 1 45 SER N N 15.710 -1.146 -8.831 1.00 . A A . 45 SER N 1 1 1 639 1 1 45 SER O O 17.029 -2.968 -10.316 1.00 . A A . 45 SER O 1 1 1 640 1 1 45 SER OG O 12.875 -0.779 -10.061 1.00 . A A . 45 SER OG 1 1 1 641 1 1 46 GLY C C 15.888 -6.308 -11.240 1.00 . A A . 46 GLY C 1 1 1 642 1 1 46 GLY CA C 15.928 -4.937 -11.887 1.00 . A A . 46 GLY CA 1 1 1 643 1 1 46 GLY H H 14.198 -3.951 -11.169 1.00 . A A . 46 GLY H 1 1 1 644 1 1 46 GLY HA2 H 15.516 -5.008 -12.882 1.00 . A A . 46 GLY HA2 1 1 1 645 1 1 46 GLY HA3 H 16.957 -4.615 -11.956 1.00 . A A . 46 GLY HA3 1 1 1 646 1 1 46 GLY N N 15.177 -3.947 -11.137 1.00 . A A . 46 GLY N 1 1 1 647 1 1 46 GLY O O 14.806 -6.766 -10.875 1.00 . A A . 46 GLY O 1 1 1 648 2 2 1 ZN ZN ZN 3.048 -0.835 -5.072 1.00 . B A . 181 ZN ZN 1 1 2 649 1 1 1 GLY C C 5.679 -27.526 -11.838 1.00 . A A . 1 GLY C 1 1 2 650 1 1 1 GLY CA C 5.857 -28.124 -10.456 1.00 . A A . 1 GLY CA 1 1 2 651 1 1 1 GLY H1 H 7.434 -29.077 -9.413 1.00 . A A . 1 GLY H1 1 1 2 652 1 1 1 GLY HA2 H 5.061 -28.832 -10.276 1.00 . A A . 1 GLY HA2 1 1 2 653 1 1 1 GLY HA3 H 5.793 -27.332 -9.724 1.00 . A A . 1 GLY HA3 1 1 2 654 1 1 1 GLY N N 7.131 -28.801 -10.304 1.00 . A A . 1 GLY N 1 1 2 655 1 1 1 GLY O O 6.643 -27.074 -12.455 1.00 . A A . 1 GLY O 1 1 2 656 1 1 2 SER C C 3.371 -25.673 -13.534 1.00 . A A . 2 SER C 1 1 2 657 1 1 2 SER CA C 4.143 -26.985 -13.647 1.00 . A A . 2 SER CA 1 1 2 658 1 1 2 SER CB C 3.335 -27.995 -14.464 1.00 . A A . 2 SER CB 1 1 2 659 1 1 2 SER H H 3.716 -27.901 -11.786 1.00 . A A . 2 SER H 1 1 2 660 1 1 2 SER HA H 5.080 -26.796 -14.148 1.00 . A A . 2 SER HA 1 1 2 661 1 1 2 SER HB2 H 3.154 -27.595 -15.449 1.00 . A A . 2 SER HB2 1 1 2 662 1 1 2 SER HB3 H 3.895 -28.916 -14.547 1.00 . A A . 2 SER HB3 1 1 2 663 1 1 2 SER HG H 1.774 -27.486 -13.396 1.00 . A A . 2 SER HG 1 1 2 664 1 1 2 SER N N 4.443 -27.526 -12.326 1.00 . A A . 2 SER N 1 1 2 665 1 1 2 SER O O 2.337 -25.604 -12.870 1.00 . A A . 2 SER O 1 1 2 666 1 1 2 SER OG O 2.090 -28.272 -13.846 1.00 . A A . 2 SER OG 1 1 2 667 1 1 3 SER C C 2.015 -23.298 -15.057 1.00 . A A . 3 SER C 1 1 2 668 1 1 3 SER CA C 3.246 -23.324 -14.157 1.00 . A A . 3 SER CA 1 1 2 669 1 1 3 SER CB C 4.236 -22.243 -14.597 1.00 . A A . 3 SER CB 1 1 2 670 1 1 3 SER H H 4.712 -24.753 -14.698 1.00 . A A . 3 SER H 1 1 2 671 1 1 3 SER HA H 2.939 -23.127 -13.141 1.00 . A A . 3 SER HA 1 1 2 672 1 1 3 SER HB2 H 4.997 -22.127 -13.841 1.00 . A A . 3 SER HB2 1 1 2 673 1 1 3 SER HB3 H 4.696 -22.537 -15.529 1.00 . A A . 3 SER HB3 1 1 2 674 1 1 3 SER HG H 4.122 -20.434 -15.341 1.00 . A A . 3 SER HG 1 1 2 675 1 1 3 SER N N 3.884 -24.635 -14.187 1.00 . A A . 3 SER N 1 1 2 676 1 1 3 SER O O 2.125 -23.169 -16.276 1.00 . A A . 3 SER O 1 1 2 677 1 1 3 SER OG O 3.583 -20.999 -14.782 1.00 . A A . 3 SER OG 1 1 2 678 1 1 4 GLY C C -1.414 -22.440 -14.643 1.00 . A A . 4 GLY C 1 1 2 679 1 1 4 GLY CA C -0.396 -23.411 -15.207 1.00 . A A . 4 GLY CA 1 1 2 680 1 1 4 GLY H H 0.813 -23.522 -13.472 1.00 . A A . 4 GLY H 1 1 2 681 1 1 4 GLY HA2 H -0.176 -23.134 -16.227 1.00 . A A . 4 GLY HA2 1 1 2 682 1 1 4 GLY HA3 H -0.820 -24.404 -15.197 1.00 . A A . 4 GLY HA3 1 1 2 683 1 1 4 GLY N N 0.840 -23.422 -14.447 1.00 . A A . 4 GLY N 1 1 2 684 1 1 4 GLY O O -1.367 -21.244 -14.930 1.00 . A A . 4 GLY O 1 1 2 685 1 1 5 SER C C -2.799 -20.802 -12.748 1.00 . A A . 5 SER C 1 1 2 686 1 1 5 SER CA C -3.377 -22.126 -13.238 1.00 . A A . 5 SER CA 1 1 2 687 1 1 5 SER CB C -4.042 -22.866 -12.076 1.00 . A A . 5 SER CB 1 1 2 688 1 1 5 SER H H -2.324 -23.916 -13.648 1.00 . A A . 5 SER H 1 1 2 689 1 1 5 SER HA H -4.119 -21.923 -13.996 1.00 . A A . 5 SER HA 1 1 2 690 1 1 5 SER HB2 H -4.538 -23.749 -12.451 1.00 . A A . 5 SER HB2 1 1 2 691 1 1 5 SER HB3 H -3.287 -23.155 -11.358 1.00 . A A . 5 SER HB3 1 1 2 692 1 1 5 SER HG H -5.654 -21.754 -12.066 1.00 . A A . 5 SER HG 1 1 2 693 1 1 5 SER N N -2.339 -22.955 -13.839 1.00 . A A . 5 SER N 1 1 2 694 1 1 5 SER O O -1.798 -20.776 -12.032 1.00 . A A . 5 SER O 1 1 2 695 1 1 5 SER OG O -4.998 -22.045 -11.428 1.00 . A A . 5 SER OG 1 1 2 696 1 1 6 SER C C -3.657 -17.937 -11.446 1.00 . A A . 6 SER C 1 1 2 697 1 1 6 SER CA C -2.986 -18.375 -12.744 1.00 . A A . 6 SER CA 1 1 2 698 1 1 6 SER CB C -3.282 -17.362 -13.851 1.00 . A A . 6 SER CB 1 1 2 699 1 1 6 SER H H -4.230 -19.789 -13.710 1.00 . A A . 6 SER H 1 1 2 700 1 1 6 SER HA H -1.919 -18.421 -12.586 1.00 . A A . 6 SER HA 1 1 2 701 1 1 6 SER HB2 H -2.951 -16.383 -13.538 1.00 . A A . 6 SER HB2 1 1 2 702 1 1 6 SER HB3 H -2.754 -17.650 -14.749 1.00 . A A . 6 SER HB3 1 1 2 703 1 1 6 SER HG H -4.814 -17.485 -15.066 1.00 . A A . 6 SER HG 1 1 2 704 1 1 6 SER N N -3.438 -19.704 -13.139 1.00 . A A . 6 SER N 1 1 2 705 1 1 6 SER O O -4.767 -17.406 -11.456 1.00 . A A . 6 SER O 1 1 2 706 1 1 6 SER OG O -4.669 -17.306 -14.134 1.00 . A A . 6 SER OG 1 1 2 707 1 1 7 GLY C C -4.991 -18.122 -8.908 1.00 . A A . 7 GLY C 1 1 2 708 1 1 7 GLY CA C -3.518 -17.786 -9.036 1.00 . A A . 7 GLY CA 1 1 2 709 1 1 7 GLY H H -2.092 -18.589 -10.380 1.00 . A A . 7 GLY H 1 1 2 710 1 1 7 GLY HA2 H -2.972 -18.305 -8.262 1.00 . A A . 7 GLY HA2 1 1 2 711 1 1 7 GLY HA3 H -3.390 -16.722 -8.901 1.00 . A A . 7 GLY HA3 1 1 2 712 1 1 7 GLY N N -2.973 -18.163 -10.328 1.00 . A A . 7 GLY N 1 1 2 713 1 1 7 GLY O O -5.464 -19.096 -9.491 1.00 . A A . 7 GLY O 1 1 2 714 1 1 8 GLU C C -7.964 -16.448 -8.627 1.00 . A A . 8 GLU C 1 1 2 715 1 1 8 GLU CA C -7.143 -17.533 -7.936 1.00 . A A . 8 GLU CA 1 1 2 716 1 1 8 GLU CB C -7.468 -17.559 -6.441 1.00 . A A . 8 GLU CB 1 1 2 717 1 1 8 GLU CD C -9.962 -17.195 -6.600 1.00 . A A . 8 GLU CD 1 1 2 718 1 1 8 GLU CG C -8.849 -18.110 -6.128 1.00 . A A . 8 GLU CG 1 1 2 719 1 1 8 GLU H H -5.280 -16.553 -7.701 1.00 . A A . 8 GLU H 1 1 2 720 1 1 8 GLU HA H -7.396 -18.489 -8.367 1.00 . A A . 8 GLU HA 1 1 2 721 1 1 8 GLU HB2 H -6.735 -18.171 -5.936 1.00 . A A . 8 GLU HB2 1 1 2 722 1 1 8 GLU HB3 H -7.409 -16.552 -6.055 1.00 . A A . 8 GLU HB3 1 1 2 723 1 1 8 GLU HG2 H -8.960 -19.067 -6.615 1.00 . A A . 8 GLU HG2 1 1 2 724 1 1 8 GLU HG3 H -8.937 -18.239 -5.059 1.00 . A A . 8 GLU HG3 1 1 2 725 1 1 8 GLU N N -5.715 -17.314 -8.140 1.00 . A A . 8 GLU N 1 1 2 726 1 1 8 GLU O O -8.842 -16.741 -9.438 1.00 . A A . 8 GLU O 1 1 2 727 1 1 8 GLU OE1 O -9.811 -15.962 -6.471 1.00 . A A . 8 GLU OE1 1 1 2 728 1 1 8 GLU OE2 O -10.984 -17.712 -7.098 1.00 . A A . 8 GLU OE2 1 1 2 729 1 1 9 GLY C C -7.617 -12.783 -8.824 1.00 . A A . 9 GLY C 1 1 2 730 1 1 9 GLY CA C -8.392 -14.084 -8.897 1.00 . A A . 9 GLY CA 1 1 2 731 1 1 9 GLY H H -6.961 -15.019 -7.647 1.00 . A A . 9 GLY H 1 1 2 732 1 1 9 GLY HA2 H -8.592 -14.314 -9.932 1.00 . A A . 9 GLY HA2 1 1 2 733 1 1 9 GLY HA3 H -9.331 -13.958 -8.378 1.00 . A A . 9 GLY HA3 1 1 2 734 1 1 9 GLY N N -7.672 -15.193 -8.299 1.00 . A A . 9 GLY N 1 1 2 735 1 1 9 GLY O O -7.406 -12.238 -7.741 1.00 . A A . 9 GLY O 1 1 2 736 1 1 10 GLU C C -7.352 -9.855 -10.307 1.00 . A A . 10 GLU C 1 1 2 737 1 1 10 GLU CA C -6.430 -11.042 -10.042 1.00 . A A . 10 GLU CA 1 1 2 738 1 1 10 GLU CB C -5.361 -11.125 -11.134 1.00 . A A . 10 GLU CB 1 1 2 739 1 1 10 GLU CD C -4.838 -11.571 -13.565 1.00 . A A . 10 GLU CD 1 1 2 740 1 1 10 GLU CG C -5.920 -11.445 -12.510 1.00 . A A . 10 GLU CG 1 1 2 741 1 1 10 GLU H H -7.388 -12.766 -10.811 1.00 . A A . 10 GLU H 1 1 2 742 1 1 10 GLU HA H -5.946 -10.901 -9.088 1.00 . A A . 10 GLU HA 1 1 2 743 1 1 10 GLU HB2 H -4.845 -10.177 -11.189 1.00 . A A . 10 GLU HB2 1 1 2 744 1 1 10 GLU HB3 H -4.652 -11.895 -10.869 1.00 . A A . 10 GLU HB3 1 1 2 745 1 1 10 GLU HG2 H -6.460 -12.378 -12.457 1.00 . A A . 10 GLU HG2 1 1 2 746 1 1 10 GLU HG3 H -6.597 -10.655 -12.803 1.00 . A A . 10 GLU HG3 1 1 2 747 1 1 10 GLU N N -7.189 -12.286 -9.981 1.00 . A A . 10 GLU N 1 1 2 748 1 1 10 GLU O O -8.022 -9.792 -11.337 1.00 . A A . 10 GLU O 1 1 2 749 1 1 10 GLU OE1 O -4.399 -10.528 -14.093 1.00 . A A . 10 GLU OE1 1 1 2 750 1 1 10 GLU OE2 O -4.430 -12.713 -13.862 1.00 . A A . 10 GLU OE2 1 1 2 751 1 1 11 LYS C C -7.714 -6.826 -10.618 1.00 . A A . 11 LYS C 1 1 2 752 1 1 11 LYS CA C -8.218 -7.729 -9.497 1.00 . A A . 11 LYS CA 1 1 2 753 1 1 11 LYS CB C -8.246 -6.953 -8.178 1.00 . A A . 11 LYS CB 1 1 2 754 1 1 11 LYS CD C -9.128 -8.787 -6.704 1.00 . A A . 11 LYS CD 1 1 2 755 1 1 11 LYS CE C -8.215 -8.772 -5.488 1.00 . A A . 11 LYS CE 1 1 2 756 1 1 11 LYS CG C -9.362 -7.385 -7.242 1.00 . A A . 11 LYS CG 1 1 2 757 1 1 11 LYS H H -6.823 -9.022 -8.568 1.00 . A A . 11 LYS H 1 1 2 758 1 1 11 LYS HA H -9.219 -8.054 -9.735 1.00 . A A . 11 LYS HA 1 1 2 759 1 1 11 LYS HB2 H -7.304 -7.096 -7.670 1.00 . A A . 11 LYS HB2 1 1 2 760 1 1 11 LYS HB3 H -8.373 -5.902 -8.395 1.00 . A A . 11 LYS HB3 1 1 2 761 1 1 11 LYS HD2 H -10.077 -9.218 -6.422 1.00 . A A . 11 LYS HD2 1 1 2 762 1 1 11 LYS HD3 H -8.673 -9.389 -7.478 1.00 . A A . 11 LYS HD3 1 1 2 763 1 1 11 LYS HE2 H -7.339 -8.186 -5.720 1.00 . A A . 11 LYS HE2 1 1 2 764 1 1 11 LYS HE3 H -8.743 -8.317 -4.663 1.00 . A A . 11 LYS HE3 1 1 2 765 1 1 11 LYS HG2 H -9.411 -6.696 -6.412 1.00 . A A . 11 LYS HG2 1 1 2 766 1 1 11 LYS HG3 H -10.299 -7.368 -7.782 1.00 . A A . 11 LYS HG3 1 1 2 767 1 1 11 LYS HZ1 H -8.624 -10.756 -4.978 1.00 . A A . 11 LYS HZ1 1 1 2 768 1 1 11 LYS HZ2 H -7.268 -10.113 -4.198 1.00 . A A . 11 LYS HZ2 1 1 2 769 1 1 11 LYS HZ3 H -7.176 -10.551 -5.829 1.00 . A A . 11 LYS HZ3 1 1 2 770 1 1 11 LYS N N -7.380 -8.915 -9.368 1.00 . A A . 11 LYS N 1 1 2 771 1 1 11 LYS NZ N -7.791 -10.144 -5.096 1.00 . A A . 11 LYS NZ 1 1 2 772 1 1 11 LYS O O -6.562 -6.910 -11.045 1.00 . A A . 11 LYS O 1 1 2 773 1 1 12 PRO C C -7.281 -3.927 -11.733 1.00 . A A . 12 PRO C 1 1 2 774 1 1 12 PRO CA C -8.260 -5.005 -12.185 1.00 . A A . 12 PRO CA 1 1 2 775 1 1 12 PRO CB C -9.611 -4.382 -12.546 1.00 . A A . 12 PRO CB 1 1 2 776 1 1 12 PRO CD C -9.985 -5.786 -10.648 1.00 . A A . 12 PRO CD 1 1 2 777 1 1 12 PRO CG C -10.430 -4.511 -11.308 1.00 . A A . 12 PRO CG 1 1 2 778 1 1 12 PRO HA H -7.857 -5.518 -13.046 1.00 . A A . 12 PRO HA 1 1 2 779 1 1 12 PRO HB2 H -9.471 -3.346 -12.821 1.00 . A A . 12 PRO HB2 1 1 2 780 1 1 12 PRO HB3 H -10.053 -4.923 -13.369 1.00 . A A . 12 PRO HB3 1 1 2 781 1 1 12 PRO HD2 H -10.026 -5.690 -9.573 1.00 . A A . 12 PRO HD2 1 1 2 782 1 1 12 PRO HD3 H -10.594 -6.615 -10.978 1.00 . A A . 12 PRO HD3 1 1 2 783 1 1 12 PRO HG2 H -10.248 -3.669 -10.658 1.00 . A A . 12 PRO HG2 1 1 2 784 1 1 12 PRO HG3 H -11.477 -4.569 -11.566 1.00 . A A . 12 PRO HG3 1 1 2 785 1 1 12 PRO N N -8.595 -5.941 -11.108 1.00 . A A . 12 PRO N 1 1 2 786 1 1 12 PRO O O -6.698 -3.220 -12.556 1.00 . A A . 12 PRO O 1 1 2 787 1 1 13 TYR C C -5.035 -3.488 -9.133 1.00 . A A . 13 TYR C 1 1 2 788 1 1 13 TYR CA C -6.194 -2.815 -9.861 1.00 . A A . 13 TYR CA 1 1 2 789 1 1 13 TYR CB C -6.946 -1.891 -8.902 1.00 . A A . 13 TYR CB 1 1 2 790 1 1 13 TYR CD1 C -8.008 -0.423 -10.661 1.00 . A A . 13 TYR CD1 1 1 2 791 1 1 13 TYR CD2 C -9.415 -1.368 -8.985 1.00 . A A . 13 TYR CD2 1 1 2 792 1 1 13 TYR CE1 C -9.101 0.197 -11.235 1.00 . A A . 13 TYR CE1 1 1 2 793 1 1 13 TYR CE2 C -10.514 -0.753 -9.553 1.00 . A A . 13 TYR CE2 1 1 2 794 1 1 13 TYR CG C -8.145 -1.215 -9.527 1.00 . A A . 13 TYR CG 1 1 2 795 1 1 13 TYR CZ C -10.352 0.029 -10.678 1.00 . A A . 13 TYR CZ 1 1 2 796 1 1 13 TYR H H -7.595 -4.401 -9.817 1.00 . A A . 13 TYR H 1 1 2 797 1 1 13 TYR HA H -5.800 -2.228 -10.677 1.00 . A A . 13 TYR HA 1 1 2 798 1 1 13 TYR HB2 H -7.293 -2.465 -8.057 1.00 . A A . 13 TYR HB2 1 1 2 799 1 1 13 TYR HB3 H -6.273 -1.120 -8.555 1.00 . A A . 13 TYR HB3 1 1 2 800 1 1 13 TYR HD1 H -7.027 -0.294 -11.095 1.00 . A A . 13 TYR HD1 1 1 2 801 1 1 13 TYR HD2 H -9.539 -1.981 -8.104 1.00 . A A . 13 TYR HD2 1 1 2 802 1 1 13 TYR HE1 H -8.975 0.809 -12.116 1.00 . A A . 13 TYR HE1 1 1 2 803 1 1 13 TYR HE2 H -11.493 -0.884 -9.117 1.00 . A A . 13 TYR HE2 1 1 2 804 1 1 13 TYR HH H -12.232 0.424 -10.746 1.00 . A A . 13 TYR HH 1 1 2 805 1 1 13 TYR N N -7.103 -3.808 -10.422 1.00 . A A . 13 TYR N 1 1 2 806 1 1 13 TYR O O -5.095 -3.716 -7.925 1.00 . A A . 13 TYR O 1 1 2 807 1 1 13 TYR OH O -11.443 0.644 -11.247 1.00 . A A . 13 TYR OH 1 1 2 808 1 1 14 GLN C C -1.599 -3.515 -9.338 1.00 . A A . 14 GLN C 1 1 2 809 1 1 14 GLN CA C -2.805 -4.448 -9.304 1.00 . A A . 14 GLN CA 1 1 2 810 1 1 14 GLN CB C -2.487 -5.739 -10.060 1.00 . A A . 14 GLN CB 1 1 2 811 1 1 14 GLN CD C -0.865 -7.643 -10.421 1.00 . A A . 14 GLN CD 1 1 2 812 1 1 14 GLN CG C -1.200 -6.409 -9.606 1.00 . A A . 14 GLN CG 1 1 2 813 1 1 14 GLN H H -3.991 -3.594 -10.835 1.00 . A A . 14 GLN H 1 1 2 814 1 1 14 GLN HA H -3.029 -4.690 -8.276 1.00 . A A . 14 GLN HA 1 1 2 815 1 1 14 GLN HB2 H -3.300 -6.435 -9.918 1.00 . A A . 14 GLN HB2 1 1 2 816 1 1 14 GLN HB3 H -2.397 -5.513 -11.113 1.00 . A A . 14 GLN HB3 1 1 2 817 1 1 14 GLN HE21 H 0.251 -6.555 -11.655 1.00 . A A . 14 GLN HE21 1 1 2 818 1 1 14 GLN HE22 H 0.162 -8.243 -12.013 1.00 . A A . 14 GLN HE22 1 1 2 819 1 1 14 GLN HG2 H -0.388 -5.703 -9.702 1.00 . A A . 14 GLN HG2 1 1 2 820 1 1 14 GLN HG3 H -1.305 -6.696 -8.571 1.00 . A A . 14 GLN HG3 1 1 2 821 1 1 14 GLN N N -3.979 -3.802 -9.878 1.00 . A A . 14 GLN N 1 1 2 822 1 1 14 GLN NE2 N -0.071 -7.463 -11.470 1.00 . A A . 14 GLN NE2 1 1 2 823 1 1 14 GLN O O -1.053 -3.227 -10.403 1.00 . A A . 14 GLN O 1 1 2 824 1 1 14 GLN OE1 O -1.316 -8.746 -10.111 1.00 . A A . 14 GLN OE1 1 1 2 825 1 1 15 CYS C C 1.184 -2.742 -8.731 1.00 . A A . 15 CYS C 1 1 2 826 1 1 15 CYS CA C -0.048 -2.142 -8.059 1.00 . A A . 15 CYS CA 1 1 2 827 1 1 15 CYS CB C 0.255 -1.840 -6.590 1.00 . A A . 15 CYS CB 1 1 2 828 1 1 15 CYS H H -1.665 -3.309 -7.350 1.00 . A A . 15 CYS H 1 1 2 829 1 1 15 CYS HA H -0.305 -1.222 -8.562 1.00 . A A . 15 CYS HA 1 1 2 830 1 1 15 CYS HB2 H -0.642 -1.471 -6.114 1.00 . A A . 15 CYS HB2 1 1 2 831 1 1 15 CYS HB3 H 0.568 -2.750 -6.100 1.00 . A A . 15 CYS HB3 1 1 2 832 1 1 15 CYS N N -1.189 -3.044 -8.165 1.00 . A A . 15 CYS N 1 1 2 833 1 1 15 CYS O O 1.838 -3.626 -8.176 1.00 . A A . 15 CYS O 1 1 2 834 1 1 15 CYS SG S 1.563 -0.596 -6.342 1.00 . A A . 15 CYS SG 1 1 2 835 1 1 16 SER C C 3.949 -2.340 -9.998 1.00 . A A . 16 SER C 1 1 2 836 1 1 16 SER CA C 2.645 -2.746 -10.677 1.00 . A A . 16 SER CA 1 1 2 837 1 1 16 SER CB C 2.614 -2.209 -12.110 1.00 . A A . 16 SER CB 1 1 2 838 1 1 16 SER H H 0.934 -1.552 -10.318 1.00 . A A . 16 SER H 1 1 2 839 1 1 16 SER HA H 2.588 -3.824 -10.705 1.00 . A A . 16 SER HA 1 1 2 840 1 1 16 SER HB2 H 1.601 -2.242 -12.482 1.00 . A A . 16 SER HB2 1 1 2 841 1 1 16 SER HB3 H 2.968 -1.188 -12.116 1.00 . A A . 16 SER HB3 1 1 2 842 1 1 16 SER HG H 4.261 -3.190 -12.512 1.00 . A A . 16 SER HG 1 1 2 843 1 1 16 SER N N 1.494 -2.256 -9.928 1.00 . A A . 16 SER N 1 1 2 844 1 1 16 SER O O 4.894 -3.124 -9.926 1.00 . A A . 16 SER O 1 1 2 845 1 1 16 SER OG O 3.439 -2.984 -12.963 1.00 . A A . 16 SER OG 1 1 2 846 1 1 17 GLU C C 5.865 -1.697 -8.024 1.00 . A A . 17 GLU C 1 1 2 847 1 1 17 GLU CA C 5.179 -0.596 -8.827 1.00 . A A . 17 GLU CA 1 1 2 848 1 1 17 GLU CB C 4.808 0.568 -7.905 1.00 . A A . 17 GLU CB 1 1 2 849 1 1 17 GLU CD C 5.163 2.738 -9.149 1.00 . A A . 17 GLU CD 1 1 2 850 1 1 17 GLU CG C 4.154 1.733 -8.629 1.00 . A A . 17 GLU CG 1 1 2 851 1 1 17 GLU H H 3.204 -0.529 -9.589 1.00 . A A . 17 GLU H 1 1 2 852 1 1 17 GLU HA H 5.861 -0.240 -9.584 1.00 . A A . 17 GLU HA 1 1 2 853 1 1 17 GLU HB2 H 4.125 0.210 -7.150 1.00 . A A . 17 GLU HB2 1 1 2 854 1 1 17 GLU HB3 H 5.705 0.929 -7.424 1.00 . A A . 17 GLU HB3 1 1 2 855 1 1 17 GLU HG2 H 3.588 1.349 -9.465 1.00 . A A . 17 GLU HG2 1 1 2 856 1 1 17 GLU HG3 H 3.486 2.236 -7.945 1.00 . A A . 17 GLU HG3 1 1 2 857 1 1 17 GLU N N 3.991 -1.107 -9.500 1.00 . A A . 17 GLU N 1 1 2 858 1 1 17 GLU O O 7.032 -2.015 -8.256 1.00 . A A . 17 GLU O 1 1 2 859 1 1 17 GLU OE1 O 6.307 2.332 -9.443 1.00 . A A . 17 GLU OE1 1 1 2 860 1 1 17 GLU OE2 O 4.810 3.930 -9.261 1.00 . A A . 17 GLU OE2 1 1 2 861 1 1 18 CYS C C 5.014 -4.676 -6.570 1.00 . A A . 18 CYS C 1 1 2 862 1 1 18 CYS CA C 5.670 -3.339 -6.238 1.00 . A A . 18 CYS CA 1 1 2 863 1 1 18 CYS CB C 5.457 -3.007 -4.760 1.00 . A A . 18 CYS CB 1 1 2 864 1 1 18 CYS H H 4.208 -1.978 -6.940 1.00 . A A . 18 CYS H 1 1 2 865 1 1 18 CYS HA H 6.729 -3.413 -6.433 1.00 . A A . 18 CYS HA 1 1 2 866 1 1 18 CYS HB2 H 5.880 -3.798 -4.157 1.00 . A A . 18 CYS HB2 1 1 2 867 1 1 18 CYS HB3 H 5.959 -2.079 -4.531 1.00 . A A . 18 CYS HB3 1 1 2 868 1 1 18 CYS N N 5.133 -2.275 -7.078 1.00 . A A . 18 CYS N 1 1 2 869 1 1 18 CYS O O 5.693 -5.689 -6.733 1.00 . A A . 18 CYS O 1 1 2 870 1 1 18 CYS SG S 3.708 -2.826 -4.283 1.00 . A A . 18 CYS SG 1 1 2 871 1 1 19 GLY C C 1.942 -6.244 -5.918 1.00 . A A . 19 GLY C 1 1 2 872 1 1 19 GLY CA C 2.963 -5.889 -6.981 1.00 . A A . 19 GLY CA 1 1 2 873 1 1 19 GLY H H 3.199 -3.834 -6.529 1.00 . A A . 19 GLY H 1 1 2 874 1 1 19 GLY HA2 H 2.454 -5.760 -7.925 1.00 . A A . 19 GLY HA2 1 1 2 875 1 1 19 GLY HA3 H 3.668 -6.701 -7.072 1.00 . A A . 19 GLY HA3 1 1 2 876 1 1 19 GLY N N 3.688 -4.671 -6.669 1.00 . A A . 19 GLY N 1 1 2 877 1 1 19 GLY O O 2.093 -7.241 -5.211 1.00 . A A . 19 GLY O 1 1 2 878 1 1 20 LYS C C -1.504 -5.826 -5.496 1.00 . A A . 20 LYS C 1 1 2 879 1 1 20 LYS CA C -0.148 -5.659 -4.817 1.00 . A A . 20 LYS CA 1 1 2 880 1 1 20 LYS CB C -0.205 -4.500 -3.819 1.00 . A A . 20 LYS CB 1 1 2 881 1 1 20 LYS CD C 0.763 -5.301 -1.643 1.00 . A A . 20 LYS CD 1 1 2 882 1 1 20 LYS CE C 1.902 -5.150 -0.646 1.00 . A A . 20 LYS CE 1 1 2 883 1 1 20 LYS CG C 0.988 -4.448 -2.880 1.00 . A A . 20 LYS CG 1 1 2 884 1 1 20 LYS H H 0.837 -4.648 -6.394 1.00 . A A . 20 LYS H 1 1 2 885 1 1 20 LYS HA H 0.090 -6.569 -4.287 1.00 . A A . 20 LYS HA 1 1 2 886 1 1 20 LYS HB2 H -0.247 -3.571 -4.366 1.00 . A A . 20 LYS HB2 1 1 2 887 1 1 20 LYS HB3 H -1.101 -4.598 -3.223 1.00 . A A . 20 LYS HB3 1 1 2 888 1 1 20 LYS HD2 H -0.158 -4.995 -1.168 1.00 . A A . 20 LYS HD2 1 1 2 889 1 1 20 LYS HD3 H 0.690 -6.337 -1.939 1.00 . A A . 20 LYS HD3 1 1 2 890 1 1 20 LYS HE2 H 2.001 -6.069 -0.091 1.00 . A A . 20 LYS HE2 1 1 2 891 1 1 20 LYS HE3 H 2.815 -4.957 -1.190 1.00 . A A . 20 LYS HE3 1 1 2 892 1 1 20 LYS HG2 H 1.861 -4.812 -3.401 1.00 . A A . 20 LYS HG2 1 1 2 893 1 1 20 LYS HG3 H 1.150 -3.423 -2.575 1.00 . A A . 20 LYS HG3 1 1 2 894 1 1 20 LYS HZ1 H 1.559 -3.135 -0.211 1.00 . A A . 20 LYS HZ1 1 1 2 895 1 1 20 LYS HZ2 H 2.459 -3.948 0.969 1.00 . A A . 20 LYS HZ2 1 1 2 896 1 1 20 LYS HZ3 H 0.791 -4.206 0.850 1.00 . A A . 20 LYS HZ3 1 1 2 897 1 1 20 LYS N N 0.902 -5.427 -5.802 1.00 . A A . 20 LYS N 1 1 2 898 1 1 20 LYS NZ N 1.661 -4.031 0.307 1.00 . A A . 20 LYS NZ 1 1 2 899 1 1 20 LYS O O -1.654 -5.538 -6.683 1.00 . A A . 20 LYS O 1 1 2 900 1 1 21 SER C C -4.873 -5.806 -4.387 1.00 . A A . 21 SER C 1 1 2 901 1 1 21 SER CA C -3.832 -6.496 -5.263 1.00 . A A . 21 SER CA 1 1 2 902 1 1 21 SER CB C -4.141 -7.992 -5.359 1.00 . A A . 21 SER CB 1 1 2 903 1 1 21 SER H H -2.307 -6.501 -3.794 1.00 . A A . 21 SER H 1 1 2 904 1 1 21 SER HA H -3.869 -6.066 -6.252 1.00 . A A . 21 SER HA 1 1 2 905 1 1 21 SER HB2 H -5.036 -8.135 -5.944 1.00 . A A . 21 SER HB2 1 1 2 906 1 1 21 SER HB3 H -3.314 -8.497 -5.836 1.00 . A A . 21 SER HB3 1 1 2 907 1 1 21 SER HG H -4.759 -9.414 -4.162 1.00 . A A . 21 SER HG 1 1 2 908 1 1 21 SER N N -2.489 -6.290 -4.734 1.00 . A A . 21 SER N 1 1 2 909 1 1 21 SER O O -4.939 -6.039 -3.180 1.00 . A A . 21 SER O 1 1 2 910 1 1 21 SER OG O -4.340 -8.555 -4.074 1.00 . A A . 21 SER OG 1 1 2 911 1 1 22 PHE C C -8.054 -4.296 -5.027 1.00 . A A . 22 PHE C 1 1 2 912 1 1 22 PHE CA C -6.724 -4.228 -4.282 1.00 . A A . 22 PHE CA 1 1 2 913 1 1 22 PHE CB C -6.311 -2.768 -4.085 1.00 . A A . 22 PHE CB 1 1 2 914 1 1 22 PHE CD1 C -5.069 -2.575 -1.913 1.00 . A A . 22 PHE CD1 1 1 2 915 1 1 22 PHE CD2 C -3.822 -2.482 -3.943 1.00 . A A . 22 PHE CD2 1 1 2 916 1 1 22 PHE CE1 C -3.903 -2.424 -1.187 1.00 . A A . 22 PHE CE1 1 1 2 917 1 1 22 PHE CE2 C -2.653 -2.331 -3.222 1.00 . A A . 22 PHE CE2 1 1 2 918 1 1 22 PHE CG C -5.042 -2.605 -3.298 1.00 . A A . 22 PHE CG 1 1 2 919 1 1 22 PHE CZ C -2.693 -2.303 -1.842 1.00 . A A . 22 PHE CZ 1 1 2 920 1 1 22 PHE H H -5.584 -4.811 -5.969 1.00 . A A . 22 PHE H 1 1 2 921 1 1 22 PHE HA H -6.842 -4.694 -3.316 1.00 . A A . 22 PHE HA 1 1 2 922 1 1 22 PHE HB2 H -6.163 -2.310 -5.051 1.00 . A A . 22 PHE HB2 1 1 2 923 1 1 22 PHE HB3 H -7.098 -2.247 -3.561 1.00 . A A . 22 PHE HB3 1 1 2 924 1 1 22 PHE HD1 H -6.015 -2.670 -1.399 1.00 . A A . 22 PHE HD1 1 1 2 925 1 1 22 PHE HD2 H -3.789 -2.504 -5.024 1.00 . A A . 22 PHE HD2 1 1 2 926 1 1 22 PHE HE1 H -3.938 -2.402 -0.108 1.00 . A A . 22 PHE HE1 1 1 2 927 1 1 22 PHE HE2 H -1.708 -2.237 -3.738 1.00 . A A . 22 PHE HE2 1 1 2 928 1 1 22 PHE HZ H -1.781 -2.185 -1.277 1.00 . A A . 22 PHE HZ 1 1 2 929 1 1 22 PHE N N -5.686 -4.954 -5.004 1.00 . A A . 22 PHE N 1 1 2 930 1 1 22 PHE O O -8.086 -4.411 -6.252 1.00 . A A . 22 PHE O 1 1 2 931 1 1 23 SER C C -10.924 -2.906 -5.349 1.00 . A A . 23 SER C 1 1 2 932 1 1 23 SER CA C -10.482 -4.284 -4.865 1.00 . A A . 23 SER CA 1 1 2 933 1 1 23 SER CB C -11.488 -4.826 -3.848 1.00 . A A . 23 SER CB 1 1 2 934 1 1 23 SER H H -9.058 -4.135 -3.306 1.00 . A A . 23 SER H 1 1 2 935 1 1 23 SER HA H -10.443 -4.954 -5.712 1.00 . A A . 23 SER HA 1 1 2 936 1 1 23 SER HB2 H -11.375 -4.295 -2.915 1.00 . A A . 23 SER HB2 1 1 2 937 1 1 23 SER HB3 H -12.490 -4.682 -4.225 1.00 . A A . 23 SER HB3 1 1 2 938 1 1 23 SER HG H -11.552 -6.708 -4.388 1.00 . A A . 23 SER HG 1 1 2 939 1 1 23 SER N N -9.149 -4.226 -4.278 1.00 . A A . 23 SER N 1 1 2 940 1 1 23 SER O O -11.451 -2.762 -6.451 1.00 . A A . 23 SER O 1 1 2 941 1 1 23 SER OG O -11.282 -6.209 -3.614 1.00 . A A . 23 SER OG 1 1 2 942 1 1 24 GLY C C -9.942 0.236 -5.497 1.00 . A A . 24 GLY C 1 1 2 943 1 1 24 GLY CA C -11.084 -0.541 -4.873 1.00 . A A . 24 GLY CA 1 1 2 944 1 1 24 GLY H H -10.280 -2.069 -3.648 1.00 . A A . 24 GLY H 1 1 2 945 1 1 24 GLY HA2 H -11.904 -0.583 -5.575 1.00 . A A . 24 GLY HA2 1 1 2 946 1 1 24 GLY HA3 H -11.412 -0.023 -3.983 1.00 . A A . 24 GLY HA3 1 1 2 947 1 1 24 GLY N N -10.704 -1.894 -4.514 1.00 . A A . 24 GLY N 1 1 2 948 1 1 24 GLY O O -8.780 0.032 -5.148 1.00 . A A . 24 GLY O 1 1 2 949 1 1 25 SER C C -8.672 2.974 -6.156 1.00 . A A . 25 SER C 1 1 2 950 1 1 25 SER CA C -9.266 1.936 -7.103 1.00 . A A . 25 SER CA 1 1 2 951 1 1 25 SER CB C -9.875 2.631 -8.322 1.00 . A A . 25 SER CB 1 1 2 952 1 1 25 SER H H -11.218 1.246 -6.659 1.00 . A A . 25 SER H 1 1 2 953 1 1 25 SER HA H -8.479 1.274 -7.433 1.00 . A A . 25 SER HA 1 1 2 954 1 1 25 SER HB2 H -10.257 1.887 -9.004 1.00 . A A . 25 SER HB2 1 1 2 955 1 1 25 SER HB3 H -10.682 3.274 -8.001 1.00 . A A . 25 SER HB3 1 1 2 956 1 1 25 SER HG H -8.234 3.700 -8.376 1.00 . A A . 25 SER HG 1 1 2 957 1 1 25 SER N N -10.273 1.129 -6.425 1.00 . A A . 25 SER N 1 1 2 958 1 1 25 SER O O -7.455 3.050 -5.984 1.00 . A A . 25 SER O 1 1 2 959 1 1 25 SER OG O -8.908 3.416 -8.998 1.00 . A A . 25 SER OG 1 1 2 960 1 1 26 TYR C C -7.993 4.290 -3.705 1.00 . A A . 26 TYR C 1 1 2 961 1 1 26 TYR CA C -9.103 4.807 -4.615 1.00 . A A . 26 TYR CA 1 1 2 962 1 1 26 TYR CB C -10.282 5.296 -3.772 1.00 . A A . 26 TYR CB 1 1 2 963 1 1 26 TYR CD1 C -9.057 6.554 -1.957 1.00 . A A . 26 TYR CD1 1 1 2 964 1 1 26 TYR CD2 C -10.635 7.748 -3.285 1.00 . A A . 26 TYR CD2 1 1 2 965 1 1 26 TYR CE1 C -8.784 7.703 -1.240 1.00 . A A . 26 TYR CE1 1 1 2 966 1 1 26 TYR CE2 C -10.368 8.902 -2.574 1.00 . A A . 26 TYR CE2 1 1 2 967 1 1 26 TYR CG C -9.986 6.556 -2.990 1.00 . A A . 26 TYR CG 1 1 2 968 1 1 26 TYR CZ C -9.442 8.874 -1.552 1.00 . A A . 26 TYR CZ 1 1 2 969 1 1 26 TYR H H -10.498 3.662 -5.721 1.00 . A A . 26 TYR H 1 1 2 970 1 1 26 TYR HA H -8.721 5.634 -5.196 1.00 . A A . 26 TYR HA 1 1 2 971 1 1 26 TYR HB2 H -11.120 5.498 -4.420 1.00 . A A . 26 TYR HB2 1 1 2 972 1 1 26 TYR HB3 H -10.556 4.525 -3.067 1.00 . A A . 26 TYR HB3 1 1 2 973 1 1 26 TYR HD1 H -8.544 5.635 -1.715 1.00 . A A . 26 TYR HD1 1 1 2 974 1 1 26 TYR HD2 H -11.360 7.767 -4.087 1.00 . A A . 26 TYR HD2 1 1 2 975 1 1 26 TYR HE1 H -8.059 7.681 -0.439 1.00 . A A . 26 TYR HE1 1 1 2 976 1 1 26 TYR HE2 H -10.882 9.820 -2.819 1.00 . A A . 26 TYR HE2 1 1 2 977 1 1 26 TYR HH H -8.283 9.972 -0.481 1.00 . A A . 26 TYR HH 1 1 2 978 1 1 26 TYR N N -9.540 3.771 -5.543 1.00 . A A . 26 TYR N 1 1 2 979 1 1 26 TYR O O -6.939 4.913 -3.578 1.00 . A A . 26 TYR O 1 1 2 980 1 1 26 TYR OH O -9.172 10.021 -0.841 1.00 . A A . 26 TYR OH 1 1 2 981 1 1 27 ARG C C -5.900 2.419 -2.858 1.00 . A A . 27 ARG C 1 1 2 982 1 1 27 ARG CA C -7.260 2.544 -2.177 1.00 . A A . 27 ARG CA 1 1 2 983 1 1 27 ARG CB C -7.740 1.166 -1.715 1.00 . A A . 27 ARG CB 1 1 2 984 1 1 27 ARG CD C -7.222 1.053 0.742 1.00 . A A . 27 ARG CD 1 1 2 985 1 1 27 ARG CG C -6.860 0.542 -0.644 1.00 . A A . 27 ARG CG 1 1 2 986 1 1 27 ARG CZ C -6.184 1.043 2.970 1.00 . A A . 27 ARG CZ 1 1 2 987 1 1 27 ARG H H -9.097 2.696 -3.217 1.00 . A A . 27 ARG H 1 1 2 988 1 1 27 ARG HA H -7.160 3.188 -1.316 1.00 . A A . 27 ARG HA 1 1 2 989 1 1 27 ARG HB2 H -8.740 1.261 -1.318 1.00 . A A . 27 ARG HB2 1 1 2 990 1 1 27 ARG HB3 H -7.760 0.502 -2.566 1.00 . A A . 27 ARG HB3 1 1 2 991 1 1 27 ARG HD2 H -7.588 2.065 0.653 1.00 . A A . 27 ARG HD2 1 1 2 992 1 1 27 ARG HD3 H -7.999 0.424 1.151 1.00 . A A . 27 ARG HD3 1 1 2 993 1 1 27 ARG HE H -5.182 1.031 1.246 1.00 . A A . 27 ARG HE 1 1 2 994 1 1 27 ARG HG2 H -6.989 -0.530 -0.665 1.00 . A A . 27 ARG HG2 1 1 2 995 1 1 27 ARG HG3 H -5.829 0.787 -0.851 1.00 . A A . 27 ARG HG3 1 1 2 996 1 1 27 ARG HH11 H -8.204 1.063 2.973 1.00 . A A . 27 ARG HH11 1 1 2 997 1 1 27 ARG HH12 H -7.460 1.055 4.538 1.00 . A A . 27 ARG HH12 1 1 2 998 1 1 27 ARG HH21 H -4.190 1.021 3.300 1.00 . A A . 27 ARG HH21 1 1 2 999 1 1 27 ARG HH22 H -5.177 1.032 4.722 1.00 . A A . 27 ARG HH22 1 1 2 1000 1 1 27 ARG N N -8.238 3.146 -3.075 1.00 . A A . 27 ARG N 1 1 2 1001 1 1 27 ARG NE N -6.076 1.041 1.646 1.00 . A A . 27 ARG NE 1 1 2 1002 1 1 27 ARG NH1 N -7.381 1.055 3.541 1.00 . A A . 27 ARG NH1 1 1 2 1003 1 1 27 ARG NH2 N -5.094 1.031 3.726 1.00 . A A . 27 ARG NH2 1 1 2 1004 1 1 27 ARG O O -4.867 2.737 -2.268 1.00 . A A . 27 ARG O 1 1 2 1005 1 1 28 LEU C C -3.836 3.057 -4.828 1.00 . A A . 28 LEU C 1 1 2 1006 1 1 28 LEU CA C -4.676 1.784 -4.864 1.00 . A A . 28 LEU CA 1 1 2 1007 1 1 28 LEU CB C -4.996 1.411 -6.312 1.00 . A A . 28 LEU CB 1 1 2 1008 1 1 28 LEU CD1 C -3.598 -0.530 -7.062 1.00 . A A . 28 LEU CD1 1 1 2 1009 1 1 28 LEU CD2 C -4.020 1.380 -8.621 1.00 . A A . 28 LEU CD2 1 1 2 1010 1 1 28 LEU CG C -3.809 0.973 -7.170 1.00 . A A . 28 LEU CG 1 1 2 1011 1 1 28 LEU H H -6.763 1.715 -4.518 1.00 . A A . 28 LEU H 1 1 2 1012 1 1 28 LEU HA H -4.113 0.982 -4.410 1.00 . A A . 28 LEU HA 1 1 2 1013 1 1 28 LEU HB2 H -5.709 0.601 -6.296 1.00 . A A . 28 LEU HB2 1 1 2 1014 1 1 28 LEU HB3 H -5.445 2.274 -6.784 1.00 . A A . 28 LEU HB3 1 1 2 1015 1 1 28 LEU HD11 H -4.229 -0.926 -6.282 1.00 . A A . 28 LEU HD11 1 1 2 1016 1 1 28 LEU HD12 H -2.564 -0.732 -6.827 1.00 . A A . 28 LEU HD12 1 1 2 1017 1 1 28 LEU HD13 H -3.851 -0.997 -8.003 1.00 . A A . 28 LEU HD13 1 1 2 1018 1 1 28 LEU HD21 H -3.619 2.371 -8.779 1.00 . A A . 28 LEU HD21 1 1 2 1019 1 1 28 LEU HD22 H -5.076 1.379 -8.845 1.00 . A A . 28 LEU HD22 1 1 2 1020 1 1 28 LEU HD23 H -3.514 0.679 -9.269 1.00 . A A . 28 LEU HD23 1 1 2 1021 1 1 28 LEU HG H -2.913 1.461 -6.812 1.00 . A A . 28 LEU HG 1 1 2 1022 1 1 28 LEU N N -5.909 1.952 -4.102 1.00 . A A . 28 LEU N 1 1 2 1023 1 1 28 LEU O O -2.695 3.048 -4.364 1.00 . A A . 28 LEU O 1 1 2 1024 1 1 29 THR C C -3.035 5.714 -4.007 1.00 . A A . 29 THR C 1 1 2 1025 1 1 29 THR CA C -3.713 5.432 -5.343 1.00 . A A . 29 THR CA 1 1 2 1026 1 1 29 THR CB C -4.676 6.588 -5.671 1.00 . A A . 29 THR CB 1 1 2 1027 1 1 29 THR CG2 C -3.911 7.885 -5.887 1.00 . A A . 29 THR CG2 1 1 2 1028 1 1 29 THR H H -5.319 4.095 -5.675 1.00 . A A . 29 THR H 1 1 2 1029 1 1 29 THR HA H -2.959 5.389 -6.116 1.00 . A A . 29 THR HA 1 1 2 1030 1 1 29 THR HB H -5.352 6.721 -4.838 1.00 . A A . 29 THR HB 1 1 2 1031 1 1 29 THR HG1 H -5.691 7.088 -7.286 1.00 . A A . 29 THR HG1 1 1 2 1032 1 1 29 THR HG21 H -3.152 7.986 -5.126 1.00 . A A . 29 THR HG21 1 1 2 1033 1 1 29 THR HG22 H -4.593 8.720 -5.828 1.00 . A A . 29 THR HG22 1 1 2 1034 1 1 29 THR HG23 H -3.445 7.870 -6.861 1.00 . A A . 29 THR HG23 1 1 2 1035 1 1 29 THR N N -4.408 4.152 -5.319 1.00 . A A . 29 THR N 1 1 2 1036 1 1 29 THR O O -1.820 5.899 -3.944 1.00 . A A . 29 THR O 1 1 2 1037 1 1 29 THR OG1 O -5.436 6.275 -6.844 1.00 . A A . 29 THR OG1 1 1 2 1038 1 1 30 GLN C C -2.059 5.165 -1.337 1.00 . A A . 30 GLN C 1 1 2 1039 1 1 30 GLN CA C -3.303 6.005 -1.606 1.00 . A A . 30 GLN CA 1 1 2 1040 1 1 30 GLN CB C -4.369 5.711 -0.549 1.00 . A A . 30 GLN CB 1 1 2 1041 1 1 30 GLN CD C -5.139 8.118 -0.568 1.00 . A A . 30 GLN CD 1 1 2 1042 1 1 30 GLN CG C -5.556 6.661 -0.601 1.00 . A A . 30 GLN CG 1 1 2 1043 1 1 30 GLN H H -4.788 5.591 -3.055 1.00 . A A . 30 GLN H 1 1 2 1044 1 1 30 GLN HA H -3.035 7.050 -1.552 1.00 . A A . 30 GLN HA 1 1 2 1045 1 1 30 GLN HB2 H -4.734 4.705 -0.693 1.00 . A A . 30 GLN HB2 1 1 2 1046 1 1 30 GLN HB3 H -3.919 5.786 0.430 1.00 . A A . 30 GLN HB3 1 1 2 1047 1 1 30 GLN HE21 H -4.536 7.927 1.317 1.00 . A A . 30 GLN HE21 1 1 2 1048 1 1 30 GLN HE22 H -4.342 9.496 0.622 1.00 . A A . 30 GLN HE22 1 1 2 1049 1 1 30 GLN HG2 H -6.105 6.481 -1.514 1.00 . A A . 30 GLN HG2 1 1 2 1050 1 1 30 GLN HG3 H -6.195 6.464 0.247 1.00 . A A . 30 GLN HG3 1 1 2 1051 1 1 30 GLN N N -3.828 5.746 -2.941 1.00 . A A . 30 GLN N 1 1 2 1052 1 1 30 GLN NE2 N -4.620 8.559 0.572 1.00 . A A . 30 GLN NE2 1 1 2 1053 1 1 30 GLN O O -1.007 5.693 -0.976 1.00 . A A . 30 GLN O 1 1 2 1054 1 1 30 GLN OE1 O -5.282 8.839 -1.555 1.00 . A A . 30 GLN OE1 1 1 2 1055 1 1 31 HIS C C 0.130 3.329 -2.149 1.00 . A A . 31 HIS C 1 1 2 1056 1 1 31 HIS CA C -1.072 2.940 -1.292 1.00 . A A . 31 HIS CA 1 1 2 1057 1 1 31 HIS CB C -1.492 1.504 -1.605 1.00 . A A . 31 HIS CB 1 1 2 1058 1 1 31 HIS CD2 C 0.218 0.292 -3.133 1.00 . A A . 31 HIS CD2 1 1 2 1059 1 1 31 HIS CE1 C 1.314 -0.804 -1.581 1.00 . A A . 31 HIS CE1 1 1 2 1060 1 1 31 HIS CG C -0.343 0.603 -1.941 1.00 . A A . 31 HIS CG 1 1 2 1061 1 1 31 HIS H H -3.050 3.493 -1.804 1.00 . A A . 31 HIS H 1 1 2 1062 1 1 31 HIS HA H -0.792 3.006 -0.252 1.00 . A A . 31 HIS HA 1 1 2 1063 1 1 31 HIS HB2 H -1.998 1.088 -0.746 1.00 . A A . 31 HIS HB2 1 1 2 1064 1 1 31 HIS HB3 H -2.169 1.508 -2.447 1.00 . A A . 31 HIS HB3 1 1 2 1065 1 1 31 HIS HD1 H 0.199 -0.084 -0.025 1.00 . A A . 31 HIS HD1 1 1 2 1066 1 1 31 HIS HD2 H -0.085 0.663 -4.102 1.00 . A A . 31 HIS HD2 1 1 2 1067 1 1 31 HIS HE1 H 2.024 -1.449 -1.087 1.00 . A A . 31 HIS HE1 1 1 2 1068 1 1 31 HIS N N -2.186 3.854 -1.515 1.00 . A A . 31 HIS N 1 1 2 1069 1 1 31 HIS ND1 N 0.365 -0.100 -0.990 1.00 . A A . 31 HIS ND1 1 1 2 1070 1 1 31 HIS NE2 N 1.246 -0.584 -2.882 1.00 . A A . 31 HIS NE2 1 1 2 1071 1 1 31 HIS O O 1.252 3.426 -1.653 1.00 . A A . 31 HIS O 1 1 2 1072 1 1 32 TRP C C 1.834 5.012 -3.758 1.00 . A A . 32 TRP C 1 1 2 1073 1 1 32 TRP CA C 0.948 3.928 -4.361 1.00 . A A . 32 TRP CA 1 1 2 1074 1 1 32 TRP CB C 0.352 4.414 -5.682 1.00 . A A . 32 TRP CB 1 1 2 1075 1 1 32 TRP CD1 C -0.654 2.157 -6.362 1.00 . A A . 32 TRP CD1 1 1 2 1076 1 1 32 TRP CD2 C 0.402 3.231 -8.019 1.00 . A A . 32 TRP CD2 1 1 2 1077 1 1 32 TRP CE2 C -0.101 2.014 -8.520 1.00 . A A . 32 TRP CE2 1 1 2 1078 1 1 32 TRP CE3 C 1.104 4.076 -8.883 1.00 . A A . 32 TRP CE3 1 1 2 1079 1 1 32 TRP CG C 0.037 3.303 -6.637 1.00 . A A . 32 TRP CG 1 1 2 1080 1 1 32 TRP CH2 C 0.769 2.471 -10.669 1.00 . A A . 32 TRP CH2 1 1 2 1081 1 1 32 TRP CZ2 C 0.078 1.624 -9.845 1.00 . A A . 32 TRP CZ2 1 1 2 1082 1 1 32 TRP CZ3 C 1.280 3.688 -10.197 1.00 . A A . 32 TRP CZ3 1 1 2 1083 1 1 32 TRP H H -1.031 3.457 -3.771 1.00 . A A . 32 TRP H 1 1 2 1084 1 1 32 TRP HA H 1.549 3.051 -4.549 1.00 . A A . 32 TRP HA 1 1 2 1085 1 1 32 TRP HB2 H -0.563 4.951 -5.482 1.00 . A A . 32 TRP HB2 1 1 2 1086 1 1 32 TRP HB3 H 1.056 5.078 -6.163 1.00 . A A . 32 TRP HB3 1 1 2 1087 1 1 32 TRP HD1 H -1.065 1.913 -5.394 1.00 . A A . 32 TRP HD1 1 1 2 1088 1 1 32 TRP HE1 H -1.188 0.507 -7.547 1.00 . A A . 32 TRP HE1 1 1 2 1089 1 1 32 TRP HE3 H 1.506 5.018 -8.539 1.00 . A A . 32 TRP HE3 1 1 2 1090 1 1 32 TRP HH2 H 0.931 2.209 -11.702 1.00 . A A . 32 TRP HH2 1 1 2 1091 1 1 32 TRP HZ2 H -0.311 0.690 -10.224 1.00 . A A . 32 TRP HZ2 1 1 2 1092 1 1 32 TRP HZ3 H 1.820 4.328 -10.880 1.00 . A A . 32 TRP HZ3 1 1 2 1093 1 1 32 TRP N N -0.115 3.550 -3.435 1.00 . A A . 32 TRP N 1 1 2 1094 1 1 32 TRP NE1 N -0.740 1.378 -7.490 1.00 . A A . 32 TRP NE1 1 1 2 1095 1 1 32 TRP O O 3.061 4.915 -3.796 1.00 . A A . 32 TRP O 1 1 2 1096 1 1 33 ILE C C 3.131 6.634 -1.790 1.00 . A A . 33 ILE C 1 1 2 1097 1 1 33 ILE CA C 1.939 7.145 -2.593 1.00 . A A . 33 ILE CA 1 1 2 1098 1 1 33 ILE CB C 1.033 7.981 -1.669 1.00 . A A . 33 ILE CB 1 1 2 1099 1 1 33 ILE CD1 C -1.244 9.115 -1.594 1.00 . A A . 33 ILE CD1 1 1 2 1100 1 1 33 ILE CG1 C -0.130 8.577 -2.464 1.00 . A A . 33 ILE CG1 1 1 2 1101 1 1 33 ILE CG2 C 1.838 9.080 -0.991 1.00 . A A . 33 ILE CG2 1 1 2 1102 1 1 33 ILE H H 0.227 6.063 -3.205 1.00 . A A . 33 ILE H 1 1 2 1103 1 1 33 ILE HA H 2.300 7.785 -3.385 1.00 . A A . 33 ILE HA 1 1 2 1104 1 1 33 ILE HB H 0.640 7.330 -0.903 1.00 . A A . 33 ILE HB 1 1 2 1105 1 1 33 ILE HD11 H -2.187 9.013 -2.112 1.00 . A A . 33 ILE HD11 1 1 2 1106 1 1 33 ILE HD12 H -1.280 8.558 -0.669 1.00 . A A . 33 ILE HD12 1 1 2 1107 1 1 33 ILE HD13 H -1.063 10.158 -1.379 1.00 . A A . 33 ILE HD13 1 1 2 1108 1 1 33 ILE HG12 H 0.237 9.390 -3.072 1.00 . A A . 33 ILE HG12 1 1 2 1109 1 1 33 ILE HG13 H -0.548 7.814 -3.105 1.00 . A A . 33 ILE HG13 1 1 2 1110 1 1 33 ILE HG21 H 1.669 9.044 0.075 1.00 . A A . 33 ILE HG21 1 1 2 1111 1 1 33 ILE HG22 H 2.888 8.933 -1.193 1.00 . A A . 33 ILE HG22 1 1 2 1112 1 1 33 ILE HG23 H 1.528 10.041 -1.373 1.00 . A A . 33 ILE HG23 1 1 2 1113 1 1 33 ILE N N 1.206 6.043 -3.204 1.00 . A A . 33 ILE N 1 1 2 1114 1 1 33 ILE O O 4.201 7.243 -1.790 1.00 . A A . 33 ILE O 1 1 2 1115 1 1 34 THR C C 5.321 4.898 -1.057 1.00 . A A . 34 THR C 1 1 2 1116 1 1 34 THR CA C 3.997 4.915 -0.301 1.00 . A A . 34 THR CA 1 1 2 1117 1 1 34 THR CB C 3.642 3.477 0.122 1.00 . A A . 34 THR CB 1 1 2 1118 1 1 34 THR CG2 C 2.350 3.452 0.924 1.00 . A A . 34 THR CG2 1 1 2 1119 1 1 34 THR H H 2.064 5.070 -1.147 1.00 . A A . 34 THR H 1 1 2 1120 1 1 34 THR HA H 4.112 5.512 0.592 1.00 . A A . 34 THR HA 1 1 2 1121 1 1 34 THR HB H 4.440 3.092 0.740 1.00 . A A . 34 THR HB 1 1 2 1122 1 1 34 THR HG1 H 3.366 1.736 -0.763 1.00 . A A . 34 THR HG1 1 1 2 1123 1 1 34 THR HG21 H 1.803 4.368 0.754 1.00 . A A . 34 THR HG21 1 1 2 1124 1 1 34 THR HG22 H 2.580 3.361 1.975 1.00 . A A . 34 THR HG22 1 1 2 1125 1 1 34 THR HG23 H 1.748 2.611 0.612 1.00 . A A . 34 THR HG23 1 1 2 1126 1 1 34 THR N N 2.939 5.509 -1.107 1.00 . A A . 34 THR N 1 1 2 1127 1 1 34 THR O O 6.364 5.262 -0.512 1.00 . A A . 34 THR O 1 1 2 1128 1 1 34 THR OG1 O 3.506 2.646 -1.037 1.00 . A A . 34 THR OG1 1 1 2 1129 1 1 35 HIS C C 7.014 5.808 -3.423 1.00 . A A . 35 HIS C 1 1 2 1130 1 1 35 HIS CA C 6.470 4.409 -3.147 1.00 . A A . 35 HIS CA 1 1 2 1131 1 1 35 HIS CB C 6.163 3.699 -4.466 1.00 . A A . 35 HIS CB 1 1 2 1132 1 1 35 HIS CD2 C 4.316 1.897 -4.730 1.00 . A A . 35 HIS CD2 1 1 2 1133 1 1 35 HIS CE1 C 5.277 0.285 -3.597 1.00 . A A . 35 HIS CE1 1 1 2 1134 1 1 35 HIS CG C 5.507 2.364 -4.288 1.00 . A A . 35 HIS CG 1 1 2 1135 1 1 35 HIS H H 4.413 4.195 -2.693 1.00 . A A . 35 HIS H 1 1 2 1136 1 1 35 HIS HA H 7.217 3.846 -2.610 1.00 . A A . 35 HIS HA 1 1 2 1137 1 1 35 HIS HB2 H 5.501 4.317 -5.054 1.00 . A A . 35 HIS HB2 1 1 2 1138 1 1 35 HIS HB3 H 7.085 3.547 -5.009 1.00 . A A . 35 HIS HB3 1 1 2 1139 1 1 35 HIS HD1 H 6.956 1.358 -3.136 1.00 . A A . 35 HIS HD1 1 1 2 1140 1 1 35 HIS HD2 H 3.593 2.441 -5.321 1.00 . A A . 35 HIS HD2 1 1 2 1141 1 1 35 HIS HE1 H 5.467 -0.668 -3.126 1.00 . A A . 35 HIS HE1 1 1 2 1142 1 1 35 HIS N N 5.273 4.472 -2.315 1.00 . A A . 35 HIS N 1 1 2 1143 1 1 35 HIS ND1 N 6.084 1.330 -3.581 1.00 . A A . 35 HIS ND1 1 1 2 1144 1 1 35 HIS NE2 N 4.196 0.603 -4.287 1.00 . A A . 35 HIS NE2 1 1 2 1145 1 1 35 HIS O O 8.226 6.021 -3.447 1.00 . A A . 35 HIS O 1 1 2 1146 1 1 36 THR C C 5.589 9.120 -3.182 1.00 . A A . 36 THR C 1 1 2 1147 1 1 36 THR CA C 6.497 8.136 -3.910 1.00 . A A . 36 THR CA 1 1 2 1148 1 1 36 THR CB C 6.458 8.438 -5.420 1.00 . A A . 36 THR CB 1 1 2 1149 1 1 36 THR CG2 C 7.572 7.702 -6.148 1.00 . A A . 36 THR CG2 1 1 2 1150 1 1 36 THR H H 5.157 6.527 -3.601 1.00 . A A . 36 THR H 1 1 2 1151 1 1 36 THR HA H 7.511 8.273 -3.563 1.00 . A A . 36 THR HA 1 1 2 1152 1 1 36 THR HB H 6.596 9.500 -5.562 1.00 . A A . 36 THR HB 1 1 2 1153 1 1 36 THR HG1 H 5.134 7.096 -5.997 1.00 . A A . 36 THR HG1 1 1 2 1154 1 1 36 THR HG21 H 7.459 7.841 -7.212 1.00 . A A . 36 THR HG21 1 1 2 1155 1 1 36 THR HG22 H 7.520 6.648 -5.916 1.00 . A A . 36 THR HG22 1 1 2 1156 1 1 36 THR HG23 H 8.528 8.093 -5.833 1.00 . A A . 36 THR HG23 1 1 2 1157 1 1 36 THR N N 6.109 6.759 -3.633 1.00 . A A . 36 THR N 1 1 2 1158 1 1 36 THR O O 4.375 9.126 -3.385 1.00 . A A . 36 THR O 1 1 2 1159 1 1 36 THR OG1 O 5.190 8.054 -5.963 1.00 . A A . 36 THR OG1 1 1 2 1160 1 1 37 ARG C C 5.852 12.358 -1.955 1.00 . A A . 37 ARG C 1 1 2 1161 1 1 37 ARG CA C 5.428 10.942 -1.576 1.00 . A A . 37 ARG CA 1 1 2 1162 1 1 37 ARG CB C 5.624 10.724 -0.075 1.00 . A A . 37 ARG CB 1 1 2 1163 1 1 37 ARG CD C 5.692 8.898 1.650 1.00 . A A . 37 ARG CD 1 1 2 1164 1 1 37 ARG CG C 4.951 9.467 0.451 1.00 . A A . 37 ARG CG 1 1 2 1165 1 1 37 ARG CZ C 4.063 8.743 3.485 1.00 . A A . 37 ARG CZ 1 1 2 1166 1 1 37 ARG H H 7.156 9.900 -2.215 1.00 . A A . 37 ARG H 1 1 2 1167 1 1 37 ARG HA H 4.383 10.815 -1.816 1.00 . A A . 37 ARG HA 1 1 2 1168 1 1 37 ARG HB2 H 6.682 10.653 0.132 1.00 . A A . 37 ARG HB2 1 1 2 1169 1 1 37 ARG HB3 H 5.218 11.572 0.455 1.00 . A A . 37 ARG HB3 1 1 2 1170 1 1 37 ARG HD2 H 6.463 8.229 1.296 1.00 . A A . 37 ARG HD2 1 1 2 1171 1 1 37 ARG HD3 H 6.146 9.712 2.195 1.00 . A A . 37 ARG HD3 1 1 2 1172 1 1 37 ARG HE H 4.756 7.191 2.442 1.00 . A A . 37 ARG HE 1 1 2 1173 1 1 37 ARG HG2 H 3.940 9.708 0.748 1.00 . A A . 37 ARG HG2 1 1 2 1174 1 1 37 ARG HG3 H 4.930 8.726 -0.334 1.00 . A A . 37 ARG HG3 1 1 2 1175 1 1 37 ARG HH11 H 4.696 10.615 3.065 1.00 . A A . 37 ARG HH11 1 1 2 1176 1 1 37 ARG HH12 H 3.548 10.492 4.357 1.00 . A A . 37 ARG HH12 1 1 2 1177 1 1 37 ARG HH21 H 3.243 7.016 4.140 1.00 . A A . 37 ARG HH21 1 1 2 1178 1 1 37 ARG HH22 H 2.722 8.444 4.968 1.00 . A A . 37 ARG HH22 1 1 2 1179 1 1 37 ARG N N 6.184 9.953 -2.335 1.00 . A A . 37 ARG N 1 1 2 1180 1 1 37 ARG NE N 4.803 8.163 2.546 1.00 . A A . 37 ARG NE 1 1 2 1181 1 1 37 ARG NH1 N 4.106 10.058 3.650 1.00 . A A . 37 ARG NH1 1 1 2 1182 1 1 37 ARG NH2 N 3.278 8.007 4.261 1.00 . A A . 37 ARG NH2 1 1 2 1183 1 1 37 ARG O O 5.036 13.158 -2.412 1.00 . A A . 37 ARG O 1 1 2 1184 1 1 38 GLU C C 8.658 13.899 -3.237 1.00 . A A . 38 GLU C 1 1 2 1185 1 1 38 GLU CA C 7.663 13.978 -2.082 1.00 . A A . 38 GLU CA 1 1 2 1186 1 1 38 GLU CB C 8.338 14.593 -0.854 1.00 . A A . 38 GLU CB 1 1 2 1187 1 1 38 GLU CD C 8.131 16.883 -1.901 1.00 . A A . 38 GLU CD 1 1 2 1188 1 1 38 GLU CG C 9.020 15.921 -1.136 1.00 . A A . 38 GLU CG 1 1 2 1189 1 1 38 GLU H H 7.733 11.977 -1.395 1.00 . A A . 38 GLU H 1 1 2 1190 1 1 38 GLU HA H 6.836 14.606 -2.379 1.00 . A A . 38 GLU HA 1 1 2 1191 1 1 38 GLU HB2 H 7.592 14.749 -0.089 1.00 . A A . 38 GLU HB2 1 1 2 1192 1 1 38 GLU HB3 H 9.081 13.902 -0.484 1.00 . A A . 38 GLU HB3 1 1 2 1193 1 1 38 GLU HG2 H 9.293 16.378 -0.196 1.00 . A A . 38 GLU HG2 1 1 2 1194 1 1 38 GLU HG3 H 9.911 15.738 -1.717 1.00 . A A . 38 GLU HG3 1 1 2 1195 1 1 38 GLU N N 7.132 12.659 -1.762 1.00 . A A . 38 GLU N 1 1 2 1196 1 1 38 GLU O O 8.542 14.627 -4.223 1.00 . A A . 38 GLU O 1 1 2 1197 1 1 38 GLU OE1 O 6.897 16.815 -1.726 1.00 . A A . 38 GLU OE1 1 1 2 1198 1 1 38 GLU OE2 O 8.670 17.702 -2.673 1.00 . A A . 38 GLU OE2 1 1 2 1199 1 1 39 LYS C C 10.261 11.718 -5.102 1.00 . A A . 39 LYS C 1 1 2 1200 1 1 39 LYS CA C 10.653 12.833 -4.137 1.00 . A A . 39 LYS CA 1 1 2 1201 1 1 39 LYS CB C 12.007 12.518 -3.499 1.00 . A A . 39 LYS CB 1 1 2 1202 1 1 39 LYS CD C 13.827 13.304 -1.956 1.00 . A A . 39 LYS CD 1 1 2 1203 1 1 39 LYS CE C 15.045 12.912 -2.779 1.00 . A A . 39 LYS CE 1 1 2 1204 1 1 39 LYS CG C 12.665 13.719 -2.843 1.00 . A A . 39 LYS CG 1 1 2 1205 1 1 39 LYS H H 9.676 12.459 -2.297 1.00 . A A . 39 LYS H 1 1 2 1206 1 1 39 LYS HA H 10.731 13.759 -4.688 1.00 . A A . 39 LYS HA 1 1 2 1207 1 1 39 LYS HB2 H 11.868 11.755 -2.747 1.00 . A A . 39 LYS HB2 1 1 2 1208 1 1 39 LYS HB3 H 12.673 12.141 -4.262 1.00 . A A . 39 LYS HB3 1 1 2 1209 1 1 39 LYS HD2 H 14.092 14.130 -1.313 1.00 . A A . 39 LYS HD2 1 1 2 1210 1 1 39 LYS HD3 H 13.524 12.459 -1.353 1.00 . A A . 39 LYS HD3 1 1 2 1211 1 1 39 LYS HE2 H 14.834 11.987 -3.292 1.00 . A A . 39 LYS HE2 1 1 2 1212 1 1 39 LYS HE3 H 15.238 13.689 -3.503 1.00 . A A . 39 LYS HE3 1 1 2 1213 1 1 39 LYS HG2 H 13.033 14.381 -3.613 1.00 . A A . 39 LYS HG2 1 1 2 1214 1 1 39 LYS HG3 H 11.932 14.236 -2.241 1.00 . A A . 39 LYS HG3 1 1 2 1215 1 1 39 LYS HZ1 H 17.079 12.512 -2.522 1.00 . A A . 39 LYS HZ1 1 1 2 1216 1 1 39 LYS HZ2 H 16.105 11.949 -1.259 1.00 . A A . 39 LYS HZ2 1 1 2 1217 1 1 39 LYS HZ3 H 16.447 13.600 -1.391 1.00 . A A . 39 LYS HZ3 1 1 2 1218 1 1 39 LYS N N 9.637 13.010 -3.106 1.00 . A A . 39 LYS N 1 1 2 1219 1 1 39 LYS NZ N 16.254 12.731 -1.928 1.00 . A A . 39 LYS NZ 1 1 2 1220 1 1 39 LYS O O 9.595 10.751 -4.732 1.00 . A A . 39 LYS O 1 1 2 1221 1 1 40 PRO C C 11.142 9.556 -7.195 1.00 . A A . 40 PRO C 1 1 2 1222 1 1 40 PRO CA C 10.391 10.866 -7.410 1.00 . A A . 40 PRO CA 1 1 2 1223 1 1 40 PRO CB C 10.868 11.551 -8.692 1.00 . A A . 40 PRO CB 1 1 2 1224 1 1 40 PRO CD C 11.483 12.981 -6.878 1.00 . A A . 40 PRO CD 1 1 2 1225 1 1 40 PRO CG C 11.911 12.515 -8.241 1.00 . A A . 40 PRO CG 1 1 2 1226 1 1 40 PRO HA H 9.332 10.665 -7.479 1.00 . A A . 40 PRO HA 1 1 2 1227 1 1 40 PRO HB2 H 11.277 10.813 -9.368 1.00 . A A . 40 PRO HB2 1 1 2 1228 1 1 40 PRO HB3 H 10.040 12.059 -9.163 1.00 . A A . 40 PRO HB3 1 1 2 1229 1 1 40 PRO HD2 H 12.344 13.158 -6.251 1.00 . A A . 40 PRO HD2 1 1 2 1230 1 1 40 PRO HD3 H 10.881 13.874 -6.956 1.00 . A A . 40 PRO HD3 1 1 2 1231 1 1 40 PRO HG2 H 12.869 12.020 -8.185 1.00 . A A . 40 PRO HG2 1 1 2 1232 1 1 40 PRO HG3 H 11.959 13.350 -8.925 1.00 . A A . 40 PRO HG3 1 1 2 1233 1 1 40 PRO N N 10.684 11.854 -6.367 1.00 . A A . 40 PRO N 1 1 2 1234 1 1 40 PRO O O 11.809 9.372 -6.177 1.00 . A A . 40 PRO O 1 1 2 1235 1 1 41 SER C C 13.159 7.522 -7.680 1.00 . A A . 41 SER C 1 1 2 1236 1 1 41 SER CA C 11.695 7.355 -8.075 1.00 . A A . 41 SER CA 1 1 2 1237 1 1 41 SER CB C 11.596 6.617 -9.411 1.00 . A A . 41 SER CB 1 1 2 1238 1 1 41 SER H H 10.482 8.855 -8.947 1.00 . A A . 41 SER H 1 1 2 1239 1 1 41 SER HA H 11.193 6.774 -7.315 1.00 . A A . 41 SER HA 1 1 2 1240 1 1 41 SER HB2 H 11.866 5.582 -9.269 1.00 . A A . 41 SER HB2 1 1 2 1241 1 1 41 SER HB3 H 10.581 6.678 -9.779 1.00 . A A . 41 SER HB3 1 1 2 1242 1 1 41 SER HG H 12.386 8.144 -10.350 1.00 . A A . 41 SER HG 1 1 2 1243 1 1 41 SER N N 11.029 8.649 -8.160 1.00 . A A . 41 SER N 1 1 2 1244 1 1 41 SER O O 13.774 8.551 -7.956 1.00 . A A . 41 SER O 1 1 2 1245 1 1 41 SER OG O 12.465 7.188 -10.374 1.00 . A A . 41 SER OG 1 1 2 1246 1 1 42 GLY C C 15.948 5.488 -7.273 1.00 . A A . 42 GLY C 1 1 2 1247 1 1 42 GLY CA C 15.098 6.554 -6.609 1.00 . A A . 42 GLY CA 1 1 2 1248 1 1 42 GLY H H 13.172 5.705 -6.838 1.00 . A A . 42 GLY H 1 1 2 1249 1 1 42 GLY HA2 H 15.501 7.525 -6.853 1.00 . A A . 42 GLY HA2 1 1 2 1250 1 1 42 GLY HA3 H 15.142 6.416 -5.538 1.00 . A A . 42 GLY HA3 1 1 2 1251 1 1 42 GLY N N 13.711 6.501 -7.031 1.00 . A A . 42 GLY N 1 1 2 1252 1 1 42 GLY O O 16.646 5.744 -8.255 1.00 . A A . 42 GLY O 1 1 2 1253 1 1 43 PRO C C 16.141 2.662 -8.618 1.00 . A A . 43 PRO C 1 1 2 1254 1 1 43 PRO CA C 16.662 3.130 -7.263 1.00 . A A . 43 PRO CA 1 1 2 1255 1 1 43 PRO CB C 16.461 2.040 -6.207 1.00 . A A . 43 PRO CB 1 1 2 1256 1 1 43 PRO CD C 15.086 3.886 -5.562 1.00 . A A . 43 PRO CD 1 1 2 1257 1 1 43 PRO CG C 15.170 2.385 -5.548 1.00 . A A . 43 PRO CG 1 1 2 1258 1 1 43 PRO HA H 17.713 3.366 -7.345 1.00 . A A . 43 PRO HA 1 1 2 1259 1 1 43 PRO HB2 H 16.414 1.073 -6.689 1.00 . A A . 43 PRO HB2 1 1 2 1260 1 1 43 PRO HB3 H 17.281 2.059 -5.505 1.00 . A A . 43 PRO HB3 1 1 2 1261 1 1 43 PRO HD2 H 14.061 4.205 -5.684 1.00 . A A . 43 PRO HD2 1 1 2 1262 1 1 43 PRO HD3 H 15.505 4.296 -4.656 1.00 . A A . 43 PRO HD3 1 1 2 1263 1 1 43 PRO HG2 H 14.349 1.957 -6.103 1.00 . A A . 43 PRO HG2 1 1 2 1264 1 1 43 PRO HG3 H 15.169 2.019 -4.532 1.00 . A A . 43 PRO HG3 1 1 2 1265 1 1 43 PRO N N 15.896 4.262 -6.733 1.00 . A A . 43 PRO N 1 1 2 1266 1 1 43 PRO O O 16.919 2.318 -9.507 1.00 . A A . 43 PRO O 1 1 2 1267 1 1 44 SER C C 14.320 3.302 -11.084 1.00 . A A . 44 SER C 1 1 2 1268 1 1 44 SER CA C 14.195 2.222 -10.013 1.00 . A A . 44 SER CA 1 1 2 1269 1 1 44 SER CB C 12.721 1.888 -9.780 1.00 . A A . 44 SER CB 1 1 2 1270 1 1 44 SER H H 14.252 2.938 -8.021 1.00 . A A . 44 SER H 1 1 2 1271 1 1 44 SER HA H 14.708 1.334 -10.352 1.00 . A A . 44 SER HA 1 1 2 1272 1 1 44 SER HB2 H 12.603 1.458 -8.796 1.00 . A A . 44 SER HB2 1 1 2 1273 1 1 44 SER HB3 H 12.134 2.792 -9.850 1.00 . A A . 44 SER HB3 1 1 2 1274 1 1 44 SER HG H 12.779 1.030 -11.540 1.00 . A A . 44 SER HG 1 1 2 1275 1 1 44 SER N N 14.820 2.652 -8.767 1.00 . A A . 44 SER N 1 1 2 1276 1 1 44 SER O O 13.561 4.271 -11.095 1.00 . A A . 44 SER O 1 1 2 1277 1 1 44 SER OG O 12.250 0.960 -10.742 1.00 . A A . 44 SER OG 1 1 2 1278 1 1 45 SER C C 14.306 4.155 -13.989 1.00 . A A . 45 SER C 1 1 2 1279 1 1 45 SER CA C 15.511 4.087 -13.056 1.00 . A A . 45 SER CA 1 1 2 1280 1 1 45 SER CB C 16.764 3.709 -13.849 1.00 . A A . 45 SER CB 1 1 2 1281 1 1 45 SER H H 15.856 2.333 -11.921 1.00 . A A . 45 SER H 1 1 2 1282 1 1 45 SER HA H 15.659 5.057 -12.607 1.00 . A A . 45 SER HA 1 1 2 1283 1 1 45 SER HB2 H 16.819 2.635 -13.941 1.00 . A A . 45 SER HB2 1 1 2 1284 1 1 45 SER HB3 H 16.710 4.152 -14.833 1.00 . A A . 45 SER HB3 1 1 2 1285 1 1 45 SER HG H 18.540 3.438 -13.069 1.00 . A A . 45 SER HG 1 1 2 1286 1 1 45 SER N N 15.283 3.126 -11.983 1.00 . A A . 45 SER N 1 1 2 1287 1 1 45 SER O O 13.690 3.137 -14.301 1.00 . A A . 45 SER O 1 1 2 1288 1 1 45 SER OG O 17.936 4.173 -13.203 1.00 . A A . 45 SER OG 1 1 2 1289 1 1 46 GLY C C 11.806 6.493 -14.759 1.00 . A A . 46 GLY C 1 1 2 1290 1 1 46 GLY CA C 12.845 5.545 -15.323 1.00 . A A . 46 GLY CA 1 1 2 1291 1 1 46 GLY H H 14.503 6.141 -14.148 1.00 . A A . 46 GLY H 1 1 2 1292 1 1 46 GLY HA2 H 13.202 5.938 -16.264 1.00 . A A . 46 GLY HA2 1 1 2 1293 1 1 46 GLY HA3 H 12.382 4.585 -15.498 1.00 . A A . 46 GLY HA3 1 1 2 1294 1 1 46 GLY N N 13.975 5.365 -14.431 1.00 . A A . 46 GLY N 1 1 2 1295 1 1 46 GLY O O 10.941 6.053 -14.003 1.00 . A A . 46 GLY O 1 1 2 1296 2 2 1 ZN ZN ZN 2.721 -0.847 -4.352 1.00 . B A . 181 ZN ZN 1 1 3 1297 1 1 1 GLY C C 5.067 -27.825 -1.457 1.00 . A A . 1 GLY C 1 1 3 1298 1 1 1 GLY CA C 4.926 -28.807 -0.311 1.00 . A A . 1 GLY CA 1 1 3 1299 1 1 1 GLY H1 H 5.764 -30.752 -0.278 1.00 . A A . 1 GLY H1 1 1 3 1300 1 1 1 GLY HA2 H 3.977 -29.315 -0.399 1.00 . A A . 1 GLY HA2 1 1 3 1301 1 1 1 GLY HA3 H 4.945 -28.261 0.621 1.00 . A A . 1 GLY HA3 1 1 3 1302 1 1 1 GLY N N 5.987 -29.797 -0.294 1.00 . A A . 1 GLY N 1 1 3 1303 1 1 1 GLY O O 5.560 -26.713 -1.273 1.00 . A A . 1 GLY O 1 1 3 1304 1 1 2 SER C C 3.406 -26.646 -4.057 1.00 . A A . 2 SER C 1 1 3 1305 1 1 2 SER CA C 4.719 -27.388 -3.826 1.00 . A A . 2 SER CA 1 1 3 1306 1 1 2 SER CB C 5.069 -28.225 -5.058 1.00 . A A . 2 SER CB 1 1 3 1307 1 1 2 SER H H 4.250 -29.136 -2.727 1.00 . A A . 2 SER H 1 1 3 1308 1 1 2 SER HA H 5.503 -26.665 -3.658 1.00 . A A . 2 SER HA 1 1 3 1309 1 1 2 SER HB2 H 5.941 -28.824 -4.847 1.00 . A A . 2 SER HB2 1 1 3 1310 1 1 2 SER HB3 H 4.237 -28.872 -5.298 1.00 . A A . 2 SER HB3 1 1 3 1311 1 1 2 SER HG H 4.615 -27.455 -6.801 1.00 . A A . 2 SER HG 1 1 3 1312 1 1 2 SER N N 4.634 -28.238 -2.644 1.00 . A A . 2 SER N 1 1 3 1313 1 1 2 SER O O 2.519 -27.134 -4.758 1.00 . A A . 2 SER O 1 1 3 1314 1 1 2 SER OG O 5.342 -27.398 -6.176 1.00 . A A . 2 SER OG 1 1 3 1315 1 1 3 SER C C 2.423 -23.165 -3.569 1.00 . A A . 3 SER C 1 1 3 1316 1 1 3 SER CA C 2.085 -24.653 -3.601 1.00 . A A . 3 SER CA 1 1 3 1317 1 1 3 SER CB C 1.092 -24.986 -2.486 1.00 . A A . 3 SER CB 1 1 3 1318 1 1 3 SER H H 4.032 -25.127 -2.918 1.00 . A A . 3 SER H 1 1 3 1319 1 1 3 SER HA H 1.635 -24.887 -4.554 1.00 . A A . 3 SER HA 1 1 3 1320 1 1 3 SER HB2 H 1.631 -25.151 -1.565 1.00 . A A . 3 SER HB2 1 1 3 1321 1 1 3 SER HB3 H 0.407 -24.160 -2.359 1.00 . A A . 3 SER HB3 1 1 3 1322 1 1 3 SER HG H 0.855 -26.704 -3.397 1.00 . A A . 3 SER HG 1 1 3 1323 1 1 3 SER N N 3.290 -25.462 -3.463 1.00 . A A . 3 SER N 1 1 3 1324 1 1 3 SER O O 3.370 -22.746 -2.904 1.00 . A A . 3 SER O 1 1 3 1325 1 1 3 SER OG O 0.349 -26.152 -2.796 1.00 . A A . 3 SER OG 1 1 3 1326 1 1 4 GLY C C 0.743 -20.189 -5.015 1.00 . A A . 4 GLY C 1 1 3 1327 1 1 4 GLY CA C 1.872 -20.939 -4.336 1.00 . A A . 4 GLY CA 1 1 3 1328 1 1 4 GLY H H 0.900 -22.761 -4.804 1.00 . A A . 4 GLY H 1 1 3 1329 1 1 4 GLY HA2 H 1.978 -20.573 -3.326 1.00 . A A . 4 GLY HA2 1 1 3 1330 1 1 4 GLY HA3 H 2.789 -20.750 -4.874 1.00 . A A . 4 GLY HA3 1 1 3 1331 1 1 4 GLY N N 1.641 -22.371 -4.294 1.00 . A A . 4 GLY N 1 1 3 1332 1 1 4 GLY O O 0.134 -19.300 -4.420 1.00 . A A . 4 GLY O 1 1 3 1333 1 1 5 SER C C -1.961 -20.172 -6.402 1.00 . A A . 5 SER C 1 1 3 1334 1 1 5 SER CA C -0.596 -19.898 -7.026 1.00 . A A . 5 SER CA 1 1 3 1335 1 1 5 SER CB C -0.579 -20.382 -8.477 1.00 . A A . 5 SER CB 1 1 3 1336 1 1 5 SER H H 0.985 -21.264 -6.683 1.00 . A A . 5 SER H 1 1 3 1337 1 1 5 SER HA H -0.413 -18.834 -7.009 1.00 . A A . 5 SER HA 1 1 3 1338 1 1 5 SER HB2 H -0.582 -21.461 -8.494 1.00 . A A . 5 SER HB2 1 1 3 1339 1 1 5 SER HB3 H -1.457 -20.012 -8.988 1.00 . A A . 5 SER HB3 1 1 3 1340 1 1 5 SER HG H 0.880 -19.103 -8.750 1.00 . A A . 5 SER HG 1 1 3 1341 1 1 5 SER N N 0.464 -20.547 -6.264 1.00 . A A . 5 SER N 1 1 3 1342 1 1 5 SER O O -2.588 -21.195 -6.679 1.00 . A A . 5 SER O 1 1 3 1343 1 1 5 SER OG O 0.574 -19.917 -9.157 1.00 . A A . 5 SER OG 1 1 3 1344 1 1 6 SER C C -4.622 -18.224 -5.226 1.00 . A A . 6 SER C 1 1 3 1345 1 1 6 SER CA C -3.703 -19.395 -4.891 1.00 . A A . 6 SER CA 1 1 3 1346 1 1 6 SER CB C -3.509 -19.488 -3.376 1.00 . A A . 6 SER CB 1 1 3 1347 1 1 6 SER H H -1.868 -18.458 -5.378 1.00 . A A . 6 SER H 1 1 3 1348 1 1 6 SER HA H -4.159 -20.308 -5.243 1.00 . A A . 6 SER HA 1 1 3 1349 1 1 6 SER HB2 H -2.795 -20.266 -3.154 1.00 . A A . 6 SER HB2 1 1 3 1350 1 1 6 SER HB3 H -3.140 -18.543 -3.005 1.00 . A A . 6 SER HB3 1 1 3 1351 1 1 6 SER HG H -5.465 -19.492 -3.265 1.00 . A A . 6 SER HG 1 1 3 1352 1 1 6 SER N N -2.415 -19.251 -5.558 1.00 . A A . 6 SER N 1 1 3 1353 1 1 6 SER O O -4.220 -17.064 -5.153 1.00 . A A . 6 SER O 1 1 3 1354 1 1 6 SER OG O -4.730 -19.789 -2.723 1.00 . A A . 6 SER OG 1 1 3 1355 1 1 7 GLY C C -7.058 -17.406 -7.432 1.00 . A A . 7 GLY C 1 1 3 1356 1 1 7 GLY CA C -6.817 -17.503 -5.938 1.00 . A A . 7 GLY CA 1 1 3 1357 1 1 7 GLY H H -6.125 -19.481 -5.637 1.00 . A A . 7 GLY H 1 1 3 1358 1 1 7 GLY HA2 H -7.754 -17.717 -5.446 1.00 . A A . 7 GLY HA2 1 1 3 1359 1 1 7 GLY HA3 H -6.445 -16.553 -5.583 1.00 . A A . 7 GLY HA3 1 1 3 1360 1 1 7 GLY N N -5.860 -18.538 -5.596 1.00 . A A . 7 GLY N 1 1 3 1361 1 1 7 GLY O O -6.238 -16.853 -8.164 1.00 . A A . 7 GLY O 1 1 3 1362 1 1 8 GLU C C -9.222 -16.612 -9.669 1.00 . A A . 8 GLU C 1 1 3 1363 1 1 8 GLU CA C -8.529 -17.921 -9.301 1.00 . A A . 8 GLU CA 1 1 3 1364 1 1 8 GLU CB C -9.432 -19.105 -9.651 1.00 . A A . 8 GLU CB 1 1 3 1365 1 1 8 GLU CD C -9.789 -21.602 -9.517 1.00 . A A . 8 GLU CD 1 1 3 1366 1 1 8 GLU CG C -8.810 -20.457 -9.345 1.00 . A A . 8 GLU CG 1 1 3 1367 1 1 8 GLU H H -8.798 -18.375 -7.251 1.00 . A A . 8 GLU H 1 1 3 1368 1 1 8 GLU HA H -7.612 -18.000 -9.866 1.00 . A A . 8 GLU HA 1 1 3 1369 1 1 8 GLU HB2 H -10.352 -19.019 -9.091 1.00 . A A . 8 GLU HB2 1 1 3 1370 1 1 8 GLU HB3 H -9.660 -19.068 -10.706 1.00 . A A . 8 GLU HB3 1 1 3 1371 1 1 8 GLU HG2 H -7.976 -20.615 -10.012 1.00 . A A . 8 GLU HG2 1 1 3 1372 1 1 8 GLU HG3 H -8.457 -20.454 -8.324 1.00 . A A . 8 GLU HG3 1 1 3 1373 1 1 8 GLU N N -8.185 -17.947 -7.884 1.00 . A A . 8 GLU N 1 1 3 1374 1 1 8 GLU O O -10.427 -16.460 -9.475 1.00 . A A . 8 GLU O 1 1 3 1375 1 1 8 GLU OE1 O -10.690 -21.490 -10.374 1.00 . A A . 8 GLU OE1 1 1 3 1376 1 1 8 GLU OE2 O -9.653 -22.611 -8.793 1.00 . A A . 8 GLU OE2 1 1 3 1377 1 1 9 GLY C C -8.053 -13.237 -10.316 1.00 . A A . 9 GLY C 1 1 3 1378 1 1 9 GLY CA C -9.005 -14.385 -10.586 1.00 . A A . 9 GLY CA 1 1 3 1379 1 1 9 GLY H H -7.494 -15.847 -10.331 1.00 . A A . 9 GLY H 1 1 3 1380 1 1 9 GLY HA2 H -9.237 -14.408 -11.640 1.00 . A A . 9 GLY HA2 1 1 3 1381 1 1 9 GLY HA3 H -9.917 -14.220 -10.031 1.00 . A A . 9 GLY HA3 1 1 3 1382 1 1 9 GLY N N -8.449 -15.669 -10.200 1.00 . A A . 9 GLY N 1 1 3 1383 1 1 9 GLY O O -7.605 -13.047 -9.186 1.00 . A A . 9 GLY O 1 1 3 1384 1 1 10 GLU C C -7.606 -10.020 -11.231 1.00 . A A . 10 GLU C 1 1 3 1385 1 1 10 GLU CA C -6.835 -11.337 -11.227 1.00 . A A . 10 GLU CA 1 1 3 1386 1 1 10 GLU CB C -5.809 -11.344 -12.362 1.00 . A A . 10 GLU CB 1 1 3 1387 1 1 10 GLU CD C -5.696 -13.767 -13.066 1.00 . A A . 10 GLU CD 1 1 3 1388 1 1 10 GLU CG C -4.967 -12.608 -12.415 1.00 . A A . 10 GLU CG 1 1 3 1389 1 1 10 GLU H H -8.132 -12.674 -12.234 1.00 . A A . 10 GLU H 1 1 3 1390 1 1 10 GLU HA H -6.316 -11.434 -10.285 1.00 . A A . 10 GLU HA 1 1 3 1391 1 1 10 GLU HB2 H -6.330 -11.242 -13.303 1.00 . A A . 10 GLU HB2 1 1 3 1392 1 1 10 GLU HB3 H -5.146 -10.500 -12.236 1.00 . A A . 10 GLU HB3 1 1 3 1393 1 1 10 GLU HG2 H -4.070 -12.404 -12.980 1.00 . A A . 10 GLU HG2 1 1 3 1394 1 1 10 GLU HG3 H -4.700 -12.890 -11.407 1.00 . A A . 10 GLU HG3 1 1 3 1395 1 1 10 GLU N N -7.742 -12.471 -11.358 1.00 . A A . 10 GLU N 1 1 3 1396 1 1 10 GLU O O -8.389 -9.749 -12.141 1.00 . A A . 10 GLU O 1 1 3 1397 1 1 10 GLU OE1 O -5.901 -13.722 -14.297 1.00 . A A . 10 GLU OE1 1 1 3 1398 1 1 10 GLU OE2 O -6.063 -14.718 -12.345 1.00 . A A . 10 GLU OE2 1 1 3 1399 1 1 11 LYS C C -7.481 -6.914 -11.090 1.00 . A A . 11 LYS C 1 1 3 1400 1 1 11 LYS CA C -8.049 -7.916 -10.090 1.00 . A A . 11 LYS CA 1 1 3 1401 1 1 11 LYS CB C -7.906 -7.370 -8.667 1.00 . A A . 11 LYS CB 1 1 3 1402 1 1 11 LYS CD C -8.939 -7.252 -6.380 1.00 . A A . 11 LYS CD 1 1 3 1403 1 1 11 LYS CE C -9.850 -7.939 -5.376 1.00 . A A . 11 LYS CE 1 1 3 1404 1 1 11 LYS CG C -8.801 -8.066 -7.656 1.00 . A A . 11 LYS CG 1 1 3 1405 1 1 11 LYS H H -6.742 -9.478 -9.512 1.00 . A A . 11 LYS H 1 1 3 1406 1 1 11 LYS HA H -9.096 -8.067 -10.305 1.00 . A A . 11 LYS HA 1 1 3 1407 1 1 11 LYS HB2 H -6.881 -7.489 -8.351 1.00 . A A . 11 LYS HB2 1 1 3 1408 1 1 11 LYS HB3 H -8.153 -6.318 -8.672 1.00 . A A . 11 LYS HB3 1 1 3 1409 1 1 11 LYS HD2 H -7.962 -7.127 -5.936 1.00 . A A . 11 LYS HD2 1 1 3 1410 1 1 11 LYS HD3 H -9.352 -6.283 -6.624 1.00 . A A . 11 LYS HD3 1 1 3 1411 1 1 11 LYS HE2 H -10.156 -7.218 -4.634 1.00 . A A . 11 LYS HE2 1 1 3 1412 1 1 11 LYS HE3 H -10.720 -8.312 -5.895 1.00 . A A . 11 LYS HE3 1 1 3 1413 1 1 11 LYS HG2 H -9.781 -8.202 -8.090 1.00 . A A . 11 LYS HG2 1 1 3 1414 1 1 11 LYS HG3 H -8.375 -9.029 -7.414 1.00 . A A . 11 LYS HG3 1 1 3 1415 1 1 11 LYS HZ1 H -8.920 -9.810 -5.388 1.00 . A A . 11 LYS HZ1 1 1 3 1416 1 1 11 LYS HZ2 H -9.796 -9.490 -3.977 1.00 . A A . 11 LYS HZ2 1 1 3 1417 1 1 11 LYS HZ3 H -8.300 -8.744 -4.230 1.00 . A A . 11 LYS HZ3 1 1 3 1418 1 1 11 LYS N N -7.378 -9.206 -10.206 1.00 . A A . 11 LYS N 1 1 3 1419 1 1 11 LYS NZ N -9.169 -9.075 -4.695 1.00 . A A . 11 LYS NZ 1 1 3 1420 1 1 11 LYS O O -6.285 -6.903 -11.381 1.00 . A A . 11 LYS O 1 1 3 1421 1 1 12 PRO C C -7.114 -3.928 -11.975 1.00 . A A . 12 PRO C 1 1 3 1422 1 1 12 PRO CA C -7.963 -5.030 -12.602 1.00 . A A . 12 PRO CA 1 1 3 1423 1 1 12 PRO CB C -9.302 -4.464 -13.082 1.00 . A A . 12 PRO CB 1 1 3 1424 1 1 12 PRO CD C -9.797 -6.009 -11.327 1.00 . A A . 12 PRO CD 1 1 3 1425 1 1 12 PRO CG C -10.247 -4.722 -11.959 1.00 . A A . 12 PRO CG 1 1 3 1426 1 1 12 PRO HA H -7.432 -5.461 -13.437 1.00 . A A . 12 PRO HA 1 1 3 1427 1 1 12 PRO HB2 H -9.199 -3.406 -13.279 1.00 . A A . 12 PRO HB2 1 1 3 1428 1 1 12 PRO HB3 H -9.610 -4.975 -13.982 1.00 . A A . 12 PRO HB3 1 1 3 1429 1 1 12 PRO HD2 H -9.968 -5.986 -10.260 1.00 . A A . 12 PRO HD2 1 1 3 1430 1 1 12 PRO HD3 H -10.309 -6.849 -11.774 1.00 . A A . 12 PRO HD3 1 1 3 1431 1 1 12 PRO HG2 H -10.196 -3.915 -11.245 1.00 . A A . 12 PRO HG2 1 1 3 1432 1 1 12 PRO HG3 H -11.252 -4.824 -12.342 1.00 . A A . 12 PRO HG3 1 1 3 1433 1 1 12 PRO N N -8.356 -6.052 -11.628 1.00 . A A . 12 PRO N 1 1 3 1434 1 1 12 PRO O O -6.635 -3.031 -12.668 1.00 . A A . 12 PRO O 1 1 3 1435 1 1 13 TYR C C -5.008 -3.677 -9.167 1.00 . A A . 13 TYR C 1 1 3 1436 1 1 13 TYR CA C -6.142 -3.012 -9.942 1.00 . A A . 13 TYR CA 1 1 3 1437 1 1 13 TYR CB C -7.032 -2.218 -8.984 1.00 . A A . 13 TYR CB 1 1 3 1438 1 1 13 TYR CD1 C -8.035 -0.455 -10.487 1.00 . A A . 13 TYR CD1 1 1 3 1439 1 1 13 TYR CD2 C -9.502 -2.037 -9.474 1.00 . A A . 13 TYR CD2 1 1 3 1440 1 1 13 TYR CE1 C -9.110 0.153 -11.106 1.00 . A A . 13 TYR CE1 1 1 3 1441 1 1 13 TYR CE2 C -10.583 -1.437 -10.090 1.00 . A A . 13 TYR CE2 1 1 3 1442 1 1 13 TYR CG C -8.211 -1.557 -9.660 1.00 . A A . 13 TYR CG 1 1 3 1443 1 1 13 TYR CZ C -10.382 -0.342 -10.905 1.00 . A A . 13 TYR CZ 1 1 3 1444 1 1 13 TYR H H -7.339 -4.743 -10.164 1.00 . A A . 13 TYR H 1 1 3 1445 1 1 13 TYR HA H -5.718 -2.335 -10.668 1.00 . A A . 13 TYR HA 1 1 3 1446 1 1 13 TYR HB2 H -7.415 -2.883 -8.225 1.00 . A A . 13 TYR HB2 1 1 3 1447 1 1 13 TYR HB3 H -6.442 -1.445 -8.513 1.00 . A A . 13 TYR HB3 1 1 3 1448 1 1 13 TYR HD1 H -7.038 -0.070 -10.643 1.00 . A A . 13 TYR HD1 1 1 3 1449 1 1 13 TYR HD2 H -9.657 -2.894 -8.835 1.00 . A A . 13 TYR HD2 1 1 3 1450 1 1 13 TYR HE1 H -8.953 1.009 -11.745 1.00 . A A . 13 TYR HE1 1 1 3 1451 1 1 13 TYR HE2 H -11.579 -1.823 -9.933 1.00 . A A . 13 TYR HE2 1 1 3 1452 1 1 13 TYR HH H -11.515 -0.047 -12.430 1.00 . A A . 13 TYR HH 1 1 3 1453 1 1 13 TYR N N -6.932 -4.004 -10.662 1.00 . A A . 13 TYR N 1 1 3 1454 1 1 13 TYR O O -5.155 -4.006 -7.991 1.00 . A A . 13 TYR O 1 1 3 1455 1 1 13 TYR OH O -11.455 0.259 -11.522 1.00 . A A . 13 TYR OH 1 1 3 1456 1 1 14 GLN C C -1.480 -3.613 -9.354 1.00 . A A . 14 GLN C 1 1 3 1457 1 1 14 GLN CA C -2.716 -4.495 -9.213 1.00 . A A . 14 GLN CA 1 1 3 1458 1 1 14 GLN CB C -2.452 -5.867 -9.836 1.00 . A A . 14 GLN CB 1 1 3 1459 1 1 14 GLN CD C 0.035 -6.138 -10.186 1.00 . A A . 14 GLN CD 1 1 3 1460 1 1 14 GLN CG C -1.169 -6.520 -9.348 1.00 . A A . 14 GLN CG 1 1 3 1461 1 1 14 GLN H H -3.820 -3.586 -10.773 1.00 . A A . 14 GLN H 1 1 3 1462 1 1 14 GLN HA H -2.934 -4.622 -8.163 1.00 . A A . 14 GLN HA 1 1 3 1463 1 1 14 GLN HB2 H -3.277 -6.521 -9.599 1.00 . A A . 14 GLN HB2 1 1 3 1464 1 1 14 GLN HB3 H -2.388 -5.755 -10.908 1.00 . A A . 14 GLN HB3 1 1 3 1465 1 1 14 GLN HE21 H -0.481 -7.463 -11.576 1.00 . A A . 14 GLN HE21 1 1 3 1466 1 1 14 GLN HE22 H 0.955 -6.557 -11.897 1.00 . A A . 14 GLN HE22 1 1 3 1467 1 1 14 GLN HG2 H -0.990 -6.214 -8.328 1.00 . A A . 14 GLN HG2 1 1 3 1468 1 1 14 GLN HG3 H -1.290 -7.592 -9.385 1.00 . A A . 14 GLN HG3 1 1 3 1469 1 1 14 GLN N N -3.876 -3.870 -9.837 1.00 . A A . 14 GLN N 1 1 3 1470 1 1 14 GLN NE2 N 0.186 -6.785 -11.336 1.00 . A A . 14 GLN NE2 1 1 3 1471 1 1 14 GLN O O -0.960 -3.427 -10.454 1.00 . A A . 14 GLN O 1 1 3 1472 1 1 14 GLN OE1 O 0.822 -5.270 -9.804 1.00 . A A . 14 GLN OE1 1 1 3 1473 1 1 15 CYS C C 1.390 -2.961 -8.725 1.00 . A A . 15 CYS C 1 1 3 1474 1 1 15 CYS CA C 0.159 -2.206 -8.231 1.00 . A A . 15 CYS CA 1 1 3 1475 1 1 15 CYS CB C 0.413 -1.658 -6.826 1.00 . A A . 15 CYS CB 1 1 3 1476 1 1 15 CYS H H -1.474 -3.255 -7.386 1.00 . A A . 15 CYS H 1 1 3 1477 1 1 15 CYS HA H -0.034 -1.382 -8.900 1.00 . A A . 15 CYS HA 1 1 3 1478 1 1 15 CYS HB2 H -0.494 -1.199 -6.458 1.00 . A A . 15 CYS HB2 1 1 3 1479 1 1 15 CYS HB3 H 0.687 -2.474 -6.173 1.00 . A A . 15 CYS HB3 1 1 3 1480 1 1 15 CYS N N -1.015 -3.070 -8.233 1.00 . A A . 15 CYS N 1 1 3 1481 1 1 15 CYS O O 1.920 -3.828 -8.029 1.00 . A A . 15 CYS O 1 1 3 1482 1 1 15 CYS SG S 1.737 -0.411 -6.741 1.00 . A A . 15 CYS SG 1 1 3 1483 1 1 16 SER C C 4.277 -2.894 -9.762 1.00 . A A . 16 SER C 1 1 3 1484 1 1 16 SER CA C 3.007 -3.272 -10.518 1.00 . A A . 16 SER CA 1 1 3 1485 1 1 16 SER CB C 3.142 -2.885 -11.991 1.00 . A A . 16 SER CB 1 1 3 1486 1 1 16 SER H H 1.375 -1.926 -10.435 1.00 . A A . 16 SER H 1 1 3 1487 1 1 16 SER HA H 2.864 -4.340 -10.446 1.00 . A A . 16 SER HA 1 1 3 1488 1 1 16 SER HB2 H 2.160 -2.758 -12.419 1.00 . A A . 16 SER HB2 1 1 3 1489 1 1 16 SER HB3 H 3.691 -1.957 -12.068 1.00 . A A . 16 SER HB3 1 1 3 1490 1 1 16 SER HG H 4.507 -4.280 -12.163 1.00 . A A . 16 SER HG 1 1 3 1491 1 1 16 SER N N 1.841 -2.625 -9.929 1.00 . A A . 16 SER N 1 1 3 1492 1 1 16 SER O O 5.133 -3.740 -9.504 1.00 . A A . 16 SER O 1 1 3 1493 1 1 16 SER OG O 3.832 -3.885 -12.720 1.00 . A A . 16 SER OG 1 1 3 1494 1 1 17 GLU C C 6.042 -2.159 -7.672 1.00 . A A . 17 GLU C 1 1 3 1495 1 1 17 GLU CA C 5.557 -1.126 -8.685 1.00 . A A . 17 GLU CA 1 1 3 1496 1 1 17 GLU CB C 5.227 0.187 -7.973 1.00 . A A . 17 GLU CB 1 1 3 1497 1 1 17 GLU CD C 5.583 1.374 -10.175 1.00 . A A . 17 GLU CD 1 1 3 1498 1 1 17 GLU CG C 4.751 1.284 -8.911 1.00 . A A . 17 GLU CG 1 1 3 1499 1 1 17 GLU H H 3.675 -0.990 -9.645 1.00 . A A . 17 GLU H 1 1 3 1500 1 1 17 GLU HA H 6.344 -0.948 -9.403 1.00 . A A . 17 GLU HA 1 1 3 1501 1 1 17 GLU HB2 H 4.452 0.003 -7.244 1.00 . A A . 17 GLU HB2 1 1 3 1502 1 1 17 GLU HB3 H 6.112 0.538 -7.464 1.00 . A A . 17 GLU HB3 1 1 3 1503 1 1 17 GLU HG2 H 3.726 1.085 -9.186 1.00 . A A . 17 GLU HG2 1 1 3 1504 1 1 17 GLU HG3 H 4.805 2.231 -8.393 1.00 . A A . 17 GLU HG3 1 1 3 1505 1 1 17 GLU N N 4.391 -1.617 -9.411 1.00 . A A . 17 GLU N 1 1 3 1506 1 1 17 GLU O O 7.206 -2.560 -7.685 1.00 . A A . 17 GLU O 1 1 3 1507 1 1 17 GLU OE1 O 5.372 0.544 -11.084 1.00 . A A . 17 GLU OE1 1 1 3 1508 1 1 17 GLU OE2 O 6.445 2.274 -10.255 1.00 . A A . 17 GLU OE2 1 1 3 1509 1 1 18 CYS C C 4.823 -4.914 -6.078 1.00 . A A . 18 CYS C 1 1 3 1510 1 1 18 CYS CA C 5.474 -3.569 -5.771 1.00 . A A . 18 CYS CA 1 1 3 1511 1 1 18 CYS CB C 5.028 -3.077 -4.393 1.00 . A A . 18 CYS CB 1 1 3 1512 1 1 18 CYS H H 4.228 -2.227 -6.832 1.00 . A A . 18 CYS H 1 1 3 1513 1 1 18 CYS HA H 6.546 -3.695 -5.768 1.00 . A A . 18 CYS HA 1 1 3 1514 1 1 18 CYS HB2 H 5.152 -3.875 -3.676 1.00 . A A . 18 CYS HB2 1 1 3 1515 1 1 18 CYS HB3 H 5.644 -2.239 -4.101 1.00 . A A . 18 CYS HB3 1 1 3 1516 1 1 18 CYS N N 5.141 -2.585 -6.793 1.00 . A A . 18 CYS N 1 1 3 1517 1 1 18 CYS O O 5.485 -5.951 -6.080 1.00 . A A . 18 CYS O 1 1 3 1518 1 1 18 CYS SG S 3.289 -2.537 -4.324 1.00 . A A . 18 CYS SG 1 1 3 1519 1 1 19 GLY C C 1.670 -6.378 -5.668 1.00 . A A . 19 GLY C 1 1 3 1520 1 1 19 GLY CA C 2.799 -6.111 -6.644 1.00 . A A . 19 GLY CA 1 1 3 1521 1 1 19 GLY H H 3.042 -4.032 -6.323 1.00 . A A . 19 GLY H 1 1 3 1522 1 1 19 GLY HA2 H 2.390 -6.036 -7.640 1.00 . A A . 19 GLY HA2 1 1 3 1523 1 1 19 GLY HA3 H 3.491 -6.940 -6.611 1.00 . A A . 19 GLY HA3 1 1 3 1524 1 1 19 GLY N N 3.519 -4.889 -6.339 1.00 . A A . 19 GLY N 1 1 3 1525 1 1 19 GLY O O 1.437 -7.521 -5.273 1.00 . A A . 19 GLY O 1 1 3 1526 1 1 20 LYS C C -1.460 -5.050 -5.002 1.00 . A A . 20 LYS C 1 1 3 1527 1 1 20 LYS CA C -0.144 -5.445 -4.340 1.00 . A A . 20 LYS CA 1 1 3 1528 1 1 20 LYS CB C 0.101 -4.572 -3.107 1.00 . A A . 20 LYS CB 1 1 3 1529 1 1 20 LYS CD C 2.316 -5.484 -2.349 1.00 . A A . 20 LYS CD 1 1 3 1530 1 1 20 LYS CE C 3.186 -5.553 -1.103 1.00 . A A . 20 LYS CE 1 1 3 1531 1 1 20 LYS CG C 0.851 -5.286 -1.996 1.00 . A A . 20 LYS CG 1 1 3 1532 1 1 20 LYS H H 1.200 -4.435 -5.626 1.00 . A A . 20 LYS H 1 1 3 1533 1 1 20 LYS HA H -0.205 -6.478 -4.032 1.00 . A A . 20 LYS HA 1 1 3 1534 1 1 20 LYS HB2 H 0.675 -3.707 -3.402 1.00 . A A . 20 LYS HB2 1 1 3 1535 1 1 20 LYS HB3 H -0.852 -4.246 -2.717 1.00 . A A . 20 LYS HB3 1 1 3 1536 1 1 20 LYS HD2 H 2.423 -6.406 -2.900 1.00 . A A . 20 LYS HD2 1 1 3 1537 1 1 20 LYS HD3 H 2.644 -4.656 -2.962 1.00 . A A . 20 LYS HD3 1 1 3 1538 1 1 20 LYS HE2 H 4.179 -5.215 -1.355 1.00 . A A . 20 LYS HE2 1 1 3 1539 1 1 20 LYS HE3 H 2.765 -4.903 -0.350 1.00 . A A . 20 LYS HE3 1 1 3 1540 1 1 20 LYS HG2 H 0.787 -4.697 -1.093 1.00 . A A . 20 LYS HG2 1 1 3 1541 1 1 20 LYS HG3 H 0.397 -6.253 -1.830 1.00 . A A . 20 LYS HG3 1 1 3 1542 1 1 20 LYS HZ1 H 2.316 -7.350 -0.489 1.00 . A A . 20 LYS HZ1 1 1 3 1543 1 1 20 LYS HZ2 H 3.699 -6.923 0.387 1.00 . A A . 20 LYS HZ2 1 1 3 1544 1 1 20 LYS HZ3 H 3.848 -7.532 -1.184 1.00 . A A . 20 LYS HZ3 1 1 3 1545 1 1 20 LYS N N 0.967 -5.321 -5.276 1.00 . A A . 20 LYS N 1 1 3 1546 1 1 20 LYS NZ N 3.268 -6.936 -0.560 1.00 . A A . 20 LYS NZ 1 1 3 1547 1 1 20 LYS O O -1.569 -3.979 -5.599 1.00 . A A . 20 LYS O 1 1 3 1548 1 1 21 SER C C -4.777 -5.264 -4.408 1.00 . A A . 21 SER C 1 1 3 1549 1 1 21 SER CA C -3.767 -5.664 -5.480 1.00 . A A . 21 SER CA 1 1 3 1550 1 1 21 SER CB C -4.264 -6.901 -6.230 1.00 . A A . 21 SER CB 1 1 3 1551 1 1 21 SER H H -2.310 -6.758 -4.401 1.00 . A A . 21 SER H 1 1 3 1552 1 1 21 SER HA H -3.660 -4.848 -6.179 1.00 . A A . 21 SER HA 1 1 3 1553 1 1 21 SER HB2 H -5.274 -6.730 -6.571 1.00 . A A . 21 SER HB2 1 1 3 1554 1 1 21 SER HB3 H -3.623 -7.085 -7.080 1.00 . A A . 21 SER HB3 1 1 3 1555 1 1 21 SER HG H -4.836 -8.714 -5.755 1.00 . A A . 21 SER HG 1 1 3 1556 1 1 21 SER N N -2.458 -5.921 -4.890 1.00 . A A . 21 SER N 1 1 3 1557 1 1 21 SER O O -4.557 -5.488 -3.218 1.00 . A A . 21 SER O 1 1 3 1558 1 1 21 SER OG O -4.252 -8.044 -5.392 1.00 . A A . 21 SER OG 1 1 3 1559 1 1 22 PHE C C -8.294 -4.248 -4.601 1.00 . A A . 22 PHE C 1 1 3 1560 1 1 22 PHE CA C -6.929 -4.239 -3.919 1.00 . A A . 22 PHE CA 1 1 3 1561 1 1 22 PHE CB C -6.622 -2.838 -3.387 1.00 . A A . 22 PHE CB 1 1 3 1562 1 1 22 PHE CD1 C -4.976 -3.207 -1.529 1.00 . A A . 22 PHE CD1 1 1 3 1563 1 1 22 PHE CD2 C -4.228 -2.093 -3.500 1.00 . A A . 22 PHE CD2 1 1 3 1564 1 1 22 PHE CE1 C -3.713 -3.090 -0.980 1.00 . A A . 22 PHE CE1 1 1 3 1565 1 1 22 PHE CE2 C -2.963 -1.974 -2.957 1.00 . A A . 22 PHE CE2 1 1 3 1566 1 1 22 PHE CG C -5.248 -2.710 -2.793 1.00 . A A . 22 PHE CG 1 1 3 1567 1 1 22 PHE CZ C -2.705 -2.474 -1.695 1.00 . A A . 22 PHE CZ 1 1 3 1568 1 1 22 PHE H H -6.002 -4.520 -5.802 1.00 . A A . 22 PHE H 1 1 3 1569 1 1 22 PHE HA H -6.949 -4.932 -3.092 1.00 . A A . 22 PHE HA 1 1 3 1570 1 1 22 PHE HB2 H -6.700 -2.128 -4.196 1.00 . A A . 22 PHE HB2 1 1 3 1571 1 1 22 PHE HB3 H -7.340 -2.586 -2.622 1.00 . A A . 22 PHE HB3 1 1 3 1572 1 1 22 PHE HD1 H -5.763 -3.691 -0.969 1.00 . A A . 22 PHE HD1 1 1 3 1573 1 1 22 PHE HD2 H -4.429 -1.702 -4.487 1.00 . A A . 22 PHE HD2 1 1 3 1574 1 1 22 PHE HE1 H -3.514 -3.483 0.006 1.00 . A A . 22 PHE HE1 1 1 3 1575 1 1 22 PHE HE2 H -2.177 -1.491 -3.519 1.00 . A A . 22 PHE HE2 1 1 3 1576 1 1 22 PHE HZ H -1.718 -2.381 -1.269 1.00 . A A . 22 PHE HZ 1 1 3 1577 1 1 22 PHE N N -5.885 -4.671 -4.840 1.00 . A A . 22 PHE N 1 1 3 1578 1 1 22 PHE O O -8.387 -4.324 -5.826 1.00 . A A . 22 PHE O 1 1 3 1579 1 1 23 SER C C -11.288 -2.763 -4.347 1.00 . A A . 23 SER C 1 1 3 1580 1 1 23 SER CA C -10.711 -4.175 -4.324 1.00 . A A . 23 SER CA 1 1 3 1581 1 1 23 SER CB C -11.603 -5.088 -3.481 1.00 . A A . 23 SER CB 1 1 3 1582 1 1 23 SER H H -9.212 -4.113 -2.830 1.00 . A A . 23 SER H 1 1 3 1583 1 1 23 SER HA H -10.676 -4.553 -5.334 1.00 . A A . 23 SER HA 1 1 3 1584 1 1 23 SER HB2 H -11.054 -5.979 -3.216 1.00 . A A . 23 SER HB2 1 1 3 1585 1 1 23 SER HB3 H -11.900 -4.568 -2.582 1.00 . A A . 23 SER HB3 1 1 3 1586 1 1 23 SER HG H -12.721 -6.400 -4.414 1.00 . A A . 23 SER HG 1 1 3 1587 1 1 23 SER N N -9.351 -4.171 -3.799 1.00 . A A . 23 SER N 1 1 3 1588 1 1 23 SER O O -12.423 -2.536 -3.928 1.00 . A A . 23 SER O 1 1 3 1589 1 1 23 SER OG O -12.767 -5.466 -4.196 1.00 . A A . 23 SER OG 1 1 3 1590 1 1 24 GLY C C -9.879 0.494 -5.453 1.00 . A A . 24 GLY C 1 1 3 1591 1 1 24 GLY CA C -10.946 -0.436 -4.910 1.00 . A A . 24 GLY CA 1 1 3 1592 1 1 24 GLY H H -9.602 -2.053 -5.161 1.00 . A A . 24 GLY H 1 1 3 1593 1 1 24 GLY HA2 H -11.814 -0.383 -5.549 1.00 . A A . 24 GLY HA2 1 1 3 1594 1 1 24 GLY HA3 H -11.221 -0.109 -3.918 1.00 . A A . 24 GLY HA3 1 1 3 1595 1 1 24 GLY N N -10.497 -1.815 -4.841 1.00 . A A . 24 GLY N 1 1 3 1596 1 1 24 GLY O O -8.736 0.472 -4.997 1.00 . A A . 24 GLY O 1 1 3 1597 1 1 25 SER C C -8.606 3.080 -5.976 1.00 . A A . 25 SER C 1 1 3 1598 1 1 25 SER CA C -9.317 2.250 -7.042 1.00 . A A . 25 SER CA 1 1 3 1599 1 1 25 SER CB C -10.050 3.173 -8.017 1.00 . A A . 25 SER CB 1 1 3 1600 1 1 25 SER H H -11.177 1.282 -6.753 1.00 . A A . 25 SER H 1 1 3 1601 1 1 25 SER HA H -8.580 1.678 -7.586 1.00 . A A . 25 SER HA 1 1 3 1602 1 1 25 SER HB2 H -9.365 3.922 -8.385 1.00 . A A . 25 SER HB2 1 1 3 1603 1 1 25 SER HB3 H -10.426 2.590 -8.846 1.00 . A A . 25 SER HB3 1 1 3 1604 1 1 25 SER HG H -11.915 3.258 -7.424 1.00 . A A . 25 SER HG 1 1 3 1605 1 1 25 SER N N -10.252 1.312 -6.432 1.00 . A A . 25 SER N 1 1 3 1606 1 1 25 SER O O -7.380 3.055 -5.869 1.00 . A A . 25 SER O 1 1 3 1607 1 1 25 SER OG O -11.140 3.822 -7.384 1.00 . A A . 25 SER OG 1 1 3 1608 1 1 26 TYR C C -7.753 3.909 -3.356 1.00 . A A . 26 TYR C 1 1 3 1609 1 1 26 TYR CA C -8.833 4.653 -4.134 1.00 . A A . 26 TYR CA 1 1 3 1610 1 1 26 TYR CB C -9.941 5.109 -3.183 1.00 . A A . 26 TYR CB 1 1 3 1611 1 1 26 TYR CD1 C -8.887 5.569 -0.935 1.00 . A A . 26 TYR CD1 1 1 3 1612 1 1 26 TYR CD2 C -9.584 7.429 -2.252 1.00 . A A . 26 TYR CD2 1 1 3 1613 1 1 26 TYR CE1 C -8.449 6.428 0.054 1.00 . A A . 26 TYR CE1 1 1 3 1614 1 1 26 TYR CE2 C -9.148 8.295 -1.269 1.00 . A A . 26 TYR CE2 1 1 3 1615 1 1 26 TYR CG C -9.462 6.053 -2.103 1.00 . A A . 26 TYR CG 1 1 3 1616 1 1 26 TYR CZ C -8.581 7.790 -0.117 1.00 . A A . 26 TYR CZ 1 1 3 1617 1 1 26 TYR H H -10.357 3.792 -5.324 1.00 . A A . 26 TYR H 1 1 3 1618 1 1 26 TYR HA H -8.391 5.523 -4.599 1.00 . A A . 26 TYR HA 1 1 3 1619 1 1 26 TYR HB2 H -10.707 5.615 -3.750 1.00 . A A . 26 TYR HB2 1 1 3 1620 1 1 26 TYR HB3 H -10.370 4.243 -2.701 1.00 . A A . 26 TYR HB3 1 1 3 1621 1 1 26 TYR HD1 H -8.785 4.501 -0.804 1.00 . A A . 26 TYR HD1 1 1 3 1622 1 1 26 TYR HD2 H -10.028 7.822 -3.156 1.00 . A A . 26 TYR HD2 1 1 3 1623 1 1 26 TYR HE1 H -8.005 6.032 0.956 1.00 . A A . 26 TYR HE1 1 1 3 1624 1 1 26 TYR HE2 H -9.251 9.362 -1.403 1.00 . A A . 26 TYR HE2 1 1 3 1625 1 1 26 TYR HH H -8.453 8.339 1.720 1.00 . A A . 26 TYR HH 1 1 3 1626 1 1 26 TYR N N -9.386 3.814 -5.190 1.00 . A A . 26 TYR N 1 1 3 1627 1 1 26 TYR O O -6.611 4.361 -3.269 1.00 . A A . 26 TYR O 1 1 3 1628 1 1 26 TYR OH O -8.145 8.649 0.865 1.00 . A A . 26 TYR OH 1 1 3 1629 1 1 27 ARG C C -5.818 1.917 -2.692 1.00 . A A . 27 ARG C 1 1 3 1630 1 1 27 ARG CA C -7.187 1.955 -2.019 1.00 . A A . 27 ARG CA 1 1 3 1631 1 1 27 ARG CB C -7.725 0.533 -1.853 1.00 . A A . 27 ARG CB 1 1 3 1632 1 1 27 ARG CD C -7.914 0.432 0.651 1.00 . A A . 27 ARG CD 1 1 3 1633 1 1 27 ARG CG C -8.665 0.371 -0.670 1.00 . A A . 27 ARG CG 1 1 3 1634 1 1 27 ARG CZ C -6.446 -1.035 1.968 1.00 . A A . 27 ARG CZ 1 1 3 1635 1 1 27 ARG H H -9.047 2.455 -2.896 1.00 . A A . 27 ARG H 1 1 3 1636 1 1 27 ARG HA H -7.084 2.407 -1.044 1.00 . A A . 27 ARG HA 1 1 3 1637 1 1 27 ARG HB2 H -8.260 0.256 -2.750 1.00 . A A . 27 ARG HB2 1 1 3 1638 1 1 27 ARG HB3 H -6.892 -0.141 -1.719 1.00 . A A . 27 ARG HB3 1 1 3 1639 1 1 27 ARG HD2 H -7.353 1.354 0.688 1.00 . A A . 27 ARG HD2 1 1 3 1640 1 1 27 ARG HD3 H -8.630 0.413 1.458 1.00 . A A . 27 ARG HD3 1 1 3 1641 1 1 27 ARG HE H -6.769 -1.210 0.008 1.00 . A A . 27 ARG HE 1 1 3 1642 1 1 27 ARG HG2 H -9.397 1.165 -0.692 1.00 . A A . 27 ARG HG2 1 1 3 1643 1 1 27 ARG HG3 H -9.165 -0.583 -0.747 1.00 . A A . 27 ARG HG3 1 1 3 1644 1 1 27 ARG HH11 H -7.354 0.429 3.024 1.00 . A A . 27 ARG HH11 1 1 3 1645 1 1 27 ARG HH12 H -6.316 -0.613 3.941 1.00 . A A . 27 ARG HH12 1 1 3 1646 1 1 27 ARG HH21 H -5.400 -2.587 1.204 1.00 . A A . 27 ARG HH21 1 1 3 1647 1 1 27 ARG HH22 H -5.205 -2.327 2.905 1.00 . A A . 27 ARG HH22 1 1 3 1648 1 1 27 ARG N N -8.123 2.764 -2.791 1.00 . A A . 27 ARG N 1 1 3 1649 1 1 27 ARG NE N -6.992 -0.690 0.808 1.00 . A A . 27 ARG NE 1 1 3 1650 1 1 27 ARG NH1 N -6.728 -0.350 3.068 1.00 . A A . 27 ARG NH1 1 1 3 1651 1 1 27 ARG NH2 N -5.615 -2.068 2.031 1.00 . A A . 27 ARG NH2 1 1 3 1652 1 1 27 ARG O O -4.786 2.047 -2.031 1.00 . A A . 27 ARG O 1 1 3 1653 1 1 28 LEU C C -3.831 3.013 -4.699 1.00 . A A . 28 LEU C 1 1 3 1654 1 1 28 LEU CA C -4.574 1.683 -4.770 1.00 . A A . 28 LEU CA 1 1 3 1655 1 1 28 LEU CB C -4.863 1.326 -6.229 1.00 . A A . 28 LEU CB 1 1 3 1656 1 1 28 LEU CD1 C -3.276 -0.427 -7.061 1.00 . A A . 28 LEU CD1 1 1 3 1657 1 1 28 LEU CD2 C -3.904 1.489 -8.540 1.00 . A A . 28 LEU CD2 1 1 3 1658 1 1 28 LEU CG C -3.642 1.048 -7.107 1.00 . A A . 28 LEU CG 1 1 3 1659 1 1 28 LEU H H -6.669 1.642 -4.479 1.00 . A A . 28 LEU H 1 1 3 1660 1 1 28 LEU HA H -3.952 0.914 -4.336 1.00 . A A . 28 LEU HA 1 1 3 1661 1 1 28 LEU HB2 H -5.483 0.443 -6.237 1.00 . A A . 28 LEU HB2 1 1 3 1662 1 1 28 LEU HB3 H -5.408 2.149 -6.669 1.00 . A A . 28 LEU HB3 1 1 3 1663 1 1 28 LEU HD11 H -3.861 -0.966 -7.791 1.00 . A A . 28 LEU HD11 1 1 3 1664 1 1 28 LEU HD12 H -3.481 -0.818 -6.075 1.00 . A A . 28 LEU HD12 1 1 3 1665 1 1 28 LEU HD13 H -2.225 -0.544 -7.283 1.00 . A A . 28 LEU HD13 1 1 3 1666 1 1 28 LEU HD21 H -3.224 2.286 -8.801 1.00 . A A . 28 LEU HD21 1 1 3 1667 1 1 28 LEU HD22 H -4.922 1.841 -8.627 1.00 . A A . 28 LEU HD22 1 1 3 1668 1 1 28 LEU HD23 H -3.754 0.653 -9.207 1.00 . A A . 28 LEU HD23 1 1 3 1669 1 1 28 LEU HG H -2.800 1.613 -6.731 1.00 . A A . 28 LEU HG 1 1 3 1670 1 1 28 LEU N N -5.816 1.739 -4.008 1.00 . A A . 28 LEU N 1 1 3 1671 1 1 28 LEU O O -2.641 3.057 -4.384 1.00 . A A . 28 LEU O 1 1 3 1672 1 1 29 THR C C -3.321 5.720 -3.600 1.00 . A A . 29 THR C 1 1 3 1673 1 1 29 THR CA C -3.950 5.430 -4.958 1.00 . A A . 29 THR CA 1 1 3 1674 1 1 29 THR CB C -4.997 6.517 -5.269 1.00 . A A . 29 THR CB 1 1 3 1675 1 1 29 THR CG2 C -4.327 7.865 -5.493 1.00 . A A . 29 THR CG2 1 1 3 1676 1 1 29 THR H H -5.485 3.999 -5.234 1.00 . A A . 29 THR H 1 1 3 1677 1 1 29 THR HA H -3.182 5.473 -5.716 1.00 . A A . 29 THR HA 1 1 3 1678 1 1 29 THR HB H -5.667 6.601 -4.425 1.00 . A A . 29 THR HB 1 1 3 1679 1 1 29 THR HG1 H -5.182 5.688 -7.048 1.00 . A A . 29 THR HG1 1 1 3 1680 1 1 29 THR HG21 H -4.492 8.183 -6.512 1.00 . A A . 29 THR HG21 1 1 3 1681 1 1 29 THR HG22 H -3.266 7.775 -5.311 1.00 . A A . 29 THR HG22 1 1 3 1682 1 1 29 THR HG23 H -4.748 8.593 -4.816 1.00 . A A . 29 THR HG23 1 1 3 1683 1 1 29 THR N N -4.541 4.099 -4.991 1.00 . A A . 29 THR N 1 1 3 1684 1 1 29 THR O O -2.109 5.905 -3.495 1.00 . A A . 29 THR O 1 1 3 1685 1 1 29 THR OG1 O -5.750 6.154 -6.431 1.00 . A A . 29 THR OG1 1 1 3 1686 1 1 30 GLN C C -2.422 5.212 -0.906 1.00 . A A . 30 GLN C 1 1 3 1687 1 1 30 GLN CA C -3.676 6.024 -1.212 1.00 . A A . 30 GLN CA 1 1 3 1688 1 1 30 GLN CB C -4.768 5.703 -0.191 1.00 . A A . 30 GLN CB 1 1 3 1689 1 1 30 GLN CD C -5.691 3.772 1.152 1.00 . A A . 30 GLN CD 1 1 3 1690 1 1 30 GLN CG C -5.202 4.246 -0.202 1.00 . A A . 30 GLN CG 1 1 3 1691 1 1 30 GLN H H -5.108 5.602 -2.712 1.00 . A A . 30 GLN H 1 1 3 1692 1 1 30 GLN HA H -3.433 7.074 -1.148 1.00 . A A . 30 GLN HA 1 1 3 1693 1 1 30 GLN HB2 H -4.402 5.940 0.797 1.00 . A A . 30 GLN HB2 1 1 3 1694 1 1 30 GLN HB3 H -5.633 6.315 -0.401 1.00 . A A . 30 GLN HB3 1 1 3 1695 1 1 30 GLN HE21 H -7.566 3.738 0.492 1.00 . A A . 30 GLN HE21 1 1 3 1696 1 1 30 GLN HE22 H -7.341 3.264 2.138 1.00 . A A . 30 GLN HE22 1 1 3 1697 1 1 30 GLN HG2 H -6.002 4.128 -0.917 1.00 . A A . 30 GLN HG2 1 1 3 1698 1 1 30 GLN HG3 H -4.362 3.636 -0.499 1.00 . A A . 30 GLN HG3 1 1 3 1699 1 1 30 GLN N N -4.152 5.757 -2.564 1.00 . A A . 30 GLN N 1 1 3 1700 1 1 30 GLN NE2 N -6.998 3.572 1.274 1.00 . A A . 30 GLN NE2 1 1 3 1701 1 1 30 GLN O O -1.616 5.591 -0.056 1.00 . A A . 30 GLN O 1 1 3 1702 1 1 30 GLN OE1 O -4.902 3.588 2.080 1.00 . A A . 30 GLN OE1 1 1 3 1703 1 1 31 HIS C C 0.050 3.650 -2.305 1.00 . A A . 31 HIS C 1 1 3 1704 1 1 31 HIS CA C -1.108 3.225 -1.407 1.00 . A A . 31 HIS CA 1 1 3 1705 1 1 31 HIS CB C -1.480 1.769 -1.691 1.00 . A A . 31 HIS CB 1 1 3 1706 1 1 31 HIS CD2 C 0.208 0.672 -3.326 1.00 . A A . 31 HIS CD2 1 1 3 1707 1 1 31 HIS CE1 C 1.401 -0.436 -1.859 1.00 . A A . 31 HIS CE1 1 1 3 1708 1 1 31 HIS CG C -0.316 0.922 -2.104 1.00 . A A . 31 HIS CG 1 1 3 1709 1 1 31 HIS H H -2.941 3.842 -2.267 1.00 . A A . 31 HIS H 1 1 3 1710 1 1 31 HIS HA H -0.799 3.313 -0.377 1.00 . A A . 31 HIS HA 1 1 3 1711 1 1 31 HIS HB2 H -1.908 1.333 -0.801 1.00 . A A . 31 HIS HB2 1 1 3 1712 1 1 31 HIS HB3 H -2.211 1.740 -2.487 1.00 . A A . 31 HIS HB3 1 1 3 1713 1 1 31 HIS HD1 H 0.325 0.189 -0.235 1.00 . A A . 31 HIS HD1 1 1 3 1714 1 1 31 HIS HD2 H -0.146 1.065 -4.269 1.00 . A A . 31 HIS HD2 1 1 3 1715 1 1 31 HIS HE1 H 2.152 -1.073 -1.415 1.00 . A A . 31 HIS HE1 1 1 3 1716 1 1 31 HIS N N -2.264 4.091 -1.604 1.00 . A A . 31 HIS N 1 1 3 1717 1 1 31 HIS ND1 N 0.454 0.213 -1.206 1.00 . A A . 31 HIS ND1 1 1 3 1718 1 1 31 HIS NE2 N 1.274 -0.175 -3.147 1.00 . A A . 31 HIS NE2 1 1 3 1719 1 1 31 HIS O O 1.208 3.644 -1.887 1.00 . A A . 31 HIS O 1 1 3 1720 1 1 32 TRP C C 1.623 5.542 -3.905 1.00 . A A . 32 TRP C 1 1 3 1721 1 1 32 TRP CA C 0.743 4.447 -4.497 1.00 . A A . 32 TRP CA 1 1 3 1722 1 1 32 TRP CB C 0.082 4.947 -5.783 1.00 . A A . 32 TRP CB 1 1 3 1723 1 1 32 TRP CD1 C -0.656 2.627 -6.584 1.00 . A A . 32 TRP CD1 1 1 3 1724 1 1 32 TRP CD2 C 0.187 3.933 -8.196 1.00 . A A . 32 TRP CD2 1 1 3 1725 1 1 32 TRP CE2 C -0.177 2.697 -8.764 1.00 . A A . 32 TRP CE2 1 1 3 1726 1 1 32 TRP CE3 C 0.740 4.917 -9.021 1.00 . A A . 32 TRP CE3 1 1 3 1727 1 1 32 TRP CG C -0.128 3.868 -6.801 1.00 . A A . 32 TRP CG 1 1 3 1728 1 1 32 TRP CH2 C 0.539 3.401 -10.902 1.00 . A A . 32 TRP CH2 1 1 3 1729 1 1 32 TRP CZ2 C -0.004 2.420 -10.118 1.00 . A A . 32 TRP CZ2 1 1 3 1730 1 1 32 TRP CZ3 C 0.911 4.640 -10.364 1.00 . A A . 32 TRP CZ3 1 1 3 1731 1 1 32 TRP H H -1.212 4.003 -3.815 1.00 . A A . 32 TRP H 1 1 3 1732 1 1 32 TRP HA H 1.360 3.591 -4.730 1.00 . A A . 32 TRP HA 1 1 3 1733 1 1 32 TRP HB2 H -0.882 5.371 -5.543 1.00 . A A . 32 TRP HB2 1 1 3 1734 1 1 32 TRP HB3 H 0.706 5.709 -6.227 1.00 . A A . 32 TRP HB3 1 1 3 1735 1 1 32 TRP HD1 H -0.993 2.270 -5.623 1.00 . A A . 32 TRP HD1 1 1 3 1736 1 1 32 TRP HE1 H -1.024 1.002 -7.863 1.00 . A A . 32 TRP HE1 1 1 3 1737 1 1 32 TRP HE3 H 1.032 5.878 -8.625 1.00 . A A . 32 TRP HE3 1 1 3 1738 1 1 32 TRP HH2 H 0.691 3.229 -11.956 1.00 . A A . 32 TRP HH2 1 1 3 1739 1 1 32 TRP HZ2 H -0.286 1.470 -10.547 1.00 . A A . 32 TRP HZ2 1 1 3 1740 1 1 32 TRP HZ3 H 1.337 5.388 -11.017 1.00 . A A . 32 TRP HZ3 1 1 3 1741 1 1 32 TRP N N -0.271 4.019 -3.540 1.00 . A A . 32 TRP N 1 1 3 1742 1 1 32 TRP NE1 N -0.688 1.918 -7.760 1.00 . A A . 32 TRP NE1 1 1 3 1743 1 1 32 TRP O O 2.747 5.761 -4.359 1.00 . A A . 32 TRP O 1 1 3 1744 1 1 33 ILE C C 3.176 6.787 -1.681 1.00 . A A . 33 ILE C 1 1 3 1745 1 1 33 ILE CA C 1.848 7.296 -2.234 1.00 . A A . 33 ILE CA 1 1 3 1746 1 1 33 ILE CB C 1.035 7.924 -1.087 1.00 . A A . 33 ILE CB 1 1 3 1747 1 1 33 ILE CD1 C -0.338 9.315 -2.718 1.00 . A A . 33 ILE CD1 1 1 3 1748 1 1 33 ILE CG1 C -0.359 8.320 -1.579 1.00 . A A . 33 ILE CG1 1 1 3 1749 1 1 33 ILE CG2 C 1.765 9.132 -0.520 1.00 . A A . 33 ILE CG2 1 1 3 1750 1 1 33 ILE H H 0.207 6.003 -2.571 1.00 . A A . 33 ILE H 1 1 3 1751 1 1 33 ILE HA H 2.047 8.062 -2.970 1.00 . A A . 33 ILE HA 1 1 3 1752 1 1 33 ILE HB H 0.936 7.191 -0.301 1.00 . A A . 33 ILE HB 1 1 3 1753 1 1 33 ILE HD11 H 0.077 10.251 -2.371 1.00 . A A . 33 ILE HD11 1 1 3 1754 1 1 33 ILE HD12 H 0.271 8.930 -3.523 1.00 . A A . 33 ILE HD12 1 1 3 1755 1 1 33 ILE HD13 H -1.344 9.478 -3.073 1.00 . A A . 33 ILE HD13 1 1 3 1756 1 1 33 ILE HG12 H -0.878 7.438 -1.920 1.00 . A A . 33 ILE HG12 1 1 3 1757 1 1 33 ILE HG13 H -0.909 8.762 -0.761 1.00 . A A . 33 ILE HG13 1 1 3 1758 1 1 33 ILE HG21 H 2.712 9.250 -1.025 1.00 . A A . 33 ILE HG21 1 1 3 1759 1 1 33 ILE HG22 H 1.165 10.017 -0.669 1.00 . A A . 33 ILE HG22 1 1 3 1760 1 1 33 ILE HG23 H 1.936 8.987 0.536 1.00 . A A . 33 ILE HG23 1 1 3 1761 1 1 33 ILE N N 1.107 6.225 -2.889 1.00 . A A . 33 ILE N 1 1 3 1762 1 1 33 ILE O O 4.138 7.545 -1.551 1.00 . A A . 33 ILE O 1 1 3 1763 1 1 34 THR C C 5.576 4.959 -1.824 1.00 . A A . 34 THR C 1 1 3 1764 1 1 34 THR CA C 4.431 4.888 -0.820 1.00 . A A . 34 THR CA 1 1 3 1765 1 1 34 THR CB C 4.193 3.416 -0.434 1.00 . A A . 34 THR CB 1 1 3 1766 1 1 34 THR CG2 C 3.157 3.308 0.675 1.00 . A A . 34 THR CG2 1 1 3 1767 1 1 34 THR H H 2.422 4.946 -1.485 1.00 . A A . 34 THR H 1 1 3 1768 1 1 34 THR HA H 4.711 5.431 0.070 1.00 . A A . 34 THR HA 1 1 3 1769 1 1 34 THR HB H 5.124 2.997 -0.079 1.00 . A A . 34 THR HB 1 1 3 1770 1 1 34 THR HG1 H 2.794 2.691 -1.621 1.00 . A A . 34 THR HG1 1 1 3 1771 1 1 34 THR HG21 H 2.232 3.759 0.348 1.00 . A A . 34 THR HG21 1 1 3 1772 1 1 34 THR HG22 H 3.516 3.821 1.554 1.00 . A A . 34 THR HG22 1 1 3 1773 1 1 34 THR HG23 H 2.988 2.267 0.909 1.00 . A A . 34 THR HG23 1 1 3 1774 1 1 34 THR N N 3.222 5.499 -1.358 1.00 . A A . 34 THR N 1 1 3 1775 1 1 34 THR O O 6.744 5.040 -1.443 1.00 . A A . 34 THR O 1 1 3 1776 1 1 34 THR OG1 O 3.753 2.674 -1.578 1.00 . A A . 34 THR OG1 1 1 3 1777 1 1 35 HIS C C 6.449 6.432 -4.628 1.00 . A A . 35 HIS C 1 1 3 1778 1 1 35 HIS CA C 6.235 4.994 -4.167 1.00 . A A . 35 HIS CA 1 1 3 1779 1 1 35 HIS CB C 5.811 4.124 -5.351 1.00 . A A . 35 HIS CB 1 1 3 1780 1 1 35 HIS CD2 C 3.913 2.369 -5.146 1.00 . A A . 35 HIS CD2 1 1 3 1781 1 1 35 HIS CE1 C 5.015 0.834 -4.034 1.00 . A A . 35 HIS CE1 1 1 3 1782 1 1 35 HIS CG C 5.169 2.833 -4.946 1.00 . A A . 35 HIS CG 1 1 3 1783 1 1 35 HIS H H 4.287 4.866 -3.349 1.00 . A A . 35 HIS H 1 1 3 1784 1 1 35 HIS HA H 7.164 4.615 -3.768 1.00 . A A . 35 HIS HA 1 1 3 1785 1 1 35 HIS HB2 H 5.103 4.672 -5.956 1.00 . A A . 35 HIS HB2 1 1 3 1786 1 1 35 HIS HB3 H 6.682 3.890 -5.947 1.00 . A A . 35 HIS HB3 1 1 3 1787 1 1 35 HIS HD1 H 6.766 1.888 -3.950 1.00 . A A . 35 HIS HD1 1 1 3 1788 1 1 35 HIS HD2 H 3.114 2.881 -5.663 1.00 . A A . 35 HIS HD2 1 1 3 1789 1 1 35 HIS HE1 H 5.261 -0.079 -3.512 1.00 . A A . 35 HIS HE1 1 1 3 1790 1 1 35 HIS N N 5.234 4.931 -3.108 1.00 . A A . 35 HIS N 1 1 3 1791 1 1 35 HIS ND1 N 5.833 1.849 -4.246 1.00 . A A . 35 HIS ND1 1 1 3 1792 1 1 35 HIS NE2 N 3.843 1.124 -4.570 1.00 . A A . 35 HIS NE2 1 1 3 1793 1 1 35 HIS O O 6.955 6.676 -5.724 1.00 . A A . 35 HIS O 1 1 3 1794 1 1 36 THR C C 7.028 9.519 -3.044 1.00 . A A . 36 THR C 1 1 3 1795 1 1 36 THR CA C 6.206 8.797 -4.105 1.00 . A A . 36 THR CA 1 1 3 1796 1 1 36 THR CB C 4.836 9.489 -4.236 1.00 . A A . 36 THR CB 1 1 3 1797 1 1 36 THR CG2 C 4.994 10.908 -4.760 1.00 . A A . 36 THR CG2 1 1 3 1798 1 1 36 THR H H 5.663 7.126 -2.926 1.00 . A A . 36 THR H 1 1 3 1799 1 1 36 THR HA H 6.716 8.872 -5.055 1.00 . A A . 36 THR HA 1 1 3 1800 1 1 36 THR HB H 4.376 9.530 -3.259 1.00 . A A . 36 THR HB 1 1 3 1801 1 1 36 THR HG1 H 3.170 9.219 -5.257 1.00 . A A . 36 THR HG1 1 1 3 1802 1 1 36 THR HG21 H 4.435 11.587 -4.134 1.00 . A A . 36 THR HG21 1 1 3 1803 1 1 36 THR HG22 H 4.620 10.962 -5.772 1.00 . A A . 36 THR HG22 1 1 3 1804 1 1 36 THR HG23 H 6.038 11.182 -4.746 1.00 . A A . 36 THR HG23 1 1 3 1805 1 1 36 THR N N 6.059 7.383 -3.784 1.00 . A A . 36 THR N 1 1 3 1806 1 1 36 THR O O 8.082 10.083 -3.339 1.00 . A A . 36 THR O 1 1 3 1807 1 1 36 THR OG1 O 3.991 8.740 -5.118 1.00 . A A . 36 THR OG1 1 1 3 1808 1 1 37 ARG C C 8.710 9.781 -0.690 1.00 . A A . 37 ARG C 1 1 3 1809 1 1 37 ARG CA C 7.230 10.153 -0.703 1.00 . A A . 37 ARG CA 1 1 3 1810 1 1 37 ARG CB C 6.584 9.766 0.629 1.00 . A A . 37 ARG CB 1 1 3 1811 1 1 37 ARG CD C 5.872 7.934 2.195 1.00 . A A . 37 ARG CD 1 1 3 1812 1 1 37 ARG CG C 6.592 8.270 0.899 1.00 . A A . 37 ARG CG 1 1 3 1813 1 1 37 ARG CZ C 5.749 6.088 3.814 1.00 . A A . 37 ARG CZ 1 1 3 1814 1 1 37 ARG H H 5.694 9.033 -1.636 1.00 . A A . 37 ARG H 1 1 3 1815 1 1 37 ARG HA H 7.139 11.220 -0.840 1.00 . A A . 37 ARG HA 1 1 3 1816 1 1 37 ARG HB2 H 7.118 10.257 1.430 1.00 . A A . 37 ARG HB2 1 1 3 1817 1 1 37 ARG HB3 H 5.559 10.105 0.630 1.00 . A A . 37 ARG HB3 1 1 3 1818 1 1 37 ARG HD2 H 6.158 8.654 2.947 1.00 . A A . 37 ARG HD2 1 1 3 1819 1 1 37 ARG HD3 H 4.808 7.994 2.026 1.00 . A A . 37 ARG HD3 1 1 3 1820 1 1 37 ARG HE H 6.792 6.046 2.115 1.00 . A A . 37 ARG HE 1 1 3 1821 1 1 37 ARG HG2 H 6.097 7.764 0.083 1.00 . A A . 37 ARG HG2 1 1 3 1822 1 1 37 ARG HG3 H 7.616 7.932 0.967 1.00 . A A . 37 ARG HG3 1 1 3 1823 1 1 37 ARG HH11 H 4.687 7.732 4.316 1.00 . A A . 37 ARG HH11 1 1 3 1824 1 1 37 ARG HH12 H 4.608 6.423 5.449 1.00 . A A . 37 ARG HH12 1 1 3 1825 1 1 37 ARG HH21 H 6.697 4.316 3.598 1.00 . A A . 37 ARG HH21 1 1 3 1826 1 1 37 ARG HH22 H 5.753 4.481 5.040 1.00 . A A . 37 ARG HH22 1 1 3 1827 1 1 37 ARG N N 6.539 9.499 -1.808 1.00 . A A . 37 ARG N 1 1 3 1828 1 1 37 ARG NE N 6.203 6.594 2.673 1.00 . A A . 37 ARG NE 1 1 3 1829 1 1 37 ARG NH1 N 4.950 6.807 4.590 1.00 . A A . 37 ARG NH1 1 1 3 1830 1 1 37 ARG NH2 N 6.094 4.861 4.181 1.00 . A A . 37 ARG NH2 1 1 3 1831 1 1 37 ARG O O 9.573 10.641 -0.514 1.00 . A A . 37 ARG O 1 1 3 1832 1 1 38 GLU C C 10.508 6.783 -1.779 1.00 . A A . 38 GLU C 1 1 3 1833 1 1 38 GLU CA C 10.369 8.012 -0.885 1.00 . A A . 38 GLU CA 1 1 3 1834 1 1 38 GLU CB C 10.824 7.677 0.537 1.00 . A A . 38 GLU CB 1 1 3 1835 1 1 38 GLU CD C 12.716 9.347 0.635 1.00 . A A . 38 GLU CD 1 1 3 1836 1 1 38 GLU CG C 11.432 8.857 1.275 1.00 . A A . 38 GLU CG 1 1 3 1837 1 1 38 GLU H H 8.262 7.859 -1.012 1.00 . A A . 38 GLU H 1 1 3 1838 1 1 38 GLU HA H 10.995 8.799 -1.277 1.00 . A A . 38 GLU HA 1 1 3 1839 1 1 38 GLU HB2 H 9.973 7.325 1.100 1.00 . A A . 38 GLU HB2 1 1 3 1840 1 1 38 GLU HB3 H 11.562 6.890 0.489 1.00 . A A . 38 GLU HB3 1 1 3 1841 1 1 38 GLU HG2 H 10.719 9.668 1.281 1.00 . A A . 38 GLU HG2 1 1 3 1842 1 1 38 GLU HG3 H 11.644 8.559 2.292 1.00 . A A . 38 GLU HG3 1 1 3 1843 1 1 38 GLU N N 8.994 8.496 -0.877 1.00 . A A . 38 GLU N 1 1 3 1844 1 1 38 GLU O O 9.909 5.739 -1.516 1.00 . A A . 38 GLU O 1 1 3 1845 1 1 38 GLU OE1 O 13.708 8.588 0.636 1.00 . A A . 38 GLU OE1 1 1 3 1846 1 1 38 GLU OE2 O 12.729 10.491 0.133 1.00 . A A . 38 GLU OE2 1 1 3 1847 1 1 39 LYS C C 11.548 4.477 -3.038 1.00 . A A . 39 LYS C 1 1 3 1848 1 1 39 LYS CA C 11.521 5.815 -3.770 1.00 . A A . 39 LYS CA 1 1 3 1849 1 1 39 LYS CB C 12.833 6.019 -4.530 1.00 . A A . 39 LYS CB 1 1 3 1850 1 1 39 LYS CD C 14.177 7.730 -5.786 1.00 . A A . 39 LYS CD 1 1 3 1851 1 1 39 LYS CE C 14.588 8.728 -4.716 1.00 . A A . 39 LYS CE 1 1 3 1852 1 1 39 LYS CG C 12.789 7.169 -5.521 1.00 . A A . 39 LYS CG 1 1 3 1853 1 1 39 LYS H H 11.751 7.771 -2.993 1.00 . A A . 39 LYS H 1 1 3 1854 1 1 39 LYS HA H 10.703 5.810 -4.474 1.00 . A A . 39 LYS HA 1 1 3 1855 1 1 39 LYS HB2 H 13.621 6.215 -3.818 1.00 . A A . 39 LYS HB2 1 1 3 1856 1 1 39 LYS HB3 H 13.066 5.114 -5.072 1.00 . A A . 39 LYS HB3 1 1 3 1857 1 1 39 LYS HD2 H 14.888 6.917 -5.797 1.00 . A A . 39 LYS HD2 1 1 3 1858 1 1 39 LYS HD3 H 14.178 8.225 -6.747 1.00 . A A . 39 LYS HD3 1 1 3 1859 1 1 39 LYS HE2 H 15.301 9.419 -5.141 1.00 . A A . 39 LYS HE2 1 1 3 1860 1 1 39 LYS HE3 H 13.712 9.270 -4.391 1.00 . A A . 39 LYS HE3 1 1 3 1861 1 1 39 LYS HG2 H 12.372 6.815 -6.452 1.00 . A A . 39 LYS HG2 1 1 3 1862 1 1 39 LYS HG3 H 12.164 7.955 -5.120 1.00 . A A . 39 LYS HG3 1 1 3 1863 1 1 39 LYS HZ1 H 16.072 8.558 -3.255 1.00 . A A . 39 LYS HZ1 1 1 3 1864 1 1 39 LYS HZ2 H 15.450 7.073 -3.776 1.00 . A A . 39 LYS HZ2 1 1 3 1865 1 1 39 LYS HZ3 H 14.542 8.054 -2.739 1.00 . A A . 39 LYS HZ3 1 1 3 1866 1 1 39 LYS N N 11.301 6.914 -2.836 1.00 . A A . 39 LYS N 1 1 3 1867 1 1 39 LYS NZ N 15.207 8.057 -3.539 1.00 . A A . 39 LYS NZ 1 1 3 1868 1 1 39 LYS O O 12.037 4.367 -1.914 1.00 . A A . 39 LYS O 1 1 3 1869 1 1 40 PRO C C 12.344 1.444 -3.032 1.00 . A A . 40 PRO C 1 1 3 1870 1 1 40 PRO CA C 10.963 2.085 -3.120 1.00 . A A . 40 PRO CA 1 1 3 1871 1 1 40 PRO CB C 10.079 1.316 -4.105 1.00 . A A . 40 PRO CB 1 1 3 1872 1 1 40 PRO CD C 10.409 3.494 -5.032 1.00 . A A . 40 PRO CD 1 1 3 1873 1 1 40 PRO CG C 10.224 2.046 -5.395 1.00 . A A . 40 PRO CG 1 1 3 1874 1 1 40 PRO HA H 10.503 2.082 -2.143 1.00 . A A . 40 PRO HA 1 1 3 1875 1 1 40 PRO HB2 H 10.428 0.296 -4.185 1.00 . A A . 40 PRO HB2 1 1 3 1876 1 1 40 PRO HB3 H 9.056 1.325 -3.759 1.00 . A A . 40 PRO HB3 1 1 3 1877 1 1 40 PRO HD2 H 11.075 3.976 -5.733 1.00 . A A . 40 PRO HD2 1 1 3 1878 1 1 40 PRO HD3 H 9.456 4.001 -5.005 1.00 . A A . 40 PRO HD3 1 1 3 1879 1 1 40 PRO HG2 H 11.087 1.680 -5.929 1.00 . A A . 40 PRO HG2 1 1 3 1880 1 1 40 PRO HG3 H 9.331 1.921 -5.990 1.00 . A A . 40 PRO HG3 1 1 3 1881 1 1 40 PRO N N 11.011 3.435 -3.689 1.00 . A A . 40 PRO N 1 1 3 1882 1 1 40 PRO O O 13.326 1.992 -3.532 1.00 . A A . 40 PRO O 1 1 3 1883 1 1 41 SER C C 13.455 -1.943 -2.298 1.00 . A A . 41 SER C 1 1 3 1884 1 1 41 SER CA C 13.673 -0.434 -2.236 1.00 . A A . 41 SER CA 1 1 3 1885 1 1 41 SER CB C 14.335 -0.057 -0.909 1.00 . A A . 41 SER CB 1 1 3 1886 1 1 41 SER H H 11.593 -0.106 -2.016 1.00 . A A . 41 SER H 1 1 3 1887 1 1 41 SER HA H 14.322 -0.142 -3.048 1.00 . A A . 41 SER HA 1 1 3 1888 1 1 41 SER HB2 H 14.589 0.992 -0.922 1.00 . A A . 41 SER HB2 1 1 3 1889 1 1 41 SER HB3 H 13.648 -0.252 -0.099 1.00 . A A . 41 SER HB3 1 1 3 1890 1 1 41 SER HG H 15.986 -0.912 -1.529 1.00 . A A . 41 SER HG 1 1 3 1891 1 1 41 SER N N 12.411 0.280 -2.393 1.00 . A A . 41 SER N 1 1 3 1892 1 1 41 SER O O 12.385 -2.441 -1.951 1.00 . A A . 41 SER O 1 1 3 1893 1 1 41 SER OG O 15.517 -0.810 -0.697 1.00 . A A . 41 SER OG 1 1 3 1894 1 1 42 GLY C C 15.658 -4.743 -3.356 1.00 . A A . 42 GLY C 1 1 3 1895 1 1 42 GLY CA C 14.380 -4.109 -2.845 1.00 . A A . 42 GLY CA 1 1 3 1896 1 1 42 GLY H H 15.307 -2.212 -3.008 1.00 . A A . 42 GLY H 1 1 3 1897 1 1 42 GLY HA2 H 14.155 -4.512 -1.869 1.00 . A A . 42 GLY HA2 1 1 3 1898 1 1 42 GLY HA3 H 13.574 -4.357 -3.521 1.00 . A A . 42 GLY HA3 1 1 3 1899 1 1 42 GLY N N 14.478 -2.664 -2.745 1.00 . A A . 42 GLY N 1 1 3 1900 1 1 42 GLY O O 16.742 -4.165 -3.267 1.00 . A A . 42 GLY O 1 1 3 1901 1 1 43 PRO C C 17.237 -6.074 -5.716 1.00 . A A . 43 PRO C 1 1 3 1902 1 1 43 PRO CA C 16.687 -6.702 -4.440 1.00 . A A . 43 PRO CA 1 1 3 1903 1 1 43 PRO CB C 16.107 -8.088 -4.733 1.00 . A A . 43 PRO CB 1 1 3 1904 1 1 43 PRO CD C 14.280 -6.710 -4.043 1.00 . A A . 43 PRO CD 1 1 3 1905 1 1 43 PRO CG C 14.652 -7.853 -4.946 1.00 . A A . 43 PRO CG 1 1 3 1906 1 1 43 PRO HA H 17.479 -6.788 -3.711 1.00 . A A . 43 PRO HA 1 1 3 1907 1 1 43 PRO HB2 H 16.576 -8.497 -5.618 1.00 . A A . 43 PRO HB2 1 1 3 1908 1 1 43 PRO HB3 H 16.282 -8.741 -3.892 1.00 . A A . 43 PRO HB3 1 1 3 1909 1 1 43 PRO HD2 H 13.517 -6.099 -4.501 1.00 . A A . 43 PRO HD2 1 1 3 1910 1 1 43 PRO HD3 H 13.945 -7.080 -3.085 1.00 . A A . 43 PRO HD3 1 1 3 1911 1 1 43 PRO HG2 H 14.469 -7.591 -5.977 1.00 . A A . 43 PRO HG2 1 1 3 1912 1 1 43 PRO HG3 H 14.094 -8.739 -4.678 1.00 . A A . 43 PRO HG3 1 1 3 1913 1 1 43 PRO N N 15.541 -5.962 -3.904 1.00 . A A . 43 PRO N 1 1 3 1914 1 1 43 PRO O O 18.449 -5.921 -5.871 1.00 . A A . 43 PRO O 1 1 3 1915 1 1 44 SER C C 17.671 -6.024 -8.668 1.00 . A A . 44 SER C 1 1 3 1916 1 1 44 SER CA C 16.736 -5.103 -7.891 1.00 . A A . 44 SER CA 1 1 3 1917 1 1 44 SER CB C 17.419 -3.757 -7.641 1.00 . A A . 44 SER CB 1 1 3 1918 1 1 44 SER H H 15.387 -5.860 -6.445 1.00 . A A . 44 SER H 1 1 3 1919 1 1 44 SER HA H 15.842 -4.940 -8.475 1.00 . A A . 44 SER HA 1 1 3 1920 1 1 44 SER HB2 H 16.756 -3.119 -7.078 1.00 . A A . 44 SER HB2 1 1 3 1921 1 1 44 SER HB3 H 18.328 -3.917 -7.079 1.00 . A A . 44 SER HB3 1 1 3 1922 1 1 44 SER HG H 18.226 -2.305 -8.680 1.00 . A A . 44 SER HG 1 1 3 1923 1 1 44 SER N N 16.339 -5.712 -6.627 1.00 . A A . 44 SER N 1 1 3 1924 1 1 44 SER O O 18.670 -5.580 -9.234 1.00 . A A . 44 SER O 1 1 3 1925 1 1 44 SER OG O 17.743 -3.115 -8.862 1.00 . A A . 44 SER OG 1 1 3 1926 1 1 45 SER C C 17.269 -9.316 -10.110 1.00 . A A . 45 SER C 1 1 3 1927 1 1 45 SER CA C 18.151 -8.298 -9.394 1.00 . A A . 45 SER CA 1 1 3 1928 1 1 45 SER CB C 19.084 -9.014 -8.415 1.00 . A A . 45 SER CB 1 1 3 1929 1 1 45 SER H H 16.531 -7.605 -8.219 1.00 . A A . 45 SER H 1 1 3 1930 1 1 45 SER HA H 18.746 -7.775 -10.127 1.00 . A A . 45 SER HA 1 1 3 1931 1 1 45 SER HB2 H 18.495 -9.517 -7.663 1.00 . A A . 45 SER HB2 1 1 3 1932 1 1 45 SER HB3 H 19.677 -9.739 -8.953 1.00 . A A . 45 SER HB3 1 1 3 1933 1 1 45 SER HG H 20.071 -7.324 -8.333 1.00 . A A . 45 SER HG 1 1 3 1934 1 1 45 SER N N 17.340 -7.311 -8.690 1.00 . A A . 45 SER N 1 1 3 1935 1 1 45 SER O O 16.094 -9.475 -9.783 1.00 . A A . 45 SER O 1 1 3 1936 1 1 45 SER OG O 19.954 -8.096 -7.775 1.00 . A A . 45 SER OG 1 1 3 1937 1 1 46 GLY C C 17.972 -11.772 -12.807 1.00 . A A . 46 GLY C 1 1 3 1938 1 1 46 GLY CA C 17.099 -10.997 -11.839 1.00 . A A . 46 GLY CA 1 1 3 1939 1 1 46 GLY H H 18.787 -9.834 -11.308 1.00 . A A . 46 GLY H 1 1 3 1940 1 1 46 GLY HA2 H 16.646 -11.689 -11.145 1.00 . A A . 46 GLY HA2 1 1 3 1941 1 1 46 GLY HA3 H 16.319 -10.500 -12.396 1.00 . A A . 46 GLY HA3 1 1 3 1942 1 1 46 GLY N N 17.846 -10.003 -11.091 1.00 . A A . 46 GLY N 1 1 3 1943 1 1 46 GLY O O 18.692 -11.154 -13.590 1.00 . A A . 46 GLY O 1 1 3 1944 2 2 1 ZN ZN ZN 2.729 -0.435 -4.597 1.00 . B A . 181 ZN ZN 1 1 4 1945 1 1 1 GLY C C 10.115 -15.630 -9.666 1.00 . A A . 1 GLY C 1 1 4 1946 1 1 1 GLY CA C 11.341 -14.740 -9.683 1.00 . A A . 1 GLY CA 1 1 4 1947 1 1 1 GLY H1 H 12.866 -14.311 -11.088 1.00 . A A . 1 GLY H1 1 1 4 1948 1 1 1 GLY HA2 H 12.062 -15.122 -8.976 1.00 . A A . 1 GLY HA2 1 1 4 1949 1 1 1 GLY HA3 H 11.052 -13.743 -9.384 1.00 . A A . 1 GLY HA3 1 1 4 1950 1 1 1 GLY N N 11.960 -14.674 -10.994 1.00 . A A . 1 GLY N 1 1 4 1951 1 1 1 GLY O O 9.609 -16.023 -10.717 1.00 . A A . 1 GLY O 1 1 4 1952 1 1 2 SER C C 7.204 -16.091 -8.796 1.00 . A A . 2 SER C 1 1 4 1953 1 1 2 SER CA C 8.464 -16.807 -8.318 1.00 . A A . 2 SER CA 1 1 4 1954 1 1 2 SER CB C 8.300 -17.231 -6.857 1.00 . A A . 2 SER CB 1 1 4 1955 1 1 2 SER H H 10.083 -15.607 -7.667 1.00 . A A . 2 SER H 1 1 4 1956 1 1 2 SER HA H 8.616 -17.687 -8.924 1.00 . A A . 2 SER HA 1 1 4 1957 1 1 2 SER HB2 H 8.168 -16.353 -6.243 1.00 . A A . 2 SER HB2 1 1 4 1958 1 1 2 SER HB3 H 7.432 -17.868 -6.765 1.00 . A A . 2 SER HB3 1 1 4 1959 1 1 2 SER HG H 9.288 -18.244 -5.503 1.00 . A A . 2 SER HG 1 1 4 1960 1 1 2 SER N N 9.636 -15.952 -8.468 1.00 . A A . 2 SER N 1 1 4 1961 1 1 2 SER O O 7.154 -14.862 -8.840 1.00 . A A . 2 SER O 1 1 4 1962 1 1 2 SER OG O 9.439 -17.940 -6.401 1.00 . A A . 2 SER OG 1 1 4 1963 1 1 3 SER C C 4.046 -15.884 -8.465 1.00 . A A . 3 SER C 1 1 4 1964 1 1 3 SER CA C 4.929 -16.312 -9.633 1.00 . A A . 3 SER CA 1 1 4 1965 1 1 3 SER CB C 4.191 -17.334 -10.498 1.00 . A A . 3 SER CB 1 1 4 1966 1 1 3 SER H H 6.290 -17.843 -9.096 1.00 . A A . 3 SER H 1 1 4 1967 1 1 3 SER HA H 5.158 -15.444 -10.233 1.00 . A A . 3 SER HA 1 1 4 1968 1 1 3 SER HB2 H 3.331 -16.865 -10.952 1.00 . A A . 3 SER HB2 1 1 4 1969 1 1 3 SER HB3 H 4.854 -17.694 -11.271 1.00 . A A . 3 SER HB3 1 1 4 1970 1 1 3 SER HG H 4.397 -19.146 -9.782 1.00 . A A . 3 SER HG 1 1 4 1971 1 1 3 SER N N 6.189 -16.870 -9.154 1.00 . A A . 3 SER N 1 1 4 1972 1 1 3 SER O O 4.183 -16.387 -7.351 1.00 . A A . 3 SER O 1 1 4 1973 1 1 3 SER OG O 3.752 -18.437 -9.723 1.00 . A A . 3 SER OG 1 1 4 1974 1 1 4 GLY C C 0.804 -14.384 -8.160 1.00 . A A . 4 GLY C 1 1 4 1975 1 1 4 GLY CA C 2.243 -14.469 -7.692 1.00 . A A . 4 GLY CA 1 1 4 1976 1 1 4 GLY H H 3.072 -14.585 -9.637 1.00 . A A . 4 GLY H 1 1 4 1977 1 1 4 GLY HA2 H 2.297 -15.139 -6.847 1.00 . A A . 4 GLY HA2 1 1 4 1978 1 1 4 GLY HA3 H 2.567 -13.487 -7.381 1.00 . A A . 4 GLY HA3 1 1 4 1979 1 1 4 GLY N N 3.137 -14.950 -8.730 1.00 . A A . 4 GLY N 1 1 4 1980 1 1 4 GLY O O 0.396 -13.386 -8.755 1.00 . A A . 4 GLY O 1 1 4 1981 1 1 5 SER C C -2.278 -15.620 -7.081 1.00 . A A . 5 SER C 1 1 4 1982 1 1 5 SER CA C -1.368 -15.475 -8.296 1.00 . A A . 5 SER CA 1 1 4 1983 1 1 5 SER CB C -1.607 -16.631 -9.269 1.00 . A A . 5 SER CB 1 1 4 1984 1 1 5 SER H H 0.417 -16.199 -7.416 1.00 . A A . 5 SER H 1 1 4 1985 1 1 5 SER HA H -1.597 -14.544 -8.794 1.00 . A A . 5 SER HA 1 1 4 1986 1 1 5 SER HB2 H -1.457 -17.568 -8.754 1.00 . A A . 5 SER HB2 1 1 4 1987 1 1 5 SER HB3 H -2.620 -16.583 -9.640 1.00 . A A . 5 SER HB3 1 1 4 1988 1 1 5 SER HG H 0.162 -16.327 -10.055 1.00 . A A . 5 SER HG 1 1 4 1989 1 1 5 SER N N 0.033 -15.433 -7.894 1.00 . A A . 5 SER N 1 1 4 1990 1 1 5 SER O O -2.705 -16.724 -6.740 1.00 . A A . 5 SER O 1 1 4 1991 1 1 5 SER OG O -0.714 -16.567 -10.368 1.00 . A A . 5 SER OG 1 1 4 1992 1 1 6 SER C C -4.809 -13.942 -5.582 1.00 . A A . 6 SER C 1 1 4 1993 1 1 6 SER CA C -3.428 -14.500 -5.251 1.00 . A A . 6 SER CA 1 1 4 1994 1 1 6 SER CB C -2.789 -13.680 -4.129 1.00 . A A . 6 SER CB 1 1 4 1995 1 1 6 SER H H -2.200 -13.650 -6.752 1.00 . A A . 6 SER H 1 1 4 1996 1 1 6 SER HA H -3.536 -15.523 -4.921 1.00 . A A . 6 SER HA 1 1 4 1997 1 1 6 SER HB2 H -1.715 -13.757 -4.197 1.00 . A A . 6 SER HB2 1 1 4 1998 1 1 6 SER HB3 H -3.083 -12.645 -4.232 1.00 . A A . 6 SER HB3 1 1 4 1999 1 1 6 SER HG H -3.682 -13.453 -2.400 1.00 . A A . 6 SER HG 1 1 4 2000 1 1 6 SER N N -2.572 -14.499 -6.431 1.00 . A A . 6 SER N 1 1 4 2001 1 1 6 SER O O -4.976 -13.201 -6.549 1.00 . A A . 6 SER O 1 1 4 2002 1 1 6 SER OG O -3.201 -14.148 -2.857 1.00 . A A . 6 SER OG 1 1 4 2003 1 1 7 GLY C C -7.979 -14.805 -5.806 1.00 . A A . 7 GLY C 1 1 4 2004 1 1 7 GLY CA C -7.151 -13.832 -4.991 1.00 . A A . 7 GLY CA 1 1 4 2005 1 1 7 GLY H H -5.605 -14.898 -4.013 1.00 . A A . 7 GLY H 1 1 4 2006 1 1 7 GLY HA2 H -7.630 -13.682 -4.034 1.00 . A A . 7 GLY HA2 1 1 4 2007 1 1 7 GLY HA3 H -7.109 -12.887 -5.513 1.00 . A A . 7 GLY HA3 1 1 4 2008 1 1 7 GLY N N -5.797 -14.305 -4.769 1.00 . A A . 7 GLY N 1 1 4 2009 1 1 7 GLY O O -7.768 -16.016 -5.740 1.00 . A A . 7 GLY O 1 1 4 2010 1 1 8 GLU C C -9.227 -15.232 -8.820 1.00 . A A . 8 GLU C 1 1 4 2011 1 1 8 GLU CA C -9.788 -15.107 -7.406 1.00 . A A . 8 GLU CA 1 1 4 2012 1 1 8 GLU CB C -11.201 -14.523 -7.456 1.00 . A A . 8 GLU CB 1 1 4 2013 1 1 8 GLU CD C -13.673 -14.969 -7.726 1.00 . A A . 8 GLU CD 1 1 4 2014 1 1 8 GLU CG C -12.273 -15.549 -7.782 1.00 . A A . 8 GLU CG 1 1 4 2015 1 1 8 GLU H H -9.043 -13.303 -6.587 1.00 . A A . 8 GLU H 1 1 4 2016 1 1 8 GLU HA H -9.830 -16.089 -6.960 1.00 . A A . 8 GLU HA 1 1 4 2017 1 1 8 GLU HB2 H -11.431 -14.085 -6.496 1.00 . A A . 8 GLU HB2 1 1 4 2018 1 1 8 GLU HB3 H -11.231 -13.750 -8.210 1.00 . A A . 8 GLU HB3 1 1 4 2019 1 1 8 GLU HG2 H -12.098 -15.930 -8.777 1.00 . A A . 8 GLU HG2 1 1 4 2020 1 1 8 GLU HG3 H -12.206 -16.359 -7.071 1.00 . A A . 8 GLU HG3 1 1 4 2021 1 1 8 GLU N N -8.924 -14.275 -6.577 1.00 . A A . 8 GLU N 1 1 4 2022 1 1 8 GLU O O -9.207 -16.318 -9.398 1.00 . A A . 8 GLU O 1 1 4 2023 1 1 8 GLU OE1 O -13.812 -13.738 -7.883 1.00 . A A . 8 GLU OE1 1 1 4 2024 1 1 8 GLU OE2 O -14.629 -15.747 -7.525 1.00 . A A . 8 GLU OE2 1 1 4 2025 1 1 9 GLY C C -7.690 -12.758 -11.127 1.00 . A A . 9 GLY C 1 1 4 2026 1 1 9 GLY CA C -8.219 -14.116 -10.714 1.00 . A A . 9 GLY CA 1 1 4 2027 1 1 9 GLY H H -8.814 -13.274 -8.864 1.00 . A A . 9 GLY H 1 1 4 2028 1 1 9 GLY HA2 H -7.413 -14.834 -10.756 1.00 . A A . 9 GLY HA2 1 1 4 2029 1 1 9 GLY HA3 H -8.991 -14.415 -11.408 1.00 . A A . 9 GLY HA3 1 1 4 2030 1 1 9 GLY N N -8.773 -14.111 -9.372 1.00 . A A . 9 GLY N 1 1 4 2031 1 1 9 GLY O O -6.820 -12.196 -10.463 1.00 . A A . 9 GLY O 1 1 4 2032 1 1 10 GLU C C -8.302 -9.805 -11.838 1.00 . A A . 10 GLU C 1 1 4 2033 1 1 10 GLU CA C -7.786 -10.930 -12.731 1.00 . A A . 10 GLU CA 1 1 4 2034 1 1 10 GLU CB C -8.279 -10.724 -14.165 1.00 . A A . 10 GLU CB 1 1 4 2035 1 1 10 GLU CD C -7.862 -8.321 -14.822 1.00 . A A . 10 GLU CD 1 1 4 2036 1 1 10 GLU CG C -7.421 -9.764 -14.971 1.00 . A A . 10 GLU CG 1 1 4 2037 1 1 10 GLU H H -8.905 -12.727 -12.715 1.00 . A A . 10 GLU H 1 1 4 2038 1 1 10 GLU HA H -6.706 -10.911 -12.725 1.00 . A A . 10 GLU HA 1 1 4 2039 1 1 10 GLU HB2 H -8.287 -11.679 -14.670 1.00 . A A . 10 GLU HB2 1 1 4 2040 1 1 10 GLU HB3 H -9.285 -10.335 -14.134 1.00 . A A . 10 GLU HB3 1 1 4 2041 1 1 10 GLU HG2 H -6.398 -9.847 -14.637 1.00 . A A . 10 GLU HG2 1 1 4 2042 1 1 10 GLU HG3 H -7.481 -10.037 -16.015 1.00 . A A . 10 GLU HG3 1 1 4 2043 1 1 10 GLU N N -8.214 -12.230 -12.229 1.00 . A A . 10 GLU N 1 1 4 2044 1 1 10 GLU O O -9.508 -9.653 -11.645 1.00 . A A . 10 GLU O 1 1 4 2045 1 1 10 GLU OE1 O -9.002 -8.004 -15.222 1.00 . A A . 10 GLU OE1 1 1 4 2046 1 1 10 GLU OE2 O -7.067 -7.509 -14.304 1.00 . A A . 10 GLU OE2 1 1 4 2047 1 1 11 LYS C C -7.893 -6.616 -11.221 1.00 . A A . 11 LYS C 1 1 4 2048 1 1 11 LYS CA C -7.738 -7.906 -10.422 1.00 . A A . 11 LYS CA 1 1 4 2049 1 1 11 LYS CB C -6.678 -7.721 -9.335 1.00 . A A . 11 LYS CB 1 1 4 2050 1 1 11 LYS CD C -5.879 -10.004 -8.654 1.00 . A A . 11 LYS CD 1 1 4 2051 1 1 11 LYS CE C -4.390 -9.717 -8.530 1.00 . A A . 11 LYS CE 1 1 4 2052 1 1 11 LYS CG C -6.713 -8.796 -8.262 1.00 . A A . 11 LYS CG 1 1 4 2053 1 1 11 LYS H H -6.433 -9.190 -11.486 1.00 . A A . 11 LYS H 1 1 4 2054 1 1 11 LYS HA H -8.683 -8.142 -9.956 1.00 . A A . 11 LYS HA 1 1 4 2055 1 1 11 LYS HB2 H -5.701 -7.734 -9.795 1.00 . A A . 11 LYS HB2 1 1 4 2056 1 1 11 LYS HB3 H -6.830 -6.763 -8.860 1.00 . A A . 11 LYS HB3 1 1 4 2057 1 1 11 LYS HD2 H -6.130 -10.830 -8.006 1.00 . A A . 11 LYS HD2 1 1 4 2058 1 1 11 LYS HD3 H -6.102 -10.267 -9.679 1.00 . A A . 11 LYS HD3 1 1 4 2059 1 1 11 LYS HE2 H -4.213 -8.684 -8.787 1.00 . A A . 11 LYS HE2 1 1 4 2060 1 1 11 LYS HE3 H -4.088 -9.891 -7.507 1.00 . A A . 11 LYS HE3 1 1 4 2061 1 1 11 LYS HG2 H -6.323 -8.386 -7.342 1.00 . A A . 11 LYS HG2 1 1 4 2062 1 1 11 LYS HG3 H -7.737 -9.109 -8.113 1.00 . A A . 11 LYS HG3 1 1 4 2063 1 1 11 LYS HZ1 H -3.699 -11.585 -9.162 1.00 . A A . 11 LYS HZ1 1 1 4 2064 1 1 11 LYS HZ2 H -2.574 -10.336 -9.356 1.00 . A A . 11 LYS HZ2 1 1 4 2065 1 1 11 LYS HZ3 H -3.887 -10.464 -10.415 1.00 . A A . 11 LYS HZ3 1 1 4 2066 1 1 11 LYS N N -7.379 -9.018 -11.295 1.00 . A A . 11 LYS N 1 1 4 2067 1 1 11 LYS NZ N -3.581 -10.586 -9.429 1.00 . A A . 11 LYS NZ 1 1 4 2068 1 1 11 LYS O O -7.172 -6.366 -12.188 1.00 . A A . 11 LYS O 1 1 4 2069 1 1 12 PRO C C -8.004 -3.482 -11.252 1.00 . A A . 12 PRO C 1 1 4 2070 1 1 12 PRO CA C -9.122 -4.496 -11.471 1.00 . A A . 12 PRO CA 1 1 4 2071 1 1 12 PRO CB C -10.415 -4.017 -10.806 1.00 . A A . 12 PRO CB 1 1 4 2072 1 1 12 PRO CD C -9.749 -6.008 -9.664 1.00 . A A . 12 PRO CD 1 1 4 2073 1 1 12 PRO CG C -10.421 -4.677 -9.471 1.00 . A A . 12 PRO CG 1 1 4 2074 1 1 12 PRO HA H -9.287 -4.624 -12.531 1.00 . A A . 12 PRO HA 1 1 4 2075 1 1 12 PRO HB2 H -10.399 -2.940 -10.716 1.00 . A A . 12 PRO HB2 1 1 4 2076 1 1 12 PRO HB3 H -11.264 -4.322 -11.401 1.00 . A A . 12 PRO HB3 1 1 4 2077 1 1 12 PRO HD2 H -9.186 -6.278 -8.783 1.00 . A A . 12 PRO HD2 1 1 4 2078 1 1 12 PRO HD3 H -10.479 -6.770 -9.895 1.00 . A A . 12 PRO HD3 1 1 4 2079 1 1 12 PRO HG2 H -9.869 -4.078 -8.763 1.00 . A A . 12 PRO HG2 1 1 4 2080 1 1 12 PRO HG3 H -11.438 -4.817 -9.135 1.00 . A A . 12 PRO HG3 1 1 4 2081 1 1 12 PRO N N -8.853 -5.775 -10.809 1.00 . A A . 12 PRO N 1 1 4 2082 1 1 12 PRO O O -7.883 -2.506 -11.993 1.00 . A A . 12 PRO O 1 1 4 2083 1 1 13 TYR C C -5.006 -3.555 -9.113 1.00 . A A . 13 TYR C 1 1 4 2084 1 1 13 TYR CA C -6.081 -2.827 -9.913 1.00 . A A . 13 TYR CA 1 1 4 2085 1 1 13 TYR CB C -6.585 -1.616 -9.126 1.00 . A A . 13 TYR CB 1 1 4 2086 1 1 13 TYR CD1 C -9.060 -1.320 -9.527 1.00 . A A . 13 TYR CD1 1 1 4 2087 1 1 13 TYR CD2 C -7.556 0.153 -10.644 1.00 . A A . 13 TYR CD2 1 1 4 2088 1 1 13 TYR CE1 C -10.133 -0.682 -10.121 1.00 . A A . 13 TYR CE1 1 1 4 2089 1 1 13 TYR CE2 C -8.622 0.798 -11.241 1.00 . A A . 13 TYR CE2 1 1 4 2090 1 1 13 TYR CG C -7.755 -0.914 -9.778 1.00 . A A . 13 TYR CG 1 1 4 2091 1 1 13 TYR CZ C -9.908 0.376 -10.977 1.00 . A A . 13 TYR CZ 1 1 4 2092 1 1 13 TYR H H -7.336 -4.514 -9.676 1.00 . A A . 13 TYR H 1 1 4 2093 1 1 13 TYR HA H -5.652 -2.486 -10.844 1.00 . A A . 13 TYR HA 1 1 4 2094 1 1 13 TYR HB2 H -6.897 -1.937 -8.144 1.00 . A A . 13 TYR HB2 1 1 4 2095 1 1 13 TYR HB3 H -5.782 -0.900 -9.027 1.00 . A A . 13 TYR HB3 1 1 4 2096 1 1 13 TYR HD1 H -9.233 -2.149 -8.857 1.00 . A A . 13 TYR HD1 1 1 4 2097 1 1 13 TYR HD2 H -6.547 0.481 -10.849 1.00 . A A . 13 TYR HD2 1 1 4 2098 1 1 13 TYR HE1 H -11.140 -1.012 -9.914 1.00 . A A . 13 TYR HE1 1 1 4 2099 1 1 13 TYR HE2 H -8.447 1.626 -11.911 1.00 . A A . 13 TYR HE2 1 1 4 2100 1 1 13 TYR HH H -11.616 0.362 -11.859 1.00 . A A . 13 TYR HH 1 1 4 2101 1 1 13 TYR N N -7.189 -3.720 -10.231 1.00 . A A . 13 TYR N 1 1 4 2102 1 1 13 TYR O O -5.238 -3.976 -7.980 1.00 . A A . 13 TYR O 1 1 4 2103 1 1 13 TYR OH O -10.973 1.014 -11.570 1.00 . A A . 13 TYR OH 1 1 4 2104 1 1 14 GLN C C -1.451 -3.527 -9.111 1.00 . A A . 14 GLN C 1 1 4 2105 1 1 14 GLN CA C -2.716 -4.378 -9.056 1.00 . A A . 14 GLN CA 1 1 4 2106 1 1 14 GLN CB C -2.460 -5.735 -9.712 1.00 . A A . 14 GLN CB 1 1 4 2107 1 1 14 GLN CD C -1.028 -7.815 -9.795 1.00 . A A . 14 GLN CD 1 1 4 2108 1 1 14 GLN CG C -1.323 -6.516 -9.072 1.00 . A A . 14 GLN CG 1 1 4 2109 1 1 14 GLN H H -3.704 -3.343 -10.616 1.00 . A A . 14 GLN H 1 1 4 2110 1 1 14 GLN HA H -2.986 -4.533 -8.022 1.00 . A A . 14 GLN HA 1 1 4 2111 1 1 14 GLN HB2 H -3.359 -6.330 -9.645 1.00 . A A . 14 GLN HB2 1 1 4 2112 1 1 14 GLN HB3 H -2.219 -5.579 -10.753 1.00 . A A . 14 GLN HB3 1 1 4 2113 1 1 14 GLN HE21 H 0.091 -6.850 -11.125 1.00 . A A . 14 GLN HE21 1 1 4 2114 1 1 14 GLN HE22 H -0.040 -8.558 -11.352 1.00 . A A . 14 GLN HE22 1 1 4 2115 1 1 14 GLN HG2 H -0.433 -5.905 -9.085 1.00 . A A . 14 GLN HG2 1 1 4 2116 1 1 14 GLN HG3 H -1.590 -6.742 -8.050 1.00 . A A . 14 GLN HG3 1 1 4 2117 1 1 14 GLN N N -3.828 -3.700 -9.712 1.00 . A A . 14 GLN N 1 1 4 2118 1 1 14 GLN NE2 N -0.247 -7.734 -10.866 1.00 . A A . 14 GLN NE2 1 1 4 2119 1 1 14 GLN O O -0.837 -3.376 -10.168 1.00 . A A . 14 GLN O 1 1 4 2120 1 1 14 GLN OE1 O -1.497 -8.882 -9.396 1.00 . A A . 14 GLN OE1 1 1 4 2121 1 1 15 CYS C C 1.345 -2.872 -8.427 1.00 . A A . 15 CYS C 1 1 4 2122 1 1 15 CYS CA C 0.124 -2.136 -7.883 1.00 . A A . 15 CYS CA 1 1 4 2123 1 1 15 CYS CB C 0.374 -1.711 -6.434 1.00 . A A . 15 CYS CB 1 1 4 2124 1 1 15 CYS H H -1.598 -3.129 -7.156 1.00 . A A . 15 CYS H 1 1 4 2125 1 1 15 CYS HA H -0.047 -1.255 -8.483 1.00 . A A . 15 CYS HA 1 1 4 2126 1 1 15 CYS HB2 H -0.477 -1.149 -6.080 1.00 . A A . 15 CYS HB2 1 1 4 2127 1 1 15 CYS HB3 H 0.495 -2.594 -5.825 1.00 . A A . 15 CYS HB3 1 1 4 2128 1 1 15 CYS N N -1.067 -2.972 -7.966 1.00 . A A . 15 CYS N 1 1 4 2129 1 1 15 CYS O O 1.669 -3.972 -7.981 1.00 . A A . 15 CYS O 1 1 4 2130 1 1 15 CYS SG S 1.854 -0.673 -6.209 1.00 . A A . 15 CYS SG 1 1 4 2131 1 1 16 SER C C 4.458 -2.483 -9.222 1.00 . A A . 16 SER C 1 1 4 2132 1 1 16 SER CA C 3.201 -2.853 -10.002 1.00 . A A . 16 SER CA 1 1 4 2133 1 1 16 SER CB C 3.337 -2.399 -11.457 1.00 . A A . 16 SER CB 1 1 4 2134 1 1 16 SER H H 1.709 -1.380 -9.707 1.00 . A A . 16 SER H 1 1 4 2135 1 1 16 SER HA H 3.079 -3.926 -9.979 1.00 . A A . 16 SER HA 1 1 4 2136 1 1 16 SER HB2 H 2.355 -2.262 -11.882 1.00 . A A . 16 SER HB2 1 1 4 2137 1 1 16 SER HB3 H 3.877 -1.463 -11.489 1.00 . A A . 16 SER HB3 1 1 4 2138 1 1 16 SER HG H 3.844 -3.228 -13.158 1.00 . A A . 16 SER HG 1 1 4 2139 1 1 16 SER N N 2.018 -2.256 -9.394 1.00 . A A . 16 SER N 1 1 4 2140 1 1 16 SER O O 5.374 -3.293 -9.081 1.00 . A A . 16 SER O 1 1 4 2141 1 1 16 SER OG O 4.040 -3.358 -12.227 1.00 . A A . 16 SER OG 1 1 4 2142 1 1 17 GLU C C 6.204 -1.885 -7.067 1.00 . A A . 17 GLU C 1 1 4 2143 1 1 17 GLU CA C 5.639 -0.776 -7.951 1.00 . A A . 17 GLU CA 1 1 4 2144 1 1 17 GLU CB C 5.240 0.424 -7.090 1.00 . A A . 17 GLU CB 1 1 4 2145 1 1 17 GLU CD C 6.149 1.931 -8.902 1.00 . A A . 17 GLU CD 1 1 4 2146 1 1 17 GLU CG C 5.048 1.705 -7.883 1.00 . A A . 17 GLU CG 1 1 4 2147 1 1 17 GLU H H 3.732 -0.655 -8.862 1.00 . A A . 17 GLU H 1 1 4 2148 1 1 17 GLU HA H 6.401 -0.468 -8.651 1.00 . A A . 17 GLU HA 1 1 4 2149 1 1 17 GLU HB2 H 4.314 0.196 -6.583 1.00 . A A . 17 GLU HB2 1 1 4 2150 1 1 17 GLU HB3 H 6.011 0.594 -6.353 1.00 . A A . 17 GLU HB3 1 1 4 2151 1 1 17 GLU HG2 H 4.103 1.654 -8.403 1.00 . A A . 17 GLU HG2 1 1 4 2152 1 1 17 GLU HG3 H 5.036 2.540 -7.198 1.00 . A A . 17 GLU HG3 1 1 4 2153 1 1 17 GLU N N 4.494 -1.254 -8.716 1.00 . A A . 17 GLU N 1 1 4 2154 1 1 17 GLU O O 7.411 -2.124 -7.047 1.00 . A A . 17 GLU O 1 1 4 2155 1 1 17 GLU OE1 O 7.247 2.370 -8.503 1.00 . A A . 17 GLU OE1 1 1 4 2156 1 1 17 GLU OE2 O 5.911 1.667 -10.099 1.00 . A A . 17 GLU OE2 1 1 4 2157 1 1 18 CYS C C 5.056 -4.952 -5.846 1.00 . A A . 18 CYS C 1 1 4 2158 1 1 18 CYS CA C 5.729 -3.641 -5.450 1.00 . A A . 18 CYS CA 1 1 4 2159 1 1 18 CYS CB C 5.386 -3.297 -3.999 1.00 . A A . 18 CYS CB 1 1 4 2160 1 1 18 CYS H H 4.371 -2.322 -6.396 1.00 . A A . 18 CYS H 1 1 4 2161 1 1 18 CYS HA H 6.798 -3.759 -5.540 1.00 . A A . 18 CYS HA 1 1 4 2162 1 1 18 CYS HB2 H 5.622 -4.144 -3.371 1.00 . A A . 18 CYS HB2 1 1 4 2163 1 1 18 CYS HB3 H 5.978 -2.449 -3.689 1.00 . A A . 18 CYS HB3 1 1 4 2164 1 1 18 CYS N N 5.321 -2.559 -6.337 1.00 . A A . 18 CYS N 1 1 4 2165 1 1 18 CYS O O 5.709 -5.988 -5.963 1.00 . A A . 18 CYS O 1 1 4 2166 1 1 18 CYS SG S 3.634 -2.880 -3.729 1.00 . A A . 18 CYS SG 1 1 4 2167 1 1 19 GLY C C 1.897 -6.421 -5.451 1.00 . A A . 19 GLY C 1 1 4 2168 1 1 19 GLY CA C 3.003 -6.087 -6.433 1.00 . A A . 19 GLY CA 1 1 4 2169 1 1 19 GLY H H 3.274 -4.044 -5.945 1.00 . A A . 19 GLY H 1 1 4 2170 1 1 19 GLY HA2 H 2.568 -5.930 -7.409 1.00 . A A . 19 GLY HA2 1 1 4 2171 1 1 19 GLY HA3 H 3.686 -6.922 -6.485 1.00 . A A . 19 GLY HA3 1 1 4 2172 1 1 19 GLY N N 3.743 -4.898 -6.052 1.00 . A A . 19 GLY N 1 1 4 2173 1 1 19 GLY O O 1.841 -7.530 -4.921 1.00 . A A . 19 GLY O 1 1 4 2174 1 1 20 LYS C C -1.408 -5.185 -4.900 1.00 . A A . 20 LYS C 1 1 4 2175 1 1 20 LYS CA C -0.095 -5.653 -4.281 1.00 . A A . 20 LYS CA 1 1 4 2176 1 1 20 LYS CB C 0.163 -4.898 -2.975 1.00 . A A . 20 LYS CB 1 1 4 2177 1 1 20 LYS CD C 2.409 -5.715 -2.200 1.00 . A A . 20 LYS CD 1 1 4 2178 1 1 20 LYS CE C 3.118 -6.786 -1.386 1.00 . A A . 20 LYS CE 1 1 4 2179 1 1 20 LYS CG C 0.912 -5.716 -1.938 1.00 . A A . 20 LYS CG 1 1 4 2180 1 1 20 LYS H H 1.112 -4.594 -5.660 1.00 . A A . 20 LYS H 1 1 4 2181 1 1 20 LYS HA H -0.167 -6.709 -4.068 1.00 . A A . 20 LYS HA 1 1 4 2182 1 1 20 LYS HB2 H 0.744 -4.014 -3.194 1.00 . A A . 20 LYS HB2 1 1 4 2183 1 1 20 LYS HB3 H -0.785 -4.600 -2.552 1.00 . A A . 20 LYS HB3 1 1 4 2184 1 1 20 LYS HD2 H 2.582 -5.902 -3.249 1.00 . A A . 20 LYS HD2 1 1 4 2185 1 1 20 LYS HD3 H 2.811 -4.747 -1.933 1.00 . A A . 20 LYS HD3 1 1 4 2186 1 1 20 LYS HE2 H 2.993 -6.565 -0.337 1.00 . A A . 20 LYS HE2 1 1 4 2187 1 1 20 LYS HE3 H 2.671 -7.744 -1.609 1.00 . A A . 20 LYS HE3 1 1 4 2188 1 1 20 LYS HG2 H 0.728 -5.296 -0.960 1.00 . A A . 20 LYS HG2 1 1 4 2189 1 1 20 LYS HG3 H 0.552 -6.735 -1.967 1.00 . A A . 20 LYS HG3 1 1 4 2190 1 1 20 LYS HZ1 H 5.081 -6.099 -1.183 1.00 . A A . 20 LYS HZ1 1 1 4 2191 1 1 20 LYS HZ2 H 4.726 -6.715 -2.718 1.00 . A A . 20 LYS HZ2 1 1 4 2192 1 1 20 LYS HZ3 H 4.961 -7.770 -1.417 1.00 . A A . 20 LYS HZ3 1 1 4 2193 1 1 20 LYS N N 1.015 -5.458 -5.206 1.00 . A A . 20 LYS N 1 1 4 2194 1 1 20 LYS NZ N 4.573 -6.846 -1.698 1.00 . A A . 20 LYS NZ 1 1 4 2195 1 1 20 LYS O O -1.520 -4.047 -5.354 1.00 . A A . 20 LYS O 1 1 4 2196 1 1 21 SER C C -4.716 -5.454 -4.376 1.00 . A A . 21 SER C 1 1 4 2197 1 1 21 SER CA C -3.704 -5.749 -5.479 1.00 . A A . 21 SER CA 1 1 4 2198 1 1 21 SER CB C -4.205 -6.902 -6.351 1.00 . A A . 21 SER CB 1 1 4 2199 1 1 21 SER H H -2.248 -6.963 -4.537 1.00 . A A . 21 SER H 1 1 4 2200 1 1 21 SER HA H -3.591 -4.867 -6.093 1.00 . A A . 21 SER HA 1 1 4 2201 1 1 21 SER HB2 H -5.033 -6.561 -6.953 1.00 . A A . 21 SER HB2 1 1 4 2202 1 1 21 SER HB3 H -3.405 -7.236 -6.995 1.00 . A A . 21 SER HB3 1 1 4 2203 1 1 21 SER HG H -4.010 -8.137 -4.843 1.00 . A A . 21 SER HG 1 1 4 2204 1 1 21 SER N N -2.399 -6.071 -4.914 1.00 . A A . 21 SER N 1 1 4 2205 1 1 21 SER O O -4.606 -5.967 -3.262 1.00 . A A . 21 SER O 1 1 4 2206 1 1 21 SER OG O -4.636 -7.992 -5.556 1.00 . A A . 21 SER OG 1 1 4 2207 1 1 22 PHE C C -8.124 -4.357 -4.357 1.00 . A A . 22 PHE C 1 1 4 2208 1 1 22 PHE CA C -6.736 -4.258 -3.731 1.00 . A A . 22 PHE CA 1 1 4 2209 1 1 22 PHE CB C -6.499 -2.838 -3.211 1.00 . A A . 22 PHE CB 1 1 4 2210 1 1 22 PHE CD1 C -4.076 -2.226 -3.442 1.00 . A A . 22 PHE CD1 1 1 4 2211 1 1 22 PHE CD2 C -4.889 -2.844 -1.287 1.00 . A A . 22 PHE CD2 1 1 4 2212 1 1 22 PHE CE1 C -2.813 -2.035 -2.915 1.00 . A A . 22 PHE CE1 1 1 4 2213 1 1 22 PHE CE2 C -3.628 -2.653 -0.754 1.00 . A A . 22 PHE CE2 1 1 4 2214 1 1 22 PHE CG C -5.127 -2.632 -2.635 1.00 . A A . 22 PHE CG 1 1 4 2215 1 1 22 PHE CZ C -2.588 -2.250 -1.569 1.00 . A A . 22 PHE CZ 1 1 4 2216 1 1 22 PHE H H -5.738 -4.246 -5.598 1.00 . A A . 22 PHE H 1 1 4 2217 1 1 22 PHE HA H -6.676 -4.949 -2.905 1.00 . A A . 22 PHE HA 1 1 4 2218 1 1 22 PHE HB2 H -6.625 -2.139 -4.024 1.00 . A A . 22 PHE HB2 1 1 4 2219 1 1 22 PHE HB3 H -7.221 -2.620 -2.439 1.00 . A A . 22 PHE HB3 1 1 4 2220 1 1 22 PHE HD1 H -4.251 -2.058 -4.496 1.00 . A A . 22 PHE HD1 1 1 4 2221 1 1 22 PHE HD2 H -5.700 -3.160 -0.648 1.00 . A A . 22 PHE HD2 1 1 4 2222 1 1 22 PHE HE1 H -2.003 -1.719 -3.555 1.00 . A A . 22 PHE HE1 1 1 4 2223 1 1 22 PHE HE2 H -3.454 -2.823 0.298 1.00 . A A . 22 PHE HE2 1 1 4 2224 1 1 22 PHE HZ H -1.602 -2.100 -1.155 1.00 . A A . 22 PHE HZ 1 1 4 2225 1 1 22 PHE N N -5.703 -4.623 -4.694 1.00 . A A . 22 PHE N 1 1 4 2226 1 1 22 PHE O O -8.262 -4.431 -5.578 1.00 . A A . 22 PHE O 1 1 4 2227 1 1 23 SER C C -11.122 -3.067 -4.202 1.00 . A A . 23 SER C 1 1 4 2228 1 1 23 SER CA C -10.527 -4.454 -3.980 1.00 . A A . 23 SER CA 1 1 4 2229 1 1 23 SER CB C -11.377 -5.233 -2.975 1.00 . A A . 23 SER CB 1 1 4 2230 1 1 23 SER H H -8.974 -4.298 -2.549 1.00 . A A . 23 SER H 1 1 4 2231 1 1 23 SER HA H -10.521 -4.985 -4.921 1.00 . A A . 23 SER HA 1 1 4 2232 1 1 23 SER HB2 H -12.356 -5.408 -3.395 1.00 . A A . 23 SER HB2 1 1 4 2233 1 1 23 SER HB3 H -10.902 -6.179 -2.762 1.00 . A A . 23 SER HB3 1 1 4 2234 1 1 23 SER HG H -12.419 -4.175 -1.697 1.00 . A A . 23 SER HG 1 1 4 2235 1 1 23 SER N N -9.149 -4.359 -3.511 1.00 . A A . 23 SER N 1 1 4 2236 1 1 23 SER O O -12.272 -2.810 -3.849 1.00 . A A . 23 SER O 1 1 4 2237 1 1 23 SER OG O -11.523 -4.512 -1.764 1.00 . A A . 23 SER OG 1 1 4 2238 1 1 24 GLY C C -9.673 0.101 -5.475 1.00 . A A . 24 GLY C 1 1 4 2239 1 1 24 GLY CA C -10.794 -0.826 -5.048 1.00 . A A . 24 GLY CA 1 1 4 2240 1 1 24 GLY H H -9.421 -2.438 -5.049 1.00 . A A . 24 GLY H 1 1 4 2241 1 1 24 GLY HA2 H -11.539 -0.857 -5.828 1.00 . A A . 24 GLY HA2 1 1 4 2242 1 1 24 GLY HA3 H -11.245 -0.435 -4.148 1.00 . A A . 24 GLY HA3 1 1 4 2243 1 1 24 GLY N N -10.329 -2.176 -4.789 1.00 . A A . 24 GLY N 1 1 4 2244 1 1 24 GLY O O -8.590 0.087 -4.891 1.00 . A A . 24 GLY O 1 1 4 2245 1 1 25 SER C C -8.605 2.906 -5.964 1.00 . A A . 25 SER C 1 1 4 2246 1 1 25 SER CA C -8.936 1.843 -7.007 1.00 . A A . 25 SER CA 1 1 4 2247 1 1 25 SER CB C -9.438 2.509 -8.290 1.00 . A A . 25 SER CB 1 1 4 2248 1 1 25 SER H H -10.816 0.873 -6.923 1.00 . A A . 25 SER H 1 1 4 2249 1 1 25 SER HA H -8.040 1.282 -7.230 1.00 . A A . 25 SER HA 1 1 4 2250 1 1 25 SER HB2 H -8.608 2.972 -8.801 1.00 . A A . 25 SER HB2 1 1 4 2251 1 1 25 SER HB3 H -9.883 1.761 -8.930 1.00 . A A . 25 SER HB3 1 1 4 2252 1 1 25 SER HG H -9.968 4.325 -7.781 1.00 . A A . 25 SER HG 1 1 4 2253 1 1 25 SER N N -9.933 0.909 -6.498 1.00 . A A . 25 SER N 1 1 4 2254 1 1 25 SER O O -7.438 3.231 -5.742 1.00 . A A . 25 SER O 1 1 4 2255 1 1 25 SER OG O -10.408 3.501 -8.003 1.00 . A A . 25 SER OG 1 1 4 2256 1 1 26 TYR C C -8.348 4.089 -3.339 1.00 . A A . 26 TYR C 1 1 4 2257 1 1 26 TYR CA C -9.461 4.472 -4.310 1.00 . A A . 26 TYR CA 1 1 4 2258 1 1 26 TYR CB C -10.766 4.695 -3.546 1.00 . A A . 26 TYR CB 1 1 4 2259 1 1 26 TYR CD1 C -10.308 6.309 -1.658 1.00 . A A . 26 TYR CD1 1 1 4 2260 1 1 26 TYR CD2 C -11.521 7.105 -3.549 1.00 . A A . 26 TYR CD2 1 1 4 2261 1 1 26 TYR CE1 C -10.399 7.555 -1.069 1.00 . A A . 26 TYR CE1 1 1 4 2262 1 1 26 TYR CE2 C -11.615 8.355 -2.968 1.00 . A A . 26 TYR CE2 1 1 4 2263 1 1 26 TYR CG C -10.867 6.061 -2.906 1.00 . A A . 26 TYR CG 1 1 4 2264 1 1 26 TYR CZ C -11.053 8.575 -1.728 1.00 . A A . 26 TYR CZ 1 1 4 2265 1 1 26 TYR H H -10.546 3.143 -5.550 1.00 . A A . 26 TYR H 1 1 4 2266 1 1 26 TYR HA H -9.186 5.389 -4.810 1.00 . A A . 26 TYR HA 1 1 4 2267 1 1 26 TYR HB2 H -11.597 4.586 -4.226 1.00 . A A . 26 TYR HB2 1 1 4 2268 1 1 26 TYR HB3 H -10.849 3.955 -2.763 1.00 . A A . 26 TYR HB3 1 1 4 2269 1 1 26 TYR HD1 H -9.796 5.507 -1.145 1.00 . A A . 26 TYR HD1 1 1 4 2270 1 1 26 TYR HD2 H -11.961 6.929 -4.520 1.00 . A A . 26 TYR HD2 1 1 4 2271 1 1 26 TYR HE1 H -9.958 7.727 -0.098 1.00 . A A . 26 TYR HE1 1 1 4 2272 1 1 26 TYR HE2 H -12.128 9.154 -3.484 1.00 . A A . 26 TYR HE2 1 1 4 2273 1 1 26 TYR HH H -11.138 9.725 -0.190 1.00 . A A . 26 TYR HH 1 1 4 2274 1 1 26 TYR N N -9.640 3.444 -5.328 1.00 . A A . 26 TYR N 1 1 4 2275 1 1 26 TYR O O -7.580 4.940 -2.890 1.00 . A A . 26 TYR O 1 1 4 2276 1 1 26 TYR OH O -11.145 9.818 -1.146 1.00 . A A . 26 TYR OH 1 1 4 2277 1 1 27 ARG C C -5.896 2.202 -2.793 1.00 . A A . 27 ARG C 1 1 4 2278 1 1 27 ARG CA C -7.252 2.304 -2.100 1.00 . A A . 27 ARG CA 1 1 4 2279 1 1 27 ARG CB C -7.658 0.936 -1.548 1.00 . A A . 27 ARG CB 1 1 4 2280 1 1 27 ARG CD C -6.926 0.820 0.854 1.00 . A A . 27 ARG CD 1 1 4 2281 1 1 27 ARG CG C -6.654 0.353 -0.568 1.00 . A A . 27 ARG CG 1 1 4 2282 1 1 27 ARG CZ C -8.877 0.965 2.342 1.00 . A A . 27 ARG CZ 1 1 4 2283 1 1 27 ARG H H -8.910 2.171 -3.409 1.00 . A A . 27 ARG H 1 1 4 2284 1 1 27 ARG HA H -7.173 3.004 -1.282 1.00 . A A . 27 ARG HA 1 1 4 2285 1 1 27 ARG HB2 H -8.607 1.033 -1.041 1.00 . A A . 27 ARG HB2 1 1 4 2286 1 1 27 ARG HB3 H -7.767 0.247 -2.371 1.00 . A A . 27 ARG HB3 1 1 4 2287 1 1 27 ARG HD2 H -6.167 0.412 1.504 1.00 . A A . 27 ARG HD2 1 1 4 2288 1 1 27 ARG HD3 H -6.879 1.898 0.879 1.00 . A A . 27 ARG HD3 1 1 4 2289 1 1 27 ARG HE H -8.663 -0.364 0.870 1.00 . A A . 27 ARG HE 1 1 4 2290 1 1 27 ARG HG2 H -6.719 -0.725 -0.599 1.00 . A A . 27 ARG HG2 1 1 4 2291 1 1 27 ARG HG3 H -5.661 0.664 -0.856 1.00 . A A . 27 ARG HG3 1 1 4 2292 1 1 27 ARG HH11 H -7.429 2.327 2.702 1.00 . A A . 27 ARG HH11 1 1 4 2293 1 1 27 ARG HH12 H -8.810 2.419 3.745 1.00 . A A . 27 ARG HH12 1 1 4 2294 1 1 27 ARG HH21 H -10.486 -0.253 2.236 1.00 . A A . 27 ARG HH21 1 1 4 2295 1 1 27 ARG HH22 H -10.548 0.950 3.479 1.00 . A A . 27 ARG HH22 1 1 4 2296 1 1 27 ARG N N -8.269 2.801 -3.018 1.00 . A A . 27 ARG N 1 1 4 2297 1 1 27 ARG NE N -8.238 0.390 1.329 1.00 . A A . 27 ARG NE 1 1 4 2298 1 1 27 ARG NH1 N -8.327 1.987 2.983 1.00 . A A . 27 ARG NH1 1 1 4 2299 1 1 27 ARG NH2 N -10.068 0.517 2.717 1.00 . A A . 27 ARG NH2 1 1 4 2300 1 1 27 ARG O O -4.868 2.574 -2.227 1.00 . A A . 27 ARG O 1 1 4 2301 1 1 28 LEU C C -3.839 2.820 -4.744 1.00 . A A . 28 LEU C 1 1 4 2302 1 1 28 LEU CA C -4.673 1.544 -4.792 1.00 . A A . 28 LEU CA 1 1 4 2303 1 1 28 LEU CB C -4.999 1.189 -6.244 1.00 . A A . 28 LEU CB 1 1 4 2304 1 1 28 LEU CD1 C -3.667 -0.830 -6.902 1.00 . A A . 28 LEU CD1 1 1 4 2305 1 1 28 LEU CD2 C -4.044 1.010 -8.555 1.00 . A A . 28 LEU CD2 1 1 4 2306 1 1 28 LEU CG C -3.833 0.670 -7.086 1.00 . A A . 28 LEU CG 1 1 4 2307 1 1 28 LEU H H -6.752 1.416 -4.419 1.00 . A A . 28 LEU H 1 1 4 2308 1 1 28 LEU HA H -4.103 0.739 -4.352 1.00 . A A . 28 LEU HA 1 1 4 2309 1 1 28 LEU HB2 H -5.764 0.428 -6.234 1.00 . A A . 28 LEU HB2 1 1 4 2310 1 1 28 LEU HB3 H -5.385 2.078 -6.722 1.00 . A A . 28 LEU HB3 1 1 4 2311 1 1 28 LEU HD11 H -3.104 -1.234 -7.730 1.00 . A A . 28 LEU HD11 1 1 4 2312 1 1 28 LEU HD12 H -4.640 -1.298 -6.866 1.00 . A A . 28 LEU HD12 1 1 4 2313 1 1 28 LEU HD13 H -3.141 -1.023 -5.979 1.00 . A A . 28 LEU HD13 1 1 4 2314 1 1 28 LEU HD21 H -3.248 1.656 -8.892 1.00 . A A . 28 LEU HD21 1 1 4 2315 1 1 28 LEU HD22 H -4.992 1.512 -8.675 1.00 . A A . 28 LEU HD22 1 1 4 2316 1 1 28 LEU HD23 H -4.042 0.100 -9.138 1.00 . A A . 28 LEU HD23 1 1 4 2317 1 1 28 LEU HG H -2.920 1.149 -6.759 1.00 . A A . 28 LEU HG 1 1 4 2318 1 1 28 LEU N N -5.902 1.695 -4.021 1.00 . A A . 28 LEU N 1 1 4 2319 1 1 28 LEU O O -2.768 2.852 -4.137 1.00 . A A . 28 LEU O 1 1 4 2320 1 1 29 THR C C -3.075 5.501 -4.043 1.00 . A A . 29 THR C 1 1 4 2321 1 1 29 THR CA C -3.640 5.151 -5.415 1.00 . A A . 29 THR CA 1 1 4 2322 1 1 29 THR CB C -4.570 6.288 -5.879 1.00 . A A . 29 THR CB 1 1 4 2323 1 1 29 THR CG2 C -5.910 6.218 -5.163 1.00 . A A . 29 THR CG2 1 1 4 2324 1 1 29 THR H H -5.196 3.784 -5.851 1.00 . A A . 29 THR H 1 1 4 2325 1 1 29 THR HA H -2.825 5.070 -6.119 1.00 . A A . 29 THR HA 1 1 4 2326 1 1 29 THR HB H -4.740 6.182 -6.941 1.00 . A A . 29 THR HB 1 1 4 2327 1 1 29 THR HG1 H -4.189 8.169 -6.331 1.00 . A A . 29 THR HG1 1 1 4 2328 1 1 29 THR HG21 H -6.685 6.596 -5.812 1.00 . A A . 29 THR HG21 1 1 4 2329 1 1 29 THR HG22 H -5.870 6.816 -4.265 1.00 . A A . 29 THR HG22 1 1 4 2330 1 1 29 THR HG23 H -6.126 5.192 -4.903 1.00 . A A . 29 THR HG23 1 1 4 2331 1 1 29 THR N N -4.338 3.872 -5.385 1.00 . A A . 29 THR N 1 1 4 2332 1 1 29 THR O O -1.867 5.681 -3.887 1.00 . A A . 29 THR O 1 1 4 2333 1 1 29 THR OG1 O -3.955 7.557 -5.629 1.00 . A A . 29 THR OG1 1 1 4 2334 1 1 30 GLN C C -2.252 5.198 -1.326 1.00 . A A . 30 GLN C 1 1 4 2335 1 1 30 GLN CA C -3.542 5.923 -1.692 1.00 . A A . 30 GLN CA 1 1 4 2336 1 1 30 GLN CB C -4.647 5.557 -0.699 1.00 . A A . 30 GLN CB 1 1 4 2337 1 1 30 GLN CD C -5.573 7.786 0.046 1.00 . A A . 30 GLN CD 1 1 4 2338 1 1 30 GLN CG C -5.831 6.509 -0.728 1.00 . A A . 30 GLN CG 1 1 4 2339 1 1 30 GLN H H -4.904 5.440 -3.239 1.00 . A A . 30 GLN H 1 1 4 2340 1 1 30 GLN HA H -3.368 6.987 -1.647 1.00 . A A . 30 GLN HA 1 1 4 2341 1 1 30 GLN HB2 H -5.004 4.564 -0.926 1.00 . A A . 30 GLN HB2 1 1 4 2342 1 1 30 GLN HB3 H -4.233 5.562 0.299 1.00 . A A . 30 GLN HB3 1 1 4 2343 1 1 30 GLN HE21 H -5.726 6.803 1.767 1.00 . A A . 30 GLN HE21 1 1 4 2344 1 1 30 GLN HE22 H -5.401 8.495 1.895 1.00 . A A . 30 GLN HE22 1 1 4 2345 1 1 30 GLN HG2 H -6.045 6.766 -1.755 1.00 . A A . 30 GLN HG2 1 1 4 2346 1 1 30 GLN HG3 H -6.687 6.011 -0.297 1.00 . A A . 30 GLN HG3 1 1 4 2347 1 1 30 GLN N N -3.955 5.594 -3.052 1.00 . A A . 30 GLN N 1 1 4 2348 1 1 30 GLN NE2 N -5.566 7.685 1.370 1.00 . A A . 30 GLN NE2 1 1 4 2349 1 1 30 GLN O O -1.387 5.754 -0.647 1.00 . A A . 30 GLN O 1 1 4 2350 1 1 30 GLN OE1 O -5.380 8.852 -0.539 1.00 . A A . 30 GLN OE1 1 1 4 2351 1 1 31 HIS C C 0.209 3.545 -2.419 1.00 . A A . 31 HIS C 1 1 4 2352 1 1 31 HIS CA C -0.942 3.153 -1.497 1.00 . A A . 31 HIS CA 1 1 4 2353 1 1 31 HIS CB C -1.255 1.665 -1.658 1.00 . A A . 31 HIS CB 1 1 4 2354 1 1 31 HIS CD2 C 0.407 0.311 -3.119 1.00 . A A . 31 HIS CD2 1 1 4 2355 1 1 31 HIS CE1 C 1.801 -0.295 -1.539 1.00 . A A . 31 HIS CE1 1 1 4 2356 1 1 31 HIS CG C -0.049 0.827 -1.953 1.00 . A A . 31 HIS CG 1 1 4 2357 1 1 31 HIS H H -2.851 3.566 -2.313 1.00 . A A . 31 HIS H 1 1 4 2358 1 1 31 HIS HA H -0.648 3.341 -0.475 1.00 . A A . 31 HIS HA 1 1 4 2359 1 1 31 HIS HB2 H -1.699 1.297 -0.745 1.00 . A A . 31 HIS HB2 1 1 4 2360 1 1 31 HIS HB3 H -1.956 1.538 -2.471 1.00 . A A . 31 HIS HB3 1 1 4 2361 1 1 31 HIS HD1 H 0.790 0.645 -0.029 1.00 . A A . 31 HIS HD1 1 1 4 2362 1 1 31 HIS HD2 H -0.049 0.424 -4.092 1.00 . A A . 31 HIS HD2 1 1 4 2363 1 1 31 HIS HE1 H 2.638 -0.741 -1.023 1.00 . A A . 31 HIS HE1 1 1 4 2364 1 1 31 HIS N N -2.128 3.954 -1.778 1.00 . A A . 31 HIS N 1 1 4 2365 1 1 31 HIS ND1 N 0.845 0.428 -0.983 1.00 . A A . 31 HIS ND1 1 1 4 2366 1 1 31 HIS NE2 N 1.557 -0.382 -2.834 1.00 . A A . 31 HIS NE2 1 1 4 2367 1 1 31 HIS O O 1.330 3.775 -1.964 1.00 . A A . 31 HIS O 1 1 4 2368 1 1 32 TRP C C 1.788 5.145 -4.202 1.00 . A A . 32 TRP C 1 1 4 2369 1 1 32 TRP CA C 0.937 3.982 -4.699 1.00 . A A . 32 TRP CA 1 1 4 2370 1 1 32 TRP CB C 0.275 4.349 -6.028 1.00 . A A . 32 TRP CB 1 1 4 2371 1 1 32 TRP CD1 C -0.671 2.027 -6.558 1.00 . A A . 32 TRP CD1 1 1 4 2372 1 1 32 TRP CD2 C 0.401 2.997 -8.269 1.00 . A A . 32 TRP CD2 1 1 4 2373 1 1 32 TRP CE2 C -0.067 1.736 -8.689 1.00 . A A . 32 TRP CE2 1 1 4 2374 1 1 32 TRP CE3 C 1.104 3.791 -9.179 1.00 . A A . 32 TRP CE3 1 1 4 2375 1 1 32 TRP CG C 0.003 3.163 -6.904 1.00 . A A . 32 TRP CG 1 1 4 2376 1 1 32 TRP CH2 C 0.840 2.052 -10.847 1.00 . A A . 32 TRP CH2 1 1 4 2377 1 1 32 TRP CZ2 C 0.149 1.254 -9.977 1.00 . A A . 32 TRP CZ2 1 1 4 2378 1 1 32 TRP CZ3 C 1.317 3.311 -10.457 1.00 . A A . 32 TRP CZ3 1 1 4 2379 1 1 32 TRP H H -0.987 3.423 -4.015 1.00 . A A . 32 TRP H 1 1 4 2380 1 1 32 TRP HA H 1.575 3.123 -4.850 1.00 . A A . 32 TRP HA 1 1 4 2381 1 1 32 TRP HB2 H -0.665 4.841 -5.831 1.00 . A A . 32 TRP HB2 1 1 4 2382 1 1 32 TRP HB3 H 0.923 5.023 -6.570 1.00 . A A . 32 TRP HB3 1 1 4 2383 1 1 32 TRP HD1 H -1.098 1.846 -5.584 1.00 . A A . 32 TRP HD1 1 1 4 2384 1 1 32 TRP HE1 H -1.146 0.283 -7.628 1.00 . A A . 32 TRP HE1 1 1 4 2385 1 1 32 TRP HE3 H 1.480 4.764 -8.897 1.00 . A A . 32 TRP HE3 1 1 4 2386 1 1 32 TRP HH2 H 1.030 1.717 -11.855 1.00 . A A . 32 TRP HH2 1 1 4 2387 1 1 32 TRP HZ2 H -0.213 0.286 -10.293 1.00 . A A . 32 TRP HZ2 1 1 4 2388 1 1 32 TRP HZ3 H 1.859 3.910 -11.173 1.00 . A A . 32 TRP HZ3 1 1 4 2389 1 1 32 TRP N N -0.075 3.618 -3.714 1.00 . A A . 32 TRP N 1 1 4 2390 1 1 32 TRP NE1 N -0.716 1.164 -7.627 1.00 . A A . 32 TRP NE1 1 1 4 2391 1 1 32 TRP O O 3.015 5.109 -4.288 1.00 . A A . 32 TRP O 1 1 4 2392 1 1 33 ILE C C 3.099 6.952 -2.431 1.00 . A A . 33 ILE C 1 1 4 2393 1 1 33 ILE CA C 1.825 7.348 -3.170 1.00 . A A . 33 ILE CA 1 1 4 2394 1 1 33 ILE CB C 0.929 8.166 -2.222 1.00 . A A . 33 ILE CB 1 1 4 2395 1 1 33 ILE CD1 C -1.348 9.291 -2.044 1.00 . A A . 33 ILE CD1 1 1 4 2396 1 1 33 ILE CG1 C -0.333 8.630 -2.952 1.00 . A A . 33 ILE CG1 1 1 4 2397 1 1 33 ILE CG2 C 1.694 9.358 -1.666 1.00 . A A . 33 ILE CG2 1 1 4 2398 1 1 33 ILE H H 0.150 6.145 -3.641 1.00 . A A . 33 ILE H 1 1 4 2399 1 1 33 ILE HA H 2.089 7.972 -4.012 1.00 . A A . 33 ILE HA 1 1 4 2400 1 1 33 ILE HB H 0.646 7.534 -1.394 1.00 . A A . 33 ILE HB 1 1 4 2401 1 1 33 ILE HD11 H -2.345 9.060 -2.391 1.00 . A A . 33 ILE HD11 1 1 4 2402 1 1 33 ILE HD12 H -1.224 8.922 -1.037 1.00 . A A . 33 ILE HD12 1 1 4 2403 1 1 33 ILE HD13 H -1.201 10.360 -2.058 1.00 . A A . 33 ILE HD13 1 1 4 2404 1 1 33 ILE HG12 H -0.060 9.341 -3.715 1.00 . A A . 33 ILE HG12 1 1 4 2405 1 1 33 ILE HG13 H -0.807 7.776 -3.414 1.00 . A A . 33 ILE HG13 1 1 4 2406 1 1 33 ILE HG21 H 2.756 9.177 -1.754 1.00 . A A . 33 ILE HG21 1 1 4 2407 1 1 33 ILE HG22 H 1.435 10.244 -2.226 1.00 . A A . 33 ILE HG22 1 1 4 2408 1 1 33 ILE HG23 H 1.437 9.499 -0.628 1.00 . A A . 33 ILE HG23 1 1 4 2409 1 1 33 ILE N N 1.128 6.175 -3.682 1.00 . A A . 33 ILE N 1 1 4 2410 1 1 33 ILE O O 4.129 7.618 -2.544 1.00 . A A . 33 ILE O 1 1 4 2411 1 1 34 THR C C 5.422 5.326 -1.788 1.00 . A A . 34 THR C 1 1 4 2412 1 1 34 THR CA C 4.170 5.374 -0.919 1.00 . A A . 34 THR CA 1 1 4 2413 1 1 34 THR CB C 3.907 3.971 -0.340 1.00 . A A . 34 THR CB 1 1 4 2414 1 1 34 THR CG2 C 2.732 3.996 0.626 1.00 . A A . 34 THR CG2 1 1 4 2415 1 1 34 THR H H 2.175 5.372 -1.627 1.00 . A A . 34 THR H 1 1 4 2416 1 1 34 THR HA H 4.340 6.054 -0.097 1.00 . A A . 34 THR HA 1 1 4 2417 1 1 34 THR HB H 4.788 3.648 0.196 1.00 . A A . 34 THR HB 1 1 4 2418 1 1 34 THR HG1 H 4.341 2.391 -1.438 1.00 . A A . 34 THR HG1 1 1 4 2419 1 1 34 THR HG21 H 2.393 2.987 0.806 1.00 . A A . 34 THR HG21 1 1 4 2420 1 1 34 THR HG22 H 1.927 4.576 0.200 1.00 . A A . 34 THR HG22 1 1 4 2421 1 1 34 THR HG23 H 3.043 4.443 1.559 1.00 . A A . 34 THR HG23 1 1 4 2422 1 1 34 THR N N 3.024 5.860 -1.676 1.00 . A A . 34 THR N 1 1 4 2423 1 1 34 THR O O 6.499 5.747 -1.365 1.00 . A A . 34 THR O 1 1 4 2424 1 1 34 THR OG1 O 3.639 3.046 -1.400 1.00 . A A . 34 THR OG1 1 1 4 2425 1 1 35 HIS C C 6.764 6.082 -4.489 1.00 . A A . 35 HIS C 1 1 4 2426 1 1 35 HIS CA C 6.393 4.710 -3.933 1.00 . A A . 35 HIS CA 1 1 4 2427 1 1 35 HIS CB C 6.047 3.759 -5.080 1.00 . A A . 35 HIS CB 1 1 4 2428 1 1 35 HIS CD2 C 4.237 1.909 -4.916 1.00 . A A . 35 HIS CD2 1 1 4 2429 1 1 35 HIS CE1 C 5.284 0.556 -3.544 1.00 . A A . 35 HIS CE1 1 1 4 2430 1 1 35 HIS CG C 5.433 2.471 -4.625 1.00 . A A . 35 HIS CG 1 1 4 2431 1 1 35 HIS H H 4.390 4.493 -3.284 1.00 . A A . 35 HIS H 1 1 4 2432 1 1 35 HIS HA H 7.239 4.315 -3.392 1.00 . A A . 35 HIS HA 1 1 4 2433 1 1 35 HIS HB2 H 5.346 4.244 -5.742 1.00 . A A . 35 HIS HB2 1 1 4 2434 1 1 35 HIS HB3 H 6.949 3.523 -5.627 1.00 . A A . 35 HIS HB3 1 1 4 2435 1 1 35 HIS HD1 H 6.954 1.726 -3.371 1.00 . A A . 35 HIS HD1 1 1 4 2436 1 1 35 HIS HD2 H 3.476 2.320 -5.565 1.00 . A A . 35 HIS HD2 1 1 4 2437 1 1 35 HIS HE1 H 5.517 -0.287 -2.911 1.00 . A A . 35 HIS HE1 1 1 4 2438 1 1 35 HIS N N 5.273 4.812 -3.004 1.00 . A A . 35 HIS N 1 1 4 2439 1 1 35 HIS ND1 N 6.065 1.599 -3.763 1.00 . A A . 35 HIS ND1 1 1 4 2440 1 1 35 HIS NE2 N 4.168 0.720 -4.232 1.00 . A A . 35 HIS NE2 1 1 4 2441 1 1 35 HIS O O 7.933 6.361 -4.756 1.00 . A A . 35 HIS O 1 1 4 2442 1 1 36 THR C C 6.846 9.103 -4.243 1.00 . A A . 36 THR C 1 1 4 2443 1 1 36 THR CA C 5.980 8.277 -5.188 1.00 . A A . 36 THR CA 1 1 4 2444 1 1 36 THR CB C 4.648 9.015 -5.422 1.00 . A A . 36 THR CB 1 1 4 2445 1 1 36 THR CG2 C 4.890 10.398 -6.006 1.00 . A A . 36 THR CG2 1 1 4 2446 1 1 36 THR H H 4.850 6.655 -4.432 1.00 . A A . 36 THR H 1 1 4 2447 1 1 36 THR HA H 6.487 8.185 -6.138 1.00 . A A . 36 THR HA 1 1 4 2448 1 1 36 THR HB H 4.143 9.124 -4.473 1.00 . A A . 36 THR HB 1 1 4 2449 1 1 36 THR HG1 H 2.978 8.709 -6.426 1.00 . A A . 36 THR HG1 1 1 4 2450 1 1 36 THR HG21 H 4.337 11.130 -5.438 1.00 . A A . 36 THR HG21 1 1 4 2451 1 1 36 THR HG22 H 4.560 10.418 -7.035 1.00 . A A . 36 THR HG22 1 1 4 2452 1 1 36 THR HG23 H 5.944 10.628 -5.961 1.00 . A A . 36 THR HG23 1 1 4 2453 1 1 36 THR N N 5.760 6.936 -4.663 1.00 . A A . 36 THR N 1 1 4 2454 1 1 36 THR O O 7.936 9.541 -4.609 1.00 . A A . 36 THR O 1 1 4 2455 1 1 36 THR OG1 O 3.817 8.256 -6.308 1.00 . A A . 36 THR OG1 1 1 4 2456 1 1 37 ARG C C 8.555 9.687 -2.002 1.00 . A A . 37 ARG C 1 1 4 2457 1 1 37 ARG CA C 7.082 10.085 -2.029 1.00 . A A . 37 ARG CA 1 1 4 2458 1 1 37 ARG CB C 6.463 9.885 -0.645 1.00 . A A . 37 ARG CB 1 1 4 2459 1 1 37 ARG CD C 5.230 12.050 -0.313 1.00 . A A . 37 ARG CD 1 1 4 2460 1 1 37 ARG CG C 5.103 10.545 -0.485 1.00 . A A . 37 ARG CG 1 1 4 2461 1 1 37 ARG CZ C 3.828 14.057 -0.537 1.00 . A A . 37 ARG CZ 1 1 4 2462 1 1 37 ARG H H 5.478 8.936 -2.794 1.00 . A A . 37 ARG H 1 1 4 2463 1 1 37 ARG HA H 7.008 11.128 -2.300 1.00 . A A . 37 ARG HA 1 1 4 2464 1 1 37 ARG HB2 H 6.348 8.827 -0.464 1.00 . A A . 37 ARG HB2 1 1 4 2465 1 1 37 ARG HB3 H 7.129 10.299 0.097 1.00 . A A . 37 ARG HB3 1 1 4 2466 1 1 37 ARG HD2 H 5.576 12.257 0.689 1.00 . A A . 37 ARG HD2 1 1 4 2467 1 1 37 ARG HD3 H 5.951 12.420 -1.026 1.00 . A A . 37 ARG HD3 1 1 4 2468 1 1 37 ARG HE H 3.162 12.181 -0.666 1.00 . A A . 37 ARG HE 1 1 4 2469 1 1 37 ARG HG2 H 4.509 10.343 -1.365 1.00 . A A . 37 ARG HG2 1 1 4 2470 1 1 37 ARG HG3 H 4.613 10.132 0.384 1.00 . A A . 37 ARG HG3 1 1 4 2471 1 1 37 ARG HH11 H 5.786 14.421 -0.200 1.00 . A A . 37 ARG HH11 1 1 4 2472 1 1 37 ARG HH12 H 4.786 15.828 -0.360 1.00 . A A . 37 ARG HH12 1 1 4 2473 1 1 37 ARG HH21 H 1.836 14.025 -0.878 1.00 . A A . 37 ARG HH21 1 1 4 2474 1 1 37 ARG HH22 H 2.539 15.601 -0.745 1.00 . A A . 37 ARG HH22 1 1 4 2475 1 1 37 ARG N N 6.353 9.311 -3.027 1.00 . A A . 37 ARG N 1 1 4 2476 1 1 37 ARG NE N 3.958 12.735 -0.526 1.00 . A A . 37 ARG NE 1 1 4 2477 1 1 37 ARG NH1 N 4.887 14.832 -0.350 1.00 . A A . 37 ARG NH1 1 1 4 2478 1 1 37 ARG NH2 N 2.636 14.606 -0.737 1.00 . A A . 37 ARG NH2 1 1 4 2479 1 1 37 ARG O O 8.916 8.648 -1.451 1.00 . A A . 37 ARG O 1 1 4 2480 1 1 38 GLU C C 11.312 9.638 -1.335 1.00 . A A . 38 GLU C 1 1 4 2481 1 1 38 GLU CA C 10.832 10.254 -2.646 1.00 . A A . 38 GLU CA 1 1 4 2482 1 1 38 GLU CB C 11.605 11.544 -2.929 1.00 . A A . 38 GLU CB 1 1 4 2483 1 1 38 GLU CD C 13.867 10.428 -2.785 1.00 . A A . 38 GLU CD 1 1 4 2484 1 1 38 GLU CG C 12.947 11.314 -3.603 1.00 . A A . 38 GLU CG 1 1 4 2485 1 1 38 GLU H H 9.051 11.334 -3.023 1.00 . A A . 38 GLU H 1 1 4 2486 1 1 38 GLU HA H 11.014 9.554 -3.447 1.00 . A A . 38 GLU HA 1 1 4 2487 1 1 38 GLU HB2 H 11.007 12.175 -3.569 1.00 . A A . 38 GLU HB2 1 1 4 2488 1 1 38 GLU HB3 H 11.779 12.057 -1.994 1.00 . A A . 38 GLU HB3 1 1 4 2489 1 1 38 GLU HG2 H 12.778 10.844 -4.561 1.00 . A A . 38 GLU HG2 1 1 4 2490 1 1 38 GLU HG3 H 13.429 12.269 -3.752 1.00 . A A . 38 GLU HG3 1 1 4 2491 1 1 38 GLU N N 9.399 10.521 -2.601 1.00 . A A . 38 GLU N 1 1 4 2492 1 1 38 GLU O O 11.311 10.291 -0.291 1.00 . A A . 38 GLU O 1 1 4 2493 1 1 38 GLU OE1 O 14.422 10.917 -1.780 1.00 . A A . 38 GLU OE1 1 1 4 2494 1 1 38 GLU OE2 O 14.031 9.245 -3.152 1.00 . A A . 38 GLU OE2 1 1 4 2495 1 1 39 LYS C C 13.033 6.450 -0.614 1.00 . A A . 39 LYS C 1 1 4 2496 1 1 39 LYS CA C 12.205 7.668 -0.217 1.00 . A A . 39 LYS CA 1 1 4 2497 1 1 39 LYS CB C 11.029 7.234 0.661 1.00 . A A . 39 LYS CB 1 1 4 2498 1 1 39 LYS CD C 9.884 7.678 2.852 1.00 . A A . 39 LYS CD 1 1 4 2499 1 1 39 LYS CE C 10.865 7.337 3.963 1.00 . A A . 39 LYS CE 1 1 4 2500 1 1 39 LYS CG C 10.589 8.294 1.656 1.00 . A A . 39 LYS CG 1 1 4 2501 1 1 39 LYS H H 11.698 7.907 -2.258 1.00 . A A . 39 LYS H 1 1 4 2502 1 1 39 LYS HA H 12.830 8.347 0.343 1.00 . A A . 39 LYS HA 1 1 4 2503 1 1 39 LYS HB2 H 10.189 6.997 0.025 1.00 . A A . 39 LYS HB2 1 1 4 2504 1 1 39 LYS HB3 H 11.313 6.349 1.212 1.00 . A A . 39 LYS HB3 1 1 4 2505 1 1 39 LYS HD2 H 9.157 8.380 3.232 1.00 . A A . 39 LYS HD2 1 1 4 2506 1 1 39 LYS HD3 H 9.382 6.773 2.537 1.00 . A A . 39 LYS HD3 1 1 4 2507 1 1 39 LYS HE2 H 11.685 8.039 3.929 1.00 . A A . 39 LYS HE2 1 1 4 2508 1 1 39 LYS HE3 H 10.358 7.423 4.912 1.00 . A A . 39 LYS HE3 1 1 4 2509 1 1 39 LYS HG2 H 11.458 8.833 2.002 1.00 . A A . 39 LYS HG2 1 1 4 2510 1 1 39 LYS HG3 H 9.912 8.978 1.163 1.00 . A A . 39 LYS HG3 1 1 4 2511 1 1 39 LYS HZ1 H 12.030 5.734 4.623 1.00 . A A . 39 LYS HZ1 1 1 4 2512 1 1 39 LYS HZ2 H 11.944 5.871 2.939 1.00 . A A . 39 LYS HZ2 1 1 4 2513 1 1 39 LYS HZ3 H 10.623 5.268 3.807 1.00 . A A . 39 LYS HZ3 1 1 4 2514 1 1 39 LYS N N 11.721 8.375 -1.397 1.00 . A A . 39 LYS N 1 1 4 2515 1 1 39 LYS NZ N 11.404 5.956 3.824 1.00 . A A . 39 LYS NZ 1 1 4 2516 1 1 39 LYS O O 12.843 5.860 -1.677 1.00 . A A . 39 LYS O 1 1 4 2517 1 1 40 PRO C C 14.096 3.587 0.098 1.00 . A A . 40 PRO C 1 1 4 2518 1 1 40 PRO CA C 14.849 4.911 0.024 1.00 . A A . 40 PRO CA 1 1 4 2519 1 1 40 PRO CB C 15.875 5.007 1.155 1.00 . A A . 40 PRO CB 1 1 4 2520 1 1 40 PRO CD C 14.256 6.721 1.548 1.00 . A A . 40 PRO CD 1 1 4 2521 1 1 40 PRO CG C 15.177 5.753 2.238 1.00 . A A . 40 PRO CG 1 1 4 2522 1 1 40 PRO HA H 15.352 4.984 -0.929 1.00 . A A . 40 PRO HA 1 1 4 2523 1 1 40 PRO HB2 H 16.155 4.013 1.475 1.00 . A A . 40 PRO HB2 1 1 4 2524 1 1 40 PRO HB3 H 16.749 5.539 0.809 1.00 . A A . 40 PRO HB3 1 1 4 2525 1 1 40 PRO HD2 H 13.350 6.853 2.120 1.00 . A A . 40 PRO HD2 1 1 4 2526 1 1 40 PRO HD3 H 14.751 7.669 1.395 1.00 . A A . 40 PRO HD3 1 1 4 2527 1 1 40 PRO HG2 H 14.610 5.068 2.850 1.00 . A A . 40 PRO HG2 1 1 4 2528 1 1 40 PRO HG3 H 15.898 6.287 2.840 1.00 . A A . 40 PRO HG3 1 1 4 2529 1 1 40 PRO N N 13.974 6.063 0.261 1.00 . A A . 40 PRO N 1 1 4 2530 1 1 40 PRO O O 13.426 3.298 1.089 1.00 . A A . 40 PRO O 1 1 4 2531 1 1 41 SER C C 14.552 0.357 -1.117 1.00 . A A . 41 SER C 1 1 4 2532 1 1 41 SER CA C 13.538 1.493 -1.011 1.00 . A A . 41 SER CA 1 1 4 2533 1 1 41 SER CB C 12.576 1.445 -2.199 1.00 . A A . 41 SER CB 1 1 4 2534 1 1 41 SER H H 14.760 3.072 -1.716 1.00 . A A . 41 SER H 1 1 4 2535 1 1 41 SER HA H 12.975 1.374 -0.098 1.00 . A A . 41 SER HA 1 1 4 2536 1 1 41 SER HB2 H 12.008 0.528 -2.163 1.00 . A A . 41 SER HB2 1 1 4 2537 1 1 41 SER HB3 H 11.902 2.289 -2.147 1.00 . A A . 41 SER HB3 1 1 4 2538 1 1 41 SER HG H 14.010 2.117 -3.353 1.00 . A A . 41 SER HG 1 1 4 2539 1 1 41 SER N N 14.211 2.786 -0.956 1.00 . A A . 41 SER N 1 1 4 2540 1 1 41 SER O O 15.493 0.421 -1.907 1.00 . A A . 41 SER O 1 1 4 2541 1 1 41 SER OG O 13.280 1.499 -3.428 1.00 . A A . 41 SER OG 1 1 4 2542 1 1 42 GLY C C 15.424 -2.403 -1.719 1.00 . A A . 42 GLY C 1 1 4 2543 1 1 42 GLY CA C 15.254 -1.819 -0.331 1.00 . A A . 42 GLY CA 1 1 4 2544 1 1 42 GLY H H 13.584 -0.679 0.296 1.00 . A A . 42 GLY H 1 1 4 2545 1 1 42 GLY HA2 H 16.220 -1.503 0.036 1.00 . A A . 42 GLY HA2 1 1 4 2546 1 1 42 GLY HA3 H 14.864 -2.584 0.324 1.00 . A A . 42 GLY HA3 1 1 4 2547 1 1 42 GLY N N 14.351 -0.683 -0.313 1.00 . A A . 42 GLY N 1 1 4 2548 1 1 42 GLY O O 14.716 -2.041 -2.659 1.00 . A A . 42 GLY O 1 1 4 2549 1 1 43 PRO C C 15.553 -4.932 -3.569 1.00 . A A . 43 PRO C 1 1 4 2550 1 1 43 PRO CA C 16.668 -3.983 -3.144 1.00 . A A . 43 PRO CA 1 1 4 2551 1 1 43 PRO CB C 17.957 -4.761 -2.866 1.00 . A A . 43 PRO CB 1 1 4 2552 1 1 43 PRO CD C 17.266 -3.808 -0.786 1.00 . A A . 43 PRO CD 1 1 4 2553 1 1 43 PRO CG C 17.944 -5.003 -1.396 1.00 . A A . 43 PRO CG 1 1 4 2554 1 1 43 PRO HA H 16.844 -3.261 -3.928 1.00 . A A . 43 PRO HA 1 1 4 2555 1 1 43 PRO HB2 H 17.946 -5.689 -3.420 1.00 . A A . 43 PRO HB2 1 1 4 2556 1 1 43 PRO HB3 H 18.810 -4.169 -3.161 1.00 . A A . 43 PRO HB3 1 1 4 2557 1 1 43 PRO HD2 H 16.693 -4.101 0.081 1.00 . A A . 43 PRO HD2 1 1 4 2558 1 1 43 PRO HD3 H 17.995 -3.055 -0.521 1.00 . A A . 43 PRO HD3 1 1 4 2559 1 1 43 PRO HG2 H 17.388 -5.902 -1.177 1.00 . A A . 43 PRO HG2 1 1 4 2560 1 1 43 PRO HG3 H 18.957 -5.087 -1.030 1.00 . A A . 43 PRO HG3 1 1 4 2561 1 1 43 PRO N N 16.384 -3.328 -1.863 1.00 . A A . 43 PRO N 1 1 4 2562 1 1 43 PRO O O 15.369 -5.994 -2.976 1.00 . A A . 43 PRO O 1 1 4 2563 1 1 44 SER C C 13.280 -4.890 -6.491 1.00 . A A . 44 SER C 1 1 4 2564 1 1 44 SER CA C 13.713 -5.357 -5.105 1.00 . A A . 44 SER CA 1 1 4 2565 1 1 44 SER CB C 12.526 -5.301 -4.141 1.00 . A A . 44 SER CB 1 1 4 2566 1 1 44 SER H H 15.008 -3.684 -5.033 1.00 . A A . 44 SER H 1 1 4 2567 1 1 44 SER HA H 14.061 -6.377 -5.174 1.00 . A A . 44 SER HA 1 1 4 2568 1 1 44 SER HB2 H 12.891 -5.218 -3.129 1.00 . A A . 44 SER HB2 1 1 4 2569 1 1 44 SER HB3 H 11.916 -4.440 -4.376 1.00 . A A . 44 SER HB3 1 1 4 2570 1 1 44 SER HG H 11.734 -6.935 -3.407 1.00 . A A . 44 SER HG 1 1 4 2571 1 1 44 SER N N 14.812 -4.542 -4.602 1.00 . A A . 44 SER N 1 1 4 2572 1 1 44 SER O O 12.980 -3.714 -6.696 1.00 . A A . 44 SER O 1 1 4 2573 1 1 44 SER OG O 11.728 -6.467 -4.246 1.00 . A A . 44 SER OG 1 1 4 2574 1 1 45 SER C C 12.188 -6.703 -9.472 1.00 . A A . 45 SER C 1 1 4 2575 1 1 45 SER CA C 12.860 -5.505 -8.809 1.00 . A A . 45 SER CA 1 1 4 2576 1 1 45 SER CB C 14.080 -5.074 -9.624 1.00 . A A . 45 SER CB 1 1 4 2577 1 1 45 SER H H 13.503 -6.741 -7.214 1.00 . A A . 45 SER H 1 1 4 2578 1 1 45 SER HA H 12.156 -4.687 -8.771 1.00 . A A . 45 SER HA 1 1 4 2579 1 1 45 SER HB2 H 14.908 -5.731 -9.404 1.00 . A A . 45 SER HB2 1 1 4 2580 1 1 45 SER HB3 H 13.845 -5.132 -10.677 1.00 . A A . 45 SER HB3 1 1 4 2581 1 1 45 SER HG H 14.331 -3.186 -10.084 1.00 . A A . 45 SER HG 1 1 4 2582 1 1 45 SER N N 13.252 -5.820 -7.440 1.00 . A A . 45 SER N 1 1 4 2583 1 1 45 SER O O 12.331 -7.838 -9.019 1.00 . A A . 45 SER O 1 1 4 2584 1 1 45 SER OG O 14.458 -3.744 -9.313 1.00 . A A . 45 SER OG 1 1 4 2585 1 1 46 GLY C C 9.358 -7.727 -10.753 1.00 . A A . 46 GLY C 1 1 4 2586 1 1 46 GLY CA C 10.770 -7.507 -11.258 1.00 . A A . 46 GLY CA 1 1 4 2587 1 1 46 GLY H H 11.376 -5.517 -10.865 1.00 . A A . 46 GLY H 1 1 4 2588 1 1 46 GLY HA2 H 10.732 -7.259 -12.308 1.00 . A A . 46 GLY HA2 1 1 4 2589 1 1 46 GLY HA3 H 11.331 -8.423 -11.135 1.00 . A A . 46 GLY HA3 1 1 4 2590 1 1 46 GLY N N 11.454 -6.441 -10.549 1.00 . A A . 46 GLY N 1 1 4 2591 1 1 46 GLY O O 9.108 -8.734 -10.092 1.00 . A A . 46 GLY O 1 1 4 2592 2 2 1 ZN ZN ZN 2.921 -0.831 -4.214 1.00 . B A . 181 ZN ZN 1 1 5 2593 1 1 1 GLY C C -6.390 -35.613 -17.355 1.00 . A A . 1 GLY C 1 1 5 2594 1 1 1 GLY CA C -5.911 -36.635 -18.367 1.00 . A A . 1 GLY CA 1 1 5 2595 1 1 1 GLY H1 H -7.916 -37.226 -18.705 1.00 . A A . 1 GLY H1 1 1 5 2596 1 1 1 GLY HA2 H -5.334 -37.390 -17.855 1.00 . A A . 1 GLY HA2 1 1 5 2597 1 1 1 GLY HA3 H -5.278 -36.140 -19.088 1.00 . A A . 1 GLY HA3 1 1 5 2598 1 1 1 GLY N N -7.007 -37.277 -19.068 1.00 . A A . 1 GLY N 1 1 5 2599 1 1 1 GLY O O -7.593 -35.400 -17.199 1.00 . A A . 1 GLY O 1 1 5 2600 1 1 2 SER C C -6.019 -32.617 -16.304 1.00 . A A . 2 SER C 1 1 5 2601 1 1 2 SER CA C -5.780 -33.978 -15.657 1.00 . A A . 2 SER CA 1 1 5 2602 1 1 2 SER CB C -4.659 -33.874 -14.622 1.00 . A A . 2 SER CB 1 1 5 2603 1 1 2 SER H H -4.506 -35.193 -16.834 1.00 . A A . 2 SER H 1 1 5 2604 1 1 2 SER HA H -6.687 -34.293 -15.163 1.00 . A A . 2 SER HA 1 1 5 2605 1 1 2 SER HB2 H -3.704 -33.928 -15.122 1.00 . A A . 2 SER HB2 1 1 5 2606 1 1 2 SER HB3 H -4.740 -32.930 -14.101 1.00 . A A . 2 SER HB3 1 1 5 2607 1 1 2 SER HG H -4.684 -34.563 -12.788 1.00 . A A . 2 SER HG 1 1 5 2608 1 1 2 SER N N -5.448 -34.979 -16.664 1.00 . A A . 2 SER N 1 1 5 2609 1 1 2 SER O O -5.297 -32.215 -17.216 1.00 . A A . 2 SER O 1 1 5 2610 1 1 2 SER OG O -4.739 -34.926 -13.676 1.00 . A A . 2 SER OG 1 1 5 2611 1 1 3 SER C C -8.227 -29.811 -15.362 1.00 . A A . 3 SER C 1 1 5 2612 1 1 3 SER CA C -7.377 -30.597 -16.356 1.00 . A A . 3 SER CA 1 1 5 2613 1 1 3 SER CB C -8.124 -30.738 -17.683 1.00 . A A . 3 SER CB 1 1 5 2614 1 1 3 SER H H -7.578 -32.287 -15.095 1.00 . A A . 3 SER H 1 1 5 2615 1 1 3 SER HA H -6.455 -30.062 -16.526 1.00 . A A . 3 SER HA 1 1 5 2616 1 1 3 SER HB2 H -8.886 -31.497 -17.586 1.00 . A A . 3 SER HB2 1 1 5 2617 1 1 3 SER HB3 H -8.586 -29.794 -17.935 1.00 . A A . 3 SER HB3 1 1 5 2618 1 1 3 SER HG H -6.374 -30.732 -18.563 1.00 . A A . 3 SER HG 1 1 5 2619 1 1 3 SER N N -7.039 -31.912 -15.823 1.00 . A A . 3 SER N 1 1 5 2620 1 1 3 SER O O -8.761 -30.371 -14.405 1.00 . A A . 3 SER O 1 1 5 2621 1 1 3 SER OG O -7.242 -31.108 -18.729 1.00 . A A . 3 SER OG 1 1 5 2622 1 1 4 GLY C C -8.433 -26.360 -14.386 1.00 . A A . 4 GLY C 1 1 5 2623 1 1 4 GLY CA C -9.132 -27.664 -14.714 1.00 . A A . 4 GLY CA 1 1 5 2624 1 1 4 GLY H H -7.898 -28.116 -16.375 1.00 . A A . 4 GLY H 1 1 5 2625 1 1 4 GLY HA2 H -10.076 -27.445 -15.190 1.00 . A A . 4 GLY HA2 1 1 5 2626 1 1 4 GLY HA3 H -9.319 -28.200 -13.796 1.00 . A A . 4 GLY HA3 1 1 5 2627 1 1 4 GLY N N -8.347 -28.508 -15.597 1.00 . A A . 4 GLY N 1 1 5 2628 1 1 4 GLY O O -7.251 -26.351 -14.041 1.00 . A A . 4 GLY O 1 1 5 2629 1 1 5 SER C C -8.301 -23.785 -12.723 1.00 . A A . 5 SER C 1 1 5 2630 1 1 5 SER CA C -8.605 -23.938 -14.211 1.00 . A A . 5 SER CA 1 1 5 2631 1 1 5 SER CB C -9.573 -22.842 -14.660 1.00 . A A . 5 SER CB 1 1 5 2632 1 1 5 SER H H -10.100 -25.327 -14.773 1.00 . A A . 5 SER H 1 1 5 2633 1 1 5 SER HA H -7.684 -23.843 -14.766 1.00 . A A . 5 SER HA 1 1 5 2634 1 1 5 SER HB2 H -9.583 -22.795 -15.738 1.00 . A A . 5 SER HB2 1 1 5 2635 1 1 5 SER HB3 H -10.565 -23.073 -14.300 1.00 . A A . 5 SER HB3 1 1 5 2636 1 1 5 SER HG H -9.823 -20.914 -14.421 1.00 . A A . 5 SER HG 1 1 5 2637 1 1 5 SER N N -9.164 -25.255 -14.494 1.00 . A A . 5 SER N 1 1 5 2638 1 1 5 SER O O -9.051 -24.265 -11.873 1.00 . A A . 5 SER O 1 1 5 2639 1 1 5 SER OG O -9.185 -21.578 -14.151 1.00 . A A . 5 SER OG 1 1 5 2640 1 1 6 SER C C -7.946 -22.344 -10.207 1.00 . A A . 6 SER C 1 1 5 2641 1 1 6 SER CA C -6.790 -22.900 -11.033 1.00 . A A . 6 SER CA 1 1 5 2642 1 1 6 SER CB C -5.597 -21.943 -10.971 1.00 . A A . 6 SER CB 1 1 5 2643 1 1 6 SER H H -6.639 -22.755 -13.140 1.00 . A A . 6 SER H 1 1 5 2644 1 1 6 SER HA H -6.496 -23.855 -10.623 1.00 . A A . 6 SER HA 1 1 5 2645 1 1 6 SER HB2 H -4.940 -22.136 -11.806 1.00 . A A . 6 SER HB2 1 1 5 2646 1 1 6 SER HB3 H -5.954 -20.925 -11.022 1.00 . A A . 6 SER HB3 1 1 5 2647 1 1 6 SER HG H -4.185 -22.776 -9.898 1.00 . A A . 6 SER HG 1 1 5 2648 1 1 6 SER N N -7.196 -23.114 -12.417 1.00 . A A . 6 SER N 1 1 5 2649 1 1 6 SER O O -8.282 -22.878 -9.152 1.00 . A A . 6 SER O 1 1 5 2650 1 1 6 SER OG O -4.869 -22.114 -9.768 1.00 . A A . 6 SER OG 1 1 5 2651 1 1 7 GLY C C -9.626 -19.140 -10.058 1.00 . A A . 7 GLY C 1 1 5 2652 1 1 7 GLY CA C -9.661 -20.654 -9.993 1.00 . A A . 7 GLY CA 1 1 5 2653 1 1 7 GLY H H -8.238 -20.882 -11.544 1.00 . A A . 7 GLY H 1 1 5 2654 1 1 7 GLY HA2 H -10.586 -21.001 -10.430 1.00 . A A . 7 GLY HA2 1 1 5 2655 1 1 7 GLY HA3 H -9.628 -20.959 -8.957 1.00 . A A . 7 GLY HA3 1 1 5 2656 1 1 7 GLY N N -8.550 -21.265 -10.697 1.00 . A A . 7 GLY N 1 1 5 2657 1 1 7 GLY O O -10.644 -18.500 -10.321 1.00 . A A . 7 GLY O 1 1 5 2658 1 1 8 GLU C C -7.086 -16.721 -10.696 1.00 . A A . 8 GLU C 1 1 5 2659 1 1 8 GLU CA C -8.290 -17.117 -9.845 1.00 . A A . 8 GLU CA 1 1 5 2660 1 1 8 GLU CB C -8.126 -16.570 -8.426 1.00 . A A . 8 GLU CB 1 1 5 2661 1 1 8 GLU CD C -6.678 -16.418 -6.361 1.00 . A A . 8 GLU CD 1 1 5 2662 1 1 8 GLU CG C -6.811 -16.958 -7.772 1.00 . A A . 8 GLU CG 1 1 5 2663 1 1 8 GLU H H -7.677 -19.129 -9.611 1.00 . A A . 8 GLU H 1 1 5 2664 1 1 8 GLU HA H -9.180 -16.692 -10.284 1.00 . A A . 8 GLU HA 1 1 5 2665 1 1 8 GLU HB2 H -8.184 -15.492 -8.459 1.00 . A A . 8 GLU HB2 1 1 5 2666 1 1 8 GLU HB3 H -8.933 -16.946 -7.813 1.00 . A A . 8 GLU HB3 1 1 5 2667 1 1 8 GLU HG2 H -6.746 -18.035 -7.735 1.00 . A A . 8 GLU HG2 1 1 5 2668 1 1 8 GLU HG3 H -5.998 -16.570 -8.368 1.00 . A A . 8 GLU HG3 1 1 5 2669 1 1 8 GLU N N -8.452 -18.566 -9.815 1.00 . A A . 8 GLU N 1 1 5 2670 1 1 8 GLU O O -6.040 -17.367 -10.649 1.00 . A A . 8 GLU O 1 1 5 2671 1 1 8 GLU OE1 O -7.641 -16.559 -5.578 1.00 . A A . 8 GLU OE1 1 1 5 2672 1 1 8 GLU OE2 O -5.611 -15.853 -6.041 1.00 . A A . 8 GLU OE2 1 1 5 2673 1 1 9 GLY C C -5.627 -13.840 -11.897 1.00 . A A . 9 GLY C 1 1 5 2674 1 1 9 GLY CA C -6.164 -15.192 -12.326 1.00 . A A . 9 GLY CA 1 1 5 2675 1 1 9 GLY H H -8.101 -15.179 -11.471 1.00 . A A . 9 GLY H 1 1 5 2676 1 1 9 GLY HA2 H -5.361 -15.913 -12.295 1.00 . A A . 9 GLY HA2 1 1 5 2677 1 1 9 GLY HA3 H -6.527 -15.116 -13.340 1.00 . A A . 9 GLY HA3 1 1 5 2678 1 1 9 GLY N N -7.244 -15.655 -11.475 1.00 . A A . 9 GLY N 1 1 5 2679 1 1 9 GLY O O -5.185 -13.674 -10.761 1.00 . A A . 9 GLY O 1 1 5 2680 1 1 10 GLU C C -6.318 -10.617 -12.091 1.00 . A A . 10 GLU C 1 1 5 2681 1 1 10 GLU CA C -5.174 -11.532 -12.520 1.00 . A A . 10 GLU CA 1 1 5 2682 1 1 10 GLU CB C -4.470 -10.946 -13.745 1.00 . A A . 10 GLU CB 1 1 5 2683 1 1 10 GLU CD C -4.779 -9.954 -16.048 1.00 . A A . 10 GLU CD 1 1 5 2684 1 1 10 GLU CG C -5.362 -10.849 -14.971 1.00 . A A . 10 GLU CG 1 1 5 2685 1 1 10 GLU H H -6.028 -13.069 -13.698 1.00 . A A . 10 GLU H 1 1 5 2686 1 1 10 GLU HA H -4.465 -11.605 -11.709 1.00 . A A . 10 GLU HA 1 1 5 2687 1 1 10 GLU HB2 H -4.116 -9.954 -13.503 1.00 . A A . 10 GLU HB2 1 1 5 2688 1 1 10 GLU HB3 H -3.623 -11.570 -13.991 1.00 . A A . 10 GLU HB3 1 1 5 2689 1 1 10 GLU HG2 H -5.497 -11.838 -15.382 1.00 . A A . 10 GLU HG2 1 1 5 2690 1 1 10 GLU HG3 H -6.320 -10.450 -14.673 1.00 . A A . 10 GLU HG3 1 1 5 2691 1 1 10 GLU N N -5.664 -12.874 -12.810 1.00 . A A . 10 GLU N 1 1 5 2692 1 1 10 GLU O O -7.486 -10.895 -12.362 1.00 . A A . 10 GLU O 1 1 5 2693 1 1 10 GLU OE1 O -4.268 -8.867 -15.704 1.00 . A A . 10 GLU OE1 1 1 5 2694 1 1 10 GLU OE2 O -4.833 -10.341 -17.234 1.00 . A A . 10 GLU OE2 1 1 5 2695 1 1 11 LYS C C -6.858 -7.251 -11.717 1.00 . A A . 11 LYS C 1 1 5 2696 1 1 11 LYS CA C -6.967 -8.566 -10.952 1.00 . A A . 11 LYS CA 1 1 5 2697 1 1 11 LYS CB C -6.796 -8.311 -9.452 1.00 . A A . 11 LYS CB 1 1 5 2698 1 1 11 LYS CD C -5.883 -10.459 -8.523 1.00 . A A . 11 LYS CD 1 1 5 2699 1 1 11 LYS CE C -6.174 -11.682 -7.668 1.00 . A A . 11 LYS CE 1 1 5 2700 1 1 11 LYS CG C -7.083 -9.529 -8.592 1.00 . A A . 11 LYS CG 1 1 5 2701 1 1 11 LYS H H -5.024 -9.356 -11.233 1.00 . A A . 11 LYS H 1 1 5 2702 1 1 11 LYS HA H -7.944 -8.990 -11.127 1.00 . A A . 11 LYS HA 1 1 5 2703 1 1 11 LYS HB2 H -5.780 -7.996 -9.267 1.00 . A A . 11 LYS HB2 1 1 5 2704 1 1 11 LYS HB3 H -7.469 -7.519 -9.155 1.00 . A A . 11 LYS HB3 1 1 5 2705 1 1 11 LYS HD2 H -5.633 -10.784 -9.522 1.00 . A A . 11 LYS HD2 1 1 5 2706 1 1 11 LYS HD3 H -5.047 -9.923 -8.097 1.00 . A A . 11 LYS HD3 1 1 5 2707 1 1 11 LYS HE2 H -5.239 -12.097 -7.326 1.00 . A A . 11 LYS HE2 1 1 5 2708 1 1 11 LYS HE3 H -6.765 -11.378 -6.817 1.00 . A A . 11 LYS HE3 1 1 5 2709 1 1 11 LYS HG2 H -7.329 -9.203 -7.592 1.00 . A A . 11 LYS HG2 1 1 5 2710 1 1 11 LYS HG3 H -7.920 -10.067 -9.013 1.00 . A A . 11 LYS HG3 1 1 5 2711 1 1 11 LYS HZ1 H -6.873 -13.635 -7.924 1.00 . A A . 11 LYS HZ1 1 1 5 2712 1 1 11 LYS HZ2 H -6.504 -12.843 -9.373 1.00 . A A . 11 LYS HZ2 1 1 5 2713 1 1 11 LYS HZ3 H -7.916 -12.448 -8.530 1.00 . A A . 11 LYS HZ3 1 1 5 2714 1 1 11 LYS N N -5.972 -9.524 -11.419 1.00 . A A . 11 LYS N 1 1 5 2715 1 1 11 LYS NZ N -6.919 -12.725 -8.426 1.00 . A A . 11 LYS NZ 1 1 5 2716 1 1 11 LYS O O -5.769 -6.801 -12.074 1.00 . A A . 11 LYS O 1 1 5 2717 1 1 12 PRO C C -7.506 -4.187 -11.883 1.00 . A A . 12 PRO C 1 1 5 2718 1 1 12 PRO CA C -8.072 -5.344 -12.699 1.00 . A A . 12 PRO CA 1 1 5 2719 1 1 12 PRO CB C -9.570 -5.144 -12.942 1.00 . A A . 12 PRO CB 1 1 5 2720 1 1 12 PRO CD C -9.348 -7.096 -11.579 1.00 . A A . 12 PRO CD 1 1 5 2721 1 1 12 PRO CG C -10.236 -5.914 -11.855 1.00 . A A . 12 PRO CG 1 1 5 2722 1 1 12 PRO HA H -7.556 -5.402 -13.646 1.00 . A A . 12 PRO HA 1 1 5 2723 1 1 12 PRO HB2 H -9.809 -4.092 -12.886 1.00 . A A . 12 PRO HB2 1 1 5 2724 1 1 12 PRO HB3 H -9.834 -5.527 -13.916 1.00 . A A . 12 PRO HB3 1 1 5 2725 1 1 12 PRO HD2 H -9.371 -7.349 -10.530 1.00 . A A . 12 PRO HD2 1 1 5 2726 1 1 12 PRO HD3 H -9.647 -7.942 -12.181 1.00 . A A . 12 PRO HD3 1 1 5 2727 1 1 12 PRO HG2 H -10.327 -5.300 -10.972 1.00 . A A . 12 PRO HG2 1 1 5 2728 1 1 12 PRO HG3 H -11.210 -6.247 -12.184 1.00 . A A . 12 PRO HG3 1 1 5 2729 1 1 12 PRO N N -8.012 -6.618 -11.975 1.00 . A A . 12 PRO N 1 1 5 2730 1 1 12 PRO O O -7.154 -3.142 -12.431 1.00 . A A . 12 PRO O 1 1 5 2731 1 1 13 TYR C C -5.756 -3.896 -8.828 1.00 . A A . 13 TYR C 1 1 5 2732 1 1 13 TYR CA C -6.898 -3.351 -9.680 1.00 . A A . 13 TYR CA 1 1 5 2733 1 1 13 TYR CB C -8.011 -2.815 -8.778 1.00 . A A . 13 TYR CB 1 1 5 2734 1 1 13 TYR CD1 C -9.719 -2.455 -10.603 1.00 . A A . 13 TYR CD1 1 1 5 2735 1 1 13 TYR CD2 C -9.280 -0.656 -9.102 1.00 . A A . 13 TYR CD2 1 1 5 2736 1 1 13 TYR CE1 C -10.643 -1.677 -11.273 1.00 . A A . 13 TYR CE1 1 1 5 2737 1 1 13 TYR CE2 C -10.203 0.129 -9.765 1.00 . A A . 13 TYR CE2 1 1 5 2738 1 1 13 TYR CG C -9.022 -1.960 -9.508 1.00 . A A . 13 TYR CG 1 1 5 2739 1 1 13 TYR CZ C -10.882 -0.386 -10.850 1.00 . A A . 13 TYR CZ 1 1 5 2740 1 1 13 TYR H H -7.716 -5.234 -10.193 1.00 . A A . 13 TYR H 1 1 5 2741 1 1 13 TYR HA H -6.522 -2.543 -10.291 1.00 . A A . 13 TYR HA 1 1 5 2742 1 1 13 TYR HB2 H -8.538 -3.646 -8.336 1.00 . A A . 13 TYR HB2 1 1 5 2743 1 1 13 TYR HB3 H -7.572 -2.215 -7.994 1.00 . A A . 13 TYR HB3 1 1 5 2744 1 1 13 TYR HD1 H -9.530 -3.467 -10.932 1.00 . A A . 13 TYR HD1 1 1 5 2745 1 1 13 TYR HD2 H -8.746 -0.256 -8.253 1.00 . A A . 13 TYR HD2 1 1 5 2746 1 1 13 TYR HE1 H -11.176 -2.080 -12.122 1.00 . A A . 13 TYR HE1 1 1 5 2747 1 1 13 TYR HE2 H -10.390 1.140 -9.435 1.00 . A A . 13 TYR HE2 1 1 5 2748 1 1 13 TYR HH H -11.655 0.325 -12.460 1.00 . A A . 13 TYR HH 1 1 5 2749 1 1 13 TYR N N -7.420 -4.380 -10.572 1.00 . A A . 13 TYR N 1 1 5 2750 1 1 13 TYR O O -5.941 -4.216 -7.655 1.00 . A A . 13 TYR O 1 1 5 2751 1 1 13 TYR OH O -11.802 0.393 -11.514 1.00 . A A . 13 TYR OH 1 1 5 2752 1 1 14 GLN C C -2.161 -3.694 -9.082 1.00 . A A . 14 GLN C 1 1 5 2753 1 1 14 GLN CA C -3.402 -4.505 -8.726 1.00 . A A . 14 GLN CA 1 1 5 2754 1 1 14 GLN CB C -3.176 -5.980 -9.065 1.00 . A A . 14 GLN CB 1 1 5 2755 1 1 14 GLN CD C -1.610 -7.961 -8.972 1.00 . A A . 14 GLN CD 1 1 5 2756 1 1 14 GLN CG C -1.862 -6.531 -8.534 1.00 . A A . 14 GLN CG 1 1 5 2757 1 1 14 GLN H H -4.490 -3.728 -10.367 1.00 . A A . 14 GLN H 1 1 5 2758 1 1 14 GLN HA H -3.585 -4.413 -7.667 1.00 . A A . 14 GLN HA 1 1 5 2759 1 1 14 GLN HB2 H -3.982 -6.562 -8.643 1.00 . A A . 14 GLN HB2 1 1 5 2760 1 1 14 GLN HB3 H -3.182 -6.096 -10.139 1.00 . A A . 14 GLN HB3 1 1 5 2761 1 1 14 GLN HE21 H -0.410 -7.330 -10.427 1.00 . A A . 14 GLN HE21 1 1 5 2762 1 1 14 GLN HE22 H -0.616 -9.041 -10.313 1.00 . A A . 14 GLN HE22 1 1 5 2763 1 1 14 GLN HG2 H -1.054 -5.913 -8.897 1.00 . A A . 14 GLN HG2 1 1 5 2764 1 1 14 GLN HG3 H -1.883 -6.499 -7.455 1.00 . A A . 14 GLN HG3 1 1 5 2765 1 1 14 GLN N N -4.575 -3.999 -9.429 1.00 . A A . 14 GLN N 1 1 5 2766 1 1 14 GLN NE2 N -0.797 -8.128 -10.009 1.00 . A A . 14 GLN NE2 1 1 5 2767 1 1 14 GLN O O -1.837 -3.519 -10.258 1.00 . A A . 14 GLN O 1 1 5 2768 1 1 14 GLN OE1 O -2.140 -8.905 -8.385 1.00 . A A . 14 GLN OE1 1 1 5 2769 1 1 15 CYS C C 0.778 -3.191 -9.055 1.00 . A A . 15 CYS C 1 1 5 2770 1 1 15 CYS CA C -0.265 -2.405 -8.265 1.00 . A A . 15 CYS CA 1 1 5 2771 1 1 15 CYS CB C 0.320 -1.971 -6.919 1.00 . A A . 15 CYS CB 1 1 5 2772 1 1 15 CYS H H -1.778 -3.373 -7.146 1.00 . A A . 15 CYS H 1 1 5 2773 1 1 15 CYS HA H -0.538 -1.526 -8.829 1.00 . A A . 15 CYS HA 1 1 5 2774 1 1 15 CYS HB2 H -0.433 -1.428 -6.367 1.00 . A A . 15 CYS HB2 1 1 5 2775 1 1 15 CYS HB3 H 0.605 -2.850 -6.359 1.00 . A A . 15 CYS HB3 1 1 5 2776 1 1 15 CYS N N -1.470 -3.199 -8.061 1.00 . A A . 15 CYS N 1 1 5 2777 1 1 15 CYS O O 0.752 -4.422 -9.083 1.00 . A A . 15 CYS O 1 1 5 2778 1 1 15 CYS SG S 1.786 -0.899 -7.056 1.00 . A A . 15 CYS SG 1 1 5 2779 1 1 16 SER C C 4.112 -2.878 -9.853 1.00 . A A . 16 SER C 1 1 5 2780 1 1 16 SER CA C 2.743 -3.101 -10.488 1.00 . A A . 16 SER CA 1 1 5 2781 1 1 16 SER CB C 2.734 -2.549 -11.915 1.00 . A A . 16 SER CB 1 1 5 2782 1 1 16 SER H H 1.662 -1.494 -9.634 1.00 . A A . 16 SER H 1 1 5 2783 1 1 16 SER HA H 2.543 -4.162 -10.520 1.00 . A A . 16 SER HA 1 1 5 2784 1 1 16 SER HB2 H 1.743 -2.647 -12.329 1.00 . A A . 16 SER HB2 1 1 5 2785 1 1 16 SER HB3 H 3.015 -1.506 -11.896 1.00 . A A . 16 SER HB3 1 1 5 2786 1 1 16 SER HG H 3.249 -4.079 -13.024 1.00 . A A . 16 SER HG 1 1 5 2787 1 1 16 SER N N 1.694 -2.472 -9.695 1.00 . A A . 16 SER N 1 1 5 2788 1 1 16 SER O O 4.943 -3.785 -9.809 1.00 . A A . 16 SER O 1 1 5 2789 1 1 16 SER OG O 3.646 -3.253 -12.740 1.00 . A A . 16 SER OG 1 1 5 2790 1 1 17 GLU C C 6.059 -2.426 -7.781 1.00 . A A . 17 GLU C 1 1 5 2791 1 1 17 GLU CA C 5.607 -1.320 -8.730 1.00 . A A . 17 GLU CA 1 1 5 2792 1 1 17 GLU CB C 5.482 0.001 -7.968 1.00 . A A . 17 GLU CB 1 1 5 2793 1 1 17 GLU CD C 6.131 1.516 -9.882 1.00 . A A . 17 GLU CD 1 1 5 2794 1 1 17 GLU CG C 5.078 1.174 -8.845 1.00 . A A . 17 GLU CG 1 1 5 2795 1 1 17 GLU H H 3.637 -0.982 -9.427 1.00 . A A . 17 GLU H 1 1 5 2796 1 1 17 GLU HA H 6.346 -1.207 -9.509 1.00 . A A . 17 GLU HA 1 1 5 2797 1 1 17 GLU HB2 H 4.740 -0.114 -7.192 1.00 . A A . 17 GLU HB2 1 1 5 2798 1 1 17 GLU HB3 H 6.434 0.231 -7.512 1.00 . A A . 17 GLU HB3 1 1 5 2799 1 1 17 GLU HG2 H 4.160 0.926 -9.356 1.00 . A A . 17 GLU HG2 1 1 5 2800 1 1 17 GLU HG3 H 4.918 2.038 -8.218 1.00 . A A . 17 GLU HG3 1 1 5 2801 1 1 17 GLU N N 4.339 -1.663 -9.362 1.00 . A A . 17 GLU N 1 1 5 2802 1 1 17 GLU O O 7.152 -2.975 -7.925 1.00 . A A . 17 GLU O 1 1 5 2803 1 1 17 GLU OE1 O 7.272 1.832 -9.488 1.00 . A A . 17 GLU OE1 1 1 5 2804 1 1 17 GLU OE2 O 5.811 1.468 -11.089 1.00 . A A . 17 GLU OE2 1 1 5 2805 1 1 18 CYS C C 4.699 -5.045 -6.102 1.00 . A A . 18 CYS C 1 1 5 2806 1 1 18 CYS CA C 5.521 -3.787 -5.836 1.00 . A A . 18 CYS CA 1 1 5 2807 1 1 18 CYS CB C 5.255 -3.281 -4.417 1.00 . A A . 18 CYS CB 1 1 5 2808 1 1 18 CYS H H 4.354 -2.275 -6.747 1.00 . A A . 18 CYS H 1 1 5 2809 1 1 18 CYS HA H 6.569 -4.030 -5.932 1.00 . A A . 18 CYS HA 1 1 5 2810 1 1 18 CYS HB2 H 5.525 -4.053 -3.711 1.00 . A A . 18 CYS HB2 1 1 5 2811 1 1 18 CYS HB3 H 5.861 -2.406 -4.235 1.00 . A A . 18 CYS HB3 1 1 5 2812 1 1 18 CYS N N 5.211 -2.748 -6.810 1.00 . A A . 18 CYS N 1 1 5 2813 1 1 18 CYS O O 5.228 -6.156 -6.102 1.00 . A A . 18 CYS O 1 1 5 2814 1 1 18 CYS SG S 3.518 -2.829 -4.103 1.00 . A A . 18 CYS SG 1 1 5 2815 1 1 19 GLY C C 1.563 -6.254 -5.455 1.00 . A A . 19 GLY C 1 1 5 2816 1 1 19 GLY CA C 2.528 -5.989 -6.593 1.00 . A A . 19 GLY CA 1 1 5 2817 1 1 19 GLY H H 3.036 -3.952 -6.317 1.00 . A A . 19 GLY H 1 1 5 2818 1 1 19 GLY HA2 H 1.963 -5.790 -7.492 1.00 . A A . 19 GLY HA2 1 1 5 2819 1 1 19 GLY HA3 H 3.133 -6.870 -6.749 1.00 . A A . 19 GLY HA3 1 1 5 2820 1 1 19 GLY N N 3.402 -4.861 -6.329 1.00 . A A . 19 GLY N 1 1 5 2821 1 1 19 GLY O O 1.755 -7.184 -4.672 1.00 . A A . 19 GLY O 1 1 5 2822 1 1 20 LYS C C -1.864 -5.201 -4.819 1.00 . A A . 20 LYS C 1 1 5 2823 1 1 20 LYS CA C -0.477 -5.582 -4.310 1.00 . A A . 20 LYS CA 1 1 5 2824 1 1 20 LYS CB C -0.110 -4.717 -3.102 1.00 . A A . 20 LYS CB 1 1 5 2825 1 1 20 LYS CD C 1.631 -4.280 -1.345 1.00 . A A . 20 LYS CD 1 1 5 2826 1 1 20 LYS CE C 2.760 -4.878 -0.520 1.00 . A A . 20 LYS CE 1 1 5 2827 1 1 20 LYS CG C 0.964 -5.328 -2.220 1.00 . A A . 20 LYS CG 1 1 5 2828 1 1 20 LYS H H 0.423 -4.710 -6.016 1.00 . A A . 20 LYS H 1 1 5 2829 1 1 20 LYS HA H -0.490 -6.619 -4.008 1.00 . A A . 20 LYS HA 1 1 5 2830 1 1 20 LYS HB2 H 0.245 -3.760 -3.455 1.00 . A A . 20 LYS HB2 1 1 5 2831 1 1 20 LYS HB3 H -0.996 -4.564 -2.502 1.00 . A A . 20 LYS HB3 1 1 5 2832 1 1 20 LYS HD2 H 2.034 -3.501 -1.975 1.00 . A A . 20 LYS HD2 1 1 5 2833 1 1 20 LYS HD3 H 0.893 -3.858 -0.677 1.00 . A A . 20 LYS HD3 1 1 5 2834 1 1 20 LYS HE2 H 2.357 -5.662 0.102 1.00 . A A . 20 LYS HE2 1 1 5 2835 1 1 20 LYS HE3 H 3.497 -5.294 -1.192 1.00 . A A . 20 LYS HE3 1 1 5 2836 1 1 20 LYS HG2 H 0.513 -6.077 -1.585 1.00 . A A . 20 LYS HG2 1 1 5 2837 1 1 20 LYS HG3 H 1.713 -5.790 -2.847 1.00 . A A . 20 LYS HG3 1 1 5 2838 1 1 20 LYS HZ1 H 4.189 -4.293 0.887 1.00 . A A . 20 LYS HZ1 1 1 5 2839 1 1 20 LYS HZ2 H 2.723 -3.458 1.011 1.00 . A A . 20 LYS HZ2 1 1 5 2840 1 1 20 LYS HZ3 H 3.803 -3.090 -0.238 1.00 . A A . 20 LYS HZ3 1 1 5 2841 1 1 20 LYS N N 0.522 -5.434 -5.361 1.00 . A A . 20 LYS N 1 1 5 2842 1 1 20 LYS NZ N 3.415 -3.859 0.346 1.00 . A A . 20 LYS NZ 1 1 5 2843 1 1 20 LYS O O -2.042 -4.149 -5.433 1.00 . A A . 20 LYS O 1 1 5 2844 1 1 21 SER C C -5.003 -5.089 -3.911 1.00 . A A . 21 SER C 1 1 5 2845 1 1 21 SER CA C -4.212 -5.816 -4.994 1.00 . A A . 21 SER CA 1 1 5 2846 1 1 21 SER CB C -4.902 -7.136 -5.347 1.00 . A A . 21 SER CB 1 1 5 2847 1 1 21 SER H H -2.637 -6.884 -4.066 1.00 . A A . 21 SER H 1 1 5 2848 1 1 21 SER HA H -4.174 -5.193 -5.875 1.00 . A A . 21 SER HA 1 1 5 2849 1 1 21 SER HB2 H -4.928 -7.770 -4.474 1.00 . A A . 21 SER HB2 1 1 5 2850 1 1 21 SER HB3 H -5.911 -6.934 -5.676 1.00 . A A . 21 SER HB3 1 1 5 2851 1 1 21 SER HG H -4.830 -8.343 -6.888 1.00 . A A . 21 SER HG 1 1 5 2852 1 1 21 SER N N -2.842 -6.062 -4.559 1.00 . A A . 21 SER N 1 1 5 2853 1 1 21 SER O O -4.898 -5.411 -2.727 1.00 . A A . 21 SER O 1 1 5 2854 1 1 21 SER OG O -4.211 -7.812 -6.382 1.00 . A A . 21 SER OG 1 1 5 2855 1 1 22 PHE C C -8.075 -3.351 -3.800 1.00 . A A . 22 PHE C 1 1 5 2856 1 1 22 PHE CA C -6.605 -3.332 -3.391 1.00 . A A . 22 PHE CA 1 1 5 2857 1 1 22 PHE CB C -6.102 -1.889 -3.323 1.00 . A A . 22 PHE CB 1 1 5 2858 1 1 22 PHE CD1 C -3.635 -2.349 -3.352 1.00 . A A . 22 PHE CD1 1 1 5 2859 1 1 22 PHE CD2 C -4.525 -1.054 -1.558 1.00 . A A . 22 PHE CD2 1 1 5 2860 1 1 22 PHE CE1 C -2.368 -2.233 -2.812 1.00 . A A . 22 PHE CE1 1 1 5 2861 1 1 22 PHE CE2 C -3.261 -0.934 -1.014 1.00 . A A . 22 PHE CE2 1 1 5 2862 1 1 22 PHE CG C -4.726 -1.761 -2.733 1.00 . A A . 22 PHE CG 1 1 5 2863 1 1 22 PHE CZ C -2.181 -1.525 -1.640 1.00 . A A . 22 PHE CZ 1 1 5 2864 1 1 22 PHE H H -5.837 -3.897 -5.282 1.00 . A A . 22 PHE H 1 1 5 2865 1 1 22 PHE HA H -6.509 -3.784 -2.416 1.00 . A A . 22 PHE HA 1 1 5 2866 1 1 22 PHE HB2 H -6.073 -1.477 -4.320 1.00 . A A . 22 PHE HB2 1 1 5 2867 1 1 22 PHE HB3 H -6.780 -1.307 -2.717 1.00 . A A . 22 PHE HB3 1 1 5 2868 1 1 22 PHE HD1 H -3.781 -2.903 -4.269 1.00 . A A . 22 PHE HD1 1 1 5 2869 1 1 22 PHE HD2 H -5.369 -0.592 -1.066 1.00 . A A . 22 PHE HD2 1 1 5 2870 1 1 22 PHE HE1 H -1.526 -2.696 -3.304 1.00 . A A . 22 PHE HE1 1 1 5 2871 1 1 22 PHE HE2 H -3.117 -0.381 -0.098 1.00 . A A . 22 PHE HE2 1 1 5 2872 1 1 22 PHE HZ H -1.192 -1.433 -1.217 1.00 . A A . 22 PHE HZ 1 1 5 2873 1 1 22 PHE N N -5.796 -4.107 -4.325 1.00 . A A . 22 PHE N 1 1 5 2874 1 1 22 PHE O O -8.404 -3.579 -4.964 1.00 . A A . 22 PHE O 1 1 5 2875 1 1 23 SER C C -10.703 -2.408 -4.412 1.00 . A A . 23 SER C 1 1 5 2876 1 1 23 SER CA C -10.390 -3.104 -3.091 1.00 . A A . 23 SER CA 1 1 5 2877 1 1 23 SER CB C -11.132 -2.408 -1.947 1.00 . A A . 23 SER CB 1 1 5 2878 1 1 23 SER H H -8.631 -2.935 -1.925 1.00 . A A . 23 SER H 1 1 5 2879 1 1 23 SER HA H -10.721 -4.130 -3.151 1.00 . A A . 23 SER HA 1 1 5 2880 1 1 23 SER HB2 H -10.521 -1.606 -1.561 1.00 . A A . 23 SER HB2 1 1 5 2881 1 1 23 SER HB3 H -12.063 -2.004 -2.319 1.00 . A A . 23 SER HB3 1 1 5 2882 1 1 23 SER HG H -10.591 -3.648 -0.531 1.00 . A A . 23 SER HG 1 1 5 2883 1 1 23 SER N N -8.955 -3.110 -2.833 1.00 . A A . 23 SER N 1 1 5 2884 1 1 23 SER O O -11.321 -2.990 -5.302 1.00 . A A . 23 SER O 1 1 5 2885 1 1 23 SER OG O -11.414 -3.315 -0.896 1.00 . A A . 23 SER OG 1 1 5 2886 1 1 24 GLY C C -9.428 0.625 -6.017 1.00 . A A . 24 GLY C 1 1 5 2887 1 1 24 GLY CA C -10.511 -0.401 -5.747 1.00 . A A . 24 GLY CA 1 1 5 2888 1 1 24 GLY H H -9.781 -0.743 -3.789 1.00 . A A . 24 GLY H 1 1 5 2889 1 1 24 GLY HA2 H -10.560 -1.085 -6.580 1.00 . A A . 24 GLY HA2 1 1 5 2890 1 1 24 GLY HA3 H -11.459 0.109 -5.657 1.00 . A A . 24 GLY HA3 1 1 5 2891 1 1 24 GLY N N -10.269 -1.156 -4.532 1.00 . A A . 24 GLY N 1 1 5 2892 1 1 24 GLY O O -8.281 0.450 -5.605 1.00 . A A . 24 GLY O 1 1 5 2893 1 1 25 SER C C -8.522 3.601 -5.813 1.00 . A A . 25 SER C 1 1 5 2894 1 1 25 SER CA C -8.841 2.754 -7.041 1.00 . A A . 25 SER CA 1 1 5 2895 1 1 25 SER CB C -9.398 3.641 -8.156 1.00 . A A . 25 SER CB 1 1 5 2896 1 1 25 SER H H -10.721 1.781 -7.012 1.00 . A A . 25 SER H 1 1 5 2897 1 1 25 SER HA H -7.931 2.285 -7.387 1.00 . A A . 25 SER HA 1 1 5 2898 1 1 25 SER HB2 H -9.622 3.033 -9.019 1.00 . A A . 25 SER HB2 1 1 5 2899 1 1 25 SER HB3 H -10.300 4.124 -7.811 1.00 . A A . 25 SER HB3 1 1 5 2900 1 1 25 SER HG H -7.822 4.262 -9.140 1.00 . A A . 25 SER HG 1 1 5 2901 1 1 25 SER N N -9.791 1.698 -6.712 1.00 . A A . 25 SER N 1 1 5 2902 1 1 25 SER O O -7.368 3.699 -5.395 1.00 . A A . 25 SER O 1 1 5 2903 1 1 25 SER OG O -8.462 4.637 -8.531 1.00 . A A . 25 SER OG 1 1 5 2904 1 1 26 TYR C C -8.322 4.476 -3.128 1.00 . A A . 26 TYR C 1 1 5 2905 1 1 26 TYR CA C -9.384 5.052 -4.060 1.00 . A A . 26 TYR CA 1 1 5 2906 1 1 26 TYR CB C -10.711 5.192 -3.313 1.00 . A A . 26 TYR CB 1 1 5 2907 1 1 26 TYR CD1 C -10.349 6.405 -1.128 1.00 . A A . 26 TYR CD1 1 1 5 2908 1 1 26 TYR CD2 C -11.305 7.618 -2.943 1.00 . A A . 26 TYR CD2 1 1 5 2909 1 1 26 TYR CE1 C -10.420 7.531 -0.331 1.00 . A A . 26 TYR CE1 1 1 5 2910 1 1 26 TYR CE2 C -11.379 8.750 -2.154 1.00 . A A . 26 TYR CE2 1 1 5 2911 1 1 26 TYR CG C -10.790 6.427 -2.445 1.00 . A A . 26 TYR CG 1 1 5 2912 1 1 26 TYR CZ C -10.935 8.701 -0.849 1.00 . A A . 26 TYR CZ 1 1 5 2913 1 1 26 TYR H H -10.449 4.094 -5.618 1.00 . A A . 26 TYR H 1 1 5 2914 1 1 26 TYR HA H -9.064 6.028 -4.392 1.00 . A A . 26 TYR HA 1 1 5 2915 1 1 26 TYR HB2 H -11.517 5.239 -4.030 1.00 . A A . 26 TYR HB2 1 1 5 2916 1 1 26 TYR HB3 H -10.852 4.330 -2.678 1.00 . A A . 26 TYR HB3 1 1 5 2917 1 1 26 TYR HD1 H -9.945 5.486 -0.726 1.00 . A A . 26 TYR HD1 1 1 5 2918 1 1 26 TYR HD2 H -11.652 7.653 -3.966 1.00 . A A . 26 TYR HD2 1 1 5 2919 1 1 26 TYR HE1 H -10.072 7.493 0.690 1.00 . A A . 26 TYR HE1 1 1 5 2920 1 1 26 TYR HE2 H -11.783 9.666 -2.558 1.00 . A A . 26 TYR HE2 1 1 5 2921 1 1 26 TYR HH H -11.823 9.811 0.445 1.00 . A A . 26 TYR HH 1 1 5 2922 1 1 26 TYR N N -9.553 4.211 -5.239 1.00 . A A . 26 TYR N 1 1 5 2923 1 1 26 TYR O O -7.398 5.177 -2.714 1.00 . A A . 26 TYR O 1 1 5 2924 1 1 26 TYR OH O -11.006 9.825 -0.059 1.00 . A A . 26 TYR OH 1 1 5 2925 1 1 27 ARG C C -6.147 2.396 -2.586 1.00 . A A . 27 ARG C 1 1 5 2926 1 1 27 ARG CA C -7.514 2.524 -1.920 1.00 . A A . 27 ARG CA 1 1 5 2927 1 1 27 ARG CB C -8.037 1.140 -1.534 1.00 . A A . 27 ARG CB 1 1 5 2928 1 1 27 ARG CD C -8.617 1.239 0.909 1.00 . A A . 27 ARG CD 1 1 5 2929 1 1 27 ARG CG C -9.160 1.177 -0.510 1.00 . A A . 27 ARG CG 1 1 5 2930 1 1 27 ARG CZ C -6.961 -0.004 2.234 1.00 . A A . 27 ARG CZ 1 1 5 2931 1 1 27 ARG H H -9.217 2.689 -3.165 1.00 . A A . 27 ARG H 1 1 5 2932 1 1 27 ARG HA H -7.412 3.123 -1.027 1.00 . A A . 27 ARG HA 1 1 5 2933 1 1 27 ARG HB2 H -8.406 0.646 -2.421 1.00 . A A . 27 ARG HB2 1 1 5 2934 1 1 27 ARG HB3 H -7.223 0.562 -1.123 1.00 . A A . 27 ARG HB3 1 1 5 2935 1 1 27 ARG HD2 H -7.968 2.098 0.995 1.00 . A A . 27 ARG HD2 1 1 5 2936 1 1 27 ARG HD3 H -9.446 1.346 1.593 1.00 . A A . 27 ARG HD3 1 1 5 2937 1 1 27 ARG HE H -8.040 -0.775 0.745 1.00 . A A . 27 ARG HE 1 1 5 2938 1 1 27 ARG HG2 H -9.769 2.050 -0.689 1.00 . A A . 27 ARG HG2 1 1 5 2939 1 1 27 ARG HG3 H -9.762 0.287 -0.617 1.00 . A A . 27 ARG HG3 1 1 5 2940 1 1 27 ARG HH11 H -7.186 1.934 2.757 1.00 . A A . 27 ARG HH11 1 1 5 2941 1 1 27 ARG HH12 H -6.022 1.046 3.683 1.00 . A A . 27 ARG HH12 1 1 5 2942 1 1 27 ARG HH21 H -6.511 -1.955 1.957 1.00 . A A . 27 ARG HH21 1 1 5 2943 1 1 27 ARG HH22 H -5.638 -1.166 3.227 1.00 . A A . 27 ARG HH22 1 1 5 2944 1 1 27 ARG N N -8.460 3.195 -2.803 1.00 . A A . 27 ARG N 1 1 5 2945 1 1 27 ARG NE N -7.864 0.039 1.261 1.00 . A A . 27 ARG NE 1 1 5 2946 1 1 27 ARG NH1 N -6.701 1.081 2.950 1.00 . A A . 27 ARG NH1 1 1 5 2947 1 1 27 ARG NH2 N -6.317 -1.135 2.494 1.00 . A A . 27 ARG NH2 1 1 5 2948 1 1 27 ARG O O -5.120 2.716 -1.986 1.00 . A A . 27 ARG O 1 1 5 2949 1 1 28 LEU C C -4.053 3.019 -4.523 1.00 . A A . 28 LEU C 1 1 5 2950 1 1 28 LEU CA C -4.900 1.752 -4.575 1.00 . A A . 28 LEU CA 1 1 5 2951 1 1 28 LEU CB C -5.204 1.388 -6.029 1.00 . A A . 28 LEU CB 1 1 5 2952 1 1 28 LEU CD1 C -4.062 -0.810 -6.416 1.00 . A A . 28 LEU CD1 1 1 5 2953 1 1 28 LEU CD2 C -4.269 0.835 -8.289 1.00 . A A . 28 LEU CD2 1 1 5 2954 1 1 28 LEU CG C -4.090 0.665 -6.787 1.00 . A A . 28 LEU CG 1 1 5 2955 1 1 28 LEU H H -6.991 1.685 -4.253 1.00 . A A . 28 LEU H 1 1 5 2956 1 1 28 LEU HA H -4.348 0.945 -4.118 1.00 . A A . 28 LEU HA 1 1 5 2957 1 1 28 LEU HB2 H -6.075 0.751 -6.035 1.00 . A A . 28 LEU HB2 1 1 5 2958 1 1 28 LEU HB3 H -5.426 2.303 -6.559 1.00 . A A . 28 LEU HB3 1 1 5 2959 1 1 28 LEU HD11 H -3.261 -0.989 -5.715 1.00 . A A . 28 LEU HD11 1 1 5 2960 1 1 28 LEU HD12 H -3.902 -1.402 -7.305 1.00 . A A . 28 LEU HD12 1 1 5 2961 1 1 28 LEU HD13 H -5.005 -1.086 -5.966 1.00 . A A . 28 LEU HD13 1 1 5 2962 1 1 28 LEU HD21 H -4.471 -0.125 -8.738 1.00 . A A . 28 LEU HD21 1 1 5 2963 1 1 28 LEU HD22 H -3.366 1.249 -8.713 1.00 . A A . 28 LEU HD22 1 1 5 2964 1 1 28 LEU HD23 H -5.095 1.504 -8.479 1.00 . A A . 28 LEU HD23 1 1 5 2965 1 1 28 LEU HG H -3.137 1.096 -6.511 1.00 . A A . 28 LEU HG 1 1 5 2966 1 1 28 LEU N N -6.141 1.924 -3.827 1.00 . A A . 28 LEU N 1 1 5 2967 1 1 28 LEU O O -2.834 2.958 -4.354 1.00 . A A . 28 LEU O 1 1 5 2968 1 1 29 THR C C -3.287 5.650 -3.309 1.00 . A A . 29 THR C 1 1 5 2969 1 1 29 THR CA C -4.014 5.450 -4.634 1.00 . A A . 29 THR CA 1 1 5 2970 1 1 29 THR CB C -4.990 6.621 -4.853 1.00 . A A . 29 THR CB 1 1 5 2971 1 1 29 THR CG2 C -4.242 7.945 -4.912 1.00 . A A . 29 THR CG2 1 1 5 2972 1 1 29 THR H H -5.677 4.151 -4.798 1.00 . A A . 29 THR H 1 1 5 2973 1 1 29 THR HA H -3.289 5.458 -5.436 1.00 . A A . 29 THR HA 1 1 5 2974 1 1 29 THR HB H -5.682 6.653 -4.024 1.00 . A A . 29 THR HB 1 1 5 2975 1 1 29 THR HG1 H -6.596 6.082 -5.863 1.00 . A A . 29 THR HG1 1 1 5 2976 1 1 29 THR HG21 H -3.876 8.107 -5.915 1.00 . A A . 29 THR HG21 1 1 5 2977 1 1 29 THR HG22 H -3.410 7.919 -4.225 1.00 . A A . 29 THR HG22 1 1 5 2978 1 1 29 THR HG23 H -4.910 8.748 -4.639 1.00 . A A . 29 THR HG23 1 1 5 2979 1 1 29 THR N N -4.706 4.168 -4.666 1.00 . A A . 29 THR N 1 1 5 2980 1 1 29 THR O O -2.087 5.921 -3.284 1.00 . A A . 29 THR O 1 1 5 2981 1 1 29 THR OG1 O -5.723 6.428 -6.068 1.00 . A A . 29 THR OG1 1 1 5 2982 1 1 30 GLN C C -2.126 4.924 -0.762 1.00 . A A . 30 GLN C 1 1 5 2983 1 1 30 GLN CA C -3.446 5.678 -0.881 1.00 . A A . 30 GLN CA 1 1 5 2984 1 1 30 GLN CB C -4.425 5.188 0.187 1.00 . A A . 30 GLN CB 1 1 5 2985 1 1 30 GLN CD C -6.561 5.667 1.449 1.00 . A A . 30 GLN CD 1 1 5 2986 1 1 30 GLN CG C -5.734 5.961 0.213 1.00 . A A . 30 GLN CG 1 1 5 2987 1 1 30 GLN H H -4.973 5.296 -2.295 1.00 . A A . 30 GLN H 1 1 5 2988 1 1 30 GLN HA H -3.260 6.731 -0.730 1.00 . A A . 30 GLN HA 1 1 5 2989 1 1 30 GLN HB2 H -4.650 4.148 0.003 1.00 . A A . 30 GLN HB2 1 1 5 2990 1 1 30 GLN HB3 H -3.958 5.281 1.156 1.00 . A A . 30 GLN HB3 1 1 5 2991 1 1 30 GLN HE21 H -7.973 4.821 0.333 1.00 . A A . 30 GLN HE21 1 1 5 2992 1 1 30 GLN HE22 H -8.275 4.847 2.034 1.00 . A A . 30 GLN HE22 1 1 5 2993 1 1 30 GLN HG2 H -5.514 7.018 0.191 1.00 . A A . 30 GLN HG2 1 1 5 2994 1 1 30 GLN HG3 H -6.311 5.696 -0.660 1.00 . A A . 30 GLN HG3 1 1 5 2995 1 1 30 GLN N N -4.022 5.513 -2.210 1.00 . A A . 30 GLN N 1 1 5 2996 1 1 30 GLN NE2 N -7.720 5.050 1.253 1.00 . A A . 30 GLN NE2 1 1 5 2997 1 1 30 GLN O O -1.154 5.436 -0.206 1.00 . A A . 30 GLN O 1 1 5 2998 1 1 30 GLN OE1 O -6.163 5.991 2.569 1.00 . A A . 30 GLN OE1 1 1 5 2999 1 1 31 HIS C C 0.151 3.386 -2.226 1.00 . A A . 31 HIS C 1 1 5 3000 1 1 31 HIS CA C -0.896 2.878 -1.240 1.00 . A A . 31 HIS CA 1 1 5 3001 1 1 31 HIS CB C -1.240 1.421 -1.550 1.00 . A A . 31 HIS CB 1 1 5 3002 1 1 31 HIS CD2 C 0.120 0.230 -3.410 1.00 . A A . 31 HIS CD2 1 1 5 3003 1 1 31 HIS CE1 C 1.818 -0.431 -2.191 1.00 . A A . 31 HIS CE1 1 1 5 3004 1 1 31 HIS CG C -0.101 0.649 -2.142 1.00 . A A . 31 HIS CG 1 1 5 3005 1 1 31 HIS H H -2.904 3.350 -1.718 1.00 . A A . 31 HIS H 1 1 5 3006 1 1 31 HIS HA H -0.492 2.939 -0.241 1.00 . A A . 31 HIS HA 1 1 5 3007 1 1 31 HIS HB2 H -1.537 0.926 -0.637 1.00 . A A . 31 HIS HB2 1 1 5 3008 1 1 31 HIS HB3 H -2.061 1.393 -2.252 1.00 . A A . 31 HIS HB3 1 1 5 3009 1 1 31 HIS HD1 H 1.114 0.368 -0.444 1.00 . A A . 31 HIS HD1 1 1 5 3010 1 1 31 HIS HD2 H -0.526 0.391 -4.261 1.00 . A A . 31 HIS HD2 1 1 5 3011 1 1 31 HIS HE1 H 2.752 -0.880 -1.887 1.00 . A A . 31 HIS HE1 1 1 5 3012 1 1 31 HIS N N -2.098 3.703 -1.288 1.00 . A A . 31 HIS N 1 1 5 3013 1 1 31 HIS ND1 N 0.980 0.218 -1.403 1.00 . A A . 31 HIS ND1 1 1 5 3014 1 1 31 HIS NE2 N 1.320 -0.439 -3.414 1.00 . A A . 31 HIS NE2 1 1 5 3015 1 1 31 HIS O O 1.293 3.653 -1.851 1.00 . A A . 31 HIS O 1 1 5 3016 1 1 32 TRP C C 1.543 5.122 -4.006 1.00 . A A . 32 TRP C 1 1 5 3017 1 1 32 TRP CA C 0.661 3.993 -4.527 1.00 . A A . 32 TRP CA 1 1 5 3018 1 1 32 TRP CB C -0.133 4.469 -5.744 1.00 . A A . 32 TRP CB 1 1 5 3019 1 1 32 TRP CD1 C -0.939 2.154 -6.492 1.00 . A A . 32 TRP CD1 1 1 5 3020 1 1 32 TRP CD2 C -0.133 3.428 -8.149 1.00 . A A . 32 TRP CD2 1 1 5 3021 1 1 32 TRP CE2 C -0.539 2.191 -8.689 1.00 . A A . 32 TRP CE2 1 1 5 3022 1 1 32 TRP CE3 C 0.405 4.392 -9.004 1.00 . A A . 32 TRP CE3 1 1 5 3023 1 1 32 TRP CG C -0.399 3.383 -6.742 1.00 . A A . 32 TRP CG 1 1 5 3024 1 1 32 TRP CH2 C 0.110 2.860 -10.859 1.00 . A A . 32 TRP CH2 1 1 5 3025 1 1 32 TRP CZ2 C -0.421 1.897 -10.044 1.00 . A A . 32 TRP CZ2 1 1 5 3026 1 1 32 TRP CZ3 C 0.522 4.098 -10.350 1.00 . A A . 32 TRP CZ3 1 1 5 3027 1 1 32 TRP H H -1.168 3.288 -3.725 1.00 . A A . 32 TRP H 1 1 5 3028 1 1 32 TRP HA H 1.291 3.166 -4.820 1.00 . A A . 32 TRP HA 1 1 5 3029 1 1 32 TRP HB2 H -1.085 4.860 -5.416 1.00 . A A . 32 TRP HB2 1 1 5 3030 1 1 32 TRP HB3 H 0.421 5.252 -6.242 1.00 . A A . 32 TRP HB3 1 1 5 3031 1 1 32 TRP HD1 H -1.247 1.813 -5.515 1.00 . A A . 32 TRP HD1 1 1 5 3032 1 1 32 TRP HE1 H -1.381 0.522 -7.738 1.00 . A A . 32 TRP HE1 1 1 5 3033 1 1 32 TRP HE3 H 0.729 5.352 -8.631 1.00 . A A . 32 TRP HE3 1 1 5 3034 1 1 32 TRP HH2 H 0.221 2.673 -11.916 1.00 . A A . 32 TRP HH2 1 1 5 3035 1 1 32 TRP HZ2 H -0.734 0.947 -10.452 1.00 . A A . 32 TRP HZ2 1 1 5 3036 1 1 32 TRP HZ3 H 0.937 4.831 -11.026 1.00 . A A . 32 TRP HZ3 1 1 5 3037 1 1 32 TRP N N -0.245 3.517 -3.487 1.00 . A A . 32 TRP N 1 1 5 3038 1 1 32 TRP NE1 N -1.026 1.432 -7.658 1.00 . A A . 32 TRP NE1 1 1 5 3039 1 1 32 TRP O O 2.746 5.153 -4.266 1.00 . A A . 32 TRP O 1 1 5 3040 1 1 33 ILE C C 3.052 6.754 -2.229 1.00 . A A . 33 ILE C 1 1 5 3041 1 1 33 ILE CA C 1.669 7.178 -2.711 1.00 . A A . 33 ILE CA 1 1 5 3042 1 1 33 ILE CB C 0.904 7.821 -1.539 1.00 . A A . 33 ILE CB 1 1 5 3043 1 1 33 ILE CD1 C -1.401 8.705 -0.920 1.00 . A A . 33 ILE CD1 1 1 5 3044 1 1 33 ILE CG1 C -0.414 8.424 -2.031 1.00 . A A . 33 ILE CG1 1 1 5 3045 1 1 33 ILE CG2 C 1.761 8.883 -0.867 1.00 . A A . 33 ILE CG2 1 1 5 3046 1 1 33 ILE H H -0.024 5.969 -3.097 1.00 . A A . 33 ILE H 1 1 5 3047 1 1 33 ILE HA H 1.783 7.919 -3.490 1.00 . A A . 33 ILE HA 1 1 5 3048 1 1 33 ILE HB H 0.691 7.052 -0.813 1.00 . A A . 33 ILE HB 1 1 5 3049 1 1 33 ILE HD11 H -2.403 8.494 -1.267 1.00 . A A . 33 ILE HD11 1 1 5 3050 1 1 33 ILE HD12 H -1.176 8.077 -0.070 1.00 . A A . 33 ILE HD12 1 1 5 3051 1 1 33 ILE HD13 H -1.332 9.743 -0.631 1.00 . A A . 33 ILE HD13 1 1 5 3052 1 1 33 ILE HG12 H -0.210 9.354 -2.537 1.00 . A A . 33 ILE HG12 1 1 5 3053 1 1 33 ILE HG13 H -0.879 7.737 -2.723 1.00 . A A . 33 ILE HG13 1 1 5 3054 1 1 33 ILE HG21 H 1.208 9.329 -0.053 1.00 . A A . 33 ILE HG21 1 1 5 3055 1 1 33 ILE HG22 H 2.661 8.429 -0.482 1.00 . A A . 33 ILE HG22 1 1 5 3056 1 1 33 ILE HG23 H 2.020 9.645 -1.586 1.00 . A A . 33 ILE HG23 1 1 5 3057 1 1 33 ILE N N 0.937 6.048 -3.270 1.00 . A A . 33 ILE N 1 1 5 3058 1 1 33 ILE O O 4.043 7.448 -2.459 1.00 . A A . 33 ILE O 1 1 5 3059 1 1 34 THR C C 5.477 5.186 -2.094 1.00 . A A . 34 THR C 1 1 5 3060 1 1 34 THR CA C 4.375 5.088 -1.046 1.00 . A A . 34 THR CA 1 1 5 3061 1 1 34 THR CB C 4.237 3.621 -0.596 1.00 . A A . 34 THR CB 1 1 5 3062 1 1 34 THR CG2 C 3.169 3.482 0.477 1.00 . A A . 34 THR CG2 1 1 5 3063 1 1 34 THR H H 2.289 5.099 -1.409 1.00 . A A . 34 THR H 1 1 5 3064 1 1 34 THR HA H 4.654 5.681 -0.187 1.00 . A A . 34 THR HA 1 1 5 3065 1 1 34 THR HB H 5.183 3.296 -0.187 1.00 . A A . 34 THR HB 1 1 5 3066 1 1 34 THR HG1 H 2.964 2.860 -1.896 1.00 . A A . 34 THR HG1 1 1 5 3067 1 1 34 THR HG21 H 2.598 2.583 0.302 1.00 . A A . 34 THR HG21 1 1 5 3068 1 1 34 THR HG22 H 2.511 4.338 0.444 1.00 . A A . 34 THR HG22 1 1 5 3069 1 1 34 THR HG23 H 3.639 3.426 1.448 1.00 . A A . 34 THR HG23 1 1 5 3070 1 1 34 THR N N 3.113 5.607 -1.560 1.00 . A A . 34 THR N 1 1 5 3071 1 1 34 THR O O 6.551 5.728 -1.831 1.00 . A A . 34 THR O 1 1 5 3072 1 1 34 THR OG1 O 3.905 2.795 -1.718 1.00 . A A . 34 THR OG1 1 1 5 3073 1 1 35 HIS C C 6.417 6.118 -4.846 1.00 . A A . 35 HIS C 1 1 5 3074 1 1 35 HIS CA C 6.175 4.688 -4.372 1.00 . A A . 35 HIS CA 1 1 5 3075 1 1 35 HIS CB C 5.690 3.827 -5.539 1.00 . A A . 35 HIS CB 1 1 5 3076 1 1 35 HIS CD2 C 3.831 2.044 -5.236 1.00 . A A . 35 HIS CD2 1 1 5 3077 1 1 35 HIS CE1 C 5.022 0.509 -4.220 1.00 . A A . 35 HIS CE1 1 1 5 3078 1 1 35 HIS CG C 5.091 2.522 -5.112 1.00 . A A . 35 HIS CG 1 1 5 3079 1 1 35 HIS H H 4.332 4.240 -3.432 1.00 . A A . 35 HIS H 1 1 5 3080 1 1 35 HIS HA H 7.104 4.283 -4.000 1.00 . A A . 35 HIS HA 1 1 5 3081 1 1 35 HIS HB2 H 4.938 4.371 -6.091 1.00 . A A . 35 HIS HB2 1 1 5 3082 1 1 35 HIS HB3 H 6.524 3.612 -6.191 1.00 . A A . 35 HIS HB3 1 1 5 3083 1 1 35 HIS HD1 H 6.762 1.584 -4.236 1.00 . A A . 35 HIS HD1 1 1 5 3084 1 1 35 HIS HD2 H 2.993 2.552 -5.693 1.00 . A A . 35 HIS HD2 1 1 5 3085 1 1 35 HIS HE1 H 5.313 -0.407 -3.728 1.00 . A A . 35 HIS HE1 1 1 5 3086 1 1 35 HIS N N 5.205 4.659 -3.283 1.00 . A A . 35 HIS N 1 1 5 3087 1 1 35 HIS ND1 N 5.812 1.537 -4.471 1.00 . A A . 35 HIS ND1 1 1 5 3088 1 1 35 HIS NE2 N 3.814 0.791 -4.675 1.00 . A A . 35 HIS NE2 1 1 5 3089 1 1 35 HIS O O 7.540 6.488 -5.189 1.00 . A A . 35 HIS O 1 1 5 3090 1 1 36 THR C C 6.586 9.029 -4.578 1.00 . A A . 36 THR C 1 1 5 3091 1 1 36 THR CA C 5.452 8.306 -5.297 1.00 . A A . 36 THR CA 1 1 5 3092 1 1 36 THR CB C 4.135 9.065 -5.047 1.00 . A A . 36 THR CB 1 1 5 3093 1 1 36 THR CG2 C 4.216 10.483 -5.592 1.00 . A A . 36 THR CG2 1 1 5 3094 1 1 36 THR H H 4.487 6.565 -4.578 1.00 . A A . 36 THR H 1 1 5 3095 1 1 36 THR HA H 5.650 8.311 -6.359 1.00 . A A . 36 THR HA 1 1 5 3096 1 1 36 THR HB H 3.962 9.114 -3.981 1.00 . A A . 36 THR HB 1 1 5 3097 1 1 36 THR HG1 H 3.258 7.439 -5.736 1.00 . A A . 36 THR HG1 1 1 5 3098 1 1 36 THR HG21 H 4.544 11.151 -4.809 1.00 . A A . 36 THR HG21 1 1 5 3099 1 1 36 THR HG22 H 3.242 10.791 -5.942 1.00 . A A . 36 THR HG22 1 1 5 3100 1 1 36 THR HG23 H 4.920 10.515 -6.410 1.00 . A A . 36 THR HG23 1 1 5 3101 1 1 36 THR N N 5.356 6.918 -4.863 1.00 . A A . 36 THR N 1 1 5 3102 1 1 36 THR O O 7.388 9.722 -5.205 1.00 . A A . 36 THR O 1 1 5 3103 1 1 36 THR OG1 O 3.045 8.373 -5.666 1.00 . A A . 36 THR OG1 1 1 5 3104 1 1 37 ARG C C 8.539 8.457 -1.748 1.00 . A A . 37 ARG C 1 1 5 3105 1 1 37 ARG CA C 7.683 9.501 -2.458 1.00 . A A . 37 ARG CA 1 1 5 3106 1 1 37 ARG CB C 7.053 10.444 -1.431 1.00 . A A . 37 ARG CB 1 1 5 3107 1 1 37 ARG CD C 5.718 10.702 0.683 1.00 . A A . 37 ARG CD 1 1 5 3108 1 1 37 ARG CG C 6.266 9.726 -0.347 1.00 . A A . 37 ARG CG 1 1 5 3109 1 1 37 ARG CZ C 6.664 12.263 2.331 1.00 . A A . 37 ARG CZ 1 1 5 3110 1 1 37 ARG H H 5.978 8.299 -2.819 1.00 . A A . 37 ARG H 1 1 5 3111 1 1 37 ARG HA H 8.312 10.074 -3.122 1.00 . A A . 37 ARG HA 1 1 5 3112 1 1 37 ARG HB2 H 7.837 11.016 -0.957 1.00 . A A . 37 ARG HB2 1 1 5 3113 1 1 37 ARG HB3 H 6.385 11.120 -1.943 1.00 . A A . 37 ARG HB3 1 1 5 3114 1 1 37 ARG HD2 H 5.323 11.565 0.167 1.00 . A A . 37 ARG HD2 1 1 5 3115 1 1 37 ARG HD3 H 4.925 10.217 1.232 1.00 . A A . 37 ARG HD3 1 1 5 3116 1 1 37 ARG HE H 7.537 10.573 1.728 1.00 . A A . 37 ARG HE 1 1 5 3117 1 1 37 ARG HG2 H 5.441 9.200 -0.802 1.00 . A A . 37 ARG HG2 1 1 5 3118 1 1 37 ARG HG3 H 6.916 9.020 0.149 1.00 . A A . 37 ARG HG3 1 1 5 3119 1 1 37 ARG HH11 H 4.868 12.804 1.580 1.00 . A A . 37 ARG HH11 1 1 5 3120 1 1 37 ARG HH12 H 5.546 13.895 2.743 1.00 . A A . 37 ARG HH12 1 1 5 3121 1 1 37 ARG HH21 H 8.440 12.002 3.260 1.00 . A A . 37 ARG HH21 1 1 5 3122 1 1 37 ARG HH22 H 7.578 13.438 3.697 1.00 . A A . 37 ARG HH22 1 1 5 3123 1 1 37 ARG N N 6.646 8.863 -3.261 1.00 . A A . 37 ARG N 1 1 5 3124 1 1 37 ARG NE N 6.747 11.142 1.622 1.00 . A A . 37 ARG NE 1 1 5 3125 1 1 37 ARG NH1 N 5.606 13.052 2.208 1.00 . A A . 37 ARG NH1 1 1 5 3126 1 1 37 ARG NH2 N 7.641 12.595 3.165 1.00 . A A . 37 ARG NH2 1 1 5 3127 1 1 37 ARG O O 8.018 7.543 -1.109 1.00 . A A . 37 ARG O 1 1 5 3128 1 1 38 GLU C C 11.781 8.409 -0.349 1.00 . A A . 38 GLU C 1 1 5 3129 1 1 38 GLU CA C 10.784 7.668 -1.235 1.00 . A A . 38 GLU CA 1 1 5 3130 1 1 38 GLU CB C 11.531 6.861 -2.299 1.00 . A A . 38 GLU CB 1 1 5 3131 1 1 38 GLU CD C 10.351 4.627 -2.291 1.00 . A A . 38 GLU CD 1 1 5 3132 1 1 38 GLU CG C 10.643 5.897 -3.067 1.00 . A A . 38 GLU CG 1 1 5 3133 1 1 38 GLU H H 10.211 9.349 -2.388 1.00 . A A . 38 GLU H 1 1 5 3134 1 1 38 GLU HA H 10.209 6.991 -0.622 1.00 . A A . 38 GLU HA 1 1 5 3135 1 1 38 GLU HB2 H 11.980 7.545 -3.004 1.00 . A A . 38 GLU HB2 1 1 5 3136 1 1 38 GLU HB3 H 12.313 6.292 -1.818 1.00 . A A . 38 GLU HB3 1 1 5 3137 1 1 38 GLU HG2 H 9.708 6.388 -3.289 1.00 . A A . 38 GLU HG2 1 1 5 3138 1 1 38 GLU HG3 H 11.136 5.631 -3.991 1.00 . A A . 38 GLU HG3 1 1 5 3139 1 1 38 GLU N N 9.856 8.600 -1.865 1.00 . A A . 38 GLU N 1 1 5 3140 1 1 38 GLU O O 12.272 9.479 -0.708 1.00 . A A . 38 GLU O 1 1 5 3141 1 1 38 GLU OE1 O 11.270 3.793 -2.149 1.00 . A A . 38 GLU OE1 1 1 5 3142 1 1 38 GLU OE2 O 9.204 4.469 -1.824 1.00 . A A . 38 GLU OE2 1 1 5 3143 1 1 39 LYS C C 13.763 7.362 2.534 1.00 . A A . 39 LYS C 1 1 5 3144 1 1 39 LYS CA C 13.014 8.434 1.750 1.00 . A A . 39 LYS CA 1 1 5 3145 1 1 39 LYS CB C 12.276 9.365 2.714 1.00 . A A . 39 LYS CB 1 1 5 3146 1 1 39 LYS CD C 10.372 9.601 4.336 1.00 . A A . 39 LYS CD 1 1 5 3147 1 1 39 LYS CE C 9.067 8.916 4.713 1.00 . A A . 39 LYS CE 1 1 5 3148 1 1 39 LYS CG C 11.331 8.638 3.656 1.00 . A A . 39 LYS CG 1 1 5 3149 1 1 39 LYS H H 11.651 6.978 1.041 1.00 . A A . 39 LYS H 1 1 5 3150 1 1 39 LYS HA H 13.727 9.012 1.181 1.00 . A A . 39 LYS HA 1 1 5 3151 1 1 39 LYS HB2 H 13.003 9.899 3.308 1.00 . A A . 39 LYS HB2 1 1 5 3152 1 1 39 LYS HB3 H 11.700 10.076 2.140 1.00 . A A . 39 LYS HB3 1 1 5 3153 1 1 39 LYS HD2 H 10.836 9.985 5.233 1.00 . A A . 39 LYS HD2 1 1 5 3154 1 1 39 LYS HD3 H 10.158 10.418 3.662 1.00 . A A . 39 LYS HD3 1 1 5 3155 1 1 39 LYS HE2 H 8.382 9.658 5.091 1.00 . A A . 39 LYS HE2 1 1 5 3156 1 1 39 LYS HE3 H 8.649 8.457 3.829 1.00 . A A . 39 LYS HE3 1 1 5 3157 1 1 39 LYS HG2 H 10.759 7.916 3.093 1.00 . A A . 39 LYS HG2 1 1 5 3158 1 1 39 LYS HG3 H 11.912 8.129 4.412 1.00 . A A . 39 LYS HG3 1 1 5 3159 1 1 39 LYS HZ1 H 10.273 7.828 6.027 1.00 . A A . 39 LYS HZ1 1 1 5 3160 1 1 39 LYS HZ2 H 8.984 6.940 5.385 1.00 . A A . 39 LYS HZ2 1 1 5 3161 1 1 39 LYS HZ3 H 8.700 8.087 6.595 1.00 . A A . 39 LYS HZ3 1 1 5 3162 1 1 39 LYS N N 12.076 7.832 0.811 1.00 . A A . 39 LYS N 1 1 5 3163 1 1 39 LYS NZ N 9.271 7.869 5.753 1.00 . A A . 39 LYS NZ 1 1 5 3164 1 1 39 LYS O O 13.215 6.316 2.882 1.00 . A A . 39 LYS O 1 1 5 3165 1 1 40 PRO C C 15.490 6.589 5.035 1.00 . A A . 40 PRO C 1 1 5 3166 1 1 40 PRO CA C 15.898 6.696 3.570 1.00 . A A . 40 PRO CA 1 1 5 3167 1 1 40 PRO CB C 17.293 7.315 3.447 1.00 . A A . 40 PRO CB 1 1 5 3168 1 1 40 PRO CD C 15.766 8.852 2.438 1.00 . A A . 40 PRO CD 1 1 5 3169 1 1 40 PRO CG C 17.045 8.767 3.224 1.00 . A A . 40 PRO CG 1 1 5 3170 1 1 40 PRO HA H 15.898 5.712 3.124 1.00 . A A . 40 PRO HA 1 1 5 3171 1 1 40 PRO HB2 H 17.847 7.143 4.359 1.00 . A A . 40 PRO HB2 1 1 5 3172 1 1 40 PRO HB3 H 17.815 6.871 2.613 1.00 . A A . 40 PRO HB3 1 1 5 3173 1 1 40 PRO HD2 H 15.207 9.732 2.722 1.00 . A A . 40 PRO HD2 1 1 5 3174 1 1 40 PRO HD3 H 15.974 8.861 1.378 1.00 . A A . 40 PRO HD3 1 1 5 3175 1 1 40 PRO HG2 H 16.937 9.271 4.172 1.00 . A A . 40 PRO HG2 1 1 5 3176 1 1 40 PRO HG3 H 17.860 9.195 2.660 1.00 . A A . 40 PRO HG3 1 1 5 3177 1 1 40 PRO N N 15.047 7.626 2.821 1.00 . A A . 40 PRO N 1 1 5 3178 1 1 40 PRO O O 15.498 7.579 5.766 1.00 . A A . 40 PRO O 1 1 5 3179 1 1 41 SER C C 15.145 3.754 7.301 1.00 . A A . 41 SER C 1 1 5 3180 1 1 41 SER CA C 14.720 5.144 6.837 1.00 . A A . 41 SER CA 1 1 5 3181 1 1 41 SER CB C 13.204 5.297 6.969 1.00 . A A . 41 SER CB 1 1 5 3182 1 1 41 SER H H 15.149 4.629 4.828 1.00 . A A . 41 SER H 1 1 5 3183 1 1 41 SER HA H 15.204 5.882 7.459 1.00 . A A . 41 SER HA 1 1 5 3184 1 1 41 SER HB2 H 12.891 6.202 6.471 1.00 . A A . 41 SER HB2 1 1 5 3185 1 1 41 SER HB3 H 12.718 4.448 6.511 1.00 . A A . 41 SER HB3 1 1 5 3186 1 1 41 SER HG H 12.970 6.254 8.662 1.00 . A A . 41 SER HG 1 1 5 3187 1 1 41 SER N N 15.134 5.380 5.459 1.00 . A A . 41 SER N 1 1 5 3188 1 1 41 SER O O 15.615 2.939 6.508 1.00 . A A . 41 SER O 1 1 5 3189 1 1 41 SER OG O 12.815 5.367 8.330 1.00 . A A . 41 SER OG 1 1 5 3190 1 1 42 GLY C C 16.807 2.136 9.541 1.00 . A A . 42 GLY C 1 1 5 3191 1 1 42 GLY CA C 15.345 2.200 9.143 1.00 . A A . 42 GLY CA 1 1 5 3192 1 1 42 GLY H H 14.596 4.180 9.179 1.00 . A A . 42 GLY H 1 1 5 3193 1 1 42 GLY HA2 H 14.737 2.003 10.013 1.00 . A A . 42 GLY HA2 1 1 5 3194 1 1 42 GLY HA3 H 15.153 1.438 8.402 1.00 . A A . 42 GLY HA3 1 1 5 3195 1 1 42 GLY N N 14.975 3.491 8.594 1.00 . A A . 42 GLY N 1 1 5 3196 1 1 42 GLY O O 17.670 2.749 8.912 1.00 . A A . 42 GLY O 1 1 5 3197 1 1 43 PRO C C 19.343 0.404 10.173 1.00 . A A . 43 PRO C 1 1 5 3198 1 1 43 PRO CA C 18.467 1.223 11.115 1.00 . A A . 43 PRO CA 1 1 5 3199 1 1 43 PRO CB C 18.272 0.484 12.441 1.00 . A A . 43 PRO CB 1 1 5 3200 1 1 43 PRO CD C 16.121 0.623 11.406 1.00 . A A . 43 PRO CD 1 1 5 3201 1 1 43 PRO CG C 16.982 -0.245 12.282 1.00 . A A . 43 PRO CG 1 1 5 3202 1 1 43 PRO HA H 18.935 2.179 11.300 1.00 . A A . 43 PRO HA 1 1 5 3203 1 1 43 PRO HB2 H 19.095 -0.198 12.601 1.00 . A A . 43 PRO HB2 1 1 5 3204 1 1 43 PRO HB3 H 18.225 1.197 13.251 1.00 . A A . 43 PRO HB3 1 1 5 3205 1 1 43 PRO HD2 H 15.495 0.015 10.771 1.00 . A A . 43 PRO HD2 1 1 5 3206 1 1 43 PRO HD3 H 15.519 1.287 12.009 1.00 . A A . 43 PRO HD3 1 1 5 3207 1 1 43 PRO HG2 H 17.156 -1.199 11.810 1.00 . A A . 43 PRO HG2 1 1 5 3208 1 1 43 PRO HG3 H 16.517 -0.381 13.247 1.00 . A A . 43 PRO HG3 1 1 5 3209 1 1 43 PRO N N 17.101 1.381 10.609 1.00 . A A . 43 PRO N 1 1 5 3210 1 1 43 PRO O O 18.891 -0.582 9.591 1.00 . A A . 43 PRO O 1 1 5 3211 1 1 44 SER C C 22.328 -0.923 9.930 1.00 . A A . 44 SER C 1 1 5 3212 1 1 44 SER CA C 21.536 0.124 9.154 1.00 . A A . 44 SER CA 1 1 5 3213 1 1 44 SER CB C 22.492 1.124 8.501 1.00 . A A . 44 SER CB 1 1 5 3214 1 1 44 SER H H 20.898 1.612 10.519 1.00 . A A . 44 SER H 1 1 5 3215 1 1 44 SER HA H 20.965 -0.371 8.382 1.00 . A A . 44 SER HA 1 1 5 3216 1 1 44 SER HB2 H 21.926 1.947 8.093 1.00 . A A . 44 SER HB2 1 1 5 3217 1 1 44 SER HB3 H 23.183 1.495 9.245 1.00 . A A . 44 SER HB3 1 1 5 3218 1 1 44 SER HG H 22.737 -0.230 7.107 1.00 . A A . 44 SER HG 1 1 5 3219 1 1 44 SER N N 20.597 0.819 10.028 1.00 . A A . 44 SER N 1 1 5 3220 1 1 44 SER O O 23.472 -0.689 10.319 1.00 . A A . 44 SER O 1 1 5 3221 1 1 44 SER OG O 23.230 0.516 7.456 1.00 . A A . 44 SER OG 1 1 5 3222 1 1 45 SER C C 23.721 -3.486 10.284 1.00 . A A . 45 SER C 1 1 5 3223 1 1 45 SER CA C 22.356 -3.163 10.883 1.00 . A A . 45 SER CA 1 1 5 3224 1 1 45 SER CB C 21.472 -4.412 10.872 1.00 . A A . 45 SER CB 1 1 5 3225 1 1 45 SER H H 20.798 -2.205 9.815 1.00 . A A . 45 SER H 1 1 5 3226 1 1 45 SER HA H 22.492 -2.838 11.904 1.00 . A A . 45 SER HA 1 1 5 3227 1 1 45 SER HB2 H 20.437 -4.118 10.959 1.00 . A A . 45 SER HB2 1 1 5 3228 1 1 45 SER HB3 H 21.618 -4.944 9.943 1.00 . A A . 45 SER HB3 1 1 5 3229 1 1 45 SER HG H 21.008 -5.751 12.224 1.00 . A A . 45 SER HG 1 1 5 3230 1 1 45 SER N N 21.711 -2.079 10.151 1.00 . A A . 45 SER N 1 1 5 3231 1 1 45 SER O O 23.902 -3.450 9.068 1.00 . A A . 45 SER O 1 1 5 3232 1 1 45 SER OG O 21.794 -5.274 11.949 1.00 . A A . 45 SER OG 1 1 5 3233 1 1 46 GLY C C 27.033 -4.131 11.812 1.00 . A A . 46 GLY C 1 1 5 3234 1 1 46 GLY CA C 26.017 -4.128 10.688 1.00 . A A . 46 GLY CA 1 1 5 3235 1 1 46 GLY H H 24.478 -3.816 12.108 1.00 . A A . 46 GLY H 1 1 5 3236 1 1 46 GLY HA2 H 26.000 -5.106 10.229 1.00 . A A . 46 GLY HA2 1 1 5 3237 1 1 46 GLY HA3 H 26.317 -3.400 9.948 1.00 . A A . 46 GLY HA3 1 1 5 3238 1 1 46 GLY N N 24.680 -3.803 11.149 1.00 . A A . 46 GLY N 1 1 5 3239 1 1 46 GLY O O 27.762 -3.152 11.963 1.00 . A A . 46 GLY O 1 1 5 3240 2 2 1 ZN ZN ZN 2.715 -0.918 -4.877 1.00 . B A . 181 ZN ZN 1 1 6 3241 1 1 1 GLY C C 9.856 -28.096 -5.436 1.00 . A A . 1 GLY C 1 1 6 3242 1 1 1 GLY CA C 10.188 -29.521 -5.039 1.00 . A A . 1 GLY CA 1 1 6 3243 1 1 1 GLY H1 H 12.099 -30.405 -4.822 1.00 . A A . 1 GLY H1 1 1 6 3244 1 1 1 GLY HA2 H 9.473 -30.188 -5.498 1.00 . A A . 1 GLY HA2 1 1 6 3245 1 1 1 GLY HA3 H 10.110 -29.610 -3.965 1.00 . A A . 1 GLY HA3 1 1 6 3246 1 1 1 GLY N N 11.524 -29.915 -5.446 1.00 . A A . 1 GLY N 1 1 6 3247 1 1 1 GLY O O 10.740 -27.331 -5.821 1.00 . A A . 1 GLY O 1 1 6 3248 1 1 2 SER C C 6.760 -26.106 -5.105 1.00 . A A . 2 SER C 1 1 6 3249 1 1 2 SER CA C 8.132 -26.399 -5.703 1.00 . A A . 2 SER CA 1 1 6 3250 1 1 2 SER CB C 8.082 -26.245 -7.225 1.00 . A A . 2 SER CB 1 1 6 3251 1 1 2 SER H H 7.922 -28.395 -5.031 1.00 . A A . 2 SER H 1 1 6 3252 1 1 2 SER HA H 8.845 -25.694 -5.302 1.00 . A A . 2 SER HA 1 1 6 3253 1 1 2 SER HB2 H 8.039 -25.196 -7.477 1.00 . A A . 2 SER HB2 1 1 6 3254 1 1 2 SER HB3 H 8.969 -26.684 -7.658 1.00 . A A . 2 SER HB3 1 1 6 3255 1 1 2 SER HG H 7.146 -27.814 -7.932 1.00 . A A . 2 SER HG 1 1 6 3256 1 1 2 SER N N 8.579 -27.740 -5.345 1.00 . A A . 2 SER N 1 1 6 3257 1 1 2 SER O O 6.101 -26.996 -4.568 1.00 . A A . 2 SER O 1 1 6 3258 1 1 2 SER OG O 6.942 -26.891 -7.765 1.00 . A A . 2 SER OG 1 1 6 3259 1 1 3 SER C C 4.130 -23.934 -5.781 1.00 . A A . 3 SER C 1 1 6 3260 1 1 3 SER CA C 5.043 -24.436 -4.667 1.00 . A A . 3 SER CA 1 1 6 3261 1 1 3 SER CB C 5.230 -23.343 -3.613 1.00 . A A . 3 SER CB 1 1 6 3262 1 1 3 SER H H 6.907 -24.185 -5.641 1.00 . A A . 3 SER H 1 1 6 3263 1 1 3 SER HA H 4.586 -25.297 -4.203 1.00 . A A . 3 SER HA 1 1 6 3264 1 1 3 SER HB2 H 4.329 -23.257 -3.024 1.00 . A A . 3 SER HB2 1 1 6 3265 1 1 3 SER HB3 H 6.057 -23.605 -2.969 1.00 . A A . 3 SER HB3 1 1 6 3266 1 1 3 SER HG H 5.899 -22.232 -5.081 1.00 . A A . 3 SER HG 1 1 6 3267 1 1 3 SER N N 6.336 -24.850 -5.201 1.00 . A A . 3 SER N 1 1 6 3268 1 1 3 SER O O 4.573 -23.244 -6.698 1.00 . A A . 3 SER O 1 1 6 3269 1 1 3 SER OG O 5.501 -22.091 -4.219 1.00 . A A . 3 SER OG 1 1 6 3270 1 1 4 GLY C C 0.978 -22.762 -6.202 1.00 . A A . 4 GLY C 1 1 6 3271 1 1 4 GLY CA C 1.894 -23.862 -6.699 1.00 . A A . 4 GLY CA 1 1 6 3272 1 1 4 GLY H H 2.554 -24.837 -4.939 1.00 . A A . 4 GLY H 1 1 6 3273 1 1 4 GLY HA2 H 2.433 -23.505 -7.564 1.00 . A A . 4 GLY HA2 1 1 6 3274 1 1 4 GLY HA3 H 1.293 -24.712 -6.987 1.00 . A A . 4 GLY HA3 1 1 6 3275 1 1 4 GLY N N 2.851 -24.286 -5.693 1.00 . A A . 4 GLY N 1 1 6 3276 1 1 4 GLY O O 1.183 -22.218 -5.117 1.00 . A A . 4 GLY O 1 1 6 3277 1 1 5 SER C C -2.135 -21.327 -7.631 1.00 . A A . 5 SER C 1 1 6 3278 1 1 5 SER CA C -0.982 -21.385 -6.634 1.00 . A A . 5 SER CA 1 1 6 3279 1 1 5 SER CB C -0.277 -20.028 -6.573 1.00 . A A . 5 SER CB 1 1 6 3280 1 1 5 SER H H -0.144 -22.902 -7.850 1.00 . A A . 5 SER H 1 1 6 3281 1 1 5 SER HA H -1.377 -21.620 -5.657 1.00 . A A . 5 SER HA 1 1 6 3282 1 1 5 SER HB2 H 0.735 -20.167 -6.224 1.00 . A A . 5 SER HB2 1 1 6 3283 1 1 5 SER HB3 H -0.260 -19.590 -7.561 1.00 . A A . 5 SER HB3 1 1 6 3284 1 1 5 SER HG H -1.624 -18.663 -6.174 1.00 . A A . 5 SER HG 1 1 6 3285 1 1 5 SER N N -0.034 -22.432 -6.997 1.00 . A A . 5 SER N 1 1 6 3286 1 1 5 SER O O -2.022 -21.809 -8.758 1.00 . A A . 5 SER O 1 1 6 3287 1 1 5 SER OG O -0.947 -19.144 -5.692 1.00 . A A . 5 SER OG 1 1 6 3288 1 1 6 SER C C -4.599 -19.178 -8.545 1.00 . A A . 6 SER C 1 1 6 3289 1 1 6 SER CA C -4.423 -20.614 -8.060 1.00 . A A . 6 SER CA 1 1 6 3290 1 1 6 SER CB C -5.674 -21.066 -7.305 1.00 . A A . 6 SER CB 1 1 6 3291 1 1 6 SER H H -3.275 -20.367 -6.298 1.00 . A A . 6 SER H 1 1 6 3292 1 1 6 SER HA H -4.278 -21.256 -8.916 1.00 . A A . 6 SER HA 1 1 6 3293 1 1 6 SER HB2 H -5.796 -20.460 -6.420 1.00 . A A . 6 SER HB2 1 1 6 3294 1 1 6 SER HB3 H -6.538 -20.951 -7.943 1.00 . A A . 6 SER HB3 1 1 6 3295 1 1 6 SER HG H -4.984 -22.887 -7.519 1.00 . A A . 6 SER HG 1 1 6 3296 1 1 6 SER N N -3.246 -20.732 -7.207 1.00 . A A . 6 SER N 1 1 6 3297 1 1 6 SER O O -4.106 -18.236 -7.927 1.00 . A A . 6 SER O 1 1 6 3298 1 1 6 SER OG O -5.571 -22.425 -6.916 1.00 . A A . 6 SER OG 1 1 6 3299 1 1 7 GLY C C -5.478 -17.681 -11.724 1.00 . A A . 7 GLY C 1 1 6 3300 1 1 7 GLY CA C -5.539 -17.697 -10.210 1.00 . A A . 7 GLY CA 1 1 6 3301 1 1 7 GLY H H -5.679 -19.807 -10.110 1.00 . A A . 7 GLY H 1 1 6 3302 1 1 7 GLY HA2 H -6.512 -17.352 -9.895 1.00 . A A . 7 GLY HA2 1 1 6 3303 1 1 7 GLY HA3 H -4.787 -17.023 -9.824 1.00 . A A . 7 GLY HA3 1 1 6 3304 1 1 7 GLY N N -5.309 -19.019 -9.659 1.00 . A A . 7 GLY N 1 1 6 3305 1 1 7 GLY O O -4.395 -17.659 -12.308 1.00 . A A . 7 GLY O 1 1 6 3306 1 1 8 GLU C C -6.045 -16.437 -14.388 1.00 . A A . 8 GLU C 1 1 6 3307 1 1 8 GLU CA C -6.718 -17.683 -13.818 1.00 . A A . 8 GLU CA 1 1 6 3308 1 1 8 GLU CB C -8.176 -17.743 -14.278 1.00 . A A . 8 GLU CB 1 1 6 3309 1 1 8 GLU CD C -8.826 -19.839 -13.027 1.00 . A A . 8 GLU CD 1 1 6 3310 1 1 8 GLU CG C -8.725 -19.156 -14.377 1.00 . A A . 8 GLU CG 1 1 6 3311 1 1 8 GLU H H -7.474 -17.710 -11.841 1.00 . A A . 8 GLU H 1 1 6 3312 1 1 8 GLU HA H -6.199 -18.556 -14.183 1.00 . A A . 8 GLU HA 1 1 6 3313 1 1 8 GLU HB2 H -8.785 -17.190 -13.577 1.00 . A A . 8 GLU HB2 1 1 6 3314 1 1 8 GLU HB3 H -8.254 -17.280 -15.250 1.00 . A A . 8 GLU HB3 1 1 6 3315 1 1 8 GLU HG2 H -9.711 -19.116 -14.817 1.00 . A A . 8 GLU HG2 1 1 6 3316 1 1 8 GLU HG3 H -8.073 -19.738 -15.011 1.00 . A A . 8 GLU HG3 1 1 6 3317 1 1 8 GLU N N -6.644 -17.693 -12.362 1.00 . A A . 8 GLU N 1 1 6 3318 1 1 8 GLU O O -5.217 -16.525 -15.294 1.00 . A A . 8 GLU O 1 1 6 3319 1 1 8 GLU OE1 O -9.176 -19.158 -12.041 1.00 . A A . 8 GLU OE1 1 1 6 3320 1 1 8 GLU OE2 O -8.556 -21.057 -12.958 1.00 . A A . 8 GLU OE2 1 1 6 3321 1 1 9 GLY C C -5.449 -13.105 -13.179 1.00 . A A . 9 GLY C 1 1 6 3322 1 1 9 GLY CA C -5.831 -14.030 -14.318 1.00 . A A . 9 GLY CA 1 1 6 3323 1 1 9 GLY H H -7.073 -15.267 -13.131 1.00 . A A . 9 GLY H 1 1 6 3324 1 1 9 GLY HA2 H -4.949 -14.250 -14.900 1.00 . A A . 9 GLY HA2 1 1 6 3325 1 1 9 GLY HA3 H -6.550 -13.527 -14.948 1.00 . A A . 9 GLY HA3 1 1 6 3326 1 1 9 GLY N N -6.408 -15.277 -13.850 1.00 . A A . 9 GLY N 1 1 6 3327 1 1 9 GLY O O -5.532 -13.483 -12.011 1.00 . A A . 9 GLY O 1 1 6 3328 1 1 10 GLU C C -5.714 -9.856 -12.325 1.00 . A A . 10 GLU C 1 1 6 3329 1 1 10 GLU CA C -4.629 -10.912 -12.516 1.00 . A A . 10 GLU CA 1 1 6 3330 1 1 10 GLU CB C -3.315 -10.240 -12.920 1.00 . A A . 10 GLU CB 1 1 6 3331 1 1 10 GLU CD C -3.522 -9.848 -15.407 1.00 . A A . 10 GLU CD 1 1 6 3332 1 1 10 GLU CG C -3.471 -9.215 -14.030 1.00 . A A . 10 GLU CG 1 1 6 3333 1 1 10 GLU H H -4.984 -11.649 -14.469 1.00 . A A . 10 GLU H 1 1 6 3334 1 1 10 GLU HA H -4.484 -11.434 -11.583 1.00 . A A . 10 GLU HA 1 1 6 3335 1 1 10 GLU HB2 H -2.897 -9.745 -12.056 1.00 . A A . 10 GLU HB2 1 1 6 3336 1 1 10 GLU HB3 H -2.625 -11.001 -13.256 1.00 . A A . 10 GLU HB3 1 1 6 3337 1 1 10 GLU HG2 H -4.387 -8.666 -13.869 1.00 . A A . 10 GLU HG2 1 1 6 3338 1 1 10 GLU HG3 H -2.633 -8.534 -13.994 1.00 . A A . 10 GLU HG3 1 1 6 3339 1 1 10 GLU N N -5.028 -11.891 -13.520 1.00 . A A . 10 GLU N 1 1 6 3340 1 1 10 GLU O O -6.392 -9.466 -13.277 1.00 . A A . 10 GLU O 1 1 6 3341 1 1 10 GLU OE1 O -2.871 -10.896 -15.603 1.00 . A A . 10 GLU OE1 1 1 6 3342 1 1 10 GLU OE2 O -4.214 -9.297 -16.288 1.00 . A A . 10 GLU OE2 1 1 6 3343 1 1 11 LYS C C -6.580 -7.079 -11.499 1.00 . A A . 11 LYS C 1 1 6 3344 1 1 11 LYS CA C -6.876 -8.386 -10.771 1.00 . A A . 11 LYS CA 1 1 6 3345 1 1 11 LYS CB C -6.922 -8.142 -9.261 1.00 . A A . 11 LYS CB 1 1 6 3346 1 1 11 LYS CD C -7.098 -10.440 -8.261 1.00 . A A . 11 LYS CD 1 1 6 3347 1 1 11 LYS CE C -7.915 -11.351 -7.358 1.00 . A A . 11 LYS CE 1 1 6 3348 1 1 11 LYS CG C -7.810 -9.121 -8.513 1.00 . A A . 11 LYS CG 1 1 6 3349 1 1 11 LYS H H -5.304 -9.747 -10.372 1.00 . A A . 11 LYS H 1 1 6 3350 1 1 11 LYS HA H -7.836 -8.756 -11.096 1.00 . A A . 11 LYS HA 1 1 6 3351 1 1 11 LYS HB2 H -5.921 -8.221 -8.864 1.00 . A A . 11 LYS HB2 1 1 6 3352 1 1 11 LYS HB3 H -7.293 -7.143 -9.081 1.00 . A A . 11 LYS HB3 1 1 6 3353 1 1 11 LYS HD2 H -6.937 -10.938 -9.205 1.00 . A A . 11 LYS HD2 1 1 6 3354 1 1 11 LYS HD3 H -6.145 -10.240 -7.790 1.00 . A A . 11 LYS HD3 1 1 6 3355 1 1 11 LYS HE2 H -8.958 -11.246 -7.611 1.00 . A A . 11 LYS HE2 1 1 6 3356 1 1 11 LYS HE3 H -7.605 -12.372 -7.525 1.00 . A A . 11 LYS HE3 1 1 6 3357 1 1 11 LYS HG2 H -8.089 -8.688 -7.564 1.00 . A A . 11 LYS HG2 1 1 6 3358 1 1 11 LYS HG3 H -8.698 -9.309 -9.100 1.00 . A A . 11 LYS HG3 1 1 6 3359 1 1 11 LYS HZ1 H -7.787 -11.880 -5.341 1.00 . A A . 11 LYS HZ1 1 1 6 3360 1 1 11 LYS HZ2 H -8.468 -10.354 -5.608 1.00 . A A . 11 LYS HZ2 1 1 6 3361 1 1 11 LYS HZ3 H -6.799 -10.576 -5.772 1.00 . A A . 11 LYS HZ3 1 1 6 3362 1 1 11 LYS N N -5.874 -9.397 -11.089 1.00 . A A . 11 LYS N 1 1 6 3363 1 1 11 LYS NZ N -7.729 -11.017 -5.919 1.00 . A A . 11 LYS NZ 1 1 6 3364 1 1 11 LYS O O -5.426 -6.710 -11.718 1.00 . A A . 11 LYS O 1 1 6 3365 1 1 12 PRO C C -6.975 -3.974 -11.696 1.00 . A A . 12 PRO C 1 1 6 3366 1 1 12 PRO CA C -7.524 -5.082 -12.590 1.00 . A A . 12 PRO CA 1 1 6 3367 1 1 12 PRO CB C -8.964 -4.769 -13.006 1.00 . A A . 12 PRO CB 1 1 6 3368 1 1 12 PRO CD C -9.050 -6.739 -11.655 1.00 . A A . 12 PRO CD 1 1 6 3369 1 1 12 PRO CG C -9.810 -5.493 -12.016 1.00 . A A . 12 PRO CG 1 1 6 3370 1 1 12 PRO HA H -6.905 -5.172 -13.470 1.00 . A A . 12 PRO HA 1 1 6 3371 1 1 12 PRO HB2 H -9.130 -3.702 -12.963 1.00 . A A . 12 PRO HB2 1 1 6 3372 1 1 12 PRO HB3 H -9.138 -5.126 -14.010 1.00 . A A . 12 PRO HB3 1 1 6 3373 1 1 12 PRO HD2 H -9.217 -6.996 -10.619 1.00 . A A . 12 PRO HD2 1 1 6 3374 1 1 12 PRO HD3 H -9.337 -7.557 -12.299 1.00 . A A . 12 PRO HD3 1 1 6 3375 1 1 12 PRO HG2 H -9.960 -4.878 -11.142 1.00 . A A . 12 PRO HG2 1 1 6 3376 1 1 12 PRO HG3 H -10.759 -5.750 -12.464 1.00 . A A . 12 PRO HG3 1 1 6 3377 1 1 12 PRO N N -7.645 -6.360 -11.882 1.00 . A A . 12 PRO N 1 1 6 3378 1 1 12 PRO O O -6.482 -2.957 -12.184 1.00 . A A . 12 PRO O 1 1 6 3379 1 1 13 TYR C C -5.368 -3.731 -8.665 1.00 . A A . 13 TYR C 1 1 6 3380 1 1 13 TYR CA C -6.578 -3.196 -9.425 1.00 . A A . 13 TYR CA 1 1 6 3381 1 1 13 TYR CB C -7.688 -2.822 -8.442 1.00 . A A . 13 TYR CB 1 1 6 3382 1 1 13 TYR CD1 C -9.836 -2.346 -9.680 1.00 . A A . 13 TYR CD1 1 1 6 3383 1 1 13 TYR CD2 C -8.554 -0.495 -8.900 1.00 . A A . 13 TYR CD2 1 1 6 3384 1 1 13 TYR CE1 C -10.774 -1.481 -10.209 1.00 . A A . 13 TYR CE1 1 1 6 3385 1 1 13 TYR CE2 C -9.488 0.378 -9.425 1.00 . A A . 13 TYR CE2 1 1 6 3386 1 1 13 TYR CG C -8.712 -1.870 -9.018 1.00 . A A . 13 TYR CG 1 1 6 3387 1 1 13 TYR CZ C -10.596 -0.119 -10.078 1.00 . A A . 13 TYR CZ 1 1 6 3388 1 1 13 TYR H H -7.467 -5.009 -10.059 1.00 . A A . 13 TYR H 1 1 6 3389 1 1 13 TYR HA H -6.283 -2.313 -9.974 1.00 . A A . 13 TYR HA 1 1 6 3390 1 1 13 TYR HB2 H -8.205 -3.718 -8.135 1.00 . A A . 13 TYR HB2 1 1 6 3391 1 1 13 TYR HB3 H -7.248 -2.351 -7.575 1.00 . A A . 13 TYR HB3 1 1 6 3392 1 1 13 TYR HD1 H -9.974 -3.413 -9.781 1.00 . A A . 13 TYR HD1 1 1 6 3393 1 1 13 TYR HD2 H -7.685 -0.108 -8.388 1.00 . A A . 13 TYR HD2 1 1 6 3394 1 1 13 TYR HE1 H -11.642 -1.870 -10.721 1.00 . A A . 13 TYR HE1 1 1 6 3395 1 1 13 TYR HE2 H -9.348 1.444 -9.322 1.00 . A A . 13 TYR HE2 1 1 6 3396 1 1 13 TYR HH H -11.571 0.631 -11.555 1.00 . A A . 13 TYR HH 1 1 6 3397 1 1 13 TYR N N -7.064 -4.179 -10.387 1.00 . A A . 13 TYR N 1 1 6 3398 1 1 13 TYR O O -5.361 -3.765 -7.435 1.00 . A A . 13 TYR O 1 1 6 3399 1 1 13 TYR OH O -11.527 0.747 -10.603 1.00 . A A . 13 TYR OH 1 1 6 3400 1 1 14 GLN C C -1.973 -3.697 -8.956 1.00 . A A . 14 GLN C 1 1 6 3401 1 1 14 GLN CA C -3.131 -4.678 -8.804 1.00 . A A . 14 GLN CA 1 1 6 3402 1 1 14 GLN CB C -2.765 -6.020 -9.442 1.00 . A A . 14 GLN CB 1 1 6 3403 1 1 14 GLN CD C -0.932 -7.750 -9.610 1.00 . A A . 14 GLN CD 1 1 6 3404 1 1 14 GLN CG C -1.645 -6.751 -8.720 1.00 . A A . 14 GLN CG 1 1 6 3405 1 1 14 GLN H H -4.412 -4.092 -10.383 1.00 . A A . 14 GLN H 1 1 6 3406 1 1 14 GLN HA H -3.322 -4.830 -7.753 1.00 . A A . 14 GLN HA 1 1 6 3407 1 1 14 GLN HB2 H -3.639 -6.654 -9.443 1.00 . A A . 14 GLN HB2 1 1 6 3408 1 1 14 GLN HB3 H -2.454 -5.847 -10.462 1.00 . A A . 14 GLN HB3 1 1 6 3409 1 1 14 GLN HE21 H -0.284 -8.745 -8.016 1.00 . A A . 14 GLN HE21 1 1 6 3410 1 1 14 GLN HE22 H 0.196 -9.385 -9.547 1.00 . A A . 14 GLN HE22 1 1 6 3411 1 1 14 GLN HG2 H -0.925 -6.026 -8.371 1.00 . A A . 14 GLN HG2 1 1 6 3412 1 1 14 GLN HG3 H -2.063 -7.278 -7.875 1.00 . A A . 14 GLN HG3 1 1 6 3413 1 1 14 GLN N N -4.347 -4.145 -9.408 1.00 . A A . 14 GLN N 1 1 6 3414 1 1 14 GLN NE2 N -0.273 -8.725 -8.996 1.00 . A A . 14 GLN NE2 1 1 6 3415 1 1 14 GLN O O -1.560 -3.375 -10.070 1.00 . A A . 14 GLN O 1 1 6 3416 1 1 14 GLN OE1 O -0.974 -7.647 -10.837 1.00 . A A . 14 GLN OE1 1 1 6 3417 1 1 15 CYS C C 0.816 -2.808 -8.675 1.00 . A A . 15 CYS C 1 1 6 3418 1 1 15 CYS CA C -0.343 -2.280 -7.834 1.00 . A A . 15 CYS CA 1 1 6 3419 1 1 15 CYS CB C 0.132 -2.008 -6.405 1.00 . A A . 15 CYS CB 1 1 6 3420 1 1 15 CYS H H -1.825 -3.519 -6.969 1.00 . A A . 15 CYS H 1 1 6 3421 1 1 15 CYS HA H -0.695 -1.357 -8.269 1.00 . A A . 15 CYS HA 1 1 6 3422 1 1 15 CYS HB2 H -0.730 -1.878 -5.767 1.00 . A A . 15 CYS HB2 1 1 6 3423 1 1 15 CYS HB3 H 0.705 -2.854 -6.058 1.00 . A A . 15 CYS HB3 1 1 6 3424 1 1 15 CYS N N -1.453 -3.225 -7.828 1.00 . A A . 15 CYS N 1 1 6 3425 1 1 15 CYS O O 1.478 -3.776 -8.300 1.00 . A A . 15 CYS O 1 1 6 3426 1 1 15 CYS SG S 1.173 -0.524 -6.237 1.00 . A A . 15 CYS SG 1 1 6 3427 1 1 16 SER C C 3.465 -1.976 -10.261 1.00 . A A . 16 SER C 1 1 6 3428 1 1 16 SER CA C 2.133 -2.570 -10.709 1.00 . A A . 16 SER CA 1 1 6 3429 1 1 16 SER CB C 1.824 -2.135 -12.142 1.00 . A A . 16 SER CB 1 1 6 3430 1 1 16 SER H H 0.494 -1.399 -10.057 1.00 . A A . 16 SER H 1 1 6 3431 1 1 16 SER HA H 2.203 -3.647 -10.675 1.00 . A A . 16 SER HA 1 1 6 3432 1 1 16 SER HB2 H 2.627 -2.447 -12.792 1.00 . A A . 16 SER HB2 1 1 6 3433 1 1 16 SER HB3 H 0.901 -2.597 -12.464 1.00 . A A . 16 SER HB3 1 1 6 3434 1 1 16 SER HG H 2.274 -0.308 -11.598 1.00 . A A . 16 SER HG 1 1 6 3435 1 1 16 SER N N 1.056 -2.164 -9.813 1.00 . A A . 16 SER N 1 1 6 3436 1 1 16 SER O O 4.293 -1.592 -11.086 1.00 . A A . 16 SER O 1 1 6 3437 1 1 16 SER OG O 1.685 -0.728 -12.229 1.00 . A A . 16 SER OG 1 1 6 3438 1 1 17 GLU C C 5.554 -2.355 -7.443 1.00 . A A . 17 GLU C 1 1 6 3439 1 1 17 GLU CA C 4.894 -1.357 -8.391 1.00 . A A . 17 GLU CA 1 1 6 3440 1 1 17 GLU CB C 4.607 -0.049 -7.652 1.00 . A A . 17 GLU CB 1 1 6 3441 1 1 17 GLU CD C 5.687 1.368 -9.443 1.00 . A A . 17 GLU CD 1 1 6 3442 1 1 17 GLU CG C 4.465 1.152 -8.573 1.00 . A A . 17 GLU CG 1 1 6 3443 1 1 17 GLU H H 2.965 -2.228 -8.341 1.00 . A A . 17 GLU H 1 1 6 3444 1 1 17 GLU HA H 5.569 -1.157 -9.210 1.00 . A A . 17 GLU HA 1 1 6 3445 1 1 17 GLU HB2 H 3.690 -0.159 -7.092 1.00 . A A . 17 GLU HB2 1 1 6 3446 1 1 17 GLU HB3 H 5.417 0.147 -6.964 1.00 . A A . 17 GLU HB3 1 1 6 3447 1 1 17 GLU HG2 H 3.609 0.999 -9.213 1.00 . A A . 17 GLU HG2 1 1 6 3448 1 1 17 GLU HG3 H 4.309 2.035 -7.971 1.00 . A A . 17 GLU HG3 1 1 6 3449 1 1 17 GLU N N 3.663 -1.905 -8.948 1.00 . A A . 17 GLU N 1 1 6 3450 1 1 17 GLU O O 6.762 -2.583 -7.506 1.00 . A A . 17 GLU O 1 1 6 3451 1 1 17 GLU OE1 O 6.813 1.332 -8.905 1.00 . A A . 17 GLU OE1 1 1 6 3452 1 1 17 GLU OE2 O 5.517 1.573 -10.663 1.00 . A A . 17 GLU OE2 1 1 6 3453 1 1 18 CYS C C 4.716 -5.315 -5.907 1.00 . A A . 18 CYS C 1 1 6 3454 1 1 18 CYS CA C 5.255 -3.920 -5.603 1.00 . A A . 18 CYS CA 1 1 6 3455 1 1 18 CYS CB C 4.866 -3.510 -4.181 1.00 . A A . 18 CYS CB 1 1 6 3456 1 1 18 CYS H H 3.796 -2.724 -6.563 1.00 . A A . 18 CYS H 1 1 6 3457 1 1 18 CYS HA H 6.331 -3.938 -5.681 1.00 . A A . 18 CYS HA 1 1 6 3458 1 1 18 CYS HB2 H 4.996 -4.356 -3.522 1.00 . A A . 18 CYS HB2 1 1 6 3459 1 1 18 CYS HB3 H 5.510 -2.706 -3.857 1.00 . A A . 18 CYS HB3 1 1 6 3460 1 1 18 CYS N N 4.751 -2.947 -6.565 1.00 . A A . 18 CYS N 1 1 6 3461 1 1 18 CYS O O 5.481 -6.266 -6.066 1.00 . A A . 18 CYS O 1 1 6 3462 1 1 18 CYS SG S 3.142 -2.942 -4.016 1.00 . A A . 18 CYS SG 1 1 6 3463 1 1 19 GLY C C 1.652 -7.039 -5.310 1.00 . A A . 19 GLY C 1 1 6 3464 1 1 19 GLY CA C 2.776 -6.710 -6.272 1.00 . A A . 19 GLY CA 1 1 6 3465 1 1 19 GLY H H 2.834 -4.636 -5.851 1.00 . A A . 19 GLY H 1 1 6 3466 1 1 19 GLY HA2 H 2.381 -6.692 -7.277 1.00 . A A . 19 GLY HA2 1 1 6 3467 1 1 19 GLY HA3 H 3.528 -7.483 -6.206 1.00 . A A . 19 GLY HA3 1 1 6 3468 1 1 19 GLY N N 3.394 -5.429 -5.987 1.00 . A A . 19 GLY N 1 1 6 3469 1 1 19 GLY O O 1.684 -8.067 -4.633 1.00 . A A . 19 GLY O 1 1 6 3470 1 1 20 LYS C C -1.756 -5.776 -4.965 1.00 . A A . 20 LYS C 1 1 6 3471 1 1 20 LYS CA C -0.485 -6.363 -4.359 1.00 . A A . 20 LYS CA 1 1 6 3472 1 1 20 LYS CB C -0.215 -5.724 -2.995 1.00 . A A . 20 LYS CB 1 1 6 3473 1 1 20 LYS CD C 1.109 -3.891 -1.902 1.00 . A A . 20 LYS CD 1 1 6 3474 1 1 20 LYS CE C 0.352 -3.988 -0.586 1.00 . A A . 20 LYS CE 1 1 6 3475 1 1 20 LYS CG C 0.230 -4.274 -3.080 1.00 . A A . 20 LYS CG 1 1 6 3476 1 1 20 LYS H H 0.686 -5.361 -5.811 1.00 . A A . 20 LYS H 1 1 6 3477 1 1 20 LYS HA H -0.621 -7.426 -4.229 1.00 . A A . 20 LYS HA 1 1 6 3478 1 1 20 LYS HB2 H -1.118 -5.768 -2.405 1.00 . A A . 20 LYS HB2 1 1 6 3479 1 1 20 LYS HB3 H 0.560 -6.288 -2.494 1.00 . A A . 20 LYS HB3 1 1 6 3480 1 1 20 LYS HD2 H 1.958 -4.557 -1.865 1.00 . A A . 20 LYS HD2 1 1 6 3481 1 1 20 LYS HD3 H 1.452 -2.875 -2.036 1.00 . A A . 20 LYS HD3 1 1 6 3482 1 1 20 LYS HE2 H 0.785 -3.292 0.116 1.00 . A A . 20 LYS HE2 1 1 6 3483 1 1 20 LYS HE3 H -0.681 -3.727 -0.761 1.00 . A A . 20 LYS HE3 1 1 6 3484 1 1 20 LYS HG2 H 0.788 -4.131 -3.993 1.00 . A A . 20 LYS HG2 1 1 6 3485 1 1 20 LYS HG3 H -0.645 -3.639 -3.087 1.00 . A A . 20 LYS HG3 1 1 6 3486 1 1 20 LYS HZ1 H -0.138 -5.404 0.870 1.00 . A A . 20 LYS HZ1 1 1 6 3487 1 1 20 LYS HZ2 H 1.402 -5.613 0.200 1.00 . A A . 20 LYS HZ2 1 1 6 3488 1 1 20 LYS HZ3 H 0.029 -6.049 -0.685 1.00 . A A . 20 LYS HZ3 1 1 6 3489 1 1 20 LYS N N 0.655 -6.163 -5.246 1.00 . A A . 20 LYS N 1 1 6 3490 1 1 20 LYS NZ N 0.415 -5.360 -0.010 1.00 . A A . 20 LYS NZ 1 1 6 3491 1 1 20 LYS O O -1.711 -4.764 -5.665 1.00 . A A . 20 LYS O 1 1 6 3492 1 1 21 SER C C -5.067 -5.456 -4.080 1.00 . A A . 21 SER C 1 1 6 3493 1 1 21 SER CA C -4.171 -5.957 -5.209 1.00 . A A . 21 SER CA 1 1 6 3494 1 1 21 SER CB C -4.870 -7.086 -5.969 1.00 . A A . 21 SER CB 1 1 6 3495 1 1 21 SER H H -2.859 -7.216 -4.125 1.00 . A A . 21 SER H 1 1 6 3496 1 1 21 SER HA H -3.980 -5.140 -5.890 1.00 . A A . 21 SER HA 1 1 6 3497 1 1 21 SER HB2 H -4.264 -7.378 -6.813 1.00 . A A . 21 SER HB2 1 1 6 3498 1 1 21 SER HB3 H -5.002 -7.932 -5.310 1.00 . A A . 21 SER HB3 1 1 6 3499 1 1 21 SER HG H -6.657 -6.324 -5.709 1.00 . A A . 21 SER HG 1 1 6 3500 1 1 21 SER N N -2.888 -6.415 -4.689 1.00 . A A . 21 SER N 1 1 6 3501 1 1 21 SER O O -4.940 -5.887 -2.934 1.00 . A A . 21 SER O 1 1 6 3502 1 1 21 SER OG O -6.141 -6.672 -6.440 1.00 . A A . 21 SER OG 1 1 6 3503 1 1 22 PHE C C -8.320 -3.965 -3.965 1.00 . A A . 22 PHE C 1 1 6 3504 1 1 22 PHE CA C -6.892 -3.983 -3.428 1.00 . A A . 22 PHE CA 1 1 6 3505 1 1 22 PHE CB C -6.460 -2.566 -3.046 1.00 . A A . 22 PHE CB 1 1 6 3506 1 1 22 PHE CD1 C -4.443 -3.210 -1.699 1.00 . A A . 22 PHE CD1 1 1 6 3507 1 1 22 PHE CD2 C -4.180 -1.589 -3.428 1.00 . A A . 22 PHE CD2 1 1 6 3508 1 1 22 PHE CE1 C -3.099 -3.107 -1.394 1.00 . A A . 22 PHE CE1 1 1 6 3509 1 1 22 PHE CE2 C -2.835 -1.482 -3.128 1.00 . A A . 22 PHE CE2 1 1 6 3510 1 1 22 PHE CG C -4.999 -2.453 -2.718 1.00 . A A . 22 PHE CG 1 1 6 3511 1 1 22 PHE CZ C -2.294 -2.243 -2.110 1.00 . A A . 22 PHE CZ 1 1 6 3512 1 1 22 PHE H H -6.027 -4.240 -5.344 1.00 . A A . 22 PHE H 1 1 6 3513 1 1 22 PHE HA H -6.858 -4.610 -2.550 1.00 . A A . 22 PHE HA 1 1 6 3514 1 1 22 PHE HB2 H -6.666 -1.900 -3.870 1.00 . A A . 22 PHE HB2 1 1 6 3515 1 1 22 PHE HB3 H -7.022 -2.247 -2.181 1.00 . A A . 22 PHE HB3 1 1 6 3516 1 1 22 PHE HD1 H -5.072 -3.887 -1.139 1.00 . A A . 22 PHE HD1 1 1 6 3517 1 1 22 PHE HD2 H -4.603 -0.993 -4.224 1.00 . A A . 22 PHE HD2 1 1 6 3518 1 1 22 PHE HE1 H -2.678 -3.704 -0.598 1.00 . A A . 22 PHE HE1 1 1 6 3519 1 1 22 PHE HE2 H -2.208 -0.806 -3.689 1.00 . A A . 22 PHE HE2 1 1 6 3520 1 1 22 PHE HZ H -1.244 -2.161 -1.873 1.00 . A A . 22 PHE HZ 1 1 6 3521 1 1 22 PHE N N -5.974 -4.544 -4.413 1.00 . A A . 22 PHE N 1 1 6 3522 1 1 22 PHE O O -8.557 -4.243 -5.140 1.00 . A A . 22 PHE O 1 1 6 3523 1 1 23 SER C C -11.147 -2.141 -3.619 1.00 . A A . 23 SER C 1 1 6 3524 1 1 23 SER CA C -10.674 -3.584 -3.477 1.00 . A A . 23 SER CA 1 1 6 3525 1 1 23 SER CB C -11.534 -4.315 -2.444 1.00 . A A . 23 SER CB 1 1 6 3526 1 1 23 SER H H -9.017 -3.424 -2.170 1.00 . A A . 23 SER H 1 1 6 3527 1 1 23 SER HA H -10.776 -4.080 -4.432 1.00 . A A . 23 SER HA 1 1 6 3528 1 1 23 SER HB2 H -11.183 -4.073 -1.452 1.00 . A A . 23 SER HB2 1 1 6 3529 1 1 23 SER HB3 H -12.562 -4.000 -2.548 1.00 . A A . 23 SER HB3 1 1 6 3530 1 1 23 SER HG H -10.578 -6.025 -2.419 1.00 . A A . 23 SER HG 1 1 6 3531 1 1 23 SER N N -9.269 -3.635 -3.094 1.00 . A A . 23 SER N 1 1 6 3532 1 1 23 SER O O -11.856 -1.620 -2.759 1.00 . A A . 23 SER O 1 1 6 3533 1 1 23 SER OG O -11.465 -5.719 -2.624 1.00 . A A . 23 SER OG 1 1 6 3534 1 1 24 GLY C C -10.006 0.715 -5.512 1.00 . A A . 24 GLY C 1 1 6 3535 1 1 24 GLY CA C -11.139 -0.121 -4.949 1.00 . A A . 24 GLY CA 1 1 6 3536 1 1 24 GLY H H -10.183 -1.964 -5.365 1.00 . A A . 24 GLY H 1 1 6 3537 1 1 24 GLY HA2 H -11.964 -0.107 -5.646 1.00 . A A . 24 GLY HA2 1 1 6 3538 1 1 24 GLY HA3 H -11.462 0.314 -4.015 1.00 . A A . 24 GLY HA3 1 1 6 3539 1 1 24 GLY N N -10.748 -1.499 -4.713 1.00 . A A . 24 GLY N 1 1 6 3540 1 1 24 GLY O O -8.836 0.353 -5.386 1.00 . A A . 24 GLY O 1 1 6 3541 1 1 25 SER C C -8.691 3.579 -5.655 1.00 . A A . 25 SER C 1 1 6 3542 1 1 25 SER CA C -9.358 2.722 -6.727 1.00 . A A . 25 SER CA 1 1 6 3543 1 1 25 SER CB C -10.005 3.619 -7.783 1.00 . A A . 25 SER CB 1 1 6 3544 1 1 25 SER H H -11.303 2.069 -6.205 1.00 . A A . 25 SER H 1 1 6 3545 1 1 25 SER HA H -8.606 2.108 -7.200 1.00 . A A . 25 SER HA 1 1 6 3546 1 1 25 SER HB2 H -9.248 4.241 -8.237 1.00 . A A . 25 SER HB2 1 1 6 3547 1 1 25 SER HB3 H -10.466 3.003 -8.541 1.00 . A A . 25 SER HB3 1 1 6 3548 1 1 25 SER HG H -11.799 4.405 -7.730 1.00 . A A . 25 SER HG 1 1 6 3549 1 1 25 SER N N -10.354 1.835 -6.137 1.00 . A A . 25 SER N 1 1 6 3550 1 1 25 SER O O -7.465 3.605 -5.539 1.00 . A A . 25 SER O 1 1 6 3551 1 1 25 SER OG O -10.995 4.453 -7.207 1.00 . A A . 25 SER OG 1 1 6 3552 1 1 26 TYR C C -7.893 4.436 -3.025 1.00 . A A . 26 TYR C 1 1 6 3553 1 1 26 TYR CA C -8.997 5.138 -3.812 1.00 . A A . 26 TYR CA 1 1 6 3554 1 1 26 TYR CB C -10.130 5.546 -2.869 1.00 . A A . 26 TYR CB 1 1 6 3555 1 1 26 TYR CD1 C -9.371 7.870 -2.238 1.00 . A A . 26 TYR CD1 1 1 6 3556 1 1 26 TYR CD2 C -9.692 6.279 -0.493 1.00 . A A . 26 TYR CD2 1 1 6 3557 1 1 26 TYR CE1 C -8.998 8.822 -1.309 1.00 . A A . 26 TYR CE1 1 1 6 3558 1 1 26 TYR CE2 C -9.322 7.225 0.444 1.00 . A A . 26 TYR CE2 1 1 6 3559 1 1 26 TYR CG C -9.724 6.584 -1.848 1.00 . A A . 26 TYR CG 1 1 6 3560 1 1 26 TYR CZ C -8.976 8.495 0.031 1.00 . A A . 26 TYR CZ 1 1 6 3561 1 1 26 TYR H H -10.474 4.215 -5.014 1.00 . A A . 26 TYR H 1 1 6 3562 1 1 26 TYR HA H -8.587 6.025 -4.272 1.00 . A A . 26 TYR HA 1 1 6 3563 1 1 26 TYR HB2 H -10.943 5.953 -3.450 1.00 . A A . 26 TYR HB2 1 1 6 3564 1 1 26 TYR HB3 H -10.477 4.673 -2.335 1.00 . A A . 26 TYR HB3 1 1 6 3565 1 1 26 TYR HD1 H -9.389 8.123 -3.288 1.00 . A A . 26 TYR HD1 1 1 6 3566 1 1 26 TYR HD2 H -9.963 5.284 -0.173 1.00 . A A . 26 TYR HD2 1 1 6 3567 1 1 26 TYR HE1 H -8.727 9.817 -1.632 1.00 . A A . 26 TYR HE1 1 1 6 3568 1 1 26 TYR HE2 H -9.304 6.969 1.493 1.00 . A A . 26 TYR HE2 1 1 6 3569 1 1 26 TYR HH H -8.101 10.133 0.529 1.00 . A A . 26 TYR HH 1 1 6 3570 1 1 26 TYR N N -9.506 4.277 -4.873 1.00 . A A . 26 TYR N 1 1 6 3571 1 1 26 TYR O O -6.834 5.011 -2.773 1.00 . A A . 26 TYR O 1 1 6 3572 1 1 26 TYR OH O -8.606 9.439 0.961 1.00 . A A . 26 TYR OH 1 1 6 3573 1 1 27 ARG C C -5.859 2.303 -2.635 1.00 . A A . 27 ARG C 1 1 6 3574 1 1 27 ARG CA C -7.181 2.410 -1.881 1.00 . A A . 27 ARG CA 1 1 6 3575 1 1 27 ARG CB C -7.732 1.012 -1.595 1.00 . A A . 27 ARG CB 1 1 6 3576 1 1 27 ARG CD C -7.135 0.841 0.840 1.00 . A A . 27 ARG CD 1 1 6 3577 1 1 27 ARG CG C -6.939 0.248 -0.546 1.00 . A A . 27 ARG CG 1 1 6 3578 1 1 27 ARG CZ C -8.944 1.162 2.473 1.00 . A A . 27 ARG CZ 1 1 6 3579 1 1 27 ARG H H -9.013 2.787 -2.870 1.00 . A A . 27 ARG H 1 1 6 3580 1 1 27 ARG HA H -7.007 2.917 -0.944 1.00 . A A . 27 ARG HA 1 1 6 3581 1 1 27 ARG HB2 H -8.751 1.103 -1.248 1.00 . A A . 27 ARG HB2 1 1 6 3582 1 1 27 ARG HB3 H -7.721 0.440 -2.510 1.00 . A A . 27 ARG HB3 1 1 6 3583 1 1 27 ARG HD2 H -6.458 0.351 1.525 1.00 . A A . 27 ARG HD2 1 1 6 3584 1 1 27 ARG HD3 H -6.907 1.895 0.802 1.00 . A A . 27 ARG HD3 1 1 6 3585 1 1 27 ARG HE H -9.121 0.157 0.759 1.00 . A A . 27 ARG HE 1 1 6 3586 1 1 27 ARG HG2 H -7.271 -0.780 -0.536 1.00 . A A . 27 ARG HG2 1 1 6 3587 1 1 27 ARG HG3 H -5.891 0.288 -0.802 1.00 . A A . 27 ARG HG3 1 1 6 3588 1 1 27 ARG HH11 H -7.182 2.010 2.979 1.00 . A A . 27 ARG HH11 1 1 6 3589 1 1 27 ARG HH12 H -8.466 2.230 4.121 1.00 . A A . 27 ARG HH12 1 1 6 3590 1 1 27 ARG HH21 H -10.819 0.439 2.255 1.00 . A A . 27 ARG HH21 1 1 6 3591 1 1 27 ARG HH22 H -10.534 1.335 3.709 1.00 . A A . 27 ARG HH22 1 1 6 3592 1 1 27 ARG N N -8.151 3.191 -2.639 1.00 . A A . 27 ARG N 1 1 6 3593 1 1 27 ARG NE N -8.502 0.668 1.322 1.00 . A A . 27 ARG NE 1 1 6 3594 1 1 27 ARG NH1 N -8.130 1.857 3.256 1.00 . A A . 27 ARG NH1 1 1 6 3595 1 1 27 ARG NH2 N -10.203 0.963 2.843 1.00 . A A . 27 ARG NH2 1 1 6 3596 1 1 27 ARG O O -4.793 2.585 -2.086 1.00 . A A . 27 ARG O 1 1 6 3597 1 1 28 LEU C C -3.947 3.049 -4.766 1.00 . A A . 28 LEU C 1 1 6 3598 1 1 28 LEU CA C -4.745 1.750 -4.728 1.00 . A A . 28 LEU CA 1 1 6 3599 1 1 28 LEU CB C -5.138 1.337 -6.148 1.00 . A A . 28 LEU CB 1 1 6 3600 1 1 28 LEU CD1 C -3.611 -0.549 -6.775 1.00 . A A . 28 LEU CD1 1 1 6 3601 1 1 28 LEU CD2 C -4.376 1.070 -8.521 1.00 . A A . 28 LEU CD2 1 1 6 3602 1 1 28 LEU CG C -3.992 0.895 -7.059 1.00 . A A . 28 LEU CG 1 1 6 3603 1 1 28 LEU H H -6.813 1.686 -4.280 1.00 . A A . 28 LEU H 1 1 6 3604 1 1 28 LEU HA H -4.130 0.976 -4.294 1.00 . A A . 28 LEU HA 1 1 6 3605 1 1 28 LEU HB2 H -5.835 0.518 -6.073 1.00 . A A . 28 LEU HB2 1 1 6 3606 1 1 28 LEU HB3 H -5.626 2.182 -6.614 1.00 . A A . 28 LEU HB3 1 1 6 3607 1 1 28 LEU HD11 H -2.795 -0.574 -6.069 1.00 . A A . 28 LEU HD11 1 1 6 3608 1 1 28 LEU HD12 H -3.308 -1.029 -7.694 1.00 . A A . 28 LEU HD12 1 1 6 3609 1 1 28 LEU HD13 H -4.462 -1.071 -6.361 1.00 . A A . 28 LEU HD13 1 1 6 3610 1 1 28 LEU HD21 H -4.673 0.116 -8.932 1.00 . A A . 28 LEU HD21 1 1 6 3611 1 1 28 LEU HD22 H -3.528 1.451 -9.072 1.00 . A A . 28 LEU HD22 1 1 6 3612 1 1 28 LEU HD23 H -5.197 1.768 -8.597 1.00 . A A . 28 LEU HD23 1 1 6 3613 1 1 28 LEU HG H -3.126 1.513 -6.863 1.00 . A A . 28 LEU HG 1 1 6 3614 1 1 28 LEU N N -5.936 1.895 -3.897 1.00 . A A . 28 LEU N 1 1 6 3615 1 1 28 LEU O O -2.791 3.094 -4.342 1.00 . A A . 28 LEU O 1 1 6 3616 1 1 29 THR C C -3.229 5.771 -4.059 1.00 . A A . 29 THR C 1 1 6 3617 1 1 29 THR CA C -3.919 5.407 -5.369 1.00 . A A . 29 THR CA 1 1 6 3618 1 1 29 THR CB C -4.926 6.516 -5.730 1.00 . A A . 29 THR CB 1 1 6 3619 1 1 29 THR CG2 C -5.533 6.270 -7.103 1.00 . A A . 29 THR CG2 1 1 6 3620 1 1 29 THR H H -5.491 4.008 -5.598 1.00 . A A . 29 THR H 1 1 6 3621 1 1 29 THR HA H -3.178 5.354 -6.153 1.00 . A A . 29 THR HA 1 1 6 3622 1 1 29 THR HB H -4.406 7.463 -5.747 1.00 . A A . 29 THR HB 1 1 6 3623 1 1 29 THR HG1 H -6.402 5.718 -4.692 1.00 . A A . 29 THR HG1 1 1 6 3624 1 1 29 THR HG21 H -4.892 6.696 -7.860 1.00 . A A . 29 THR HG21 1 1 6 3625 1 1 29 THR HG22 H -6.507 6.732 -7.154 1.00 . A A . 29 THR HG22 1 1 6 3626 1 1 29 THR HG23 H -5.629 5.207 -7.269 1.00 . A A . 29 THR HG23 1 1 6 3627 1 1 29 THR N N -4.571 4.107 -5.276 1.00 . A A . 29 THR N 1 1 6 3628 1 1 29 THR O O -2.030 6.049 -4.037 1.00 . A A . 29 THR O 1 1 6 3629 1 1 29 THR OG1 O -5.966 6.572 -4.747 1.00 . A A . 29 THR OG1 1 1 6 3630 1 1 30 GLN C C -2.130 5.373 -1.416 1.00 . A A . 30 GLN C 1 1 6 3631 1 1 30 GLN CA C -3.452 6.095 -1.658 1.00 . A A . 30 GLN CA 1 1 6 3632 1 1 30 GLN CB C -4.455 5.728 -0.564 1.00 . A A . 30 GLN CB 1 1 6 3633 1 1 30 GLN CD C -5.415 7.983 0.052 1.00 . A A . 30 GLN CD 1 1 6 3634 1 1 30 GLN CG C -5.688 6.617 -0.546 1.00 . A A . 30 GLN CG 1 1 6 3635 1 1 30 GLN H H -4.940 5.535 -3.054 1.00 . A A . 30 GLN H 1 1 6 3636 1 1 30 GLN HA H -3.276 7.160 -1.630 1.00 . A A . 30 GLN HA 1 1 6 3637 1 1 30 GLN HB2 H -4.775 4.708 -0.713 1.00 . A A . 30 GLN HB2 1 1 6 3638 1 1 30 GLN HB3 H -3.967 5.807 0.397 1.00 . A A . 30 GLN HB3 1 1 6 3639 1 1 30 GLN HE21 H -5.856 8.856 -1.679 1.00 . A A . 30 GLN HE21 1 1 6 3640 1 1 30 GLN HE22 H -5.404 9.920 -0.395 1.00 . A A . 30 GLN HE22 1 1 6 3641 1 1 30 GLN HG2 H -6.037 6.748 -1.559 1.00 . A A . 30 GLN HG2 1 1 6 3642 1 1 30 GLN HG3 H -6.457 6.132 0.038 1.00 . A A . 30 GLN HG3 1 1 6 3643 1 1 30 GLN N N -3.992 5.766 -2.972 1.00 . A A . 30 GLN N 1 1 6 3644 1 1 30 GLN NE2 N -5.573 9.025 -0.756 1.00 . A A . 30 GLN NE2 1 1 6 3645 1 1 30 GLN O O -1.124 5.995 -1.076 1.00 . A A . 30 GLN O 1 1 6 3646 1 1 30 GLN OE1 O -5.064 8.101 1.226 1.00 . A A . 30 GLN OE1 1 1 6 3647 1 1 31 HIS C C 0.159 3.661 -2.367 1.00 . A A . 31 HIS C 1 1 6 3648 1 1 31 HIS CA C -0.942 3.248 -1.395 1.00 . A A . 31 HIS CA 1 1 6 3649 1 1 31 HIS CB C -1.266 1.764 -1.573 1.00 . A A . 31 HIS CB 1 1 6 3650 1 1 31 HIS CD2 C 0.383 0.414 -3.051 1.00 . A A . 31 HIS CD2 1 1 6 3651 1 1 31 HIS CE1 C 1.778 -0.216 -1.482 1.00 . A A . 31 HIS CE1 1 1 6 3652 1 1 31 HIS CG C -0.066 0.922 -1.880 1.00 . A A . 31 HIS CG 1 1 6 3653 1 1 31 HIS H H -2.973 3.617 -1.865 1.00 . A A . 31 HIS H 1 1 6 3654 1 1 31 HIS HA H -0.595 3.413 -0.386 1.00 . A A . 31 HIS HA 1 1 6 3655 1 1 31 HIS HB2 H -1.711 1.388 -0.664 1.00 . A A . 31 HIS HB2 1 1 6 3656 1 1 31 HIS HB3 H -1.969 1.651 -2.386 1.00 . A A . 31 HIS HB3 1 1 6 3657 1 1 31 HIS HD1 H 0.778 0.717 0.040 1.00 . A A . 31 HIS HD1 1 1 6 3658 1 1 31 HIS HD2 H -0.076 0.538 -4.022 1.00 . A A . 31 HIS HD2 1 1 6 3659 1 1 31 HIS HE1 H 2.614 -0.671 -0.973 1.00 . A A . 31 HIS HE1 1 1 6 3660 1 1 31 HIS N N -2.141 4.056 -1.594 1.00 . A A . 31 HIS N 1 1 6 3661 1 1 31 HIS ND1 N 0.829 0.509 -0.916 1.00 . A A . 31 HIS ND1 1 1 6 3662 1 1 31 HIS NE2 N 1.530 -0.289 -2.777 1.00 . A A . 31 HIS NE2 1 1 6 3663 1 1 31 HIS O O 1.267 4.002 -1.955 1.00 . A A . 31 HIS O 1 1 6 3664 1 1 32 TRP C C 1.645 5.193 -4.246 1.00 . A A . 32 TRP C 1 1 6 3665 1 1 32 TRP CA C 0.809 3.997 -4.687 1.00 . A A . 32 TRP CA 1 1 6 3666 1 1 32 TRP CB C 0.087 4.319 -5.997 1.00 . A A . 32 TRP CB 1 1 6 3667 1 1 32 TRP CD1 C -0.860 1.970 -6.385 1.00 . A A . 32 TRP CD1 1 1 6 3668 1 1 32 TRP CD2 C 0.064 2.901 -8.200 1.00 . A A . 32 TRP CD2 1 1 6 3669 1 1 32 TRP CE2 C -0.414 1.621 -8.545 1.00 . A A . 32 TRP CE2 1 1 6 3670 1 1 32 TRP CE3 C 0.685 3.675 -9.183 1.00 . A A . 32 TRP CE3 1 1 6 3671 1 1 32 TRP CG C -0.232 3.104 -6.814 1.00 . A A . 32 TRP CG 1 1 6 3672 1 1 32 TRP CH2 C 0.323 1.882 -10.774 1.00 . A A . 32 TRP CH2 1 1 6 3673 1 1 32 TRP CZ2 C -0.289 1.102 -9.831 1.00 . A A . 32 TRP CZ2 1 1 6 3674 1 1 32 TRP CZ3 C 0.809 3.158 -10.459 1.00 . A A . 32 TRP CZ3 1 1 6 3675 1 1 32 TRP H H -1.056 3.346 -3.923 1.00 . A A . 32 TRP H 1 1 6 3676 1 1 32 TRP HA H 1.464 3.153 -4.846 1.00 . A A . 32 TRP HA 1 1 6 3677 1 1 32 TRP HB2 H -0.841 4.824 -5.775 1.00 . A A . 32 TRP HB2 1 1 6 3678 1 1 32 TRP HB3 H 0.712 4.968 -6.594 1.00 . A A . 32 TRP HB3 1 1 6 3679 1 1 32 TRP HD1 H -1.210 1.813 -5.376 1.00 . A A . 32 TRP HD1 1 1 6 3680 1 1 32 TRP HE1 H -1.387 0.187 -7.363 1.00 . A A . 32 TRP HE1 1 1 6 3681 1 1 32 TRP HE3 H 1.066 4.661 -8.960 1.00 . A A . 32 TRP HE3 1 1 6 3682 1 1 32 TRP HH2 H 0.442 1.519 -11.783 1.00 . A A . 32 TRP HH2 1 1 6 3683 1 1 32 TRP HZ2 H -0.658 0.121 -10.090 1.00 . A A . 32 TRP HZ2 1 1 6 3684 1 1 32 TRP HZ3 H 1.286 3.743 -11.232 1.00 . A A . 32 TRP HZ3 1 1 6 3685 1 1 32 TRP N N -0.155 3.627 -3.657 1.00 . A A . 32 TRP N 1 1 6 3686 1 1 32 TRP NE1 N -0.973 1.074 -7.421 1.00 . A A . 32 TRP NE1 1 1 6 3687 1 1 32 TRP O O 2.775 5.372 -4.701 1.00 . A A . 32 TRP O 1 1 6 3688 1 1 33 ILE C C 3.161 6.821 -2.321 1.00 . A A . 33 ILE C 1 1 6 3689 1 1 33 ILE CA C 1.780 7.185 -2.856 1.00 . A A . 33 ILE CA 1 1 6 3690 1 1 33 ILE CB C 0.977 7.881 -1.742 1.00 . A A . 33 ILE CB 1 1 6 3691 1 1 33 ILE CD1 C -0.323 9.455 -3.262 1.00 . A A . 33 ILE CD1 1 1 6 3692 1 1 33 ILE CG1 C -0.393 8.318 -2.267 1.00 . A A . 33 ILE CG1 1 1 6 3693 1 1 33 ILE CG2 C 1.748 9.075 -1.199 1.00 . A A . 33 ILE CG2 1 1 6 3694 1 1 33 ILE H H 0.181 5.811 -3.034 1.00 . A A . 33 ILE H 1 1 6 3695 1 1 33 ILE HA H 1.895 7.879 -3.676 1.00 . A A . 33 ILE HA 1 1 6 3696 1 1 33 ILE HB H 0.837 7.176 -0.936 1.00 . A A . 33 ILE HB 1 1 6 3697 1 1 33 ILE HD11 H 0.185 10.296 -2.812 1.00 . A A . 33 ILE HD11 1 1 6 3698 1 1 33 ILE HD12 H 0.222 9.134 -4.138 1.00 . A A . 33 ILE HD12 1 1 6 3699 1 1 33 ILE HD13 H -1.322 9.748 -3.545 1.00 . A A . 33 ILE HD13 1 1 6 3700 1 1 33 ILE HG12 H -0.869 7.481 -2.753 1.00 . A A . 33 ILE HG12 1 1 6 3701 1 1 33 ILE HG13 H -1.002 8.641 -1.435 1.00 . A A . 33 ILE HG13 1 1 6 3702 1 1 33 ILE HG21 H 2.089 9.687 -2.021 1.00 . A A . 33 ILE HG21 1 1 6 3703 1 1 33 ILE HG22 H 1.103 9.659 -0.560 1.00 . A A . 33 ILE HG22 1 1 6 3704 1 1 33 ILE HG23 H 2.598 8.727 -0.632 1.00 . A A . 33 ILE HG23 1 1 6 3705 1 1 33 ILE N N 1.084 6.007 -3.359 1.00 . A A . 33 ILE N 1 1 6 3706 1 1 33 ILE O O 4.152 7.487 -2.622 1.00 . A A . 33 ILE O 1 1 6 3707 1 1 34 THR C C 5.537 5.103 -2.026 1.00 . A A . 34 THR C 1 1 6 3708 1 1 34 THR CA C 4.478 5.303 -0.948 1.00 . A A . 34 THR CA 1 1 6 3709 1 1 34 THR CB C 4.297 3.985 -0.172 1.00 . A A . 34 THR CB 1 1 6 3710 1 1 34 THR CG2 C 3.996 2.835 -1.121 1.00 . A A . 34 THR CG2 1 1 6 3711 1 1 34 THR H H 2.395 5.268 -1.322 1.00 . A A . 34 THR H 1 1 6 3712 1 1 34 THR HA H 4.820 6.060 -0.257 1.00 . A A . 34 THR HA 1 1 6 3713 1 1 34 THR HB H 3.465 4.097 0.509 1.00 . A A . 34 THR HB 1 1 6 3714 1 1 34 THR HG1 H 5.494 2.759 0.805 1.00 . A A . 34 THR HG1 1 1 6 3715 1 1 34 THR HG21 H 3.338 3.178 -1.905 1.00 . A A . 34 THR HG21 1 1 6 3716 1 1 34 THR HG22 H 3.519 2.034 -0.576 1.00 . A A . 34 THR HG22 1 1 6 3717 1 1 34 THR HG23 H 4.918 2.476 -1.555 1.00 . A A . 34 THR HG23 1 1 6 3718 1 1 34 THR N N 3.219 5.757 -1.525 1.00 . A A . 34 THR N 1 1 6 3719 1 1 34 THR O O 6.730 5.277 -1.778 1.00 . A A . 34 THR O 1 1 6 3720 1 1 34 THR OG1 O 5.480 3.693 0.581 1.00 . A A . 34 THR OG1 1 1 6 3721 1 1 35 HIS C C 6.510 5.840 -4.902 1.00 . A A . 35 HIS C 1 1 6 3722 1 1 35 HIS CA C 6.003 4.514 -4.342 1.00 . A A . 35 HIS CA 1 1 6 3723 1 1 35 HIS CB C 5.307 3.715 -5.444 1.00 . A A . 35 HIS CB 1 1 6 3724 1 1 35 HIS CD2 C 3.829 1.595 -5.225 1.00 . A A . 35 HIS CD2 1 1 6 3725 1 1 35 HIS CE1 C 5.248 0.325 -4.140 1.00 . A A . 35 HIS CE1 1 1 6 3726 1 1 35 HIS CG C 4.959 2.315 -5.040 1.00 . A A . 35 HIS CG 1 1 6 3727 1 1 35 HIS H H 4.130 4.614 -3.360 1.00 . A A . 35 HIS H 1 1 6 3728 1 1 35 HIS HA H 6.846 3.947 -3.976 1.00 . A A . 35 HIS HA 1 1 6 3729 1 1 35 HIS HB2 H 4.391 4.217 -5.720 1.00 . A A . 35 HIS HB2 1 1 6 3730 1 1 35 HIS HB3 H 5.956 3.661 -6.306 1.00 . A A . 35 HIS HB3 1 1 6 3731 1 1 35 HIS HD1 H 6.737 1.727 -4.073 1.00 . A A . 35 HIS HD1 1 1 6 3732 1 1 35 HIS HD2 H 2.931 1.928 -5.727 1.00 . A A . 35 HIS HD2 1 1 6 3733 1 1 35 HIS HE1 H 5.690 -0.516 -3.628 1.00 . A A . 35 HIS HE1 1 1 6 3734 1 1 35 HIS N N 5.093 4.737 -3.225 1.00 . A A . 35 HIS N 1 1 6 3735 1 1 35 HIS ND1 N 5.829 1.492 -4.356 1.00 . A A . 35 HIS ND1 1 1 6 3736 1 1 35 HIS NE2 N 4.033 0.362 -4.657 1.00 . A A . 35 HIS NE2 1 1 6 3737 1 1 35 HIS O O 7.665 5.951 -5.315 1.00 . A A . 35 HIS O 1 1 6 3738 1 1 36 THR C C 6.495 9.068 -4.306 1.00 . A A . 36 THR C 1 1 6 3739 1 1 36 THR CA C 5.997 8.161 -5.425 1.00 . A A . 36 THR CA 1 1 6 3740 1 1 36 THR CB C 4.802 8.836 -6.124 1.00 . A A . 36 THR CB 1 1 6 3741 1 1 36 THR CG2 C 3.907 9.535 -5.112 1.00 . A A . 36 THR CG2 1 1 6 3742 1 1 36 THR H H 4.733 6.693 -4.571 1.00 . A A . 36 THR H 1 1 6 3743 1 1 36 THR HA H 6.787 8.034 -6.151 1.00 . A A . 36 THR HA 1 1 6 3744 1 1 36 THR HB H 4.224 8.076 -6.630 1.00 . A A . 36 THR HB 1 1 6 3745 1 1 36 THR HG1 H 5.940 10.345 -6.688 1.00 . A A . 36 THR HG1 1 1 6 3746 1 1 36 THR HG21 H 4.029 9.072 -4.145 1.00 . A A . 36 THR HG21 1 1 6 3747 1 1 36 THR HG22 H 2.877 9.451 -5.424 1.00 . A A . 36 THR HG22 1 1 6 3748 1 1 36 THR HG23 H 4.181 10.578 -5.050 1.00 . A A . 36 THR HG23 1 1 6 3749 1 1 36 THR N N 5.639 6.844 -4.914 1.00 . A A . 36 THR N 1 1 6 3750 1 1 36 THR O O 6.640 10.276 -4.491 1.00 . A A . 36 THR O 1 1 6 3751 1 1 36 THR OG1 O 5.272 9.785 -7.089 1.00 . A A . 36 THR OG1 1 1 6 3752 1 1 37 ARG C C 8.643 8.790 -1.601 1.00 . A A . 37 ARG C 1 1 6 3753 1 1 37 ARG CA C 7.237 9.234 -1.994 1.00 . A A . 37 ARG CA 1 1 6 3754 1 1 37 ARG CB C 6.286 9.061 -0.808 1.00 . A A . 37 ARG CB 1 1 6 3755 1 1 37 ARG CD C 4.605 10.329 0.563 1.00 . A A . 37 ARG CD 1 1 6 3756 1 1 37 ARG CG C 5.095 10.005 -0.839 1.00 . A A . 37 ARG CG 1 1 6 3757 1 1 37 ARG CZ C 5.388 11.660 2.476 1.00 . A A . 37 ARG CZ 1 1 6 3758 1 1 37 ARG H H 6.620 7.511 -3.057 1.00 . A A . 37 ARG H 1 1 6 3759 1 1 37 ARG HA H 7.266 10.277 -2.271 1.00 . A A . 37 ARG HA 1 1 6 3760 1 1 37 ARG HB2 H 5.913 8.047 -0.805 1.00 . A A . 37 ARG HB2 1 1 6 3761 1 1 37 ARG HB3 H 6.834 9.237 0.105 1.00 . A A . 37 ARG HB3 1 1 6 3762 1 1 37 ARG HD2 H 3.565 10.614 0.509 1.00 . A A . 37 ARG HD2 1 1 6 3763 1 1 37 ARG HD3 H 4.705 9.448 1.178 1.00 . A A . 37 ARG HD3 1 1 6 3764 1 1 37 ARG HE H 5.880 12.001 0.573 1.00 . A A . 37 ARG HE 1 1 6 3765 1 1 37 ARG HG2 H 5.388 10.923 -1.328 1.00 . A A . 37 ARG HG2 1 1 6 3766 1 1 37 ARG HG3 H 4.294 9.540 -1.394 1.00 . A A . 37 ARG HG3 1 1 6 3767 1 1 37 ARG HH11 H 4.161 10.128 2.952 1.00 . A A . 37 ARG HH11 1 1 6 3768 1 1 37 ARG HH12 H 4.720 11.074 4.291 1.00 . A A . 37 ARG HH12 1 1 6 3769 1 1 37 ARG HH21 H 6.623 13.254 2.328 1.00 . A A . 37 ARG HH21 1 1 6 3770 1 1 37 ARG HH22 H 6.120 12.852 3.935 1.00 . A A . 37 ARG HH22 1 1 6 3771 1 1 37 ARG N N 6.756 8.478 -3.144 1.00 . A A . 37 ARG N 1 1 6 3772 1 1 37 ARG NE N 5.363 11.420 1.170 1.00 . A A . 37 ARG NE 1 1 6 3773 1 1 37 ARG NH1 N 4.699 10.891 3.308 1.00 . A A . 37 ARG NH1 1 1 6 3774 1 1 37 ARG NH2 N 6.102 12.672 2.952 1.00 . A A . 37 ARG NH2 1 1 6 3775 1 1 37 ARG O O 8.844 7.664 -1.147 1.00 . A A . 37 ARG O 1 1 6 3776 1 1 38 GLU C C 11.079 8.501 -0.201 1.00 . A A . 38 GLU C 1 1 6 3777 1 1 38 GLU CA C 10.999 9.380 -1.445 1.00 . A A . 38 GLU CA 1 1 6 3778 1 1 38 GLU CB C 11.786 10.673 -1.221 1.00 . A A . 38 GLU CB 1 1 6 3779 1 1 38 GLU CD C 13.559 10.265 -2.973 1.00 . A A . 38 GLU CD 1 1 6 3780 1 1 38 GLU CG C 13.271 10.539 -1.510 1.00 . A A . 38 GLU CG 1 1 6 3781 1 1 38 GLU H H 9.389 10.563 -2.146 1.00 . A A . 38 GLU H 1 1 6 3782 1 1 38 GLU HA H 11.432 8.846 -2.277 1.00 . A A . 38 GLU HA 1 1 6 3783 1 1 38 GLU HB2 H 11.383 11.442 -1.864 1.00 . A A . 38 GLU HB2 1 1 6 3784 1 1 38 GLU HB3 H 11.666 10.979 -0.192 1.00 . A A . 38 GLU HB3 1 1 6 3785 1 1 38 GLU HG2 H 13.764 11.458 -1.228 1.00 . A A . 38 GLU HG2 1 1 6 3786 1 1 38 GLU HG3 H 13.667 9.725 -0.921 1.00 . A A . 38 GLU HG3 1 1 6 3787 1 1 38 GLU N N 9.612 9.682 -1.780 1.00 . A A . 38 GLU N 1 1 6 3788 1 1 38 GLU O O 10.244 8.599 0.698 1.00 . A A . 38 GLU O 1 1 6 3789 1 1 38 GLU OE1 O 13.700 11.239 -3.742 1.00 . A A . 38 GLU OE1 1 1 6 3790 1 1 38 GLU OE2 O 13.644 9.078 -3.349 1.00 . A A . 38 GLU OE2 1 1 6 3791 1 1 39 LYS C C 13.766 6.472 1.211 1.00 . A A . 39 LYS C 1 1 6 3792 1 1 39 LYS CA C 12.283 6.743 0.977 1.00 . A A . 39 LYS CA 1 1 6 3793 1 1 39 LYS CB C 11.543 5.425 0.741 1.00 . A A . 39 LYS CB 1 1 6 3794 1 1 39 LYS CD C 11.464 3.215 -0.451 1.00 . A A . 39 LYS CD 1 1 6 3795 1 1 39 LYS CE C 12.312 2.147 -1.125 1.00 . A A . 39 LYS CE 1 1 6 3796 1 1 39 LYS CG C 12.254 4.494 -0.226 1.00 . A A . 39 LYS CG 1 1 6 3797 1 1 39 LYS H H 12.725 7.609 -0.904 1.00 . A A . 39 LYS H 1 1 6 3798 1 1 39 LYS HA H 11.875 7.223 1.854 1.00 . A A . 39 LYS HA 1 1 6 3799 1 1 39 LYS HB2 H 11.434 4.913 1.686 1.00 . A A . 39 LYS HB2 1 1 6 3800 1 1 39 LYS HB3 H 10.562 5.642 0.344 1.00 . A A . 39 LYS HB3 1 1 6 3801 1 1 39 LYS HD2 H 11.124 2.840 0.502 1.00 . A A . 39 LYS HD2 1 1 6 3802 1 1 39 LYS HD3 H 10.611 3.435 -1.079 1.00 . A A . 39 LYS HD3 1 1 6 3803 1 1 39 LYS HE2 H 12.745 2.563 -2.022 1.00 . A A . 39 LYS HE2 1 1 6 3804 1 1 39 LYS HE3 H 13.101 1.853 -0.448 1.00 . A A . 39 LYS HE3 1 1 6 3805 1 1 39 LYS HG2 H 12.377 4.999 -1.173 1.00 . A A . 39 LYS HG2 1 1 6 3806 1 1 39 LYS HG3 H 13.223 4.241 0.178 1.00 . A A . 39 LYS HG3 1 1 6 3807 1 1 39 LYS HZ1 H 10.496 1.137 -1.343 1.00 . A A . 39 LYS HZ1 1 1 6 3808 1 1 39 LYS HZ2 H 11.786 0.140 -0.889 1.00 . A A . 39 LYS HZ2 1 1 6 3809 1 1 39 LYS HZ3 H 11.667 0.696 -2.482 1.00 . A A . 39 LYS HZ3 1 1 6 3810 1 1 39 LYS N N 12.091 7.641 -0.156 1.00 . A A . 39 LYS N 1 1 6 3811 1 1 39 LYS NZ N 11.509 0.946 -1.485 1.00 . A A . 39 LYS NZ 1 1 6 3812 1 1 39 LYS O O 14.567 6.425 0.278 1.00 . A A . 39 LYS O 1 1 6 3813 1 1 40 PRO C C 15.992 4.630 2.431 1.00 . A A . 40 PRO C 1 1 6 3814 1 1 40 PRO CA C 15.529 6.015 2.871 1.00 . A A . 40 PRO CA 1 1 6 3815 1 1 40 PRO CB C 15.498 6.109 4.398 1.00 . A A . 40 PRO CB 1 1 6 3816 1 1 40 PRO CD C 13.238 6.329 3.648 1.00 . A A . 40 PRO CD 1 1 6 3817 1 1 40 PRO CG C 14.089 5.796 4.768 1.00 . A A . 40 PRO CG 1 1 6 3818 1 1 40 PRO HA H 16.203 6.761 2.476 1.00 . A A . 40 PRO HA 1 1 6 3819 1 1 40 PRO HB2 H 16.186 5.390 4.819 1.00 . A A . 40 PRO HB2 1 1 6 3820 1 1 40 PRO HB3 H 15.775 7.105 4.707 1.00 . A A . 40 PRO HB3 1 1 6 3821 1 1 40 PRO HD2 H 12.379 5.695 3.493 1.00 . A A . 40 PRO HD2 1 1 6 3822 1 1 40 PRO HD3 H 12.929 7.342 3.859 1.00 . A A . 40 PRO HD3 1 1 6 3823 1 1 40 PRO HG2 H 13.962 4.728 4.860 1.00 . A A . 40 PRO HG2 1 1 6 3824 1 1 40 PRO HG3 H 13.836 6.287 5.697 1.00 . A A . 40 PRO HG3 1 1 6 3825 1 1 40 PRO N N 14.141 6.287 2.485 1.00 . A A . 40 PRO N 1 1 6 3826 1 1 40 PRO O O 15.220 3.671 2.454 1.00 . A A . 40 PRO O 1 1 6 3827 1 1 41 SER C C 17.817 2.240 2.713 1.00 . A A . 41 SER C 1 1 6 3828 1 1 41 SER CA C 17.820 3.266 1.583 1.00 . A A . 41 SER CA 1 1 6 3829 1 1 41 SER CB C 19.247 3.472 1.070 1.00 . A A . 41 SER CB 1 1 6 3830 1 1 41 SER H H 17.821 5.334 2.036 1.00 . A A . 41 SER H 1 1 6 3831 1 1 41 SER HA H 17.206 2.896 0.776 1.00 . A A . 41 SER HA 1 1 6 3832 1 1 41 SER HB2 H 19.626 2.538 0.685 1.00 . A A . 41 SER HB2 1 1 6 3833 1 1 41 SER HB3 H 19.239 4.210 0.281 1.00 . A A . 41 SER HB3 1 1 6 3834 1 1 41 SER HG H 19.767 3.614 2.953 1.00 . A A . 41 SER HG 1 1 6 3835 1 1 41 SER N N 17.256 4.533 2.032 1.00 . A A . 41 SER N 1 1 6 3836 1 1 41 SER O O 18.231 2.533 3.834 1.00 . A A . 41 SER O 1 1 6 3837 1 1 41 SER OG O 20.102 3.919 2.107 1.00 . A A . 41 SER OG 1 1 6 3838 1 1 42 GLY C C 17.120 -1.392 2.793 1.00 . A A . 42 GLY C 1 1 6 3839 1 1 42 GLY CA C 17.297 -0.017 3.407 1.00 . A A . 42 GLY CA 1 1 6 3840 1 1 42 GLY H H 17.029 0.858 1.497 1.00 . A A . 42 GLY H 1 1 6 3841 1 1 42 GLY HA2 H 18.216 -0.003 3.974 1.00 . A A . 42 GLY HA2 1 1 6 3842 1 1 42 GLY HA3 H 16.471 0.175 4.075 1.00 . A A . 42 GLY HA3 1 1 6 3843 1 1 42 GLY N N 17.346 1.034 2.408 1.00 . A A . 42 GLY N 1 1 6 3844 1 1 42 GLY O O 18.067 -2.170 2.676 1.00 . A A . 42 GLY O 1 1 6 3845 1 1 43 PRO C C 16.150 -3.151 0.385 1.00 . A A . 43 PRO C 1 1 6 3846 1 1 43 PRO CA C 15.552 -3.000 1.779 1.00 . A A . 43 PRO CA 1 1 6 3847 1 1 43 PRO CB C 14.024 -2.980 1.706 1.00 . A A . 43 PRO CB 1 1 6 3848 1 1 43 PRO CD C 14.704 -0.830 2.498 1.00 . A A . 43 PRO CD 1 1 6 3849 1 1 43 PRO CG C 13.665 -1.535 1.671 1.00 . A A . 43 PRO CG 1 1 6 3850 1 1 43 PRO HA H 15.874 -3.825 2.399 1.00 . A A . 43 PRO HA 1 1 6 3851 1 1 43 PRO HB2 H 13.697 -3.492 0.812 1.00 . A A . 43 PRO HB2 1 1 6 3852 1 1 43 PRO HB3 H 13.612 -3.467 2.577 1.00 . A A . 43 PRO HB3 1 1 6 3853 1 1 43 PRO HD2 H 14.913 0.147 2.089 1.00 . A A . 43 PRO HD2 1 1 6 3854 1 1 43 PRO HD3 H 14.377 -0.749 3.525 1.00 . A A . 43 PRO HD3 1 1 6 3855 1 1 43 PRO HG2 H 13.689 -1.175 0.653 1.00 . A A . 43 PRO HG2 1 1 6 3856 1 1 43 PRO HG3 H 12.684 -1.390 2.098 1.00 . A A . 43 PRO HG3 1 1 6 3857 1 1 43 PRO N N 15.880 -1.709 2.390 1.00 . A A . 43 PRO N 1 1 6 3858 1 1 43 PRO O O 15.930 -2.312 -0.489 1.00 . A A . 43 PRO O 1 1 6 3859 1 1 44 SER C C 16.544 -4.298 -2.246 1.00 . A A . 44 SER C 1 1 6 3860 1 1 44 SER CA C 17.540 -4.483 -1.105 1.00 . A A . 44 SER CA 1 1 6 3861 1 1 44 SER CB C 18.115 -5.900 -1.140 1.00 . A A . 44 SER CB 1 1 6 3862 1 1 44 SER H H 17.046 -4.857 0.919 1.00 . A A . 44 SER H 1 1 6 3863 1 1 44 SER HA H 18.345 -3.774 -1.227 1.00 . A A . 44 SER HA 1 1 6 3864 1 1 44 SER HB2 H 18.691 -6.074 -0.243 1.00 . A A . 44 SER HB2 1 1 6 3865 1 1 44 SER HB3 H 17.305 -6.613 -1.191 1.00 . A A . 44 SER HB3 1 1 6 3866 1 1 44 SER HG H 19.584 -6.786 -2.086 1.00 . A A . 44 SER HG 1 1 6 3867 1 1 44 SER N N 16.907 -4.224 0.183 1.00 . A A . 44 SER N 1 1 6 3868 1 1 44 SER O O 16.805 -3.565 -3.200 1.00 . A A . 44 SER O 1 1 6 3869 1 1 44 SER OG O 18.957 -6.082 -2.265 1.00 . A A . 44 SER OG 1 1 6 3870 1 1 45 SER C C 13.822 -3.463 -3.268 1.00 . A A . 45 SER C 1 1 6 3871 1 1 45 SER CA C 14.367 -4.884 -3.164 1.00 . A A . 45 SER CA 1 1 6 3872 1 1 45 SER CB C 13.229 -5.858 -2.853 1.00 . A A . 45 SER CB 1 1 6 3873 1 1 45 SER H H 15.253 -5.539 -1.356 1.00 . A A . 45 SER H 1 1 6 3874 1 1 45 SER HA H 14.813 -5.155 -4.110 1.00 . A A . 45 SER HA 1 1 6 3875 1 1 45 SER HB2 H 12.477 -5.787 -3.624 1.00 . A A . 45 SER HB2 1 1 6 3876 1 1 45 SER HB3 H 13.619 -6.865 -2.821 1.00 . A A . 45 SER HB3 1 1 6 3877 1 1 45 SER HG H 12.541 -4.608 -1.509 1.00 . A A . 45 SER HG 1 1 6 3878 1 1 45 SER N N 15.402 -4.970 -2.140 1.00 . A A . 45 SER N 1 1 6 3879 1 1 45 SER O O 13.740 -2.743 -2.273 1.00 . A A . 45 SER O 1 1 6 3880 1 1 45 SER OG O 12.631 -5.560 -1.603 1.00 . A A . 45 SER OG 1 1 6 3881 1 1 46 GLY C C 11.788 -1.713 -5.706 1.00 . A A . 46 GLY C 1 1 6 3882 1 1 46 GLY CA C 12.916 -1.732 -4.693 1.00 . A A . 46 GLY CA 1 1 6 3883 1 1 46 GLY H H 13.536 -3.682 -5.237 1.00 . A A . 46 GLY H 1 1 6 3884 1 1 46 GLY HA2 H 12.548 -1.349 -3.753 1.00 . A A . 46 GLY HA2 1 1 6 3885 1 1 46 GLY HA3 H 13.711 -1.091 -5.045 1.00 . A A . 46 GLY HA3 1 1 6 3886 1 1 46 GLY N N 13.449 -3.065 -4.481 1.00 . A A . 46 GLY N 1 1 6 3887 1 1 46 GLY O O 11.182 -2.756 -5.947 1.00 . A A . 46 GLY O 1 1 6 3888 2 2 1 ZN ZN ZN 2.592 -0.863 -4.436 1.00 . B A . 181 ZN ZN 1 1 7 3889 1 1 1 GLY C C -15.276 -22.987 -33.747 1.00 . A A . 1 GLY C 1 1 7 3890 1 1 1 GLY CA C -15.200 -24.265 -34.559 1.00 . A A . 1 GLY CA 1 1 7 3891 1 1 1 GLY H1 H -17.057 -25.191 -34.979 1.00 . A A . 1 GLY H1 1 1 7 3892 1 1 1 GLY HA2 H -15.018 -25.093 -33.891 1.00 . A A . 1 GLY HA2 1 1 7 3893 1 1 1 GLY HA3 H -14.377 -24.187 -35.254 1.00 . A A . 1 GLY HA3 1 1 7 3894 1 1 1 GLY N N -16.419 -24.522 -35.303 1.00 . A A . 1 GLY N 1 1 7 3895 1 1 1 GLY O O -15.393 -21.896 -34.304 1.00 . A A . 1 GLY O 1 1 7 3896 1 1 2 SER C C -14.293 -22.118 -30.380 1.00 . A A . 2 SER C 1 1 7 3897 1 1 2 SER CA C -15.278 -21.970 -31.535 1.00 . A A . 2 SER CA 1 1 7 3898 1 1 2 SER CB C -16.698 -21.801 -30.992 1.00 . A A . 2 SER CB 1 1 7 3899 1 1 2 SER H H -15.117 -24.019 -32.042 1.00 . A A . 2 SER H 1 1 7 3900 1 1 2 SER HA H -15.014 -21.093 -32.108 1.00 . A A . 2 SER HA 1 1 7 3901 1 1 2 SER HB2 H -16.783 -20.841 -30.505 1.00 . A A . 2 SER HB2 1 1 7 3902 1 1 2 SER HB3 H -17.402 -21.854 -31.809 1.00 . A A . 2 SER HB3 1 1 7 3903 1 1 2 SER HG H -16.658 -23.656 -30.362 1.00 . A A . 2 SER HG 1 1 7 3904 1 1 2 SER N N -15.210 -23.122 -32.426 1.00 . A A . 2 SER N 1 1 7 3905 1 1 2 SER O O -14.107 -23.211 -29.844 1.00 . A A . 2 SER O 1 1 7 3906 1 1 2 SER OG O -17.009 -22.817 -30.054 1.00 . A A . 2 SER OG 1 1 7 3907 1 1 3 SER C C -13.222 -20.235 -27.711 1.00 . A A . 3 SER C 1 1 7 3908 1 1 3 SER CA C -12.695 -21.015 -28.911 1.00 . A A . 3 SER CA 1 1 7 3909 1 1 3 SER CB C -11.367 -20.418 -29.379 1.00 . A A . 3 SER CB 1 1 7 3910 1 1 3 SER H H -13.856 -20.169 -30.466 1.00 . A A . 3 SER H 1 1 7 3911 1 1 3 SER HA H -12.535 -22.042 -28.616 1.00 . A A . 3 SER HA 1 1 7 3912 1 1 3 SER HB2 H -10.656 -20.448 -28.567 1.00 . A A . 3 SER HB2 1 1 7 3913 1 1 3 SER HB3 H -10.989 -20.995 -30.210 1.00 . A A . 3 SER HB3 1 1 7 3914 1 1 3 SER HG H -11.688 -18.518 -29.025 1.00 . A A . 3 SER HG 1 1 7 3915 1 1 3 SER N N -13.665 -21.010 -30.000 1.00 . A A . 3 SER N 1 1 7 3916 1 1 3 SER O O -14.306 -19.654 -27.761 1.00 . A A . 3 SER O 1 1 7 3917 1 1 3 SER OG O -11.530 -19.073 -29.793 1.00 . A A . 3 SER OG 1 1 7 3918 1 1 4 GLY C C -11.697 -19.287 -24.476 1.00 . A A . 4 GLY C 1 1 7 3919 1 1 4 GLY CA C -12.851 -19.516 -25.432 1.00 . A A . 4 GLY CA 1 1 7 3920 1 1 4 GLY H H -11.593 -20.708 -26.648 1.00 . A A . 4 GLY H 1 1 7 3921 1 1 4 GLY HA2 H -13.264 -18.559 -25.716 1.00 . A A . 4 GLY HA2 1 1 7 3922 1 1 4 GLY HA3 H -13.614 -20.090 -24.927 1.00 . A A . 4 GLY HA3 1 1 7 3923 1 1 4 GLY N N -12.447 -20.227 -26.631 1.00 . A A . 4 GLY N 1 1 7 3924 1 1 4 GLY O O -10.707 -20.018 -24.502 1.00 . A A . 4 GLY O 1 1 7 3925 1 1 5 SER C C -11.387 -17.485 -21.344 1.00 . A A . 5 SER C 1 1 7 3926 1 1 5 SER CA C -10.780 -17.943 -22.666 1.00 . A A . 5 SER CA 1 1 7 3927 1 1 5 SER CB C -9.863 -16.852 -23.224 1.00 . A A . 5 SER CB 1 1 7 3928 1 1 5 SER H H -12.637 -17.722 -23.660 1.00 . A A . 5 SER H 1 1 7 3929 1 1 5 SER HA H -10.198 -18.836 -22.492 1.00 . A A . 5 SER HA 1 1 7 3930 1 1 5 SER HB2 H -10.460 -16.011 -23.542 1.00 . A A . 5 SER HB2 1 1 7 3931 1 1 5 SER HB3 H -9.176 -16.535 -22.453 1.00 . A A . 5 SER HB3 1 1 7 3932 1 1 5 SER HG H -9.713 -17.741 -24.963 1.00 . A A . 5 SER HG 1 1 7 3933 1 1 5 SER N N -11.823 -18.269 -23.631 1.00 . A A . 5 SER N 1 1 7 3934 1 1 5 SER O O -12.545 -17.071 -21.290 1.00 . A A . 5 SER O 1 1 7 3935 1 1 5 SER OG O -9.119 -17.328 -24.332 1.00 . A A . 5 SER OG 1 1 7 3936 1 1 6 SER C C -9.882 -17.032 -17.988 1.00 . A A . 6 SER C 1 1 7 3937 1 1 6 SER CA C -11.056 -17.163 -18.954 1.00 . A A . 6 SER CA 1 1 7 3938 1 1 6 SER CB C -12.066 -18.176 -18.412 1.00 . A A . 6 SER CB 1 1 7 3939 1 1 6 SER H H -9.683 -17.903 -20.385 1.00 . A A . 6 SER H 1 1 7 3940 1 1 6 SER HA H -11.538 -16.201 -19.048 1.00 . A A . 6 SER HA 1 1 7 3941 1 1 6 SER HB2 H -11.792 -19.166 -18.744 1.00 . A A . 6 SER HB2 1 1 7 3942 1 1 6 SER HB3 H -12.061 -18.143 -17.332 1.00 . A A . 6 SER HB3 1 1 7 3943 1 1 6 SER HG H -13.324 -17.405 -19.701 1.00 . A A . 6 SER HG 1 1 7 3944 1 1 6 SER N N -10.596 -17.564 -20.278 1.00 . A A . 6 SER N 1 1 7 3945 1 1 6 SER O O -9.003 -17.892 -17.941 1.00 . A A . 6 SER O 1 1 7 3946 1 1 6 SER OG O -13.375 -17.886 -18.871 1.00 . A A . 6 SER OG 1 1 7 3947 1 1 7 GLY C C -9.299 -15.092 -14.976 1.00 . A A . 7 GLY C 1 1 7 3948 1 1 7 GLY CA C -8.805 -15.724 -16.263 1.00 . A A . 7 GLY CA 1 1 7 3949 1 1 7 GLY H H -10.603 -15.296 -17.298 1.00 . A A . 7 GLY H 1 1 7 3950 1 1 7 GLY HA2 H -8.340 -16.670 -16.031 1.00 . A A . 7 GLY HA2 1 1 7 3951 1 1 7 GLY HA3 H -8.070 -15.072 -16.711 1.00 . A A . 7 GLY HA3 1 1 7 3952 1 1 7 GLY N N -9.875 -15.948 -17.217 1.00 . A A . 7 GLY N 1 1 7 3953 1 1 7 GLY O O -8.811 -14.039 -14.568 1.00 . A A . 7 GLY O 1 1 7 3954 1 1 8 GLU C C -9.942 -15.586 -11.907 1.00 . A A . 8 GLU C 1 1 7 3955 1 1 8 GLU CA C -10.834 -15.227 -13.092 1.00 . A A . 8 GLU CA 1 1 7 3956 1 1 8 GLU CB C -12.241 -15.788 -12.875 1.00 . A A . 8 GLU CB 1 1 7 3957 1 1 8 GLU CD C -14.648 -15.824 -13.639 1.00 . A A . 8 GLU CD 1 1 7 3958 1 1 8 GLU CG C -13.232 -15.380 -13.952 1.00 . A A . 8 GLU CG 1 1 7 3959 1 1 8 GLU H H -10.621 -16.570 -14.715 1.00 . A A . 8 GLU H 1 1 7 3960 1 1 8 GLU HA H -10.893 -14.152 -13.170 1.00 . A A . 8 GLU HA 1 1 7 3961 1 1 8 GLU HB2 H -12.186 -16.867 -12.854 1.00 . A A . 8 GLU HB2 1 1 7 3962 1 1 8 GLU HB3 H -12.611 -15.437 -11.923 1.00 . A A . 8 GLU HB3 1 1 7 3963 1 1 8 GLU HG2 H -13.221 -14.305 -14.045 1.00 . A A . 8 GLU HG2 1 1 7 3964 1 1 8 GLU HG3 H -12.929 -15.825 -14.889 1.00 . A A . 8 GLU HG3 1 1 7 3965 1 1 8 GLU N N -10.272 -15.735 -14.339 1.00 . A A . 8 GLU N 1 1 7 3966 1 1 8 GLU O O -10.143 -16.608 -11.252 1.00 . A A . 8 GLU O 1 1 7 3967 1 1 8 GLU OE1 O -14.984 -15.939 -12.442 1.00 . A A . 8 GLU OE1 1 1 7 3968 1 1 8 GLU OE2 O -15.420 -16.056 -14.593 1.00 . A A . 8 GLU OE2 1 1 7 3969 1 1 9 GLY C C -7.427 -13.706 -9.998 1.00 . A A . 9 GLY C 1 1 7 3970 1 1 9 GLY CA C -8.046 -14.982 -10.533 1.00 . A A . 9 GLY CA 1 1 7 3971 1 1 9 GLY H H -8.842 -13.938 -12.195 1.00 . A A . 9 GLY H 1 1 7 3972 1 1 9 GLY HA2 H -8.589 -15.469 -9.737 1.00 . A A . 9 GLY HA2 1 1 7 3973 1 1 9 GLY HA3 H -7.256 -15.637 -10.871 1.00 . A A . 9 GLY HA3 1 1 7 3974 1 1 9 GLY N N -8.955 -14.737 -11.638 1.00 . A A . 9 GLY N 1 1 7 3975 1 1 9 GLY O O -7.352 -13.507 -8.786 1.00 . A A . 9 GLY O 1 1 7 3976 1 1 10 GLU C C -7.292 -10.405 -10.809 1.00 . A A . 10 GLU C 1 1 7 3977 1 1 10 GLU CA C -6.364 -11.579 -10.514 1.00 . A A . 10 GLU CA 1 1 7 3978 1 1 10 GLU CB C -5.034 -11.389 -11.246 1.00 . A A . 10 GLU CB 1 1 7 3979 1 1 10 GLU CD C -3.440 -12.425 -9.583 1.00 . A A . 10 GLU CD 1 1 7 3980 1 1 10 GLU CG C -4.028 -12.496 -10.979 1.00 . A A . 10 GLU CG 1 1 7 3981 1 1 10 GLU H H -7.070 -13.057 -11.855 1.00 . A A . 10 GLU H 1 1 7 3982 1 1 10 GLU HA H -6.176 -11.616 -9.451 1.00 . A A . 10 GLU HA 1 1 7 3983 1 1 10 GLU HB2 H -5.225 -11.352 -12.309 1.00 . A A . 10 GLU HB2 1 1 7 3984 1 1 10 GLU HB3 H -4.597 -10.451 -10.936 1.00 . A A . 10 GLU HB3 1 1 7 3985 1 1 10 GLU HG2 H -4.521 -13.449 -11.098 1.00 . A A . 10 GLU HG2 1 1 7 3986 1 1 10 GLU HG3 H -3.225 -12.415 -11.697 1.00 . A A . 10 GLU HG3 1 1 7 3987 1 1 10 GLU N N -6.982 -12.841 -10.903 1.00 . A A . 10 GLU N 1 1 7 3988 1 1 10 GLU O O -7.896 -10.329 -11.879 1.00 . A A . 10 GLU O 1 1 7 3989 1 1 10 GLU OE1 O -2.676 -11.477 -9.308 1.00 . A A . 10 GLU OE1 1 1 7 3990 1 1 10 GLU OE2 O -3.746 -13.319 -8.766 1.00 . A A . 10 GLU OE2 1 1 7 3991 1 1 11 LYS C C -7.626 -7.308 -10.958 1.00 . A A . 11 LYS C 1 1 7 3992 1 1 11 LYS CA C -8.257 -8.319 -10.006 1.00 . A A . 11 LYS CA 1 1 7 3993 1 1 11 LYS CB C -8.511 -7.664 -8.646 1.00 . A A . 11 LYS CB 1 1 7 3994 1 1 11 LYS CD C -9.936 -7.623 -6.578 1.00 . A A . 11 LYS CD 1 1 7 3995 1 1 11 LYS CE C -11.009 -8.350 -5.782 1.00 . A A . 11 LYS CE 1 1 7 3996 1 1 11 LYS CG C -9.464 -8.450 -7.762 1.00 . A A . 11 LYS CG 1 1 7 3997 1 1 11 LYS H H -6.897 -9.606 -9.019 1.00 . A A . 11 LYS H 1 1 7 3998 1 1 11 LYS HA H -9.198 -8.646 -10.420 1.00 . A A . 11 LYS HA 1 1 7 3999 1 1 11 LYS HB2 H -7.570 -7.564 -8.126 1.00 . A A . 11 LYS HB2 1 1 7 4000 1 1 11 LYS HB3 H -8.930 -6.681 -8.806 1.00 . A A . 11 LYS HB3 1 1 7 4001 1 1 11 LYS HD2 H -9.095 -7.425 -5.929 1.00 . A A . 11 LYS HD2 1 1 7 4002 1 1 11 LYS HD3 H -10.340 -6.688 -6.941 1.00 . A A . 11 LYS HD3 1 1 7 4003 1 1 11 LYS HE2 H -11.636 -7.619 -5.295 1.00 . A A . 11 LYS HE2 1 1 7 4004 1 1 11 LYS HE3 H -11.606 -8.939 -6.463 1.00 . A A . 11 LYS HE3 1 1 7 4005 1 1 11 LYS HG2 H -10.323 -8.745 -8.346 1.00 . A A . 11 LYS HG2 1 1 7 4006 1 1 11 LYS HG3 H -8.956 -9.330 -7.394 1.00 . A A . 11 LYS HG3 1 1 7 4007 1 1 11 LYS HZ1 H -10.817 -10.207 -4.844 1.00 . A A . 11 LYS HZ1 1 1 7 4008 1 1 11 LYS HZ2 H -10.636 -8.888 -3.799 1.00 . A A . 11 LYS HZ2 1 1 7 4009 1 1 11 LYS HZ3 H -9.389 -9.299 -4.866 1.00 . A A . 11 LYS HZ3 1 1 7 4010 1 1 11 LYS N N -7.403 -9.490 -9.851 1.00 . A A . 11 LYS N 1 1 7 4011 1 1 11 LYS NZ N -10.422 -9.249 -4.751 1.00 . A A . 11 LYS NZ 1 1 7 4012 1 1 11 LYS O O -6.408 -7.260 -11.133 1.00 . A A . 11 LYS O 1 1 7 4013 1 1 12 PRO C C -7.269 -4.320 -11.840 1.00 . A A . 12 PRO C 1 1 7 4014 1 1 12 PRO CA C -8.018 -5.453 -12.532 1.00 . A A . 12 PRO CA 1 1 7 4015 1 1 12 PRO CB C -9.322 -4.936 -13.146 1.00 . A A . 12 PRO CB 1 1 7 4016 1 1 12 PRO CD C -9.935 -6.480 -11.428 1.00 . A A . 12 PRO CD 1 1 7 4017 1 1 12 PRO CG C -10.362 -5.213 -12.117 1.00 . A A . 12 PRO CG 1 1 7 4018 1 1 12 PRO HA H -7.395 -5.874 -13.307 1.00 . A A . 12 PRO HA 1 1 7 4019 1 1 12 PRO HB2 H -9.234 -3.877 -13.344 1.00 . A A . 12 PRO HB2 1 1 7 4020 1 1 12 PRO HB3 H -9.525 -5.464 -14.065 1.00 . A A . 12 PRO HB3 1 1 7 4021 1 1 12 PRO HD2 H -10.209 -6.452 -10.384 1.00 . A A . 12 PRO HD2 1 1 7 4022 1 1 12 PRO HD3 H -10.375 -7.340 -11.912 1.00 . A A . 12 PRO HD3 1 1 7 4023 1 1 12 PRO HG2 H -10.406 -4.399 -11.410 1.00 . A A . 12 PRO HG2 1 1 7 4024 1 1 12 PRO HG3 H -11.322 -5.351 -12.593 1.00 . A A . 12 PRO HG3 1 1 7 4025 1 1 12 PRO N N -8.472 -6.479 -11.588 1.00 . A A . 12 PRO N 1 1 7 4026 1 1 12 PRO O O -6.835 -3.364 -12.485 1.00 . A A . 12 PRO O 1 1 7 4027 1 1 13 TYR C C -5.168 -3.989 -9.098 1.00 . A A . 13 TYR C 1 1 7 4028 1 1 13 TYR CA C -6.424 -3.415 -9.745 1.00 . A A . 13 TYR CA 1 1 7 4029 1 1 13 TYR CB C -7.351 -2.845 -8.669 1.00 . A A . 13 TYR CB 1 1 7 4030 1 1 13 TYR CD1 C -9.720 -2.771 -9.538 1.00 . A A . 13 TYR CD1 1 1 7 4031 1 1 13 TYR CD2 C -8.491 -0.731 -9.448 1.00 . A A . 13 TYR CD2 1 1 7 4032 1 1 13 TYR CE1 C -10.812 -2.096 -10.050 1.00 . A A . 13 TYR CE1 1 1 7 4033 1 1 13 TYR CE2 C -9.578 -0.048 -9.959 1.00 . A A . 13 TYR CE2 1 1 7 4034 1 1 13 TYR CG C -8.543 -2.102 -9.229 1.00 . A A . 13 TYR CG 1 1 7 4035 1 1 13 TYR CZ C -10.736 -0.735 -10.258 1.00 . A A . 13 TYR CZ 1 1 7 4036 1 1 13 TYR H H -7.488 -5.216 -10.067 1.00 . A A . 13 TYR H 1 1 7 4037 1 1 13 TYR HA H -6.138 -2.620 -10.417 1.00 . A A . 13 TYR HA 1 1 7 4038 1 1 13 TYR HB2 H -7.721 -3.653 -8.058 1.00 . A A . 13 TYR HB2 1 1 7 4039 1 1 13 TYR HB3 H -6.792 -2.158 -8.050 1.00 . A A . 13 TYR HB3 1 1 7 4040 1 1 13 TYR HD1 H -9.777 -3.837 -9.374 1.00 . A A . 13 TYR HD1 1 1 7 4041 1 1 13 TYR HD2 H -7.582 -0.196 -9.213 1.00 . A A . 13 TYR HD2 1 1 7 4042 1 1 13 TYR HE1 H -11.719 -2.634 -10.284 1.00 . A A . 13 TYR HE1 1 1 7 4043 1 1 13 TYR HE2 H -9.519 1.018 -10.122 1.00 . A A . 13 TYR HE2 1 1 7 4044 1 1 13 TYR HH H -11.994 0.719 -10.231 1.00 . A A . 13 TYR HH 1 1 7 4045 1 1 13 TYR N N -7.120 -4.432 -10.525 1.00 . A A . 13 TYR N 1 1 7 4046 1 1 13 TYR O O -5.170 -4.338 -7.917 1.00 . A A . 13 TYR O 1 1 7 4047 1 1 13 TYR OH O -11.821 -0.058 -10.767 1.00 . A A . 13 TYR OH 1 1 7 4048 1 1 14 GLN C C -1.741 -3.553 -9.428 1.00 . A A . 14 GLN C 1 1 7 4049 1 1 14 GLN CA C -2.834 -4.616 -9.384 1.00 . A A . 14 GLN CA 1 1 7 4050 1 1 14 GLN CB C -2.411 -5.834 -10.206 1.00 . A A . 14 GLN CB 1 1 7 4051 1 1 14 GLN CD C -0.495 -7.377 -10.782 1.00 . A A . 14 GLN CD 1 1 7 4052 1 1 14 GLN CG C -1.106 -6.459 -9.741 1.00 . A A . 14 GLN CG 1 1 7 4053 1 1 14 GLN H H -4.159 -3.789 -10.812 1.00 . A A . 14 GLN H 1 1 7 4054 1 1 14 GLN HA H -2.982 -4.919 -8.358 1.00 . A A . 14 GLN HA 1 1 7 4055 1 1 14 GLN HB2 H -3.187 -6.583 -10.143 1.00 . A A . 14 GLN HB2 1 1 7 4056 1 1 14 GLN HB3 H -2.295 -5.535 -11.237 1.00 . A A . 14 GLN HB3 1 1 7 4057 1 1 14 GLN HE21 H 1.283 -7.231 -9.903 1.00 . A A . 14 GLN HE21 1 1 7 4058 1 1 14 GLN HE22 H 1.221 -8.229 -11.311 1.00 . A A . 14 GLN HE22 1 1 7 4059 1 1 14 GLN HG2 H -0.402 -5.670 -9.523 1.00 . A A . 14 GLN HG2 1 1 7 4060 1 1 14 GLN HG3 H -1.294 -7.030 -8.844 1.00 . A A . 14 GLN HG3 1 1 7 4061 1 1 14 GLN N N -4.098 -4.084 -9.880 1.00 . A A . 14 GLN N 1 1 7 4062 1 1 14 GLN NE2 N 0.801 -7.638 -10.653 1.00 . A A . 14 GLN NE2 1 1 7 4063 1 1 14 GLN O O -1.292 -3.154 -10.503 1.00 . A A . 14 GLN O 1 1 7 4064 1 1 14 GLN OE1 O -1.180 -7.846 -11.692 1.00 . A A . 14 GLN OE1 1 1 7 4065 1 1 15 CYS C C 0.942 -2.468 -8.992 1.00 . A A . 15 CYS C 1 1 7 4066 1 1 15 CYS CA C -0.276 -2.082 -8.158 1.00 . A A . 15 CYS CA 1 1 7 4067 1 1 15 CYS CB C 0.135 -1.879 -6.699 1.00 . A A . 15 CYS CB 1 1 7 4068 1 1 15 CYS H H -1.712 -3.456 -7.431 1.00 . A A . 15 CYS H 1 1 7 4069 1 1 15 CYS HA H -0.680 -1.157 -8.541 1.00 . A A . 15 CYS HA 1 1 7 4070 1 1 15 CYS HB2 H -0.749 -1.693 -6.106 1.00 . A A . 15 CYS HB2 1 1 7 4071 1 1 15 CYS HB3 H 0.619 -2.776 -6.341 1.00 . A A . 15 CYS HB3 1 1 7 4072 1 1 15 CYS N N -1.316 -3.099 -8.254 1.00 . A A . 15 CYS N 1 1 7 4073 1 1 15 CYS O O 1.693 -3.374 -8.630 1.00 . A A . 15 CYS O 1 1 7 4074 1 1 15 CYS SG S 1.281 -0.488 -6.435 1.00 . A A . 15 CYS SG 1 1 7 4075 1 1 16 SER C C 3.503 -1.301 -10.540 1.00 . A A . 16 SER C 1 1 7 4076 1 1 16 SER CA C 2.255 -2.048 -10.999 1.00 . A A . 16 SER CA 1 1 7 4077 1 1 16 SER CB C 1.906 -1.650 -12.434 1.00 . A A . 16 SER CB 1 1 7 4078 1 1 16 SER H H 0.497 -1.065 -10.345 1.00 . A A . 16 SER H 1 1 7 4079 1 1 16 SER HA H 2.452 -3.109 -10.966 1.00 . A A . 16 SER HA 1 1 7 4080 1 1 16 SER HB2 H 0.948 -2.070 -12.699 1.00 . A A . 16 SER HB2 1 1 7 4081 1 1 16 SER HB3 H 1.860 -0.573 -12.505 1.00 . A A . 16 SER HB3 1 1 7 4082 1 1 16 SER HG H 2.764 -1.693 -14.195 1.00 . A A . 16 SER HG 1 1 7 4083 1 1 16 SER N N 1.130 -1.776 -10.111 1.00 . A A . 16 SER N 1 1 7 4084 1 1 16 SER O O 4.206 -0.693 -11.347 1.00 . A A . 16 SER O 1 1 7 4085 1 1 16 SER OG O 2.881 -2.126 -13.346 1.00 . A A . 16 SER OG 1 1 7 4086 1 1 17 GLU C C 5.675 -1.594 -7.704 1.00 . A A . 17 GLU C 1 1 7 4087 1 1 17 GLU CA C 4.933 -0.678 -8.672 1.00 . A A . 17 GLU CA 1 1 7 4088 1 1 17 GLU CB C 4.508 0.605 -7.954 1.00 . A A . 17 GLU CB 1 1 7 4089 1 1 17 GLU CD C 4.413 3.126 -8.076 1.00 . A A . 17 GLU CD 1 1 7 4090 1 1 17 GLU CG C 4.482 1.827 -8.856 1.00 . A A . 17 GLU CG 1 1 7 4091 1 1 17 GLU H H 3.172 -1.852 -8.646 1.00 . A A . 17 GLU H 1 1 7 4092 1 1 17 GLU HA H 5.596 -0.421 -9.485 1.00 . A A . 17 GLU HA 1 1 7 4093 1 1 17 GLU HB2 H 3.519 0.463 -7.545 1.00 . A A . 17 GLU HB2 1 1 7 4094 1 1 17 GLU HB3 H 5.198 0.795 -7.146 1.00 . A A . 17 GLU HB3 1 1 7 4095 1 1 17 GLU HG2 H 5.378 1.834 -9.458 1.00 . A A . 17 GLU HG2 1 1 7 4096 1 1 17 GLU HG3 H 3.618 1.765 -9.501 1.00 . A A . 17 GLU HG3 1 1 7 4097 1 1 17 GLU N N 3.771 -1.351 -9.239 1.00 . A A . 17 GLU N 1 1 7 4098 1 1 17 GLU O O 6.901 -1.548 -7.602 1.00 . A A . 17 GLU O 1 1 7 4099 1 1 17 GLU OE1 O 3.296 3.528 -7.690 1.00 . A A . 17 GLU OE1 1 1 7 4100 1 1 17 GLU OE2 O 5.477 3.740 -7.852 1.00 . A A . 17 GLU OE2 1 1 7 4101 1 1 18 CYS C C 4.936 -4.758 -6.216 1.00 . A A . 18 CYS C 1 1 7 4102 1 1 18 CYS CA C 5.504 -3.354 -6.031 1.00 . A A . 18 CYS CA 1 1 7 4103 1 1 18 CYS CB C 5.244 -2.871 -4.603 1.00 . A A . 18 CYS CB 1 1 7 4104 1 1 18 CYS H H 3.948 -2.417 -7.118 1.00 . A A . 18 CYS H 1 1 7 4105 1 1 18 CYS HA H 6.569 -3.385 -6.203 1.00 . A A . 18 CYS HA 1 1 7 4106 1 1 18 CYS HB2 H 5.735 -3.539 -3.910 1.00 . A A . 18 CYS HB2 1 1 7 4107 1 1 18 CYS HB3 H 5.653 -1.878 -4.487 1.00 . A A . 18 CYS HB3 1 1 7 4108 1 1 18 CYS N N 4.921 -2.427 -6.993 1.00 . A A . 18 CYS N 1 1 7 4109 1 1 18 CYS O O 5.676 -5.741 -6.241 1.00 . A A . 18 CYS O 1 1 7 4110 1 1 18 CYS SG S 3.481 -2.802 -4.150 1.00 . A A . 18 CYS SG 1 1 7 4111 1 1 19 GLY C C 1.904 -6.397 -5.480 1.00 . A A . 19 GLY C 1 1 7 4112 1 1 19 GLY CA C 2.969 -6.131 -6.525 1.00 . A A . 19 GLY CA 1 1 7 4113 1 1 19 GLY H H 3.075 -4.027 -6.316 1.00 . A A . 19 GLY H 1 1 7 4114 1 1 19 GLY HA2 H 2.514 -6.158 -7.504 1.00 . A A . 19 GLY HA2 1 1 7 4115 1 1 19 GLY HA3 H 3.717 -6.908 -6.466 1.00 . A A . 19 GLY HA3 1 1 7 4116 1 1 19 GLY N N 3.615 -4.844 -6.344 1.00 . A A . 19 GLY N 1 1 7 4117 1 1 19 GLY O O 1.961 -7.397 -4.765 1.00 . A A . 19 GLY O 1 1 7 4118 1 1 20 LYS C C -1.502 -5.330 -5.069 1.00 . A A . 20 LYS C 1 1 7 4119 1 1 20 LYS CA C -0.155 -5.640 -4.424 1.00 . A A . 20 LYS CA 1 1 7 4120 1 1 20 LYS CB C 0.076 -4.713 -3.229 1.00 . A A . 20 LYS CB 1 1 7 4121 1 1 20 LYS CD C 1.172 -4.491 -0.980 1.00 . A A . 20 LYS CD 1 1 7 4122 1 1 20 LYS CE C 0.401 -5.372 -0.008 1.00 . A A . 20 LYS CE 1 1 7 4123 1 1 20 LYS CG C 1.252 -5.123 -2.360 1.00 . A A . 20 LYS CG 1 1 7 4124 1 1 20 LYS H H 0.938 -4.722 -5.988 1.00 . A A . 20 LYS H 1 1 7 4125 1 1 20 LYS HA H -0.161 -6.663 -4.080 1.00 . A A . 20 LYS HA 1 1 7 4126 1 1 20 LYS HB2 H 0.256 -3.713 -3.594 1.00 . A A . 20 LYS HB2 1 1 7 4127 1 1 20 LYS HB3 H -0.814 -4.709 -2.615 1.00 . A A . 20 LYS HB3 1 1 7 4128 1 1 20 LYS HD2 H 2.173 -4.348 -0.600 1.00 . A A . 20 LYS HD2 1 1 7 4129 1 1 20 LYS HD3 H 0.674 -3.535 -1.059 1.00 . A A . 20 LYS HD3 1 1 7 4130 1 1 20 LYS HE2 H -0.655 -5.195 -0.143 1.00 . A A . 20 LYS HE2 1 1 7 4131 1 1 20 LYS HE3 H 0.623 -6.406 -0.226 1.00 . A A . 20 LYS HE3 1 1 7 4132 1 1 20 LYS HG2 H 1.252 -6.197 -2.252 1.00 . A A . 20 LYS HG2 1 1 7 4133 1 1 20 LYS HG3 H 2.168 -4.806 -2.838 1.00 . A A . 20 LYS HG3 1 1 7 4134 1 1 20 LYS HZ1 H 0.728 -4.061 1.586 1.00 . A A . 20 LYS HZ1 1 1 7 4135 1 1 20 LYS HZ2 H 1.725 -5.428 1.606 1.00 . A A . 20 LYS HZ2 1 1 7 4136 1 1 20 LYS HZ3 H 0.099 -5.561 2.050 1.00 . A A . 20 LYS HZ3 1 1 7 4137 1 1 20 LYS N N 0.929 -5.499 -5.390 1.00 . A A . 20 LYS N 1 1 7 4138 1 1 20 LYS NZ N 0.763 -5.085 1.408 1.00 . A A . 20 LYS NZ 1 1 7 4139 1 1 20 LYS O O -1.659 -4.311 -5.741 1.00 . A A . 20 LYS O 1 1 7 4140 1 1 21 SER C C -4.728 -5.348 -4.424 1.00 . A A . 21 SER C 1 1 7 4141 1 1 21 SER CA C -3.804 -6.037 -5.423 1.00 . A A . 21 SER CA 1 1 7 4142 1 1 21 SER CB C -4.393 -7.389 -5.831 1.00 . A A . 21 SER CB 1 1 7 4143 1 1 21 SER H H -2.284 -7.009 -4.315 1.00 . A A . 21 SER H 1 1 7 4144 1 1 21 SER HA H -3.713 -5.414 -6.300 1.00 . A A . 21 SER HA 1 1 7 4145 1 1 21 SER HB2 H -3.865 -7.763 -6.695 1.00 . A A . 21 SER HB2 1 1 7 4146 1 1 21 SER HB3 H -4.287 -8.087 -5.013 1.00 . A A . 21 SER HB3 1 1 7 4147 1 1 21 SER HG H -6.278 -7.875 -5.610 1.00 . A A . 21 SER HG 1 1 7 4148 1 1 21 SER N N -2.471 -6.216 -4.860 1.00 . A A . 21 SER N 1 1 7 4149 1 1 21 SER O O -4.635 -5.573 -3.217 1.00 . A A . 21 SER O 1 1 7 4150 1 1 21 SER OG O -5.768 -7.269 -6.153 1.00 . A A . 21 SER OG 1 1 7 4151 1 1 22 PHE C C -7.950 -3.755 -4.719 1.00 . A A . 22 PHE C 1 1 7 4152 1 1 22 PHE CA C -6.561 -3.781 -4.089 1.00 . A A . 22 PHE CA 1 1 7 4153 1 1 22 PHE CB C -6.069 -2.352 -3.851 1.00 . A A . 22 PHE CB 1 1 7 4154 1 1 22 PHE CD1 C -3.577 -2.534 -3.622 1.00 . A A . 22 PHE CD1 1 1 7 4155 1 1 22 PHE CD2 C -4.853 -1.957 -1.692 1.00 . A A . 22 PHE CD2 1 1 7 4156 1 1 22 PHE CE1 C -2.414 -2.468 -2.878 1.00 . A A . 22 PHE CE1 1 1 7 4157 1 1 22 PHE CE2 C -3.693 -1.889 -0.943 1.00 . A A . 22 PHE CE2 1 1 7 4158 1 1 22 PHE CG C -4.808 -2.279 -3.039 1.00 . A A . 22 PHE CG 1 1 7 4159 1 1 22 PHE CZ C -2.473 -2.146 -1.536 1.00 . A A . 22 PHE CZ 1 1 7 4160 1 1 22 PHE H H -5.645 -4.367 -5.906 1.00 . A A . 22 PHE H 1 1 7 4161 1 1 22 PHE HA H -6.618 -4.296 -3.142 1.00 . A A . 22 PHE HA 1 1 7 4162 1 1 22 PHE HB2 H -5.878 -1.881 -4.803 1.00 . A A . 22 PHE HB2 1 1 7 4163 1 1 22 PHE HB3 H -6.835 -1.799 -3.327 1.00 . A A . 22 PHE HB3 1 1 7 4164 1 1 22 PHE HD1 H -3.530 -2.786 -4.672 1.00 . A A . 22 PHE HD1 1 1 7 4165 1 1 22 PHE HD2 H -5.806 -1.757 -1.226 1.00 . A A . 22 PHE HD2 1 1 7 4166 1 1 22 PHE HE1 H -1.462 -2.669 -3.345 1.00 . A A . 22 PHE HE1 1 1 7 4167 1 1 22 PHE HE2 H -3.742 -1.637 0.106 1.00 . A A . 22 PHE HE2 1 1 7 4168 1 1 22 PHE HZ H -1.565 -2.093 -0.953 1.00 . A A . 22 PHE HZ 1 1 7 4169 1 1 22 PHE N N -5.620 -4.505 -4.935 1.00 . A A . 22 PHE N 1 1 7 4170 1 1 22 PHE O O -8.105 -3.418 -5.893 1.00 . A A . 22 PHE O 1 1 7 4171 1 1 23 SER C C -10.911 -2.724 -4.473 1.00 . A A . 23 SER C 1 1 7 4172 1 1 23 SER CA C -10.334 -4.135 -4.412 1.00 . A A . 23 SER CA 1 1 7 4173 1 1 23 SER CB C -11.200 -5.013 -3.505 1.00 . A A . 23 SER CB 1 1 7 4174 1 1 23 SER H H -8.771 -4.371 -3.004 1.00 . A A . 23 SER H 1 1 7 4175 1 1 23 SER HA H -10.331 -4.554 -5.407 1.00 . A A . 23 SER HA 1 1 7 4176 1 1 23 SER HB2 H -12.227 -4.963 -3.834 1.00 . A A . 23 SER HB2 1 1 7 4177 1 1 23 SER HB3 H -10.853 -6.035 -3.561 1.00 . A A . 23 SER HB3 1 1 7 4178 1 1 23 SER HG H -11.832 -3.947 -1.988 1.00 . A A . 23 SER HG 1 1 7 4179 1 1 23 SER N N -8.958 -4.113 -3.931 1.00 . A A . 23 SER N 1 1 7 4180 1 1 23 SER O O -11.979 -2.453 -3.926 1.00 . A A . 23 SER O 1 1 7 4181 1 1 23 SER OG O -11.130 -4.579 -2.158 1.00 . A A . 23 SER OG 1 1 7 4182 1 1 24 GLY C C -9.645 0.428 -5.980 1.00 . A A . 24 GLY C 1 1 7 4183 1 1 24 GLY CA C -10.650 -0.455 -5.267 1.00 . A A . 24 GLY CA 1 1 7 4184 1 1 24 GLY H H -9.350 -2.101 -5.561 1.00 . A A . 24 GLY H 1 1 7 4185 1 1 24 GLY HA2 H -11.579 -0.443 -5.817 1.00 . A A . 24 GLY HA2 1 1 7 4186 1 1 24 GLY HA3 H -10.824 -0.056 -4.278 1.00 . A A . 24 GLY HA3 1 1 7 4187 1 1 24 GLY N N -10.195 -1.828 -5.145 1.00 . A A . 24 GLY N 1 1 7 4188 1 1 24 GLY O O -8.452 0.124 -6.009 1.00 . A A . 24 GLY O 1 1 7 4189 1 1 25 SER C C -8.610 3.442 -6.320 1.00 . A A . 25 SER C 1 1 7 4190 1 1 25 SER CA C -9.263 2.451 -7.278 1.00 . A A . 25 SER CA 1 1 7 4191 1 1 25 SER CB C -10.063 3.205 -8.342 1.00 . A A . 25 SER CB 1 1 7 4192 1 1 25 SER H H -11.087 1.712 -6.498 1.00 . A A . 25 SER H 1 1 7 4193 1 1 25 SER HA H -8.489 1.874 -7.763 1.00 . A A . 25 SER HA 1 1 7 4194 1 1 25 SER HB2 H -9.405 3.869 -8.881 1.00 . A A . 25 SER HB2 1 1 7 4195 1 1 25 SER HB3 H -10.501 2.495 -9.029 1.00 . A A . 25 SER HB3 1 1 7 4196 1 1 25 SER HG H -11.846 3.398 -7.554 1.00 . A A . 25 SER HG 1 1 7 4197 1 1 25 SER N N -10.127 1.524 -6.557 1.00 . A A . 25 SER N 1 1 7 4198 1 1 25 SER O O -7.409 3.703 -6.401 1.00 . A A . 25 SER O 1 1 7 4199 1 1 25 SER OG O -11.101 3.969 -7.753 1.00 . A A . 25 SER OG 1 1 7 4200 1 1 26 TYR C C -7.823 4.338 -3.566 1.00 . A A . 26 TYR C 1 1 7 4201 1 1 26 TYR CA C -8.911 4.956 -4.439 1.00 . A A . 26 TYR CA 1 1 7 4202 1 1 26 TYR CB C -10.056 5.465 -3.562 1.00 . A A . 26 TYR CB 1 1 7 4203 1 1 26 TYR CD1 C -9.791 7.973 -3.705 1.00 . A A . 26 TYR CD1 1 1 7 4204 1 1 26 TYR CD2 C -9.523 6.933 -1.577 1.00 . A A . 26 TYR CD2 1 1 7 4205 1 1 26 TYR CE1 C -9.544 9.208 -3.137 1.00 . A A . 26 TYR CE1 1 1 7 4206 1 1 26 TYR CE2 C -9.276 8.164 -1.001 1.00 . A A . 26 TYR CE2 1 1 7 4207 1 1 26 TYR CG C -9.785 6.815 -2.936 1.00 . A A . 26 TYR CG 1 1 7 4208 1 1 26 TYR CZ C -9.287 9.298 -1.785 1.00 . A A . 26 TYR CZ 1 1 7 4209 1 1 26 TYR H H -10.357 3.744 -5.397 1.00 . A A . 26 TYR H 1 1 7 4210 1 1 26 TYR HA H -8.489 5.789 -4.983 1.00 . A A . 26 TYR HA 1 1 7 4211 1 1 26 TYR HB2 H -10.949 5.552 -4.162 1.00 . A A . 26 TYR HB2 1 1 7 4212 1 1 26 TYR HB3 H -10.231 4.759 -2.764 1.00 . A A . 26 TYR HB3 1 1 7 4213 1 1 26 TYR HD1 H -9.993 7.899 -4.764 1.00 . A A . 26 TYR HD1 1 1 7 4214 1 1 26 TYR HD2 H -9.514 6.042 -0.965 1.00 . A A . 26 TYR HD2 1 1 7 4215 1 1 26 TYR HE1 H -9.553 10.097 -3.751 1.00 . A A . 26 TYR HE1 1 1 7 4216 1 1 26 TYR HE2 H -9.074 8.235 0.058 1.00 . A A . 26 TYR HE2 1 1 7 4217 1 1 26 TYR HH H -8.097 10.703 -1.233 1.00 . A A . 26 TYR HH 1 1 7 4218 1 1 26 TYR N N -9.409 3.992 -5.412 1.00 . A A . 26 TYR N 1 1 7 4219 1 1 26 TYR O O -6.699 4.837 -3.508 1.00 . A A . 26 TYR O 1 1 7 4220 1 1 26 TYR OH O -9.041 10.526 -1.216 1.00 . A A . 26 TYR OH 1 1 7 4221 1 1 27 ARG C C -5.865 2.404 -2.703 1.00 . A A . 27 ARG C 1 1 7 4222 1 1 27 ARG CA C -7.220 2.558 -2.019 1.00 . A A . 27 ARG CA 1 1 7 4223 1 1 27 ARG CB C -7.764 1.184 -1.625 1.00 . A A . 27 ARG CB 1 1 7 4224 1 1 27 ARG CD C -7.610 1.383 0.875 1.00 . A A . 27 ARG CD 1 1 7 4225 1 1 27 ARG CG C -7.142 0.623 -0.357 1.00 . A A . 27 ARG CG 1 1 7 4226 1 1 27 ARG CZ C -8.407 -0.309 2.471 1.00 . A A . 27 ARG CZ 1 1 7 4227 1 1 27 ARG H H -9.077 2.896 -2.978 1.00 . A A . 27 ARG H 1 1 7 4228 1 1 27 ARG HA H -7.095 3.155 -1.128 1.00 . A A . 27 ARG HA 1 1 7 4229 1 1 27 ARG HB2 H -8.830 1.261 -1.473 1.00 . A A . 27 ARG HB2 1 1 7 4230 1 1 27 ARG HB3 H -7.573 0.490 -2.431 1.00 . A A . 27 ARG HB3 1 1 7 4231 1 1 27 ARG HD2 H -7.005 2.271 0.985 1.00 . A A . 27 ARG HD2 1 1 7 4232 1 1 27 ARG HD3 H -8.643 1.665 0.736 1.00 . A A . 27 ARG HD3 1 1 7 4233 1 1 27 ARG HE H -6.701 0.709 2.647 1.00 . A A . 27 ARG HE 1 1 7 4234 1 1 27 ARG HG2 H -7.425 -0.414 -0.255 1.00 . A A . 27 ARG HG2 1 1 7 4235 1 1 27 ARG HG3 H -6.067 0.700 -0.430 1.00 . A A . 27 ARG HG3 1 1 7 4236 1 1 27 ARG HH11 H -9.627 0.014 0.894 1.00 . A A . 27 ARG HH11 1 1 7 4237 1 1 27 ARG HH12 H -10.178 -1.176 2.026 1.00 . A A . 27 ARG HH12 1 1 7 4238 1 1 27 ARG HH21 H -7.415 -0.856 4.145 1.00 . A A . 27 ARG HH21 1 1 7 4239 1 1 27 ARG HH22 H -8.919 -1.669 3.876 1.00 . A A . 27 ARG HH22 1 1 7 4240 1 1 27 ARG N N -8.166 3.246 -2.890 1.00 . A A . 27 ARG N 1 1 7 4241 1 1 27 ARG NE N -7.496 0.579 2.089 1.00 . A A . 27 ARG NE 1 1 7 4242 1 1 27 ARG NH1 N -9.494 -0.506 1.737 1.00 . A A . 27 ARG NH1 1 1 7 4243 1 1 27 ARG NH2 N -8.233 -1.002 3.589 1.00 . A A . 27 ARG NH2 1 1 7 4244 1 1 27 ARG O O -4.820 2.629 -2.091 1.00 . A A . 27 ARG O 1 1 7 4245 1 1 28 LEU C C -3.822 3.107 -4.739 1.00 . A A . 28 LEU C 1 1 7 4246 1 1 28 LEU CA C -4.663 1.834 -4.742 1.00 . A A . 28 LEU CA 1 1 7 4247 1 1 28 LEU CB C -4.994 1.432 -6.180 1.00 . A A . 28 LEU CB 1 1 7 4248 1 1 28 LEU CD1 C -3.715 -0.625 -6.826 1.00 . A A . 28 LEU CD1 1 1 7 4249 1 1 28 LEU CD2 C -4.010 1.231 -8.477 1.00 . A A . 28 LEU CD2 1 1 7 4250 1 1 28 LEU CG C -3.832 0.881 -7.007 1.00 . A A . 28 LEU CG 1 1 7 4251 1 1 28 LEU H H -6.753 1.855 -4.408 1.00 . A A . 28 LEU H 1 1 7 4252 1 1 28 LEU HA H -4.097 1.042 -4.276 1.00 . A A . 28 LEU HA 1 1 7 4253 1 1 28 LEU HB2 H -5.761 0.674 -6.143 1.00 . A A . 28 LEU HB2 1 1 7 4254 1 1 28 LEU HB3 H -5.377 2.305 -6.687 1.00 . A A . 28 LEU HB3 1 1 7 4255 1 1 28 LEU HD11 H -4.456 -0.961 -6.118 1.00 . A A . 28 LEU HD11 1 1 7 4256 1 1 28 LEU HD12 H -2.729 -0.868 -6.458 1.00 . A A . 28 LEU HD12 1 1 7 4257 1 1 28 LEU HD13 H -3.874 -1.115 -7.776 1.00 . A A . 28 LEU HD13 1 1 7 4258 1 1 28 LEU HD21 H -3.749 2.267 -8.634 1.00 . A A . 28 LEU HD21 1 1 7 4259 1 1 28 LEU HD22 H -5.039 1.071 -8.762 1.00 . A A . 28 LEU HD22 1 1 7 4260 1 1 28 LEU HD23 H -3.368 0.602 -9.077 1.00 . A A . 28 LEU HD23 1 1 7 4261 1 1 28 LEU HG H -2.909 1.330 -6.664 1.00 . A A . 28 LEU HG 1 1 7 4262 1 1 28 LEU N N -5.890 2.019 -3.974 1.00 . A A . 28 LEU N 1 1 7 4263 1 1 28 LEU O O -2.636 3.080 -4.407 1.00 . A A . 28 LEU O 1 1 7 4264 1 1 29 THR C C -3.184 5.865 -3.780 1.00 . A A . 29 THR C 1 1 7 4265 1 1 29 THR CA C -3.753 5.505 -5.147 1.00 . A A . 29 THR CA 1 1 7 4266 1 1 29 THR CB C -4.691 6.634 -5.613 1.00 . A A . 29 THR CB 1 1 7 4267 1 1 29 THR CG2 C -3.952 7.962 -5.673 1.00 . A A . 29 THR CG2 1 1 7 4268 1 1 29 THR H H -5.389 4.179 -5.362 1.00 . A A . 29 THR H 1 1 7 4269 1 1 29 THR HA H -2.941 5.425 -5.855 1.00 . A A . 29 THR HA 1 1 7 4270 1 1 29 THR HB H -5.503 6.722 -4.905 1.00 . A A . 29 THR HB 1 1 7 4271 1 1 29 THR HG1 H -5.437 7.137 -7.368 1.00 . A A . 29 THR HG1 1 1 7 4272 1 1 29 THR HG21 H -3.357 8.083 -4.781 1.00 . A A . 29 THR HG21 1 1 7 4273 1 1 29 THR HG22 H -4.666 8.769 -5.742 1.00 . A A . 29 THR HG22 1 1 7 4274 1 1 29 THR HG23 H -3.308 7.977 -6.540 1.00 . A A . 29 THR HG23 1 1 7 4275 1 1 29 THR N N -4.443 4.222 -5.109 1.00 . A A . 29 THR N 1 1 7 4276 1 1 29 THR O O -2.088 6.416 -3.680 1.00 . A A . 29 THR O 1 1 7 4277 1 1 29 THR OG1 O -5.229 6.323 -6.904 1.00 . A A . 29 THR OG1 1 1 7 4278 1 1 30 GLN C C -2.217 5.090 -1.032 1.00 . A A . 30 GLN C 1 1 7 4279 1 1 30 GLN CA C -3.503 5.839 -1.368 1.00 . A A . 30 GLN CA 1 1 7 4280 1 1 30 GLN CB C -4.601 5.463 -0.371 1.00 . A A . 30 GLN CB 1 1 7 4281 1 1 30 GLN CD C -5.007 7.627 0.868 1.00 . A A . 30 GLN CD 1 1 7 4282 1 1 30 GLN CG C -5.576 6.594 -0.085 1.00 . A A . 30 GLN CG 1 1 7 4283 1 1 30 GLN H H -4.798 5.110 -2.874 1.00 . A A . 30 GLN H 1 1 7 4284 1 1 30 GLN HA H -3.315 6.900 -1.299 1.00 . A A . 30 GLN HA 1 1 7 4285 1 1 30 GLN HB2 H -5.158 4.627 -0.766 1.00 . A A . 30 GLN HB2 1 1 7 4286 1 1 30 GLN HB3 H -4.140 5.170 0.560 1.00 . A A . 30 GLN HB3 1 1 7 4287 1 1 30 GLN HE21 H -6.648 8.734 0.685 1.00 . A A . 30 GLN HE21 1 1 7 4288 1 1 30 GLN HE22 H -5.429 9.366 1.734 1.00 . A A . 30 GLN HE22 1 1 7 4289 1 1 30 GLN HG2 H -5.823 7.083 -1.015 1.00 . A A . 30 GLN HG2 1 1 7 4290 1 1 30 GLN HG3 H -6.472 6.177 0.352 1.00 . A A . 30 GLN HG3 1 1 7 4291 1 1 30 GLN N N -3.934 5.548 -2.730 1.00 . A A . 30 GLN N 1 1 7 4292 1 1 30 GLN NE2 N -5.771 8.683 1.121 1.00 . A A . 30 GLN NE2 1 1 7 4293 1 1 30 GLN O O -1.316 5.637 -0.396 1.00 . A A . 30 GLN O 1 1 7 4294 1 1 30 GLN OE1 O -3.893 7.478 1.371 1.00 . A A . 30 GLN OE1 1 1 7 4295 1 1 31 HIS C C 0.193 3.419 -2.116 1.00 . A A . 31 HIS C 1 1 7 4296 1 1 31 HIS CA C -0.964 3.011 -1.209 1.00 . A A . 31 HIS CA 1 1 7 4297 1 1 31 HIS CB C -1.295 1.533 -1.420 1.00 . A A . 31 HIS CB 1 1 7 4298 1 1 31 HIS CD2 C 0.205 0.082 -2.959 1.00 . A A . 31 HIS CD2 1 1 7 4299 1 1 31 HIS CE1 C 1.823 -0.327 -1.536 1.00 . A A . 31 HIS CE1 1 1 7 4300 1 1 31 HIS CG C -0.109 0.701 -1.797 1.00 . A A . 31 HIS CG 1 1 7 4301 1 1 31 HIS H H -2.891 3.455 -1.965 1.00 . A A . 31 HIS H 1 1 7 4302 1 1 31 HIS HA H -0.669 3.162 -0.182 1.00 . A A . 31 HIS HA 1 1 7 4303 1 1 31 HIS HB2 H -1.706 1.129 -0.506 1.00 . A A . 31 HIS HB2 1 1 7 4304 1 1 31 HIS HB3 H -2.028 1.444 -2.209 1.00 . A A . 31 HIS HB3 1 1 7 4305 1 1 31 HIS HD1 H 0.989 0.734 0.001 1.00 . A A . 31 HIS HD1 1 1 7 4306 1 1 31 HIS HD2 H -0.382 0.084 -3.866 1.00 . A A . 31 HIS HD2 1 1 7 4307 1 1 31 HIS HE1 H 2.739 -0.698 -1.101 1.00 . A A . 31 HIS HE1 1 1 7 4308 1 1 31 HIS N N -2.140 3.835 -1.464 1.00 . A A . 31 HIS N 1 1 7 4309 1 1 31 HIS ND1 N 0.924 0.424 -0.926 1.00 . A A . 31 HIS ND1 1 1 7 4310 1 1 31 HIS NE2 N 1.410 -0.550 -2.771 1.00 . A A . 31 HIS NE2 1 1 7 4311 1 1 31 HIS O O 1.335 3.528 -1.671 1.00 . A A . 31 HIS O 1 1 7 4312 1 1 32 TRP C C 1.825 5.105 -3.779 1.00 . A A . 32 TRP C 1 1 7 4313 1 1 32 TRP CA C 0.903 4.038 -4.360 1.00 . A A . 32 TRP CA 1 1 7 4314 1 1 32 TRP CB C 0.242 4.558 -5.637 1.00 . A A . 32 TRP CB 1 1 7 4315 1 1 32 TRP CD1 C -0.669 2.288 -6.402 1.00 . A A . 32 TRP CD1 1 1 7 4316 1 1 32 TRP CD2 C 0.279 3.496 -8.032 1.00 . A A . 32 TRP CD2 1 1 7 4317 1 1 32 TRP CE2 C -0.177 2.281 -8.580 1.00 . A A . 32 TRP CE2 1 1 7 4318 1 1 32 TRP CE3 C 0.908 4.419 -8.871 1.00 . A A . 32 TRP CE3 1 1 7 4319 1 1 32 TRP CG C -0.046 3.480 -6.638 1.00 . A A . 32 TRP CG 1 1 7 4320 1 1 32 TRP CH2 C 0.599 2.890 -10.726 1.00 . A A . 32 TRP CH2 1 1 7 4321 1 1 32 TRP CZ2 C -0.021 1.968 -9.928 1.00 . A A . 32 TRP CZ2 1 1 7 4322 1 1 32 TRP CZ3 C 1.063 4.107 -10.209 1.00 . A A . 32 TRP CZ3 1 1 7 4323 1 1 32 TRP H H -1.040 3.539 -3.685 1.00 . A A . 32 TRP H 1 1 7 4324 1 1 32 TRP HA H 1.490 3.163 -4.599 1.00 . A A . 32 TRP HA 1 1 7 4325 1 1 32 TRP HB2 H -0.692 5.035 -5.383 1.00 . A A . 32 TRP HB2 1 1 7 4326 1 1 32 TRP HB3 H 0.896 5.281 -6.104 1.00 . A A . 32 TRP HB3 1 1 7 4327 1 1 32 TRP HD1 H -1.036 1.974 -5.437 1.00 . A A . 32 TRP HD1 1 1 7 4328 1 1 32 TRP HE1 H -1.155 0.673 -7.654 1.00 . A A . 32 TRP HE1 1 1 7 4329 1 1 32 TRP HE3 H 1.273 5.362 -8.491 1.00 . A A . 32 TRP HE3 1 1 7 4330 1 1 32 TRP HH2 H 0.742 2.688 -11.777 1.00 . A A . 32 TRP HH2 1 1 7 4331 1 1 32 TRP HZ2 H -0.373 1.034 -10.342 1.00 . A A . 32 TRP HZ2 1 1 7 4332 1 1 32 TRP HZ3 H 1.548 4.807 -10.872 1.00 . A A . 32 TRP HZ3 1 1 7 4333 1 1 32 TRP N N -0.111 3.642 -3.390 1.00 . A A . 32 TRP N 1 1 7 4334 1 1 32 TRP NE1 N -0.750 1.562 -7.565 1.00 . A A . 32 TRP NE1 1 1 7 4335 1 1 32 TRP O O 3.041 5.056 -3.966 1.00 . A A . 32 TRP O 1 1 7 4336 1 1 33 ILE C C 3.241 6.602 -1.748 1.00 . A A . 33 ILE C 1 1 7 4337 1 1 33 ILE CA C 2.009 7.144 -2.466 1.00 . A A . 33 ILE CA 1 1 7 4338 1 1 33 ILE CB C 1.158 7.949 -1.466 1.00 . A A . 33 ILE CB 1 1 7 4339 1 1 33 ILE CD1 C -1.142 9.007 -1.207 1.00 . A A . 33 ILE CD1 1 1 7 4340 1 1 33 ILE CG1 C -0.070 8.536 -2.164 1.00 . A A . 33 ILE CG1 1 1 7 4341 1 1 33 ILE CG2 C 1.991 9.053 -0.830 1.00 . A A . 33 ILE CG2 1 1 7 4342 1 1 33 ILE H H 0.266 6.051 -2.961 1.00 . A A . 33 ILE H 1 1 7 4343 1 1 33 ILE HA H 2.330 7.811 -3.254 1.00 . A A . 33 ILE HA 1 1 7 4344 1 1 33 ILE HB H 0.834 7.280 -0.684 1.00 . A A . 33 ILE HB 1 1 7 4345 1 1 33 ILE HD11 H -1.807 8.187 -0.979 1.00 . A A . 33 ILE HD11 1 1 7 4346 1 1 33 ILE HD12 H -0.682 9.359 -0.295 1.00 . A A . 33 ILE HD12 1 1 7 4347 1 1 33 ILE HD13 H -1.703 9.810 -1.661 1.00 . A A . 33 ILE HD13 1 1 7 4348 1 1 33 ILE HG12 H 0.233 9.380 -2.763 1.00 . A A . 33 ILE HG12 1 1 7 4349 1 1 33 ILE HG13 H -0.504 7.782 -2.805 1.00 . A A . 33 ILE HG13 1 1 7 4350 1 1 33 ILE HG21 H 1.927 9.945 -1.435 1.00 . A A . 33 ILE HG21 1 1 7 4351 1 1 33 ILE HG22 H 1.614 9.262 0.160 1.00 . A A . 33 ILE HG22 1 1 7 4352 1 1 33 ILE HG23 H 3.020 8.735 -0.764 1.00 . A A . 33 ILE HG23 1 1 7 4353 1 1 33 ILE N N 1.239 6.067 -3.074 1.00 . A A . 33 ILE N 1 1 7 4354 1 1 33 ILE O O 4.309 7.214 -1.775 1.00 . A A . 33 ILE O 1 1 7 4355 1 1 34 THR C C 5.433 4.730 -1.249 1.00 . A A . 34 THR C 1 1 7 4356 1 1 34 THR CA C 4.183 4.823 -0.381 1.00 . A A . 34 THR CA 1 1 7 4357 1 1 34 THR CB C 3.804 3.411 0.105 1.00 . A A . 34 THR CB 1 1 7 4358 1 1 34 THR CG2 C 2.571 3.458 0.995 1.00 . A A . 34 THR CG2 1 1 7 4359 1 1 34 THR H H 2.209 5.009 -1.121 1.00 . A A . 34 THR H 1 1 7 4360 1 1 34 THR HA H 4.402 5.432 0.484 1.00 . A A . 34 THR HA 1 1 7 4361 1 1 34 THR HB H 4.628 3.010 0.677 1.00 . A A . 34 THR HB 1 1 7 4362 1 1 34 THR HG1 H 4.338 2.521 -1.572 1.00 . A A . 34 THR HG1 1 1 7 4363 1 1 34 THR HG21 H 1.791 2.851 0.562 1.00 . A A . 34 THR HG21 1 1 7 4364 1 1 34 THR HG22 H 2.228 4.479 1.081 1.00 . A A . 34 THR HG22 1 1 7 4365 1 1 34 THR HG23 H 2.821 3.079 1.975 1.00 . A A . 34 THR HG23 1 1 7 4366 1 1 34 THR N N 3.085 5.448 -1.106 1.00 . A A . 34 THR N 1 1 7 4367 1 1 34 THR O O 6.550 4.927 -0.770 1.00 . A A . 34 THR O 1 1 7 4368 1 1 34 THR OG1 O 3.555 2.557 -1.017 1.00 . A A . 34 THR OG1 1 1 7 4369 1 1 35 HIS C C 6.945 5.682 -3.777 1.00 . A A . 35 HIS C 1 1 7 4370 1 1 35 HIS CA C 6.350 4.312 -3.465 1.00 . A A . 35 HIS CA 1 1 7 4371 1 1 35 HIS CB C 5.888 3.638 -4.757 1.00 . A A . 35 HIS CB 1 1 7 4372 1 1 35 HIS CD2 C 3.945 1.939 -5.004 1.00 . A A . 35 HIS CD2 1 1 7 4373 1 1 35 HIS CE1 C 4.746 0.348 -3.726 1.00 . A A . 35 HIS CE1 1 1 7 4374 1 1 35 HIS CG C 5.141 2.360 -4.532 1.00 . A A . 35 HIS CG 1 1 7 4375 1 1 35 HIS H H 4.324 4.284 -2.852 1.00 . A A . 35 HIS H 1 1 7 4376 1 1 35 HIS HA H 7.110 3.701 -3.002 1.00 . A A . 35 HIS HA 1 1 7 4377 1 1 35 HIS HB2 H 5.237 4.312 -5.294 1.00 . A A . 35 HIS HB2 1 1 7 4378 1 1 35 HIS HB3 H 6.752 3.416 -5.368 1.00 . A A . 35 HIS HB3 1 1 7 4379 1 1 35 HIS HD1 H 6.467 1.345 -3.246 1.00 . A A . 35 HIS HD1 1 1 7 4380 1 1 35 HIS HD2 H 3.287 2.486 -5.665 1.00 . A A . 35 HIS HD2 1 1 7 4381 1 1 35 HIS HE1 H 4.852 -0.582 -3.188 1.00 . A A . 35 HIS HE1 1 1 7 4382 1 1 35 HIS N N 5.238 4.430 -2.529 1.00 . A A . 35 HIS N 1 1 7 4383 1 1 35 HIS ND1 N 5.617 1.341 -3.734 1.00 . A A . 35 HIS ND1 1 1 7 4384 1 1 35 HIS NE2 N 3.722 0.685 -4.489 1.00 . A A . 35 HIS NE2 1 1 7 4385 1 1 35 HIS O O 8.162 5.831 -3.898 1.00 . A A . 35 HIS O 1 1 7 4386 1 1 36 THR C C 7.352 8.612 -3.065 1.00 . A A . 36 THR C 1 1 7 4387 1 1 36 THR CA C 6.518 8.040 -4.206 1.00 . A A . 36 THR CA 1 1 7 4388 1 1 36 THR CB C 5.320 8.972 -4.468 1.00 . A A . 36 THR CB 1 1 7 4389 1 1 36 THR CG2 C 5.789 10.322 -4.991 1.00 . A A . 36 THR CG2 1 1 7 4390 1 1 36 THR H H 5.122 6.502 -3.798 1.00 . A A . 36 THR H 1 1 7 4391 1 1 36 THR HA H 7.123 8.005 -5.100 1.00 . A A . 36 THR HA 1 1 7 4392 1 1 36 THR HB H 4.793 9.127 -3.537 1.00 . A A . 36 THR HB 1 1 7 4393 1 1 36 THR HG1 H 3.936 9.058 -5.870 1.00 . A A . 36 THR HG1 1 1 7 4394 1 1 36 THR HG21 H 6.350 10.178 -5.903 1.00 . A A . 36 THR HG21 1 1 7 4395 1 1 36 THR HG22 H 6.419 10.795 -4.253 1.00 . A A . 36 THR HG22 1 1 7 4396 1 1 36 THR HG23 H 4.933 10.948 -5.190 1.00 . A A . 36 THR HG23 1 1 7 4397 1 1 36 THR N N 6.079 6.683 -3.906 1.00 . A A . 36 THR N 1 1 7 4398 1 1 36 THR O O 8.411 9.197 -3.292 1.00 . A A . 36 THR O 1 1 7 4399 1 1 36 THR OG1 O 4.430 8.371 -5.415 1.00 . A A . 36 THR OG1 1 1 7 4400 1 1 37 ARG C C 8.819 8.109 -0.382 1.00 . A A . 37 ARG C 1 1 7 4401 1 1 37 ARG CA C 7.570 8.939 -0.664 1.00 . A A . 37 ARG CA 1 1 7 4402 1 1 37 ARG CB C 6.646 8.919 0.555 1.00 . A A . 37 ARG CB 1 1 7 4403 1 1 37 ARG CD C 6.236 11.282 1.304 1.00 . A A . 37 ARG CD 1 1 7 4404 1 1 37 ARG CG C 5.657 10.072 0.588 1.00 . A A . 37 ARG CG 1 1 7 4405 1 1 37 ARG CZ C 5.397 13.244 0.082 1.00 . A A . 37 ARG CZ 1 1 7 4406 1 1 37 ARG H H 6.019 7.964 -1.723 1.00 . A A . 37 ARG H 1 1 7 4407 1 1 37 ARG HA H 7.867 9.958 -0.862 1.00 . A A . 37 ARG HA 1 1 7 4408 1 1 37 ARG HB2 H 6.088 7.994 0.554 1.00 . A A . 37 ARG HB2 1 1 7 4409 1 1 37 ARG HB3 H 7.249 8.964 1.450 1.00 . A A . 37 ARG HB3 1 1 7 4410 1 1 37 ARG HD2 H 6.334 11.050 2.354 1.00 . A A . 37 ARG HD2 1 1 7 4411 1 1 37 ARG HD3 H 7.210 11.496 0.890 1.00 . A A . 37 ARG HD3 1 1 7 4412 1 1 37 ARG HE H 4.783 12.682 1.895 1.00 . A A . 37 ARG HE 1 1 7 4413 1 1 37 ARG HG2 H 5.409 10.351 -0.425 1.00 . A A . 37 ARG HG2 1 1 7 4414 1 1 37 ARG HG3 H 4.763 9.752 1.104 1.00 . A A . 37 ARG HG3 1 1 7 4415 1 1 37 ARG HH11 H 6.808 12.176 -0.891 1.00 . A A . 37 ARG HH11 1 1 7 4416 1 1 37 ARG HH12 H 6.208 13.561 -1.742 1.00 . A A . 37 ARG HH12 1 1 7 4417 1 1 37 ARG HH21 H 3.985 14.509 0.786 1.00 . A A . 37 ARG HH21 1 1 7 4418 1 1 37 ARG HH22 H 4.603 14.888 -0.786 1.00 . A A . 37 ARG HH22 1 1 7 4419 1 1 37 ARG N N 6.868 8.439 -1.840 1.00 . A A . 37 ARG N 1 1 7 4420 1 1 37 ARG NE N 5.388 12.462 1.156 1.00 . A A . 37 ARG NE 1 1 7 4421 1 1 37 ARG NH1 N 6.204 12.971 -0.933 1.00 . A A . 37 ARG NH1 1 1 7 4422 1 1 37 ARG NH2 N 4.596 14.300 0.022 1.00 . A A . 37 ARG NH2 1 1 7 4423 1 1 37 ARG O O 9.063 7.095 -1.037 1.00 . A A . 37 ARG O 1 1 7 4424 1 1 38 GLU C C 10.983 7.770 2.478 1.00 . A A . 38 GLU C 1 1 7 4425 1 1 38 GLU CA C 10.831 7.844 0.962 1.00 . A A . 38 GLU CA 1 1 7 4426 1 1 38 GLU CB C 12.048 8.540 0.350 1.00 . A A . 38 GLU CB 1 1 7 4427 1 1 38 GLU CD C 11.451 9.029 -2.056 1.00 . A A . 38 GLU CD 1 1 7 4428 1 1 38 GLU CG C 12.283 8.186 -1.109 1.00 . A A . 38 GLU CG 1 1 7 4429 1 1 38 GLU H H 9.359 9.360 1.081 1.00 . A A . 38 GLU H 1 1 7 4430 1 1 38 GLU HA H 10.768 6.840 0.569 1.00 . A A . 38 GLU HA 1 1 7 4431 1 1 38 GLU HB2 H 11.910 9.609 0.421 1.00 . A A . 38 GLU HB2 1 1 7 4432 1 1 38 GLU HB3 H 12.927 8.262 0.912 1.00 . A A . 38 GLU HB3 1 1 7 4433 1 1 38 GLU HG2 H 13.327 8.337 -1.339 1.00 . A A . 38 GLU HG2 1 1 7 4434 1 1 38 GLU HG3 H 12.029 7.146 -1.259 1.00 . A A . 38 GLU HG3 1 1 7 4435 1 1 38 GLU N N 9.607 8.546 0.595 1.00 . A A . 38 GLU N 1 1 7 4436 1 1 38 GLU O O 10.526 8.653 3.204 1.00 . A A . 38 GLU O 1 1 7 4437 1 1 38 GLU OE1 O 11.290 10.238 -1.787 1.00 . A A . 38 GLU OE1 1 1 7 4438 1 1 38 GLU OE2 O 10.961 8.481 -3.065 1.00 . A A . 38 GLU OE2 1 1 7 4439 1 1 39 LYS C C 13.044 7.323 4.864 1.00 . A A . 39 LYS C 1 1 7 4440 1 1 39 LYS CA C 11.842 6.518 4.381 1.00 . A A . 39 LYS CA 1 1 7 4441 1 1 39 LYS CB C 12.050 5.034 4.692 1.00 . A A . 39 LYS CB 1 1 7 4442 1 1 39 LYS CD C 11.026 2.753 4.941 1.00 . A A . 39 LYS CD 1 1 7 4443 1 1 39 LYS CE C 11.074 2.384 6.415 1.00 . A A . 39 LYS CE 1 1 7 4444 1 1 39 LYS CG C 10.758 4.237 4.747 1.00 . A A . 39 LYS CG 1 1 7 4445 1 1 39 LYS H H 11.969 6.038 2.323 1.00 . A A . 39 LYS H 1 1 7 4446 1 1 39 LYS HA H 10.960 6.865 4.898 1.00 . A A . 39 LYS HA 1 1 7 4447 1 1 39 LYS HB2 H 12.683 4.604 3.930 1.00 . A A . 39 LYS HB2 1 1 7 4448 1 1 39 LYS HB3 H 12.544 4.945 5.650 1.00 . A A . 39 LYS HB3 1 1 7 4449 1 1 39 LYS HD2 H 10.238 2.189 4.465 1.00 . A A . 39 LYS HD2 1 1 7 4450 1 1 39 LYS HD3 H 11.975 2.505 4.485 1.00 . A A . 39 LYS HD3 1 1 7 4451 1 1 39 LYS HE2 H 10.419 3.047 6.960 1.00 . A A . 39 LYS HE2 1 1 7 4452 1 1 39 LYS HE3 H 10.731 1.366 6.529 1.00 . A A . 39 LYS HE3 1 1 7 4453 1 1 39 LYS HG2 H 10.160 4.594 5.571 1.00 . A A . 39 LYS HG2 1 1 7 4454 1 1 39 LYS HG3 H 10.220 4.378 3.820 1.00 . A A . 39 LYS HG3 1 1 7 4455 1 1 39 LYS HZ1 H 12.841 3.439 6.770 1.00 . A A . 39 LYS HZ1 1 1 7 4456 1 1 39 LYS HZ2 H 13.068 1.778 6.543 1.00 . A A . 39 LYS HZ2 1 1 7 4457 1 1 39 LYS HZ3 H 12.433 2.352 8.001 1.00 . A A . 39 LYS HZ3 1 1 7 4458 1 1 39 LYS N N 11.628 6.709 2.951 1.00 . A A . 39 LYS N 1 1 7 4459 1 1 39 LYS NZ N 12.450 2.496 6.971 1.00 . A A . 39 LYS NZ 1 1 7 4460 1 1 39 LYS O O 14.015 7.530 4.136 1.00 . A A . 39 LYS O 1 1 7 4461 1 1 40 PRO C C 15.306 7.741 6.995 1.00 . A A . 40 PRO C 1 1 7 4462 1 1 40 PRO CA C 14.057 8.574 6.729 1.00 . A A . 40 PRO CA 1 1 7 4463 1 1 40 PRO CB C 13.444 9.054 8.047 1.00 . A A . 40 PRO CB 1 1 7 4464 1 1 40 PRO CD C 11.854 7.577 7.045 1.00 . A A . 40 PRO CD 1 1 7 4465 1 1 40 PRO CG C 12.397 8.044 8.367 1.00 . A A . 40 PRO CG 1 1 7 4466 1 1 40 PRO HA H 14.318 9.427 6.119 1.00 . A A . 40 PRO HA 1 1 7 4467 1 1 40 PRO HB2 H 14.208 9.088 8.811 1.00 . A A . 40 PRO HB2 1 1 7 4468 1 1 40 PRO HB3 H 13.017 10.037 7.913 1.00 . A A . 40 PRO HB3 1 1 7 4469 1 1 40 PRO HD2 H 11.586 6.532 7.096 1.00 . A A . 40 PRO HD2 1 1 7 4470 1 1 40 PRO HD3 H 11.002 8.173 6.755 1.00 . A A . 40 PRO HD3 1 1 7 4471 1 1 40 PRO HG2 H 12.835 7.219 8.906 1.00 . A A . 40 PRO HG2 1 1 7 4472 1 1 40 PRO HG3 H 11.613 8.502 8.953 1.00 . A A . 40 PRO HG3 1 1 7 4473 1 1 40 PRO N N 12.981 7.786 6.121 1.00 . A A . 40 PRO N 1 1 7 4474 1 1 40 PRO O O 15.238 6.686 7.626 1.00 . A A . 40 PRO O 1 1 7 4475 1 1 41 SER C C 18.772 8.449 7.272 1.00 . A A . 41 SER C 1 1 7 4476 1 1 41 SER CA C 17.711 7.518 6.692 1.00 . A A . 41 SER CA 1 1 7 4477 1 1 41 SER CB C 18.196 6.942 5.360 1.00 . A A . 41 SER CB 1 1 7 4478 1 1 41 SER H H 16.437 9.067 6.014 1.00 . A A . 41 SER H 1 1 7 4479 1 1 41 SER HA H 17.543 6.707 7.385 1.00 . A A . 41 SER HA 1 1 7 4480 1 1 41 SER HB2 H 18.278 7.737 4.635 1.00 . A A . 41 SER HB2 1 1 7 4481 1 1 41 SER HB3 H 19.163 6.481 5.501 1.00 . A A . 41 SER HB3 1 1 7 4482 1 1 41 SER HG H 17.130 5.309 5.548 1.00 . A A . 41 SER HG 1 1 7 4483 1 1 41 SER N N 16.447 8.221 6.509 1.00 . A A . 41 SER N 1 1 7 4484 1 1 41 SER O O 19.414 8.131 8.272 1.00 . A A . 41 SER O 1 1 7 4485 1 1 41 SER OG O 17.293 5.966 4.868 1.00 . A A . 41 SER OG 1 1 7 4486 1 1 42 GLY C C 19.450 11.350 8.303 1.00 . A A . 42 GLY C 1 1 7 4487 1 1 42 GLY CA C 19.932 10.564 7.100 1.00 . A A . 42 GLY CA 1 1 7 4488 1 1 42 GLY H H 18.409 9.803 5.842 1.00 . A A . 42 GLY H 1 1 7 4489 1 1 42 GLY HA2 H 20.837 10.037 7.366 1.00 . A A . 42 GLY HA2 1 1 7 4490 1 1 42 GLY HA3 H 20.152 11.253 6.299 1.00 . A A . 42 GLY HA3 1 1 7 4491 1 1 42 GLY N N 18.949 9.603 6.635 1.00 . A A . 42 GLY N 1 1 7 4492 1 1 42 GLY O O 19.799 11.052 9.446 1.00 . A A . 42 GLY O 1 1 7 4493 1 1 43 PRO C C 17.060 12.503 9.973 1.00 . A A . 43 PRO C 1 1 7 4494 1 1 43 PRO CA C 18.083 13.234 9.110 1.00 . A A . 43 PRO CA 1 1 7 4495 1 1 43 PRO CB C 17.414 14.373 8.338 1.00 . A A . 43 PRO CB 1 1 7 4496 1 1 43 PRO CD C 18.173 12.792 6.714 1.00 . A A . 43 PRO CD 1 1 7 4497 1 1 43 PRO CG C 17.085 13.788 7.008 1.00 . A A . 43 PRO CG 1 1 7 4498 1 1 43 PRO HA H 18.864 13.633 9.741 1.00 . A A . 43 PRO HA 1 1 7 4499 1 1 43 PRO HB2 H 16.524 14.693 8.861 1.00 . A A . 43 PRO HB2 1 1 7 4500 1 1 43 PRO HB3 H 18.101 15.202 8.245 1.00 . A A . 43 PRO HB3 1 1 7 4501 1 1 43 PRO HD2 H 17.776 11.950 6.166 1.00 . A A . 43 PRO HD2 1 1 7 4502 1 1 43 PRO HD3 H 18.974 13.260 6.161 1.00 . A A . 43 PRO HD3 1 1 7 4503 1 1 43 PRO HG2 H 16.127 13.294 7.051 1.00 . A A . 43 PRO HG2 1 1 7 4504 1 1 43 PRO HG3 H 17.076 14.564 6.258 1.00 . A A . 43 PRO HG3 1 1 7 4505 1 1 43 PRO N N 18.630 12.380 8.051 1.00 . A A . 43 PRO N 1 1 7 4506 1 1 43 PRO O O 16.704 11.358 9.695 1.00 . A A . 43 PRO O 1 1 7 4507 1 1 44 SER C C 14.259 13.283 11.792 1.00 . A A . 44 SER C 1 1 7 4508 1 1 44 SER CA C 15.609 12.585 11.926 1.00 . A A . 44 SER CA 1 1 7 4509 1 1 44 SER CB C 16.101 12.674 13.372 1.00 . A A . 44 SER CB 1 1 7 4510 1 1 44 SER H H 16.912 14.082 11.190 1.00 . A A . 44 SER H 1 1 7 4511 1 1 44 SER HA H 15.491 11.545 11.658 1.00 . A A . 44 SER HA 1 1 7 4512 1 1 44 SER HB2 H 16.606 13.616 13.521 1.00 . A A . 44 SER HB2 1 1 7 4513 1 1 44 SER HB3 H 15.256 12.608 14.041 1.00 . A A . 44 SER HB3 1 1 7 4514 1 1 44 SER HG H 17.844 11.789 13.240 1.00 . A A . 44 SER HG 1 1 7 4515 1 1 44 SER N N 16.590 13.172 11.021 1.00 . A A . 44 SER N 1 1 7 4516 1 1 44 SER O O 13.225 12.635 11.634 1.00 . A A . 44 SER O 1 1 7 4517 1 1 44 SER OG O 17.002 11.621 13.669 1.00 . A A . 44 SER OG 1 1 7 4518 1 1 45 SER C C 13.373 16.845 11.381 1.00 . A A . 45 SER C 1 1 7 4519 1 1 45 SER CA C 13.056 15.399 11.749 1.00 . A A . 45 SER CA 1 1 7 4520 1 1 45 SER CB C 12.276 15.355 13.064 1.00 . A A . 45 SER CB 1 1 7 4521 1 1 45 SER H H 15.134 15.071 11.986 1.00 . A A . 45 SER H 1 1 7 4522 1 1 45 SER HA H 12.451 14.965 10.966 1.00 . A A . 45 SER HA 1 1 7 4523 1 1 45 SER HB2 H 11.261 15.677 12.889 1.00 . A A . 45 SER HB2 1 1 7 4524 1 1 45 SER HB3 H 12.272 14.343 13.443 1.00 . A A . 45 SER HB3 1 1 7 4525 1 1 45 SER HG H 13.796 16.318 13.837 1.00 . A A . 45 SER HG 1 1 7 4526 1 1 45 SER N N 14.278 14.611 11.858 1.00 . A A . 45 SER N 1 1 7 4527 1 1 45 SER O O 14.475 17.333 11.629 1.00 . A A . 45 SER O 1 1 7 4528 1 1 45 SER OG O 12.864 16.204 14.034 1.00 . A A . 45 SER OG 1 1 7 4529 1 1 46 GLY C C 11.292 19.592 10.016 1.00 . A A . 46 GLY C 1 1 7 4530 1 1 46 GLY CA C 12.591 18.909 10.393 1.00 . A A . 46 GLY CA 1 1 7 4531 1 1 46 GLY H H 11.539 17.085 10.614 1.00 . A A . 46 GLY H 1 1 7 4532 1 1 46 GLY HA2 H 13.043 19.445 11.214 1.00 . A A . 46 GLY HA2 1 1 7 4533 1 1 46 GLY HA3 H 13.260 18.940 9.545 1.00 . A A . 46 GLY HA3 1 1 7 4534 1 1 46 GLY N N 12.398 17.526 10.786 1.00 . A A . 46 GLY N 1 1 7 4535 1 1 46 GLY O O 10.833 19.425 8.887 1.00 . A A . 46 GLY O 1 1 7 4536 2 2 1 ZN ZN ZN 2.487 -0.807 -4.407 1.00 . B A . 181 ZN ZN 1 1 8 4537 1 1 1 GLY C C -1.040 -26.951 -18.457 1.00 . A A . 1 GLY C 1 1 8 4538 1 1 1 GLY CA C -0.837 -27.309 -19.916 1.00 . A A . 1 GLY CA 1 1 8 4539 1 1 1 GLY H1 H -2.170 -28.944 -19.734 1.00 . A A . 1 GLY H1 1 1 8 4540 1 1 1 GLY HA2 H 0.222 -27.340 -20.125 1.00 . A A . 1 GLY HA2 1 1 8 4541 1 1 1 GLY HA3 H -1.292 -26.544 -20.528 1.00 . A A . 1 GLY HA3 1 1 8 4542 1 1 1 GLY N N -1.421 -28.593 -20.259 1.00 . A A . 1 GLY N 1 1 8 4543 1 1 1 GLY O O -1.195 -27.832 -17.611 1.00 . A A . 1 GLY O 1 1 8 4544 1 1 2 SER C C -2.628 -24.642 -16.586 1.00 . A A . 2 SER C 1 1 8 4545 1 1 2 SER CA C -1.217 -25.183 -16.793 1.00 . A A . 2 SER CA 1 1 8 4546 1 1 2 SER CB C -0.189 -24.098 -16.467 1.00 . A A . 2 SER CB 1 1 8 4547 1 1 2 SER H H -0.909 -25.001 -18.880 1.00 . A A . 2 SER H 1 1 8 4548 1 1 2 SER HA H -1.065 -26.022 -16.130 1.00 . A A . 2 SER HA 1 1 8 4549 1 1 2 SER HB2 H -0.334 -23.258 -17.128 1.00 . A A . 2 SER HB2 1 1 8 4550 1 1 2 SER HB3 H -0.320 -23.778 -15.443 1.00 . A A . 2 SER HB3 1 1 8 4551 1 1 2 SER HG H 1.547 -24.142 -17.373 1.00 . A A . 2 SER HG 1 1 8 4552 1 1 2 SER N N -1.037 -25.655 -18.161 1.00 . A A . 2 SER N 1 1 8 4553 1 1 2 SER O O -3.360 -24.402 -17.546 1.00 . A A . 2 SER O 1 1 8 4554 1 1 2 SER OG O 1.133 -24.583 -16.628 1.00 . A A . 2 SER OG 1 1 8 4555 1 1 3 SER C C -4.418 -22.444 -15.260 1.00 . A A . 3 SER C 1 1 8 4556 1 1 3 SER CA C -4.328 -23.943 -14.990 1.00 . A A . 3 SER CA 1 1 8 4557 1 1 3 SER CB C -4.651 -24.229 -13.522 1.00 . A A . 3 SER CB 1 1 8 4558 1 1 3 SER H H -2.374 -24.663 -14.603 1.00 . A A . 3 SER H 1 1 8 4559 1 1 3 SER HA H -5.046 -24.453 -15.614 1.00 . A A . 3 SER HA 1 1 8 4560 1 1 3 SER HB2 H -5.570 -23.730 -13.255 1.00 . A A . 3 SER HB2 1 1 8 4561 1 1 3 SER HB3 H -4.765 -25.294 -13.383 1.00 . A A . 3 SER HB3 1 1 8 4562 1 1 3 SER HG H -3.927 -23.755 -11.764 1.00 . A A . 3 SER HG 1 1 8 4563 1 1 3 SER N N -3.003 -24.452 -15.325 1.00 . A A . 3 SER N 1 1 8 4564 1 1 3 SER O O -5.251 -21.992 -16.043 1.00 . A A . 3 SER O 1 1 8 4565 1 1 3 SER OG O -3.616 -23.766 -12.672 1.00 . A A . 3 SER OG 1 1 8 4566 1 1 4 GLY C C -3.923 -19.494 -13.519 1.00 . A A . 4 GLY C 1 1 8 4567 1 1 4 GLY CA C -3.548 -20.238 -14.785 1.00 . A A . 4 GLY CA 1 1 8 4568 1 1 4 GLY H H -2.908 -22.094 -13.991 1.00 . A A . 4 GLY H 1 1 8 4569 1 1 4 GLY HA2 H -2.562 -19.927 -15.095 1.00 . A A . 4 GLY HA2 1 1 8 4570 1 1 4 GLY HA3 H -4.255 -19.983 -15.561 1.00 . A A . 4 GLY HA3 1 1 8 4571 1 1 4 GLY N N -3.551 -21.678 -14.604 1.00 . A A . 4 GLY N 1 1 8 4572 1 1 4 GLY O O -3.572 -19.914 -12.416 1.00 . A A . 4 GLY O 1 1 8 4573 1 1 5 SER C C -6.265 -18.194 -11.846 1.00 . A A . 5 SER C 1 1 8 4574 1 1 5 SER CA C -5.054 -17.575 -12.536 1.00 . A A . 5 SER CA 1 1 8 4575 1 1 5 SER CB C -5.383 -16.150 -12.987 1.00 . A A . 5 SER CB 1 1 8 4576 1 1 5 SER H H -4.885 -18.099 -14.581 1.00 . A A . 5 SER H 1 1 8 4577 1 1 5 SER HA H -4.233 -17.541 -11.836 1.00 . A A . 5 SER HA 1 1 8 4578 1 1 5 SER HB2 H -6.018 -16.189 -13.859 1.00 . A A . 5 SER HB2 1 1 8 4579 1 1 5 SER HB3 H -5.897 -15.633 -12.190 1.00 . A A . 5 SER HB3 1 1 8 4580 1 1 5 SER HG H -3.948 -15.630 -14.216 1.00 . A A . 5 SER HG 1 1 8 4581 1 1 5 SER N N -4.636 -18.383 -13.676 1.00 . A A . 5 SER N 1 1 8 4582 1 1 5 SER O O -7.400 -17.771 -12.062 1.00 . A A . 5 SER O 1 1 8 4583 1 1 5 SER OG O -4.204 -15.433 -13.312 1.00 . A A . 5 SER OG 1 1 8 4584 1 1 6 SER C C -7.222 -19.329 -8.878 1.00 . A A . 6 SER C 1 1 8 4585 1 1 6 SER CA C -7.083 -19.882 -10.294 1.00 . A A . 6 SER CA 1 1 8 4586 1 1 6 SER CB C -6.813 -21.387 -10.242 1.00 . A A . 6 SER CB 1 1 8 4587 1 1 6 SER H H -5.087 -19.492 -10.884 1.00 . A A . 6 SER H 1 1 8 4588 1 1 6 SER HA H -8.005 -19.708 -10.828 1.00 . A A . 6 SER HA 1 1 8 4589 1 1 6 SER HB2 H -5.864 -21.563 -9.757 1.00 . A A . 6 SER HB2 1 1 8 4590 1 1 6 SER HB3 H -7.599 -21.872 -9.681 1.00 . A A . 6 SER HB3 1 1 8 4591 1 1 6 SER HG H -6.043 -22.566 -11.603 1.00 . A A . 6 SER HG 1 1 8 4592 1 1 6 SER N N -6.014 -19.200 -11.014 1.00 . A A . 6 SER N 1 1 8 4593 1 1 6 SER O O -8.279 -18.827 -8.497 1.00 . A A . 6 SER O 1 1 8 4594 1 1 6 SER OG O -6.770 -21.943 -11.544 1.00 . A A . 6 SER OG 1 1 8 4595 1 1 7 GLY C C -6.355 -17.431 -6.668 1.00 . A A . 7 GLY C 1 1 8 4596 1 1 7 GLY CA C -6.169 -18.934 -6.738 1.00 . A A . 7 GLY CA 1 1 8 4597 1 1 7 GLY H H -5.332 -19.838 -8.460 1.00 . A A . 7 GLY H 1 1 8 4598 1 1 7 GLY HA2 H -6.979 -19.412 -6.207 1.00 . A A . 7 GLY HA2 1 1 8 4599 1 1 7 GLY HA3 H -5.236 -19.192 -6.259 1.00 . A A . 7 GLY HA3 1 1 8 4600 1 1 7 GLY N N -6.147 -19.427 -8.103 1.00 . A A . 7 GLY N 1 1 8 4601 1 1 7 GLY O O -7.473 -16.932 -6.792 1.00 . A A . 7 GLY O 1 1 8 4602 1 1 8 GLU C C -6.307 -14.682 -7.375 1.00 . A A . 8 GLU C 1 1 8 4603 1 1 8 GLU CA C -5.306 -15.255 -6.376 1.00 . A A . 8 GLU CA 1 1 8 4604 1 1 8 GLU CB C -3.919 -14.659 -6.629 1.00 . A A . 8 GLU CB 1 1 8 4605 1 1 8 GLU CD C -1.537 -14.406 -5.827 1.00 . A A . 8 GLU CD 1 1 8 4606 1 1 8 GLU CG C -2.907 -14.992 -5.546 1.00 . A A . 8 GLU CG 1 1 8 4607 1 1 8 GLU H H -4.395 -17.166 -6.374 1.00 . A A . 8 GLU H 1 1 8 4608 1 1 8 GLU HA H -5.622 -14.994 -5.378 1.00 . A A . 8 GLU HA 1 1 8 4609 1 1 8 GLU HB2 H -3.545 -15.035 -7.570 1.00 . A A . 8 GLU HB2 1 1 8 4610 1 1 8 GLU HB3 H -4.008 -13.585 -6.691 1.00 . A A . 8 GLU HB3 1 1 8 4611 1 1 8 GLU HG2 H -3.263 -14.598 -4.605 1.00 . A A . 8 GLU HG2 1 1 8 4612 1 1 8 GLU HG3 H -2.815 -16.066 -5.474 1.00 . A A . 8 GLU HG3 1 1 8 4613 1 1 8 GLU N N -5.257 -16.709 -6.466 1.00 . A A . 8 GLU N 1 1 8 4614 1 1 8 GLU O O -6.440 -15.178 -8.493 1.00 . A A . 8 GLU O 1 1 8 4615 1 1 8 GLU OE1 O -1.407 -13.164 -5.808 1.00 . A A . 8 GLU OE1 1 1 8 4616 1 1 8 GLU OE2 O -0.595 -15.190 -6.067 1.00 . A A . 8 GLU OE2 1 1 8 4617 1 1 9 GLY C C -7.396 -11.903 -8.679 1.00 . A A . 9 GLY C 1 1 8 4618 1 1 9 GLY CA C -7.992 -13.008 -7.831 1.00 . A A . 9 GLY CA 1 1 8 4619 1 1 9 GLY H H -6.863 -13.278 -6.060 1.00 . A A . 9 GLY H 1 1 8 4620 1 1 9 GLY HA2 H -8.411 -13.761 -8.482 1.00 . A A . 9 GLY HA2 1 1 8 4621 1 1 9 GLY HA3 H -8.782 -12.593 -7.222 1.00 . A A . 9 GLY HA3 1 1 8 4622 1 1 9 GLY N N -7.011 -13.632 -6.962 1.00 . A A . 9 GLY N 1 1 8 4623 1 1 9 GLY O O -6.809 -10.957 -8.153 1.00 . A A . 9 GLY O 1 1 8 4624 1 1 10 GLU C C -7.903 -9.784 -10.947 1.00 . A A . 10 GLU C 1 1 8 4625 1 1 10 GLU CA C -7.014 -11.025 -10.916 1.00 . A A . 10 GLU CA 1 1 8 4626 1 1 10 GLU CB C -6.891 -11.613 -12.324 1.00 . A A . 10 GLU CB 1 1 8 4627 1 1 10 GLU CD C -4.841 -10.154 -12.543 1.00 . A A . 10 GLU CD 1 1 8 4628 1 1 10 GLU CG C -6.021 -10.786 -13.255 1.00 . A A . 10 GLU CG 1 1 8 4629 1 1 10 GLU H H -8.023 -12.798 -10.353 1.00 . A A . 10 GLU H 1 1 8 4630 1 1 10 GLU HA H -6.033 -10.741 -10.568 1.00 . A A . 10 GLU HA 1 1 8 4631 1 1 10 GLU HB2 H -6.466 -12.603 -12.251 1.00 . A A . 10 GLU HB2 1 1 8 4632 1 1 10 GLU HB3 H -7.878 -11.686 -12.757 1.00 . A A . 10 GLU HB3 1 1 8 4633 1 1 10 GLU HG2 H -5.647 -11.426 -14.040 1.00 . A A . 10 GLU HG2 1 1 8 4634 1 1 10 GLU HG3 H -6.624 -10.002 -13.688 1.00 . A A . 10 GLU HG3 1 1 8 4635 1 1 10 GLU N N -7.545 -12.022 -9.994 1.00 . A A . 10 GLU N 1 1 8 4636 1 1 10 GLU O O -9.037 -9.831 -11.424 1.00 . A A . 10 GLU O 1 1 8 4637 1 1 10 GLU OE1 O -4.175 -10.860 -11.758 1.00 . A A . 10 GLU OE1 1 1 8 4638 1 1 10 GLU OE2 O -4.584 -8.953 -12.770 1.00 . A A . 10 GLU OE2 1 1 8 4639 1 1 11 LYS C C -7.488 -6.390 -11.332 1.00 . A A . 11 LYS C 1 1 8 4640 1 1 11 LYS CA C -8.122 -7.422 -10.404 1.00 . A A . 11 LYS CA 1 1 8 4641 1 1 11 LYS CB C -8.177 -6.873 -8.977 1.00 . A A . 11 LYS CB 1 1 8 4642 1 1 11 LYS CD C -9.286 -6.953 -6.724 1.00 . A A . 11 LYS CD 1 1 8 4643 1 1 11 LYS CE C -8.089 -7.169 -5.812 1.00 . A A . 11 LYS CE 1 1 8 4644 1 1 11 LYS CG C -9.103 -7.654 -8.060 1.00 . A A . 11 LYS CG 1 1 8 4645 1 1 11 LYS H H -6.469 -8.702 -10.070 1.00 . A A . 11 LYS H 1 1 8 4646 1 1 11 LYS HA H -9.127 -7.623 -10.742 1.00 . A A . 11 LYS HA 1 1 8 4647 1 1 11 LYS HB2 H -7.182 -6.898 -8.556 1.00 . A A . 11 LYS HB2 1 1 8 4648 1 1 11 LYS HB3 H -8.518 -5.848 -9.010 1.00 . A A . 11 LYS HB3 1 1 8 4649 1 1 11 LYS HD2 H -9.406 -5.894 -6.897 1.00 . A A . 11 LYS HD2 1 1 8 4650 1 1 11 LYS HD3 H -10.171 -7.344 -6.242 1.00 . A A . 11 LYS HD3 1 1 8 4651 1 1 11 LYS HE2 H -7.188 -6.939 -6.361 1.00 . A A . 11 LYS HE2 1 1 8 4652 1 1 11 LYS HE3 H -8.174 -6.505 -4.965 1.00 . A A . 11 LYS HE3 1 1 8 4653 1 1 11 LYS HG2 H -10.066 -7.754 -8.537 1.00 . A A . 11 LYS HG2 1 1 8 4654 1 1 11 LYS HG3 H -8.681 -8.634 -7.887 1.00 . A A . 11 LYS HG3 1 1 8 4655 1 1 11 LYS HZ1 H -8.903 -9.070 -5.518 1.00 . A A . 11 LYS HZ1 1 1 8 4656 1 1 11 LYS HZ2 H -7.840 -8.584 -4.295 1.00 . A A . 11 LYS HZ2 1 1 8 4657 1 1 11 LYS HZ3 H -7.235 -9.075 -5.796 1.00 . A A . 11 LYS HZ3 1 1 8 4658 1 1 11 LYS N N -7.379 -8.676 -10.436 1.00 . A A . 11 LYS N 1 1 8 4659 1 1 11 LYS NZ N -8.012 -8.573 -5.321 1.00 . A A . 11 LYS NZ 1 1 8 4660 1 1 11 LYS O O -6.270 -6.338 -11.502 1.00 . A A . 11 LYS O 1 1 8 4661 1 1 12 PRO C C -7.130 -3.384 -12.148 1.00 . A A . 12 PRO C 1 1 8 4662 1 1 12 PRO CA C -7.876 -4.502 -12.867 1.00 . A A . 12 PRO CA 1 1 8 4663 1 1 12 PRO CB C -9.177 -3.972 -13.475 1.00 . A A . 12 PRO CB 1 1 8 4664 1 1 12 PRO CD C -9.796 -5.554 -11.792 1.00 . A A . 12 PRO CD 1 1 8 4665 1 1 12 PRO CG C -10.221 -4.273 -12.455 1.00 . A A . 12 PRO CG 1 1 8 4666 1 1 12 PRO HA H -7.250 -4.906 -13.649 1.00 . A A . 12 PRO HA 1 1 8 4667 1 1 12 PRO HB2 H -9.089 -2.909 -13.650 1.00 . A A . 12 PRO HB2 1 1 8 4668 1 1 12 PRO HB3 H -9.377 -4.481 -14.406 1.00 . A A . 12 PRO HB3 1 1 8 4669 1 1 12 PRO HD2 H -10.074 -5.549 -10.749 1.00 . A A . 12 PRO HD2 1 1 8 4670 1 1 12 PRO HD3 H -10.234 -6.403 -12.297 1.00 . A A . 12 PRO HD3 1 1 8 4671 1 1 12 PRO HG2 H -10.268 -3.473 -11.731 1.00 . A A . 12 PRO HG2 1 1 8 4672 1 1 12 PRO HG3 H -11.179 -4.400 -12.938 1.00 . A A . 12 PRO HG3 1 1 8 4673 1 1 12 PRO N N -8.332 -5.549 -11.948 1.00 . A A . 12 PRO N 1 1 8 4674 1 1 12 PRO O O -6.676 -2.425 -12.773 1.00 . A A . 12 PRO O 1 1 8 4675 1 1 13 TYR C C -5.235 -3.156 -9.165 1.00 . A A . 13 TYR C 1 1 8 4676 1 1 13 TYR CA C -6.315 -2.511 -10.028 1.00 . A A . 13 TYR CA 1 1 8 4677 1 1 13 TYR CB C -7.312 -1.763 -9.141 1.00 . A A . 13 TYR CB 1 1 8 4678 1 1 13 TYR CD1 C -8.215 -0.224 -10.929 1.00 . A A . 13 TYR CD1 1 1 8 4679 1 1 13 TYR CD2 C -9.774 -1.462 -9.617 1.00 . A A . 13 TYR CD2 1 1 8 4680 1 1 13 TYR CE1 C -9.256 0.350 -11.632 1.00 . A A . 13 TYR CE1 1 1 8 4681 1 1 13 TYR CE2 C -10.821 -0.894 -10.317 1.00 . A A . 13 TYR CE2 1 1 8 4682 1 1 13 TYR CG C -8.455 -1.138 -9.910 1.00 . A A . 13 TYR CG 1 1 8 4683 1 1 13 TYR CZ C -10.557 0.011 -11.323 1.00 . A A . 13 TYR CZ 1 1 8 4684 1 1 13 TYR H H -7.388 -4.299 -10.390 1.00 . A A . 13 TYR H 1 1 8 4685 1 1 13 TYR HA H -5.849 -1.808 -10.702 1.00 . A A . 13 TYR HA 1 1 8 4686 1 1 13 TYR HB2 H -7.733 -2.451 -8.424 1.00 . A A . 13 TYR HB2 1 1 8 4687 1 1 13 TYR HB3 H -6.794 -0.974 -8.616 1.00 . A A . 13 TYR HB3 1 1 8 4688 1 1 13 TYR HD1 H -7.195 0.038 -11.169 1.00 . A A . 13 TYR HD1 1 1 8 4689 1 1 13 TYR HD2 H -9.977 -2.172 -8.828 1.00 . A A . 13 TYR HD2 1 1 8 4690 1 1 13 TYR HE1 H -9.050 1.058 -12.421 1.00 . A A . 13 TYR HE1 1 1 8 4691 1 1 13 TYR HE2 H -11.840 -1.159 -10.074 1.00 . A A . 13 TYR HE2 1 1 8 4692 1 1 13 TYR HH H -11.938 -0.053 -12.659 1.00 . A A . 13 TYR HH 1 1 8 4693 1 1 13 TYR N N -7.005 -3.513 -10.832 1.00 . A A . 13 TYR N 1 1 8 4694 1 1 13 TYR O O -5.330 -3.166 -7.938 1.00 . A A . 13 TYR O 1 1 8 4695 1 1 13 TYR OH O -11.597 0.580 -12.023 1.00 . A A . 13 TYR OH 1 1 8 4696 1 1 14 GLN C C -1.824 -3.528 -9.243 1.00 . A A . 14 GLN C 1 1 8 4697 1 1 14 GLN CA C -3.109 -4.339 -9.109 1.00 . A A . 14 GLN CA 1 1 8 4698 1 1 14 GLN CB C -2.891 -5.754 -9.647 1.00 . A A . 14 GLN CB 1 1 8 4699 1 1 14 GLN CD C -1.670 -7.943 -9.329 1.00 . A A . 14 GLN CD 1 1 8 4700 1 1 14 GLN CG C -1.681 -6.453 -9.048 1.00 . A A . 14 GLN CG 1 1 8 4701 1 1 14 GLN H H -4.189 -3.652 -10.795 1.00 . A A . 14 GLN H 1 1 8 4702 1 1 14 GLN HA H -3.376 -4.398 -8.065 1.00 . A A . 14 GLN HA 1 1 8 4703 1 1 14 GLN HB2 H -3.767 -6.348 -9.431 1.00 . A A . 14 GLN HB2 1 1 8 4704 1 1 14 GLN HB3 H -2.757 -5.703 -10.718 1.00 . A A . 14 GLN HB3 1 1 8 4705 1 1 14 GLN HE21 H -1.307 -8.327 -7.412 1.00 . A A . 14 GLN HE21 1 1 8 4706 1 1 14 GLN HE22 H -1.436 -9.707 -8.443 1.00 . A A . 14 GLN HE22 1 1 8 4707 1 1 14 GLN HG2 H -0.786 -6.017 -9.466 1.00 . A A . 14 GLN HG2 1 1 8 4708 1 1 14 GLN HG3 H -1.688 -6.303 -7.979 1.00 . A A . 14 GLN HG3 1 1 8 4709 1 1 14 GLN N N -4.208 -3.692 -9.816 1.00 . A A . 14 GLN N 1 1 8 4710 1 1 14 GLN NE2 N -1.448 -8.740 -8.291 1.00 . A A . 14 GLN NE2 1 1 8 4711 1 1 14 GLN O O -1.240 -3.444 -10.324 1.00 . A A . 14 GLN O 1 1 8 4712 1 1 14 GLN OE1 O -1.858 -8.373 -10.468 1.00 . A A . 14 GLN OE1 1 1 8 4713 1 1 15 CYS C C 0.992 -2.896 -8.749 1.00 . A A . 15 CYS C 1 1 8 4714 1 1 15 CYS CA C -0.173 -2.128 -8.130 1.00 . A A . 15 CYS CA 1 1 8 4715 1 1 15 CYS CB C 0.179 -1.710 -6.701 1.00 . A A . 15 CYS CB 1 1 8 4716 1 1 15 CYS H H -1.897 -3.037 -7.306 1.00 . A A . 15 CYS H 1 1 8 4717 1 1 15 CYS HA H -0.357 -1.242 -8.719 1.00 . A A . 15 CYS HA 1 1 8 4718 1 1 15 CYS HB2 H -0.661 -1.184 -6.271 1.00 . A A . 15 CYS HB2 1 1 8 4719 1 1 15 CYS HB3 H 0.381 -2.595 -6.115 1.00 . A A . 15 CYS HB3 1 1 8 4720 1 1 15 CYS N N -1.388 -2.933 -8.138 1.00 . A A . 15 CYS N 1 1 8 4721 1 1 15 CYS O O 1.166 -4.088 -8.497 1.00 . A A . 15 CYS O 1 1 8 4722 1 1 15 CYS SG S 1.634 -0.620 -6.581 1.00 . A A . 15 CYS SG 1 1 8 4723 1 1 16 SER C C 4.225 -2.493 -9.474 1.00 . A A . 16 SER C 1 1 8 4724 1 1 16 SER CA C 2.933 -2.820 -10.216 1.00 . A A . 16 SER CA 1 1 8 4725 1 1 16 SER CB C 3.030 -2.347 -11.667 1.00 . A A . 16 SER CB 1 1 8 4726 1 1 16 SER H H 1.595 -1.255 -9.720 1.00 . A A . 16 SER H 1 1 8 4727 1 1 16 SER HA H 2.785 -3.890 -10.204 1.00 . A A . 16 SER HA 1 1 8 4728 1 1 16 SER HB2 H 2.158 -2.676 -12.210 1.00 . A A . 16 SER HB2 1 1 8 4729 1 1 16 SER HB3 H 3.082 -1.268 -11.689 1.00 . A A . 16 SER HB3 1 1 8 4730 1 1 16 SER HG H 4.928 -2.282 -12.149 1.00 . A A . 16 SER HG 1 1 8 4731 1 1 16 SER N N 1.786 -2.203 -9.559 1.00 . A A . 16 SER N 1 1 8 4732 1 1 16 SER O O 5.074 -3.361 -9.274 1.00 . A A . 16 SER O 1 1 8 4733 1 1 16 SER OG O 4.185 -2.872 -12.298 1.00 . A A . 16 SER OG 1 1 8 4734 1 1 17 GLU C C 6.067 -1.889 -7.421 1.00 . A A . 17 GLU C 1 1 8 4735 1 1 17 GLU CA C 5.555 -0.792 -8.351 1.00 . A A . 17 GLU CA 1 1 8 4736 1 1 17 GLU CB C 5.250 0.473 -7.546 1.00 . A A . 17 GLU CB 1 1 8 4737 1 1 17 GLU CD C 6.970 2.105 -8.417 1.00 . A A . 17 GLU CD 1 1 8 4738 1 1 17 GLU CG C 5.497 1.759 -8.317 1.00 . A A . 17 GLU CG 1 1 8 4739 1 1 17 GLU H H 3.653 -0.589 -9.259 1.00 . A A . 17 GLU H 1 1 8 4740 1 1 17 GLU HA H 6.319 -0.569 -9.079 1.00 . A A . 17 GLU HA 1 1 8 4741 1 1 17 GLU HB2 H 4.214 0.452 -7.243 1.00 . A A . 17 GLU HB2 1 1 8 4742 1 1 17 GLU HB3 H 5.873 0.482 -6.664 1.00 . A A . 17 GLU HB3 1 1 8 4743 1 1 17 GLU HG2 H 5.101 1.647 -9.315 1.00 . A A . 17 GLU HG2 1 1 8 4744 1 1 17 GLU HG3 H 4.986 2.567 -7.817 1.00 . A A . 17 GLU HG3 1 1 8 4745 1 1 17 GLU N N 4.366 -1.235 -9.069 1.00 . A A . 17 GLU N 1 1 8 4746 1 1 17 GLU O O 7.267 -2.164 -7.369 1.00 . A A . 17 GLU O 1 1 8 4747 1 1 17 GLU OE1 O 7.744 1.669 -7.539 1.00 . A A . 17 GLU OE1 1 1 8 4748 1 1 17 GLU OE2 O 7.349 2.812 -9.375 1.00 . A A . 17 GLU OE2 1 1 8 4749 1 1 18 CYS C C 4.879 -4.900 -6.180 1.00 . A A . 18 CYS C 1 1 8 4750 1 1 18 CYS CA C 5.508 -3.575 -5.758 1.00 . A A . 18 CYS CA 1 1 8 4751 1 1 18 CYS CB C 5.060 -3.215 -4.340 1.00 . A A . 18 CYS CB 1 1 8 4752 1 1 18 CYS H H 4.210 -2.246 -6.772 1.00 . A A . 18 CYS H 1 1 8 4753 1 1 18 CYS HA H 6.582 -3.681 -5.771 1.00 . A A . 18 CYS HA 1 1 8 4754 1 1 18 CYS HB2 H 5.262 -4.049 -3.684 1.00 . A A . 18 CYS HB2 1 1 8 4755 1 1 18 CYS HB3 H 5.619 -2.355 -4.002 1.00 . A A . 18 CYS HB3 1 1 8 4756 1 1 18 CYS N N 5.151 -2.510 -6.687 1.00 . A A . 18 CYS N 1 1 8 4757 1 1 18 CYS O O 5.537 -5.939 -6.182 1.00 . A A . 18 CYS O 1 1 8 4758 1 1 18 CYS SG S 3.288 -2.818 -4.198 1.00 . A A . 18 CYS SG 1 1 8 4759 1 1 19 GLY C C 1.827 -6.475 -5.976 1.00 . A A . 19 GLY C 1 1 8 4760 1 1 19 GLY CA C 2.902 -6.055 -6.959 1.00 . A A . 19 GLY CA 1 1 8 4761 1 1 19 GLY H H 3.124 -3.996 -6.518 1.00 . A A . 19 GLY H 1 1 8 4762 1 1 19 GLY HA2 H 2.446 -5.875 -7.921 1.00 . A A . 19 GLY HA2 1 1 8 4763 1 1 19 GLY HA3 H 3.618 -6.857 -7.055 1.00 . A A . 19 GLY HA3 1 1 8 4764 1 1 19 GLY N N 3.599 -4.853 -6.539 1.00 . A A . 19 GLY N 1 1 8 4765 1 1 19 GLY O O 1.612 -7.666 -5.751 1.00 . A A . 19 GLY O 1 1 8 4766 1 1 20 LYS C C -1.279 -5.466 -5.019 1.00 . A A . 20 LYS C 1 1 8 4767 1 1 20 LYS CA C 0.092 -5.767 -4.422 1.00 . A A . 20 LYS CA 1 1 8 4768 1 1 20 LYS CB C 0.302 -4.936 -3.155 1.00 . A A . 20 LYS CB 1 1 8 4769 1 1 20 LYS CD C 1.877 -4.290 -1.307 1.00 . A A . 20 LYS CD 1 1 8 4770 1 1 20 LYS CE C 3.239 -4.551 -0.682 1.00 . A A . 20 LYS CE 1 1 8 4771 1 1 20 LYS CG C 1.548 -5.320 -2.375 1.00 . A A . 20 LYS CG 1 1 8 4772 1 1 20 LYS H H 1.368 -4.564 -5.608 1.00 . A A . 20 LYS H 1 1 8 4773 1 1 20 LYS HA H 0.137 -6.815 -4.167 1.00 . A A . 20 LYS HA 1 1 8 4774 1 1 20 LYS HB2 H 0.382 -3.895 -3.431 1.00 . A A . 20 LYS HB2 1 1 8 4775 1 1 20 LYS HB3 H -0.555 -5.064 -2.509 1.00 . A A . 20 LYS HB3 1 1 8 4776 1 1 20 LYS HD2 H 1.882 -3.308 -1.756 1.00 . A A . 20 LYS HD2 1 1 8 4777 1 1 20 LYS HD3 H 1.122 -4.332 -0.535 1.00 . A A . 20 LYS HD3 1 1 8 4778 1 1 20 LYS HE2 H 3.920 -4.870 -1.456 1.00 . A A . 20 LYS HE2 1 1 8 4779 1 1 20 LYS HE3 H 3.599 -3.634 -0.241 1.00 . A A . 20 LYS HE3 1 1 8 4780 1 1 20 LYS HG2 H 1.384 -6.276 -1.900 1.00 . A A . 20 LYS HG2 1 1 8 4781 1 1 20 LYS HG3 H 2.381 -5.394 -3.060 1.00 . A A . 20 LYS HG3 1 1 8 4782 1 1 20 LYS HZ1 H 3.516 -5.224 1.276 1.00 . A A . 20 LYS HZ1 1 1 8 4783 1 1 20 LYS HZ2 H 3.764 -6.415 0.100 1.00 . A A . 20 LYS HZ2 1 1 8 4784 1 1 20 LYS HZ3 H 2.193 -5.927 0.491 1.00 . A A . 20 LYS HZ3 1 1 8 4785 1 1 20 LYS N N 1.150 -5.495 -5.387 1.00 . A A . 20 LYS N 1 1 8 4786 1 1 20 LYS NZ N 3.174 -5.603 0.370 1.00 . A A . 20 LYS NZ 1 1 8 4787 1 1 20 LYS O O -1.416 -4.591 -5.874 1.00 . A A . 20 LYS O 1 1 8 4788 1 1 21 SER C C -4.541 -5.399 -3.971 1.00 . A A . 21 SER C 1 1 8 4789 1 1 21 SER CA C -3.652 -6.007 -5.052 1.00 . A A . 21 SER CA 1 1 8 4790 1 1 21 SER CB C -4.238 -7.341 -5.519 1.00 . A A . 21 SER CB 1 1 8 4791 1 1 21 SER H H -2.120 -6.877 -3.879 1.00 . A A . 21 SER H 1 1 8 4792 1 1 21 SER HA H -3.611 -5.328 -5.891 1.00 . A A . 21 SER HA 1 1 8 4793 1 1 21 SER HB2 H -4.044 -8.097 -4.773 1.00 . A A . 21 SER HB2 1 1 8 4794 1 1 21 SER HB3 H -5.305 -7.234 -5.655 1.00 . A A . 21 SER HB3 1 1 8 4795 1 1 21 SER HG H -3.771 -7.057 -7.400 1.00 . A A . 21 SER HG 1 1 8 4796 1 1 21 SER N N -2.292 -6.195 -4.561 1.00 . A A . 21 SER N 1 1 8 4797 1 1 21 SER O O -4.256 -5.517 -2.778 1.00 . A A . 21 SER O 1 1 8 4798 1 1 21 SER OG O -3.659 -7.750 -6.745 1.00 . A A . 21 SER OG 1 1 8 4799 1 1 22 PHE C C -7.971 -4.142 -4.019 1.00 . A A . 22 PHE C 1 1 8 4800 1 1 22 PHE CA C -6.549 -4.120 -3.465 1.00 . A A . 22 PHE CA 1 1 8 4801 1 1 22 PHE CB C -6.123 -2.678 -3.180 1.00 . A A . 22 PHE CB 1 1 8 4802 1 1 22 PHE CD1 C -4.320 -2.865 -1.445 1.00 . A A . 22 PHE CD1 1 1 8 4803 1 1 22 PHE CD2 C -3.718 -2.120 -3.629 1.00 . A A . 22 PHE CD2 1 1 8 4804 1 1 22 PHE CE1 C -3.004 -2.748 -1.040 1.00 . A A . 22 PHE CE1 1 1 8 4805 1 1 22 PHE CE2 C -2.400 -2.002 -3.229 1.00 . A A . 22 PHE CE2 1 1 8 4806 1 1 22 PHE CG C -4.692 -2.552 -2.742 1.00 . A A . 22 PHE CG 1 1 8 4807 1 1 22 PHE CZ C -2.043 -2.317 -1.933 1.00 . A A . 22 PHE CZ 1 1 8 4808 1 1 22 PHE H H -5.792 -4.688 -5.359 1.00 . A A . 22 PHE H 1 1 8 4809 1 1 22 PHE HA H -6.526 -4.682 -2.544 1.00 . A A . 22 PHE HA 1 1 8 4810 1 1 22 PHE HB2 H -6.249 -2.089 -4.076 1.00 . A A . 22 PHE HB2 1 1 8 4811 1 1 22 PHE HB3 H -6.748 -2.275 -2.397 1.00 . A A . 22 PHE HB3 1 1 8 4812 1 1 22 PHE HD1 H -5.070 -3.203 -0.745 1.00 . A A . 22 PHE HD1 1 1 8 4813 1 1 22 PHE HD2 H -3.998 -1.873 -4.643 1.00 . A A . 22 PHE HD2 1 1 8 4814 1 1 22 PHE HE1 H -2.727 -2.996 -0.026 1.00 . A A . 22 PHE HE1 1 1 8 4815 1 1 22 PHE HE2 H -1.652 -1.665 -3.931 1.00 . A A . 22 PHE HE2 1 1 8 4816 1 1 22 PHE HZ H -1.014 -2.225 -1.619 1.00 . A A . 22 PHE HZ 1 1 8 4817 1 1 22 PHE N N -5.618 -4.748 -4.396 1.00 . A A . 22 PHE N 1 1 8 4818 1 1 22 PHE O O -8.175 -4.203 -5.232 1.00 . A A . 22 PHE O 1 1 8 4819 1 1 23 SER C C -10.893 -2.693 -3.672 1.00 . A A . 23 SER C 1 1 8 4820 1 1 23 SER CA C -10.353 -4.112 -3.520 1.00 . A A . 23 SER CA 1 1 8 4821 1 1 23 SER CB C -11.186 -4.880 -2.492 1.00 . A A . 23 SER CB 1 1 8 4822 1 1 23 SER H H -8.723 -4.046 -2.170 1.00 . A A . 23 SER H 1 1 8 4823 1 1 23 SER HA H -10.420 -4.614 -4.473 1.00 . A A . 23 SER HA 1 1 8 4824 1 1 23 SER HB2 H -11.184 -4.342 -1.557 1.00 . A A . 23 SER HB2 1 1 8 4825 1 1 23 SER HB3 H -12.201 -4.972 -2.852 1.00 . A A . 23 SER HB3 1 1 8 4826 1 1 23 SER HG H -10.242 -6.492 -3.079 1.00 . A A . 23 SER HG 1 1 8 4827 1 1 23 SER N N -8.950 -4.093 -3.122 1.00 . A A . 23 SER N 1 1 8 4828 1 1 23 SER O O -11.618 -2.197 -2.811 1.00 . A A . 23 SER O 1 1 8 4829 1 1 23 SER OG O -10.659 -6.177 -2.274 1.00 . A A . 23 SER OG 1 1 8 4830 1 1 24 GLY C C -9.905 0.191 -5.608 1.00 . A A . 24 GLY C 1 1 8 4831 1 1 24 GLY CA C -10.991 -0.690 -5.023 1.00 . A A . 24 GLY CA 1 1 8 4832 1 1 24 GLY H H -9.954 -2.491 -5.429 1.00 . A A . 24 GLY H 1 1 8 4833 1 1 24 GLY HA2 H -11.824 -0.722 -5.710 1.00 . A A . 24 GLY HA2 1 1 8 4834 1 1 24 GLY HA3 H -11.324 -0.259 -4.090 1.00 . A A . 24 GLY HA3 1 1 8 4835 1 1 24 GLY N N -10.534 -2.045 -4.777 1.00 . A A . 24 GLY N 1 1 8 4836 1 1 24 GLY O O -8.757 0.149 -5.166 1.00 . A A . 24 GLY O 1 1 8 4837 1 1 25 SER C C -8.628 2.783 -6.236 1.00 . A A . 25 SER C 1 1 8 4838 1 1 25 SER CA C -9.313 1.880 -7.258 1.00 . A A . 25 SER CA 1 1 8 4839 1 1 25 SER CB C -10.018 2.731 -8.316 1.00 . A A . 25 SER CB 1 1 8 4840 1 1 25 SER H H -11.198 0.977 -6.915 1.00 . A A . 25 SER H 1 1 8 4841 1 1 25 SER HA H -8.565 1.269 -7.740 1.00 . A A . 25 SER HA 1 1 8 4842 1 1 25 SER HB2 H -11.035 2.918 -8.005 1.00 . A A . 25 SER HB2 1 1 8 4843 1 1 25 SER HB3 H -9.496 3.671 -8.424 1.00 . A A . 25 SER HB3 1 1 8 4844 1 1 25 SER HG H -9.775 2.688 -10.259 1.00 . A A . 25 SER HG 1 1 8 4845 1 1 25 SER N N -10.267 0.989 -6.607 1.00 . A A . 25 SER N 1 1 8 4846 1 1 25 SER O O -7.409 2.741 -6.074 1.00 . A A . 25 SER O 1 1 8 4847 1 1 25 SER OG O -10.038 2.073 -9.570 1.00 . A A . 25 SER OG 1 1 8 4848 1 1 26 TYR C C -7.809 3.838 -3.711 1.00 . A A . 26 TYR C 1 1 8 4849 1 1 26 TYR CA C -8.894 4.512 -4.545 1.00 . A A . 26 TYR CA 1 1 8 4850 1 1 26 TYR CB C -10.018 5.008 -3.635 1.00 . A A . 26 TYR CB 1 1 8 4851 1 1 26 TYR CD1 C -8.736 5.552 -1.529 1.00 . A A . 26 TYR CD1 1 1 8 4852 1 1 26 TYR CD2 C -9.931 7.312 -2.605 1.00 . A A . 26 TYR CD2 1 1 8 4853 1 1 26 TYR CE1 C -8.309 6.432 -0.553 1.00 . A A . 26 TYR CE1 1 1 8 4854 1 1 26 TYR CE2 C -9.508 8.199 -1.634 1.00 . A A . 26 TYR CE2 1 1 8 4855 1 1 26 TYR CG C -9.553 5.975 -2.570 1.00 . A A . 26 TYR CG 1 1 8 4856 1 1 26 TYR CZ C -8.697 7.754 -0.610 1.00 . A A . 26 TYR CZ 1 1 8 4857 1 1 26 TYR H H -10.387 3.584 -5.724 1.00 . A A . 26 TYR H 1 1 8 4858 1 1 26 TYR HA H -8.462 5.358 -5.061 1.00 . A A . 26 TYR HA 1 1 8 4859 1 1 26 TYR HB2 H -10.763 5.509 -4.234 1.00 . A A . 26 TYR HB2 1 1 8 4860 1 1 26 TYR HB3 H -10.471 4.162 -3.140 1.00 . A A . 26 TYR HB3 1 1 8 4861 1 1 26 TYR HD1 H -8.433 4.516 -1.487 1.00 . A A . 26 TYR HD1 1 1 8 4862 1 1 26 TYR HD2 H -10.565 7.657 -3.408 1.00 . A A . 26 TYR HD2 1 1 8 4863 1 1 26 TYR HE1 H -7.674 6.084 0.249 1.00 . A A . 26 TYR HE1 1 1 8 4864 1 1 26 TYR HE2 H -9.812 9.235 -1.678 1.00 . A A . 26 TYR HE2 1 1 8 4865 1 1 26 TYR HH H -8.273 8.194 1.213 1.00 . A A . 26 TYR HH 1 1 8 4866 1 1 26 TYR N N -9.422 3.597 -5.550 1.00 . A A . 26 TYR N 1 1 8 4867 1 1 26 TYR O O -6.701 4.358 -3.576 1.00 . A A . 26 TYR O 1 1 8 4868 1 1 26 TYR OH O -8.273 8.634 0.359 1.00 . A A . 26 TYR OH 1 1 8 4869 1 1 27 ARG C C -5.830 1.838 -3.017 1.00 . A A . 27 ARG C 1 1 8 4870 1 1 27 ARG CA C -7.191 1.930 -2.333 1.00 . A A . 27 ARG CA 1 1 8 4871 1 1 27 ARG CB C -7.727 0.526 -2.050 1.00 . A A . 27 ARG CB 1 1 8 4872 1 1 27 ARG CD C -7.197 0.619 0.405 1.00 . A A . 27 ARG CD 1 1 8 4873 1 1 27 ARG CG C -7.036 -0.167 -0.886 1.00 . A A . 27 ARG CG 1 1 8 4874 1 1 27 ARG CZ C -7.169 0.200 2.828 1.00 . A A . 27 ARG CZ 1 1 8 4875 1 1 27 ARG H H -9.035 2.313 -3.299 1.00 . A A . 27 ARG H 1 1 8 4876 1 1 27 ARG HA H -7.076 2.457 -1.397 1.00 . A A . 27 ARG HA 1 1 8 4877 1 1 27 ARG HB2 H -8.781 0.594 -1.824 1.00 . A A . 27 ARG HB2 1 1 8 4878 1 1 27 ARG HB3 H -7.595 -0.082 -2.932 1.00 . A A . 27 ARG HB3 1 1 8 4879 1 1 27 ARG HD2 H -6.378 1.317 0.491 1.00 . A A . 27 ARG HD2 1 1 8 4880 1 1 27 ARG HD3 H -8.130 1.162 0.367 1.00 . A A . 27 ARG HD3 1 1 8 4881 1 1 27 ARG HE H -7.231 -1.218 1.426 1.00 . A A . 27 ARG HE 1 1 8 4882 1 1 27 ARG HG2 H -7.470 -1.148 -0.754 1.00 . A A . 27 ARG HG2 1 1 8 4883 1 1 27 ARG HG3 H -5.984 -0.264 -1.111 1.00 . A A . 27 ARG HG3 1 1 8 4884 1 1 27 ARG HH11 H -7.125 2.150 2.302 1.00 . A A . 27 ARG HH11 1 1 8 4885 1 1 27 ARG HH12 H -7.106 1.840 4.006 1.00 . A A . 27 ARG HH12 1 1 8 4886 1 1 27 ARG HH21 H -7.207 -1.638 3.668 1.00 . A A . 27 ARG HH21 1 1 8 4887 1 1 27 ARG HH22 H -7.152 -0.315 4.782 1.00 . A A . 27 ARG HH22 1 1 8 4888 1 1 27 ARG N N -8.136 2.677 -3.154 1.00 . A A . 27 ARG N 1 1 8 4889 1 1 27 ARG NE N -7.202 -0.251 1.578 1.00 . A A . 27 ARG NE 1 1 8 4890 1 1 27 ARG NH1 N -7.129 1.504 3.065 1.00 . A A . 27 ARG NH1 1 1 8 4891 1 1 27 ARG NH2 N -7.177 -0.655 3.843 1.00 . A A . 27 ARG NH2 1 1 8 4892 1 1 27 ARG O O -4.789 1.984 -2.374 1.00 . A A . 27 ARG O 1 1 8 4893 1 1 28 LEU C C -3.828 2.791 -5.060 1.00 . A A . 28 LEU C 1 1 8 4894 1 1 28 LEU CA C -4.613 1.483 -5.094 1.00 . A A . 28 LEU CA 1 1 8 4895 1 1 28 LEU CB C -4.927 1.102 -6.542 1.00 . A A . 28 LEU CB 1 1 8 4896 1 1 28 LEU CD1 C -3.318 -0.623 -7.390 1.00 . A A . 28 LEU CD1 1 1 8 4897 1 1 28 LEU CD2 C -4.025 1.260 -8.876 1.00 . A A . 28 LEU CD2 1 1 8 4898 1 1 28 LEU CG C -3.720 0.842 -7.445 1.00 . A A . 28 LEU CG 1 1 8 4899 1 1 28 LEU H H -6.705 1.488 -4.779 1.00 . A A . 28 LEU H 1 1 8 4900 1 1 28 LEU HA H -4.012 0.705 -4.648 1.00 . A A . 28 LEU HA 1 1 8 4901 1 1 28 LEU HB2 H -5.526 0.204 -6.525 1.00 . A A . 28 LEU HB2 1 1 8 4902 1 1 28 LEU HB3 H -5.501 1.907 -6.978 1.00 . A A . 28 LEU HB3 1 1 8 4903 1 1 28 LEU HD11 H -2.658 -0.784 -6.551 1.00 . A A . 28 LEU HD11 1 1 8 4904 1 1 28 LEU HD12 H -2.811 -0.892 -8.304 1.00 . A A . 28 LEU HD12 1 1 8 4905 1 1 28 LEU HD13 H -4.201 -1.235 -7.275 1.00 . A A . 28 LEU HD13 1 1 8 4906 1 1 28 LEU HD21 H -3.103 1.485 -9.390 1.00 . A A . 28 LEU HD21 1 1 8 4907 1 1 28 LEU HD22 H -4.656 2.137 -8.868 1.00 . A A . 28 LEU HD22 1 1 8 4908 1 1 28 LEU HD23 H -4.535 0.455 -9.385 1.00 . A A . 28 LEU HD23 1 1 8 4909 1 1 28 LEU HG H -2.884 1.431 -7.095 1.00 . A A . 28 LEU HG 1 1 8 4910 1 1 28 LEU N N -5.845 1.595 -4.322 1.00 . A A . 28 LEU N 1 1 8 4911 1 1 28 LEU O O -2.629 2.802 -4.781 1.00 . A A . 28 LEU O 1 1 8 4912 1 1 29 THR C C -3.266 5.522 -3.986 1.00 . A A . 29 THR C 1 1 8 4913 1 1 29 THR CA C -3.882 5.208 -5.344 1.00 . A A . 29 THR CA 1 1 8 4914 1 1 29 THR CB C -4.890 6.315 -5.707 1.00 . A A . 29 THR CB 1 1 8 4915 1 1 29 THR CG2 C -4.214 7.678 -5.720 1.00 . A A . 29 THR CG2 1 1 8 4916 1 1 29 THR H H -5.467 3.821 -5.558 1.00 . A A . 29 THR H 1 1 8 4917 1 1 29 THR HA H -3.101 5.202 -6.090 1.00 . A A . 29 THR HA 1 1 8 4918 1 1 29 THR HB H -5.674 6.326 -4.963 1.00 . A A . 29 THR HB 1 1 8 4919 1 1 29 THR HG1 H -5.995 5.250 -6.945 1.00 . A A . 29 THR HG1 1 1 8 4920 1 1 29 THR HG21 H -3.748 7.839 -6.680 1.00 . A A . 29 THR HG21 1 1 8 4921 1 1 29 THR HG22 H -3.463 7.715 -4.945 1.00 . A A . 29 THR HG22 1 1 8 4922 1 1 29 THR HG23 H -4.951 8.447 -5.544 1.00 . A A . 29 THR HG23 1 1 8 4923 1 1 29 THR N N -4.514 3.894 -5.343 1.00 . A A . 29 THR N 1 1 8 4924 1 1 29 THR O O -2.050 5.668 -3.865 1.00 . A A . 29 THR O 1 1 8 4925 1 1 29 THR OG1 O -5.467 6.051 -6.991 1.00 . A A . 29 THR OG1 1 1 8 4926 1 1 30 GLN C C -2.393 5.124 -1.284 1.00 . A A . 30 GLN C 1 1 8 4927 1 1 30 GLN CA C -3.650 5.922 -1.616 1.00 . A A . 30 GLN CA 1 1 8 4928 1 1 30 GLN CB C -4.749 5.612 -0.598 1.00 . A A . 30 GLN CB 1 1 8 4929 1 1 30 GLN CD C -6.008 3.824 0.667 1.00 . A A . 30 GLN CD 1 1 8 4930 1 1 30 GLN CG C -5.082 4.133 -0.493 1.00 . A A . 30 GLN CG 1 1 8 4931 1 1 30 GLN H H -5.071 5.497 -3.126 1.00 . A A . 30 GLN H 1 1 8 4932 1 1 30 GLN HA H -3.416 6.974 -1.571 1.00 . A A . 30 GLN HA 1 1 8 4933 1 1 30 GLN HB2 H -4.429 5.957 0.374 1.00 . A A . 30 GLN HB2 1 1 8 4934 1 1 30 GLN HB3 H -5.646 6.142 -0.882 1.00 . A A . 30 GLN HB3 1 1 8 4935 1 1 30 GLN HE21 H -4.487 3.933 1.942 1.00 . A A . 30 GLN HE21 1 1 8 4936 1 1 30 GLN HE22 H -6.027 3.573 2.638 1.00 . A A . 30 GLN HE22 1 1 8 4937 1 1 30 GLN HG2 H -5.561 3.819 -1.409 1.00 . A A . 30 GLN HG2 1 1 8 4938 1 1 30 GLN HG3 H -4.165 3.579 -0.360 1.00 . A A . 30 GLN HG3 1 1 8 4939 1 1 30 GLN N N -4.113 5.624 -2.966 1.00 . A A . 30 GLN N 1 1 8 4940 1 1 30 GLN NE2 N -5.451 3.770 1.871 1.00 . A A . 30 GLN NE2 1 1 8 4941 1 1 30 GLN O O -1.503 5.611 -0.585 1.00 . A A . 30 GLN O 1 1 8 4942 1 1 30 GLN OE1 O -7.211 3.635 0.482 1.00 . A A . 30 GLN OE1 1 1 8 4943 1 1 31 HIS C C 0.013 3.455 -2.402 1.00 . A A . 31 HIS C 1 1 8 4944 1 1 31 HIS CA C -1.177 3.031 -1.546 1.00 . A A . 31 HIS CA 1 1 8 4945 1 1 31 HIS CB C -1.538 1.575 -1.838 1.00 . A A . 31 HIS CB 1 1 8 4946 1 1 31 HIS CD2 C 0.239 0.293 -3.226 1.00 . A A . 31 HIS CD2 1 1 8 4947 1 1 31 HIS CE1 C 1.369 -0.586 -1.566 1.00 . A A . 31 HIS CE1 1 1 8 4948 1 1 31 HIS CG C -0.347 0.698 -2.075 1.00 . A A . 31 HIS CG 1 1 8 4949 1 1 31 HIS H H -3.066 3.565 -2.338 1.00 . A A . 31 HIS H 1 1 8 4950 1 1 31 HIS HA H -0.907 3.124 -0.505 1.00 . A A . 31 HIS HA 1 1 8 4951 1 1 31 HIS HB2 H -2.085 1.171 -0.999 1.00 . A A . 31 HIS HB2 1 1 8 4952 1 1 31 HIS HB3 H -2.161 1.535 -2.720 1.00 . A A . 31 HIS HB3 1 1 8 4953 1 1 31 HIS HD1 H 0.208 0.236 -0.096 1.00 . A A . 31 HIS HD1 1 1 8 4954 1 1 31 HIS HD2 H -0.072 0.549 -4.229 1.00 . A A . 31 HIS HD2 1 1 8 4955 1 1 31 HIS HE1 H 2.103 -1.145 -1.005 1.00 . A A . 31 HIS HE1 1 1 8 4956 1 1 31 HIS N N -2.326 3.897 -1.789 1.00 . A A . 31 HIS N 1 1 8 4957 1 1 31 HIS ND1 N 0.384 0.130 -1.054 1.00 . A A . 31 HIS ND1 1 1 8 4958 1 1 31 HIS NE2 N 1.303 -0.504 -2.883 1.00 . A A . 31 HIS NE2 1 1 8 4959 1 1 31 HIS O O 1.123 3.622 -1.898 1.00 . A A . 31 HIS O 1 1 8 4960 1 1 32 TRP C C 1.661 5.161 -4.036 1.00 . A A . 32 TRP C 1 1 8 4961 1 1 32 TRP CA C 0.825 4.028 -4.622 1.00 . A A . 32 TRP CA 1 1 8 4962 1 1 32 TRP CB C 0.219 4.463 -5.958 1.00 . A A . 32 TRP CB 1 1 8 4963 1 1 32 TRP CD1 C -0.518 2.107 -6.648 1.00 . A A . 32 TRP CD1 1 1 8 4964 1 1 32 TRP CD2 C 0.379 3.315 -8.307 1.00 . A A . 32 TRP CD2 1 1 8 4965 1 1 32 TRP CE2 C 0.020 2.051 -8.815 1.00 . A A . 32 TRP CE2 1 1 8 4966 1 1 32 TRP CE3 C 0.962 4.246 -9.171 1.00 . A A . 32 TRP CE3 1 1 8 4967 1 1 32 TRP CG C 0.027 3.330 -6.920 1.00 . A A . 32 TRP CG 1 1 8 4968 1 1 32 TRP CH2 C 0.798 2.628 -10.969 1.00 . A A . 32 TRP CH2 1 1 8 4969 1 1 32 TRP CZ2 C 0.225 1.697 -10.145 1.00 . A A . 32 TRP CZ2 1 1 8 4970 1 1 32 TRP CZ3 C 1.166 3.893 -10.491 1.00 . A A . 32 TRP CZ3 1 1 8 4971 1 1 32 TRP H H -1.134 3.476 -4.039 1.00 . A A . 32 TRP H 1 1 8 4972 1 1 32 TRP HA H 1.464 3.173 -4.789 1.00 . A A . 32 TRP HA 1 1 8 4973 1 1 32 TRP HB2 H -0.745 4.915 -5.778 1.00 . A A . 32 TRP HB2 1 1 8 4974 1 1 32 TRP HB3 H 0.872 5.188 -6.422 1.00 . A A . 32 TRP HB3 1 1 8 4975 1 1 32 TRP HD1 H -0.883 1.807 -5.678 1.00 . A A . 32 TRP HD1 1 1 8 4976 1 1 32 TRP HE1 H -0.866 0.416 -7.843 1.00 . A A . 32 TRP HE1 1 1 8 4977 1 1 32 TRP HE3 H 1.253 5.226 -8.822 1.00 . A A . 32 TRP HE3 1 1 8 4978 1 1 32 TRP HH2 H 0.976 2.396 -12.007 1.00 . A A . 32 TRP HH2 1 1 8 4979 1 1 32 TRP HZ2 H -0.054 0.726 -10.529 1.00 . A A . 32 TRP HZ2 1 1 8 4980 1 1 32 TRP HZ3 H 1.616 4.600 -11.174 1.00 . A A . 32 TRP HZ3 1 1 8 4981 1 1 32 TRP N N -0.227 3.625 -3.697 1.00 . A A . 32 TRP N 1 1 8 4982 1 1 32 TRP NE1 N -0.525 1.333 -7.783 1.00 . A A . 32 TRP NE1 1 1 8 4983 1 1 32 TRP O O 2.806 5.371 -4.439 1.00 . A A . 32 TRP O 1 1 8 4984 1 1 33 ILE C C 3.117 6.549 -1.870 1.00 . A A . 33 ILE C 1 1 8 4985 1 1 33 ILE CA C 1.777 6.996 -2.444 1.00 . A A . 33 ILE CA 1 1 8 4986 1 1 33 ILE CB C 0.928 7.614 -1.317 1.00 . A A . 33 ILE CB 1 1 8 4987 1 1 33 ILE CD1 C -0.382 9.233 -2.779 1.00 . A A . 33 ILE CD1 1 1 8 4988 1 1 33 ILE CG1 C -0.440 8.039 -1.853 1.00 . A A . 33 ILE CG1 1 1 8 4989 1 1 33 ILE CG2 C 1.653 8.800 -0.698 1.00 . A A . 33 ILE CG2 1 1 8 4990 1 1 33 ILE H H 0.169 5.669 -2.808 1.00 . A A . 33 ILE H 1 1 8 4991 1 1 33 ILE HA H 1.953 7.755 -3.192 1.00 . A A . 33 ILE HA 1 1 8 4992 1 1 33 ILE HB H 0.791 6.867 -0.550 1.00 . A A . 33 ILE HB 1 1 8 4993 1 1 33 ILE HD11 H -0.380 10.142 -2.195 1.00 . A A . 33 ILE HD11 1 1 8 4994 1 1 33 ILE HD12 H 0.520 9.186 -3.372 1.00 . A A . 33 ILE HD12 1 1 8 4995 1 1 33 ILE HD13 H -1.243 9.227 -3.430 1.00 . A A . 33 ILE HD13 1 1 8 4996 1 1 33 ILE HG12 H -0.877 7.218 -2.398 1.00 . A A . 33 ILE HG12 1 1 8 4997 1 1 33 ILE HG13 H -1.081 8.294 -1.021 1.00 . A A . 33 ILE HG13 1 1 8 4998 1 1 33 ILE HG21 H 1.743 8.651 0.368 1.00 . A A . 33 ILE HG21 1 1 8 4999 1 1 33 ILE HG22 H 2.637 8.887 -1.133 1.00 . A A . 33 ILE HG22 1 1 8 5000 1 1 33 ILE HG23 H 1.094 9.704 -0.889 1.00 . A A . 33 ILE HG23 1 1 8 5001 1 1 33 ILE N N 1.083 5.886 -3.085 1.00 . A A . 33 ILE N 1 1 8 5002 1 1 33 ILE O O 4.133 7.225 -2.034 1.00 . A A . 33 ILE O 1 1 8 5003 1 1 34 THR C C 5.496 4.924 -1.576 1.00 . A A . 34 THR C 1 1 8 5004 1 1 34 THR CA C 4.328 4.864 -0.598 1.00 . A A . 34 THR CA 1 1 8 5005 1 1 34 THR CB C 4.130 3.406 -0.141 1.00 . A A . 34 THR CB 1 1 8 5006 1 1 34 THR CG2 C 3.937 2.486 -1.336 1.00 . A A . 34 THR CG2 1 1 8 5007 1 1 34 THR H H 2.272 4.909 -1.099 1.00 . A A . 34 THR H 1 1 8 5008 1 1 34 THR HA H 4.566 5.462 0.270 1.00 . A A . 34 THR HA 1 1 8 5009 1 1 34 THR HB H 3.247 3.356 0.479 1.00 . A A . 34 THR HB 1 1 8 5010 1 1 34 THR HG1 H 5.354 2.021 0.548 1.00 . A A . 34 THR HG1 1 1 8 5011 1 1 34 THR HG21 H 3.268 2.951 -2.044 1.00 . A A . 34 THR HG21 1 1 8 5012 1 1 34 THR HG22 H 3.515 1.548 -1.005 1.00 . A A . 34 THR HG22 1 1 8 5013 1 1 34 THR HG23 H 4.891 2.304 -1.809 1.00 . A A . 34 THR HG23 1 1 8 5014 1 1 34 THR N N 3.113 5.403 -1.196 1.00 . A A . 34 THR N 1 1 8 5015 1 1 34 THR O O 6.641 5.137 -1.178 1.00 . A A . 34 THR O 1 1 8 5016 1 1 34 THR OG1 O 5.262 2.974 0.623 1.00 . A A . 34 THR OG1 1 1 8 5017 1 1 35 HIS C C 6.508 6.203 -4.331 1.00 . A A . 35 HIS C 1 1 8 5018 1 1 35 HIS CA C 6.225 4.769 -3.894 1.00 . A A . 35 HIS CA 1 1 8 5019 1 1 35 HIS CB C 5.791 3.932 -5.098 1.00 . A A . 35 HIS CB 1 1 8 5020 1 1 35 HIS CD2 C 4.007 2.050 -5.060 1.00 . A A . 35 HIS CD2 1 1 8 5021 1 1 35 HIS CE1 C 5.062 0.634 -3.761 1.00 . A A . 35 HIS CE1 1 1 8 5022 1 1 35 HIS CG C 5.193 2.611 -4.725 1.00 . A A . 35 HIS CG 1 1 8 5023 1 1 35 HIS H H 4.267 4.569 -3.113 1.00 . A A . 35 HIS H 1 1 8 5024 1 1 35 HIS HA H 7.128 4.347 -3.480 1.00 . A A . 35 HIS HA 1 1 8 5025 1 1 35 HIS HB2 H 5.054 4.483 -5.663 1.00 . A A . 35 HIS HB2 1 1 8 5026 1 1 35 HIS HB3 H 6.651 3.743 -5.725 1.00 . A A . 35 HIS HB3 1 1 8 5027 1 1 35 HIS HD1 H 6.713 1.815 -3.503 1.00 . A A . 35 HIS HD1 1 1 8 5028 1 1 35 HIS HD2 H 3.246 2.487 -5.692 1.00 . A A . 35 HIS HD2 1 1 8 5029 1 1 35 HIS HE1 H 5.303 -0.241 -3.176 1.00 . A A . 35 HIS HE1 1 1 8 5030 1 1 35 HIS N N 5.198 4.735 -2.858 1.00 . A A . 35 HIS N 1 1 8 5031 1 1 35 HIS ND1 N 5.830 1.700 -3.910 1.00 . A A . 35 HIS ND1 1 1 8 5032 1 1 35 HIS NE2 N 3.951 0.822 -4.449 1.00 . A A . 35 HIS NE2 1 1 8 5033 1 1 35 HIS O O 7.656 6.573 -4.581 1.00 . A A . 35 HIS O 1 1 8 5034 1 1 36 THR C C 6.489 9.170 -3.872 1.00 . A A . 36 THR C 1 1 8 5035 1 1 36 THR CA C 5.589 8.400 -4.831 1.00 . A A . 36 THR CA 1 1 8 5036 1 1 36 THR CB C 4.218 9.100 -4.904 1.00 . A A . 36 THR CB 1 1 8 5037 1 1 36 THR CG2 C 4.360 10.513 -5.448 1.00 . A A . 36 THR CG2 1 1 8 5038 1 1 36 THR H H 4.564 6.655 -4.210 1.00 . A A . 36 THR H 1 1 8 5039 1 1 36 THR HA H 6.031 8.417 -5.817 1.00 . A A . 36 THR HA 1 1 8 5040 1 1 36 THR HB H 3.805 9.154 -3.906 1.00 . A A . 36 THR HB 1 1 8 5041 1 1 36 THR HG1 H 2.944 7.630 -5.230 1.00 . A A . 36 THR HG1 1 1 8 5042 1 1 36 THR HG21 H 3.643 11.159 -4.964 1.00 . A A . 36 THR HG21 1 1 8 5043 1 1 36 THR HG22 H 4.179 10.509 -6.513 1.00 . A A . 36 THR HG22 1 1 8 5044 1 1 36 THR HG23 H 5.359 10.875 -5.254 1.00 . A A . 36 THR HG23 1 1 8 5045 1 1 36 THR N N 5.454 7.008 -4.422 1.00 . A A . 36 THR N 1 1 8 5046 1 1 36 THR O O 7.389 9.895 -4.297 1.00 . A A . 36 THR O 1 1 8 5047 1 1 36 THR OG1 O 3.328 8.349 -5.737 1.00 . A A . 36 THR OG1 1 1 8 5048 1 1 37 ARG C C 7.451 8.719 -0.457 1.00 . A A . 37 ARG C 1 1 8 5049 1 1 37 ARG CA C 7.030 9.689 -1.557 1.00 . A A . 37 ARG CA 1 1 8 5050 1 1 37 ARG CB C 6.233 10.847 -0.953 1.00 . A A . 37 ARG CB 1 1 8 5051 1 1 37 ARG CD C 3.900 11.499 -0.283 1.00 . A A . 37 ARG CD 1 1 8 5052 1 1 37 ARG CG C 4.958 10.407 -0.251 1.00 . A A . 37 ARG CG 1 1 8 5053 1 1 37 ARG CZ C 2.441 12.566 -1.950 1.00 . A A . 37 ARG CZ 1 1 8 5054 1 1 37 ARG H H 5.510 8.418 -2.299 1.00 . A A . 37 ARG H 1 1 8 5055 1 1 37 ARG HA H 7.916 10.083 -2.031 1.00 . A A . 37 ARG HA 1 1 8 5056 1 1 37 ARG HB2 H 6.854 11.361 -0.234 1.00 . A A . 37 ARG HB2 1 1 8 5057 1 1 37 ARG HB3 H 5.965 11.533 -1.742 1.00 . A A . 37 ARG HB3 1 1 8 5058 1 1 37 ARG HD2 H 3.024 11.148 0.243 1.00 . A A . 37 ARG HD2 1 1 8 5059 1 1 37 ARG HD3 H 4.290 12.375 0.213 1.00 . A A . 37 ARG HD3 1 1 8 5060 1 1 37 ARG HE H 4.103 11.548 -2.374 1.00 . A A . 37 ARG HE 1 1 8 5061 1 1 37 ARG HG2 H 4.569 9.530 -0.746 1.00 . A A . 37 ARG HG2 1 1 8 5062 1 1 37 ARG HG3 H 5.188 10.171 0.778 1.00 . A A . 37 ARG HG3 1 1 8 5063 1 1 37 ARG HH11 H 1.842 12.783 -0.033 1.00 . A A . 37 ARG HH11 1 1 8 5064 1 1 37 ARG HH12 H 0.823 13.530 -1.218 1.00 . A A . 37 ARG HH12 1 1 8 5065 1 1 37 ARG HH21 H 2.770 12.528 -3.944 1.00 . A A . 37 ARG HH21 1 1 8 5066 1 1 37 ARG HH22 H 1.351 13.384 -3.442 1.00 . A A . 37 ARG HH22 1 1 8 5067 1 1 37 ARG N N 6.241 9.009 -2.576 1.00 . A A . 37 ARG N 1 1 8 5068 1 1 37 ARG NE N 3.522 11.855 -1.648 1.00 . A A . 37 ARG NE 1 1 8 5069 1 1 37 ARG NH1 N 1.636 12.994 -0.988 1.00 . A A . 37 ARG NH1 1 1 8 5070 1 1 37 ARG NH2 N 2.165 12.849 -3.216 1.00 . A A . 37 ARG NH2 1 1 8 5071 1 1 37 ARG O O 6.633 7.955 0.056 1.00 . A A . 37 ARG O 1 1 8 5072 1 1 38 GLU C C 10.471 8.508 1.618 1.00 . A A . 38 GLU C 1 1 8 5073 1 1 38 GLU CA C 9.259 7.878 0.938 1.00 . A A . 38 GLU CA 1 1 8 5074 1 1 38 GLU CB C 9.643 6.521 0.343 1.00 . A A . 38 GLU CB 1 1 8 5075 1 1 38 GLU CD C 10.821 5.391 -1.585 1.00 . A A . 38 GLU CD 1 1 8 5076 1 1 38 GLU CG C 10.774 6.599 -0.670 1.00 . A A . 38 GLU CG 1 1 8 5077 1 1 38 GLU H H 9.334 9.386 -0.546 1.00 . A A . 38 GLU H 1 1 8 5078 1 1 38 GLU HA H 8.484 7.731 1.674 1.00 . A A . 38 GLU HA 1 1 8 5079 1 1 38 GLU HB2 H 9.949 5.864 1.144 1.00 . A A . 38 GLU HB2 1 1 8 5080 1 1 38 GLU HB3 H 8.778 6.099 -0.147 1.00 . A A . 38 GLU HB3 1 1 8 5081 1 1 38 GLU HG2 H 10.639 7.483 -1.273 1.00 . A A . 38 GLU HG2 1 1 8 5082 1 1 38 GLU HG3 H 11.712 6.666 -0.138 1.00 . A A . 38 GLU HG3 1 1 8 5083 1 1 38 GLU N N 8.731 8.755 -0.100 1.00 . A A . 38 GLU N 1 1 8 5084 1 1 38 GLU O O 10.957 9.559 1.198 1.00 . A A . 38 GLU O 1 1 8 5085 1 1 38 GLU OE1 O 9.805 5.117 -2.258 1.00 . A A . 38 GLU OE1 1 1 8 5086 1 1 38 GLU OE2 O 11.872 4.719 -1.628 1.00 . A A . 38 GLU OE2 1 1 8 5087 1 1 39 LYS C C 13.242 7.334 3.399 1.00 . A A . 39 LYS C 1 1 8 5088 1 1 39 LYS CA C 12.108 8.355 3.413 1.00 . A A . 39 LYS CA 1 1 8 5089 1 1 39 LYS CB C 11.715 8.675 4.857 1.00 . A A . 39 LYS CB 1 1 8 5090 1 1 39 LYS CD C 10.773 7.845 7.033 1.00 . A A . 39 LYS CD 1 1 8 5091 1 1 39 LYS CE C 11.911 7.968 8.033 1.00 . A A . 39 LYS CE 1 1 8 5092 1 1 39 LYS CG C 11.282 7.457 5.655 1.00 . A A . 39 LYS CG 1 1 8 5093 1 1 39 LYS H H 10.522 7.027 2.960 1.00 . A A . 39 LYS H 1 1 8 5094 1 1 39 LYS HA H 12.448 9.259 2.932 1.00 . A A . 39 LYS HA 1 1 8 5095 1 1 39 LYS HB2 H 12.560 9.125 5.357 1.00 . A A . 39 LYS HB2 1 1 8 5096 1 1 39 LYS HB3 H 10.897 9.381 4.847 1.00 . A A . 39 LYS HB3 1 1 8 5097 1 1 39 LYS HD2 H 10.263 8.794 6.965 1.00 . A A . 39 LYS HD2 1 1 8 5098 1 1 39 LYS HD3 H 10.082 7.088 7.378 1.00 . A A . 39 LYS HD3 1 1 8 5099 1 1 39 LYS HE2 H 12.165 6.984 8.395 1.00 . A A . 39 LYS HE2 1 1 8 5100 1 1 39 LYS HE3 H 12.767 8.399 7.534 1.00 . A A . 39 LYS HE3 1 1 8 5101 1 1 39 LYS HG2 H 10.492 6.950 5.120 1.00 . A A . 39 LYS HG2 1 1 8 5102 1 1 39 LYS HG3 H 12.127 6.793 5.767 1.00 . A A . 39 LYS HG3 1 1 8 5103 1 1 39 LYS HZ1 H 11.866 9.804 9.030 1.00 . A A . 39 LYS HZ1 1 1 8 5104 1 1 39 LYS HZ2 H 11.983 8.467 10.060 1.00 . A A . 39 LYS HZ2 1 1 8 5105 1 1 39 LYS HZ3 H 10.509 8.835 9.316 1.00 . A A . 39 LYS HZ3 1 1 8 5106 1 1 39 LYS N N 10.953 7.860 2.673 1.00 . A A . 39 LYS N 1 1 8 5107 1 1 39 LYS NZ N 11.542 8.829 9.191 1.00 . A A . 39 LYS NZ 1 1 8 5108 1 1 39 LYS O O 13.021 6.127 3.294 1.00 . A A . 39 LYS O 1 1 8 5109 1 1 40 PRO C C 15.791 6.143 4.783 1.00 . A A . 40 PRO C 1 1 8 5110 1 1 40 PRO CA C 15.677 6.975 3.511 1.00 . A A . 40 PRO CA 1 1 8 5111 1 1 40 PRO CB C 16.830 7.977 3.422 1.00 . A A . 40 PRO CB 1 1 8 5112 1 1 40 PRO CD C 14.821 9.255 3.635 1.00 . A A . 40 PRO CD 1 1 8 5113 1 1 40 PRO CG C 16.281 9.238 3.995 1.00 . A A . 40 PRO CG 1 1 8 5114 1 1 40 PRO HA H 15.699 6.321 2.651 1.00 . A A . 40 PRO HA 1 1 8 5115 1 1 40 PRO HB2 H 17.671 7.615 3.997 1.00 . A A . 40 PRO HB2 1 1 8 5116 1 1 40 PRO HB3 H 17.121 8.107 2.390 1.00 . A A . 40 PRO HB3 1 1 8 5117 1 1 40 PRO HD2 H 14.243 9.719 4.421 1.00 . A A . 40 PRO HD2 1 1 8 5118 1 1 40 PRO HD3 H 14.669 9.772 2.698 1.00 . A A . 40 PRO HD3 1 1 8 5119 1 1 40 PRO HG2 H 16.402 9.238 5.067 1.00 . A A . 40 PRO HG2 1 1 8 5120 1 1 40 PRO HG3 H 16.784 10.089 3.559 1.00 . A A . 40 PRO HG3 1 1 8 5121 1 1 40 PRO N N 14.484 7.827 3.507 1.00 . A A . 40 PRO N 1 1 8 5122 1 1 40 PRO O O 16.235 6.635 5.820 1.00 . A A . 40 PRO O 1 1 8 5123 1 1 41 SER C C 16.085 2.651 5.462 1.00 . A A . 41 SER C 1 1 8 5124 1 1 41 SER CA C 15.440 3.980 5.844 1.00 . A A . 41 SER CA 1 1 8 5125 1 1 41 SER CB C 14.034 3.737 6.395 1.00 . A A . 41 SER CB 1 1 8 5126 1 1 41 SER H H 15.041 4.545 3.843 1.00 . A A . 41 SER H 1 1 8 5127 1 1 41 SER HA H 16.040 4.452 6.608 1.00 . A A . 41 SER HA 1 1 8 5128 1 1 41 SER HB2 H 13.501 4.675 6.439 1.00 . A A . 41 SER HB2 1 1 8 5129 1 1 41 SER HB3 H 13.508 3.054 5.744 1.00 . A A . 41 SER HB3 1 1 8 5130 1 1 41 SER HG H 14.361 3.853 8.323 1.00 . A A . 41 SER HG 1 1 8 5131 1 1 41 SER N N 15.386 4.880 4.697 1.00 . A A . 41 SER N 1 1 8 5132 1 1 41 SER O O 17.022 2.193 6.115 1.00 . A A . 41 SER O 1 1 8 5133 1 1 41 SER OG O 14.085 3.179 7.697 1.00 . A A . 41 SER OG 1 1 8 5134 1 1 42 GLY C C 15.042 -0.155 3.401 1.00 . A A . 42 GLY C 1 1 8 5135 1 1 42 GLY CA C 16.114 0.767 3.946 1.00 . A A . 42 GLY CA 1 1 8 5136 1 1 42 GLY H H 14.830 2.450 3.916 1.00 . A A . 42 GLY H 1 1 8 5137 1 1 42 GLY HA2 H 16.843 0.953 3.172 1.00 . A A . 42 GLY HA2 1 1 8 5138 1 1 42 GLY HA3 H 16.602 0.280 4.778 1.00 . A A . 42 GLY HA3 1 1 8 5139 1 1 42 GLY N N 15.576 2.037 4.398 1.00 . A A . 42 GLY N 1 1 8 5140 1 1 42 GLY O O 14.540 -1.038 4.096 1.00 . A A . 42 GLY O 1 1 8 5141 1 1 43 PRO C C 14.119 -2.191 1.202 1.00 . A A . 43 PRO C 1 1 8 5142 1 1 43 PRO CA C 13.651 -0.763 1.460 1.00 . A A . 43 PRO CA 1 1 8 5143 1 1 43 PRO CB C 13.422 -0.028 0.137 1.00 . A A . 43 PRO CB 1 1 8 5144 1 1 43 PRO CD C 15.231 1.081 1.238 1.00 . A A . 43 PRO CD 1 1 8 5145 1 1 43 PRO CG C 14.696 0.703 -0.115 1.00 . A A . 43 PRO CG 1 1 8 5146 1 1 43 PRO HA H 12.731 -0.784 2.026 1.00 . A A . 43 PRO HA 1 1 8 5147 1 1 43 PRO HB2 H 13.215 -0.745 -0.645 1.00 . A A . 43 PRO HB2 1 1 8 5148 1 1 43 PRO HB3 H 12.590 0.653 0.239 1.00 . A A . 43 PRO HB3 1 1 8 5149 1 1 43 PRO HD2 H 16.311 1.050 1.239 1.00 . A A . 43 PRO HD2 1 1 8 5150 1 1 43 PRO HD3 H 14.880 2.062 1.522 1.00 . A A . 43 PRO HD3 1 1 8 5151 1 1 43 PRO HG2 H 15.393 0.058 -0.628 1.00 . A A . 43 PRO HG2 1 1 8 5152 1 1 43 PRO HG3 H 14.501 1.588 -0.701 1.00 . A A . 43 PRO HG3 1 1 8 5153 1 1 43 PRO N N 14.675 0.047 2.127 1.00 . A A . 43 PRO N 1 1 8 5154 1 1 43 PRO O O 13.373 -3.147 1.415 1.00 . A A . 43 PRO O 1 1 8 5155 1 1 44 SER C C 16.123 -4.443 1.734 1.00 . A A . 44 SER C 1 1 8 5156 1 1 44 SER CA C 15.924 -3.641 0.451 1.00 . A A . 44 SER CA 1 1 8 5157 1 1 44 SER CB C 17.258 -3.493 -0.283 1.00 . A A . 44 SER CB 1 1 8 5158 1 1 44 SER H H 15.904 -1.528 0.592 1.00 . A A . 44 SER H 1 1 8 5159 1 1 44 SER HA H 15.229 -4.168 -0.185 1.00 . A A . 44 SER HA 1 1 8 5160 1 1 44 SER HB2 H 17.532 -4.441 -0.721 1.00 . A A . 44 SER HB2 1 1 8 5161 1 1 44 SER HB3 H 17.156 -2.752 -1.063 1.00 . A A . 44 SER HB3 1 1 8 5162 1 1 44 SER HG H 18.783 -3.854 0.893 1.00 . A A . 44 SER HG 1 1 8 5163 1 1 44 SER N N 15.358 -2.329 0.742 1.00 . A A . 44 SER N 1 1 8 5164 1 1 44 SER O O 16.473 -3.890 2.777 1.00 . A A . 44 SER O 1 1 8 5165 1 1 44 SER OG O 18.286 -3.085 0.603 1.00 . A A . 44 SER OG 1 1 8 5166 1 1 45 SER C C 16.276 -8.071 2.360 1.00 . A A . 45 SER C 1 1 8 5167 1 1 45 SER CA C 16.047 -6.629 2.802 1.00 . A A . 45 SER CA 1 1 8 5168 1 1 45 SER CB C 14.808 -6.548 3.696 1.00 . A A . 45 SER CB 1 1 8 5169 1 1 45 SER H H 15.620 -6.131 0.789 1.00 . A A . 45 SER H 1 1 8 5170 1 1 45 SER HA H 16.908 -6.296 3.363 1.00 . A A . 45 SER HA 1 1 8 5171 1 1 45 SER HB2 H 14.913 -7.242 4.516 1.00 . A A . 45 SER HB2 1 1 8 5172 1 1 45 SER HB3 H 14.713 -5.544 4.084 1.00 . A A . 45 SER HB3 1 1 8 5173 1 1 45 SER HG H 13.862 -7.432 2.227 1.00 . A A . 45 SER HG 1 1 8 5174 1 1 45 SER N N 15.897 -5.750 1.648 1.00 . A A . 45 SER N 1 1 8 5175 1 1 45 SER O O 16.271 -8.375 1.168 1.00 . A A . 45 SER O 1 1 8 5176 1 1 45 SER OG O 13.634 -6.871 2.972 1.00 . A A . 45 SER OG 1 1 8 5177 1 1 46 GLY C C 16.033 -11.285 4.017 1.00 . A A . 46 GLY C 1 1 8 5178 1 1 46 GLY CA C 16.704 -10.357 3.024 1.00 . A A . 46 GLY CA 1 1 8 5179 1 1 46 GLY H H 16.468 -8.657 4.265 1.00 . A A . 46 GLY H 1 1 8 5180 1 1 46 GLY HA2 H 16.320 -10.564 2.036 1.00 . A A . 46 GLY HA2 1 1 8 5181 1 1 46 GLY HA3 H 17.767 -10.547 3.033 1.00 . A A . 46 GLY HA3 1 1 8 5182 1 1 46 GLY N N 16.476 -8.957 3.332 1.00 . A A . 46 GLY N 1 1 8 5183 1 1 46 GLY O O 14.812 -11.429 3.972 1.00 . A A . 46 GLY O 1 1 8 5184 2 2 1 ZN ZN ZN 2.628 -0.737 -4.434 1.00 . B A . 181 ZN ZN 1 1 9 5185 1 1 1 GLY C C 9.581 -18.080 -8.868 1.00 . A A . 1 GLY C 1 1 9 5186 1 1 1 GLY CA C 10.493 -18.207 -10.071 1.00 . A A . 1 GLY CA 1 1 9 5187 1 1 1 GLY H1 H 11.415 -16.311 -10.264 1.00 . A A . 1 GLY H1 1 1 9 5188 1 1 1 GLY HA2 H 10.022 -18.848 -10.802 1.00 . A A . 1 GLY HA2 1 1 9 5189 1 1 1 GLY HA3 H 11.423 -18.659 -9.757 1.00 . A A . 1 GLY HA3 1 1 9 5190 1 1 1 GLY N N 10.781 -16.926 -10.688 1.00 . A A . 1 GLY N 1 1 9 5191 1 1 1 GLY O O 8.517 -18.697 -8.820 1.00 . A A . 1 GLY O 1 1 9 5192 1 1 2 SER C C 7.799 -16.614 -7.020 1.00 . A A . 2 SER C 1 1 9 5193 1 1 2 SER CA C 9.212 -17.077 -6.681 1.00 . A A . 2 SER CA 1 1 9 5194 1 1 2 SER CB C 9.892 -16.051 -5.772 1.00 . A A . 2 SER CB 1 1 9 5195 1 1 2 SER H H 10.855 -16.814 -7.990 1.00 . A A . 2 SER H 1 1 9 5196 1 1 2 SER HA H 9.154 -18.022 -6.162 1.00 . A A . 2 SER HA 1 1 9 5197 1 1 2 SER HB2 H 10.962 -16.195 -5.809 1.00 . A A . 2 SER HB2 1 1 9 5198 1 1 2 SER HB3 H 9.651 -15.055 -6.114 1.00 . A A . 2 SER HB3 1 1 9 5199 1 1 2 SER HG H 10.156 -15.904 -3.837 1.00 . A A . 2 SER HG 1 1 9 5200 1 1 2 SER N N 9.998 -17.279 -7.893 1.00 . A A . 2 SER N 1 1 9 5201 1 1 2 SER O O 7.609 -15.581 -7.662 1.00 . A A . 2 SER O 1 1 9 5202 1 1 2 SER OG O 9.458 -16.191 -4.430 1.00 . A A . 2 SER OG 1 1 9 5203 1 1 3 SER C C 4.517 -17.563 -5.716 1.00 . A A . 3 SER C 1 1 9 5204 1 1 3 SER CA C 5.412 -17.061 -6.845 1.00 . A A . 3 SER CA 1 1 9 5205 1 1 3 SER CB C 4.964 -17.668 -8.176 1.00 . A A . 3 SER CB 1 1 9 5206 1 1 3 SER H H 7.025 -18.199 -6.079 1.00 . A A . 3 SER H 1 1 9 5207 1 1 3 SER HA H 5.329 -15.986 -6.903 1.00 . A A . 3 SER HA 1 1 9 5208 1 1 3 SER HB2 H 5.776 -17.616 -8.884 1.00 . A A . 3 SER HB2 1 1 9 5209 1 1 3 SER HB3 H 4.685 -18.700 -8.021 1.00 . A A . 3 SER HB3 1 1 9 5210 1 1 3 SER HG H 3.072 -17.530 -8.668 1.00 . A A . 3 SER HG 1 1 9 5211 1 1 3 SER N N 6.809 -17.388 -6.585 1.00 . A A . 3 SER N 1 1 9 5212 1 1 3 SER O O 4.669 -18.689 -5.243 1.00 . A A . 3 SER O 1 1 9 5213 1 1 3 SER OG O 3.851 -16.969 -8.706 1.00 . A A . 3 SER OG 1 1 9 5214 1 1 4 GLY C C 1.271 -16.573 -4.441 1.00 . A A . 4 GLY C 1 1 9 5215 1 1 4 GLY CA C 2.677 -17.094 -4.220 1.00 . A A . 4 GLY CA 1 1 9 5216 1 1 4 GLY H H 3.508 -15.834 -5.705 1.00 . A A . 4 GLY H 1 1 9 5217 1 1 4 GLY HA2 H 2.643 -18.172 -4.152 1.00 . A A . 4 GLY HA2 1 1 9 5218 1 1 4 GLY HA3 H 3.053 -16.697 -3.289 1.00 . A A . 4 GLY HA3 1 1 9 5219 1 1 4 GLY N N 3.583 -16.719 -5.289 1.00 . A A . 4 GLY N 1 1 9 5220 1 1 4 GLY O O 0.899 -15.527 -3.910 1.00 . A A . 4 GLY O 1 1 9 5221 1 1 5 SER C C -1.666 -18.062 -6.136 1.00 . A A . 5 SER C 1 1 9 5222 1 1 5 SER CA C -0.884 -16.904 -5.524 1.00 . A A . 5 SER CA 1 1 9 5223 1 1 5 SER CB C -0.896 -15.706 -6.476 1.00 . A A . 5 SER CB 1 1 9 5224 1 1 5 SER H H 0.842 -18.127 -5.624 1.00 . A A . 5 SER H 1 1 9 5225 1 1 5 SER HA H -1.354 -16.619 -4.595 1.00 . A A . 5 SER HA 1 1 9 5226 1 1 5 SER HB2 H -0.134 -15.004 -6.176 1.00 . A A . 5 SER HB2 1 1 9 5227 1 1 5 SER HB3 H -0.695 -16.047 -7.482 1.00 . A A . 5 SER HB3 1 1 9 5228 1 1 5 SER HG H -2.059 -14.189 -6.049 1.00 . A A . 5 SER HG 1 1 9 5229 1 1 5 SER N N 0.488 -17.302 -5.229 1.00 . A A . 5 SER N 1 1 9 5230 1 1 5 SER O O -1.351 -18.529 -7.231 1.00 . A A . 5 SER O 1 1 9 5231 1 1 5 SER OG O -2.153 -15.053 -6.457 1.00 . A A . 5 SER OG 1 1 9 5232 1 1 6 SER C C -4.079 -19.334 -7.275 1.00 . A A . 6 SER C 1 1 9 5233 1 1 6 SER CA C -3.513 -19.628 -5.890 1.00 . A A . 6 SER CA 1 1 9 5234 1 1 6 SER CB C -4.654 -19.894 -4.906 1.00 . A A . 6 SER CB 1 1 9 5235 1 1 6 SER H H -2.888 -18.109 -4.554 1.00 . A A . 6 SER H 1 1 9 5236 1 1 6 SER HA H -2.888 -20.507 -5.948 1.00 . A A . 6 SER HA 1 1 9 5237 1 1 6 SER HB2 H -5.174 -20.794 -5.196 1.00 . A A . 6 SER HB2 1 1 9 5238 1 1 6 SER HB3 H -4.248 -20.017 -3.912 1.00 . A A . 6 SER HB3 1 1 9 5239 1 1 6 SER HG H -5.919 -18.678 -5.779 1.00 . A A . 6 SER HG 1 1 9 5240 1 1 6 SER N N -2.687 -18.522 -5.420 1.00 . A A . 6 SER N 1 1 9 5241 1 1 6 SER O O -3.956 -18.221 -7.785 1.00 . A A . 6 SER O 1 1 9 5242 1 1 6 SER OG O -5.577 -18.818 -4.893 1.00 . A A . 6 SER OG 1 1 9 5243 1 1 7 GLY C C -5.920 -18.812 -9.383 1.00 . A A . 7 GLY C 1 1 9 5244 1 1 7 GLY CA C -5.277 -20.172 -9.202 1.00 . A A . 7 GLY CA 1 1 9 5245 1 1 7 GLY H H -4.769 -21.207 -7.426 1.00 . A A . 7 GLY H 1 1 9 5246 1 1 7 GLY HA2 H -4.498 -20.292 -9.940 1.00 . A A . 7 GLY HA2 1 1 9 5247 1 1 7 GLY HA3 H -6.026 -20.935 -9.356 1.00 . A A . 7 GLY HA3 1 1 9 5248 1 1 7 GLY N N -4.701 -20.342 -7.880 1.00 . A A . 7 GLY N 1 1 9 5249 1 1 7 GLY O O -5.436 -17.988 -10.158 1.00 . A A . 7 GLY O 1 1 9 5250 1 1 8 GLU C C -7.087 -16.260 -7.849 1.00 . A A . 8 GLU C 1 1 9 5251 1 1 8 GLU CA C -7.727 -17.307 -8.756 1.00 . A A . 8 GLU CA 1 1 9 5252 1 1 8 GLU CB C -9.198 -17.494 -8.378 1.00 . A A . 8 GLU CB 1 1 9 5253 1 1 8 GLU CD C -11.555 -16.600 -8.542 1.00 . A A . 8 GLU CD 1 1 9 5254 1 1 8 GLU CG C -10.082 -16.324 -8.776 1.00 . A A . 8 GLU CG 1 1 9 5255 1 1 8 GLU H H -7.353 -19.273 -8.066 1.00 . A A . 8 GLU H 1 1 9 5256 1 1 8 GLU HA H -7.669 -16.964 -9.778 1.00 . A A . 8 GLU HA 1 1 9 5257 1 1 8 GLU HB2 H -9.572 -18.383 -8.863 1.00 . A A . 8 GLU HB2 1 1 9 5258 1 1 8 GLU HB3 H -9.268 -17.622 -7.308 1.00 . A A . 8 GLU HB3 1 1 9 5259 1 1 8 GLU HG2 H -9.797 -15.459 -8.196 1.00 . A A . 8 GLU HG2 1 1 9 5260 1 1 8 GLU HG3 H -9.932 -16.117 -9.826 1.00 . A A . 8 GLU HG3 1 1 9 5261 1 1 8 GLU N N -7.016 -18.576 -8.667 1.00 . A A . 8 GLU N 1 1 9 5262 1 1 8 GLU O O -6.351 -16.593 -6.921 1.00 . A A . 8 GLU O 1 1 9 5263 1 1 8 GLU OE1 O -12.078 -17.567 -9.135 1.00 . A A . 8 GLU OE1 1 1 9 5264 1 1 8 GLU OE2 O -12.184 -15.849 -7.767 1.00 . A A . 8 GLU OE2 1 1 9 5265 1 1 9 GLY C C -6.324 -12.758 -8.177 1.00 . A A . 9 GLY C 1 1 9 5266 1 1 9 GLY CA C -6.816 -13.914 -7.328 1.00 . A A . 9 GLY CA 1 1 9 5267 1 1 9 GLY H H -7.966 -14.785 -8.879 1.00 . A A . 9 GLY H 1 1 9 5268 1 1 9 GLY HA2 H -7.577 -13.552 -6.652 1.00 . A A . 9 GLY HA2 1 1 9 5269 1 1 9 GLY HA3 H -5.989 -14.300 -6.751 1.00 . A A . 9 GLY HA3 1 1 9 5270 1 1 9 GLY N N -7.372 -14.991 -8.127 1.00 . A A . 9 GLY N 1 1 9 5271 1 1 9 GLY O O -5.314 -12.132 -7.857 1.00 . A A . 9 GLY O 1 1 9 5272 1 1 10 GLU C C -7.605 -10.200 -9.994 1.00 . A A . 10 GLU C 1 1 9 5273 1 1 10 GLU CA C -6.665 -11.390 -10.160 1.00 . A A . 10 GLU CA 1 1 9 5274 1 1 10 GLU CB C -6.683 -11.870 -11.613 1.00 . A A . 10 GLU CB 1 1 9 5275 1 1 10 GLU CD C -4.351 -12.673 -12.157 1.00 . A A . 10 GLU CD 1 1 9 5276 1 1 10 GLU CG C -5.786 -13.069 -11.869 1.00 . A A . 10 GLU CG 1 1 9 5277 1 1 10 GLU H H -7.833 -13.012 -9.464 1.00 . A A . 10 GLU H 1 1 9 5278 1 1 10 GLU HA H -5.662 -11.079 -9.906 1.00 . A A . 10 GLU HA 1 1 9 5279 1 1 10 GLU HB2 H -7.695 -12.140 -11.877 1.00 . A A . 10 GLU HB2 1 1 9 5280 1 1 10 GLU HB3 H -6.358 -11.061 -12.250 1.00 . A A . 10 GLU HB3 1 1 9 5281 1 1 10 GLU HG2 H -5.800 -13.706 -10.998 1.00 . A A . 10 GLU HG2 1 1 9 5282 1 1 10 GLU HG3 H -6.170 -13.615 -12.718 1.00 . A A . 10 GLU HG3 1 1 9 5283 1 1 10 GLU N N -7.038 -12.477 -9.262 1.00 . A A . 10 GLU N 1 1 9 5284 1 1 10 GLU O O -8.762 -10.244 -10.415 1.00 . A A . 10 GLU O 1 1 9 5285 1 1 10 GLU OE1 O -4.142 -11.712 -12.927 1.00 . A A . 10 GLU OE1 1 1 9 5286 1 1 10 GLU OE2 O -3.436 -13.324 -11.610 1.00 . A A . 10 GLU OE2 1 1 9 5287 1 1 11 LYS C C -7.721 -6.947 -10.306 1.00 . A A . 11 LYS C 1 1 9 5288 1 1 11 LYS CA C -7.894 -7.933 -9.155 1.00 . A A . 11 LYS CA 1 1 9 5289 1 1 11 LYS CB C -7.491 -7.269 -7.836 1.00 . A A . 11 LYS CB 1 1 9 5290 1 1 11 LYS CD C -9.376 -8.041 -6.366 1.00 . A A . 11 LYS CD 1 1 9 5291 1 1 11 LYS CE C -9.791 -9.035 -5.292 1.00 . A A . 11 LYS CE 1 1 9 5292 1 1 11 LYS CG C -7.877 -8.074 -6.607 1.00 . A A . 11 LYS CG 1 1 9 5293 1 1 11 LYS H H -6.172 -9.161 -9.064 1.00 . A A . 11 LYS H 1 1 9 5294 1 1 11 LYS HA H -8.932 -8.225 -9.099 1.00 . A A . 11 LYS HA 1 1 9 5295 1 1 11 LYS HB2 H -6.420 -7.130 -7.829 1.00 . A A . 11 LYS HB2 1 1 9 5296 1 1 11 LYS HB3 H -7.971 -6.303 -7.772 1.00 . A A . 11 LYS HB3 1 1 9 5297 1 1 11 LYS HD2 H -9.660 -7.048 -6.050 1.00 . A A . 11 LYS HD2 1 1 9 5298 1 1 11 LYS HD3 H -9.886 -8.286 -7.287 1.00 . A A . 11 LYS HD3 1 1 9 5299 1 1 11 LYS HE2 H -9.105 -8.954 -4.462 1.00 . A A . 11 LYS HE2 1 1 9 5300 1 1 11 LYS HE3 H -10.788 -8.790 -4.959 1.00 . A A . 11 LYS HE3 1 1 9 5301 1 1 11 LYS HG2 H -7.568 -9.099 -6.748 1.00 . A A . 11 LYS HG2 1 1 9 5302 1 1 11 LYS HG3 H -7.373 -7.660 -5.745 1.00 . A A . 11 LYS HG3 1 1 9 5303 1 1 11 LYS HZ1 H -8.886 -10.628 -6.295 1.00 . A A . 11 LYS HZ1 1 1 9 5304 1 1 11 LYS HZ2 H -10.569 -10.584 -6.456 1.00 . A A . 11 LYS HZ2 1 1 9 5305 1 1 11 LYS HZ3 H -9.872 -11.102 -5.005 1.00 . A A . 11 LYS HZ3 1 1 9 5306 1 1 11 LYS N N -7.101 -9.136 -9.377 1.00 . A A . 11 LYS N 1 1 9 5307 1 1 11 LYS NZ N -9.778 -10.435 -5.798 1.00 . A A . 11 LYS NZ 1 1 9 5308 1 1 11 LYS O O -6.702 -6.934 -10.996 1.00 . A A . 11 LYS O 1 1 9 5309 1 1 12 PRO C C -7.722 -3.977 -11.311 1.00 . A A . 12 PRO C 1 1 9 5310 1 1 12 PRO CA C -8.723 -5.095 -11.585 1.00 . A A . 12 PRO CA 1 1 9 5311 1 1 12 PRO CB C -10.152 -4.547 -11.578 1.00 . A A . 12 PRO CB 1 1 9 5312 1 1 12 PRO CD C -9.986 -6.060 -9.735 1.00 . A A . 12 PRO CD 1 1 9 5313 1 1 12 PRO CG C -10.643 -4.788 -10.192 1.00 . A A . 12 PRO CG 1 1 9 5314 1 1 12 PRO HA H -8.510 -5.539 -12.546 1.00 . A A . 12 PRO HA 1 1 9 5315 1 1 12 PRO HB2 H -10.137 -3.492 -11.815 1.00 . A A . 12 PRO HB2 1 1 9 5316 1 1 12 PRO HB3 H -10.748 -5.076 -12.306 1.00 . A A . 12 PRO HB3 1 1 9 5317 1 1 12 PRO HD2 H -9.774 -6.017 -8.677 1.00 . A A . 12 PRO HD2 1 1 9 5318 1 1 12 PRO HD3 H -10.611 -6.911 -9.963 1.00 . A A . 12 PRO HD3 1 1 9 5319 1 1 12 PRO HG2 H -10.357 -3.967 -9.553 1.00 . A A . 12 PRO HG2 1 1 9 5320 1 1 12 PRO HG3 H -11.717 -4.903 -10.199 1.00 . A A . 12 PRO HG3 1 1 9 5321 1 1 12 PRO N N -8.740 -6.101 -10.519 1.00 . A A . 12 PRO N 1 1 9 5322 1 1 12 PRO O O -7.315 -3.258 -12.224 1.00 . A A . 12 PRO O 1 1 9 5323 1 1 13 TYR C C -5.187 -3.414 -8.921 1.00 . A A . 13 TYR C 1 1 9 5324 1 1 13 TYR CA C -6.377 -2.805 -9.656 1.00 . A A . 13 TYR CA 1 1 9 5325 1 1 13 TYR CB C -7.061 -1.763 -8.769 1.00 . A A . 13 TYR CB 1 1 9 5326 1 1 13 TYR CD1 C -9.091 -1.241 -10.177 1.00 . A A . 13 TYR CD1 1 1 9 5327 1 1 13 TYR CD2 C -7.621 0.550 -9.615 1.00 . A A . 13 TYR CD2 1 1 9 5328 1 1 13 TYR CE1 C -9.898 -0.365 -10.877 1.00 . A A . 13 TYR CE1 1 1 9 5329 1 1 13 TYR CE2 C -8.423 1.433 -10.312 1.00 . A A . 13 TYR CE2 1 1 9 5330 1 1 13 TYR CG C -7.940 -0.800 -9.534 1.00 . A A . 13 TYR CG 1 1 9 5331 1 1 13 TYR CZ C -9.560 0.971 -10.941 1.00 . A A . 13 TYR CZ 1 1 9 5332 1 1 13 TYR H H -7.689 -4.441 -9.367 1.00 . A A . 13 TYR H 1 1 9 5333 1 1 13 TYR HA H -6.022 -2.321 -10.554 1.00 . A A . 13 TYR HA 1 1 9 5334 1 1 13 TYR HB2 H -7.677 -2.268 -8.042 1.00 . A A . 13 TYR HB2 1 1 9 5335 1 1 13 TYR HB3 H -6.305 -1.186 -8.256 1.00 . A A . 13 TYR HB3 1 1 9 5336 1 1 13 TYR HD1 H -9.353 -2.288 -10.125 1.00 . A A . 13 TYR HD1 1 1 9 5337 1 1 13 TYR HD2 H -6.730 0.908 -9.121 1.00 . A A . 13 TYR HD2 1 1 9 5338 1 1 13 TYR HE1 H -10.788 -0.726 -11.370 1.00 . A A . 13 TYR HE1 1 1 9 5339 1 1 13 TYR HE2 H -8.158 2.478 -10.363 1.00 . A A . 13 TYR HE2 1 1 9 5340 1 1 13 TYR HH H -10.043 1.921 -12.541 1.00 . A A . 13 TYR HH 1 1 9 5341 1 1 13 TYR N N -7.329 -3.837 -10.050 1.00 . A A . 13 TYR N 1 1 9 5342 1 1 13 TYR O O -5.194 -3.527 -7.696 1.00 . A A . 13 TYR O 1 1 9 5343 1 1 13 TYR OH O -10.360 1.847 -11.638 1.00 . A A . 13 TYR OH 1 1 9 5344 1 1 14 GLN C C -1.787 -3.442 -9.186 1.00 . A A . 14 GLN C 1 1 9 5345 1 1 14 GLN CA C -2.970 -4.401 -9.100 1.00 . A A . 14 GLN CA 1 1 9 5346 1 1 14 GLN CB C -2.632 -5.711 -9.813 1.00 . A A . 14 GLN CB 1 1 9 5347 1 1 14 GLN CD C -0.148 -5.805 -10.265 1.00 . A A . 14 GLN CD 1 1 9 5348 1 1 14 GLN CG C -1.292 -6.299 -9.402 1.00 . A A . 14 GLN CG 1 1 9 5349 1 1 14 GLN H H -4.222 -3.687 -10.650 1.00 . A A . 14 GLN H 1 1 9 5350 1 1 14 GLN HA H -3.173 -4.609 -8.061 1.00 . A A . 14 GLN HA 1 1 9 5351 1 1 14 GLN HB2 H -3.402 -6.435 -9.594 1.00 . A A . 14 GLN HB2 1 1 9 5352 1 1 14 GLN HB3 H -2.610 -5.532 -10.878 1.00 . A A . 14 GLN HB3 1 1 9 5353 1 1 14 GLN HE21 H -1.169 -6.244 -11.914 1.00 . A A . 14 GLN HE21 1 1 9 5354 1 1 14 GLN HE22 H 0.401 -5.566 -12.161 1.00 . A A . 14 GLN HE22 1 1 9 5355 1 1 14 GLN HG2 H -1.093 -6.026 -8.377 1.00 . A A . 14 GLN HG2 1 1 9 5356 1 1 14 GLN HG3 H -1.346 -7.375 -9.483 1.00 . A A . 14 GLN HG3 1 1 9 5357 1 1 14 GLN N N -4.168 -3.803 -9.679 1.00 . A A . 14 GLN N 1 1 9 5358 1 1 14 GLN NE2 N -0.322 -5.880 -11.579 1.00 . A A . 14 GLN NE2 1 1 9 5359 1 1 14 GLN O O -1.272 -3.171 -10.271 1.00 . A A . 14 GLN O 1 1 9 5360 1 1 14 GLN OE1 O 0.881 -5.360 -9.756 1.00 . A A . 14 GLN OE1 1 1 9 5361 1 1 15 CYS C C 0.926 -2.503 -8.827 1.00 . A A . 15 CYS C 1 1 9 5362 1 1 15 CYS CA C -0.240 -2.000 -7.981 1.00 . A A . 15 CYS CA 1 1 9 5363 1 1 15 CYS CB C 0.214 -1.802 -6.533 1.00 . A A . 15 CYS CB 1 1 9 5364 1 1 15 CYS H H -1.814 -3.183 -7.203 1.00 . A A . 15 CYS H 1 1 9 5365 1 1 15 CYS HA H -0.574 -1.053 -8.377 1.00 . A A . 15 CYS HA 1 1 9 5366 1 1 15 CYS HB2 H -0.657 -1.732 -5.897 1.00 . A A . 15 CYS HB2 1 1 9 5367 1 1 15 CYS HB3 H 0.807 -2.652 -6.231 1.00 . A A . 15 CYS HB3 1 1 9 5368 1 1 15 CYS N N -1.362 -2.930 -8.036 1.00 . A A . 15 CYS N 1 1 9 5369 1 1 15 CYS O O 1.604 -3.462 -8.460 1.00 . A A . 15 CYS O 1 1 9 5370 1 1 15 CYS SG S 1.215 -0.303 -6.266 1.00 . A A . 15 CYS SG 1 1 9 5371 1 1 16 SER C C 3.551 -1.590 -10.431 1.00 . A A . 16 SER C 1 1 9 5372 1 1 16 SER CA C 2.234 -2.230 -10.862 1.00 . A A . 16 SER CA 1 1 9 5373 1 1 16 SER CB C 1.900 -1.819 -12.297 1.00 . A A . 16 SER CB 1 1 9 5374 1 1 16 SER H H 0.577 -1.090 -10.198 1.00 . A A . 16 SER H 1 1 9 5375 1 1 16 SER HA H 2.338 -3.304 -10.818 1.00 . A A . 16 SER HA 1 1 9 5376 1 1 16 SER HB2 H 0.871 -2.069 -12.510 1.00 . A A . 16 SER HB2 1 1 9 5377 1 1 16 SER HB3 H 2.042 -0.754 -12.406 1.00 . A A . 16 SER HB3 1 1 9 5378 1 1 16 SER HG H 2.298 -2.524 -14.081 1.00 . A A . 16 SER HG 1 1 9 5379 1 1 16 SER N N 1.153 -1.847 -9.961 1.00 . A A . 16 SER N 1 1 9 5380 1 1 16 SER O O 4.437 -1.359 -11.252 1.00 . A A . 16 SER O 1 1 9 5381 1 1 16 SER OG O 2.734 -2.489 -13.226 1.00 . A A . 16 SER OG 1 1 9 5382 1 1 17 GLU C C 5.561 -1.626 -7.601 1.00 . A A . 17 GLU C 1 1 9 5383 1 1 17 GLU CA C 4.877 -0.695 -8.598 1.00 . A A . 17 GLU CA 1 1 9 5384 1 1 17 GLU CB C 4.542 0.636 -7.922 1.00 . A A . 17 GLU CB 1 1 9 5385 1 1 17 GLU CD C 5.931 2.204 -9.335 1.00 . A A . 17 GLU CD 1 1 9 5386 1 1 17 GLU CG C 4.538 1.819 -8.876 1.00 . A A . 17 GLU CG 1 1 9 5387 1 1 17 GLU H H 2.928 -1.517 -8.532 1.00 . A A . 17 GLU H 1 1 9 5388 1 1 17 GLU HA H 5.552 -0.511 -9.421 1.00 . A A . 17 GLU HA 1 1 9 5389 1 1 17 GLU HB2 H 3.564 0.561 -7.470 1.00 . A A . 17 GLU HB2 1 1 9 5390 1 1 17 GLU HB3 H 5.272 0.827 -7.149 1.00 . A A . 17 GLU HB3 1 1 9 5391 1 1 17 GLU HG2 H 3.948 1.563 -9.744 1.00 . A A . 17 GLU HG2 1 1 9 5392 1 1 17 GLU HG3 H 4.092 2.667 -8.377 1.00 . A A . 17 GLU HG3 1 1 9 5393 1 1 17 GLU N N 3.670 -1.308 -9.138 1.00 . A A . 17 GLU N 1 1 9 5394 1 1 17 GLU O O 6.771 -1.544 -7.387 1.00 . A A . 17 GLU O 1 1 9 5395 1 1 17 GLU OE1 O 6.813 2.380 -8.469 1.00 . A A . 17 GLU OE1 1 1 9 5396 1 1 17 GLU OE2 O 6.138 2.328 -10.560 1.00 . A A . 17 GLU OE2 1 1 9 5397 1 1 18 CYS C C 4.776 -4.863 -6.283 1.00 . A A . 18 CYS C 1 1 9 5398 1 1 18 CYS CA C 5.306 -3.457 -6.018 1.00 . A A . 18 CYS CA 1 1 9 5399 1 1 18 CYS CB C 4.935 -3.020 -4.600 1.00 . A A . 18 CYS CB 1 1 9 5400 1 1 18 CYS H H 3.821 -2.528 -7.206 1.00 . A A . 18 CYS H 1 1 9 5401 1 1 18 CYS HA H 6.381 -3.467 -6.113 1.00 . A A . 18 CYS HA 1 1 9 5402 1 1 18 CYS HB2 H 5.278 -3.768 -3.899 1.00 . A A . 18 CYS HB2 1 1 9 5403 1 1 18 CYS HB3 H 5.422 -2.080 -4.382 1.00 . A A . 18 CYS HB3 1 1 9 5404 1 1 18 CYS N N 4.778 -2.511 -6.993 1.00 . A A . 18 CYS N 1 1 9 5405 1 1 18 CYS O O 5.502 -5.847 -6.148 1.00 . A A . 18 CYS O 1 1 9 5406 1 1 18 CYS SG S 3.147 -2.793 -4.335 1.00 . A A . 18 CYS SG 1 1 9 5407 1 1 19 GLY C C 1.802 -6.589 -5.955 1.00 . A A . 19 GLY C 1 1 9 5408 1 1 19 GLY CA C 2.899 -6.239 -6.940 1.00 . A A . 19 GLY CA 1 1 9 5409 1 1 19 GLY H H 2.973 -4.131 -6.753 1.00 . A A . 19 GLY H 1 1 9 5410 1 1 19 GLY HA2 H 2.482 -6.221 -7.936 1.00 . A A . 19 GLY HA2 1 1 9 5411 1 1 19 GLY HA3 H 3.664 -7.000 -6.895 1.00 . A A . 19 GLY HA3 1 1 9 5412 1 1 19 GLY N N 3.505 -4.950 -6.662 1.00 . A A . 19 GLY N 1 1 9 5413 1 1 19 GLY O O 1.778 -7.691 -5.406 1.00 . A A . 19 GLY O 1 1 9 5414 1 1 20 LYS C C -1.555 -5.752 -5.520 1.00 . A A . 20 LYS C 1 1 9 5415 1 1 20 LYS CA C -0.214 -5.862 -4.801 1.00 . A A . 20 LYS CA 1 1 9 5416 1 1 20 LYS CB C -0.152 -4.846 -3.658 1.00 . A A . 20 LYS CB 1 1 9 5417 1 1 20 LYS CD C 0.844 -4.204 -1.443 1.00 . A A . 20 LYS CD 1 1 9 5418 1 1 20 LYS CE C 2.065 -4.419 -0.562 1.00 . A A . 20 LYS CE 1 1 9 5419 1 1 20 LYS CG C 0.716 -5.293 -2.494 1.00 . A A . 20 LYS CG 1 1 9 5420 1 1 20 LYS H H 0.964 -4.790 -6.196 1.00 . A A . 20 LYS H 1 1 9 5421 1 1 20 LYS HA H -0.118 -6.856 -4.393 1.00 . A A . 20 LYS HA 1 1 9 5422 1 1 20 LYS HB2 H 0.245 -3.917 -4.039 1.00 . A A . 20 LYS HB2 1 1 9 5423 1 1 20 LYS HB3 H -1.153 -4.676 -3.288 1.00 . A A . 20 LYS HB3 1 1 9 5424 1 1 20 LYS HD2 H 0.934 -3.248 -1.937 1.00 . A A . 20 LYS HD2 1 1 9 5425 1 1 20 LYS HD3 H -0.042 -4.208 -0.823 1.00 . A A . 20 LYS HD3 1 1 9 5426 1 1 20 LYS HE2 H 2.882 -4.759 -1.180 1.00 . A A . 20 LYS HE2 1 1 9 5427 1 1 20 LYS HE3 H 2.330 -3.479 -0.101 1.00 . A A . 20 LYS HE3 1 1 9 5428 1 1 20 LYS HG2 H 0.272 -6.166 -2.040 1.00 . A A . 20 LYS HG2 1 1 9 5429 1 1 20 LYS HG3 H 1.701 -5.540 -2.865 1.00 . A A . 20 LYS HG3 1 1 9 5430 1 1 20 LYS HZ1 H 2.655 -5.540 1.099 1.00 . A A . 20 LYS HZ1 1 1 9 5431 1 1 20 LYS HZ2 H 1.576 -6.347 0.075 1.00 . A A . 20 LYS HZ2 1 1 9 5432 1 1 20 LYS HZ3 H 1.015 -5.124 1.100 1.00 . A A . 20 LYS HZ3 1 1 9 5433 1 1 20 LYS N N 0.891 -5.649 -5.728 1.00 . A A . 20 LYS N 1 1 9 5434 1 1 20 LYS NZ N 1.810 -5.428 0.503 1.00 . A A . 20 LYS NZ 1 1 9 5435 1 1 20 LYS O O -1.764 -4.848 -6.329 1.00 . A A . 20 LYS O 1 1 9 5436 1 1 21 SER C C -4.818 -6.050 -4.915 1.00 . A A . 21 SER C 1 1 9 5437 1 1 21 SER CA C -3.781 -6.685 -5.837 1.00 . A A . 21 SER CA 1 1 9 5438 1 1 21 SER CB C -4.197 -8.116 -6.182 1.00 . A A . 21 SER CB 1 1 9 5439 1 1 21 SER H H -2.234 -7.372 -4.565 1.00 . A A . 21 SER H 1 1 9 5440 1 1 21 SER HA H -3.724 -6.106 -6.747 1.00 . A A . 21 SER HA 1 1 9 5441 1 1 21 SER HB2 H -3.883 -8.780 -5.392 1.00 . A A . 21 SER HB2 1 1 9 5442 1 1 21 SER HB3 H -5.272 -8.161 -6.284 1.00 . A A . 21 SER HB3 1 1 9 5443 1 1 21 SER HG H -4.276 -8.933 -7.961 1.00 . A A . 21 SER HG 1 1 9 5444 1 1 21 SER N N -2.461 -6.677 -5.218 1.00 . A A . 21 SER N 1 1 9 5445 1 1 21 SER O O -4.959 -6.444 -3.757 1.00 . A A . 21 SER O 1 1 9 5446 1 1 21 SER OG O -3.605 -8.540 -7.398 1.00 . A A . 21 SER OG 1 1 9 5447 1 1 22 PHE C C -7.879 -4.308 -5.432 1.00 . A A . 22 PHE C 1 1 9 5448 1 1 22 PHE CA C -6.564 -4.374 -4.661 1.00 . A A . 22 PHE CA 1 1 9 5449 1 1 22 PHE CB C -6.097 -2.961 -4.305 1.00 . A A . 22 PHE CB 1 1 9 5450 1 1 22 PHE CD1 C -4.890 -3.299 -2.131 1.00 . A A . 22 PHE CD1 1 1 9 5451 1 1 22 PHE CD2 C -3.639 -2.546 -4.017 1.00 . A A . 22 PHE CD2 1 1 9 5452 1 1 22 PHE CE1 C -3.745 -3.275 -1.358 1.00 . A A . 22 PHE CE1 1 1 9 5453 1 1 22 PHE CE2 C -2.490 -2.520 -3.249 1.00 . A A . 22 PHE CE2 1 1 9 5454 1 1 22 PHE CG C -4.851 -2.935 -3.468 1.00 . A A . 22 PHE CG 1 1 9 5455 1 1 22 PHE CZ C -2.543 -2.886 -1.918 1.00 . A A . 22 PHE CZ 1 1 9 5456 1 1 22 PHE H H -5.381 -4.796 -6.366 1.00 . A A . 22 PHE H 1 1 9 5457 1 1 22 PHE HA H -6.722 -4.932 -3.751 1.00 . A A . 22 PHE HA 1 1 9 5458 1 1 22 PHE HB2 H -5.896 -2.416 -5.215 1.00 . A A . 22 PHE HB2 1 1 9 5459 1 1 22 PHE HB3 H -6.879 -2.459 -3.755 1.00 . A A . 22 PHE HB3 1 1 9 5460 1 1 22 PHE HD1 H -5.829 -3.604 -1.693 1.00 . A A . 22 PHE HD1 1 1 9 5461 1 1 22 PHE HD2 H -3.597 -2.260 -5.058 1.00 . A A . 22 PHE HD2 1 1 9 5462 1 1 22 PHE HE1 H -3.788 -3.562 -0.318 1.00 . A A . 22 PHE HE1 1 1 9 5463 1 1 22 PHE HE2 H -1.553 -2.216 -3.689 1.00 . A A . 22 PHE HE2 1 1 9 5464 1 1 22 PHE HZ H -1.647 -2.866 -1.316 1.00 . A A . 22 PHE HZ 1 1 9 5465 1 1 22 PHE N N -5.541 -5.065 -5.437 1.00 . A A . 22 PHE N 1 1 9 5466 1 1 22 PHE O O -7.894 -4.377 -6.661 1.00 . A A . 22 PHE O 1 1 9 5467 1 1 23 SER C C -10.832 -2.673 -5.299 1.00 . A A . 23 SER C 1 1 9 5468 1 1 23 SER CA C -10.302 -4.104 -5.315 1.00 . A A . 23 SER CA 1 1 9 5469 1 1 23 SER CB C -11.277 -5.029 -4.584 1.00 . A A . 23 SER CB 1 1 9 5470 1 1 23 SER H H -8.903 -4.125 -3.725 1.00 . A A . 23 SER H 1 1 9 5471 1 1 23 SER HA H -10.209 -4.430 -6.340 1.00 . A A . 23 SER HA 1 1 9 5472 1 1 23 SER HB2 H -10.800 -5.980 -4.403 1.00 . A A . 23 SER HB2 1 1 9 5473 1 1 23 SER HB3 H -11.557 -4.581 -3.642 1.00 . A A . 23 SER HB3 1 1 9 5474 1 1 23 SER HG H -12.348 -6.048 -5.870 1.00 . A A . 23 SER HG 1 1 9 5475 1 1 23 SER N N -8.981 -4.175 -4.701 1.00 . A A . 23 SER N 1 1 9 5476 1 1 23 SER O O -11.829 -2.376 -4.643 1.00 . A A . 23 SER O 1 1 9 5477 1 1 23 SER OG O -12.448 -5.245 -5.353 1.00 . A A . 23 SER OG 1 1 9 5478 1 1 24 GLY C C -9.442 0.528 -6.479 1.00 . A A . 24 GLY C 1 1 9 5479 1 1 24 GLY CA C -10.573 -0.401 -6.086 1.00 . A A . 24 GLY CA 1 1 9 5480 1 1 24 GLY H H -9.368 -2.084 -6.532 1.00 . A A . 24 GLY H 1 1 9 5481 1 1 24 GLY HA2 H -11.371 -0.306 -6.807 1.00 . A A . 24 GLY HA2 1 1 9 5482 1 1 24 GLY HA3 H -10.943 -0.108 -5.114 1.00 . A A . 24 GLY HA3 1 1 9 5483 1 1 24 GLY N N -10.156 -1.790 -6.029 1.00 . A A . 24 GLY N 1 1 9 5484 1 1 24 GLY O O -8.270 0.163 -6.387 1.00 . A A . 24 GLY O 1 1 9 5485 1 1 25 SER C C -8.227 3.451 -6.125 1.00 . A A . 25 SER C 1 1 9 5486 1 1 25 SER CA C -8.798 2.714 -7.333 1.00 . A A . 25 SER CA 1 1 9 5487 1 1 25 SER CB C -9.415 3.716 -8.311 1.00 . A A . 25 SER CB 1 1 9 5488 1 1 25 SER H H -10.744 1.964 -6.969 1.00 . A A . 25 SER H 1 1 9 5489 1 1 25 SER HA H -7.997 2.186 -7.829 1.00 . A A . 25 SER HA 1 1 9 5490 1 1 25 SER HB2 H -9.825 3.184 -9.156 1.00 . A A . 25 SER HB2 1 1 9 5491 1 1 25 SER HB3 H -10.203 4.262 -7.813 1.00 . A A . 25 SER HB3 1 1 9 5492 1 1 25 SER HG H -8.871 5.302 -9.324 1.00 . A A . 25 SER HG 1 1 9 5493 1 1 25 SER N N -9.793 1.732 -6.919 1.00 . A A . 25 SER N 1 1 9 5494 1 1 25 SER O O -7.025 3.710 -6.052 1.00 . A A . 25 SER O 1 1 9 5495 1 1 25 SER OG O -8.445 4.637 -8.778 1.00 . A A . 25 SER OG 1 1 9 5496 1 1 26 TYR C C -7.625 3.703 -3.213 1.00 . A A . 26 TYR C 1 1 9 5497 1 1 26 TYR CA C -8.682 4.497 -3.976 1.00 . A A . 26 TYR CA 1 1 9 5498 1 1 26 TYR CB C -9.888 4.761 -3.073 1.00 . A A . 26 TYR CB 1 1 9 5499 1 1 26 TYR CD1 C -8.835 5.269 -0.834 1.00 . A A . 26 TYR CD1 1 1 9 5500 1 1 26 TYR CD2 C -10.060 7.001 -1.920 1.00 . A A . 26 TYR CD2 1 1 9 5501 1 1 26 TYR CE1 C -8.560 6.118 0.220 1.00 . A A . 26 TYR CE1 1 1 9 5502 1 1 26 TYR CE2 C -9.789 7.858 -0.871 1.00 . A A . 26 TYR CE2 1 1 9 5503 1 1 26 TYR CG C -9.589 5.694 -1.921 1.00 . A A . 26 TYR CG 1 1 9 5504 1 1 26 TYR CZ C -9.039 7.411 0.197 1.00 . A A . 26 TYR CZ 1 1 9 5505 1 1 26 TYR H H -10.042 3.554 -5.295 1.00 . A A . 26 TYR H 1 1 9 5506 1 1 26 TYR HA H -8.257 5.443 -4.278 1.00 . A A . 26 TYR HA 1 1 9 5507 1 1 26 TYR HB2 H -10.679 5.202 -3.659 1.00 . A A . 26 TYR HB2 1 1 9 5508 1 1 26 TYR HB3 H -10.232 3.824 -2.660 1.00 . A A . 26 TYR HB3 1 1 9 5509 1 1 26 TYR HD1 H -8.460 4.256 -0.820 1.00 . A A . 26 TYR HD1 1 1 9 5510 1 1 26 TYR HD2 H -10.648 7.348 -2.758 1.00 . A A . 26 TYR HD2 1 1 9 5511 1 1 26 TYR HE1 H -7.972 5.769 1.056 1.00 . A A . 26 TYR HE1 1 1 9 5512 1 1 26 TYR HE2 H -10.164 8.870 -0.888 1.00 . A A . 26 TYR HE2 1 1 9 5513 1 1 26 TYR HH H -8.922 9.168 0.971 1.00 . A A . 26 TYR HH 1 1 9 5514 1 1 26 TYR N N -9.097 3.787 -5.180 1.00 . A A . 26 TYR N 1 1 9 5515 1 1 26 TYR O O -6.508 4.176 -3.006 1.00 . A A . 26 TYR O 1 1 9 5516 1 1 26 TYR OH O -8.766 8.261 1.245 1.00 . A A . 26 TYR OH 1 1 9 5517 1 1 27 ARG C C -5.721 1.546 -2.760 1.00 . A A . 27 ARG C 1 1 9 5518 1 1 27 ARG CA C -7.072 1.634 -2.058 1.00 . A A . 27 ARG CA 1 1 9 5519 1 1 27 ARG CB C -7.669 0.234 -1.901 1.00 . A A . 27 ARG CB 1 1 9 5520 1 1 27 ARG CD C -8.679 0.191 0.400 1.00 . A A . 27 ARG CD 1 1 9 5521 1 1 27 ARG CG C -8.957 0.208 -1.095 1.00 . A A . 27 ARG CG 1 1 9 5522 1 1 27 ARG CZ C -7.725 -1.329 2.080 1.00 . A A . 27 ARG CZ 1 1 9 5523 1 1 27 ARG H H -8.893 2.172 -2.994 1.00 . A A . 27 ARG H 1 1 9 5524 1 1 27 ARG HA H -6.929 2.066 -1.079 1.00 . A A . 27 ARG HA 1 1 9 5525 1 1 27 ARG HB2 H -7.875 -0.169 -2.881 1.00 . A A . 27 ARG HB2 1 1 9 5526 1 1 27 ARG HB3 H -6.947 -0.398 -1.406 1.00 . A A . 27 ARG HB3 1 1 9 5527 1 1 27 ARG HD2 H -8.070 1.047 0.649 1.00 . A A . 27 ARG HD2 1 1 9 5528 1 1 27 ARG HD3 H -9.619 0.252 0.928 1.00 . A A . 27 ARG HD3 1 1 9 5529 1 1 27 ARG HE H -7.689 -1.641 0.110 1.00 . A A . 27 ARG HE 1 1 9 5530 1 1 27 ARG HG2 H -9.537 1.088 -1.332 1.00 . A A . 27 ARG HG2 1 1 9 5531 1 1 27 ARG HG3 H -9.518 -0.677 -1.359 1.00 . A A . 27 ARG HG3 1 1 9 5532 1 1 27 ARG HH11 H -8.591 0.334 2.832 1.00 . A A . 27 ARG HH11 1 1 9 5533 1 1 27 ARG HH12 H -7.914 -0.746 4.006 1.00 . A A . 27 ARG HH12 1 1 9 5534 1 1 27 ARG HH21 H -6.795 -3.070 1.646 1.00 . A A . 27 ARG HH21 1 1 9 5535 1 1 27 ARG HH22 H -6.892 -2.681 3.330 1.00 . A A . 27 ARG HH22 1 1 9 5536 1 1 27 ARG N N -7.988 2.494 -2.798 1.00 . A A . 27 ARG N 1 1 9 5537 1 1 27 ARG NE N -7.981 -1.024 0.813 1.00 . A A . 27 ARG NE 1 1 9 5538 1 1 27 ARG NH1 N -8.108 -0.513 3.053 1.00 . A A . 27 ARG NH1 1 1 9 5539 1 1 27 ARG NH2 N -7.085 -2.453 2.377 1.00 . A A . 27 ARG NH2 1 1 9 5540 1 1 27 ARG O O -4.700 1.261 -2.133 1.00 . A A . 27 ARG O 1 1 9 5541 1 1 28 LEU C C -3.705 3.041 -4.718 1.00 . A A . 28 LEU C 1 1 9 5542 1 1 28 LEU CA C -4.495 1.743 -4.854 1.00 . A A . 28 LEU CA 1 1 9 5543 1 1 28 LEU CB C -4.822 1.483 -6.326 1.00 . A A . 28 LEU CB 1 1 9 5544 1 1 28 LEU CD1 C -3.289 -0.284 -7.227 1.00 . A A . 28 LEU CD1 1 1 9 5545 1 1 28 LEU CD2 C -3.917 1.670 -8.656 1.00 . A A . 28 LEU CD2 1 1 9 5546 1 1 28 LEU CG C -3.628 1.198 -7.238 1.00 . A A . 28 LEU CG 1 1 9 5547 1 1 28 LEU H H -6.565 2.016 -4.510 1.00 . A A . 28 LEU H 1 1 9 5548 1 1 28 LEU HA H -3.893 0.929 -4.478 1.00 . A A . 28 LEU HA 1 1 9 5549 1 1 28 LEU HB2 H -5.483 0.632 -6.372 1.00 . A A . 28 LEU HB2 1 1 9 5550 1 1 28 LEU HB3 H -5.332 2.355 -6.709 1.00 . A A . 28 LEU HB3 1 1 9 5551 1 1 28 LEU HD11 H -3.611 -0.734 -8.153 1.00 . A A . 28 LEU HD11 1 1 9 5552 1 1 28 LEU HD12 H -3.792 -0.762 -6.399 1.00 . A A . 28 LEU HD12 1 1 9 5553 1 1 28 LEU HD13 H -2.221 -0.408 -7.118 1.00 . A A . 28 LEU HD13 1 1 9 5554 1 1 28 LEU HD21 H -3.720 0.867 -9.350 1.00 . A A . 28 LEU HD21 1 1 9 5555 1 1 28 LEU HD22 H -3.283 2.513 -8.891 1.00 . A A . 28 LEU HD22 1 1 9 5556 1 1 28 LEU HD23 H -4.953 1.967 -8.733 1.00 . A A . 28 LEU HD23 1 1 9 5557 1 1 28 LEU HG H -2.767 1.741 -6.874 1.00 . A A . 28 LEU HG 1 1 9 5558 1 1 28 LEU N N -5.721 1.794 -4.065 1.00 . A A . 28 LEU N 1 1 9 5559 1 1 28 LEU O O -2.653 3.077 -4.080 1.00 . A A . 28 LEU O 1 1 9 5560 1 1 29 THR C C -3.075 5.718 -3.858 1.00 . A A . 29 THR C 1 1 9 5561 1 1 29 THR CA C -3.567 5.408 -5.267 1.00 . A A . 29 THR CA 1 1 9 5562 1 1 29 THR CB C -4.513 6.533 -5.727 1.00 . A A . 29 THR CB 1 1 9 5563 1 1 29 THR CG2 C -5.782 6.549 -4.889 1.00 . A A . 29 THR CG2 1 1 9 5564 1 1 29 THR H H -5.063 4.015 -5.815 1.00 . A A . 29 THR H 1 1 9 5565 1 1 29 THR HA H -2.719 5.383 -5.936 1.00 . A A . 29 THR HA 1 1 9 5566 1 1 29 THR HB H -4.782 6.357 -6.759 1.00 . A A . 29 THR HB 1 1 9 5567 1 1 29 THR HG1 H -4.456 8.498 -5.894 1.00 . A A . 29 THR HG1 1 1 9 5568 1 1 29 THR HG21 H -6.112 5.536 -4.717 1.00 . A A . 29 THR HG21 1 1 9 5569 1 1 29 THR HG22 H -6.553 7.094 -5.414 1.00 . A A . 29 THR HG22 1 1 9 5570 1 1 29 THR HG23 H -5.583 7.029 -3.943 1.00 . A A . 29 THR HG23 1 1 9 5571 1 1 29 THR N N -4.222 4.107 -5.321 1.00 . A A . 29 THR N 1 1 9 5572 1 1 29 THR O O -1.901 6.026 -3.655 1.00 . A A . 29 THR O 1 1 9 5573 1 1 29 THR OG1 O -3.853 7.800 -5.627 1.00 . A A . 29 THR OG1 1 1 9 5574 1 1 30 GLN C C -2.395 5.124 -1.081 1.00 . A A . 30 GLN C 1 1 9 5575 1 1 30 GLN CA C -3.637 5.905 -1.497 1.00 . A A . 30 GLN CA 1 1 9 5576 1 1 30 GLN CB C -4.809 5.549 -0.582 1.00 . A A . 30 GLN CB 1 1 9 5577 1 1 30 GLN CD C -3.775 3.723 0.826 1.00 . A A . 30 GLN CD 1 1 9 5578 1 1 30 GLN CG C -4.847 4.082 -0.185 1.00 . A A . 30 GLN CG 1 1 9 5579 1 1 30 GLN H H -4.900 5.383 -3.114 1.00 . A A . 30 GLN H 1 1 9 5580 1 1 30 GLN HA H -3.430 6.961 -1.407 1.00 . A A . 30 GLN HA 1 1 9 5581 1 1 30 GLN HB2 H -4.741 6.141 0.318 1.00 . A A . 30 GLN HB2 1 1 9 5582 1 1 30 GLN HB3 H -5.732 5.785 -1.090 1.00 . A A . 30 GLN HB3 1 1 9 5583 1 1 30 GLN HE21 H -4.446 5.120 2.071 1.00 . A A . 30 GLN HE21 1 1 9 5584 1 1 30 GLN HE22 H -3.086 4.211 2.625 1.00 . A A . 30 GLN HE22 1 1 9 5585 1 1 30 GLN HG2 H -5.813 3.863 0.246 1.00 . A A . 30 GLN HG2 1 1 9 5586 1 1 30 GLN HG3 H -4.703 3.479 -1.069 1.00 . A A . 30 GLN HG3 1 1 9 5587 1 1 30 GLN N N -3.980 5.634 -2.888 1.00 . A A . 30 GLN N 1 1 9 5588 1 1 30 GLN NE2 N -3.767 4.422 1.955 1.00 . A A . 30 GLN NE2 1 1 9 5589 1 1 30 GLN O O -1.629 5.567 -0.225 1.00 . A A . 30 GLN O 1 1 9 5590 1 1 30 GLN OE1 O -2.962 2.827 0.595 1.00 . A A . 30 GLN OE1 1 1 9 5591 1 1 31 HIS C C 0.173 3.557 -2.178 1.00 . A A . 31 HIS C 1 1 9 5592 1 1 31 HIS CA C -1.052 3.116 -1.384 1.00 . A A . 31 HIS CA 1 1 9 5593 1 1 31 HIS CB C -1.371 1.652 -1.687 1.00 . A A . 31 HIS CB 1 1 9 5594 1 1 31 HIS CD2 C 0.380 0.237 -2.975 1.00 . A A . 31 HIS CD2 1 1 9 5595 1 1 31 HIS CE1 C 1.654 -0.317 -1.278 1.00 . A A . 31 HIS CE1 1 1 9 5596 1 1 31 HIS CG C -0.153 0.798 -1.865 1.00 . A A . 31 HIS CG 1 1 9 5597 1 1 31 HIS H H -2.848 3.660 -2.365 1.00 . A A . 31 HIS H 1 1 9 5598 1 1 31 HIS HA H -0.839 3.218 -0.330 1.00 . A A . 31 HIS HA 1 1 9 5599 1 1 31 HIS HB2 H -1.949 1.240 -0.873 1.00 . A A . 31 HIS HB2 1 1 9 5600 1 1 31 HIS HB3 H -1.951 1.597 -2.598 1.00 . A A . 31 HIS HB3 1 1 9 5601 1 1 31 HIS HD1 H 0.545 0.684 0.120 1.00 . A A . 31 HIS HD1 1 1 9 5602 1 1 31 HIS HD2 H -0.004 0.315 -3.982 1.00 . A A . 31 HIS HD2 1 1 9 5603 1 1 31 HIS HE1 H 2.449 -0.748 -0.688 1.00 . A A . 31 HIS HE1 1 1 9 5604 1 1 31 HIS N N -2.202 3.959 -1.691 1.00 . A A . 31 HIS N 1 1 9 5605 1 1 31 HIS ND1 N 0.667 0.431 -0.819 1.00 . A A . 31 HIS ND1 1 1 9 5606 1 1 31 HIS NE2 N 1.503 -0.451 -2.584 1.00 . A A . 31 HIS NE2 1 1 9 5607 1 1 31 HIS O O 1.278 3.633 -1.641 1.00 . A A . 31 HIS O 1 1 9 5608 1 1 32 TRP C C 1.873 5.387 -3.666 1.00 . A A . 32 TRP C 1 1 9 5609 1 1 32 TRP CA C 1.059 4.280 -4.326 1.00 . A A . 32 TRP CA 1 1 9 5610 1 1 32 TRP CB C 0.507 4.766 -5.667 1.00 . A A . 32 TRP CB 1 1 9 5611 1 1 32 TRP CD1 C -0.360 2.472 -6.409 1.00 . A A . 32 TRP CD1 1 1 9 5612 1 1 32 TRP CD2 C 0.665 3.636 -8.025 1.00 . A A . 32 TRP CD2 1 1 9 5613 1 1 32 TRP CE2 C 0.239 2.404 -8.560 1.00 . A A . 32 TRP CE2 1 1 9 5614 1 1 32 TRP CE3 C 1.333 4.536 -8.859 1.00 . A A . 32 TRP CE3 1 1 9 5615 1 1 32 TRP CG C 0.271 3.659 -6.649 1.00 . A A . 32 TRP CG 1 1 9 5616 1 1 32 TRP CH2 C 1.120 2.952 -10.681 1.00 . A A . 32 TRP CH2 1 1 9 5617 1 1 32 TRP CZ2 C 0.463 2.052 -9.888 1.00 . A A . 32 TRP CZ2 1 1 9 5618 1 1 32 TRP CZ3 C 1.555 4.185 -10.177 1.00 . A A . 32 TRP CZ3 1 1 9 5619 1 1 32 TRP H H -0.935 3.768 -3.828 1.00 . A A . 32 TRP H 1 1 9 5620 1 1 32 TRP HA H 1.702 3.430 -4.499 1.00 . A A . 32 TRP HA 1 1 9 5621 1 1 32 TRP HB2 H -0.434 5.270 -5.501 1.00 . A A . 32 TRP HB2 1 1 9 5622 1 1 32 TRP HB3 H 1.209 5.459 -6.107 1.00 . A A . 32 TRP HB3 1 1 9 5623 1 1 32 TRP HD1 H -0.774 2.185 -5.455 1.00 . A A . 32 TRP HD1 1 1 9 5624 1 1 32 TRP HE1 H -0.780 0.819 -7.636 1.00 . A A . 32 TRP HE1 1 1 9 5625 1 1 32 TRP HE3 H 1.676 5.491 -8.489 1.00 . A A . 32 TRP HE3 1 1 9 5626 1 1 32 TRP HH2 H 1.315 2.720 -11.717 1.00 . A A . 32 TRP HH2 1 1 9 5627 1 1 32 TRP HZ2 H 0.133 1.106 -10.292 1.00 . A A . 32 TRP HZ2 1 1 9 5628 1 1 32 TRP HZ3 H 2.070 4.868 -10.836 1.00 . A A . 32 TRP HZ3 1 1 9 5629 1 1 32 TRP N N -0.031 3.847 -3.458 1.00 . A A . 32 TRP N 1 1 9 5630 1 1 32 TRP NE1 N -0.382 1.712 -7.554 1.00 . A A . 32 TRP NE1 1 1 9 5631 1 1 32 TRP O O 3.101 5.406 -3.760 1.00 . A A . 32 TRP O 1 1 9 5632 1 1 33 ILE C C 3.105 6.948 -1.603 1.00 . A A . 33 ILE C 1 1 9 5633 1 1 33 ILE CA C 1.845 7.415 -2.323 1.00 . A A . 33 ILE CA 1 1 9 5634 1 1 33 ILE CB C 0.908 8.094 -1.306 1.00 . A A . 33 ILE CB 1 1 9 5635 1 1 33 ILE CD1 C -1.365 9.224 -1.126 1.00 . A A . 33 ILE CD1 1 1 9 5636 1 1 33 ILE CG1 C -0.218 8.834 -2.031 1.00 . A A . 33 ILE CG1 1 1 9 5637 1 1 33 ILE CG2 C 1.692 9.049 -0.419 1.00 . A A . 33 ILE CG2 1 1 9 5638 1 1 33 ILE H H 0.207 6.237 -2.961 1.00 . A A . 33 ILE H 1 1 9 5639 1 1 33 ILE HA H 2.120 8.145 -3.071 1.00 . A A . 33 ILE HA 1 1 9 5640 1 1 33 ILE HB H 0.480 7.327 -0.678 1.00 . A A . 33 ILE HB 1 1 9 5641 1 1 33 ILE HD11 H -0.991 9.403 -0.128 1.00 . A A . 33 ILE HD11 1 1 9 5642 1 1 33 ILE HD12 H -1.830 10.124 -1.501 1.00 . A A . 33 ILE HD12 1 1 9 5643 1 1 33 ILE HD13 H -2.092 8.427 -1.100 1.00 . A A . 33 ILE HD13 1 1 9 5644 1 1 33 ILE HG12 H 0.178 9.735 -2.472 1.00 . A A . 33 ILE HG12 1 1 9 5645 1 1 33 ILE HG13 H -0.611 8.198 -2.812 1.00 . A A . 33 ILE HG13 1 1 9 5646 1 1 33 ILE HG21 H 2.659 9.238 -0.861 1.00 . A A . 33 ILE HG21 1 1 9 5647 1 1 33 ILE HG22 H 1.151 9.979 -0.327 1.00 . A A . 33 ILE HG22 1 1 9 5648 1 1 33 ILE HG23 H 1.822 8.609 0.558 1.00 . A A . 33 ILE HG23 1 1 9 5649 1 1 33 ILE N N 1.183 6.306 -2.999 1.00 . A A . 33 ILE N 1 1 9 5650 1 1 33 ILE O O 4.106 7.662 -1.552 1.00 . A A . 33 ILE O 1 1 9 5651 1 1 34 THR C C 5.423 5.116 -1.222 1.00 . A A . 34 THR C 1 1 9 5652 1 1 34 THR CA C 4.186 5.176 -0.332 1.00 . A A . 34 THR CA 1 1 9 5653 1 1 34 THR CB C 3.875 3.761 0.190 1.00 . A A . 34 THR CB 1 1 9 5654 1 1 34 THR CG2 C 2.744 3.796 1.207 1.00 . A A . 34 THR CG2 1 1 9 5655 1 1 34 THR H H 2.224 5.219 -1.124 1.00 . A A . 34 THR H 1 1 9 5656 1 1 34 THR HA H 4.396 5.812 0.516 1.00 . A A . 34 THR HA 1 1 9 5657 1 1 34 THR HB H 4.759 3.367 0.670 1.00 . A A . 34 THR HB 1 1 9 5658 1 1 34 THR HG1 H 3.042 2.139 -0.564 1.00 . A A . 34 THR HG1 1 1 9 5659 1 1 34 THR HG21 H 1.806 3.954 0.697 1.00 . A A . 34 THR HG21 1 1 9 5660 1 1 34 THR HG22 H 2.914 4.603 1.906 1.00 . A A . 34 THR HG22 1 1 9 5661 1 1 34 THR HG23 H 2.711 2.858 1.741 1.00 . A A . 34 THR HG23 1 1 9 5662 1 1 34 THR N N 3.050 5.740 -1.049 1.00 . A A . 34 THR N 1 1 9 5663 1 1 34 THR O O 6.523 5.473 -0.799 1.00 . A A . 34 THR O 1 1 9 5664 1 1 34 THR OG1 O 3.515 2.904 -0.900 1.00 . A A . 34 THR OG1 1 1 9 5665 1 1 35 HIS C C 6.884 5.936 -3.760 1.00 . A A . 35 HIS C 1 1 9 5666 1 1 35 HIS CA C 6.336 4.557 -3.409 1.00 . A A . 35 HIS CA 1 1 9 5667 1 1 35 HIS CB C 5.875 3.840 -4.678 1.00 . A A . 35 HIS CB 1 1 9 5668 1 1 35 HIS CD2 C 4.137 1.925 -4.879 1.00 . A A . 35 HIS CD2 1 1 9 5669 1 1 35 HIS CE1 C 5.113 0.466 -3.566 1.00 . A A . 35 HIS CE1 1 1 9 5670 1 1 35 HIS CG C 5.278 2.490 -4.420 1.00 . A A . 35 HIS CG 1 1 9 5671 1 1 35 HIS H H 4.335 4.393 -2.736 1.00 . A A . 35 HIS H 1 1 9 5672 1 1 35 HIS HA H 7.121 3.979 -2.944 1.00 . A A . 35 HIS HA 1 1 9 5673 1 1 35 HIS HB2 H 5.129 4.443 -5.173 1.00 . A A . 35 HIS HB2 1 1 9 5674 1 1 35 HIS HB3 H 6.721 3.708 -5.337 1.00 . A A . 35 HIS HB3 1 1 9 5675 1 1 35 HIS HD1 H 6.710 1.663 -3.115 1.00 . A A . 35 HIS HD1 1 1 9 5676 1 1 35 HIS HD2 H 3.421 2.378 -5.550 1.00 . A A . 35 HIS HD2 1 1 9 5677 1 1 35 HIS HE1 H 5.324 -0.433 -3.006 1.00 . A A . 35 HIS HE1 1 1 9 5678 1 1 35 HIS N N 5.235 4.662 -2.458 1.00 . A A . 35 HIS N 1 1 9 5679 1 1 35 HIS ND1 N 5.866 1.551 -3.599 1.00 . A A . 35 HIS ND1 1 1 9 5680 1 1 35 HIS NE2 N 4.058 0.667 -4.334 1.00 . A A . 35 HIS NE2 1 1 9 5681 1 1 35 HIS O O 8.087 6.105 -3.966 1.00 . A A . 35 HIS O 1 1 9 5682 1 1 36 THR C C 7.586 8.728 -3.324 1.00 . A A . 36 THR C 1 1 9 5683 1 1 36 THR CA C 6.388 8.286 -4.158 1.00 . A A . 36 THR CA 1 1 9 5684 1 1 36 THR CB C 5.229 9.275 -3.935 1.00 . A A . 36 THR CB 1 1 9 5685 1 1 36 THR CG2 C 5.576 10.650 -4.485 1.00 . A A . 36 THR CG2 1 1 9 5686 1 1 36 THR H H 5.051 6.725 -3.655 1.00 . A A . 36 THR H 1 1 9 5687 1 1 36 THR HA H 6.660 8.312 -5.203 1.00 . A A . 36 THR HA 1 1 9 5688 1 1 36 THR HB H 5.050 9.363 -2.872 1.00 . A A . 36 THR HB 1 1 9 5689 1 1 36 THR HG1 H 4.281 8.238 -5.319 1.00 . A A . 36 THR HG1 1 1 9 5690 1 1 36 THR HG21 H 4.882 11.379 -4.095 1.00 . A A . 36 THR HG21 1 1 9 5691 1 1 36 THR HG22 H 5.512 10.633 -5.563 1.00 . A A . 36 THR HG22 1 1 9 5692 1 1 36 THR HG23 H 6.581 10.913 -4.188 1.00 . A A . 36 THR HG23 1 1 9 5693 1 1 36 THR N N 5.995 6.922 -3.829 1.00 . A A . 36 THR N 1 1 9 5694 1 1 36 THR O O 8.617 9.129 -3.865 1.00 . A A . 36 THR O 1 1 9 5695 1 1 36 THR OG1 O 4.041 8.788 -4.569 1.00 . A A . 36 THR OG1 1 1 9 5696 1 1 37 ARG C C 9.587 7.964 -1.021 1.00 . A A . 37 ARG C 1 1 9 5697 1 1 37 ARG CA C 8.514 9.046 -1.097 1.00 . A A . 37 ARG CA 1 1 9 5698 1 1 37 ARG CB C 7.952 9.321 0.299 1.00 . A A . 37 ARG CB 1 1 9 5699 1 1 37 ARG CD C 6.472 8.491 2.153 1.00 . A A . 37 ARG CD 1 1 9 5700 1 1 37 ARG CG C 7.322 8.103 0.953 1.00 . A A . 37 ARG CG 1 1 9 5701 1 1 37 ARG CZ C 5.951 6.319 3.180 1.00 . A A . 37 ARG CZ 1 1 9 5702 1 1 37 ARG H H 6.597 8.325 -1.633 1.00 . A A . 37 ARG H 1 1 9 5703 1 1 37 ARG HA H 8.959 9.952 -1.481 1.00 . A A . 37 ARG HA 1 1 9 5704 1 1 37 ARG HB2 H 8.753 9.670 0.934 1.00 . A A . 37 ARG HB2 1 1 9 5705 1 1 37 ARG HB3 H 7.200 10.092 0.225 1.00 . A A . 37 ARG HB3 1 1 9 5706 1 1 37 ARG HD2 H 7.125 8.719 2.982 1.00 . A A . 37 ARG HD2 1 1 9 5707 1 1 37 ARG HD3 H 5.894 9.367 1.898 1.00 . A A . 37 ARG HD3 1 1 9 5708 1 1 37 ARG HE H 4.612 7.528 2.330 1.00 . A A . 37 ARG HE 1 1 9 5709 1 1 37 ARG HG2 H 6.697 7.600 0.230 1.00 . A A . 37 ARG HG2 1 1 9 5710 1 1 37 ARG HG3 H 8.106 7.436 1.280 1.00 . A A . 37 ARG HG3 1 1 9 5711 1 1 37 ARG HH11 H 7.901 6.845 3.244 1.00 . A A . 37 ARG HH11 1 1 9 5712 1 1 37 ARG HH12 H 7.520 5.316 3.965 1.00 . A A . 37 ARG HH12 1 1 9 5713 1 1 37 ARG HH21 H 4.098 5.517 3.276 1.00 . A A . 37 ARG HH21 1 1 9 5714 1 1 37 ARG HH22 H 5.357 4.562 3.982 1.00 . A A . 37 ARG HH22 1 1 9 5715 1 1 37 ARG N N 7.443 8.653 -2.005 1.00 . A A . 37 ARG N 1 1 9 5716 1 1 37 ARG NE N 5.561 7.420 2.548 1.00 . A A . 37 ARG NE 1 1 9 5717 1 1 37 ARG NH1 N 7.229 6.145 3.488 1.00 . A A . 37 ARG NH1 1 1 9 5718 1 1 37 ARG NH2 N 5.062 5.390 3.506 1.00 . A A . 37 ARG NH2 1 1 9 5719 1 1 37 ARG O O 10.781 8.258 -1.059 1.00 . A A . 37 ARG O 1 1 9 5720 1 1 38 GLU C C 10.323 4.983 -2.208 1.00 . A A . 38 GLU C 1 1 9 5721 1 1 38 GLU CA C 10.076 5.588 -0.829 1.00 . A A . 38 GLU CA 1 1 9 5722 1 1 38 GLU CB C 9.529 4.518 0.119 1.00 . A A . 38 GLU CB 1 1 9 5723 1 1 38 GLU CD C 11.660 3.689 1.190 1.00 . A A . 38 GLU CD 1 1 9 5724 1 1 38 GLU CG C 10.470 3.342 0.318 1.00 . A A . 38 GLU CG 1 1 9 5725 1 1 38 GLU H H 8.187 6.542 -0.886 1.00 . A A . 38 GLU H 1 1 9 5726 1 1 38 GLU HA H 11.013 5.956 -0.438 1.00 . A A . 38 GLU HA 1 1 9 5727 1 1 38 GLU HB2 H 9.340 4.970 1.082 1.00 . A A . 38 GLU HB2 1 1 9 5728 1 1 38 GLU HB3 H 8.598 4.144 -0.281 1.00 . A A . 38 GLU HB3 1 1 9 5729 1 1 38 GLU HG2 H 9.924 2.536 0.784 1.00 . A A . 38 GLU HG2 1 1 9 5730 1 1 38 GLU HG3 H 10.832 3.020 -0.648 1.00 . A A . 38 GLU HG3 1 1 9 5731 1 1 38 GLU N N 9.152 6.713 -0.912 1.00 . A A . 38 GLU N 1 1 9 5732 1 1 38 GLU O O 9.612 4.075 -2.637 1.00 . A A . 38 GLU O 1 1 9 5733 1 1 38 GLU OE1 O 11.469 4.403 2.197 1.00 . A A . 38 GLU OE1 1 1 9 5734 1 1 38 GLU OE2 O 12.782 3.246 0.868 1.00 . A A . 38 GLU OE2 1 1 9 5735 1 1 39 LYS C C 12.803 3.979 -4.159 1.00 . A A . 39 LYS C 1 1 9 5736 1 1 39 LYS CA C 11.679 5.008 -4.229 1.00 . A A . 39 LYS CA 1 1 9 5737 1 1 39 LYS CB C 12.095 6.172 -5.131 1.00 . A A . 39 LYS CB 1 1 9 5738 1 1 39 LYS CD C 11.470 8.380 -6.153 1.00 . A A . 39 LYS CD 1 1 9 5739 1 1 39 LYS CE C 11.991 9.417 -5.170 1.00 . A A . 39 LYS CE 1 1 9 5740 1 1 39 LYS CG C 10.964 7.139 -5.437 1.00 . A A . 39 LYS CG 1 1 9 5741 1 1 39 LYS H H 11.867 6.219 -2.504 1.00 . A A . 39 LYS H 1 1 9 5742 1 1 39 LYS HA H 10.802 4.536 -4.647 1.00 . A A . 39 LYS HA 1 1 9 5743 1 1 39 LYS HB2 H 12.889 6.721 -4.645 1.00 . A A . 39 LYS HB2 1 1 9 5744 1 1 39 LYS HB3 H 12.464 5.774 -6.065 1.00 . A A . 39 LYS HB3 1 1 9 5745 1 1 39 LYS HD2 H 12.271 8.099 -6.821 1.00 . A A . 39 LYS HD2 1 1 9 5746 1 1 39 LYS HD3 H 10.659 8.811 -6.723 1.00 . A A . 39 LYS HD3 1 1 9 5747 1 1 39 LYS HE2 H 11.202 9.666 -4.478 1.00 . A A . 39 LYS HE2 1 1 9 5748 1 1 39 LYS HE3 H 12.824 8.994 -4.629 1.00 . A A . 39 LYS HE3 1 1 9 5749 1 1 39 LYS HG2 H 10.240 6.643 -6.066 1.00 . A A . 39 LYS HG2 1 1 9 5750 1 1 39 LYS HG3 H 10.495 7.435 -4.510 1.00 . A A . 39 LYS HG3 1 1 9 5751 1 1 39 LYS HZ1 H 11.994 11.490 -5.426 1.00 . A A . 39 LYS HZ1 1 1 9 5752 1 1 39 LYS HZ2 H 12.179 10.622 -6.866 1.00 . A A . 39 LYS HZ2 1 1 9 5753 1 1 39 LYS HZ3 H 13.474 10.754 -5.785 1.00 . A A . 39 LYS HZ3 1 1 9 5754 1 1 39 LYS N N 11.336 5.495 -2.899 1.00 . A A . 39 LYS N 1 1 9 5755 1 1 39 LYS NZ N 12.441 10.658 -5.860 1.00 . A A . 39 LYS NZ 1 1 9 5756 1 1 39 LYS O O 13.717 4.078 -3.340 1.00 . A A . 39 LYS O 1 1 9 5757 1 1 40 PRO C C 15.084 2.400 -5.620 1.00 . A A . 40 PRO C 1 1 9 5758 1 1 40 PRO CA C 13.742 1.902 -5.095 1.00 . A A . 40 PRO CA 1 1 9 5759 1 1 40 PRO CB C 13.130 0.889 -6.066 1.00 . A A . 40 PRO CB 1 1 9 5760 1 1 40 PRO CD C 11.676 2.786 -6.042 1.00 . A A . 40 PRO CD 1 1 9 5761 1 1 40 PRO CG C 12.213 1.692 -6.923 1.00 . A A . 40 PRO CG 1 1 9 5762 1 1 40 PRO HA H 13.884 1.438 -4.130 1.00 . A A . 40 PRO HA 1 1 9 5763 1 1 40 PRO HB2 H 13.914 0.427 -6.650 1.00 . A A . 40 PRO HB2 1 1 9 5764 1 1 40 PRO HB3 H 12.593 0.134 -5.513 1.00 . A A . 40 PRO HB3 1 1 9 5765 1 1 40 PRO HD2 H 11.526 3.691 -6.612 1.00 . A A . 40 PRO HD2 1 1 9 5766 1 1 40 PRO HD3 H 10.752 2.475 -5.575 1.00 . A A . 40 PRO HD3 1 1 9 5767 1 1 40 PRO HG2 H 12.760 2.113 -7.752 1.00 . A A . 40 PRO HG2 1 1 9 5768 1 1 40 PRO HG3 H 11.406 1.069 -7.280 1.00 . A A . 40 PRO HG3 1 1 9 5769 1 1 40 PRO N N 12.737 2.967 -5.037 1.00 . A A . 40 PRO N 1 1 9 5770 1 1 40 PRO O O 15.252 3.588 -5.895 1.00 . A A . 40 PRO O 1 1 9 5771 1 1 41 SER C C 17.324 2.185 -7.730 1.00 . A A . 41 SER C 1 1 9 5772 1 1 41 SER CA C 17.366 1.830 -6.247 1.00 . A A . 41 SER CA 1 1 9 5773 1 1 41 SER CB C 18.337 0.670 -6.016 1.00 . A A . 41 SER CB 1 1 9 5774 1 1 41 SER H H 15.842 0.552 -5.522 1.00 . A A . 41 SER H 1 1 9 5775 1 1 41 SER HA H 17.710 2.691 -5.693 1.00 . A A . 41 SER HA 1 1 9 5776 1 1 41 SER HB2 H 18.577 0.609 -4.966 1.00 . A A . 41 SER HB2 1 1 9 5777 1 1 41 SER HB3 H 17.873 -0.252 -6.335 1.00 . A A . 41 SER HB3 1 1 9 5778 1 1 41 SER HG H 19.713 1.794 -6.843 1.00 . A A . 41 SER HG 1 1 9 5779 1 1 41 SER N N 16.037 1.483 -5.758 1.00 . A A . 41 SER N 1 1 9 5780 1 1 41 SER O O 17.905 3.181 -8.159 1.00 . A A . 41 SER O 1 1 9 5781 1 1 41 SER OG O 19.536 0.855 -6.749 1.00 . A A . 41 SER OG 1 1 9 5782 1 1 42 GLY C C 17.689 1.024 -10.712 1.00 . A A . 42 GLY C 1 1 9 5783 1 1 42 GLY CA C 16.523 1.605 -9.937 1.00 . A A . 42 GLY CA 1 1 9 5784 1 1 42 GLY H H 16.186 0.583 -8.113 1.00 . A A . 42 GLY H 1 1 9 5785 1 1 42 GLY HA2 H 15.607 1.162 -10.299 1.00 . A A . 42 GLY HA2 1 1 9 5786 1 1 42 GLY HA3 H 16.488 2.671 -10.107 1.00 . A A . 42 GLY HA3 1 1 9 5787 1 1 42 GLY N N 16.630 1.362 -8.510 1.00 . A A . 42 GLY N 1 1 9 5788 1 1 42 GLY O O 18.463 1.745 -11.342 1.00 . A A . 42 GLY O 1 1 9 5789 1 1 43 PRO C C 18.735 -0.982 -12.883 1.00 . A A . 43 PRO C 1 1 9 5790 1 1 43 PRO CA C 18.906 -1.015 -11.368 1.00 . A A . 43 PRO CA 1 1 9 5791 1 1 43 PRO CB C 18.786 -2.450 -10.848 1.00 . A A . 43 PRO CB 1 1 9 5792 1 1 43 PRO CD C 16.941 -1.230 -9.939 1.00 . A A . 43 PRO CD 1 1 9 5793 1 1 43 PRO CG C 17.360 -2.586 -10.438 1.00 . A A . 43 PRO CG 1 1 9 5794 1 1 43 PRO HA H 19.875 -0.616 -11.108 1.00 . A A . 43 PRO HA 1 1 9 5795 1 1 43 PRO HB2 H 19.039 -3.144 -11.637 1.00 . A A . 43 PRO HB2 1 1 9 5796 1 1 43 PRO HB3 H 19.452 -2.590 -10.010 1.00 . A A . 43 PRO HB3 1 1 9 5797 1 1 43 PRO HD2 H 15.906 -1.043 -10.181 1.00 . A A . 43 PRO HD2 1 1 9 5798 1 1 43 PRO HD3 H 17.102 -1.154 -8.874 1.00 . A A . 43 PRO HD3 1 1 9 5799 1 1 43 PRO HG2 H 16.760 -2.875 -11.287 1.00 . A A . 43 PRO HG2 1 1 9 5800 1 1 43 PRO HG3 H 17.273 -3.318 -9.649 1.00 . A A . 43 PRO HG3 1 1 9 5801 1 1 43 PRO N N 17.827 -0.309 -10.671 1.00 . A A . 43 PRO N 1 1 9 5802 1 1 43 PRO O O 19.713 -0.896 -13.626 1.00 . A A . 43 PRO O 1 1 9 5803 1 1 44 SER C C 16.296 0.154 -15.115 1.00 . A A . 44 SER C 1 1 9 5804 1 1 44 SER CA C 17.189 -1.032 -14.763 1.00 . A A . 44 SER CA 1 1 9 5805 1 1 44 SER CB C 16.510 -2.338 -15.181 1.00 . A A . 44 SER CB 1 1 9 5806 1 1 44 SER H H 16.750 -1.119 -12.693 1.00 . A A . 44 SER H 1 1 9 5807 1 1 44 SER HA H 18.123 -0.936 -15.295 1.00 . A A . 44 SER HA 1 1 9 5808 1 1 44 SER HB2 H 16.242 -2.283 -16.224 1.00 . A A . 44 SER HB2 1 1 9 5809 1 1 44 SER HB3 H 17.193 -3.161 -15.027 1.00 . A A . 44 SER HB3 1 1 9 5810 1 1 44 SER HG H 14.883 -3.344 -14.759 1.00 . A A . 44 SER HG 1 1 9 5811 1 1 44 SER N N 17.487 -1.051 -13.335 1.00 . A A . 44 SER N 1 1 9 5812 1 1 44 SER O O 15.129 0.203 -14.727 1.00 . A A . 44 SER O 1 1 9 5813 1 1 44 SER OG O 15.338 -2.570 -14.419 1.00 . A A . 44 SER OG 1 1 9 5814 1 1 45 SER C C 15.813 2.268 -17.753 1.00 . A A . 45 SER C 1 1 9 5815 1 1 45 SER CA C 16.112 2.296 -16.257 1.00 . A A . 45 SER CA 1 1 9 5816 1 1 45 SER CB C 16.900 3.559 -15.906 1.00 . A A . 45 SER CB 1 1 9 5817 1 1 45 SER H H 17.789 1.010 -16.132 1.00 . A A . 45 SER H 1 1 9 5818 1 1 45 SER HA H 15.178 2.302 -15.715 1.00 . A A . 45 SER HA 1 1 9 5819 1 1 45 SER HB2 H 17.046 3.603 -14.837 1.00 . A A . 45 SER HB2 1 1 9 5820 1 1 45 SER HB3 H 17.860 3.530 -16.400 1.00 . A A . 45 SER HB3 1 1 9 5821 1 1 45 SER HG H 16.416 5.449 -15.727 1.00 . A A . 45 SER HG 1 1 9 5822 1 1 45 SER N N 16.854 1.107 -15.854 1.00 . A A . 45 SER N 1 1 9 5823 1 1 45 SER O O 16.718 2.369 -18.580 1.00 . A A . 45 SER O 1 1 9 5824 1 1 45 SER OG O 16.207 4.724 -16.320 1.00 . A A . 45 SER OG 1 1 9 5825 1 1 46 GLY C C 12.749 1.515 -19.680 1.00 . A A . 46 GLY C 1 1 9 5826 1 1 46 GLY CA C 14.137 2.093 -19.487 1.00 . A A . 46 GLY CA 1 1 9 5827 1 1 46 GLY H H 13.855 2.056 -17.389 1.00 . A A . 46 GLY H 1 1 9 5828 1 1 46 GLY HA2 H 14.156 3.097 -19.884 1.00 . A A . 46 GLY HA2 1 1 9 5829 1 1 46 GLY HA3 H 14.845 1.488 -20.035 1.00 . A A . 46 GLY HA3 1 1 9 5830 1 1 46 GLY N N 14.534 2.132 -18.092 1.00 . A A . 46 GLY N 1 1 9 5831 1 1 46 GLY O O 12.607 0.521 -20.389 1.00 . A A . 46 GLY O 1 1 9 5832 2 2 1 ZN ZN ZN 2.398 -0.607 -4.374 1.00 . B A . 181 ZN ZN 1 1 10 5833 1 1 1 GLY C C 1.052 -19.132 2.456 1.00 . A A . 1 GLY C 1 1 10 5834 1 1 1 GLY CA C 0.073 -20.186 1.978 1.00 . A A . 1 GLY CA 1 1 10 5835 1 1 1 GLY H1 H 0.075 -21.616 3.539 1.00 . A A . 1 GLY H1 1 1 10 5836 1 1 1 GLY HA2 H 0.582 -20.854 1.299 1.00 . A A . 1 GLY HA2 1 1 10 5837 1 1 1 GLY HA3 H -0.734 -19.699 1.450 1.00 . A A . 1 GLY HA3 1 1 10 5838 1 1 1 GLY N N -0.484 -20.963 3.070 1.00 . A A . 1 GLY N 1 1 10 5839 1 1 1 GLY O O 0.757 -18.375 3.380 1.00 . A A . 1 GLY O 1 1 10 5840 1 1 2 SER C C 3.101 -16.831 1.392 1.00 . A A . 2 SER C 1 1 10 5841 1 1 2 SER CA C 3.250 -18.119 2.196 1.00 . A A . 2 SER CA 1 1 10 5842 1 1 2 SER CB C 4.642 -18.714 1.974 1.00 . A A . 2 SER CB 1 1 10 5843 1 1 2 SER H H 2.398 -19.715 1.097 1.00 . A A . 2 SER H 1 1 10 5844 1 1 2 SER HA H 3.128 -17.891 3.245 1.00 . A A . 2 SER HA 1 1 10 5845 1 1 2 SER HB2 H 5.389 -17.971 2.206 1.00 . A A . 2 SER HB2 1 1 10 5846 1 1 2 SER HB3 H 4.772 -19.570 2.621 1.00 . A A . 2 SER HB3 1 1 10 5847 1 1 2 SER HG H 4.309 -19.932 0.476 1.00 . A A . 2 SER HG 1 1 10 5848 1 1 2 SER N N 2.222 -19.085 1.826 1.00 . A A . 2 SER N 1 1 10 5849 1 1 2 SER O O 3.054 -15.737 1.954 1.00 . A A . 2 SER O 1 1 10 5850 1 1 2 SER OG O 4.810 -19.128 0.629 1.00 . A A . 2 SER OG 1 1 10 5851 1 1 3 SER C C 1.673 -15.977 -1.722 1.00 . A A . 3 SER C 1 1 10 5852 1 1 3 SER CA C 2.886 -15.819 -0.811 1.00 . A A . 3 SER CA 1 1 10 5853 1 1 3 SER CB C 4.150 -15.639 -1.654 1.00 . A A . 3 SER CB 1 1 10 5854 1 1 3 SER H H 3.069 -17.869 -0.316 1.00 . A A . 3 SER H 1 1 10 5855 1 1 3 SER HA H 2.747 -14.943 -0.195 1.00 . A A . 3 SER HA 1 1 10 5856 1 1 3 SER HB2 H 4.566 -16.607 -1.886 1.00 . A A . 3 SER HB2 1 1 10 5857 1 1 3 SER HB3 H 3.899 -15.125 -2.570 1.00 . A A . 3 SER HB3 1 1 10 5858 1 1 3 SER HG H 4.980 -14.964 -0.012 1.00 . A A . 3 SER HG 1 1 10 5859 1 1 3 SER N N 3.026 -16.970 0.072 1.00 . A A . 3 SER N 1 1 10 5860 1 1 3 SER O O 1.595 -16.915 -2.515 1.00 . A A . 3 SER O 1 1 10 5861 1 1 3 SER OG O 5.124 -14.880 -0.957 1.00 . A A . 3 SER OG 1 1 10 5862 1 1 4 GLY C C -1.638 -15.753 -1.698 1.00 . A A . 4 GLY C 1 1 10 5863 1 1 4 GLY CA C -0.473 -15.106 -2.419 1.00 . A A . 4 GLY CA 1 1 10 5864 1 1 4 GLY H H 0.841 -14.326 -0.952 1.00 . A A . 4 GLY H 1 1 10 5865 1 1 4 GLY HA2 H -0.749 -14.100 -2.700 1.00 . A A . 4 GLY HA2 1 1 10 5866 1 1 4 GLY HA3 H -0.259 -15.672 -3.314 1.00 . A A . 4 GLY HA3 1 1 10 5867 1 1 4 GLY N N 0.725 -15.052 -1.602 1.00 . A A . 4 GLY N 1 1 10 5868 1 1 4 GLY O O -1.629 -16.958 -1.445 1.00 . A A . 4 GLY O 1 1 10 5869 1 1 5 SER C C -4.920 -15.834 -1.648 1.00 . A A . 5 SER C 1 1 10 5870 1 1 5 SER CA C -3.820 -15.452 -0.662 1.00 . A A . 5 SER CA 1 1 10 5871 1 1 5 SER CB C -4.342 -14.400 0.318 1.00 . A A . 5 SER CB 1 1 10 5872 1 1 5 SER H H -2.593 -13.999 -1.593 1.00 . A A . 5 SER H 1 1 10 5873 1 1 5 SER HA H -3.527 -16.332 -0.109 1.00 . A A . 5 SER HA 1 1 10 5874 1 1 5 SER HB2 H -3.602 -14.227 1.085 1.00 . A A . 5 SER HB2 1 1 10 5875 1 1 5 SER HB3 H -4.530 -13.478 -0.214 1.00 . A A . 5 SER HB3 1 1 10 5876 1 1 5 SER HG H -5.415 -14.893 1.881 1.00 . A A . 5 SER HG 1 1 10 5877 1 1 5 SER N N -2.644 -14.951 -1.364 1.00 . A A . 5 SER N 1 1 10 5878 1 1 5 SER O O -5.340 -16.990 -1.709 1.00 . A A . 5 SER O 1 1 10 5879 1 1 5 SER OG O -5.546 -14.827 0.932 1.00 . A A . 5 SER OG 1 1 10 5880 1 1 6 SER C C -5.962 -14.715 -4.803 1.00 . A A . 6 SER C 1 1 10 5881 1 1 6 SER CA C -6.435 -15.086 -3.400 1.00 . A A . 6 SER CA 1 1 10 5882 1 1 6 SER CB C -7.683 -14.278 -3.040 1.00 . A A . 6 SER CB 1 1 10 5883 1 1 6 SER H H -5.006 -13.954 -2.323 1.00 . A A . 6 SER H 1 1 10 5884 1 1 6 SER HA H -6.680 -16.138 -3.382 1.00 . A A . 6 SER HA 1 1 10 5885 1 1 6 SER HB2 H -7.386 -13.354 -2.567 1.00 . A A . 6 SER HB2 1 1 10 5886 1 1 6 SER HB3 H -8.238 -14.058 -3.941 1.00 . A A . 6 SER HB3 1 1 10 5887 1 1 6 SER HG H -8.818 -14.416 -1.450 1.00 . A A . 6 SER HG 1 1 10 5888 1 1 6 SER N N -5.381 -14.855 -2.419 1.00 . A A . 6 SER N 1 1 10 5889 1 1 6 SER O O -5.981 -13.547 -5.188 1.00 . A A . 6 SER O 1 1 10 5890 1 1 6 SER OG O -8.519 -14.999 -2.152 1.00 . A A . 6 SER OG 1 1 10 5891 1 1 7 GLY C C -6.083 -15.878 -7.963 1.00 . A A . 7 GLY C 1 1 10 5892 1 1 7 GLY CA C -5.064 -15.481 -6.913 1.00 . A A . 7 GLY CA 1 1 10 5893 1 1 7 GLY H H -5.543 -16.632 -5.202 1.00 . A A . 7 GLY H 1 1 10 5894 1 1 7 GLY HA2 H -4.839 -14.431 -7.023 1.00 . A A . 7 GLY HA2 1 1 10 5895 1 1 7 GLY HA3 H -4.160 -16.051 -7.072 1.00 . A A . 7 GLY HA3 1 1 10 5896 1 1 7 GLY N N -5.536 -15.720 -5.562 1.00 . A A . 7 GLY N 1 1 10 5897 1 1 7 GLY O O -6.105 -17.023 -8.413 1.00 . A A . 7 GLY O 1 1 10 5898 1 1 8 GLU C C -7.508 -14.711 -10.730 1.00 . A A . 8 GLU C 1 1 10 5899 1 1 8 GLU CA C -7.958 -15.189 -9.353 1.00 . A A . 8 GLU CA 1 1 10 5900 1 1 8 GLU CB C -9.266 -14.497 -8.963 1.00 . A A . 8 GLU CB 1 1 10 5901 1 1 8 GLU CD C -9.336 -12.280 -10.171 1.00 . A A . 8 GLU CD 1 1 10 5902 1 1 8 GLU CG C -9.145 -12.987 -8.844 1.00 . A A . 8 GLU CG 1 1 10 5903 1 1 8 GLU H H -6.862 -14.036 -7.955 1.00 . A A . 8 GLU H 1 1 10 5904 1 1 8 GLU HA H -8.123 -16.255 -9.391 1.00 . A A . 8 GLU HA 1 1 10 5905 1 1 8 GLU HB2 H -10.013 -14.720 -9.710 1.00 . A A . 8 GLU HB2 1 1 10 5906 1 1 8 GLU HB3 H -9.595 -14.887 -8.011 1.00 . A A . 8 GLU HB3 1 1 10 5907 1 1 8 GLU HG2 H -9.895 -12.632 -8.153 1.00 . A A . 8 GLU HG2 1 1 10 5908 1 1 8 GLU HG3 H -8.163 -12.747 -8.463 1.00 . A A . 8 GLU HG3 1 1 10 5909 1 1 8 GLU N N -6.930 -14.930 -8.351 1.00 . A A . 8 GLU N 1 1 10 5910 1 1 8 GLU O O -8.305 -14.192 -11.510 1.00 . A A . 8 GLU O 1 1 10 5911 1 1 8 GLU OE1 O -10.466 -12.306 -10.701 1.00 . A A . 8 GLU OE1 1 1 10 5912 1 1 8 GLU OE2 O -8.354 -11.700 -10.681 1.00 . A A . 8 GLU OE2 1 1 10 5913 1 1 9 GLY C C -5.204 -13.035 -12.290 1.00 . A A . 9 GLY C 1 1 10 5914 1 1 9 GLY CA C -5.688 -14.472 -12.304 1.00 . A A . 9 GLY CA 1 1 10 5915 1 1 9 GLY H H -5.633 -15.309 -10.361 1.00 . A A . 9 GLY H 1 1 10 5916 1 1 9 GLY HA2 H -4.862 -15.117 -12.565 1.00 . A A . 9 GLY HA2 1 1 10 5917 1 1 9 GLY HA3 H -6.460 -14.571 -13.053 1.00 . A A . 9 GLY HA3 1 1 10 5918 1 1 9 GLY N N -6.223 -14.890 -11.022 1.00 . A A . 9 GLY N 1 1 10 5919 1 1 9 GLY O O -4.359 -12.667 -11.474 1.00 . A A . 9 GLY O 1 1 10 5920 1 1 10 GLU C C -6.393 -9.926 -12.616 1.00 . A A . 10 GLU C 1 1 10 5921 1 1 10 GLU CA C -5.353 -10.819 -13.285 1.00 . A A . 10 GLU CA 1 1 10 5922 1 1 10 GLU CB C -5.177 -10.408 -14.748 1.00 . A A . 10 GLU CB 1 1 10 5923 1 1 10 GLU CD C -7.358 -9.312 -15.400 1.00 . A A . 10 GLU CD 1 1 10 5924 1 1 10 GLU CG C -6.451 -10.516 -15.569 1.00 . A A . 10 GLU CG 1 1 10 5925 1 1 10 GLU H H -6.407 -12.576 -13.820 1.00 . A A . 10 GLU H 1 1 10 5926 1 1 10 GLU HA H -4.411 -10.701 -12.772 1.00 . A A . 10 GLU HA 1 1 10 5927 1 1 10 GLU HB2 H -4.837 -9.383 -14.783 1.00 . A A . 10 GLU HB2 1 1 10 5928 1 1 10 GLU HB3 H -4.428 -11.042 -15.200 1.00 . A A . 10 GLU HB3 1 1 10 5929 1 1 10 GLU HG2 H -6.187 -10.605 -16.612 1.00 . A A . 10 GLU HG2 1 1 10 5930 1 1 10 GLU HG3 H -6.990 -11.400 -15.259 1.00 . A A . 10 GLU HG3 1 1 10 5931 1 1 10 GLU N N -5.739 -12.223 -13.196 1.00 . A A . 10 GLU N 1 1 10 5932 1 1 10 GLU O O -7.592 -10.056 -12.863 1.00 . A A . 10 GLU O 1 1 10 5933 1 1 10 GLU OE1 O -6.834 -8.181 -15.333 1.00 . A A . 10 GLU OE1 1 1 10 5934 1 1 10 GLU OE2 O -8.591 -9.502 -15.334 1.00 . A A . 10 GLU OE2 1 1 10 5935 1 1 11 LYS C C -6.831 -6.734 -11.734 1.00 . A A . 11 LYS C 1 1 10 5936 1 1 11 LYS CA C -6.812 -8.102 -11.059 1.00 . A A . 11 LYS CA 1 1 10 5937 1 1 11 LYS CB C -6.372 -7.956 -9.601 1.00 . A A . 11 LYS CB 1 1 10 5938 1 1 11 LYS CD C -6.438 -8.918 -7.281 1.00 . A A . 11 LYS CD 1 1 10 5939 1 1 11 LYS CE C -6.126 -10.190 -6.507 1.00 . A A . 11 LYS CE 1 1 10 5940 1 1 11 LYS CG C -6.620 -9.199 -8.763 1.00 . A A . 11 LYS CG 1 1 10 5941 1 1 11 LYS H H -4.958 -8.963 -11.609 1.00 . A A . 11 LYS H 1 1 10 5942 1 1 11 LYS HA H -7.808 -8.517 -11.086 1.00 . A A . 11 LYS HA 1 1 10 5943 1 1 11 LYS HB2 H -5.315 -7.736 -9.576 1.00 . A A . 11 LYS HB2 1 1 10 5944 1 1 11 LYS HB3 H -6.913 -7.134 -9.155 1.00 . A A . 11 LYS HB3 1 1 10 5945 1 1 11 LYS HD2 H -5.622 -8.223 -7.153 1.00 . A A . 11 LYS HD2 1 1 10 5946 1 1 11 LYS HD3 H -7.349 -8.484 -6.891 1.00 . A A . 11 LYS HD3 1 1 10 5947 1 1 11 LYS HE2 H -6.338 -10.021 -5.463 1.00 . A A . 11 LYS HE2 1 1 10 5948 1 1 11 LYS HE3 H -6.756 -10.985 -6.878 1.00 . A A . 11 LYS HE3 1 1 10 5949 1 1 11 LYS HG2 H -7.631 -9.540 -8.932 1.00 . A A . 11 LYS HG2 1 1 10 5950 1 1 11 LYS HG3 H -5.923 -9.969 -9.063 1.00 . A A . 11 LYS HG3 1 1 10 5951 1 1 11 LYS HZ1 H -4.081 -9.883 -6.212 1.00 . A A . 11 LYS HZ1 1 1 10 5952 1 1 11 LYS HZ2 H -4.453 -10.673 -7.661 1.00 . A A . 11 LYS HZ2 1 1 10 5953 1 1 11 LYS HZ3 H -4.539 -11.511 -6.195 1.00 . A A . 11 LYS HZ3 1 1 10 5954 1 1 11 LYS N N -5.925 -9.018 -11.765 1.00 . A A . 11 LYS N 1 1 10 5955 1 1 11 LYS NZ N -4.700 -10.592 -6.654 1.00 . A A . 11 LYS NZ 1 1 10 5956 1 1 11 LYS O O -5.820 -6.255 -12.248 1.00 . A A . 11 LYS O 1 1 10 5957 1 1 12 PRO C C -7.472 -3.670 -11.559 1.00 . A A . 12 PRO C 1 1 10 5958 1 1 12 PRO CA C -8.185 -4.767 -12.341 1.00 . A A . 12 PRO CA 1 1 10 5959 1 1 12 PRO CB C -9.701 -4.557 -12.297 1.00 . A A . 12 PRO CB 1 1 10 5960 1 1 12 PRO CD C -9.254 -6.602 -11.141 1.00 . A A . 12 PRO CD 1 1 10 5961 1 1 12 PRO CG C -10.168 -5.407 -11.166 1.00 . A A . 12 PRO CG 1 1 10 5962 1 1 12 PRO HA H -7.848 -4.753 -13.368 1.00 . A A . 12 PRO HA 1 1 10 5963 1 1 12 PRO HB2 H -9.917 -3.513 -12.122 1.00 . A A . 12 PRO HB2 1 1 10 5964 1 1 12 PRO HB3 H -10.139 -4.870 -13.233 1.00 . A A . 12 PRO HB3 1 1 10 5965 1 1 12 PRO HD2 H -9.091 -6.931 -10.125 1.00 . A A . 12 PRO HD2 1 1 10 5966 1 1 12 PRO HD3 H -9.664 -7.403 -11.738 1.00 . A A . 12 PRO HD3 1 1 10 5967 1 1 12 PRO HG2 H -10.094 -4.859 -10.239 1.00 . A A . 12 PRO HG2 1 1 10 5968 1 1 12 PRO HG3 H -11.187 -5.720 -11.339 1.00 . A A . 12 PRO HG3 1 1 10 5969 1 1 12 PRO N N -8.007 -6.089 -11.734 1.00 . A A . 12 PRO N 1 1 10 5970 1 1 12 PRO O O -7.216 -2.586 -12.085 1.00 . A A . 12 PRO O 1 1 10 5971 1 1 13 TYR C C -5.314 -3.650 -8.701 1.00 . A A . 13 TYR C 1 1 10 5972 1 1 13 TYR CA C -6.471 -2.993 -9.447 1.00 . A A . 13 TYR CA 1 1 10 5973 1 1 13 TYR CB C -7.454 -2.380 -8.449 1.00 . A A . 13 TYR CB 1 1 10 5974 1 1 13 TYR CD1 C -8.557 -0.482 -9.698 1.00 . A A . 13 TYR CD1 1 1 10 5975 1 1 13 TYR CD2 C -9.888 -2.374 -9.122 1.00 . A A . 13 TYR CD2 1 1 10 5976 1 1 13 TYR CE1 C -9.652 0.112 -10.295 1.00 . A A . 13 TYR CE1 1 1 10 5977 1 1 13 TYR CE2 C -10.988 -1.788 -9.717 1.00 . A A . 13 TYR CE2 1 1 10 5978 1 1 13 TYR CG C -8.655 -1.733 -9.101 1.00 . A A . 13 TYR CG 1 1 10 5979 1 1 13 TYR CZ C -10.865 -0.544 -10.302 1.00 . A A . 13 TYR CZ 1 1 10 5980 1 1 13 TYR H H -7.383 -4.838 -9.940 1.00 . A A . 13 TYR H 1 1 10 5981 1 1 13 TYR HA H -6.078 -2.209 -10.078 1.00 . A A . 13 TYR HA 1 1 10 5982 1 1 13 TYR HB2 H -7.813 -3.152 -7.787 1.00 . A A . 13 TYR HB2 1 1 10 5983 1 1 13 TYR HB3 H -6.944 -1.624 -7.870 1.00 . A A . 13 TYR HB3 1 1 10 5984 1 1 13 TYR HD1 H -7.605 0.029 -9.691 1.00 . A A . 13 TYR HD1 1 1 10 5985 1 1 13 TYR HD2 H -9.981 -3.348 -8.663 1.00 . A A . 13 TYR HD2 1 1 10 5986 1 1 13 TYR HE1 H -9.556 1.085 -10.753 1.00 . A A . 13 TYR HE1 1 1 10 5987 1 1 13 TYR HE2 H -11.938 -2.301 -9.723 1.00 . A A . 13 TYR HE2 1 1 10 5988 1 1 13 TYR HH H -12.321 0.711 -10.309 1.00 . A A . 13 TYR HH 1 1 10 5989 1 1 13 TYR N N -7.153 -3.957 -10.302 1.00 . A A . 13 TYR N 1 1 10 5990 1 1 13 TYR O O -5.426 -3.967 -7.517 1.00 . A A . 13 TYR O 1 1 10 5991 1 1 13 TYR OH O -11.958 0.044 -10.896 1.00 . A A . 13 TYR OH 1 1 10 5992 1 1 14 GLN C C -1.786 -3.610 -9.030 1.00 . A A . 14 GLN C 1 1 10 5993 1 1 14 GLN CA C -3.026 -4.471 -8.807 1.00 . A A . 14 GLN CA 1 1 10 5994 1 1 14 GLN CB C -2.805 -5.866 -9.393 1.00 . A A . 14 GLN CB 1 1 10 5995 1 1 14 GLN CD C -0.369 -6.094 -10.021 1.00 . A A . 14 GLN CD 1 1 10 5996 1 1 14 GLN CG C -1.457 -6.470 -9.036 1.00 . A A . 14 GLN CG 1 1 10 5997 1 1 14 GLN H H -4.176 -3.577 -10.342 1.00 . A A . 14 GLN H 1 1 10 5998 1 1 14 GLN HA H -3.199 -4.560 -7.745 1.00 . A A . 14 GLN HA 1 1 10 5999 1 1 14 GLN HB2 H -3.579 -6.524 -9.027 1.00 . A A . 14 GLN HB2 1 1 10 6000 1 1 14 GLN HB3 H -2.874 -5.806 -10.469 1.00 . A A . 14 GLN HB3 1 1 10 6001 1 1 14 GLN HE21 H 1.024 -6.806 -8.794 1.00 . A A . 14 GLN HE21 1 1 10 6002 1 1 14 GLN HE22 H 1.601 -6.144 -10.281 1.00 . A A . 14 GLN HE22 1 1 10 6003 1 1 14 GLN HG2 H -1.169 -6.121 -8.055 1.00 . A A . 14 GLN HG2 1 1 10 6004 1 1 14 GLN HG3 H -1.552 -7.546 -9.020 1.00 . A A . 14 GLN HG3 1 1 10 6005 1 1 14 GLN N N -4.204 -3.851 -9.402 1.00 . A A . 14 GLN N 1 1 10 6006 1 1 14 GLN NE2 N 0.879 -6.376 -9.663 1.00 . A A . 14 GLN NE2 1 1 10 6007 1 1 14 GLN O O -1.372 -3.384 -10.168 1.00 . A A . 14 GLN O 1 1 10 6008 1 1 14 GLN OE1 O -0.645 -5.555 -11.093 1.00 . A A . 14 GLN OE1 1 1 10 6009 1 1 15 CYS C C 1.189 -3.099 -8.520 1.00 . A A . 15 CYS C 1 1 10 6010 1 1 15 CYS CA C -0.007 -2.297 -8.014 1.00 . A A . 15 CYS CA 1 1 10 6011 1 1 15 CYS CB C 0.310 -1.699 -6.642 1.00 . A A . 15 CYS CB 1 1 10 6012 1 1 15 CYS H H -1.575 -3.349 -7.059 1.00 . A A . 15 CYS H 1 1 10 6013 1 1 15 CYS HA H -0.207 -1.496 -8.709 1.00 . A A . 15 CYS HA 1 1 10 6014 1 1 15 CYS HB2 H -0.507 -1.062 -6.339 1.00 . A A . 15 CYS HB2 1 1 10 6015 1 1 15 CYS HB3 H 0.422 -2.499 -5.926 1.00 . A A . 15 CYS HB3 1 1 10 6016 1 1 15 CYS N N -1.198 -3.133 -7.938 1.00 . A A . 15 CYS N 1 1 10 6017 1 1 15 CYS O O 1.681 -3.998 -7.838 1.00 . A A . 15 CYS O 1 1 10 6018 1 1 15 CYS SG S 1.834 -0.700 -6.601 1.00 . A A . 15 CYS SG 1 1 10 6019 1 1 16 SER C C 4.092 -3.050 -9.641 1.00 . A A . 16 SER C 1 1 10 6020 1 1 16 SER CA C 2.788 -3.457 -10.321 1.00 . A A . 16 SER CA 1 1 10 6021 1 1 16 SER CB C 2.864 -3.152 -11.818 1.00 . A A . 16 SER CB 1 1 10 6022 1 1 16 SER H H 1.218 -2.040 -10.216 1.00 . A A . 16 SER H 1 1 10 6023 1 1 16 SER HA H 2.640 -4.518 -10.185 1.00 . A A . 16 SER HA 1 1 10 6024 1 1 16 SER HB2 H 1.873 -3.194 -12.242 1.00 . A A . 16 SER HB2 1 1 10 6025 1 1 16 SER HB3 H 3.276 -2.164 -11.961 1.00 . A A . 16 SER HB3 1 1 10 6026 1 1 16 SER HG H 3.509 -4.058 -13.431 1.00 . A A . 16 SER HG 1 1 10 6027 1 1 16 SER N N 1.652 -2.766 -9.721 1.00 . A A . 16 SER N 1 1 10 6028 1 1 16 SER O O 4.976 -3.879 -9.426 1.00 . A A . 16 SER O 1 1 10 6029 1 1 16 SER OG O 3.687 -4.092 -12.488 1.00 . A A . 16 SER OG 1 1 10 6030 1 1 17 GLU C C 5.958 -2.268 -7.659 1.00 . A A . 17 GLU C 1 1 10 6031 1 1 17 GLU CA C 5.398 -1.252 -8.650 1.00 . A A . 17 GLU CA 1 1 10 6032 1 1 17 GLU CB C 5.085 0.060 -7.928 1.00 . A A . 17 GLU CB 1 1 10 6033 1 1 17 GLU CD C 5.374 1.425 -10.034 1.00 . A A . 17 GLU CD 1 1 10 6034 1 1 17 GLU CG C 4.495 1.128 -8.835 1.00 . A A . 17 GLU CG 1 1 10 6035 1 1 17 GLU H H 3.463 -1.157 -9.503 1.00 . A A . 17 GLU H 1 1 10 6036 1 1 17 GLU HA H 6.139 -1.065 -9.412 1.00 . A A . 17 GLU HA 1 1 10 6037 1 1 17 GLU HB2 H 4.380 -0.138 -7.134 1.00 . A A . 17 GLU HB2 1 1 10 6038 1 1 17 GLU HB3 H 5.997 0.447 -7.498 1.00 . A A . 17 GLU HB3 1 1 10 6039 1 1 17 GLU HG2 H 3.532 0.790 -9.188 1.00 . A A . 17 GLU HG2 1 1 10 6040 1 1 17 GLU HG3 H 4.369 2.037 -8.265 1.00 . A A . 17 GLU HG3 1 1 10 6041 1 1 17 GLU N N 4.202 -1.769 -9.305 1.00 . A A . 17 GLU N 1 1 10 6042 1 1 17 GLU O O 7.130 -2.640 -7.729 1.00 . A A . 17 GLU O 1 1 10 6043 1 1 17 GLU OE1 O 6.600 1.206 -9.941 1.00 . A A . 17 GLU OE1 1 1 10 6044 1 1 17 GLU OE2 O 4.835 1.876 -11.067 1.00 . A A . 17 GLU OE2 1 1 10 6045 1 1 18 CYS C C 4.800 -5.016 -5.933 1.00 . A A . 18 CYS C 1 1 10 6046 1 1 18 CYS CA C 5.521 -3.686 -5.729 1.00 . A A . 18 CYS CA 1 1 10 6047 1 1 18 CYS CB C 5.237 -3.149 -4.326 1.00 . A A . 18 CYS CB 1 1 10 6048 1 1 18 CYS H H 4.190 -2.380 -6.731 1.00 . A A . 18 CYS H 1 1 10 6049 1 1 18 CYS HA H 6.583 -3.847 -5.835 1.00 . A A . 18 CYS HA 1 1 10 6050 1 1 18 CYS HB2 H 5.557 -3.880 -3.597 1.00 . A A . 18 CYS HB2 1 1 10 6051 1 1 18 CYS HB3 H 5.793 -2.235 -4.179 1.00 . A A . 18 CYS HB3 1 1 10 6052 1 1 18 CYS N N 5.113 -2.714 -6.736 1.00 . A A . 18 CYS N 1 1 10 6053 1 1 18 CYS O O 5.419 -6.078 -5.919 1.00 . A A . 18 CYS O 1 1 10 6054 1 1 18 CYS SG S 3.480 -2.787 -4.010 1.00 . A A . 18 CYS SG 1 1 10 6055 1 1 19 GLY C C 1.681 -6.371 -5.227 1.00 . A A . 19 GLY C 1 1 10 6056 1 1 19 GLY CA C 2.702 -6.150 -6.326 1.00 . A A . 19 GLY CA 1 1 10 6057 1 1 19 GLY H H 3.045 -4.071 -6.123 1.00 . A A . 19 GLY H 1 1 10 6058 1 1 19 GLY HA2 H 2.186 -6.075 -7.272 1.00 . A A . 19 GLY HA2 1 1 10 6059 1 1 19 GLY HA3 H 3.368 -7.000 -6.357 1.00 . A A . 19 GLY HA3 1 1 10 6060 1 1 19 GLY N N 3.486 -4.947 -6.122 1.00 . A A . 19 GLY N 1 1 10 6061 1 1 19 GLY O O 1.802 -7.305 -4.435 1.00 . A A . 19 GLY O 1 1 10 6062 1 1 20 LYS C C -1.756 -5.577 -4.810 1.00 . A A . 20 LYS C 1 1 10 6063 1 1 20 LYS CA C -0.374 -5.610 -4.166 1.00 . A A . 20 LYS CA 1 1 10 6064 1 1 20 LYS CB C -0.245 -4.472 -3.151 1.00 . A A . 20 LYS CB 1 1 10 6065 1 1 20 LYS CD C -0.003 -5.472 -0.860 1.00 . A A . 20 LYS CD 1 1 10 6066 1 1 20 LYS CE C 0.753 -5.298 0.449 1.00 . A A . 20 LYS CE 1 1 10 6067 1 1 20 LYS CG C 0.709 -4.780 -2.010 1.00 . A A . 20 LYS CG 1 1 10 6068 1 1 20 LYS H H 0.631 -4.782 -5.836 1.00 . A A . 20 LYS H 1 1 10 6069 1 1 20 LYS HA H -0.250 -6.553 -3.655 1.00 . A A . 20 LYS HA 1 1 10 6070 1 1 20 LYS HB2 H 0.110 -3.589 -3.662 1.00 . A A . 20 LYS HB2 1 1 10 6071 1 1 20 LYS HB3 H -1.220 -4.268 -2.732 1.00 . A A . 20 LYS HB3 1 1 10 6072 1 1 20 LYS HD2 H -0.990 -5.047 -0.751 1.00 . A A . 20 LYS HD2 1 1 10 6073 1 1 20 LYS HD3 H -0.085 -6.527 -1.081 1.00 . A A . 20 LYS HD3 1 1 10 6074 1 1 20 LYS HE2 H 1.674 -5.858 0.394 1.00 . A A . 20 LYS HE2 1 1 10 6075 1 1 20 LYS HE3 H 0.977 -4.250 0.584 1.00 . A A . 20 LYS HE3 1 1 10 6076 1 1 20 LYS HG2 H 1.494 -5.426 -2.374 1.00 . A A . 20 LYS HG2 1 1 10 6077 1 1 20 LYS HG3 H 1.138 -3.855 -1.652 1.00 . A A . 20 LYS HG3 1 1 10 6078 1 1 20 LYS HZ1 H -1.013 -5.992 1.322 1.00 . A A . 20 LYS HZ1 1 1 10 6079 1 1 20 LYS HZ2 H -0.060 -5.051 2.356 1.00 . A A . 20 LYS HZ2 1 1 10 6080 1 1 20 LYS HZ3 H 0.391 -6.643 2.006 1.00 . A A . 20 LYS HZ3 1 1 10 6081 1 1 20 LYS N N 0.673 -5.507 -5.177 1.00 . A A . 20 LYS N 1 1 10 6082 1 1 20 LYS NZ N -0.038 -5.780 1.615 1.00 . A A . 20 LYS NZ 1 1 10 6083 1 1 20 LYS O O -1.896 -5.247 -5.988 1.00 . A A . 20 LYS O 1 1 10 6084 1 1 21 SER C C -5.103 -5.345 -3.490 1.00 . A A . 21 SER C 1 1 10 6085 1 1 21 SER CA C -4.148 -5.932 -4.524 1.00 . A A . 21 SER CA 1 1 10 6086 1 1 21 SER CB C -4.573 -7.359 -4.876 1.00 . A A . 21 SER CB 1 1 10 6087 1 1 21 SER H H -2.601 -6.174 -3.099 1.00 . A A . 21 SER H 1 1 10 6088 1 1 21 SER HA H -4.183 -5.325 -5.416 1.00 . A A . 21 SER HA 1 1 10 6089 1 1 21 SER HB2 H -4.077 -7.666 -5.784 1.00 . A A . 21 SER HB2 1 1 10 6090 1 1 21 SER HB3 H -4.294 -8.024 -4.071 1.00 . A A . 21 SER HB3 1 1 10 6091 1 1 21 SER HG H -6.363 -7.978 -4.376 1.00 . A A . 21 SER HG 1 1 10 6092 1 1 21 SER N N -2.776 -5.920 -4.029 1.00 . A A . 21 SER N 1 1 10 6093 1 1 21 SER O O -5.015 -5.653 -2.301 1.00 . A A . 21 SER O 1 1 10 6094 1 1 21 SER OG O -5.974 -7.440 -5.070 1.00 . A A . 21 SER OG 1 1 10 6095 1 1 22 PHE C C -8.376 -3.854 -3.705 1.00 . A A . 22 PHE C 1 1 10 6096 1 1 22 PHE CA C -6.989 -3.865 -3.068 1.00 . A A . 22 PHE CA 1 1 10 6097 1 1 22 PHE CB C -6.556 -2.435 -2.738 1.00 . A A . 22 PHE CB 1 1 10 6098 1 1 22 PHE CD1 C -5.113 -2.597 -0.691 1.00 . A A . 22 PHE CD1 1 1 10 6099 1 1 22 PHE CD2 C -4.078 -2.042 -2.766 1.00 . A A . 22 PHE CD2 1 1 10 6100 1 1 22 PHE CE1 C -3.888 -2.525 -0.057 1.00 . A A . 22 PHE CE1 1 1 10 6101 1 1 22 PHE CE2 C -2.849 -1.968 -2.137 1.00 . A A . 22 PHE CE2 1 1 10 6102 1 1 22 PHE CG C -5.223 -2.356 -2.051 1.00 . A A . 22 PHE CG 1 1 10 6103 1 1 22 PHE CZ C -2.754 -2.211 -0.781 1.00 . A A . 22 PHE CZ 1 1 10 6104 1 1 22 PHE H H -6.037 -4.292 -4.910 1.00 . A A . 22 PHE H 1 1 10 6105 1 1 22 PHE HA H -7.029 -4.440 -2.156 1.00 . A A . 22 PHE HA 1 1 10 6106 1 1 22 PHE HB2 H -6.492 -1.866 -3.653 1.00 . A A . 22 PHE HB2 1 1 10 6107 1 1 22 PHE HB3 H -7.292 -1.985 -2.089 1.00 . A A . 22 PHE HB3 1 1 10 6108 1 1 22 PHE HD1 H -5.999 -2.844 -0.124 1.00 . A A . 22 PHE HD1 1 1 10 6109 1 1 22 PHE HD2 H -4.152 -1.852 -3.828 1.00 . A A . 22 PHE HD2 1 1 10 6110 1 1 22 PHE HE1 H -3.816 -2.715 1.003 1.00 . A A . 22 PHE HE1 1 1 10 6111 1 1 22 PHE HE2 H -1.965 -1.722 -2.707 1.00 . A A . 22 PHE HE2 1 1 10 6112 1 1 22 PHE HZ H -1.795 -2.153 -0.288 1.00 . A A . 22 PHE HZ 1 1 10 6113 1 1 22 PHE N N -6.017 -4.497 -3.952 1.00 . A A . 22 PHE N 1 1 10 6114 1 1 22 PHE O O -8.542 -4.233 -4.864 1.00 . A A . 22 PHE O 1 1 10 6115 1 1 23 SER C C -11.182 -1.918 -3.647 1.00 . A A . 23 SER C 1 1 10 6116 1 1 23 SER CA C -10.743 -3.362 -3.423 1.00 . A A . 23 SER CA 1 1 10 6117 1 1 23 SER CB C -11.686 -4.046 -2.431 1.00 . A A . 23 SER CB 1 1 10 6118 1 1 23 SER H H -9.174 -3.130 -2.020 1.00 . A A . 23 SER H 1 1 10 6119 1 1 23 SER HA H -10.783 -3.888 -4.365 1.00 . A A . 23 SER HA 1 1 10 6120 1 1 23 SER HB2 H -12.691 -4.030 -2.824 1.00 . A A . 23 SER HB2 1 1 10 6121 1 1 23 SER HB3 H -11.372 -5.069 -2.286 1.00 . A A . 23 SER HB3 1 1 10 6122 1 1 23 SER HG H -12.364 -2.714 -1.164 1.00 . A A . 23 SER HG 1 1 10 6123 1 1 23 SER N N -9.370 -3.418 -2.937 1.00 . A A . 23 SER N 1 1 10 6124 1 1 23 SER O O -11.829 -1.315 -2.792 1.00 . A A . 23 SER O 1 1 10 6125 1 1 23 SER OG O -11.676 -3.383 -1.178 1.00 . A A . 23 SER OG 1 1 10 6126 1 1 24 GLY C C -9.995 0.832 -5.549 1.00 . A A . 24 GLY C 1 1 10 6127 1 1 24 GLY CA C -11.187 -0.001 -5.120 1.00 . A A . 24 GLY CA 1 1 10 6128 1 1 24 GLY H H -10.307 -1.899 -5.447 1.00 . A A . 24 GLY H 1 1 10 6129 1 1 24 GLY HA2 H -11.913 -0.009 -5.919 1.00 . A A . 24 GLY HA2 1 1 10 6130 1 1 24 GLY HA3 H -11.632 0.452 -4.246 1.00 . A A . 24 GLY HA3 1 1 10 6131 1 1 24 GLY N N -10.823 -1.370 -4.804 1.00 . A A . 24 GLY N 1 1 10 6132 1 1 24 GLY O O -8.884 0.638 -5.055 1.00 . A A . 24 GLY O 1 1 10 6133 1 1 25 SER C C -8.701 3.599 -5.893 1.00 . A A . 25 SER C 1 1 10 6134 1 1 25 SER CA C -9.159 2.622 -6.971 1.00 . A A . 25 SER CA 1 1 10 6135 1 1 25 SER CB C -9.634 3.391 -8.205 1.00 . A A . 25 SER CB 1 1 10 6136 1 1 25 SER H H -11.132 1.866 -6.827 1.00 . A A . 25 SER H 1 1 10 6137 1 1 25 SER HA H -8.327 1.992 -7.248 1.00 . A A . 25 SER HA 1 1 10 6138 1 1 25 SER HB2 H -9.008 4.259 -8.348 1.00 . A A . 25 SER HB2 1 1 10 6139 1 1 25 SER HB3 H -9.565 2.752 -9.073 1.00 . A A . 25 SER HB3 1 1 10 6140 1 1 25 SER HG H -11.154 3.999 -7.130 1.00 . A A . 25 SER HG 1 1 10 6141 1 1 25 SER N N -10.225 1.760 -6.472 1.00 . A A . 25 SER N 1 1 10 6142 1 1 25 SER O O -7.637 4.209 -6.004 1.00 . A A . 25 SER O 1 1 10 6143 1 1 25 SER OG O -10.977 3.817 -8.056 1.00 . A A . 25 SER OG 1 1 10 6144 1 1 26 TYR C C -8.109 4.054 -2.856 1.00 . A A . 26 TYR C 1 1 10 6145 1 1 26 TYR CA C -9.191 4.647 -3.753 1.00 . A A . 26 TYR CA 1 1 10 6146 1 1 26 TYR CB C -10.445 4.946 -2.929 1.00 . A A . 26 TYR CB 1 1 10 6147 1 1 26 TYR CD1 C -9.935 7.054 -1.636 1.00 . A A . 26 TYR CD1 1 1 10 6148 1 1 26 TYR CD2 C -10.117 5.009 -0.426 1.00 . A A . 26 TYR CD2 1 1 10 6149 1 1 26 TYR CE1 C -9.674 7.732 -0.460 1.00 . A A . 26 TYR CE1 1 1 10 6150 1 1 26 TYR CE2 C -9.858 5.678 0.754 1.00 . A A . 26 TYR CE2 1 1 10 6151 1 1 26 TYR CG C -10.161 5.683 -1.640 1.00 . A A . 26 TYR CG 1 1 10 6152 1 1 26 TYR CZ C -9.637 7.040 0.732 1.00 . A A . 26 TYR CZ 1 1 10 6153 1 1 26 TYR H H -10.345 3.229 -4.819 1.00 . A A . 26 TYR H 1 1 10 6154 1 1 26 TYR HA H -8.824 5.569 -4.179 1.00 . A A . 26 TYR HA 1 1 10 6155 1 1 26 TYR HB2 H -11.117 5.553 -3.516 1.00 . A A . 26 TYR HB2 1 1 10 6156 1 1 26 TYR HB3 H -10.933 4.016 -2.679 1.00 . A A . 26 TYR HB3 1 1 10 6157 1 1 26 TYR HD1 H -9.964 7.594 -2.571 1.00 . A A . 26 TYR HD1 1 1 10 6158 1 1 26 TYR HD2 H -10.290 3.942 -0.412 1.00 . A A . 26 TYR HD2 1 1 10 6159 1 1 26 TYR HE1 H -9.501 8.798 -0.477 1.00 . A A . 26 TYR HE1 1 1 10 6160 1 1 26 TYR HE2 H -9.829 5.136 1.688 1.00 . A A . 26 TYR HE2 1 1 10 6161 1 1 26 TYR HH H -10.167 7.715 2.452 1.00 . A A . 26 TYR HH 1 1 10 6162 1 1 26 TYR N N -9.511 3.742 -4.850 1.00 . A A . 26 TYR N 1 1 10 6163 1 1 26 TYR O O -7.199 4.756 -2.415 1.00 . A A . 26 TYR O 1 1 10 6164 1 1 26 TYR OH O -9.378 7.710 1.905 1.00 . A A . 26 TYR OH 1 1 10 6165 1 1 27 ARG C C -5.910 1.914 -2.464 1.00 . A A . 27 ARG C 1 1 10 6166 1 1 27 ARG CA C -7.248 2.067 -1.745 1.00 . A A . 27 ARG CA 1 1 10 6167 1 1 27 ARG CB C -7.781 0.692 -1.339 1.00 . A A . 27 ARG CB 1 1 10 6168 1 1 27 ARG CD C -7.628 0.739 1.169 1.00 . A A . 27 ARG CD 1 1 10 6169 1 1 27 ARG CG C -7.098 0.112 -0.111 1.00 . A A . 27 ARG CG 1 1 10 6170 1 1 27 ARG CZ C -7.590 2.970 2.200 1.00 . A A . 27 ARG CZ 1 1 10 6171 1 1 27 ARG H H -8.964 2.250 -2.970 1.00 . A A . 27 ARG H 1 1 10 6172 1 1 27 ARG HA H -7.099 2.662 -0.857 1.00 . A A . 27 ARG HA 1 1 10 6173 1 1 27 ARG HB2 H -8.837 0.775 -1.131 1.00 . A A . 27 ARG HB2 1 1 10 6174 1 1 27 ARG HB3 H -7.637 0.007 -2.161 1.00 . A A . 27 ARG HB3 1 1 10 6175 1 1 27 ARG HD2 H -8.698 0.853 1.082 1.00 . A A . 27 ARG HD2 1 1 10 6176 1 1 27 ARG HD3 H -7.402 0.082 1.995 1.00 . A A . 27 ARG HD3 1 1 10 6177 1 1 27 ARG HE H -6.173 2.247 0.997 1.00 . A A . 27 ARG HE 1 1 10 6178 1 1 27 ARG HG2 H -7.278 -0.952 -0.079 1.00 . A A . 27 ARG HG2 1 1 10 6179 1 1 27 ARG HG3 H -6.036 0.297 -0.180 1.00 . A A . 27 ARG HG3 1 1 10 6180 1 1 27 ARG HH11 H -9.209 1.850 2.655 1.00 . A A . 27 ARG HH11 1 1 10 6181 1 1 27 ARG HH12 H -9.170 3.426 3.376 1.00 . A A . 27 ARG HH12 1 1 10 6182 1 1 27 ARG HH21 H -6.110 4.323 1.940 1.00 . A A . 27 ARG HH21 1 1 10 6183 1 1 27 ARG HH22 H -7.407 4.831 2.968 1.00 . A A . 27 ARG HH22 1 1 10 6184 1 1 27 ARG N N -8.216 2.756 -2.590 1.00 . A A . 27 ARG N 1 1 10 6185 1 1 27 ARG NE N -7.032 2.047 1.425 1.00 . A A . 27 ARG NE 1 1 10 6186 1 1 27 ARG NH1 N -8.752 2.729 2.792 1.00 . A A . 27 ARG NH1 1 1 10 6187 1 1 27 ARG NH2 N -6.986 4.137 2.385 1.00 . A A . 27 ARG NH2 1 1 10 6188 1 1 27 ARG O O -4.851 2.163 -1.887 1.00 . A A . 27 ARG O 1 1 10 6189 1 1 28 LEU C C -3.965 2.615 -4.622 1.00 . A A . 28 LEU C 1 1 10 6190 1 1 28 LEU CA C -4.761 1.317 -4.525 1.00 . A A . 28 LEU CA 1 1 10 6191 1 1 28 LEU CB C -5.124 0.822 -5.926 1.00 . A A . 28 LEU CB 1 1 10 6192 1 1 28 LEU CD1 C -3.566 -0.991 -6.679 1.00 . A A . 28 LEU CD1 1 1 10 6193 1 1 28 LEU CD2 C -4.292 0.778 -8.291 1.00 . A A . 28 LEU CD2 1 1 10 6194 1 1 28 LEU CG C -3.949 0.471 -6.840 1.00 . A A . 28 LEU CG 1 1 10 6195 1 1 28 LEU H H -6.840 1.321 -4.132 1.00 . A A . 28 LEU H 1 1 10 6196 1 1 28 LEU HA H -4.152 0.571 -4.036 1.00 . A A . 28 LEU HA 1 1 10 6197 1 1 28 LEU HB2 H -5.733 -0.062 -5.817 1.00 . A A . 28 LEU HB2 1 1 10 6198 1 1 28 LEU HB3 H -5.701 1.597 -6.410 1.00 . A A . 28 LEU HB3 1 1 10 6199 1 1 28 LEU HD11 H -3.921 -1.552 -7.530 1.00 . A A . 28 LEU HD11 1 1 10 6200 1 1 28 LEU HD12 H -4.013 -1.384 -5.777 1.00 . A A . 28 LEU HD12 1 1 10 6201 1 1 28 LEU HD13 H -2.491 -1.077 -6.613 1.00 . A A . 28 LEU HD13 1 1 10 6202 1 1 28 LEU HD21 H -4.602 -0.129 -8.787 1.00 . A A . 28 LEU HD21 1 1 10 6203 1 1 28 LEU HD22 H -3.422 1.181 -8.788 1.00 . A A . 28 LEU HD22 1 1 10 6204 1 1 28 LEU HD23 H -5.094 1.501 -8.326 1.00 . A A . 28 LEU HD23 1 1 10 6205 1 1 28 LEU HG H -3.094 1.072 -6.563 1.00 . A A . 28 LEU HG 1 1 10 6206 1 1 28 LEU N N -5.967 1.503 -3.726 1.00 . A A . 28 LEU N 1 1 10 6207 1 1 28 LEU O O -2.830 2.697 -4.152 1.00 . A A . 28 LEU O 1 1 10 6208 1 1 29 THR C C -3.225 5.350 -4.103 1.00 . A A . 29 THR C 1 1 10 6209 1 1 29 THR CA C -3.919 4.923 -5.391 1.00 . A A . 29 THR CA 1 1 10 6210 1 1 29 THR CB C -4.927 6.013 -5.802 1.00 . A A . 29 THR CB 1 1 10 6211 1 1 29 THR CG2 C -5.306 5.873 -7.269 1.00 . A A . 29 THR CG2 1 1 10 6212 1 1 29 THR H H -5.475 3.502 -5.587 1.00 . A A . 29 THR H 1 1 10 6213 1 1 29 THR HA H -3.180 4.832 -6.174 1.00 . A A . 29 THR HA 1 1 10 6214 1 1 29 THR HB H -4.470 6.980 -5.654 1.00 . A A . 29 THR HB 1 1 10 6215 1 1 29 THR HG1 H -6.857 6.263 -5.479 1.00 . A A . 29 THR HG1 1 1 10 6216 1 1 29 THR HG21 H -4.754 5.056 -7.707 1.00 . A A . 29 THR HG21 1 1 10 6217 1 1 29 THR HG22 H -5.067 6.788 -7.791 1.00 . A A . 29 THR HG22 1 1 10 6218 1 1 29 THR HG23 H -6.365 5.678 -7.350 1.00 . A A . 29 THR HG23 1 1 10 6219 1 1 29 THR N N -4.570 3.629 -5.233 1.00 . A A . 29 THR N 1 1 10 6220 1 1 29 THR O O -2.010 5.549 -4.079 1.00 . A A . 29 THR O 1 1 10 6221 1 1 29 THR OG1 O -6.104 5.923 -4.990 1.00 . A A . 29 THR OG1 1 1 10 6222 1 1 30 GLN C C -2.236 5.058 -1.381 1.00 . A A . 30 GLN C 1 1 10 6223 1 1 30 GLN CA C -3.461 5.892 -1.742 1.00 . A A . 30 GLN CA 1 1 10 6224 1 1 30 GLN CB C -4.526 5.753 -0.653 1.00 . A A . 30 GLN CB 1 1 10 6225 1 1 30 GLN CD C -5.345 8.142 -0.563 1.00 . A A . 30 GLN CD 1 1 10 6226 1 1 30 GLN CG C -5.706 6.694 -0.832 1.00 . A A . 30 GLN CG 1 1 10 6227 1 1 30 GLN H H -4.963 5.316 -3.117 1.00 . A A . 30 GLN H 1 1 10 6228 1 1 30 GLN HA H -3.167 6.928 -1.815 1.00 . A A . 30 GLN HA 1 1 10 6229 1 1 30 GLN HB2 H -4.897 4.740 -0.656 1.00 . A A . 30 GLN HB2 1 1 10 6230 1 1 30 GLN HB3 H -4.072 5.959 0.306 1.00 . A A . 30 GLN HB3 1 1 10 6231 1 1 30 GLN HE21 H -6.962 8.359 0.574 1.00 . A A . 30 GLN HE21 1 1 10 6232 1 1 30 GLN HE22 H -5.965 9.760 0.411 1.00 . A A . 30 GLN HE22 1 1 10 6233 1 1 30 GLN HG2 H -6.064 6.613 -1.848 1.00 . A A . 30 GLN HG2 1 1 10 6234 1 1 30 GLN HG3 H -6.491 6.401 -0.150 1.00 . A A . 30 GLN HG3 1 1 10 6235 1 1 30 GLN N N -4.003 5.489 -3.034 1.00 . A A . 30 GLN N 1 1 10 6236 1 1 30 GLN NE2 N -6.174 8.823 0.219 1.00 . A A . 30 GLN NE2 1 1 10 6237 1 1 30 GLN O O -1.325 5.535 -0.703 1.00 . A A . 30 GLN O 1 1 10 6238 1 1 30 GLN OE1 O -4.331 8.642 -1.051 1.00 . A A . 30 GLN OE1 1 1 10 6239 1 1 31 HIS C C 0.039 3.146 -2.545 1.00 . A A . 31 HIS C 1 1 10 6240 1 1 31 HIS CA C -1.106 2.910 -1.564 1.00 . A A . 31 HIS CA 1 1 10 6241 1 1 31 HIS CB C -1.568 1.454 -1.642 1.00 . A A . 31 HIS CB 1 1 10 6242 1 1 31 HIS CD2 C 0.143 0.268 -3.189 1.00 . A A . 31 HIS CD2 1 1 10 6243 1 1 31 HIS CE1 C 1.035 -1.079 -1.707 1.00 . A A . 31 HIS CE1 1 1 10 6244 1 1 31 HIS CG C -0.474 0.498 -2.007 1.00 . A A . 31 HIS CG 1 1 10 6245 1 1 31 HIS H H -2.975 3.488 -2.373 1.00 . A A . 31 HIS H 1 1 10 6246 1 1 31 HIS HA H -0.754 3.113 -0.564 1.00 . A A . 31 HIS HA 1 1 10 6247 1 1 31 HIS HB2 H -1.962 1.156 -0.682 1.00 . A A . 31 HIS HB2 1 1 10 6248 1 1 31 HIS HB3 H -2.346 1.370 -2.387 1.00 . A A . 31 HIS HB3 1 1 10 6249 1 1 31 HIS HD1 H -0.126 -0.436 -0.150 1.00 . A A . 31 HIS HD1 1 1 10 6250 1 1 31 HIS HD2 H -0.060 0.766 -4.127 1.00 . A A . 31 HIS HD2 1 1 10 6251 1 1 31 HIS HE1 H 1.654 -1.834 -1.246 1.00 . A A . 31 HIS HE1 1 1 10 6252 1 1 31 HIS N N -2.220 3.810 -1.838 1.00 . A A . 31 HIS N 1 1 10 6253 1 1 31 HIS ND1 N 0.106 -0.363 -1.099 1.00 . A A . 31 HIS ND1 1 1 10 6254 1 1 31 HIS NE2 N 1.077 -0.716 -2.976 1.00 . A A . 31 HIS NE2 1 1 10 6255 1 1 31 HIS O O 1.193 2.836 -2.252 1.00 . A A . 31 HIS O 1 1 10 6256 1 1 32 TRP C C 1.635 5.106 -4.297 1.00 . A A . 32 TRP C 1 1 10 6257 1 1 32 TRP CA C 0.711 3.974 -4.732 1.00 . A A . 32 TRP CA 1 1 10 6258 1 1 32 TRP CB C 0.031 4.333 -6.054 1.00 . A A . 32 TRP CB 1 1 10 6259 1 1 32 TRP CD1 C -0.847 1.975 -6.541 1.00 . A A . 32 TRP CD1 1 1 10 6260 1 1 32 TRP CD2 C 0.061 3.003 -8.312 1.00 . A A . 32 TRP CD2 1 1 10 6261 1 1 32 TRP CE2 C -0.378 1.726 -8.710 1.00 . A A . 32 TRP CE2 1 1 10 6262 1 1 32 TRP CE3 C 0.665 3.834 -9.259 1.00 . A A . 32 TRP CE3 1 1 10 6263 1 1 32 TRP CG C -0.248 3.142 -6.921 1.00 . A A . 32 TRP CG 1 1 10 6264 1 1 32 TRP CH2 C 0.364 2.096 -10.922 1.00 . A A . 32 TRP CH2 1 1 10 6265 1 1 32 TRP CZ2 C -0.231 1.262 -10.015 1.00 . A A . 32 TRP CZ2 1 1 10 6266 1 1 32 TRP CZ3 C 0.811 3.372 -10.553 1.00 . A A . 32 TRP CZ3 1 1 10 6267 1 1 32 TRP H H -1.228 3.922 -3.882 1.00 . A A . 32 TRP H 1 1 10 6268 1 1 32 TRP HA H 1.298 3.078 -4.871 1.00 . A A . 32 TRP HA 1 1 10 6269 1 1 32 TRP HB2 H -0.909 4.823 -5.848 1.00 . A A . 32 TRP HB2 1 1 10 6270 1 1 32 TRP HB3 H 0.670 5.006 -6.607 1.00 . A A . 32 TRP HB3 1 1 10 6271 1 1 32 TRP HD1 H -1.198 1.769 -5.542 1.00 . A A . 32 TRP HD1 1 1 10 6272 1 1 32 TRP HE1 H -1.317 0.219 -7.593 1.00 . A A . 32 TRP HE1 1 1 10 6273 1 1 32 TRP HE3 H 1.016 4.820 -8.994 1.00 . A A . 32 TRP HE3 1 1 10 6274 1 1 32 TRP HH2 H 0.499 1.777 -11.944 1.00 . A A . 32 TRP HH2 1 1 10 6275 1 1 32 TRP HZ2 H -0.571 0.281 -10.315 1.00 . A A . 32 TRP HZ2 1 1 10 6276 1 1 32 TRP HZ3 H 1.276 4.000 -11.299 1.00 . A A . 32 TRP HZ3 1 1 10 6277 1 1 32 TRP N N -0.290 3.697 -3.707 1.00 . A A . 32 TRP N 1 1 10 6278 1 1 32 TRP NE1 N -0.928 1.118 -7.612 1.00 . A A . 32 TRP NE1 1 1 10 6279 1 1 32 TRP O O 2.858 4.976 -4.352 1.00 . A A . 32 TRP O 1 1 10 6280 1 1 33 ILE C C 3.050 6.935 -2.639 1.00 . A A . 33 ILE C 1 1 10 6281 1 1 33 ILE CA C 1.815 7.369 -3.422 1.00 . A A . 33 ILE CA 1 1 10 6282 1 1 33 ILE CB C 0.968 8.308 -2.543 1.00 . A A . 33 ILE CB 1 1 10 6283 1 1 33 ILE CD1 C -1.423 8.138 -3.397 1.00 . A A . 33 ILE CD1 1 1 10 6284 1 1 33 ILE CG1 C -0.147 8.949 -3.371 1.00 . A A . 33 ILE CG1 1 1 10 6285 1 1 33 ILE CG2 C 1.847 9.376 -1.909 1.00 . A A . 33 ILE CG2 1 1 10 6286 1 1 33 ILE H H 0.065 6.258 -3.847 1.00 . A A . 33 ILE H 1 1 10 6287 1 1 33 ILE HA H 2.131 7.916 -4.298 1.00 . A A . 33 ILE HA 1 1 10 6288 1 1 33 ILE HB H 0.527 7.722 -1.750 1.00 . A A . 33 ILE HB 1 1 10 6289 1 1 33 ILE HD11 H -2.250 8.757 -3.076 1.00 . A A . 33 ILE HD11 1 1 10 6290 1 1 33 ILE HD12 H -1.607 7.787 -4.402 1.00 . A A . 33 ILE HD12 1 1 10 6291 1 1 33 ILE HD13 H -1.328 7.294 -2.731 1.00 . A A . 33 ILE HD13 1 1 10 6292 1 1 33 ILE HG12 H -0.379 9.919 -2.960 1.00 . A A . 33 ILE HG12 1 1 10 6293 1 1 33 ILE HG13 H 0.194 9.066 -4.390 1.00 . A A . 33 ILE HG13 1 1 10 6294 1 1 33 ILE HG21 H 1.223 10.122 -1.439 1.00 . A A . 33 ILE HG21 1 1 10 6295 1 1 33 ILE HG22 H 2.486 8.922 -1.166 1.00 . A A . 33 ILE HG22 1 1 10 6296 1 1 33 ILE HG23 H 2.454 9.842 -2.671 1.00 . A A . 33 ILE HG23 1 1 10 6297 1 1 33 ILE N N 1.043 6.215 -3.866 1.00 . A A . 33 ILE N 1 1 10 6298 1 1 33 ILE O O 4.100 7.576 -2.708 1.00 . A A . 33 ILE O 1 1 10 6299 1 1 34 THR C C 5.310 5.262 -1.918 1.00 . A A . 34 THR C 1 1 10 6300 1 1 34 THR CA C 4.025 5.320 -1.101 1.00 . A A . 34 THR CA 1 1 10 6301 1 1 34 THR CB C 3.712 3.914 -0.557 1.00 . A A . 34 THR CB 1 1 10 6302 1 1 34 THR CG2 C 2.400 3.911 0.214 1.00 . A A . 34 THR CG2 1 1 10 6303 1 1 34 THR H H 2.058 5.374 -1.882 1.00 . A A . 34 THR H 1 1 10 6304 1 1 34 THR HA H 4.173 5.983 -0.261 1.00 . A A . 34 THR HA 1 1 10 6305 1 1 34 THR HB H 4.507 3.618 0.113 1.00 . A A . 34 THR HB 1 1 10 6306 1 1 34 THR HG1 H 4.010 2.136 -1.358 1.00 . A A . 34 THR HG1 1 1 10 6307 1 1 34 THR HG21 H 1.843 3.019 -0.028 1.00 . A A . 34 THR HG21 1 1 10 6308 1 1 34 THR HG22 H 1.822 4.782 -0.057 1.00 . A A . 34 THR HG22 1 1 10 6309 1 1 34 THR HG23 H 2.606 3.930 1.274 1.00 . A A . 34 THR HG23 1 1 10 6310 1 1 34 THR N N 2.920 5.841 -1.896 1.00 . A A . 34 THR N 1 1 10 6311 1 1 34 THR O O 6.372 5.679 -1.454 1.00 . A A . 34 THR O 1 1 10 6312 1 1 34 THR OG1 O 3.638 2.976 -1.637 1.00 . A A . 34 THR OG1 1 1 10 6313 1 1 35 HIS C C 6.802 6.007 -4.517 1.00 . A A . 35 HIS C 1 1 10 6314 1 1 35 HIS CA C 6.364 4.633 -4.020 1.00 . A A . 35 HIS CA 1 1 10 6315 1 1 35 HIS CB C 6.039 3.727 -5.209 1.00 . A A . 35 HIS CB 1 1 10 6316 1 1 35 HIS CD2 C 4.006 2.129 -5.021 1.00 . A A . 35 HIS CD2 1 1 10 6317 1 1 35 HIS CE1 C 4.992 0.477 -3.969 1.00 . A A . 35 HIS CE1 1 1 10 6318 1 1 35 HIS CG C 5.298 2.483 -4.829 1.00 . A A . 35 HIS CG 1 1 10 6319 1 1 35 HIS H H 4.335 4.428 -3.451 1.00 . A A . 35 HIS H 1 1 10 6320 1 1 35 HIS HA H 7.172 4.194 -3.455 1.00 . A A . 35 HIS HA 1 1 10 6321 1 1 35 HIS HB2 H 5.430 4.274 -5.913 1.00 . A A . 35 HIS HB2 1 1 10 6322 1 1 35 HIS HB3 H 6.960 3.432 -5.691 1.00 . A A . 35 HIS HB3 1 1 10 6323 1 1 35 HIS HD1 H 6.826 1.381 -3.885 1.00 . A A . 35 HIS HD1 1 1 10 6324 1 1 35 HIS HD2 H 3.244 2.719 -5.511 1.00 . A A . 35 HIS HD2 1 1 10 6325 1 1 35 HIS HE1 H 5.169 -0.466 -3.475 1.00 . A A . 35 HIS HE1 1 1 10 6326 1 1 35 HIS N N 5.208 4.743 -3.138 1.00 . A A . 35 HIS N 1 1 10 6327 1 1 35 HIS ND1 N 5.888 1.427 -4.167 1.00 . A A . 35 HIS ND1 1 1 10 6328 1 1 35 HIS NE2 N 3.841 0.878 -4.477 1.00 . A A . 35 HIS NE2 1 1 10 6329 1 1 35 HIS O O 7.996 6.286 -4.633 1.00 . A A . 35 HIS O 1 1 10 6330 1 1 36 THR C C 7.050 8.947 -4.350 1.00 . A A . 36 THR C 1 1 10 6331 1 1 36 THR CA C 6.113 8.207 -5.297 1.00 . A A . 36 THR CA 1 1 10 6332 1 1 36 THR CB C 4.821 9.028 -5.468 1.00 . A A . 36 THR CB 1 1 10 6333 1 1 36 THR CG2 C 5.115 10.373 -6.115 1.00 . A A . 36 THR CG2 1 1 10 6334 1 1 36 THR H H 4.896 6.582 -4.698 1.00 . A A . 36 THR H 1 1 10 6335 1 1 36 THR HA H 6.588 8.119 -6.263 1.00 . A A . 36 THR HA 1 1 10 6336 1 1 36 THR HB H 4.390 9.201 -4.492 1.00 . A A . 36 THR HB 1 1 10 6337 1 1 36 THR HG1 H 3.563 7.541 -5.780 1.00 . A A . 36 THR HG1 1 1 10 6338 1 1 36 THR HG21 H 4.281 10.665 -6.734 1.00 . A A . 36 THR HG21 1 1 10 6339 1 1 36 THR HG22 H 6.004 10.293 -6.723 1.00 . A A . 36 THR HG22 1 1 10 6340 1 1 36 THR HG23 H 5.271 11.116 -5.346 1.00 . A A . 36 THR HG23 1 1 10 6341 1 1 36 THR N N 5.828 6.863 -4.811 1.00 . A A . 36 THR N 1 1 10 6342 1 1 36 THR O O 8.045 9.533 -4.778 1.00 . A A . 36 THR O 1 1 10 6343 1 1 36 THR OG1 O 3.882 8.303 -6.270 1.00 . A A . 36 THR OG1 1 1 10 6344 1 1 37 ARG C C 8.868 8.859 -1.856 1.00 . A A . 37 ARG C 1 1 10 6345 1 1 37 ARG CA C 7.541 9.585 -2.053 1.00 . A A . 37 ARG CA 1 1 10 6346 1 1 37 ARG CB C 6.786 9.660 -0.725 1.00 . A A . 37 ARG CB 1 1 10 6347 1 1 37 ARG CD C 5.956 8.430 1.304 1.00 . A A . 37 ARG CD 1 1 10 6348 1 1 37 ARG CG C 6.494 8.300 -0.113 1.00 . A A . 37 ARG CG 1 1 10 6349 1 1 37 ARG CZ C 3.826 9.103 2.331 1.00 . A A . 37 ARG CZ 1 1 10 6350 1 1 37 ARG H H 5.922 8.433 -2.781 1.00 . A A . 37 ARG H 1 1 10 6351 1 1 37 ARG HA H 7.741 10.588 -2.400 1.00 . A A . 37 ARG HA 1 1 10 6352 1 1 37 ARG HB2 H 7.376 10.228 -0.020 1.00 . A A . 37 ARG HB2 1 1 10 6353 1 1 37 ARG HB3 H 5.847 10.167 -0.887 1.00 . A A . 37 ARG HB3 1 1 10 6354 1 1 37 ARG HD2 H 5.769 7.442 1.696 1.00 . A A . 37 ARG HD2 1 1 10 6355 1 1 37 ARG HD3 H 6.700 8.923 1.912 1.00 . A A . 37 ARG HD3 1 1 10 6356 1 1 37 ARG HE H 4.541 9.822 0.613 1.00 . A A . 37 ARG HE 1 1 10 6357 1 1 37 ARG HG2 H 5.759 7.793 -0.720 1.00 . A A . 37 ARG HG2 1 1 10 6358 1 1 37 ARG HG3 H 7.406 7.722 -0.091 1.00 . A A . 37 ARG HG3 1 1 10 6359 1 1 37 ARG HH11 H 4.869 7.716 3.366 1.00 . A A . 37 ARG HH11 1 1 10 6360 1 1 37 ARG HH12 H 3.365 8.199 4.079 1.00 . A A . 37 ARG HH12 1 1 10 6361 1 1 37 ARG HH21 H 2.560 10.467 1.542 1.00 . A A . 37 ARG HH21 1 1 10 6362 1 1 37 ARG HH22 H 2.053 9.763 3.040 1.00 . A A . 37 ARG HH22 1 1 10 6363 1 1 37 ARG N N 6.727 8.916 -3.061 1.00 . A A . 37 ARG N 1 1 10 6364 1 1 37 ARG NE N 4.717 9.201 1.350 1.00 . A A . 37 ARG NE 1 1 10 6365 1 1 37 ARG NH1 N 4.037 8.271 3.341 1.00 . A A . 37 ARG NH1 1 1 10 6366 1 1 37 ARG NH2 N 2.722 9.838 2.302 1.00 . A A . 37 ARG NH2 1 1 10 6367 1 1 37 ARG O O 8.932 7.632 -1.930 1.00 . A A . 37 ARG O 1 1 10 6368 1 1 38 GLU C C 11.883 9.593 -0.119 1.00 . A A . 38 GLU C 1 1 10 6369 1 1 38 GLU CA C 11.251 9.053 -1.399 1.00 . A A . 38 GLU CA 1 1 10 6370 1 1 38 GLU CB C 12.154 9.360 -2.595 1.00 . A A . 38 GLU CB 1 1 10 6371 1 1 38 GLU CD C 14.136 8.511 -3.912 1.00 . A A . 38 GLU CD 1 1 10 6372 1 1 38 GLU CG C 13.494 8.646 -2.545 1.00 . A A . 38 GLU CG 1 1 10 6373 1 1 38 GLU H H 9.811 10.597 -1.559 1.00 . A A . 38 GLU H 1 1 10 6374 1 1 38 GLU HA H 11.140 7.984 -1.309 1.00 . A A . 38 GLU HA 1 1 10 6375 1 1 38 GLU HB2 H 11.645 9.064 -3.501 1.00 . A A . 38 GLU HB2 1 1 10 6376 1 1 38 GLU HB3 H 12.338 10.424 -2.628 1.00 . A A . 38 GLU HB3 1 1 10 6377 1 1 38 GLU HG2 H 14.161 9.204 -1.905 1.00 . A A . 38 GLU HG2 1 1 10 6378 1 1 38 GLU HG3 H 13.346 7.658 -2.134 1.00 . A A . 38 GLU HG3 1 1 10 6379 1 1 38 GLU N N 9.925 9.625 -1.605 1.00 . A A . 38 GLU N 1 1 10 6380 1 1 38 GLU O O 12.395 10.712 -0.090 1.00 . A A . 38 GLU O 1 1 10 6381 1 1 38 GLU OE1 O 13.397 8.528 -4.919 1.00 . A A . 38 GLU OE1 1 1 10 6382 1 1 38 GLU OE2 O 15.377 8.390 -3.975 1.00 . A A . 38 GLU OE2 1 1 10 6383 1 1 39 LYS C C 12.907 7.964 2.993 1.00 . A A . 39 LYS C 1 1 10 6384 1 1 39 LYS CA C 12.410 9.183 2.222 1.00 . A A . 39 LYS CA 1 1 10 6385 1 1 39 LYS CB C 11.370 9.936 3.054 1.00 . A A . 39 LYS CB 1 1 10 6386 1 1 39 LYS CD C 9.213 9.791 4.334 1.00 . A A . 39 LYS CD 1 1 10 6387 1 1 39 LYS CE C 8.359 10.926 3.790 1.00 . A A . 39 LYS CE 1 1 10 6388 1 1 39 LYS CG C 10.073 9.170 3.245 1.00 . A A . 39 LYS CG 1 1 10 6389 1 1 39 LYS H H 11.419 7.908 0.852 1.00 . A A . 39 LYS H 1 1 10 6390 1 1 39 LYS HA H 13.246 9.837 2.028 1.00 . A A . 39 LYS HA 1 1 10 6391 1 1 39 LYS HB2 H 11.788 10.145 4.027 1.00 . A A . 39 LYS HB2 1 1 10 6392 1 1 39 LYS HB3 H 11.141 10.871 2.562 1.00 . A A . 39 LYS HB3 1 1 10 6393 1 1 39 LYS HD2 H 8.564 9.032 4.745 1.00 . A A . 39 LYS HD2 1 1 10 6394 1 1 39 LYS HD3 H 9.857 10.177 5.112 1.00 . A A . 39 LYS HD3 1 1 10 6395 1 1 39 LYS HE2 H 8.017 10.660 2.802 1.00 . A A . 39 LYS HE2 1 1 10 6396 1 1 39 LYS HE3 H 7.508 11.061 4.441 1.00 . A A . 39 LYS HE3 1 1 10 6397 1 1 39 LYS HG2 H 9.520 9.177 2.318 1.00 . A A . 39 LYS HG2 1 1 10 6398 1 1 39 LYS HG3 H 10.305 8.150 3.520 1.00 . A A . 39 LYS HG3 1 1 10 6399 1 1 39 LYS HZ1 H 9.775 12.279 4.516 1.00 . A A . 39 LYS HZ1 1 1 10 6400 1 1 39 LYS HZ2 H 8.463 13.011 3.736 1.00 . A A . 39 LYS HZ2 1 1 10 6401 1 1 39 LYS HZ3 H 9.665 12.242 2.829 1.00 . A A . 39 LYS HZ3 1 1 10 6402 1 1 39 LYS N N 11.841 8.789 0.938 1.00 . A A . 39 LYS N 1 1 10 6403 1 1 39 LYS NZ N 9.119 12.204 3.713 1.00 . A A . 39 LYS NZ 1 1 10 6404 1 1 39 LYS O O 12.314 6.887 2.948 1.00 . A A . 39 LYS O 1 1 10 6405 1 1 40 PRO C C 13.772 6.696 5.727 1.00 . A A . 40 PRO C 1 1 10 6406 1 1 40 PRO CA C 14.622 7.063 4.516 1.00 . A A . 40 PRO CA 1 1 10 6407 1 1 40 PRO CB C 15.960 7.657 4.962 1.00 . A A . 40 PRO CB 1 1 10 6408 1 1 40 PRO CD C 14.781 9.395 3.819 1.00 . A A . 40 PRO CD 1 1 10 6409 1 1 40 PRO CG C 15.745 9.131 4.943 1.00 . A A . 40 PRO CG 1 1 10 6410 1 1 40 PRO HA H 14.799 6.179 3.921 1.00 . A A . 40 PRO HA 1 1 10 6411 1 1 40 PRO HB2 H 16.200 7.305 5.955 1.00 . A A . 40 PRO HB2 1 1 10 6412 1 1 40 PRO HB3 H 16.737 7.363 4.272 1.00 . A A . 40 PRO HB3 1 1 10 6413 1 1 40 PRO HD2 H 14.130 10.220 4.065 1.00 . A A . 40 PRO HD2 1 1 10 6414 1 1 40 PRO HD3 H 15.316 9.595 2.902 1.00 . A A . 40 PRO HD3 1 1 10 6415 1 1 40 PRO HG2 H 15.323 9.453 5.882 1.00 . A A . 40 PRO HG2 1 1 10 6416 1 1 40 PRO HG3 H 16.682 9.636 4.758 1.00 . A A . 40 PRO HG3 1 1 10 6417 1 1 40 PRO N N 14.022 8.137 3.719 1.00 . A A . 40 PRO N 1 1 10 6418 1 1 40 PRO O O 13.889 7.309 6.788 1.00 . A A . 40 PRO O 1 1 10 6419 1 1 41 SER C C 11.544 3.827 6.385 1.00 . A A . 41 SER C 1 1 10 6420 1 1 41 SER CA C 12.045 5.245 6.642 1.00 . A A . 41 SER CA 1 1 10 6421 1 1 41 SER CB C 10.857 6.197 6.794 1.00 . A A . 41 SER CB 1 1 10 6422 1 1 41 SER H H 12.870 5.242 4.692 1.00 . A A . 41 SER H 1 1 10 6423 1 1 41 SER HA H 12.620 5.251 7.556 1.00 . A A . 41 SER HA 1 1 10 6424 1 1 41 SER HB2 H 11.220 7.186 7.031 1.00 . A A . 41 SER HB2 1 1 10 6425 1 1 41 SER HB3 H 10.304 6.229 5.867 1.00 . A A . 41 SER HB3 1 1 10 6426 1 1 41 SER HG H 10.077 4.820 7.949 1.00 . A A . 41 SER HG 1 1 10 6427 1 1 41 SER N N 12.917 5.691 5.562 1.00 . A A . 41 SER N 1 1 10 6428 1 1 41 SER O O 10.772 3.588 5.458 1.00 . A A . 41 SER O 1 1 10 6429 1 1 41 SER OG O 9.990 5.769 7.829 1.00 . A A . 41 SER OG 1 1 10 6430 1 1 42 GLY C C 11.877 0.962 5.677 1.00 . A A . 42 GLY C 1 1 10 6431 1 1 42 GLY CA C 11.579 1.505 7.061 1.00 . A A . 42 GLY CA 1 1 10 6432 1 1 42 GLY H H 12.606 3.137 7.936 1.00 . A A . 42 GLY H 1 1 10 6433 1 1 42 GLY HA2 H 12.098 0.903 7.792 1.00 . A A . 42 GLY HA2 1 1 10 6434 1 1 42 GLY HA3 H 10.517 1.436 7.241 1.00 . A A . 42 GLY HA3 1 1 10 6435 1 1 42 GLY N N 11.991 2.888 7.214 1.00 . A A . 42 GLY N 1 1 10 6436 1 1 42 GLY O O 12.731 1.476 4.955 1.00 . A A . 42 GLY O 1 1 10 6437 1 1 43 PRO C C 10.834 0.133 2.838 1.00 . A A . 43 PRO C 1 1 10 6438 1 1 43 PRO CA C 11.337 -0.742 3.981 1.00 . A A . 43 PRO CA 1 1 10 6439 1 1 43 PRO CB C 10.493 -2.015 4.091 1.00 . A A . 43 PRO CB 1 1 10 6440 1 1 43 PRO CD C 10.126 -0.770 6.098 1.00 . A A . 43 PRO CD 1 1 10 6441 1 1 43 PRO CG C 9.463 -1.699 5.120 1.00 . A A . 43 PRO CG 1 1 10 6442 1 1 43 PRO HA H 12.369 -1.007 3.804 1.00 . A A . 43 PRO HA 1 1 10 6443 1 1 43 PRO HB2 H 10.042 -2.234 3.133 1.00 . A A . 43 PRO HB2 1 1 10 6444 1 1 43 PRO HB3 H 11.118 -2.840 4.399 1.00 . A A . 43 PRO HB3 1 1 10 6445 1 1 43 PRO HD2 H 9.415 -0.052 6.480 1.00 . A A . 43 PRO HD2 1 1 10 6446 1 1 43 PRO HD3 H 10.571 -1.330 6.908 1.00 . A A . 43 PRO HD3 1 1 10 6447 1 1 43 PRO HG2 H 8.618 -1.213 4.656 1.00 . A A . 43 PRO HG2 1 1 10 6448 1 1 43 PRO HG3 H 9.151 -2.605 5.617 1.00 . A A . 43 PRO HG3 1 1 10 6449 1 1 43 PRO N N 11.162 -0.105 5.289 1.00 . A A . 43 PRO N 1 1 10 6450 1 1 43 PRO O O 9.730 0.674 2.897 1.00 . A A . 43 PRO O 1 1 10 6451 1 1 44 SER C C 11.787 0.437 -0.649 1.00 . A A . 44 SER C 1 1 10 6452 1 1 44 SER CA C 11.291 1.080 0.642 1.00 . A A . 44 SER CA 1 1 10 6453 1 1 44 SER CB C 11.873 2.488 0.781 1.00 . A A . 44 SER CB 1 1 10 6454 1 1 44 SER H H 12.519 -0.190 1.810 1.00 . A A . 44 SER H 1 1 10 6455 1 1 44 SER HA H 10.214 1.146 0.607 1.00 . A A . 44 SER HA 1 1 10 6456 1 1 44 SER HB2 H 11.812 2.800 1.812 1.00 . A A . 44 SER HB2 1 1 10 6457 1 1 44 SER HB3 H 12.907 2.480 0.467 1.00 . A A . 44 SER HB3 1 1 10 6458 1 1 44 SER HG H 10.265 3.096 -0.160 1.00 . A A . 44 SER HG 1 1 10 6459 1 1 44 SER N N 11.652 0.267 1.798 1.00 . A A . 44 SER N 1 1 10 6460 1 1 44 SER O O 12.836 -0.207 -0.673 1.00 . A A . 44 SER O 1 1 10 6461 1 1 44 SER OG O 11.160 3.415 -0.019 1.00 . A A . 44 SER OG 1 1 10 6462 1 1 45 SER C C 11.302 1.111 -4.114 1.00 . A A . 45 SER C 1 1 10 6463 1 1 45 SER CA C 11.383 0.052 -3.019 1.00 . A A . 45 SER CA 1 1 10 6464 1 1 45 SER CB C 10.464 -1.122 -3.359 1.00 . A A . 45 SER CB 1 1 10 6465 1 1 45 SER H H 10.200 1.140 -1.641 1.00 . A A . 45 SER H 1 1 10 6466 1 1 45 SER HA H 12.400 -0.305 -2.955 1.00 . A A . 45 SER HA 1 1 10 6467 1 1 45 SER HB2 H 10.272 -1.696 -2.466 1.00 . A A . 45 SER HB2 1 1 10 6468 1 1 45 SER HB3 H 9.531 -0.744 -3.751 1.00 . A A . 45 SER HB3 1 1 10 6469 1 1 45 SER HG H 12.012 -1.887 -4.285 1.00 . A A . 45 SER HG 1 1 10 6470 1 1 45 SER N N 11.025 0.617 -1.723 1.00 . A A . 45 SER N 1 1 10 6471 1 1 45 SER O O 10.683 2.159 -3.935 1.00 . A A . 45 SER O 1 1 10 6472 1 1 45 SER OG O 11.056 -1.970 -4.328 1.00 . A A . 45 SER OG 1 1 10 6473 1 1 46 GLY C C 11.804 1.071 -7.702 1.00 . A A . 46 GLY C 1 1 10 6474 1 1 46 GLY CA C 11.919 1.764 -6.359 1.00 . A A . 46 GLY CA 1 1 10 6475 1 1 46 GLY H H 12.409 -0.024 -5.337 1.00 . A A . 46 GLY H 1 1 10 6476 1 1 46 GLY HA2 H 11.082 2.436 -6.239 1.00 . A A . 46 GLY HA2 1 1 10 6477 1 1 46 GLY HA3 H 12.834 2.338 -6.341 1.00 . A A . 46 GLY HA3 1 1 10 6478 1 1 46 GLY N N 11.932 0.828 -5.251 1.00 . A A . 46 GLY N 1 1 10 6479 1 1 46 GLY O O 11.560 -0.134 -7.735 1.00 . A A . 46 GLY O 1 1 10 6480 2 2 1 ZN ZN ZN 2.630 -0.799 -4.367 1.00 . B A . 181 ZN ZN 1 1 11 6481 1 1 1 GLY C C 7.549 -26.663 -25.015 1.00 . A A . 1 GLY C 1 1 11 6482 1 1 1 GLY CA C 7.887 -26.583 -26.491 1.00 . A A . 1 GLY CA 1 1 11 6483 1 1 1 GLY H1 H 6.534 -28.161 -26.897 1.00 . A A . 1 GLY H1 1 1 11 6484 1 1 1 GLY HA2 H 8.960 -26.610 -26.606 1.00 . A A . 1 GLY HA2 1 1 11 6485 1 1 1 GLY HA3 H 7.516 -25.647 -26.883 1.00 . A A . 1 GLY HA3 1 1 11 6486 1 1 1 GLY N N 7.306 -27.673 -27.253 1.00 . A A . 1 GLY N 1 1 11 6487 1 1 1 GLY O O 6.898 -27.609 -24.571 1.00 . A A . 1 GLY O 1 1 11 6488 1 1 2 SER C C 6.265 -25.360 -22.534 1.00 . A A . 2 SER C 1 1 11 6489 1 1 2 SER CA C 7.739 -25.633 -22.818 1.00 . A A . 2 SER CA 1 1 11 6490 1 1 2 SER CB C 8.605 -24.563 -22.151 1.00 . A A . 2 SER CB 1 1 11 6491 1 1 2 SER H H 8.507 -24.943 -24.666 1.00 . A A . 2 SER H 1 1 11 6492 1 1 2 SER HA H 7.999 -26.599 -22.411 1.00 . A A . 2 SER HA 1 1 11 6493 1 1 2 SER HB2 H 8.402 -23.605 -22.606 1.00 . A A . 2 SER HB2 1 1 11 6494 1 1 2 SER HB3 H 8.370 -24.518 -21.098 1.00 . A A . 2 SER HB3 1 1 11 6495 1 1 2 SER HG H 10.501 -24.070 -22.111 1.00 . A A . 2 SER HG 1 1 11 6496 1 1 2 SER N N 7.993 -25.669 -24.253 1.00 . A A . 2 SER N 1 1 11 6497 1 1 2 SER O O 5.565 -24.761 -23.350 1.00 . A A . 2 SER O 1 1 11 6498 1 1 2 SER OG O 9.983 -24.856 -22.300 1.00 . A A . 2 SER OG 1 1 11 6499 1 1 3 SER C C 4.309 -25.194 -19.516 1.00 . A A . 3 SER C 1 1 11 6500 1 1 3 SER CA C 4.409 -25.613 -20.979 1.00 . A A . 3 SER CA 1 1 11 6501 1 1 3 SER CB C 3.611 -26.898 -21.209 1.00 . A A . 3 SER CB 1 1 11 6502 1 1 3 SER H H 6.408 -26.276 -20.762 1.00 . A A . 3 SER H 1 1 11 6503 1 1 3 SER HA H 3.997 -24.828 -21.595 1.00 . A A . 3 SER HA 1 1 11 6504 1 1 3 SER HB2 H 3.685 -27.184 -22.247 1.00 . A A . 3 SER HB2 1 1 11 6505 1 1 3 SER HB3 H 4.015 -27.685 -20.588 1.00 . A A . 3 SER HB3 1 1 11 6506 1 1 3 SER HG H 1.868 -27.551 -20.598 1.00 . A A . 3 SER HG 1 1 11 6507 1 1 3 SER N N 5.801 -25.805 -21.371 1.00 . A A . 3 SER N 1 1 11 6508 1 1 3 SER O O 5.255 -25.357 -18.746 1.00 . A A . 3 SER O 1 1 11 6509 1 1 3 SER OG O 2.244 -26.715 -20.882 1.00 . A A . 3 SER OG 1 1 11 6510 1 1 4 GLY C C 1.576 -24.577 -17.245 1.00 . A A . 4 GLY C 1 1 11 6511 1 1 4 GLY CA C 2.952 -24.216 -17.770 1.00 . A A . 4 GLY CA 1 1 11 6512 1 1 4 GLY H H 2.436 -24.546 -19.797 1.00 . A A . 4 GLY H 1 1 11 6513 1 1 4 GLY HA2 H 3.698 -24.679 -17.142 1.00 . A A . 4 GLY HA2 1 1 11 6514 1 1 4 GLY HA3 H 3.072 -23.144 -17.724 1.00 . A A . 4 GLY HA3 1 1 11 6515 1 1 4 GLY N N 3.155 -24.652 -19.139 1.00 . A A . 4 GLY N 1 1 11 6516 1 1 4 GLY O O 0.974 -25.557 -17.684 1.00 . A A . 4 GLY O 1 1 11 6517 1 1 5 SER C C -1.139 -22.813 -15.877 1.00 . A A . 5 SER C 1 1 11 6518 1 1 5 SER CA C -0.233 -24.030 -15.712 1.00 . A A . 5 SER CA 1 1 11 6519 1 1 5 SER CB C -0.092 -24.377 -14.228 1.00 . A A . 5 SER CB 1 1 11 6520 1 1 5 SER H H 1.606 -23.019 -15.993 1.00 . A A . 5 SER H 1 1 11 6521 1 1 5 SER HA H -0.678 -24.867 -16.228 1.00 . A A . 5 SER HA 1 1 11 6522 1 1 5 SER HB2 H -1.072 -24.428 -13.778 1.00 . A A . 5 SER HB2 1 1 11 6523 1 1 5 SER HB3 H 0.399 -25.334 -14.131 1.00 . A A . 5 SER HB3 1 1 11 6524 1 1 5 SER HG H 0.284 -22.532 -13.687 1.00 . A A . 5 SER HG 1 1 11 6525 1 1 5 SER N N 1.078 -23.785 -16.301 1.00 . A A . 5 SER N 1 1 11 6526 1 1 5 SER O O -0.684 -21.735 -16.260 1.00 . A A . 5 SER O 1 1 11 6527 1 1 5 SER OG O 0.673 -23.398 -13.546 1.00 . A A . 5 SER OG 1 1 11 6528 1 1 6 SER C C -4.360 -21.918 -14.524 1.00 . A A . 6 SER C 1 1 11 6529 1 1 6 SER CA C -3.394 -21.914 -15.706 1.00 . A A . 6 SER CA 1 1 11 6530 1 1 6 SER CB C -4.174 -22.043 -17.016 1.00 . A A . 6 SER CB 1 1 11 6531 1 1 6 SER H H -2.724 -23.878 -15.286 1.00 . A A . 6 SER H 1 1 11 6532 1 1 6 SER HA H -2.852 -20.980 -15.710 1.00 . A A . 6 SER HA 1 1 11 6533 1 1 6 SER HB2 H -3.494 -21.940 -17.848 1.00 . A A . 6 SER HB2 1 1 11 6534 1 1 6 SER HB3 H -4.647 -23.014 -17.056 1.00 . A A . 6 SER HB3 1 1 11 6535 1 1 6 SER HG H -6.035 -21.435 -16.960 1.00 . A A . 6 SER HG 1 1 11 6536 1 1 6 SER N N -2.423 -22.995 -15.586 1.00 . A A . 6 SER N 1 1 11 6537 1 1 6 SER O O -4.629 -22.962 -13.931 1.00 . A A . 6 SER O 1 1 11 6538 1 1 6 SER OG O -5.173 -21.043 -17.116 1.00 . A A . 6 SER OG 1 1 11 6539 1 1 7 GLY C C -6.016 -19.193 -12.639 1.00 . A A . 7 GLY C 1 1 11 6540 1 1 7 GLY CA C -5.807 -20.629 -13.078 1.00 . A A . 7 GLY CA 1 1 11 6541 1 1 7 GLY H H -4.627 -19.941 -14.696 1.00 . A A . 7 GLY H 1 1 11 6542 1 1 7 GLY HA2 H -6.758 -21.045 -13.377 1.00 . A A . 7 GLY HA2 1 1 11 6543 1 1 7 GLY HA3 H -5.423 -21.197 -12.244 1.00 . A A . 7 GLY HA3 1 1 11 6544 1 1 7 GLY N N -4.878 -20.740 -14.188 1.00 . A A . 7 GLY N 1 1 11 6545 1 1 7 GLY O O -7.002 -18.560 -13.013 1.00 . A A . 7 GLY O 1 1 11 6546 1 1 8 GLU C C -5.701 -16.375 -12.432 1.00 . A A . 8 GLU C 1 1 11 6547 1 1 8 GLU CA C -5.174 -17.310 -11.347 1.00 . A A . 8 GLU CA 1 1 11 6548 1 1 8 GLU CB C -3.804 -16.828 -10.865 1.00 . A A . 8 GLU CB 1 1 11 6549 1 1 8 GLU CD C -1.639 -15.758 -11.606 1.00 . A A . 8 GLU CD 1 1 11 6550 1 1 8 GLU CG C -2.784 -16.679 -11.981 1.00 . A A . 8 GLU CG 1 1 11 6551 1 1 8 GLU H H -4.322 -19.234 -11.576 1.00 . A A . 8 GLU H 1 1 11 6552 1 1 8 GLU HA H -5.861 -17.301 -10.515 1.00 . A A . 8 GLU HA 1 1 11 6553 1 1 8 GLU HB2 H -3.922 -15.870 -10.382 1.00 . A A . 8 GLU HB2 1 1 11 6554 1 1 8 GLU HB3 H -3.419 -17.537 -10.147 1.00 . A A . 8 GLU HB3 1 1 11 6555 1 1 8 GLU HG2 H -2.380 -17.652 -12.215 1.00 . A A . 8 GLU HG2 1 1 11 6556 1 1 8 GLU HG3 H -3.279 -16.277 -12.853 1.00 . A A . 8 GLU HG3 1 1 11 6557 1 1 8 GLU N N -5.085 -18.680 -11.840 1.00 . A A . 8 GLU N 1 1 11 6558 1 1 8 GLU O O -5.341 -16.497 -13.601 1.00 . A A . 8 GLU O 1 1 11 6559 1 1 8 GLU OE1 O -1.049 -15.954 -10.523 1.00 . A A . 8 GLU OE1 1 1 11 6560 1 1 8 GLU OE2 O -1.334 -14.840 -12.396 1.00 . A A . 8 GLU OE2 1 1 11 6561 1 1 9 GLY C C -6.511 -13.117 -12.861 1.00 . A A . 9 GLY C 1 1 11 6562 1 1 9 GLY CA C -7.123 -14.498 -12.981 1.00 . A A . 9 GLY CA 1 1 11 6563 1 1 9 GLY H H -6.810 -15.390 -11.087 1.00 . A A . 9 GLY H 1 1 11 6564 1 1 9 GLY HA2 H -6.958 -14.868 -13.982 1.00 . A A . 9 GLY HA2 1 1 11 6565 1 1 9 GLY HA3 H -8.187 -14.423 -12.807 1.00 . A A . 9 GLY HA3 1 1 11 6566 1 1 9 GLY N N -6.559 -15.440 -12.033 1.00 . A A . 9 GLY N 1 1 11 6567 1 1 9 GLY O O -5.519 -12.930 -12.156 1.00 . A A . 9 GLY O 1 1 11 6568 1 1 10 GLU C C -7.338 -9.955 -12.465 1.00 . A A . 10 GLU C 1 1 11 6569 1 1 10 GLU CA C -6.604 -10.776 -13.521 1.00 . A A . 10 GLU CA 1 1 11 6570 1 1 10 GLU CB C -6.764 -10.121 -14.895 1.00 . A A . 10 GLU CB 1 1 11 6571 1 1 10 GLU CD C -5.696 -11.908 -16.325 1.00 . A A . 10 GLU CD 1 1 11 6572 1 1 10 GLU CG C -5.648 -10.463 -15.867 1.00 . A A . 10 GLU CG 1 1 11 6573 1 1 10 GLU H H -7.888 -12.358 -14.097 1.00 . A A . 10 GLU H 1 1 11 6574 1 1 10 GLU HA H -5.555 -10.809 -13.269 1.00 . A A . 10 GLU HA 1 1 11 6575 1 1 10 GLU HB2 H -7.701 -10.441 -15.326 1.00 . A A . 10 GLU HB2 1 1 11 6576 1 1 10 GLU HB3 H -6.786 -9.048 -14.767 1.00 . A A . 10 GLU HB3 1 1 11 6577 1 1 10 GLU HG2 H -5.733 -9.824 -16.732 1.00 . A A . 10 GLU HG2 1 1 11 6578 1 1 10 GLU HG3 H -4.699 -10.286 -15.382 1.00 . A A . 10 GLU HG3 1 1 11 6579 1 1 10 GLU N N -7.101 -12.147 -13.553 1.00 . A A . 10 GLU N 1 1 11 6580 1 1 10 GLU O O -8.553 -10.072 -12.305 1.00 . A A . 10 GLU O 1 1 11 6581 1 1 10 GLU OE1 O -6.781 -12.520 -16.240 1.00 . A A . 10 GLU OE1 1 1 11 6582 1 1 10 GLU OE2 O -4.650 -12.425 -16.769 1.00 . A A . 10 GLU OE2 1 1 11 6583 1 1 11 LYS C C -7.569 -6.921 -11.265 1.00 . A A . 11 LYS C 1 1 11 6584 1 1 11 LYS CA C -7.169 -8.282 -10.705 1.00 . A A . 11 LYS CA 1 1 11 6585 1 1 11 LYS CB C -6.173 -8.101 -9.557 1.00 . A A . 11 LYS CB 1 1 11 6586 1 1 11 LYS CD C -5.018 -10.315 -9.287 1.00 . A A . 11 LYS CD 1 1 11 6587 1 1 11 LYS CE C -5.196 -11.712 -8.714 1.00 . A A . 11 LYS CE 1 1 11 6588 1 1 11 LYS CG C -6.014 -9.336 -8.688 1.00 . A A . 11 LYS CG 1 1 11 6589 1 1 11 LYS H H -5.628 -9.075 -11.920 1.00 . A A . 11 LYS H 1 1 11 6590 1 1 11 LYS HA H -8.052 -8.777 -10.329 1.00 . A A . 11 LYS HA 1 1 11 6591 1 1 11 LYS HB2 H -5.208 -7.850 -9.970 1.00 . A A . 11 LYS HB2 1 1 11 6592 1 1 11 LYS HB3 H -6.510 -7.287 -8.930 1.00 . A A . 11 LYS HB3 1 1 11 6593 1 1 11 LYS HD2 H -5.165 -10.356 -10.356 1.00 . A A . 11 LYS HD2 1 1 11 6594 1 1 11 LYS HD3 H -4.016 -9.972 -9.072 1.00 . A A . 11 LYS HD3 1 1 11 6595 1 1 11 LYS HE2 H -5.247 -11.642 -7.638 1.00 . A A . 11 LYS HE2 1 1 11 6596 1 1 11 LYS HE3 H -6.118 -12.127 -9.092 1.00 . A A . 11 LYS HE3 1 1 11 6597 1 1 11 LYS HG2 H -5.665 -9.037 -7.711 1.00 . A A . 11 LYS HG2 1 1 11 6598 1 1 11 LYS HG3 H -6.974 -9.825 -8.595 1.00 . A A . 11 LYS HG3 1 1 11 6599 1 1 11 LYS HZ1 H -3.987 -13.387 -8.399 1.00 . A A . 11 LYS HZ1 1 1 11 6600 1 1 11 LYS HZ2 H -3.177 -12.080 -9.104 1.00 . A A . 11 LYS HZ2 1 1 11 6601 1 1 11 LYS HZ3 H -4.235 -13.018 -10.031 1.00 . A A . 11 LYS HZ3 1 1 11 6602 1 1 11 LYS N N -6.591 -9.124 -11.746 1.00 . A A . 11 LYS N 1 1 11 6603 1 1 11 LYS NZ N -4.070 -12.613 -9.088 1.00 . A A . 11 LYS NZ 1 1 11 6604 1 1 11 LYS O O -6.920 -6.376 -12.158 1.00 . A A . 11 LYS O 1 1 11 6605 1 1 12 PRO C C -8.256 -3.906 -10.742 1.00 . A A . 12 PRO C 1 1 11 6606 1 1 12 PRO CA C -9.171 -5.052 -11.160 1.00 . A A . 12 PRO CA 1 1 11 6607 1 1 12 PRO CB C -10.521 -4.945 -10.446 1.00 . A A . 12 PRO CB 1 1 11 6608 1 1 12 PRO CD C -9.484 -6.951 -9.662 1.00 . A A . 12 PRO CD 1 1 11 6609 1 1 12 PRO CG C -10.387 -5.822 -9.249 1.00 . A A . 12 PRO CG 1 1 11 6610 1 1 12 PRO HA H -9.323 -5.019 -12.229 1.00 . A A . 12 PRO HA 1 1 11 6611 1 1 12 PRO HB2 H -10.702 -3.917 -10.166 1.00 . A A . 12 PRO HB2 1 1 11 6612 1 1 12 PRO HB3 H -11.307 -5.290 -11.102 1.00 . A A . 12 PRO HB3 1 1 11 6613 1 1 12 PRO HD2 H -8.870 -7.266 -8.831 1.00 . A A . 12 PRO HD2 1 1 11 6614 1 1 12 PRO HD3 H -10.065 -7.780 -10.039 1.00 . A A . 12 PRO HD3 1 1 11 6615 1 1 12 PRO HG2 H -9.946 -5.267 -8.435 1.00 . A A . 12 PRO HG2 1 1 11 6616 1 1 12 PRO HG3 H -11.357 -6.203 -8.964 1.00 . A A . 12 PRO HG3 1 1 11 6617 1 1 12 PRO N N -8.662 -6.358 -10.729 1.00 . A A . 12 PRO N 1 1 11 6618 1 1 12 PRO O O -8.323 -2.810 -11.298 1.00 . A A . 12 PRO O 1 1 11 6619 1 1 13 TYR C C -5.267 -3.806 -8.593 1.00 . A A . 13 TYR C 1 1 11 6620 1 1 13 TYR CA C -6.472 -3.157 -9.267 1.00 . A A . 13 TYR CA 1 1 11 6621 1 1 13 TYR CB C -7.178 -2.223 -8.282 1.00 . A A . 13 TYR CB 1 1 11 6622 1 1 13 TYR CD1 C -9.665 -2.301 -8.715 1.00 . A A . 13 TYR CD1 1 1 11 6623 1 1 13 TYR CD2 C -8.455 -0.383 -9.451 1.00 . A A . 13 TYR CD2 1 1 11 6624 1 1 13 TYR CE1 C -10.835 -1.759 -9.211 1.00 . A A . 13 TYR CE1 1 1 11 6625 1 1 13 TYR CE2 C -9.620 0.167 -9.948 1.00 . A A . 13 TYR CE2 1 1 11 6626 1 1 13 TYR CG C -8.456 -1.624 -8.826 1.00 . A A . 13 TYR CG 1 1 11 6627 1 1 13 TYR CZ C -10.807 -0.524 -9.826 1.00 . A A . 13 TYR CZ 1 1 11 6628 1 1 13 TYR H H -7.393 -5.060 -9.356 1.00 . A A . 13 TYR H 1 1 11 6629 1 1 13 TYR HA H -6.129 -2.579 -10.113 1.00 . A A . 13 TYR HA 1 1 11 6630 1 1 13 TYR HB2 H -7.425 -2.773 -7.388 1.00 . A A . 13 TYR HB2 1 1 11 6631 1 1 13 TYR HB3 H -6.513 -1.410 -8.027 1.00 . A A . 13 TYR HB3 1 1 11 6632 1 1 13 TYR HD1 H -9.683 -3.268 -8.233 1.00 . A A . 13 TYR HD1 1 1 11 6633 1 1 13 TYR HD2 H -7.523 0.155 -9.545 1.00 . A A . 13 TYR HD2 1 1 11 6634 1 1 13 TYR HE1 H -11.765 -2.300 -9.115 1.00 . A A . 13 TYR HE1 1 1 11 6635 1 1 13 TYR HE2 H -9.599 1.133 -10.430 1.00 . A A . 13 TYR HE2 1 1 11 6636 1 1 13 TYR HH H -12.574 0.199 -9.596 1.00 . A A . 13 TYR HH 1 1 11 6637 1 1 13 TYR N N -7.400 -4.167 -9.760 1.00 . A A . 13 TYR N 1 1 11 6638 1 1 13 TYR O O -5.373 -4.342 -7.490 1.00 . A A . 13 TYR O 1 1 11 6639 1 1 13 TYR OH O -11.970 0.020 -10.321 1.00 . A A . 13 TYR OH 1 1 11 6640 1 1 14 GLN C C -1.713 -3.394 -8.935 1.00 . A A . 14 GLN C 1 1 11 6641 1 1 14 GLN CA C -2.896 -4.336 -8.733 1.00 . A A . 14 GLN CA 1 1 11 6642 1 1 14 GLN CB C -2.612 -5.681 -9.405 1.00 . A A . 14 GLN CB 1 1 11 6643 1 1 14 GLN CD C -0.822 -7.384 -9.931 1.00 . A A . 14 GLN CD 1 1 11 6644 1 1 14 GLN CG C -1.299 -6.312 -8.971 1.00 . A A . 14 GLN CG 1 1 11 6645 1 1 14 GLN H H -4.101 -3.312 -10.140 1.00 . A A . 14 GLN H 1 1 11 6646 1 1 14 GLN HA H -3.037 -4.495 -7.675 1.00 . A A . 14 GLN HA 1 1 11 6647 1 1 14 GLN HB2 H -3.412 -6.365 -9.165 1.00 . A A . 14 GLN HB2 1 1 11 6648 1 1 14 GLN HB3 H -2.581 -5.536 -10.474 1.00 . A A . 14 GLN HB3 1 1 11 6649 1 1 14 GLN HE21 H 0.955 -7.426 -9.040 1.00 . A A . 14 GLN HE21 1 1 11 6650 1 1 14 GLN HE22 H 0.756 -8.511 -10.370 1.00 . A A . 14 GLN HE22 1 1 11 6651 1 1 14 GLN HG2 H -0.545 -5.541 -8.915 1.00 . A A . 14 GLN HG2 1 1 11 6652 1 1 14 GLN HG3 H -1.432 -6.755 -7.996 1.00 . A A . 14 GLN HG3 1 1 11 6653 1 1 14 GLN N N -4.122 -3.753 -9.266 1.00 . A A . 14 GLN N 1 1 11 6654 1 1 14 GLN NE2 N 0.422 -7.817 -9.764 1.00 . A A . 14 GLN NE2 1 1 11 6655 1 1 14 GLN O O -1.487 -2.890 -10.035 1.00 . A A . 14 GLN O 1 1 11 6656 1 1 14 GLN OE1 O -1.564 -7.820 -10.812 1.00 . A A . 14 GLN OE1 1 1 11 6657 1 1 15 CYS C C 1.425 -3.025 -8.439 1.00 . A A . 15 CYS C 1 1 11 6658 1 1 15 CYS CA C 0.198 -2.278 -7.922 1.00 . A A . 15 CYS CA 1 1 11 6659 1 1 15 CYS CB C 0.489 -1.692 -6.539 1.00 . A A . 15 CYS CB 1 1 11 6660 1 1 15 CYS H H -1.191 -3.591 -7.014 1.00 . A A . 15 CYS H 1 1 11 6661 1 1 15 CYS HA H -0.031 -1.473 -8.603 1.00 . A A . 15 CYS HA 1 1 11 6662 1 1 15 CYS HB2 H -0.373 -1.134 -6.204 1.00 . A A . 15 CYS HB2 1 1 11 6663 1 1 15 CYS HB3 H 0.680 -2.500 -5.847 1.00 . A A . 15 CYS HB3 1 1 11 6664 1 1 15 CYS N N -0.961 -3.160 -7.864 1.00 . A A . 15 CYS N 1 1 11 6665 1 1 15 CYS O O 1.936 -3.930 -7.780 1.00 . A A . 15 CYS O 1 1 11 6666 1 1 15 CYS SG S 1.925 -0.572 -6.493 1.00 . A A . 15 CYS SG 1 1 11 6667 1 1 16 SER C C 4.336 -2.860 -9.509 1.00 . A A . 16 SER C 1 1 11 6668 1 1 16 SER CA C 3.056 -3.273 -10.229 1.00 . A A . 16 SER CA 1 1 11 6669 1 1 16 SER CB C 3.149 -2.905 -11.711 1.00 . A A . 16 SER CB 1 1 11 6670 1 1 16 SER H H 1.441 -1.910 -10.098 1.00 . A A . 16 SER H 1 1 11 6671 1 1 16 SER HA H 2.935 -4.342 -10.139 1.00 . A A . 16 SER HA 1 1 11 6672 1 1 16 SER HB2 H 2.154 -2.773 -12.109 1.00 . A A . 16 SER HB2 1 1 11 6673 1 1 16 SER HB3 H 3.704 -1.984 -11.816 1.00 . A A . 16 SER HB3 1 1 11 6674 1 1 16 SER HG H 3.240 -4.696 -12.500 1.00 . A A . 16 SER HG 1 1 11 6675 1 1 16 SER N N 1.892 -2.638 -9.622 1.00 . A A . 16 SER N 1 1 11 6676 1 1 16 SER O O 5.202 -3.691 -9.237 1.00 . A A . 16 SER O 1 1 11 6677 1 1 16 SER OG O 3.805 -3.921 -12.449 1.00 . A A . 16 SER OG 1 1 11 6678 1 1 17 GLU C C 6.160 -2.060 -7.511 1.00 . A A . 17 GLU C 1 1 11 6679 1 1 17 GLU CA C 5.623 -1.048 -8.518 1.00 . A A . 17 GLU CA 1 1 11 6680 1 1 17 GLU CB C 5.283 0.264 -7.807 1.00 . A A . 17 GLU CB 1 1 11 6681 1 1 17 GLU CD C 4.674 1.265 -10.045 1.00 . A A . 17 GLU CD 1 1 11 6682 1 1 17 GLU CG C 5.360 1.483 -8.710 1.00 . A A . 17 GLU CG 1 1 11 6683 1 1 17 GLU H H 3.723 -0.958 -9.448 1.00 . A A . 17 GLU H 1 1 11 6684 1 1 17 GLU HA H 6.383 -0.858 -9.260 1.00 . A A . 17 GLU HA 1 1 11 6685 1 1 17 GLU HB2 H 4.280 0.196 -7.412 1.00 . A A . 17 GLU HB2 1 1 11 6686 1 1 17 GLU HB3 H 5.974 0.405 -6.989 1.00 . A A . 17 GLU HB3 1 1 11 6687 1 1 17 GLU HG2 H 4.886 2.316 -8.212 1.00 . A A . 17 GLU HG2 1 1 11 6688 1 1 17 GLU HG3 H 6.399 1.718 -8.890 1.00 . A A . 17 GLU HG3 1 1 11 6689 1 1 17 GLU N N 4.448 -1.571 -9.205 1.00 . A A . 17 GLU N 1 1 11 6690 1 1 17 GLU O O 7.367 -2.294 -7.432 1.00 . A A . 17 GLU O 1 1 11 6691 1 1 17 GLU OE1 O 3.427 1.193 -10.066 1.00 . A A . 17 GLU OE1 1 1 11 6692 1 1 17 GLU OE2 O 5.383 1.166 -11.068 1.00 . A A . 17 GLU OE2 1 1 11 6693 1 1 18 CYS C C 4.954 -4.984 -6.006 1.00 . A A . 18 CYS C 1 1 11 6694 1 1 18 CYS CA C 5.637 -3.645 -5.739 1.00 . A A . 18 CYS CA 1 1 11 6695 1 1 18 CYS CB C 5.276 -3.146 -4.339 1.00 . A A . 18 CYS CB 1 1 11 6696 1 1 18 CYS H H 4.308 -2.430 -6.852 1.00 . A A . 18 CYS H 1 1 11 6697 1 1 18 CYS HA H 6.706 -3.783 -5.798 1.00 . A A . 18 CYS HA 1 1 11 6698 1 1 18 CYS HB2 H 5.520 -3.912 -3.617 1.00 . A A . 18 CYS HB2 1 1 11 6699 1 1 18 CYS HB3 H 5.851 -2.258 -4.122 1.00 . A A . 18 CYS HB3 1 1 11 6700 1 1 18 CYS N N 5.256 -2.659 -6.742 1.00 . A A . 18 CYS N 1 1 11 6701 1 1 18 CYS O O 5.598 -6.032 -6.008 1.00 . A A . 18 CYS O 1 1 11 6702 1 1 18 CYS SG S 3.514 -2.732 -4.129 1.00 . A A . 18 CYS SG 1 1 11 6703 1 1 19 GLY C C 1.859 -6.440 -5.426 1.00 . A A . 19 GLY C 1 1 11 6704 1 1 19 GLY CA C 2.895 -6.154 -6.495 1.00 . A A . 19 GLY CA 1 1 11 6705 1 1 19 GLY H H 3.183 -4.074 -6.215 1.00 . A A . 19 GLY H 1 1 11 6706 1 1 19 GLY HA2 H 2.397 -6.056 -7.447 1.00 . A A . 19 GLY HA2 1 1 11 6707 1 1 19 GLY HA3 H 3.584 -6.984 -6.544 1.00 . A A . 19 GLY HA3 1 1 11 6708 1 1 19 GLY N N 3.644 -4.939 -6.230 1.00 . A A . 19 GLY N 1 1 11 6709 1 1 19 GLY O O 1.839 -7.526 -4.846 1.00 . A A . 19 GLY O 1 1 11 6710 1 1 20 LYS C C -1.430 -5.451 -4.777 1.00 . A A . 20 LYS C 1 1 11 6711 1 1 20 LYS CA C -0.046 -5.615 -4.156 1.00 . A A . 20 LYS CA 1 1 11 6712 1 1 20 LYS CB C 0.146 -4.592 -3.034 1.00 . A A . 20 LYS CB 1 1 11 6713 1 1 20 LYS CD C -0.314 -3.934 -0.654 1.00 . A A . 20 LYS CD 1 1 11 6714 1 1 20 LYS CE C -0.291 -4.547 0.738 1.00 . A A . 20 LYS CE 1 1 11 6715 1 1 20 LYS CG C -0.514 -4.992 -1.726 1.00 . A A . 20 LYS CG 1 1 11 6716 1 1 20 LYS H H 1.064 -4.621 -5.658 1.00 . A A . 20 LYS H 1 1 11 6717 1 1 20 LYS HA H 0.033 -6.609 -3.742 1.00 . A A . 20 LYS HA 1 1 11 6718 1 1 20 LYS HB2 H 1.203 -4.465 -2.856 1.00 . A A . 20 LYS HB2 1 1 11 6719 1 1 20 LYS HB3 H -0.274 -3.647 -3.350 1.00 . A A . 20 LYS HB3 1 1 11 6720 1 1 20 LYS HD2 H 0.625 -3.430 -0.828 1.00 . A A . 20 LYS HD2 1 1 11 6721 1 1 20 LYS HD3 H -1.123 -3.220 -0.710 1.00 . A A . 20 LYS HD3 1 1 11 6722 1 1 20 LYS HE2 H 0.213 -5.501 0.688 1.00 . A A . 20 LYS HE2 1 1 11 6723 1 1 20 LYS HE3 H 0.252 -3.887 1.398 1.00 . A A . 20 LYS HE3 1 1 11 6724 1 1 20 LYS HG2 H -1.572 -5.125 -1.892 1.00 . A A . 20 LYS HG2 1 1 11 6725 1 1 20 LYS HG3 H -0.081 -5.922 -1.385 1.00 . A A . 20 LYS HG3 1 1 11 6726 1 1 20 LYS HZ1 H -1.963 -5.736 1.130 1.00 . A A . 20 LYS HZ1 1 1 11 6727 1 1 20 LYS HZ2 H -2.334 -4.120 0.793 1.00 . A A . 20 LYS HZ2 1 1 11 6728 1 1 20 LYS HZ3 H -1.682 -4.543 2.295 1.00 . A A . 20 LYS HZ3 1 1 11 6729 1 1 20 LYS N N 0.997 -5.464 -5.162 1.00 . A A . 20 LYS N 1 1 11 6730 1 1 20 LYS NZ N -1.664 -4.751 1.277 1.00 . A A . 20 LYS NZ 1 1 11 6731 1 1 20 LYS O O -1.680 -4.497 -5.513 1.00 . A A . 20 LYS O 1 1 11 6732 1 1 21 SER C C -4.626 -5.647 -4.031 1.00 . A A . 21 SER C 1 1 11 6733 1 1 21 SER CA C -3.682 -6.345 -5.006 1.00 . A A . 21 SER CA 1 1 11 6734 1 1 21 SER CB C -4.183 -7.762 -5.292 1.00 . A A . 21 SER CB 1 1 11 6735 1 1 21 SER H H -2.064 -7.122 -3.882 1.00 . A A . 21 SER H 1 1 11 6736 1 1 21 SER HA H -3.660 -5.787 -5.930 1.00 . A A . 21 SER HA 1 1 11 6737 1 1 21 SER HB2 H -3.499 -8.254 -5.967 1.00 . A A . 21 SER HB2 1 1 11 6738 1 1 21 SER HB3 H -4.235 -8.316 -4.366 1.00 . A A . 21 SER HB3 1 1 11 6739 1 1 21 SER HG H -5.559 -6.951 -6.425 1.00 . A A . 21 SER HG 1 1 11 6740 1 1 21 SER N N -2.325 -6.386 -4.475 1.00 . A A . 21 SER N 1 1 11 6741 1 1 21 SER O O -4.585 -5.893 -2.826 1.00 . A A . 21 SER O 1 1 11 6742 1 1 21 SER OG O -5.470 -7.738 -5.884 1.00 . A A . 21 SER OG 1 1 11 6743 1 1 22 PHE C C -7.855 -4.241 -4.251 1.00 . A A . 22 PHE C 1 1 11 6744 1 1 22 PHE CA C -6.430 -4.040 -3.742 1.00 . A A . 22 PHE CA 1 1 11 6745 1 1 22 PHE CB C -6.085 -2.549 -3.733 1.00 . A A . 22 PHE CB 1 1 11 6746 1 1 22 PHE CD1 C -3.639 -2.517 -4.291 1.00 . A A . 22 PHE CD1 1 1 11 6747 1 1 22 PHE CD2 C -4.320 -1.754 -2.137 1.00 . A A . 22 PHE CD2 1 1 11 6748 1 1 22 PHE CE1 C -2.320 -2.259 -3.970 1.00 . A A . 22 PHE CE1 1 1 11 6749 1 1 22 PHE CE2 C -3.002 -1.493 -1.811 1.00 . A A . 22 PHE CE2 1 1 11 6750 1 1 22 PHE CG C -4.653 -2.268 -3.380 1.00 . A A . 22 PHE CG 1 1 11 6751 1 1 22 PHE CZ C -2.001 -1.747 -2.727 1.00 . A A . 22 PHE CZ 1 1 11 6752 1 1 22 PHE H H -5.461 -4.623 -5.531 1.00 . A A . 22 PHE H 1 1 11 6753 1 1 22 PHE HA H -6.364 -4.422 -2.735 1.00 . A A . 22 PHE HA 1 1 11 6754 1 1 22 PHE HB2 H -6.272 -2.138 -4.713 1.00 . A A . 22 PHE HB2 1 1 11 6755 1 1 22 PHE HB3 H -6.711 -2.047 -3.011 1.00 . A A . 22 PHE HB3 1 1 11 6756 1 1 22 PHE HD1 H -3.888 -2.919 -5.264 1.00 . A A . 22 PHE HD1 1 1 11 6757 1 1 22 PHE HD2 H -5.101 -1.555 -1.419 1.00 . A A . 22 PHE HD2 1 1 11 6758 1 1 22 PHE HE1 H -1.540 -2.459 -4.689 1.00 . A A . 22 PHE HE1 1 1 11 6759 1 1 22 PHE HE2 H -2.756 -1.093 -0.838 1.00 . A A . 22 PHE HE2 1 1 11 6760 1 1 22 PHE HZ H -0.971 -1.544 -2.475 1.00 . A A . 22 PHE HZ 1 1 11 6761 1 1 22 PHE N N -5.476 -4.775 -4.563 1.00 . A A . 22 PHE N 1 1 11 6762 1 1 22 PHE O O -8.069 -4.821 -5.316 1.00 . A A . 22 PHE O 1 1 11 6763 1 1 23 SER C C -10.913 -2.523 -3.880 1.00 . A A . 23 SER C 1 1 11 6764 1 1 23 SER CA C -10.230 -3.887 -3.853 1.00 . A A . 23 SER CA 1 1 11 6765 1 1 23 SER CB C -10.954 -4.813 -2.874 1.00 . A A . 23 SER CB 1 1 11 6766 1 1 23 SER H H -8.591 -3.305 -2.645 1.00 . A A . 23 SER H 1 1 11 6767 1 1 23 SER HA H -10.273 -4.318 -4.842 1.00 . A A . 23 SER HA 1 1 11 6768 1 1 23 SER HB2 H -10.336 -5.675 -2.674 1.00 . A A . 23 SER HB2 1 1 11 6769 1 1 23 SER HB3 H -11.140 -4.282 -1.951 1.00 . A A . 23 SER HB3 1 1 11 6770 1 1 23 SER HG H -12.115 -6.166 -3.685 1.00 . A A . 23 SER HG 1 1 11 6771 1 1 23 SER N N -8.825 -3.757 -3.483 1.00 . A A . 23 SER N 1 1 11 6772 1 1 23 SER O O -12.026 -2.363 -3.380 1.00 . A A . 23 SER O 1 1 11 6773 1 1 23 SER OG O -12.192 -5.251 -3.406 1.00 . A A . 23 SER OG 1 1 11 6774 1 1 24 GLY C C -9.930 0.734 -5.373 1.00 . A A . 24 GLY C 1 1 11 6775 1 1 24 GLY CA C -10.792 -0.202 -4.549 1.00 . A A . 24 GLY CA 1 1 11 6776 1 1 24 GLY H H -9.352 -1.726 -4.849 1.00 . A A . 24 GLY H 1 1 11 6777 1 1 24 GLY HA2 H -11.773 -0.258 -4.996 1.00 . A A . 24 GLY HA2 1 1 11 6778 1 1 24 GLY HA3 H -10.885 0.198 -3.550 1.00 . A A . 24 GLY HA3 1 1 11 6779 1 1 24 GLY N N -10.236 -1.541 -4.468 1.00 . A A . 24 GLY N 1 1 11 6780 1 1 24 GLY O O -8.820 1.082 -4.970 1.00 . A A . 24 GLY O 1 1 11 6781 1 1 25 SER C C -8.996 3.127 -6.618 1.00 . A A . 25 SER C 1 1 11 6782 1 1 25 SER CA C -9.708 2.039 -7.415 1.00 . A A . 25 SER CA 1 1 11 6783 1 1 25 SER CB C -10.657 2.675 -8.432 1.00 . A A . 25 SER CB 1 1 11 6784 1 1 25 SER H H -11.331 0.829 -6.796 1.00 . A A . 25 SER H 1 1 11 6785 1 1 25 SER HA H -8.969 1.454 -7.943 1.00 . A A . 25 SER HA 1 1 11 6786 1 1 25 SER HB2 H -10.131 3.438 -8.984 1.00 . A A . 25 SER HB2 1 1 11 6787 1 1 25 SER HB3 H -11.010 1.915 -9.115 1.00 . A A . 25 SER HB3 1 1 11 6788 1 1 25 SER HG H -12.563 3.114 -8.314 1.00 . A A . 25 SER HG 1 1 11 6789 1 1 25 SER N N -10.441 1.142 -6.530 1.00 . A A . 25 SER N 1 1 11 6790 1 1 25 SER O O -7.774 3.264 -6.685 1.00 . A A . 25 SER O 1 1 11 6791 1 1 25 SER OG O -11.774 3.264 -7.788 1.00 . A A . 25 SER OG 1 1 11 6792 1 1 26 TYR C C -8.157 4.447 -4.089 1.00 . A A . 26 TYR C 1 1 11 6793 1 1 26 TYR CA C -9.214 4.978 -5.053 1.00 . A A . 26 TYR CA 1 1 11 6794 1 1 26 TYR CB C -10.326 5.681 -4.271 1.00 . A A . 26 TYR CB 1 1 11 6795 1 1 26 TYR CD1 C -9.064 7.429 -2.957 1.00 . A A . 26 TYR CD1 1 1 11 6796 1 1 26 TYR CD2 C -10.652 8.167 -4.574 1.00 . A A . 26 TYR CD2 1 1 11 6797 1 1 26 TYR CE1 C -8.771 8.741 -2.639 1.00 . A A . 26 TYR CE1 1 1 11 6798 1 1 26 TYR CE2 C -10.365 9.482 -4.263 1.00 . A A . 26 TYR CE2 1 1 11 6799 1 1 26 TYR CG C -10.008 7.118 -3.927 1.00 . A A . 26 TYR CG 1 1 11 6800 1 1 26 TYR CZ C -9.424 9.764 -3.295 1.00 . A A . 26 TYR CZ 1 1 11 6801 1 1 26 TYR H H -10.736 3.742 -5.850 1.00 . A A . 26 TYR H 1 1 11 6802 1 1 26 TYR HA H -8.752 5.690 -5.721 1.00 . A A . 26 TYR HA 1 1 11 6803 1 1 26 TYR HB2 H -11.230 5.674 -4.860 1.00 . A A . 26 TYR HB2 1 1 11 6804 1 1 26 TYR HB3 H -10.499 5.149 -3.348 1.00 . A A . 26 TYR HB3 1 1 11 6805 1 1 26 TYR HD1 H -8.554 6.625 -2.445 1.00 . A A . 26 TYR HD1 1 1 11 6806 1 1 26 TYR HD2 H -11.389 7.942 -5.332 1.00 . A A . 26 TYR HD2 1 1 11 6807 1 1 26 TYR HE1 H -8.034 8.962 -1.881 1.00 . A A . 26 TYR HE1 1 1 11 6808 1 1 26 TYR HE2 H -10.876 10.283 -4.776 1.00 . A A . 26 TYR HE2 1 1 11 6809 1 1 26 TYR HH H -9.923 11.503 -2.646 1.00 . A A . 26 TYR HH 1 1 11 6810 1 1 26 TYR N N -9.769 3.899 -5.862 1.00 . A A . 26 TYR N 1 1 11 6811 1 1 26 TYR O O -7.036 4.954 -4.040 1.00 . A A . 26 TYR O 1 1 11 6812 1 1 26 TYR OH O -9.134 11.072 -2.982 1.00 . A A . 26 TYR OH 1 1 11 6813 1 1 27 ARG C C -6.211 2.679 -2.957 1.00 . A A . 27 ARG C 1 1 11 6814 1 1 27 ARG CA C -7.608 2.824 -2.361 1.00 . A A . 27 ARG CA 1 1 11 6815 1 1 27 ARG CB C -8.128 1.456 -1.915 1.00 . A A . 27 ARG CB 1 1 11 6816 1 1 27 ARG CD C -8.555 1.653 0.554 1.00 . A A . 27 ARG CD 1 1 11 6817 1 1 27 ARG CG C -7.666 1.053 -0.524 1.00 . A A . 27 ARG CG 1 1 11 6818 1 1 27 ARG CZ C -7.389 1.271 2.684 1.00 . A A . 27 ARG CZ 1 1 11 6819 1 1 27 ARG H H -9.431 3.064 -3.410 1.00 . A A . 27 ARG H 1 1 11 6820 1 1 27 ARG HA H -7.555 3.476 -1.503 1.00 . A A . 27 ARG HA 1 1 11 6821 1 1 27 ARG HB2 H -9.208 1.475 -1.920 1.00 . A A . 27 ARG HB2 1 1 11 6822 1 1 27 ARG HB3 H -7.787 0.709 -2.615 1.00 . A A . 27 ARG HB3 1 1 11 6823 1 1 27 ARG HD2 H -8.309 2.699 0.662 1.00 . A A . 27 ARG HD2 1 1 11 6824 1 1 27 ARG HD3 H -9.585 1.556 0.248 1.00 . A A . 27 ARG HD3 1 1 11 6825 1 1 27 ARG HE H -9.026 0.299 2.090 1.00 . A A . 27 ARG HE 1 1 11 6826 1 1 27 ARG HG2 H -7.697 -0.024 -0.443 1.00 . A A . 27 ARG HG2 1 1 11 6827 1 1 27 ARG HG3 H -6.653 1.398 -0.378 1.00 . A A . 27 ARG HG3 1 1 11 6828 1 1 27 ARG HH11 H -6.564 2.690 1.507 1.00 . A A . 27 ARG HH11 1 1 11 6829 1 1 27 ARG HH12 H -5.753 2.411 3.012 1.00 . A A . 27 ARG HH12 1 1 11 6830 1 1 27 ARG HH21 H -7.967 -0.078 4.075 1.00 . A A . 27 ARG HH21 1 1 11 6831 1 1 27 ARG HH22 H -6.551 0.835 4.471 1.00 . A A . 27 ARG HH22 1 1 11 6832 1 1 27 ARG N N -8.523 3.424 -3.325 1.00 . A A . 27 ARG N 1 1 11 6833 1 1 27 ARG NE N -8.377 0.989 1.842 1.00 . A A . 27 ARG NE 1 1 11 6834 1 1 27 ARG NH1 N -6.495 2.200 2.376 1.00 . A A . 27 ARG NH1 1 1 11 6835 1 1 27 ARG NH2 N -7.294 0.623 3.838 1.00 . A A . 27 ARG NH2 1 1 11 6836 1 1 27 ARG O O -5.230 3.164 -2.391 1.00 . A A . 27 ARG O 1 1 11 6837 1 1 28 LEU C C -4.008 3.070 -4.752 1.00 . A A . 28 LEU C 1 1 11 6838 1 1 28 LEU CA C -4.850 1.799 -4.773 1.00 . A A . 28 LEU CA 1 1 11 6839 1 1 28 LEU CB C -5.079 1.350 -6.217 1.00 . A A . 28 LEU CB 1 1 11 6840 1 1 28 LEU CD1 C -3.334 -0.372 -6.742 1.00 . A A . 28 LEU CD1 1 1 11 6841 1 1 28 LEU CD2 C -4.092 1.217 -8.518 1.00 . A A . 28 LEU CD2 1 1 11 6842 1 1 28 LEU CG C -3.822 1.039 -7.031 1.00 . A A . 28 LEU CG 1 1 11 6843 1 1 28 LEU H H -6.943 1.645 -4.503 1.00 . A A . 28 LEU H 1 1 11 6844 1 1 28 LEU HA H -4.320 1.021 -4.243 1.00 . A A . 28 LEU HA 1 1 11 6845 1 1 28 LEU HB2 H -5.686 0.458 -6.194 1.00 . A A . 28 LEU HB2 1 1 11 6846 1 1 28 LEU HB3 H -5.618 2.137 -6.726 1.00 . A A . 28 LEU HB3 1 1 11 6847 1 1 28 LEU HD11 H -3.656 -1.034 -7.531 1.00 . A A . 28 LEU HD11 1 1 11 6848 1 1 28 LEU HD12 H -3.744 -0.709 -5.801 1.00 . A A . 28 LEU HD12 1 1 11 6849 1 1 28 LEU HD13 H -2.255 -0.375 -6.686 1.00 . A A . 28 LEU HD13 1 1 11 6850 1 1 28 LEU HD21 H -4.410 0.276 -8.942 1.00 . A A . 28 LEU HD21 1 1 11 6851 1 1 28 LEU HD22 H -3.189 1.547 -9.010 1.00 . A A . 28 LEU HD22 1 1 11 6852 1 1 28 LEU HD23 H -4.868 1.956 -8.657 1.00 . A A . 28 LEU HD23 1 1 11 6853 1 1 28 LEU HG H -3.038 1.727 -6.747 1.00 . A A . 28 LEU HG 1 1 11 6854 1 1 28 LEU N N -6.127 2.008 -4.100 1.00 . A A . 28 LEU N 1 1 11 6855 1 1 28 LEU O O -2.821 3.037 -4.426 1.00 . A A . 28 LEU O 1 1 11 6856 1 1 29 THR C C -3.280 5.765 -3.774 1.00 . A A . 29 THR C 1 1 11 6857 1 1 29 THR CA C -3.940 5.476 -5.118 1.00 . A A . 29 THR CA 1 1 11 6858 1 1 29 THR CB C -4.903 6.627 -5.463 1.00 . A A . 29 THR CB 1 1 11 6859 1 1 29 THR CG2 C -4.138 7.921 -5.698 1.00 . A A . 29 THR CG2 1 1 11 6860 1 1 29 THR H H -5.578 4.155 -5.347 1.00 . A A . 29 THR H 1 1 11 6861 1 1 29 THR HA H -3.177 5.432 -5.881 1.00 . A A . 29 THR HA 1 1 11 6862 1 1 29 THR HB H -5.580 6.772 -4.632 1.00 . A A . 29 THR HB 1 1 11 6863 1 1 29 THR HG1 H -6.118 7.081 -6.949 1.00 . A A . 29 THR HG1 1 1 11 6864 1 1 29 THR HG21 H -4.817 8.757 -5.627 1.00 . A A . 29 THR HG21 1 1 11 6865 1 1 29 THR HG22 H -3.692 7.902 -6.681 1.00 . A A . 29 THR HG22 1 1 11 6866 1 1 29 THR HG23 H -3.364 8.021 -4.952 1.00 . A A . 29 THR HG23 1 1 11 6867 1 1 29 THR N N -4.631 4.193 -5.098 1.00 . A A . 29 THR N 1 1 11 6868 1 1 29 THR O O -2.117 6.162 -3.718 1.00 . A A . 29 THR O 1 1 11 6869 1 1 29 THR OG1 O -5.663 6.297 -6.631 1.00 . A A . 29 THR OG1 1 1 11 6870 1 1 30 GLN C C -2.205 5.059 -1.130 1.00 . A A . 30 GLN C 1 1 11 6871 1 1 30 GLN CA C -3.517 5.804 -1.353 1.00 . A A . 30 GLN CA 1 1 11 6872 1 1 30 GLN CB C -4.546 5.373 -0.306 1.00 . A A . 30 GLN CB 1 1 11 6873 1 1 30 GLN CD C -6.688 5.937 0.909 1.00 . A A . 30 GLN CD 1 1 11 6874 1 1 30 GLN CG C -5.772 6.271 -0.252 1.00 . A A . 30 GLN CG 1 1 11 6875 1 1 30 GLN H H -4.951 5.247 -2.806 1.00 . A A . 30 GLN H 1 1 11 6876 1 1 30 GLN HA H -3.337 6.864 -1.252 1.00 . A A . 30 GLN HA 1 1 11 6877 1 1 30 GLN HB2 H -4.871 4.368 -0.531 1.00 . A A . 30 GLN HB2 1 1 11 6878 1 1 30 GLN HB3 H -4.077 5.382 0.667 1.00 . A A . 30 GLN HB3 1 1 11 6879 1 1 30 GLN HE21 H -6.826 7.863 1.385 1.00 . A A . 30 GLN HE21 1 1 11 6880 1 1 30 GLN HE22 H -7.714 6.775 2.391 1.00 . A A . 30 GLN HE22 1 1 11 6881 1 1 30 GLN HG2 H -5.447 7.296 -0.151 1.00 . A A . 30 GLN HG2 1 1 11 6882 1 1 30 GLN HG3 H -6.325 6.159 -1.173 1.00 . A A . 30 GLN HG3 1 1 11 6883 1 1 30 GLN N N -4.031 5.564 -2.696 1.00 . A A . 30 GLN N 1 1 11 6884 1 1 30 GLN NE2 N -7.120 6.961 1.636 1.00 . A A . 30 GLN NE2 1 1 11 6885 1 1 30 GLN O O -1.221 5.638 -0.670 1.00 . A A . 30 GLN O 1 1 11 6886 1 1 30 GLN OE1 O -7.006 4.772 1.149 1.00 . A A . 30 GLN OE1 1 1 11 6887 1 1 31 HIS C C 0.119 3.431 -2.206 1.00 . A A . 31 HIS C 1 1 11 6888 1 1 31 HIS CA C -1.006 2.947 -1.296 1.00 . A A . 31 HIS CA 1 1 11 6889 1 1 31 HIS CB C -1.328 1.483 -1.598 1.00 . A A . 31 HIS CB 1 1 11 6890 1 1 31 HIS CD2 C 0.486 0.641 -3.250 1.00 . A A . 31 HIS CD2 1 1 11 6891 1 1 31 HIS CE1 C 1.534 -0.734 -1.902 1.00 . A A . 31 HIS CE1 1 1 11 6892 1 1 31 HIS CG C -0.141 0.690 -2.051 1.00 . A A . 31 HIS CG 1 1 11 6893 1 1 31 HIS H H -3.014 3.367 -1.822 1.00 . A A . 31 HIS H 1 1 11 6894 1 1 31 HIS HA H -0.683 3.031 -0.270 1.00 . A A . 31 HIS HA 1 1 11 6895 1 1 31 HIS HB2 H -1.717 1.015 -0.706 1.00 . A A . 31 HIS HB2 1 1 11 6896 1 1 31 HIS HB3 H -2.075 1.438 -2.378 1.00 . A A . 31 HIS HB3 1 1 11 6897 1 1 31 HIS HD1 H 0.326 -0.370 -0.292 1.00 . A A . 31 HIS HD1 1 1 11 6898 1 1 31 HIS HD2 H 0.220 1.200 -4.136 1.00 . A A . 31 HIS HD2 1 1 11 6899 1 1 31 HIS HE1 H 2.236 -1.456 -1.514 1.00 . A A . 31 HIS HE1 1 1 11 6900 1 1 31 HIS N N -2.198 3.771 -1.460 1.00 . A A . 31 HIS N 1 1 11 6901 1 1 31 HIS ND1 N 0.539 -0.183 -1.229 1.00 . A A . 31 HIS ND1 1 1 11 6902 1 1 31 HIS NE2 N 1.523 -0.251 -3.131 1.00 . A A . 31 HIS NE2 1 1 11 6903 1 1 31 HIS O O 1.233 3.685 -1.749 1.00 . A A . 31 HIS O 1 1 11 6904 1 1 32 TRP C C 1.663 5.131 -3.892 1.00 . A A . 32 TRP C 1 1 11 6905 1 1 32 TRP CA C 0.805 4.009 -4.468 1.00 . A A . 32 TRP CA 1 1 11 6906 1 1 32 TRP CB C 0.111 4.485 -5.745 1.00 . A A . 32 TRP CB 1 1 11 6907 1 1 32 TRP CD1 C -0.649 2.171 -6.542 1.00 . A A . 32 TRP CD1 1 1 11 6908 1 1 32 TRP CD2 C 0.285 3.434 -8.138 1.00 . A A . 32 TRP CD2 1 1 11 6909 1 1 32 TRP CE2 C -0.085 2.198 -8.703 1.00 . A A . 32 TRP CE2 1 1 11 6910 1 1 32 TRP CE3 C 0.890 4.393 -8.955 1.00 . A A . 32 TRP CE3 1 1 11 6911 1 1 32 TRP CG C -0.085 3.396 -6.756 1.00 . A A . 32 TRP CG 1 1 11 6912 1 1 32 TRP CH2 C 0.727 2.855 -10.821 1.00 . A A . 32 TRP CH2 1 1 11 6913 1 1 32 TRP CZ2 C 0.132 1.898 -10.045 1.00 . A A . 32 TRP CZ2 1 1 11 6914 1 1 32 TRP CZ3 C 1.106 4.094 -10.287 1.00 . A A . 32 TRP CZ3 1 1 11 6915 1 1 32 TRP H H -1.088 3.338 -3.797 1.00 . A A . 32 TRP H 1 1 11 6916 1 1 32 TRP HA H 1.443 3.171 -4.707 1.00 . A A . 32 TRP HA 1 1 11 6917 1 1 32 TRP HB2 H -0.861 4.883 -5.492 1.00 . A A . 32 TRP HB2 1 1 11 6918 1 1 32 TRP HB3 H 0.707 5.262 -6.201 1.00 . A A . 32 TRP HB3 1 1 11 6919 1 1 32 TRP HD1 H -1.030 1.835 -5.590 1.00 . A A . 32 TRP HD1 1 1 11 6920 1 1 32 TRP HE1 H -1.004 0.536 -7.812 1.00 . A A . 32 TRP HE1 1 1 11 6921 1 1 32 TRP HE3 H 1.189 5.353 -8.561 1.00 . A A . 32 TRP HE3 1 1 11 6922 1 1 32 TRP HH2 H 0.915 2.664 -11.866 1.00 . A A . 32 TRP HH2 1 1 11 6923 1 1 32 TRP HZ2 H -0.155 0.948 -10.472 1.00 . A A . 32 TRP HZ2 1 1 11 6924 1 1 32 TRP HZ3 H 1.573 4.822 -10.933 1.00 . A A . 32 TRP HZ3 1 1 11 6925 1 1 32 TRP N N -0.181 3.556 -3.494 1.00 . A A . 32 TRP N 1 1 11 6926 1 1 32 TRP NE1 N -0.652 1.445 -7.709 1.00 . A A . 32 TRP NE1 1 1 11 6927 1 1 32 TRP O O 2.855 5.226 -4.187 1.00 . A A . 32 TRP O 1 1 11 6928 1 1 33 ILE C C 3.162 6.678 -2.023 1.00 . A A . 33 ILE C 1 1 11 6929 1 1 33 ILE CA C 1.759 7.090 -2.454 1.00 . A A . 33 ILE CA 1 1 11 6930 1 1 33 ILE CB C 0.997 7.634 -1.231 1.00 . A A . 33 ILE CB 1 1 11 6931 1 1 33 ILE CD1 C -1.219 8.644 -0.491 1.00 . A A . 33 ILE CD1 1 1 11 6932 1 1 33 ILE CG1 C -0.377 8.159 -1.650 1.00 . A A . 33 ILE CG1 1 1 11 6933 1 1 33 ILE CG2 C 1.804 8.730 -0.549 1.00 . A A . 33 ILE CG2 1 1 11 6934 1 1 33 ILE H H 0.099 5.848 -2.875 1.00 . A A . 33 ILE H 1 1 11 6935 1 1 33 ILE HA H 1.837 7.882 -3.186 1.00 . A A . 33 ILE HA 1 1 11 6936 1 1 33 ILE HB H 0.867 6.826 -0.528 1.00 . A A . 33 ILE HB 1 1 11 6937 1 1 33 ILE HD11 H -2.072 9.189 -0.868 1.00 . A A . 33 ILE HD11 1 1 11 6938 1 1 33 ILE HD12 H -1.561 7.797 0.085 1.00 . A A . 33 ILE HD12 1 1 11 6939 1 1 33 ILE HD13 H -0.627 9.292 0.138 1.00 . A A . 33 ILE HD13 1 1 11 6940 1 1 33 ILE HG12 H -0.247 8.984 -2.333 1.00 . A A . 33 ILE HG12 1 1 11 6941 1 1 33 ILE HG13 H -0.920 7.368 -2.148 1.00 . A A . 33 ILE HG13 1 1 11 6942 1 1 33 ILE HG21 H 2.834 8.418 -0.462 1.00 . A A . 33 ILE HG21 1 1 11 6943 1 1 33 ILE HG22 H 1.751 9.634 -1.137 1.00 . A A . 33 ILE HG22 1 1 11 6944 1 1 33 ILE HG23 H 1.400 8.915 0.435 1.00 . A A . 33 ILE HG23 1 1 11 6945 1 1 33 ILE N N 1.050 5.977 -3.071 1.00 . A A . 33 ILE N 1 1 11 6946 1 1 33 ILE O O 4.133 7.399 -2.255 1.00 . A A . 33 ILE O 1 1 11 6947 1 1 34 THR C C 5.618 5.150 -2.006 1.00 . A A . 34 THR C 1 1 11 6948 1 1 34 THR CA C 4.548 5.001 -0.932 1.00 . A A . 34 THR CA 1 1 11 6949 1 1 34 THR CB C 4.449 3.519 -0.523 1.00 . A A . 34 THR CB 1 1 11 6950 1 1 34 THR CG2 C 4.182 2.640 -1.736 1.00 . A A . 34 THR CG2 1 1 11 6951 1 1 34 THR H H 2.453 4.981 -1.239 1.00 . A A . 34 THR H 1 1 11 6952 1 1 34 THR HA H 4.840 5.573 -0.063 1.00 . A A . 34 THR HA 1 1 11 6953 1 1 34 THR HB H 3.629 3.406 0.172 1.00 . A A . 34 THR HB 1 1 11 6954 1 1 34 THR HG1 H 5.721 2.146 0.101 1.00 . A A . 34 THR HG1 1 1 11 6955 1 1 34 THR HG21 H 3.301 2.994 -2.249 1.00 . A A . 34 THR HG21 1 1 11 6956 1 1 34 THR HG22 H 4.025 1.621 -1.414 1.00 . A A . 34 THR HG22 1 1 11 6957 1 1 34 THR HG23 H 5.030 2.680 -2.403 1.00 . A A . 34 THR HG23 1 1 11 6958 1 1 34 THR N N 3.263 5.511 -1.395 1.00 . A A . 34 THR N 1 1 11 6959 1 1 34 THR O O 6.750 5.540 -1.719 1.00 . A A . 34 THR O 1 1 11 6960 1 1 34 THR OG1 O 5.663 3.105 0.115 1.00 . A A . 34 THR OG1 1 1 11 6961 1 1 35 HIS C C 6.354 6.390 -4.801 1.00 . A A . 35 HIS C 1 1 11 6962 1 1 35 HIS CA C 6.184 4.938 -4.365 1.00 . A A . 35 HIS CA 1 1 11 6963 1 1 35 HIS CB C 5.693 4.094 -5.541 1.00 . A A . 35 HIS CB 1 1 11 6964 1 1 35 HIS CD2 C 4.210 1.987 -5.248 1.00 . A A . 35 HIS CD2 1 1 11 6965 1 1 35 HIS CE1 C 5.728 0.639 -4.420 1.00 . A A . 35 HIS CE1 1 1 11 6966 1 1 35 HIS CG C 5.370 2.679 -5.170 1.00 . A A . 35 HIS CG 1 1 11 6967 1 1 35 HIS H H 4.338 4.532 -3.412 1.00 . A A . 35 HIS H 1 1 11 6968 1 1 35 HIS HA H 7.140 4.559 -4.036 1.00 . A A . 35 HIS HA 1 1 11 6969 1 1 35 HIS HB2 H 4.799 4.542 -5.948 1.00 . A A . 35 HIS HB2 1 1 11 6970 1 1 35 HIS HB3 H 6.458 4.071 -6.304 1.00 . A A . 35 HIS HB3 1 1 11 6971 1 1 35 HIS HD1 H 7.242 2.013 -4.469 1.00 . A A . 35 HIS HD1 1 1 11 6972 1 1 35 HIS HD2 H 3.263 2.359 -5.614 1.00 . A A . 35 HIS HD2 1 1 11 6973 1 1 35 HIS HE1 H 6.213 -0.235 -4.013 1.00 . A A . 35 HIS HE1 1 1 11 6974 1 1 35 HIS N N 5.254 4.837 -3.246 1.00 . A A . 35 HIS N 1 1 11 6975 1 1 35 HIS ND1 N 6.301 1.807 -4.647 1.00 . A A . 35 HIS ND1 1 1 11 6976 1 1 35 HIS NE2 N 4.458 0.721 -4.776 1.00 . A A . 35 HIS NE2 1 1 11 6977 1 1 35 HIS O O 7.454 6.821 -5.148 1.00 . A A . 35 HIS O 1 1 11 6978 1 1 36 THR C C 6.533 9.240 -4.647 1.00 . A A . 36 THR C 1 1 11 6979 1 1 36 THR CA C 5.285 8.544 -5.176 1.00 . A A . 36 THR CA 1 1 11 6980 1 1 36 THR CB C 4.039 9.294 -4.669 1.00 . A A . 36 THR CB 1 1 11 6981 1 1 36 THR CG2 C 4.030 10.730 -5.172 1.00 . A A . 36 THR CG2 1 1 11 6982 1 1 36 THR H H 4.410 6.741 -4.494 1.00 . A A . 36 THR H 1 1 11 6983 1 1 36 THR HA H 5.290 8.586 -6.255 1.00 . A A . 36 THR HA 1 1 11 6984 1 1 36 THR HB H 4.059 9.307 -3.589 1.00 . A A . 36 THR HB 1 1 11 6985 1 1 36 THR HG1 H 2.134 9.258 -5.181 1.00 . A A . 36 THR HG1 1 1 11 6986 1 1 36 THR HG21 H 3.225 11.272 -4.698 1.00 . A A . 36 THR HG21 1 1 11 6987 1 1 36 THR HG22 H 3.887 10.736 -6.242 1.00 . A A . 36 THR HG22 1 1 11 6988 1 1 36 THR HG23 H 4.972 11.201 -4.932 1.00 . A A . 36 THR HG23 1 1 11 6989 1 1 36 THR N N 5.257 7.141 -4.781 1.00 . A A . 36 THR N 1 1 11 6990 1 1 36 THR O O 7.147 10.049 -5.343 1.00 . A A . 36 THR O 1 1 11 6991 1 1 36 THR OG1 O 2.851 8.623 -5.106 1.00 . A A . 36 THR OG1 1 1 11 6992 1 1 37 ARG C C 9.169 8.468 -2.570 1.00 . A A . 37 ARG C 1 1 11 6993 1 1 37 ARG CA C 8.081 9.515 -2.789 1.00 . A A . 37 ARG CA 1 1 11 6994 1 1 37 ARG CB C 7.706 10.163 -1.455 1.00 . A A . 37 ARG CB 1 1 11 6995 1 1 37 ARG CD C 6.999 9.670 0.906 1.00 . A A . 37 ARG CD 1 1 11 6996 1 1 37 ARG CG C 6.874 9.264 -0.554 1.00 . A A . 37 ARG CG 1 1 11 6997 1 1 37 ARG CZ C 8.722 9.680 2.660 1.00 . A A . 37 ARG CZ 1 1 11 6998 1 1 37 ARG H H 6.375 8.268 -2.906 1.00 . A A . 37 ARG H 1 1 11 6999 1 1 37 ARG HA H 8.459 10.277 -3.455 1.00 . A A . 37 ARG HA 1 1 11 7000 1 1 37 ARG HB2 H 8.611 10.425 -0.928 1.00 . A A . 37 ARG HB2 1 1 11 7001 1 1 37 ARG HB3 H 7.140 11.061 -1.651 1.00 . A A . 37 ARG HB3 1 1 11 7002 1 1 37 ARG HD2 H 6.649 10.685 1.015 1.00 . A A . 37 ARG HD2 1 1 11 7003 1 1 37 ARG HD3 H 6.385 9.011 1.502 1.00 . A A . 37 ARG HD3 1 1 11 7004 1 1 37 ARG HE H 9.082 9.465 0.710 1.00 . A A . 37 ARG HE 1 1 11 7005 1 1 37 ARG HG2 H 5.837 9.336 -0.849 1.00 . A A . 37 ARG HG2 1 1 11 7006 1 1 37 ARG HG3 H 7.213 8.245 -0.667 1.00 . A A . 37 ARG HG3 1 1 11 7007 1 1 37 ARG HH11 H 6.829 9.910 3.326 1.00 . A A . 37 ARG HH11 1 1 11 7008 1 1 37 ARG HH12 H 8.053 9.915 4.552 1.00 . A A . 37 ARG HH12 1 1 11 7009 1 1 37 ARG HH21 H 10.703 9.470 2.315 1.00 . A A . 37 ARG HH21 1 1 11 7010 1 1 37 ARG HH22 H 10.256 9.666 3.976 1.00 . A A . 37 ARG HH22 1 1 11 7011 1 1 37 ARG N N 6.905 8.920 -3.411 1.00 . A A . 37 ARG N 1 1 11 7012 1 1 37 ARG NE N 8.378 9.590 1.380 1.00 . A A . 37 ARG NE 1 1 11 7013 1 1 37 ARG NH1 N 7.791 9.850 3.589 1.00 . A A . 37 ARG NH1 1 1 11 7014 1 1 37 ARG NH2 N 9.998 9.598 3.013 1.00 . A A . 37 ARG NH2 1 1 11 7015 1 1 37 ARG O O 8.976 7.504 -1.830 1.00 . A A . 37 ARG O 1 1 11 7016 1 1 38 GLU C C 12.493 8.289 -2.149 1.00 . A A . 38 GLU C 1 1 11 7017 1 1 38 GLU CA C 11.431 7.738 -3.096 1.00 . A A . 38 GLU CA 1 1 11 7018 1 1 38 GLU CB C 12.048 7.463 -4.468 1.00 . A A . 38 GLU CB 1 1 11 7019 1 1 38 GLU CD C 11.865 6.211 -6.655 1.00 . A A . 38 GLU CD 1 1 11 7020 1 1 38 GLU CG C 11.365 6.338 -5.228 1.00 . A A . 38 GLU CG 1 1 11 7021 1 1 38 GLU H H 10.406 9.454 -3.794 1.00 . A A . 38 GLU H 1 1 11 7022 1 1 38 GLU HA H 11.050 6.812 -2.691 1.00 . A A . 38 GLU HA 1 1 11 7023 1 1 38 GLU HB2 H 11.987 8.362 -5.064 1.00 . A A . 38 GLU HB2 1 1 11 7024 1 1 38 GLU HB3 H 13.087 7.200 -4.336 1.00 . A A . 38 GLU HB3 1 1 11 7025 1 1 38 GLU HG2 H 11.552 5.407 -4.714 1.00 . A A . 38 GLU HG2 1 1 11 7026 1 1 38 GLU HG3 H 10.302 6.529 -5.250 1.00 . A A . 38 GLU HG3 1 1 11 7027 1 1 38 GLU N N 10.313 8.666 -3.219 1.00 . A A . 38 GLU N 1 1 11 7028 1 1 38 GLU O O 13.495 8.857 -2.584 1.00 . A A . 38 GLU O 1 1 11 7029 1 1 38 GLU OE1 O 13.044 6.539 -6.901 1.00 . A A . 38 GLU OE1 1 1 11 7030 1 1 38 GLU OE2 O 11.077 5.783 -7.524 1.00 . A A . 38 GLU OE2 1 1 11 7031 1 1 39 LYS C C 13.166 7.707 1.399 1.00 . A A . 39 LYS C 1 1 11 7032 1 1 39 LYS CA C 13.204 8.594 0.159 1.00 . A A . 39 LYS CA 1 1 11 7033 1 1 39 LYS CB C 12.878 10.039 0.543 1.00 . A A . 39 LYS CB 1 1 11 7034 1 1 39 LYS CD C 13.218 12.484 0.075 1.00 . A A . 39 LYS CD 1 1 11 7035 1 1 39 LYS CE C 13.931 13.501 -0.802 1.00 . A A . 39 LYS CE 1 1 11 7036 1 1 39 LYS CG C 13.433 11.067 -0.429 1.00 . A A . 39 LYS CG 1 1 11 7037 1 1 39 LYS H H 11.450 7.655 -0.565 1.00 . A A . 39 LYS H 1 1 11 7038 1 1 39 LYS HA H 14.196 8.558 -0.265 1.00 . A A . 39 LYS HA 1 1 11 7039 1 1 39 LYS HB2 H 11.805 10.156 0.583 1.00 . A A . 39 LYS HB2 1 1 11 7040 1 1 39 LYS HB3 H 13.290 10.241 1.521 1.00 . A A . 39 LYS HB3 1 1 11 7041 1 1 39 LYS HD2 H 12.160 12.701 0.071 1.00 . A A . 39 LYS HD2 1 1 11 7042 1 1 39 LYS HD3 H 13.599 12.560 1.083 1.00 . A A . 39 LYS HD3 1 1 11 7043 1 1 39 LYS HE2 H 14.992 13.436 -0.617 1.00 . A A . 39 LYS HE2 1 1 11 7044 1 1 39 LYS HE3 H 13.731 13.267 -1.838 1.00 . A A . 39 LYS HE3 1 1 11 7045 1 1 39 LYS HG2 H 14.493 10.897 -0.552 1.00 . A A . 39 LYS HG2 1 1 11 7046 1 1 39 LYS HG3 H 12.936 10.953 -1.382 1.00 . A A . 39 LYS HG3 1 1 11 7047 1 1 39 LYS HZ1 H 14.295 15.511 -0.365 1.00 . A A . 39 LYS HZ1 1 1 11 7048 1 1 39 LYS HZ2 H 12.874 14.906 0.326 1.00 . A A . 39 LYS HZ2 1 1 11 7049 1 1 39 LYS HZ3 H 12.927 15.256 -1.327 1.00 . A A . 39 LYS HZ3 1 1 11 7050 1 1 39 LYS N N 12.267 8.116 -0.851 1.00 . A A . 39 LYS N 1 1 11 7051 1 1 39 LYS NZ N 13.475 14.891 -0.523 1.00 . A A . 39 LYS NZ 1 1 11 7052 1 1 39 LYS O O 12.175 7.032 1.679 1.00 . A A . 39 LYS O 1 1 11 7053 1 1 40 PRO C C 13.491 7.432 4.506 1.00 . A A . 40 PRO C 1 1 11 7054 1 1 40 PRO CA C 14.385 6.910 3.387 1.00 . A A . 40 PRO CA 1 1 11 7055 1 1 40 PRO CB C 15.861 7.058 3.767 1.00 . A A . 40 PRO CB 1 1 11 7056 1 1 40 PRO CD C 15.487 8.489 1.890 1.00 . A A . 40 PRO CD 1 1 11 7057 1 1 40 PRO CG C 16.281 8.351 3.159 1.00 . A A . 40 PRO CG 1 1 11 7058 1 1 40 PRO HA H 14.161 5.869 3.204 1.00 . A A . 40 PRO HA 1 1 11 7059 1 1 40 PRO HB2 H 15.957 7.077 4.844 1.00 . A A . 40 PRO HB2 1 1 11 7060 1 1 40 PRO HB3 H 16.425 6.230 3.364 1.00 . A A . 40 PRO HB3 1 1 11 7061 1 1 40 PRO HD2 H 15.247 9.526 1.706 1.00 . A A . 40 PRO HD2 1 1 11 7062 1 1 40 PRO HD3 H 16.033 8.072 1.056 1.00 . A A . 40 PRO HD3 1 1 11 7063 1 1 40 PRO HG2 H 16.056 9.164 3.833 1.00 . A A . 40 PRO HG2 1 1 11 7064 1 1 40 PRO HG3 H 17.338 8.326 2.939 1.00 . A A . 40 PRO HG3 1 1 11 7065 1 1 40 PRO N N 14.269 7.708 2.163 1.00 . A A . 40 PRO N 1 1 11 7066 1 1 40 PRO O O 13.137 8.610 4.532 1.00 . A A . 40 PRO O 1 1 11 7067 1 1 41 SER C C 12.562 8.347 7.004 1.00 . A A . 41 SER C 1 1 11 7068 1 1 41 SER CA C 12.275 6.919 6.551 1.00 . A A . 41 SER CA 1 1 11 7069 1 1 41 SER CB C 12.479 5.951 7.718 1.00 . A A . 41 SER CB 1 1 11 7070 1 1 41 SER H H 13.446 5.622 5.355 1.00 . A A . 41 SER H 1 1 11 7071 1 1 41 SER HA H 11.249 6.858 6.219 1.00 . A A . 41 SER HA 1 1 11 7072 1 1 41 SER HB2 H 13.460 6.103 8.142 1.00 . A A . 41 SER HB2 1 1 11 7073 1 1 41 SER HB3 H 11.728 6.138 8.473 1.00 . A A . 41 SER HB3 1 1 11 7074 1 1 41 SER HG H 13.210 4.158 7.418 1.00 . A A . 41 SER HG 1 1 11 7075 1 1 41 SER N N 13.131 6.547 5.430 1.00 . A A . 41 SER N 1 1 11 7076 1 1 41 SER O O 13.639 8.641 7.521 1.00 . A A . 41 SER O 1 1 11 7077 1 1 41 SER OG O 12.370 4.604 7.290 1.00 . A A . 41 SER OG 1 1 11 7078 1 1 42 GLY C C 11.518 10.834 8.680 1.00 . A A . 42 GLY C 1 1 11 7079 1 1 42 GLY CA C 11.756 10.618 7.198 1.00 . A A . 42 GLY CA 1 1 11 7080 1 1 42 GLY H H 10.752 8.939 6.389 1.00 . A A . 42 GLY H 1 1 11 7081 1 1 42 GLY HA2 H 12.761 10.931 6.956 1.00 . A A . 42 GLY HA2 1 1 11 7082 1 1 42 GLY HA3 H 11.057 11.225 6.641 1.00 . A A . 42 GLY HA3 1 1 11 7083 1 1 42 GLY N N 11.589 9.231 6.805 1.00 . A A . 42 GLY N 1 1 11 7084 1 1 42 GLY O O 10.701 10.156 9.304 1.00 . A A . 42 GLY O 1 1 11 7085 1 1 43 PRO C C 10.795 12.786 11.025 1.00 . A A . 43 PRO C 1 1 11 7086 1 1 43 PRO CA C 12.126 12.122 10.690 1.00 . A A . 43 PRO CA 1 1 11 7087 1 1 43 PRO CB C 13.284 13.094 10.930 1.00 . A A . 43 PRO CB 1 1 11 7088 1 1 43 PRO CD C 13.236 12.645 8.582 1.00 . A A . 43 PRO CD 1 1 11 7089 1 1 43 PRO CG C 13.543 13.710 9.598 1.00 . A A . 43 PRO CG 1 1 11 7090 1 1 43 PRO HA H 12.256 11.246 11.309 1.00 . A A . 43 PRO HA 1 1 11 7091 1 1 43 PRO HB2 H 12.989 13.836 11.658 1.00 . A A . 43 PRO HB2 1 1 11 7092 1 1 43 PRO HB3 H 14.146 12.552 11.288 1.00 . A A . 43 PRO HB3 1 1 11 7093 1 1 43 PRO HD2 H 12.818 13.084 7.689 1.00 . A A . 43 PRO HD2 1 1 11 7094 1 1 43 PRO HD3 H 14.126 12.081 8.346 1.00 . A A . 43 PRO HD3 1 1 11 7095 1 1 43 PRO HG2 H 12.895 14.562 9.455 1.00 . A A . 43 PRO HG2 1 1 11 7096 1 1 43 PRO HG3 H 14.578 14.008 9.527 1.00 . A A . 43 PRO HG3 1 1 11 7097 1 1 43 PRO N N 12.244 11.797 9.266 1.00 . A A . 43 PRO N 1 1 11 7098 1 1 43 PRO O O 10.661 14.006 10.942 1.00 . A A . 43 PRO O 1 1 11 7099 1 1 44 SER C C 8.543 13.307 13.033 1.00 . A A . 44 SER C 1 1 11 7100 1 1 44 SER CA C 8.491 12.483 11.750 1.00 . A A . 44 SER CA 1 1 11 7101 1 1 44 SER CB C 7.503 11.326 11.913 1.00 . A A . 44 SER CB 1 1 11 7102 1 1 44 SER H H 9.982 11.009 11.452 1.00 . A A . 44 SER H 1 1 11 7103 1 1 44 SER HA H 8.159 13.118 10.942 1.00 . A A . 44 SER HA 1 1 11 7104 1 1 44 SER HB2 H 8.025 10.460 12.287 1.00 . A A . 44 SER HB2 1 1 11 7105 1 1 44 SER HB3 H 6.731 11.612 12.613 1.00 . A A . 44 SER HB3 1 1 11 7106 1 1 44 SER HG H 6.905 11.763 10.099 1.00 . A A . 44 SER HG 1 1 11 7107 1 1 44 SER N N 9.813 11.974 11.405 1.00 . A A . 44 SER N 1 1 11 7108 1 1 44 SER O O 8.532 12.760 14.136 1.00 . A A . 44 SER O 1 1 11 7109 1 1 44 SER OG O 6.897 10.995 10.675 1.00 . A A . 44 SER OG 1 1 11 7110 1 1 45 SER C C 7.260 15.809 14.565 1.00 . A A . 45 SER C 1 1 11 7111 1 1 45 SER CA C 8.659 15.526 14.025 1.00 . A A . 45 SER CA 1 1 11 7112 1 1 45 SER CB C 9.342 16.838 13.635 1.00 . A A . 45 SER CB 1 1 11 7113 1 1 45 SER H H 8.606 15.002 11.975 1.00 . A A . 45 SER H 1 1 11 7114 1 1 45 SER HA H 9.239 15.044 14.797 1.00 . A A . 45 SER HA 1 1 11 7115 1 1 45 SER HB2 H 8.996 17.146 12.661 1.00 . A A . 45 SER HB2 1 1 11 7116 1 1 45 SER HB3 H 9.096 17.599 14.362 1.00 . A A . 45 SER HB3 1 1 11 7117 1 1 45 SER HG H 10.969 15.766 13.428 1.00 . A A . 45 SER HG 1 1 11 7118 1 1 45 SER N N 8.601 14.626 12.880 1.00 . A A . 45 SER N 1 1 11 7119 1 1 45 SER O O 6.289 15.858 13.811 1.00 . A A . 45 SER O 1 1 11 7120 1 1 45 SER OG O 10.751 16.686 13.592 1.00 . A A . 45 SER OG 1 1 11 7121 1 1 46 GLY C C 5.958 17.400 17.508 1.00 . A A . 46 GLY C 1 1 11 7122 1 1 46 GLY CA C 5.883 16.271 16.499 1.00 . A A . 46 GLY CA 1 1 11 7123 1 1 46 GLY H H 7.974 15.945 16.431 1.00 . A A . 46 GLY H 1 1 11 7124 1 1 46 GLY HA2 H 5.173 16.536 15.729 1.00 . A A . 46 GLY HA2 1 1 11 7125 1 1 46 GLY HA3 H 5.539 15.378 17.000 1.00 . A A . 46 GLY HA3 1 1 11 7126 1 1 46 GLY N N 7.166 15.996 15.879 1.00 . A A . 46 GLY N 1 1 11 7127 1 1 46 GLY O O 6.634 17.251 18.524 1.00 . A A . 46 GLY O 1 1 11 7128 2 2 1 ZN ZN ZN 3.006 -0.602 -4.441 1.00 . B A . 181 ZN ZN 1 1 12 7129 1 1 1 GLY C C 13.107 -15.944 -3.689 1.00 . A A . 1 GLY C 1 1 12 7130 1 1 1 GLY CA C 14.395 -15.801 -2.902 1.00 . A A . 1 GLY CA 1 1 12 7131 1 1 1 GLY H1 H 14.664 -13.864 -3.713 1.00 . A A . 1 GLY H1 1 1 12 7132 1 1 1 GLY HA2 H 15.115 -16.513 -3.277 1.00 . A A . 1 GLY HA2 1 1 12 7133 1 1 1 GLY HA3 H 14.194 -16.019 -1.864 1.00 . A A . 1 GLY HA3 1 1 12 7134 1 1 1 GLY N N 14.960 -14.468 -3.000 1.00 . A A . 1 GLY N 1 1 12 7135 1 1 1 GLY O O 12.742 -15.058 -4.461 1.00 . A A . 1 GLY O 1 1 12 7136 1 1 2 SER C C 10.370 -18.421 -3.500 1.00 . A A . 2 SER C 1 1 12 7137 1 1 2 SER CA C 11.167 -17.323 -4.197 1.00 . A A . 2 SER CA 1 1 12 7138 1 1 2 SER CB C 11.444 -17.722 -5.648 1.00 . A A . 2 SER CB 1 1 12 7139 1 1 2 SER H H 12.762 -17.733 -2.867 1.00 . A A . 2 SER H 1 1 12 7140 1 1 2 SER HA H 10.587 -16.412 -4.188 1.00 . A A . 2 SER HA 1 1 12 7141 1 1 2 SER HB2 H 10.508 -17.826 -6.175 1.00 . A A . 2 SER HB2 1 1 12 7142 1 1 2 SER HB3 H 12.041 -16.956 -6.121 1.00 . A A . 2 SER HB3 1 1 12 7143 1 1 2 SER HG H 11.714 -19.597 -5.148 1.00 . A A . 2 SER HG 1 1 12 7144 1 1 2 SER N N 12.418 -17.064 -3.495 1.00 . A A . 2 SER N 1 1 12 7145 1 1 2 SER O O 10.912 -19.469 -3.148 1.00 . A A . 2 SER O 1 1 12 7146 1 1 2 SER OG O 12.145 -18.952 -5.714 1.00 . A A . 2 SER OG 1 1 12 7147 1 1 3 SER C C 6.816 -19.131 -3.273 1.00 . A A . 3 SER C 1 1 12 7148 1 1 3 SER CA C 8.206 -19.138 -2.644 1.00 . A A . 3 SER CA 1 1 12 7149 1 1 3 SER CB C 8.104 -18.827 -1.149 1.00 . A A . 3 SER CB 1 1 12 7150 1 1 3 SER H H 8.705 -17.319 -3.606 1.00 . A A . 3 SER H 1 1 12 7151 1 1 3 SER HA H 8.641 -20.118 -2.771 1.00 . A A . 3 SER HA 1 1 12 7152 1 1 3 SER HB2 H 7.667 -17.849 -1.017 1.00 . A A . 3 SER HB2 1 1 12 7153 1 1 3 SER HB3 H 7.479 -19.569 -0.673 1.00 . A A . 3 SER HB3 1 1 12 7154 1 1 3 SER HG H 9.901 -18.103 -0.858 1.00 . A A . 3 SER HG 1 1 12 7155 1 1 3 SER N N 9.079 -18.173 -3.303 1.00 . A A . 3 SER N 1 1 12 7156 1 1 3 SER O O 6.507 -18.289 -4.115 1.00 . A A . 3 SER O 1 1 12 7157 1 1 3 SER OG O 9.382 -18.844 -0.537 1.00 . A A . 3 SER OG 1 1 12 7158 1 1 4 GLY C C 3.763 -19.000 -2.955 1.00 . A A . 4 GLY C 1 1 12 7159 1 1 4 GLY CA C 4.633 -20.164 -3.388 1.00 . A A . 4 GLY CA 1 1 12 7160 1 1 4 GLY H H 6.281 -20.722 -2.182 1.00 . A A . 4 GLY H 1 1 12 7161 1 1 4 GLY HA2 H 4.684 -20.181 -4.466 1.00 . A A . 4 GLY HA2 1 1 12 7162 1 1 4 GLY HA3 H 4.181 -21.083 -3.044 1.00 . A A . 4 GLY HA3 1 1 12 7163 1 1 4 GLY N N 5.980 -20.077 -2.856 1.00 . A A . 4 GLY N 1 1 12 7164 1 1 4 GLY O O 3.993 -18.401 -1.905 1.00 . A A . 4 GLY O 1 1 12 7165 1 1 5 SER C C 0.408 -17.978 -3.708 1.00 . A A . 5 SER C 1 1 12 7166 1 1 5 SER CA C 1.859 -17.573 -3.467 1.00 . A A . 5 SER CA 1 1 12 7167 1 1 5 SER CB C 2.208 -16.353 -4.321 1.00 . A A . 5 SER CB 1 1 12 7168 1 1 5 SER H H 2.631 -19.192 -4.592 1.00 . A A . 5 SER H 1 1 12 7169 1 1 5 SER HA H 1.981 -17.319 -2.425 1.00 . A A . 5 SER HA 1 1 12 7170 1 1 5 SER HB2 H 3.248 -16.101 -4.178 1.00 . A A . 5 SER HB2 1 1 12 7171 1 1 5 SER HB3 H 2.033 -16.583 -5.362 1.00 . A A . 5 SER HB3 1 1 12 7172 1 1 5 SER HG H 1.296 -14.667 -4.727 1.00 . A A . 5 SER HG 1 1 12 7173 1 1 5 SER N N 2.763 -18.677 -3.768 1.00 . A A . 5 SER N 1 1 12 7174 1 1 5 SER O O 0.129 -18.917 -4.453 1.00 . A A . 5 SER O 1 1 12 7175 1 1 5 SER OG O 1.414 -15.235 -3.962 1.00 . A A . 5 SER OG 1 1 12 7176 1 1 6 SER C C -2.609 -16.523 -4.119 1.00 . A A . 6 SER C 1 1 12 7177 1 1 6 SER CA C -1.936 -17.548 -3.211 1.00 . A A . 6 SER CA 1 1 12 7178 1 1 6 SER CB C -2.615 -17.555 -1.840 1.00 . A A . 6 SER CB 1 1 12 7179 1 1 6 SER H H -0.229 -16.525 -2.490 1.00 . A A . 6 SER H 1 1 12 7180 1 1 6 SER HA H -2.035 -18.526 -3.658 1.00 . A A . 6 SER HA 1 1 12 7181 1 1 6 SER HB2 H -2.513 -16.581 -1.386 1.00 . A A . 6 SER HB2 1 1 12 7182 1 1 6 SER HB3 H -3.663 -17.788 -1.962 1.00 . A A . 6 SER HB3 1 1 12 7183 1 1 6 SER HG H -2.718 -18.994 -0.515 1.00 . A A . 6 SER HG 1 1 12 7184 1 1 6 SER N N -0.513 -17.262 -3.071 1.00 . A A . 6 SER N 1 1 12 7185 1 1 6 SER O O -2.309 -15.331 -4.058 1.00 . A A . 6 SER O 1 1 12 7186 1 1 6 SER OG O -2.028 -18.521 -0.986 1.00 . A A . 6 SER OG 1 1 12 7187 1 1 7 GLY C C -5.571 -15.672 -5.330 1.00 . A A . 7 GLY C 1 1 12 7188 1 1 7 GLY CA C -4.224 -16.109 -5.871 1.00 . A A . 7 GLY CA 1 1 12 7189 1 1 7 GLY H H -3.721 -17.956 -4.966 1.00 . A A . 7 GLY H 1 1 12 7190 1 1 7 GLY HA2 H -3.616 -15.234 -6.044 1.00 . A A . 7 GLY HA2 1 1 12 7191 1 1 7 GLY HA3 H -4.376 -16.621 -6.810 1.00 . A A . 7 GLY HA3 1 1 12 7192 1 1 7 GLY N N -3.522 -16.996 -4.962 1.00 . A A . 7 GLY N 1 1 12 7193 1 1 7 GLY O O -5.754 -14.509 -4.971 1.00 . A A . 7 GLY O 1 1 12 7194 1 1 8 GLU C C -8.510 -15.207 -5.601 1.00 . A A . 8 GLU C 1 1 12 7195 1 1 8 GLU CA C -7.853 -16.308 -4.774 1.00 . A A . 8 GLU CA 1 1 12 7196 1 1 8 GLU CB C -7.792 -15.888 -3.304 1.00 . A A . 8 GLU CB 1 1 12 7197 1 1 8 GLU CD C -9.597 -17.437 -2.454 1.00 . A A . 8 GLU CD 1 1 12 7198 1 1 8 GLU CG C -9.124 -16.002 -2.582 1.00 . A A . 8 GLU CG 1 1 12 7199 1 1 8 GLU H H -6.309 -17.515 -5.574 1.00 . A A . 8 GLU H 1 1 12 7200 1 1 8 GLU HA H -8.446 -17.207 -4.857 1.00 . A A . 8 GLU HA 1 1 12 7201 1 1 8 GLU HB2 H -7.073 -16.512 -2.793 1.00 . A A . 8 GLU HB2 1 1 12 7202 1 1 8 GLU HB3 H -7.464 -14.860 -3.249 1.00 . A A . 8 GLU HB3 1 1 12 7203 1 1 8 GLU HG2 H -9.019 -15.585 -1.591 1.00 . A A . 8 GLU HG2 1 1 12 7204 1 1 8 GLU HG3 H -9.866 -15.441 -3.131 1.00 . A A . 8 GLU HG3 1 1 12 7205 1 1 8 GLU N N -6.516 -16.605 -5.273 1.00 . A A . 8 GLU N 1 1 12 7206 1 1 8 GLU O O -9.147 -14.304 -5.060 1.00 . A A . 8 GLU O 1 1 12 7207 1 1 8 GLU OE1 O -9.134 -18.135 -1.528 1.00 . A A . 8 GLU OE1 1 1 12 7208 1 1 8 GLU OE2 O -10.431 -17.862 -3.282 1.00 . A A . 8 GLU OE2 1 1 12 7209 1 1 9 GLY C C -8.044 -13.080 -7.971 1.00 . A A . 9 GLY C 1 1 12 7210 1 1 9 GLY CA C -8.933 -14.295 -7.801 1.00 . A A . 9 GLY CA 1 1 12 7211 1 1 9 GLY H H -7.833 -16.032 -7.295 1.00 . A A . 9 GLY H 1 1 12 7212 1 1 9 GLY HA2 H -9.102 -14.743 -8.768 1.00 . A A . 9 GLY HA2 1 1 12 7213 1 1 9 GLY HA3 H -9.881 -13.978 -7.391 1.00 . A A . 9 GLY HA3 1 1 12 7214 1 1 9 GLY N N -8.351 -15.290 -6.919 1.00 . A A . 9 GLY N 1 1 12 7215 1 1 9 GLY O O -7.599 -12.486 -6.989 1.00 . A A . 9 GLY O 1 1 12 7216 1 1 10 GLU C C -7.784 -10.343 -9.884 1.00 . A A . 10 GLU C 1 1 12 7217 1 1 10 GLU CA C -6.938 -11.558 -9.515 1.00 . A A . 10 GLU CA 1 1 12 7218 1 1 10 GLU CB C -5.970 -11.885 -10.655 1.00 . A A . 10 GLU CB 1 1 12 7219 1 1 10 GLU CD C -5.693 -12.180 -13.148 1.00 . A A . 10 GLU CD 1 1 12 7220 1 1 10 GLU CG C -6.661 -12.154 -11.981 1.00 . A A . 10 GLU CG 1 1 12 7221 1 1 10 GLU H H -8.166 -13.223 -9.962 1.00 . A A . 10 GLU H 1 1 12 7222 1 1 10 GLU HA H -6.368 -11.329 -8.627 1.00 . A A . 10 GLU HA 1 1 12 7223 1 1 10 GLU HB2 H -5.294 -11.053 -10.786 1.00 . A A . 10 GLU HB2 1 1 12 7224 1 1 10 GLU HB3 H -5.400 -12.762 -10.386 1.00 . A A . 10 GLU HB3 1 1 12 7225 1 1 10 GLU HG2 H -7.160 -13.110 -11.925 1.00 . A A . 10 GLU HG2 1 1 12 7226 1 1 10 GLU HG3 H -7.392 -11.378 -12.155 1.00 . A A . 10 GLU HG3 1 1 12 7227 1 1 10 GLU N N -7.782 -12.709 -9.221 1.00 . A A . 10 GLU N 1 1 12 7228 1 1 10 GLU O O -8.785 -10.460 -10.591 1.00 . A A . 10 GLU O 1 1 12 7229 1 1 10 GLU OE1 O -4.534 -12.597 -12.947 1.00 . A A . 10 GLU OE1 1 1 12 7230 1 1 10 GLU OE2 O -6.095 -11.783 -14.262 1.00 . A A . 10 GLU OE2 1 1 12 7231 1 1 11 LYS C C -7.291 -7.043 -10.619 1.00 . A A . 11 LYS C 1 1 12 7232 1 1 11 LYS CA C -8.092 -7.937 -9.677 1.00 . A A . 11 LYS CA 1 1 12 7233 1 1 11 LYS CB C -8.386 -7.190 -8.374 1.00 . A A . 11 LYS CB 1 1 12 7234 1 1 11 LYS CD C -9.443 -9.069 -7.085 1.00 . A A . 11 LYS CD 1 1 12 7235 1 1 11 LYS CE C -10.727 -9.598 -6.464 1.00 . A A . 11 LYS CE 1 1 12 7236 1 1 11 LYS CG C -9.636 -7.677 -7.663 1.00 . A A . 11 LYS CG 1 1 12 7237 1 1 11 LYS H H -6.568 -9.145 -8.842 1.00 . A A . 11 LYS H 1 1 12 7238 1 1 11 LYS HA H -9.026 -8.194 -10.153 1.00 . A A . 11 LYS HA 1 1 12 7239 1 1 11 LYS HB2 H -7.546 -7.312 -7.706 1.00 . A A . 11 LYS HB2 1 1 12 7240 1 1 11 LYS HB3 H -8.509 -6.139 -8.596 1.00 . A A . 11 LYS HB3 1 1 12 7241 1 1 11 LYS HD2 H -9.136 -9.738 -7.875 1.00 . A A . 11 LYS HD2 1 1 12 7242 1 1 11 LYS HD3 H -8.675 -9.030 -6.325 1.00 . A A . 11 LYS HD3 1 1 12 7243 1 1 11 LYS HE2 H -10.493 -10.474 -5.879 1.00 . A A . 11 LYS HE2 1 1 12 7244 1 1 11 LYS HE3 H -11.141 -8.835 -5.822 1.00 . A A . 11 LYS HE3 1 1 12 7245 1 1 11 LYS HG2 H -9.871 -6.995 -6.859 1.00 . A A . 11 LYS HG2 1 1 12 7246 1 1 11 LYS HG3 H -10.455 -7.700 -8.368 1.00 . A A . 11 LYS HG3 1 1 12 7247 1 1 11 LYS HZ1 H -12.131 -9.101 -7.929 1.00 . A A . 11 LYS HZ1 1 1 12 7248 1 1 11 LYS HZ2 H -12.507 -10.508 -7.068 1.00 . A A . 11 LYS HZ2 1 1 12 7249 1 1 11 LYS HZ3 H -11.291 -10.536 -8.243 1.00 . A A . 11 LYS HZ3 1 1 12 7250 1 1 11 LYS N N -7.374 -9.175 -9.399 1.00 . A A . 11 LYS N 1 1 12 7251 1 1 11 LYS NZ N -11.735 -9.961 -7.499 1.00 . A A . 11 LYS NZ 1 1 12 7252 1 1 11 LYS O O -6.063 -6.981 -10.560 1.00 . A A . 11 LYS O 1 1 12 7253 1 1 12 PRO C C -6.780 -4.189 -11.814 1.00 . A A . 12 PRO C 1 1 12 7254 1 1 12 PRO CA C -7.375 -5.427 -12.477 1.00 . A A . 12 PRO CA 1 1 12 7255 1 1 12 PRO CB C -8.535 -5.036 -13.396 1.00 . A A . 12 PRO CB 1 1 12 7256 1 1 12 PRO CD C -9.467 -6.356 -11.635 1.00 . A A . 12 PRO CD 1 1 12 7257 1 1 12 PRO CG C -9.756 -5.206 -12.559 1.00 . A A . 12 PRO CG 1 1 12 7258 1 1 12 PRO HA H -6.611 -5.928 -13.052 1.00 . A A . 12 PRO HA 1 1 12 7259 1 1 12 PRO HB2 H -8.414 -4.010 -13.716 1.00 . A A . 12 PRO HB2 1 1 12 7260 1 1 12 PRO HB3 H -8.553 -5.688 -14.256 1.00 . A A . 12 PRO HB3 1 1 12 7261 1 1 12 PRO HD2 H -9.940 -6.198 -10.677 1.00 . A A . 12 PRO HD2 1 1 12 7262 1 1 12 PRO HD3 H -9.800 -7.285 -12.073 1.00 . A A . 12 PRO HD3 1 1 12 7263 1 1 12 PRO HG2 H -9.941 -4.306 -11.992 1.00 . A A . 12 PRO HG2 1 1 12 7264 1 1 12 PRO HG3 H -10.603 -5.435 -13.188 1.00 . A A . 12 PRO HG3 1 1 12 7265 1 1 12 PRO N N -8.000 -6.332 -11.508 1.00 . A A . 12 PRO N 1 1 12 7266 1 1 12 PRO O O -6.248 -3.307 -12.488 1.00 . A A . 12 PRO O 1 1 12 7267 1 1 13 TYR C C -5.051 -3.376 -9.023 1.00 . A A . 13 TYR C 1 1 12 7268 1 1 13 TYR CA C -6.346 -2.999 -9.737 1.00 . A A . 13 TYR CA 1 1 12 7269 1 1 13 TYR CB C -7.379 -2.511 -8.719 1.00 . A A . 13 TYR CB 1 1 12 7270 1 1 13 TYR CD1 C -9.522 -2.684 -10.043 1.00 . A A . 13 TYR CD1 1 1 12 7271 1 1 13 TYR CD2 C -8.857 -0.535 -9.257 1.00 . A A . 13 TYR CD2 1 1 12 7272 1 1 13 TYR CE1 C -10.647 -2.130 -10.622 1.00 . A A . 13 TYR CE1 1 1 12 7273 1 1 13 TYR CE2 C -9.980 0.028 -9.832 1.00 . A A . 13 TYR CE2 1 1 12 7274 1 1 13 TYR CG C -8.609 -1.899 -9.351 1.00 . A A . 13 TYR CG 1 1 12 7275 1 1 13 TYR CZ C -10.872 -0.773 -10.513 1.00 . A A . 13 TYR CZ 1 1 12 7276 1 1 13 TYR H H -7.309 -4.864 -10.008 1.00 . A A . 13 TYR H 1 1 12 7277 1 1 13 TYR HA H -6.140 -2.202 -10.436 1.00 . A A . 13 TYR HA 1 1 12 7278 1 1 13 TYR HB2 H -7.698 -3.344 -8.113 1.00 . A A . 13 TYR HB2 1 1 12 7279 1 1 13 TYR HB3 H -6.924 -1.763 -8.085 1.00 . A A . 13 TYR HB3 1 1 12 7280 1 1 13 TYR HD1 H -9.344 -3.747 -10.126 1.00 . A A . 13 TYR HD1 1 1 12 7281 1 1 13 TYR HD2 H -8.156 0.090 -8.722 1.00 . A A . 13 TYR HD2 1 1 12 7282 1 1 13 TYR HE1 H -11.346 -2.757 -11.156 1.00 . A A . 13 TYR HE1 1 1 12 7283 1 1 13 TYR HE2 H -10.155 1.091 -9.747 1.00 . A A . 13 TYR HE2 1 1 12 7284 1 1 13 TYR HH H -12.190 -0.673 -11.909 1.00 . A A . 13 TYR HH 1 1 12 7285 1 1 13 TYR N N -6.874 -4.130 -10.490 1.00 . A A . 13 TYR N 1 1 12 7286 1 1 13 TYR O O -4.860 -3.053 -7.851 1.00 . A A . 13 TYR O 1 1 12 7287 1 1 13 TYR OH O -11.990 -0.216 -11.089 1.00 . A A . 13 TYR OH 1 1 12 7288 1 1 14 GLN C C -1.834 -3.395 -9.347 1.00 . A A . 14 GLN C 1 1 12 7289 1 1 14 GLN CA C -2.889 -4.482 -9.176 1.00 . A A . 14 GLN CA 1 1 12 7290 1 1 14 GLN CB C -2.417 -5.777 -9.840 1.00 . A A . 14 GLN CB 1 1 12 7291 1 1 14 GLN CD C -0.663 -7.593 -9.927 1.00 . A A . 14 GLN CD 1 1 12 7292 1 1 14 GLN CG C -1.046 -6.236 -9.371 1.00 . A A . 14 GLN CG 1 1 12 7293 1 1 14 GLN H H -4.377 -4.288 -10.669 1.00 . A A . 14 GLN H 1 1 12 7294 1 1 14 GLN HA H -3.036 -4.662 -8.122 1.00 . A A . 14 GLN HA 1 1 12 7295 1 1 14 GLN HB2 H -3.129 -6.559 -9.622 1.00 . A A . 14 GLN HB2 1 1 12 7296 1 1 14 GLN HB3 H -2.376 -5.625 -10.908 1.00 . A A . 14 GLN HB3 1 1 12 7297 1 1 14 GLN HE21 H 1.193 -7.374 -9.250 1.00 . A A . 14 GLN HE21 1 1 12 7298 1 1 14 GLN HE22 H 0.867 -8.852 -10.083 1.00 . A A . 14 GLN HE22 1 1 12 7299 1 1 14 GLN HG2 H -0.310 -5.513 -9.690 1.00 . A A . 14 GLN HG2 1 1 12 7300 1 1 14 GLN HG3 H -1.049 -6.292 -8.292 1.00 . A A . 14 GLN HG3 1 1 12 7301 1 1 14 GLN N N -4.166 -4.061 -9.740 1.00 . A A . 14 GLN N 1 1 12 7302 1 1 14 GLN NE2 N 0.593 -7.979 -9.735 1.00 . A A . 14 GLN NE2 1 1 12 7303 1 1 14 GLN O O -1.793 -2.709 -10.368 1.00 . A A . 14 GLN O 1 1 12 7304 1 1 14 GLN OE1 O -1.487 -8.287 -10.524 1.00 . A A . 14 GLN OE1 1 1 12 7305 1 1 15 CYS C C 1.235 -2.700 -9.256 1.00 . A A . 15 CYS C 1 1 12 7306 1 1 15 CYS CA C 0.076 -2.239 -8.377 1.00 . A A . 15 CYS CA 1 1 12 7307 1 1 15 CYS CB C 0.580 -1.946 -6.962 1.00 . A A . 15 CYS CB 1 1 12 7308 1 1 15 CYS H H -1.062 -3.820 -7.551 1.00 . A A . 15 CYS H 1 1 12 7309 1 1 15 CYS HA H -0.339 -1.335 -8.796 1.00 . A A . 15 CYS HA 1 1 12 7310 1 1 15 CYS HB2 H -0.087 -1.239 -6.490 1.00 . A A . 15 CYS HB2 1 1 12 7311 1 1 15 CYS HB3 H 0.586 -2.863 -6.393 1.00 . A A . 15 CYS HB3 1 1 12 7312 1 1 15 CYS N N -0.980 -3.243 -8.340 1.00 . A A . 15 CYS N 1 1 12 7313 1 1 15 CYS O O 1.954 -3.638 -8.911 1.00 . A A . 15 CYS O 1 1 12 7314 1 1 15 CYS SG S 2.261 -1.244 -6.902 1.00 . A A . 15 CYS SG 1 1 12 7315 1 1 16 SER C C 3.762 -1.631 -10.977 1.00 . A A . 16 SER C 1 1 12 7316 1 1 16 SER CA C 2.478 -2.378 -11.324 1.00 . A A . 16 SER CA 1 1 12 7317 1 1 16 SER CB C 2.057 -2.054 -12.759 1.00 . A A . 16 SER CB 1 1 12 7318 1 1 16 SER H H 0.803 -1.297 -10.613 1.00 . A A . 16 SER H 1 1 12 7319 1 1 16 SER HA H 2.660 -3.440 -11.243 1.00 . A A . 16 SER HA 1 1 12 7320 1 1 16 SER HB2 H 1.084 -2.478 -12.951 1.00 . A A . 16 SER HB2 1 1 12 7321 1 1 16 SER HB3 H 2.014 -0.982 -12.884 1.00 . A A . 16 SER HB3 1 1 12 7322 1 1 16 SER HG H 2.507 -2.897 -14.469 1.00 . A A . 16 SER HG 1 1 12 7323 1 1 16 SER N N 1.409 -2.035 -10.393 1.00 . A A . 16 SER N 1 1 12 7324 1 1 16 SER O O 4.437 -1.096 -11.855 1.00 . A A . 16 SER O 1 1 12 7325 1 1 16 SER OG O 2.980 -2.586 -13.694 1.00 . A A . 16 SER OG 1 1 12 7326 1 1 17 GLU C C 6.063 -1.785 -8.234 1.00 . A A . 17 GLU C 1 1 12 7327 1 1 17 GLU CA C 5.294 -0.917 -9.226 1.00 . A A . 17 GLU CA 1 1 12 7328 1 1 17 GLU CB C 4.930 0.420 -8.577 1.00 . A A . 17 GLU CB 1 1 12 7329 1 1 17 GLU CD C 6.205 1.986 -10.094 1.00 . A A . 17 GLU CD 1 1 12 7330 1 1 17 GLU CG C 4.846 1.572 -9.563 1.00 . A A . 17 GLU CG 1 1 12 7331 1 1 17 GLU H H 3.512 -2.045 -9.037 1.00 . A A . 17 GLU H 1 1 12 7332 1 1 17 GLU HA H 5.921 -0.731 -10.084 1.00 . A A . 17 GLU HA 1 1 12 7333 1 1 17 GLU HB2 H 3.972 0.320 -8.088 1.00 . A A . 17 GLU HB2 1 1 12 7334 1 1 17 GLU HB3 H 5.678 0.661 -7.836 1.00 . A A . 17 GLU HB3 1 1 12 7335 1 1 17 GLU HG2 H 4.228 1.272 -10.396 1.00 . A A . 17 GLU HG2 1 1 12 7336 1 1 17 GLU HG3 H 4.395 2.420 -9.069 1.00 . A A . 17 GLU HG3 1 1 12 7337 1 1 17 GLU N N 4.091 -1.600 -9.690 1.00 . A A . 17 GLU N 1 1 12 7338 1 1 17 GLU O O 7.294 -1.773 -8.206 1.00 . A A . 17 GLU O 1 1 12 7339 1 1 17 GLU OE1 O 6.908 2.747 -9.396 1.00 . A A . 17 GLU OE1 1 1 12 7340 1 1 17 GLU OE2 O 6.565 1.549 -11.207 1.00 . A A . 17 GLU OE2 1 1 12 7341 1 1 18 CYS C C 5.291 -4.790 -6.442 1.00 . A A . 18 CYS C 1 1 12 7342 1 1 18 CYS CA C 5.939 -3.408 -6.424 1.00 . A A . 18 CYS CA 1 1 12 7343 1 1 18 CYS CB C 5.814 -2.792 -5.030 1.00 . A A . 18 CYS CB 1 1 12 7344 1 1 18 CYS H H 4.351 -2.502 -7.490 1.00 . A A . 18 CYS H 1 1 12 7345 1 1 18 CYS HA H 6.985 -3.512 -6.671 1.00 . A A . 18 CYS HA 1 1 12 7346 1 1 18 CYS HB2 H 6.475 -3.314 -4.353 1.00 . A A . 18 CYS HB2 1 1 12 7347 1 1 18 CYS HB3 H 6.104 -1.753 -5.077 1.00 . A A . 18 CYS HB3 1 1 12 7348 1 1 18 CYS N N 5.328 -2.536 -7.420 1.00 . A A . 18 CYS N 1 1 12 7349 1 1 18 CYS O O 5.975 -5.809 -6.358 1.00 . A A . 18 CYS O 1 1 12 7350 1 1 18 CYS SG S 4.134 -2.869 -4.330 1.00 . A A . 18 CYS SG 1 1 12 7351 1 1 19 GLY C C 2.249 -6.198 -5.445 1.00 . A A . 19 GLY C 1 1 12 7352 1 1 19 GLY CA C 3.248 -6.076 -6.578 1.00 . A A . 19 GLY CA 1 1 12 7353 1 1 19 GLY H H 3.473 -3.971 -6.615 1.00 . A A . 19 GLY H 1 1 12 7354 1 1 19 GLY HA2 H 2.723 -6.159 -7.518 1.00 . A A . 19 GLY HA2 1 1 12 7355 1 1 19 GLY HA3 H 3.960 -6.884 -6.503 1.00 . A A . 19 GLY HA3 1 1 12 7356 1 1 19 GLY N N 3.966 -4.815 -6.551 1.00 . A A . 19 GLY N 1 1 12 7357 1 1 19 GLY O O 2.529 -6.829 -4.425 1.00 . A A . 19 GLY O 1 1 12 7358 1 1 20 LYS C C -1.348 -5.658 -5.248 1.00 . A A . 20 LYS C 1 1 12 7359 1 1 20 LYS CA C 0.035 -5.633 -4.605 1.00 . A A . 20 LYS CA 1 1 12 7360 1 1 20 LYS CB C 0.153 -4.426 -3.671 1.00 . A A . 20 LYS CB 1 1 12 7361 1 1 20 LYS CD C 1.083 -5.356 -1.531 1.00 . A A . 20 LYS CD 1 1 12 7362 1 1 20 LYS CE C 2.297 -5.436 -0.618 1.00 . A A . 20 LYS CE 1 1 12 7363 1 1 20 LYS CG C 1.357 -4.488 -2.747 1.00 . A A . 20 LYS CG 1 1 12 7364 1 1 20 LYS H H 0.916 -5.103 -6.455 1.00 . A A . 20 LYS H 1 1 12 7365 1 1 20 LYS HA H 0.168 -6.537 -4.030 1.00 . A A . 20 LYS HA 1 1 12 7366 1 1 20 LYS HB2 H 0.230 -3.530 -4.269 1.00 . A A . 20 LYS HB2 1 1 12 7367 1 1 20 LYS HB3 H -0.738 -4.368 -3.063 1.00 . A A . 20 LYS HB3 1 1 12 7368 1 1 20 LYS HD2 H 0.257 -4.934 -0.977 1.00 . A A . 20 LYS HD2 1 1 12 7369 1 1 20 LYS HD3 H 0.825 -6.352 -1.861 1.00 . A A . 20 LYS HD3 1 1 12 7370 1 1 20 LYS HE2 H 2.974 -6.180 -1.006 1.00 . A A . 20 LYS HE2 1 1 12 7371 1 1 20 LYS HE3 H 2.786 -4.473 -0.607 1.00 . A A . 20 LYS HE3 1 1 12 7372 1 1 20 LYS HG2 H 2.195 -4.901 -3.289 1.00 . A A . 20 LYS HG2 1 1 12 7373 1 1 20 LYS HG3 H 1.598 -3.487 -2.417 1.00 . A A . 20 LYS HG3 1 1 12 7374 1 1 20 LYS HZ1 H 1.068 -6.400 0.770 1.00 . A A . 20 LYS HZ1 1 1 12 7375 1 1 20 LYS HZ2 H 1.725 -4.945 1.331 1.00 . A A . 20 LYS HZ2 1 1 12 7376 1 1 20 LYS HZ3 H 2.694 -6.327 1.229 1.00 . A A . 20 LYS HZ3 1 1 12 7377 1 1 20 LYS N N 1.080 -5.591 -5.621 1.00 . A A . 20 LYS N 1 1 12 7378 1 1 20 LYS NZ N 1.919 -5.803 0.775 1.00 . A A . 20 LYS NZ 1 1 12 7379 1 1 20 LYS O O -1.534 -5.167 -6.361 1.00 . A A . 20 LYS O 1 1 12 7380 1 1 21 SER C C -4.622 -5.451 -4.217 1.00 . A A . 21 SER C 1 1 12 7381 1 1 21 SER CA C -3.681 -6.322 -5.042 1.00 . A A . 21 SER CA 1 1 12 7382 1 1 21 SER CB C -4.160 -7.775 -5.019 1.00 . A A . 21 SER CB 1 1 12 7383 1 1 21 SER H H -2.104 -6.605 -3.657 1.00 . A A . 21 SER H 1 1 12 7384 1 1 21 SER HA H -3.682 -5.968 -6.062 1.00 . A A . 21 SER HA 1 1 12 7385 1 1 21 SER HB2 H -5.123 -7.841 -5.502 1.00 . A A . 21 SER HB2 1 1 12 7386 1 1 21 SER HB3 H -3.449 -8.394 -5.546 1.00 . A A . 21 SER HB3 1 1 12 7387 1 1 21 SER HG H -4.698 -7.577 -3.145 1.00 . A A . 21 SER HG 1 1 12 7388 1 1 21 SER N N -2.315 -6.231 -4.539 1.00 . A A . 21 SER N 1 1 12 7389 1 1 21 SER O O -4.503 -5.373 -2.994 1.00 . A A . 21 SER O 1 1 12 7390 1 1 21 SER OG O -4.282 -8.250 -3.689 1.00 . A A . 21 SER OG 1 1 12 7391 1 1 22 PHE C C -7.903 -4.057 -4.862 1.00 . A A . 22 PHE C 1 1 12 7392 1 1 22 PHE CA C -6.522 -3.928 -4.226 1.00 . A A . 22 PHE CA 1 1 12 7393 1 1 22 PHE CB C -6.055 -2.472 -4.283 1.00 . A A . 22 PHE CB 1 1 12 7394 1 1 22 PHE CD1 C -3.563 -2.563 -4.003 1.00 . A A . 22 PHE CD1 1 1 12 7395 1 1 22 PHE CD2 C -4.867 -1.619 -2.244 1.00 . A A . 22 PHE CD2 1 1 12 7396 1 1 22 PHE CE1 C -2.409 -2.325 -3.280 1.00 . A A . 22 PHE CE1 1 1 12 7397 1 1 22 PHE CE2 C -3.717 -1.379 -1.516 1.00 . A A . 22 PHE CE2 1 1 12 7398 1 1 22 PHE CG C -4.803 -2.213 -3.494 1.00 . A A . 22 PHE CG 1 1 12 7399 1 1 22 PHE CZ C -2.487 -1.733 -2.034 1.00 . A A . 22 PHE CZ 1 1 12 7400 1 1 22 PHE H H -5.603 -4.898 -5.869 1.00 . A A . 22 PHE H 1 1 12 7401 1 1 22 PHE HA H -6.584 -4.237 -3.194 1.00 . A A . 22 PHE HA 1 1 12 7402 1 1 22 PHE HB2 H -5.860 -2.205 -5.311 1.00 . A A . 22 PHE HB2 1 1 12 7403 1 1 22 PHE HB3 H -6.834 -1.836 -3.891 1.00 . A A . 22 PHE HB3 1 1 12 7404 1 1 22 PHE HD1 H -3.501 -3.027 -4.978 1.00 . A A . 22 PHE HD1 1 1 12 7405 1 1 22 PHE HD2 H -5.829 -1.343 -1.837 1.00 . A A . 22 PHE HD2 1 1 12 7406 1 1 22 PHE HE1 H -1.449 -2.603 -3.688 1.00 . A A . 22 PHE HE1 1 1 12 7407 1 1 22 PHE HE2 H -3.781 -0.916 -0.543 1.00 . A A . 22 PHE HE2 1 1 12 7408 1 1 22 PHE HZ H -1.587 -1.546 -1.468 1.00 . A A . 22 PHE HZ 1 1 12 7409 1 1 22 PHE N N -5.559 -4.796 -4.895 1.00 . A A . 22 PHE N 1 1 12 7410 1 1 22 PHE O O -8.065 -4.706 -5.895 1.00 . A A . 22 PHE O 1 1 12 7411 1 1 23 SER C C -10.855 -2.076 -4.837 1.00 . A A . 23 SER C 1 1 12 7412 1 1 23 SER CA C -10.264 -3.479 -4.738 1.00 . A A . 23 SER CA 1 1 12 7413 1 1 23 SER CB C -11.134 -4.348 -3.826 1.00 . A A . 23 SER CB 1 1 12 7414 1 1 23 SER H H -8.704 -2.930 -3.417 1.00 . A A . 23 SER H 1 1 12 7415 1 1 23 SER HA H -10.241 -3.918 -5.724 1.00 . A A . 23 SER HA 1 1 12 7416 1 1 23 SER HB2 H -10.552 -5.182 -3.466 1.00 . A A . 23 SER HB2 1 1 12 7417 1 1 23 SER HB3 H -11.474 -3.757 -2.988 1.00 . A A . 23 SER HB3 1 1 12 7418 1 1 23 SER HG H -12.648 -5.575 -4.030 1.00 . A A . 23 SER HG 1 1 12 7419 1 1 23 SER N N -8.896 -3.432 -4.236 1.00 . A A . 23 SER N 1 1 12 7420 1 1 23 SER O O -11.727 -1.701 -4.054 1.00 . A A . 23 SER O 1 1 12 7421 1 1 23 SER OG O -12.263 -4.846 -4.523 1.00 . A A . 23 SER OG 1 1 12 7422 1 1 24 GLY C C -9.758 1.022 -6.345 1.00 . A A . 24 GLY C 1 1 12 7423 1 1 24 GLY CA C -10.864 0.048 -5.992 1.00 . A A . 24 GLY CA 1 1 12 7424 1 1 24 GLY H H -9.679 -1.658 -6.402 1.00 . A A . 24 GLY H 1 1 12 7425 1 1 24 GLY HA2 H -11.597 0.048 -6.785 1.00 . A A . 24 GLY HA2 1 1 12 7426 1 1 24 GLY HA3 H -11.338 0.375 -5.078 1.00 . A A . 24 GLY HA3 1 1 12 7427 1 1 24 GLY N N -10.373 -1.305 -5.807 1.00 . A A . 24 GLY N 1 1 12 7428 1 1 24 GLY O O -8.615 0.854 -5.922 1.00 . A A . 24 GLY O 1 1 12 7429 1 1 25 SER C C -8.591 3.817 -6.335 1.00 . A A . 25 SER C 1 1 12 7430 1 1 25 SER CA C -9.125 3.047 -7.539 1.00 . A A . 25 SER CA 1 1 12 7431 1 1 25 SER CB C -9.754 4.017 -8.541 1.00 . A A . 25 SER CB 1 1 12 7432 1 1 25 SER H H -11.027 2.124 -7.429 1.00 . A A . 25 SER H 1 1 12 7433 1 1 25 SER HA H -8.303 2.533 -8.016 1.00 . A A . 25 SER HA 1 1 12 7434 1 1 25 SER HB2 H -10.693 4.376 -8.149 1.00 . A A . 25 SER HB2 1 1 12 7435 1 1 25 SER HB3 H -9.086 4.851 -8.698 1.00 . A A . 25 SER HB3 1 1 12 7436 1 1 25 SER HG H -9.269 3.574 -10.387 1.00 . A A . 25 SER HG 1 1 12 7437 1 1 25 SER N N -10.099 2.044 -7.124 1.00 . A A . 25 SER N 1 1 12 7438 1 1 25 SER O O -7.381 3.936 -6.146 1.00 . A A . 25 SER O 1 1 12 7439 1 1 25 SER OG O -9.992 3.381 -9.785 1.00 . A A . 25 SER OG 1 1 12 7440 1 1 26 TYR C C -8.139 4.317 -3.479 1.00 . A A . 26 TYR C 1 1 12 7441 1 1 26 TYR CA C -9.128 5.100 -4.338 1.00 . A A . 26 TYR CA 1 1 12 7442 1 1 26 TYR CB C -10.369 5.451 -3.516 1.00 . A A . 26 TYR CB 1 1 12 7443 1 1 26 TYR CD1 C -9.415 7.174 -1.935 1.00 . A A . 26 TYR CD1 1 1 12 7444 1 1 26 TYR CD2 C -10.387 5.208 -1.002 1.00 . A A . 26 TYR CD2 1 1 12 7445 1 1 26 TYR CE1 C -9.123 7.637 -0.667 1.00 . A A . 26 TYR CE1 1 1 12 7446 1 1 26 TYR CE2 C -10.100 5.663 0.270 1.00 . A A . 26 TYR CE2 1 1 12 7447 1 1 26 TYR CG C -10.052 5.953 -2.125 1.00 . A A . 26 TYR CG 1 1 12 7448 1 1 26 TYR CZ C -9.468 6.878 0.432 1.00 . A A . 26 TYR CZ 1 1 12 7449 1 1 26 TYR H H -10.454 4.210 -5.726 1.00 . A A . 26 TYR H 1 1 12 7450 1 1 26 TYR HA H -8.655 6.014 -4.667 1.00 . A A . 26 TYR HA 1 1 12 7451 1 1 26 TYR HB2 H -10.925 6.221 -4.027 1.00 . A A . 26 TYR HB2 1 1 12 7452 1 1 26 TYR HB3 H -10.988 4.571 -3.418 1.00 . A A . 26 TYR HB3 1 1 12 7453 1 1 26 TYR HD1 H -9.147 7.766 -2.798 1.00 . A A . 26 TYR HD1 1 1 12 7454 1 1 26 TYR HD2 H -10.882 4.256 -1.133 1.00 . A A . 26 TYR HD2 1 1 12 7455 1 1 26 TYR HE1 H -8.628 8.589 -0.539 1.00 . A A . 26 TYR HE1 1 1 12 7456 1 1 26 TYR HE2 H -10.370 5.069 1.131 1.00 . A A . 26 TYR HE2 1 1 12 7457 1 1 26 TYR HH H -8.235 7.495 1.773 1.00 . A A . 26 TYR HH 1 1 12 7458 1 1 26 TYR N N -9.504 4.338 -5.523 1.00 . A A . 26 TYR N 1 1 12 7459 1 1 26 TYR O O -7.049 4.798 -3.172 1.00 . A A . 26 TYR O 1 1 12 7460 1 1 26 TYR OH O -9.179 7.335 1.698 1.00 . A A . 26 TYR OH 1 1 12 7461 1 1 27 ARG C C -6.268 2.178 -2.844 1.00 . A A . 27 ARG C 1 1 12 7462 1 1 27 ARG CA C -7.680 2.255 -2.271 1.00 . A A . 27 ARG CA 1 1 12 7463 1 1 27 ARG CB C -8.276 0.850 -2.167 1.00 . A A . 27 ARG CB 1 1 12 7464 1 1 27 ARG CD C -8.557 0.667 0.324 1.00 . A A . 27 ARG CD 1 1 12 7465 1 1 27 ARG CG C -7.864 0.105 -0.907 1.00 . A A . 27 ARG CG 1 1 12 7466 1 1 27 ARG CZ C -10.067 -1.090 1.148 1.00 . A A . 27 ARG CZ 1 1 12 7467 1 1 27 ARG H H -9.410 2.777 -3.371 1.00 . A A . 27 ARG H 1 1 12 7468 1 1 27 ARG HA H -7.632 2.690 -1.284 1.00 . A A . 27 ARG HA 1 1 12 7469 1 1 27 ARG HB2 H -9.353 0.927 -2.176 1.00 . A A . 27 ARG HB2 1 1 12 7470 1 1 27 ARG HB3 H -7.957 0.272 -3.021 1.00 . A A . 27 ARG HB3 1 1 12 7471 1 1 27 ARG HD2 H -7.942 0.467 1.189 1.00 . A A . 27 ARG HD2 1 1 12 7472 1 1 27 ARG HD3 H -8.669 1.734 0.202 1.00 . A A . 27 ARG HD3 1 1 12 7473 1 1 27 ARG HE H -10.652 0.561 0.193 1.00 . A A . 27 ARG HE 1 1 12 7474 1 1 27 ARG HG2 H -8.130 -0.937 -1.013 1.00 . A A . 27 ARG HG2 1 1 12 7475 1 1 27 ARG HG3 H -6.795 0.194 -0.781 1.00 . A A . 27 ARG HG3 1 1 12 7476 1 1 27 ARG HH11 H -8.106 -1.418 1.505 1.00 . A A . 27 ARG HH11 1 1 12 7477 1 1 27 ARG HH12 H -9.181 -2.648 2.081 1.00 . A A . 27 ARG HH12 1 1 12 7478 1 1 27 ARG HH21 H -12.078 -1.053 0.946 1.00 . A A . 27 ARG HH21 1 1 12 7479 1 1 27 ARG HH22 H -11.440 -2.440 1.762 1.00 . A A . 27 ARG HH22 1 1 12 7480 1 1 27 ARG N N -8.530 3.106 -3.095 1.00 . A A . 27 ARG N 1 1 12 7481 1 1 27 ARG NE N -9.874 0.071 0.531 1.00 . A A . 27 ARG NE 1 1 12 7482 1 1 27 ARG NH1 N -9.033 -1.775 1.616 1.00 . A A . 27 ARG NH1 1 1 12 7483 1 1 27 ARG NH2 N -11.296 -1.567 1.298 1.00 . A A . 27 ARG NH2 1 1 12 7484 1 1 27 ARG O O -5.302 2.594 -2.202 1.00 . A A . 27 ARG O 1 1 12 7485 1 1 28 LEU C C -4.005 2.755 -4.490 1.00 . A A . 28 LEU C 1 1 12 7486 1 1 28 LEU CA C -4.861 1.512 -4.715 1.00 . A A . 28 LEU CA 1 1 12 7487 1 1 28 LEU CB C -5.053 1.276 -6.214 1.00 . A A . 28 LEU CB 1 1 12 7488 1 1 28 LEU CD1 C -3.276 -0.435 -6.663 1.00 . A A . 28 LEU CD1 1 1 12 7489 1 1 28 LEU CD2 C -4.054 1.068 -8.505 1.00 . A A . 28 LEU CD2 1 1 12 7490 1 1 28 LEU CG C -3.787 0.955 -7.011 1.00 . A A . 28 LEU CG 1 1 12 7491 1 1 28 LEU H H -6.960 1.330 -4.517 1.00 . A A . 28 LEU H 1 1 12 7492 1 1 28 LEU HA H -4.355 0.659 -4.287 1.00 . A A . 28 LEU HA 1 1 12 7493 1 1 28 LEU HB2 H -5.737 0.450 -6.334 1.00 . A A . 28 LEU HB2 1 1 12 7494 1 1 28 LEU HB3 H -5.492 2.169 -6.635 1.00 . A A . 28 LEU HB3 1 1 12 7495 1 1 28 LEU HD11 H -3.775 -1.167 -7.279 1.00 . A A . 28 LEU HD11 1 1 12 7496 1 1 28 LEU HD12 H -3.477 -0.642 -5.622 1.00 . A A . 28 LEU HD12 1 1 12 7497 1 1 28 LEU HD13 H -2.211 -0.481 -6.840 1.00 . A A . 28 LEU HD13 1 1 12 7498 1 1 28 LEU HD21 H -5.015 1.535 -8.664 1.00 . A A . 28 LEU HD21 1 1 12 7499 1 1 28 LEU HD22 H -4.055 0.082 -8.946 1.00 . A A . 28 LEU HD22 1 1 12 7500 1 1 28 LEU HD23 H -3.281 1.667 -8.964 1.00 . A A . 28 LEU HD23 1 1 12 7501 1 1 28 LEU HG H -3.016 1.668 -6.753 1.00 . A A . 28 LEU HG 1 1 12 7502 1 1 28 LEU N N -6.155 1.644 -4.055 1.00 . A A . 28 LEU N 1 1 12 7503 1 1 28 LEU O O -2.840 2.659 -4.104 1.00 . A A . 28 LEU O 1 1 12 7504 1 1 29 THR C C -3.200 5.245 -3.196 1.00 . A A . 29 THR C 1 1 12 7505 1 1 29 THR CA C -3.885 5.185 -4.556 1.00 . A A . 29 THR CA 1 1 12 7506 1 1 29 THR CB C -4.839 6.387 -4.691 1.00 . A A . 29 THR CB 1 1 12 7507 1 1 29 THR CG2 C -4.077 7.698 -4.576 1.00 . A A . 29 THR CG2 1 1 12 7508 1 1 29 THR H H -5.523 3.934 -5.039 1.00 . A A . 29 THR H 1 1 12 7509 1 1 29 THR HA H -3.135 5.258 -5.330 1.00 . A A . 29 THR HA 1 1 12 7510 1 1 29 THR HB H -5.568 6.340 -3.895 1.00 . A A . 29 THR HB 1 1 12 7511 1 1 29 THR HG1 H -4.880 6.193 -6.653 1.00 . A A . 29 THR HG1 1 1 12 7512 1 1 29 THR HG21 H -4.727 8.457 -4.169 1.00 . A A . 29 THR HG21 1 1 12 7513 1 1 29 THR HG22 H -3.736 8.003 -5.554 1.00 . A A . 29 THR HG22 1 1 12 7514 1 1 29 THR HG23 H -3.227 7.564 -3.924 1.00 . A A . 29 THR HG23 1 1 12 7515 1 1 29 THR N N -4.592 3.923 -4.733 1.00 . A A . 29 THR N 1 1 12 7516 1 1 29 THR O O -1.992 5.466 -3.109 1.00 . A A . 29 THR O 1 1 12 7517 1 1 29 THR OG1 O -5.519 6.333 -5.950 1.00 . A A . 29 THR OG1 1 1 12 7518 1 1 30 GLN C C -2.106 4.352 -0.705 1.00 . A A . 30 GLN C 1 1 12 7519 1 1 30 GLN CA C -3.445 5.079 -0.780 1.00 . A A . 30 GLN CA 1 1 12 7520 1 1 30 GLN CB C -4.437 4.446 0.196 1.00 . A A . 30 GLN CB 1 1 12 7521 1 1 30 GLN CD C -5.163 6.349 1.690 1.00 . A A . 30 GLN CD 1 1 12 7522 1 1 30 GLN CG C -5.569 5.376 0.601 1.00 . A A . 30 GLN CG 1 1 12 7523 1 1 30 GLN H H -4.933 4.875 -2.271 1.00 . A A . 30 GLN H 1 1 12 7524 1 1 30 GLN HA H -3.295 6.112 -0.507 1.00 . A A . 30 GLN HA 1 1 12 7525 1 1 30 GLN HB2 H -4.868 3.569 -0.264 1.00 . A A . 30 GLN HB2 1 1 12 7526 1 1 30 GLN HB3 H -3.907 4.150 1.089 1.00 . A A . 30 GLN HB3 1 1 12 7527 1 1 30 GLN HE21 H -6.314 5.398 3.004 1.00 . A A . 30 GLN HE21 1 1 12 7528 1 1 30 GLN HE22 H -5.452 6.766 3.612 1.00 . A A . 30 GLN HE22 1 1 12 7529 1 1 30 GLN HG2 H -5.883 5.939 -0.265 1.00 . A A . 30 GLN HG2 1 1 12 7530 1 1 30 GLN HG3 H -6.396 4.780 0.960 1.00 . A A . 30 GLN HG3 1 1 12 7531 1 1 30 GLN N N -3.978 5.047 -2.137 1.00 . A A . 30 GLN N 1 1 12 7532 1 1 30 GLN NE2 N -5.697 6.152 2.890 1.00 . A A . 30 GLN NE2 1 1 12 7533 1 1 30 GLN O O -1.142 4.863 -0.133 1.00 . A A . 30 GLN O 1 1 12 7534 1 1 30 GLN OE1 O -4.379 7.269 1.456 1.00 . A A . 30 GLN OE1 1 1 12 7535 1 1 31 HIS C C 0.214 2.967 -2.215 1.00 . A A . 31 HIS C 1 1 12 7536 1 1 31 HIS CA C -0.831 2.361 -1.284 1.00 . A A . 31 HIS CA 1 1 12 7537 1 1 31 HIS CB C -1.135 0.923 -1.705 1.00 . A A . 31 HIS CB 1 1 12 7538 1 1 31 HIS CD2 C 0.594 -0.025 -3.391 1.00 . A A . 31 HIS CD2 1 1 12 7539 1 1 31 HIS CE1 C 1.879 -1.088 -1.969 1.00 . A A . 31 HIS CE1 1 1 12 7540 1 1 31 HIS CG C 0.075 0.162 -2.155 1.00 . A A . 31 HIS CG 1 1 12 7541 1 1 31 HIS H H -2.853 2.804 -1.725 1.00 . A A . 31 HIS H 1 1 12 7542 1 1 31 HIS HA H -0.439 2.356 -0.278 1.00 . A A . 31 HIS HA 1 1 12 7543 1 1 31 HIS HB2 H -1.566 0.393 -0.869 1.00 . A A . 31 HIS HB2 1 1 12 7544 1 1 31 HIS HB3 H -1.842 0.935 -2.522 1.00 . A A . 31 HIS HB3 1 1 12 7545 1 1 31 HIS HD1 H 0.792 -0.571 -0.315 1.00 . A A . 31 HIS HD1 1 1 12 7546 1 1 31 HIS HD2 H 0.200 0.367 -4.319 1.00 . A A . 31 HIS HD2 1 1 12 7547 1 1 31 HIS HE1 H 2.677 -1.685 -1.553 1.00 . A A . 31 HIS HE1 1 1 12 7548 1 1 31 HIS N N -2.053 3.157 -1.285 1.00 . A A . 31 HIS N 1 1 12 7549 1 1 31 HIS ND1 N 0.903 -0.517 -1.287 1.00 . A A . 31 HIS ND1 1 1 12 7550 1 1 31 HIS NE2 N 1.715 -0.805 -3.249 1.00 . A A . 31 HIS NE2 1 1 12 7551 1 1 31 HIS O O 1.409 2.949 -1.919 1.00 . A A . 31 HIS O 1 1 12 7552 1 1 32 TRP C C 1.417 5.277 -3.699 1.00 . A A . 32 TRP C 1 1 12 7553 1 1 32 TRP CA C 0.652 4.111 -4.317 1.00 . A A . 32 TRP CA 1 1 12 7554 1 1 32 TRP CB C -0.138 4.593 -5.535 1.00 . A A . 32 TRP CB 1 1 12 7555 1 1 32 TRP CD1 C -0.747 2.279 -6.453 1.00 . A A . 32 TRP CD1 1 1 12 7556 1 1 32 TRP CD2 C 0.065 3.693 -7.987 1.00 . A A . 32 TRP CD2 1 1 12 7557 1 1 32 TRP CE2 C -0.227 2.467 -8.616 1.00 . A A . 32 TRP CE2 1 1 12 7558 1 1 32 TRP CE3 C 0.587 4.737 -8.757 1.00 . A A . 32 TRP CE3 1 1 12 7559 1 1 32 TRP CG C -0.275 3.551 -6.604 1.00 . A A . 32 TRP CG 1 1 12 7560 1 1 32 TRP CH2 C 0.498 3.298 -10.705 1.00 . A A . 32 TRP CH2 1 1 12 7561 1 1 32 TRP CZ2 C -0.013 2.259 -9.976 1.00 . A A . 32 TRP CZ2 1 1 12 7562 1 1 32 TRP CZ3 C 0.798 4.528 -10.106 1.00 . A A . 32 TRP CZ3 1 1 12 7563 1 1 32 TRP H H -1.207 3.485 -3.522 1.00 . A A . 32 TRP H 1 1 12 7564 1 1 32 TRP HA H 1.360 3.359 -4.633 1.00 . A A . 32 TRP HA 1 1 12 7565 1 1 32 TRP HB2 H -1.130 4.881 -5.222 1.00 . A A . 32 TRP HB2 1 1 12 7566 1 1 32 TRP HB3 H 0.363 5.448 -5.965 1.00 . A A . 32 TRP HB3 1 1 12 7567 1 1 32 TRP HD1 H -1.086 1.863 -5.516 1.00 . A A . 32 TRP HD1 1 1 12 7568 1 1 32 TRP HE1 H -1.009 0.696 -7.809 1.00 . A A . 32 TRP HE1 1 1 12 7569 1 1 32 TRP HE3 H 0.825 5.693 -8.313 1.00 . A A . 32 TRP HE3 1 1 12 7570 1 1 32 TRP HH2 H 0.679 3.180 -11.762 1.00 . A A . 32 TRP HH2 1 1 12 7571 1 1 32 TRP HZ2 H -0.240 1.316 -10.453 1.00 . A A . 32 TRP HZ2 1 1 12 7572 1 1 32 TRP HZ3 H 1.201 5.324 -10.716 1.00 . A A . 32 TRP HZ3 1 1 12 7573 1 1 32 TRP N N -0.244 3.501 -3.342 1.00 . A A . 32 TRP N 1 1 12 7574 1 1 32 TRP NE1 N -0.720 1.621 -7.659 1.00 . A A . 32 TRP NE1 1 1 12 7575 1 1 32 TRP O O 2.524 5.603 -4.130 1.00 . A A . 32 TRP O 1 1 12 7576 1 1 33 ILE C C 2.806 6.638 -1.435 1.00 . A A . 33 ILE C 1 1 12 7577 1 1 33 ILE CA C 1.449 7.028 -2.011 1.00 . A A . 33 ILE CA 1 1 12 7578 1 1 33 ILE CB C 0.559 7.569 -0.877 1.00 . A A . 33 ILE CB 1 1 12 7579 1 1 33 ILE CD1 C -1.708 8.616 -0.383 1.00 . A A . 33 ILE CD1 1 1 12 7580 1 1 33 ILE CG1 C -0.786 8.039 -1.435 1.00 . A A . 33 ILE CG1 1 1 12 7581 1 1 33 ILE CG2 C 1.262 8.705 -0.148 1.00 . A A . 33 ILE CG2 1 1 12 7582 1 1 33 ILE H H -0.060 5.593 -2.390 1.00 . A A . 33 ILE H 1 1 12 7583 1 1 33 ILE HA H 1.591 7.815 -2.737 1.00 . A A . 33 ILE HA 1 1 12 7584 1 1 33 ILE HB H 0.389 6.771 -0.171 1.00 . A A . 33 ILE HB 1 1 12 7585 1 1 33 ILE HD11 H -2.225 9.474 -0.790 1.00 . A A . 33 ILE HD11 1 1 12 7586 1 1 33 ILE HD12 H -2.430 7.870 -0.088 1.00 . A A . 33 ILE HD12 1 1 12 7587 1 1 33 ILE HD13 H -1.130 8.920 0.476 1.00 . A A . 33 ILE HD13 1 1 12 7588 1 1 33 ILE HG12 H -0.614 8.802 -2.178 1.00 . A A . 33 ILE HG12 1 1 12 7589 1 1 33 ILE HG13 H -1.289 7.201 -1.894 1.00 . A A . 33 ILE HG13 1 1 12 7590 1 1 33 ILE HG21 H 0.642 9.589 -0.176 1.00 . A A . 33 ILE HG21 1 1 12 7591 1 1 33 ILE HG22 H 1.435 8.420 0.879 1.00 . A A . 33 ILE HG22 1 1 12 7592 1 1 33 ILE HG23 H 2.206 8.911 -0.628 1.00 . A A . 33 ILE HG23 1 1 12 7593 1 1 33 ILE N N 0.822 5.900 -2.688 1.00 . A A . 33 ILE N 1 1 12 7594 1 1 33 ILE O O 3.712 7.466 -1.333 1.00 . A A . 33 ILE O 1 1 12 7595 1 1 34 THR C C 5.296 4.846 -1.540 1.00 . A A . 34 THR C 1 1 12 7596 1 1 34 THR CA C 4.188 4.868 -0.494 1.00 . A A . 34 THR CA 1 1 12 7597 1 1 34 THR CB C 4.013 3.451 0.082 1.00 . A A . 34 THR CB 1 1 12 7598 1 1 34 THR CG2 C 2.916 3.426 1.136 1.00 . A A . 34 THR CG2 1 1 12 7599 1 1 34 THR H H 2.183 4.758 -1.166 1.00 . A A . 34 THR H 1 1 12 7600 1 1 34 THR HA H 4.478 5.528 0.310 1.00 . A A . 34 THR HA 1 1 12 7601 1 1 34 THR HB H 4.942 3.149 0.544 1.00 . A A . 34 THR HB 1 1 12 7602 1 1 34 THR HG1 H 3.189 1.797 -0.608 1.00 . A A . 34 THR HG1 1 1 12 7603 1 1 34 THR HG21 H 2.056 3.968 0.772 1.00 . A A . 34 THR HG21 1 1 12 7604 1 1 34 THR HG22 H 3.277 3.890 2.042 1.00 . A A . 34 THR HG22 1 1 12 7605 1 1 34 THR HG23 H 2.638 2.403 1.342 1.00 . A A . 34 THR HG23 1 1 12 7606 1 1 34 THR N N 2.941 5.369 -1.060 1.00 . A A . 34 THR N 1 1 12 7607 1 1 34 THR O O 6.479 4.771 -1.205 1.00 . A A . 34 THR O 1 1 12 7608 1 1 34 THR OG1 O 3.693 2.531 -0.968 1.00 . A A . 34 THR OG1 1 1 12 7609 1 1 35 HIS C C 6.300 6.321 -4.265 1.00 . A A . 35 HIS C 1 1 12 7610 1 1 35 HIS CA C 5.869 4.902 -3.906 1.00 . A A . 35 HIS CA 1 1 12 7611 1 1 35 HIS CB C 5.270 4.213 -5.132 1.00 . A A . 35 HIS CB 1 1 12 7612 1 1 35 HIS CD2 C 3.784 2.087 -5.185 1.00 . A A . 35 HIS CD2 1 1 12 7613 1 1 35 HIS CE1 C 5.182 0.696 -4.227 1.00 . A A . 35 HIS CE1 1 1 12 7614 1 1 35 HIS CG C 4.913 2.777 -4.898 1.00 . A A . 35 HIS CG 1 1 12 7615 1 1 35 HIS H H 3.951 4.971 -3.014 1.00 . A A . 35 HIS H 1 1 12 7616 1 1 35 HIS HA H 6.737 4.348 -3.580 1.00 . A A . 35 HIS HA 1 1 12 7617 1 1 35 HIS HB2 H 4.371 4.734 -5.426 1.00 . A A . 35 HIS HB2 1 1 12 7618 1 1 35 HIS HB3 H 5.983 4.250 -5.943 1.00 . A A . 35 HIS HB3 1 1 12 7619 1 1 35 HIS HD1 H 6.671 2.075 -3.973 1.00 . A A . 35 HIS HD1 1 1 12 7620 1 1 35 HIS HD2 H 2.897 2.479 -5.661 1.00 . A A . 35 HIS HD2 1 1 12 7621 1 1 35 HIS HE1 H 5.614 -0.200 -3.807 1.00 . A A . 35 HIS HE1 1 1 12 7622 1 1 35 HIS N N 4.907 4.913 -2.810 1.00 . A A . 35 HIS N 1 1 12 7623 1 1 35 HIS ND1 N 5.768 1.877 -4.297 1.00 . A A . 35 HIS ND1 1 1 12 7624 1 1 35 HIS NE2 N 3.977 0.796 -4.758 1.00 . A A . 35 HIS NE2 1 1 12 7625 1 1 35 HIS O O 7.466 6.568 -4.574 1.00 . A A . 35 HIS O 1 1 12 7626 1 1 36 THR C C 6.241 9.373 -3.354 1.00 . A A . 36 THR C 1 1 12 7627 1 1 36 THR CA C 5.631 8.644 -4.546 1.00 . A A . 36 THR CA 1 1 12 7628 1 1 36 THR CB C 4.356 9.386 -4.988 1.00 . A A . 36 THR CB 1 1 12 7629 1 1 36 THR CG2 C 3.298 9.342 -3.896 1.00 . A A . 36 THR CG2 1 1 12 7630 1 1 36 THR H H 4.440 6.992 -3.970 1.00 . A A . 36 THR H 1 1 12 7631 1 1 36 THR HA H 6.335 8.662 -5.365 1.00 . A A . 36 THR HA 1 1 12 7632 1 1 36 THR HB H 3.962 8.900 -5.870 1.00 . A A . 36 THR HB 1 1 12 7633 1 1 36 THR HG1 H 3.991 11.102 -5.890 1.00 . A A . 36 THR HG1 1 1 12 7634 1 1 36 THR HG21 H 3.443 8.460 -3.290 1.00 . A A . 36 THR HG21 1 1 12 7635 1 1 36 THR HG22 H 2.316 9.311 -4.346 1.00 . A A . 36 THR HG22 1 1 12 7636 1 1 36 THR HG23 H 3.383 10.223 -3.277 1.00 . A A . 36 THR HG23 1 1 12 7637 1 1 36 THR N N 5.351 7.251 -4.223 1.00 . A A . 36 THR N 1 1 12 7638 1 1 36 THR O O 6.991 10.335 -3.520 1.00 . A A . 36 THR O 1 1 12 7639 1 1 36 THR OG1 O 4.665 10.748 -5.305 1.00 . A A . 36 THR OG1 1 1 12 7640 1 1 37 ARG C C 7.596 8.704 -0.371 1.00 . A A . 37 ARG C 1 1 12 7641 1 1 37 ARG CA C 6.432 9.515 -0.932 1.00 . A A . 37 ARG CA 1 1 12 7642 1 1 37 ARG CB C 5.323 9.628 0.116 1.00 . A A . 37 ARG CB 1 1 12 7643 1 1 37 ARG CD C 4.606 12.003 -0.287 1.00 . A A . 37 ARG CD 1 1 12 7644 1 1 37 ARG CG C 4.182 10.542 -0.301 1.00 . A A . 37 ARG CG 1 1 12 7645 1 1 37 ARG CZ C 3.074 13.182 1.233 1.00 . A A . 37 ARG CZ 1 1 12 7646 1 1 37 ARG H H 5.314 8.137 -2.085 1.00 . A A . 37 ARG H 1 1 12 7647 1 1 37 ARG HA H 6.784 10.506 -1.178 1.00 . A A . 37 ARG HA 1 1 12 7648 1 1 37 ARG HB2 H 4.917 8.644 0.301 1.00 . A A . 37 ARG HB2 1 1 12 7649 1 1 37 ARG HB3 H 5.747 10.012 1.031 1.00 . A A . 37 ARG HB3 1 1 12 7650 1 1 37 ARG HD2 H 5.365 12.137 0.470 1.00 . A A . 37 ARG HD2 1 1 12 7651 1 1 37 ARG HD3 H 5.014 12.255 -1.254 1.00 . A A . 37 ARG HD3 1 1 12 7652 1 1 37 ARG HE H 3.019 13.298 -0.758 1.00 . A A . 37 ARG HE 1 1 12 7653 1 1 37 ARG HG2 H 3.869 10.280 -1.300 1.00 . A A . 37 ARG HG2 1 1 12 7654 1 1 37 ARG HG3 H 3.358 10.409 0.384 1.00 . A A . 37 ARG HG3 1 1 12 7655 1 1 37 ARG HH11 H 4.461 12.033 2.147 1.00 . A A . 37 ARG HH11 1 1 12 7656 1 1 37 ARG HH12 H 3.375 12.869 3.207 1.00 . A A . 37 ARG HH12 1 1 12 7657 1 1 37 ARG HH21 H 1.583 14.405 0.627 1.00 . A A . 37 ARG HH21 1 1 12 7658 1 1 37 ARG HH22 H 1.738 14.218 2.341 1.00 . A A . 37 ARG HH22 1 1 12 7659 1 1 37 ARG N N 5.916 8.907 -2.152 1.00 . A A . 37 ARG N 1 1 12 7660 1 1 37 ARG NE N 3.486 12.895 0.003 1.00 . A A . 37 ARG NE 1 1 12 7661 1 1 37 ARG NH1 N 3.687 12.650 2.282 1.00 . A A . 37 ARG NH1 1 1 12 7662 1 1 37 ARG NH2 N 2.047 14.002 1.415 1.00 . A A . 37 ARG NH2 1 1 12 7663 1 1 37 ARG O O 7.858 7.587 -0.815 1.00 . A A . 37 ARG O 1 1 12 7664 1 1 38 GLU C C 9.069 8.105 2.625 1.00 . A A . 38 GLU C 1 1 12 7665 1 1 38 GLU CA C 9.428 8.605 1.229 1.00 . A A . 38 GLU CA 1 1 12 7666 1 1 38 GLU CB C 10.626 9.553 1.307 1.00 . A A . 38 GLU CB 1 1 12 7667 1 1 38 GLU CD C 12.596 10.583 0.107 1.00 . A A . 38 GLU CD 1 1 12 7668 1 1 38 GLU CG C 11.334 9.752 -0.022 1.00 . A A . 38 GLU CG 1 1 12 7669 1 1 38 GLU H H 8.034 10.168 0.920 1.00 . A A . 38 GLU H 1 1 12 7670 1 1 38 GLU HA H 9.691 7.759 0.612 1.00 . A A . 38 GLU HA 1 1 12 7671 1 1 38 GLU HB2 H 10.286 10.516 1.658 1.00 . A A . 38 GLU HB2 1 1 12 7672 1 1 38 GLU HB3 H 11.339 9.155 2.014 1.00 . A A . 38 GLU HB3 1 1 12 7673 1 1 38 GLU HG2 H 11.599 8.784 -0.423 1.00 . A A . 38 GLU HG2 1 1 12 7674 1 1 38 GLU HG3 H 10.660 10.250 -0.704 1.00 . A A . 38 GLU HG3 1 1 12 7675 1 1 38 GLU N N 8.291 9.275 0.608 1.00 . A A . 38 GLU N 1 1 12 7676 1 1 38 GLU O O 9.435 8.715 3.629 1.00 . A A . 38 GLU O 1 1 12 7677 1 1 38 GLU OE1 O 13.322 10.408 1.108 1.00 . A A . 38 GLU OE1 1 1 12 7678 1 1 38 GLU OE2 O 12.857 11.409 -0.793 1.00 . A A . 38 GLU OE2 1 1 12 7679 1 1 39 LYS C C 8.344 4.935 4.029 1.00 . A A . 39 LYS C 1 1 12 7680 1 1 39 LYS CA C 7.940 6.404 3.951 1.00 . A A . 39 LYS CA 1 1 12 7681 1 1 39 LYS CB C 6.426 6.537 4.133 1.00 . A A . 39 LYS CB 1 1 12 7682 1 1 39 LYS CD C 5.900 8.783 5.128 1.00 . A A . 39 LYS CD 1 1 12 7683 1 1 39 LYS CE C 7.213 9.531 5.301 1.00 . A A . 39 LYS CE 1 1 12 7684 1 1 39 LYS CG C 5.902 7.938 3.865 1.00 . A A . 39 LYS CG 1 1 12 7685 1 1 39 LYS H H 8.087 6.548 1.844 1.00 . A A . 39 LYS H 1 1 12 7686 1 1 39 LYS HA H 8.438 6.945 4.741 1.00 . A A . 39 LYS HA 1 1 12 7687 1 1 39 LYS HB2 H 5.932 5.856 3.457 1.00 . A A . 39 LYS HB2 1 1 12 7688 1 1 39 LYS HB3 H 6.173 6.269 5.149 1.00 . A A . 39 LYS HB3 1 1 12 7689 1 1 39 LYS HD2 H 5.095 9.501 5.069 1.00 . A A . 39 LYS HD2 1 1 12 7690 1 1 39 LYS HD3 H 5.748 8.138 5.982 1.00 . A A . 39 LYS HD3 1 1 12 7691 1 1 39 LYS HE2 H 7.190 10.061 6.241 1.00 . A A . 39 LYS HE2 1 1 12 7692 1 1 39 LYS HE3 H 8.021 8.815 5.311 1.00 . A A . 39 LYS HE3 1 1 12 7693 1 1 39 LYS HG2 H 6.532 8.413 3.128 1.00 . A A . 39 LYS HG2 1 1 12 7694 1 1 39 LYS HG3 H 4.892 7.868 3.488 1.00 . A A . 39 LYS HG3 1 1 12 7695 1 1 39 LYS HZ1 H 7.212 11.469 4.519 1.00 . A A . 39 LYS HZ1 1 1 12 7696 1 1 39 LYS HZ2 H 6.847 10.271 3.382 1.00 . A A . 39 LYS HZ2 1 1 12 7697 1 1 39 LYS HZ3 H 8.441 10.483 3.904 1.00 . A A . 39 LYS HZ3 1 1 12 7698 1 1 39 LYS N N 8.349 6.989 2.679 1.00 . A A . 39 LYS N 1 1 12 7699 1 1 39 LYS NZ N 7.444 10.507 4.200 1.00 . A A . 39 LYS NZ 1 1 12 7700 1 1 39 LYS O O 8.406 4.229 3.022 1.00 . A A . 39 LYS O 1 1 12 7701 1 1 40 PRO C C 7.881 2.092 5.268 1.00 . A A . 40 PRO C 1 1 12 7702 1 1 40 PRO CA C 9.027 3.073 5.491 1.00 . A A . 40 PRO CA 1 1 12 7703 1 1 40 PRO CB C 9.452 3.074 6.961 1.00 . A A . 40 PRO CB 1 1 12 7704 1 1 40 PRO CD C 8.573 5.248 6.497 1.00 . A A . 40 PRO CD 1 1 12 7705 1 1 40 PRO CG C 8.699 4.205 7.572 1.00 . A A . 40 PRO CG 1 1 12 7706 1 1 40 PRO HA H 9.866 2.790 4.872 1.00 . A A . 40 PRO HA 1 1 12 7707 1 1 40 PRO HB2 H 9.187 2.130 7.416 1.00 . A A . 40 PRO HB2 1 1 12 7708 1 1 40 PRO HB3 H 10.518 3.226 7.031 1.00 . A A . 40 PRO HB3 1 1 12 7709 1 1 40 PRO HD2 H 7.631 5.769 6.585 1.00 . A A . 40 PRO HD2 1 1 12 7710 1 1 40 PRO HD3 H 9.397 5.944 6.548 1.00 . A A . 40 PRO HD3 1 1 12 7711 1 1 40 PRO HG2 H 7.722 3.869 7.885 1.00 . A A . 40 PRO HG2 1 1 12 7712 1 1 40 PRO HG3 H 9.249 4.599 8.414 1.00 . A A . 40 PRO HG3 1 1 12 7713 1 1 40 PRO N N 8.626 4.462 5.252 1.00 . A A . 40 PRO N 1 1 12 7714 1 1 40 PRO O O 6.969 1.991 6.089 1.00 . A A . 40 PRO O 1 1 12 7715 1 1 41 SER C C 6.913 -0.768 4.802 1.00 . A A . 41 SER C 1 1 12 7716 1 1 41 SER CA C 6.897 0.400 3.821 1.00 . A A . 41 SER CA 1 1 12 7717 1 1 41 SER CB C 7.089 -0.115 2.394 1.00 . A A . 41 SER CB 1 1 12 7718 1 1 41 SER H H 8.686 1.497 3.538 1.00 . A A . 41 SER H 1 1 12 7719 1 1 41 SER HA H 5.941 0.899 3.889 1.00 . A A . 41 SER HA 1 1 12 7720 1 1 41 SER HB2 H 7.488 0.677 1.778 1.00 . A A . 41 SER HB2 1 1 12 7721 1 1 41 SER HB3 H 7.781 -0.946 2.404 1.00 . A A . 41 SER HB3 1 1 12 7722 1 1 41 SER HG H 5.950 -0.633 0.887 1.00 . A A . 41 SER HG 1 1 12 7723 1 1 41 SER N N 7.933 1.371 4.153 1.00 . A A . 41 SER N 1 1 12 7724 1 1 41 SER O O 5.873 -1.171 5.323 1.00 . A A . 41 SER O 1 1 12 7725 1 1 41 SER OG O 5.860 -0.551 1.839 1.00 . A A . 41 SER OG 1 1 12 7726 1 1 42 GLY C C 8.960 -3.603 5.347 1.00 . A A . 42 GLY C 1 1 12 7727 1 1 42 GLY CA C 8.233 -2.426 5.967 1.00 . A A . 42 GLY CA 1 1 12 7728 1 1 42 GLY H H 8.897 -0.947 4.605 1.00 . A A . 42 GLY H 1 1 12 7729 1 1 42 GLY HA2 H 8.777 -2.099 6.840 1.00 . A A . 42 GLY HA2 1 1 12 7730 1 1 42 GLY HA3 H 7.246 -2.746 6.269 1.00 . A A . 42 GLY HA3 1 1 12 7731 1 1 42 GLY N N 8.102 -1.309 5.050 1.00 . A A . 42 GLY N 1 1 12 7732 1 1 42 GLY O O 9.119 -3.691 4.130 1.00 . A A . 42 GLY O 1 1 12 7733 1 1 43 PRO C C 9.237 -6.708 5.006 1.00 . A A . 43 PRO C 1 1 12 7734 1 1 43 PRO CA C 10.140 -5.729 5.748 1.00 . A A . 43 PRO CA 1 1 12 7735 1 1 43 PRO CB C 10.643 -6.350 7.054 1.00 . A A . 43 PRO CB 1 1 12 7736 1 1 43 PRO CD C 9.263 -4.496 7.661 1.00 . A A . 43 PRO CD 1 1 12 7737 1 1 43 PRO CG C 9.690 -5.871 8.094 1.00 . A A . 43 PRO CG 1 1 12 7738 1 1 43 PRO HA H 10.982 -5.471 5.122 1.00 . A A . 43 PRO HA 1 1 12 7739 1 1 43 PRO HB2 H 10.630 -7.428 6.971 1.00 . A A . 43 PRO HB2 1 1 12 7740 1 1 43 PRO HB3 H 11.649 -6.012 7.253 1.00 . A A . 43 PRO HB3 1 1 12 7741 1 1 43 PRO HD2 H 8.234 -4.316 7.936 1.00 . A A . 43 PRO HD2 1 1 12 7742 1 1 43 PRO HD3 H 9.907 -3.746 8.096 1.00 . A A . 43 PRO HD3 1 1 12 7743 1 1 43 PRO HG2 H 8.838 -6.530 8.143 1.00 . A A . 43 PRO HG2 1 1 12 7744 1 1 43 PRO HG3 H 10.186 -5.824 9.052 1.00 . A A . 43 PRO HG3 1 1 12 7745 1 1 43 PRO N N 9.417 -4.535 6.197 1.00 . A A . 43 PRO N 1 1 12 7746 1 1 43 PRO O O 8.087 -6.396 4.698 1.00 . A A . 43 PRO O 1 1 12 7747 1 1 44 SER C C 8.602 -8.430 2.625 1.00 . A A . 44 SER C 1 1 12 7748 1 1 44 SER CA C 9.009 -8.918 4.012 1.00 . A A . 44 SER CA 1 1 12 7749 1 1 44 SER CB C 7.765 -9.309 4.812 1.00 . A A . 44 SER CB 1 1 12 7750 1 1 44 SER H H 10.688 -8.084 4.994 1.00 . A A . 44 SER H 1 1 12 7751 1 1 44 SER HA H 9.644 -9.785 3.903 1.00 . A A . 44 SER HA 1 1 12 7752 1 1 44 SER HB2 H 7.166 -8.430 4.995 1.00 . A A . 44 SER HB2 1 1 12 7753 1 1 44 SER HB3 H 7.187 -10.027 4.247 1.00 . A A . 44 SER HB3 1 1 12 7754 1 1 44 SER HG H 8.935 -10.384 5.958 1.00 . A A . 44 SER HG 1 1 12 7755 1 1 44 SER N N 9.766 -7.894 4.721 1.00 . A A . 44 SER N 1 1 12 7756 1 1 44 SER O O 7.467 -8.631 2.192 1.00 . A A . 44 SER O 1 1 12 7757 1 1 44 SER OG O 8.120 -9.887 6.056 1.00 . A A . 44 SER OG 1 1 12 7758 1 1 45 SER C C 10.245 -7.865 -0.419 1.00 . A A . 45 SER C 1 1 12 7759 1 1 45 SER CA C 9.277 -7.266 0.596 1.00 . A A . 45 SER CA 1 1 12 7760 1 1 45 SER CB C 9.392 -5.741 0.589 1.00 . A A . 45 SER CB 1 1 12 7761 1 1 45 SER H H 10.423 -7.659 2.332 1.00 . A A . 45 SER H 1 1 12 7762 1 1 45 SER HA H 8.270 -7.544 0.323 1.00 . A A . 45 SER HA 1 1 12 7763 1 1 45 SER HB2 H 10.330 -5.451 1.038 1.00 . A A . 45 SER HB2 1 1 12 7764 1 1 45 SER HB3 H 9.355 -5.384 -0.430 1.00 . A A . 45 SER HB3 1 1 12 7765 1 1 45 SER HG H 7.522 -5.198 0.808 1.00 . A A . 45 SER HG 1 1 12 7766 1 1 45 SER N N 9.537 -7.787 1.933 1.00 . A A . 45 SER N 1 1 12 7767 1 1 45 SER O O 11.279 -7.275 -0.731 1.00 . A A . 45 SER O 1 1 12 7768 1 1 45 SER OG O 8.333 -5.146 1.319 1.00 . A A . 45 SER OG 1 1 12 7769 1 1 46 GLY C C 10.232 -9.555 -3.323 1.00 . A A . 46 GLY C 1 1 12 7770 1 1 46 GLY CA C 10.751 -9.704 -1.906 1.00 . A A . 46 GLY CA 1 1 12 7771 1 1 46 GLY H H 9.066 -9.467 -0.646 1.00 . A A . 46 GLY H 1 1 12 7772 1 1 46 GLY HA2 H 11.742 -9.279 -1.851 1.00 . A A . 46 GLY HA2 1 1 12 7773 1 1 46 GLY HA3 H 10.806 -10.755 -1.664 1.00 . A A . 46 GLY HA3 1 1 12 7774 1 1 46 GLY N N 9.902 -9.043 -0.932 1.00 . A A . 46 GLY N 1 1 12 7775 1 1 46 GLY O O 9.635 -8.526 -3.637 1.00 . A A . 46 GLY O 1 1 12 7776 2 2 1 ZN ZN ZN 3.032 -1.044 -4.852 1.00 . B A . 181 ZN ZN 1 1 13 7777 1 1 1 GLY C C 6.732 -32.882 -7.538 1.00 . A A . 1 GLY C 1 1 13 7778 1 1 1 GLY CA C 7.484 -33.508 -8.696 1.00 . A A . 1 GLY CA 1 1 13 7779 1 1 1 GLY H1 H 9.250 -33.715 -7.546 1.00 . A A . 1 GLY H1 1 1 13 7780 1 1 1 GLY HA2 H 7.689 -32.745 -9.433 1.00 . A A . 1 GLY HA2 1 1 13 7781 1 1 1 GLY HA3 H 6.863 -34.269 -9.144 1.00 . A A . 1 GLY HA3 1 1 13 7782 1 1 1 GLY N N 8.738 -34.110 -8.283 1.00 . A A . 1 GLY N 1 1 13 7783 1 1 1 GLY O O 6.487 -33.534 -6.523 1.00 . A A . 1 GLY O 1 1 13 7784 1 1 2 SER C C 5.208 -29.518 -7.132 1.00 . A A . 2 SER C 1 1 13 7785 1 1 2 SER CA C 5.641 -30.898 -6.645 1.00 . A A . 2 SER CA 1 1 13 7786 1 1 2 SER CB C 6.511 -30.760 -5.394 1.00 . A A . 2 SER CB 1 1 13 7787 1 1 2 SER H H 6.590 -31.147 -8.522 1.00 . A A . 2 SER H 1 1 13 7788 1 1 2 SER HA H 4.761 -31.472 -6.399 1.00 . A A . 2 SER HA 1 1 13 7789 1 1 2 SER HB2 H 5.989 -30.168 -4.659 1.00 . A A . 2 SER HB2 1 1 13 7790 1 1 2 SER HB3 H 6.714 -31.741 -4.990 1.00 . A A . 2 SER HB3 1 1 13 7791 1 1 2 SER HG H 8.413 -30.795 -5.863 1.00 . A A . 2 SER HG 1 1 13 7792 1 1 2 SER N N 6.365 -31.614 -7.689 1.00 . A A . 2 SER N 1 1 13 7793 1 1 2 SER O O 5.990 -28.791 -7.745 1.00 . A A . 2 SER O 1 1 13 7794 1 1 2 SER OG O 7.743 -30.128 -5.697 1.00 . A A . 2 SER OG 1 1 13 7795 1 1 3 SER C C 2.174 -27.522 -6.457 1.00 . A A . 3 SER C 1 1 13 7796 1 1 3 SER CA C 3.418 -27.875 -7.268 1.00 . A A . 3 SER CA 1 1 13 7797 1 1 3 SER CB C 3.079 -27.894 -8.760 1.00 . A A . 3 SER CB 1 1 13 7798 1 1 3 SER H H 3.383 -29.789 -6.364 1.00 . A A . 3 SER H 1 1 13 7799 1 1 3 SER HA H 4.175 -27.127 -7.089 1.00 . A A . 3 SER HA 1 1 13 7800 1 1 3 SER HB2 H 2.736 -28.879 -9.036 1.00 . A A . 3 SER HB2 1 1 13 7801 1 1 3 SER HB3 H 2.301 -27.172 -8.959 1.00 . A A . 3 SER HB3 1 1 13 7802 1 1 3 SER HG H 4.268 -28.168 -10.293 1.00 . A A . 3 SER HG 1 1 13 7803 1 1 3 SER N N 3.957 -29.166 -6.855 1.00 . A A . 3 SER N 1 1 13 7804 1 1 3 SER O O 1.496 -28.400 -5.927 1.00 . A A . 3 SER O 1 1 13 7805 1 1 3 SER OG O 4.214 -27.569 -9.544 1.00 . A A . 3 SER OG 1 1 13 7806 1 1 4 GLY C C -0.153 -24.836 -6.420 1.00 . A A . 4 GLY C 1 1 13 7807 1 1 4 GLY CA C 0.722 -25.780 -5.620 1.00 . A A . 4 GLY CA 1 1 13 7808 1 1 4 GLY H H 2.460 -25.572 -6.811 1.00 . A A . 4 GLY H 1 1 13 7809 1 1 4 GLY HA2 H 0.137 -26.641 -5.334 1.00 . A A . 4 GLY HA2 1 1 13 7810 1 1 4 GLY HA3 H 1.057 -25.272 -4.727 1.00 . A A . 4 GLY HA3 1 1 13 7811 1 1 4 GLY N N 1.882 -26.228 -6.367 1.00 . A A . 4 GLY N 1 1 13 7812 1 1 4 GLY O O -0.395 -25.058 -7.606 1.00 . A A . 4 GLY O 1 1 13 7813 1 1 5 SER C C -1.770 -21.618 -5.504 1.00 . A A . 5 SER C 1 1 13 7814 1 1 5 SER CA C -1.490 -22.801 -6.426 1.00 . A A . 5 SER CA 1 1 13 7815 1 1 5 SER CB C -2.807 -23.452 -6.853 1.00 . A A . 5 SER CB 1 1 13 7816 1 1 5 SER H H -0.402 -23.657 -4.823 1.00 . A A . 5 SER H 1 1 13 7817 1 1 5 SER HA H -0.973 -22.443 -7.304 1.00 . A A . 5 SER HA 1 1 13 7818 1 1 5 SER HB2 H -2.619 -24.469 -7.160 1.00 . A A . 5 SER HB2 1 1 13 7819 1 1 5 SER HB3 H -3.494 -23.448 -6.020 1.00 . A A . 5 SER HB3 1 1 13 7820 1 1 5 SER HG H -2.830 -22.819 -8.707 1.00 . A A . 5 SER HG 1 1 13 7821 1 1 5 SER N N -0.631 -23.779 -5.769 1.00 . A A . 5 SER N 1 1 13 7822 1 1 5 SER O O -1.536 -21.688 -4.297 1.00 . A A . 5 SER O 1 1 13 7823 1 1 5 SER OG O -3.395 -22.750 -7.935 1.00 . A A . 5 SER OG 1 1 13 7824 1 1 6 SER C C -4.007 -18.863 -5.586 1.00 . A A . 6 SER C 1 1 13 7825 1 1 6 SER CA C -2.581 -19.331 -5.313 1.00 . A A . 6 SER CA 1 1 13 7826 1 1 6 SER CB C -1.592 -18.214 -5.653 1.00 . A A . 6 SER CB 1 1 13 7827 1 1 6 SER H H -2.436 -20.537 -7.048 1.00 . A A . 6 SER H 1 1 13 7828 1 1 6 SER HA H -2.489 -19.575 -4.265 1.00 . A A . 6 SER HA 1 1 13 7829 1 1 6 SER HB2 H -0.641 -18.648 -5.923 1.00 . A A . 6 SER HB2 1 1 13 7830 1 1 6 SER HB3 H -1.975 -17.639 -6.484 1.00 . A A . 6 SER HB3 1 1 13 7831 1 1 6 SER HG H -0.472 -17.334 -4.308 1.00 . A A . 6 SER HG 1 1 13 7832 1 1 6 SER N N -2.272 -20.531 -6.081 1.00 . A A . 6 SER N 1 1 13 7833 1 1 6 SER O O -4.233 -17.956 -6.386 1.00 . A A . 6 SER O 1 1 13 7834 1 1 6 SER OG O -1.401 -17.348 -4.548 1.00 . A A . 6 SER OG 1 1 13 7835 1 1 7 GLY C C -6.682 -18.769 -6.535 1.00 . A A . 7 GLY C 1 1 13 7836 1 1 7 GLY CA C -6.361 -19.127 -5.098 1.00 . A A . 7 GLY CA 1 1 13 7837 1 1 7 GLY H H -4.729 -20.207 -4.289 1.00 . A A . 7 GLY H 1 1 13 7838 1 1 7 GLY HA2 H -6.981 -19.957 -4.797 1.00 . A A . 7 GLY HA2 1 1 13 7839 1 1 7 GLY HA3 H -6.584 -18.277 -4.469 1.00 . A A . 7 GLY HA3 1 1 13 7840 1 1 7 GLY N N -4.968 -19.491 -4.914 1.00 . A A . 7 GLY N 1 1 13 7841 1 1 7 GLY O O -6.061 -19.286 -7.463 1.00 . A A . 7 GLY O 1 1 13 7842 1 1 8 GLU C C -8.916 -16.198 -7.990 1.00 . A A . 8 GLU C 1 1 13 7843 1 1 8 GLU CA C -8.060 -17.460 -8.055 1.00 . A A . 8 GLU CA 1 1 13 7844 1 1 8 GLU CB C -8.834 -18.578 -8.757 1.00 . A A . 8 GLU CB 1 1 13 7845 1 1 8 GLU CD C -10.967 -19.926 -8.872 1.00 . A A . 8 GLU CD 1 1 13 7846 1 1 8 GLU CG C -10.146 -18.930 -8.077 1.00 . A A . 8 GLU CG 1 1 13 7847 1 1 8 GLU H H -8.114 -17.507 -5.939 1.00 . A A . 8 GLU H 1 1 13 7848 1 1 8 GLU HA H -7.166 -17.245 -8.619 1.00 . A A . 8 GLU HA 1 1 13 7849 1 1 8 GLU HB2 H -9.048 -18.271 -9.770 1.00 . A A . 8 GLU HB2 1 1 13 7850 1 1 8 GLU HB3 H -8.217 -19.465 -8.782 1.00 . A A . 8 GLU HB3 1 1 13 7851 1 1 8 GLU HG2 H -9.933 -19.356 -7.108 1.00 . A A . 8 GLU HG2 1 1 13 7852 1 1 8 GLU HG3 H -10.725 -18.027 -7.951 1.00 . A A . 8 GLU HG3 1 1 13 7853 1 1 8 GLU N N -7.656 -17.883 -6.719 1.00 . A A . 8 GLU N 1 1 13 7854 1 1 8 GLU O O -9.868 -16.119 -7.215 1.00 . A A . 8 GLU O 1 1 13 7855 1 1 8 GLU OE1 O -11.370 -19.590 -10.006 1.00 . A A . 8 GLU OE1 1 1 13 7856 1 1 8 GLU OE2 O -11.208 -21.040 -8.362 1.00 . A A . 8 GLU OE2 1 1 13 7857 1 1 9 GLY C C -8.446 -12.778 -9.194 1.00 . A A . 9 GLY C 1 1 13 7858 1 1 9 GLY CA C -9.314 -13.966 -8.832 1.00 . A A . 9 GLY CA 1 1 13 7859 1 1 9 GLY H H -7.800 -15.331 -9.408 1.00 . A A . 9 GLY H 1 1 13 7860 1 1 9 GLY HA2 H -10.112 -14.049 -9.554 1.00 . A A . 9 GLY HA2 1 1 13 7861 1 1 9 GLY HA3 H -9.741 -13.800 -7.854 1.00 . A A . 9 GLY HA3 1 1 13 7862 1 1 9 GLY N N -8.569 -15.212 -8.812 1.00 . A A . 9 GLY N 1 1 13 7863 1 1 9 GLY O O -7.841 -12.155 -8.322 1.00 . A A . 9 GLY O 1 1 13 7864 1 1 10 GLU C C -8.321 -10.022 -10.765 1.00 . A A . 10 GLU C 1 1 13 7865 1 1 10 GLU CA C -7.580 -11.342 -10.958 1.00 . A A . 10 GLU CA 1 1 13 7866 1 1 10 GLU CB C -7.226 -11.529 -12.435 1.00 . A A . 10 GLU CB 1 1 13 7867 1 1 10 GLU CD C -9.462 -12.383 -13.240 1.00 . A A . 10 GLU CD 1 1 13 7868 1 1 10 GLU CG C -8.399 -11.311 -13.375 1.00 . A A . 10 GLU CG 1 1 13 7869 1 1 10 GLU H H -8.888 -12.998 -11.132 1.00 . A A . 10 GLU H 1 1 13 7870 1 1 10 GLU HA H -6.670 -11.318 -10.379 1.00 . A A . 10 GLU HA 1 1 13 7871 1 1 10 GLU HB2 H -6.445 -10.830 -12.697 1.00 . A A . 10 GLU HB2 1 1 13 7872 1 1 10 GLU HB3 H -6.858 -12.534 -12.580 1.00 . A A . 10 GLU HB3 1 1 13 7873 1 1 10 GLU HG2 H -8.846 -10.353 -13.156 1.00 . A A . 10 GLU HG2 1 1 13 7874 1 1 10 GLU HG3 H -8.034 -11.312 -14.392 1.00 . A A . 10 GLU HG3 1 1 13 7875 1 1 10 GLU N N -8.383 -12.463 -10.484 1.00 . A A . 10 GLU N 1 1 13 7876 1 1 10 GLU O O -9.499 -9.902 -11.102 1.00 . A A . 10 GLU O 1 1 13 7877 1 1 10 GLU OE1 O -9.203 -13.532 -13.654 1.00 . A A . 10 GLU OE1 1 1 13 7878 1 1 10 GLU OE2 O -10.554 -12.073 -12.720 1.00 . A A . 10 GLU OE2 1 1 13 7879 1 1 11 LYS C C -7.571 -6.666 -10.878 1.00 . A A . 11 LYS C 1 1 13 7880 1 1 11 LYS CA C -8.210 -7.720 -9.980 1.00 . A A . 11 LYS CA 1 1 13 7881 1 1 11 LYS CB C -8.044 -7.324 -8.512 1.00 . A A . 11 LYS CB 1 1 13 7882 1 1 11 LYS CD C -8.958 -7.535 -6.181 1.00 . A A . 11 LYS CD 1 1 13 7883 1 1 11 LYS CE C -9.389 -8.542 -5.126 1.00 . A A . 11 LYS CE 1 1 13 7884 1 1 11 LYS CG C -8.860 -8.176 -7.555 1.00 . A A . 11 LYS CG 1 1 13 7885 1 1 11 LYS H H -6.686 -9.189 -9.971 1.00 . A A . 11 LYS H 1 1 13 7886 1 1 11 LYS HA H -9.263 -7.782 -10.211 1.00 . A A . 11 LYS HA 1 1 13 7887 1 1 11 LYS HB2 H -7.002 -7.415 -8.242 1.00 . A A . 11 LYS HB2 1 1 13 7888 1 1 11 LYS HB3 H -8.349 -6.294 -8.393 1.00 . A A . 11 LYS HB3 1 1 13 7889 1 1 11 LYS HD2 H -7.991 -7.137 -5.910 1.00 . A A . 11 LYS HD2 1 1 13 7890 1 1 11 LYS HD3 H -9.682 -6.733 -6.219 1.00 . A A . 11 LYS HD3 1 1 13 7891 1 1 11 LYS HE2 H -10.461 -8.654 -5.171 1.00 . A A . 11 LYS HE2 1 1 13 7892 1 1 11 LYS HE3 H -8.918 -9.490 -5.339 1.00 . A A . 11 LYS HE3 1 1 13 7893 1 1 11 LYS HG2 H -9.856 -8.297 -7.956 1.00 . A A . 11 LYS HG2 1 1 13 7894 1 1 11 LYS HG3 H -8.389 -9.144 -7.459 1.00 . A A . 11 LYS HG3 1 1 13 7895 1 1 11 LYS HZ1 H -8.541 -8.889 -3.248 1.00 . A A . 11 LYS HZ1 1 1 13 7896 1 1 11 LYS HZ2 H -9.848 -7.814 -3.223 1.00 . A A . 11 LYS HZ2 1 1 13 7897 1 1 11 LYS HZ3 H -8.345 -7.304 -3.806 1.00 . A A . 11 LYS HZ3 1 1 13 7898 1 1 11 LYS N N -7.622 -9.033 -10.219 1.00 . A A . 11 LYS N 1 1 13 7899 1 1 11 LYS NZ N -9.004 -8.107 -3.755 1.00 . A A . 11 LYS NZ 1 1 13 7900 1 1 11 LYS O O -6.376 -6.708 -11.172 1.00 . A A . 11 LYS O 1 1 13 7901 1 1 12 PRO C C -6.995 -3.639 -11.463 1.00 . A A . 12 PRO C 1 1 13 7902 1 1 12 PRO CA C -7.917 -4.611 -12.192 1.00 . A A . 12 PRO CA 1 1 13 7903 1 1 12 PRO CB C -9.212 -3.909 -12.608 1.00 . A A . 12 PRO CB 1 1 13 7904 1 1 12 PRO CD C -9.817 -5.583 -11.013 1.00 . A A . 12 PRO CD 1 1 13 7905 1 1 12 PRO CG C -10.175 -4.210 -11.513 1.00 . A A . 12 PRO CG 1 1 13 7906 1 1 12 PRO HA H -7.415 -4.992 -13.069 1.00 . A A . 12 PRO HA 1 1 13 7907 1 1 12 PRO HB2 H -9.035 -2.846 -12.699 1.00 . A A . 12 PRO HB2 1 1 13 7908 1 1 12 PRO HB3 H -9.553 -4.304 -13.553 1.00 . A A . 12 PRO HB3 1 1 13 7909 1 1 12 PRO HD2 H -9.989 -5.653 -9.949 1.00 . A A . 12 PRO HD2 1 1 13 7910 1 1 12 PRO HD3 H -10.386 -6.336 -11.540 1.00 . A A . 12 PRO HD3 1 1 13 7911 1 1 12 PRO HG2 H -10.070 -3.484 -10.721 1.00 . A A . 12 PRO HG2 1 1 13 7912 1 1 12 PRO HG3 H -11.184 -4.203 -11.899 1.00 . A A . 12 PRO HG3 1 1 13 7913 1 1 12 PRO N N -8.382 -5.696 -11.324 1.00 . A A . 12 PRO N 1 1 13 7914 1 1 12 PRO O O -6.246 -2.890 -12.091 1.00 . A A . 12 PRO O 1 1 13 7915 1 1 13 TYR C C -5.021 -3.527 -8.762 1.00 . A A . 13 TYR C 1 1 13 7916 1 1 13 TYR CA C -6.225 -2.777 -9.322 1.00 . A A . 13 TYR CA 1 1 13 7917 1 1 13 TYR CB C -7.048 -2.183 -8.178 1.00 . A A . 13 TYR CB 1 1 13 7918 1 1 13 TYR CD1 C -8.313 -0.327 -9.332 1.00 . A A . 13 TYR CD1 1 1 13 7919 1 1 13 TYR CD2 C -9.565 -2.108 -8.362 1.00 . A A . 13 TYR CD2 1 1 13 7920 1 1 13 TYR CE1 C -9.484 0.276 -9.748 1.00 . A A . 13 TYR CE1 1 1 13 7921 1 1 13 TYR CE2 C -10.741 -1.513 -8.776 1.00 . A A . 13 TYR CE2 1 1 13 7922 1 1 13 TYR CG C -8.332 -1.527 -8.632 1.00 . A A . 13 TYR CG 1 1 13 7923 1 1 13 TYR CZ C -10.696 -0.321 -9.468 1.00 . A A . 13 TYR CZ 1 1 13 7924 1 1 13 TYR H H -7.671 -4.277 -9.694 1.00 . A A . 13 TYR H 1 1 13 7925 1 1 13 TYR HA H -5.874 -1.975 -9.954 1.00 . A A . 13 TYR HA 1 1 13 7926 1 1 13 TYR HB2 H -7.305 -2.967 -7.483 1.00 . A A . 13 TYR HB2 1 1 13 7927 1 1 13 TYR HB3 H -6.456 -1.436 -7.668 1.00 . A A . 13 TYR HB3 1 1 13 7928 1 1 13 TYR HD1 H -7.363 0.138 -9.551 1.00 . A A . 13 TYR HD1 1 1 13 7929 1 1 13 TYR HD2 H -9.598 -3.042 -7.819 1.00 . A A . 13 TYR HD2 1 1 13 7930 1 1 13 TYR HE1 H -9.449 1.209 -10.291 1.00 . A A . 13 TYR HE1 1 1 13 7931 1 1 13 TYR HE2 H -11.690 -1.980 -8.556 1.00 . A A . 13 TYR HE2 1 1 13 7932 1 1 13 TYR HH H -12.592 -0.035 -9.338 1.00 . A A . 13 TYR HH 1 1 13 7933 1 1 13 TYR N N -7.054 -3.658 -10.137 1.00 . A A . 13 TYR N 1 1 13 7934 1 1 13 TYR O O -5.030 -3.965 -7.612 1.00 . A A . 13 TYR O 1 1 13 7935 1 1 13 TYR OH O -11.865 0.276 -9.882 1.00 . A A . 13 TYR OH 1 1 13 7936 1 1 14 GLN C C -1.541 -3.496 -9.400 1.00 . A A . 14 GLN C 1 1 13 7937 1 1 14 GLN CA C -2.773 -4.365 -9.170 1.00 . A A . 14 GLN CA 1 1 13 7938 1 1 14 GLN CB C -2.631 -5.683 -9.933 1.00 . A A . 14 GLN CB 1 1 13 7939 1 1 14 GLN CD C -1.522 -7.345 -8.387 1.00 . A A . 14 GLN CD 1 1 13 7940 1 1 14 GLN CG C -1.361 -6.447 -9.598 1.00 . A A . 14 GLN CG 1 1 13 7941 1 1 14 GLN H H -4.039 -3.296 -10.488 1.00 . A A . 14 GLN H 1 1 13 7942 1 1 14 GLN HA H -2.856 -4.577 -8.115 1.00 . A A . 14 GLN HA 1 1 13 7943 1 1 14 GLN HB2 H -3.477 -6.313 -9.700 1.00 . A A . 14 GLN HB2 1 1 13 7944 1 1 14 GLN HB3 H -2.630 -5.473 -10.993 1.00 . A A . 14 GLN HB3 1 1 13 7945 1 1 14 GLN HE21 H -1.572 -8.953 -9.556 1.00 . A A . 14 GLN HE21 1 1 13 7946 1 1 14 GLN HE22 H -1.719 -9.252 -7.861 1.00 . A A . 14 GLN HE22 1 1 13 7947 1 1 14 GLN HG2 H -1.088 -7.058 -10.446 1.00 . A A . 14 GLN HG2 1 1 13 7948 1 1 14 GLN HG3 H -0.572 -5.737 -9.398 1.00 . A A . 14 GLN HG3 1 1 13 7949 1 1 14 GLN N N -3.985 -3.668 -9.583 1.00 . A A . 14 GLN N 1 1 13 7950 1 1 14 GLN NE2 N -1.615 -8.648 -8.625 1.00 . A A . 14 GLN NE2 1 1 13 7951 1 1 14 GLN O O -1.155 -3.236 -10.540 1.00 . A A . 14 GLN O 1 1 13 7952 1 1 14 GLN OE1 O -1.564 -6.873 -7.251 1.00 . A A . 14 GLN OE1 1 1 13 7953 1 1 15 CYS C C 1.469 -3.016 -8.857 1.00 . A A . 15 CYS C 1 1 13 7954 1 1 15 CYS CA C 0.261 -2.208 -8.392 1.00 . A A . 15 CYS CA 1 1 13 7955 1 1 15 CYS CB C 0.554 -1.569 -7.033 1.00 . A A . 15 CYS CB 1 1 13 7956 1 1 15 CYS H H -1.281 -3.289 -7.428 1.00 . A A . 15 CYS H 1 1 13 7957 1 1 15 CYS HA H 0.067 -1.427 -9.112 1.00 . A A . 15 CYS HA 1 1 13 7958 1 1 15 CYS HB2 H -0.247 -0.889 -6.783 1.00 . A A . 15 CYS HB2 1 1 13 7959 1 1 15 CYS HB3 H 0.608 -2.345 -6.283 1.00 . A A . 15 CYS HB3 1 1 13 7960 1 1 15 CYS N N -0.927 -3.048 -8.310 1.00 . A A . 15 CYS N 1 1 13 7961 1 1 15 CYS O O 1.936 -3.913 -8.155 1.00 . A A . 15 CYS O 1 1 13 7962 1 1 15 CYS SG S 2.114 -0.630 -6.973 1.00 . A A . 15 CYS SG 1 1 13 7963 1 1 16 SER C C 4.401 -3.004 -9.871 1.00 . A A . 16 SER C 1 1 13 7964 1 1 16 SER CA C 3.120 -3.389 -10.606 1.00 . A A . 16 SER CA 1 1 13 7965 1 1 16 SER CB C 3.259 -3.072 -12.096 1.00 . A A . 16 SER CB 1 1 13 7966 1 1 16 SER H H 1.553 -1.967 -10.557 1.00 . A A . 16 SER H 1 1 13 7967 1 1 16 SER HA H 2.956 -4.450 -10.487 1.00 . A A . 16 SER HA 1 1 13 7968 1 1 16 SER HB2 H 2.920 -2.064 -12.280 1.00 . A A . 16 SER HB2 1 1 13 7969 1 1 16 SER HB3 H 4.296 -3.161 -12.386 1.00 . A A . 16 SER HB3 1 1 13 7970 1 1 16 SER HG H 1.646 -3.554 -13.099 1.00 . A A . 16 SER HG 1 1 13 7971 1 1 16 SER N N 1.969 -2.692 -10.045 1.00 . A A . 16 SER N 1 1 13 7972 1 1 16 SER O O 5.222 -3.860 -9.544 1.00 . A A . 16 SER O 1 1 13 7973 1 1 16 SER OG O 2.487 -3.964 -12.882 1.00 . A A . 16 SER OG 1 1 13 7974 1 1 17 GLU C C 6.221 -2.211 -7.873 1.00 . A A . 17 GLU C 1 1 13 7975 1 1 17 GLU CA C 5.743 -1.210 -8.921 1.00 . A A . 17 GLU CA 1 1 13 7976 1 1 17 GLU CB C 5.441 0.135 -8.257 1.00 . A A . 17 GLU CB 1 1 13 7977 1 1 17 GLU CD C 6.372 2.202 -7.143 1.00 . A A . 17 GLU CD 1 1 13 7978 1 1 17 GLU CG C 6.683 0.950 -7.940 1.00 . A A . 17 GLU CG 1 1 13 7979 1 1 17 GLU H H 3.873 -1.075 -9.903 1.00 . A A . 17 GLU H 1 1 13 7980 1 1 17 GLU HA H 6.525 -1.073 -9.652 1.00 . A A . 17 GLU HA 1 1 13 7981 1 1 17 GLU HB2 H 4.813 0.715 -8.917 1.00 . A A . 17 GLU HB2 1 1 13 7982 1 1 17 GLU HB3 H 4.909 -0.045 -7.335 1.00 . A A . 17 GLU HB3 1 1 13 7983 1 1 17 GLU HG2 H 7.364 0.337 -7.368 1.00 . A A . 17 GLU HG2 1 1 13 7984 1 1 17 GLU HG3 H 7.155 1.239 -8.868 1.00 . A A . 17 GLU HG3 1 1 13 7985 1 1 17 GLU N N 4.563 -1.709 -9.616 1.00 . A A . 17 GLU N 1 1 13 7986 1 1 17 GLU O O 7.392 -2.591 -7.849 1.00 . A A . 17 GLU O 1 1 13 7987 1 1 17 GLU OE1 O 5.280 2.775 -7.340 1.00 . A A . 17 GLU OE1 1 1 13 7988 1 1 17 GLU OE2 O 7.221 2.607 -6.321 1.00 . A A . 17 GLU OE2 1 1 13 7989 1 1 18 CYS C C 4.974 -4.940 -6.224 1.00 . A A . 18 CYS C 1 1 13 7990 1 1 18 CYS CA C 5.632 -3.589 -5.955 1.00 . A A . 18 CYS CA 1 1 13 7991 1 1 18 CYS CB C 5.184 -3.054 -4.594 1.00 . A A . 18 CYS CB 1 1 13 7992 1 1 18 CYS H H 4.389 -2.295 -7.076 1.00 . A A . 18 CYS H 1 1 13 7993 1 1 18 CYS HA H 6.703 -3.721 -5.946 1.00 . A A . 18 CYS HA 1 1 13 7994 1 1 18 CYS HB2 H 5.482 -3.752 -3.825 1.00 . A A . 18 CYS HB2 1 1 13 7995 1 1 18 CYS HB3 H 5.664 -2.103 -4.414 1.00 . A A . 18 CYS HB3 1 1 13 7996 1 1 18 CYS N N 5.306 -2.634 -7.007 1.00 . A A . 18 CYS N 1 1 13 7997 1 1 18 CYS O O 5.615 -5.985 -6.125 1.00 . A A . 18 CYS O 1 1 13 7998 1 1 18 CYS SG S 3.386 -2.805 -4.447 1.00 . A A . 18 CYS SG 1 1 13 7999 1 1 19 GLY C C 1.885 -6.416 -5.817 1.00 . A A . 19 GLY C 1 1 13 8000 1 1 19 GLY CA C 2.965 -6.135 -6.843 1.00 . A A . 19 GLY CA 1 1 13 8001 1 1 19 GLY H H 3.229 -4.045 -6.628 1.00 . A A . 19 GLY H 1 1 13 8002 1 1 19 GLY HA2 H 2.510 -6.058 -7.819 1.00 . A A . 19 GLY HA2 1 1 13 8003 1 1 19 GLY HA3 H 3.664 -6.959 -6.847 1.00 . A A . 19 GLY HA3 1 1 13 8004 1 1 19 GLY N N 3.689 -4.908 -6.565 1.00 . A A . 19 GLY N 1 1 13 8005 1 1 19 GLY O O 1.791 -7.526 -5.292 1.00 . A A . 19 GLY O 1 1 13 8006 1 1 20 LYS C C -1.365 -5.290 -5.210 1.00 . A A . 20 LYS C 1 1 13 8007 1 1 20 LYS CA C -0.010 -5.551 -4.559 1.00 . A A . 20 LYS CA 1 1 13 8008 1 1 20 LYS CB C 0.198 -4.588 -3.388 1.00 . A A . 20 LYS CB 1 1 13 8009 1 1 20 LYS CD C 0.910 -4.339 -0.992 1.00 . A A . 20 LYS CD 1 1 13 8010 1 1 20 LYS CE C 1.871 -4.821 0.083 1.00 . A A . 20 LYS CE 1 1 13 8011 1 1 20 LYS CG C 1.016 -5.180 -2.253 1.00 . A A . 20 LYS CG 1 1 13 8012 1 1 20 LYS H H 1.194 -4.547 -5.981 1.00 . A A . 20 LYS H 1 1 13 8013 1 1 20 LYS HA H 0.008 -6.565 -4.188 1.00 . A A . 20 LYS HA 1 1 13 8014 1 1 20 LYS HB2 H 0.707 -3.707 -3.749 1.00 . A A . 20 LYS HB2 1 1 13 8015 1 1 20 LYS HB3 H -0.767 -4.302 -2.997 1.00 . A A . 20 LYS HB3 1 1 13 8016 1 1 20 LYS HD2 H 1.143 -3.312 -1.233 1.00 . A A . 20 LYS HD2 1 1 13 8017 1 1 20 LYS HD3 H -0.101 -4.400 -0.613 1.00 . A A . 20 LYS HD3 1 1 13 8018 1 1 20 LYS HE2 H 2.800 -5.109 -0.386 1.00 . A A . 20 LYS HE2 1 1 13 8019 1 1 20 LYS HE3 H 2.053 -4.012 0.775 1.00 . A A . 20 LYS HE3 1 1 13 8020 1 1 20 LYS HG2 H 0.654 -6.175 -2.040 1.00 . A A . 20 LYS HG2 1 1 13 8021 1 1 20 LYS HG3 H 2.052 -5.229 -2.555 1.00 . A A . 20 LYS HG3 1 1 13 8022 1 1 20 LYS HZ1 H 1.662 -6.874 0.410 1.00 . A A . 20 LYS HZ1 1 1 13 8023 1 1 20 LYS HZ2 H 0.286 -5.973 0.805 1.00 . A A . 20 LYS HZ2 1 1 13 8024 1 1 20 LYS HZ3 H 1.634 -5.949 1.826 1.00 . A A . 20 LYS HZ3 1 1 13 8025 1 1 20 LYS N N 1.069 -5.409 -5.529 1.00 . A A . 20 LYS N 1 1 13 8026 1 1 20 LYS NZ N 1.325 -5.986 0.833 1.00 . A A . 20 LYS NZ 1 1 13 8027 1 1 20 LYS O O -1.533 -4.320 -5.948 1.00 . A A . 20 LYS O 1 1 13 8028 1 1 21 SER C C -4.630 -5.436 -4.463 1.00 . A A . 21 SER C 1 1 13 8029 1 1 21 SER CA C -3.668 -6.027 -5.490 1.00 . A A . 21 SER CA 1 1 13 8030 1 1 21 SER CB C -4.184 -7.386 -5.966 1.00 . A A . 21 SER CB 1 1 13 8031 1 1 21 SER H H -2.133 -6.915 -4.334 1.00 . A A . 21 SER H 1 1 13 8032 1 1 21 SER HA H -3.608 -5.358 -6.335 1.00 . A A . 21 SER HA 1 1 13 8033 1 1 21 SER HB2 H -3.503 -7.790 -6.699 1.00 . A A . 21 SER HB2 1 1 13 8034 1 1 21 SER HB3 H -4.248 -8.059 -5.123 1.00 . A A . 21 SER HB3 1 1 13 8035 1 1 21 SER HG H -5.938 -6.532 -6.151 1.00 . A A . 21 SER HG 1 1 13 8036 1 1 21 SER N N -2.329 -6.162 -4.929 1.00 . A A . 21 SER N 1 1 13 8037 1 1 21 SER O O -4.463 -5.626 -3.258 1.00 . A A . 21 SER O 1 1 13 8038 1 1 21 SER OG O -5.469 -7.267 -6.553 1.00 . A A . 21 SER OG 1 1 13 8039 1 1 22 PHE C C -8.029 -4.237 -4.656 1.00 . A A . 22 PHE C 1 1 13 8040 1 1 22 PHE CA C -6.626 -4.099 -4.074 1.00 . A A . 22 PHE CA 1 1 13 8041 1 1 22 PHE CB C -6.293 -2.621 -3.860 1.00 . A A . 22 PHE CB 1 1 13 8042 1 1 22 PHE CD1 C -4.242 -2.950 -2.453 1.00 . A A . 22 PHE CD1 1 1 13 8043 1 1 22 PHE CD2 C -4.082 -1.555 -4.380 1.00 . A A . 22 PHE CD2 1 1 13 8044 1 1 22 PHE CE1 C -2.908 -2.720 -2.173 1.00 . A A . 22 PHE CE1 1 1 13 8045 1 1 22 PHE CE2 C -2.748 -1.322 -4.105 1.00 . A A . 22 PHE CE2 1 1 13 8046 1 1 22 PHE CG C -4.843 -2.370 -3.559 1.00 . A A . 22 PHE CG 1 1 13 8047 1 1 22 PHE CZ C -2.160 -1.906 -3.001 1.00 . A A . 22 PHE CZ 1 1 13 8048 1 1 22 PHE H H -5.717 -4.603 -5.919 1.00 . A A . 22 PHE H 1 1 13 8049 1 1 22 PHE HA H -6.592 -4.608 -3.123 1.00 . A A . 22 PHE HA 1 1 13 8050 1 1 22 PHE HB2 H -6.546 -2.069 -4.753 1.00 . A A . 22 PHE HB2 1 1 13 8051 1 1 22 PHE HB3 H -6.876 -2.244 -3.033 1.00 . A A . 22 PHE HB3 1 1 13 8052 1 1 22 PHE HD1 H -4.825 -3.588 -1.806 1.00 . A A . 22 PHE HD1 1 1 13 8053 1 1 22 PHE HD2 H -4.541 -1.097 -5.246 1.00 . A A . 22 PHE HD2 1 1 13 8054 1 1 22 PHE HE1 H -2.451 -3.179 -1.309 1.00 . A A . 22 PHE HE1 1 1 13 8055 1 1 22 PHE HE2 H -2.166 -0.685 -4.755 1.00 . A A . 22 PHE HE2 1 1 13 8056 1 1 22 PHE HZ H -1.118 -1.725 -2.784 1.00 . A A . 22 PHE HZ 1 1 13 8057 1 1 22 PHE N N -5.637 -4.719 -4.949 1.00 . A A . 22 PHE N 1 1 13 8058 1 1 22 PHE O O -8.198 -4.431 -5.860 1.00 . A A . 22 PHE O 1 1 13 8059 1 1 23 SER C C -11.073 -2.879 -4.342 1.00 . A A . 23 SER C 1 1 13 8060 1 1 23 SER CA C -10.424 -4.254 -4.219 1.00 . A A . 23 SER CA 1 1 13 8061 1 1 23 SER CB C -11.212 -5.116 -3.230 1.00 . A A . 23 SER CB 1 1 13 8062 1 1 23 SER H H -8.836 -3.981 -2.845 1.00 . A A . 23 SER H 1 1 13 8063 1 1 23 SER HA H -10.434 -4.732 -5.187 1.00 . A A . 23 SER HA 1 1 13 8064 1 1 23 SER HB2 H -12.205 -5.286 -3.617 1.00 . A A . 23 SER HB2 1 1 13 8065 1 1 23 SER HB3 H -10.708 -6.063 -3.101 1.00 . A A . 23 SER HB3 1 1 13 8066 1 1 23 SER HG H -12.240 -4.301 -1.775 1.00 . A A . 23 SER HG 1 1 13 8067 1 1 23 SER N N -9.035 -4.136 -3.792 1.00 . A A . 23 SER N 1 1 13 8068 1 1 23 SER O O -12.206 -2.674 -3.909 1.00 . A A . 23 SER O 1 1 13 8069 1 1 23 SER OG O -11.316 -4.479 -1.969 1.00 . A A . 23 SER OG 1 1 13 8070 1 1 24 GLY C C -9.870 0.332 -5.776 1.00 . A A . 24 GLY C 1 1 13 8071 1 1 24 GLY CA C -10.865 -0.594 -5.106 1.00 . A A . 24 GLY CA 1 1 13 8072 1 1 24 GLY H H -9.447 -2.159 -5.262 1.00 . A A . 24 GLY H 1 1 13 8073 1 1 24 GLY HA2 H -11.760 -0.640 -5.707 1.00 . A A . 24 GLY HA2 1 1 13 8074 1 1 24 GLY HA3 H -11.115 -0.192 -4.135 1.00 . A A . 24 GLY HA3 1 1 13 8075 1 1 24 GLY N N -10.345 -1.938 -4.936 1.00 . A A . 24 GLY N 1 1 13 8076 1 1 24 GLY O O -8.669 0.062 -5.785 1.00 . A A . 24 GLY O 1 1 13 8077 1 1 25 SER C C -8.732 3.229 -6.016 1.00 . A A . 25 SER C 1 1 13 8078 1 1 25 SER CA C -9.516 2.393 -7.022 1.00 . A A . 25 SER CA 1 1 13 8079 1 1 25 SER CB C -10.357 3.307 -7.916 1.00 . A A . 25 SER CB 1 1 13 8080 1 1 25 SER H H -11.336 1.586 -6.301 1.00 . A A . 25 SER H 1 1 13 8081 1 1 25 SER HA H -8.819 1.844 -7.638 1.00 . A A . 25 SER HA 1 1 13 8082 1 1 25 SER HB2 H -9.704 3.884 -8.552 1.00 . A A . 25 SER HB2 1 1 13 8083 1 1 25 SER HB3 H -11.014 2.704 -8.526 1.00 . A A . 25 SER HB3 1 1 13 8084 1 1 25 SER HG H -10.774 5.081 -7.196 1.00 . A A . 25 SER HG 1 1 13 8085 1 1 25 SER N N -10.370 1.426 -6.341 1.00 . A A . 25 SER N 1 1 13 8086 1 1 25 SER O O -7.535 3.465 -6.187 1.00 . A A . 25 SER O 1 1 13 8087 1 1 25 SER OG O -11.142 4.196 -7.140 1.00 . A A . 25 SER OG 1 1 13 8088 1 1 26 TYR C C -7.639 3.727 -3.267 1.00 . A A . 26 TYR C 1 1 13 8089 1 1 26 TYR CA C -8.782 4.486 -3.933 1.00 . A A . 26 TYR CA 1 1 13 8090 1 1 26 TYR CB C -9.813 4.903 -2.882 1.00 . A A . 26 TYR CB 1 1 13 8091 1 1 26 TYR CD1 C -8.324 6.221 -1.326 1.00 . A A . 26 TYR CD1 1 1 13 8092 1 1 26 TYR CD2 C -9.537 4.377 -0.428 1.00 . A A . 26 TYR CD2 1 1 13 8093 1 1 26 TYR CE1 C -7.774 6.471 -0.084 1.00 . A A . 26 TYR CE1 1 1 13 8094 1 1 26 TYR CE2 C -8.993 4.620 0.818 1.00 . A A . 26 TYR CE2 1 1 13 8095 1 1 26 TYR CG C -9.214 5.172 -1.520 1.00 . A A . 26 TYR CG 1 1 13 8096 1 1 26 TYR CZ C -8.112 5.668 0.985 1.00 . A A . 26 TYR CZ 1 1 13 8097 1 1 26 TYR H H -10.365 3.453 -4.886 1.00 . A A . 26 TYR H 1 1 13 8098 1 1 26 TYR HA H -8.385 5.372 -4.404 1.00 . A A . 26 TYR HA 1 1 13 8099 1 1 26 TYR HB2 H -10.307 5.804 -3.211 1.00 . A A . 26 TYR HB2 1 1 13 8100 1 1 26 TYR HB3 H -10.545 4.116 -2.774 1.00 . A A . 26 TYR HB3 1 1 13 8101 1 1 26 TYR HD1 H -8.061 6.849 -2.166 1.00 . A A . 26 TYR HD1 1 1 13 8102 1 1 26 TYR HD2 H -10.228 3.557 -0.562 1.00 . A A . 26 TYR HD2 1 1 13 8103 1 1 26 TYR HE1 H -7.084 7.291 0.047 1.00 . A A . 26 TYR HE1 1 1 13 8104 1 1 26 TYR HE2 H -9.258 3.991 1.656 1.00 . A A . 26 TYR HE2 1 1 13 8105 1 1 26 TYR HH H -7.445 5.081 2.690 1.00 . A A . 26 TYR HH 1 1 13 8106 1 1 26 TYR N N -9.414 3.674 -4.967 1.00 . A A . 26 TYR N 1 1 13 8107 1 1 26 TYR O O -6.558 4.275 -3.051 1.00 . A A . 26 TYR O 1 1 13 8108 1 1 26 TYR OH O -7.567 5.912 2.225 1.00 . A A . 26 TYR OH 1 1 13 8109 1 1 27 ARG C C -5.560 1.679 -3.068 1.00 . A A . 27 ARG C 1 1 13 8110 1 1 27 ARG CA C -6.879 1.626 -2.302 1.00 . A A . 27 ARG CA 1 1 13 8111 1 1 27 ARG CB C -7.369 0.180 -2.208 1.00 . A A . 27 ARG CB 1 1 13 8112 1 1 27 ARG CD C -7.440 -0.264 0.265 1.00 . A A . 27 ARG CD 1 1 13 8113 1 1 27 ARG CG C -8.258 -0.085 -1.004 1.00 . A A . 27 ARG CG 1 1 13 8114 1 1 27 ARG CZ C -5.897 -1.904 1.251 1.00 . A A . 27 ARG CZ 1 1 13 8115 1 1 27 ARG H H -8.767 2.081 -3.142 1.00 . A A . 27 ARG H 1 1 13 8116 1 1 27 ARG HA H -6.718 2.007 -1.305 1.00 . A A . 27 ARG HA 1 1 13 8117 1 1 27 ARG HB2 H -7.929 -0.057 -3.101 1.00 . A A . 27 ARG HB2 1 1 13 8118 1 1 27 ARG HB3 H -6.513 -0.474 -2.147 1.00 . A A . 27 ARG HB3 1 1 13 8119 1 1 27 ARG HD2 H -6.776 0.581 0.371 1.00 . A A . 27 ARG HD2 1 1 13 8120 1 1 27 ARG HD3 H -8.112 -0.302 1.108 1.00 . A A . 27 ARG HD3 1 1 13 8121 1 1 27 ARG HE H -6.671 -2.027 -0.583 1.00 . A A . 27 ARG HE 1 1 13 8122 1 1 27 ARG HG2 H -8.928 0.752 -0.872 1.00 . A A . 27 ARG HG2 1 1 13 8123 1 1 27 ARG HG3 H -8.831 -0.983 -1.183 1.00 . A A . 27 ARG HG3 1 1 13 8124 1 1 27 ARG HH11 H -6.366 -0.349 2.452 1.00 . A A . 27 ARG HH11 1 1 13 8125 1 1 27 ARG HH12 H -5.279 -1.513 3.135 1.00 . A A . 27 ARG HH12 1 1 13 8126 1 1 27 ARG HH21 H -5.241 -3.566 0.305 1.00 . A A . 27 ARG HH21 1 1 13 8127 1 1 27 ARG HH22 H -4.640 -3.342 1.913 1.00 . A A . 27 ARG HH22 1 1 13 8128 1 1 27 ARG N N -7.886 2.461 -2.944 1.00 . A A . 27 ARG N 1 1 13 8129 1 1 27 ARG NE N -6.645 -1.489 0.235 1.00 . A A . 27 ARG NE 1 1 13 8130 1 1 27 ARG NH1 N -5.842 -1.197 2.371 1.00 . A A . 27 ARG NH1 1 1 13 8131 1 1 27 ARG NH2 N -5.202 -3.030 1.148 1.00 . A A . 27 ARG NH2 1 1 13 8132 1 1 27 ARG O O -4.482 1.650 -2.472 1.00 . A A . 27 ARG O 1 1 13 8133 1 1 28 LEU C C -3.768 3.160 -5.109 1.00 . A A . 28 LEU C 1 1 13 8134 1 1 28 LEU CA C -4.468 1.811 -5.239 1.00 . A A . 28 LEU CA 1 1 13 8135 1 1 28 LEU CB C -4.849 1.560 -6.699 1.00 . A A . 28 LEU CB 1 1 13 8136 1 1 28 LEU CD1 C -3.367 -0.175 -7.737 1.00 . A A . 28 LEU CD1 1 1 13 8137 1 1 28 LEU CD2 C -4.015 1.856 -9.045 1.00 . A A . 28 LEU CD2 1 1 13 8138 1 1 28 LEU CG C -3.688 1.309 -7.663 1.00 . A A . 28 LEU CG 1 1 13 8139 1 1 28 LEU H H -6.539 1.774 -4.808 1.00 . A A . 28 LEU H 1 1 13 8140 1 1 28 LEU HA H -3.791 1.035 -4.914 1.00 . A A . 28 LEU HA 1 1 13 8141 1 1 28 LEU HB2 H -5.495 0.695 -6.728 1.00 . A A . 28 LEU HB2 1 1 13 8142 1 1 28 LEU HB3 H -5.392 2.425 -7.052 1.00 . A A . 28 LEU HB3 1 1 13 8143 1 1 28 LEU HD11 H -2.653 -0.350 -8.527 1.00 . A A . 28 LEU HD11 1 1 13 8144 1 1 28 LEU HD12 H -4.271 -0.730 -7.940 1.00 . A A . 28 LEU HD12 1 1 13 8145 1 1 28 LEU HD13 H -2.949 -0.501 -6.795 1.00 . A A . 28 LEU HD13 1 1 13 8146 1 1 28 LEU HD21 H -3.583 2.839 -9.154 1.00 . A A . 28 LEU HD21 1 1 13 8147 1 1 28 LEU HD22 H -5.087 1.917 -9.163 1.00 . A A . 28 LEU HD22 1 1 13 8148 1 1 28 LEU HD23 H -3.607 1.197 -9.798 1.00 . A A . 28 LEU HD23 1 1 13 8149 1 1 28 LEU HG H -2.809 1.823 -7.298 1.00 . A A . 28 LEU HG 1 1 13 8150 1 1 28 LEU N N -5.653 1.754 -4.391 1.00 . A A . 28 LEU N 1 1 13 8151 1 1 28 LEU O O -2.621 3.238 -4.668 1.00 . A A . 28 LEU O 1 1 13 8152 1 1 29 THR C C -3.277 5.827 -4.060 1.00 . A A . 29 THR C 1 1 13 8153 1 1 29 THR CA C -3.915 5.569 -5.420 1.00 . A A . 29 THR CA 1 1 13 8154 1 1 29 THR CB C -4.997 6.636 -5.677 1.00 . A A . 29 THR CB 1 1 13 8155 1 1 29 THR CG2 C -5.456 6.602 -7.127 1.00 . A A . 29 THR CG2 1 1 13 8156 1 1 29 THR H H -5.377 4.097 -5.837 1.00 . A A . 29 THR H 1 1 13 8157 1 1 29 THR HA H -3.159 5.662 -6.186 1.00 . A A . 29 THR HA 1 1 13 8158 1 1 29 THR HB H -4.577 7.610 -5.470 1.00 . A A . 29 THR HB 1 1 13 8159 1 1 29 THR HG1 H -6.008 6.933 -4.010 1.00 . A A . 29 THR HG1 1 1 13 8160 1 1 29 THR HG21 H -4.605 6.737 -7.777 1.00 . A A . 29 THR HG21 1 1 13 8161 1 1 29 THR HG22 H -6.168 7.396 -7.298 1.00 . A A . 29 THR HG22 1 1 13 8162 1 1 29 THR HG23 H -5.921 5.650 -7.335 1.00 . A A . 29 THR HG23 1 1 13 8163 1 1 29 THR N N -4.468 4.223 -5.494 1.00 . A A . 29 THR N 1 1 13 8164 1 1 29 THR O O -2.099 6.174 -3.974 1.00 . A A . 29 THR O 1 1 13 8165 1 1 29 THR OG1 O -6.117 6.416 -4.812 1.00 . A A . 29 THR OG1 1 1 13 8166 1 1 30 GLN C C -2.329 5.026 -1.375 1.00 . A A . 30 GLN C 1 1 13 8167 1 1 30 GLN CA C -3.570 5.870 -1.645 1.00 . A A . 30 GLN CA 1 1 13 8168 1 1 30 GLN CB C -4.661 5.535 -0.626 1.00 . A A . 30 GLN CB 1 1 13 8169 1 1 30 GLN CD C -4.035 3.263 0.287 1.00 . A A . 30 GLN CD 1 1 13 8170 1 1 30 GLN CG C -5.005 4.055 -0.568 1.00 . A A . 30 GLN CG 1 1 13 8171 1 1 30 GLN H H -4.991 5.378 -3.135 1.00 . A A . 30 GLN H 1 1 13 8172 1 1 30 GLN HA H -3.309 6.913 -1.548 1.00 . A A . 30 GLN HA 1 1 13 8173 1 1 30 GLN HB2 H -4.329 5.844 0.354 1.00 . A A . 30 GLN HB2 1 1 13 8174 1 1 30 GLN HB3 H -5.557 6.080 -0.883 1.00 . A A . 30 GLN HB3 1 1 13 8175 1 1 30 GLN HE21 H -5.064 1.595 -0.049 1.00 . A A . 30 GLN HE21 1 1 13 8176 1 1 30 GLN HE22 H -3.670 1.428 0.958 1.00 . A A . 30 GLN HE22 1 1 13 8177 1 1 30 GLN HG2 H -5.997 3.945 -0.156 1.00 . A A . 30 GLN HG2 1 1 13 8178 1 1 30 GLN HG3 H -4.987 3.655 -1.572 1.00 . A A . 30 GLN HG3 1 1 13 8179 1 1 30 GLN N N -4.061 5.655 -3.001 1.00 . A A . 30 GLN N 1 1 13 8180 1 1 30 GLN NE2 N -4.281 1.964 0.412 1.00 . A A . 30 GLN NE2 1 1 13 8181 1 1 30 GLN O O -1.367 5.495 -0.767 1.00 . A A . 30 GLN O 1 1 13 8182 1 1 30 GLN OE1 O -3.076 3.813 0.828 1.00 . A A . 30 GLN OE1 1 1 13 8183 1 1 31 HIS C C -0.015 3.335 -2.429 1.00 . A A . 31 HIS C 1 1 13 8184 1 1 31 HIS CA C -1.234 2.868 -1.639 1.00 . A A . 31 HIS CA 1 1 13 8185 1 1 31 HIS CB C -1.619 1.451 -2.065 1.00 . A A . 31 HIS CB 1 1 13 8186 1 1 31 HIS CD2 C 0.168 0.369 -3.603 1.00 . A A . 31 HIS CD2 1 1 13 8187 1 1 31 HIS CE1 C 1.219 -0.816 -2.089 1.00 . A A . 31 HIS CE1 1 1 13 8188 1 1 31 HIS CG C -0.445 0.591 -2.417 1.00 . A A . 31 HIS CG 1 1 13 8189 1 1 31 HIS H H -3.152 3.462 -2.309 1.00 . A A . 31 HIS H 1 1 13 8190 1 1 31 HIS HA H -0.986 2.864 -0.589 1.00 . A A . 31 HIS HA 1 1 13 8191 1 1 31 HIS HB2 H -2.151 0.971 -1.257 1.00 . A A . 31 HIS HB2 1 1 13 8192 1 1 31 HIS HB3 H -2.263 1.505 -2.932 1.00 . A A . 31 HIS HB3 1 1 13 8193 1 1 31 HIS HD1 H 0.033 -0.220 -0.532 1.00 . A A . 31 HIS HD1 1 1 13 8194 1 1 31 HIS HD2 H -0.104 0.803 -4.556 1.00 . A A . 31 HIS HD2 1 1 13 8195 1 1 31 HIS HE1 H 1.920 -1.485 -1.612 1.00 . A A . 31 HIS HE1 1 1 13 8196 1 1 31 HIS N N -2.357 3.778 -1.831 1.00 . A A . 31 HIS N 1 1 13 8197 1 1 31 HIS ND1 N 0.238 -0.167 -1.488 1.00 . A A . 31 HIS ND1 1 1 13 8198 1 1 31 HIS NE2 N 1.198 -0.508 -3.373 1.00 . A A . 31 HIS NE2 1 1 13 8199 1 1 31 HIS O O 1.123 3.168 -1.990 1.00 . A A . 31 HIS O 1 1 13 8200 1 1 32 TRP C C 1.601 5.518 -3.749 1.00 . A A . 32 TRP C 1 1 13 8201 1 1 32 TRP CA C 0.817 4.412 -4.446 1.00 . A A . 32 TRP CA 1 1 13 8202 1 1 32 TRP CB C 0.254 4.928 -5.772 1.00 . A A . 32 TRP CB 1 1 13 8203 1 1 32 TRP CD1 C -0.503 2.626 -6.608 1.00 . A A . 32 TRP CD1 1 1 13 8204 1 1 32 TRP CD2 C 0.464 3.903 -8.174 1.00 . A A . 32 TRP CD2 1 1 13 8205 1 1 32 TRP CE2 C 0.097 2.674 -8.758 1.00 . A A . 32 TRP CE2 1 1 13 8206 1 1 32 TRP CE3 C 1.087 4.867 -8.969 1.00 . A A . 32 TRP CE3 1 1 13 8207 1 1 32 TRP CG C 0.070 3.851 -6.798 1.00 . A A . 32 TRP CG 1 1 13 8208 1 1 32 TRP CH2 C 0.949 3.351 -10.855 1.00 . A A . 32 TRP CH2 1 1 13 8209 1 1 32 TRP CZ2 C 0.336 2.388 -10.100 1.00 . A A . 32 TRP CZ2 1 1 13 8210 1 1 32 TRP CZ3 C 1.324 4.582 -10.300 1.00 . A A . 32 TRP CZ3 1 1 13 8211 1 1 32 TRP H H -1.190 4.026 -3.892 1.00 . A A . 32 TRP H 1 1 13 8212 1 1 32 TRP HA H 1.483 3.585 -4.646 1.00 . A A . 32 TRP HA 1 1 13 8213 1 1 32 TRP HB2 H -0.708 5.385 -5.593 1.00 . A A . 32 TRP HB2 1 1 13 8214 1 1 32 TRP HB3 H 0.930 5.666 -6.179 1.00 . A A . 32 TRP HB3 1 1 13 8215 1 1 32 TRP HD1 H -0.901 2.281 -5.666 1.00 . A A . 32 TRP HD1 1 1 13 8216 1 1 32 TRP HE1 H -0.844 1.007 -7.902 1.00 . A A . 32 TRP HE1 1 1 13 8217 1 1 32 TRP HE3 H 1.384 5.822 -8.560 1.00 . A A . 32 TRP HE3 1 1 13 8218 1 1 32 TRP HH2 H 1.154 3.171 -11.899 1.00 . A A . 32 TRP HH2 1 1 13 8219 1 1 32 TRP HZ2 H 0.053 1.445 -10.542 1.00 . A A . 32 TRP HZ2 1 1 13 8220 1 1 32 TRP HZ3 H 1.806 5.315 -10.931 1.00 . A A . 32 TRP HZ3 1 1 13 8221 1 1 32 TRP N N -0.261 3.921 -3.595 1.00 . A A . 32 TRP N 1 1 13 8222 1 1 32 TRP NE1 N -0.489 1.913 -7.782 1.00 . A A . 32 TRP NE1 1 1 13 8223 1 1 32 TRP O O 2.826 5.582 -3.853 1.00 . A A . 32 TRP O 1 1 13 8224 1 1 33 ILE C C 2.807 7.035 -1.643 1.00 . A A . 33 ILE C 1 1 13 8225 1 1 33 ILE CA C 1.519 7.487 -2.322 1.00 . A A . 33 ILE CA 1 1 13 8226 1 1 33 ILE CB C 0.574 8.083 -1.262 1.00 . A A . 33 ILE CB 1 1 13 8227 1 1 33 ILE CD1 C -1.779 8.995 -0.928 1.00 . A A . 33 ILE CD1 1 1 13 8228 1 1 33 ILE CG1 C -0.709 8.595 -1.920 1.00 . A A . 33 ILE CG1 1 1 13 8229 1 1 33 ILE CG2 C 1.270 9.204 -0.503 1.00 . A A . 33 ILE CG2 1 1 13 8230 1 1 33 ILE H H -0.085 6.280 -2.993 1.00 . A A . 33 ILE H 1 1 13 8231 1 1 33 ILE HA H 1.754 8.259 -3.041 1.00 . A A . 33 ILE HA 1 1 13 8232 1 1 33 ILE HB H 0.323 7.305 -0.557 1.00 . A A . 33 ILE HB 1 1 13 8233 1 1 33 ILE HD11 H -1.385 9.744 -0.257 1.00 . A A . 33 ILE HD11 1 1 13 8234 1 1 33 ILE HD12 H -2.629 9.399 -1.458 1.00 . A A . 33 ILE HD12 1 1 13 8235 1 1 33 ILE HD13 H -2.086 8.129 -0.361 1.00 . A A . 33 ILE HD13 1 1 13 8236 1 1 33 ILE HG12 H -0.477 9.458 -2.523 1.00 . A A . 33 ILE HG12 1 1 13 8237 1 1 33 ILE HG13 H -1.115 7.818 -2.552 1.00 . A A . 33 ILE HG13 1 1 13 8238 1 1 33 ILE HG21 H 2.222 8.851 -0.134 1.00 . A A . 33 ILE HG21 1 1 13 8239 1 1 33 ILE HG22 H 1.429 10.041 -1.165 1.00 . A A . 33 ILE HG22 1 1 13 8240 1 1 33 ILE HG23 H 0.654 9.513 0.328 1.00 . A A . 33 ILE HG23 1 1 13 8241 1 1 33 ILE N N 0.888 6.385 -3.038 1.00 . A A . 33 ILE N 1 1 13 8242 1 1 33 ILE O O 3.841 7.697 -1.744 1.00 . A A . 33 ILE O 1 1 13 8243 1 1 34 THR C C 5.111 5.293 -1.177 1.00 . A A . 34 THR C 1 1 13 8244 1 1 34 THR CA C 3.899 5.361 -0.254 1.00 . A A . 34 THR CA 1 1 13 8245 1 1 34 THR CB C 3.614 3.955 0.304 1.00 . A A . 34 THR CB 1 1 13 8246 1 1 34 THR CG2 C 2.412 3.977 1.237 1.00 . A A . 34 THR CG2 1 1 13 8247 1 1 34 THR H H 1.887 5.421 -0.906 1.00 . A A . 34 THR H 1 1 13 8248 1 1 34 THR HA H 4.127 6.016 0.575 1.00 . A A . 34 THR HA 1 1 13 8249 1 1 34 THR HB H 4.478 3.623 0.862 1.00 . A A . 34 THR HB 1 1 13 8250 1 1 34 THR HG1 H 2.794 2.336 -0.468 1.00 . A A . 34 THR HG1 1 1 13 8251 1 1 34 THR HG21 H 2.473 3.144 1.922 1.00 . A A . 34 THR HG21 1 1 13 8252 1 1 34 THR HG22 H 1.504 3.900 0.657 1.00 . A A . 34 THR HG22 1 1 13 8253 1 1 34 THR HG23 H 2.407 4.901 1.795 1.00 . A A . 34 THR HG23 1 1 13 8254 1 1 34 THR N N 2.739 5.903 -0.950 1.00 . A A . 34 THR N 1 1 13 8255 1 1 34 THR O O 6.240 5.548 -0.756 1.00 . A A . 34 THR O 1 1 13 8256 1 1 34 THR OG1 O 3.372 3.040 -0.771 1.00 . A A . 34 THR OG1 1 1 13 8257 1 1 35 HIS C C 6.574 6.212 -3.678 1.00 . A A . 35 HIS C 1 1 13 8258 1 1 35 HIS CA C 5.943 4.846 -3.421 1.00 . A A . 35 HIS CA 1 1 13 8259 1 1 35 HIS CB C 5.410 4.263 -4.730 1.00 . A A . 35 HIS CB 1 1 13 8260 1 1 35 HIS CD2 C 3.968 2.144 -5.125 1.00 . A A . 35 HIS CD2 1 1 13 8261 1 1 35 HIS CE1 C 5.217 0.701 -4.045 1.00 . A A . 35 HIS CE1 1 1 13 8262 1 1 35 HIS CG C 5.034 2.817 -4.632 1.00 . A A . 35 HIS CG 1 1 13 8263 1 1 35 HIS H H 3.950 4.756 -2.713 1.00 . A A . 35 HIS H 1 1 13 8264 1 1 35 HIS HA H 6.697 4.185 -3.022 1.00 . A A . 35 HIS HA 1 1 13 8265 1 1 35 HIS HB2 H 4.531 4.815 -5.031 1.00 . A A . 35 HIS HB2 1 1 13 8266 1 1 35 HIS HB3 H 6.168 4.359 -5.494 1.00 . A A . 35 HIS HB3 1 1 13 8267 1 1 35 HIS HD1 H 6.638 2.064 -3.492 1.00 . A A . 35 HIS HD1 1 1 13 8268 1 1 35 HIS HD2 H 3.160 2.562 -5.709 1.00 . A A . 35 HIS HD2 1 1 13 8269 1 1 35 HIS HE1 H 5.587 -0.217 -3.615 1.00 . A A . 35 HIS HE1 1 1 13 8270 1 1 35 HIS N N 4.870 4.947 -2.438 1.00 . A A . 35 HIS N 1 1 13 8271 1 1 35 HIS ND1 N 5.797 1.885 -3.960 1.00 . A A . 35 HIS ND1 1 1 13 8272 1 1 35 HIS NE2 N 4.105 0.831 -4.747 1.00 . A A . 35 HIS NE2 1 1 13 8273 1 1 35 HIS O O 7.773 6.314 -3.940 1.00 . A A . 35 HIS O 1 1 13 8274 1 1 36 THR C C 6.924 9.173 -2.586 1.00 . A A . 36 THR C 1 1 13 8275 1 1 36 THR CA C 6.237 8.617 -3.828 1.00 . A A . 36 THR CA 1 1 13 8276 1 1 36 THR CB C 5.085 9.559 -4.228 1.00 . A A . 36 THR CB 1 1 13 8277 1 1 36 THR CG2 C 5.623 10.903 -4.695 1.00 . A A . 36 THR CG2 1 1 13 8278 1 1 36 THR H H 4.814 7.113 -3.390 1.00 . A A . 36 THR H 1 1 13 8279 1 1 36 THR HA H 6.950 8.589 -4.639 1.00 . A A . 36 THR HA 1 1 13 8280 1 1 36 THR HB H 4.455 9.719 -3.365 1.00 . A A . 36 THR HB 1 1 13 8281 1 1 36 THR HG1 H 4.816 8.947 -6.084 1.00 . A A . 36 THR HG1 1 1 13 8282 1 1 36 THR HG21 H 5.136 11.695 -4.147 1.00 . A A . 36 THR HG21 1 1 13 8283 1 1 36 THR HG22 H 5.426 11.023 -5.750 1.00 . A A . 36 THR HG22 1 1 13 8284 1 1 36 THR HG23 H 6.687 10.945 -4.521 1.00 . A A . 36 THR HG23 1 1 13 8285 1 1 36 THR N N 5.759 7.259 -3.602 1.00 . A A . 36 THR N 1 1 13 8286 1 1 36 THR O O 6.706 10.324 -2.207 1.00 . A A . 36 THR O 1 1 13 8287 1 1 36 THR OG1 O 4.306 8.963 -5.271 1.00 . A A . 36 THR OG1 1 1 13 8288 1 1 37 ARG C C 9.936 8.335 -0.826 1.00 . A A . 37 ARG C 1 1 13 8289 1 1 37 ARG CA C 8.472 8.757 -0.754 1.00 . A A . 37 ARG CA 1 1 13 8290 1 1 37 ARG CB C 7.816 8.153 0.489 1.00 . A A . 37 ARG CB 1 1 13 8291 1 1 37 ARG CD C 6.112 9.787 1.349 1.00 . A A . 37 ARG CD 1 1 13 8292 1 1 37 ARG CG C 6.336 8.475 0.614 1.00 . A A . 37 ARG CG 1 1 13 8293 1 1 37 ARG CZ C 5.947 10.486 3.700 1.00 . A A . 37 ARG CZ 1 1 13 8294 1 1 37 ARG H H 7.885 7.442 -2.306 1.00 . A A . 37 ARG H 1 1 13 8295 1 1 37 ARG HA H 8.422 9.834 -0.689 1.00 . A A . 37 ARG HA 1 1 13 8296 1 1 37 ARG HB2 H 7.926 7.079 0.454 1.00 . A A . 37 ARG HB2 1 1 13 8297 1 1 37 ARG HB3 H 8.320 8.530 1.366 1.00 . A A . 37 ARG HB3 1 1 13 8298 1 1 37 ARG HD2 H 6.729 10.548 0.895 1.00 . A A . 37 ARG HD2 1 1 13 8299 1 1 37 ARG HD3 H 5.072 10.064 1.254 1.00 . A A . 37 ARG HD3 1 1 13 8300 1 1 37 ARG HE H 7.083 8.988 3.033 1.00 . A A . 37 ARG HE 1 1 13 8301 1 1 37 ARG HG2 H 5.908 8.551 -0.375 1.00 . A A . 37 ARG HG2 1 1 13 8302 1 1 37 ARG HG3 H 5.849 7.680 1.159 1.00 . A A . 37 ARG HG3 1 1 13 8303 1 1 37 ARG HH11 H 4.816 11.557 2.414 1.00 . A A . 37 ARG HH11 1 1 13 8304 1 1 37 ARG HH12 H 4.709 12.039 4.074 1.00 . A A . 37 ARG HH12 1 1 13 8305 1 1 37 ARG HH21 H 6.950 9.613 5.222 1.00 . A A . 37 ARG HH21 1 1 13 8306 1 1 37 ARG HH22 H 5.924 10.933 5.671 1.00 . A A . 37 ARG HH22 1 1 13 8307 1 1 37 ARG N N 7.753 8.348 -1.955 1.00 . A A . 37 ARG N 1 1 13 8308 1 1 37 ARG NE N 6.450 9.686 2.766 1.00 . A A . 37 ARG NE 1 1 13 8309 1 1 37 ARG NH1 N 5.087 11.439 3.369 1.00 . A A . 37 ARG NH1 1 1 13 8310 1 1 37 ARG NH2 N 6.303 10.331 4.969 1.00 . A A . 37 ARG NH2 1 1 13 8311 1 1 37 ARG O O 10.244 7.151 -0.961 1.00 . A A . 37 ARG O 1 1 13 8312 1 1 38 GLU C C 12.895 9.154 0.593 1.00 . A A . 38 GLU C 1 1 13 8313 1 1 38 GLU CA C 12.265 9.041 -0.793 1.00 . A A . 38 GLU CA 1 1 13 8314 1 1 38 GLU CB C 12.952 10.008 -1.758 1.00 . A A . 38 GLU CB 1 1 13 8315 1 1 38 GLU CD C 13.024 10.979 -4.089 1.00 . A A . 38 GLU CD 1 1 13 8316 1 1 38 GLU CG C 12.441 9.910 -3.185 1.00 . A A . 38 GLU CG 1 1 13 8317 1 1 38 GLU H H 10.526 10.236 -0.630 1.00 . A A . 38 GLU H 1 1 13 8318 1 1 38 GLU HA H 12.398 8.032 -1.154 1.00 . A A . 38 GLU HA 1 1 13 8319 1 1 38 GLU HB2 H 12.795 11.018 -1.409 1.00 . A A . 38 GLU HB2 1 1 13 8320 1 1 38 GLU HB3 H 14.012 9.800 -1.763 1.00 . A A . 38 GLU HB3 1 1 13 8321 1 1 38 GLU HG2 H 12.705 8.942 -3.583 1.00 . A A . 38 GLU HG2 1 1 13 8322 1 1 38 GLU HG3 H 11.366 10.014 -3.177 1.00 . A A . 38 GLU HG3 1 1 13 8323 1 1 38 GLU N N 10.834 9.312 -0.736 1.00 . A A . 38 GLU N 1 1 13 8324 1 1 38 GLU O O 12.337 9.782 1.492 1.00 . A A . 38 GLU O 1 1 13 8325 1 1 38 GLU OE1 O 14.260 10.997 -4.264 1.00 . A A . 38 GLU OE1 1 1 13 8326 1 1 38 GLU OE2 O 12.244 11.797 -4.621 1.00 . A A . 38 GLU OE2 1 1 13 8327 1 1 39 LYS C C 16.281 8.548 1.815 1.00 . A A . 39 LYS C 1 1 13 8328 1 1 39 LYS CA C 14.771 8.571 2.031 1.00 . A A . 39 LYS CA 1 1 13 8329 1 1 39 LYS CB C 14.351 7.384 2.900 1.00 . A A . 39 LYS CB 1 1 13 8330 1 1 39 LYS CD C 14.465 4.906 3.294 1.00 . A A . 39 LYS CD 1 1 13 8331 1 1 39 LYS CE C 14.980 3.576 2.764 1.00 . A A . 39 LYS CE 1 1 13 8332 1 1 39 LYS CG C 14.730 6.036 2.313 1.00 . A A . 39 LYS CG 1 1 13 8333 1 1 39 LYS H H 14.458 8.055 0.002 1.00 . A A . 39 LYS H 1 1 13 8334 1 1 39 LYS HA H 14.506 9.488 2.536 1.00 . A A . 39 LYS HA 1 1 13 8335 1 1 39 LYS HB2 H 14.822 7.477 3.868 1.00 . A A . 39 LYS HB2 1 1 13 8336 1 1 39 LYS HB3 H 13.278 7.409 3.028 1.00 . A A . 39 LYS HB3 1 1 13 8337 1 1 39 LYS HD2 H 14.962 5.126 4.226 1.00 . A A . 39 LYS HD2 1 1 13 8338 1 1 39 LYS HD3 H 13.400 4.829 3.461 1.00 . A A . 39 LYS HD3 1 1 13 8339 1 1 39 LYS HE2 H 14.223 3.138 2.131 1.00 . A A . 39 LYS HE2 1 1 13 8340 1 1 39 LYS HE3 H 15.874 3.756 2.186 1.00 . A A . 39 LYS HE3 1 1 13 8341 1 1 39 LYS HG2 H 14.148 5.866 1.419 1.00 . A A . 39 LYS HG2 1 1 13 8342 1 1 39 LYS HG3 H 15.781 6.045 2.063 1.00 . A A . 39 LYS HG3 1 1 13 8343 1 1 39 LYS HZ1 H 15.924 3.082 4.561 1.00 . A A . 39 LYS HZ1 1 1 13 8344 1 1 39 LYS HZ2 H 15.775 1.784 3.485 1.00 . A A . 39 LYS HZ2 1 1 13 8345 1 1 39 LYS HZ3 H 14.425 2.329 4.345 1.00 . A A . 39 LYS HZ3 1 1 13 8346 1 1 39 LYS N N 14.062 8.540 0.757 1.00 . A A . 39 LYS N 1 1 13 8347 1 1 39 LYS NZ N 15.299 2.626 3.866 1.00 . A A . 39 LYS NZ 1 1 13 8348 1 1 39 LYS O O 16.785 7.973 0.850 1.00 . A A . 39 LYS O 1 1 13 8349 1 1 40 PRO C C 19.137 7.898 2.935 1.00 . A A . 40 PRO C 1 1 13 8350 1 1 40 PRO CA C 18.484 9.249 2.666 1.00 . A A . 40 PRO CA 1 1 13 8351 1 1 40 PRO CB C 18.847 10.247 3.768 1.00 . A A . 40 PRO CB 1 1 13 8352 1 1 40 PRO CD C 16.487 9.892 3.910 1.00 . A A . 40 PRO CD 1 1 13 8353 1 1 40 PRO CG C 17.714 10.175 4.733 1.00 . A A . 40 PRO CG 1 1 13 8354 1 1 40 PRO HA H 18.821 9.627 1.711 1.00 . A A . 40 PRO HA 1 1 13 8355 1 1 40 PRO HB2 H 19.779 9.954 4.230 1.00 . A A . 40 PRO HB2 1 1 13 8356 1 1 40 PRO HB3 H 18.943 11.236 3.346 1.00 . A A . 40 PRO HB3 1 1 13 8357 1 1 40 PRO HD2 H 15.801 9.263 4.459 1.00 . A A . 40 PRO HD2 1 1 13 8358 1 1 40 PRO HD3 H 16.007 10.814 3.619 1.00 . A A . 40 PRO HD3 1 1 13 8359 1 1 40 PRO HG2 H 17.884 9.377 5.439 1.00 . A A . 40 PRO HG2 1 1 13 8360 1 1 40 PRO HG3 H 17.610 11.118 5.248 1.00 . A A . 40 PRO HG3 1 1 13 8361 1 1 40 PRO N N 17.021 9.185 2.734 1.00 . A A . 40 PRO N 1 1 13 8362 1 1 40 PRO O O 18.699 7.149 3.808 1.00 . A A . 40 PRO O 1 1 13 8363 1 1 41 SER C C 21.619 6.272 3.678 1.00 . A A . 41 SER C 1 1 13 8364 1 1 41 SER CA C 20.898 6.328 2.335 1.00 . A A . 41 SER CA 1 1 13 8365 1 1 41 SER CB C 21.902 6.141 1.196 1.00 . A A . 41 SER CB 1 1 13 8366 1 1 41 SER H H 20.489 8.230 1.500 1.00 . A A . 41 SER H 1 1 13 8367 1 1 41 SER HA H 20.170 5.531 2.296 1.00 . A A . 41 SER HA 1 1 13 8368 1 1 41 SER HB2 H 21.374 6.110 0.255 1.00 . A A . 41 SER HB2 1 1 13 8369 1 1 41 SER HB3 H 22.597 6.969 1.192 1.00 . A A . 41 SER HB3 1 1 13 8370 1 1 41 SER HG H 23.510 5.131 1.681 1.00 . A A . 41 SER HG 1 1 13 8371 1 1 41 SER N N 20.187 7.592 2.179 1.00 . A A . 41 SER N 1 1 13 8372 1 1 41 SER O O 22.665 6.893 3.861 1.00 . A A . 41 SER O 1 1 13 8373 1 1 41 SER OG O 22.630 4.935 1.351 1.00 . A A . 41 SER OG 1 1 13 8374 1 1 42 GLY C C 22.765 4.370 5.966 1.00 . A A . 42 GLY C 1 1 13 8375 1 1 42 GLY CA C 21.651 5.397 5.932 1.00 . A A . 42 GLY CA 1 1 13 8376 1 1 42 GLY H H 20.216 5.049 4.415 1.00 . A A . 42 GLY H 1 1 13 8377 1 1 42 GLY HA2 H 22.051 6.357 6.225 1.00 . A A . 42 GLY HA2 1 1 13 8378 1 1 42 GLY HA3 H 20.887 5.106 6.638 1.00 . A A . 42 GLY HA3 1 1 13 8379 1 1 42 GLY N N 21.050 5.522 4.617 1.00 . A A . 42 GLY N 1 1 13 8380 1 1 42 GLY O O 23.267 3.933 4.930 1.00 . A A . 42 GLY O 1 1 13 8381 1 1 43 PRO C C 23.816 1.582 6.944 1.00 . A A . 43 PRO C 1 1 13 8382 1 1 43 PRO CA C 24.236 2.983 7.374 1.00 . A A . 43 PRO CA 1 1 13 8383 1 1 43 PRO CB C 24.489 3.026 8.883 1.00 . A A . 43 PRO CB 1 1 13 8384 1 1 43 PRO CD C 22.615 4.448 8.458 1.00 . A A . 43 PRO CD 1 1 13 8385 1 1 43 PRO CG C 23.206 3.505 9.469 1.00 . A A . 43 PRO CG 1 1 13 8386 1 1 43 PRO HA H 25.137 3.265 6.849 1.00 . A A . 43 PRO HA 1 1 13 8387 1 1 43 PRO HB2 H 24.741 2.036 9.237 1.00 . A A . 43 PRO HB2 1 1 13 8388 1 1 43 PRO HB3 H 25.299 3.708 9.097 1.00 . A A . 43 PRO HB3 1 1 13 8389 1 1 43 PRO HD2 H 21.538 4.379 8.461 1.00 . A A . 43 PRO HD2 1 1 13 8390 1 1 43 PRO HD3 H 22.930 5.462 8.659 1.00 . A A . 43 PRO HD3 1 1 13 8391 1 1 43 PRO HG2 H 22.543 2.668 9.634 1.00 . A A . 43 PRO HG2 1 1 13 8392 1 1 43 PRO HG3 H 23.397 4.022 10.398 1.00 . A A . 43 PRO HG3 1 1 13 8393 1 1 43 PRO N N 23.169 3.970 7.181 1.00 . A A . 43 PRO N 1 1 13 8394 1 1 43 PRO O O 24.563 0.881 6.263 1.00 . A A . 43 PRO O 1 1 13 8395 1 1 44 SER C C 20.576 -0.109 6.878 1.00 . A A . 44 SER C 1 1 13 8396 1 1 44 SER CA C 22.096 -0.139 7.006 1.00 . A A . 44 SER CA 1 1 13 8397 1 1 44 SER CB C 22.510 -1.163 8.065 1.00 . A A . 44 SER CB 1 1 13 8398 1 1 44 SER H H 22.065 1.785 7.889 1.00 . A A . 44 SER H 1 1 13 8399 1 1 44 SER HA H 22.520 -0.427 6.055 1.00 . A A . 44 SER HA 1 1 13 8400 1 1 44 SER HB2 H 23.587 -1.194 8.131 1.00 . A A . 44 SER HB2 1 1 13 8401 1 1 44 SER HB3 H 22.098 -0.873 9.021 1.00 . A A . 44 SER HB3 1 1 13 8402 1 1 44 SER HG H 21.191 -2.384 7.285 1.00 . A A . 44 SER HG 1 1 13 8403 1 1 44 SER N N 22.615 1.180 7.347 1.00 . A A . 44 SER N 1 1 13 8404 1 1 44 SER O O 19.907 0.722 7.491 1.00 . A A . 44 SER O 1 1 13 8405 1 1 44 SER OG O 22.035 -2.457 7.737 1.00 . A A . 44 SER OG 1 1 13 8406 1 1 45 SER C C 17.896 -1.666 7.095 1.00 . A A . 45 SER C 1 1 13 8407 1 1 45 SER CA C 18.597 -1.100 5.864 1.00 . A A . 45 SER CA 1 1 13 8408 1 1 45 SER CB C 18.286 -1.967 4.643 1.00 . A A . 45 SER CB 1 1 13 8409 1 1 45 SER H H 20.624 -1.659 5.616 1.00 . A A . 45 SER H 1 1 13 8410 1 1 45 SER HA H 18.234 -0.099 5.686 1.00 . A A . 45 SER HA 1 1 13 8411 1 1 45 SER HB2 H 19.038 -1.802 3.886 1.00 . A A . 45 SER HB2 1 1 13 8412 1 1 45 SER HB3 H 18.291 -3.008 4.933 1.00 . A A . 45 SER HB3 1 1 13 8413 1 1 45 SER HG H 16.835 -2.220 3.351 1.00 . A A . 45 SER HG 1 1 13 8414 1 1 45 SER N N 20.038 -1.023 6.077 1.00 . A A . 45 SER N 1 1 13 8415 1 1 45 SER O O 17.075 -0.995 7.719 1.00 . A A . 45 SER O 1 1 13 8416 1 1 45 SER OG O 17.016 -1.649 4.102 1.00 . A A . 45 SER OG 1 1 13 8417 1 1 46 GLY C C 16.266 -4.149 8.278 1.00 . A A . 46 GLY C 1 1 13 8418 1 1 46 GLY CA C 17.620 -3.544 8.594 1.00 . A A . 46 GLY CA 1 1 13 8419 1 1 46 GLY H H 18.887 -3.395 6.904 1.00 . A A . 46 GLY H 1 1 13 8420 1 1 46 GLY HA2 H 18.277 -4.323 8.948 1.00 . A A . 46 GLY HA2 1 1 13 8421 1 1 46 GLY HA3 H 17.498 -2.807 9.374 1.00 . A A . 46 GLY HA3 1 1 13 8422 1 1 46 GLY N N 18.226 -2.907 7.439 1.00 . A A . 46 GLY N 1 1 13 8423 1 1 46 GLY O O 15.249 -3.505 8.528 1.00 . A A . 46 GLY O 1 1 13 8424 2 2 1 ZN ZN ZN 2.736 -0.571 -4.741 1.00 . B A . 181 ZN ZN 1 1 14 8425 1 1 1 GLY C C -3.446 -19.930 -15.123 1.00 . A A . 1 GLY C 1 1 14 8426 1 1 1 GLY CA C -2.458 -18.870 -14.679 1.00 . A A . 1 GLY CA 1 1 14 8427 1 1 1 GLY H1 H -0.972 -19.819 -15.852 1.00 . A A . 1 GLY H1 1 1 14 8428 1 1 1 GLY HA2 H -2.411 -18.866 -13.600 1.00 . A A . 1 GLY HA2 1 1 14 8429 1 1 1 GLY HA3 H -2.807 -17.905 -15.018 1.00 . A A . 1 GLY HA3 1 1 14 8430 1 1 1 GLY N N -1.125 -19.097 -15.206 1.00 . A A . 1 GLY N 1 1 14 8431 1 1 1 GLY O O -3.493 -20.290 -16.299 1.00 . A A . 1 GLY O 1 1 14 8432 1 1 2 SER C C -6.639 -20.894 -14.410 1.00 . A A . 2 SER C 1 1 14 8433 1 1 2 SER CA C -5.225 -21.462 -14.479 1.00 . A A . 2 SER CA 1 1 14 8434 1 1 2 SER CB C -5.085 -22.632 -13.504 1.00 . A A . 2 SER CB 1 1 14 8435 1 1 2 SER H H -4.151 -20.104 -13.260 1.00 . A A . 2 SER H 1 1 14 8436 1 1 2 SER HA H -5.040 -21.817 -15.482 1.00 . A A . 2 SER HA 1 1 14 8437 1 1 2 SER HB2 H -5.640 -23.478 -13.878 1.00 . A A . 2 SER HB2 1 1 14 8438 1 1 2 SER HB3 H -4.041 -22.898 -13.413 1.00 . A A . 2 SER HB3 1 1 14 8439 1 1 2 SER HG H -5.177 -21.471 -11.929 1.00 . A A . 2 SER HG 1 1 14 8440 1 1 2 SER N N -4.237 -20.432 -14.180 1.00 . A A . 2 SER N 1 1 14 8441 1 1 2 SER O O -7.465 -21.148 -15.287 1.00 . A A . 2 SER O 1 1 14 8442 1 1 2 SER OG O -5.583 -22.290 -12.222 1.00 . A A . 2 SER OG 1 1 14 8443 1 1 3 SER C C -9.330 -20.491 -13.591 1.00 . A A . 3 SER C 1 1 14 8444 1 1 3 SER CA C -8.226 -19.523 -13.174 1.00 . A A . 3 SER CA 1 1 14 8445 1 1 3 SER CB C -8.337 -18.228 -13.980 1.00 . A A . 3 SER CB 1 1 14 8446 1 1 3 SER H H -6.210 -19.960 -12.696 1.00 . A A . 3 SER H 1 1 14 8447 1 1 3 SER HA H -8.340 -19.296 -12.125 1.00 . A A . 3 SER HA 1 1 14 8448 1 1 3 SER HB2 H -9.343 -17.845 -13.905 1.00 . A A . 3 SER HB2 1 1 14 8449 1 1 3 SER HB3 H -7.644 -17.500 -13.583 1.00 . A A . 3 SER HB3 1 1 14 8450 1 1 3 SER HG H -8.052 -17.614 -15.818 1.00 . A A . 3 SER HG 1 1 14 8451 1 1 3 SER N N -6.911 -20.125 -13.361 1.00 . A A . 3 SER N 1 1 14 8452 1 1 3 SER O O -10.302 -20.100 -14.235 1.00 . A A . 3 SER O 1 1 14 8453 1 1 3 SER OG O -8.033 -18.449 -15.346 1.00 . A A . 3 SER OG 1 1 14 8454 1 1 4 GLY C C -11.570 -22.329 -13.211 1.00 . A A . 4 GLY C 1 1 14 8455 1 1 4 GLY CA C -10.160 -22.761 -13.561 1.00 . A A . 4 GLY CA 1 1 14 8456 1 1 4 GLY H H -8.374 -22.011 -12.705 1.00 . A A . 4 GLY H 1 1 14 8457 1 1 4 GLY HA2 H -10.107 -22.956 -14.621 1.00 . A A . 4 GLY HA2 1 1 14 8458 1 1 4 GLY HA3 H -9.932 -23.672 -13.026 1.00 . A A . 4 GLY HA3 1 1 14 8459 1 1 4 GLY N N -9.170 -21.757 -13.218 1.00 . A A . 4 GLY N 1 1 14 8460 1 1 4 GLY O O -12.356 -21.980 -14.092 1.00 . A A . 4 GLY O 1 1 14 8461 1 1 5 SER C C -13.124 -20.963 -10.314 1.00 . A A . 5 SER C 1 1 14 8462 1 1 5 SER CA C -13.220 -21.967 -11.458 1.00 . A A . 5 SER CA 1 1 14 8463 1 1 5 SER CB C -14.005 -23.200 -11.005 1.00 . A A . 5 SER CB 1 1 14 8464 1 1 5 SER H H -11.222 -22.643 -11.267 1.00 . A A . 5 SER H 1 1 14 8465 1 1 5 SER HA H -13.738 -21.505 -12.285 1.00 . A A . 5 SER HA 1 1 14 8466 1 1 5 SER HB2 H -13.880 -23.989 -11.731 1.00 . A A . 5 SER HB2 1 1 14 8467 1 1 5 SER HB3 H -13.630 -23.529 -10.047 1.00 . A A . 5 SER HB3 1 1 14 8468 1 1 5 SER HG H -15.624 -22.214 -11.500 1.00 . A A . 5 SER HG 1 1 14 8469 1 1 5 SER N N -11.893 -22.354 -11.922 1.00 . A A . 5 SER N 1 1 14 8470 1 1 5 SER O O -12.964 -21.340 -9.153 1.00 . A A . 5 SER O 1 1 14 8471 1 1 5 SER OG O -15.386 -22.908 -10.881 1.00 . A A . 5 SER OG 1 1 14 8472 1 1 6 SER C C -11.931 -18.815 -8.748 1.00 . A A . 6 SER C 1 1 14 8473 1 1 6 SER CA C -13.144 -18.620 -9.653 1.00 . A A . 6 SER CA 1 1 14 8474 1 1 6 SER CB C -14.421 -18.585 -8.812 1.00 . A A . 6 SER CB 1 1 14 8475 1 1 6 SER H H -13.350 -19.442 -11.593 1.00 . A A . 6 SER H 1 1 14 8476 1 1 6 SER HA H -13.041 -17.680 -10.175 1.00 . A A . 6 SER HA 1 1 14 8477 1 1 6 SER HB2 H -15.280 -18.640 -9.464 1.00 . A A . 6 SER HB2 1 1 14 8478 1 1 6 SER HB3 H -14.428 -19.429 -8.137 1.00 . A A . 6 SER HB3 1 1 14 8479 1 1 6 SER HG H -15.284 -16.901 -8.307 1.00 . A A . 6 SER HG 1 1 14 8480 1 1 6 SER N N -13.223 -19.680 -10.650 1.00 . A A . 6 SER N 1 1 14 8481 1 1 6 SER O O -12.005 -18.606 -7.538 1.00 . A A . 6 SER O 1 1 14 8482 1 1 6 SER OG O -14.500 -17.392 -8.052 1.00 . A A . 6 SER OG 1 1 14 8483 1 1 7 GLY C C -9.007 -18.142 -8.054 1.00 . A A . 7 GLY C 1 1 14 8484 1 1 7 GLY CA C -9.600 -19.434 -8.579 1.00 . A A . 7 GLY CA 1 1 14 8485 1 1 7 GLY H H -10.813 -19.368 -10.314 1.00 . A A . 7 GLY H 1 1 14 8486 1 1 7 GLY HA2 H -9.825 -20.081 -7.744 1.00 . A A . 7 GLY HA2 1 1 14 8487 1 1 7 GLY HA3 H -8.871 -19.920 -9.212 1.00 . A A . 7 GLY HA3 1 1 14 8488 1 1 7 GLY N N -10.813 -19.217 -9.345 1.00 . A A . 7 GLY N 1 1 14 8489 1 1 7 GLY O O -9.414 -17.648 -7.003 1.00 . A A . 7 GLY O 1 1 14 8490 1 1 8 GLU C C -8.075 -15.149 -9.024 1.00 . A A . 8 GLU C 1 1 14 8491 1 1 8 GLU CA C -7.390 -16.353 -8.385 1.00 . A A . 8 GLU CA 1 1 14 8492 1 1 8 GLU CB C -5.911 -16.379 -8.773 1.00 . A A . 8 GLU CB 1 1 14 8493 1 1 8 GLU CD C -4.205 -16.499 -10.633 1.00 . A A . 8 GLU CD 1 1 14 8494 1 1 8 GLU CG C -5.676 -16.541 -10.266 1.00 . A A . 8 GLU CG 1 1 14 8495 1 1 8 GLU H H -7.760 -18.036 -9.614 1.00 . A A . 8 GLU H 1 1 14 8496 1 1 8 GLU HA H -7.469 -16.269 -7.311 1.00 . A A . 8 GLU HA 1 1 14 8497 1 1 8 GLU HB2 H -5.451 -15.454 -8.456 1.00 . A A . 8 GLU HB2 1 1 14 8498 1 1 8 GLU HB3 H -5.432 -17.202 -8.264 1.00 . A A . 8 GLU HB3 1 1 14 8499 1 1 8 GLU HG2 H -6.083 -17.491 -10.580 1.00 . A A . 8 GLU HG2 1 1 14 8500 1 1 8 GLU HG3 H -6.185 -15.743 -10.786 1.00 . A A . 8 GLU HG3 1 1 14 8501 1 1 8 GLU N N -8.041 -17.595 -8.786 1.00 . A A . 8 GLU N 1 1 14 8502 1 1 8 GLU O O -8.353 -14.153 -8.358 1.00 . A A . 8 GLU O 1 1 14 8503 1 1 8 GLU OE1 O -3.669 -15.384 -10.804 1.00 . A A . 8 GLU OE1 1 1 14 8504 1 1 8 GLU OE2 O -3.591 -17.580 -10.750 1.00 . A A . 8 GLU OE2 1 1 14 8505 1 1 9 GLY C C -8.170 -12.887 -11.017 1.00 . A A . 9 GLY C 1 1 14 8506 1 1 9 GLY CA C -8.991 -14.160 -11.032 1.00 . A A . 9 GLY CA 1 1 14 8507 1 1 9 GLY H H -8.098 -16.066 -10.803 1.00 . A A . 9 GLY H 1 1 14 8508 1 1 9 GLY HA2 H -9.154 -14.459 -12.057 1.00 . A A . 9 GLY HA2 1 1 14 8509 1 1 9 GLY HA3 H -9.947 -13.964 -10.569 1.00 . A A . 9 GLY HA3 1 1 14 8510 1 1 9 GLY N N -8.343 -15.248 -10.323 1.00 . A A . 9 GLY N 1 1 14 8511 1 1 9 GLY O O -7.691 -12.463 -9.965 1.00 . A A . 9 GLY O 1 1 14 8512 1 1 10 GLU C C -7.999 -9.864 -11.712 1.00 . A A . 10 GLU C 1 1 14 8513 1 1 10 GLU CA C -7.233 -11.045 -12.302 1.00 . A A . 10 GLU CA 1 1 14 8514 1 1 10 GLU CB C -6.893 -10.765 -13.768 1.00 . A A . 10 GLU CB 1 1 14 8515 1 1 10 GLU CD C -5.932 -8.978 -15.272 1.00 . A A . 10 GLU CD 1 1 14 8516 1 1 10 GLU CG C -5.811 -9.715 -13.952 1.00 . A A . 10 GLU CG 1 1 14 8517 1 1 10 GLU H H -8.411 -12.663 -12.989 1.00 . A A . 10 GLU H 1 1 14 8518 1 1 10 GLU HA H -6.315 -11.175 -11.748 1.00 . A A . 10 GLU HA 1 1 14 8519 1 1 10 GLU HB2 H -6.559 -11.683 -14.228 1.00 . A A . 10 GLU HB2 1 1 14 8520 1 1 10 GLU HB3 H -7.785 -10.425 -14.272 1.00 . A A . 10 GLU HB3 1 1 14 8521 1 1 10 GLU HG2 H -5.883 -8.997 -13.149 1.00 . A A . 10 GLU HG2 1 1 14 8522 1 1 10 GLU HG3 H -4.846 -10.200 -13.915 1.00 . A A . 10 GLU HG3 1 1 14 8523 1 1 10 GLU N N -8.005 -12.276 -12.186 1.00 . A A . 10 GLU N 1 1 14 8524 1 1 10 GLU O O -9.229 -9.822 -11.759 1.00 . A A . 10 GLU O 1 1 14 8525 1 1 10 GLU OE1 O -6.086 -9.648 -16.314 1.00 . A A . 10 GLU OE1 1 1 14 8526 1 1 10 GLU OE2 O -5.874 -7.731 -15.261 1.00 . A A . 10 GLU OE2 1 1 14 8527 1 1 11 LYS C C -7.693 -6.506 -11.457 1.00 . A A . 11 LYS C 1 1 14 8528 1 1 11 LYS CA C -7.872 -7.725 -10.557 1.00 . A A . 11 LYS CA 1 1 14 8529 1 1 11 LYS CB C -7.258 -7.452 -9.182 1.00 . A A . 11 LYS CB 1 1 14 8530 1 1 11 LYS CD C -7.014 -9.704 -8.096 1.00 . A A . 11 LYS CD 1 1 14 8531 1 1 11 LYS CE C -5.738 -9.620 -7.271 1.00 . A A . 11 LYS CE 1 1 14 8532 1 1 11 LYS CG C -7.765 -8.383 -8.094 1.00 . A A . 11 LYS CG 1 1 14 8533 1 1 11 LYS H H -6.288 -8.998 -11.150 1.00 . A A . 11 LYS H 1 1 14 8534 1 1 11 LYS HA H -8.927 -7.919 -10.439 1.00 . A A . 11 LYS HA 1 1 14 8535 1 1 11 LYS HB2 H -6.186 -7.563 -9.251 1.00 . A A . 11 LYS HB2 1 1 14 8536 1 1 11 LYS HB3 H -7.488 -6.436 -8.894 1.00 . A A . 11 LYS HB3 1 1 14 8537 1 1 11 LYS HD2 H -7.650 -10.470 -7.677 1.00 . A A . 11 LYS HD2 1 1 14 8538 1 1 11 LYS HD3 H -6.759 -9.961 -9.114 1.00 . A A . 11 LYS HD3 1 1 14 8539 1 1 11 LYS HE2 H -5.894 -8.926 -6.460 1.00 . A A . 11 LYS HE2 1 1 14 8540 1 1 11 LYS HE3 H -5.520 -10.599 -6.870 1.00 . A A . 11 LYS HE3 1 1 14 8541 1 1 11 LYS HG2 H -7.631 -7.906 -7.134 1.00 . A A . 11 LYS HG2 1 1 14 8542 1 1 11 LYS HG3 H -8.816 -8.576 -8.259 1.00 . A A . 11 LYS HG3 1 1 14 8543 1 1 11 LYS HZ1 H -4.829 -9.166 -9.097 1.00 . A A . 11 LYS HZ1 1 1 14 8544 1 1 11 LYS HZ2 H -3.767 -9.793 -7.939 1.00 . A A . 11 LYS HZ2 1 1 14 8545 1 1 11 LYS HZ3 H -4.309 -8.196 -7.812 1.00 . A A . 11 LYS HZ3 1 1 14 8546 1 1 11 LYS N N -7.264 -8.907 -11.156 1.00 . A A . 11 LYS N 1 1 14 8547 1 1 11 LYS NZ N -4.580 -9.162 -8.087 1.00 . A A . 11 LYS NZ 1 1 14 8548 1 1 11 LYS O O -6.686 -6.359 -12.150 1.00 . A A . 11 LYS O 1 1 14 8549 1 1 12 PRO C C -7.630 -3.385 -11.757 1.00 . A A . 12 PRO C 1 1 14 8550 1 1 12 PRO CA C -8.666 -4.387 -12.254 1.00 . A A . 12 PRO CA 1 1 14 8551 1 1 12 PRO CB C -10.079 -3.823 -12.087 1.00 . A A . 12 PRO CB 1 1 14 8552 1 1 12 PRO CD C -9.921 -5.722 -10.644 1.00 . A A . 12 PRO CD 1 1 14 8553 1 1 12 PRO CG C -10.551 -4.363 -10.782 1.00 . A A . 12 PRO CG 1 1 14 8554 1 1 12 PRO HA H -8.484 -4.604 -13.296 1.00 . A A . 12 PRO HA 1 1 14 8555 1 1 12 PRO HB2 H -10.039 -2.743 -12.077 1.00 . A A . 12 PRO HB2 1 1 14 8556 1 1 12 PRO HB3 H -10.703 -4.158 -12.902 1.00 . A A . 12 PRO HB3 1 1 14 8557 1 1 12 PRO HD2 H -9.689 -5.927 -9.609 1.00 . A A . 12 PRO HD2 1 1 14 8558 1 1 12 PRO HD3 H -10.574 -6.483 -11.044 1.00 . A A . 12 PRO HD3 1 1 14 8559 1 1 12 PRO HG2 H -10.230 -3.717 -9.979 1.00 . A A . 12 PRO HG2 1 1 14 8560 1 1 12 PRO HG3 H -11.628 -4.449 -10.788 1.00 . A A . 12 PRO HG3 1 1 14 8561 1 1 12 PRO N N -8.691 -5.610 -11.446 1.00 . A A . 12 PRO N 1 1 14 8562 1 1 12 PRO O O -7.217 -2.488 -12.492 1.00 . A A . 12 PRO O 1 1 14 8563 1 1 13 TYR C C -5.153 -3.444 -9.168 1.00 . A A . 13 TYR C 1 1 14 8564 1 1 13 TYR CA C -6.226 -2.652 -9.910 1.00 . A A . 13 TYR CA 1 1 14 8565 1 1 13 TYR CB C -6.905 -1.672 -8.952 1.00 . A A . 13 TYR CB 1 1 14 8566 1 1 13 TYR CD1 C -8.259 -0.259 -10.549 1.00 . A A . 13 TYR CD1 1 1 14 8567 1 1 13 TYR CD2 C -9.424 -1.499 -8.880 1.00 . A A . 13 TYR CD2 1 1 14 8568 1 1 13 TYR CE1 C -9.458 0.236 -11.025 1.00 . A A . 13 TYR CE1 1 1 14 8569 1 1 13 TYR CE2 C -10.627 -1.010 -9.350 1.00 . A A . 13 TYR CE2 1 1 14 8570 1 1 13 TYR CG C -8.220 -1.133 -9.470 1.00 . A A . 13 TYR CG 1 1 14 8571 1 1 13 TYR CZ C -10.639 -0.143 -10.422 1.00 . A A . 13 TYR CZ 1 1 14 8572 1 1 13 TYR H H -7.578 -4.278 -9.969 1.00 . A A . 13 TYR H 1 1 14 8573 1 1 13 TYR HA H -5.758 -2.094 -10.708 1.00 . A A . 13 TYR HA 1 1 14 8574 1 1 13 TYR HB2 H -7.098 -2.170 -8.015 1.00 . A A . 13 TYR HB2 1 1 14 8575 1 1 13 TYR HB3 H -6.248 -0.833 -8.780 1.00 . A A . 13 TYR HB3 1 1 14 8576 1 1 13 TYR HD1 H -7.332 0.035 -11.019 1.00 . A A . 13 TYR HD1 1 1 14 8577 1 1 13 TYR HD2 H -9.411 -2.179 -8.040 1.00 . A A . 13 TYR HD2 1 1 14 8578 1 1 13 TYR HE1 H -9.467 0.915 -11.865 1.00 . A A . 13 TYR HE1 1 1 14 8579 1 1 13 TYR HE2 H -11.553 -1.306 -8.878 1.00 . A A . 13 TYR HE2 1 1 14 8580 1 1 13 TYR HH H -11.876 1.294 -10.741 1.00 . A A . 13 TYR HH 1 1 14 8581 1 1 13 TYR N N -7.213 -3.544 -10.506 1.00 . A A . 13 TYR N 1 1 14 8582 1 1 13 TYR O O -5.387 -3.946 -8.069 1.00 . A A . 13 TYR O 1 1 14 8583 1 1 13 TYR OH O -11.835 0.347 -10.894 1.00 . A A . 13 TYR OH 1 1 14 8584 1 1 14 GLN C C -1.569 -3.488 -9.290 1.00 . A A . 14 GLN C 1 1 14 8585 1 1 14 GLN CA C -2.868 -4.279 -9.175 1.00 . A A . 14 GLN CA 1 1 14 8586 1 1 14 GLN CB C -2.707 -5.646 -9.843 1.00 . A A . 14 GLN CB 1 1 14 8587 1 1 14 GLN CD C -1.377 -7.794 -9.889 1.00 . A A . 14 GLN CD 1 1 14 8588 1 1 14 GLN CG C -1.378 -6.319 -9.540 1.00 . A A . 14 GLN CG 1 1 14 8589 1 1 14 GLN H H -3.852 -3.127 -10.652 1.00 . A A . 14 GLN H 1 1 14 8590 1 1 14 GLN HA H -3.095 -4.424 -8.130 1.00 . A A . 14 GLN HA 1 1 14 8591 1 1 14 GLN HB2 H -3.500 -6.295 -9.503 1.00 . A A . 14 GLN HB2 1 1 14 8592 1 1 14 GLN HB3 H -2.787 -5.523 -10.913 1.00 . A A . 14 GLN HB3 1 1 14 8593 1 1 14 GLN HE21 H -0.114 -8.171 -8.401 1.00 . A A . 14 GLN HE21 1 1 14 8594 1 1 14 GLN HE22 H -0.603 -9.539 -9.335 1.00 . A A . 14 GLN HE22 1 1 14 8595 1 1 14 GLN HG2 H -0.603 -5.830 -10.112 1.00 . A A . 14 GLN HG2 1 1 14 8596 1 1 14 GLN HG3 H -1.168 -6.213 -8.486 1.00 . A A . 14 GLN HG3 1 1 14 8597 1 1 14 GLN N N -3.977 -3.549 -9.777 1.00 . A A . 14 GLN N 1 1 14 8598 1 1 14 GLN NE2 N -0.622 -8.582 -9.133 1.00 . A A . 14 GLN NE2 1 1 14 8599 1 1 14 GLN O O -0.956 -3.433 -10.357 1.00 . A A . 14 GLN O 1 1 14 8600 1 1 14 GLN OE1 O -2.049 -8.222 -10.828 1.00 . A A . 14 GLN OE1 1 1 14 8601 1 1 15 CYS C C 1.253 -2.903 -8.681 1.00 . A A . 15 CYS C 1 1 14 8602 1 1 15 CYS CA C 0.072 -2.088 -8.162 1.00 . A A . 15 CYS CA 1 1 14 8603 1 1 15 CYS CB C 0.361 -1.599 -6.741 1.00 . A A . 15 CYS CB 1 1 14 8604 1 1 15 CYS H H -1.686 -2.959 -7.365 1.00 . A A . 15 CYS H 1 1 14 8605 1 1 15 CYS HA H -0.071 -1.234 -8.805 1.00 . A A . 15 CYS HA 1 1 14 8606 1 1 15 CYS HB2 H -0.475 -1.009 -6.395 1.00 . A A . 15 CYS HB2 1 1 14 8607 1 1 15 CYS HB3 H 0.484 -2.454 -6.093 1.00 . A A . 15 CYS HB3 1 1 14 8608 1 1 15 CYS N N -1.154 -2.877 -8.186 1.00 . A A . 15 CYS N 1 1 14 8609 1 1 15 CYS O O 1.446 -4.054 -8.291 1.00 . A A . 15 CYS O 1 1 14 8610 1 1 15 CYS SG S 1.859 -0.573 -6.599 1.00 . A A . 15 CYS SG 1 1 14 8611 1 1 16 SER C C 4.468 -2.621 -9.363 1.00 . A A . 16 SER C 1 1 14 8612 1 1 16 SER CA C 3.201 -2.965 -10.140 1.00 . A A . 16 SER CA 1 1 14 8613 1 1 16 SER CB C 3.366 -2.570 -11.609 1.00 . A A . 16 SER CB 1 1 14 8614 1 1 16 SER H H 1.834 -1.377 -9.836 1.00 . A A . 16 SER H 1 1 14 8615 1 1 16 SER HA H 3.033 -4.030 -10.079 1.00 . A A . 16 SER HA 1 1 14 8616 1 1 16 SER HB2 H 4.215 -3.091 -12.026 1.00 . A A . 16 SER HB2 1 1 14 8617 1 1 16 SER HB3 H 2.474 -2.841 -12.155 1.00 . A A . 16 SER HB3 1 1 14 8618 1 1 16 SER HG H 4.248 -0.892 -11.115 1.00 . A A . 16 SER HG 1 1 14 8619 1 1 16 SER N N 2.040 -2.296 -9.564 1.00 . A A . 16 SER N 1 1 14 8620 1 1 16 SER O O 5.384 -3.435 -9.258 1.00 . A A . 16 SER O 1 1 14 8621 1 1 16 SER OG O 3.577 -1.175 -11.741 1.00 . A A . 16 SER OG 1 1 14 8622 1 1 17 GLU C C 6.122 -2.030 -7.072 1.00 . A A . 17 GLU C 1 1 14 8623 1 1 17 GLU CA C 5.665 -0.955 -8.054 1.00 . A A . 17 GLU CA 1 1 14 8624 1 1 17 GLU CB C 5.330 0.332 -7.297 1.00 . A A . 17 GLU CB 1 1 14 8625 1 1 17 GLU CD C 4.387 2.015 -8.928 1.00 . A A . 17 GLU CD 1 1 14 8626 1 1 17 GLU CG C 5.587 1.595 -8.102 1.00 . A A . 17 GLU CG 1 1 14 8627 1 1 17 GLU H H 3.748 -0.803 -8.940 1.00 . A A . 17 GLU H 1 1 14 8628 1 1 17 GLU HA H 6.467 -0.755 -8.749 1.00 . A A . 17 GLU HA 1 1 14 8629 1 1 17 GLU HB2 H 4.286 0.312 -7.021 1.00 . A A . 17 GLU HB2 1 1 14 8630 1 1 17 GLU HB3 H 5.930 0.374 -6.400 1.00 . A A . 17 GLU HB3 1 1 14 8631 1 1 17 GLU HG2 H 5.834 2.396 -7.421 1.00 . A A . 17 GLU HG2 1 1 14 8632 1 1 17 GLU HG3 H 6.420 1.420 -8.767 1.00 . A A . 17 GLU HG3 1 1 14 8633 1 1 17 GLU N N 4.510 -1.408 -8.821 1.00 . A A . 17 GLU N 1 1 14 8634 1 1 17 GLU O O 7.319 -2.225 -6.860 1.00 . A A . 17 GLU O 1 1 14 8635 1 1 17 GLU OE1 O 3.246 1.766 -8.485 1.00 . A A . 17 GLU OE1 1 1 14 8636 1 1 17 GLU OE2 O 4.588 2.591 -10.017 1.00 . A A . 17 GLU OE2 1 1 14 8637 1 1 18 CYS C C 4.785 -5.089 -5.915 1.00 . A A . 18 CYS C 1 1 14 8638 1 1 18 CYS CA C 5.461 -3.781 -5.516 1.00 . A A . 18 CYS CA 1 1 14 8639 1 1 18 CYS CB C 5.008 -3.368 -4.114 1.00 . A A . 18 CYS CB 1 1 14 8640 1 1 18 CYS H H 4.223 -2.524 -6.686 1.00 . A A . 18 CYS H 1 1 14 8641 1 1 18 CYS HA H 6.530 -3.930 -5.510 1.00 . A A . 18 CYS HA 1 1 14 8642 1 1 18 CYS HB2 H 5.193 -4.183 -3.429 1.00 . A A . 18 CYS HB2 1 1 14 8643 1 1 18 CYS HB3 H 5.577 -2.505 -3.800 1.00 . A A . 18 CYS HB3 1 1 14 8644 1 1 18 CYS N N 5.160 -2.726 -6.476 1.00 . A A . 18 CYS N 1 1 14 8645 1 1 18 CYS O O 5.417 -6.144 -5.941 1.00 . A A . 18 CYS O 1 1 14 8646 1 1 18 CYS SG S 3.241 -2.940 -3.999 1.00 . A A . 18 CYS SG 1 1 14 8647 1 1 19 GLY C C 1.636 -6.529 -5.653 1.00 . A A . 19 GLY C 1 1 14 8648 1 1 19 GLY CA C 2.753 -6.195 -6.621 1.00 . A A . 19 GLY CA 1 1 14 8649 1 1 19 GLY H H 3.042 -4.143 -6.188 1.00 . A A . 19 GLY H 1 1 14 8650 1 1 19 GLY HA2 H 2.331 -6.032 -7.601 1.00 . A A . 19 GLY HA2 1 1 14 8651 1 1 19 GLY HA3 H 3.434 -7.032 -6.669 1.00 . A A . 19 GLY HA3 1 1 14 8652 1 1 19 GLY N N 3.494 -5.011 -6.227 1.00 . A A . 19 GLY N 1 1 14 8653 1 1 19 GLY O O 1.268 -7.693 -5.494 1.00 . A A . 19 GLY O 1 1 14 8654 1 1 20 LYS C C -1.341 -5.386 -4.682 1.00 . A A . 20 LYS C 1 1 14 8655 1 1 20 LYS CA C 0.010 -5.694 -4.045 1.00 . A A . 20 LYS CA 1 1 14 8656 1 1 20 LYS CB C 0.224 -4.801 -2.820 1.00 . A A . 20 LYS CB 1 1 14 8657 1 1 20 LYS CD C -0.627 -4.003 -0.596 1.00 . A A . 20 LYS CD 1 1 14 8658 1 1 20 LYS CE C 0.460 -4.541 0.322 1.00 . A A . 20 LYS CE 1 1 14 8659 1 1 20 LYS CG C -0.870 -4.931 -1.775 1.00 . A A . 20 LYS CG 1 1 14 8660 1 1 20 LYS H H 1.429 -4.599 -5.173 1.00 . A A . 20 LYS H 1 1 14 8661 1 1 20 LYS HA H 0.020 -6.727 -3.732 1.00 . A A . 20 LYS HA 1 1 14 8662 1 1 20 LYS HB2 H 1.166 -5.060 -2.360 1.00 . A A . 20 LYS HB2 1 1 14 8663 1 1 20 LYS HB3 H 0.263 -3.770 -3.144 1.00 . A A . 20 LYS HB3 1 1 14 8664 1 1 20 LYS HD2 H -0.324 -3.035 -0.967 1.00 . A A . 20 LYS HD2 1 1 14 8665 1 1 20 LYS HD3 H -1.545 -3.903 -0.033 1.00 . A A . 20 LYS HD3 1 1 14 8666 1 1 20 LYS HE2 H 0.174 -5.525 0.659 1.00 . A A . 20 LYS HE2 1 1 14 8667 1 1 20 LYS HE3 H 1.383 -4.604 -0.235 1.00 . A A . 20 LYS HE3 1 1 14 8668 1 1 20 LYS HG2 H -1.819 -4.681 -2.226 1.00 . A A . 20 LYS HG2 1 1 14 8669 1 1 20 LYS HG3 H -0.896 -5.951 -1.419 1.00 . A A . 20 LYS HG3 1 1 14 8670 1 1 20 LYS HZ1 H 0.403 -2.685 1.280 1.00 . A A . 20 LYS HZ1 1 1 14 8671 1 1 20 LYS HZ2 H 1.668 -3.684 1.795 1.00 . A A . 20 LYS HZ2 1 1 14 8672 1 1 20 LYS HZ3 H 0.085 -3.994 2.303 1.00 . A A . 20 LYS HZ3 1 1 14 8673 1 1 20 LYS N N 1.093 -5.505 -5.003 1.00 . A A . 20 LYS N 1 1 14 8674 1 1 20 LYS NZ N 0.668 -3.664 1.508 1.00 . A A . 20 LYS NZ 1 1 14 8675 1 1 20 LYS O O -1.478 -4.419 -5.431 1.00 . A A . 20 LYS O 1 1 14 8676 1 1 21 SER C C -4.552 -5.241 -3.959 1.00 . A A . 21 SER C 1 1 14 8677 1 1 21 SER CA C -3.675 -6.031 -4.925 1.00 . A A . 21 SER CA 1 1 14 8678 1 1 21 SER CB C -4.317 -7.387 -5.222 1.00 . A A . 21 SER CB 1 1 14 8679 1 1 21 SER H H -2.163 -6.967 -3.776 1.00 . A A . 21 SER H 1 1 14 8680 1 1 21 SER HA H -3.585 -5.475 -5.847 1.00 . A A . 21 SER HA 1 1 14 8681 1 1 21 SER HB2 H -5.341 -7.238 -5.530 1.00 . A A . 21 SER HB2 1 1 14 8682 1 1 21 SER HB3 H -3.770 -7.876 -6.015 1.00 . A A . 21 SER HB3 1 1 14 8683 1 1 21 SER HG H -3.583 -8.852 -4.148 1.00 . A A . 21 SER HG 1 1 14 8684 1 1 21 SER N N -2.335 -6.214 -4.380 1.00 . A A . 21 SER N 1 1 14 8685 1 1 21 SER O O -4.237 -5.118 -2.775 1.00 . A A . 21 SER O 1 1 14 8686 1 1 21 SER OG O -4.302 -8.220 -4.076 1.00 . A A . 21 SER OG 1 1 14 8687 1 1 22 PHE C C -8.021 -4.163 -4.092 1.00 . A A . 22 PHE C 1 1 14 8688 1 1 22 PHE CA C -6.578 -3.926 -3.657 1.00 . A A . 22 PHE CA 1 1 14 8689 1 1 22 PHE CB C -6.243 -2.436 -3.752 1.00 . A A . 22 PHE CB 1 1 14 8690 1 1 22 PHE CD1 C -3.786 -2.402 -4.261 1.00 . A A . 22 PHE CD1 1 1 14 8691 1 1 22 PHE CD2 C -4.521 -1.532 -2.166 1.00 . A A . 22 PHE CD2 1 1 14 8692 1 1 22 PHE CE1 C -2.477 -2.109 -3.928 1.00 . A A . 22 PHE CE1 1 1 14 8693 1 1 22 PHE CE2 C -3.214 -1.236 -1.828 1.00 . A A . 22 PHE CE2 1 1 14 8694 1 1 22 PHE CG C -4.822 -2.117 -3.386 1.00 . A A . 22 PHE CG 1 1 14 8695 1 1 22 PHE CZ C -2.191 -1.526 -2.709 1.00 . A A . 22 PHE CZ 1 1 14 8696 1 1 22 PHE H H -5.852 -4.838 -5.424 1.00 . A A . 22 PHE H 1 1 14 8697 1 1 22 PHE HA H -6.466 -4.246 -2.633 1.00 . A A . 22 PHE HA 1 1 14 8698 1 1 22 PHE HB2 H -6.407 -2.101 -4.765 1.00 . A A . 22 PHE HB2 1 1 14 8699 1 1 22 PHE HB3 H -6.890 -1.885 -3.086 1.00 . A A . 22 PHE HB3 1 1 14 8700 1 1 22 PHE HD1 H -4.009 -2.858 -5.216 1.00 . A A . 22 PHE HD1 1 1 14 8701 1 1 22 PHE HD2 H -5.320 -1.305 -1.476 1.00 . A A . 22 PHE HD2 1 1 14 8702 1 1 22 PHE HE1 H -1.680 -2.337 -4.619 1.00 . A A . 22 PHE HE1 1 1 14 8703 1 1 22 PHE HE2 H -2.993 -0.781 -0.874 1.00 . A A . 22 PHE HE2 1 1 14 8704 1 1 22 PHE HZ H -1.169 -1.296 -2.447 1.00 . A A . 22 PHE HZ 1 1 14 8705 1 1 22 PHE N N -5.655 -4.705 -4.473 1.00 . A A . 22 PHE N 1 1 14 8706 1 1 22 PHE O O -8.300 -4.363 -5.274 1.00 . A A . 22 PHE O 1 1 14 8707 1 1 23 SER C C -10.875 -3.310 -4.388 1.00 . A A . 23 SER C 1 1 14 8708 1 1 23 SER CA C -10.350 -4.355 -3.408 1.00 . A A . 23 SER CA 1 1 14 8709 1 1 23 SER CB C -11.162 -4.309 -2.112 1.00 . A A . 23 SER CB 1 1 14 8710 1 1 23 SER H H -8.651 -3.974 -2.203 1.00 . A A . 23 SER H 1 1 14 8711 1 1 23 SER HA H -10.453 -5.333 -3.853 1.00 . A A . 23 SER HA 1 1 14 8712 1 1 23 SER HB2 H -10.750 -3.556 -1.459 1.00 . A A . 23 SER HB2 1 1 14 8713 1 1 23 SER HB3 H -12.189 -4.064 -2.343 1.00 . A A . 23 SER HB3 1 1 14 8714 1 1 23 SER HG H -10.567 -5.494 -0.670 1.00 . A A . 23 SER HG 1 1 14 8715 1 1 23 SER N N -8.935 -4.139 -3.127 1.00 . A A . 23 SER N 1 1 14 8716 1 1 23 SER O O -11.613 -3.631 -5.318 1.00 . A A . 23 SER O 1 1 14 8717 1 1 23 SER OG O -11.130 -5.559 -1.446 1.00 . A A . 23 SER OG 1 1 14 8718 1 1 24 GLY C C -9.775 -0.139 -5.551 1.00 . A A . 24 GLY C 1 1 14 8719 1 1 24 GLY CA C -10.927 -0.983 -5.043 1.00 . A A . 24 GLY CA 1 1 14 8720 1 1 24 GLY H H -9.897 -1.860 -3.414 1.00 . A A . 24 GLY H 1 1 14 8721 1 1 24 GLY HA2 H -11.447 -1.410 -5.887 1.00 . A A . 24 GLY HA2 1 1 14 8722 1 1 24 GLY HA3 H -11.609 -0.348 -4.496 1.00 . A A . 24 GLY HA3 1 1 14 8723 1 1 24 GLY N N -10.487 -2.057 -4.171 1.00 . A A . 24 GLY N 1 1 14 8724 1 1 24 GLY O O -8.617 -0.397 -5.224 1.00 . A A . 24 GLY O 1 1 14 8725 1 1 25 SER C C -8.651 2.808 -5.895 1.00 . A A . 25 SER C 1 1 14 8726 1 1 25 SER CA C -9.075 1.753 -6.913 1.00 . A A . 25 SER CA 1 1 14 8727 1 1 25 SER CB C -9.597 2.431 -8.180 1.00 . A A . 25 SER CB 1 1 14 8728 1 1 25 SER H H -11.035 1.026 -6.577 1.00 . A A . 25 SER H 1 1 14 8729 1 1 25 SER HA H -8.216 1.149 -7.166 1.00 . A A . 25 SER HA 1 1 14 8730 1 1 25 SER HB2 H -8.810 3.026 -8.618 1.00 . A A . 25 SER HB2 1 1 14 8731 1 1 25 SER HB3 H -9.912 1.676 -8.886 1.00 . A A . 25 SER HB3 1 1 14 8732 1 1 25 SER HG H -11.514 2.773 -7.968 1.00 . A A . 25 SER HG 1 1 14 8733 1 1 25 SER N N -10.093 0.871 -6.354 1.00 . A A . 25 SER N 1 1 14 8734 1 1 25 SER O O -7.461 3.050 -5.694 1.00 . A A . 25 SER O 1 1 14 8735 1 1 25 SER OG O -10.699 3.274 -7.891 1.00 . A A . 25 SER OG 1 1 14 8736 1 1 26 TYR C C -8.217 4.051 -3.346 1.00 . A A . 26 TYR C 1 1 14 8737 1 1 26 TYR CA C -9.366 4.464 -4.262 1.00 . A A . 26 TYR CA 1 1 14 8738 1 1 26 TYR CB C -10.620 4.741 -3.432 1.00 . A A . 26 TYR CB 1 1 14 8739 1 1 26 TYR CD1 C -10.746 7.245 -3.135 1.00 . A A . 26 TYR CD1 1 1 14 8740 1 1 26 TYR CD2 C -10.205 5.913 -1.234 1.00 . A A . 26 TYR CD2 1 1 14 8741 1 1 26 TYR CE1 C -10.657 8.389 -2.364 1.00 . A A . 26 TYR CE1 1 1 14 8742 1 1 26 TYR CE2 C -10.116 7.051 -0.456 1.00 . A A . 26 TYR CE2 1 1 14 8743 1 1 26 TYR CG C -10.522 5.989 -2.584 1.00 . A A . 26 TYR CG 1 1 14 8744 1 1 26 TYR CZ C -10.342 8.286 -1.025 1.00 . A A . 26 TYR CZ 1 1 14 8745 1 1 26 TYR H H -10.563 3.196 -5.460 1.00 . A A . 26 TYR H 1 1 14 8746 1 1 26 TYR HA H -9.086 5.366 -4.786 1.00 . A A . 26 TYR HA 1 1 14 8747 1 1 26 TYR HB2 H -11.464 4.856 -4.095 1.00 . A A . 26 TYR HB2 1 1 14 8748 1 1 26 TYR HB3 H -10.799 3.905 -2.772 1.00 . A A . 26 TYR HB3 1 1 14 8749 1 1 26 TYR HD1 H -10.992 7.323 -4.184 1.00 . A A . 26 TYR HD1 1 1 14 8750 1 1 26 TYR HD2 H -10.028 4.943 -0.791 1.00 . A A . 26 TYR HD2 1 1 14 8751 1 1 26 TYR HE1 H -10.834 9.357 -2.810 1.00 . A A . 26 TYR HE1 1 1 14 8752 1 1 26 TYR HE2 H -9.868 6.971 0.593 1.00 . A A . 26 TYR HE2 1 1 14 8753 1 1 26 TYR HH H -9.971 9.185 0.633 1.00 . A A . 26 TYR HH 1 1 14 8754 1 1 26 TYR N N -9.634 3.433 -5.257 1.00 . A A . 26 TYR N 1 1 14 8755 1 1 26 TYR O O -7.368 4.868 -2.990 1.00 . A A . 26 TYR O 1 1 14 8756 1 1 26 TYR OH O -10.252 9.422 -0.254 1.00 . A A . 26 TYR OH 1 1 14 8757 1 1 27 ARG C C -5.817 2.192 -2.821 1.00 . A A . 27 ARG C 1 1 14 8758 1 1 27 ARG CA C -7.157 2.254 -2.094 1.00 . A A . 27 ARG CA 1 1 14 8759 1 1 27 ARG CB C -7.538 0.862 -1.586 1.00 . A A . 27 ARG CB 1 1 14 8760 1 1 27 ARG CD C -8.683 1.560 0.540 1.00 . A A . 27 ARG CD 1 1 14 8761 1 1 27 ARG CG C -8.833 0.838 -0.790 1.00 . A A . 27 ARG CG 1 1 14 8762 1 1 27 ARG CZ C -9.699 -0.023 2.122 1.00 . A A . 27 ARG CZ 1 1 14 8763 1 1 27 ARG H H -8.904 2.174 -3.285 1.00 . A A . 27 ARG H 1 1 14 8764 1 1 27 ARG HA H -7.064 2.922 -1.251 1.00 . A A . 27 ARG HA 1 1 14 8765 1 1 27 ARG HB2 H -7.649 0.201 -2.432 1.00 . A A . 27 ARG HB2 1 1 14 8766 1 1 27 ARG HB3 H -6.745 0.494 -0.953 1.00 . A A . 27 ARG HB3 1 1 14 8767 1 1 27 ARG HD2 H -7.708 1.339 0.947 1.00 . A A . 27 ARG HD2 1 1 14 8768 1 1 27 ARG HD3 H -8.768 2.623 0.368 1.00 . A A . 27 ARG HD3 1 1 14 8769 1 1 27 ARG HE H -10.424 1.785 1.696 1.00 . A A . 27 ARG HE 1 1 14 8770 1 1 27 ARG HG2 H -9.607 1.324 -1.365 1.00 . A A . 27 ARG HG2 1 1 14 8771 1 1 27 ARG HG3 H -9.110 -0.189 -0.603 1.00 . A A . 27 ARG HG3 1 1 14 8772 1 1 27 ARG HH11 H -8.008 -0.678 1.232 1.00 . A A . 27 ARG HH11 1 1 14 8773 1 1 27 ARG HH12 H -8.734 -1.785 2.349 1.00 . A A . 27 ARG HH12 1 1 14 8774 1 1 27 ARG HH21 H -11.389 0.337 3.170 1.00 . A A . 27 ARG HH21 1 1 14 8775 1 1 27 ARG HH22 H -10.658 -1.207 3.451 1.00 . A A . 27 ARG HH22 1 1 14 8776 1 1 27 ARG N N -8.199 2.777 -2.968 1.00 . A A . 27 ARG N 1 1 14 8777 1 1 27 ARG NE N -9.702 1.152 1.503 1.00 . A A . 27 ARG NE 1 1 14 8778 1 1 27 ARG NH1 N -8.735 -0.901 1.881 1.00 . A A . 27 ARG NH1 1 1 14 8779 1 1 27 ARG NH2 N -10.661 -0.322 2.985 1.00 . A A . 27 ARG NH2 1 1 14 8780 1 1 27 ARG O O -4.778 2.546 -2.263 1.00 . A A . 27 ARG O 1 1 14 8781 1 1 28 LEU C C -3.845 2.934 -4.847 1.00 . A A . 28 LEU C 1 1 14 8782 1 1 28 LEU CA C -4.636 1.630 -4.875 1.00 . A A . 28 LEU CA 1 1 14 8783 1 1 28 LEU CB C -4.990 1.266 -6.318 1.00 . A A . 28 LEU CB 1 1 14 8784 1 1 28 LEU CD1 C -3.549 -0.607 -7.153 1.00 . A A . 28 LEU CD1 1 1 14 8785 1 1 28 LEU CD2 C -4.087 1.318 -8.656 1.00 . A A . 28 LEU CD2 1 1 14 8786 1 1 28 LEU CG C -3.816 0.889 -7.222 1.00 . A A . 28 LEU CG 1 1 14 8787 1 1 28 LEU H H -6.706 1.472 -4.461 1.00 . A A . 28 LEU H 1 1 14 8788 1 1 28 LEU HA H -4.028 0.844 -4.452 1.00 . A A . 28 LEU HA 1 1 14 8789 1 1 28 LEU HB2 H -5.668 0.427 -6.290 1.00 . A A . 28 LEU HB2 1 1 14 8790 1 1 28 LEU HB3 H -5.489 2.116 -6.760 1.00 . A A . 28 LEU HB3 1 1 14 8791 1 1 28 LEU HD11 H -3.776 -1.057 -8.107 1.00 . A A . 28 LEU HD11 1 1 14 8792 1 1 28 LEU HD12 H -4.170 -1.049 -6.389 1.00 . A A . 28 LEU HD12 1 1 14 8793 1 1 28 LEU HD13 H -2.509 -0.776 -6.913 1.00 . A A . 28 LEU HD13 1 1 14 8794 1 1 28 LEU HD21 H -3.584 2.253 -8.853 1.00 . A A . 28 LEU HD21 1 1 14 8795 1 1 28 LEU HD22 H -5.151 1.445 -8.798 1.00 . A A . 28 LEU HD22 1 1 14 8796 1 1 28 LEU HD23 H -3.721 0.561 -9.334 1.00 . A A . 28 LEU HD23 1 1 14 8797 1 1 28 LEU HG H -2.927 1.402 -6.880 1.00 . A A . 28 LEU HG 1 1 14 8798 1 1 28 LEU N N -5.848 1.739 -4.070 1.00 . A A . 28 LEU N 1 1 14 8799 1 1 28 LEU O O -2.776 3.012 -4.240 1.00 . A A . 28 LEU O 1 1 14 8800 1 1 29 THR C C -3.172 5.650 -4.189 1.00 . A A . 29 THR C 1 1 14 8801 1 1 29 THR CA C -3.722 5.259 -5.556 1.00 . A A . 29 THR CA 1 1 14 8802 1 1 29 THR CB C -4.688 6.356 -6.041 1.00 . A A . 29 THR CB 1 1 14 8803 1 1 29 THR CG2 C -5.899 6.454 -5.126 1.00 . A A . 29 THR CG2 1 1 14 8804 1 1 29 THR H H -5.232 3.834 -5.970 1.00 . A A . 29 THR H 1 1 14 8805 1 1 29 THR HA H -2.903 5.193 -6.258 1.00 . A A . 29 THR HA 1 1 14 8806 1 1 29 THR HB H -5.026 6.103 -7.036 1.00 . A A . 29 THR HB 1 1 14 8807 1 1 29 THR HG1 H -3.074 7.475 -6.226 1.00 . A A . 29 THR HG1 1 1 14 8808 1 1 29 THR HG21 H -5.627 6.981 -4.224 1.00 . A A . 29 THR HG21 1 1 14 8809 1 1 29 THR HG22 H -6.241 5.462 -4.874 1.00 . A A . 29 THR HG22 1 1 14 8810 1 1 29 THR HG23 H -6.689 6.990 -5.632 1.00 . A A . 29 THR HG23 1 1 14 8811 1 1 29 THR N N -4.377 3.958 -5.506 1.00 . A A . 29 THR N 1 1 14 8812 1 1 29 THR O O -1.996 5.988 -4.058 1.00 . A A . 29 THR O 1 1 14 8813 1 1 29 THR OG1 O -4.013 7.618 -6.085 1.00 . A A . 29 THR OG1 1 1 14 8814 1 1 30 GLN C C -2.320 5.263 -1.443 1.00 . A A . 30 GLN C 1 1 14 8815 1 1 30 GLN CA C -3.628 5.952 -1.818 1.00 . A A . 30 GLN CA 1 1 14 8816 1 1 30 GLN CB C -4.724 5.567 -0.823 1.00 . A A . 30 GLN CB 1 1 14 8817 1 1 30 GLN CD C -6.491 6.619 0.645 1.00 . A A . 30 GLN CD 1 1 14 8818 1 1 30 GLN CG C -5.843 6.592 -0.725 1.00 . A A . 30 GLN CG 1 1 14 8819 1 1 30 GLN H H -4.954 5.325 -3.344 1.00 . A A . 30 GLN H 1 1 14 8820 1 1 30 GLN HA H -3.480 7.020 -1.781 1.00 . A A . 30 GLN HA 1 1 14 8821 1 1 30 GLN HB2 H -5.154 4.624 -1.127 1.00 . A A . 30 GLN HB2 1 1 14 8822 1 1 30 GLN HB3 H -4.283 5.454 0.156 1.00 . A A . 30 GLN HB3 1 1 14 8823 1 1 30 GLN HE21 H -7.852 5.294 0.055 1.00 . A A . 30 GLN HE21 1 1 14 8824 1 1 30 GLN HE22 H -7.990 5.835 1.690 1.00 . A A . 30 GLN HE22 1 1 14 8825 1 1 30 GLN HG2 H -5.437 7.571 -0.934 1.00 . A A . 30 GLN HG2 1 1 14 8826 1 1 30 GLN HG3 H -6.598 6.352 -1.460 1.00 . A A . 30 GLN HG3 1 1 14 8827 1 1 30 GLN N N -4.030 5.602 -3.175 1.00 . A A . 30 GLN N 1 1 14 8828 1 1 30 GLN NE2 N -7.552 5.838 0.814 1.00 . A A . 30 GLN NE2 1 1 14 8829 1 1 30 GLN O O -1.465 5.850 -0.779 1.00 . A A . 30 GLN O 1 1 14 8830 1 1 30 GLN OE1 O -6.044 7.334 1.542 1.00 . A A . 30 GLN OE1 1 1 14 8831 1 1 31 HIS C C 0.178 3.656 -2.501 1.00 . A A . 31 HIS C 1 1 14 8832 1 1 31 HIS CA C -0.967 3.244 -1.581 1.00 . A A . 31 HIS CA 1 1 14 8833 1 1 31 HIS CB C -1.243 1.747 -1.731 1.00 . A A . 31 HIS CB 1 1 14 8834 1 1 31 HIS CD2 C 0.402 0.457 -3.266 1.00 . A A . 31 HIS CD2 1 1 14 8835 1 1 31 HIS CE1 C 1.864 -0.135 -1.743 1.00 . A A . 31 HIS CE1 1 1 14 8836 1 1 31 HIS CG C -0.027 0.945 -2.079 1.00 . A A . 31 HIS CG 1 1 14 8837 1 1 31 HIS H H -2.887 3.600 -2.396 1.00 . A A . 31 HIS H 1 1 14 8838 1 1 31 HIS HA H -0.682 3.447 -0.560 1.00 . A A . 31 HIS HA 1 1 14 8839 1 1 31 HIS HB2 H -1.637 1.365 -0.801 1.00 . A A . 31 HIS HB2 1 1 14 8840 1 1 31 HIS HB3 H -1.974 1.600 -2.513 1.00 . A A . 31 HIS HB3 1 1 14 8841 1 1 31 HIS HD1 H 0.881 0.758 -0.187 1.00 . A A . 31 HIS HD1 1 1 14 8842 1 1 31 HIS HD2 H -0.090 0.571 -4.222 1.00 . A A . 31 HIS HD2 1 1 14 8843 1 1 31 HIS HE1 H 2.729 -0.566 -1.262 1.00 . A A . 31 HIS HE1 1 1 14 8844 1 1 31 HIS N N -2.171 4.013 -1.872 1.00 . A A . 31 HIS N 1 1 14 8845 1 1 31 HIS ND1 N 0.910 0.556 -1.145 1.00 . A A . 31 HIS ND1 1 1 14 8846 1 1 31 HIS NE2 N 1.579 -0.210 -3.031 1.00 . A A . 31 HIS NE2 1 1 14 8847 1 1 31 HIS O O 1.283 3.945 -2.042 1.00 . A A . 31 HIS O 1 1 14 8848 1 1 32 TRP C C 1.764 5.216 -4.278 1.00 . A A . 32 TRP C 1 1 14 8849 1 1 32 TRP CA C 0.913 4.058 -4.786 1.00 . A A . 32 TRP CA 1 1 14 8850 1 1 32 TRP CB C 0.245 4.441 -6.108 1.00 . A A . 32 TRP CB 1 1 14 8851 1 1 32 TRP CD1 C -0.630 2.105 -6.697 1.00 . A A . 32 TRP CD1 1 1 14 8852 1 1 32 TRP CD2 C 0.405 3.153 -8.384 1.00 . A A . 32 TRP CD2 1 1 14 8853 1 1 32 TRP CE2 C -0.024 1.890 -8.836 1.00 . A A . 32 TRP CE2 1 1 14 8854 1 1 32 TRP CE3 C 1.081 3.993 -9.274 1.00 . A A . 32 TRP CE3 1 1 14 8855 1 1 32 TRP CG C 0.007 3.271 -7.014 1.00 . A A . 32 TRP CG 1 1 14 8856 1 1 32 TRP CH2 C 0.866 2.291 -10.987 1.00 . A A . 32 TRP CH2 1 1 14 8857 1 1 32 TRP CZ2 C 0.202 1.449 -10.137 1.00 . A A . 32 TRP CZ2 1 1 14 8858 1 1 32 TRP CZ3 C 1.305 3.553 -10.565 1.00 . A A . 32 TRP CZ3 1 1 14 8859 1 1 32 TRP H H -0.995 3.441 -4.106 1.00 . A A . 32 TRP H 1 1 14 8860 1 1 32 TRP HA H 1.551 3.202 -4.950 1.00 . A A . 32 TRP HA 1 1 14 8861 1 1 32 TRP HB2 H -0.709 4.902 -5.902 1.00 . A A . 32 TRP HB2 1 1 14 8862 1 1 32 TRP HB3 H 0.876 5.145 -6.630 1.00 . A A . 32 TRP HB3 1 1 14 8863 1 1 32 TRP HD1 H -1.048 1.885 -5.727 1.00 . A A . 32 TRP HD1 1 1 14 8864 1 1 32 TRP HE1 H -1.054 0.376 -7.812 1.00 . A A . 32 TRP HE1 1 1 14 8865 1 1 32 TRP HE3 H 1.427 4.969 -8.968 1.00 . A A . 32 TRP HE3 1 1 14 8866 1 1 32 TRP HH2 H 1.063 1.989 -12.004 1.00 . A A . 32 TRP HH2 1 1 14 8867 1 1 32 TRP HZ2 H -0.130 0.479 -10.477 1.00 . A A . 32 TRP HZ2 1 1 14 8868 1 1 32 TRP HZ3 H 1.826 4.188 -11.266 1.00 . A A . 32 TRP HZ3 1 1 14 8869 1 1 32 TRP N N -0.095 3.681 -3.801 1.00 . A A . 32 TRP N 1 1 14 8870 1 1 32 TRP NE1 N -0.652 1.270 -7.788 1.00 . A A . 32 TRP NE1 1 1 14 8871 1 1 32 TRP O O 2.968 5.271 -4.532 1.00 . A A . 32 TRP O 1 1 14 8872 1 1 33 ILE C C 3.108 6.874 -2.291 1.00 . A A . 33 ILE C 1 1 14 8873 1 1 33 ILE CA C 1.834 7.295 -3.016 1.00 . A A . 33 ILE CA 1 1 14 8874 1 1 33 ILE CB C 0.942 8.089 -2.044 1.00 . A A . 33 ILE CB 1 1 14 8875 1 1 33 ILE CD1 C -1.370 9.144 -1.891 1.00 . A A . 33 ILE CD1 1 1 14 8876 1 1 33 ILE CG1 C -0.234 8.718 -2.795 1.00 . A A . 33 ILE CG1 1 1 14 8877 1 1 33 ILE CG2 C 1.755 9.159 -1.332 1.00 . A A . 33 ILE CG2 1 1 14 8878 1 1 33 ILE H H 0.173 6.040 -3.392 1.00 . A A . 33 ILE H 1 1 14 8879 1 1 33 ILE HA H 2.099 7.942 -3.840 1.00 . A A . 33 ILE HA 1 1 14 8880 1 1 33 ILE HB H 0.561 7.405 -1.301 1.00 . A A . 33 ILE HB 1 1 14 8881 1 1 33 ILE HD11 H -0.977 9.732 -1.073 1.00 . A A . 33 ILE HD11 1 1 14 8882 1 1 33 ILE HD12 H -2.075 9.738 -2.453 1.00 . A A . 33 ILE HD12 1 1 14 8883 1 1 33 ILE HD13 H -1.866 8.269 -1.498 1.00 . A A . 33 ILE HD13 1 1 14 8884 1 1 33 ILE HG12 H 0.111 9.590 -3.326 1.00 . A A . 33 ILE HG12 1 1 14 8885 1 1 33 ILE HG13 H -0.624 8.001 -3.503 1.00 . A A . 33 ILE HG13 1 1 14 8886 1 1 33 ILE HG21 H 2.639 8.712 -0.901 1.00 . A A . 33 ILE HG21 1 1 14 8887 1 1 33 ILE HG22 H 2.046 9.920 -2.040 1.00 . A A . 33 ILE HG22 1 1 14 8888 1 1 33 ILE HG23 H 1.159 9.603 -0.549 1.00 . A A . 33 ILE HG23 1 1 14 8889 1 1 33 ILE N N 1.133 6.139 -3.560 1.00 . A A . 33 ILE N 1 1 14 8890 1 1 33 ILE O O 4.171 7.463 -2.487 1.00 . A A . 33 ILE O 1 1 14 8891 1 1 34 THR C C 5.353 5.172 -1.596 1.00 . A A . 34 THR C 1 1 14 8892 1 1 34 THR CA C 4.135 5.348 -0.697 1.00 . A A . 34 THR CA 1 1 14 8893 1 1 34 THR CB C 3.813 4.003 -0.019 1.00 . A A . 34 THR CB 1 1 14 8894 1 1 34 THR CG2 C 2.629 4.143 0.926 1.00 . A A . 34 THR CG2 1 1 14 8895 1 1 34 THR H H 2.119 5.421 -1.339 1.00 . A A . 34 THR H 1 1 14 8896 1 1 34 THR HA H 4.368 6.069 0.072 1.00 . A A . 34 THR HA 1 1 14 8897 1 1 34 THR HB H 4.675 3.689 0.552 1.00 . A A . 34 THR HB 1 1 14 8898 1 1 34 THR HG1 H 3.015 2.300 -0.613 1.00 . A A . 34 THR HG1 1 1 14 8899 1 1 34 THR HG21 H 1.730 3.816 0.427 1.00 . A A . 34 THR HG21 1 1 14 8900 1 1 34 THR HG22 H 2.522 5.177 1.218 1.00 . A A . 34 THR HG22 1 1 14 8901 1 1 34 THR HG23 H 2.796 3.536 1.804 1.00 . A A . 34 THR HG23 1 1 14 8902 1 1 34 THR N N 2.993 5.849 -1.452 1.00 . A A . 34 THR N 1 1 14 8903 1 1 34 THR O O 6.492 5.309 -1.149 1.00 . A A . 34 THR O 1 1 14 8904 1 1 34 THR OG1 O 3.523 3.011 -1.010 1.00 . A A . 34 THR OG1 1 1 14 8905 1 1 35 HIS C C 6.782 6.013 -4.253 1.00 . A A . 35 HIS C 1 1 14 8906 1 1 35 HIS CA C 6.186 4.674 -3.829 1.00 . A A . 35 HIS CA 1 1 14 8907 1 1 35 HIS CB C 5.674 3.919 -5.056 1.00 . A A . 35 HIS CB 1 1 14 8908 1 1 35 HIS CD2 C 4.199 1.788 -5.158 1.00 . A A . 35 HIS CD2 1 1 14 8909 1 1 35 HIS CE1 C 5.439 0.480 -3.909 1.00 . A A . 35 HIS CE1 1 1 14 8910 1 1 35 HIS CG C 5.279 2.503 -4.766 1.00 . A A . 35 HIS CG 1 1 14 8911 1 1 35 HIS H H 4.179 4.771 -3.163 1.00 . A A . 35 HIS H 1 1 14 8912 1 1 35 HIS HA H 6.955 4.087 -3.351 1.00 . A A . 35 HIS HA 1 1 14 8913 1 1 35 HIS HB2 H 4.807 4.430 -5.449 1.00 . A A . 35 HIS HB2 1 1 14 8914 1 1 35 HIS HB3 H 6.448 3.901 -5.809 1.00 . A A . 35 HIS HB3 1 1 14 8915 1 1 35 HIS HD1 H 6.884 1.883 -3.551 1.00 . A A . 35 HIS HD1 1 1 14 8916 1 1 35 HIS HD2 H 3.389 2.137 -5.784 1.00 . A A . 35 HIS HD2 1 1 14 8917 1 1 35 HIS HE1 H 5.801 -0.379 -3.365 1.00 . A A . 35 HIS HE1 1 1 14 8918 1 1 35 HIS N N 5.107 4.867 -2.866 1.00 . A A . 35 HIS N 1 1 14 8919 1 1 35 HIS ND1 N 6.035 1.656 -3.985 1.00 . A A . 35 HIS ND1 1 1 14 8920 1 1 35 HIS NE2 N 4.321 0.534 -4.612 1.00 . A A . 35 HIS NE2 1 1 14 8921 1 1 35 HIS O O 7.994 6.136 -4.434 1.00 . A A . 35 HIS O 1 1 14 8922 1 1 36 THR C C 5.822 9.413 -3.875 1.00 . A A . 36 THR C 1 1 14 8923 1 1 36 THR CA C 6.363 8.343 -4.817 1.00 . A A . 36 THR CA 1 1 14 8924 1 1 36 THR CB C 5.918 8.669 -6.255 1.00 . A A . 36 THR CB 1 1 14 8925 1 1 36 THR CG2 C 6.509 7.675 -7.243 1.00 . A A . 36 THR CG2 1 1 14 8926 1 1 36 THR H H 4.969 6.854 -4.253 1.00 . A A . 36 THR H 1 1 14 8927 1 1 36 THR HA H 7.443 8.361 -4.784 1.00 . A A . 36 THR HA 1 1 14 8928 1 1 36 THR HB H 6.270 9.659 -6.509 1.00 . A A . 36 THR HB 1 1 14 8929 1 1 36 THR HG1 H 4.151 9.543 -6.319 1.00 . A A . 36 THR HG1 1 1 14 8930 1 1 36 THR HG21 H 5.886 7.629 -8.123 1.00 . A A . 36 THR HG21 1 1 14 8931 1 1 36 THR HG22 H 6.557 6.697 -6.785 1.00 . A A . 36 THR HG22 1 1 14 8932 1 1 36 THR HG23 H 7.503 7.991 -7.521 1.00 . A A . 36 THR HG23 1 1 14 8933 1 1 36 THR N N 5.922 7.015 -4.412 1.00 . A A . 36 THR N 1 1 14 8934 1 1 36 THR O O 4.631 9.723 -3.891 1.00 . A A . 36 THR O 1 1 14 8935 1 1 36 THR OG1 O 4.489 8.645 -6.343 1.00 . A A . 36 THR OG1 1 1 14 8936 1 1 37 ARG C C 7.075 12.305 -2.371 1.00 . A A . 37 ARG C 1 1 14 8937 1 1 37 ARG CA C 6.315 11.009 -2.105 1.00 . A A . 37 ARG CA 1 1 14 8938 1 1 37 ARG CB C 6.571 10.539 -0.672 1.00 . A A . 37 ARG CB 1 1 14 8939 1 1 37 ARG CD C 6.583 8.548 0.862 1.00 . A A . 37 ARG CD 1 1 14 8940 1 1 37 ARG CG C 5.928 9.202 -0.346 1.00 . A A . 37 ARG CG 1 1 14 8941 1 1 37 ARG CZ C 4.914 9.051 2.595 1.00 . A A . 37 ARG CZ 1 1 14 8942 1 1 37 ARG H H 7.641 9.685 -3.089 1.00 . A A . 37 ARG H 1 1 14 8943 1 1 37 ARG HA H 5.258 11.194 -2.231 1.00 . A A . 37 ARG HA 1 1 14 8944 1 1 37 ARG HB2 H 7.637 10.448 -0.521 1.00 . A A . 37 ARG HB2 1 1 14 8945 1 1 37 ARG HB3 H 6.181 11.278 0.011 1.00 . A A . 37 ARG HB3 1 1 14 8946 1 1 37 ARG HD2 H 6.324 7.500 0.872 1.00 . A A . 37 ARG HD2 1 1 14 8947 1 1 37 ARG HD3 H 7.654 8.653 0.773 1.00 . A A . 37 ARG HD3 1 1 14 8948 1 1 37 ARG HE H 6.810 9.670 2.625 1.00 . A A . 37 ARG HE 1 1 14 8949 1 1 37 ARG HG2 H 4.881 9.358 -0.132 1.00 . A A . 37 ARG HG2 1 1 14 8950 1 1 37 ARG HG3 H 6.030 8.546 -1.198 1.00 . A A . 37 ARG HG3 1 1 14 8951 1 1 37 ARG HH11 H 4.235 7.922 1.063 1.00 . A A . 37 ARG HH11 1 1 14 8952 1 1 37 ARG HH12 H 3.069 8.283 2.292 1.00 . A A . 37 ARG HH12 1 1 14 8953 1 1 37 ARG HH21 H 5.283 10.152 4.250 1.00 . A A . 37 ARG HH21 1 1 14 8954 1 1 37 ARG HH22 H 3.666 9.552 4.104 1.00 . A A . 37 ARG HH22 1 1 14 8955 1 1 37 ARG N N 6.705 9.974 -3.055 1.00 . A A . 37 ARG N 1 1 14 8956 1 1 37 ARG NE N 6.148 9.157 2.116 1.00 . A A . 37 ARG NE 1 1 14 8957 1 1 37 ARG NH1 N 3.997 8.363 1.929 1.00 . A A . 37 ARG NH1 1 1 14 8958 1 1 37 ARG NH2 N 4.595 9.633 3.744 1.00 . A A . 37 ARG NH2 1 1 14 8959 1 1 37 ARG O O 7.432 13.028 -1.441 1.00 . A A . 37 ARG O 1 1 14 8960 1 1 38 GLU C C 7.193 15.043 -3.775 1.00 . A A . 38 GLU C 1 1 14 8961 1 1 38 GLU CA C 8.039 13.799 -4.033 1.00 . A A . 38 GLU CA 1 1 14 8962 1 1 38 GLU CB C 8.433 13.734 -5.510 1.00 . A A . 38 GLU CB 1 1 14 8963 1 1 38 GLU CD C 10.694 12.754 -4.955 1.00 . A A . 38 GLU CD 1 1 14 8964 1 1 38 GLU CG C 9.453 12.652 -5.820 1.00 . A A . 38 GLU CG 1 1 14 8965 1 1 38 GLU H H 7.009 11.976 -4.342 1.00 . A A . 38 GLU H 1 1 14 8966 1 1 38 GLU HA H 8.935 13.858 -3.433 1.00 . A A . 38 GLU HA 1 1 14 8967 1 1 38 GLU HB2 H 7.547 13.545 -6.098 1.00 . A A . 38 GLU HB2 1 1 14 8968 1 1 38 GLU HB3 H 8.851 14.687 -5.800 1.00 . A A . 38 GLU HB3 1 1 14 8969 1 1 38 GLU HG2 H 8.997 11.687 -5.655 1.00 . A A . 38 GLU HG2 1 1 14 8970 1 1 38 GLU HG3 H 9.747 12.738 -6.856 1.00 . A A . 38 GLU HG3 1 1 14 8971 1 1 38 GLU N N 7.320 12.591 -3.646 1.00 . A A . 38 GLU N 1 1 14 8972 1 1 38 GLU O O 6.058 15.144 -4.243 1.00 . A A . 38 GLU O 1 1 14 8973 1 1 38 GLU OE1 O 11.064 13.886 -4.578 1.00 . A A . 38 GLU OE1 1 1 14 8974 1 1 38 GLU OE2 O 11.296 11.702 -4.655 1.00 . A A . 38 GLU OE2 1 1 14 8975 1 1 39 LYS C C 7.989 18.424 -2.809 1.00 . A A . 39 LYS C 1 1 14 8976 1 1 39 LYS CA C 7.051 17.225 -2.706 1.00 . A A . 39 LYS CA 1 1 14 8977 1 1 39 LYS CB C 6.456 17.149 -1.299 1.00 . A A . 39 LYS CB 1 1 14 8978 1 1 39 LYS CD C 4.946 15.870 0.249 1.00 . A A . 39 LYS CD 1 1 14 8979 1 1 39 LYS CE C 4.143 14.582 0.347 1.00 . A A . 39 LYS CE 1 1 14 8980 1 1 39 LYS CG C 5.254 16.226 -1.196 1.00 . A A . 39 LYS CG 1 1 14 8981 1 1 39 LYS H H 8.660 15.849 -2.682 1.00 . A A . 39 LYS H 1 1 14 8982 1 1 39 LYS HA H 6.251 17.348 -3.420 1.00 . A A . 39 LYS HA 1 1 14 8983 1 1 39 LYS HB2 H 7.216 16.793 -0.618 1.00 . A A . 39 LYS HB2 1 1 14 8984 1 1 39 LYS HB3 H 6.150 18.140 -0.996 1.00 . A A . 39 LYS HB3 1 1 14 8985 1 1 39 LYS HD2 H 5.875 15.743 0.785 1.00 . A A . 39 LYS HD2 1 1 14 8986 1 1 39 LYS HD3 H 4.378 16.674 0.696 1.00 . A A . 39 LYS HD3 1 1 14 8987 1 1 39 LYS HE2 H 4.463 13.913 -0.437 1.00 . A A . 39 LYS HE2 1 1 14 8988 1 1 39 LYS HE3 H 4.333 14.127 1.308 1.00 . A A . 39 LYS HE3 1 1 14 8989 1 1 39 LYS HG2 H 4.395 16.720 -1.624 1.00 . A A . 39 LYS HG2 1 1 14 8990 1 1 39 LYS HG3 H 5.461 15.318 -1.744 1.00 . A A . 39 LYS HG3 1 1 14 8991 1 1 39 LYS HZ1 H 2.513 15.789 -0.156 1.00 . A A . 39 LYS HZ1 1 1 14 8992 1 1 39 LYS HZ2 H 2.213 14.732 1.131 1.00 . A A . 39 LYS HZ2 1 1 14 8993 1 1 39 LYS HZ3 H 2.264 14.142 -0.453 1.00 . A A . 39 LYS HZ3 1 1 14 8994 1 1 39 LYS N N 7.752 15.987 -3.027 1.00 . A A . 39 LYS N 1 1 14 8995 1 1 39 LYS NZ N 2.681 14.829 0.207 1.00 . A A . 39 LYS NZ 1 1 14 8996 1 1 39 LYS O O 9.172 18.347 -2.476 1.00 . A A . 39 LYS O 1 1 14 8997 1 1 40 PRO C C 8.600 21.415 -2.093 1.00 . A A . 40 PRO C 1 1 14 8998 1 1 40 PRO CA C 8.222 20.796 -3.434 1.00 . A A . 40 PRO CA 1 1 14 8999 1 1 40 PRO CB C 7.267 21.716 -4.198 1.00 . A A . 40 PRO CB 1 1 14 9000 1 1 40 PRO CD C 6.048 19.722 -3.696 1.00 . A A . 40 PRO CD 1 1 14 9001 1 1 40 PRO CG C 5.906 21.210 -3.866 1.00 . A A . 40 PRO CG 1 1 14 9002 1 1 40 PRO HA H 9.116 20.635 -4.020 1.00 . A A . 40 PRO HA 1 1 14 9003 1 1 40 PRO HB2 H 7.403 22.736 -3.865 1.00 . A A . 40 PRO HB2 1 1 14 9004 1 1 40 PRO HB3 H 7.466 21.648 -5.257 1.00 . A A . 40 PRO HB3 1 1 14 9005 1 1 40 PRO HD2 H 5.375 19.364 -2.931 1.00 . A A . 40 PRO HD2 1 1 14 9006 1 1 40 PRO HD3 H 5.863 19.216 -4.631 1.00 . A A . 40 PRO HD3 1 1 14 9007 1 1 40 PRO HG2 H 5.560 21.661 -2.948 1.00 . A A . 40 PRO HG2 1 1 14 9008 1 1 40 PRO HG3 H 5.225 21.431 -4.674 1.00 . A A . 40 PRO HG3 1 1 14 9009 1 1 40 PRO N N 7.451 19.559 -3.279 1.00 . A A . 40 PRO N 1 1 14 9010 1 1 40 PRO O O 9.725 21.880 -1.908 1.00 . A A . 40 PRO O 1 1 14 9011 1 1 41 SER C C 8.698 21.025 1.029 1.00 . A A . 41 SER C 1 1 14 9012 1 1 41 SER CA C 7.886 21.984 0.164 1.00 . A A . 41 SER CA 1 1 14 9013 1 1 41 SER CB C 6.555 22.303 0.847 1.00 . A A . 41 SER CB 1 1 14 9014 1 1 41 SER H H 6.776 21.033 -1.368 1.00 . A A . 41 SER H 1 1 14 9015 1 1 41 SER HA H 8.445 22.899 0.039 1.00 . A A . 41 SER HA 1 1 14 9016 1 1 41 SER HB2 H 5.988 22.980 0.226 1.00 . A A . 41 SER HB2 1 1 14 9017 1 1 41 SER HB3 H 5.996 21.388 0.986 1.00 . A A . 41 SER HB3 1 1 14 9018 1 1 41 SER HG H 6.544 22.283 2.805 1.00 . A A . 41 SER HG 1 1 14 9019 1 1 41 SER N N 7.653 21.418 -1.160 1.00 . A A . 41 SER N 1 1 14 9020 1 1 41 SER O O 8.415 19.829 1.083 1.00 . A A . 41 SER O 1 1 14 9021 1 1 41 SER OG O 6.762 22.908 2.111 1.00 . A A . 41 SER OG 1 1 14 9022 1 1 42 GLY C C 11.234 19.623 1.799 1.00 . A A . 42 GLY C 1 1 14 9023 1 1 42 GLY CA C 10.547 20.739 2.560 1.00 . A A . 42 GLY CA 1 1 14 9024 1 1 42 GLY H H 9.888 22.520 1.625 1.00 . A A . 42 GLY H 1 1 14 9025 1 1 42 GLY HA2 H 11.299 21.365 3.017 1.00 . A A . 42 GLY HA2 1 1 14 9026 1 1 42 GLY HA3 H 9.934 20.305 3.336 1.00 . A A . 42 GLY HA3 1 1 14 9027 1 1 42 GLY N N 9.709 21.560 1.706 1.00 . A A . 42 GLY N 1 1 14 9028 1 1 42 GLY O O 10.690 19.068 0.844 1.00 . A A . 42 GLY O 1 1 14 9029 1 1 43 PRO C C 12.666 16.833 1.837 1.00 . A A . 43 PRO C 1 1 14 9030 1 1 43 PRO CA C 13.248 18.220 1.586 1.00 . A A . 43 PRO CA 1 1 14 9031 1 1 43 PRO CB C 14.621 18.352 2.250 1.00 . A A . 43 PRO CB 1 1 14 9032 1 1 43 PRO CD C 13.169 19.898 3.354 1.00 . A A . 43 PRO CD 1 1 14 9033 1 1 43 PRO CG C 14.343 18.983 3.571 1.00 . A A . 43 PRO CG 1 1 14 9034 1 1 43 PRO HA H 13.344 18.381 0.522 1.00 . A A . 43 PRO HA 1 1 14 9035 1 1 43 PRO HB2 H 15.063 17.372 2.365 1.00 . A A . 43 PRO HB2 1 1 14 9036 1 1 43 PRO HB3 H 15.261 18.973 1.643 1.00 . A A . 43 PRO HB3 1 1 14 9037 1 1 43 PRO HD2 H 12.543 19.924 4.233 1.00 . A A . 43 PRO HD2 1 1 14 9038 1 1 43 PRO HD3 H 13.507 20.891 3.099 1.00 . A A . 43 PRO HD3 1 1 14 9039 1 1 43 PRO HG2 H 14.097 18.223 4.297 1.00 . A A . 43 PRO HG2 1 1 14 9040 1 1 43 PRO HG3 H 15.204 19.549 3.895 1.00 . A A . 43 PRO HG3 1 1 14 9041 1 1 43 PRO N N 12.459 19.279 2.222 1.00 . A A . 43 PRO N 1 1 14 9042 1 1 43 PRO O O 11.966 16.613 2.825 1.00 . A A . 43 PRO O 1 1 14 9043 1 1 44 SER C C 13.617 13.543 1.157 1.00 . A A . 44 SER C 1 1 14 9044 1 1 44 SER CA C 12.462 14.535 1.059 1.00 . A A . 44 SER CA 1 1 14 9045 1 1 44 SER CB C 11.573 14.185 -0.135 1.00 . A A . 44 SER CB 1 1 14 9046 1 1 44 SER H H 13.523 16.137 0.170 1.00 . A A . 44 SER H 1 1 14 9047 1 1 44 SER HA H 11.875 14.477 1.964 1.00 . A A . 44 SER HA 1 1 14 9048 1 1 44 SER HB2 H 11.302 13.141 -0.085 1.00 . A A . 44 SER HB2 1 1 14 9049 1 1 44 SER HB3 H 10.678 14.791 -0.105 1.00 . A A . 44 SER HB3 1 1 14 9050 1 1 44 SER HG H 13.102 13.993 -1.344 1.00 . A A . 44 SER HG 1 1 14 9051 1 1 44 SER N N 12.960 15.900 0.936 1.00 . A A . 44 SER N 1 1 14 9052 1 1 44 SER O O 14.013 12.936 0.162 1.00 . A A . 44 SER O 1 1 14 9053 1 1 44 SER OG O 12.245 14.424 -1.359 1.00 . A A . 44 SER OG 1 1 14 9054 1 1 45 SER C C 14.895 11.415 3.632 1.00 . A A . 45 SER C 1 1 14 9055 1 1 45 SER CA C 15.264 12.468 2.591 1.00 . A A . 45 SER CA 1 1 14 9056 1 1 45 SER CB C 16.503 13.241 3.047 1.00 . A A . 45 SER CB 1 1 14 9057 1 1 45 SER H H 13.791 13.896 3.117 1.00 . A A . 45 SER H 1 1 14 9058 1 1 45 SER HA H 15.482 11.973 1.657 1.00 . A A . 45 SER HA 1 1 14 9059 1 1 45 SER HB2 H 17.368 12.598 2.985 1.00 . A A . 45 SER HB2 1 1 14 9060 1 1 45 SER HB3 H 16.645 14.099 2.406 1.00 . A A . 45 SER HB3 1 1 14 9061 1 1 45 SER HG H 16.474 14.641 4.417 1.00 . A A . 45 SER HG 1 1 14 9062 1 1 45 SER N N 14.152 13.384 2.363 1.00 . A A . 45 SER N 1 1 14 9063 1 1 45 SER O O 15.112 10.222 3.427 1.00 . A A . 45 SER O 1 1 14 9064 1 1 45 SER OG O 16.361 13.689 4.384 1.00 . A A . 45 SER OG 1 1 14 9065 1 1 46 GLY C C 12.810 10.040 5.394 1.00 . A A . 46 GLY C 1 1 14 9066 1 1 46 GLY CA C 13.947 10.953 5.808 1.00 . A A . 46 GLY CA 1 1 14 9067 1 1 46 GLY H H 14.188 12.830 4.859 1.00 . A A . 46 GLY H 1 1 14 9068 1 1 46 GLY HA2 H 14.800 10.349 6.078 1.00 . A A . 46 GLY HA2 1 1 14 9069 1 1 46 GLY HA3 H 13.637 11.527 6.669 1.00 . A A . 46 GLY HA3 1 1 14 9070 1 1 46 GLY N N 14.337 11.868 4.750 1.00 . A A . 46 GLY N 1 1 14 9071 1 1 46 GLY O O 11.799 9.988 6.093 1.00 . A A . 46 GLY O 1 1 14 9072 2 2 1 ZN ZN ZN 2.706 -0.783 -4.505 1.00 . B A . 181 ZN ZN 1 1 15 9073 1 1 1 GLY C C -8.406 -30.164 -5.555 1.00 . A A . 1 GLY C 1 1 15 9074 1 1 1 GLY CA C -7.323 -31.117 -6.021 1.00 . A A . 1 GLY CA 1 1 15 9075 1 1 1 GLY H1 H -5.376 -30.746 -6.766 1.00 . A A . 1 GLY H1 1 1 15 9076 1 1 1 GLY HA2 H -7.777 -31.901 -6.608 1.00 . A A . 1 GLY HA2 1 1 15 9077 1 1 1 GLY HA3 H -6.850 -31.556 -5.156 1.00 . A A . 1 GLY HA3 1 1 15 9078 1 1 1 GLY N N -6.311 -30.456 -6.824 1.00 . A A . 1 GLY N 1 1 15 9079 1 1 1 GLY O O -8.255 -29.493 -4.534 1.00 . A A . 1 GLY O 1 1 15 9080 1 1 2 SER C C -10.104 -27.922 -5.344 1.00 . A A . 2 SER C 1 1 15 9081 1 1 2 SER CA C -10.611 -29.219 -5.967 1.00 . A A . 2 SER CA 1 1 15 9082 1 1 2 SER CB C -11.571 -29.919 -5.003 1.00 . A A . 2 SER CB 1 1 15 9083 1 1 2 SER H H -9.562 -30.661 -7.109 1.00 . A A . 2 SER H 1 1 15 9084 1 1 2 SER HA H -11.139 -28.984 -6.879 1.00 . A A . 2 SER HA 1 1 15 9085 1 1 2 SER HB2 H -12.413 -29.273 -4.804 1.00 . A A . 2 SER HB2 1 1 15 9086 1 1 2 SER HB3 H -11.920 -30.838 -5.452 1.00 . A A . 2 SER HB3 1 1 15 9087 1 1 2 SER HG H -10.903 -31.177 -3.658 1.00 . A A . 2 SER HG 1 1 15 9088 1 1 2 SER N N -9.501 -30.101 -6.306 1.00 . A A . 2 SER N 1 1 15 9089 1 1 2 SER O O -10.661 -27.432 -4.362 1.00 . A A . 2 SER O 1 1 15 9090 1 1 2 SER OG O -10.930 -30.225 -3.777 1.00 . A A . 2 SER OG 1 1 15 9091 1 1 3 SER C C -8.455 -25.057 -6.505 1.00 . A A . 3 SER C 1 1 15 9092 1 1 3 SER CA C -8.455 -26.133 -5.423 1.00 . A A . 3 SER CA 1 1 15 9093 1 1 3 SER CB C -7.026 -26.381 -4.935 1.00 . A A . 3 SER CB 1 1 15 9094 1 1 3 SER H H -8.641 -27.809 -6.703 1.00 . A A . 3 SER H 1 1 15 9095 1 1 3 SER HA H -9.056 -25.793 -4.593 1.00 . A A . 3 SER HA 1 1 15 9096 1 1 3 SER HB2 H -7.001 -27.286 -4.348 1.00 . A A . 3 SER HB2 1 1 15 9097 1 1 3 SER HB3 H -6.371 -26.487 -5.788 1.00 . A A . 3 SER HB3 1 1 15 9098 1 1 3 SER HG H -7.204 -25.129 -3.439 1.00 . A A . 3 SER HG 1 1 15 9099 1 1 3 SER N N -9.041 -27.371 -5.923 1.00 . A A . 3 SER N 1 1 15 9100 1 1 3 SER O O -7.490 -24.914 -7.254 1.00 . A A . 3 SER O 1 1 15 9101 1 1 3 SER OG O -6.566 -25.305 -4.135 1.00 . A A . 3 SER OG 1 1 15 9102 1 1 4 GLY C C -10.808 -22.305 -7.294 1.00 . A A . 4 GLY C 1 1 15 9103 1 1 4 GLY CA C -9.653 -23.247 -7.571 1.00 . A A . 4 GLY CA 1 1 15 9104 1 1 4 GLY H H -10.285 -24.460 -5.954 1.00 . A A . 4 GLY H 1 1 15 9105 1 1 4 GLY HA2 H -8.734 -22.681 -7.579 1.00 . A A . 4 GLY HA2 1 1 15 9106 1 1 4 GLY HA3 H -9.796 -23.697 -8.543 1.00 . A A . 4 GLY HA3 1 1 15 9107 1 1 4 GLY N N -9.546 -24.301 -6.579 1.00 . A A . 4 GLY N 1 1 15 9108 1 1 4 GLY O O -11.868 -22.413 -7.911 1.00 . A A . 4 GLY O 1 1 15 9109 1 1 5 SER C C -12.298 -19.834 -7.247 1.00 . A A . 5 SER C 1 1 15 9110 1 1 5 SER CA C -11.639 -20.418 -6.001 1.00 . A A . 5 SER CA 1 1 15 9111 1 1 5 SER CB C -11.045 -19.293 -5.151 1.00 . A A . 5 SER CB 1 1 15 9112 1 1 5 SER H H -9.738 -21.344 -5.906 1.00 . A A . 5 SER H 1 1 15 9113 1 1 5 SER HA H -12.388 -20.938 -5.422 1.00 . A A . 5 SER HA 1 1 15 9114 1 1 5 SER HB2 H -10.051 -19.065 -5.503 1.00 . A A . 5 SER HB2 1 1 15 9115 1 1 5 SER HB3 H -11.668 -18.414 -5.236 1.00 . A A . 5 SER HB3 1 1 15 9116 1 1 5 SER HG H -10.889 -18.884 -3.241 1.00 . A A . 5 SER HG 1 1 15 9117 1 1 5 SER N N -10.604 -21.379 -6.362 1.00 . A A . 5 SER N 1 1 15 9118 1 1 5 SER O O -11.788 -19.979 -8.358 1.00 . A A . 5 SER O 1 1 15 9119 1 1 5 SER OG O -10.972 -19.669 -3.786 1.00 . A A . 5 SER OG 1 1 15 9120 1 1 6 SER C C -13.846 -17.086 -8.281 1.00 . A A . 6 SER C 1 1 15 9121 1 1 6 SER CA C -14.168 -18.572 -8.162 1.00 . A A . 6 SER CA 1 1 15 9122 1 1 6 SER CB C -15.673 -18.767 -7.971 1.00 . A A . 6 SER CB 1 1 15 9123 1 1 6 SER H H -13.792 -19.094 -6.144 1.00 . A A . 6 SER H 1 1 15 9124 1 1 6 SER HA H -13.862 -19.069 -9.071 1.00 . A A . 6 SER HA 1 1 15 9125 1 1 6 SER HB2 H -16.179 -18.579 -8.906 1.00 . A A . 6 SER HB2 1 1 15 9126 1 1 6 SER HB3 H -15.865 -19.782 -7.655 1.00 . A A . 6 SER HB3 1 1 15 9127 1 1 6 SER HG H -15.483 -17.646 -6.376 1.00 . A A . 6 SER HG 1 1 15 9128 1 1 6 SER N N -13.436 -19.175 -7.054 1.00 . A A . 6 SER N 1 1 15 9129 1 1 6 SER O O -13.967 -16.334 -7.315 1.00 . A A . 6 SER O 1 1 15 9130 1 1 6 SER OG O -16.182 -17.878 -6.991 1.00 . A A . 6 SER OG 1 1 15 9131 1 1 7 GLY C C -12.272 -14.688 -8.576 1.00 . A A . 7 GLY C 1 1 15 9132 1 1 7 GLY CA C -13.103 -15.275 -9.700 1.00 . A A . 7 GLY CA 1 1 15 9133 1 1 7 GLY H H -13.359 -17.314 -10.209 1.00 . A A . 7 GLY H 1 1 15 9134 1 1 7 GLY HA2 H -12.549 -15.193 -10.624 1.00 . A A . 7 GLY HA2 1 1 15 9135 1 1 7 GLY HA3 H -14.018 -14.708 -9.789 1.00 . A A . 7 GLY HA3 1 1 15 9136 1 1 7 GLY N N -13.436 -16.669 -9.475 1.00 . A A . 7 GLY N 1 1 15 9137 1 1 7 GLY O O -12.796 -13.993 -7.707 1.00 . A A . 7 GLY O 1 1 15 9138 1 1 8 GLU C C -8.614 -14.726 -7.946 1.00 . A A . 8 GLU C 1 1 15 9139 1 1 8 GLU CA C -10.069 -14.467 -7.565 1.00 . A A . 8 GLU CA 1 1 15 9140 1 1 8 GLU CB C -10.380 -15.122 -6.217 1.00 . A A . 8 GLU CB 1 1 15 9141 1 1 8 GLU CD C -9.814 -15.200 -3.757 1.00 . A A . 8 GLU CD 1 1 15 9142 1 1 8 GLU CG C -9.335 -14.842 -5.150 1.00 . A A . 8 GLU CG 1 1 15 9143 1 1 8 GLU H H -10.614 -15.530 -9.313 1.00 . A A . 8 GLU H 1 1 15 9144 1 1 8 GLU HA H -10.223 -13.402 -7.481 1.00 . A A . 8 GLU HA 1 1 15 9145 1 1 8 GLU HB2 H -11.332 -14.756 -5.864 1.00 . A A . 8 GLU HB2 1 1 15 9146 1 1 8 GLU HB3 H -10.444 -16.191 -6.357 1.00 . A A . 8 GLU HB3 1 1 15 9147 1 1 8 GLU HG2 H -8.451 -15.422 -5.370 1.00 . A A . 8 GLU HG2 1 1 15 9148 1 1 8 GLU HG3 H -9.089 -13.791 -5.172 1.00 . A A . 8 GLU HG3 1 1 15 9149 1 1 8 GLU N N -10.973 -14.970 -8.593 1.00 . A A . 8 GLU N 1 1 15 9150 1 1 8 GLU O O -8.228 -15.859 -8.229 1.00 . A A . 8 GLU O 1 1 15 9151 1 1 8 GLU OE1 O -10.537 -14.381 -3.151 1.00 . A A . 8 GLU OE1 1 1 15 9152 1 1 8 GLU OE2 O -9.467 -16.297 -3.272 1.00 . A A . 8 GLU OE2 1 1 15 9153 1 1 9 GLY C C -5.919 -12.661 -9.172 1.00 . A A . 9 GLY C 1 1 15 9154 1 1 9 GLY CA C -6.410 -13.798 -8.299 1.00 . A A . 9 GLY CA 1 1 15 9155 1 1 9 GLY H H -8.176 -12.786 -7.717 1.00 . A A . 9 GLY H 1 1 15 9156 1 1 9 GLY HA2 H -5.825 -13.819 -7.391 1.00 . A A . 9 GLY HA2 1 1 15 9157 1 1 9 GLY HA3 H -6.268 -14.729 -8.827 1.00 . A A . 9 GLY HA3 1 1 15 9158 1 1 9 GLY N N -7.812 -13.666 -7.951 1.00 . A A . 9 GLY N 1 1 15 9159 1 1 9 GLY O O -4.949 -11.984 -8.833 1.00 . A A . 9 GLY O 1 1 15 9160 1 1 10 GLU C C -7.218 -10.242 -11.175 1.00 . A A . 10 GLU C 1 1 15 9161 1 1 10 GLU CA C -6.214 -11.389 -11.227 1.00 . A A . 10 GLU CA 1 1 15 9162 1 1 10 GLU CB C -6.119 -11.935 -12.653 1.00 . A A . 10 GLU CB 1 1 15 9163 1 1 10 GLU CD C -4.541 -12.620 -14.503 1.00 . A A . 10 GLU CD 1 1 15 9164 1 1 10 GLU CG C -4.745 -12.479 -13.007 1.00 . A A . 10 GLU CG 1 1 15 9165 1 1 10 GLU H H -7.355 -13.025 -10.516 1.00 . A A . 10 GLU H 1 1 15 9166 1 1 10 GLU HA H -5.245 -11.017 -10.929 1.00 . A A . 10 GLU HA 1 1 15 9167 1 1 10 GLU HB2 H -6.840 -12.731 -12.769 1.00 . A A . 10 GLU HB2 1 1 15 9168 1 1 10 GLU HB3 H -6.358 -11.142 -13.345 1.00 . A A . 10 GLU HB3 1 1 15 9169 1 1 10 GLU HG2 H -3.995 -11.806 -12.619 1.00 . A A . 10 GLU HG2 1 1 15 9170 1 1 10 GLU HG3 H -4.627 -13.450 -12.549 1.00 . A A . 10 GLU HG3 1 1 15 9171 1 1 10 GLU N N -6.590 -12.451 -10.301 1.00 . A A . 10 GLU N 1 1 15 9172 1 1 10 GLU O O -8.338 -10.358 -11.674 1.00 . A A . 10 GLU O 1 1 15 9173 1 1 10 GLU OE1 O -4.454 -11.581 -15.190 1.00 . A A . 10 GLU OE1 1 1 15 9174 1 1 10 GLU OE2 O -4.469 -13.769 -14.986 1.00 . A A . 10 GLU OE2 1 1 15 9175 1 1 11 LYS C C -7.099 -6.785 -11.231 1.00 . A A . 11 LYS C 1 1 15 9176 1 1 11 LYS CA C -7.672 -7.963 -10.450 1.00 . A A . 11 LYS CA 1 1 15 9177 1 1 11 LYS CB C -7.846 -7.577 -8.979 1.00 . A A . 11 LYS CB 1 1 15 9178 1 1 11 LYS CD C -8.447 -8.306 -6.652 1.00 . A A . 11 LYS CD 1 1 15 9179 1 1 11 LYS CE C -9.759 -7.629 -6.284 1.00 . A A . 11 LYS CE 1 1 15 9180 1 1 11 LYS CG C -8.414 -8.694 -8.120 1.00 . A A . 11 LYS CG 1 1 15 9181 1 1 11 LYS H H -5.906 -9.101 -10.189 1.00 . A A . 11 LYS H 1 1 15 9182 1 1 11 LYS HA H -8.636 -8.218 -10.862 1.00 . A A . 11 LYS HA 1 1 15 9183 1 1 11 LYS HB2 H -6.883 -7.296 -8.577 1.00 . A A . 11 LYS HB2 1 1 15 9184 1 1 11 LYS HB3 H -8.513 -6.730 -8.918 1.00 . A A . 11 LYS HB3 1 1 15 9185 1 1 11 LYS HD2 H -8.334 -9.196 -6.050 1.00 . A A . 11 LYS HD2 1 1 15 9186 1 1 11 LYS HD3 H -7.632 -7.626 -6.449 1.00 . A A . 11 LYS HD3 1 1 15 9187 1 1 11 LYS HE2 H -10.566 -8.329 -6.438 1.00 . A A . 11 LYS HE2 1 1 15 9188 1 1 11 LYS HE3 H -9.722 -7.346 -5.242 1.00 . A A . 11 LYS HE3 1 1 15 9189 1 1 11 LYS HG2 H -9.420 -8.911 -8.447 1.00 . A A . 11 LYS HG2 1 1 15 9190 1 1 11 LYS HG3 H -7.798 -9.574 -8.237 1.00 . A A . 11 LYS HG3 1 1 15 9191 1 1 11 LYS HZ1 H -9.131 -5.858 -7.198 1.00 . A A . 11 LYS HZ1 1 1 15 9192 1 1 11 LYS HZ2 H -10.736 -5.822 -6.663 1.00 . A A . 11 LYS HZ2 1 1 15 9193 1 1 11 LYS HZ3 H -10.329 -6.687 -8.058 1.00 . A A . 11 LYS HZ3 1 1 15 9194 1 1 11 LYS N N -6.810 -9.133 -10.567 1.00 . A A . 11 LYS N 1 1 15 9195 1 1 11 LYS NZ N -10.006 -6.414 -7.108 1.00 . A A . 11 LYS NZ 1 1 15 9196 1 1 11 LYS O O -5.885 -6.607 -11.332 1.00 . A A . 11 LYS O 1 1 15 9197 1 1 12 PRO C C -6.989 -3.687 -11.707 1.00 . A A . 12 PRO C 1 1 15 9198 1 1 12 PRO CA C -7.598 -4.781 -12.576 1.00 . A A . 12 PRO CA 1 1 15 9199 1 1 12 PRO CB C -8.916 -4.305 -13.190 1.00 . A A . 12 PRO CB 1 1 15 9200 1 1 12 PRO CD C -9.454 -6.109 -11.717 1.00 . A A . 12 PRO CD 1 1 15 9201 1 1 12 PRO CG C -9.969 -4.805 -12.262 1.00 . A A . 12 PRO CG 1 1 15 9202 1 1 12 PRO HA H -6.905 -5.041 -13.364 1.00 . A A . 12 PRO HA 1 1 15 9203 1 1 12 PRO HB2 H -8.920 -3.225 -13.248 1.00 . A A . 12 PRO HB2 1 1 15 9204 1 1 12 PRO HB3 H -9.030 -4.724 -14.179 1.00 . A A . 12 PRO HB3 1 1 15 9205 1 1 12 PRO HD2 H -9.774 -6.242 -10.694 1.00 . A A . 12 PRO HD2 1 1 15 9206 1 1 12 PRO HD3 H -9.790 -6.933 -12.330 1.00 . A A . 12 PRO HD3 1 1 15 9207 1 1 12 PRO HG2 H -10.120 -4.097 -11.462 1.00 . A A . 12 PRO HG2 1 1 15 9208 1 1 12 PRO HG3 H -10.890 -4.963 -12.804 1.00 . A A . 12 PRO HG3 1 1 15 9209 1 1 12 PRO N N -7.992 -5.958 -11.796 1.00 . A A . 12 PRO N 1 1 15 9210 1 1 12 PRO O O -6.287 -2.805 -12.203 1.00 . A A . 12 PRO O 1 1 15 9211 1 1 13 TYR C C -5.500 -3.290 -8.755 1.00 . A A . 13 TYR C 1 1 15 9212 1 1 13 TYR CA C -6.740 -2.763 -9.470 1.00 . A A . 13 TYR CA 1 1 15 9213 1 1 13 TYR CB C -7.812 -2.388 -8.445 1.00 . A A . 13 TYR CB 1 1 15 9214 1 1 13 TYR CD1 C -8.876 -0.594 -9.868 1.00 . A A . 13 TYR CD1 1 1 15 9215 1 1 13 TYR CD2 C -10.302 -2.183 -8.809 1.00 . A A . 13 TYR CD2 1 1 15 9216 1 1 13 TYR CE1 C -9.976 0.031 -10.423 1.00 . A A . 13 TYR CE1 1 1 15 9217 1 1 13 TYR CE2 C -11.408 -1.566 -9.361 1.00 . A A . 13 TYR CE2 1 1 15 9218 1 1 13 TYR CG C -9.019 -1.709 -9.051 1.00 . A A . 13 TYR CG 1 1 15 9219 1 1 13 TYR CZ C -11.240 -0.459 -10.167 1.00 . A A . 13 TYR CZ 1 1 15 9220 1 1 13 TYR H H -7.825 -4.477 -10.072 1.00 . A A . 13 TYR H 1 1 15 9221 1 1 13 TYR HA H -6.470 -1.881 -10.032 1.00 . A A . 13 TYR HA 1 1 15 9222 1 1 13 TYR HB2 H -8.152 -3.283 -7.946 1.00 . A A . 13 TYR HB2 1 1 15 9223 1 1 13 TYR HB3 H -7.384 -1.716 -7.716 1.00 . A A . 13 TYR HB3 1 1 15 9224 1 1 13 TYR HD1 H -7.884 -0.213 -10.066 1.00 . A A . 13 TYR HD1 1 1 15 9225 1 1 13 TYR HD2 H -10.431 -3.050 -8.177 1.00 . A A . 13 TYR HD2 1 1 15 9226 1 1 13 TYR HE1 H -9.844 0.897 -11.055 1.00 . A A . 13 TYR HE1 1 1 15 9227 1 1 13 TYR HE2 H -12.398 -1.948 -9.161 1.00 . A A . 13 TYR HE2 1 1 15 9228 1 1 13 TYR HH H -12.655 0.841 -10.123 1.00 . A A . 13 TYR HH 1 1 15 9229 1 1 13 TYR N N -7.260 -3.750 -10.408 1.00 . A A . 13 TYR N 1 1 15 9230 1 1 13 TYR O O -5.413 -3.249 -7.529 1.00 . A A . 13 TYR O 1 1 15 9231 1 1 13 TYR OH O -12.338 0.159 -10.720 1.00 . A A . 13 TYR OH 1 1 15 9232 1 1 14 GLN C C -2.131 -3.396 -9.269 1.00 . A A . 14 GLN C 1 1 15 9233 1 1 14 GLN CA C -3.307 -4.322 -8.976 1.00 . A A . 14 GLN CA 1 1 15 9234 1 1 14 GLN CB C -3.028 -5.715 -9.544 1.00 . A A . 14 GLN CB 1 1 15 9235 1 1 14 GLN CD C -1.349 -7.590 -9.763 1.00 . A A . 14 GLN CD 1 1 15 9236 1 1 14 GLN CG C -1.771 -6.360 -8.983 1.00 . A A . 14 GLN CG 1 1 15 9237 1 1 14 GLN H H -4.671 -3.791 -10.504 1.00 . A A . 14 GLN H 1 1 15 9238 1 1 14 GLN HA H -3.431 -4.397 -7.906 1.00 . A A . 14 GLN HA 1 1 15 9239 1 1 14 GLN HB2 H -3.867 -6.356 -9.320 1.00 . A A . 14 GLN HB2 1 1 15 9240 1 1 14 GLN HB3 H -2.920 -5.638 -10.616 1.00 . A A . 14 GLN HB3 1 1 15 9241 1 1 14 GLN HE21 H -0.012 -8.048 -8.364 1.00 . A A . 14 GLN HE21 1 1 15 9242 1 1 14 GLN HE22 H -0.096 -9.132 -9.706 1.00 . A A . 14 GLN HE22 1 1 15 9243 1 1 14 GLN HG2 H -0.967 -5.640 -9.014 1.00 . A A . 14 GLN HG2 1 1 15 9244 1 1 14 GLN HG3 H -1.957 -6.647 -7.958 1.00 . A A . 14 GLN HG3 1 1 15 9245 1 1 14 GLN N N -4.543 -3.786 -9.533 1.00 . A A . 14 GLN N 1 1 15 9246 1 1 14 GLN NE2 N -0.388 -8.331 -9.224 1.00 . A A . 14 GLN NE2 1 1 15 9247 1 1 14 GLN O O -1.976 -2.907 -10.389 1.00 . A A . 14 GLN O 1 1 15 9248 1 1 14 GLN OE1 O -1.880 -7.870 -10.838 1.00 . A A . 14 GLN OE1 1 1 15 9249 1 1 15 CYS C C 1.003 -3.027 -9.094 1.00 . A A . 15 CYS C 1 1 15 9250 1 1 15 CYS CA C -0.142 -2.290 -8.404 1.00 . A A . 15 CYS CA 1 1 15 9251 1 1 15 CYS CB C 0.316 -1.779 -7.037 1.00 . A A . 15 CYS CB 1 1 15 9252 1 1 15 CYS H H -1.480 -3.577 -7.387 1.00 . A A . 15 CYS H 1 1 15 9253 1 1 15 CYS HA H -0.432 -1.449 -9.014 1.00 . A A . 15 CYS HA 1 1 15 9254 1 1 15 CYS HB2 H -0.397 -1.052 -6.675 1.00 . A A . 15 CYS HB2 1 1 15 9255 1 1 15 CYS HB3 H 0.357 -2.609 -6.346 1.00 . A A . 15 CYS HB3 1 1 15 9256 1 1 15 CYS N N -1.304 -3.158 -8.256 1.00 . A A . 15 CYS N 1 1 15 9257 1 1 15 CYS O O 1.064 -4.256 -9.075 1.00 . A A . 15 CYS O 1 1 15 9258 1 1 15 CYS SG S 1.956 -0.986 -7.051 1.00 . A A . 15 CYS SG 1 1 15 9259 1 1 16 SER C C 4.349 -2.547 -9.659 1.00 . A A . 16 SER C 1 1 15 9260 1 1 16 SER CA C 3.049 -2.846 -10.400 1.00 . A A . 16 SER CA 1 1 15 9261 1 1 16 SER CB C 3.127 -2.305 -11.829 1.00 . A A . 16 SER CB 1 1 15 9262 1 1 16 SER H H 1.804 -1.292 -9.681 1.00 . A A . 16 SER H 1 1 15 9263 1 1 16 SER HA H 2.907 -3.916 -10.436 1.00 . A A . 16 SER HA 1 1 15 9264 1 1 16 SER HB2 H 2.225 -2.569 -12.360 1.00 . A A . 16 SER HB2 1 1 15 9265 1 1 16 SER HB3 H 3.226 -1.230 -11.799 1.00 . A A . 16 SER HB3 1 1 15 9266 1 1 16 SER HG H 4.961 -2.990 -11.903 1.00 . A A . 16 SER HG 1 1 15 9267 1 1 16 SER N N 1.908 -2.266 -9.701 1.00 . A A . 16 SER N 1 1 15 9268 1 1 16 SER O O 5.220 -3.408 -9.541 1.00 . A A . 16 SER O 1 1 15 9269 1 1 16 SER OG O 4.239 -2.848 -12.519 1.00 . A A . 16 SER OG 1 1 15 9270 1 1 17 GLU C C 6.165 -2.028 -7.529 1.00 . A A . 17 GLU C 1 1 15 9271 1 1 17 GLU CA C 5.664 -0.906 -8.434 1.00 . A A . 17 GLU CA 1 1 15 9272 1 1 17 GLU CB C 5.373 0.344 -7.601 1.00 . A A . 17 GLU CB 1 1 15 9273 1 1 17 GLU CD C 4.115 1.815 -9.224 1.00 . A A . 17 GLU CD 1 1 15 9274 1 1 17 GLU CG C 5.381 1.630 -8.410 1.00 . A A . 17 GLU CG 1 1 15 9275 1 1 17 GLU H H 3.741 -0.678 -9.289 1.00 . A A . 17 GLU H 1 1 15 9276 1 1 17 GLU HA H 6.431 -0.675 -9.158 1.00 . A A . 17 GLU HA 1 1 15 9277 1 1 17 GLU HB2 H 4.401 0.238 -7.142 1.00 . A A . 17 GLU HB2 1 1 15 9278 1 1 17 GLU HB3 H 6.120 0.427 -6.826 1.00 . A A . 17 GLU HB3 1 1 15 9279 1 1 17 GLU HG2 H 5.481 2.465 -7.734 1.00 . A A . 17 GLU HG2 1 1 15 9280 1 1 17 GLU HG3 H 6.225 1.611 -9.084 1.00 . A A . 17 GLU HG3 1 1 15 9281 1 1 17 GLU N N 4.470 -1.320 -9.162 1.00 . A A . 17 GLU N 1 1 15 9282 1 1 17 GLU O O 7.348 -2.369 -7.540 1.00 . A A . 17 GLU O 1 1 15 9283 1 1 17 GLU OE1 O 3.974 1.139 -10.265 1.00 . A A . 17 GLU OE1 1 1 15 9284 1 1 17 GLU OE2 O 3.266 2.637 -8.820 1.00 . A A . 17 GLU OE2 1 1 15 9285 1 1 18 CYS C C 4.847 -4.957 -6.189 1.00 . A A . 18 CYS C 1 1 15 9286 1 1 18 CYS CA C 5.603 -3.681 -5.832 1.00 . A A . 18 CYS CA 1 1 15 9287 1 1 18 CYS CB C 5.294 -3.278 -4.389 1.00 . A A . 18 CYS CB 1 1 15 9288 1 1 18 CYS H H 4.328 -2.283 -6.780 1.00 . A A . 18 CYS H 1 1 15 9289 1 1 18 CYS HA H 6.662 -3.867 -5.926 1.00 . A A . 18 CYS HA 1 1 15 9290 1 1 18 CYS HB2 H 5.588 -4.081 -3.729 1.00 . A A . 18 CYS HB2 1 1 15 9291 1 1 18 CYS HB3 H 5.860 -2.392 -4.142 1.00 . A A . 18 CYS HB3 1 1 15 9292 1 1 18 CYS N N 5.256 -2.598 -6.745 1.00 . A A . 18 CYS N 1 1 15 9293 1 1 18 CYS O O 5.427 -6.040 -6.246 1.00 . A A . 18 CYS O 1 1 15 9294 1 1 18 CYS SG S 3.536 -2.921 -4.077 1.00 . A A . 18 CYS SG 1 1 15 9295 1 1 19 GLY C C 1.718 -6.309 -5.702 1.00 . A A . 19 GLY C 1 1 15 9296 1 1 19 GLY CA C 2.731 -5.969 -6.777 1.00 . A A . 19 GLY CA 1 1 15 9297 1 1 19 GLY H H 3.137 -3.931 -6.369 1.00 . A A . 19 GLY H 1 1 15 9298 1 1 19 GLY HA2 H 2.206 -5.759 -7.698 1.00 . A A . 19 GLY HA2 1 1 15 9299 1 1 19 GLY HA3 H 3.377 -6.821 -6.929 1.00 . A A . 19 GLY HA3 1 1 15 9300 1 1 19 GLY N N 3.546 -4.820 -6.429 1.00 . A A . 19 GLY N 1 1 15 9301 1 1 19 GLY O O 1.802 -7.362 -5.070 1.00 . A A . 19 GLY O 1 1 15 9302 1 1 20 LYS C C -1.660 -5.347 -5.060 1.00 . A A . 20 LYS C 1 1 15 9303 1 1 20 LYS CA C -0.275 -5.623 -4.484 1.00 . A A . 20 LYS CA 1 1 15 9304 1 1 20 LYS CB C -0.026 -4.721 -3.273 1.00 . A A . 20 LYS CB 1 1 15 9305 1 1 20 LYS CD C 0.098 -4.734 -0.764 1.00 . A A . 20 LYS CD 1 1 15 9306 1 1 20 LYS CE C -0.311 -5.490 0.491 1.00 . A A . 20 LYS CE 1 1 15 9307 1 1 20 LYS CG C -0.645 -5.243 -1.988 1.00 . A A . 20 LYS CG 1 1 15 9308 1 1 20 LYS H H 0.745 -4.592 -6.026 1.00 . A A . 20 LYS H 1 1 15 9309 1 1 20 LYS HA H -0.228 -6.654 -4.169 1.00 . A A . 20 LYS HA 1 1 15 9310 1 1 20 LYS HB2 H 1.040 -4.627 -3.122 1.00 . A A . 20 LYS HB2 1 1 15 9311 1 1 20 LYS HB3 H -0.440 -3.744 -3.476 1.00 . A A . 20 LYS HB3 1 1 15 9312 1 1 20 LYS HD2 H 1.159 -4.864 -0.918 1.00 . A A . 20 LYS HD2 1 1 15 9313 1 1 20 LYS HD3 H -0.123 -3.685 -0.630 1.00 . A A . 20 LYS HD3 1 1 15 9314 1 1 20 LYS HE2 H -0.581 -6.498 0.216 1.00 . A A . 20 LYS HE2 1 1 15 9315 1 1 20 LYS HE3 H 0.528 -5.515 1.171 1.00 . A A . 20 LYS HE3 1 1 15 9316 1 1 20 LYS HG2 H -1.672 -4.915 -1.934 1.00 . A A . 20 LYS HG2 1 1 15 9317 1 1 20 LYS HG3 H -0.610 -6.323 -1.995 1.00 . A A . 20 LYS HG3 1 1 15 9318 1 1 20 LYS HZ1 H -2.215 -5.549 1.348 1.00 . A A . 20 LYS HZ1 1 1 15 9319 1 1 20 LYS HZ2 H -1.856 -4.087 0.578 1.00 . A A . 20 LYS HZ2 1 1 15 9320 1 1 20 LYS HZ3 H -1.168 -4.442 2.082 1.00 . A A . 20 LYS HZ3 1 1 15 9321 1 1 20 LYS N N 0.759 -5.414 -5.491 1.00 . A A . 20 LYS N 1 1 15 9322 1 1 20 LYS NZ N -1.469 -4.847 1.173 1.00 . A A . 20 LYS NZ 1 1 15 9323 1 1 20 LYS O O -1.861 -4.363 -5.773 1.00 . A A . 20 LYS O 1 1 15 9324 1 1 21 SER C C -4.813 -5.238 -4.268 1.00 . A A . 21 SER C 1 1 15 9325 1 1 21 SER CA C -3.977 -6.071 -5.235 1.00 . A A . 21 SER CA 1 1 15 9326 1 1 21 SER CB C -4.623 -7.443 -5.433 1.00 . A A . 21 SER CB 1 1 15 9327 1 1 21 SER H H -2.389 -6.984 -4.174 1.00 . A A . 21 SER H 1 1 15 9328 1 1 21 SER HA H -3.935 -5.562 -6.186 1.00 . A A . 21 SER HA 1 1 15 9329 1 1 21 SER HB2 H -4.586 -7.993 -4.505 1.00 . A A . 21 SER HB2 1 1 15 9330 1 1 21 SER HB3 H -5.653 -7.313 -5.734 1.00 . A A . 21 SER HB3 1 1 15 9331 1 1 21 SER HG H -4.587 -8.621 -6.998 1.00 . A A . 21 SER HG 1 1 15 9332 1 1 21 SER N N -2.611 -6.220 -4.746 1.00 . A A . 21 SER N 1 1 15 9333 1 1 21 SER O O -4.492 -5.133 -3.084 1.00 . A A . 21 SER O 1 1 15 9334 1 1 21 SER OG O -3.945 -8.187 -6.431 1.00 . A A . 21 SER OG 1 1 15 9335 1 1 22 PHE C C -8.210 -3.915 -4.456 1.00 . A A . 22 PHE C 1 1 15 9336 1 1 22 PHE CA C -6.769 -3.822 -3.964 1.00 . A A . 22 PHE CA 1 1 15 9337 1 1 22 PHE CB C -6.304 -2.364 -3.986 1.00 . A A . 22 PHE CB 1 1 15 9338 1 1 22 PHE CD1 C -3.798 -2.280 -3.907 1.00 . A A . 22 PHE CD1 1 1 15 9339 1 1 22 PHE CD2 C -5.011 -1.779 -1.917 1.00 . A A . 22 PHE CD2 1 1 15 9340 1 1 22 PHE CE1 C -2.606 -2.070 -3.238 1.00 . A A . 22 PHE CE1 1 1 15 9341 1 1 22 PHE CE2 C -3.824 -1.567 -1.242 1.00 . A A . 22 PHE CE2 1 1 15 9342 1 1 22 PHE CG C -5.012 -2.136 -3.255 1.00 . A A . 22 PHE CG 1 1 15 9343 1 1 22 PHE CZ C -2.620 -1.714 -1.903 1.00 . A A . 22 PHE CZ 1 1 15 9344 1 1 22 PHE H H -6.090 -4.768 -5.732 1.00 . A A . 22 PHE H 1 1 15 9345 1 1 22 PHE HA H -6.722 -4.190 -2.951 1.00 . A A . 22 PHE HA 1 1 15 9346 1 1 22 PHE HB2 H -6.165 -2.054 -5.011 1.00 . A A . 22 PHE HB2 1 1 15 9347 1 1 22 PHE HB3 H -7.060 -1.746 -3.526 1.00 . A A . 22 PHE HB3 1 1 15 9348 1 1 22 PHE HD1 H -3.786 -2.558 -4.952 1.00 . A A . 22 PHE HD1 1 1 15 9349 1 1 22 PHE HD2 H -5.952 -1.664 -1.398 1.00 . A A . 22 PHE HD2 1 1 15 9350 1 1 22 PHE HE1 H -1.667 -2.186 -3.758 1.00 . A A . 22 PHE HE1 1 1 15 9351 1 1 22 PHE HE2 H -3.837 -1.290 -0.199 1.00 . A A . 22 PHE HE2 1 1 15 9352 1 1 22 PHE HZ H -1.690 -1.550 -1.379 1.00 . A A . 22 PHE HZ 1 1 15 9353 1 1 22 PHE N N -5.887 -4.647 -4.781 1.00 . A A . 22 PHE N 1 1 15 9354 1 1 22 PHE O O -8.466 -3.956 -5.659 1.00 . A A . 22 PHE O 1 1 15 9355 1 1 23 SER C C -11.148 -2.661 -4.133 1.00 . A A . 23 SER C 1 1 15 9356 1 1 23 SER CA C -10.565 -4.042 -3.852 1.00 . A A . 23 SER CA 1 1 15 9357 1 1 23 SER CB C -11.338 -4.712 -2.715 1.00 . A A . 23 SER CB 1 1 15 9358 1 1 23 SER H H -8.883 -3.913 -2.573 1.00 . A A . 23 SER H 1 1 15 9359 1 1 23 SER HA H -10.655 -4.646 -4.742 1.00 . A A . 23 SER HA 1 1 15 9360 1 1 23 SER HB2 H -10.893 -4.440 -1.770 1.00 . A A . 23 SER HB2 1 1 15 9361 1 1 23 SER HB3 H -12.366 -4.380 -2.737 1.00 . A A . 23 SER HB3 1 1 15 9362 1 1 23 SER HG H -11.779 -6.382 -3.639 1.00 . A A . 23 SER HG 1 1 15 9363 1 1 23 SER N N -9.149 -3.949 -3.516 1.00 . A A . 23 SER N 1 1 15 9364 1 1 23 SER O O -12.204 -2.302 -3.613 1.00 . A A . 23 SER O 1 1 15 9365 1 1 23 SER OG O -11.311 -6.123 -2.842 1.00 . A A . 23 SER OG 1 1 15 9366 1 1 24 GLY C C -9.806 0.324 -5.842 1.00 . A A . 24 GLY C 1 1 15 9367 1 1 24 GLY CA C -10.915 -0.555 -5.300 1.00 . A A . 24 GLY CA 1 1 15 9368 1 1 24 GLY H H -9.617 -2.227 -5.348 1.00 . A A . 24 GLY H 1 1 15 9369 1 1 24 GLY HA2 H -11.694 -0.634 -6.043 1.00 . A A . 24 GLY HA2 1 1 15 9370 1 1 24 GLY HA3 H -11.324 -0.093 -4.413 1.00 . A A . 24 GLY HA3 1 1 15 9371 1 1 24 GLY N N -10.452 -1.889 -4.962 1.00 . A A . 24 GLY N 1 1 15 9372 1 1 24 GLY O O -8.625 0.040 -5.641 1.00 . A A . 24 GLY O 1 1 15 9373 1 1 25 SER C C -8.716 3.307 -6.064 1.00 . A A . 25 SER C 1 1 15 9374 1 1 25 SER CA C -9.214 2.315 -7.111 1.00 . A A . 25 SER CA 1 1 15 9375 1 1 25 SER CB C -9.832 3.069 -8.290 1.00 . A A . 25 SER CB 1 1 15 9376 1 1 25 SER H H -11.142 1.567 -6.659 1.00 . A A . 25 SER H 1 1 15 9377 1 1 25 SER HA H -8.376 1.733 -7.466 1.00 . A A . 25 SER HA 1 1 15 9378 1 1 25 SER HB2 H -9.088 3.713 -8.732 1.00 . A A . 25 SER HB2 1 1 15 9379 1 1 25 SER HB3 H -10.176 2.357 -9.027 1.00 . A A . 25 SER HB3 1 1 15 9380 1 1 25 SER HG H -11.595 3.878 -8.563 1.00 . A A . 25 SER HG 1 1 15 9381 1 1 25 SER N N -10.185 1.394 -6.533 1.00 . A A . 25 SER N 1 1 15 9382 1 1 25 SER O O -7.520 3.586 -5.976 1.00 . A A . 25 SER O 1 1 15 9383 1 1 25 SER OG O -10.930 3.860 -7.870 1.00 . A A . 25 SER OG 1 1 15 9384 1 1 26 TYR C C -8.187 4.260 -3.336 1.00 . A A . 26 TYR C 1 1 15 9385 1 1 26 TYR CA C -9.298 4.799 -4.232 1.00 . A A . 26 TYR CA 1 1 15 9386 1 1 26 TYR CB C -10.531 5.132 -3.390 1.00 . A A . 26 TYR CB 1 1 15 9387 1 1 26 TYR CD1 C -9.974 7.267 -2.160 1.00 . A A . 26 TYR CD1 1 1 15 9388 1 1 26 TYR CD2 C -10.146 5.252 -0.897 1.00 . A A . 26 TYR CD2 1 1 15 9389 1 1 26 TYR CE1 C -9.681 7.970 -1.008 1.00 . A A . 26 TYR CE1 1 1 15 9390 1 1 26 TYR CE2 C -9.855 5.948 0.260 1.00 . A A . 26 TYR CE2 1 1 15 9391 1 1 26 TYR CG C -10.212 5.898 -2.126 1.00 . A A . 26 TYR CG 1 1 15 9392 1 1 26 TYR CZ C -9.623 7.306 0.200 1.00 . A A . 26 TYR CZ 1 1 15 9393 1 1 26 TYR H H -10.578 3.574 -5.390 1.00 . A A . 26 TYR H 1 1 15 9394 1 1 26 TYR HA H -8.951 5.700 -4.716 1.00 . A A . 26 TYR HA 1 1 15 9395 1 1 26 TYR HB2 H -11.208 5.732 -3.978 1.00 . A A . 26 TYR HB2 1 1 15 9396 1 1 26 TYR HB3 H -11.024 4.214 -3.106 1.00 . A A . 26 TYR HB3 1 1 15 9397 1 1 26 TYR HD1 H -10.021 7.784 -3.108 1.00 . A A . 26 TYR HD1 1 1 15 9398 1 1 26 TYR HD2 H -10.327 4.188 -0.853 1.00 . A A . 26 TYR HD2 1 1 15 9399 1 1 26 TYR HE1 H -9.500 9.034 -1.054 1.00 . A A . 26 TYR HE1 1 1 15 9400 1 1 26 TYR HE2 H -9.809 5.429 1.206 1.00 . A A . 26 TYR HE2 1 1 15 9401 1 1 26 TYR HH H -9.496 7.443 2.113 1.00 . A A . 26 TYR HH 1 1 15 9402 1 1 26 TYR N N -9.641 3.836 -5.272 1.00 . A A . 26 TYR N 1 1 15 9403 1 1 26 TYR O O -7.203 4.949 -3.068 1.00 . A A . 26 TYR O 1 1 15 9404 1 1 26 TYR OH O -9.332 8.003 1.351 1.00 . A A . 26 TYR OH 1 1 15 9405 1 1 27 ARG C C -6.016 2.280 -2.716 1.00 . A A . 27 ARG C 1 1 15 9406 1 1 27 ARG CA C -7.365 2.392 -2.011 1.00 . A A . 27 ARG CA 1 1 15 9407 1 1 27 ARG CB C -7.845 1.004 -1.583 1.00 . A A . 27 ARG CB 1 1 15 9408 1 1 27 ARG CD C -9.018 -0.290 0.225 1.00 . A A . 27 ARG CD 1 1 15 9409 1 1 27 ARG CG C -8.924 1.036 -0.513 1.00 . A A . 27 ARG CG 1 1 15 9410 1 1 27 ARG CZ C -10.726 -1.655 1.348 1.00 . A A . 27 ARG CZ 1 1 15 9411 1 1 27 ARG H H -9.159 2.525 -3.126 1.00 . A A . 27 ARG H 1 1 15 9412 1 1 27 ARG HA H -7.249 3.010 -1.134 1.00 . A A . 27 ARG HA 1 1 15 9413 1 1 27 ARG HB2 H -8.241 0.490 -2.446 1.00 . A A . 27 ARG HB2 1 1 15 9414 1 1 27 ARG HB3 H -7.003 0.448 -1.198 1.00 . A A . 27 ARG HB3 1 1 15 9415 1 1 27 ARG HD2 H -8.790 -1.088 -0.467 1.00 . A A . 27 ARG HD2 1 1 15 9416 1 1 27 ARG HD3 H -8.295 -0.293 1.027 1.00 . A A . 27 ARG HD3 1 1 15 9417 1 1 27 ARG HE H -10.990 0.225 0.736 1.00 . A A . 27 ARG HE 1 1 15 9418 1 1 27 ARG HG2 H -8.690 1.815 0.198 1.00 . A A . 27 ARG HG2 1 1 15 9419 1 1 27 ARG HG3 H -9.875 1.247 -0.980 1.00 . A A . 27 ARG HG3 1 1 15 9420 1 1 27 ARG HH11 H -8.953 -2.579 1.063 1.00 . A A . 27 ARG HH11 1 1 15 9421 1 1 27 ARG HH12 H -10.166 -3.530 1.854 1.00 . A A . 27 ARG HH12 1 1 15 9422 1 1 27 ARG HH21 H -12.596 -1.016 1.777 1.00 . A A . 27 ARG HH21 1 1 15 9423 1 1 27 ARG HH22 H -12.238 -2.640 2.259 1.00 . A A . 27 ARG HH22 1 1 15 9424 1 1 27 ARG N N -8.353 3.024 -2.877 1.00 . A A . 27 ARG N 1 1 15 9425 1 1 27 ARG NE N -10.348 -0.513 0.784 1.00 . A A . 27 ARG NE 1 1 15 9426 1 1 27 ARG NH1 N -9.879 -2.672 1.427 1.00 . A A . 27 ARG NH1 1 1 15 9427 1 1 27 ARG NH2 N -11.954 -1.781 1.835 1.00 . A A . 27 ARG NH2 1 1 15 9428 1 1 27 ARG O O -4.972 2.566 -2.129 1.00 . A A . 27 ARG O 1 1 15 9429 1 1 28 LEU C C -3.982 2.981 -4.706 1.00 . A A . 28 LEU C 1 1 15 9430 1 1 28 LEU CA C -4.826 1.712 -4.762 1.00 . A A . 28 LEU CA 1 1 15 9431 1 1 28 LEU CB C -5.169 1.378 -6.215 1.00 . A A . 28 LEU CB 1 1 15 9432 1 1 28 LEU CD1 C -3.790 -0.591 -6.927 1.00 . A A . 28 LEU CD1 1 1 15 9433 1 1 28 LEU CD2 C -4.258 1.257 -8.547 1.00 . A A . 28 LEU CD2 1 1 15 9434 1 1 28 LEU CG C -4.006 0.906 -7.088 1.00 . A A . 28 LEU CG 1 1 15 9435 1 1 28 LEU H H -6.909 1.650 -4.390 1.00 . A A . 28 LEU H 1 1 15 9436 1 1 28 LEU HA H -4.258 0.897 -4.338 1.00 . A A . 28 LEU HA 1 1 15 9437 1 1 28 LEU HB2 H -5.914 0.597 -6.207 1.00 . A A . 28 LEU HB2 1 1 15 9438 1 1 28 LEU HB3 H -5.586 2.266 -6.668 1.00 . A A . 28 LEU HB3 1 1 15 9439 1 1 28 LEU HD11 H -4.716 -1.058 -6.629 1.00 . A A . 28 LEU HD11 1 1 15 9440 1 1 28 LEU HD12 H -3.039 -0.766 -6.171 1.00 . A A . 28 LEU HD12 1 1 15 9441 1 1 28 LEU HD13 H -3.460 -1.010 -7.866 1.00 . A A . 28 LEU HD13 1 1 15 9442 1 1 28 LEU HD21 H -4.140 0.372 -9.155 1.00 . A A . 28 LEU HD21 1 1 15 9443 1 1 28 LEU HD22 H -3.550 2.009 -8.864 1.00 . A A . 28 LEU HD22 1 1 15 9444 1 1 28 LEU HD23 H -5.262 1.639 -8.657 1.00 . A A . 28 LEU HD23 1 1 15 9445 1 1 28 LEU HG H -3.101 1.409 -6.774 1.00 . A A . 28 LEU HG 1 1 15 9446 1 1 28 LEU N N -6.046 1.862 -3.977 1.00 . A A . 28 LEU N 1 1 15 9447 1 1 28 LEU O O -2.818 2.949 -4.307 1.00 . A A . 28 LEU O 1 1 15 9448 1 1 29 THR C C -3.124 5.589 -3.794 1.00 . A A . 29 THR C 1 1 15 9449 1 1 29 THR CA C -3.883 5.381 -5.100 1.00 . A A . 29 THR CA 1 1 15 9450 1 1 29 THR CB C -4.862 6.553 -5.304 1.00 . A A . 29 THR CB 1 1 15 9451 1 1 29 THR CG2 C -4.109 7.862 -5.483 1.00 . A A . 29 THR CG2 1 1 15 9452 1 1 29 THR H H -5.509 4.062 -5.412 1.00 . A A . 29 THR H 1 1 15 9453 1 1 29 THR HA H -3.179 5.382 -5.919 1.00 . A A . 29 THR HA 1 1 15 9454 1 1 29 THR HB H -5.491 6.633 -4.428 1.00 . A A . 29 THR HB 1 1 15 9455 1 1 29 THR HG1 H -5.133 6.237 -7.231 1.00 . A A . 29 THR HG1 1 1 15 9456 1 1 29 THR HG21 H -3.978 8.060 -6.536 1.00 . A A . 29 THR HG21 1 1 15 9457 1 1 29 THR HG22 H -3.142 7.790 -5.007 1.00 . A A . 29 THR HG22 1 1 15 9458 1 1 29 THR HG23 H -4.672 8.666 -5.033 1.00 . A A . 29 THR HG23 1 1 15 9459 1 1 29 THR N N -4.579 4.100 -5.106 1.00 . A A . 29 THR N 1 1 15 9460 1 1 29 THR O O -1.913 5.806 -3.799 1.00 . A A . 29 THR O 1 1 15 9461 1 1 29 THR OG1 O -5.686 6.310 -6.449 1.00 . A A . 29 THR OG1 1 1 15 9462 1 1 30 GLN C C -2.016 4.803 -1.203 1.00 . A A . 30 GLN C 1 1 15 9463 1 1 30 GLN CA C -3.237 5.702 -1.366 1.00 . A A . 30 GLN CA 1 1 15 9464 1 1 30 GLN CB C -4.256 5.404 -0.264 1.00 . A A . 30 GLN CB 1 1 15 9465 1 1 30 GLN CD C -5.183 7.715 0.162 1.00 . A A . 30 GLN CD 1 1 15 9466 1 1 30 GLN CG C -5.480 6.304 -0.308 1.00 . A A . 30 GLN CG 1 1 15 9467 1 1 30 GLN H H -4.806 5.345 -2.741 1.00 . A A . 30 GLN H 1 1 15 9468 1 1 30 GLN HA H -2.924 6.731 -1.285 1.00 . A A . 30 GLN HA 1 1 15 9469 1 1 30 GLN HB2 H -4.585 4.380 -0.362 1.00 . A A . 30 GLN HB2 1 1 15 9470 1 1 30 GLN HB3 H -3.777 5.530 0.696 1.00 . A A . 30 GLN HB3 1 1 15 9471 1 1 30 GLN HE21 H -7.029 7.889 0.881 1.00 . A A . 30 GLN HE21 1 1 15 9472 1 1 30 GLN HE22 H -6.010 9.270 1.085 1.00 . A A . 30 GLN HE22 1 1 15 9473 1 1 30 GLN HG2 H -5.842 6.349 -1.324 1.00 . A A . 30 GLN HG2 1 1 15 9474 1 1 30 GLN HG3 H -6.244 5.882 0.327 1.00 . A A . 30 GLN HG3 1 1 15 9475 1 1 30 GLN N N -3.845 5.521 -2.679 1.00 . A A . 30 GLN N 1 1 15 9476 1 1 30 GLN NE2 N -6.174 8.357 0.770 1.00 . A A . 30 GLN NE2 1 1 15 9477 1 1 30 GLN O O -1.004 5.210 -0.631 1.00 . A A . 30 GLN O 1 1 15 9478 1 1 30 GLN OE1 O -4.076 8.222 -0.020 1.00 . A A . 30 GLN OE1 1 1 15 9479 1 1 31 HIS C C 0.128 3.022 -2.537 1.00 . A A . 31 HIS C 1 1 15 9480 1 1 31 HIS CA C -1.021 2.620 -1.617 1.00 . A A . 31 HIS CA 1 1 15 9481 1 1 31 HIS CB C -1.510 1.217 -1.976 1.00 . A A . 31 HIS CB 1 1 15 9482 1 1 31 HIS CD2 C -0.285 -0.218 -3.756 1.00 . A A . 31 HIS CD2 1 1 15 9483 1 1 31 HIS CE1 C 1.422 -0.853 -2.536 1.00 . A A . 31 HIS CE1 1 1 15 9484 1 1 31 HIS CG C -0.436 0.331 -2.528 1.00 . A A . 31 HIS CG 1 1 15 9485 1 1 31 HIS H H -2.950 3.311 -2.151 1.00 . A A . 31 HIS H 1 1 15 9486 1 1 31 HIS HA H -0.666 2.618 -0.598 1.00 . A A . 31 HIS HA 1 1 15 9487 1 1 31 HIS HB2 H -1.907 0.743 -1.090 1.00 . A A . 31 HIS HB2 1 1 15 9488 1 1 31 HIS HB3 H -2.292 1.293 -2.718 1.00 . A A . 31 HIS HB3 1 1 15 9489 1 1 31 HIS HD1 H 0.828 0.145 -0.852 1.00 . A A . 31 HIS HD1 1 1 15 9490 1 1 31 HIS HD2 H -0.954 -0.103 -4.597 1.00 . A A . 31 HIS HD2 1 1 15 9491 1 1 31 HIS HE1 H 2.343 -1.322 -2.222 1.00 . A A . 31 HIS HE1 1 1 15 9492 1 1 31 HIS N N -2.118 3.577 -1.707 1.00 . A A . 31 HIS N 1 1 15 9493 1 1 31 HIS ND1 N 0.650 -0.087 -1.787 1.00 . A A . 31 HIS ND1 1 1 15 9494 1 1 31 HIS NE2 N 0.877 -0.949 -3.735 1.00 . A A . 31 HIS NE2 1 1 15 9495 1 1 31 HIS O O 1.289 2.715 -2.266 1.00 . A A . 31 HIS O 1 1 15 9496 1 1 32 TRP C C 1.624 5.304 -4.018 1.00 . A A . 32 TRP C 1 1 15 9497 1 1 32 TRP CA C 0.801 4.152 -4.584 1.00 . A A . 32 TRP CA 1 1 15 9498 1 1 32 TRP CB C 0.132 4.581 -5.891 1.00 . A A . 32 TRP CB 1 1 15 9499 1 1 32 TRP CD1 C -0.727 2.236 -6.470 1.00 . A A . 32 TRP CD1 1 1 15 9500 1 1 32 TRP CD2 C 0.085 3.377 -8.218 1.00 . A A . 32 TRP CD2 1 1 15 9501 1 1 32 TRP CE2 C -0.351 2.115 -8.668 1.00 . A A . 32 TRP CE2 1 1 15 9502 1 1 32 TRP CE3 C 0.632 4.270 -9.143 1.00 . A A . 32 TRP CE3 1 1 15 9503 1 1 32 TRP CG C -0.165 3.434 -6.809 1.00 . A A . 32 TRP CG 1 1 15 9504 1 1 32 TRP CH2 C 0.286 2.621 -10.886 1.00 . A A . 32 TRP CH2 1 1 15 9505 1 1 32 TRP CZ2 C -0.254 1.727 -10.001 1.00 . A A . 32 TRP CZ2 1 1 15 9506 1 1 32 TRP CZ3 C 0.728 3.883 -10.466 1.00 . A A . 32 TRP CZ3 1 1 15 9507 1 1 32 TRP H H -1.147 3.924 -3.785 1.00 . A A . 32 TRP H 1 1 15 9508 1 1 32 TRP HA H 1.458 3.319 -4.782 1.00 . A A . 32 TRP HA 1 1 15 9509 1 1 32 TRP HB2 H -0.799 5.078 -5.666 1.00 . A A . 32 TRP HB2 1 1 15 9510 1 1 32 TRP HB3 H 0.785 5.266 -6.413 1.00 . A A . 32 TRP HB3 1 1 15 9511 1 1 32 TRP HD1 H -1.030 1.969 -5.469 1.00 . A A . 32 TRP HD1 1 1 15 9512 1 1 32 TRP HE1 H -1.214 0.532 -7.596 1.00 . A A . 32 TRP HE1 1 1 15 9513 1 1 32 TRP HE3 H 0.978 5.247 -8.840 1.00 . A A . 32 TRP HE3 1 1 15 9514 1 1 32 TRP HH2 H 0.381 2.360 -11.928 1.00 . A A . 32 TRP HH2 1 1 15 9515 1 1 32 TRP HZ2 H -0.590 0.758 -10.340 1.00 . A A . 32 TRP HZ2 1 1 15 9516 1 1 32 TRP HZ3 H 1.149 4.559 -11.196 1.00 . A A . 32 TRP HZ3 1 1 15 9517 1 1 32 TRP N N -0.204 3.709 -3.624 1.00 . A A . 32 TRP N 1 1 15 9518 1 1 32 TRP NE1 N -0.841 1.438 -7.582 1.00 . A A . 32 TRP NE1 1 1 15 9519 1 1 32 TRP O O 2.690 5.632 -4.540 1.00 . A A . 32 TRP O 1 1 15 9520 1 1 33 ILE C C 3.212 6.622 -1.858 1.00 . A A . 33 ILE C 1 1 15 9521 1 1 33 ILE CA C 1.814 7.029 -2.312 1.00 . A A . 33 ILE CA 1 1 15 9522 1 1 33 ILE CB C 1.027 7.560 -1.100 1.00 . A A . 33 ILE CB 1 1 15 9523 1 1 33 ILE CD1 C -0.259 9.270 -2.479 1.00 . A A . 33 ILE CD1 1 1 15 9524 1 1 33 ILE CG1 C -0.340 8.085 -1.542 1.00 . A A . 33 ILE CG1 1 1 15 9525 1 1 33 ILE CG2 C 1.817 8.652 -0.394 1.00 . A A . 33 ILE CG2 1 1 15 9526 1 1 33 ILE H H 0.270 5.607 -2.579 1.00 . A A . 33 ILE H 1 1 15 9527 1 1 33 ILE HA H 1.901 7.825 -3.038 1.00 . A A . 33 ILE HA 1 1 15 9528 1 1 33 ILE HB H 0.885 6.746 -0.406 1.00 . A A . 33 ILE HB 1 1 15 9529 1 1 33 ILE HD11 H 0.682 9.781 -2.331 1.00 . A A . 33 ILE HD11 1 1 15 9530 1 1 33 ILE HD12 H -0.323 8.927 -3.501 1.00 . A A . 33 ILE HD12 1 1 15 9531 1 1 33 ILE HD13 H -1.073 9.949 -2.274 1.00 . A A . 33 ILE HD13 1 1 15 9532 1 1 33 ILE HG12 H -0.874 7.297 -2.050 1.00 . A A . 33 ILE HG12 1 1 15 9533 1 1 33 ILE HG13 H -0.900 8.389 -0.669 1.00 . A A . 33 ILE HG13 1 1 15 9534 1 1 33 ILE HG21 H 1.991 8.365 0.633 1.00 . A A . 33 ILE HG21 1 1 15 9535 1 1 33 ILE HG22 H 2.764 8.792 -0.893 1.00 . A A . 33 ILE HG22 1 1 15 9536 1 1 33 ILE HG23 H 1.257 9.575 -0.419 1.00 . A A . 33 ILE HG23 1 1 15 9537 1 1 33 ILE N N 1.123 5.914 -2.949 1.00 . A A . 33 ILE N 1 1 15 9538 1 1 33 ILE O O 4.187 7.336 -2.094 1.00 . A A . 33 ILE O 1 1 15 9539 1 1 34 THR C C 5.586 4.820 -1.857 1.00 . A A . 34 THR C 1 1 15 9540 1 1 34 THR CA C 4.582 4.963 -0.719 1.00 . A A . 34 THR CA 1 1 15 9541 1 1 34 THR CB C 4.419 3.601 -0.019 1.00 . A A . 34 THR CB 1 1 15 9542 1 1 34 THR CG2 C 4.164 2.498 -1.034 1.00 . A A . 34 THR CG2 1 1 15 9543 1 1 34 THR H H 2.491 4.942 -1.049 1.00 . A A . 34 THR H 1 1 15 9544 1 1 34 THR HA H 4.967 5.671 0.001 1.00 . A A . 34 THR HA 1 1 15 9545 1 1 34 THR HB H 3.573 3.657 0.651 1.00 . A A . 34 THR HB 1 1 15 9546 1 1 34 THR HG1 H 5.483 2.450 1.178 1.00 . A A . 34 THR HG1 1 1 15 9547 1 1 34 THR HG21 H 5.107 2.129 -1.409 1.00 . A A . 34 THR HG21 1 1 15 9548 1 1 34 THR HG22 H 3.580 2.890 -1.853 1.00 . A A . 34 THR HG22 1 1 15 9549 1 1 34 THR HG23 H 3.624 1.691 -0.561 1.00 . A A . 34 THR HG23 1 1 15 9550 1 1 34 THR N N 3.304 5.467 -1.206 1.00 . A A . 34 THR N 1 1 15 9551 1 1 34 THR O O 6.786 4.669 -1.625 1.00 . A A . 34 THR O 1 1 15 9552 1 1 34 THR OG1 O 5.595 3.296 0.739 1.00 . A A . 34 THR OG1 1 1 15 9553 1 1 35 HIS C C 6.403 6.117 -4.748 1.00 . A A . 35 HIS C 1 1 15 9554 1 1 35 HIS CA C 5.943 4.745 -4.264 1.00 . A A . 35 HIS CA 1 1 15 9555 1 1 35 HIS CB C 5.202 4.018 -5.386 1.00 . A A . 35 HIS CB 1 1 15 9556 1 1 35 HIS CD2 C 3.643 1.946 -5.310 1.00 . A A . 35 HIS CD2 1 1 15 9557 1 1 35 HIS CE1 C 4.918 0.630 -4.107 1.00 . A A . 35 HIS CE1 1 1 15 9558 1 1 35 HIS CG C 4.775 2.629 -5.021 1.00 . A A . 35 HIS CG 1 1 15 9559 1 1 35 HIS H H 4.124 4.990 -3.210 1.00 . A A . 35 HIS H 1 1 15 9560 1 1 35 HIS HA H 6.811 4.167 -3.984 1.00 . A A . 35 HIS HA 1 1 15 9561 1 1 35 HIS HB2 H 4.316 4.579 -5.646 1.00 . A A . 35 HIS HB2 1 1 15 9562 1 1 35 HIS HB3 H 5.846 3.951 -6.251 1.00 . A A . 35 HIS HB3 1 1 15 9563 1 1 35 HIS HD1 H 6.438 1.983 -3.900 1.00 . A A . 35 HIS HD1 1 1 15 9564 1 1 35 HIS HD2 H 2.806 2.308 -5.890 1.00 . A A . 35 HIS HD2 1 1 15 9565 1 1 35 HIS HE1 H 5.286 -0.226 -3.560 1.00 . A A . 35 HIS HE1 1 1 15 9566 1 1 35 HIS N N 5.088 4.868 -3.089 1.00 . A A . 35 HIS N 1 1 15 9567 1 1 35 HIS ND1 N 5.553 1.778 -4.265 1.00 . A A . 35 HIS ND1 1 1 15 9568 1 1 35 HIS NE2 N 3.757 0.706 -4.731 1.00 . A A . 35 HIS NE2 1 1 15 9569 1 1 35 HIS O O 6.988 6.244 -5.824 1.00 . A A . 35 HIS O 1 1 15 9570 1 1 36 THR C C 6.304 9.453 -3.118 1.00 . A A . 36 THR C 1 1 15 9571 1 1 36 THR CA C 6.517 8.505 -4.293 1.00 . A A . 36 THR CA 1 1 15 9572 1 1 36 THR CB C 5.720 9.022 -5.506 1.00 . A A . 36 THR CB 1 1 15 9573 1 1 36 THR CG2 C 4.242 8.696 -5.361 1.00 . A A . 36 THR CG2 1 1 15 9574 1 1 36 THR H H 5.664 6.978 -3.102 1.00 . A A . 36 THR H 1 1 15 9575 1 1 36 THR HA H 7.566 8.501 -4.553 1.00 . A A . 36 THR HA 1 1 15 9576 1 1 36 THR HB H 6.095 8.537 -6.397 1.00 . A A . 36 THR HB 1 1 15 9577 1 1 36 THR HG1 H 5.499 10.732 -6.463 1.00 . A A . 36 THR HG1 1 1 15 9578 1 1 36 THR HG21 H 4.130 7.766 -4.825 1.00 . A A . 36 THR HG21 1 1 15 9579 1 1 36 THR HG22 H 3.795 8.603 -6.340 1.00 . A A . 36 THR HG22 1 1 15 9580 1 1 36 THR HG23 H 3.751 9.488 -4.814 1.00 . A A . 36 THR HG23 1 1 15 9581 1 1 36 THR N N 6.133 7.143 -3.946 1.00 . A A . 36 THR N 1 1 15 9582 1 1 36 THR O O 5.170 9.802 -2.788 1.00 . A A . 36 THR O 1 1 15 9583 1 1 36 THR OG1 O 5.891 10.438 -5.638 1.00 . A A . 36 THR OG1 1 1 15 9584 1 1 37 ARG C C 8.291 11.947 -1.533 1.00 . A A . 37 ARG C 1 1 15 9585 1 1 37 ARG CA C 7.332 10.774 -1.352 1.00 . A A . 37 ARG CA 1 1 15 9586 1 1 37 ARG CB C 7.660 10.028 -0.058 1.00 . A A . 37 ARG CB 1 1 15 9587 1 1 37 ARG CD C 5.650 10.444 1.393 1.00 . A A . 37 ARG CD 1 1 15 9588 1 1 37 ARG CG C 6.445 9.408 0.613 1.00 . A A . 37 ARG CG 1 1 15 9589 1 1 37 ARG CZ C 3.865 10.465 3.083 1.00 . A A . 37 ARG CZ 1 1 15 9590 1 1 37 ARG H H 8.275 9.554 -2.801 1.00 . A A . 37 ARG H 1 1 15 9591 1 1 37 ARG HA H 6.323 11.155 -1.291 1.00 . A A . 37 ARG HA 1 1 15 9592 1 1 37 ARG HB2 H 8.363 9.238 -0.280 1.00 . A A . 37 ARG HB2 1 1 15 9593 1 1 37 ARG HB3 H 8.114 10.718 0.636 1.00 . A A . 37 ARG HB3 1 1 15 9594 1 1 37 ARG HD2 H 6.339 11.148 1.835 1.00 . A A . 37 ARG HD2 1 1 15 9595 1 1 37 ARG HD3 H 4.994 10.962 0.710 1.00 . A A . 37 ARG HD3 1 1 15 9596 1 1 37 ARG HE H 5.058 8.912 2.705 1.00 . A A . 37 ARG HE 1 1 15 9597 1 1 37 ARG HG2 H 5.807 8.977 -0.145 1.00 . A A . 37 ARG HG2 1 1 15 9598 1 1 37 ARG HG3 H 6.775 8.635 1.291 1.00 . A A . 37 ARG HG3 1 1 15 9599 1 1 37 ARG HH11 H 4.073 12.185 2.043 1.00 . A A . 37 ARG HH11 1 1 15 9600 1 1 37 ARG HH12 H 2.818 12.187 3.238 1.00 . A A . 37 ARG HH12 1 1 15 9601 1 1 37 ARG HH21 H 3.408 8.902 4.280 1.00 . A A . 37 ARG HH21 1 1 15 9602 1 1 37 ARG HH22 H 2.441 10.320 4.510 1.00 . A A . 37 ARG HH22 1 1 15 9603 1 1 37 ARG N N 7.400 9.867 -2.491 1.00 . A A . 37 ARG N 1 1 15 9604 1 1 37 ARG NE N 4.850 9.835 2.452 1.00 . A A . 37 ARG NE 1 1 15 9605 1 1 37 ARG NH1 N 3.561 11.715 2.762 1.00 . A A . 37 ARG NH1 1 1 15 9606 1 1 37 ARG NH2 N 3.182 9.845 4.036 1.00 . A A . 37 ARG NH2 1 1 15 9607 1 1 37 ARG O O 8.936 12.078 -2.572 1.00 . A A . 37 ARG O 1 1 15 9608 1 1 38 GLU C C 10.596 13.655 0.105 1.00 . A A . 38 GLU C 1 1 15 9609 1 1 38 GLU CA C 9.257 13.958 -0.562 1.00 . A A . 38 GLU CA 1 1 15 9610 1 1 38 GLU CB C 8.594 15.156 0.121 1.00 . A A . 38 GLU CB 1 1 15 9611 1 1 38 GLU CD C 6.520 16.595 0.210 1.00 . A A . 38 GLU CD 1 1 15 9612 1 1 38 GLU CG C 7.408 15.715 -0.648 1.00 . A A . 38 GLU CG 1 1 15 9613 1 1 38 GLU H H 7.838 12.638 0.288 1.00 . A A . 38 GLU H 1 1 15 9614 1 1 38 GLU HA H 9.433 14.199 -1.600 1.00 . A A . 38 GLU HA 1 1 15 9615 1 1 38 GLU HB2 H 8.253 14.854 1.100 1.00 . A A . 38 GLU HB2 1 1 15 9616 1 1 38 GLU HB3 H 9.327 15.942 0.232 1.00 . A A . 38 GLU HB3 1 1 15 9617 1 1 38 GLU HG2 H 7.776 16.301 -1.477 1.00 . A A . 38 GLU HG2 1 1 15 9618 1 1 38 GLU HG3 H 6.819 14.891 -1.023 1.00 . A A . 38 GLU HG3 1 1 15 9619 1 1 38 GLU N N 8.378 12.796 -0.514 1.00 . A A . 38 GLU N 1 1 15 9620 1 1 38 GLU O O 10.675 13.503 1.324 1.00 . A A . 38 GLU O 1 1 15 9621 1 1 38 GLU OE1 O 7.036 17.196 1.175 1.00 . A A . 38 GLU OE1 1 1 15 9622 1 1 38 GLU OE2 O 5.309 16.682 -0.083 1.00 . A A . 38 GLU OE2 1 1 15 9623 1 1 39 LYS C C 13.846 14.543 -0.199 1.00 . A A . 39 LYS C 1 1 15 9624 1 1 39 LYS CA C 12.984 13.285 -0.194 1.00 . A A . 39 LYS CA 1 1 15 9625 1 1 39 LYS CB C 13.650 12.193 -1.033 1.00 . A A . 39 LYS CB 1 1 15 9626 1 1 39 LYS CD C 13.572 10.188 0.478 1.00 . A A . 39 LYS CD 1 1 15 9627 1 1 39 LYS CE C 13.293 8.693 0.523 1.00 . A A . 39 LYS CE 1 1 15 9628 1 1 39 LYS CG C 13.062 10.811 -0.811 1.00 . A A . 39 LYS CG 1 1 15 9629 1 1 39 LYS H H 11.521 13.700 -1.667 1.00 . A A . 39 LYS H 1 1 15 9630 1 1 39 LYS HA H 12.884 12.936 0.823 1.00 . A A . 39 LYS HA 1 1 15 9631 1 1 39 LYS HB2 H 13.544 12.443 -2.078 1.00 . A A . 39 LYS HB2 1 1 15 9632 1 1 39 LYS HB3 H 14.702 12.158 -0.786 1.00 . A A . 39 LYS HB3 1 1 15 9633 1 1 39 LYS HD2 H 14.638 10.346 0.547 1.00 . A A . 39 LYS HD2 1 1 15 9634 1 1 39 LYS HD3 H 13.080 10.662 1.316 1.00 . A A . 39 LYS HD3 1 1 15 9635 1 1 39 LYS HE2 H 13.501 8.272 -0.449 1.00 . A A . 39 LYS HE2 1 1 15 9636 1 1 39 LYS HE3 H 13.944 8.241 1.257 1.00 . A A . 39 LYS HE3 1 1 15 9637 1 1 39 LYS HG2 H 11.986 10.892 -0.758 1.00 . A A . 39 LYS HG2 1 1 15 9638 1 1 39 LYS HG3 H 13.336 10.175 -1.641 1.00 . A A . 39 LYS HG3 1 1 15 9639 1 1 39 LYS HZ1 H 11.648 8.836 1.802 1.00 . A A . 39 LYS HZ1 1 1 15 9640 1 1 39 LYS HZ2 H 11.730 7.376 0.951 1.00 . A A . 39 LYS HZ2 1 1 15 9641 1 1 39 LYS HZ3 H 11.238 8.788 0.161 1.00 . A A . 39 LYS HZ3 1 1 15 9642 1 1 39 LYS N N 11.647 13.569 -0.703 1.00 . A A . 39 LYS N 1 1 15 9643 1 1 39 LYS NZ N 11.878 8.403 0.885 1.00 . A A . 39 LYS NZ 1 1 15 9644 1 1 39 LYS O O 13.702 15.420 -1.051 1.00 . A A . 39 LYS O 1 1 15 9645 1 1 40 PRO C C 16.707 15.829 -0.218 1.00 . A A . 40 PRO C 1 1 15 9646 1 1 40 PRO CA C 15.671 15.781 0.900 1.00 . A A . 40 PRO CA 1 1 15 9647 1 1 40 PRO CB C 16.353 15.546 2.251 1.00 . A A . 40 PRO CB 1 1 15 9648 1 1 40 PRO CD C 14.993 13.628 1.823 1.00 . A A . 40 PRO CD 1 1 15 9649 1 1 40 PRO CG C 16.279 14.073 2.461 1.00 . A A . 40 PRO CG 1 1 15 9650 1 1 40 PRO HA H 15.128 16.715 0.927 1.00 . A A . 40 PRO HA 1 1 15 9651 1 1 40 PRO HB2 H 17.377 15.889 2.204 1.00 . A A . 40 PRO HB2 1 1 15 9652 1 1 40 PRO HB3 H 15.823 16.082 3.024 1.00 . A A . 40 PRO HB3 1 1 15 9653 1 1 40 PRO HD2 H 15.105 12.643 1.394 1.00 . A A . 40 PRO HD2 1 1 15 9654 1 1 40 PRO HD3 H 14.190 13.637 2.545 1.00 . A A . 40 PRO HD3 1 1 15 9655 1 1 40 PRO HG2 H 17.120 13.592 1.986 1.00 . A A . 40 PRO HG2 1 1 15 9656 1 1 40 PRO HG3 H 16.268 13.854 3.519 1.00 . A A . 40 PRO HG3 1 1 15 9657 1 1 40 PRO N N 14.766 14.635 0.773 1.00 . A A . 40 PRO N 1 1 15 9658 1 1 40 PRO O O 17.330 16.863 -0.456 1.00 . A A . 40 PRO O 1 1 15 9659 1 1 41 SER C C 19.071 15.481 -1.709 1.00 . A A . 41 SER C 1 1 15 9660 1 1 41 SER CA C 17.847 14.616 -1.994 1.00 . A A . 41 SER CA 1 1 15 9661 1 1 41 SER CB C 17.198 15.048 -3.310 1.00 . A A . 41 SER CB 1 1 15 9662 1 1 41 SER H H 16.357 13.912 -0.665 1.00 . A A . 41 SER H 1 1 15 9663 1 1 41 SER HA H 18.161 13.586 -2.078 1.00 . A A . 41 SER HA 1 1 15 9664 1 1 41 SER HB2 H 17.959 15.142 -4.070 1.00 . A A . 41 SER HB2 1 1 15 9665 1 1 41 SER HB3 H 16.476 14.303 -3.614 1.00 . A A . 41 SER HB3 1 1 15 9666 1 1 41 SER HG H 17.188 16.993 -3.073 1.00 . A A . 41 SER HG 1 1 15 9667 1 1 41 SER N N 16.884 14.703 -0.902 1.00 . A A . 41 SER N 1 1 15 9668 1 1 41 SER O O 19.475 16.297 -2.537 1.00 . A A . 41 SER O 1 1 15 9669 1 1 41 SER OG O 16.537 16.294 -3.168 1.00 . A A . 41 SER OG 1 1 15 9670 1 1 42 GLY C C 21.301 15.758 1.251 1.00 . A A . 42 GLY C 1 1 15 9671 1 1 42 GLY CA C 20.829 16.067 -0.156 1.00 . A A . 42 GLY CA 1 1 15 9672 1 1 42 GLY H H 19.291 14.633 0.091 1.00 . A A . 42 GLY H 1 1 15 9673 1 1 42 GLY HA2 H 21.627 15.848 -0.849 1.00 . A A . 42 GLY HA2 1 1 15 9674 1 1 42 GLY HA3 H 20.589 17.119 -0.219 1.00 . A A . 42 GLY HA3 1 1 15 9675 1 1 42 GLY N N 19.657 15.297 -0.530 1.00 . A A . 42 GLY N 1 1 15 9676 1 1 42 GLY O O 21.006 14.701 1.809 1.00 . A A . 42 GLY O 1 1 15 9677 1 1 43 PRO C C 21.491 16.604 4.265 1.00 . A A . 43 PRO C 1 1 15 9678 1 1 43 PRO CA C 22.584 16.539 3.204 1.00 . A A . 43 PRO CA 1 1 15 9679 1 1 43 PRO CB C 23.541 17.725 3.349 1.00 . A A . 43 PRO CB 1 1 15 9680 1 1 43 PRO CD C 22.444 17.979 1.241 1.00 . A A . 43 PRO CD 1 1 15 9681 1 1 43 PRO CG C 23.025 18.747 2.396 1.00 . A A . 43 PRO CG 1 1 15 9682 1 1 43 PRO HA H 23.134 15.616 3.311 1.00 . A A . 43 PRO HA 1 1 15 9683 1 1 43 PRO HB2 H 23.518 18.087 4.368 1.00 . A A . 43 PRO HB2 1 1 15 9684 1 1 43 PRO HB3 H 24.543 17.418 3.094 1.00 . A A . 43 PRO HB3 1 1 15 9685 1 1 43 PRO HD2 H 21.583 18.494 0.840 1.00 . A A . 43 PRO HD2 1 1 15 9686 1 1 43 PRO HD3 H 23.189 17.832 0.473 1.00 . A A . 43 PRO HD3 1 1 15 9687 1 1 43 PRO HG2 H 22.261 19.342 2.873 1.00 . A A . 43 PRO HG2 1 1 15 9688 1 1 43 PRO HG3 H 23.835 19.375 2.057 1.00 . A A . 43 PRO HG3 1 1 15 9689 1 1 43 PRO N N 22.053 16.695 1.847 1.00 . A A . 43 PRO N 1 1 15 9690 1 1 43 PRO O O 20.714 17.557 4.312 1.00 . A A . 43 PRO O 1 1 15 9691 1 1 44 SER C C 21.068 15.797 7.535 1.00 . A A . 44 SER C 1 1 15 9692 1 1 44 SER CA C 20.436 15.523 6.174 1.00 . A A . 44 SER CA 1 1 15 9693 1 1 44 SER CB C 19.754 14.153 6.183 1.00 . A A . 44 SER CB 1 1 15 9694 1 1 44 SER H H 22.084 14.853 5.026 1.00 . A A . 44 SER H 1 1 15 9695 1 1 44 SER HA H 19.695 16.283 5.974 1.00 . A A . 44 SER HA 1 1 15 9696 1 1 44 SER HB2 H 20.479 13.392 5.940 1.00 . A A . 44 SER HB2 1 1 15 9697 1 1 44 SER HB3 H 19.347 13.963 7.165 1.00 . A A . 44 SER HB3 1 1 15 9698 1 1 44 SER HG H 18.142 13.344 5.419 1.00 . A A . 44 SER HG 1 1 15 9699 1 1 44 SER N N 21.437 15.583 5.115 1.00 . A A . 44 SER N 1 1 15 9700 1 1 44 SER O O 22.291 15.817 7.672 1.00 . A A . 44 SER O 1 1 15 9701 1 1 44 SER OG O 18.702 14.102 5.235 1.00 . A A . 44 SER OG 1 1 15 9702 1 1 45 SER C C 21.564 15.142 10.409 1.00 . A A . 45 SER C 1 1 15 9703 1 1 45 SER CA C 20.699 16.287 9.891 1.00 . A A . 45 SER CA 1 1 15 9704 1 1 45 SER CB C 19.515 16.513 10.834 1.00 . A A . 45 SER CB 1 1 15 9705 1 1 45 SER H H 19.260 15.980 8.369 1.00 . A A . 45 SER H 1 1 15 9706 1 1 45 SER HA H 21.296 17.185 9.854 1.00 . A A . 45 SER HA 1 1 15 9707 1 1 45 SER HB2 H 18.850 15.664 10.783 1.00 . A A . 45 SER HB2 1 1 15 9708 1 1 45 SER HB3 H 19.880 16.625 11.845 1.00 . A A . 45 SER HB3 1 1 15 9709 1 1 45 SER HG H 18.118 17.454 9.834 1.00 . A A . 45 SER HG 1 1 15 9710 1 1 45 SER N N 20.224 16.009 8.540 1.00 . A A . 45 SER N 1 1 15 9711 1 1 45 SER O O 21.077 14.036 10.639 1.00 . A A . 45 SER O 1 1 15 9712 1 1 45 SER OG O 18.795 17.680 10.476 1.00 . A A . 45 SER OG 1 1 15 9713 1 1 46 GLY C C 25.145 14.956 11.375 1.00 . A A . 46 GLY C 1 1 15 9714 1 1 46 GLY CA C 23.766 14.400 11.078 1.00 . A A . 46 GLY CA 1 1 15 9715 1 1 46 GLY H H 23.185 16.316 10.389 1.00 . A A . 46 GLY H 1 1 15 9716 1 1 46 GLY HA2 H 23.360 13.971 11.982 1.00 . A A . 46 GLY HA2 1 1 15 9717 1 1 46 GLY HA3 H 23.856 13.625 10.332 1.00 . A A . 46 GLY HA3 1 1 15 9718 1 1 46 GLY N N 22.852 15.416 10.589 1.00 . A A . 46 GLY N 1 1 15 9719 1 1 46 GLY O O 26.042 14.806 10.547 1.00 . A A . 46 GLY O 1 1 15 9720 2 2 1 ZN ZN ZN 2.676 -0.976 -4.789 1.00 . B A . 181 ZN ZN 1 1 16 9721 1 1 1 GLY C C -1.646 -28.773 -12.861 1.00 . A A . 1 GLY C 1 1 16 9722 1 1 1 GLY CA C -2.967 -29.446 -13.175 1.00 . A A . 1 GLY CA 1 1 16 9723 1 1 1 GLY H1 H -3.451 -31.467 -12.766 1.00 . A A . 1 GLY H1 1 1 16 9724 1 1 1 GLY HA2 H -2.970 -29.746 -14.212 1.00 . A A . 1 GLY HA2 1 1 16 9725 1 1 1 GLY HA3 H -3.766 -28.737 -13.013 1.00 . A A . 1 GLY HA3 1 1 16 9726 1 1 1 GLY N N -3.204 -30.615 -12.348 1.00 . A A . 1 GLY N 1 1 16 9727 1 1 1 GLY O O -1.466 -28.216 -11.778 1.00 . A A . 1 GLY O 1 1 16 9728 1 1 2 SER C C 1.076 -27.563 -14.919 1.00 . A A . 2 SER C 1 1 16 9729 1 1 2 SER CA C 0.598 -28.221 -13.629 1.00 . A A . 2 SER CA 1 1 16 9730 1 1 2 SER CB C 1.609 -29.276 -13.175 1.00 . A A . 2 SER CB 1 1 16 9731 1 1 2 SER H H -0.920 -29.285 -14.653 1.00 . A A . 2 SER H 1 1 16 9732 1 1 2 SER HA H 0.511 -27.465 -12.863 1.00 . A A . 2 SER HA 1 1 16 9733 1 1 2 SER HB2 H 2.513 -28.786 -12.846 1.00 . A A . 2 SER HB2 1 1 16 9734 1 1 2 SER HB3 H 1.189 -29.846 -12.359 1.00 . A A . 2 SER HB3 1 1 16 9735 1 1 2 SER HG H 1.147 -30.658 -14.485 1.00 . A A . 2 SER HG 1 1 16 9736 1 1 2 SER N N -0.717 -28.826 -13.811 1.00 . A A . 2 SER N 1 1 16 9737 1 1 2 SER O O 0.457 -27.713 -15.972 1.00 . A A . 2 SER O 1 1 16 9738 1 1 2 SER OG O 1.930 -30.162 -14.233 1.00 . A A . 2 SER OG 1 1 16 9739 1 1 3 SER C C 1.683 -25.300 -16.683 1.00 . A A . 3 SER C 1 1 16 9740 1 1 3 SER CA C 2.744 -26.147 -15.986 1.00 . A A . 3 SER CA 1 1 16 9741 1 1 3 SER CB C 3.331 -27.161 -16.971 1.00 . A A . 3 SER CB 1 1 16 9742 1 1 3 SER H H 2.632 -26.751 -13.960 1.00 . A A . 3 SER H 1 1 16 9743 1 1 3 SER HA H 3.534 -25.498 -15.637 1.00 . A A . 3 SER HA 1 1 16 9744 1 1 3 SER HB2 H 2.549 -27.822 -17.312 1.00 . A A . 3 SER HB2 1 1 16 9745 1 1 3 SER HB3 H 3.753 -26.635 -17.815 1.00 . A A . 3 SER HB3 1 1 16 9746 1 1 3 SER HG H 5.163 -27.427 -16.331 1.00 . A A . 3 SER HG 1 1 16 9747 1 1 3 SER N N 2.183 -26.833 -14.828 1.00 . A A . 3 SER N 1 1 16 9748 1 1 3 SER O O 1.602 -25.273 -17.910 1.00 . A A . 3 SER O 1 1 16 9749 1 1 3 SER OG O 4.349 -27.934 -16.359 1.00 . A A . 3 SER OG 1 1 16 9750 1 1 4 GLY C C -0.902 -22.970 -15.384 1.00 . A A . 4 GLY C 1 1 16 9751 1 1 4 GLY CA C -0.175 -23.771 -16.445 1.00 . A A . 4 GLY CA 1 1 16 9752 1 1 4 GLY H H 0.983 -24.670 -14.917 1.00 . A A . 4 GLY H 1 1 16 9753 1 1 4 GLY HA2 H 0.266 -23.089 -17.157 1.00 . A A . 4 GLY HA2 1 1 16 9754 1 1 4 GLY HA3 H -0.889 -24.399 -16.958 1.00 . A A . 4 GLY HA3 1 1 16 9755 1 1 4 GLY N N 0.871 -24.609 -15.889 1.00 . A A . 4 GLY N 1 1 16 9756 1 1 4 GLY O O -0.279 -22.416 -14.478 1.00 . A A . 4 GLY O 1 1 16 9757 1 1 5 SER C C -4.010 -23.089 -13.817 1.00 . A A . 5 SER C 1 1 16 9758 1 1 5 SER CA C -3.038 -22.163 -14.541 1.00 . A A . 5 SER CA 1 1 16 9759 1 1 5 SER CB C -3.811 -21.051 -15.254 1.00 . A A . 5 SER CB 1 1 16 9760 1 1 5 SER H H -2.665 -23.370 -16.240 1.00 . A A . 5 SER H 1 1 16 9761 1 1 5 SER HA H -2.374 -21.718 -13.815 1.00 . A A . 5 SER HA 1 1 16 9762 1 1 5 SER HB2 H -4.487 -20.581 -14.556 1.00 . A A . 5 SER HB2 1 1 16 9763 1 1 5 SER HB3 H -3.114 -20.317 -15.631 1.00 . A A . 5 SER HB3 1 1 16 9764 1 1 5 SER HG H -4.004 -22.140 -16.871 1.00 . A A . 5 SER HG 1 1 16 9765 1 1 5 SER N N -2.225 -22.907 -15.496 1.00 . A A . 5 SER N 1 1 16 9766 1 1 5 SER O O -4.440 -24.105 -14.363 1.00 . A A . 5 SER O 1 1 16 9767 1 1 5 SER OG O -4.562 -21.568 -16.339 1.00 . A A . 5 SER OG 1 1 16 9768 1 1 6 SER C C -6.718 -23.246 -12.166 1.00 . A A . 6 SER C 1 1 16 9769 1 1 6 SER CA C -5.269 -23.531 -11.781 1.00 . A A . 6 SER CA 1 1 16 9770 1 1 6 SER CB C -5.060 -23.247 -10.292 1.00 . A A . 6 SER CB 1 1 16 9771 1 1 6 SER H H -3.975 -21.910 -12.203 1.00 . A A . 6 SER H 1 1 16 9772 1 1 6 SER HA H -5.056 -24.572 -11.973 1.00 . A A . 6 SER HA 1 1 16 9773 1 1 6 SER HB2 H -4.029 -23.437 -10.033 1.00 . A A . 6 SER HB2 1 1 16 9774 1 1 6 SER HB3 H -5.297 -22.213 -10.089 1.00 . A A . 6 SER HB3 1 1 16 9775 1 1 6 SER HG H -5.963 -24.940 -9.897 1.00 . A A . 6 SER HG 1 1 16 9776 1 1 6 SER N N -4.352 -22.731 -12.583 1.00 . A A . 6 SER N 1 1 16 9777 1 1 6 SER O O -7.532 -24.160 -12.284 1.00 . A A . 6 SER O 1 1 16 9778 1 1 6 SER OG O -5.891 -24.072 -9.494 1.00 . A A . 6 SER OG 1 1 16 9779 1 1 7 GLY C C -8.483 -20.121 -13.112 1.00 . A A . 7 GLY C 1 1 16 9780 1 1 7 GLY CA C -8.381 -21.584 -12.729 1.00 . A A . 7 GLY CA 1 1 16 9781 1 1 7 GLY H H -6.341 -21.281 -12.251 1.00 . A A . 7 GLY H 1 1 16 9782 1 1 7 GLY HA2 H -8.700 -22.187 -13.566 1.00 . A A . 7 GLY HA2 1 1 16 9783 1 1 7 GLY HA3 H -9.038 -21.771 -11.892 1.00 . A A . 7 GLY HA3 1 1 16 9784 1 1 7 GLY N N -7.031 -21.968 -12.360 1.00 . A A . 7 GLY N 1 1 16 9785 1 1 7 GLY O O -8.044 -19.724 -14.191 1.00 . A A . 7 GLY O 1 1 16 9786 1 1 8 GLU C C -8.727 -17.068 -11.295 1.00 . A A . 8 GLU C 1 1 16 9787 1 1 8 GLU CA C -9.224 -17.890 -12.481 1.00 . A A . 8 GLU CA 1 1 16 9788 1 1 8 GLU CB C -10.691 -17.561 -12.764 1.00 . A A . 8 GLU CB 1 1 16 9789 1 1 8 GLU CD C -13.044 -18.058 -11.990 1.00 . A A . 8 GLU CD 1 1 16 9790 1 1 8 GLU CG C -11.609 -17.797 -11.576 1.00 . A A . 8 GLU CG 1 1 16 9791 1 1 8 GLU H H -9.394 -19.693 -11.384 1.00 . A A . 8 GLU H 1 1 16 9792 1 1 8 GLU HA H -8.634 -17.640 -13.349 1.00 . A A . 8 GLU HA 1 1 16 9793 1 1 8 GLU HB2 H -10.766 -16.523 -13.051 1.00 . A A . 8 GLU HB2 1 1 16 9794 1 1 8 GLU HB3 H -11.033 -18.177 -13.583 1.00 . A A . 8 GLU HB3 1 1 16 9795 1 1 8 GLU HG2 H -11.249 -18.652 -11.023 1.00 . A A . 8 GLU HG2 1 1 16 9796 1 1 8 GLU HG3 H -11.585 -16.924 -10.941 1.00 . A A . 8 GLU HG3 1 1 16 9797 1 1 8 GLU N N -9.064 -19.317 -12.227 1.00 . A A . 8 GLU N 1 1 16 9798 1 1 8 GLU O O -8.801 -17.506 -10.147 1.00 . A A . 8 GLU O 1 1 16 9799 1 1 8 GLU OE1 O -13.586 -17.259 -12.783 1.00 . A A . 8 GLU OE1 1 1 16 9800 1 1 8 GLU OE2 O -13.625 -19.059 -11.521 1.00 . A A . 8 GLU OE2 1 1 16 9801 1 1 9 GLY C C -7.159 -13.706 -11.068 1.00 . A A . 9 GLY C 1 1 16 9802 1 1 9 GLY CA C -7.717 -15.009 -10.531 1.00 . A A . 9 GLY CA 1 1 16 9803 1 1 9 GLY H H -8.186 -15.576 -12.516 1.00 . A A . 9 GLY H 1 1 16 9804 1 1 9 GLY HA2 H -8.522 -14.788 -9.846 1.00 . A A . 9 GLY HA2 1 1 16 9805 1 1 9 GLY HA3 H -6.935 -15.528 -9.996 1.00 . A A . 9 GLY HA3 1 1 16 9806 1 1 9 GLY N N -8.220 -15.873 -11.582 1.00 . A A . 9 GLY N 1 1 16 9807 1 1 9 GLY O O -5.973 -13.420 -10.909 1.00 . A A . 9 GLY O 1 1 16 9808 1 1 10 GLU C C -8.166 -10.475 -11.465 1.00 . A A . 10 GLU C 1 1 16 9809 1 1 10 GLU CA C -7.599 -11.638 -12.273 1.00 . A A . 10 GLU CA 1 1 16 9810 1 1 10 GLU CB C -8.050 -11.528 -13.731 1.00 . A A . 10 GLU CB 1 1 16 9811 1 1 10 GLU CD C -10.013 -11.392 -15.315 1.00 . A A . 10 GLU CD 1 1 16 9812 1 1 10 GLU CG C -9.529 -11.218 -13.889 1.00 . A A . 10 GLU CG 1 1 16 9813 1 1 10 GLU H H -8.949 -13.199 -11.802 1.00 . A A . 10 GLU H 1 1 16 9814 1 1 10 GLU HA H -6.521 -11.594 -12.236 1.00 . A A . 10 GLU HA 1 1 16 9815 1 1 10 GLU HB2 H -7.485 -10.744 -14.212 1.00 . A A . 10 GLU HB2 1 1 16 9816 1 1 10 GLU HB3 H -7.845 -12.464 -14.230 1.00 . A A . 10 GLU HB3 1 1 16 9817 1 1 10 GLU HG2 H -10.093 -11.882 -13.250 1.00 . A A . 10 GLU HG2 1 1 16 9818 1 1 10 GLU HG3 H -9.704 -10.196 -13.587 1.00 . A A . 10 GLU HG3 1 1 16 9819 1 1 10 GLU N N -8.015 -12.916 -11.708 1.00 . A A . 10 GLU N 1 1 16 9820 1 1 10 GLU O O -9.349 -10.459 -11.123 1.00 . A A . 10 GLU O 1 1 16 9821 1 1 10 GLU OE1 O -9.369 -10.842 -16.232 1.00 . A A . 10 GLU OE1 1 1 16 9822 1 1 10 GLU OE2 O -11.037 -12.079 -15.514 1.00 . A A . 10 GLU OE2 1 1 16 9823 1 1 11 LYS C C -7.807 -7.097 -11.285 1.00 . A A . 11 LYS C 1 1 16 9824 1 1 11 LYS CA C -7.728 -8.333 -10.394 1.00 . A A . 11 LYS CA 1 1 16 9825 1 1 11 LYS CB C -6.753 -8.082 -9.241 1.00 . A A . 11 LYS CB 1 1 16 9826 1 1 11 LYS CD C -4.307 -8.141 -8.676 1.00 . A A . 11 LYS CD 1 1 16 9827 1 1 11 LYS CE C -3.973 -9.621 -8.793 1.00 . A A . 11 LYS CE 1 1 16 9828 1 1 11 LYS CG C -5.350 -7.724 -9.698 1.00 . A A . 11 LYS CG 1 1 16 9829 1 1 11 LYS H H -6.383 -9.570 -11.462 1.00 . A A . 11 LYS H 1 1 16 9830 1 1 11 LYS HA H -8.709 -8.532 -9.988 1.00 . A A . 11 LYS HA 1 1 16 9831 1 1 11 LYS HB2 H -7.131 -7.271 -8.636 1.00 . A A . 11 LYS HB2 1 1 16 9832 1 1 11 LYS HB3 H -6.695 -8.975 -8.635 1.00 . A A . 11 LYS HB3 1 1 16 9833 1 1 11 LYS HD2 H -3.407 -7.567 -8.838 1.00 . A A . 11 LYS HD2 1 1 16 9834 1 1 11 LYS HD3 H -4.688 -7.945 -7.684 1.00 . A A . 11 LYS HD3 1 1 16 9835 1 1 11 LYS HE2 H -3.285 -9.884 -8.004 1.00 . A A . 11 LYS HE2 1 1 16 9836 1 1 11 LYS HE3 H -4.883 -10.191 -8.682 1.00 . A A . 11 LYS HE3 1 1 16 9837 1 1 11 LYS HG2 H -5.146 -8.227 -10.632 1.00 . A A . 11 LYS HG2 1 1 16 9838 1 1 11 LYS HG3 H -5.291 -6.654 -9.843 1.00 . A A . 11 LYS HG3 1 1 16 9839 1 1 11 LYS HZ1 H -2.556 -10.602 -9.973 1.00 . A A . 11 LYS HZ1 1 1 16 9840 1 1 11 LYS HZ2 H -3.003 -9.080 -10.562 1.00 . A A . 11 LYS HZ2 1 1 16 9841 1 1 11 LYS HZ3 H -4.054 -10.394 -10.731 1.00 . A A . 11 LYS HZ3 1 1 16 9842 1 1 11 LYS N N -7.314 -9.501 -11.162 1.00 . A A . 11 LYS N 1 1 16 9843 1 1 11 LYS NZ N -3.353 -9.947 -10.107 1.00 . A A . 11 LYS NZ 1 1 16 9844 1 1 11 LYS O O -7.008 -6.911 -12.202 1.00 . A A . 11 LYS O 1 1 16 9845 1 1 12 PRO C C -7.894 -3.971 -11.527 1.00 . A A . 12 PRO C 1 1 16 9846 1 1 12 PRO CA C -8.997 -4.995 -11.773 1.00 . A A . 12 PRO CA 1 1 16 9847 1 1 12 PRO CB C -10.338 -4.473 -11.250 1.00 . A A . 12 PRO CB 1 1 16 9848 1 1 12 PRO CD C -9.782 -6.387 -9.930 1.00 . A A . 12 PRO CD 1 1 16 9849 1 1 12 PRO CG C -10.459 -5.045 -9.880 1.00 . A A . 12 PRO CG 1 1 16 9850 1 1 12 PRO HA H -9.074 -5.192 -12.832 1.00 . A A . 12 PRO HA 1 1 16 9851 1 1 12 PRO HB2 H -10.322 -3.392 -11.228 1.00 . A A . 12 PRO HB2 1 1 16 9852 1 1 12 PRO HB3 H -11.136 -4.814 -11.892 1.00 . A A . 12 PRO HB3 1 1 16 9853 1 1 12 PRO HD2 H -9.296 -6.600 -8.989 1.00 . A A . 12 PRO HD2 1 1 16 9854 1 1 12 PRO HD3 H -10.495 -7.160 -10.172 1.00 . A A . 12 PRO HD3 1 1 16 9855 1 1 12 PRO HG2 H -9.964 -4.401 -9.168 1.00 . A A . 12 PRO HG2 1 1 16 9856 1 1 12 PRO HG3 H -11.501 -5.161 -9.622 1.00 . A A . 12 PRO HG3 1 1 16 9857 1 1 12 PRO N N -8.792 -6.230 -11.009 1.00 . A A . 12 PRO N 1 1 16 9858 1 1 12 PRO O O -7.697 -3.054 -12.324 1.00 . A A . 12 PRO O 1 1 16 9859 1 1 13 TYR C C -4.933 -3.978 -9.432 1.00 . A A . 13 TYR C 1 1 16 9860 1 1 13 TYR CA C -6.095 -3.223 -10.069 1.00 . A A . 13 TYR CA 1 1 16 9861 1 1 13 TYR CB C -6.602 -2.142 -9.113 1.00 . A A . 13 TYR CB 1 1 16 9862 1 1 13 TYR CD1 C -7.879 -0.468 -10.506 1.00 . A A . 13 TYR CD1 1 1 16 9863 1 1 13 TYR CD2 C -9.114 -1.893 -9.048 1.00 . A A . 13 TYR CD2 1 1 16 9864 1 1 13 TYR CE1 C -9.052 0.132 -10.920 1.00 . A A . 13 TYR CE1 1 1 16 9865 1 1 13 TYR CE2 C -10.292 -1.300 -9.458 1.00 . A A . 13 TYR CE2 1 1 16 9866 1 1 13 TYR CG C -7.888 -1.489 -9.564 1.00 . A A . 13 TYR CG 1 1 16 9867 1 1 13 TYR CZ C -10.256 -0.287 -10.394 1.00 . A A . 13 TYR CZ 1 1 16 9868 1 1 13 TYR H H -7.382 -4.886 -9.825 1.00 . A A . 13 TYR H 1 1 16 9869 1 1 13 TYR HA H -5.750 -2.753 -10.978 1.00 . A A . 13 TYR HA 1 1 16 9870 1 1 13 TYR HB2 H -6.776 -2.582 -8.143 1.00 . A A . 13 TYR HB2 1 1 16 9871 1 1 13 TYR HB3 H -5.851 -1.371 -9.023 1.00 . A A . 13 TYR HB3 1 1 16 9872 1 1 13 TYR HD1 H -6.934 -0.142 -10.917 1.00 . A A . 13 TYR HD1 1 1 16 9873 1 1 13 TYR HD2 H -9.139 -2.687 -8.315 1.00 . A A . 13 TYR HD2 1 1 16 9874 1 1 13 TYR HE1 H -9.024 0.925 -11.653 1.00 . A A . 13 TYR HE1 1 1 16 9875 1 1 13 TYR HE2 H -11.235 -1.628 -9.046 1.00 . A A . 13 TYR HE2 1 1 16 9876 1 1 13 TYR HH H -11.228 1.005 -11.434 1.00 . A A . 13 TYR HH 1 1 16 9877 1 1 13 TYR N N -7.178 -4.135 -10.420 1.00 . A A . 13 TYR N 1 1 16 9878 1 1 13 TYR O O -5.100 -4.653 -8.416 1.00 . A A . 13 TYR O 1 1 16 9879 1 1 13 TYR OH O -11.427 0.307 -10.805 1.00 . A A . 13 TYR OH 1 1 16 9880 1 1 14 GLN C C -1.386 -3.563 -9.455 1.00 . A A . 14 GLN C 1 1 16 9881 1 1 14 GLN CA C -2.564 -4.529 -9.529 1.00 . A A . 14 GLN CA 1 1 16 9882 1 1 14 GLN CB C -2.207 -5.721 -10.418 1.00 . A A . 14 GLN CB 1 1 16 9883 1 1 14 GLN CD C -0.560 -7.578 -10.890 1.00 . A A . 14 GLN CD 1 1 16 9884 1 1 14 GLN CG C -1.043 -6.545 -9.891 1.00 . A A . 14 GLN CG 1 1 16 9885 1 1 14 GLN H H -3.686 -3.306 -10.843 1.00 . A A . 14 GLN H 1 1 16 9886 1 1 14 GLN HA H -2.784 -4.886 -8.534 1.00 . A A . 14 GLN HA 1 1 16 9887 1 1 14 GLN HB2 H -3.069 -6.366 -10.498 1.00 . A A . 14 GLN HB2 1 1 16 9888 1 1 14 GLN HB3 H -1.946 -5.357 -11.400 1.00 . A A . 14 GLN HB3 1 1 16 9889 1 1 14 GLN HE21 H 1.105 -7.853 -9.838 1.00 . A A . 14 GLN HE21 1 1 16 9890 1 1 14 GLN HE22 H 0.955 -8.807 -11.271 1.00 . A A . 14 GLN HE22 1 1 16 9891 1 1 14 GLN HG2 H -0.223 -5.881 -9.660 1.00 . A A . 14 GLN HG2 1 1 16 9892 1 1 14 GLN HG3 H -1.357 -7.054 -8.992 1.00 . A A . 14 GLN HG3 1 1 16 9893 1 1 14 GLN N N -3.755 -3.858 -10.036 1.00 . A A . 14 GLN N 1 1 16 9894 1 1 14 GLN NE2 N 0.619 -8.136 -10.642 1.00 . A A . 14 GLN NE2 1 1 16 9895 1 1 14 GLN O O -0.872 -3.115 -10.479 1.00 . A A . 14 GLN O 1 1 16 9896 1 1 14 GLN OE1 O -1.240 -7.872 -11.874 1.00 . A A . 14 GLN OE1 1 1 16 9897 1 1 15 CYS C C 1.444 -2.913 -8.599 1.00 . A A . 15 CYS C 1 1 16 9898 1 1 15 CYS CA C 0.154 -2.334 -8.026 1.00 . A A . 15 CYS CA 1 1 16 9899 1 1 15 CYS CB C 0.331 -2.044 -6.534 1.00 . A A . 15 CYS CB 1 1 16 9900 1 1 15 CYS H H -1.414 -3.637 -7.456 1.00 . A A . 15 CYS H 1 1 16 9901 1 1 15 CYS HA H -0.071 -1.411 -8.539 1.00 . A A . 15 CYS HA 1 1 16 9902 1 1 15 CYS HB2 H -0.628 -1.785 -6.110 1.00 . A A . 15 CYS HB2 1 1 16 9903 1 1 15 CYS HB3 H 0.708 -2.930 -6.046 1.00 . A A . 15 CYS HB3 1 1 16 9904 1 1 15 CYS N N -0.963 -3.247 -8.235 1.00 . A A . 15 CYS N 1 1 16 9905 1 1 15 CYS O O 2.058 -3.798 -8.003 1.00 . A A . 15 CYS O 1 1 16 9906 1 1 15 CYS SG S 1.481 -0.678 -6.173 1.00 . A A . 15 CYS SG 1 1 16 9907 1 1 16 SER C C 4.302 -2.472 -9.620 1.00 . A A . 16 SER C 1 1 16 9908 1 1 16 SER CA C 3.065 -2.875 -10.416 1.00 . A A . 16 SER CA 1 1 16 9909 1 1 16 SER CB C 3.152 -2.313 -11.836 1.00 . A A . 16 SER CB 1 1 16 9910 1 1 16 SER H H 1.317 -1.703 -10.186 1.00 . A A . 16 SER H 1 1 16 9911 1 1 16 SER HA H 3.019 -3.953 -10.466 1.00 . A A . 16 SER HA 1 1 16 9912 1 1 16 SER HB2 H 2.210 -2.467 -12.340 1.00 . A A . 16 SER HB2 1 1 16 9913 1 1 16 SER HB3 H 3.367 -1.255 -11.789 1.00 . A A . 16 SER HB3 1 1 16 9914 1 1 16 SER HG H 4.514 -2.353 -13.243 1.00 . A A . 16 SER HG 1 1 16 9915 1 1 16 SER N N 1.850 -2.407 -9.760 1.00 . A A . 16 SER N 1 1 16 9916 1 1 16 SER O O 5.242 -3.253 -9.477 1.00 . A A . 16 SER O 1 1 16 9917 1 1 16 SER OG O 4.176 -2.955 -12.576 1.00 . A A . 16 SER OG 1 1 16 9918 1 1 17 GLU C C 6.021 -1.842 -7.461 1.00 . A A . 17 GLU C 1 1 16 9919 1 1 17 GLU CA C 5.415 -0.739 -8.323 1.00 . A A . 17 GLU CA 1 1 16 9920 1 1 17 GLU CB C 4.963 0.425 -7.439 1.00 . A A . 17 GLU CB 1 1 16 9921 1 1 17 GLU CD C 5.575 2.480 -8.775 1.00 . A A . 17 GLU CD 1 1 16 9922 1 1 17 GLU CG C 4.453 1.623 -8.222 1.00 . A A . 17 GLU CG 1 1 16 9923 1 1 17 GLU H H 3.514 -0.671 -9.253 1.00 . A A . 17 GLU H 1 1 16 9924 1 1 17 GLU HA H 6.165 -0.384 -9.013 1.00 . A A . 17 GLU HA 1 1 16 9925 1 1 17 GLU HB2 H 4.172 0.082 -6.788 1.00 . A A . 17 GLU HB2 1 1 16 9926 1 1 17 GLU HB3 H 5.799 0.747 -6.834 1.00 . A A . 17 GLU HB3 1 1 16 9927 1 1 17 GLU HG2 H 3.852 1.269 -9.046 1.00 . A A . 17 GLU HG2 1 1 16 9928 1 1 17 GLU HG3 H 3.844 2.231 -7.569 1.00 . A A . 17 GLU HG3 1 1 16 9929 1 1 17 GLU N N 4.293 -1.247 -9.104 1.00 . A A . 17 GLU N 1 1 16 9930 1 1 17 GLU O O 7.194 -2.188 -7.609 1.00 . A A . 17 GLU O 1 1 16 9931 1 1 17 GLU OE1 O 6.558 1.908 -9.292 1.00 . A A . 17 GLU OE1 1 1 16 9932 1 1 17 GLU OE2 O 5.472 3.721 -8.690 1.00 . A A . 17 GLU OE2 1 1 16 9933 1 1 18 CYS C C 5.113 -4.805 -6.111 1.00 . A A . 18 CYS C 1 1 16 9934 1 1 18 CYS CA C 5.669 -3.454 -5.671 1.00 . A A . 18 CYS CA 1 1 16 9935 1 1 18 CYS CB C 5.246 -3.160 -4.231 1.00 . A A . 18 CYS CB 1 1 16 9936 1 1 18 CYS H H 4.289 -2.073 -6.488 1.00 . A A . 18 CYS H 1 1 16 9937 1 1 18 CYS HA H 6.747 -3.489 -5.721 1.00 . A A . 18 CYS HA 1 1 16 9938 1 1 18 CYS HB2 H 5.505 -4.004 -3.608 1.00 . A A . 18 CYS HB2 1 1 16 9939 1 1 18 CYS HB3 H 5.774 -2.286 -3.880 1.00 . A A . 18 CYS HB3 1 1 16 9940 1 1 18 CYS N N 5.214 -2.391 -6.559 1.00 . A A . 18 CYS N 1 1 16 9941 1 1 18 CYS O O 5.841 -5.793 -6.188 1.00 . A A . 18 CYS O 1 1 16 9942 1 1 18 CYS SG S 3.463 -2.850 -4.028 1.00 . A A . 18 CYS SG 1 1 16 9943 1 1 19 GLY C C 2.092 -6.526 -5.876 1.00 . A A . 19 GLY C 1 1 16 9944 1 1 19 GLY CA C 3.182 -6.073 -6.827 1.00 . A A . 19 GLY CA 1 1 16 9945 1 1 19 GLY H H 3.283 -4.020 -6.319 1.00 . A A . 19 GLY H 1 1 16 9946 1 1 19 GLY HA2 H 2.752 -5.923 -7.806 1.00 . A A . 19 GLY HA2 1 1 16 9947 1 1 19 GLY HA3 H 3.934 -6.847 -6.889 1.00 . A A . 19 GLY HA3 1 1 16 9948 1 1 19 GLY N N 3.815 -4.839 -6.399 1.00 . A A . 19 GLY N 1 1 16 9949 1 1 19 GLY O O 1.974 -7.714 -5.575 1.00 . A A . 19 GLY O 1 1 16 9950 1 1 20 LYS C C -1.146 -5.766 -5.170 1.00 . A A . 20 LYS C 1 1 16 9951 1 1 20 LYS CA C 0.207 -5.884 -4.476 1.00 . A A . 20 LYS CA 1 1 16 9952 1 1 20 LYS CB C 0.257 -4.945 -3.268 1.00 . A A . 20 LYS CB 1 1 16 9953 1 1 20 LYS CD C 0.192 -4.978 -0.758 1.00 . A A . 20 LYS CD 1 1 16 9954 1 1 20 LYS CE C 1.376 -5.832 -0.332 1.00 . A A . 20 LYS CE 1 1 16 9955 1 1 20 LYS CG C -0.439 -5.500 -2.038 1.00 . A A . 20 LYS CG 1 1 16 9956 1 1 20 LYS H H 1.437 -4.648 -5.676 1.00 . A A . 20 LYS H 1 1 16 9957 1 1 20 LYS HA H 0.337 -6.900 -4.137 1.00 . A A . 20 LYS HA 1 1 16 9958 1 1 20 LYS HB2 H 1.290 -4.755 -3.018 1.00 . A A . 20 LYS HB2 1 1 16 9959 1 1 20 LYS HB3 H -0.218 -4.011 -3.534 1.00 . A A . 20 LYS HB3 1 1 16 9960 1 1 20 LYS HD2 H 0.532 -3.967 -0.920 1.00 . A A . 20 LYS HD2 1 1 16 9961 1 1 20 LYS HD3 H -0.550 -4.989 0.029 1.00 . A A . 20 LYS HD3 1 1 16 9962 1 1 20 LYS HE2 H 2.018 -5.986 -1.186 1.00 . A A . 20 LYS HE2 1 1 16 9963 1 1 20 LYS HE3 H 1.922 -5.308 0.439 1.00 . A A . 20 LYS HE3 1 1 16 9964 1 1 20 LYS HG2 H -1.478 -5.207 -2.060 1.00 . A A . 20 LYS HG2 1 1 16 9965 1 1 20 LYS HG3 H -0.367 -6.579 -2.050 1.00 . A A . 20 LYS HG3 1 1 16 9966 1 1 20 LYS HZ1 H 0.106 -7.491 -0.321 1.00 . A A . 20 LYS HZ1 1 1 16 9967 1 1 20 LYS HZ2 H 0.709 -7.079 1.206 1.00 . A A . 20 LYS HZ2 1 1 16 9968 1 1 20 LYS HZ3 H 1.709 -7.852 0.082 1.00 . A A . 20 LYS HZ3 1 1 16 9969 1 1 20 LYS N N 1.293 -5.577 -5.399 1.00 . A A . 20 LYS N 1 1 16 9970 1 1 20 LYS NZ N 0.944 -7.156 0.195 1.00 . A A . 20 LYS NZ 1 1 16 9971 1 1 20 LYS O O -1.222 -5.416 -6.348 1.00 . A A . 20 LYS O 1 1 16 9972 1 1 21 SER C C -4.493 -5.239 -4.027 1.00 . A A . 21 SER C 1 1 16 9973 1 1 21 SER CA C -3.563 -5.987 -4.977 1.00 . A A . 21 SER CA 1 1 16 9974 1 1 21 SER CB C -4.105 -7.393 -5.238 1.00 . A A . 21 SER CB 1 1 16 9975 1 1 21 SER H H -2.087 -6.331 -3.499 1.00 . A A . 21 SER H 1 1 16 9976 1 1 21 SER HA H -3.514 -5.450 -5.913 1.00 . A A . 21 SER HA 1 1 16 9977 1 1 21 SER HB2 H -3.519 -7.865 -6.012 1.00 . A A . 21 SER HB2 1 1 16 9978 1 1 21 SER HB3 H -4.038 -7.976 -4.331 1.00 . A A . 21 SER HB3 1 1 16 9979 1 1 21 SER HG H -5.579 -6.630 -6.279 1.00 . A A . 21 SER HG 1 1 16 9980 1 1 21 SER N N -2.212 -6.058 -4.432 1.00 . A A . 21 SER N 1 1 16 9981 1 1 21 SER O O -4.274 -5.215 -2.816 1.00 . A A . 21 SER O 1 1 16 9982 1 1 21 SER OG O -5.459 -7.349 -5.654 1.00 . A A . 21 SER OG 1 1 16 9983 1 1 22 PHE C C -7.853 -3.821 -4.491 1.00 . A A . 22 PHE C 1 1 16 9984 1 1 22 PHE CA C -6.498 -3.879 -3.791 1.00 . A A . 22 PHE CA 1 1 16 9985 1 1 22 PHE CB C -5.984 -2.461 -3.531 1.00 . A A . 22 PHE CB 1 1 16 9986 1 1 22 PHE CD1 C -4.826 -2.368 -1.307 1.00 . A A . 22 PHE CD1 1 1 16 9987 1 1 22 PHE CD2 C -3.488 -2.431 -3.280 1.00 . A A . 22 PHE CD2 1 1 16 9988 1 1 22 PHE CE1 C -3.683 -2.328 -0.531 1.00 . A A . 22 PHE CE1 1 1 16 9989 1 1 22 PHE CE2 C -2.342 -2.392 -2.508 1.00 . A A . 22 PHE CE2 1 1 16 9990 1 1 22 PHE CG C -4.741 -2.419 -2.689 1.00 . A A . 22 PHE CG 1 1 16 9991 1 1 22 PHE CZ C -2.440 -2.342 -1.132 1.00 . A A . 22 PHE CZ 1 1 16 9992 1 1 22 PHE H H -5.655 -4.685 -5.558 1.00 . A A . 22 PHE H 1 1 16 9993 1 1 22 PHE HA H -6.616 -4.389 -2.847 1.00 . A A . 22 PHE HA 1 1 16 9994 1 1 22 PHE HB2 H -5.761 -1.988 -4.475 1.00 . A A . 22 PHE HB2 1 1 16 9995 1 1 22 PHE HB3 H -6.751 -1.896 -3.022 1.00 . A A . 22 PHE HB3 1 1 16 9996 1 1 22 PHE HD1 H -5.797 -2.359 -0.835 1.00 . A A . 22 PHE HD1 1 1 16 9997 1 1 22 PHE HD2 H -3.410 -2.471 -4.358 1.00 . A A . 22 PHE HD2 1 1 16 9998 1 1 22 PHE HE1 H -3.763 -2.289 0.546 1.00 . A A . 22 PHE HE1 1 1 16 9999 1 1 22 PHE HE2 H -1.371 -2.402 -2.982 1.00 . A A . 22 PHE HE2 1 1 16 10000 1 1 22 PHE HZ H -1.546 -2.310 -0.527 1.00 . A A . 22 PHE HZ 1 1 16 10001 1 1 22 PHE N N -5.533 -4.629 -4.586 1.00 . A A . 22 PHE N 1 1 16 10002 1 1 22 PHE O O -7.940 -3.476 -5.669 1.00 . A A . 22 PHE O 1 1 16 10003 1 1 23 SER C C -10.860 -2.752 -4.246 1.00 . A A . 23 SER C 1 1 16 10004 1 1 23 SER CA C -10.257 -4.152 -4.307 1.00 . A A . 23 SER CA 1 1 16 10005 1 1 23 SER CB C -11.147 -5.137 -3.546 1.00 . A A . 23 SER CB 1 1 16 10006 1 1 23 SER H H -8.773 -4.427 -2.822 1.00 . A A . 23 SER H 1 1 16 10007 1 1 23 SER HA H -10.196 -4.460 -5.340 1.00 . A A . 23 SER HA 1 1 16 10008 1 1 23 SER HB2 H -11.192 -4.848 -2.507 1.00 . A A . 23 SER HB2 1 1 16 10009 1 1 23 SER HB3 H -12.142 -5.118 -3.968 1.00 . A A . 23 SER HB3 1 1 16 10010 1 1 23 SER HG H -9.687 -6.425 -3.760 1.00 . A A . 23 SER HG 1 1 16 10011 1 1 23 SER N N -8.907 -4.161 -3.756 1.00 . A A . 23 SER N 1 1 16 10012 1 1 23 SER O O -11.975 -2.564 -3.761 1.00 . A A . 23 SER O 1 1 16 10013 1 1 23 SER OG O -10.638 -6.456 -3.633 1.00 . A A . 23 SER OG 1 1 16 10014 1 1 24 GLY C C -9.803 0.492 -5.675 1.00 . A A . 24 GLY C 1 1 16 10015 1 1 24 GLY CA C -10.588 -0.399 -4.733 1.00 . A A . 24 GLY CA 1 1 16 10016 1 1 24 GLY H H -9.230 -1.979 -5.114 1.00 . A A . 24 GLY H 1 1 16 10017 1 1 24 GLY HA2 H -11.627 -0.388 -5.026 1.00 . A A . 24 GLY HA2 1 1 16 10018 1 1 24 GLY HA3 H -10.502 -0.007 -3.730 1.00 . A A . 24 GLY HA3 1 1 16 10019 1 1 24 GLY N N -10.112 -1.770 -4.741 1.00 . A A . 24 GLY N 1 1 16 10020 1 1 24 GLY O O -8.579 0.394 -5.758 1.00 . A A . 24 GLY O 1 1 16 10021 1 1 25 SER C C -9.154 3.403 -6.601 1.00 . A A . 25 SER C 1 1 16 10022 1 1 25 SER CA C -9.871 2.273 -7.334 1.00 . A A . 25 SER CA 1 1 16 10023 1 1 25 SER CB C -10.909 2.852 -8.297 1.00 . A A . 25 SER CB 1 1 16 10024 1 1 25 SER H H -11.482 1.394 -6.278 1.00 . A A . 25 SER H 1 1 16 10025 1 1 25 SER HA H -9.145 1.707 -7.898 1.00 . A A . 25 SER HA 1 1 16 10026 1 1 25 SER HB2 H -10.404 3.381 -9.090 1.00 . A A . 25 SER HB2 1 1 16 10027 1 1 25 SER HB3 H -11.495 2.047 -8.716 1.00 . A A . 25 SER HB3 1 1 16 10028 1 1 25 SER HG H -11.773 4.597 -8.082 1.00 . A A . 25 SER HG 1 1 16 10029 1 1 25 SER N N -10.509 1.364 -6.388 1.00 . A A . 25 SER N 1 1 16 10030 1 1 25 SER O O -8.051 3.800 -6.978 1.00 . A A . 25 SER O 1 1 16 10031 1 1 25 SER OG O -11.778 3.750 -7.629 1.00 . A A . 25 SER OG 1 1 16 10032 1 1 26 TYR C C -8.178 4.471 -3.780 1.00 . A A . 26 TYR C 1 1 16 10033 1 1 26 TYR CA C -9.213 5.002 -4.768 1.00 . A A . 26 TYR CA 1 1 16 10034 1 1 26 TYR CB C -10.313 5.754 -4.018 1.00 . A A . 26 TYR CB 1 1 16 10035 1 1 26 TYR CD1 C -9.456 8.117 -3.769 1.00 . A A . 26 TYR CD1 1 1 16 10036 1 1 26 TYR CD2 C -9.651 6.778 -1.806 1.00 . A A . 26 TYR CD2 1 1 16 10037 1 1 26 TYR CE1 C -8.984 9.170 -3.010 1.00 . A A . 26 TYR CE1 1 1 16 10038 1 1 26 TYR CE2 C -9.181 7.827 -1.039 1.00 . A A . 26 TYR CE2 1 1 16 10039 1 1 26 TYR CG C -9.797 6.904 -3.182 1.00 . A A . 26 TYR CG 1 1 16 10040 1 1 26 TYR CZ C -8.849 9.020 -1.645 1.00 . A A . 26 TYR CZ 1 1 16 10041 1 1 26 TYR H H -10.664 3.557 -5.301 1.00 . A A . 26 TYR H 1 1 16 10042 1 1 26 TYR HA H -8.726 5.683 -5.451 1.00 . A A . 26 TYR HA 1 1 16 10043 1 1 26 TYR HB2 H -11.018 6.153 -4.730 1.00 . A A . 26 TYR HB2 1 1 16 10044 1 1 26 TYR HB3 H -10.824 5.068 -3.358 1.00 . A A . 26 TYR HB3 1 1 16 10045 1 1 26 TYR HD1 H -9.563 8.231 -4.838 1.00 . A A . 26 TYR HD1 1 1 16 10046 1 1 26 TYR HD2 H -9.912 5.842 -1.334 1.00 . A A . 26 TYR HD2 1 1 16 10047 1 1 26 TYR HE1 H -8.724 10.105 -3.484 1.00 . A A . 26 TYR HE1 1 1 16 10048 1 1 26 TYR HE2 H -9.075 7.710 0.030 1.00 . A A . 26 TYR HE2 1 1 16 10049 1 1 26 TYR HH H -7.964 10.716 -1.456 1.00 . A A . 26 TYR HH 1 1 16 10050 1 1 26 TYR N N -9.788 3.916 -5.553 1.00 . A A . 26 TYR N 1 1 16 10051 1 1 26 TYR O O -7.069 4.996 -3.684 1.00 . A A . 26 TYR O 1 1 16 10052 1 1 26 TYR OH O -8.380 10.067 -0.885 1.00 . A A . 26 TYR OH 1 1 16 10053 1 1 27 ARG C C -6.268 2.605 -2.658 1.00 . A A . 27 ARG C 1 1 16 10054 1 1 27 ARG CA C -7.657 2.825 -2.066 1.00 . A A . 27 ARG CA 1 1 16 10055 1 1 27 ARG CB C -8.229 1.495 -1.572 1.00 . A A . 27 ARG CB 1 1 16 10056 1 1 27 ARG CD C -8.854 2.014 0.806 1.00 . A A . 27 ARG CD 1 1 16 10057 1 1 27 ARG CG C -9.368 1.653 -0.579 1.00 . A A . 27 ARG CG 1 1 16 10058 1 1 27 ARG CZ C -9.764 2.798 2.951 1.00 . A A . 27 ARG CZ 1 1 16 10059 1 1 27 ARG H H -9.448 3.053 -3.169 1.00 . A A . 27 ARG H 1 1 16 10060 1 1 27 ARG HA H -7.575 3.504 -1.230 1.00 . A A . 27 ARG HA 1 1 16 10061 1 1 27 ARG HB2 H -8.595 0.936 -2.421 1.00 . A A . 27 ARG HB2 1 1 16 10062 1 1 27 ARG HB3 H -7.440 0.933 -1.095 1.00 . A A . 27 ARG HB3 1 1 16 10063 1 1 27 ARG HD2 H -8.258 1.195 1.180 1.00 . A A . 27 ARG HD2 1 1 16 10064 1 1 27 ARG HD3 H -8.240 2.899 0.727 1.00 . A A . 27 ARG HD3 1 1 16 10065 1 1 27 ARG HE H -10.852 2.047 1.458 1.00 . A A . 27 ARG HE 1 1 16 10066 1 1 27 ARG HG2 H -10.026 2.437 -0.922 1.00 . A A . 27 ARG HG2 1 1 16 10067 1 1 27 ARG HG3 H -9.913 0.723 -0.520 1.00 . A A . 27 ARG HG3 1 1 16 10068 1 1 27 ARG HH11 H -7.759 2.962 2.768 1.00 . A A . 27 ARG HH11 1 1 16 10069 1 1 27 ARG HH12 H -8.413 3.511 4.275 1.00 . A A . 27 ARG HH12 1 1 16 10070 1 1 27 ARG HH21 H -11.726 2.766 3.438 1.00 . A A . 27 ARG HH21 1 1 16 10071 1 1 27 ARG HH22 H -10.669 3.398 4.656 1.00 . A A . 27 ARG HH22 1 1 16 10072 1 1 27 ARG N N -8.551 3.427 -3.047 1.00 . A A . 27 ARG N 1 1 16 10073 1 1 27 ARG NE N -9.943 2.274 1.744 1.00 . A A . 27 ARG NE 1 1 16 10074 1 1 27 ARG NH1 N -8.545 3.116 3.366 1.00 . A A . 27 ARG NH1 1 1 16 10075 1 1 27 ARG NH2 N -10.805 3.004 3.747 1.00 . A A . 27 ARG NH2 1 1 16 10076 1 1 27 ARG O O -5.256 2.908 -2.025 1.00 . A A . 27 ARG O 1 1 16 10077 1 1 28 LEU C C -4.059 3.043 -4.515 1.00 . A A . 28 LEU C 1 1 16 10078 1 1 28 LEU CA C -4.962 1.814 -4.555 1.00 . A A . 28 LEU CA 1 1 16 10079 1 1 28 LEU CB C -5.215 1.400 -6.005 1.00 . A A . 28 LEU CB 1 1 16 10080 1 1 28 LEU CD1 C -3.675 -0.465 -6.663 1.00 . A A . 28 LEU CD1 1 1 16 10081 1 1 28 LEU CD2 C -4.175 1.371 -8.286 1.00 . A A . 28 LEU CD2 1 1 16 10082 1 1 28 LEU CG C -3.979 1.017 -6.819 1.00 . A A . 28 LEU CG 1 1 16 10083 1 1 28 LEU H H -7.066 1.855 -4.331 1.00 . A A . 28 LEU H 1 1 16 10084 1 1 28 LEU HA H -4.470 1.004 -4.038 1.00 . A A . 28 LEU HA 1 1 16 10085 1 1 28 LEU HB2 H -5.880 0.550 -5.995 1.00 . A A . 28 LEU HB2 1 1 16 10086 1 1 28 LEU HB3 H -5.699 2.227 -6.505 1.00 . A A . 28 LEU HB3 1 1 16 10087 1 1 28 LEU HD11 H -4.537 -0.968 -6.254 1.00 . A A . 28 LEU HD11 1 1 16 10088 1 1 28 LEU HD12 H -2.834 -0.592 -5.997 1.00 . A A . 28 LEU HD12 1 1 16 10089 1 1 28 LEU HD13 H -3.435 -0.887 -7.628 1.00 . A A . 28 LEU HD13 1 1 16 10090 1 1 28 LEU HD21 H -4.776 2.265 -8.363 1.00 . A A . 28 LEU HD21 1 1 16 10091 1 1 28 LEU HD22 H -4.675 0.557 -8.789 1.00 . A A . 28 LEU HD22 1 1 16 10092 1 1 28 LEU HD23 H -3.213 1.543 -8.747 1.00 . A A . 28 LEU HD23 1 1 16 10093 1 1 28 LEU HG H -3.127 1.572 -6.451 1.00 . A A . 28 LEU HG 1 1 16 10094 1 1 28 LEU N N -6.227 2.076 -3.876 1.00 . A A . 28 LEU N 1 1 16 10095 1 1 28 LEU O O -2.932 2.984 -4.022 1.00 . A A . 28 LEU O 1 1 16 10096 1 1 29 THR C C -3.135 5.663 -3.714 1.00 . A A . 29 THR C 1 1 16 10097 1 1 29 THR CA C -3.802 5.401 -5.060 1.00 . A A . 29 THR CA 1 1 16 10098 1 1 29 THR CB C -4.699 6.601 -5.418 1.00 . A A . 29 THR CB 1 1 16 10099 1 1 29 THR CG2 C -3.864 7.854 -5.637 1.00 . A A . 29 THR CG2 1 1 16 10100 1 1 29 THR H H -5.466 4.142 -5.414 1.00 . A A . 29 THR H 1 1 16 10101 1 1 29 THR HA H -3.038 5.311 -5.818 1.00 . A A . 29 THR HA 1 1 16 10102 1 1 29 THR HB H -5.380 6.779 -4.598 1.00 . A A . 29 THR HB 1 1 16 10103 1 1 29 THR HG1 H -4.955 5.715 -7.161 1.00 . A A . 29 THR HG1 1 1 16 10104 1 1 29 THR HG21 H -3.043 7.866 -4.937 1.00 . A A . 29 THR HG21 1 1 16 10105 1 1 29 THR HG22 H -4.480 8.728 -5.485 1.00 . A A . 29 THR HG22 1 1 16 10106 1 1 29 THR HG23 H -3.477 7.857 -6.646 1.00 . A A . 29 THR HG23 1 1 16 10107 1 1 29 THR N N -4.562 4.158 -5.036 1.00 . A A . 29 THR N 1 1 16 10108 1 1 29 THR O O -1.920 5.845 -3.639 1.00 . A A . 29 THR O 1 1 16 10109 1 1 29 THR OG1 O -5.454 6.313 -6.599 1.00 . A A . 29 THR OG1 1 1 16 10110 1 1 30 GLN C C -2.138 5.136 -1.072 1.00 . A A . 30 GLN C 1 1 16 10111 1 1 30 GLN CA C -3.423 5.921 -1.312 1.00 . A A . 30 GLN CA 1 1 16 10112 1 1 30 GLN CB C -4.471 5.538 -0.265 1.00 . A A . 30 GLN CB 1 1 16 10113 1 1 30 GLN CD C -5.400 7.823 0.283 1.00 . A A . 30 GLN CD 1 1 16 10114 1 1 30 GLN CG C -5.694 6.442 -0.269 1.00 . A A . 30 GLN CG 1 1 16 10115 1 1 30 GLN H H -4.897 5.530 -2.779 1.00 . A A . 30 GLN H 1 1 16 10116 1 1 30 GLN HA H -3.208 6.975 -1.223 1.00 . A A . 30 GLN HA 1 1 16 10117 1 1 30 GLN HB2 H -4.797 4.526 -0.453 1.00 . A A . 30 GLN HB2 1 1 16 10118 1 1 30 GLN HB3 H -4.018 5.586 0.714 1.00 . A A . 30 GLN HB3 1 1 16 10119 1 1 30 GLN HE21 H -6.321 7.365 1.984 1.00 . A A . 30 GLN HE21 1 1 16 10120 1 1 30 GLN HE22 H -5.664 8.960 1.892 1.00 . A A . 30 GLN HE22 1 1 16 10121 1 1 30 GLN HG2 H -6.046 6.545 -1.285 1.00 . A A . 30 GLN HG2 1 1 16 10122 1 1 30 GLN HG3 H -6.464 5.985 0.333 1.00 . A A . 30 GLN HG3 1 1 16 10123 1 1 30 GLN N N -3.937 5.681 -2.655 1.00 . A A . 30 GLN N 1 1 16 10124 1 1 30 GLN NE2 N -5.840 8.075 1.510 1.00 . A A . 30 GLN NE2 1 1 16 10125 1 1 30 GLN O O -1.149 5.679 -0.578 1.00 . A A . 30 GLN O 1 1 16 10126 1 1 30 GLN OE1 O -4.786 8.654 -0.386 1.00 . A A . 30 GLN OE1 1 1 16 10127 1 1 31 HIS C C 0.160 3.453 -2.138 1.00 . A A . 31 HIS C 1 1 16 10128 1 1 31 HIS CA C -0.993 2.995 -1.250 1.00 . A A . 31 HIS CA 1 1 16 10129 1 1 31 HIS CB C -1.352 1.543 -1.569 1.00 . A A . 31 HIS CB 1 1 16 10130 1 1 31 HIS CD2 C 0.317 0.266 -3.089 1.00 . A A . 31 HIS CD2 1 1 16 10131 1 1 31 HIS CE1 C 1.628 -0.534 -1.524 1.00 . A A . 31 HIS CE1 1 1 16 10132 1 1 31 HIS CG C -0.165 0.691 -1.897 1.00 . A A . 31 HIS CG 1 1 16 10133 1 1 31 HIS H H -2.975 3.480 -1.816 1.00 . A A . 31 HIS H 1 1 16 10134 1 1 31 HIS HA H -0.684 3.062 -0.218 1.00 . A A . 31 HIS HA 1 1 16 10135 1 1 31 HIS HB2 H -1.848 1.106 -0.715 1.00 . A A . 31 HIS HB2 1 1 16 10136 1 1 31 HIS HB3 H -2.022 1.522 -2.417 1.00 . A A . 31 HIS HB3 1 1 16 10137 1 1 31 HIS HD1 H 0.592 0.302 0.030 1.00 . A A . 31 HIS HD1 1 1 16 10138 1 1 31 HIS HD2 H -0.097 0.484 -4.063 1.00 . A A . 31 HIS HD2 1 1 16 10139 1 1 31 HIS HE1 H 2.428 -1.056 -1.022 1.00 . A A . 31 HIS HE1 1 1 16 10140 1 1 31 HIS N N -2.158 3.855 -1.426 1.00 . A A . 31 HIS N 1 1 16 10141 1 1 31 HIS ND1 N 0.677 0.172 -0.937 1.00 . A A . 31 HIS ND1 1 1 16 10142 1 1 31 HIS NE2 N 1.432 -0.493 -2.829 1.00 . A A . 31 HIS NE2 1 1 16 10143 1 1 31 HIS O O 1.273 3.676 -1.661 1.00 . A A . 31 HIS O 1 1 16 10144 1 1 32 TRP C C 1.726 5.173 -3.820 1.00 . A A . 32 TRP C 1 1 16 10145 1 1 32 TRP CA C 0.902 4.021 -4.385 1.00 . A A . 32 TRP CA 1 1 16 10146 1 1 32 TRP CB C 0.247 4.444 -5.701 1.00 . A A . 32 TRP CB 1 1 16 10147 1 1 32 TRP CD1 C -0.695 2.126 -6.256 1.00 . A A . 32 TRP CD1 1 1 16 10148 1 1 32 TRP CD2 C 0.220 3.189 -8.001 1.00 . A A . 32 TRP CD2 1 1 16 10149 1 1 32 TRP CE2 C -0.256 1.937 -8.437 1.00 . A A . 32 TRP CE2 1 1 16 10150 1 1 32 TRP CE3 C 0.835 4.036 -8.928 1.00 . A A . 32 TRP CE3 1 1 16 10151 1 1 32 TRP CG C -0.072 3.290 -6.603 1.00 . A A . 32 TRP CG 1 1 16 10152 1 1 32 TRP CH2 C 0.472 2.362 -10.644 1.00 . A A . 32 TRP CH2 1 1 16 10153 1 1 32 TRP CZ2 C -0.134 1.513 -9.758 1.00 . A A . 32 TRP CZ2 1 1 16 10154 1 1 32 TRP CZ3 C 0.955 3.614 -10.238 1.00 . A A . 32 TRP CZ3 1 1 16 10155 1 1 32 TRP H H -1.020 3.398 -3.751 1.00 . A A . 32 TRP H 1 1 16 10156 1 1 32 TRP HA H 1.556 3.183 -4.572 1.00 . A A . 32 TRP HA 1 1 16 10157 1 1 32 TRP HB2 H -0.675 4.963 -5.487 1.00 . A A . 32 TRP HB2 1 1 16 10158 1 1 32 TRP HB3 H 0.916 5.107 -6.230 1.00 . A A . 32 TRP HB3 1 1 16 10159 1 1 32 TRP HD1 H -1.041 1.895 -5.260 1.00 . A A . 32 TRP HD1 1 1 16 10160 1 1 32 TRP HE1 H -1.221 0.418 -7.360 1.00 . A A . 32 TRP HE1 1 1 16 10161 1 1 32 TRP HE3 H 1.213 5.004 -8.635 1.00 . A A . 32 TRP HE3 1 1 16 10162 1 1 32 TRP HH2 H 0.588 2.074 -11.677 1.00 . A A . 32 TRP HH2 1 1 16 10163 1 1 32 TRP HZ2 H -0.502 0.552 -10.086 1.00 . A A . 32 TRP HZ2 1 1 16 10164 1 1 32 TRP HZ3 H 1.428 4.254 -10.968 1.00 . A A . 32 TRP HZ3 1 1 16 10165 1 1 32 TRP N N -0.114 3.590 -3.430 1.00 . A A . 32 TRP N 1 1 16 10166 1 1 32 TRP NE1 N -0.809 1.307 -7.354 1.00 . A A . 32 TRP NE1 1 1 16 10167 1 1 32 TRP O O 2.910 5.311 -4.130 1.00 . A A . 32 TRP O 1 1 16 10168 1 1 33 ILE C C 3.157 6.746 -1.880 1.00 . A A . 33 ILE C 1 1 16 10169 1 1 33 ILE CA C 1.771 7.135 -2.383 1.00 . A A . 33 ILE CA 1 1 16 10170 1 1 33 ILE CB C 0.956 7.714 -1.211 1.00 . A A . 33 ILE CB 1 1 16 10171 1 1 33 ILE CD1 C -1.277 8.782 -0.617 1.00 . A A . 33 ILE CD1 1 1 16 10172 1 1 33 ILE CG1 C -0.352 8.322 -1.722 1.00 . A A . 33 ILE CG1 1 1 16 10173 1 1 33 ILE CG2 C 1.773 8.755 -0.461 1.00 . A A . 33 ILE CG2 1 1 16 10174 1 1 33 ILE H H 0.150 5.834 -2.783 1.00 . A A . 33 ILE H 1 1 16 10175 1 1 33 ILE HA H 1.875 7.902 -3.137 1.00 . A A . 33 ILE HA 1 1 16 10176 1 1 33 ILE HB H 0.728 6.910 -0.528 1.00 . A A . 33 ILE HB 1 1 16 10177 1 1 33 ILE HD11 H -1.289 8.045 0.173 1.00 . A A . 33 ILE HD11 1 1 16 10178 1 1 33 ILE HD12 H -0.926 9.725 -0.223 1.00 . A A . 33 ILE HD12 1 1 16 10179 1 1 33 ILE HD13 H -2.275 8.905 -1.010 1.00 . A A . 33 ILE HD13 1 1 16 10180 1 1 33 ILE HG12 H -0.127 9.175 -2.343 1.00 . A A . 33 ILE HG12 1 1 16 10181 1 1 33 ILE HG13 H -0.878 7.583 -2.310 1.00 . A A . 33 ILE HG13 1 1 16 10182 1 1 33 ILE HG21 H 2.440 8.261 0.229 1.00 . A A . 33 ILE HG21 1 1 16 10183 1 1 33 ILE HG22 H 2.351 9.334 -1.166 1.00 . A A . 33 ILE HG22 1 1 16 10184 1 1 33 ILE HG23 H 1.110 9.409 0.084 1.00 . A A . 33 ILE HG23 1 1 16 10185 1 1 33 ILE N N 1.094 5.996 -2.991 1.00 . A A . 33 ILE N 1 1 16 10186 1 1 33 ILE O O 4.143 7.433 -2.149 1.00 . A A . 33 ILE O 1 1 16 10187 1 1 34 THR C C 5.585 5.177 -1.670 1.00 . A A . 34 THR C 1 1 16 10188 1 1 34 THR CA C 4.491 5.156 -0.609 1.00 . A A . 34 THR CA 1 1 16 10189 1 1 34 THR CB C 4.357 3.725 -0.054 1.00 . A A . 34 THR CB 1 1 16 10190 1 1 34 THR CG2 C 4.148 2.726 -1.182 1.00 . A A . 34 THR CG2 1 1 16 10191 1 1 34 THR H H 2.405 5.134 -0.968 1.00 . A A . 34 THR H 1 1 16 10192 1 1 34 THR HA H 4.777 5.809 0.203 1.00 . A A . 34 THR HA 1 1 16 10193 1 1 34 THR HB H 3.500 3.689 0.603 1.00 . A A . 34 THR HB 1 1 16 10194 1 1 34 THR HG1 H 5.403 3.604 1.613 1.00 . A A . 34 THR HG1 1 1 16 10195 1 1 34 THR HG21 H 3.742 1.810 -0.779 1.00 . A A . 34 THR HG21 1 1 16 10196 1 1 34 THR HG22 H 5.094 2.520 -1.661 1.00 . A A . 34 THR HG22 1 1 16 10197 1 1 34 THR HG23 H 3.459 3.137 -1.905 1.00 . A A . 34 THR HG23 1 1 16 10198 1 1 34 THR N N 3.226 5.638 -1.149 1.00 . A A . 34 THR N 1 1 16 10199 1 1 34 THR O O 6.732 5.528 -1.387 1.00 . A A . 34 THR O 1 1 16 10200 1 1 34 THR OG1 O 5.530 3.376 0.689 1.00 . A A . 34 THR OG1 1 1 16 10201 1 1 35 HIS C C 6.539 6.195 -4.432 1.00 . A A . 35 HIS C 1 1 16 10202 1 1 35 HIS CA C 6.178 4.778 -3.997 1.00 . A A . 35 HIS CA 1 1 16 10203 1 1 35 HIS CB C 5.600 4.001 -5.180 1.00 . A A . 35 HIS CB 1 1 16 10204 1 1 35 HIS CD2 C 4.013 1.954 -5.045 1.00 . A A . 35 HIS CD2 1 1 16 10205 1 1 35 HIS CE1 C 5.364 0.568 -4.015 1.00 . A A . 35 HIS CE1 1 1 16 10206 1 1 35 HIS CG C 5.180 2.606 -4.833 1.00 . A A . 35 HIS CG 1 1 16 10207 1 1 35 HIS H H 4.297 4.533 -3.056 1.00 . A A . 35 HIS H 1 1 16 10208 1 1 35 HIS HA H 7.072 4.282 -3.654 1.00 . A A . 35 HIS HA 1 1 16 10209 1 1 35 HIS HB2 H 4.733 4.524 -5.557 1.00 . A A . 35 HIS HB2 1 1 16 10210 1 1 35 HIS HB3 H 6.345 3.939 -5.960 1.00 . A A . 35 HIS HB3 1 1 16 10211 1 1 35 HIS HD1 H 6.923 1.887 -3.894 1.00 . A A . 35 HIS HD1 1 1 16 10212 1 1 35 HIS HD2 H 3.134 2.354 -5.531 1.00 . A A . 35 HIS HD2 1 1 16 10213 1 1 35 HIS HE1 H 5.761 -0.315 -3.537 1.00 . A A . 35 HIS HE1 1 1 16 10214 1 1 35 HIS N N 5.225 4.801 -2.893 1.00 . A A . 35 HIS N 1 1 16 10215 1 1 35 HIS ND1 N 6.005 1.711 -4.184 1.00 . A A . 35 HIS ND1 1 1 16 10216 1 1 35 HIS NE2 N 4.153 0.690 -4.528 1.00 . A A . 35 HIS NE2 1 1 16 10217 1 1 35 HIS O O 7.690 6.481 -4.763 1.00 . A A . 35 HIS O 1 1 16 10218 1 1 36 THR C C 6.903 9.095 -4.038 1.00 . A A . 36 THR C 1 1 16 10219 1 1 36 THR CA C 5.760 8.467 -4.826 1.00 . A A . 36 THR CA 1 1 16 10220 1 1 36 THR CB C 4.487 9.311 -4.623 1.00 . A A . 36 THR CB 1 1 16 10221 1 1 36 THR CG2 C 4.701 10.738 -5.106 1.00 . A A . 36 THR CG2 1 1 16 10222 1 1 36 THR H H 4.652 6.793 -4.157 1.00 . A A . 36 THR H 1 1 16 10223 1 1 36 THR HA H 6.011 8.479 -5.877 1.00 . A A . 36 THR HA 1 1 16 10224 1 1 36 THR HB H 4.254 9.335 -3.569 1.00 . A A . 36 THR HB 1 1 16 10225 1 1 36 THR HG1 H 3.524 7.773 -5.396 1.00 . A A . 36 THR HG1 1 1 16 10226 1 1 36 THR HG21 H 3.753 11.252 -5.140 1.00 . A A . 36 THR HG21 1 1 16 10227 1 1 36 THR HG22 H 5.138 10.722 -6.094 1.00 . A A . 36 THR HG22 1 1 16 10228 1 1 36 THR HG23 H 5.365 11.252 -4.427 1.00 . A A . 36 THR HG23 1 1 16 10229 1 1 36 THR N N 5.547 7.081 -4.430 1.00 . A A . 36 THR N 1 1 16 10230 1 1 36 THR O O 7.765 9.768 -4.604 1.00 . A A . 36 THR O 1 1 16 10231 1 1 36 THR OG1 O 3.391 8.722 -5.332 1.00 . A A . 36 THR OG1 1 1 16 10232 1 1 37 ARG C C 9.281 8.725 -2.115 1.00 . A A . 37 ARG C 1 1 16 10233 1 1 37 ARG CA C 7.944 9.415 -1.861 1.00 . A A . 37 ARG CA 1 1 16 10234 1 1 37 ARG CB C 7.547 9.258 -0.392 1.00 . A A . 37 ARG CB 1 1 16 10235 1 1 37 ARG CD C 6.632 11.523 0.198 1.00 . A A . 37 ARG CD 1 1 16 10236 1 1 37 ARG CG C 6.309 10.051 -0.008 1.00 . A A . 37 ARG CG 1 1 16 10237 1 1 37 ARG CZ C 7.147 13.492 -1.181 1.00 . A A . 37 ARG CZ 1 1 16 10238 1 1 37 ARG H H 6.193 8.326 -2.335 1.00 . A A . 37 ARG H 1 1 16 10239 1 1 37 ARG HA H 8.047 10.466 -2.087 1.00 . A A . 37 ARG HA 1 1 16 10240 1 1 37 ARG HB2 H 7.354 8.214 -0.193 1.00 . A A . 37 ARG HB2 1 1 16 10241 1 1 37 ARG HB3 H 8.367 9.589 0.227 1.00 . A A . 37 ARG HB3 1 1 16 10242 1 1 37 ARG HD2 H 5.873 11.959 0.829 1.00 . A A . 37 ARG HD2 1 1 16 10243 1 1 37 ARG HD3 H 7.593 11.602 0.684 1.00 . A A . 37 ARG HD3 1 1 16 10244 1 1 37 ARG HE H 6.339 11.802 -1.865 1.00 . A A . 37 ARG HE 1 1 16 10245 1 1 37 ARG HG2 H 5.576 9.962 -0.797 1.00 . A A . 37 ARG HG2 1 1 16 10246 1 1 37 ARG HG3 H 5.905 9.648 0.909 1.00 . A A . 37 ARG HG3 1 1 16 10247 1 1 37 ARG HH11 H 7.607 13.681 0.777 1.00 . A A . 37 ARG HH11 1 1 16 10248 1 1 37 ARG HH12 H 7.966 15.062 -0.206 1.00 . A A . 37 ARG HH12 1 1 16 10249 1 1 37 ARG HH21 H 6.806 13.614 -3.169 1.00 . A A . 37 ARG HH21 1 1 16 10250 1 1 37 ARG HH22 H 7.509 15.023 -2.450 1.00 . A A . 37 ARG HH22 1 1 16 10251 1 1 37 ARG N N 6.906 8.870 -2.728 1.00 . A A . 37 ARG N 1 1 16 10252 1 1 37 ARG NE N 6.677 12.255 -1.065 1.00 . A A . 37 ARG NE 1 1 16 10253 1 1 37 ARG NH1 N 7.611 14.131 -0.115 1.00 . A A . 37 ARG NH1 1 1 16 10254 1 1 37 ARG NH2 N 7.155 14.092 -2.364 1.00 . A A . 37 ARG NH2 1 1 16 10255 1 1 37 ARG O O 9.327 7.534 -2.424 1.00 . A A . 37 ARG O 1 1 16 10256 1 1 38 GLU C C 12.311 8.449 -0.886 1.00 . A A . 38 GLU C 1 1 16 10257 1 1 38 GLU CA C 11.704 8.941 -2.197 1.00 . A A . 38 GLU CA 1 1 16 10258 1 1 38 GLU CB C 12.611 10.001 -2.826 1.00 . A A . 38 GLU CB 1 1 16 10259 1 1 38 GLU CD C 13.392 11.051 -4.986 1.00 . A A . 38 GLU CD 1 1 16 10260 1 1 38 GLU CG C 12.280 10.302 -4.278 1.00 . A A . 38 GLU CG 1 1 16 10261 1 1 38 GLU H H 10.266 10.423 -1.733 1.00 . A A . 38 GLU H 1 1 16 10262 1 1 38 GLU HA H 11.619 8.106 -2.876 1.00 . A A . 38 GLU HA 1 1 16 10263 1 1 38 GLU HB2 H 12.520 10.916 -2.259 1.00 . A A . 38 GLU HB2 1 1 16 10264 1 1 38 GLU HB3 H 13.634 9.658 -2.775 1.00 . A A . 38 GLU HB3 1 1 16 10265 1 1 38 GLU HG2 H 12.108 9.371 -4.795 1.00 . A A . 38 GLU HG2 1 1 16 10266 1 1 38 GLU HG3 H 11.383 10.903 -4.312 1.00 . A A . 38 GLU HG3 1 1 16 10267 1 1 38 GLU N N 10.367 9.481 -1.982 1.00 . A A . 38 GLU N 1 1 16 10268 1 1 38 GLU O O 12.599 9.239 0.013 1.00 . A A . 38 GLU O 1 1 16 10269 1 1 38 GLU OE1 O 13.972 11.972 -4.374 1.00 . A A . 38 GLU OE1 1 1 16 10270 1 1 38 GLU OE2 O 13.683 10.714 -6.154 1.00 . A A . 38 GLU OE2 1 1 16 10271 1 1 39 LYS C C 14.474 7.083 0.680 1.00 . A A . 39 LYS C 1 1 16 10272 1 1 39 LYS CA C 13.074 6.539 0.415 1.00 . A A . 39 LYS CA 1 1 16 10273 1 1 39 LYS CB C 13.125 5.016 0.274 1.00 . A A . 39 LYS CB 1 1 16 10274 1 1 39 LYS CD C 11.789 2.895 0.439 1.00 . A A . 39 LYS CD 1 1 16 10275 1 1 39 LYS CE C 12.263 2.058 -0.739 1.00 . A A . 39 LYS CE 1 1 16 10276 1 1 39 LYS CG C 11.760 4.375 0.094 1.00 . A A . 39 LYS CG 1 1 16 10277 1 1 39 LYS H H 12.251 6.559 -1.536 1.00 . A A . 39 LYS H 1 1 16 10278 1 1 39 LYS HA H 12.437 6.793 1.249 1.00 . A A . 39 LYS HA 1 1 16 10279 1 1 39 LYS HB2 H 13.733 4.766 -0.583 1.00 . A A . 39 LYS HB2 1 1 16 10280 1 1 39 LYS HB3 H 13.581 4.599 1.161 1.00 . A A . 39 LYS HB3 1 1 16 10281 1 1 39 LYS HD2 H 12.461 2.741 1.270 1.00 . A A . 39 LYS HD2 1 1 16 10282 1 1 39 LYS HD3 H 10.792 2.580 0.716 1.00 . A A . 39 LYS HD3 1 1 16 10283 1 1 39 LYS HE2 H 11.646 2.283 -1.595 1.00 . A A . 39 LYS HE2 1 1 16 10284 1 1 39 LYS HE3 H 13.289 2.315 -0.956 1.00 . A A . 39 LYS HE3 1 1 16 10285 1 1 39 LYS HG2 H 11.052 4.870 0.741 1.00 . A A . 39 LYS HG2 1 1 16 10286 1 1 39 LYS HG3 H 11.451 4.489 -0.935 1.00 . A A . 39 LYS HG3 1 1 16 10287 1 1 39 LYS HZ1 H 12.425 0.052 -1.301 1.00 . A A . 39 LYS HZ1 1 1 16 10288 1 1 39 LYS HZ2 H 11.215 0.348 -0.156 1.00 . A A . 39 LYS HZ2 1 1 16 10289 1 1 39 LYS HZ3 H 12.840 0.347 0.313 1.00 . A A . 39 LYS HZ3 1 1 16 10290 1 1 39 LYS N N 12.501 7.138 -0.785 1.00 . A A . 39 LYS N 1 1 16 10291 1 1 39 LYS NZ N 12.180 0.599 -0.451 1.00 . A A . 39 LYS NZ 1 1 16 10292 1 1 39 LYS O O 15.245 7.354 -0.240 1.00 . A A . 39 LYS O 1 1 16 10293 1 1 40 PRO C C 17.245 6.762 2.113 1.00 . A A . 40 PRO C 1 1 16 10294 1 1 40 PRO CA C 16.121 7.757 2.383 1.00 . A A . 40 PRO CA 1 1 16 10295 1 1 40 PRO CB C 15.954 7.979 3.889 1.00 . A A . 40 PRO CB 1 1 16 10296 1 1 40 PRO CD C 13.942 6.944 3.117 1.00 . A A . 40 PRO CD 1 1 16 10297 1 1 40 PRO CG C 14.875 7.035 4.293 1.00 . A A . 40 PRO CG 1 1 16 10298 1 1 40 PRO HA H 16.351 8.697 1.903 1.00 . A A . 40 PRO HA 1 1 16 10299 1 1 40 PRO HB2 H 16.884 7.757 4.393 1.00 . A A . 40 PRO HB2 1 1 16 10300 1 1 40 PRO HB3 H 15.672 9.004 4.077 1.00 . A A . 40 PRO HB3 1 1 16 10301 1 1 40 PRO HD2 H 13.530 5.949 3.038 1.00 . A A . 40 PRO HD2 1 1 16 10302 1 1 40 PRO HD3 H 13.152 7.675 3.205 1.00 . A A . 40 PRO HD3 1 1 16 10303 1 1 40 PRO HG2 H 15.298 6.066 4.512 1.00 . A A . 40 PRO HG2 1 1 16 10304 1 1 40 PRO HG3 H 14.353 7.422 5.156 1.00 . A A . 40 PRO HG3 1 1 16 10305 1 1 40 PRO N N 14.812 7.246 1.968 1.00 . A A . 40 PRO N 1 1 16 10306 1 1 40 PRO O O 18.419 7.063 2.329 1.00 . A A . 40 PRO O 1 1 16 10307 1 1 41 SER C C 18.858 5.014 0.297 1.00 . A A . 41 SER C 1 1 16 10308 1 1 41 SER CA C 17.854 4.535 1.342 1.00 . A A . 41 SER CA 1 1 16 10309 1 1 41 SER CB C 17.149 3.271 0.846 1.00 . A A . 41 SER CB 1 1 16 10310 1 1 41 SER H H 15.925 5.397 1.487 1.00 . A A . 41 SER H 1 1 16 10311 1 1 41 SER HA H 18.383 4.307 2.255 1.00 . A A . 41 SER HA 1 1 16 10312 1 1 41 SER HB2 H 17.888 2.529 0.585 1.00 . A A . 41 SER HB2 1 1 16 10313 1 1 41 SER HB3 H 16.513 2.886 1.630 1.00 . A A . 41 SER HB3 1 1 16 10314 1 1 41 SER HG H 15.427 3.424 -0.076 1.00 . A A . 41 SER HG 1 1 16 10315 1 1 41 SER N N 16.877 5.576 1.638 1.00 . A A . 41 SER N 1 1 16 10316 1 1 41 SER O O 18.659 6.046 -0.344 1.00 . A A . 41 SER O 1 1 16 10317 1 1 41 SER OG O 16.354 3.545 -0.295 1.00 . A A . 41 SER OG 1 1 16 10318 1 1 42 GLY C C 22.012 5.537 -0.249 1.00 . A A . 42 GLY C 1 1 16 10319 1 1 42 GLY CA C 20.958 4.619 -0.835 1.00 . A A . 42 GLY CA 1 1 16 10320 1 1 42 GLY H H 20.043 3.445 0.671 1.00 . A A . 42 GLY H 1 1 16 10321 1 1 42 GLY HA2 H 21.436 3.719 -1.192 1.00 . A A . 42 GLY HA2 1 1 16 10322 1 1 42 GLY HA3 H 20.486 5.119 -1.668 1.00 . A A . 42 GLY HA3 1 1 16 10323 1 1 42 GLY N N 19.938 4.257 0.132 1.00 . A A . 42 GLY N 1 1 16 10324 1 1 42 GLY O O 21.903 5.998 0.888 1.00 . A A . 42 GLY O 1 1 16 10325 1 1 43 PRO C C 23.739 8.143 -0.495 1.00 . A A . 43 PRO C 1 1 16 10326 1 1 43 PRO CA C 24.164 6.683 -0.607 1.00 . A A . 43 PRO CA 1 1 16 10327 1 1 43 PRO CB C 25.203 6.512 -1.717 1.00 . A A . 43 PRO CB 1 1 16 10328 1 1 43 PRO CD C 23.260 5.299 -2.400 1.00 . A A . 43 PRO CD 1 1 16 10329 1 1 43 PRO CG C 24.414 6.112 -2.916 1.00 . A A . 43 PRO CG 1 1 16 10330 1 1 43 PRO HA H 24.584 6.359 0.334 1.00 . A A . 43 PRO HA 1 1 16 10331 1 1 43 PRO HB2 H 25.720 7.448 -1.877 1.00 . A A . 43 PRO HB2 1 1 16 10332 1 1 43 PRO HB3 H 25.912 5.747 -1.438 1.00 . A A . 43 PRO HB3 1 1 16 10333 1 1 43 PRO HD2 H 22.381 5.465 -3.004 1.00 . A A . 43 PRO HD2 1 1 16 10334 1 1 43 PRO HD3 H 23.516 4.250 -2.383 1.00 . A A . 43 PRO HD3 1 1 16 10335 1 1 43 PRO HG2 H 24.054 6.991 -3.429 1.00 . A A . 43 PRO HG2 1 1 16 10336 1 1 43 PRO HG3 H 25.027 5.516 -3.576 1.00 . A A . 43 PRO HG3 1 1 16 10337 1 1 43 PRO N N 23.064 5.813 -1.034 1.00 . A A . 43 PRO N 1 1 16 10338 1 1 43 PRO O O 24.045 8.815 0.489 1.00 . A A . 43 PRO O 1 1 16 10339 1 1 44 SER C C 21.621 10.251 -2.700 1.00 . A A . 44 SER C 1 1 16 10340 1 1 44 SER CA C 22.566 10.010 -1.528 1.00 . A A . 44 SER CA 1 1 16 10341 1 1 44 SER CB C 23.755 10.969 -1.611 1.00 . A A . 44 SER CB 1 1 16 10342 1 1 44 SER H H 22.818 8.042 -2.267 1.00 . A A . 44 SER H 1 1 16 10343 1 1 44 SER HA H 22.033 10.192 -0.607 1.00 . A A . 44 SER HA 1 1 16 10344 1 1 44 SER HB2 H 24.559 10.495 -2.154 1.00 . A A . 44 SER HB2 1 1 16 10345 1 1 44 SER HB3 H 23.453 11.868 -2.128 1.00 . A A . 44 SER HB3 1 1 16 10346 1 1 44 SER HG H 25.177 11.400 -0.334 1.00 . A A . 44 SER HG 1 1 16 10347 1 1 44 SER N N 23.031 8.628 -1.510 1.00 . A A . 44 SER N 1 1 16 10348 1 1 44 SER O O 21.949 9.953 -3.848 1.00 . A A . 44 SER O 1 1 16 10349 1 1 44 SER OG O 24.221 11.319 -0.319 1.00 . A A . 44 SER OG 1 1 16 10350 1 1 45 SER C C 19.409 12.559 -3.761 1.00 . A A . 45 SER C 1 1 16 10351 1 1 45 SER CA C 19.447 11.070 -3.430 1.00 . A A . 45 SER CA 1 1 16 10352 1 1 45 SER CB C 18.065 10.602 -2.970 1.00 . A A . 45 SER CB 1 1 16 10353 1 1 45 SER H H 20.240 11.007 -1.467 1.00 . A A . 45 SER H 1 1 16 10354 1 1 45 SER HA H 19.726 10.523 -4.318 1.00 . A A . 45 SER HA 1 1 16 10355 1 1 45 SER HB2 H 17.944 10.824 -1.920 1.00 . A A . 45 SER HB2 1 1 16 10356 1 1 45 SER HB3 H 17.306 11.121 -3.537 1.00 . A A . 45 SER HB3 1 1 16 10357 1 1 45 SER HG H 18.359 8.734 -2.461 1.00 . A A . 45 SER HG 1 1 16 10358 1 1 45 SER N N 20.444 10.792 -2.402 1.00 . A A . 45 SER N 1 1 16 10359 1 1 45 SER O O 19.677 12.962 -4.892 1.00 . A A . 45 SER O 1 1 16 10360 1 1 45 SER OG O 17.908 9.207 -3.163 1.00 . A A . 45 SER OG 1 1 16 10361 1 1 46 GLY C C 19.782 15.579 -1.920 1.00 . A A . 46 GLY C 1 1 16 10362 1 1 46 GLY CA C 19.006 14.807 -2.968 1.00 . A A . 46 GLY CA 1 1 16 10363 1 1 46 GLY H H 18.871 12.994 -1.882 1.00 . A A . 46 GLY H 1 1 16 10364 1 1 46 GLY HA2 H 19.407 15.040 -3.943 1.00 . A A . 46 GLY HA2 1 1 16 10365 1 1 46 GLY HA3 H 17.971 15.116 -2.933 1.00 . A A . 46 GLY HA3 1 1 16 10366 1 1 46 GLY N N 19.074 13.372 -2.764 1.00 . A A . 46 GLY N 1 1 16 10367 1 1 46 GLY O O 20.991 15.383 -1.805 1.00 . A A . 46 GLY O 1 1 16 10368 2 2 1 ZN ZN ZN 2.714 -0.775 -4.339 1.00 . B A . 181 ZN ZN 1 1 17 10369 1 1 1 GLY C C 12.005 -22.820 -5.225 1.00 . A A . 1 GLY C 1 1 17 10370 1 1 1 GLY CA C 13.424 -23.341 -5.331 1.00 . A A . 1 GLY CA 1 1 17 10371 1 1 1 GLY H1 H 13.935 -21.843 -6.738 1.00 . A A . 1 GLY H1 1 1 17 10372 1 1 1 GLY HA2 H 13.411 -24.286 -5.853 1.00 . A A . 1 GLY HA2 1 1 17 10373 1 1 1 GLY HA3 H 13.814 -23.497 -4.336 1.00 . A A . 1 GLY HA3 1 1 17 10374 1 1 1 GLY N N 14.300 -22.426 -6.040 1.00 . A A . 1 GLY N 1 1 17 10375 1 1 1 GLY O O 11.078 -23.401 -5.789 1.00 . A A . 1 GLY O 1 1 17 10376 1 1 2 SER C C 9.733 -21.122 -5.622 1.00 . A A . 2 SER C 1 1 17 10377 1 1 2 SER CA C 10.516 -21.123 -4.313 1.00 . A A . 2 SER CA 1 1 17 10378 1 1 2 SER CB C 10.650 -19.694 -3.784 1.00 . A A . 2 SER CB 1 1 17 10379 1 1 2 SER H H 12.612 -21.303 -4.071 1.00 . A A . 2 SER H 1 1 17 10380 1 1 2 SER HA H 9.981 -21.718 -3.588 1.00 . A A . 2 SER HA 1 1 17 10381 1 1 2 SER HB2 H 9.680 -19.220 -3.785 1.00 . A A . 2 SER HB2 1 1 17 10382 1 1 2 SER HB3 H 11.036 -19.721 -2.775 1.00 . A A . 2 SER HB3 1 1 17 10383 1 1 2 SER HG H 11.507 -18.014 -4.312 1.00 . A A . 2 SER HG 1 1 17 10384 1 1 2 SER N N 11.833 -21.721 -4.497 1.00 . A A . 2 SER N 1 1 17 10385 1 1 2 SER O O 10.307 -20.983 -6.702 1.00 . A A . 2 SER O 1 1 17 10386 1 1 2 SER OG O 11.531 -18.932 -4.591 1.00 . A A . 2 SER OG 1 1 17 10387 1 1 3 SER C C 6.165 -20.764 -6.356 1.00 . A A . 3 SER C 1 1 17 10388 1 1 3 SER CA C 7.554 -21.299 -6.692 1.00 . A A . 3 SER CA 1 1 17 10389 1 1 3 SER CB C 7.445 -22.721 -7.246 1.00 . A A . 3 SER CB 1 1 17 10390 1 1 3 SER H H 8.018 -21.384 -4.628 1.00 . A A . 3 SER H 1 1 17 10391 1 1 3 SER HA H 7.999 -20.663 -7.443 1.00 . A A . 3 SER HA 1 1 17 10392 1 1 3 SER HB2 H 6.929 -22.697 -8.194 1.00 . A A . 3 SER HB2 1 1 17 10393 1 1 3 SER HB3 H 8.436 -23.127 -7.385 1.00 . A A . 3 SER HB3 1 1 17 10394 1 1 3 SER HG H 7.346 -24.054 -5.814 1.00 . A A . 3 SER HG 1 1 17 10395 1 1 3 SER N N 8.417 -21.278 -5.517 1.00 . A A . 3 SER N 1 1 17 10396 1 1 3 SER O O 5.632 -21.024 -5.278 1.00 . A A . 3 SER O 1 1 17 10397 1 1 3 SER OG O 6.727 -23.561 -6.358 1.00 . A A . 3 SER OG 1 1 17 10398 1 1 4 GLY C C 3.359 -19.621 -8.278 1.00 . A A . 4 GLY C 1 1 17 10399 1 1 4 GLY CA C 4.262 -19.455 -7.072 1.00 . A A . 4 GLY CA 1 1 17 10400 1 1 4 GLY H H 6.056 -19.842 -8.129 1.00 . A A . 4 GLY H 1 1 17 10401 1 1 4 GLY HA2 H 3.808 -19.947 -6.225 1.00 . A A . 4 GLY HA2 1 1 17 10402 1 1 4 GLY HA3 H 4.362 -18.402 -6.854 1.00 . A A . 4 GLY HA3 1 1 17 10403 1 1 4 GLY N N 5.584 -20.015 -7.288 1.00 . A A . 4 GLY N 1 1 17 10404 1 1 4 GLY O O 3.832 -19.691 -9.412 1.00 . A A . 4 GLY O 1 1 17 10405 1 1 5 SER C C 0.679 -18.495 -9.687 1.00 . A A . 5 SER C 1 1 17 10406 1 1 5 SER CA C 1.082 -19.848 -9.108 1.00 . A A . 5 SER CA 1 1 17 10407 1 1 5 SER CB C -0.157 -20.585 -8.596 1.00 . A A . 5 SER CB 1 1 17 10408 1 1 5 SER H H 1.738 -19.621 -7.108 1.00 . A A . 5 SER H 1 1 17 10409 1 1 5 SER HA H 1.544 -20.436 -9.887 1.00 . A A . 5 SER HA 1 1 17 10410 1 1 5 SER HB2 H 0.137 -21.545 -8.199 1.00 . A A . 5 SER HB2 1 1 17 10411 1 1 5 SER HB3 H -0.624 -20.001 -7.816 1.00 . A A . 5 SER HB3 1 1 17 10412 1 1 5 SER HG H -1.395 -21.702 -9.624 1.00 . A A . 5 SER HG 1 1 17 10413 1 1 5 SER N N 2.054 -19.684 -8.034 1.00 . A A . 5 SER N 1 1 17 10414 1 1 5 SER O O 0.779 -17.466 -9.018 1.00 . A A . 5 SER O 1 1 17 10415 1 1 5 SER OG O -1.096 -20.791 -9.638 1.00 . A A . 5 SER OG 1 1 17 10416 1 1 6 SER C C -1.488 -16.742 -11.007 1.00 . A A . 6 SER C 1 1 17 10417 1 1 6 SER CA C -0.193 -17.279 -11.607 1.00 . A A . 6 SER CA 1 1 17 10418 1 1 6 SER CB C -0.377 -17.530 -13.105 1.00 . A A . 6 SER CB 1 1 17 10419 1 1 6 SER H H 0.166 -19.357 -11.417 1.00 . A A . 6 SER H 1 1 17 10420 1 1 6 SER HA H 0.586 -16.544 -11.468 1.00 . A A . 6 SER HA 1 1 17 10421 1 1 6 SER HB2 H 0.516 -17.986 -13.504 1.00 . A A . 6 SER HB2 1 1 17 10422 1 1 6 SER HB3 H -1.217 -18.193 -13.255 1.00 . A A . 6 SER HB3 1 1 17 10423 1 1 6 SER HG H -0.064 -16.280 -14.580 1.00 . A A . 6 SER HG 1 1 17 10424 1 1 6 SER N N 0.222 -18.505 -10.935 1.00 . A A . 6 SER N 1 1 17 10425 1 1 6 SER O O -1.537 -15.617 -10.512 1.00 . A A . 6 SER O 1 1 17 10426 1 1 6 SER OG O -0.621 -16.319 -13.799 1.00 . A A . 6 SER OG 1 1 17 10427 1 1 7 GLY C C -4.869 -16.950 -11.589 1.00 . A A . 7 GLY C 1 1 17 10428 1 1 7 GLY CA C -3.820 -17.148 -10.512 1.00 . A A . 7 GLY CA 1 1 17 10429 1 1 7 GLY H H -2.440 -18.444 -11.461 1.00 . A A . 7 GLY H 1 1 17 10430 1 1 7 GLY HA2 H -4.165 -17.904 -9.823 1.00 . A A . 7 GLY HA2 1 1 17 10431 1 1 7 GLY HA3 H -3.692 -16.218 -9.977 1.00 . A A . 7 GLY HA3 1 1 17 10432 1 1 7 GLY N N -2.538 -17.557 -11.055 1.00 . A A . 7 GLY N 1 1 17 10433 1 1 7 GLY O O -4.566 -17.026 -12.780 1.00 . A A . 7 GLY O 1 1 17 10434 1 1 8 GLU C C -7.962 -15.210 -11.785 1.00 . A A . 8 GLU C 1 1 17 10435 1 1 8 GLU CA C -7.202 -16.493 -12.109 1.00 . A A . 8 GLU CA 1 1 17 10436 1 1 8 GLU CB C -8.158 -17.687 -12.080 1.00 . A A . 8 GLU CB 1 1 17 10437 1 1 8 GLU CD C -8.730 -19.803 -13.335 1.00 . A A . 8 GLU CD 1 1 17 10438 1 1 8 GLU CG C -7.625 -18.912 -12.804 1.00 . A A . 8 GLU CG 1 1 17 10439 1 1 8 GLU H H -6.284 -16.651 -10.208 1.00 . A A . 8 GLU H 1 1 17 10440 1 1 8 GLU HA H -6.779 -16.406 -13.099 1.00 . A A . 8 GLU HA 1 1 17 10441 1 1 8 GLU HB2 H -8.349 -17.956 -11.052 1.00 . A A . 8 GLU HB2 1 1 17 10442 1 1 8 GLU HB3 H -9.089 -17.398 -12.545 1.00 . A A . 8 GLU HB3 1 1 17 10443 1 1 8 GLU HG2 H -7.015 -18.587 -13.634 1.00 . A A . 8 GLU HG2 1 1 17 10444 1 1 8 GLU HG3 H -7.019 -19.485 -12.117 1.00 . A A . 8 GLU HG3 1 1 17 10445 1 1 8 GLU N N -6.105 -16.699 -11.171 1.00 . A A . 8 GLU N 1 1 17 10446 1 1 8 GLU O O -8.236 -14.398 -12.668 1.00 . A A . 8 GLU O 1 1 17 10447 1 1 8 GLU OE1 O -9.778 -19.911 -12.664 1.00 . A A . 8 GLU OE1 1 1 17 10448 1 1 8 GLU OE2 O -8.548 -20.393 -14.421 1.00 . A A . 8 GLU OE2 1 1 17 10449 1 1 9 GLY C C -8.155 -12.611 -10.080 1.00 . A A . 9 GLY C 1 1 17 10450 1 1 9 GLY CA C -9.026 -13.851 -10.092 1.00 . A A . 9 GLY CA 1 1 17 10451 1 1 9 GLY H H -8.055 -15.717 -9.851 1.00 . A A . 9 GLY H 1 1 17 10452 1 1 9 GLY HA2 H -9.853 -13.691 -10.768 1.00 . A A . 9 GLY HA2 1 1 17 10453 1 1 9 GLY HA3 H -9.414 -14.014 -9.097 1.00 . A A . 9 GLY HA3 1 1 17 10454 1 1 9 GLY N N -8.300 -15.036 -10.511 1.00 . A A . 9 GLY N 1 1 17 10455 1 1 9 GLY O O -7.855 -12.065 -9.019 1.00 . A A . 9 GLY O 1 1 17 10456 1 1 10 GLU C C -7.747 -9.722 -11.527 1.00 . A A . 10 GLU C 1 1 17 10457 1 1 10 GLU CA C -6.900 -10.984 -11.385 1.00 . A A . 10 GLU CA 1 1 17 10458 1 1 10 GLU CB C -5.962 -11.120 -12.586 1.00 . A A . 10 GLU CB 1 1 17 10459 1 1 10 GLU CD C -3.746 -10.406 -13.567 1.00 . A A . 10 GLU CD 1 1 17 10460 1 1 10 GLU CG C -4.900 -10.036 -12.655 1.00 . A A . 10 GLU CG 1 1 17 10461 1 1 10 GLU H H -8.017 -12.644 -12.075 1.00 . A A . 10 GLU H 1 1 17 10462 1 1 10 GLU HA H -6.309 -10.906 -10.485 1.00 . A A . 10 GLU HA 1 1 17 10463 1 1 10 GLU HB2 H -5.466 -12.078 -12.533 1.00 . A A . 10 GLU HB2 1 1 17 10464 1 1 10 GLU HB3 H -6.549 -11.078 -13.491 1.00 . A A . 10 GLU HB3 1 1 17 10465 1 1 10 GLU HG2 H -5.353 -9.128 -13.024 1.00 . A A . 10 GLU HG2 1 1 17 10466 1 1 10 GLU HG3 H -4.513 -9.864 -11.661 1.00 . A A . 10 GLU HG3 1 1 17 10467 1 1 10 GLU N N -7.745 -12.166 -11.264 1.00 . A A . 10 GLU N 1 1 17 10468 1 1 10 GLU O O -8.503 -9.573 -12.488 1.00 . A A . 10 GLU O 1 1 17 10469 1 1 10 GLU OE1 O -3.998 -11.040 -14.613 1.00 . A A . 10 GLU OE1 1 1 17 10470 1 1 10 GLU OE2 O -2.593 -10.062 -13.235 1.00 . A A . 10 GLU OE2 1 1 17 10471 1 1 11 LYS C C -7.716 -6.553 -11.518 1.00 . A A . 11 LYS C 1 1 17 10472 1 1 11 LYS CA C -8.366 -7.566 -10.581 1.00 . A A . 11 LYS CA 1 1 17 10473 1 1 11 LYS CB C -8.459 -6.984 -9.168 1.00 . A A . 11 LYS CB 1 1 17 10474 1 1 11 LYS CD C -9.880 -7.032 -7.098 1.00 . A A . 11 LYS CD 1 1 17 10475 1 1 11 LYS CE C -11.254 -6.525 -7.507 1.00 . A A . 11 LYS CE 1 1 17 10476 1 1 11 LYS CG C -9.239 -7.857 -8.201 1.00 . A A . 11 LYS CG 1 1 17 10477 1 1 11 LYS H H -6.996 -8.992 -9.824 1.00 . A A . 11 LYS H 1 1 17 10478 1 1 11 LYS HA H -9.361 -7.782 -10.938 1.00 . A A . 11 LYS HA 1 1 17 10479 1 1 11 LYS HB2 H -7.459 -6.856 -8.779 1.00 . A A . 11 LYS HB2 1 1 17 10480 1 1 11 LYS HB3 H -8.942 -6.020 -9.221 1.00 . A A . 11 LYS HB3 1 1 17 10481 1 1 11 LYS HD2 H -9.983 -7.645 -6.215 1.00 . A A . 11 LYS HD2 1 1 17 10482 1 1 11 LYS HD3 H -9.244 -6.185 -6.878 1.00 . A A . 11 LYS HD3 1 1 17 10483 1 1 11 LYS HE2 H -11.604 -5.828 -6.761 1.00 . A A . 11 LYS HE2 1 1 17 10484 1 1 11 LYS HE3 H -11.169 -6.020 -8.458 1.00 . A A . 11 LYS HE3 1 1 17 10485 1 1 11 LYS HG2 H -10.015 -8.376 -8.744 1.00 . A A . 11 LYS HG2 1 1 17 10486 1 1 11 LYS HG3 H -8.566 -8.576 -7.756 1.00 . A A . 11 LYS HG3 1 1 17 10487 1 1 11 LYS HZ1 H -12.897 -7.622 -6.828 1.00 . A A . 11 LYS HZ1 1 1 17 10488 1 1 11 LYS HZ2 H -11.746 -8.550 -7.651 1.00 . A A . 11 LYS HZ2 1 1 17 10489 1 1 11 LYS HZ3 H -12.783 -7.531 -8.514 1.00 . A A . 11 LYS HZ3 1 1 17 10490 1 1 11 LYS N N -7.615 -8.816 -10.564 1.00 . A A . 11 LYS N 1 1 17 10491 1 1 11 LYS NZ N -12.239 -7.634 -7.634 1.00 . A A . 11 LYS NZ 1 1 17 10492 1 1 11 LYS O O -6.511 -6.588 -11.769 1.00 . A A . 11 LYS O 1 1 17 10493 1 1 12 PRO C C -7.177 -3.555 -12.262 1.00 . A A . 12 PRO C 1 1 17 10494 1 1 12 PRO CA C -8.055 -4.587 -12.963 1.00 . A A . 12 PRO CA 1 1 17 10495 1 1 12 PRO CB C -9.348 -3.938 -13.463 1.00 . A A . 12 PRO CB 1 1 17 10496 1 1 12 PRO CD C -9.977 -5.527 -11.792 1.00 . A A . 12 PRO CD 1 1 17 10497 1 1 12 PRO CG C -10.343 -4.194 -12.384 1.00 . A A . 12 PRO CG 1 1 17 10498 1 1 12 PRO HA H -7.516 -5.009 -13.798 1.00 . A A . 12 PRO HA 1 1 17 10499 1 1 12 PRO HB2 H -9.188 -2.879 -13.611 1.00 . A A . 12 PRO HB2 1 1 17 10500 1 1 12 PRO HB3 H -9.648 -4.395 -14.393 1.00 . A A . 12 PRO HB3 1 1 17 10501 1 1 12 PRO HD2 H -10.183 -5.539 -10.732 1.00 . A A . 12 PRO HD2 1 1 17 10502 1 1 12 PRO HD3 H -10.512 -6.322 -12.291 1.00 . A A . 12 PRO HD3 1 1 17 10503 1 1 12 PRO HG2 H -10.279 -3.421 -11.634 1.00 . A A . 12 PRO HG2 1 1 17 10504 1 1 12 PRO HG3 H -11.337 -4.231 -12.803 1.00 . A A . 12 PRO HG3 1 1 17 10505 1 1 12 PRO N N -8.530 -5.628 -12.047 1.00 . A A . 12 PRO N 1 1 17 10506 1 1 12 PRO O O -6.715 -2.596 -12.881 1.00 . A A . 12 PRO O 1 1 17 10507 1 1 13 TYR C C -5.026 -3.597 -9.450 1.00 . A A . 13 TYR C 1 1 17 10508 1 1 13 TYR CA C -6.131 -2.844 -10.184 1.00 . A A . 13 TYR CA 1 1 17 10509 1 1 13 TYR CB C -6.997 -2.081 -9.181 1.00 . A A . 13 TYR CB 1 1 17 10510 1 1 13 TYR CD1 C -8.029 -0.358 -10.711 1.00 . A A . 13 TYR CD1 1 1 17 10511 1 1 13 TYR CD2 C -9.486 -1.800 -9.496 1.00 . A A . 13 TYR CD2 1 1 17 10512 1 1 13 TYR CE1 C -9.119 0.267 -11.286 1.00 . A A . 13 TYR CE1 1 1 17 10513 1 1 13 TYR CE2 C -10.582 -1.181 -10.066 1.00 . A A . 13 TYR CE2 1 1 17 10514 1 1 13 TYR CG C -8.193 -1.400 -9.807 1.00 . A A . 13 TYR CG 1 1 17 10515 1 1 13 TYR CZ C -10.393 -0.148 -10.960 1.00 . A A . 13 TYR CZ 1 1 17 10516 1 1 13 TYR H H -7.347 -4.540 -10.531 1.00 . A A . 13 TYR H 1 1 17 10517 1 1 13 TYR HA H -5.678 -2.137 -10.864 1.00 . A A . 13 TYR HA 1 1 17 10518 1 1 13 TYR HB2 H -7.362 -2.769 -8.434 1.00 . A A . 13 TYR HB2 1 1 17 10519 1 1 13 TYR HB3 H -6.396 -1.322 -8.701 1.00 . A A . 13 TYR HB3 1 1 17 10520 1 1 13 TYR HD1 H -7.029 -0.035 -10.965 1.00 . A A . 13 TYR HD1 1 1 17 10521 1 1 13 TYR HD2 H -9.631 -2.609 -8.795 1.00 . A A . 13 TYR HD2 1 1 17 10522 1 1 13 TYR HE1 H -8.971 1.076 -11.986 1.00 . A A . 13 TYR HE1 1 1 17 10523 1 1 13 TYR HE2 H -11.580 -1.506 -9.812 1.00 . A A . 13 TYR HE2 1 1 17 10524 1 1 13 TYR HH H -11.667 0.070 -12.383 1.00 . A A . 13 TYR HH 1 1 17 10525 1 1 13 TYR N N -6.952 -3.758 -10.969 1.00 . A A . 13 TYR N 1 1 17 10526 1 1 13 TYR O O -5.238 -4.119 -8.356 1.00 . A A . 13 TYR O 1 1 17 10527 1 1 13 TYR OH O -11.481 0.471 -11.531 1.00 . A A . 13 TYR OH 1 1 17 10528 1 1 14 GLN C C -1.472 -3.445 -9.461 1.00 . A A . 14 GLN C 1 1 17 10529 1 1 14 GLN CA C -2.708 -4.339 -9.466 1.00 . A A . 14 GLN CA 1 1 17 10530 1 1 14 GLN CB C -2.414 -5.632 -10.228 1.00 . A A . 14 GLN CB 1 1 17 10531 1 1 14 GLN CD C -0.859 -7.602 -10.523 1.00 . A A . 14 GLN CD 1 1 17 10532 1 1 14 GLN CG C -1.258 -6.431 -9.647 1.00 . A A . 14 GLN CG 1 1 17 10533 1 1 14 GLN H H -3.740 -3.214 -10.932 1.00 . A A . 14 GLN H 1 1 17 10534 1 1 14 GLN HA H -2.965 -4.583 -8.447 1.00 . A A . 14 GLN HA 1 1 17 10535 1 1 14 GLN HB2 H -3.296 -6.254 -10.213 1.00 . A A . 14 GLN HB2 1 1 17 10536 1 1 14 GLN HB3 H -2.173 -5.386 -11.252 1.00 . A A . 14 GLN HB3 1 1 17 10537 1 1 14 GLN HE21 H 0.759 -6.622 -11.137 1.00 . A A . 14 GLN HE21 1 1 17 10538 1 1 14 GLN HE22 H 0.542 -8.203 -11.799 1.00 . A A . 14 GLN HE22 1 1 17 10539 1 1 14 GLN HG2 H -0.405 -5.778 -9.536 1.00 . A A . 14 GLN HG2 1 1 17 10540 1 1 14 GLN HG3 H -1.550 -6.808 -8.678 1.00 . A A . 14 GLN HG3 1 1 17 10541 1 1 14 GLN N N -3.847 -3.649 -10.061 1.00 . A A . 14 GLN N 1 1 17 10542 1 1 14 GLN NE2 N 0.260 -7.462 -11.225 1.00 . A A . 14 GLN NE2 1 1 17 10543 1 1 14 GLN O O -0.888 -3.170 -10.510 1.00 . A A . 14 GLN O 1 1 17 10544 1 1 14 GLN OE1 O -1.548 -8.621 -10.569 1.00 . A A . 14 GLN OE1 1 1 17 10545 1 1 15 CYS C C 1.266 -2.672 -8.935 1.00 . A A . 15 CYS C 1 1 17 10546 1 1 15 CYS CA C 0.086 -2.130 -8.132 1.00 . A A . 15 CYS CA 1 1 17 10547 1 1 15 CYS CB C 0.474 -2.001 -6.658 1.00 . A A . 15 CYS CB 1 1 17 10548 1 1 15 CYS H H -1.587 -3.248 -7.474 1.00 . A A . 15 CYS H 1 1 17 10549 1 1 15 CYS HA H -0.175 -1.155 -8.513 1.00 . A A . 15 CYS HA 1 1 17 10550 1 1 15 CYS HB2 H -0.375 -1.634 -6.101 1.00 . A A . 15 CYS HB2 1 1 17 10551 1 1 15 CYS HB3 H 0.752 -2.974 -6.280 1.00 . A A . 15 CYS HB3 1 1 17 10552 1 1 15 CYS N N -1.080 -2.994 -8.275 1.00 . A A . 15 CYS N 1 1 17 10553 1 1 15 CYS O O 1.822 -3.721 -8.610 1.00 . A A . 15 CYS O 1 1 17 10554 1 1 15 CYS SG S 1.868 -0.868 -6.352 1.00 . A A . 15 CYS SG 1 1 17 10555 1 1 16 SER C C 4.072 -1.794 -10.315 1.00 . A A . 16 SER C 1 1 17 10556 1 1 16 SER CA C 2.753 -2.357 -10.836 1.00 . A A . 16 SER CA 1 1 17 10557 1 1 16 SER CB C 2.519 -1.892 -12.274 1.00 . A A . 16 SER CB 1 1 17 10558 1 1 16 SER H H 1.159 -1.121 -10.192 1.00 . A A . 16 SER H 1 1 17 10559 1 1 16 SER HA H 2.804 -3.436 -10.819 1.00 . A A . 16 SER HA 1 1 17 10560 1 1 16 SER HB2 H 1.491 -2.077 -12.547 1.00 . A A . 16 SER HB2 1 1 17 10561 1 1 16 SER HB3 H 2.726 -0.834 -12.345 1.00 . A A . 16 SER HB3 1 1 17 10562 1 1 16 SER HG H 3.608 -3.433 -12.801 1.00 . A A . 16 SER HG 1 1 17 10563 1 1 16 SER N N 1.642 -1.948 -9.984 1.00 . A A . 16 SER N 1 1 17 10564 1 1 16 SER O O 4.912 -1.336 -11.090 1.00 . A A . 16 SER O 1 1 17 10565 1 1 16 SER OG O 3.363 -2.585 -13.178 1.00 . A A . 16 SER OG 1 1 17 10566 1 1 17 GLU C C 6.031 -2.340 -7.386 1.00 . A A . 17 GLU C 1 1 17 10567 1 1 17 GLU CA C 5.463 -1.325 -8.373 1.00 . A A . 17 GLU CA 1 1 17 10568 1 1 17 GLU CB C 5.181 -0.003 -7.657 1.00 . A A . 17 GLU CB 1 1 17 10569 1 1 17 GLU CD C 6.578 1.478 -9.152 1.00 . A A . 17 GLU CD 1 1 17 10570 1 1 17 GLU CG C 5.202 1.205 -8.578 1.00 . A A . 17 GLU CG 1 1 17 10571 1 1 17 GLU H H 3.540 -2.210 -8.433 1.00 . A A . 17 GLU H 1 1 17 10572 1 1 17 GLU HA H 6.189 -1.154 -9.153 1.00 . A A . 17 GLU HA 1 1 17 10573 1 1 17 GLU HB2 H 4.208 -0.059 -7.192 1.00 . A A . 17 GLU HB2 1 1 17 10574 1 1 17 GLU HB3 H 5.928 0.143 -6.891 1.00 . A A . 17 GLU HB3 1 1 17 10575 1 1 17 GLU HG2 H 4.517 1.031 -9.395 1.00 . A A . 17 GLU HG2 1 1 17 10576 1 1 17 GLU HG3 H 4.881 2.073 -8.020 1.00 . A A . 17 GLU HG3 1 1 17 10577 1 1 17 GLU N N 4.246 -1.832 -8.998 1.00 . A A . 17 GLU N 1 1 17 10578 1 1 17 GLU O O 7.226 -2.638 -7.404 1.00 . A A . 17 GLU O 1 1 17 10579 1 1 17 GLU OE1 O 7.576 1.071 -8.521 1.00 . A A . 17 GLU OE1 1 1 17 10580 1 1 17 GLU OE2 O 6.658 2.100 -10.232 1.00 . A A . 17 GLU OE2 1 1 17 10581 1 1 18 CYS C C 4.882 -5.185 -5.758 1.00 . A A . 18 CYS C 1 1 17 10582 1 1 18 CYS CA C 5.582 -3.849 -5.530 1.00 . A A . 18 CYS CA 1 1 17 10583 1 1 18 CYS CB C 5.277 -3.336 -4.121 1.00 . A A . 18 CYS CB 1 1 17 10584 1 1 18 CYS H H 4.227 -2.590 -6.561 1.00 . A A . 18 CYS H 1 1 17 10585 1 1 18 CYS HA H 6.647 -3.992 -5.628 1.00 . A A . 18 CYS HA 1 1 17 10586 1 1 18 CYS HB2 H 5.640 -4.052 -3.399 1.00 . A A . 18 CYS HB2 1 1 17 10587 1 1 18 CYS HB3 H 5.784 -2.394 -3.971 1.00 . A A . 18 CYS HB3 1 1 17 10588 1 1 18 CYS N N 5.168 -2.868 -6.526 1.00 . A A . 18 CYS N 1 1 17 10589 1 1 18 CYS O O 5.507 -6.243 -5.700 1.00 . A A . 18 CYS O 1 1 17 10590 1 1 18 CYS SG S 3.505 -3.070 -3.793 1.00 . A A . 18 CYS SG 1 1 17 10591 1 1 19 GLY C C 1.750 -6.566 -5.200 1.00 . A A . 19 GLY C 1 1 17 10592 1 1 19 GLY CA C 2.816 -6.340 -6.253 1.00 . A A . 19 GLY CA 1 1 17 10593 1 1 19 GLY H H 3.134 -4.256 -6.054 1.00 . A A . 19 GLY H 1 1 17 10594 1 1 19 GLY HA2 H 2.342 -6.273 -7.221 1.00 . A A . 19 GLY HA2 1 1 17 10595 1 1 19 GLY HA3 H 3.491 -7.183 -6.252 1.00 . A A . 19 GLY HA3 1 1 17 10596 1 1 19 GLY N N 3.580 -5.128 -6.020 1.00 . A A . 19 GLY N 1 1 17 10597 1 1 19 GLY O O 1.776 -7.568 -4.484 1.00 . A A . 19 GLY O 1 1 17 10598 1 1 20 LYS C C -1.620 -5.463 -4.782 1.00 . A A . 20 LYS C 1 1 17 10599 1 1 20 LYS CA C -0.270 -5.733 -4.127 1.00 . A A . 20 LYS CA 1 1 17 10600 1 1 20 LYS CB C -0.042 -4.746 -2.979 1.00 . A A . 20 LYS CB 1 1 17 10601 1 1 20 LYS CD C 0.757 -4.421 -0.620 1.00 . A A . 20 LYS CD 1 1 17 10602 1 1 20 LYS CE C -0.520 -4.640 0.177 1.00 . A A . 20 LYS CE 1 1 17 10603 1 1 20 LYS CG C 0.804 -5.310 -1.851 1.00 . A A . 20 LYS CG 1 1 17 10604 1 1 20 LYS H H 0.844 -4.856 -5.699 1.00 . A A . 20 LYS H 1 1 17 10605 1 1 20 LYS HA H -0.268 -6.737 -3.732 1.00 . A A . 20 LYS HA 1 1 17 10606 1 1 20 LYS HB2 H 0.452 -3.868 -3.367 1.00 . A A . 20 LYS HB2 1 1 17 10607 1 1 20 LYS HB3 H -1.001 -4.459 -2.572 1.00 . A A . 20 LYS HB3 1 1 17 10608 1 1 20 LYS HD2 H 1.604 -4.648 0.010 1.00 . A A . 20 LYS HD2 1 1 17 10609 1 1 20 LYS HD3 H 0.804 -3.387 -0.931 1.00 . A A . 20 LYS HD3 1 1 17 10610 1 1 20 LYS HE2 H -0.536 -3.947 1.004 1.00 . A A . 20 LYS HE2 1 1 17 10611 1 1 20 LYS HE3 H -1.367 -4.452 -0.466 1.00 . A A . 20 LYS HE3 1 1 17 10612 1 1 20 LYS HG2 H 0.433 -6.290 -1.589 1.00 . A A . 20 LYS HG2 1 1 17 10613 1 1 20 LYS HG3 H 1.829 -5.390 -2.187 1.00 . A A . 20 LYS HG3 1 1 17 10614 1 1 20 LYS HZ1 H 0.328 -6.474 0.709 1.00 . A A . 20 LYS HZ1 1 1 17 10615 1 1 20 LYS HZ2 H -1.251 -6.595 0.112 1.00 . A A . 20 LYS HZ2 1 1 17 10616 1 1 20 LYS HZ3 H -0.982 -6.017 1.678 1.00 . A A . 20 LYS HZ3 1 1 17 10617 1 1 20 LYS N N 0.810 -5.632 -5.101 1.00 . A A . 20 LYS N 1 1 17 10618 1 1 20 LYS NZ N -0.612 -6.029 0.706 1.00 . A A . 20 LYS NZ 1 1 17 10619 1 1 20 LYS O O -1.836 -4.403 -5.370 1.00 . A A . 20 LYS O 1 1 17 10620 1 1 21 SER C C -4.881 -5.906 -4.199 1.00 . A A . 21 SER C 1 1 17 10621 1 1 21 SER CA C -3.857 -6.297 -5.260 1.00 . A A . 21 SER CA 1 1 17 10622 1 1 21 SER CB C -4.275 -7.607 -5.930 1.00 . A A . 21 SER CB 1 1 17 10623 1 1 21 SER H H -2.296 -7.251 -4.195 1.00 . A A . 21 SER H 1 1 17 10624 1 1 21 SER HA H -3.815 -5.518 -6.007 1.00 . A A . 21 SER HA 1 1 17 10625 1 1 21 SER HB2 H -5.286 -7.514 -6.298 1.00 . A A . 21 SER HB2 1 1 17 10626 1 1 21 SER HB3 H -3.609 -7.815 -6.756 1.00 . A A . 21 SER HB3 1 1 17 10627 1 1 21 SER HG H -4.467 -9.500 -5.464 1.00 . A A . 21 SER HG 1 1 17 10628 1 1 21 SER N N -2.528 -6.429 -4.676 1.00 . A A . 21 SER N 1 1 17 10629 1 1 21 SER O O -5.153 -6.669 -3.272 1.00 . A A . 21 SER O 1 1 17 10630 1 1 21 SER OG O -4.220 -8.688 -5.016 1.00 . A A . 21 SER OG 1 1 17 10631 1 1 22 PHE C C -7.847 -4.357 -3.963 1.00 . A A . 22 PHE C 1 1 17 10632 1 1 22 PHE CA C -6.438 -4.216 -3.396 1.00 . A A . 22 PHE CA 1 1 17 10633 1 1 22 PHE CB C -6.159 -2.752 -3.050 1.00 . A A . 22 PHE CB 1 1 17 10634 1 1 22 PHE CD1 C -3.705 -2.484 -3.500 1.00 . A A . 22 PHE CD1 1 1 17 10635 1 1 22 PHE CD2 C -4.473 -2.285 -1.251 1.00 . A A . 22 PHE CD2 1 1 17 10636 1 1 22 PHE CE1 C -2.408 -2.254 -3.081 1.00 . A A . 22 PHE CE1 1 1 17 10637 1 1 22 PHE CE2 C -3.178 -2.054 -0.826 1.00 . A A . 22 PHE CE2 1 1 17 10638 1 1 22 PHE CG C -4.751 -2.502 -2.591 1.00 . A A . 22 PHE CG 1 1 17 10639 1 1 22 PHE CZ C -2.144 -2.040 -1.742 1.00 . A A . 22 PHE CZ 1 1 17 10640 1 1 22 PHE H H -5.186 -4.148 -5.102 1.00 . A A . 22 PHE H 1 1 17 10641 1 1 22 PHE HA H -6.363 -4.810 -2.498 1.00 . A A . 22 PHE HA 1 1 17 10642 1 1 22 PHE HB2 H -6.336 -2.143 -3.924 1.00 . A A . 22 PHE HB2 1 1 17 10643 1 1 22 PHE HB3 H -6.827 -2.443 -2.260 1.00 . A A . 22 PHE HB3 1 1 17 10644 1 1 22 PHE HD1 H -3.910 -2.652 -4.548 1.00 . A A . 22 PHE HD1 1 1 17 10645 1 1 22 PHE HD2 H -5.280 -2.297 -0.533 1.00 . A A . 22 PHE HD2 1 1 17 10646 1 1 22 PHE HE1 H -1.602 -2.244 -3.800 1.00 . A A . 22 PHE HE1 1 1 17 10647 1 1 22 PHE HE2 H -2.975 -1.887 0.221 1.00 . A A . 22 PHE HE2 1 1 17 10648 1 1 22 PHE HZ H -1.132 -1.859 -1.413 1.00 . A A . 22 PHE HZ 1 1 17 10649 1 1 22 PHE N N -5.444 -4.711 -4.342 1.00 . A A . 22 PHE N 1 1 17 10650 1 1 22 PHE O O -8.028 -4.527 -5.169 1.00 . A A . 22 PHE O 1 1 17 10651 1 1 23 SER C C -10.874 -3.035 -3.673 1.00 . A A . 23 SER C 1 1 17 10652 1 1 23 SER CA C -10.236 -4.410 -3.496 1.00 . A A . 23 SER CA 1 1 17 10653 1 1 23 SER CB C -11.023 -5.223 -2.467 1.00 . A A . 23 SER CB 1 1 17 10654 1 1 23 SER H H -8.634 -4.149 -2.137 1.00 . A A . 23 SER H 1 1 17 10655 1 1 23 SER HA H -10.256 -4.928 -4.444 1.00 . A A . 23 SER HA 1 1 17 10656 1 1 23 SER HB2 H -10.699 -4.951 -1.474 1.00 . A A . 23 SER HB2 1 1 17 10657 1 1 23 SER HB3 H -12.077 -5.008 -2.573 1.00 . A A . 23 SER HB3 1 1 17 10658 1 1 23 SER HG H -11.658 -7.037 -2.843 1.00 . A A . 23 SER HG 1 1 17 10659 1 1 23 SER N N -8.842 -4.286 -3.085 1.00 . A A . 23 SER N 1 1 17 10660 1 1 23 SER O O -12.003 -2.803 -3.242 1.00 . A A . 23 SER O 1 1 17 10661 1 1 23 SER OG O -10.819 -6.613 -2.650 1.00 . A A . 23 SER OG 1 1 17 10662 1 1 24 GLY C C -9.612 0.137 -5.135 1.00 . A A . 24 GLY C 1 1 17 10663 1 1 24 GLY CA C -10.652 -0.786 -4.532 1.00 . A A . 24 GLY CA 1 1 17 10664 1 1 24 GLY H H -9.248 -2.368 -4.631 1.00 . A A . 24 GLY H 1 1 17 10665 1 1 24 GLY HA2 H -11.499 -0.842 -5.200 1.00 . A A . 24 GLY HA2 1 1 17 10666 1 1 24 GLY HA3 H -10.977 -0.376 -3.588 1.00 . A A . 24 GLY HA3 1 1 17 10667 1 1 24 GLY N N -10.142 -2.127 -4.310 1.00 . A A . 24 GLY N 1 1 17 10668 1 1 24 GLY O O -8.516 0.286 -4.593 1.00 . A A . 24 GLY O 1 1 17 10669 1 1 25 SER C C -8.712 2.868 -6.056 1.00 . A A . 25 SER C 1 1 17 10670 1 1 25 SER CA C -9.039 1.668 -6.939 1.00 . A A . 25 SER CA 1 1 17 10671 1 1 25 SER CB C -9.646 2.142 -8.260 1.00 . A A . 25 SER CB 1 1 17 10672 1 1 25 SER H H -10.842 0.598 -6.642 1.00 . A A . 25 SER H 1 1 17 10673 1 1 25 SER HA H -8.127 1.128 -7.145 1.00 . A A . 25 SER HA 1 1 17 10674 1 1 25 SER HB2 H -8.891 2.653 -8.838 1.00 . A A . 25 SER HB2 1 1 17 10675 1 1 25 SER HB3 H -10.007 1.288 -8.815 1.00 . A A . 25 SER HB3 1 1 17 10676 1 1 25 SER HG H -10.486 3.910 -8.336 1.00 . A A . 25 SER HG 1 1 17 10677 1 1 25 SER N N -9.954 0.758 -6.259 1.00 . A A . 25 SER N 1 1 17 10678 1 1 25 SER O O -7.554 3.273 -5.944 1.00 . A A . 25 SER O 1 1 17 10679 1 1 25 SER OG O -10.727 3.031 -8.035 1.00 . A A . 25 SER OG 1 1 17 10680 1 1 26 TYR C C -8.459 4.338 -3.539 1.00 . A A . 26 TYR C 1 1 17 10681 1 1 26 TYR CA C -9.563 4.590 -4.562 1.00 . A A . 26 TYR CA 1 1 17 10682 1 1 26 TYR CB C -10.873 4.919 -3.844 1.00 . A A . 26 TYR CB 1 1 17 10683 1 1 26 TYR CD1 C -10.036 6.367 -1.952 1.00 . A A . 26 TYR CD1 1 1 17 10684 1 1 26 TYR CD2 C -11.595 7.312 -3.488 1.00 . A A . 26 TYR CD2 1 1 17 10685 1 1 26 TYR CE1 C -9.998 7.557 -1.251 1.00 . A A . 26 TYR CE1 1 1 17 10686 1 1 26 TYR CE2 C -11.562 8.506 -2.794 1.00 . A A . 26 TYR CE2 1 1 17 10687 1 1 26 TYR CG C -10.834 6.223 -3.080 1.00 . A A . 26 TYR CG 1 1 17 10688 1 1 26 TYR CZ C -10.763 8.623 -1.676 1.00 . A A . 26 TYR CZ 1 1 17 10689 1 1 26 TYR H H -10.638 3.066 -5.562 1.00 . A A . 26 TYR H 1 1 17 10690 1 1 26 TYR HA H -9.281 5.430 -5.179 1.00 . A A . 26 TYR HA 1 1 17 10691 1 1 26 TYR HB2 H -11.667 4.984 -4.571 1.00 . A A . 26 TYR HB2 1 1 17 10692 1 1 26 TYR HB3 H -11.098 4.129 -3.142 1.00 . A A . 26 TYR HB3 1 1 17 10693 1 1 26 TYR HD1 H -9.438 5.530 -1.622 1.00 . A A . 26 TYR HD1 1 1 17 10694 1 1 26 TYR HD2 H -12.220 7.217 -4.364 1.00 . A A . 26 TYR HD2 1 1 17 10695 1 1 26 TYR HE1 H -9.372 7.649 -0.376 1.00 . A A . 26 TYR HE1 1 1 17 10696 1 1 26 TYR HE2 H -12.161 9.342 -3.126 1.00 . A A . 26 TYR HE2 1 1 17 10697 1 1 26 TYR HH H -11.039 9.666 -0.085 1.00 . A A . 26 TYR HH 1 1 17 10698 1 1 26 TYR N N -9.739 3.434 -5.433 1.00 . A A . 26 TYR N 1 1 17 10699 1 1 26 TYR O O -7.701 5.244 -3.191 1.00 . A A . 26 TYR O 1 1 17 10700 1 1 26 TYR OH O -10.727 9.811 -0.981 1.00 . A A . 26 TYR OH 1 1 17 10701 1 1 27 ARG C C -6.007 2.522 -2.745 1.00 . A A . 27 ARG C 1 1 17 10702 1 1 27 ARG CA C -7.364 2.728 -2.079 1.00 . A A . 27 ARG CA 1 1 17 10703 1 1 27 ARG CB C -7.782 1.453 -1.344 1.00 . A A . 27 ARG CB 1 1 17 10704 1 1 27 ARG CD C -8.650 0.573 0.844 1.00 . A A . 27 ARG CD 1 1 17 10705 1 1 27 ARG CG C -8.713 1.705 -0.169 1.00 . A A . 27 ARG CG 1 1 17 10706 1 1 27 ARG CZ C -9.471 -1.734 1.062 1.00 . A A . 27 ARG CZ 1 1 17 10707 1 1 27 ARG H H -9.007 2.422 -3.378 1.00 . A A . 27 ARG H 1 1 17 10708 1 1 27 ARG HA H -7.282 3.534 -1.365 1.00 . A A . 27 ARG HA 1 1 17 10709 1 1 27 ARG HB2 H -8.287 0.799 -2.040 1.00 . A A . 27 ARG HB2 1 1 17 10710 1 1 27 ARG HB3 H -6.897 0.958 -0.974 1.00 . A A . 27 ARG HB3 1 1 17 10711 1 1 27 ARG HD2 H -7.630 0.225 0.913 1.00 . A A . 27 ARG HD2 1 1 17 10712 1 1 27 ARG HD3 H -8.967 0.950 1.805 1.00 . A A . 27 ARG HD3 1 1 17 10713 1 1 27 ARG HE H -10.142 -0.406 -0.266 1.00 . A A . 27 ARG HE 1 1 17 10714 1 1 27 ARG HG2 H -8.423 2.625 0.317 1.00 . A A . 27 ARG HG2 1 1 17 10715 1 1 27 ARG HG3 H -9.725 1.793 -0.536 1.00 . A A . 27 ARG HG3 1 1 17 10716 1 1 27 ARG HH11 H -8.010 -1.225 2.361 1.00 . A A . 27 ARG HH11 1 1 17 10717 1 1 27 ARG HH12 H -8.598 -2.849 2.505 1.00 . A A . 27 ARG HH12 1 1 17 10718 1 1 27 ARG HH21 H -10.925 -2.541 -0.087 1.00 . A A . 27 ARG HH21 1 1 17 10719 1 1 27 ARG HH22 H -10.255 -3.596 1.111 1.00 . A A . 27 ARG HH22 1 1 17 10720 1 1 27 ARG N N -8.374 3.101 -3.062 1.00 . A A . 27 ARG N 1 1 17 10721 1 1 27 ARG NE N -9.508 -0.547 0.467 1.00 . A A . 27 ARG NE 1 1 17 10722 1 1 27 ARG NH1 N -8.623 -1.954 2.057 1.00 . A A . 27 ARG NH1 1 1 17 10723 1 1 27 ARG NH2 N -10.284 -2.704 0.663 1.00 . A A . 27 ARG NH2 1 1 17 10724 1 1 27 ARG O O -4.971 2.908 -2.202 1.00 . A A . 27 ARG O 1 1 17 10725 1 1 28 LEU C C -3.897 2.887 -4.686 1.00 . A A . 28 LEU C 1 1 17 10726 1 1 28 LEU CA C -4.790 1.651 -4.666 1.00 . A A . 28 LEU CA 1 1 17 10727 1 1 28 LEU CB C -5.115 1.220 -6.097 1.00 . A A . 28 LEU CB 1 1 17 10728 1 1 28 LEU CD1 C -3.664 -0.697 -6.807 1.00 . A A . 28 LEU CD1 1 1 17 10729 1 1 28 LEU CD2 C -4.166 1.152 -8.416 1.00 . A A . 28 LEU CD2 1 1 17 10730 1 1 28 LEU CG C -3.925 0.794 -6.956 1.00 . A A . 28 LEU CG 1 1 17 10731 1 1 28 LEU H H -6.876 1.625 -4.307 1.00 . A A . 28 LEU H 1 1 17 10732 1 1 28 LEU HA H -4.265 0.850 -4.167 1.00 . A A . 28 LEU HA 1 1 17 10733 1 1 28 LEU HB2 H -5.799 0.386 -6.043 1.00 . A A . 28 LEU HB2 1 1 17 10734 1 1 28 LEU HB3 H -5.601 2.050 -6.590 1.00 . A A . 28 LEU HB3 1 1 17 10735 1 1 28 LEU HD11 H -4.286 -1.242 -7.501 1.00 . A A . 28 LEU HD11 1 1 17 10736 1 1 28 LEU HD12 H -3.895 -1.003 -5.798 1.00 . A A . 28 LEU HD12 1 1 17 10737 1 1 28 LEU HD13 H -2.624 -0.903 -7.017 1.00 . A A . 28 LEU HD13 1 1 17 10738 1 1 28 LEU HD21 H -5.168 1.535 -8.532 1.00 . A A . 28 LEU HD21 1 1 17 10739 1 1 28 LEU HD22 H -4.044 0.270 -9.027 1.00 . A A . 28 LEU HD22 1 1 17 10740 1 1 28 LEU HD23 H -3.454 1.904 -8.724 1.00 . A A . 28 LEU HD23 1 1 17 10741 1 1 28 LEU HG H -3.041 1.322 -6.623 1.00 . A A . 28 LEU HG 1 1 17 10742 1 1 28 LEU N N -6.020 1.910 -3.925 1.00 . A A . 28 LEU N 1 1 17 10743 1 1 28 LEU O O -2.806 2.888 -4.114 1.00 . A A . 28 LEU O 1 1 17 10744 1 1 29 THR C C -2.983 5.548 -4.101 1.00 . A A . 29 THR C 1 1 17 10745 1 1 29 THR CA C -3.611 5.183 -5.442 1.00 . A A . 29 THR CA 1 1 17 10746 1 1 29 THR CB C -4.503 6.348 -5.912 1.00 . A A . 29 THR CB 1 1 17 10747 1 1 29 THR CG2 C -5.769 6.434 -5.073 1.00 . A A . 29 THR CG2 1 1 17 10748 1 1 29 THR H H -5.243 3.878 -5.783 1.00 . A A . 29 THR H 1 1 17 10749 1 1 29 THR HA H -2.826 5.042 -6.170 1.00 . A A . 29 THR HA 1 1 17 10750 1 1 29 THR HB H -4.782 6.175 -6.942 1.00 . A A . 29 THR HB 1 1 17 10751 1 1 29 THR HG1 H -3.940 7.986 -4.968 1.00 . A A . 29 THR HG1 1 1 17 10752 1 1 29 THR HG21 H -6.568 6.845 -5.670 1.00 . A A . 29 THR HG21 1 1 17 10753 1 1 29 THR HG22 H -5.592 7.072 -4.219 1.00 . A A . 29 THR HG22 1 1 17 10754 1 1 29 THR HG23 H -6.043 5.446 -4.734 1.00 . A A . 29 THR HG23 1 1 17 10755 1 1 29 THR N N -4.367 3.941 -5.347 1.00 . A A . 29 THR N 1 1 17 10756 1 1 29 THR O O -1.769 5.722 -4.002 1.00 . A A . 29 THR O 1 1 17 10757 1 1 29 THR OG1 O -3.782 7.583 -5.825 1.00 . A A . 29 THR OG1 1 1 17 10758 1 1 30 GLN C C -2.112 5.185 -1.370 1.00 . A A . 30 GLN C 1 1 17 10759 1 1 30 GLN CA C -3.343 6.006 -1.739 1.00 . A A . 30 GLN CA 1 1 17 10760 1 1 30 GLN CB C -4.449 5.780 -0.706 1.00 . A A . 30 GLN CB 1 1 17 10761 1 1 30 GLN CD C -6.395 6.771 0.564 1.00 . A A . 30 GLN CD 1 1 17 10762 1 1 30 GLN CG C -5.394 6.961 -0.558 1.00 . A A . 30 GLN CG 1 1 17 10763 1 1 30 GLN H H -4.776 5.511 -3.216 1.00 . A A . 30 GLN H 1 1 17 10764 1 1 30 GLN HA H -3.075 7.052 -1.742 1.00 . A A . 30 GLN HA 1 1 17 10765 1 1 30 GLN HB2 H -5.029 4.918 -1.001 1.00 . A A . 30 GLN HB2 1 1 17 10766 1 1 30 GLN HB3 H -3.995 5.587 0.254 1.00 . A A . 30 GLN HB3 1 1 17 10767 1 1 30 GLN HE21 H -5.004 7.216 1.914 1.00 . A A . 30 GLN HE21 1 1 17 10768 1 1 30 GLN HE22 H -6.571 6.848 2.543 1.00 . A A . 30 GLN HE22 1 1 17 10769 1 1 30 GLN HG2 H -4.812 7.848 -0.353 1.00 . A A . 30 GLN HG2 1 1 17 10770 1 1 30 GLN HG3 H -5.934 7.093 -1.484 1.00 . A A . 30 GLN HG3 1 1 17 10771 1 1 30 GLN N N -3.818 5.662 -3.073 1.00 . A A . 30 GLN N 1 1 17 10772 1 1 30 GLN NE2 N -5.945 6.963 1.799 1.00 . A A . 30 GLN NE2 1 1 17 10773 1 1 30 GLN O O -1.207 5.673 -0.693 1.00 . A A . 30 GLN O 1 1 17 10774 1 1 30 GLN OE1 O -7.560 6.453 0.325 1.00 . A A . 30 GLN OE1 1 1 17 10775 1 1 31 HIS C C 0.194 3.309 -2.497 1.00 . A A . 31 HIS C 1 1 17 10776 1 1 31 HIS CA C -0.963 3.045 -1.539 1.00 . A A . 31 HIS CA 1 1 17 10777 1 1 31 HIS CB C -1.404 1.585 -1.643 1.00 . A A . 31 HIS CB 1 1 17 10778 1 1 31 HIS CD2 C 0.122 0.132 -3.155 1.00 . A A . 31 HIS CD2 1 1 17 10779 1 1 31 HIS CE1 C 1.439 -0.675 -1.600 1.00 . A A . 31 HIS CE1 1 1 17 10780 1 1 31 HIS CG C -0.287 0.643 -1.971 1.00 . A A . 31 HIS CG 1 1 17 10781 1 1 31 HIS H H -2.835 3.603 -2.356 1.00 . A A . 31 HIS H 1 1 17 10782 1 1 31 HIS HA H -0.630 3.240 -0.531 1.00 . A A . 31 HIS HA 1 1 17 10783 1 1 31 HIS HB2 H -1.832 1.277 -0.701 1.00 . A A . 31 HIS HB2 1 1 17 10784 1 1 31 HIS HB3 H -2.152 1.496 -2.419 1.00 . A A . 31 HIS HB3 1 1 17 10785 1 1 31 HIS HD1 H 0.519 0.299 -0.054 1.00 . A A . 31 HIS HD1 1 1 17 10786 1 1 31 HIS HD2 H -0.315 0.329 -4.124 1.00 . A A . 31 HIS HD2 1 1 17 10787 1 1 31 HIS HE1 H 2.224 -1.223 -1.101 1.00 . A A . 31 HIS HE1 1 1 17 10788 1 1 31 HIS N N -2.084 3.935 -1.821 1.00 . A A . 31 HIS N 1 1 17 10789 1 1 31 HIS ND1 N 0.558 0.117 -1.016 1.00 . A A . 31 HIS ND1 1 1 17 10790 1 1 31 HIS NE2 N 1.196 -0.684 -2.898 1.00 . A A . 31 HIS NE2 1 1 17 10791 1 1 31 HIS O O 1.349 3.017 -2.187 1.00 . A A . 31 HIS O 1 1 17 10792 1 1 32 TRP C C 1.765 5.331 -4.223 1.00 . A A . 32 TRP C 1 1 17 10793 1 1 32 TRP CA C 0.891 4.164 -4.667 1.00 . A A . 32 TRP CA 1 1 17 10794 1 1 32 TRP CB C 0.229 4.486 -6.008 1.00 . A A . 32 TRP CB 1 1 17 10795 1 1 32 TRP CD1 C -0.774 2.169 -6.445 1.00 . A A . 32 TRP CD1 1 1 17 10796 1 1 32 TRP CD2 C 0.343 3.031 -8.184 1.00 . A A . 32 TRP CD2 1 1 17 10797 1 1 32 TRP CE2 C -0.154 1.765 -8.552 1.00 . A A . 32 TRP CE2 1 1 17 10798 1 1 32 TRP CE3 C 1.079 3.764 -9.119 1.00 . A A . 32 TRP CE3 1 1 17 10799 1 1 32 TRP CG C -0.065 3.270 -6.832 1.00 . A A . 32 TRP CG 1 1 17 10800 1 1 32 TRP CH2 C 0.787 1.958 -10.710 1.00 . A A . 32 TRP CH2 1 1 17 10801 1 1 32 TRP CZ2 C 0.063 1.219 -9.814 1.00 . A A . 32 TRP CZ2 1 1 17 10802 1 1 32 TRP CZ3 C 1.293 3.220 -10.371 1.00 . A A . 32 TRP CZ3 1 1 17 10803 1 1 32 TRP H H -1.062 4.072 -3.852 1.00 . A A . 32 TRP H 1 1 17 10804 1 1 32 TRP HA H 1.512 3.288 -4.783 1.00 . A A . 32 TRP HA 1 1 17 10805 1 1 32 TRP HB2 H -0.703 5.001 -5.828 1.00 . A A . 32 TRP HB2 1 1 17 10806 1 1 32 TRP HB3 H 0.886 5.126 -6.579 1.00 . A A . 32 TRP HB3 1 1 17 10807 1 1 32 TRP HD1 H -1.217 2.044 -5.469 1.00 . A A . 32 TRP HD1 1 1 17 10808 1 1 32 TRP HE1 H -1.284 0.391 -7.441 1.00 . A A . 32 TRP HE1 1 1 17 10809 1 1 32 TRP HE3 H 1.477 4.738 -8.877 1.00 . A A . 32 TRP HE3 1 1 17 10810 1 1 32 TRP HH2 H 0.979 1.573 -11.699 1.00 . A A . 32 TRP HH2 1 1 17 10811 1 1 32 TRP HZ2 H -0.321 0.248 -10.090 1.00 . A A . 32 TRP HZ2 1 1 17 10812 1 1 32 TRP HZ3 H 1.860 3.771 -11.107 1.00 . A A . 32 TRP HZ3 1 1 17 10813 1 1 32 TRP N N -0.123 3.862 -3.663 1.00 . A A . 32 TRP N 1 1 17 10814 1 1 32 TRP NE1 N -0.831 1.260 -7.474 1.00 . A A . 32 TRP NE1 1 1 17 10815 1 1 32 TRP O O 2.978 5.326 -4.436 1.00 . A A . 32 TRP O 1 1 17 10816 1 1 33 ILE C C 3.047 7.104 -2.255 1.00 . A A . 33 ILE C 1 1 17 10817 1 1 33 ILE CA C 1.866 7.504 -3.132 1.00 . A A . 33 ILE CA 1 1 17 10818 1 1 33 ILE CB C 0.946 8.448 -2.336 1.00 . A A . 33 ILE CB 1 1 17 10819 1 1 33 ILE CD1 C -1.360 8.311 -3.405 1.00 . A A . 33 ILE CD1 1 1 17 10820 1 1 33 ILE CG1 C -0.078 9.102 -3.266 1.00 . A A . 33 ILE CG1 1 1 17 10821 1 1 33 ILE CG2 C 1.768 9.507 -1.617 1.00 . A A . 33 ILE CG2 1 1 17 10822 1 1 33 ILE H H 0.174 6.276 -3.466 1.00 . A A . 33 ILE H 1 1 17 10823 1 1 33 ILE HA H 2.236 8.038 -3.996 1.00 . A A . 33 ILE HA 1 1 17 10824 1 1 33 ILE HB H 0.425 7.865 -1.593 1.00 . A A . 33 ILE HB 1 1 17 10825 1 1 33 ILE HD11 H -2.202 8.946 -3.166 1.00 . A A . 33 ILE HD11 1 1 17 10826 1 1 33 ILE HD12 H -1.457 7.956 -4.420 1.00 . A A . 33 ILE HD12 1 1 17 10827 1 1 33 ILE HD13 H -1.340 7.470 -2.729 1.00 . A A . 33 ILE HD13 1 1 17 10828 1 1 33 ILE HG12 H -0.331 10.078 -2.884 1.00 . A A . 33 ILE HG12 1 1 17 10829 1 1 33 ILE HG13 H 0.356 9.207 -4.250 1.00 . A A . 33 ILE HG13 1 1 17 10830 1 1 33 ILE HG21 H 2.743 9.580 -2.078 1.00 . A A . 33 ILE HG21 1 1 17 10831 1 1 33 ILE HG22 H 1.266 10.460 -1.686 1.00 . A A . 33 ILE HG22 1 1 17 10832 1 1 33 ILE HG23 H 1.881 9.232 -0.579 1.00 . A A . 33 ILE HG23 1 1 17 10833 1 1 33 ILE N N 1.142 6.330 -3.607 1.00 . A A . 33 ILE N 1 1 17 10834 1 1 33 ILE O O 4.114 7.716 -2.314 1.00 . A A . 33 ILE O 1 1 17 10835 1 1 34 THR C C 5.178 5.284 -1.324 1.00 . A A . 34 THR C 1 1 17 10836 1 1 34 THR CA C 3.899 5.588 -0.552 1.00 . A A . 34 THR CA 1 1 17 10837 1 1 34 THR CB C 3.456 4.321 0.203 1.00 . A A . 34 THR CB 1 1 17 10838 1 1 34 THR CG2 C 2.128 4.549 0.910 1.00 . A A . 34 THR CG2 1 1 17 10839 1 1 34 THR H H 1.978 5.624 -1.441 1.00 . A A . 34 THR H 1 1 17 10840 1 1 34 THR HA H 4.103 6.362 0.174 1.00 . A A . 34 THR HA 1 1 17 10841 1 1 34 THR HB H 4.205 4.081 0.944 1.00 . A A . 34 THR HB 1 1 17 10842 1 1 34 THR HG1 H 3.773 2.453 -0.343 1.00 . A A . 34 THR HG1 1 1 17 10843 1 1 34 THR HG21 H 2.253 4.386 1.970 1.00 . A A . 34 THR HG21 1 1 17 10844 1 1 34 THR HG22 H 1.392 3.860 0.524 1.00 . A A . 34 THR HG22 1 1 17 10845 1 1 34 THR HG23 H 1.799 5.563 0.738 1.00 . A A . 34 THR HG23 1 1 17 10846 1 1 34 THR N N 2.850 6.071 -1.442 1.00 . A A . 34 THR N 1 1 17 10847 1 1 34 THR O O 6.283 5.489 -0.820 1.00 . A A . 34 THR O 1 1 17 10848 1 1 34 THR OG1 O 3.334 3.224 -0.709 1.00 . A A . 34 THR OG1 1 1 17 10849 1 1 35 HIS C C 6.934 5.724 -3.785 1.00 . A A . 35 HIS C 1 1 17 10850 1 1 35 HIS CA C 6.166 4.465 -3.393 1.00 . A A . 35 HIS CA 1 1 17 10851 1 1 35 HIS CB C 5.704 3.724 -4.648 1.00 . A A . 35 HIS CB 1 1 17 10852 1 1 35 HIS CD2 C 4.112 1.686 -4.843 1.00 . A A . 35 HIS CD2 1 1 17 10853 1 1 35 HIS CE1 C 5.165 0.325 -3.485 1.00 . A A . 35 HIS CE1 1 1 17 10854 1 1 35 HIS CG C 5.200 2.340 -4.375 1.00 . A A . 35 HIS CG 1 1 17 10855 1 1 35 HIS H H 4.116 4.655 -2.897 1.00 . A A . 35 HIS H 1 1 17 10856 1 1 35 HIS HA H 6.820 3.822 -2.826 1.00 . A A . 35 HIS HA 1 1 17 10857 1 1 35 HIS HB2 H 4.905 4.281 -5.114 1.00 . A A . 35 HIS HB2 1 1 17 10858 1 1 35 HIS HB3 H 6.532 3.646 -5.338 1.00 . A A . 35 HIS HB3 1 1 17 10859 1 1 35 HIS HD1 H 6.663 1.642 -3.029 1.00 . A A . 35 HIS HD1 1 1 17 10860 1 1 35 HIS HD2 H 3.378 2.074 -5.536 1.00 . A A . 35 HIS HD2 1 1 17 10861 1 1 35 HIS HE1 H 5.429 -0.546 -2.904 1.00 . A A . 35 HIS HE1 1 1 17 10862 1 1 35 HIS N N 5.022 4.796 -2.551 1.00 . A A . 35 HIS N 1 1 17 10863 1 1 35 HIS ND1 N 5.838 1.461 -3.526 1.00 . A A . 35 HIS ND1 1 1 17 10864 1 1 35 HIS NE2 N 4.113 0.436 -4.275 1.00 . A A . 35 HIS NE2 1 1 17 10865 1 1 35 HIS O O 8.156 5.699 -3.931 1.00 . A A . 35 HIS O 1 1 17 10866 1 1 36 THR C C 7.218 8.899 -3.101 1.00 . A A . 36 THR C 1 1 17 10867 1 1 36 THR CA C 6.820 8.093 -4.332 1.00 . A A . 36 THR CA 1 1 17 10868 1 1 36 THR CB C 5.871 8.939 -5.201 1.00 . A A . 36 THR CB 1 1 17 10869 1 1 36 THR CG2 C 6.629 10.059 -5.898 1.00 . A A . 36 THR CG2 1 1 17 10870 1 1 36 THR H H 5.238 6.782 -3.825 1.00 . A A . 36 THR H 1 1 17 10871 1 1 36 THR HA H 7.707 7.876 -4.911 1.00 . A A . 36 THR HA 1 1 17 10872 1 1 36 THR HB H 5.117 9.377 -4.563 1.00 . A A . 36 THR HB 1 1 17 10873 1 1 36 THR HG1 H 4.283 8.263 -6.156 1.00 . A A . 36 THR HG1 1 1 17 10874 1 1 36 THR HG21 H 7.543 10.262 -5.362 1.00 . A A . 36 THR HG21 1 1 17 10875 1 1 36 THR HG22 H 6.018 10.949 -5.917 1.00 . A A . 36 THR HG22 1 1 17 10876 1 1 36 THR HG23 H 6.862 9.761 -6.909 1.00 . A A . 36 THR HG23 1 1 17 10877 1 1 36 THR N N 6.208 6.825 -3.955 1.00 . A A . 36 THR N 1 1 17 10878 1 1 36 THR O O 7.128 10.127 -3.096 1.00 . A A . 36 THR O 1 1 17 10879 1 1 36 THR OG1 O 5.231 8.110 -6.178 1.00 . A A . 36 THR OG1 1 1 17 10880 1 1 37 ARG C C 9.412 8.308 -0.341 1.00 . A A . 37 ARG C 1 1 17 10881 1 1 37 ARG CA C 8.071 8.853 -0.822 1.00 . A A . 37 ARG CA 1 1 17 10882 1 1 37 ARG CB C 7.009 8.655 0.261 1.00 . A A . 37 ARG CB 1 1 17 10883 1 1 37 ARG CD C 4.691 9.272 1.011 1.00 . A A . 37 ARG CD 1 1 17 10884 1 1 37 ARG CG C 5.934 9.729 0.264 1.00 . A A . 37 ARG CG 1 1 17 10885 1 1 37 ARG CZ C 4.190 11.119 2.554 1.00 . A A . 37 ARG CZ 1 1 17 10886 1 1 37 ARG H H 7.709 7.224 -2.125 1.00 . A A . 37 ARG H 1 1 17 10887 1 1 37 ARG HA H 8.175 9.909 -1.022 1.00 . A A . 37 ARG HA 1 1 17 10888 1 1 37 ARG HB2 H 6.530 7.698 0.109 1.00 . A A . 37 ARG HB2 1 1 17 10889 1 1 37 ARG HB3 H 7.492 8.657 1.226 1.00 . A A . 37 ARG HB3 1 1 17 10890 1 1 37 ARG HD2 H 4.091 8.666 0.348 1.00 . A A . 37 ARG HD2 1 1 17 10891 1 1 37 ARG HD3 H 4.996 8.680 1.861 1.00 . A A . 37 ARG HD3 1 1 17 10892 1 1 37 ARG HE H 3.085 10.628 0.967 1.00 . A A . 37 ARG HE 1 1 17 10893 1 1 37 ARG HG2 H 6.324 10.614 0.745 1.00 . A A . 37 ARG HG2 1 1 17 10894 1 1 37 ARG HG3 H 5.666 9.960 -0.756 1.00 . A A . 37 ARG HG3 1 1 17 10895 1 1 37 ARG HH11 H 5.860 10.072 2.996 1.00 . A A . 37 ARG HH11 1 1 17 10896 1 1 37 ARG HH12 H 5.495 11.376 4.075 1.00 . A A . 37 ARG HH12 1 1 17 10897 1 1 37 ARG HH21 H 2.595 12.349 2.382 1.00 . A A . 37 ARG HH21 1 1 17 10898 1 1 37 ARG HH22 H 3.637 12.670 3.726 1.00 . A A . 37 ARG HH22 1 1 17 10899 1 1 37 ARG N N 7.659 8.201 -2.060 1.00 . A A . 37 ARG N 1 1 17 10900 1 1 37 ARG NE N 3.888 10.399 1.480 1.00 . A A . 37 ARG NE 1 1 17 10901 1 1 37 ARG NH1 N 5.270 10.832 3.267 1.00 . A A . 37 ARG NH1 1 1 17 10902 1 1 37 ARG NH2 N 3.410 12.129 2.917 1.00 . A A . 37 ARG NH2 1 1 17 10903 1 1 37 ARG O O 9.945 7.355 -0.908 1.00 . A A . 37 ARG O 1 1 17 10904 1 1 38 GLU C C 11.028 7.694 2.548 1.00 . A A . 38 GLU C 1 1 17 10905 1 1 38 GLU CA C 11.231 8.496 1.265 1.00 . A A . 38 GLU CA 1 1 17 10906 1 1 38 GLU CB C 12.117 9.711 1.546 1.00 . A A . 38 GLU CB 1 1 17 10907 1 1 38 GLU CD C 11.681 11.429 -0.254 1.00 . A A . 38 GLU CD 1 1 17 10908 1 1 38 GLU CG C 12.640 10.387 0.290 1.00 . A A . 38 GLU CG 1 1 17 10909 1 1 38 GLU H H 9.478 9.674 1.118 1.00 . A A . 38 GLU H 1 1 17 10910 1 1 38 GLU HA H 11.718 7.868 0.536 1.00 . A A . 38 GLU HA 1 1 17 10911 1 1 38 GLU HB2 H 11.547 10.435 2.110 1.00 . A A . 38 GLU HB2 1 1 17 10912 1 1 38 GLU HB3 H 12.964 9.395 2.137 1.00 . A A . 38 GLU HB3 1 1 17 10913 1 1 38 GLU HG2 H 13.578 10.869 0.519 1.00 . A A . 38 GLU HG2 1 1 17 10914 1 1 38 GLU HG3 H 12.799 9.635 -0.469 1.00 . A A . 38 GLU HG3 1 1 17 10915 1 1 38 GLU N N 9.951 8.920 0.709 1.00 . A A . 38 GLU N 1 1 17 10916 1 1 38 GLU O O 10.352 8.143 3.474 1.00 . A A . 38 GLU O 1 1 17 10917 1 1 38 GLU OE1 O 10.576 11.048 -0.693 1.00 . A A . 38 GLU OE1 1 1 17 10918 1 1 38 GLU OE2 O 12.037 12.626 -0.240 1.00 . A A . 38 GLU OE2 1 1 17 10919 1 1 39 LYS C C 12.629 4.610 3.788 1.00 . A A . 39 LYS C 1 1 17 10920 1 1 39 LYS CA C 11.502 5.637 3.760 1.00 . A A . 39 LYS CA 1 1 17 10921 1 1 39 LYS CB C 10.148 4.925 3.761 1.00 . A A . 39 LYS CB 1 1 17 10922 1 1 39 LYS CD C 10.359 2.737 2.545 1.00 . A A . 39 LYS CD 1 1 17 10923 1 1 39 LYS CE C 9.727 1.872 1.465 1.00 . A A . 39 LYS CE 1 1 17 10924 1 1 39 LYS CG C 9.857 4.170 2.476 1.00 . A A . 39 LYS CG 1 1 17 10925 1 1 39 LYS H H 12.142 6.201 1.823 1.00 . A A . 39 LYS H 1 1 17 10926 1 1 39 LYS HA H 11.574 6.257 4.642 1.00 . A A . 39 LYS HA 1 1 17 10927 1 1 39 LYS HB2 H 10.125 4.221 4.580 1.00 . A A . 39 LYS HB2 1 1 17 10928 1 1 39 LYS HB3 H 9.368 5.659 3.907 1.00 . A A . 39 LYS HB3 1 1 17 10929 1 1 39 LYS HD2 H 11.430 2.733 2.412 1.00 . A A . 39 LYS HD2 1 1 17 10930 1 1 39 LYS HD3 H 10.113 2.325 3.513 1.00 . A A . 39 LYS HD3 1 1 17 10931 1 1 39 LYS HE2 H 9.717 2.426 0.539 1.00 . A A . 39 LYS HE2 1 1 17 10932 1 1 39 LYS HE3 H 10.322 0.979 1.343 1.00 . A A . 39 LYS HE3 1 1 17 10933 1 1 39 LYS HG2 H 8.790 4.158 2.309 1.00 . A A . 39 LYS HG2 1 1 17 10934 1 1 39 LYS HG3 H 10.346 4.674 1.654 1.00 . A A . 39 LYS HG3 1 1 17 10935 1 1 39 LYS HZ1 H 8.326 0.915 2.683 1.00 . A A . 39 LYS HZ1 1 1 17 10936 1 1 39 LYS HZ2 H 7.917 0.920 1.041 1.00 . A A . 39 LYS HZ2 1 1 17 10937 1 1 39 LYS HZ3 H 7.750 2.331 1.959 1.00 . A A . 39 LYS HZ3 1 1 17 10938 1 1 39 LYS N N 11.616 6.504 2.593 1.00 . A A . 39 LYS N 1 1 17 10939 1 1 39 LYS NZ N 8.332 1.482 1.812 1.00 . A A . 39 LYS NZ 1 1 17 10940 1 1 39 LYS O O 13.189 4.240 2.756 1.00 . A A . 39 LYS O 1 1 17 10941 1 1 40 PRO C C 13.644 1.770 4.648 1.00 . A A . 40 PRO C 1 1 17 10942 1 1 40 PRO CA C 14.032 3.144 5.185 1.00 . A A . 40 PRO CA 1 1 17 10943 1 1 40 PRO CB C 14.203 3.094 6.706 1.00 . A A . 40 PRO CB 1 1 17 10944 1 1 40 PRO CD C 12.345 4.533 6.268 1.00 . A A . 40 PRO CD 1 1 17 10945 1 1 40 PRO CG C 12.887 3.531 7.249 1.00 . A A . 40 PRO CG 1 1 17 10946 1 1 40 PRO HA H 14.958 3.460 4.727 1.00 . A A . 40 PRO HA 1 1 17 10947 1 1 40 PRO HB2 H 14.443 2.085 7.011 1.00 . A A . 40 PRO HB2 1 1 17 10948 1 1 40 PRO HB3 H 14.995 3.764 7.004 1.00 . A A . 40 PRO HB3 1 1 17 10949 1 1 40 PRO HD2 H 11.270 4.460 6.209 1.00 . A A . 40 PRO HD2 1 1 17 10950 1 1 40 PRO HD3 H 12.643 5.533 6.548 1.00 . A A . 40 PRO HD3 1 1 17 10951 1 1 40 PRO HG2 H 12.222 2.684 7.326 1.00 . A A . 40 PRO HG2 1 1 17 10952 1 1 40 PRO HG3 H 13.024 3.991 8.217 1.00 . A A . 40 PRO HG3 1 1 17 10953 1 1 40 PRO N N 12.970 4.136 4.995 1.00 . A A . 40 PRO N 1 1 17 10954 1 1 40 PRO O O 12.507 1.556 4.228 1.00 . A A . 40 PRO O 1 1 17 10955 1 1 41 SER C C 13.725 -0.480 2.785 1.00 . A A . 41 SER C 1 1 17 10956 1 1 41 SER CA C 14.355 -0.509 4.175 1.00 . A A . 41 SER CA 1 1 17 10957 1 1 41 SER CB C 13.448 -1.270 5.143 1.00 . A A . 41 SER CB 1 1 17 10958 1 1 41 SER H H 15.484 1.075 5.010 1.00 . A A . 41 SER H 1 1 17 10959 1 1 41 SER HA H 15.307 -1.015 4.114 1.00 . A A . 41 SER HA 1 1 17 10960 1 1 41 SER HB2 H 13.692 -0.991 6.156 1.00 . A A . 41 SER HB2 1 1 17 10961 1 1 41 SER HB3 H 12.417 -1.019 4.939 1.00 . A A . 41 SER HB3 1 1 17 10962 1 1 41 SER HG H 13.573 -3.086 5.867 1.00 . A A . 41 SER HG 1 1 17 10963 1 1 41 SER N N 14.597 0.843 4.664 1.00 . A A . 41 SER N 1 1 17 10964 1 1 41 SER O O 12.778 -1.214 2.505 1.00 . A A . 41 SER O 1 1 17 10965 1 1 41 SER OG O 13.613 -2.670 5.003 1.00 . A A . 41 SER OG 1 1 17 10966 1 1 42 GLY C C 14.315 -0.559 -0.364 1.00 . A A . 42 GLY C 1 1 17 10967 1 1 42 GLY CA C 13.736 0.486 0.569 1.00 . A A . 42 GLY CA 1 1 17 10968 1 1 42 GLY H H 15.012 0.937 2.197 1.00 . A A . 42 GLY H 1 1 17 10969 1 1 42 GLY HA2 H 12.662 0.371 0.599 1.00 . A A . 42 GLY HA2 1 1 17 10970 1 1 42 GLY HA3 H 13.971 1.467 0.183 1.00 . A A . 42 GLY HA3 1 1 17 10971 1 1 42 GLY N N 14.258 0.376 1.918 1.00 . A A . 42 GLY N 1 1 17 10972 1 1 42 GLY O O 13.674 -1.559 -0.686 1.00 . A A . 42 GLY O 1 1 17 10973 1 1 43 PRO C C 16.633 -2.558 -1.046 1.00 . A A . 43 PRO C 1 1 17 10974 1 1 43 PRO CA C 16.250 -1.247 -1.726 1.00 . A A . 43 PRO CA 1 1 17 10975 1 1 43 PRO CB C 17.504 -0.467 -2.129 1.00 . A A . 43 PRO CB 1 1 17 10976 1 1 43 PRO CD C 16.381 0.842 -0.475 1.00 . A A . 43 PRO CD 1 1 17 10977 1 1 43 PRO CG C 17.741 0.478 -1.003 1.00 . A A . 43 PRO CG 1 1 17 10978 1 1 43 PRO HA H 15.657 -1.459 -2.604 1.00 . A A . 43 PRO HA 1 1 17 10979 1 1 43 PRO HB2 H 18.332 -1.151 -2.254 1.00 . A A . 43 PRO HB2 1 1 17 10980 1 1 43 PRO HB3 H 17.322 0.059 -3.055 1.00 . A A . 43 PRO HB3 1 1 17 10981 1 1 43 PRO HD2 H 16.418 0.988 0.595 1.00 . A A . 43 PRO HD2 1 1 17 10982 1 1 43 PRO HD3 H 16.010 1.729 -0.966 1.00 . A A . 43 PRO HD3 1 1 17 10983 1 1 43 PRO HG2 H 18.324 -0.006 -0.234 1.00 . A A . 43 PRO HG2 1 1 17 10984 1 1 43 PRO HG3 H 18.250 1.359 -1.364 1.00 . A A . 43 PRO HG3 1 1 17 10985 1 1 43 PRO N N 15.557 -0.330 -0.817 1.00 . A A . 43 PRO N 1 1 17 10986 1 1 43 PRO O O 17.511 -2.587 -0.184 1.00 . A A . 43 PRO O 1 1 17 10987 1 1 44 SER C C 15.842 -6.061 -1.837 1.00 . A A . 44 SER C 1 1 17 10988 1 1 44 SER CA C 16.239 -4.953 -0.867 1.00 . A A . 44 SER CA 1 1 17 10989 1 1 44 SER CB C 15.484 -5.120 0.453 1.00 . A A . 44 SER CB 1 1 17 10990 1 1 44 SER H H 15.280 -3.552 -2.132 1.00 . A A . 44 SER H 1 1 17 10991 1 1 44 SER HA H 17.300 -5.020 -0.676 1.00 . A A . 44 SER HA 1 1 17 10992 1 1 44 SER HB2 H 15.667 -4.262 1.082 1.00 . A A . 44 SER HB2 1 1 17 10993 1 1 44 SER HB3 H 14.425 -5.199 0.252 1.00 . A A . 44 SER HB3 1 1 17 10994 1 1 44 SER HG H 16.225 -6.933 0.504 1.00 . A A . 44 SER HG 1 1 17 10995 1 1 44 SER N N 15.969 -3.640 -1.441 1.00 . A A . 44 SER N 1 1 17 10996 1 1 44 SER O O 14.659 -6.343 -2.025 1.00 . A A . 44 SER O 1 1 17 10997 1 1 44 SER OG O 15.907 -6.287 1.138 1.00 . A A . 44 SER OG 1 1 17 10998 1 1 45 SER C C 17.107 -9.095 -2.863 1.00 . A A . 45 SER C 1 1 17 10999 1 1 45 SER CA C 16.598 -7.763 -3.405 1.00 . A A . 45 SER CA 1 1 17 11000 1 1 45 SER CB C 17.275 -7.451 -4.741 1.00 . A A . 45 SER CB 1 1 17 11001 1 1 45 SER H H 17.764 -6.417 -2.259 1.00 . A A . 45 SER H 1 1 17 11002 1 1 45 SER HA H 15.532 -7.834 -3.559 1.00 . A A . 45 SER HA 1 1 17 11003 1 1 45 SER HB2 H 16.908 -8.130 -5.495 1.00 . A A . 45 SER HB2 1 1 17 11004 1 1 45 SER HB3 H 17.046 -6.435 -5.029 1.00 . A A . 45 SER HB3 1 1 17 11005 1 1 45 SER HG H 19.109 -6.921 -5.182 1.00 . A A . 45 SER HG 1 1 17 11006 1 1 45 SER N N 16.841 -6.688 -2.451 1.00 . A A . 45 SER N 1 1 17 11007 1 1 45 SER O O 16.426 -10.116 -2.954 1.00 . A A . 45 SER O 1 1 17 11008 1 1 45 SER OG O 18.682 -7.592 -4.645 1.00 . A A . 45 SER OG 1 1 17 11009 1 1 46 GLY C C 18.617 -10.443 -0.267 1.00 . A A . 46 GLY C 1 1 17 11010 1 1 46 GLY CA C 18.891 -10.288 -1.749 1.00 . A A . 46 GLY CA 1 1 17 11011 1 1 46 GLY H H 18.808 -8.233 -2.253 1.00 . A A . 46 GLY H 1 1 17 11012 1 1 46 GLY HA2 H 18.481 -11.139 -2.272 1.00 . A A . 46 GLY HA2 1 1 17 11013 1 1 46 GLY HA3 H 19.960 -10.264 -1.905 1.00 . A A . 46 GLY HA3 1 1 17 11014 1 1 46 GLY N N 18.311 -9.077 -2.298 1.00 . A A . 46 GLY N 1 1 17 11015 1 1 46 GLY O O 19.365 -11.146 0.411 1.00 . A A . 46 GLY O 1 1 17 11016 2 2 1 ZN ZN ZN 2.737 -1.056 -4.201 1.00 . B A . 181 ZN ZN 1 1 18 11017 1 1 1 GLY C C 11.040 -18.055 -3.723 1.00 . A A . 1 GLY C 1 1 18 11018 1 1 1 GLY CA C 11.719 -18.750 -2.560 1.00 . A A . 1 GLY CA 1 1 18 11019 1 1 1 GLY H1 H 12.320 -16.858 -1.823 1.00 . A A . 1 GLY H1 1 1 18 11020 1 1 1 GLY HA2 H 12.416 -19.479 -2.946 1.00 . A A . 1 GLY HA2 1 1 18 11021 1 1 1 GLY HA3 H 10.969 -19.260 -1.973 1.00 . A A . 1 GLY HA3 1 1 18 11022 1 1 1 GLY N N 12.435 -17.824 -1.702 1.00 . A A . 1 GLY N 1 1 18 11023 1 1 1 GLY O O 11.191 -16.848 -3.908 1.00 . A A . 1 GLY O 1 1 18 11024 1 1 2 SER C C 8.120 -18.681 -5.656 1.00 . A A . 2 SER C 1 1 18 11025 1 1 2 SER CA C 9.590 -18.272 -5.667 1.00 . A A . 2 SER CA 1 1 18 11026 1 1 2 SER CB C 10.253 -18.743 -6.962 1.00 . A A . 2 SER CB 1 1 18 11027 1 1 2 SER H H 10.209 -19.776 -4.312 1.00 . A A . 2 SER H 1 1 18 11028 1 1 2 SER HA H 9.652 -17.195 -5.612 1.00 . A A . 2 SER HA 1 1 18 11029 1 1 2 SER HB2 H 10.619 -19.750 -6.831 1.00 . A A . 2 SER HB2 1 1 18 11030 1 1 2 SER HB3 H 9.527 -18.726 -7.762 1.00 . A A . 2 SER HB3 1 1 18 11031 1 1 2 SER HG H 11.007 -17.046 -7.586 1.00 . A A . 2 SER HG 1 1 18 11032 1 1 2 SER N N 10.290 -18.820 -4.511 1.00 . A A . 2 SER N 1 1 18 11033 1 1 2 SER O O 7.680 -19.431 -4.785 1.00 . A A . 2 SER O 1 1 18 11034 1 1 2 SER OG O 11.340 -17.904 -7.314 1.00 . A A . 2 SER OG 1 1 18 11035 1 1 3 SER C C 5.715 -19.692 -7.644 1.00 . A A . 3 SER C 1 1 18 11036 1 1 3 SER CA C 5.945 -18.492 -6.731 1.00 . A A . 3 SER CA 1 1 18 11037 1 1 3 SER CB C 5.174 -17.280 -7.259 1.00 . A A . 3 SER CB 1 1 18 11038 1 1 3 SER H H 7.776 -17.589 -7.295 1.00 . A A . 3 SER H 1 1 18 11039 1 1 3 SER HA H 5.587 -18.733 -5.742 1.00 . A A . 3 SER HA 1 1 18 11040 1 1 3 SER HB2 H 5.751 -16.799 -8.034 1.00 . A A . 3 SER HB2 1 1 18 11041 1 1 3 SER HB3 H 4.228 -17.608 -7.665 1.00 . A A . 3 SER HB3 1 1 18 11042 1 1 3 SER HG H 4.427 -16.766 -5.522 1.00 . A A . 3 SER HG 1 1 18 11043 1 1 3 SER N N 7.366 -18.182 -6.630 1.00 . A A . 3 SER N 1 1 18 11044 1 1 3 SER O O 4.925 -20.582 -7.331 1.00 . A A . 3 SER O 1 1 18 11045 1 1 3 SER OG O 4.927 -16.343 -6.225 1.00 . A A . 3 SER OG 1 1 18 11046 1 1 4 GLY C C 5.267 -20.499 -10.815 1.00 . A A . 4 GLY C 1 1 18 11047 1 1 4 GLY CA C 6.269 -20.804 -9.719 1.00 . A A . 4 GLY CA 1 1 18 11048 1 1 4 GLY H H 7.026 -18.972 -8.975 1.00 . A A . 4 GLY H 1 1 18 11049 1 1 4 GLY HA2 H 7.230 -21.004 -10.169 1.00 . A A . 4 GLY HA2 1 1 18 11050 1 1 4 GLY HA3 H 5.942 -21.683 -9.184 1.00 . A A . 4 GLY HA3 1 1 18 11051 1 1 4 GLY N N 6.411 -19.709 -8.777 1.00 . A A . 4 GLY N 1 1 18 11052 1 1 4 GLY O O 5.639 -20.346 -11.979 1.00 . A A . 4 GLY O 1 1 18 11053 1 1 5 SER C C 3.092 -18.728 -11.990 1.00 . A A . 5 SER C 1 1 18 11054 1 1 5 SER CA C 2.935 -20.129 -11.407 1.00 . A A . 5 SER CA 1 1 18 11055 1 1 5 SER CB C 1.564 -20.268 -10.743 1.00 . A A . 5 SER CB 1 1 18 11056 1 1 5 SER H H 3.761 -20.544 -9.502 1.00 . A A . 5 SER H 1 1 18 11057 1 1 5 SER HA H 3.013 -20.850 -12.207 1.00 . A A . 5 SER HA 1 1 18 11058 1 1 5 SER HB2 H 0.792 -20.081 -11.474 1.00 . A A . 5 SER HB2 1 1 18 11059 1 1 5 SER HB3 H 1.455 -21.269 -10.352 1.00 . A A . 5 SER HB3 1 1 18 11060 1 1 5 SER HG H 0.922 -19.753 -8.965 1.00 . A A . 5 SER HG 1 1 18 11061 1 1 5 SER N N 3.994 -20.412 -10.445 1.00 . A A . 5 SER N 1 1 18 11062 1 1 5 SER O O 3.888 -17.926 -11.502 1.00 . A A . 5 SER O 1 1 18 11063 1 1 5 SER OG O 1.417 -19.344 -9.679 1.00 . A A . 5 SER OG 1 1 18 11064 1 1 6 SER C C 1.086 -16.364 -13.467 1.00 . A A . 6 SER C 1 1 18 11065 1 1 6 SER CA C 2.381 -17.139 -13.691 1.00 . A A . 6 SER CA 1 1 18 11066 1 1 6 SER CB C 2.635 -17.308 -15.190 1.00 . A A . 6 SER CB 1 1 18 11067 1 1 6 SER H H 1.710 -19.123 -13.381 1.00 . A A . 6 SER H 1 1 18 11068 1 1 6 SER HA H 3.199 -16.584 -13.256 1.00 . A A . 6 SER HA 1 1 18 11069 1 1 6 SER HB2 H 3.394 -18.059 -15.342 1.00 . A A . 6 SER HB2 1 1 18 11070 1 1 6 SER HB3 H 1.720 -17.617 -15.675 1.00 . A A . 6 SER HB3 1 1 18 11071 1 1 6 SER HG H 4.024 -16.014 -15.674 1.00 . A A . 6 SER HG 1 1 18 11072 1 1 6 SER N N 2.326 -18.441 -13.038 1.00 . A A . 6 SER N 1 1 18 11073 1 1 6 SER O O 0.122 -16.513 -14.217 1.00 . A A . 6 SER O 1 1 18 11074 1 1 6 SER OG O 3.072 -16.092 -15.773 1.00 . A A . 6 SER OG 1 1 18 11075 1 1 7 GLY C C -1.363 -15.592 -12.041 1.00 . A A . 7 GLY C 1 1 18 11076 1 1 7 GLY CA C -0.108 -14.747 -12.123 1.00 . A A . 7 GLY CA 1 1 18 11077 1 1 7 GLY H H 1.870 -15.455 -11.865 1.00 . A A . 7 GLY H 1 1 18 11078 1 1 7 GLY HA2 H 0.040 -14.248 -11.177 1.00 . A A . 7 GLY HA2 1 1 18 11079 1 1 7 GLY HA3 H -0.240 -14.002 -12.894 1.00 . A A . 7 GLY HA3 1 1 18 11080 1 1 7 GLY N N 1.072 -15.534 -12.429 1.00 . A A . 7 GLY N 1 1 18 11081 1 1 7 GLY O O -1.950 -15.943 -13.064 1.00 . A A . 7 GLY O 1 1 18 11082 1 1 8 GLU C C -4.097 -15.898 -10.015 1.00 . A A . 8 GLU C 1 1 18 11083 1 1 8 GLU CA C -2.967 -16.734 -10.611 1.00 . A A . 8 GLU CA 1 1 18 11084 1 1 8 GLU CB C -2.652 -17.915 -9.690 1.00 . A A . 8 GLU CB 1 1 18 11085 1 1 8 GLU CD C -2.987 -20.405 -9.433 1.00 . A A . 8 GLU CD 1 1 18 11086 1 1 8 GLU CG C -3.605 -19.086 -9.854 1.00 . A A . 8 GLU CG 1 1 18 11087 1 1 8 GLU H H -1.264 -15.612 -10.044 1.00 . A A . 8 GLU H 1 1 18 11088 1 1 8 GLU HA H -3.284 -17.113 -11.571 1.00 . A A . 8 GLU HA 1 1 18 11089 1 1 8 GLU HB2 H -1.650 -18.260 -9.898 1.00 . A A . 8 GLU HB2 1 1 18 11090 1 1 8 GLU HB3 H -2.701 -17.579 -8.665 1.00 . A A . 8 GLU HB3 1 1 18 11091 1 1 8 GLU HG2 H -4.482 -18.908 -9.249 1.00 . A A . 8 GLU HG2 1 1 18 11092 1 1 8 GLU HG3 H -3.894 -19.156 -10.892 1.00 . A A . 8 GLU HG3 1 1 18 11093 1 1 8 GLU N N -1.775 -15.922 -10.821 1.00 . A A . 8 GLU N 1 1 18 11094 1 1 8 GLU O O -4.311 -15.897 -8.804 1.00 . A A . 8 GLU O 1 1 18 11095 1 1 8 GLU OE1 O -2.092 -20.390 -8.562 1.00 . A A . 8 GLU OE1 1 1 18 11096 1 1 8 GLU OE2 O -3.399 -21.453 -9.974 1.00 . A A . 8 GLU OE2 1 1 18 11097 1 1 9 GLY C C -5.838 -12.943 -10.960 1.00 . A A . 9 GLY C 1 1 18 11098 1 1 9 GLY CA C -5.915 -14.357 -10.419 1.00 . A A . 9 GLY CA 1 1 18 11099 1 1 9 GLY H H -4.601 -15.227 -11.833 1.00 . A A . 9 GLY H 1 1 18 11100 1 1 9 GLY HA2 H -6.846 -14.802 -10.736 1.00 . A A . 9 GLY HA2 1 1 18 11101 1 1 9 GLY HA3 H -5.896 -14.318 -9.340 1.00 . A A . 9 GLY HA3 1 1 18 11102 1 1 9 GLY N N -4.817 -15.187 -10.877 1.00 . A A . 9 GLY N 1 1 18 11103 1 1 9 GLY O O -5.427 -12.023 -10.254 1.00 . A A . 9 GLY O 1 1 18 11104 1 1 10 GLU C C -7.157 -10.493 -12.154 1.00 . A A . 10 GLU C 1 1 18 11105 1 1 10 GLU CA C -6.204 -11.458 -12.853 1.00 . A A . 10 GLU CA 1 1 18 11106 1 1 10 GLU CB C -6.575 -11.575 -14.333 1.00 . A A . 10 GLU CB 1 1 18 11107 1 1 10 GLU CD C -4.167 -12.101 -14.887 1.00 . A A . 10 GLU CD 1 1 18 11108 1 1 10 GLU CG C -5.623 -12.449 -15.132 1.00 . A A . 10 GLU CG 1 1 18 11109 1 1 10 GLU H H -6.551 -13.542 -12.730 1.00 . A A . 10 GLU H 1 1 18 11110 1 1 10 GLU HA H -5.199 -11.073 -12.773 1.00 . A A . 10 GLU HA 1 1 18 11111 1 1 10 GLU HB2 H -7.567 -11.994 -14.411 1.00 . A A . 10 GLU HB2 1 1 18 11112 1 1 10 GLU HB3 H -6.575 -10.587 -14.770 1.00 . A A . 10 GLU HB3 1 1 18 11113 1 1 10 GLU HG2 H -5.782 -13.480 -14.854 1.00 . A A . 10 GLU HG2 1 1 18 11114 1 1 10 GLU HG3 H -5.835 -12.324 -16.183 1.00 . A A . 10 GLU HG3 1 1 18 11115 1 1 10 GLU N N -6.233 -12.770 -12.218 1.00 . A A . 10 GLU N 1 1 18 11116 1 1 10 GLU O O -8.376 -10.654 -12.212 1.00 . A A . 10 GLU O 1 1 18 11117 1 1 10 GLU OE1 O -3.884 -10.932 -14.553 1.00 . A A . 10 GLU OE1 1 1 18 11118 1 1 10 GLU OE2 O -3.311 -13.000 -15.029 1.00 . A A . 10 GLU OE2 1 1 18 11119 1 1 11 LYS C C -7.436 -7.182 -11.552 1.00 . A A . 11 LYS C 1 1 18 11120 1 1 11 LYS CA C -7.389 -8.497 -10.780 1.00 . A A . 11 LYS CA 1 1 18 11121 1 1 11 LYS CB C -6.816 -8.259 -9.381 1.00 . A A . 11 LYS CB 1 1 18 11122 1 1 11 LYS CD C -5.617 -9.463 -7.530 1.00 . A A . 11 LYS CD 1 1 18 11123 1 1 11 LYS CE C -5.587 -10.703 -6.651 1.00 . A A . 11 LYS CE 1 1 18 11124 1 1 11 LYS CG C -6.767 -9.512 -8.523 1.00 . A A . 11 LYS CG 1 1 18 11125 1 1 11 LYS H H -5.615 -9.413 -11.481 1.00 . A A . 11 LYS H 1 1 18 11126 1 1 11 LYS HA H -8.393 -8.882 -10.688 1.00 . A A . 11 LYS HA 1 1 18 11127 1 1 11 LYS HB2 H -5.812 -7.874 -9.477 1.00 . A A . 11 LYS HB2 1 1 18 11128 1 1 11 LYS HB3 H -7.427 -7.525 -8.875 1.00 . A A . 11 LYS HB3 1 1 18 11129 1 1 11 LYS HD2 H -4.686 -9.397 -8.073 1.00 . A A . 11 LYS HD2 1 1 18 11130 1 1 11 LYS HD3 H -5.733 -8.590 -6.903 1.00 . A A . 11 LYS HD3 1 1 18 11131 1 1 11 LYS HE2 H -6.342 -10.605 -5.886 1.00 . A A . 11 LYS HE2 1 1 18 11132 1 1 11 LYS HE3 H -5.805 -11.567 -7.262 1.00 . A A . 11 LYS HE3 1 1 18 11133 1 1 11 LYS HG2 H -7.695 -9.601 -7.979 1.00 . A A . 11 LYS HG2 1 1 18 11134 1 1 11 LYS HG3 H -6.639 -10.372 -9.165 1.00 . A A . 11 LYS HG3 1 1 18 11135 1 1 11 LYS HZ1 H -4.330 -10.699 -4.982 1.00 . A A . 11 LYS HZ1 1 1 18 11136 1 1 11 LYS HZ2 H -3.563 -10.241 -6.419 1.00 . A A . 11 LYS HZ2 1 1 18 11137 1 1 11 LYS HZ3 H -3.930 -11.868 -6.138 1.00 . A A . 11 LYS HZ3 1 1 18 11138 1 1 11 LYS N N -6.592 -9.489 -11.491 1.00 . A A . 11 LYS N 1 1 18 11139 1 1 11 LYS NZ N -4.260 -10.891 -6.002 1.00 . A A . 11 LYS NZ 1 1 18 11140 1 1 11 LYS O O -6.477 -6.791 -12.218 1.00 . A A . 11 LYS O 1 1 18 11141 1 1 12 PRO C C -7.926 -4.084 -11.538 1.00 . A A . 12 PRO C 1 1 18 11142 1 1 12 PRO CA C -8.774 -5.199 -12.142 1.00 . A A . 12 PRO CA 1 1 18 11143 1 1 12 PRO CB C -10.263 -4.911 -11.932 1.00 . A A . 12 PRO CB 1 1 18 11144 1 1 12 PRO CD C -9.760 -6.887 -10.684 1.00 . A A . 12 PRO CD 1 1 18 11145 1 1 12 PRO CG C -10.621 -5.654 -10.692 1.00 . A A . 12 PRO CG 1 1 18 11146 1 1 12 PRO HA H -8.566 -5.275 -13.199 1.00 . A A . 12 PRO HA 1 1 18 11147 1 1 12 PRO HB2 H -10.413 -3.848 -11.814 1.00 . A A . 12 PRO HB2 1 1 18 11148 1 1 12 PRO HB3 H -10.825 -5.268 -12.782 1.00 . A A . 12 PRO HB3 1 1 18 11149 1 1 12 PRO HD2 H -9.487 -7.150 -9.673 1.00 . A A . 12 PRO HD2 1 1 18 11150 1 1 12 PRO HD3 H -10.272 -7.708 -11.165 1.00 . A A . 12 PRO HD3 1 1 18 11151 1 1 12 PRO HG2 H -10.411 -5.045 -9.826 1.00 . A A . 12 PRO HG2 1 1 18 11152 1 1 12 PRO HG3 H -11.666 -5.927 -10.717 1.00 . A A . 12 PRO HG3 1 1 18 11153 1 1 12 PRO N N -8.576 -6.481 -11.460 1.00 . A A . 12 PRO N 1 1 18 11154 1 1 12 PRO O O -7.680 -3.062 -12.178 1.00 . A A . 12 PRO O 1 1 18 11155 1 1 13 TYR C C -5.468 -3.961 -8.933 1.00 . A A . 13 TYR C 1 1 18 11156 1 1 13 TYR CA C -6.663 -3.300 -9.612 1.00 . A A . 13 TYR CA 1 1 18 11157 1 1 13 TYR CB C -7.500 -2.548 -8.576 1.00 . A A . 13 TYR CB 1 1 18 11158 1 1 13 TYR CD1 C -8.360 -0.398 -9.583 1.00 . A A . 13 TYR CD1 1 1 18 11159 1 1 13 TYR CD2 C -9.880 -2.219 -9.353 1.00 . A A . 13 TYR CD2 1 1 18 11160 1 1 13 TYR CE1 C -9.362 0.375 -10.137 1.00 . A A . 13 TYR CE1 1 1 18 11161 1 1 13 TYR CE2 C -10.888 -1.454 -9.907 1.00 . A A . 13 TYR CE2 1 1 18 11162 1 1 13 TYR CG C -8.600 -1.706 -9.182 1.00 . A A . 13 TYR CG 1 1 18 11163 1 1 13 TYR CZ C -10.625 -0.157 -10.297 1.00 . A A . 13 TYR CZ 1 1 18 11164 1 1 13 TYR H H -7.712 -5.124 -9.844 1.00 . A A . 13 TYR H 1 1 18 11165 1 1 13 TYR HA H -6.302 -2.596 -10.347 1.00 . A A . 13 TYR HA 1 1 18 11166 1 1 13 TYR HB2 H -7.959 -3.260 -7.908 1.00 . A A . 13 TYR HB2 1 1 18 11167 1 1 13 TYR HB3 H -6.855 -1.893 -8.008 1.00 . A A . 13 TYR HB3 1 1 18 11168 1 1 13 TYR HD1 H -7.370 0.016 -9.457 1.00 . A A . 13 TYR HD1 1 1 18 11169 1 1 13 TYR HD2 H -10.084 -3.235 -9.047 1.00 . A A . 13 TYR HD2 1 1 18 11170 1 1 13 TYR HE1 H -9.156 1.390 -10.442 1.00 . A A . 13 TYR HE1 1 1 18 11171 1 1 13 TYR HE2 H -11.877 -1.870 -10.032 1.00 . A A . 13 TYR HE2 1 1 18 11172 1 1 13 TYR HH H -11.263 1.450 -11.135 1.00 . A A . 13 TYR HH 1 1 18 11173 1 1 13 TYR N N -7.482 -4.289 -10.303 1.00 . A A . 13 TYR N 1 1 18 11174 1 1 13 TYR O O -5.561 -4.417 -7.794 1.00 . A A . 13 TYR O 1 1 18 11175 1 1 13 TYR OH O -11.625 0.609 -10.849 1.00 . A A . 13 TYR OH 1 1 18 11176 1 1 14 GLN C C -1.960 -3.638 -9.177 1.00 . A A . 14 GLN C 1 1 18 11177 1 1 14 GLN CA C -3.130 -4.614 -9.109 1.00 . A A . 14 GLN CA 1 1 18 11178 1 1 14 GLN CB C -2.790 -5.891 -9.881 1.00 . A A . 14 GLN CB 1 1 18 11179 1 1 14 GLN CD C -1.383 -7.989 -9.887 1.00 . A A . 14 GLN CD 1 1 18 11180 1 1 14 GLN CG C -1.497 -6.549 -9.428 1.00 . A A . 14 GLN CG 1 1 18 11181 1 1 14 GLN H H -4.333 -3.629 -10.545 1.00 . A A . 14 GLN H 1 1 18 11182 1 1 14 GLN HA H -3.312 -4.867 -8.076 1.00 . A A . 14 GLN HA 1 1 18 11183 1 1 14 GLN HB2 H -3.594 -6.600 -9.753 1.00 . A A . 14 GLN HB2 1 1 18 11184 1 1 14 GLN HB3 H -2.697 -5.649 -10.929 1.00 . A A . 14 GLN HB3 1 1 18 11185 1 1 14 GLN HE21 H 0.377 -8.166 -8.980 1.00 . A A . 14 GLN HE21 1 1 18 11186 1 1 14 GLN HE22 H -0.188 -9.576 -9.803 1.00 . A A . 14 GLN HE22 1 1 18 11187 1 1 14 GLN HG2 H -0.664 -5.993 -9.831 1.00 . A A . 14 GLN HG2 1 1 18 11188 1 1 14 GLN HG3 H -1.456 -6.526 -8.349 1.00 . A A . 14 GLN HG3 1 1 18 11189 1 1 14 GLN N N -4.345 -4.009 -9.642 1.00 . A A . 14 GLN N 1 1 18 11190 1 1 14 GLN NE2 N -0.287 -8.643 -9.521 1.00 . A A . 14 GLN NE2 1 1 18 11191 1 1 14 GLN O O -1.576 -3.187 -10.257 1.00 . A A . 14 GLN O 1 1 18 11192 1 1 14 GLN OE1 O -2.271 -8.509 -10.565 1.00 . A A . 14 GLN OE1 1 1 18 11193 1 1 15 CYS C C 0.975 -3.003 -8.578 1.00 . A A . 15 CYS C 1 1 18 11194 1 1 15 CYS CA C -0.271 -2.392 -7.944 1.00 . A A . 15 CYS CA 1 1 18 11195 1 1 15 CYS CB C 0.014 -2.018 -6.489 1.00 . A A . 15 CYS CB 1 1 18 11196 1 1 15 CYS H H -1.748 -3.708 -7.190 1.00 . A A . 15 CYS H 1 1 18 11197 1 1 15 CYS HA H -0.537 -1.500 -8.491 1.00 . A A . 15 CYS HA 1 1 18 11198 1 1 15 CYS HB2 H -0.841 -1.495 -6.085 1.00 . A A . 15 CYS HB2 1 1 18 11199 1 1 15 CYS HB3 H 0.180 -2.920 -5.919 1.00 . A A . 15 CYS HB3 1 1 18 11200 1 1 15 CYS N N -1.397 -3.316 -8.018 1.00 . A A . 15 CYS N 1 1 18 11201 1 1 15 CYS O O 1.499 -4.008 -8.097 1.00 . A A . 15 CYS O 1 1 18 11202 1 1 15 CYS SG S 1.470 -0.946 -6.269 1.00 . A A . 15 CYS SG 1 1 18 11203 1 1 16 SER C C 3.902 -2.438 -9.642 1.00 . A A . 16 SER C 1 1 18 11204 1 1 16 SER CA C 2.628 -2.873 -10.360 1.00 . A A . 16 SER CA 1 1 18 11205 1 1 16 SER CB C 2.639 -2.357 -11.801 1.00 . A A . 16 SER CB 1 1 18 11206 1 1 16 SER H H 0.983 -1.591 -9.993 1.00 . A A . 16 SER H 1 1 18 11207 1 1 16 SER HA H 2.587 -3.952 -10.374 1.00 . A A . 16 SER HA 1 1 18 11208 1 1 16 SER HB2 H 2.157 -1.393 -11.839 1.00 . A A . 16 SER HB2 1 1 18 11209 1 1 16 SER HB3 H 3.661 -2.263 -12.138 1.00 . A A . 16 SER HB3 1 1 18 11210 1 1 16 SER HG H 1.291 -3.731 -12.167 1.00 . A A . 16 SER HG 1 1 18 11211 1 1 16 SER N N 1.445 -2.388 -9.659 1.00 . A A . 16 SER N 1 1 18 11212 1 1 16 SER O O 4.857 -3.206 -9.531 1.00 . A A . 16 SER O 1 1 18 11213 1 1 16 SER OG O 1.953 -3.246 -12.666 1.00 . A A . 16 SER OG 1 1 18 11214 1 1 17 GLU C C 5.751 -1.748 -7.627 1.00 . A A . 17 GLU C 1 1 18 11215 1 1 17 GLU CA C 5.063 -0.662 -8.450 1.00 . A A . 17 GLU CA 1 1 18 11216 1 1 17 GLU CB C 4.641 0.493 -7.540 1.00 . A A . 17 GLU CB 1 1 18 11217 1 1 17 GLU CD C 5.862 2.467 -8.536 1.00 . A A . 17 GLU CD 1 1 18 11218 1 1 17 GLU CG C 4.517 1.823 -8.263 1.00 . A A . 17 GLU CG 1 1 18 11219 1 1 17 GLU H H 3.115 -0.636 -9.278 1.00 . A A . 17 GLU H 1 1 18 11220 1 1 17 GLU HA H 5.759 -0.291 -9.188 1.00 . A A . 17 GLU HA 1 1 18 11221 1 1 17 GLU HB2 H 3.684 0.255 -7.098 1.00 . A A . 17 GLU HB2 1 1 18 11222 1 1 17 GLU HB3 H 5.373 0.601 -6.754 1.00 . A A . 17 GLU HB3 1 1 18 11223 1 1 17 GLU HG2 H 4.015 1.661 -9.205 1.00 . A A . 17 GLU HG2 1 1 18 11224 1 1 17 GLU HG3 H 3.929 2.495 -7.655 1.00 . A A . 17 GLU HG3 1 1 18 11225 1 1 17 GLU N N 3.907 -1.200 -9.157 1.00 . A A . 17 GLU N 1 1 18 11226 1 1 17 GLU O O 6.948 -1.993 -7.780 1.00 . A A . 17 GLU O 1 1 18 11227 1 1 17 GLU OE1 O 6.636 1.905 -9.339 1.00 . A A . 17 GLU OE1 1 1 18 11228 1 1 17 GLU OE2 O 6.142 3.532 -7.947 1.00 . A A . 17 GLU OE2 1 1 18 11229 1 1 18 CYS C C 4.956 -4.811 -6.311 1.00 . A A . 18 CYS C 1 1 18 11230 1 1 18 CYS CA C 5.520 -3.453 -5.906 1.00 . A A . 18 CYS CA 1 1 18 11231 1 1 18 CYS CB C 5.195 -3.170 -4.438 1.00 . A A . 18 CYS CB 1 1 18 11232 1 1 18 CYS H H 4.038 -2.154 -6.679 1.00 . A A . 18 CYS H 1 1 18 11233 1 1 18 CYS HA H 6.592 -3.470 -6.031 1.00 . A A . 18 CYS HA 1 1 18 11234 1 1 18 CYS HB2 H 5.568 -3.983 -3.832 1.00 . A A . 18 CYS HB2 1 1 18 11235 1 1 18 CYS HB3 H 5.680 -2.253 -4.139 1.00 . A A . 18 CYS HB3 1 1 18 11236 1 1 18 CYS N N 4.986 -2.394 -6.755 1.00 . A A . 18 CYS N 1 1 18 11237 1 1 18 CYS O O 5.697 -5.779 -6.475 1.00 . A A . 18 CYS O 1 1 18 11238 1 1 18 CYS SG S 3.415 -2.996 -4.091 1.00 . A A . 18 CYS SG 1 1 18 11239 1 1 19 GLY C C 1.995 -6.598 -5.823 1.00 . A A . 19 GLY C 1 1 18 11240 1 1 19 GLY CA C 2.996 -6.119 -6.855 1.00 . A A . 19 GLY CA 1 1 18 11241 1 1 19 GLY H H 3.096 -4.071 -6.326 1.00 . A A . 19 GLY H 1 1 18 11242 1 1 19 GLY HA2 H 2.485 -5.972 -7.796 1.00 . A A . 19 GLY HA2 1 1 18 11243 1 1 19 GLY HA3 H 3.754 -6.877 -6.984 1.00 . A A . 19 GLY HA3 1 1 18 11244 1 1 19 GLY N N 3.637 -4.875 -6.471 1.00 . A A . 19 GLY N 1 1 18 11245 1 1 19 GLY O O 2.011 -7.764 -5.426 1.00 . A A . 19 GLY O 1 1 18 11246 1 1 20 LYS C C -1.294 -5.833 -4.955 1.00 . A A . 20 LYS C 1 1 18 11247 1 1 20 LYS CA C 0.109 -6.034 -4.391 1.00 . A A . 20 LYS CA 1 1 18 11248 1 1 20 LYS CB C 0.293 -5.179 -3.136 1.00 . A A . 20 LYS CB 1 1 18 11249 1 1 20 LYS CD C 0.048 -4.989 -0.643 1.00 . A A . 20 LYS CD 1 1 18 11250 1 1 20 LYS CE C -0.950 -5.251 0.475 1.00 . A A . 20 LYS CE 1 1 18 11251 1 1 20 LYS CG C -0.269 -5.817 -1.877 1.00 . A A . 20 LYS CG 1 1 18 11252 1 1 20 LYS H H 1.159 -4.784 -5.739 1.00 . A A . 20 LYS H 1 1 18 11253 1 1 20 LYS HA H 0.233 -7.074 -4.129 1.00 . A A . 20 LYS HA 1 1 18 11254 1 1 20 LYS HB2 H 1.348 -5.003 -2.985 1.00 . A A . 20 LYS HB2 1 1 18 11255 1 1 20 LYS HB3 H -0.204 -4.230 -3.285 1.00 . A A . 20 LYS HB3 1 1 18 11256 1 1 20 LYS HD2 H 1.037 -5.244 -0.293 1.00 . A A . 20 LYS HD2 1 1 18 11257 1 1 20 LYS HD3 H 0.015 -3.941 -0.905 1.00 . A A . 20 LYS HD3 1 1 18 11258 1 1 20 LYS HE2 H -0.895 -4.440 1.186 1.00 . A A . 20 LYS HE2 1 1 18 11259 1 1 20 LYS HE3 H -1.943 -5.291 0.051 1.00 . A A . 20 LYS HE3 1 1 18 11260 1 1 20 LYS HG2 H -1.341 -5.902 -1.975 1.00 . A A . 20 LYS HG2 1 1 18 11261 1 1 20 LYS HG3 H 0.163 -6.801 -1.760 1.00 . A A . 20 LYS HG3 1 1 18 11262 1 1 20 LYS HZ1 H -0.865 -6.432 2.196 1.00 . A A . 20 LYS HZ1 1 1 18 11263 1 1 20 LYS HZ2 H 0.326 -6.800 1.052 1.00 . A A . 20 LYS HZ2 1 1 18 11264 1 1 20 LYS HZ3 H -1.272 -7.289 0.795 1.00 . A A . 20 LYS HZ3 1 1 18 11265 1 1 20 LYS N N 1.122 -5.698 -5.385 1.00 . A A . 20 LYS N 1 1 18 11266 1 1 20 LYS NZ N -0.671 -6.533 1.179 1.00 . A A . 20 LYS NZ 1 1 18 11267 1 1 20 LYS O O -1.471 -5.197 -5.994 1.00 . A A . 20 LYS O 1 1 18 11268 1 1 21 SER C C -4.448 -5.302 -3.795 1.00 . A A . 21 SER C 1 1 18 11269 1 1 21 SER CA C -3.676 -6.262 -4.696 1.00 . A A . 21 SER CA 1 1 18 11270 1 1 21 SER CB C -4.351 -7.635 -4.695 1.00 . A A . 21 SER CB 1 1 18 11271 1 1 21 SER H H -2.084 -6.875 -3.442 1.00 . A A . 21 SER H 1 1 18 11272 1 1 21 SER HA H -3.677 -5.871 -5.703 1.00 . A A . 21 SER HA 1 1 18 11273 1 1 21 SER HB2 H -5.324 -7.555 -5.156 1.00 . A A . 21 SER HB2 1 1 18 11274 1 1 21 SER HB3 H -3.744 -8.332 -5.254 1.00 . A A . 21 SER HB3 1 1 18 11275 1 1 21 SER HG H -5.411 -8.432 -3.253 1.00 . A A . 21 SER HG 1 1 18 11276 1 1 21 SER N N -2.289 -6.379 -4.263 1.00 . A A . 21 SER N 1 1 18 11277 1 1 21 SER O O -4.171 -5.197 -2.600 1.00 . A A . 21 SER O 1 1 18 11278 1 1 21 SER OG O -4.510 -8.123 -3.374 1.00 . A A . 21 SER OG 1 1 18 11279 1 1 22 PHE C C -7.683 -3.699 -4.087 1.00 . A A . 22 PHE C 1 1 18 11280 1 1 22 PHE CA C -6.229 -3.652 -3.629 1.00 . A A . 22 PHE CA 1 1 18 11281 1 1 22 PHE CB C -5.675 -2.235 -3.796 1.00 . A A . 22 PHE CB 1 1 18 11282 1 1 22 PHE CD1 C -3.169 -2.310 -3.696 1.00 . A A . 22 PHE CD1 1 1 18 11283 1 1 22 PHE CD2 C -4.356 -1.502 -1.792 1.00 . A A . 22 PHE CD2 1 1 18 11284 1 1 22 PHE CE1 C -1.970 -2.105 -3.040 1.00 . A A . 22 PHE CE1 1 1 18 11285 1 1 22 PHE CE2 C -3.159 -1.294 -1.132 1.00 . A A . 22 PHE CE2 1 1 18 11286 1 1 22 PHE CG C -4.374 -2.011 -3.080 1.00 . A A . 22 PHE CG 1 1 18 11287 1 1 22 PHE CZ C -1.965 -1.597 -1.756 1.00 . A A . 22 PHE CZ 1 1 18 11288 1 1 22 PHE H H -5.590 -4.732 -5.334 1.00 . A A . 22 PHE H 1 1 18 11289 1 1 22 PHE HA H -6.183 -3.926 -2.586 1.00 . A A . 22 PHE HA 1 1 18 11290 1 1 22 PHE HB2 H -5.514 -2.041 -4.846 1.00 . A A . 22 PHE HB2 1 1 18 11291 1 1 22 PHE HB3 H -6.394 -1.528 -3.410 1.00 . A A . 22 PHE HB3 1 1 18 11292 1 1 22 PHE HD1 H -3.172 -2.708 -4.701 1.00 . A A . 22 PHE HD1 1 1 18 11293 1 1 22 PHE HD2 H -5.289 -1.266 -1.302 1.00 . A A . 22 PHE HD2 1 1 18 11294 1 1 22 PHE HE1 H -1.038 -2.343 -3.532 1.00 . A A . 22 PHE HE1 1 1 18 11295 1 1 22 PHE HE2 H -3.158 -0.898 -0.127 1.00 . A A . 22 PHE HE2 1 1 18 11296 1 1 22 PHE HZ H -1.029 -1.436 -1.242 1.00 . A A . 22 PHE HZ 1 1 18 11297 1 1 22 PHE N N -5.417 -4.604 -4.378 1.00 . A A . 22 PHE N 1 1 18 11298 1 1 22 PHE O O -7.967 -3.828 -5.278 1.00 . A A . 22 PHE O 1 1 18 11299 1 1 23 SER C C -10.590 -2.217 -3.569 1.00 . A A . 23 SER C 1 1 18 11300 1 1 23 SER CA C -10.028 -3.630 -3.435 1.00 . A A . 23 SER CA 1 1 18 11301 1 1 23 SER CB C -10.784 -4.390 -2.344 1.00 . A A . 23 SER CB 1 1 18 11302 1 1 23 SER H H -8.313 -3.493 -2.200 1.00 . A A . 23 SER H 1 1 18 11303 1 1 23 SER HA H -10.154 -4.145 -4.375 1.00 . A A . 23 SER HA 1 1 18 11304 1 1 23 SER HB2 H -10.662 -3.879 -1.402 1.00 . A A . 23 SER HB2 1 1 18 11305 1 1 23 SER HB3 H -11.833 -4.430 -2.599 1.00 . A A . 23 SER HB3 1 1 18 11306 1 1 23 SER HG H -11.032 -6.318 -2.096 1.00 . A A . 23 SER HG 1 1 18 11307 1 1 23 SER N N -8.602 -3.594 -3.131 1.00 . A A . 23 SER N 1 1 18 11308 1 1 23 SER O O -11.180 -1.681 -2.633 1.00 . A A . 23 SER O 1 1 18 11309 1 1 23 SER OG O -10.295 -5.714 -2.212 1.00 . A A . 23 SER OG 1 1 18 11310 1 1 24 GLY C C -9.944 0.549 -5.825 1.00 . A A . 24 GLY C 1 1 18 11311 1 1 24 GLY CA C -10.894 -0.277 -4.979 1.00 . A A . 24 GLY CA 1 1 18 11312 1 1 24 GLY H H -9.923 -2.098 -5.453 1.00 . A A . 24 GLY H 1 1 18 11313 1 1 24 GLY HA2 H -11.847 -0.338 -5.482 1.00 . A A . 24 GLY HA2 1 1 18 11314 1 1 24 GLY HA3 H -11.031 0.216 -4.028 1.00 . A A . 24 GLY HA3 1 1 18 11315 1 1 24 GLY N N -10.401 -1.621 -4.742 1.00 . A A . 24 GLY N 1 1 18 11316 1 1 24 GLY O O -8.753 0.249 -5.905 1.00 . A A . 24 GLY O 1 1 18 11317 1 1 25 SER C C -8.918 3.493 -6.472 1.00 . A A . 25 SER C 1 1 18 11318 1 1 25 SER CA C -9.665 2.459 -7.308 1.00 . A A . 25 SER CA 1 1 18 11319 1 1 25 SER CB C -10.547 3.162 -8.341 1.00 . A A . 25 SER CB 1 1 18 11320 1 1 25 SER H H -11.429 1.778 -6.355 1.00 . A A . 25 SER H 1 1 18 11321 1 1 25 SER HA H -8.944 1.841 -7.823 1.00 . A A . 25 SER HA 1 1 18 11322 1 1 25 SER HB2 H -9.963 3.903 -8.865 1.00 . A A . 25 SER HB2 1 1 18 11323 1 1 25 SER HB3 H -10.922 2.434 -9.045 1.00 . A A . 25 SER HB3 1 1 18 11324 1 1 25 SER HG H -12.465 3.492 -8.114 1.00 . A A . 25 SER HG 1 1 18 11325 1 1 25 SER N N -10.473 1.591 -6.459 1.00 . A A . 25 SER N 1 1 18 11326 1 1 25 SER O O -7.716 3.697 -6.645 1.00 . A A . 25 SER O 1 1 18 11327 1 1 25 SER OG O -11.647 3.804 -7.719 1.00 . A A . 25 SER OG 1 1 18 11328 1 1 26 TYR C C -8.035 4.538 -3.744 1.00 . A A . 26 TYR C 1 1 18 11329 1 1 26 TYR CA C -9.046 5.159 -4.703 1.00 . A A . 26 TYR CA 1 1 18 11330 1 1 26 TYR CB C -10.135 5.886 -3.913 1.00 . A A . 26 TYR CB 1 1 18 11331 1 1 26 TYR CD1 C -10.002 8.356 -4.422 1.00 . A A . 26 TYR CD1 1 1 18 11332 1 1 26 TYR CD2 C -9.190 7.597 -2.314 1.00 . A A . 26 TYR CD2 1 1 18 11333 1 1 26 TYR CE1 C -9.669 9.655 -4.088 1.00 . A A . 26 TYR CE1 1 1 18 11334 1 1 26 TYR CE2 C -8.855 8.893 -1.971 1.00 . A A . 26 TYR CE2 1 1 18 11335 1 1 26 TYR CG C -9.769 7.306 -3.542 1.00 . A A . 26 TYR CG 1 1 18 11336 1 1 26 TYR CZ C -9.096 9.918 -2.862 1.00 . A A . 26 TYR CZ 1 1 18 11337 1 1 26 TYR H H -10.592 3.937 -5.474 1.00 . A A . 26 TYR H 1 1 18 11338 1 1 26 TYR HA H -8.535 5.873 -5.333 1.00 . A A . 26 TYR HA 1 1 18 11339 1 1 26 TYR HB2 H -11.037 5.921 -4.504 1.00 . A A . 26 TYR HB2 1 1 18 11340 1 1 26 TYR HB3 H -10.329 5.344 -2.998 1.00 . A A . 26 TYR HB3 1 1 18 11341 1 1 26 TYR HD1 H -10.451 8.147 -5.382 1.00 . A A . 26 TYR HD1 1 1 18 11342 1 1 26 TYR HD2 H -9.001 6.792 -1.618 1.00 . A A . 26 TYR HD2 1 1 18 11343 1 1 26 TYR HE1 H -9.858 10.458 -4.785 1.00 . A A . 26 TYR HE1 1 1 18 11344 1 1 26 TYR HE2 H -8.405 9.099 -1.011 1.00 . A A . 26 TYR HE2 1 1 18 11345 1 1 26 TYR HH H -9.407 11.554 -1.902 1.00 . A A . 26 TYR HH 1 1 18 11346 1 1 26 TYR N N -9.638 4.144 -5.565 1.00 . A A . 26 TYR N 1 1 18 11347 1 1 26 TYR O O -6.938 5.063 -3.554 1.00 . A A . 26 TYR O 1 1 18 11348 1 1 26 TYR OH O -8.762 11.210 -2.525 1.00 . A A . 26 TYR OH 1 1 18 11349 1 1 27 ARG C C -6.156 2.505 -2.804 1.00 . A A . 27 ARG C 1 1 18 11350 1 1 27 ARG CA C -7.541 2.721 -2.202 1.00 . A A . 27 ARG CA 1 1 18 11351 1 1 27 ARG CB C -8.152 1.375 -1.805 1.00 . A A . 27 ARG CB 1 1 18 11352 1 1 27 ARG CD C -7.677 1.293 0.661 1.00 . A A . 27 ARG CD 1 1 18 11353 1 1 27 ARG CG C -7.394 0.666 -0.695 1.00 . A A . 27 ARG CG 1 1 18 11354 1 1 27 ARG CZ C -6.692 1.317 2.914 1.00 . A A . 27 ARG CZ 1 1 18 11355 1 1 27 ARG H H -9.300 3.045 -3.334 1.00 . A A . 27 ARG H 1 1 18 11356 1 1 27 ARG HA H -7.446 3.337 -1.321 1.00 . A A . 27 ARG HA 1 1 18 11357 1 1 27 ARG HB2 H -9.166 1.538 -1.471 1.00 . A A . 27 ARG HB2 1 1 18 11358 1 1 27 ARG HB3 H -8.166 0.731 -2.671 1.00 . A A . 27 ARG HB3 1 1 18 11359 1 1 27 ARG HD2 H -7.777 2.361 0.535 1.00 . A A . 27 ARG HD2 1 1 18 11360 1 1 27 ARG HD3 H -8.601 0.888 1.044 1.00 . A A . 27 ARG HD3 1 1 18 11361 1 1 27 ARG HE H -5.788 0.612 1.282 1.00 . A A . 27 ARG HE 1 1 18 11362 1 1 27 ARG HG2 H -7.697 -0.370 -0.670 1.00 . A A . 27 ARG HG2 1 1 18 11363 1 1 27 ARG HG3 H -6.335 0.729 -0.898 1.00 . A A . 27 ARG HG3 1 1 18 11364 1 1 27 ARG HH11 H -8.557 2.085 2.792 1.00 . A A . 27 ARG HH11 1 1 18 11365 1 1 27 ARG HH12 H -7.852 2.096 4.375 1.00 . A A . 27 ARG HH12 1 1 18 11366 1 1 27 ARG HH21 H -4.848 0.621 3.361 1.00 . A A . 27 ARG HH21 1 1 18 11367 1 1 27 ARG HH22 H -5.742 1.264 4.697 1.00 . A A . 27 ARG HH22 1 1 18 11368 1 1 27 ARG N N -8.413 3.415 -3.142 1.00 . A A . 27 ARG N 1 1 18 11369 1 1 27 ARG NE N -6.608 1.027 1.620 1.00 . A A . 27 ARG NE 1 1 18 11370 1 1 27 ARG NH1 N -7.790 1.880 3.400 1.00 . A A . 27 ARG NH1 1 1 18 11371 1 1 27 ARG NH2 N -5.677 1.045 3.724 1.00 . A A . 27 ARG NH2 1 1 18 11372 1 1 27 ARG O O -5.140 2.694 -2.133 1.00 . A A . 27 ARG O 1 1 18 11373 1 1 28 LEU C C -3.964 3.096 -4.707 1.00 . A A . 28 LEU C 1 1 18 11374 1 1 28 LEU CA C -4.861 1.865 -4.763 1.00 . A A . 28 LEU CA 1 1 18 11375 1 1 28 LEU CB C -5.123 1.475 -6.219 1.00 . A A . 28 LEU CB 1 1 18 11376 1 1 28 LEU CD1 C -3.710 -0.498 -6.847 1.00 . A A . 28 LEU CD1 1 1 18 11377 1 1 28 LEU CD2 C -4.062 1.357 -8.487 1.00 . A A . 28 LEU CD2 1 1 18 11378 1 1 28 LEU CG C -3.907 1.001 -7.016 1.00 . A A . 28 LEU CG 1 1 18 11379 1 1 28 LEU H H -6.964 1.973 -4.553 1.00 . A A . 28 LEU H 1 1 18 11380 1 1 28 LEU HA H -4.362 1.047 -4.265 1.00 . A A . 28 LEU HA 1 1 18 11381 1 1 28 LEU HB2 H -5.852 0.680 -6.223 1.00 . A A . 28 LEU HB2 1 1 18 11382 1 1 28 LEU HB3 H -5.533 2.339 -6.723 1.00 . A A . 28 LEU HB3 1 1 18 11383 1 1 28 LEU HD11 H -3.243 -0.694 -5.894 1.00 . A A . 28 LEU HD11 1 1 18 11384 1 1 28 LEU HD12 H -3.079 -0.870 -7.641 1.00 . A A . 28 LEU HD12 1 1 18 11385 1 1 28 LEU HD13 H -4.669 -0.994 -6.887 1.00 . A A . 28 LEU HD13 1 1 18 11386 1 1 28 LEU HD21 H -3.286 2.053 -8.772 1.00 . A A . 28 LEU HD21 1 1 18 11387 1 1 28 LEU HD22 H -5.029 1.810 -8.648 1.00 . A A . 28 LEU HD22 1 1 18 11388 1 1 28 LEU HD23 H -3.980 0.461 -9.085 1.00 . A A . 28 LEU HD23 1 1 18 11389 1 1 28 LEU HG H -3.023 1.497 -6.641 1.00 . A A . 28 LEU HG 1 1 18 11390 1 1 28 LEU N N -6.122 2.107 -4.071 1.00 . A A . 28 LEU N 1 1 18 11391 1 1 28 LEU O O -2.879 3.063 -4.125 1.00 . A A . 28 LEU O 1 1 18 11392 1 1 29 THR C C -3.137 5.773 -3.946 1.00 . A A . 29 THR C 1 1 18 11393 1 1 29 THR CA C -3.664 5.429 -5.335 1.00 . A A . 29 THR CA 1 1 18 11394 1 1 29 THR CB C -4.518 6.602 -5.853 1.00 . A A . 29 THR CB 1 1 18 11395 1 1 29 THR CG2 C -5.032 6.318 -7.256 1.00 . A A . 29 THR CG2 1 1 18 11396 1 1 29 THR H H -5.295 4.150 -5.762 1.00 . A A . 29 THR H 1 1 18 11397 1 1 29 THR HA H -2.826 5.298 -6.004 1.00 . A A . 29 THR HA 1 1 18 11398 1 1 29 THR HB H -3.903 7.490 -5.883 1.00 . A A . 29 THR HB 1 1 18 11399 1 1 29 THR HG1 H -5.771 7.774 -4.881 1.00 . A A . 29 THR HG1 1 1 18 11400 1 1 29 THR HG21 H -6.086 6.092 -7.214 1.00 . A A . 29 THR HG21 1 1 18 11401 1 1 29 THR HG22 H -4.499 5.475 -7.671 1.00 . A A . 29 THR HG22 1 1 18 11402 1 1 29 THR HG23 H -4.874 7.186 -7.879 1.00 . A A . 29 THR HG23 1 1 18 11403 1 1 29 THR N N -4.424 4.186 -5.316 1.00 . A A . 29 THR N 1 1 18 11404 1 1 29 THR O O -1.979 6.159 -3.790 1.00 . A A . 29 THR O 1 1 18 11405 1 1 29 THR OG1 O -5.623 6.829 -4.971 1.00 . A A . 29 THR OG1 1 1 18 11406 1 1 30 GLN C C -2.341 5.181 -1.179 1.00 . A A . 30 GLN C 1 1 18 11407 1 1 30 GLN CA C -3.615 5.926 -1.565 1.00 . A A . 30 GLN CA 1 1 18 11408 1 1 30 GLN CB C -4.748 5.551 -0.608 1.00 . A A . 30 GLN CB 1 1 18 11409 1 1 30 GLN CD C -6.967 6.243 0.384 1.00 . A A . 30 GLN CD 1 1 18 11410 1 1 30 GLN CG C -5.982 6.427 -0.755 1.00 . A A . 30 GLN CG 1 1 18 11411 1 1 30 GLN H H -4.904 5.319 -3.129 1.00 . A A . 30 GLN H 1 1 18 11412 1 1 30 GLN HA H -3.432 6.987 -1.493 1.00 . A A . 30 GLN HA 1 1 18 11413 1 1 30 GLN HB2 H -5.036 4.527 -0.793 1.00 . A A . 30 GLN HB2 1 1 18 11414 1 1 30 GLN HB3 H -4.390 5.639 0.407 1.00 . A A . 30 GLN HB3 1 1 18 11415 1 1 30 GLN HE21 H -8.143 5.140 -0.780 1.00 . A A . 30 GLN HE21 1 1 18 11416 1 1 30 GLN HE22 H -8.698 5.379 0.839 1.00 . A A . 30 GLN HE22 1 1 18 11417 1 1 30 GLN HG2 H -5.673 7.462 -0.779 1.00 . A A . 30 GLN HG2 1 1 18 11418 1 1 30 GLN HG3 H -6.476 6.178 -1.682 1.00 . A A . 30 GLN HG3 1 1 18 11419 1 1 30 GLN N N -3.995 5.630 -2.941 1.00 . A A . 30 GLN N 1 1 18 11420 1 1 30 GLN NE2 N -8.045 5.515 0.122 1.00 . A A . 30 GLN NE2 1 1 18 11421 1 1 30 GLN O O -1.460 5.735 -0.523 1.00 . A A . 30 GLN O 1 1 18 11422 1 1 30 GLN OE1 O -6.760 6.750 1.486 1.00 . A A . 30 GLN OE1 1 1 18 11423 1 1 31 HIS C C 0.107 3.511 -2.149 1.00 . A A . 31 HIS C 1 1 18 11424 1 1 31 HIS CA C -1.085 3.099 -1.290 1.00 . A A . 31 HIS CA 1 1 18 11425 1 1 31 HIS CB C -1.404 1.620 -1.515 1.00 . A A . 31 HIS CB 1 1 18 11426 1 1 31 HIS CD2 C 0.184 0.104 -2.896 1.00 . A A . 31 HIS CD2 1 1 18 11427 1 1 31 HIS CE1 C 1.730 -0.213 -1.374 1.00 . A A . 31 HIS CE1 1 1 18 11428 1 1 31 HIS CG C -0.193 0.781 -1.787 1.00 . A A . 31 HIS CG 1 1 18 11429 1 1 31 HIS H H -2.986 3.534 -2.112 1.00 . A A . 31 HIS H 1 1 18 11430 1 1 31 HIS HA H -0.833 3.249 -0.251 1.00 . A A . 31 HIS HA 1 1 18 11431 1 1 31 HIS HB2 H -1.890 1.226 -0.635 1.00 . A A . 31 HIS HB2 1 1 18 11432 1 1 31 HIS HB3 H -2.070 1.527 -2.361 1.00 . A A . 31 HIS HB3 1 1 18 11433 1 1 31 HIS HD1 H 0.811 0.921 0.060 1.00 . A A . 31 HIS HD1 1 1 18 11434 1 1 31 HIS HD2 H -0.356 0.052 -3.831 1.00 . A A . 31 HIS HD2 1 1 18 11435 1 1 31 HIS HE1 H 2.625 -0.550 -0.873 1.00 . A A . 31 HIS HE1 1 1 18 11436 1 1 31 HIS N N -2.251 3.920 -1.592 1.00 . A A . 31 HIS N 1 1 18 11437 1 1 31 HIS ND1 N 0.796 0.562 -0.851 1.00 . A A . 31 HIS ND1 1 1 18 11438 1 1 31 HIS NE2 N 1.382 -0.505 -2.614 1.00 . A A . 31 HIS NE2 1 1 18 11439 1 1 31 HIS O O 1.216 3.688 -1.644 1.00 . A A . 31 HIS O 1 1 18 11440 1 1 32 TRP C C 1.806 5.139 -3.773 1.00 . A A . 32 TRP C 1 1 18 11441 1 1 32 TRP CA C 0.926 4.050 -4.376 1.00 . A A . 32 TRP CA 1 1 18 11442 1 1 32 TRP CB C 0.319 4.537 -5.693 1.00 . A A . 32 TRP CB 1 1 18 11443 1 1 32 TRP CD1 C -0.811 2.338 -6.366 1.00 . A A . 32 TRP CD1 1 1 18 11444 1 1 32 TRP CD2 C 0.396 3.290 -7.995 1.00 . A A . 32 TRP CD2 1 1 18 11445 1 1 32 TRP CE2 C -0.168 2.097 -8.491 1.00 . A A . 32 TRP CE2 1 1 18 11446 1 1 32 TRP CE3 C 1.194 4.061 -8.844 1.00 . A A . 32 TRP CE3 1 1 18 11447 1 1 32 TRP CG C -0.029 3.425 -6.635 1.00 . A A . 32 TRP CG 1 1 18 11448 1 1 32 TRP CH2 C 0.831 2.434 -10.605 1.00 . A A . 32 TRP CH2 1 1 18 11449 1 1 32 TRP CZ2 C 0.045 1.660 -9.796 1.00 . A A . 32 TRP CZ2 1 1 18 11450 1 1 32 TRP CZ3 C 1.405 3.625 -10.139 1.00 . A A . 32 TRP CZ3 1 1 18 11451 1 1 32 TRP H H -1.034 3.504 -3.790 1.00 . A A . 32 TRP H 1 1 18 11452 1 1 32 TRP HA H 1.533 3.179 -4.571 1.00 . A A . 32 TRP HA 1 1 18 11453 1 1 32 TRP HB2 H -0.584 5.091 -5.483 1.00 . A A . 32 TRP HB2 1 1 18 11454 1 1 32 TRP HB3 H 1.027 5.186 -6.188 1.00 . A A . 32 TRP HB3 1 1 18 11455 1 1 32 TRP HD1 H -1.283 2.149 -5.414 1.00 . A A . 32 TRP HD1 1 1 18 11456 1 1 32 TRP HE1 H -1.403 0.697 -7.535 1.00 . A A . 32 TRP HE1 1 1 18 11457 1 1 32 TRP HE3 H 1.645 4.981 -8.503 1.00 . A A . 32 TRP HE3 1 1 18 11458 1 1 32 TRP HH2 H 1.022 2.133 -11.623 1.00 . A A . 32 TRP HH2 1 1 18 11459 1 1 32 TRP HZ2 H -0.391 0.745 -10.170 1.00 . A A . 32 TRP HZ2 1 1 18 11460 1 1 32 TRP HZ3 H 2.020 4.207 -10.809 1.00 . A A . 32 TRP HZ3 1 1 18 11461 1 1 32 TRP N N -0.129 3.660 -3.447 1.00 . A A . 32 TRP N 1 1 18 11462 1 1 32 TRP NE1 N -0.898 1.535 -7.478 1.00 . A A . 32 TRP NE1 1 1 18 11463 1 1 32 TRP O O 3.030 5.104 -3.905 1.00 . A A . 32 TRP O 1 1 18 11464 1 1 33 ILE C C 3.207 6.715 -1.866 1.00 . A A . 33 ILE C 1 1 18 11465 1 1 33 ILE CA C 1.904 7.203 -2.489 1.00 . A A . 33 ILE CA 1 1 18 11466 1 1 33 ILE CB C 1.057 7.896 -1.405 1.00 . A A . 33 ILE CB 1 1 18 11467 1 1 33 ILE CD1 C -1.275 8.834 -1.008 1.00 . A A . 33 ILE CD1 1 1 18 11468 1 1 33 ILE CG1 C -0.203 8.505 -2.023 1.00 . A A . 33 ILE CG1 1 1 18 11469 1 1 33 ILE CG2 C 1.876 8.964 -0.696 1.00 . A A . 33 ILE CG2 1 1 18 11470 1 1 33 ILE H H 0.199 6.078 -3.043 1.00 . A A . 33 ILE H 1 1 18 11471 1 1 33 ILE HA H 2.133 7.929 -3.256 1.00 . A A . 33 ILE HA 1 1 18 11472 1 1 33 ILE HB H 0.770 7.154 -0.676 1.00 . A A . 33 ILE HB 1 1 18 11473 1 1 33 ILE HD11 H -1.948 9.572 -1.422 1.00 . A A . 33 ILE HD11 1 1 18 11474 1 1 33 ILE HD12 H -1.829 7.939 -0.765 1.00 . A A . 33 ILE HD12 1 1 18 11475 1 1 33 ILE HD13 H -0.816 9.229 -0.114 1.00 . A A . 33 ILE HD13 1 1 18 11476 1 1 33 ILE HG12 H 0.059 9.417 -2.535 1.00 . A A . 33 ILE HG12 1 1 18 11477 1 1 33 ILE HG13 H -0.621 7.805 -2.733 1.00 . A A . 33 ILE HG13 1 1 18 11478 1 1 33 ILE HG21 H 1.510 9.942 -0.974 1.00 . A A . 33 ILE HG21 1 1 18 11479 1 1 33 ILE HG22 H 1.785 8.837 0.372 1.00 . A A . 33 ILE HG22 1 1 18 11480 1 1 33 ILE HG23 H 2.913 8.873 -0.983 1.00 . A A . 33 ILE HG23 1 1 18 11481 1 1 33 ILE N N 1.176 6.105 -3.113 1.00 . A A . 33 ILE N 1 1 18 11482 1 1 33 ILE O O 4.254 7.348 -2.013 1.00 . A A . 33 ILE O 1 1 18 11483 1 1 34 THR C C 5.502 4.979 -1.478 1.00 . A A . 34 THR C 1 1 18 11484 1 1 34 THR CA C 4.312 5.010 -0.526 1.00 . A A . 34 THR CA 1 1 18 11485 1 1 34 THR CB C 4.034 3.582 -0.022 1.00 . A A . 34 THR CB 1 1 18 11486 1 1 34 THR CG2 C 2.886 3.574 0.976 1.00 . A A . 34 THR CG2 1 1 18 11487 1 1 34 THR H H 2.275 5.127 -1.090 1.00 . A A . 34 THR H 1 1 18 11488 1 1 34 THR HA H 4.560 5.628 0.325 1.00 . A A . 34 THR HA 1 1 18 11489 1 1 34 THR HB H 4.922 3.210 0.470 1.00 . A A . 34 THR HB 1 1 18 11490 1 1 34 THR HG1 H 4.063 1.845 -0.957 1.00 . A A . 34 THR HG1 1 1 18 11491 1 1 34 THR HG21 H 2.093 4.211 0.617 1.00 . A A . 34 THR HG21 1 1 18 11492 1 1 34 THR HG22 H 3.236 3.939 1.931 1.00 . A A . 34 THR HG22 1 1 18 11493 1 1 34 THR HG23 H 2.515 2.566 1.090 1.00 . A A . 34 THR HG23 1 1 18 11494 1 1 34 THR N N 3.138 5.584 -1.171 1.00 . A A . 34 THR N 1 1 18 11495 1 1 34 THR O O 6.593 5.440 -1.140 1.00 . A A . 34 THR O 1 1 18 11496 1 1 34 THR OG1 O 3.718 2.726 -1.126 1.00 . A A . 34 THR OG1 1 1 18 11497 1 1 35 HIS C C 6.747 5.729 -4.162 1.00 . A A . 35 HIS C 1 1 18 11498 1 1 35 HIS CA C 6.342 4.341 -3.672 1.00 . A A . 35 HIS CA 1 1 18 11499 1 1 35 HIS CB C 5.881 3.486 -4.853 1.00 . A A . 35 HIS CB 1 1 18 11500 1 1 35 HIS CD2 C 3.999 1.710 -4.676 1.00 . A A . 35 HIS CD2 1 1 18 11501 1 1 35 HIS CE1 C 5.080 0.213 -3.495 1.00 . A A . 35 HIS CE1 1 1 18 11502 1 1 35 HIS CG C 5.241 2.195 -4.443 1.00 . A A . 35 HIS CG 1 1 18 11503 1 1 35 HIS H H 4.396 4.081 -2.881 1.00 . A A . 35 HIS H 1 1 18 11504 1 1 35 HIS HA H 7.198 3.872 -3.211 1.00 . A A . 35 HIS HA 1 1 18 11505 1 1 35 HIS HB2 H 5.161 4.043 -5.434 1.00 . A A . 35 HIS HB2 1 1 18 11506 1 1 35 HIS HB3 H 6.734 3.252 -5.474 1.00 . A A . 35 HIS HB3 1 1 18 11507 1 1 35 HIS HD1 H 6.815 1.291 -3.373 1.00 . A A . 35 HIS HD1 1 1 18 11508 1 1 35 HIS HD2 H 3.212 2.201 -5.231 1.00 . A A . 35 HIS HD2 1 1 18 11509 1 1 35 HIS HE1 H 5.319 -0.685 -2.945 1.00 . A A . 35 HIS HE1 1 1 18 11510 1 1 35 HIS N N 5.286 4.432 -2.670 1.00 . A A . 35 HIS N 1 1 18 11511 1 1 35 HIS ND1 N 5.893 1.234 -3.700 1.00 . A A . 35 HIS ND1 1 1 18 11512 1 1 35 HIS NE2 N 3.924 0.477 -4.077 1.00 . A A . 35 HIS NE2 1 1 18 11513 1 1 35 HIS O O 7.914 5.975 -4.467 1.00 . A A . 35 HIS O 1 1 18 11514 1 1 36 THR C C 7.120 8.656 -3.856 1.00 . A A . 36 THR C 1 1 18 11515 1 1 36 THR CA C 6.028 7.994 -4.689 1.00 . A A . 36 THR CA 1 1 18 11516 1 1 36 THR CB C 4.753 8.855 -4.623 1.00 . A A . 36 THR CB 1 1 18 11517 1 1 36 THR CG2 C 5.036 10.277 -5.084 1.00 . A A . 36 THR CG2 1 1 18 11518 1 1 36 THR H H 4.864 6.375 -3.978 1.00 . A A . 36 THR H 1 1 18 11519 1 1 36 THR HA H 6.353 7.947 -5.718 1.00 . A A . 36 THR HA 1 1 18 11520 1 1 36 THR HB H 4.411 8.887 -3.598 1.00 . A A . 36 THR HB 1 1 18 11521 1 1 36 THR HG1 H 3.345 7.524 -4.987 1.00 . A A . 36 THR HG1 1 1 18 11522 1 1 36 THR HG21 H 4.115 10.742 -5.401 1.00 . A A . 36 THR HG21 1 1 18 11523 1 1 36 THR HG22 H 5.731 10.256 -5.911 1.00 . A A . 36 THR HG22 1 1 18 11524 1 1 36 THR HG23 H 5.464 10.842 -4.269 1.00 . A A . 36 THR HG23 1 1 18 11525 1 1 36 THR N N 5.774 6.632 -4.235 1.00 . A A . 36 THR N 1 1 18 11526 1 1 36 THR O O 8.041 9.268 -4.396 1.00 . A A . 36 THR O 1 1 18 11527 1 1 36 THR OG1 O 3.729 8.278 -5.440 1.00 . A A . 36 THR OG1 1 1 18 11528 1 1 37 ARG C C 8.515 8.074 -0.649 1.00 . A A . 37 ARG C 1 1 18 11529 1 1 37 ARG CA C 7.988 9.117 -1.629 1.00 . A A . 37 ARG CA 1 1 18 11530 1 1 37 ARG CB C 7.365 10.285 -0.862 1.00 . A A . 37 ARG CB 1 1 18 11531 1 1 37 ARG CD C 5.435 11.144 0.499 1.00 . A A . 37 ARG CD 1 1 18 11532 1 1 37 ARG CG C 5.962 9.999 -0.351 1.00 . A A . 37 ARG CG 1 1 18 11533 1 1 37 ARG CZ C 4.217 12.542 -1.115 1.00 . A A . 37 ARG CZ 1 1 18 11534 1 1 37 ARG H H 6.253 8.030 -2.166 1.00 . A A . 37 ARG H 1 1 18 11535 1 1 37 ARG HA H 8.811 9.486 -2.222 1.00 . A A . 37 ARG HA 1 1 18 11536 1 1 37 ARG HB2 H 7.992 10.518 -0.013 1.00 . A A . 37 ARG HB2 1 1 18 11537 1 1 37 ARG HB3 H 7.320 11.145 -1.513 1.00 . A A . 37 ARG HB3 1 1 18 11538 1 1 37 ARG HD2 H 4.491 10.849 0.932 1.00 . A A . 37 ARG HD2 1 1 18 11539 1 1 37 ARG HD3 H 6.145 11.346 1.288 1.00 . A A . 37 ARG HD3 1 1 18 11540 1 1 37 ARG HE H 5.897 13.078 -0.184 1.00 . A A . 37 ARG HE 1 1 18 11541 1 1 37 ARG HG2 H 5.304 9.859 -1.195 1.00 . A A . 37 ARG HG2 1 1 18 11542 1 1 37 ARG HG3 H 5.983 9.099 0.245 1.00 . A A . 37 ARG HG3 1 1 18 11543 1 1 37 ARG HH11 H 3.389 10.734 -0.761 1.00 . A A . 37 ARG HH11 1 1 18 11544 1 1 37 ARG HH12 H 2.540 11.729 -1.897 1.00 . A A . 37 ARG HH12 1 1 18 11545 1 1 37 ARG HH21 H 4.789 14.397 -1.678 1.00 . A A . 37 ARG HH21 1 1 18 11546 1 1 37 ARG HH22 H 3.338 13.813 -2.418 1.00 . A A . 37 ARG HH22 1 1 18 11547 1 1 37 ARG N N 7.010 8.530 -2.537 1.00 . A A . 37 ARG N 1 1 18 11548 1 1 37 ARG NE N 5.237 12.361 -0.284 1.00 . A A . 37 ARG NE 1 1 18 11549 1 1 37 ARG NH1 N 3.308 11.590 -1.271 1.00 . A A . 37 ARG NH1 1 1 18 11550 1 1 37 ARG NH2 N 4.105 13.677 -1.793 1.00 . A A . 37 ARG NH2 1 1 18 11551 1 1 37 ARG O O 7.888 7.794 0.371 1.00 . A A . 37 ARG O 1 1 18 11552 1 1 38 GLU C C 11.775 6.358 -0.409 1.00 . A A . 38 GLU C 1 1 18 11553 1 1 38 GLU CA C 10.283 6.488 -0.116 1.00 . A A . 38 GLU CA 1 1 18 11554 1 1 38 GLU CB C 9.593 5.137 -0.317 1.00 . A A . 38 GLU CB 1 1 18 11555 1 1 38 GLU CD C 9.072 3.234 -1.894 1.00 . A A . 38 GLU CD 1 1 18 11556 1 1 38 GLU CG C 9.693 4.608 -1.738 1.00 . A A . 38 GLU CG 1 1 18 11557 1 1 38 GLU H H 10.126 7.767 -1.795 1.00 . A A . 38 GLU H 1 1 18 11558 1 1 38 GLU HA H 10.156 6.797 0.911 1.00 . A A . 38 GLU HA 1 1 18 11559 1 1 38 GLU HB2 H 10.042 4.414 0.348 1.00 . A A . 38 GLU HB2 1 1 18 11560 1 1 38 GLU HB3 H 8.547 5.241 -0.067 1.00 . A A . 38 GLU HB3 1 1 18 11561 1 1 38 GLU HG2 H 9.186 5.293 -2.400 1.00 . A A . 38 GLU HG2 1 1 18 11562 1 1 38 GLU HG3 H 10.736 4.549 -2.013 1.00 . A A . 38 GLU HG3 1 1 18 11563 1 1 38 GLU N N 9.672 7.502 -0.968 1.00 . A A . 38 GLU N 1 1 18 11564 1 1 38 GLU O O 12.247 6.751 -1.476 1.00 . A A . 38 GLU O 1 1 18 11565 1 1 38 GLU OE1 O 8.138 2.915 -1.127 1.00 . A A . 38 GLU OE1 1 1 18 11566 1 1 38 GLU OE2 O 9.519 2.477 -2.781 1.00 . A A . 38 GLU OE2 1 1 18 11567 1 1 39 LYS C C 14.279 4.995 -0.960 1.00 . A A . 39 LYS C 1 1 18 11568 1 1 39 LYS CA C 13.951 5.619 0.393 1.00 . A A . 39 LYS CA 1 1 18 11569 1 1 39 LYS CB C 14.497 4.737 1.519 1.00 . A A . 39 LYS CB 1 1 18 11570 1 1 39 LYS CD C 14.494 2.498 2.657 1.00 . A A . 39 LYS CD 1 1 18 11571 1 1 39 LYS CE C 13.906 2.885 4.005 1.00 . A A . 39 LYS CE 1 1 18 11572 1 1 39 LYS CG C 13.909 3.336 1.533 1.00 . A A . 39 LYS CG 1 1 18 11573 1 1 39 LYS H H 12.079 5.509 1.375 1.00 . A A . 39 LYS H 1 1 18 11574 1 1 39 LYS HA H 14.418 6.590 0.450 1.00 . A A . 39 LYS HA 1 1 18 11575 1 1 39 LYS HB2 H 15.568 4.654 1.409 1.00 . A A . 39 LYS HB2 1 1 18 11576 1 1 39 LYS HB3 H 14.276 5.206 2.467 1.00 . A A . 39 LYS HB3 1 1 18 11577 1 1 39 LYS HD2 H 14.277 1.457 2.469 1.00 . A A . 39 LYS HD2 1 1 18 11578 1 1 39 LYS HD3 H 15.564 2.645 2.685 1.00 . A A . 39 LYS HD3 1 1 18 11579 1 1 39 LYS HE2 H 14.633 2.676 4.774 1.00 . A A . 39 LYS HE2 1 1 18 11580 1 1 39 LYS HE3 H 13.686 3.943 3.996 1.00 . A A . 39 LYS HE3 1 1 18 11581 1 1 39 LYS HG2 H 12.840 3.405 1.668 1.00 . A A . 39 LYS HG2 1 1 18 11582 1 1 39 LYS HG3 H 14.125 2.856 0.588 1.00 . A A . 39 LYS HG3 1 1 18 11583 1 1 39 LYS HZ1 H 12.212 1.813 3.418 1.00 . A A . 39 LYS HZ1 1 1 18 11584 1 1 39 LYS HZ2 H 11.985 2.742 4.813 1.00 . A A . 39 LYS HZ2 1 1 18 11585 1 1 39 LYS HZ3 H 12.869 1.303 4.891 1.00 . A A . 39 LYS HZ3 1 1 18 11586 1 1 39 LYS N N 12.513 5.803 0.547 1.00 . A A . 39 LYS N 1 1 18 11587 1 1 39 LYS NZ N 12.655 2.133 4.302 1.00 . A A . 39 LYS NZ 1 1 18 11588 1 1 39 LYS O O 13.545 4.150 -1.475 1.00 . A A . 39 LYS O 1 1 18 11589 1 1 40 PRO C C 16.323 3.461 -2.777 1.00 . A A . 40 PRO C 1 1 18 11590 1 1 40 PRO CA C 15.858 4.911 -2.849 1.00 . A A . 40 PRO CA 1 1 18 11591 1 1 40 PRO CB C 17.029 5.831 -3.201 1.00 . A A . 40 PRO CB 1 1 18 11592 1 1 40 PRO CD C 16.329 6.421 -0.993 1.00 . A A . 40 PRO CD 1 1 18 11593 1 1 40 PRO CG C 17.534 6.322 -1.888 1.00 . A A . 40 PRO CG 1 1 18 11594 1 1 40 PRO HA H 15.087 5.003 -3.600 1.00 . A A . 40 PRO HA 1 1 18 11595 1 1 40 PRO HB2 H 17.786 5.269 -3.731 1.00 . A A . 40 PRO HB2 1 1 18 11596 1 1 40 PRO HB3 H 16.680 6.645 -3.819 1.00 . A A . 40 PRO HB3 1 1 18 11597 1 1 40 PRO HD2 H 16.595 6.178 0.025 1.00 . A A . 40 PRO HD2 1 1 18 11598 1 1 40 PRO HD3 H 15.899 7.411 -1.048 1.00 . A A . 40 PRO HD3 1 1 18 11599 1 1 40 PRO HG2 H 18.245 5.619 -1.482 1.00 . A A . 40 PRO HG2 1 1 18 11600 1 1 40 PRO HG3 H 17.990 7.293 -2.010 1.00 . A A . 40 PRO HG3 1 1 18 11601 1 1 40 PRO N N 15.407 5.417 -1.550 1.00 . A A . 40 PRO N 1 1 18 11602 1 1 40 PRO O O 16.989 3.059 -1.823 1.00 . A A . 40 PRO O 1 1 18 11603 1 1 41 SER C C 16.445 0.786 -5.284 1.00 . A A . 41 SER C 1 1 18 11604 1 1 41 SER CA C 16.347 1.271 -3.841 1.00 . A A . 41 SER CA 1 1 18 11605 1 1 41 SER CB C 15.333 0.422 -3.073 1.00 . A A . 41 SER CB 1 1 18 11606 1 1 41 SER H H 15.437 3.057 -4.524 1.00 . A A . 41 SER H 1 1 18 11607 1 1 41 SER HA H 17.315 1.172 -3.374 1.00 . A A . 41 SER HA 1 1 18 11608 1 1 41 SER HB2 H 15.409 0.641 -2.019 1.00 . A A . 41 SER HB2 1 1 18 11609 1 1 41 SER HB3 H 14.337 0.655 -3.419 1.00 . A A . 41 SER HB3 1 1 18 11610 1 1 41 SER HG H 15.874 -1.354 -2.447 1.00 . A A . 41 SER HG 1 1 18 11611 1 1 41 SER N N 15.968 2.679 -3.792 1.00 . A A . 41 SER N 1 1 18 11612 1 1 41 SER O O 15.648 1.173 -6.137 1.00 . A A . 41 SER O 1 1 18 11613 1 1 41 SER OG O 15.573 -0.961 -3.270 1.00 . A A . 41 SER OG 1 1 18 11614 1 1 42 GLY C C 17.197 -2.045 -7.005 1.00 . A A . 42 GLY C 1 1 18 11615 1 1 42 GLY CA C 17.616 -0.593 -6.889 1.00 . A A . 42 GLY CA 1 1 18 11616 1 1 42 GLY H H 18.036 -0.342 -4.829 1.00 . A A . 42 GLY H 1 1 18 11617 1 1 42 GLY HA2 H 17.031 -0.004 -7.579 1.00 . A A . 42 GLY HA2 1 1 18 11618 1 1 42 GLY HA3 H 18.660 -0.509 -7.155 1.00 . A A . 42 GLY HA3 1 1 18 11619 1 1 42 GLY N N 17.430 -0.067 -5.549 1.00 . A A . 42 GLY N 1 1 18 11620 1 1 42 GLY O O 18.019 -2.959 -6.925 1.00 . A A . 42 GLY O 1 1 18 11621 1 1 43 PRO C C 15.744 -4.297 -8.634 1.00 . A A . 43 PRO C 1 1 18 11622 1 1 43 PRO CA C 15.334 -3.625 -7.328 1.00 . A A . 43 PRO CA 1 1 18 11623 1 1 43 PRO CB C 13.822 -3.390 -7.300 1.00 . A A . 43 PRO CB 1 1 18 11624 1 1 43 PRO CD C 14.854 -1.234 -7.304 1.00 . A A . 43 PRO CD 1 1 18 11625 1 1 43 PRO CG C 13.647 -1.991 -7.783 1.00 . A A . 43 PRO CG 1 1 18 11626 1 1 43 PRO HA H 15.618 -4.253 -6.497 1.00 . A A . 43 PRO HA 1 1 18 11627 1 1 43 PRO HB2 H 13.333 -4.098 -7.954 1.00 . A A . 43 PRO HB2 1 1 18 11628 1 1 43 PRO HB3 H 13.454 -3.508 -6.292 1.00 . A A . 43 PRO HB3 1 1 18 11629 1 1 43 PRO HD2 H 15.137 -0.480 -8.024 1.00 . A A . 43 PRO HD2 1 1 18 11630 1 1 43 PRO HD3 H 14.660 -0.785 -6.341 1.00 . A A . 43 PRO HD3 1 1 18 11631 1 1 43 PRO HG2 H 13.599 -1.978 -8.861 1.00 . A A . 43 PRO HG2 1 1 18 11632 1 1 43 PRO HG3 H 12.747 -1.568 -7.361 1.00 . A A . 43 PRO HG3 1 1 18 11633 1 1 43 PRO N N 15.890 -2.275 -7.198 1.00 . A A . 43 PRO N 1 1 18 11634 1 1 43 PRO O O 16.474 -3.718 -9.439 1.00 . A A . 43 PRO O 1 1 18 11635 1 1 44 SER C C 14.387 -6.343 -10.978 1.00 . A A . 44 SER C 1 1 18 11636 1 1 44 SER CA C 15.592 -6.275 -10.045 1.00 . A A . 44 SER CA 1 1 18 11637 1 1 44 SER CB C 16.052 -7.688 -9.683 1.00 . A A . 44 SER CB 1 1 18 11638 1 1 44 SER H H 14.695 -5.931 -8.158 1.00 . A A . 44 SER H 1 1 18 11639 1 1 44 SER HA H 16.396 -5.762 -10.551 1.00 . A A . 44 SER HA 1 1 18 11640 1 1 44 SER HB2 H 15.307 -8.158 -9.059 1.00 . A A . 44 SER HB2 1 1 18 11641 1 1 44 SER HB3 H 16.180 -8.265 -10.587 1.00 . A A . 44 SER HB3 1 1 18 11642 1 1 44 SER HG H 17.113 -7.658 -8.036 1.00 . A A . 44 SER HG 1 1 18 11643 1 1 44 SER N N 15.271 -5.522 -8.838 1.00 . A A . 44 SER N 1 1 18 11644 1 1 44 SER O O 13.257 -6.552 -10.537 1.00 . A A . 44 SER O 1 1 18 11645 1 1 44 SER OG O 17.283 -7.660 -8.981 1.00 . A A . 44 SER OG 1 1 18 11646 1 1 45 SER C C 13.584 -7.530 -14.023 1.00 . A A . 45 SER C 1 1 18 11647 1 1 45 SER CA C 13.575 -6.204 -13.269 1.00 . A A . 45 SER CA 1 1 18 11648 1 1 45 SER CB C 13.729 -5.043 -14.253 1.00 . A A . 45 SER CB 1 1 18 11649 1 1 45 SER H H 15.560 -6.004 -12.562 1.00 . A A . 45 SER H 1 1 18 11650 1 1 45 SER HA H 12.632 -6.104 -12.752 1.00 . A A . 45 SER HA 1 1 18 11651 1 1 45 SER HB2 H 14.100 -4.176 -13.729 1.00 . A A . 45 SER HB2 1 1 18 11652 1 1 45 SER HB3 H 14.429 -5.323 -15.028 1.00 . A A . 45 SER HB3 1 1 18 11653 1 1 45 SER HG H 11.937 -4.252 -14.222 1.00 . A A . 45 SER HG 1 1 18 11654 1 1 45 SER N N 14.638 -6.166 -12.272 1.00 . A A . 45 SER N 1 1 18 11655 1 1 45 SER O O 14.579 -8.253 -14.019 1.00 . A A . 45 SER O 1 1 18 11656 1 1 45 SER OG O 12.488 -4.717 -14.855 1.00 . A A . 45 SER OG 1 1 18 11657 1 1 46 GLY C C 12.771 -8.917 -16.870 1.00 . A A . 46 GLY C 1 1 18 11658 1 1 46 GLY CA C 12.364 -9.082 -15.419 1.00 . A A . 46 GLY CA 1 1 18 11659 1 1 46 GLY H H 11.702 -7.229 -14.637 1.00 . A A . 46 GLY H 1 1 18 11660 1 1 46 GLY HA2 H 13.002 -9.822 -14.959 1.00 . A A . 46 GLY HA2 1 1 18 11661 1 1 46 GLY HA3 H 11.342 -9.430 -15.382 1.00 . A A . 46 GLY HA3 1 1 18 11662 1 1 46 GLY N N 12.465 -7.844 -14.669 1.00 . A A . 46 GLY N 1 1 18 11663 1 1 46 GLY O O 13.801 -8.299 -17.136 1.00 . A A . 46 GLY O 1 1 18 11664 2 2 1 ZN ZN ZN 2.473 -1.002 -4.206 1.00 . B A . 181 ZN ZN 1 1 19 11665 1 1 1 GLY C C 12.823 -22.714 -15.364 1.00 . A A . 1 GLY C 1 1 19 11666 1 1 1 GLY CA C 13.430 -21.500 -16.039 1.00 . A A . 1 GLY CA 1 1 19 11667 1 1 1 GLY H1 H 15.491 -21.718 -15.608 1.00 . A A . 1 GLY H1 1 1 19 11668 1 1 1 GLY HA2 H 13.315 -20.645 -15.391 1.00 . A A . 1 GLY HA2 1 1 19 11669 1 1 1 GLY HA3 H 12.899 -21.313 -16.962 1.00 . A A . 1 GLY HA3 1 1 19 11670 1 1 1 GLY N N 14.839 -21.678 -16.338 1.00 . A A . 1 GLY N 1 1 19 11671 1 1 1 GLY O O 12.208 -23.555 -16.019 1.00 . A A . 1 GLY O 1 1 19 11672 1 1 2 SER C C 11.056 -23.627 -12.785 1.00 . A A . 2 SER C 1 1 19 11673 1 1 2 SER CA C 12.466 -23.928 -13.285 1.00 . A A . 2 SER CA 1 1 19 11674 1 1 2 SER CB C 13.382 -24.245 -12.101 1.00 . A A . 2 SER CB 1 1 19 11675 1 1 2 SER H H 13.496 -22.103 -13.583 1.00 . A A . 2 SER H 1 1 19 11676 1 1 2 SER HA H 12.427 -24.786 -13.939 1.00 . A A . 2 SER HA 1 1 19 11677 1 1 2 SER HB2 H 13.573 -23.341 -11.544 1.00 . A A . 2 SER HB2 1 1 19 11678 1 1 2 SER HB3 H 12.899 -24.968 -11.459 1.00 . A A . 2 SER HB3 1 1 19 11679 1 1 2 SER HG H 14.904 -25.468 -11.937 1.00 . A A . 2 SER HG 1 1 19 11680 1 1 2 SER N N 12.996 -22.806 -14.049 1.00 . A A . 2 SER N 1 1 19 11681 1 1 2 SER O O 10.128 -24.406 -13.004 1.00 . A A . 2 SER O 1 1 19 11682 1 1 2 SER OG O 14.618 -24.780 -12.542 1.00 . A A . 2 SER OG 1 1 19 11683 1 1 3 SER C C 8.577 -21.955 -12.692 1.00 . A A . 3 SER C 1 1 19 11684 1 1 3 SER CA C 9.609 -22.088 -11.576 1.00 . A A . 3 SER CA 1 1 19 11685 1 1 3 SER CB C 9.735 -20.762 -10.823 1.00 . A A . 3 SER CB 1 1 19 11686 1 1 3 SER H H 11.682 -21.912 -11.969 1.00 . A A . 3 SER H 1 1 19 11687 1 1 3 SER HA H 9.281 -22.853 -10.888 1.00 . A A . 3 SER HA 1 1 19 11688 1 1 3 SER HB2 H 8.770 -20.481 -10.430 1.00 . A A . 3 SER HB2 1 1 19 11689 1 1 3 SER HB3 H 10.436 -20.880 -10.009 1.00 . A A . 3 SER HB3 1 1 19 11690 1 1 3 SER HG H 10.701 -20.116 -12.400 1.00 . A A . 3 SER HG 1 1 19 11691 1 1 3 SER N N 10.904 -22.491 -12.111 1.00 . A A . 3 SER N 1 1 19 11692 1 1 3 SER O O 8.906 -22.063 -13.873 1.00 . A A . 3 SER O 1 1 19 11693 1 1 3 SER OG O 10.198 -19.731 -11.678 1.00 . A A . 3 SER OG 1 1 19 11694 1 1 4 GLY C C 5.108 -20.743 -12.771 1.00 . A A . 4 GLY C 1 1 19 11695 1 1 4 GLY CA C 6.264 -21.577 -13.287 1.00 . A A . 4 GLY CA 1 1 19 11696 1 1 4 GLY H H 7.122 -21.644 -11.353 1.00 . A A . 4 GLY H 1 1 19 11697 1 1 4 GLY HA2 H 6.667 -21.106 -14.172 1.00 . A A . 4 GLY HA2 1 1 19 11698 1 1 4 GLY HA3 H 5.896 -22.558 -13.549 1.00 . A A . 4 GLY HA3 1 1 19 11699 1 1 4 GLY N N 7.326 -21.720 -12.308 1.00 . A A . 4 GLY N 1 1 19 11700 1 1 4 GLY O O 4.813 -20.751 -11.576 1.00 . A A . 4 GLY O 1 1 19 11701 1 1 5 SER C C 2.186 -19.312 -14.306 1.00 . A A . 5 SER C 1 1 19 11702 1 1 5 SER CA C 3.326 -19.172 -13.301 1.00 . A A . 5 SER CA 1 1 19 11703 1 1 5 SER CB C 3.767 -17.710 -13.214 1.00 . A A . 5 SER CB 1 1 19 11704 1 1 5 SER H H 4.736 -20.055 -14.611 1.00 . A A . 5 SER H 1 1 19 11705 1 1 5 SER HA H 2.976 -19.492 -12.331 1.00 . A A . 5 SER HA 1 1 19 11706 1 1 5 SER HB2 H 4.242 -17.424 -14.140 1.00 . A A . 5 SER HB2 1 1 19 11707 1 1 5 SER HB3 H 2.902 -17.085 -13.044 1.00 . A A . 5 SER HB3 1 1 19 11708 1 1 5 SER HG H 4.242 -17.079 -11.421 1.00 . A A . 5 SER HG 1 1 19 11709 1 1 5 SER N N 4.453 -20.020 -13.673 1.00 . A A . 5 SER N 1 1 19 11710 1 1 5 SER O O 2.334 -18.976 -15.480 1.00 . A A . 5 SER O 1 1 19 11711 1 1 5 SER OG O 4.685 -17.517 -12.152 1.00 . A A . 5 SER OG 1 1 19 11712 1 1 6 SER C C -1.407 -19.890 -13.884 1.00 . A A . 6 SER C 1 1 19 11713 1 1 6 SER CA C -0.117 -20.000 -14.690 1.00 . A A . 6 SER CA 1 1 19 11714 1 1 6 SER CB C -0.050 -21.362 -15.385 1.00 . A A . 6 SER CB 1 1 19 11715 1 1 6 SER H H 0.992 -20.061 -12.888 1.00 . A A . 6 SER H 1 1 19 11716 1 1 6 SER HA H -0.107 -19.223 -15.440 1.00 . A A . 6 SER HA 1 1 19 11717 1 1 6 SER HB2 H 0.952 -21.529 -15.750 1.00 . A A . 6 SER HB2 1 1 19 11718 1 1 6 SER HB3 H -0.310 -22.137 -14.678 1.00 . A A . 6 SER HB3 1 1 19 11719 1 1 6 SER HG H -1.671 -20.803 -16.334 1.00 . A A . 6 SER HG 1 1 19 11720 1 1 6 SER N N 1.048 -19.812 -13.834 1.00 . A A . 6 SER N 1 1 19 11721 1 1 6 SER O O -1.587 -20.581 -12.882 1.00 . A A . 6 SER O 1 1 19 11722 1 1 6 SER OG O -0.950 -21.421 -16.478 1.00 . A A . 6 SER OG 1 1 19 11723 1 1 7 GLY C C -3.382 -18.524 -12.166 1.00 . A A . 7 GLY C 1 1 19 11724 1 1 7 GLY CA C -3.567 -18.830 -13.640 1.00 . A A . 7 GLY CA 1 1 19 11725 1 1 7 GLY H H -2.106 -18.492 -15.135 1.00 . A A . 7 GLY H 1 1 19 11726 1 1 7 GLY HA2 H -4.101 -18.013 -14.102 1.00 . A A . 7 GLY HA2 1 1 19 11727 1 1 7 GLY HA3 H -4.153 -19.732 -13.737 1.00 . A A . 7 GLY HA3 1 1 19 11728 1 1 7 GLY N N -2.304 -19.015 -14.330 1.00 . A A . 7 GLY N 1 1 19 11729 1 1 7 GLY O O -3.257 -19.434 -11.348 1.00 . A A . 7 GLY O 1 1 19 11730 1 1 8 GLU C C -4.405 -16.031 -9.958 1.00 . A A . 8 GLU C 1 1 19 11731 1 1 8 GLU CA C -3.189 -16.815 -10.444 1.00 . A A . 8 GLU CA 1 1 19 11732 1 1 8 GLU CB C -1.928 -15.961 -10.302 1.00 . A A . 8 GLU CB 1 1 19 11733 1 1 8 GLU CD C 0.593 -15.865 -10.439 1.00 . A A . 8 GLU CD 1 1 19 11734 1 1 8 GLU CG C -0.655 -16.682 -10.713 1.00 . A A . 8 GLU CG 1 1 19 11735 1 1 8 GLU H H -3.467 -16.558 -12.527 1.00 . A A . 8 GLU H 1 1 19 11736 1 1 8 GLU HA H -3.082 -17.702 -9.837 1.00 . A A . 8 GLU HA 1 1 19 11737 1 1 8 GLU HB2 H -2.033 -15.080 -10.918 1.00 . A A . 8 GLU HB2 1 1 19 11738 1 1 8 GLU HB3 H -1.828 -15.657 -9.271 1.00 . A A . 8 GLU HB3 1 1 19 11739 1 1 8 GLU HG2 H -0.588 -17.608 -10.162 1.00 . A A . 8 GLU HG2 1 1 19 11740 1 1 8 GLU HG3 H -0.703 -16.896 -11.770 1.00 . A A . 8 GLU HG3 1 1 19 11741 1 1 8 GLU N N -3.363 -17.238 -11.829 1.00 . A A . 8 GLU N 1 1 19 11742 1 1 8 GLU O O -5.016 -16.376 -8.947 1.00 . A A . 8 GLU O 1 1 19 11743 1 1 8 GLU OE1 O 0.825 -14.877 -11.167 1.00 . A A . 8 GLU OE1 1 1 19 11744 1 1 8 GLU OE2 O 1.336 -16.213 -9.498 1.00 . A A . 8 GLU OE2 1 1 19 11745 1 1 9 GLY C C -5.618 -12.674 -10.476 1.00 . A A . 9 GLY C 1 1 19 11746 1 1 9 GLY CA C -5.890 -14.156 -10.313 1.00 . A A . 9 GLY CA 1 1 19 11747 1 1 9 GLY H H -4.225 -14.746 -11.482 1.00 . A A . 9 GLY H 1 1 19 11748 1 1 9 GLY HA2 H -6.731 -14.427 -10.934 1.00 . A A . 9 GLY HA2 1 1 19 11749 1 1 9 GLY HA3 H -6.138 -14.354 -9.281 1.00 . A A . 9 GLY HA3 1 1 19 11750 1 1 9 GLY N N -4.750 -14.973 -10.686 1.00 . A A . 9 GLY N 1 1 19 11751 1 1 9 GLY O O -5.409 -11.964 -9.492 1.00 . A A . 9 GLY O 1 1 19 11752 1 1 10 GLU C C -6.563 -9.940 -11.603 1.00 . A A . 10 GLU C 1 1 19 11753 1 1 10 GLU CA C -5.368 -10.798 -12.006 1.00 . A A . 10 GLU CA 1 1 19 11754 1 1 10 GLU CB C -5.065 -10.604 -13.493 1.00 . A A . 10 GLU CB 1 1 19 11755 1 1 10 GLU CD C -4.214 -9.038 -15.284 1.00 . A A . 10 GLU CD 1 1 19 11756 1 1 10 GLU CG C -4.305 -9.324 -13.797 1.00 . A A . 10 GLU CG 1 1 19 11757 1 1 10 GLU H H -5.792 -12.822 -12.462 1.00 . A A . 10 GLU H 1 1 19 11758 1 1 10 GLU HA H -4.508 -10.491 -11.430 1.00 . A A . 10 GLU HA 1 1 19 11759 1 1 10 GLU HB2 H -4.476 -11.440 -13.841 1.00 . A A . 10 GLU HB2 1 1 19 11760 1 1 10 GLU HB3 H -5.998 -10.581 -14.038 1.00 . A A . 10 GLU HB3 1 1 19 11761 1 1 10 GLU HG2 H -4.810 -8.498 -13.318 1.00 . A A . 10 GLU HG2 1 1 19 11762 1 1 10 GLU HG3 H -3.304 -9.412 -13.401 1.00 . A A . 10 GLU HG3 1 1 19 11763 1 1 10 GLU N N -5.619 -12.206 -11.720 1.00 . A A . 10 GLU N 1 1 19 11764 1 1 10 GLU O O -7.715 -10.316 -11.820 1.00 . A A . 10 GLU O 1 1 19 11765 1 1 10 GLU OE1 O -5.148 -9.422 -16.019 1.00 . A A . 10 GLU OE1 1 1 19 11766 1 1 10 GLU OE2 O -3.210 -8.432 -15.712 1.00 . A A . 10 GLU OE2 1 1 19 11767 1 1 11 LYS C C -7.232 -6.537 -11.318 1.00 . A A . 11 LYS C 1 1 19 11768 1 1 11 LYS CA C -7.330 -7.868 -10.579 1.00 . A A . 11 LYS CA 1 1 19 11769 1 1 11 LYS CB C -7.238 -7.634 -9.070 1.00 . A A . 11 LYS CB 1 1 19 11770 1 1 11 LYS CD C -9.310 -8.739 -8.176 1.00 . A A . 11 LYS CD 1 1 19 11771 1 1 11 LYS CE C -9.837 -9.512 -6.978 1.00 . A A . 11 LYS CE 1 1 19 11772 1 1 11 LYS CG C -7.792 -8.780 -8.241 1.00 . A A . 11 LYS CG 1 1 19 11773 1 1 11 LYS H H -5.342 -8.537 -10.868 1.00 . A A . 11 LYS H 1 1 19 11774 1 1 11 LYS HA H -8.282 -8.324 -10.807 1.00 . A A . 11 LYS HA 1 1 19 11775 1 1 11 LYS HB2 H -6.202 -7.492 -8.802 1.00 . A A . 11 LYS HB2 1 1 19 11776 1 1 11 LYS HB3 H -7.791 -6.739 -8.822 1.00 . A A . 11 LYS HB3 1 1 19 11777 1 1 11 LYS HD2 H -9.630 -7.711 -8.097 1.00 . A A . 11 LYS HD2 1 1 19 11778 1 1 11 LYS HD3 H -9.712 -9.174 -9.080 1.00 . A A . 11 LYS HD3 1 1 19 11779 1 1 11 LYS HE2 H -9.298 -10.444 -6.901 1.00 . A A . 11 LYS HE2 1 1 19 11780 1 1 11 LYS HE3 H -9.671 -8.926 -6.086 1.00 . A A . 11 LYS HE3 1 1 19 11781 1 1 11 LYS HG2 H -7.487 -9.715 -8.687 1.00 . A A . 11 LYS HG2 1 1 19 11782 1 1 11 LYS HG3 H -7.396 -8.711 -7.238 1.00 . A A . 11 LYS HG3 1 1 19 11783 1 1 11 LYS HZ1 H -11.436 -10.712 -7.586 1.00 . A A . 11 LYS HZ1 1 1 19 11784 1 1 11 LYS HZ2 H -11.761 -9.053 -7.650 1.00 . A A . 11 LYS HZ2 1 1 19 11785 1 1 11 LYS HZ3 H -11.729 -9.851 -6.159 1.00 . A A . 11 LYS HZ3 1 1 19 11786 1 1 11 LYS N N -6.281 -8.783 -11.013 1.00 . A A . 11 LYS N 1 1 19 11787 1 1 11 LYS NZ N -11.293 -9.802 -7.102 1.00 . A A . 11 LYS NZ 1 1 19 11788 1 1 11 LYS O O -6.166 -6.135 -11.783 1.00 . A A . 11 LYS O 1 1 19 11789 1 1 12 PRO C C -7.719 -3.439 -11.331 1.00 . A A . 12 PRO C 1 1 19 11790 1 1 12 PRO CA C -8.437 -4.538 -12.107 1.00 . A A . 12 PRO CA 1 1 19 11791 1 1 12 PRO CB C -9.939 -4.251 -12.175 1.00 . A A . 12 PRO CB 1 1 19 11792 1 1 12 PRO CD C -9.678 -6.254 -10.897 1.00 . A A . 12 PRO CD 1 1 19 11793 1 1 12 PRO CG C -10.523 -5.019 -11.040 1.00 . A A . 12 PRO CG 1 1 19 11794 1 1 12 PRO HA H -8.034 -4.593 -13.108 1.00 . A A . 12 PRO HA 1 1 19 11795 1 1 12 PRO HB2 H -10.110 -3.189 -12.065 1.00 . A A . 12 PRO HB2 1 1 19 11796 1 1 12 PRO HB3 H -10.331 -4.588 -13.123 1.00 . A A . 12 PRO HB3 1 1 19 11797 1 1 12 PRO HD2 H -9.599 -6.539 -9.858 1.00 . A A . 12 PRO HD2 1 1 19 11798 1 1 12 PRO HD3 H -10.090 -7.063 -11.482 1.00 . A A . 12 PRO HD3 1 1 19 11799 1 1 12 PRO HG2 H -10.481 -4.429 -10.138 1.00 . A A . 12 PRO HG2 1 1 19 11800 1 1 12 PRO HG3 H -11.544 -5.288 -11.267 1.00 . A A . 12 PRO HG3 1 1 19 11801 1 1 12 PRO N N -8.370 -5.835 -11.428 1.00 . A A . 12 PRO N 1 1 19 11802 1 1 12 PRO O O -7.492 -2.346 -11.850 1.00 . A A . 12 PRO O 1 1 19 11803 1 1 13 TYR C C -5.444 -3.401 -8.589 1.00 . A A . 13 TYR C 1 1 19 11804 1 1 13 TYR CA C -6.673 -2.773 -9.238 1.00 . A A . 13 TYR CA 1 1 19 11805 1 1 13 TYR CB C -7.618 -2.242 -8.159 1.00 . A A . 13 TYR CB 1 1 19 11806 1 1 13 TYR CD1 C -8.819 -0.331 -9.291 1.00 . A A . 13 TYR CD1 1 1 19 11807 1 1 13 TYR CD2 C -10.093 -2.244 -8.659 1.00 . A A . 13 TYR CD2 1 1 19 11808 1 1 13 TYR CE1 C -9.957 0.266 -9.797 1.00 . A A . 13 TYR CE1 1 1 19 11809 1 1 13 TYR CE2 C -11.236 -1.655 -9.165 1.00 . A A . 13 TYR CE2 1 1 19 11810 1 1 13 TYR CG C -8.866 -1.593 -8.713 1.00 . A A . 13 TYR CG 1 1 19 11811 1 1 13 TYR CZ C -11.163 -0.400 -9.732 1.00 . A A . 13 TYR CZ 1 1 19 11812 1 1 13 TYR H H -7.572 -4.625 -9.728 1.00 . A A . 13 TYR H 1 1 19 11813 1 1 13 TYR HA H -6.356 -1.950 -9.861 1.00 . A A . 13 TYR HA 1 1 19 11814 1 1 13 TYR HB2 H -7.924 -3.059 -7.524 1.00 . A A . 13 TYR HB2 1 1 19 11815 1 1 13 TYR HB3 H -7.097 -1.506 -7.564 1.00 . A A . 13 TYR HB3 1 1 19 11816 1 1 13 TYR HD1 H -7.873 0.188 -9.340 1.00 . A A . 13 TYR HD1 1 1 19 11817 1 1 13 TYR HD2 H -10.147 -3.227 -8.214 1.00 . A A . 13 TYR HD2 1 1 19 11818 1 1 13 TYR HE1 H -9.900 1.249 -10.242 1.00 . A A . 13 TYR HE1 1 1 19 11819 1 1 13 TYR HE2 H -12.181 -2.176 -9.114 1.00 . A A . 13 TYR HE2 1 1 19 11820 1 1 13 TYR HH H -12.839 0.517 -9.513 1.00 . A A . 13 TYR HH 1 1 19 11821 1 1 13 TYR N N -7.364 -3.737 -10.086 1.00 . A A . 13 TYR N 1 1 19 11822 1 1 13 TYR O O -5.433 -3.671 -7.388 1.00 . A A . 13 TYR O 1 1 19 11823 1 1 13 TYR OH O -12.299 0.190 -10.237 1.00 . A A . 13 TYR OH 1 1 19 11824 1 1 14 GLN C C -1.995 -3.282 -9.099 1.00 . A A . 14 GLN C 1 1 19 11825 1 1 14 GLN CA C -3.175 -4.227 -8.897 1.00 . A A . 14 GLN CA 1 1 19 11826 1 1 14 GLN CB C -2.906 -5.556 -9.605 1.00 . A A . 14 GLN CB 1 1 19 11827 1 1 14 GLN CD C -1.468 -7.627 -9.758 1.00 . A A . 14 GLN CD 1 1 19 11828 1 1 14 GLN CG C -1.736 -6.330 -9.021 1.00 . A A . 14 GLN CG 1 1 19 11829 1 1 14 GLN H H -4.480 -3.393 -10.340 1.00 . A A . 14 GLN H 1 1 19 11830 1 1 14 GLN HA H -3.297 -4.410 -7.840 1.00 . A A . 14 GLN HA 1 1 19 11831 1 1 14 GLN HB2 H -3.790 -6.173 -9.535 1.00 . A A . 14 GLN HB2 1 1 19 11832 1 1 14 GLN HB3 H -2.696 -5.359 -10.646 1.00 . A A . 14 GLN HB3 1 1 19 11833 1 1 14 GLN HE21 H 0.430 -7.600 -9.166 1.00 . A A . 14 GLN HE21 1 1 19 11834 1 1 14 GLN HE22 H -0.030 -8.942 -10.153 1.00 . A A . 14 GLN HE22 1 1 19 11835 1 1 14 GLN HG2 H -0.851 -5.714 -9.074 1.00 . A A . 14 GLN HG2 1 1 19 11836 1 1 14 GLN HG3 H -1.952 -6.559 -7.987 1.00 . A A . 14 GLN HG3 1 1 19 11837 1 1 14 GLN N N -4.410 -3.630 -9.393 1.00 . A A . 14 GLN N 1 1 19 11838 1 1 14 GLN NE2 N -0.231 -8.105 -9.686 1.00 . A A . 14 GLN NE2 1 1 19 11839 1 1 14 GLN O O -1.784 -2.760 -10.194 1.00 . A A . 14 GLN O 1 1 19 11840 1 1 14 GLN OE1 O -2.362 -8.194 -10.387 1.00 . A A . 14 GLN OE1 1 1 19 11841 1 1 15 CYS C C 1.151 -2.923 -8.633 1.00 . A A . 15 CYS C 1 1 19 11842 1 1 15 CYS CA C -0.069 -2.183 -8.094 1.00 . A A . 15 CYS CA 1 1 19 11843 1 1 15 CYS CB C 0.236 -1.615 -6.707 1.00 . A A . 15 CYS CB 1 1 19 11844 1 1 15 CYS H H -1.447 -3.511 -7.189 1.00 . A A . 15 CYS H 1 1 19 11845 1 1 15 CYS HA H -0.306 -1.369 -8.763 1.00 . A A . 15 CYS HA 1 1 19 11846 1 1 15 CYS HB2 H -0.602 -1.018 -6.378 1.00 . A A . 15 CYS HB2 1 1 19 11847 1 1 15 CYS HB3 H 0.383 -2.432 -6.016 1.00 . A A . 15 CYS HB3 1 1 19 11848 1 1 15 CYS N N -1.228 -3.066 -8.035 1.00 . A A . 15 CYS N 1 1 19 11849 1 1 15 CYS O O 1.635 -3.874 -8.019 1.00 . A A . 15 CYS O 1 1 19 11850 1 1 15 CYS SG S 1.721 -0.562 -6.645 1.00 . A A . 15 CYS SG 1 1 19 11851 1 1 16 SER C C 4.089 -2.706 -9.684 1.00 . A A . 16 SER C 1 1 19 11852 1 1 16 SER CA C 2.806 -3.102 -10.409 1.00 . A A . 16 SER CA 1 1 19 11853 1 1 16 SER CB C 2.896 -2.701 -11.883 1.00 . A A . 16 SER CB 1 1 19 11854 1 1 16 SER H H 1.215 -1.718 -10.227 1.00 . A A . 16 SER H 1 1 19 11855 1 1 16 SER HA H 2.685 -4.173 -10.343 1.00 . A A . 16 SER HA 1 1 19 11856 1 1 16 SER HB2 H 3.827 -3.060 -12.295 1.00 . A A . 16 SER HB2 1 1 19 11857 1 1 16 SER HB3 H 2.070 -3.141 -12.423 1.00 . A A . 16 SER HB3 1 1 19 11858 1 1 16 SER HG H 3.724 -0.927 -11.935 1.00 . A A . 16 SER HG 1 1 19 11859 1 1 16 SER N N 1.645 -2.480 -9.785 1.00 . A A . 16 SER N 1 1 19 11860 1 1 16 SER O O 4.960 -3.541 -9.442 1.00 . A A . 16 SER O 1 1 19 11861 1 1 16 SER OG O 2.842 -1.293 -12.033 1.00 . A A . 16 SER OG 1 1 19 11862 1 1 17 GLU C C 5.933 -1.969 -7.686 1.00 . A A . 17 GLU C 1 1 19 11863 1 1 17 GLU CA C 5.373 -0.920 -8.644 1.00 . A A . 17 GLU CA 1 1 19 11864 1 1 17 GLU CB C 5.027 0.356 -7.874 1.00 . A A . 17 GLU CB 1 1 19 11865 1 1 17 GLU CD C 4.643 1.522 -10.082 1.00 . A A . 17 GLU CD 1 1 19 11866 1 1 17 GLU CG C 5.221 1.627 -8.684 1.00 . A A . 17 GLU CG 1 1 19 11867 1 1 17 GLU H H 3.469 -0.809 -9.561 1.00 . A A . 17 GLU H 1 1 19 11868 1 1 17 GLU HA H 6.124 -0.690 -9.384 1.00 . A A . 17 GLU HA 1 1 19 11869 1 1 17 GLU HB2 H 3.994 0.306 -7.562 1.00 . A A . 17 GLU HB2 1 1 19 11870 1 1 17 GLU HB3 H 5.655 0.414 -6.997 1.00 . A A . 17 GLU HB3 1 1 19 11871 1 1 17 GLU HG2 H 4.735 2.443 -8.171 1.00 . A A . 17 GLU HG2 1 1 19 11872 1 1 17 GLU HG3 H 6.279 1.831 -8.762 1.00 . A A . 17 GLU HG3 1 1 19 11873 1 1 17 GLU N N 4.197 -1.427 -9.340 1.00 . A A . 17 GLU N 1 1 19 11874 1 1 17 GLU O O 7.138 -2.220 -7.658 1.00 . A A . 17 GLU O 1 1 19 11875 1 1 17 GLU OE1 O 3.401 1.549 -10.213 1.00 . A A . 17 GLU OE1 1 1 19 11876 1 1 17 GLU OE2 O 5.431 1.412 -11.044 1.00 . A A . 17 GLU OE2 1 1 19 11877 1 1 18 CYS C C 4.776 -4.932 -6.251 1.00 . A A . 18 CYS C 1 1 19 11878 1 1 18 CYS CA C 5.452 -3.599 -5.944 1.00 . A A . 18 CYS CA 1 1 19 11879 1 1 18 CYS CB C 5.106 -3.155 -4.521 1.00 . A A . 18 CYS CB 1 1 19 11880 1 1 18 CYS H H 4.101 -2.335 -6.972 1.00 . A A . 18 CYS H 1 1 19 11881 1 1 18 CYS HA H 6.521 -3.724 -6.023 1.00 . A A . 18 CYS HA 1 1 19 11882 1 1 18 CYS HB2 H 5.311 -3.968 -3.839 1.00 . A A . 18 CYS HB2 1 1 19 11883 1 1 18 CYS HB3 H 5.721 -2.307 -4.257 1.00 . A A . 18 CYS HB3 1 1 19 11884 1 1 18 CYS N N 5.049 -2.578 -6.904 1.00 . A A . 18 CYS N 1 1 19 11885 1 1 18 CYS O O 5.431 -5.970 -6.322 1.00 . A A . 18 CYS O 1 1 19 11886 1 1 18 CYS SG S 3.365 -2.671 -4.295 1.00 . A A . 18 CYS SG 1 1 19 11887 1 1 19 GLY C C 1.684 -6.427 -5.669 1.00 . A A . 19 GLY C 1 1 19 11888 1 1 19 GLY CA C 2.716 -6.104 -6.732 1.00 . A A . 19 GLY CA 1 1 19 11889 1 1 19 GLY H H 2.989 -4.036 -6.365 1.00 . A A . 19 GLY H 1 1 19 11890 1 1 19 GLY HA2 H 2.215 -5.981 -7.680 1.00 . A A . 19 GLY HA2 1 1 19 11891 1 1 19 GLY HA3 H 3.409 -6.929 -6.806 1.00 . A A . 19 GLY HA3 1 1 19 11892 1 1 19 GLY N N 3.459 -4.893 -6.434 1.00 . A A . 19 GLY N 1 1 19 11893 1 1 19 GLY O O 1.705 -7.507 -5.080 1.00 . A A . 19 GLY O 1 1 19 11894 1 1 20 LYS C C -1.650 -5.591 -5.060 1.00 . A A . 20 LYS C 1 1 19 11895 1 1 20 LYS CA C -0.267 -5.675 -4.423 1.00 . A A . 20 LYS CA 1 1 19 11896 1 1 20 LYS CB C -0.139 -4.625 -3.317 1.00 . A A . 20 LYS CB 1 1 19 11897 1 1 20 LYS CD C 1.495 -5.428 -1.586 1.00 . A A . 20 LYS CD 1 1 19 11898 1 1 20 LYS CE C 2.027 -6.778 -2.040 1.00 . A A . 20 LYS CE 1 1 19 11899 1 1 20 LYS CG C 1.269 -4.494 -2.763 1.00 . A A . 20 LYS CG 1 1 19 11900 1 1 20 LYS H H 0.813 -4.645 -5.924 1.00 . A A . 20 LYS H 1 1 19 11901 1 1 20 LYS HA H -0.142 -6.657 -3.992 1.00 . A A . 20 LYS HA 1 1 19 11902 1 1 20 LYS HB2 H -0.440 -3.666 -3.711 1.00 . A A . 20 LYS HB2 1 1 19 11903 1 1 20 LYS HB3 H -0.799 -4.894 -2.504 1.00 . A A . 20 LYS HB3 1 1 19 11904 1 1 20 LYS HD2 H 2.211 -4.979 -0.913 1.00 . A A . 20 LYS HD2 1 1 19 11905 1 1 20 LYS HD3 H 0.557 -5.576 -1.070 1.00 . A A . 20 LYS HD3 1 1 19 11906 1 1 20 LYS HE2 H 1.500 -7.077 -2.933 1.00 . A A . 20 LYS HE2 1 1 19 11907 1 1 20 LYS HE3 H 3.080 -6.680 -2.260 1.00 . A A . 20 LYS HE3 1 1 19 11908 1 1 20 LYS HG2 H 1.977 -4.737 -3.542 1.00 . A A . 20 LYS HG2 1 1 19 11909 1 1 20 LYS HG3 H 1.424 -3.475 -2.437 1.00 . A A . 20 LYS HG3 1 1 19 11910 1 1 20 LYS HZ1 H 1.834 -7.391 -0.052 1.00 . A A . 20 LYS HZ1 1 1 19 11911 1 1 20 LYS HZ2 H 2.626 -8.512 -1.041 1.00 . A A . 20 LYS HZ2 1 1 19 11912 1 1 20 LYS HZ3 H 0.948 -8.328 -1.148 1.00 . A A . 20 LYS HZ3 1 1 19 11913 1 1 20 LYS N N 0.778 -5.487 -5.422 1.00 . A A . 20 LYS N 1 1 19 11914 1 1 20 LYS NZ N 1.846 -7.825 -0.997 1.00 . A A . 20 LYS NZ 1 1 19 11915 1 1 20 LYS O O -1.789 -5.179 -6.212 1.00 . A A . 20 LYS O 1 1 19 11916 1 1 21 SER C C -4.954 -5.212 -3.823 1.00 . A A . 21 SER C 1 1 19 11917 1 1 21 SER CA C -4.043 -5.953 -4.796 1.00 . A A . 21 SER CA 1 1 19 11918 1 1 21 SER CB C -4.560 -7.377 -5.013 1.00 . A A . 21 SER CB 1 1 19 11919 1 1 21 SER H H -2.496 -6.301 -3.394 1.00 . A A . 21 SER H 1 1 19 11920 1 1 21 SER HA H -4.045 -5.431 -5.741 1.00 . A A . 21 SER HA 1 1 19 11921 1 1 21 SER HB2 H -3.836 -7.937 -5.585 1.00 . A A . 21 SER HB2 1 1 19 11922 1 1 21 SER HB3 H -4.707 -7.853 -4.054 1.00 . A A . 21 SER HB3 1 1 19 11923 1 1 21 SER HG H -5.816 -6.621 -6.312 1.00 . A A . 21 SER HG 1 1 19 11924 1 1 21 SER N N -2.671 -5.983 -4.304 1.00 . A A . 21 SER N 1 1 19 11925 1 1 21 SER O O -4.655 -5.106 -2.633 1.00 . A A . 21 SER O 1 1 19 11926 1 1 21 SER OG O -5.791 -7.371 -5.714 1.00 . A A . 21 SER OG 1 1 19 11927 1 1 22 PHE C C -8.429 -4.063 -4.098 1.00 . A A . 22 PHE C 1 1 19 11928 1 1 22 PHE CA C -7.022 -3.967 -3.514 1.00 . A A . 22 PHE CA 1 1 19 11929 1 1 22 PHE CB C -6.606 -2.499 -3.397 1.00 . A A . 22 PHE CB 1 1 19 11930 1 1 22 PHE CD1 C -4.993 -2.315 -1.484 1.00 . A A . 22 PHE CD1 1 1 19 11931 1 1 22 PHE CD2 C -4.143 -2.132 -3.705 1.00 . A A . 22 PHE CD2 1 1 19 11932 1 1 22 PHE CE1 C -3.718 -2.141 -0.979 1.00 . A A . 22 PHE CE1 1 1 19 11933 1 1 22 PHE CE2 C -2.866 -1.958 -3.206 1.00 . A A . 22 PHE CE2 1 1 19 11934 1 1 22 PHE CG C -5.220 -2.311 -2.851 1.00 . A A . 22 PHE CG 1 1 19 11935 1 1 22 PHE CZ C -2.653 -1.964 -1.841 1.00 . A A . 22 PHE CZ 1 1 19 11936 1 1 22 PHE H H -6.250 -4.817 -5.293 1.00 . A A . 22 PHE H 1 1 19 11937 1 1 22 PHE HA H -7.022 -4.412 -2.531 1.00 . A A . 22 PHE HA 1 1 19 11938 1 1 22 PHE HB2 H -6.642 -2.043 -4.375 1.00 . A A . 22 PHE HB2 1 1 19 11939 1 1 22 PHE HB3 H -7.295 -1.989 -2.741 1.00 . A A . 22 PHE HB3 1 1 19 11940 1 1 22 PHE HD1 H -5.824 -2.454 -0.809 1.00 . A A . 22 PHE HD1 1 1 19 11941 1 1 22 PHE HD2 H -4.309 -2.127 -4.773 1.00 . A A . 22 PHE HD2 1 1 19 11942 1 1 22 PHE HE1 H -3.554 -2.146 0.088 1.00 . A A . 22 PHE HE1 1 1 19 11943 1 1 22 PHE HE2 H -2.036 -1.820 -3.882 1.00 . A A . 22 PHE HE2 1 1 19 11944 1 1 22 PHE HZ H -1.656 -1.828 -1.449 1.00 . A A . 22 PHE HZ 1 1 19 11945 1 1 22 PHE N N -6.067 -4.700 -4.337 1.00 . A A . 22 PHE N 1 1 19 11946 1 1 22 PHE O O -8.602 -4.213 -5.307 1.00 . A A . 22 PHE O 1 1 19 11947 1 1 23 SER C C -11.388 -2.669 -3.933 1.00 . A A . 23 SER C 1 1 19 11948 1 1 23 SER CA C -10.823 -4.059 -3.656 1.00 . A A . 23 SER CA 1 1 19 11949 1 1 23 SER CB C -11.665 -4.761 -2.590 1.00 . A A . 23 SER CB 1 1 19 11950 1 1 23 SER H H -9.229 -3.858 -2.277 1.00 . A A . 23 SER H 1 1 19 11951 1 1 23 SER HA H -10.856 -4.637 -4.568 1.00 . A A . 23 SER HA 1 1 19 11952 1 1 23 SER HB2 H -11.665 -4.170 -1.687 1.00 . A A . 23 SER HB2 1 1 19 11953 1 1 23 SER HB3 H -12.678 -4.870 -2.950 1.00 . A A . 23 SER HB3 1 1 19 11954 1 1 23 SER HG H -10.229 -5.966 -2.023 1.00 . A A . 23 SER HG 1 1 19 11955 1 1 23 SER N N -9.431 -3.977 -3.229 1.00 . A A . 23 SER N 1 1 19 11956 1 1 23 SER O O -12.525 -2.366 -3.572 1.00 . A A . 23 SER O 1 1 19 11957 1 1 23 SER OG O -11.146 -6.046 -2.295 1.00 . A A . 23 SER OG 1 1 19 11958 1 1 24 GLY C C -9.977 0.302 -5.664 1.00 . A A . 24 GLY C 1 1 19 11959 1 1 24 GLY CA C -11.022 -0.480 -4.894 1.00 . A A . 24 GLY CA 1 1 19 11960 1 1 24 GLY H H -9.689 -2.125 -4.842 1.00 . A A . 24 GLY H 1 1 19 11961 1 1 24 GLY HA2 H -11.924 -0.535 -5.484 1.00 . A A . 24 GLY HA2 1 1 19 11962 1 1 24 GLY HA3 H -11.238 0.040 -3.972 1.00 . A A . 24 GLY HA3 1 1 19 11963 1 1 24 GLY N N -10.586 -1.828 -4.578 1.00 . A A . 24 GLY N 1 1 19 11964 1 1 24 GLY O O -8.802 -0.061 -5.673 1.00 . A A . 24 GLY O 1 1 19 11965 1 1 25 SER C C -8.662 3.105 -6.186 1.00 . A A . 25 SER C 1 1 19 11966 1 1 25 SER CA C -9.501 2.213 -7.095 1.00 . A A . 25 SER CA 1 1 19 11967 1 1 25 SER CB C -10.290 3.072 -8.085 1.00 . A A . 25 SER CB 1 1 19 11968 1 1 25 SER H H -11.357 1.618 -6.268 1.00 . A A . 25 SER H 1 1 19 11969 1 1 25 SER HA H -8.841 1.559 -7.646 1.00 . A A . 25 SER HA 1 1 19 11970 1 1 25 SER HB2 H -11.167 2.531 -8.408 1.00 . A A . 25 SER HB2 1 1 19 11971 1 1 25 SER HB3 H -10.591 3.990 -7.600 1.00 . A A . 25 SER HB3 1 1 19 11972 1 1 25 SER HG H -8.769 3.946 -8.956 1.00 . A A . 25 SER HG 1 1 19 11973 1 1 25 SER N N -10.407 1.379 -6.314 1.00 . A A . 25 SER N 1 1 19 11974 1 1 25 SER O O -7.432 3.066 -6.222 1.00 . A A . 25 SER O 1 1 19 11975 1 1 25 SER OG O -9.506 3.391 -9.221 1.00 . A A . 25 SER OG 1 1 19 11976 1 1 26 TYR C C -7.692 4.048 -3.549 1.00 . A A . 26 TYR C 1 1 19 11977 1 1 26 TYR CA C -8.655 4.813 -4.452 1.00 . A A . 26 TYR CA 1 1 19 11978 1 1 26 TYR CB C -9.674 5.573 -3.602 1.00 . A A . 26 TYR CB 1 1 19 11979 1 1 26 TYR CD1 C -8.206 6.449 -1.744 1.00 . A A . 26 TYR CD1 1 1 19 11980 1 1 26 TYR CD2 C -9.364 8.029 -3.102 1.00 . A A . 26 TYR CD2 1 1 19 11981 1 1 26 TYR CE1 C -7.653 7.480 -1.009 1.00 . A A . 26 TYR CE1 1 1 19 11982 1 1 26 TYR CE2 C -8.814 9.066 -2.373 1.00 . A A . 26 TYR CE2 1 1 19 11983 1 1 26 TYR CG C -9.070 6.705 -2.801 1.00 . A A . 26 TYR CG 1 1 19 11984 1 1 26 TYR CZ C -7.960 8.786 -1.327 1.00 . A A . 26 TYR CZ 1 1 19 11985 1 1 26 TYR H H -10.317 3.894 -5.388 1.00 . A A . 26 TYR H 1 1 19 11986 1 1 26 TYR HA H -8.092 5.522 -5.042 1.00 . A A . 26 TYR HA 1 1 19 11987 1 1 26 TYR HB2 H -10.431 5.992 -4.248 1.00 . A A . 26 TYR HB2 1 1 19 11988 1 1 26 TYR HB3 H -10.139 4.887 -2.910 1.00 . A A . 26 TYR HB3 1 1 19 11989 1 1 26 TYR HD1 H -7.967 5.425 -1.497 1.00 . A A . 26 TYR HD1 1 1 19 11990 1 1 26 TYR HD2 H -10.034 8.245 -3.922 1.00 . A A . 26 TYR HD2 1 1 19 11991 1 1 26 TYR HE1 H -6.983 7.261 -0.190 1.00 . A A . 26 TYR HE1 1 1 19 11992 1 1 26 TYR HE2 H -9.054 10.089 -2.622 1.00 . A A . 26 TYR HE2 1 1 19 11993 1 1 26 TYR HH H -7.149 10.524 -1.191 1.00 . A A . 26 TYR HH 1 1 19 11994 1 1 26 TYR N N -9.337 3.908 -5.371 1.00 . A A . 26 TYR N 1 1 19 11995 1 1 26 TYR O O -6.542 4.449 -3.369 1.00 . A A . 26 TYR O 1 1 19 11996 1 1 26 TYR OH O -7.410 9.815 -0.598 1.00 . A A . 26 TYR OH 1 1 19 11997 1 1 27 ARG C C -5.983 1.859 -2.714 1.00 . A A . 27 ARG C 1 1 19 11998 1 1 27 ARG CA C -7.354 2.124 -2.099 1.00 . A A . 27 ARG CA 1 1 19 11999 1 1 27 ARG CB C -8.058 0.797 -1.806 1.00 . A A . 27 ARG CB 1 1 19 12000 1 1 27 ARG CD C -10.373 1.330 -0.987 1.00 . A A . 27 ARG CD 1 1 19 12001 1 1 27 ARG CG C -8.982 0.851 -0.601 1.00 . A A . 27 ARG CG 1 1 19 12002 1 1 27 ARG CZ C -12.606 1.396 0.040 1.00 . A A . 27 ARG CZ 1 1 19 12003 1 1 27 ARG H H -9.096 2.677 -3.166 1.00 . A A . 27 ARG H 1 1 19 12004 1 1 27 ARG HA H -7.222 2.663 -1.173 1.00 . A A . 27 ARG HA 1 1 19 12005 1 1 27 ARG HB2 H -8.643 0.515 -2.668 1.00 . A A . 27 ARG HB2 1 1 19 12006 1 1 27 ARG HB3 H -7.310 0.040 -1.624 1.00 . A A . 27 ARG HB3 1 1 19 12007 1 1 27 ARG HD2 H -10.297 2.329 -1.388 1.00 . A A . 27 ARG HD2 1 1 19 12008 1 1 27 ARG HD3 H -10.769 0.668 -1.743 1.00 . A A . 27 ARG HD3 1 1 19 12009 1 1 27 ARG HE H -10.889 1.315 1.051 1.00 . A A . 27 ARG HE 1 1 19 12010 1 1 27 ARG HG2 H -9.060 -0.137 -0.173 1.00 . A A . 27 ARG HG2 1 1 19 12011 1 1 27 ARG HG3 H -8.567 1.530 0.129 1.00 . A A . 27 ARG HG3 1 1 19 12012 1 1 27 ARG HH11 H -12.598 1.428 -1.980 1.00 . A A . 27 ARG HH11 1 1 19 12013 1 1 27 ARG HH12 H -14.166 1.474 -1.244 1.00 . A A . 27 ARG HH12 1 1 19 12014 1 1 27 ARG HH21 H -12.947 1.376 2.032 1.00 . A A . 27 ARG HH21 1 1 19 12015 1 1 27 ARG HH22 H -14.363 1.445 1.039 1.00 . A A . 27 ARG HH22 1 1 19 12016 1 1 27 ARG N N -8.171 2.945 -2.984 1.00 . A A . 27 ARG N 1 1 19 12017 1 1 27 ARG NE N -11.284 1.345 0.155 1.00 . A A . 27 ARG NE 1 1 19 12018 1 1 27 ARG NH1 N -13.169 1.437 -1.160 1.00 . A A . 27 ARG NH1 1 1 19 12019 1 1 27 ARG NH2 N -13.368 1.407 1.126 1.00 . A A . 27 ARG NH2 1 1 19 12020 1 1 27 ARG O O -4.963 1.905 -2.025 1.00 . A A . 27 ARG O 1 1 19 12021 1 1 28 LEU C C -3.863 2.568 -4.817 1.00 . A A . 28 LEU C 1 1 19 12022 1 1 28 LEU CA C -4.721 1.311 -4.722 1.00 . A A . 28 LEU CA 1 1 19 12023 1 1 28 LEU CB C -5.015 0.773 -6.123 1.00 . A A . 28 LEU CB 1 1 19 12024 1 1 28 LEU CD1 C -3.319 -0.942 -6.804 1.00 . A A . 28 LEU CD1 1 1 19 12025 1 1 28 LEU CD2 C -4.124 0.745 -8.466 1.00 . A A . 28 LEU CD2 1 1 19 12026 1 1 28 LEU CG C -3.797 0.488 -7.002 1.00 . A A . 28 LEU CG 1 1 19 12027 1 1 28 LEU H H -6.811 1.561 -4.508 1.00 . A A . 28 LEU H 1 1 19 12028 1 1 28 LEU HA H -4.179 0.562 -4.164 1.00 . A A . 28 LEU HA 1 1 19 12029 1 1 28 LEU HB2 H -5.567 -0.148 -6.015 1.00 . A A . 28 LEU HB2 1 1 19 12030 1 1 28 LEU HB3 H -5.630 1.502 -6.633 1.00 . A A . 28 LEU HB3 1 1 19 12031 1 1 28 LEU HD11 H -2.810 -1.022 -5.856 1.00 . A A . 28 LEU HD11 1 1 19 12032 1 1 28 LEU HD12 H -2.640 -1.208 -7.601 1.00 . A A . 28 LEU HD12 1 1 19 12033 1 1 28 LEU HD13 H -4.167 -1.610 -6.816 1.00 . A A . 28 LEU HD13 1 1 19 12034 1 1 28 LEU HD21 H -3.829 -0.110 -9.056 1.00 . A A . 28 LEU HD21 1 1 19 12035 1 1 28 LEU HD22 H -3.590 1.619 -8.806 1.00 . A A . 28 LEU HD22 1 1 19 12036 1 1 28 LEU HD23 H -5.187 0.908 -8.574 1.00 . A A . 28 LEU HD23 1 1 19 12037 1 1 28 LEU HG H -2.992 1.152 -6.717 1.00 . A A . 28 LEU HG 1 1 19 12038 1 1 28 LEU N N -5.967 1.583 -4.013 1.00 . A A . 28 LEU N 1 1 19 12039 1 1 28 LEU O O -2.712 2.583 -4.379 1.00 . A A . 28 LEU O 1 1 19 12040 1 1 29 THR C C -3.106 5.335 -4.220 1.00 . A A . 29 THR C 1 1 19 12041 1 1 29 THR CA C -3.719 4.887 -5.542 1.00 . A A . 29 THR CA 1 1 19 12042 1 1 29 THR CB C -4.650 5.998 -6.065 1.00 . A A . 29 THR CB 1 1 19 12043 1 1 29 THR CG2 C -3.910 7.323 -6.163 1.00 . A A . 29 THR CG2 1 1 19 12044 1 1 29 THR H H -5.351 3.551 -5.719 1.00 . A A . 29 THR H 1 1 19 12045 1 1 29 THR HA H -2.929 4.740 -6.264 1.00 . A A . 29 THR HA 1 1 19 12046 1 1 29 THR HB H -5.473 6.112 -5.374 1.00 . A A . 29 THR HB 1 1 19 12047 1 1 29 THR HG1 H -5.438 4.717 -7.341 1.00 . A A . 29 THR HG1 1 1 19 12048 1 1 29 THR HG21 H -4.579 8.129 -5.903 1.00 . A A . 29 THR HG21 1 1 19 12049 1 1 29 THR HG22 H -3.554 7.463 -7.174 1.00 . A A . 29 THR HG22 1 1 19 12050 1 1 29 THR HG23 H -3.071 7.318 -5.484 1.00 . A A . 29 THR HG23 1 1 19 12051 1 1 29 THR N N -4.431 3.625 -5.390 1.00 . A A . 29 THR N 1 1 19 12052 1 1 29 THR O O -1.885 5.434 -4.095 1.00 . A A . 29 THR O 1 1 19 12053 1 1 29 THR OG1 O -5.168 5.638 -7.351 1.00 . A A . 29 THR OG1 1 1 19 12054 1 1 30 GLN C C -2.250 5.274 -1.503 1.00 . A A . 30 GLN C 1 1 19 12055 1 1 30 GLN CA C -3.499 6.040 -1.925 1.00 . A A . 30 GLN CA 1 1 19 12056 1 1 30 GLN CB C -4.604 5.850 -0.885 1.00 . A A . 30 GLN CB 1 1 19 12057 1 1 30 GLN CD C -5.581 4.186 0.747 1.00 . A A . 30 GLN CD 1 1 19 12058 1 1 30 GLN CG C -4.937 4.392 -0.610 1.00 . A A . 30 GLN CG 1 1 19 12059 1 1 30 GLN H H -4.920 5.505 -3.399 1.00 . A A . 30 GLN H 1 1 19 12060 1 1 30 GLN HA H -3.257 7.090 -1.991 1.00 . A A . 30 GLN HA 1 1 19 12061 1 1 30 GLN HB2 H -4.292 6.307 0.043 1.00 . A A . 30 GLN HB2 1 1 19 12062 1 1 30 GLN HB3 H -5.500 6.341 -1.235 1.00 . A A . 30 GLN HB3 1 1 19 12063 1 1 30 GLN HE21 H -4.898 2.321 0.816 1.00 . A A . 30 GLN HE21 1 1 19 12064 1 1 30 GLN HE22 H -5.823 2.832 2.182 1.00 . A A . 30 GLN HE22 1 1 19 12065 1 1 30 GLN HG2 H -5.618 4.042 -1.371 1.00 . A A . 30 GLN HG2 1 1 19 12066 1 1 30 GLN HG3 H -4.025 3.815 -0.651 1.00 . A A . 30 GLN HG3 1 1 19 12067 1 1 30 GLN N N -3.959 5.603 -3.238 1.00 . A A . 30 GLN N 1 1 19 12068 1 1 30 GLN NE2 N -5.419 2.992 1.305 1.00 . A A . 30 GLN NE2 1 1 19 12069 1 1 30 GLN O O -1.402 5.798 -0.780 1.00 . A A . 30 GLN O 1 1 19 12070 1 1 30 GLN OE1 O -6.218 5.091 1.289 1.00 . A A . 30 GLN OE1 1 1 19 12071 1 1 31 HIS C C 0.181 3.492 -2.551 1.00 . A A . 31 HIS C 1 1 19 12072 1 1 31 HIS CA C -0.996 3.191 -1.629 1.00 . A A . 31 HIS CA 1 1 19 12073 1 1 31 HIS CB C -1.373 1.713 -1.729 1.00 . A A . 31 HIS CB 1 1 19 12074 1 1 31 HIS CD2 C 0.394 0.533 -3.217 1.00 . A A . 31 HIS CD2 1 1 19 12075 1 1 31 HIS CE1 C 1.429 -0.598 -1.650 1.00 . A A . 31 HIS CE1 1 1 19 12076 1 1 31 HIS CG C -0.213 0.818 -2.041 1.00 . A A . 31 HIS CG 1 1 19 12077 1 1 31 HIS H H -2.851 3.668 -2.531 1.00 . A A . 31 HIS H 1 1 19 12078 1 1 31 HIS HA H -0.706 3.411 -0.612 1.00 . A A . 31 HIS HA 1 1 19 12079 1 1 31 HIS HB2 H -1.796 1.391 -0.789 1.00 . A A . 31 HIS HB2 1 1 19 12080 1 1 31 HIS HB3 H -2.109 1.588 -2.511 1.00 . A A . 31 HIS HB3 1 1 19 12081 1 1 31 HIS HD1 H 0.256 0.088 -0.121 1.00 . A A . 31 HIS HD1 1 1 19 12082 1 1 31 HIS HD2 H 0.128 0.926 -4.189 1.00 . A A . 31 HIS HD2 1 1 19 12083 1 1 31 HIS HE1 H 2.120 -1.255 -1.143 1.00 . A A . 31 HIS HE1 1 1 19 12084 1 1 31 HIS N N -2.143 4.030 -1.959 1.00 . A A . 31 HIS N 1 1 19 12085 1 1 31 HIS ND1 N 0.459 0.094 -1.079 1.00 . A A . 31 HIS ND1 1 1 19 12086 1 1 31 HIS NE2 N 1.411 -0.349 -2.947 1.00 . A A . 31 HIS NE2 1 1 19 12087 1 1 31 HIS O O 1.320 3.615 -2.100 1.00 . A A . 31 HIS O 1 1 19 12088 1 1 32 TRP C C 1.863 5.000 -4.339 1.00 . A A . 32 TRP C 1 1 19 12089 1 1 32 TRP CA C 0.935 3.894 -4.829 1.00 . A A . 32 TRP CA 1 1 19 12090 1 1 32 TRP CB C 0.302 4.296 -6.163 1.00 . A A . 32 TRP CB 1 1 19 12091 1 1 32 TRP CD1 C -0.698 1.988 -6.652 1.00 . A A . 32 TRP CD1 1 1 19 12092 1 1 32 TRP CD2 C 0.242 2.979 -8.427 1.00 . A A . 32 TRP CD2 1 1 19 12093 1 1 32 TRP CE2 C -0.265 1.727 -8.827 1.00 . A A . 32 TRP CE2 1 1 19 12094 1 1 32 TRP CE3 C 0.877 3.784 -9.377 1.00 . A A . 32 TRP CE3 1 1 19 12095 1 1 32 TRP CG C -0.046 3.126 -7.032 1.00 . A A . 32 TRP CG 1 1 19 12096 1 1 32 TRP CH2 C 0.472 2.072 -11.045 1.00 . A A . 32 TRP CH2 1 1 19 12097 1 1 32 TRP CZ2 C -0.155 1.264 -10.136 1.00 . A A . 32 TRP CZ2 1 1 19 12098 1 1 32 TRP CZ3 C 0.986 3.322 -10.675 1.00 . A A . 32 TRP CZ3 1 1 19 12099 1 1 32 TRP H H -1.029 3.500 -4.142 1.00 . A A . 32 TRP H 1 1 19 12100 1 1 32 TRP HA H 1.512 2.993 -4.973 1.00 . A A . 32 TRP HA 1 1 19 12101 1 1 32 TRP HB2 H -0.605 4.850 -5.971 1.00 . A A . 32 TRP HB2 1 1 19 12102 1 1 32 TRP HB3 H 0.994 4.923 -6.707 1.00 . A A . 32 TRP HB3 1 1 19 12103 1 1 32 TRP HD1 H -1.048 1.794 -5.650 1.00 . A A . 32 TRP HD1 1 1 19 12104 1 1 32 TRP HE1 H -1.266 0.263 -7.708 1.00 . A A . 32 TRP HE1 1 1 19 12105 1 1 32 TRP HE3 H 1.280 4.750 -9.111 1.00 . A A . 32 TRP HE3 1 1 19 12106 1 1 32 TRP HH2 H 0.580 1.752 -12.070 1.00 . A A . 32 TRP HH2 1 1 19 12107 1 1 32 TRP HZ2 H -0.546 0.303 -10.437 1.00 . A A . 32 TRP HZ2 1 1 19 12108 1 1 32 TRP HZ3 H 1.474 3.930 -11.423 1.00 . A A . 32 TRP HZ3 1 1 19 12109 1 1 32 TRP N N -0.101 3.608 -3.843 1.00 . A A . 32 TRP N 1 1 19 12110 1 1 32 TRP NE1 N -0.832 1.142 -7.727 1.00 . A A . 32 TRP NE1 1 1 19 12111 1 1 32 TRP O O 3.075 4.944 -4.549 1.00 . A A . 32 TRP O 1 1 19 12112 1 1 33 ILE C C 3.198 6.632 -2.269 1.00 . A A . 33 ILE C 1 1 19 12113 1 1 33 ILE CA C 2.064 7.121 -3.164 1.00 . A A . 33 ILE CA 1 1 19 12114 1 1 33 ILE CB C 1.180 8.098 -2.367 1.00 . A A . 33 ILE CB 1 1 19 12115 1 1 33 ILE CD1 C -1.093 8.115 -3.512 1.00 . A A . 33 ILE CD1 1 1 19 12116 1 1 33 ILE CG1 C 0.221 8.834 -3.305 1.00 . A A . 33 ILE CG1 1 1 19 12117 1 1 33 ILE CG2 C 2.044 9.088 -1.599 1.00 . A A . 33 ILE CG2 1 1 19 12118 1 1 33 ILE H H 0.317 5.991 -3.550 1.00 . A A . 33 ILE H 1 1 19 12119 1 1 33 ILE HA H 2.486 7.653 -4.005 1.00 . A A . 33 ILE HA 1 1 19 12120 1 1 33 ILE HB H 0.606 7.528 -1.652 1.00 . A A . 33 ILE HB 1 1 19 12121 1 1 33 ILE HD11 H -1.009 7.447 -4.357 1.00 . A A . 33 ILE HD11 1 1 19 12122 1 1 33 ILE HD12 H -1.335 7.545 -2.627 1.00 . A A . 33 ILE HD12 1 1 19 12123 1 1 33 ILE HD13 H -1.873 8.837 -3.701 1.00 . A A . 33 ILE HD13 1 1 19 12124 1 1 33 ILE HG12 H 0.005 9.809 -2.896 1.00 . A A . 33 ILE HG12 1 1 19 12125 1 1 33 ILE HG13 H 0.692 8.951 -4.270 1.00 . A A . 33 ILE HG13 1 1 19 12126 1 1 33 ILE HG21 H 2.245 8.699 -0.612 1.00 . A A . 33 ILE HG21 1 1 19 12127 1 1 33 ILE HG22 H 2.975 9.235 -2.125 1.00 . A A . 33 ILE HG22 1 1 19 12128 1 1 33 ILE HG23 H 1.524 10.030 -1.516 1.00 . A A . 33 ILE HG23 1 1 19 12129 1 1 33 ILE N N 1.287 6.003 -3.686 1.00 . A A . 33 ILE N 1 1 19 12130 1 1 33 ILE O O 4.296 7.190 -2.279 1.00 . A A . 33 ILE O 1 1 19 12131 1 1 34 THR C C 5.271 4.875 -1.291 1.00 . A A . 34 THR C 1 1 19 12132 1 1 34 THR CA C 3.922 5.020 -0.596 1.00 . A A . 34 THR CA 1 1 19 12133 1 1 34 THR CB C 3.481 3.644 -0.063 1.00 . A A . 34 THR CB 1 1 19 12134 1 1 34 THR CG2 C 2.140 3.744 0.649 1.00 . A A . 34 THR CG2 1 1 19 12135 1 1 34 THR H H 2.032 5.185 -1.534 1.00 . A A . 34 THR H 1 1 19 12136 1 1 34 THR HA H 4.031 5.691 0.244 1.00 . A A . 34 THR HA 1 1 19 12137 1 1 34 THR HB H 4.221 3.295 0.643 1.00 . A A . 34 THR HB 1 1 19 12138 1 1 34 THR HG1 H 3.991 2.964 -1.842 1.00 . A A . 34 THR HG1 1 1 19 12139 1 1 34 THR HG21 H 1.471 2.992 0.261 1.00 . A A . 34 THR HG21 1 1 19 12140 1 1 34 THR HG22 H 1.716 4.723 0.482 1.00 . A A . 34 THR HG22 1 1 19 12141 1 1 34 THR HG23 H 2.283 3.588 1.708 1.00 . A A . 34 THR HG23 1 1 19 12142 1 1 34 THR N N 2.926 5.585 -1.497 1.00 . A A . 34 THR N 1 1 19 12143 1 1 34 THR O O 6.319 4.886 -0.643 1.00 . A A . 34 THR O 1 1 19 12144 1 1 34 THR OG1 O 3.386 2.708 -1.142 1.00 . A A . 34 THR OG1 1 1 19 12145 1 1 35 HIS C C 7.143 5.943 -3.597 1.00 . A A . 35 HIS C 1 1 19 12146 1 1 35 HIS CA C 6.461 4.593 -3.396 1.00 . A A . 35 HIS CA 1 1 19 12147 1 1 35 HIS CB C 6.151 3.958 -4.752 1.00 . A A . 35 HIS CB 1 1 19 12148 1 1 35 HIS CD2 C 4.255 2.236 -5.161 1.00 . A A . 35 HIS CD2 1 1 19 12149 1 1 35 HIS CE1 C 5.102 0.554 -4.038 1.00 . A A . 35 HIS CE1 1 1 19 12150 1 1 35 HIS CG C 5.440 2.644 -4.649 1.00 . A A . 35 HIS CG 1 1 19 12151 1 1 35 HIS H H 4.374 4.738 -3.072 1.00 . A A . 35 HIS H 1 1 19 12152 1 1 35 HIS HA H 7.130 3.944 -2.850 1.00 . A A . 35 HIS HA 1 1 19 12153 1 1 35 HIS HB2 H 5.525 4.630 -5.321 1.00 . A A . 35 HIS HB2 1 1 19 12154 1 1 35 HIS HB3 H 7.075 3.796 -5.287 1.00 . A A . 35 HIS HB3 1 1 19 12155 1 1 35 HIS HD1 H 6.794 1.550 -3.463 1.00 . A A . 35 HIS HD1 1 1 19 12156 1 1 35 HIS HD2 H 3.581 2.825 -5.768 1.00 . A A . 35 HIS HD2 1 1 19 12157 1 1 35 HIS HE1 H 5.234 -0.419 -3.589 1.00 . A A . 35 HIS HE1 1 1 19 12158 1 1 35 HIS N N 5.240 4.739 -2.613 1.00 . A A . 35 HIS N 1 1 19 12159 1 1 35 HIS ND1 N 5.944 1.568 -3.950 1.00 . A A . 35 HIS ND1 1 1 19 12160 1 1 35 HIS NE2 N 4.068 0.934 -4.767 1.00 . A A . 35 HIS NE2 1 1 19 12161 1 1 35 HIS O O 8.371 6.039 -3.584 1.00 . A A . 35 HIS O 1 1 19 12162 1 1 36 THR C C 7.227 8.986 -2.663 1.00 . A A . 36 THR C 1 1 19 12163 1 1 36 THR CA C 6.863 8.329 -3.989 1.00 . A A . 36 THR CA 1 1 19 12164 1 1 36 THR CB C 5.849 9.220 -4.730 1.00 . A A . 36 THR CB 1 1 19 12165 1 1 36 THR CG2 C 6.479 10.549 -5.119 1.00 . A A . 36 THR CG2 1 1 19 12166 1 1 36 THR H H 5.368 6.844 -3.783 1.00 . A A . 36 THR H 1 1 19 12167 1 1 36 THR HA H 7.753 8.250 -4.597 1.00 . A A . 36 THR HA 1 1 19 12168 1 1 36 THR HB H 5.014 9.414 -4.071 1.00 . A A . 36 THR HB 1 1 19 12169 1 1 36 THR HG1 H 6.114 8.350 -6.480 1.00 . A A . 36 THR HG1 1 1 19 12170 1 1 36 THR HG21 H 7.533 10.529 -4.885 1.00 . A A . 36 THR HG21 1 1 19 12171 1 1 36 THR HG22 H 6.004 11.348 -4.569 1.00 . A A . 36 THR HG22 1 1 19 12172 1 1 36 THR HG23 H 6.348 10.713 -6.178 1.00 . A A . 36 THR HG23 1 1 19 12173 1 1 36 THR N N 6.338 6.985 -3.784 1.00 . A A . 36 THR N 1 1 19 12174 1 1 36 THR O O 6.945 10.164 -2.445 1.00 . A A . 36 THR O 1 1 19 12175 1 1 36 THR OG1 O 5.373 8.551 -5.903 1.00 . A A . 36 THR OG1 1 1 19 12176 1 1 37 ARG C C 9.767 8.943 -0.416 1.00 . A A . 37 ARG C 1 1 19 12177 1 1 37 ARG CA C 8.257 8.725 -0.474 1.00 . A A . 37 ARG CA 1 1 19 12178 1 1 37 ARG CB C 7.829 7.755 0.629 1.00 . A A . 37 ARG CB 1 1 19 12179 1 1 37 ARG CD C 5.766 8.920 1.468 1.00 . A A . 37 ARG CD 1 1 19 12180 1 1 37 ARG CG C 6.323 7.666 0.811 1.00 . A A . 37 ARG CG 1 1 19 12181 1 1 37 ARG CZ C 5.568 9.884 3.721 1.00 . A A . 37 ARG CZ 1 1 19 12182 1 1 37 ARG H H 8.053 7.285 -2.011 1.00 . A A . 37 ARG H 1 1 19 12183 1 1 37 ARG HA H 7.763 9.672 -0.320 1.00 . A A . 37 ARG HA 1 1 19 12184 1 1 37 ARG HB2 H 8.199 6.769 0.389 1.00 . A A . 37 ARG HB2 1 1 19 12185 1 1 37 ARG HB3 H 8.264 8.076 1.563 1.00 . A A . 37 ARG HB3 1 1 19 12186 1 1 37 ARG HD2 H 6.205 9.784 0.993 1.00 . A A . 37 ARG HD2 1 1 19 12187 1 1 37 ARG HD3 H 4.695 8.938 1.329 1.00 . A A . 37 ARG HD3 1 1 19 12188 1 1 37 ARG HE H 6.652 8.274 3.261 1.00 . A A . 37 ARG HE 1 1 19 12189 1 1 37 ARG HG2 H 5.859 7.545 -0.157 1.00 . A A . 37 ARG HG2 1 1 19 12190 1 1 37 ARG HG3 H 6.094 6.813 1.431 1.00 . A A . 37 ARG HG3 1 1 19 12191 1 1 37 ARG HH11 H 4.525 10.852 2.287 1.00 . A A . 37 ARG HH11 1 1 19 12192 1 1 37 ARG HH12 H 4.394 11.521 3.879 1.00 . A A . 37 ARG HH12 1 1 19 12193 1 1 37 ARG HH21 H 6.488 9.146 5.362 1.00 . A A . 37 ARG HH21 1 1 19 12194 1 1 37 ARG HH22 H 5.511 10.551 5.628 1.00 . A A . 37 ARG HH22 1 1 19 12195 1 1 37 ARG N N 7.855 8.217 -1.780 1.00 . A A . 37 ARG N 1 1 19 12196 1 1 37 ARG NE N 6.059 8.964 2.898 1.00 . A A . 37 ARG NE 1 1 19 12197 1 1 37 ARG NH1 N 4.763 10.831 3.258 1.00 . A A . 37 ARG NH1 1 1 19 12198 1 1 37 ARG NH2 N 5.881 9.858 5.010 1.00 . A A . 37 ARG NH2 1 1 19 12199 1 1 37 ARG O O 10.234 10.069 -0.248 1.00 . A A . 37 ARG O 1 1 19 12200 1 1 38 GLU C C 12.498 8.941 -1.539 1.00 . A A . 38 GLU C 1 1 19 12201 1 1 38 GLU CA C 11.978 7.931 -0.519 1.00 . A A . 38 GLU CA 1 1 19 12202 1 1 38 GLU CB C 12.587 6.554 -0.792 1.00 . A A . 38 GLU CB 1 1 19 12203 1 1 38 GLU CD C 13.061 4.231 0.080 1.00 . A A . 38 GLU CD 1 1 19 12204 1 1 38 GLU CG C 12.495 5.603 0.390 1.00 . A A . 38 GLU CG 1 1 19 12205 1 1 38 GLU H H 10.090 6.988 -0.688 1.00 . A A . 38 GLU H 1 1 19 12206 1 1 38 GLU HA H 12.268 8.254 0.469 1.00 . A A . 38 GLU HA 1 1 19 12207 1 1 38 GLU HB2 H 12.074 6.106 -1.630 1.00 . A A . 38 GLU HB2 1 1 19 12208 1 1 38 GLU HB3 H 13.629 6.680 -1.045 1.00 . A A . 38 GLU HB3 1 1 19 12209 1 1 38 GLU HG2 H 13.045 6.024 1.218 1.00 . A A . 38 GLU HG2 1 1 19 12210 1 1 38 GLU HG3 H 11.457 5.494 0.667 1.00 . A A . 38 GLU HG3 1 1 19 12211 1 1 38 GLU N N 10.522 7.858 -0.557 1.00 . A A . 38 GLU N 1 1 19 12212 1 1 38 GLU O O 11.736 9.477 -2.343 1.00 . A A . 38 GLU O 1 1 19 12213 1 1 38 GLU OE1 O 13.878 4.126 -0.859 1.00 . A A . 38 GLU OE1 1 1 19 12214 1 1 38 GLU OE2 O 12.688 3.264 0.775 1.00 . A A . 38 GLU OE2 1 1 19 12215 1 1 39 LYS C C 13.936 9.914 -3.844 1.00 . A A . 39 LYS C 1 1 19 12216 1 1 39 LYS CA C 14.426 10.139 -2.417 1.00 . A A . 39 LYS CA 1 1 19 12217 1 1 39 LYS CB C 15.950 10.002 -2.363 1.00 . A A . 39 LYS CB 1 1 19 12218 1 1 39 LYS CD C 18.054 11.163 -1.632 1.00 . A A . 39 LYS CD 1 1 19 12219 1 1 39 LYS CE C 18.785 11.771 -0.444 1.00 . A A . 39 LYS CE 1 1 19 12220 1 1 39 LYS CG C 16.600 10.869 -1.299 1.00 . A A . 39 LYS CG 1 1 19 12221 1 1 39 LYS H H 14.358 8.735 -0.834 1.00 . A A . 39 LYS H 1 1 19 12222 1 1 39 LYS HA H 14.151 11.135 -2.107 1.00 . A A . 39 LYS HA 1 1 19 12223 1 1 39 LYS HB2 H 16.200 8.971 -2.161 1.00 . A A . 39 LYS HB2 1 1 19 12224 1 1 39 LYS HB3 H 16.358 10.281 -3.324 1.00 . A A . 39 LYS HB3 1 1 19 12225 1 1 39 LYS HD2 H 18.544 10.242 -1.909 1.00 . A A . 39 LYS HD2 1 1 19 12226 1 1 39 LYS HD3 H 18.091 11.857 -2.460 1.00 . A A . 39 LYS HD3 1 1 19 12227 1 1 39 LYS HE2 H 19.785 12.036 -0.752 1.00 . A A . 39 LYS HE2 1 1 19 12228 1 1 39 LYS HE3 H 18.258 12.660 -0.130 1.00 . A A . 39 LYS HE3 1 1 19 12229 1 1 39 LYS HG2 H 16.063 11.803 -1.230 1.00 . A A . 39 LYS HG2 1 1 19 12230 1 1 39 LYS HG3 H 16.555 10.354 -0.350 1.00 . A A . 39 LYS HG3 1 1 19 12231 1 1 39 LYS HZ1 H 19.045 9.859 0.357 1.00 . A A . 39 LYS HZ1 1 1 19 12232 1 1 39 LYS HZ2 H 17.970 10.829 1.233 1.00 . A A . 39 LYS HZ2 1 1 19 12233 1 1 39 LYS HZ3 H 19.636 11.101 1.342 1.00 . A A . 39 LYS HZ3 1 1 19 12234 1 1 39 LYS N N 13.802 9.195 -1.498 1.00 . A A . 39 LYS N 1 1 19 12235 1 1 39 LYS NZ N 18.865 10.824 0.702 1.00 . A A . 39 LYS NZ 1 1 19 12236 1 1 39 LYS O O 13.693 8.786 -4.273 1.00 . A A . 39 LYS O 1 1 19 12237 1 1 40 PRO C C 14.363 10.342 -6.921 1.00 . A A . 40 PRO C 1 1 19 12238 1 1 40 PRO CA C 13.326 10.961 -5.990 1.00 . A A . 40 PRO CA 1 1 19 12239 1 1 40 PRO CB C 13.101 12.434 -6.344 1.00 . A A . 40 PRO CB 1 1 19 12240 1 1 40 PRO CD C 14.058 12.390 -4.154 1.00 . A A . 40 PRO CD 1 1 19 12241 1 1 40 PRO CG C 14.004 13.186 -5.428 1.00 . A A . 40 PRO CG 1 1 19 12242 1 1 40 PRO HA H 12.395 10.421 -6.079 1.00 . A A . 40 PRO HA 1 1 19 12243 1 1 40 PRO HB2 H 13.358 12.601 -7.380 1.00 . A A . 40 PRO HB2 1 1 19 12244 1 1 40 PRO HB3 H 12.066 12.693 -6.178 1.00 . A A . 40 PRO HB3 1 1 19 12245 1 1 40 PRO HD2 H 15.037 12.465 -3.703 1.00 . A A . 40 PRO HD2 1 1 19 12246 1 1 40 PRO HD3 H 13.297 12.728 -3.465 1.00 . A A . 40 PRO HD3 1 1 19 12247 1 1 40 PRO HG2 H 14.988 13.262 -5.865 1.00 . A A . 40 PRO HG2 1 1 19 12248 1 1 40 PRO HG3 H 13.598 14.169 -5.239 1.00 . A A . 40 PRO HG3 1 1 19 12249 1 1 40 PRO N N 13.787 11.013 -4.599 1.00 . A A . 40 PRO N 1 1 19 12250 1 1 40 PRO O O 14.139 10.228 -8.126 1.00 . A A . 40 PRO O 1 1 19 12251 1 1 41 SER C C 16.796 7.890 -6.717 1.00 . A A . 41 SER C 1 1 19 12252 1 1 41 SER CA C 16.570 9.339 -7.136 1.00 . A A . 41 SER CA 1 1 19 12253 1 1 41 SER CB C 17.864 10.138 -6.969 1.00 . A A . 41 SER CB 1 1 19 12254 1 1 41 SER H H 15.616 10.062 -5.389 1.00 . A A . 41 SER H 1 1 19 12255 1 1 41 SER HA H 16.276 9.360 -8.175 1.00 . A A . 41 SER HA 1 1 19 12256 1 1 41 SER HB2 H 17.705 11.150 -7.308 1.00 . A A . 41 SER HB2 1 1 19 12257 1 1 41 SER HB3 H 18.146 10.147 -5.926 1.00 . A A . 41 SER HB3 1 1 19 12258 1 1 41 SER HG H 19.479 10.261 -8.071 1.00 . A A . 41 SER HG 1 1 19 12259 1 1 41 SER N N 15.497 9.944 -6.355 1.00 . A A . 41 SER N 1 1 19 12260 1 1 41 SER O O 17.677 7.595 -5.911 1.00 . A A . 41 SER O 1 1 19 12261 1 1 41 SER OG O 18.918 9.564 -7.722 1.00 . A A . 41 SER OG 1 1 19 12262 1 1 42 GLY C C 16.666 4.763 -8.100 1.00 . A A . 42 GLY C 1 1 19 12263 1 1 42 GLY CA C 16.120 5.579 -6.945 1.00 . A A . 42 GLY CA 1 1 19 12264 1 1 42 GLY H H 15.307 7.280 -7.909 1.00 . A A . 42 GLY H 1 1 19 12265 1 1 42 GLY HA2 H 16.783 5.476 -6.099 1.00 . A A . 42 GLY HA2 1 1 19 12266 1 1 42 GLY HA3 H 15.147 5.195 -6.676 1.00 . A A . 42 GLY HA3 1 1 19 12267 1 1 42 GLY N N 15.992 6.987 -7.272 1.00 . A A . 42 GLY N 1 1 19 12268 1 1 42 GLY O O 17.048 5.298 -9.140 1.00 . A A . 42 GLY O 1 1 19 12269 1 1 43 PRO C C 16.280 2.421 -10.149 1.00 . A A . 43 PRO C 1 1 19 12270 1 1 43 PRO CA C 17.212 2.514 -8.946 1.00 . A A . 43 PRO CA 1 1 19 12271 1 1 43 PRO CB C 17.277 1.171 -8.215 1.00 . A A . 43 PRO CB 1 1 19 12272 1 1 43 PRO CD C 16.269 2.727 -6.707 1.00 . A A . 43 PRO CD 1 1 19 12273 1 1 43 PRO CG C 16.267 1.283 -7.125 1.00 . A A . 43 PRO CG 1 1 19 12274 1 1 43 PRO HA H 18.201 2.793 -9.279 1.00 . A A . 43 PRO HA 1 1 19 12275 1 1 43 PRO HB2 H 17.031 0.372 -8.901 1.00 . A A . 43 PRO HB2 1 1 19 12276 1 1 43 PRO HB3 H 18.270 1.020 -7.819 1.00 . A A . 43 PRO HB3 1 1 19 12277 1 1 43 PRO HD2 H 15.276 3.038 -6.418 1.00 . A A . 43 PRO HD2 1 1 19 12278 1 1 43 PRO HD3 H 16.966 2.885 -5.897 1.00 . A A . 43 PRO HD3 1 1 19 12279 1 1 43 PRO HG2 H 15.294 1.001 -7.496 1.00 . A A . 43 PRO HG2 1 1 19 12280 1 1 43 PRO HG3 H 16.552 0.653 -6.295 1.00 . A A . 43 PRO HG3 1 1 19 12281 1 1 43 PRO N N 16.709 3.434 -7.922 1.00 . A A . 43 PRO N 1 1 19 12282 1 1 43 PRO O O 15.059 2.492 -10.008 1.00 . A A . 43 PRO O 1 1 19 12283 1 1 44 SER C C 14.826 1.328 -12.342 1.00 . A A . 44 SER C 1 1 19 12284 1 1 44 SER CA C 16.085 2.162 -12.562 1.00 . A A . 44 SER CA 1 1 19 12285 1 1 44 SER CB C 16.930 1.545 -13.678 1.00 . A A . 44 SER CB 1 1 19 12286 1 1 44 SER H H 17.841 2.212 -11.381 1.00 . A A . 44 SER H 1 1 19 12287 1 1 44 SER HA H 15.794 3.161 -12.852 1.00 . A A . 44 SER HA 1 1 19 12288 1 1 44 SER HB2 H 16.457 1.733 -14.630 1.00 . A A . 44 SER HB2 1 1 19 12289 1 1 44 SER HB3 H 17.914 1.993 -13.670 1.00 . A A . 44 SER HB3 1 1 19 12290 1 1 44 SER HG H 16.964 -0.072 -12.573 1.00 . A A . 44 SER HG 1 1 19 12291 1 1 44 SER N N 16.863 2.261 -11.333 1.00 . A A . 44 SER N 1 1 19 12292 1 1 44 SER O O 14.862 0.294 -11.674 1.00 . A A . 44 SER O 1 1 19 12293 1 1 44 SER OG O 17.064 0.146 -13.503 1.00 . A A . 44 SER OG 1 1 19 12294 1 1 45 SER C C 11.534 1.369 -13.965 1.00 . A A . 45 SER C 1 1 19 12295 1 1 45 SER CA C 12.443 1.083 -12.773 1.00 . A A . 45 SER CA 1 1 19 12296 1 1 45 SER CB C 11.746 1.496 -11.475 1.00 . A A . 45 SER CB 1 1 19 12297 1 1 45 SER H H 13.750 2.614 -13.430 1.00 . A A . 45 SER H 1 1 19 12298 1 1 45 SER HA H 12.650 0.024 -12.739 1.00 . A A . 45 SER HA 1 1 19 12299 1 1 45 SER HB2 H 12.446 1.428 -10.656 1.00 . A A . 45 SER HB2 1 1 19 12300 1 1 45 SER HB3 H 11.395 2.514 -11.566 1.00 . A A . 45 SER HB3 1 1 19 12301 1 1 45 SER HG H 9.825 1.153 -11.303 1.00 . A A . 45 SER HG 1 1 19 12302 1 1 45 SER N N 13.714 1.784 -12.909 1.00 . A A . 45 SER N 1 1 19 12303 1 1 45 SER O O 11.707 2.365 -14.666 1.00 . A A . 45 SER O 1 1 19 12304 1 1 45 SER OG O 10.639 0.655 -11.201 1.00 . A A . 45 SER OG 1 1 19 12305 1 1 46 GLY C C 9.139 -0.661 -15.841 1.00 . A A . 46 GLY C 1 1 19 12306 1 1 46 GLY CA C 9.644 0.660 -15.294 1.00 . A A . 46 GLY CA 1 1 19 12307 1 1 46 GLY H H 10.476 -0.290 -13.595 1.00 . A A . 46 GLY H 1 1 19 12308 1 1 46 GLY HA2 H 8.800 1.245 -14.958 1.00 . A A . 46 GLY HA2 1 1 19 12309 1 1 46 GLY HA3 H 10.147 1.195 -16.086 1.00 . A A . 46 GLY HA3 1 1 19 12310 1 1 46 GLY N N 10.565 0.486 -14.187 1.00 . A A . 46 GLY N 1 1 19 12311 1 1 46 GLY O O 9.063 -1.631 -15.089 1.00 . A A . 46 GLY O 1 1 19 12312 2 2 1 ZN ZN ZN 2.710 -0.595 -4.541 1.00 . B A . 181 ZN ZN 1 1 20 12313 1 1 1 GLY C C 9.858 -16.055 0.736 1.00 . A A . 1 GLY C 1 1 20 12314 1 1 1 GLY CA C 11.311 -15.910 1.144 1.00 . A A . 1 GLY CA 1 1 20 12315 1 1 1 GLY H1 H 11.194 -17.709 2.254 1.00 . A A . 1 GLY H1 1 1 20 12316 1 1 1 GLY HA2 H 11.466 -14.916 1.536 1.00 . A A . 1 GLY HA2 1 1 20 12317 1 1 1 GLY HA3 H 11.932 -16.043 0.271 1.00 . A A . 1 GLY HA3 1 1 20 12318 1 1 1 GLY N N 11.704 -16.878 2.151 1.00 . A A . 1 GLY N 1 1 20 12319 1 1 1 GLY O O 9.494 -16.998 0.034 1.00 . A A . 1 GLY O 1 1 20 12320 1 1 2 SER C C 6.967 -13.779 1.073 1.00 . A A . 2 SER C 1 1 20 12321 1 1 2 SER CA C 7.601 -15.150 0.861 1.00 . A A . 2 SER CA 1 1 20 12322 1 1 2 SER CB C 6.887 -16.194 1.722 1.00 . A A . 2 SER CB 1 1 20 12323 1 1 2 SER H H 9.374 -14.392 1.736 1.00 . A A . 2 SER H 1 1 20 12324 1 1 2 SER HA H 7.500 -15.423 -0.179 1.00 . A A . 2 SER HA 1 1 20 12325 1 1 2 SER HB2 H 6.994 -15.932 2.763 1.00 . A A . 2 SER HB2 1 1 20 12326 1 1 2 SER HB3 H 5.838 -16.214 1.462 1.00 . A A . 2 SER HB3 1 1 20 12327 1 1 2 SER HG H 8.344 -17.499 1.821 1.00 . A A . 2 SER HG 1 1 20 12328 1 1 2 SER N N 9.024 -15.119 1.179 1.00 . A A . 2 SER N 1 1 20 12329 1 1 2 SER O O 7.267 -13.088 2.046 1.00 . A A . 2 SER O 1 1 20 12330 1 1 2 SER OG O 7.434 -17.485 1.516 1.00 . A A . 2 SER OG 1 1 20 12331 1 1 3 SER C C 3.899 -12.278 0.216 1.00 . A A . 3 SER C 1 1 20 12332 1 1 3 SER CA C 5.414 -12.102 0.237 1.00 . A A . 3 SER CA 1 1 20 12333 1 1 3 SER CB C 5.849 -11.199 -0.920 1.00 . A A . 3 SER CB 1 1 20 12334 1 1 3 SER H H 5.891 -13.987 -0.599 1.00 . A A . 3 SER H 1 1 20 12335 1 1 3 SER HA H 5.698 -11.638 1.170 1.00 . A A . 3 SER HA 1 1 20 12336 1 1 3 SER HB2 H 5.419 -10.218 -0.789 1.00 . A A . 3 SER HB2 1 1 20 12337 1 1 3 SER HB3 H 6.927 -11.123 -0.927 1.00 . A A . 3 SER HB3 1 1 20 12338 1 1 3 SER HG H 4.584 -12.182 -2.048 1.00 . A A . 3 SER HG 1 1 20 12339 1 1 3 SER N N 6.088 -13.392 0.154 1.00 . A A . 3 SER N 1 1 20 12340 1 1 3 SER O O 3.151 -11.370 0.576 1.00 . A A . 3 SER O 1 1 20 12341 1 1 3 SER OG O 5.420 -11.723 -2.164 1.00 . A A . 3 SER OG 1 1 20 12342 1 1 4 GLY C C 1.594 -14.241 -1.628 1.00 . A A . 4 GLY C 1 1 20 12343 1 1 4 GLY CA C 2.029 -13.733 -0.268 1.00 . A A . 4 GLY CA 1 1 20 12344 1 1 4 GLY H H 4.095 -14.145 -0.482 1.00 . A A . 4 GLY H 1 1 20 12345 1 1 4 GLY HA2 H 1.785 -14.476 0.477 1.00 . A A . 4 GLY HA2 1 1 20 12346 1 1 4 GLY HA3 H 1.488 -12.825 -0.046 1.00 . A A . 4 GLY HA3 1 1 20 12347 1 1 4 GLY N N 3.452 -13.457 -0.208 1.00 . A A . 4 GLY N 1 1 20 12348 1 1 4 GLY O O 1.281 -13.454 -2.521 1.00 . A A . 4 GLY O 1 1 20 12349 1 1 5 SER C C 0.038 -15.396 -3.697 1.00 . A A . 5 SER C 1 1 20 12350 1 1 5 SER CA C 1.181 -16.173 -3.050 1.00 . A A . 5 SER CA 1 1 20 12351 1 1 5 SER CB C 0.761 -17.627 -2.828 1.00 . A A . 5 SER CB 1 1 20 12352 1 1 5 SER H H 1.836 -16.136 -1.037 1.00 . A A . 5 SER H 1 1 20 12353 1 1 5 SER HA H 2.035 -16.150 -3.711 1.00 . A A . 5 SER HA 1 1 20 12354 1 1 5 SER HB2 H 0.223 -17.705 -1.895 1.00 . A A . 5 SER HB2 1 1 20 12355 1 1 5 SER HB3 H 0.123 -17.943 -3.640 1.00 . A A . 5 SER HB3 1 1 20 12356 1 1 5 SER HG H 2.425 -18.259 -2.010 1.00 . A A . 5 SER HG 1 1 20 12357 1 1 5 SER N N 1.575 -15.561 -1.787 1.00 . A A . 5 SER N 1 1 20 12358 1 1 5 SER O O -0.773 -14.776 -3.010 1.00 . A A . 5 SER O 1 1 20 12359 1 1 5 SER OG O 1.891 -18.481 -2.776 1.00 . A A . 5 SER OG 1 1 20 12360 1 1 6 SER C C -2.387 -15.476 -5.678 1.00 . A A . 6 SER C 1 1 20 12361 1 1 6 SER CA C -1.058 -14.731 -5.766 1.00 . A A . 6 SER CA 1 1 20 12362 1 1 6 SER CB C -0.648 -14.568 -7.231 1.00 . A A . 6 SER CB 1 1 20 12363 1 1 6 SER H H 0.658 -15.946 -5.517 1.00 . A A . 6 SER H 1 1 20 12364 1 1 6 SER HA H -1.177 -13.753 -5.324 1.00 . A A . 6 SER HA 1 1 20 12365 1 1 6 SER HB2 H -0.117 -15.450 -7.554 1.00 . A A . 6 SER HB2 1 1 20 12366 1 1 6 SER HB3 H -1.533 -14.439 -7.837 1.00 . A A . 6 SER HB3 1 1 20 12367 1 1 6 SER HG H 1.109 -13.722 -7.415 1.00 . A A . 6 SER HG 1 1 20 12368 1 1 6 SER N N -0.018 -15.434 -5.025 1.00 . A A . 6 SER N 1 1 20 12369 1 1 6 SER O O -2.455 -16.586 -5.152 1.00 . A A . 6 SER O 1 1 20 12370 1 1 6 SER OG O 0.192 -13.440 -7.403 1.00 . A A . 6 SER OG 1 1 20 12371 1 1 7 GLY C C -5.281 -15.783 -7.555 1.00 . A A . 7 GLY C 1 1 20 12372 1 1 7 GLY CA C -4.755 -15.473 -6.168 1.00 . A A . 7 GLY CA 1 1 20 12373 1 1 7 GLY H H -3.328 -13.970 -6.604 1.00 . A A . 7 GLY H 1 1 20 12374 1 1 7 GLY HA2 H -4.696 -16.391 -5.603 1.00 . A A . 7 GLY HA2 1 1 20 12375 1 1 7 GLY HA3 H -5.444 -14.803 -5.675 1.00 . A A . 7 GLY HA3 1 1 20 12376 1 1 7 GLY N N -3.442 -14.855 -6.197 1.00 . A A . 7 GLY N 1 1 20 12377 1 1 7 GLY O O -4.803 -15.230 -8.544 1.00 . A A . 7 GLY O 1 1 20 12378 1 1 8 GLU C C -7.630 -15.891 -9.518 1.00 . A A . 8 GLU C 1 1 20 12379 1 1 8 GLU CA C -6.857 -17.055 -8.904 1.00 . A A . 8 GLU CA 1 1 20 12380 1 1 8 GLU CB C -7.785 -18.258 -8.722 1.00 . A A . 8 GLU CB 1 1 20 12381 1 1 8 GLU CD C -7.982 -20.769 -8.526 1.00 . A A . 8 GLU CD 1 1 20 12382 1 1 8 GLU CG C -7.080 -19.597 -8.861 1.00 . A A . 8 GLU CG 1 1 20 12383 1 1 8 GLU H H -6.607 -17.077 -6.802 1.00 . A A . 8 GLU H 1 1 20 12384 1 1 8 GLU HA H -6.054 -17.329 -9.571 1.00 . A A . 8 GLU HA 1 1 20 12385 1 1 8 GLU HB2 H -8.230 -18.209 -7.739 1.00 . A A . 8 GLU HB2 1 1 20 12386 1 1 8 GLU HB3 H -8.568 -18.209 -9.464 1.00 . A A . 8 GLU HB3 1 1 20 12387 1 1 8 GLU HG2 H -6.738 -19.705 -9.879 1.00 . A A . 8 GLU HG2 1 1 20 12388 1 1 8 GLU HG3 H -6.230 -19.613 -8.194 1.00 . A A . 8 GLU HG3 1 1 20 12389 1 1 8 GLU N N -6.268 -16.671 -7.627 1.00 . A A . 8 GLU N 1 1 20 12390 1 1 8 GLU O O -8.510 -15.312 -8.883 1.00 . A A . 8 GLU O 1 1 20 12391 1 1 8 GLU OE1 O -8.682 -20.701 -7.494 1.00 . A A . 8 GLU OE1 1 1 20 12392 1 1 8 GLU OE2 O -7.987 -21.753 -9.294 1.00 . A A . 8 GLU OE2 1 1 20 12393 1 1 9 GLY C C -7.115 -13.207 -11.498 1.00 . A A . 9 GLY C 1 1 20 12394 1 1 9 GLY CA C -7.964 -14.461 -11.439 1.00 . A A . 9 GLY CA 1 1 20 12395 1 1 9 GLY H H -6.584 -16.051 -11.218 1.00 . A A . 9 GLY H 1 1 20 12396 1 1 9 GLY HA2 H -8.202 -14.770 -12.446 1.00 . A A . 9 GLY HA2 1 1 20 12397 1 1 9 GLY HA3 H -8.882 -14.236 -10.916 1.00 . A A . 9 GLY HA3 1 1 20 12398 1 1 9 GLY N N -7.294 -15.554 -10.760 1.00 . A A . 9 GLY N 1 1 20 12399 1 1 9 GLY O O -6.149 -13.069 -10.749 1.00 . A A . 9 GLY O 1 1 20 12400 1 1 10 GLU C C -7.542 -9.865 -12.007 1.00 . A A . 10 GLU C 1 1 20 12401 1 1 10 GLU CA C -6.737 -11.043 -12.547 1.00 . A A . 10 GLU CA 1 1 20 12402 1 1 10 GLU CB C -6.393 -10.808 -14.019 1.00 . A A . 10 GLU CB 1 1 20 12403 1 1 10 GLU CD C -5.118 -9.403 -15.687 1.00 . A A . 10 GLU CD 1 1 20 12404 1 1 10 GLU CG C -5.645 -9.509 -14.269 1.00 . A A . 10 GLU CG 1 1 20 12405 1 1 10 GLU H H -8.256 -12.459 -12.961 1.00 . A A . 10 GLU H 1 1 20 12406 1 1 10 GLU HA H -5.821 -11.128 -11.982 1.00 . A A . 10 GLU HA 1 1 20 12407 1 1 10 GLU HB2 H -5.780 -11.626 -14.368 1.00 . A A . 10 GLU HB2 1 1 20 12408 1 1 10 GLU HB3 H -7.309 -10.787 -14.591 1.00 . A A . 10 GLU HB3 1 1 20 12409 1 1 10 GLU HG2 H -6.315 -8.682 -14.088 1.00 . A A . 10 GLU HG2 1 1 20 12410 1 1 10 GLU HG3 H -4.811 -9.451 -13.585 1.00 . A A . 10 GLU HG3 1 1 20 12411 1 1 10 GLU N N -7.476 -12.291 -12.392 1.00 . A A . 10 GLU N 1 1 20 12412 1 1 10 GLU O O -8.557 -9.474 -12.584 1.00 . A A . 10 GLU O 1 1 20 12413 1 1 10 GLU OE1 O -5.942 -9.302 -16.620 1.00 . A A . 10 GLU OE1 1 1 20 12414 1 1 10 GLU OE2 O -3.882 -9.421 -15.864 1.00 . A A . 10 GLU OE2 1 1 20 12415 1 1 11 LYS C C -7.616 -6.915 -11.136 1.00 . A A . 11 LYS C 1 1 20 12416 1 1 11 LYS CA C -7.755 -8.167 -10.275 1.00 . A A . 11 LYS CA 1 1 20 12417 1 1 11 LYS CB C -7.182 -7.906 -8.881 1.00 . A A . 11 LYS CB 1 1 20 12418 1 1 11 LYS CD C -5.028 -8.046 -7.595 1.00 . A A . 11 LYS CD 1 1 20 12419 1 1 11 LYS CE C -4.527 -9.478 -7.699 1.00 . A A . 11 LYS CE 1 1 20 12420 1 1 11 LYS CG C -5.695 -7.594 -8.883 1.00 . A A . 11 LYS CG 1 1 20 12421 1 1 11 LYS H H -6.266 -9.658 -10.481 1.00 . A A . 11 LYS H 1 1 20 12422 1 1 11 LYS HA H -8.802 -8.413 -10.184 1.00 . A A . 11 LYS HA 1 1 20 12423 1 1 11 LYS HB2 H -7.704 -7.070 -8.440 1.00 . A A . 11 LYS HB2 1 1 20 12424 1 1 11 LYS HB3 H -7.343 -8.782 -8.269 1.00 . A A . 11 LYS HB3 1 1 20 12425 1 1 11 LYS HD2 H -4.190 -7.397 -7.386 1.00 . A A . 11 LYS HD2 1 1 20 12426 1 1 11 LYS HD3 H -5.744 -7.982 -6.787 1.00 . A A . 11 LYS HD3 1 1 20 12427 1 1 11 LYS HE2 H -4.255 -9.676 -8.725 1.00 . A A . 11 LYS HE2 1 1 20 12428 1 1 11 LYS HE3 H -3.657 -9.588 -7.068 1.00 . A A . 11 LYS HE3 1 1 20 12429 1 1 11 LYS HG2 H -5.231 -8.103 -9.714 1.00 . A A . 11 LYS HG2 1 1 20 12430 1 1 11 LYS HG3 H -5.561 -6.527 -8.992 1.00 . A A . 11 LYS HG3 1 1 20 12431 1 1 11 LYS HZ1 H -6.148 -10.056 -6.516 1.00 . A A . 11 LYS HZ1 1 1 20 12432 1 1 11 LYS HZ2 H -5.108 -11.327 -6.921 1.00 . A A . 11 LYS HZ2 1 1 20 12433 1 1 11 LYS HZ3 H -6.174 -10.706 -8.078 1.00 . A A . 11 LYS HZ3 1 1 20 12434 1 1 11 LYS N N -7.081 -9.302 -10.895 1.00 . A A . 11 LYS N 1 1 20 12435 1 1 11 LYS NZ N -5.562 -10.460 -7.274 1.00 . A A . 11 LYS NZ 1 1 20 12436 1 1 11 LYS O O -6.593 -6.686 -11.780 1.00 . A A . 11 LYS O 1 1 20 12437 1 1 12 PRO C C -7.739 -3.790 -11.356 1.00 . A A . 12 PRO C 1 1 20 12438 1 1 12 PRO CA C -8.687 -4.840 -11.923 1.00 . A A . 12 PRO CA 1 1 20 12439 1 1 12 PRO CB C -10.139 -4.370 -11.804 1.00 . A A . 12 PRO CB 1 1 20 12440 1 1 12 PRO CD C -9.922 -6.294 -10.402 1.00 . A A . 12 PRO CD 1 1 20 12441 1 1 12 PRO CG C -10.631 -4.975 -10.534 1.00 . A A . 12 PRO CG 1 1 20 12442 1 1 12 PRO HA H -8.448 -5.017 -12.961 1.00 . A A . 12 PRO HA 1 1 20 12443 1 1 12 PRO HB2 H -10.168 -3.290 -11.766 1.00 . A A . 12 PRO HB2 1 1 20 12444 1 1 12 PRO HB3 H -10.706 -4.721 -12.654 1.00 . A A . 12 PRO HB3 1 1 20 12445 1 1 12 PRO HD2 H -9.722 -6.512 -9.364 1.00 . A A . 12 PRO HD2 1 1 20 12446 1 1 12 PRO HD3 H -10.508 -7.084 -10.850 1.00 . A A . 12 PRO HD3 1 1 20 12447 1 1 12 PRO HG2 H -10.386 -4.332 -9.703 1.00 . A A . 12 PRO HG2 1 1 20 12448 1 1 12 PRO HG3 H -11.699 -5.127 -10.591 1.00 . A A . 12 PRO HG3 1 1 20 12449 1 1 12 PRO N N -8.669 -6.084 -11.147 1.00 . A A . 12 PRO N 1 1 20 12450 1 1 12 PRO O O -7.384 -2.828 -12.037 1.00 . A A . 12 PRO O 1 1 20 12451 1 1 13 TYR C C -5.254 -3.785 -8.807 1.00 . A A . 13 TYR C 1 1 20 12452 1 1 13 TYR CA C -6.426 -3.046 -9.447 1.00 . A A . 13 TYR CA 1 1 20 12453 1 1 13 TYR CB C -7.175 -2.239 -8.385 1.00 . A A . 13 TYR CB 1 1 20 12454 1 1 13 TYR CD1 C -8.332 -0.470 -9.766 1.00 . A A . 13 TYR CD1 1 1 20 12455 1 1 13 TYR CD2 C -9.684 -2.006 -8.544 1.00 . A A . 13 TYR CD2 1 1 20 12456 1 1 13 TYR CE1 C -9.467 0.155 -10.245 1.00 . A A . 13 TYR CE1 1 1 20 12457 1 1 13 TYR CE2 C -10.825 -1.388 -9.020 1.00 . A A . 13 TYR CE2 1 1 20 12458 1 1 13 TYR CG C -8.420 -1.559 -8.908 1.00 . A A . 13 TYR CG 1 1 20 12459 1 1 13 TYR CZ C -10.711 -0.307 -9.870 1.00 . A A . 13 TYR CZ 1 1 20 12460 1 1 13 TYR H H -7.650 -4.765 -9.613 1.00 . A A . 13 TYR H 1 1 20 12461 1 1 13 TYR HA H -6.045 -2.369 -10.196 1.00 . A A . 13 TYR HA 1 1 20 12462 1 1 13 TYR HB2 H -7.470 -2.899 -7.583 1.00 . A A . 13 TYR HB2 1 1 20 12463 1 1 13 TYR HB3 H -6.519 -1.476 -7.993 1.00 . A A . 13 TYR HB3 1 1 20 12464 1 1 13 TYR HD1 H -7.356 -0.110 -10.058 1.00 . A A . 13 TYR HD1 1 1 20 12465 1 1 13 TYR HD2 H -9.771 -2.853 -7.878 1.00 . A A . 13 TYR HD2 1 1 20 12466 1 1 13 TYR HE1 H -9.378 1.001 -10.911 1.00 . A A . 13 TYR HE1 1 1 20 12467 1 1 13 TYR HE2 H -11.799 -1.750 -8.726 1.00 . A A . 13 TYR HE2 1 1 20 12468 1 1 13 TYR HH H -11.979 1.138 -9.876 1.00 . A A . 13 TYR HH 1 1 20 12469 1 1 13 TYR N N -7.332 -3.980 -10.106 1.00 . A A . 13 TYR N 1 1 20 12470 1 1 13 TYR O O -5.389 -4.375 -7.736 1.00 . A A . 13 TYR O 1 1 20 12471 1 1 13 TYR OH O -11.843 0.312 -10.346 1.00 . A A . 13 TYR OH 1 1 20 12472 1 1 14 GLN C C -1.670 -3.551 -9.201 1.00 . A A . 14 GLN C 1 1 20 12473 1 1 14 GLN CA C -2.908 -4.411 -8.971 1.00 . A A . 14 GLN CA 1 1 20 12474 1 1 14 GLN CB C -2.732 -5.771 -9.650 1.00 . A A . 14 GLN CB 1 1 20 12475 1 1 14 GLN CD C -1.127 -7.681 -10.050 1.00 . A A . 14 GLN CD 1 1 20 12476 1 1 14 GLN CG C -1.559 -6.573 -9.110 1.00 . A A . 14 GLN CG 1 1 20 12477 1 1 14 GLN H H -4.060 -3.260 -10.322 1.00 . A A . 14 GLN H 1 1 20 12478 1 1 14 GLN HA H -3.034 -4.563 -7.910 1.00 . A A . 14 GLN HA 1 1 20 12479 1 1 14 GLN HB2 H -3.632 -6.350 -9.508 1.00 . A A . 14 GLN HB2 1 1 20 12480 1 1 14 GLN HB3 H -2.576 -5.614 -10.707 1.00 . A A . 14 GLN HB3 1 1 20 12481 1 1 14 GLN HE21 H 0.779 -7.166 -9.821 1.00 . A A . 14 GLN HE21 1 1 20 12482 1 1 14 GLN HE22 H 0.484 -8.503 -10.875 1.00 . A A . 14 GLN HE22 1 1 20 12483 1 1 14 GLN HG2 H -0.723 -5.906 -8.957 1.00 . A A . 14 GLN HG2 1 1 20 12484 1 1 14 GLN HG3 H -1.845 -7.012 -8.165 1.00 . A A . 14 GLN HG3 1 1 20 12485 1 1 14 GLN N N -4.105 -3.746 -9.474 1.00 . A A . 14 GLN N 1 1 20 12486 1 1 14 GLN NE2 N 0.177 -7.795 -10.272 1.00 . A A . 14 GLN NE2 1 1 20 12487 1 1 14 GLN O O -1.208 -3.399 -10.332 1.00 . A A . 14 GLN O 1 1 20 12488 1 1 14 GLN OE1 O -1.957 -8.427 -10.571 1.00 . A A . 14 GLN OE1 1 1 20 12489 1 1 15 CYS C C 1.118 -2.791 -9.075 1.00 . A A . 15 CYS C 1 1 20 12490 1 1 15 CYS CA C 0.047 -2.143 -8.203 1.00 . A A . 15 CYS CA 1 1 20 12491 1 1 15 CYS CB C 0.605 -1.874 -6.804 1.00 . A A . 15 CYS CB 1 1 20 12492 1 1 15 CYS H H -1.552 -3.148 -7.245 1.00 . A A . 15 CYS H 1 1 20 12493 1 1 15 CYS HA H -0.246 -1.206 -8.650 1.00 . A A . 15 CYS HA 1 1 20 12494 1 1 15 CYS HB2 H -0.126 -1.321 -6.233 1.00 . A A . 15 CYS HB2 1 1 20 12495 1 1 15 CYS HB3 H 0.798 -2.817 -6.314 1.00 . A A . 15 CYS HB3 1 1 20 12496 1 1 15 CYS N N -1.138 -2.989 -8.120 1.00 . A A . 15 CYS N 1 1 20 12497 1 1 15 CYS O O 1.521 -3.930 -8.838 1.00 . A A . 15 CYS O 1 1 20 12498 1 1 15 CYS SG S 2.154 -0.915 -6.794 1.00 . A A . 15 CYS SG 1 1 20 12499 1 1 16 SER C C 3.972 -2.008 -10.625 1.00 . A A . 16 SER C 1 1 20 12500 1 1 16 SER CA C 2.598 -2.560 -10.993 1.00 . A A . 16 SER CA 1 1 20 12501 1 1 16 SER CB C 2.256 -2.186 -12.437 1.00 . A A . 16 SER CB 1 1 20 12502 1 1 16 SER H H 1.215 -1.155 -10.221 1.00 . A A . 16 SER H 1 1 20 12503 1 1 16 SER HA H 2.620 -3.636 -10.905 1.00 . A A . 16 SER HA 1 1 20 12504 1 1 16 SER HB2 H 3.008 -2.589 -13.098 1.00 . A A . 16 SER HB2 1 1 20 12505 1 1 16 SER HB3 H 1.291 -2.599 -12.693 1.00 . A A . 16 SER HB3 1 1 20 12506 1 1 16 SER HG H 2.001 -0.365 -11.761 1.00 . A A . 16 SER HG 1 1 20 12507 1 1 16 SER N N 1.576 -2.057 -10.084 1.00 . A A . 16 SER N 1 1 20 12508 1 1 16 SER O O 4.807 -1.762 -11.495 1.00 . A A . 16 SER O 1 1 20 12509 1 1 16 SER OG O 2.209 -0.779 -12.601 1.00 . A A . 16 SER OG 1 1 20 12510 1 1 17 GLU C C 6.077 -2.221 -7.795 1.00 . A A . 17 GLU C 1 1 20 12511 1 1 17 GLU CA C 5.471 -1.294 -8.846 1.00 . A A . 17 GLU CA 1 1 20 12512 1 1 17 GLU CB C 5.281 0.106 -8.257 1.00 . A A . 17 GLU CB 1 1 20 12513 1 1 17 GLU CD C 3.793 1.195 -9.983 1.00 . A A . 17 GLU CD 1 1 20 12514 1 1 17 GLU CG C 5.151 1.195 -9.309 1.00 . A A . 17 GLU CG 1 1 20 12515 1 1 17 GLU H H 3.494 -2.033 -8.684 1.00 . A A . 17 GLU H 1 1 20 12516 1 1 17 GLU HA H 6.145 -1.233 -9.686 1.00 . A A . 17 GLU HA 1 1 20 12517 1 1 17 GLU HB2 H 4.388 0.111 -7.651 1.00 . A A . 17 GLU HB2 1 1 20 12518 1 1 17 GLU HB3 H 6.131 0.338 -7.633 1.00 . A A . 17 GLU HB3 1 1 20 12519 1 1 17 GLU HG2 H 5.300 2.154 -8.836 1.00 . A A . 17 GLU HG2 1 1 20 12520 1 1 17 GLU HG3 H 5.910 1.044 -10.062 1.00 . A A . 17 GLU HG3 1 1 20 12521 1 1 17 GLU N N 4.199 -1.817 -9.329 1.00 . A A . 17 GLU N 1 1 20 12522 1 1 17 GLU O O 7.288 -2.439 -7.768 1.00 . A A . 17 GLU O 1 1 20 12523 1 1 17 GLU OE1 O 2.777 1.340 -9.271 1.00 . A A . 17 GLU OE1 1 1 20 12524 1 1 17 GLU OE2 O 3.745 1.050 -11.222 1.00 . A A . 17 GLU OE2 1 1 20 12525 1 1 18 CYS C C 4.956 -5.009 -5.971 1.00 . A A . 18 CYS C 1 1 20 12526 1 1 18 CYS CA C 5.674 -3.666 -5.879 1.00 . A A . 18 CYS CA 1 1 20 12527 1 1 18 CYS CB C 5.433 -3.039 -4.504 1.00 . A A . 18 CYS CB 1 1 20 12528 1 1 18 CYS H H 4.270 -2.552 -7.005 1.00 . A A . 18 CYS H 1 1 20 12529 1 1 18 CYS HA H 6.733 -3.829 -6.010 1.00 . A A . 18 CYS HA 1 1 20 12530 1 1 18 CYS HB2 H 5.844 -3.688 -3.744 1.00 . A A . 18 CYS HB2 1 1 20 12531 1 1 18 CYS HB3 H 5.930 -2.082 -4.461 1.00 . A A . 18 CYS HB3 1 1 20 12532 1 1 18 CYS N N 5.225 -2.764 -6.932 1.00 . A A . 18 CYS N 1 1 20 12533 1 1 18 CYS O O 5.572 -6.066 -5.838 1.00 . A A . 18 CYS O 1 1 20 12534 1 1 18 CYS SG S 3.675 -2.770 -4.108 1.00 . A A . 18 CYS SG 1 1 20 12535 1 1 19 GLY C C 1.742 -6.237 -5.290 1.00 . A A . 19 GLY C 1 1 20 12536 1 1 19 GLY CA C 2.866 -6.179 -6.305 1.00 . A A . 19 GLY CA 1 1 20 12537 1 1 19 GLY H H 3.208 -4.089 -6.297 1.00 . A A . 19 GLY H 1 1 20 12538 1 1 19 GLY HA2 H 2.444 -6.238 -7.297 1.00 . A A . 19 GLY HA2 1 1 20 12539 1 1 19 GLY HA3 H 3.518 -7.025 -6.151 1.00 . A A . 19 GLY HA3 1 1 20 12540 1 1 19 GLY N N 3.647 -4.960 -6.199 1.00 . A A . 19 GLY N 1 1 20 12541 1 1 19 GLY O O 1.334 -7.318 -4.865 1.00 . A A . 19 GLY O 1 1 20 12542 1 1 20 LYS C C -1.202 -5.010 -4.620 1.00 . A A . 20 LYS C 1 1 20 12543 1 1 20 LYS CA C 0.156 -4.992 -3.925 1.00 . A A . 20 LYS CA 1 1 20 12544 1 1 20 LYS CB C 0.292 -3.723 -3.081 1.00 . A A . 20 LYS CB 1 1 20 12545 1 1 20 LYS CD C 0.512 -4.364 -0.662 1.00 . A A . 20 LYS CD 1 1 20 12546 1 1 20 LYS CE C 1.281 -3.256 0.040 1.00 . A A . 20 LYS CE 1 1 20 12547 1 1 20 LYS CG C -0.409 -3.809 -1.736 1.00 . A A . 20 LYS CG 1 1 20 12548 1 1 20 LYS H H 1.606 -4.243 -5.273 1.00 . A A . 20 LYS H 1 1 20 12549 1 1 20 LYS HA H 0.227 -5.854 -3.279 1.00 . A A . 20 LYS HA 1 1 20 12550 1 1 20 LYS HB2 H 1.340 -3.532 -2.906 1.00 . A A . 20 LYS HB2 1 1 20 12551 1 1 20 LYS HB3 H -0.129 -2.893 -3.630 1.00 . A A . 20 LYS HB3 1 1 20 12552 1 1 20 LYS HD2 H -0.081 -4.894 0.069 1.00 . A A . 20 LYS HD2 1 1 20 12553 1 1 20 LYS HD3 H 1.215 -5.045 -1.120 1.00 . A A . 20 LYS HD3 1 1 20 12554 1 1 20 LYS HE2 H 1.780 -2.655 -0.705 1.00 . A A . 20 LYS HE2 1 1 20 12555 1 1 20 LYS HE3 H 0.582 -2.642 0.588 1.00 . A A . 20 LYS HE3 1 1 20 12556 1 1 20 LYS HG2 H -0.730 -2.820 -1.444 1.00 . A A . 20 LYS HG2 1 1 20 12557 1 1 20 LYS HG3 H -1.269 -4.456 -1.830 1.00 . A A . 20 LYS HG3 1 1 20 12558 1 1 20 LYS HZ1 H 1.970 -4.704 1.378 1.00 . A A . 20 LYS HZ1 1 1 20 12559 1 1 20 LYS HZ2 H 2.450 -3.128 1.766 1.00 . A A . 20 LYS HZ2 1 1 20 12560 1 1 20 LYS HZ3 H 3.198 -3.951 0.491 1.00 . A A . 20 LYS HZ3 1 1 20 12561 1 1 20 LYS N N 1.239 -5.071 -4.898 1.00 . A A . 20 LYS N 1 1 20 12562 1 1 20 LYS NZ N 2.296 -3.798 0.985 1.00 . A A . 20 LYS NZ 1 1 20 12563 1 1 20 LYS O O -1.335 -4.550 -5.754 1.00 . A A . 20 LYS O 1 1 20 12564 1 1 21 SER C C -4.554 -4.905 -3.585 1.00 . A A . 21 SER C 1 1 20 12565 1 1 21 SER CA C -3.554 -5.623 -4.486 1.00 . A A . 21 SER CA 1 1 20 12566 1 1 21 SER CB C -3.969 -7.085 -4.664 1.00 . A A . 21 SER CB 1 1 20 12567 1 1 21 SER H H -2.037 -5.894 -3.033 1.00 . A A . 21 SER H 1 1 20 12568 1 1 21 SER HA H -3.545 -5.140 -5.451 1.00 . A A . 21 SER HA 1 1 20 12569 1 1 21 SER HB2 H -4.062 -7.551 -3.695 1.00 . A A . 21 SER HB2 1 1 20 12570 1 1 21 SER HB3 H -4.919 -7.126 -5.177 1.00 . A A . 21 SER HB3 1 1 20 12571 1 1 21 SER HG H -2.291 -8.078 -4.851 1.00 . A A . 21 SER HG 1 1 20 12572 1 1 21 SER N N -2.207 -5.543 -3.933 1.00 . A A . 21 SER N 1 1 20 12573 1 1 21 SER O O -4.267 -4.621 -2.422 1.00 . A A . 21 SER O 1 1 20 12574 1 1 21 SER OG O -3.008 -7.798 -5.424 1.00 . A A . 21 SER OG 1 1 20 12575 1 1 22 PHE C C -8.146 -4.184 -3.995 1.00 . A A . 22 PHE C 1 1 20 12576 1 1 22 PHE CA C -6.774 -3.928 -3.379 1.00 . A A . 22 PHE CA 1 1 20 12577 1 1 22 PHE CB C -6.495 -2.424 -3.334 1.00 . A A . 22 PHE CB 1 1 20 12578 1 1 22 PHE CD1 C -4.176 -2.072 -4.226 1.00 . A A . 22 PHE CD1 1 1 20 12579 1 1 22 PHE CD2 C -4.544 -1.792 -1.887 1.00 . A A . 22 PHE CD2 1 1 20 12580 1 1 22 PHE CE1 C -2.840 -1.764 -4.057 1.00 . A A . 22 PHE CE1 1 1 20 12581 1 1 22 PHE CE2 C -3.209 -1.482 -1.712 1.00 . A A . 22 PHE CE2 1 1 20 12582 1 1 22 PHE CG C -5.043 -2.089 -3.145 1.00 . A A . 22 PHE CG 1 1 20 12583 1 1 22 PHE CZ C -2.355 -1.469 -2.797 1.00 . A A . 22 PHE CZ 1 1 20 12584 1 1 22 PHE H H -5.899 -4.866 -5.063 1.00 . A A . 22 PHE H 1 1 20 12585 1 1 22 PHE HA H -6.766 -4.317 -2.372 1.00 . A A . 22 PHE HA 1 1 20 12586 1 1 22 PHE HB2 H -6.820 -1.977 -4.261 1.00 . A A . 22 PHE HB2 1 1 20 12587 1 1 22 PHE HB3 H -7.046 -1.988 -2.515 1.00 . A A . 22 PHE HB3 1 1 20 12588 1 1 22 PHE HD1 H -4.554 -2.303 -5.213 1.00 . A A . 22 PHE HD1 1 1 20 12589 1 1 22 PHE HD2 H -5.210 -1.802 -1.037 1.00 . A A . 22 PHE HD2 1 1 20 12590 1 1 22 PHE HE1 H -2.175 -1.755 -4.908 1.00 . A A . 22 PHE HE1 1 1 20 12591 1 1 22 PHE HE2 H -2.832 -1.252 -0.726 1.00 . A A . 22 PHE HE2 1 1 20 12592 1 1 22 PHE HZ H -1.311 -1.228 -2.663 1.00 . A A . 22 PHE HZ 1 1 20 12593 1 1 22 PHE N N -5.730 -4.614 -4.131 1.00 . A A . 22 PHE N 1 1 20 12594 1 1 22 PHE O O -8.254 -4.740 -5.087 1.00 . A A . 22 PHE O 1 1 20 12595 1 1 23 SER C C -11.138 -2.652 -4.281 1.00 . A A . 23 SER C 1 1 20 12596 1 1 23 SER CA C -10.558 -3.963 -3.759 1.00 . A A . 23 SER CA 1 1 20 12597 1 1 23 SER CB C -11.440 -4.511 -2.635 1.00 . A A . 23 SER CB 1 1 20 12598 1 1 23 SER H H -9.042 -3.337 -2.421 1.00 . A A . 23 SER H 1 1 20 12599 1 1 23 SER HA H -10.533 -4.679 -4.567 1.00 . A A . 23 SER HA 1 1 20 12600 1 1 23 SER HB2 H -10.989 -5.405 -2.232 1.00 . A A . 23 SER HB2 1 1 20 12601 1 1 23 SER HB3 H -11.527 -3.769 -1.855 1.00 . A A . 23 SER HB3 1 1 20 12602 1 1 23 SER HG H -13.073 -4.096 -3.633 1.00 . A A . 23 SER HG 1 1 20 12603 1 1 23 SER N N -9.192 -3.774 -3.285 1.00 . A A . 23 SER N 1 1 20 12604 1 1 23 SER O O -12.285 -2.310 -3.997 1.00 . A A . 23 SER O 1 1 20 12605 1 1 23 SER OG O -12.736 -4.828 -3.111 1.00 . A A . 23 SER OG 1 1 20 12606 1 1 24 GLY C C -9.634 0.281 -5.914 1.00 . A A . 24 GLY C 1 1 20 12607 1 1 24 GLY CA C -10.784 -0.654 -5.597 1.00 . A A . 24 GLY CA 1 1 20 12608 1 1 24 GLY H H -9.429 -2.242 -5.240 1.00 . A A . 24 GLY H 1 1 20 12609 1 1 24 GLY HA2 H -11.339 -0.845 -6.503 1.00 . A A . 24 GLY HA2 1 1 20 12610 1 1 24 GLY HA3 H -11.435 -0.175 -4.881 1.00 . A A . 24 GLY HA3 1 1 20 12611 1 1 24 GLY N N -10.334 -1.920 -5.047 1.00 . A A . 24 GLY N 1 1 20 12612 1 1 24 GLY O O -8.524 0.105 -5.410 1.00 . A A . 24 GLY O 1 1 20 12613 1 1 25 SER C C -8.511 3.150 -5.969 1.00 . A A . 25 SER C 1 1 20 12614 1 1 25 SER CA C -8.874 2.242 -7.141 1.00 . A A . 25 SER CA 1 1 20 12615 1 1 25 SER CB C -9.358 3.083 -8.323 1.00 . A A . 25 SER CB 1 1 20 12616 1 1 25 SER H H -10.801 1.366 -7.121 1.00 . A A . 25 SER H 1 1 20 12617 1 1 25 SER HA H -7.995 1.690 -7.439 1.00 . A A . 25 SER HA 1 1 20 12618 1 1 25 SER HB2 H -9.454 2.454 -9.194 1.00 . A A . 25 SER HB2 1 1 20 12619 1 1 25 SER HB3 H -10.319 3.516 -8.083 1.00 . A A . 25 SER HB3 1 1 20 12620 1 1 25 SER HG H -8.327 4.675 -7.831 1.00 . A A . 25 SER HG 1 1 20 12621 1 1 25 SER N N -9.897 1.278 -6.753 1.00 . A A . 25 SER N 1 1 20 12622 1 1 25 SER O O -7.335 3.353 -5.669 1.00 . A A . 25 SER O 1 1 20 12623 1 1 25 SER OG O -8.446 4.129 -8.612 1.00 . A A . 25 SER OG 1 1 20 12624 1 1 26 TYR C C -8.177 4.081 -3.297 1.00 . A A . 26 TYR C 1 1 20 12625 1 1 26 TYR CA C -9.320 4.581 -4.176 1.00 . A A . 26 TYR CA 1 1 20 12626 1 1 26 TYR CB C -10.601 4.697 -3.348 1.00 . A A . 26 TYR CB 1 1 20 12627 1 1 26 TYR CD1 C -10.135 5.944 -1.203 1.00 . A A . 26 TYR CD1 1 1 20 12628 1 1 26 TYR CD2 C -11.233 7.112 -2.967 1.00 . A A . 26 TYR CD2 1 1 20 12629 1 1 26 TYR CE1 C -10.185 7.078 -0.415 1.00 . A A . 26 TYR CE1 1 1 20 12630 1 1 26 TYR CE2 C -11.286 8.251 -2.187 1.00 . A A . 26 TYR CE2 1 1 20 12631 1 1 26 TYR CG C -10.657 5.940 -2.490 1.00 . A A . 26 TYR CG 1 1 20 12632 1 1 26 TYR CZ C -10.761 8.229 -0.912 1.00 . A A . 26 TYR CZ 1 1 20 12633 1 1 26 TYR H H -10.445 3.493 -5.600 1.00 . A A . 26 TYR H 1 1 20 12634 1 1 26 TYR HA H -9.062 5.557 -4.561 1.00 . A A . 26 TYR HA 1 1 20 12635 1 1 26 TYR HB2 H -11.450 4.715 -4.013 1.00 . A A . 26 TYR HB2 1 1 20 12636 1 1 26 TYR HB3 H -10.679 3.839 -2.696 1.00 . A A . 26 TYR HB3 1 1 20 12637 1 1 26 TYR HD1 H -9.684 5.042 -0.817 1.00 . A A . 26 TYR HD1 1 1 20 12638 1 1 26 TYR HD2 H -11.643 7.126 -3.967 1.00 . A A . 26 TYR HD2 1 1 20 12639 1 1 26 TYR HE1 H -9.774 7.061 0.583 1.00 . A A . 26 TYR HE1 1 1 20 12640 1 1 26 TYR HE2 H -11.737 9.152 -2.575 1.00 . A A . 26 TYR HE2 1 1 20 12641 1 1 26 TYR HH H -11.586 9.324 0.436 1.00 . A A . 26 TYR HH 1 1 20 12642 1 1 26 TYR N N -9.530 3.693 -5.313 1.00 . A A . 26 TYR N 1 1 20 12643 1 1 26 TYR O O -7.347 4.864 -2.834 1.00 . A A . 26 TYR O 1 1 20 12644 1 1 26 TYR OH O -10.812 9.361 -0.131 1.00 . A A . 26 TYR OH 1 1 20 12645 1 1 27 ARG C C -5.769 2.135 -2.993 1.00 . A A . 27 ARG C 1 1 20 12646 1 1 27 ARG CA C -7.102 2.166 -2.250 1.00 . A A . 27 ARG CA 1 1 20 12647 1 1 27 ARG CB C -7.505 0.747 -1.845 1.00 . A A . 27 ARG CB 1 1 20 12648 1 1 27 ARG CD C -8.299 0.935 0.532 1.00 . A A . 27 ARG CD 1 1 20 12649 1 1 27 ARG CG C -8.705 0.697 -0.914 1.00 . A A . 27 ARG CG 1 1 20 12650 1 1 27 ARG CZ C -9.397 3.063 1.088 1.00 . A A . 27 ARG CZ 1 1 20 12651 1 1 27 ARG H H -8.831 2.199 -3.470 1.00 . A A . 27 ARG H 1 1 20 12652 1 1 27 ARG HA H -6.990 2.767 -1.360 1.00 . A A . 27 ARG HA 1 1 20 12653 1 1 27 ARG HB2 H -7.744 0.185 -2.735 1.00 . A A . 27 ARG HB2 1 1 20 12654 1 1 27 ARG HB3 H -6.670 0.277 -1.346 1.00 . A A . 27 ARG HB3 1 1 20 12655 1 1 27 ARG HD2 H -8.997 0.423 1.177 1.00 . A A . 27 ARG HD2 1 1 20 12656 1 1 27 ARG HD3 H -7.308 0.534 0.684 1.00 . A A . 27 ARG HD3 1 1 20 12657 1 1 27 ARG HE H -7.425 2.802 0.944 1.00 . A A . 27 ARG HE 1 1 20 12658 1 1 27 ARG HG2 H -9.409 1.461 -1.209 1.00 . A A . 27 ARG HG2 1 1 20 12659 1 1 27 ARG HG3 H -9.170 -0.274 -0.993 1.00 . A A . 27 ARG HG3 1 1 20 12660 1 1 27 ARG HH11 H -10.655 1.515 0.770 1.00 . A A . 27 ARG HH11 1 1 20 12661 1 1 27 ARG HH12 H -11.417 3.020 1.163 1.00 . A A . 27 ARG HH12 1 1 20 12662 1 1 27 ARG HH21 H -8.416 4.790 1.462 1.00 . A A . 27 ARG HH21 1 1 20 12663 1 1 27 ARG HH22 H -10.142 4.883 1.556 1.00 . A A . 27 ARG HH22 1 1 20 12664 1 1 27 ARG N N -8.141 2.772 -3.073 1.00 . A A . 27 ARG N 1 1 20 12665 1 1 27 ARG NE N -8.294 2.355 0.873 1.00 . A A . 27 ARG NE 1 1 20 12666 1 1 27 ARG NH1 N -10.588 2.485 0.999 1.00 . A A . 27 ARG NH1 1 1 20 12667 1 1 27 ARG NH2 N -9.312 4.351 1.394 1.00 . A A . 27 ARG NH2 1 1 20 12668 1 1 27 ARG O O -4.757 2.630 -2.496 1.00 . A A . 27 ARG O 1 1 20 12669 1 1 28 LEU C C -3.786 2.762 -4.967 1.00 . A A . 28 LEU C 1 1 20 12670 1 1 28 LEU CA C -4.568 1.453 -4.998 1.00 . A A . 28 LEU CA 1 1 20 12671 1 1 28 LEU CB C -4.927 1.093 -6.441 1.00 . A A . 28 LEU CB 1 1 20 12672 1 1 28 LEU CD1 C -3.215 -0.450 -7.425 1.00 . A A . 28 LEU CD1 1 1 20 12673 1 1 28 LEU CD2 C -4.176 1.395 -8.813 1.00 . A A . 28 LEU CD2 1 1 20 12674 1 1 28 LEU CG C -3.754 0.972 -7.414 1.00 . A A . 28 LEU CG 1 1 20 12675 1 1 28 LEU H H -6.613 1.173 -4.529 1.00 . A A . 28 LEU H 1 1 20 12676 1 1 28 LEU HA H -3.952 0.669 -4.583 1.00 . A A . 28 LEU HA 1 1 20 12677 1 1 28 LEU HB2 H -5.444 0.146 -6.426 1.00 . A A . 28 LEU HB2 1 1 20 12678 1 1 28 LEU HB3 H -5.592 1.859 -6.816 1.00 . A A . 28 LEU HB3 1 1 20 12679 1 1 28 LEU HD11 H -2.866 -0.695 -8.416 1.00 . A A . 28 LEU HD11 1 1 20 12680 1 1 28 LEU HD12 H -4.000 -1.135 -7.140 1.00 . A A . 28 LEU HD12 1 1 20 12681 1 1 28 LEU HD13 H -2.397 -0.530 -6.724 1.00 . A A . 28 LEU HD13 1 1 20 12682 1 1 28 LEU HD21 H -3.786 2.379 -9.025 1.00 . A A . 28 LEU HD21 1 1 20 12683 1 1 28 LEU HD22 H -5.254 1.414 -8.873 1.00 . A A . 28 LEU HD22 1 1 20 12684 1 1 28 LEU HD23 H -3.788 0.690 -9.535 1.00 . A A . 28 LEU HD23 1 1 20 12685 1 1 28 LEU HG H -2.957 1.628 -7.091 1.00 . A A . 28 LEU HG 1 1 20 12686 1 1 28 LEU N N -5.776 1.549 -4.186 1.00 . A A . 28 LEU N 1 1 20 12687 1 1 28 LEU O O -2.652 2.810 -4.489 1.00 . A A . 28 LEU O 1 1 20 12688 1 1 29 THR C C -3.204 5.507 -4.142 1.00 . A A . 29 THR C 1 1 20 12689 1 1 29 THR CA C -3.761 5.134 -5.511 1.00 . A A . 29 THR CA 1 1 20 12690 1 1 29 THR CB C -4.746 6.228 -5.966 1.00 . A A . 29 THR CB 1 1 20 12691 1 1 29 THR CG2 C -5.870 6.399 -4.955 1.00 . A A . 29 THR CG2 1 1 20 12692 1 1 29 THR H H -5.302 3.723 -5.846 1.00 . A A . 29 THR H 1 1 20 12693 1 1 29 THR HA H -2.948 5.093 -6.221 1.00 . A A . 29 THR HA 1 1 20 12694 1 1 29 THR HB H -5.175 5.933 -6.913 1.00 . A A . 29 THR HB 1 1 20 12695 1 1 29 THR HG1 H -3.285 7.488 -5.560 1.00 . A A . 29 THR HG1 1 1 20 12696 1 1 29 THR HG21 H -6.283 5.433 -4.710 1.00 . A A . 29 THR HG21 1 1 20 12697 1 1 29 THR HG22 H -6.642 7.024 -5.379 1.00 . A A . 29 THR HG22 1 1 20 12698 1 1 29 THR HG23 H -5.481 6.863 -4.061 1.00 . A A . 29 THR HG23 1 1 20 12699 1 1 29 THR N N -4.399 3.824 -5.480 1.00 . A A . 29 THR N 1 1 20 12700 1 1 29 THR O O -2.036 5.875 -4.017 1.00 . A A . 29 THR O 1 1 20 12701 1 1 29 THR OG1 O -4.054 7.471 -6.134 1.00 . A A . 29 THR OG1 1 1 20 12702 1 1 30 GLN C C -2.337 5.019 -1.394 1.00 . A A . 30 GLN C 1 1 20 12703 1 1 30 GLN CA C -3.635 5.734 -1.758 1.00 . A A . 30 GLN CA 1 1 20 12704 1 1 30 GLN CB C -4.735 5.355 -0.765 1.00 . A A . 30 GLN CB 1 1 20 12705 1 1 30 GLN CD C -5.096 7.756 -0.068 1.00 . A A . 30 GLN CD 1 1 20 12706 1 1 30 GLN CG C -5.745 6.465 -0.524 1.00 . A A . 30 GLN CG 1 1 20 12707 1 1 30 GLN H H -4.963 5.107 -3.281 1.00 . A A . 30 GLN H 1 1 20 12708 1 1 30 GLN HA H -3.469 6.799 -1.708 1.00 . A A . 30 GLN HA 1 1 20 12709 1 1 30 GLN HB2 H -5.263 4.492 -1.143 1.00 . A A . 30 GLN HB2 1 1 20 12710 1 1 30 GLN HB3 H -4.279 5.102 0.181 1.00 . A A . 30 GLN HB3 1 1 20 12711 1 1 30 GLN HE21 H -5.162 8.474 -1.920 1.00 . A A . 30 GLN HE21 1 1 20 12712 1 1 30 GLN HE22 H -4.470 9.521 -0.734 1.00 . A A . 30 GLN HE22 1 1 20 12713 1 1 30 GLN HG2 H -6.279 6.655 -1.444 1.00 . A A . 30 GLN HG2 1 1 20 12714 1 1 30 GLN HG3 H -6.442 6.141 0.235 1.00 . A A . 30 GLN HG3 1 1 20 12715 1 1 30 GLN N N -4.045 5.407 -3.118 1.00 . A A . 30 GLN N 1 1 20 12716 1 1 30 GLN NE2 N -4.887 8.677 -1.001 1.00 . A A . 30 GLN NE2 1 1 20 12717 1 1 30 GLN O O -1.521 5.540 -0.634 1.00 . A A . 30 GLN O 1 1 20 12718 1 1 30 GLN OE1 O -4.784 7.925 1.112 1.00 . A A . 30 GLN OE1 1 1 20 12719 1 1 31 HIS C C 0.200 3.487 -2.561 1.00 . A A . 31 HIS C 1 1 20 12720 1 1 31 HIS CA C -0.955 3.034 -1.674 1.00 . A A . 31 HIS CA 1 1 20 12721 1 1 31 HIS CB C -1.235 1.548 -1.899 1.00 . A A . 31 HIS CB 1 1 20 12722 1 1 31 HIS CD2 C 0.508 0.470 -3.490 1.00 . A A . 31 HIS CD2 1 1 20 12723 1 1 31 HIS CE1 C 1.793 -0.457 -1.975 1.00 . A A . 31 HIS CE1 1 1 20 12724 1 1 31 HIS CG C -0.018 0.760 -2.277 1.00 . A A . 31 HIS CG 1 1 20 12725 1 1 31 HIS H H -2.841 3.459 -2.539 1.00 . A A . 31 HIS H 1 1 20 12726 1 1 31 HIS HA H -0.681 3.187 -0.641 1.00 . A A . 31 HIS HA 1 1 20 12727 1 1 31 HIS HB2 H -1.637 1.122 -0.991 1.00 . A A . 31 HIS HB2 1 1 20 12728 1 1 31 HIS HB3 H -1.960 1.441 -2.693 1.00 . A A . 31 HIS HB3 1 1 20 12729 1 1 31 HIS HD1 H 0.694 0.193 -0.377 1.00 . A A . 31 HIS HD1 1 1 20 12730 1 1 31 HIS HD2 H 0.116 0.778 -4.449 1.00 . A A . 31 HIS HD2 1 1 20 12731 1 1 31 HIS HE1 H 2.593 -1.010 -1.505 1.00 . A A . 31 HIS HE1 1 1 20 12732 1 1 31 HIS N N -2.154 3.821 -1.941 1.00 . A A . 31 HIS N 1 1 20 12733 1 1 31 HIS ND1 N 0.810 0.164 -1.349 1.00 . A A . 31 HIS ND1 1 1 20 12734 1 1 31 HIS NE2 N 1.633 -0.287 -3.275 1.00 . A A . 31 HIS NE2 1 1 20 12735 1 1 31 HIS O O 1.318 3.689 -2.086 1.00 . A A . 31 HIS O 1 1 20 12736 1 1 32 TRP C C 1.791 5.196 -4.226 1.00 . A A . 32 TRP C 1 1 20 12737 1 1 32 TRP CA C 0.941 4.070 -4.805 1.00 . A A . 32 TRP CA 1 1 20 12738 1 1 32 TRP CB C 0.287 4.526 -6.109 1.00 . A A . 32 TRP CB 1 1 20 12739 1 1 32 TRP CD1 C -0.640 2.223 -6.744 1.00 . A A . 32 TRP CD1 1 1 20 12740 1 1 32 TRP CD2 C 0.296 3.339 -8.445 1.00 . A A . 32 TRP CD2 1 1 20 12741 1 1 32 TRP CE2 C -0.170 2.099 -8.924 1.00 . A A . 32 TRP CE2 1 1 20 12742 1 1 32 TRP CE3 C 0.921 4.214 -9.338 1.00 . A A . 32 TRP CE3 1 1 20 12743 1 1 32 TRP CG C -0.016 3.398 -7.049 1.00 . A A . 32 TRP CG 1 1 20 12744 1 1 32 TRP CH2 C 0.587 2.590 -11.106 1.00 . A A . 32 TRP CH2 1 1 20 12745 1 1 32 TRP CZ2 C -0.029 1.714 -10.254 1.00 . A A . 32 TRP CZ2 1 1 20 12746 1 1 32 TRP CZ3 C 1.061 3.830 -10.658 1.00 . A A . 32 TRP CZ3 1 1 20 12747 1 1 32 TRP H H -0.986 3.465 -4.170 1.00 . A A . 32 TRP H 1 1 20 12748 1 1 32 TRP HA H 1.579 3.222 -5.010 1.00 . A A . 32 TRP HA 1 1 20 12749 1 1 32 TRP HB2 H -0.641 5.029 -5.883 1.00 . A A . 32 TRP HB2 1 1 20 12750 1 1 32 TRP HB3 H 0.950 5.213 -6.615 1.00 . A A . 32 TRP HB3 1 1 20 12751 1 1 32 TRP HD1 H -0.999 1.963 -5.760 1.00 . A A . 32 TRP HD1 1 1 20 12752 1 1 32 TRP HE1 H -1.145 0.546 -7.904 1.00 . A A . 32 TRP HE1 1 1 20 12753 1 1 32 TRP HE3 H 1.292 5.174 -9.012 1.00 . A A . 32 TRP HE3 1 1 20 12754 1 1 32 TRP HH2 H 0.718 2.332 -12.146 1.00 . A A . 32 TRP HH2 1 1 20 12755 1 1 32 TRP HZ2 H -0.389 0.762 -10.615 1.00 . A A . 32 TRP HZ2 1 1 20 12756 1 1 32 TRP HZ3 H 1.542 4.493 -11.363 1.00 . A A . 32 TRP HZ3 1 1 20 12757 1 1 32 TRP N N -0.076 3.642 -3.851 1.00 . A A . 32 TRP N 1 1 20 12758 1 1 32 TRP NE1 N -0.736 1.437 -7.867 1.00 . A A . 32 TRP NE1 1 1 20 12759 1 1 32 TRP O O 2.994 5.270 -4.477 1.00 . A A . 32 TRP O 1 1 20 12760 1 1 33 ILE C C 3.023 6.710 -1.980 1.00 . A A . 33 ILE C 1 1 20 12761 1 1 33 ILE CA C 1.857 7.192 -2.836 1.00 . A A . 33 ILE CA 1 1 20 12762 1 1 33 ILE CB C 0.909 8.036 -1.964 1.00 . A A . 33 ILE CB 1 1 20 12763 1 1 33 ILE CD1 C -1.377 9.155 -1.996 1.00 . A A . 33 ILE CD1 1 1 20 12764 1 1 33 ILE CG1 C -0.228 8.607 -2.814 1.00 . A A . 33 ILE CG1 1 1 20 12765 1 1 33 ILE CG2 C 1.678 9.155 -1.277 1.00 . A A . 33 ILE CG2 1 1 20 12766 1 1 33 ILE H H 0.198 5.958 -3.288 1.00 . A A . 33 ILE H 1 1 20 12767 1 1 33 ILE HA H 2.240 7.819 -3.628 1.00 . A A . 33 ILE HA 1 1 20 12768 1 1 33 ILE HB H 0.493 7.397 -1.201 1.00 . A A . 33 ILE HB 1 1 20 12769 1 1 33 ILE HD11 H -2.069 9.669 -2.648 1.00 . A A . 33 ILE HD11 1 1 20 12770 1 1 33 ILE HD12 H -1.887 8.342 -1.502 1.00 . A A . 33 ILE HD12 1 1 20 12771 1 1 33 ILE HD13 H -0.997 9.845 -1.258 1.00 . A A . 33 ILE HD13 1 1 20 12772 1 1 33 ILE HG12 H 0.155 9.409 -3.425 1.00 . A A . 33 ILE HG12 1 1 20 12773 1 1 33 ILE HG13 H -0.616 7.827 -3.453 1.00 . A A . 33 ILE HG13 1 1 20 12774 1 1 33 ILE HG21 H 1.781 8.928 -0.226 1.00 . A A . 33 ILE HG21 1 1 20 12775 1 1 33 ILE HG22 H 2.657 9.245 -1.723 1.00 . A A . 33 ILE HG22 1 1 20 12776 1 1 33 ILE HG23 H 1.142 10.085 -1.393 1.00 . A A . 33 ILE HG23 1 1 20 12777 1 1 33 ILE N N 1.158 6.070 -3.451 1.00 . A A . 33 ILE N 1 1 20 12778 1 1 33 ILE O O 4.116 7.276 -2.023 1.00 . A A . 33 ILE O 1 1 20 12779 1 1 34 THR C C 5.122 4.900 -1.095 1.00 . A A . 34 THR C 1 1 20 12780 1 1 34 THR CA C 3.815 5.098 -0.337 1.00 . A A . 34 THR CA 1 1 20 12781 1 1 34 THR CB C 3.373 3.750 0.263 1.00 . A A . 34 THR CB 1 1 20 12782 1 1 34 THR CG2 C 2.055 3.896 1.010 1.00 . A A . 34 THR CG2 1 1 20 12783 1 1 34 THR H H 1.894 5.250 -1.213 1.00 . A A . 34 THR H 1 1 20 12784 1 1 34 THR HA H 3.982 5.792 0.474 1.00 . A A . 34 THR HA 1 1 20 12785 1 1 34 THR HB H 4.129 3.418 0.959 1.00 . A A . 34 THR HB 1 1 20 12786 1 1 34 THR HG1 H 3.124 1.904 -0.384 1.00 . A A . 34 THR HG1 1 1 20 12787 1 1 34 THR HG21 H 1.306 4.293 0.342 1.00 . A A . 34 THR HG21 1 1 20 12788 1 1 34 THR HG22 H 2.187 4.569 1.844 1.00 . A A . 34 THR HG22 1 1 20 12789 1 1 34 THR HG23 H 1.739 2.930 1.373 1.00 . A A . 34 THR HG23 1 1 20 12790 1 1 34 THR N N 2.785 5.658 -1.203 1.00 . A A . 34 THR N 1 1 20 12791 1 1 34 THR O O 6.194 4.820 -0.494 1.00 . A A . 34 THR O 1 1 20 12792 1 1 34 THR OG1 O 3.233 2.774 -0.775 1.00 . A A . 34 THR OG1 1 1 20 12793 1 1 35 HIS C C 6.946 5.952 -3.459 1.00 . A A . 35 HIS C 1 1 20 12794 1 1 35 HIS CA C 6.204 4.634 -3.260 1.00 . A A . 35 HIS CA 1 1 20 12795 1 1 35 HIS CB C 5.801 4.052 -4.615 1.00 . A A . 35 HIS CB 1 1 20 12796 1 1 35 HIS CD2 C 4.151 2.105 -5.080 1.00 . A A . 35 HIS CD2 1 1 20 12797 1 1 35 HIS CE1 C 5.163 0.543 -3.922 1.00 . A A . 35 HIS CE1 1 1 20 12798 1 1 35 HIS CG C 5.258 2.659 -4.531 1.00 . A A . 35 HIS CG 1 1 20 12799 1 1 35 HIS H H 4.146 4.892 -2.840 1.00 . A A . 35 HIS H 1 1 20 12800 1 1 35 HIS HA H 6.861 3.938 -2.760 1.00 . A A . 35 HIS HA 1 1 20 12801 1 1 35 HIS HB2 H 5.040 4.678 -5.056 1.00 . A A . 35 HIS HB2 1 1 20 12802 1 1 35 HIS HB3 H 6.666 4.033 -5.263 1.00 . A A . 35 HIS HB3 1 1 20 12803 1 1 35 HIS HD1 H 6.698 1.742 -3.296 1.00 . A A . 35 HIS HD1 1 1 20 12804 1 1 35 HIS HD2 H 3.430 2.605 -5.711 1.00 . A A . 35 HIS HD2 1 1 20 12805 1 1 35 HIS HE1 H 5.402 -0.406 -3.465 1.00 . A A . 35 HIS HE1 1 1 20 12806 1 1 35 HIS N N 5.027 4.821 -2.419 1.00 . A A . 35 HIS N 1 1 20 12807 1 1 35 HIS ND1 N 5.869 1.654 -3.810 1.00 . A A . 35 HIS ND1 1 1 20 12808 1 1 35 HIS NE2 N 4.115 0.790 -4.687 1.00 . A A . 35 HIS NE2 1 1 20 12809 1 1 35 HIS O O 8.173 5.979 -3.553 1.00 . A A . 35 HIS O 1 1 20 12810 1 1 36 THR C C 7.106 9.020 -2.377 1.00 . A A . 36 THR C 1 1 20 12811 1 1 36 THR CA C 6.777 8.367 -3.714 1.00 . A A . 36 THR CA 1 1 20 12812 1 1 36 THR CB C 5.831 9.291 -4.505 1.00 . A A . 36 THR CB 1 1 20 12813 1 1 36 THR CG2 C 4.597 9.633 -3.684 1.00 . A A . 36 THR CG2 1 1 20 12814 1 1 36 THR H H 5.219 6.960 -3.442 1.00 . A A . 36 THR H 1 1 20 12815 1 1 36 THR HA H 7.689 8.249 -4.281 1.00 . A A . 36 THR HA 1 1 20 12816 1 1 36 THR HB H 5.518 8.777 -5.402 1.00 . A A . 36 THR HB 1 1 20 12817 1 1 36 THR HG1 H 7.458 10.321 -4.931 1.00 . A A . 36 THR HG1 1 1 20 12818 1 1 36 THR HG21 H 4.416 10.696 -3.734 1.00 . A A . 36 THR HG21 1 1 20 12819 1 1 36 THR HG22 H 4.757 9.343 -2.656 1.00 . A A . 36 THR HG22 1 1 20 12820 1 1 36 THR HG23 H 3.744 9.103 -4.079 1.00 . A A . 36 THR HG23 1 1 20 12821 1 1 36 THR N N 6.192 7.045 -3.524 1.00 . A A . 36 THR N 1 1 20 12822 1 1 36 THR O O 7.913 9.947 -2.310 1.00 . A A . 36 THR O 1 1 20 12823 1 1 36 THR OG1 O 6.516 10.494 -4.871 1.00 . A A . 36 THR OG1 1 1 20 12824 1 1 37 ARG C C 8.009 8.536 0.609 1.00 . A A . 37 ARG C 1 1 20 12825 1 1 37 ARG CA C 6.704 9.067 0.023 1.00 . A A . 37 ARG CA 1 1 20 12826 1 1 37 ARG CB C 5.536 8.710 0.944 1.00 . A A . 37 ARG CB 1 1 20 12827 1 1 37 ARG CD C 3.562 9.636 2.194 1.00 . A A . 37 ARG CD 1 1 20 12828 1 1 37 ARG CG C 4.423 9.745 0.945 1.00 . A A . 37 ARG CG 1 1 20 12829 1 1 37 ARG CZ C 2.267 7.873 3.316 1.00 . A A . 37 ARG CZ 1 1 20 12830 1 1 37 ARG H H 5.845 7.790 -1.430 1.00 . A A . 37 ARG H 1 1 20 12831 1 1 37 ARG HA H 6.771 10.142 -0.058 1.00 . A A . 37 ARG HA 1 1 20 12832 1 1 37 ARG HB2 H 5.119 7.765 0.628 1.00 . A A . 37 ARG HB2 1 1 20 12833 1 1 37 ARG HB3 H 5.907 8.612 1.953 1.00 . A A . 37 ARG HB3 1 1 20 12834 1 1 37 ARG HD2 H 4.205 9.651 3.061 1.00 . A A . 37 ARG HD2 1 1 20 12835 1 1 37 ARG HD3 H 2.892 10.482 2.228 1.00 . A A . 37 ARG HD3 1 1 20 12836 1 1 37 ARG HE H 2.617 7.957 1.354 1.00 . A A . 37 ARG HE 1 1 20 12837 1 1 37 ARG HG2 H 4.860 10.731 0.908 1.00 . A A . 37 ARG HG2 1 1 20 12838 1 1 37 ARG HG3 H 3.801 9.591 0.075 1.00 . A A . 37 ARG HG3 1 1 20 12839 1 1 37 ARG HH11 H 2.995 9.304 4.542 1.00 . A A . 37 ARG HH11 1 1 20 12840 1 1 37 ARG HH12 H 2.080 8.056 5.320 1.00 . A A . 37 ARG HH12 1 1 20 12841 1 1 37 ARG HH21 H 1.410 6.307 2.367 1.00 . A A . 37 ARG HH21 1 1 20 12842 1 1 37 ARG HH22 H 1.180 6.351 4.082 1.00 . A A . 37 ARG HH22 1 1 20 12843 1 1 37 ARG N N 6.477 8.530 -1.313 1.00 . A A . 37 ARG N 1 1 20 12844 1 1 37 ARG NE N 2.774 8.406 2.210 1.00 . A A . 37 ARG NE 1 1 20 12845 1 1 37 ARG NH1 N 2.464 8.459 4.489 1.00 . A A . 37 ARG NH1 1 1 20 12846 1 1 37 ARG NH2 N 1.561 6.751 3.250 1.00 . A A . 37 ARG NH2 1 1 20 12847 1 1 37 ARG O O 8.744 9.265 1.273 1.00 . A A . 37 ARG O 1 1 20 12848 1 1 38 GLU C C 10.742 7.246 0.216 1.00 . A A . 38 GLU C 1 1 20 12849 1 1 38 GLU CA C 9.503 6.631 0.862 1.00 . A A . 38 GLU CA 1 1 20 12850 1 1 38 GLU CB C 9.471 5.124 0.598 1.00 . A A . 38 GLU CB 1 1 20 12851 1 1 38 GLU CD C 9.859 4.179 2.908 1.00 . A A . 38 GLU CD 1 1 20 12852 1 1 38 GLU CG C 10.400 4.329 1.500 1.00 . A A . 38 GLU CG 1 1 20 12853 1 1 38 GLU H H 7.662 6.730 -0.178 1.00 . A A . 38 GLU H 1 1 20 12854 1 1 38 GLU HA H 9.547 6.800 1.927 1.00 . A A . 38 GLU HA 1 1 20 12855 1 1 38 GLU HB2 H 8.463 4.766 0.748 1.00 . A A . 38 GLU HB2 1 1 20 12856 1 1 38 GLU HB3 H 9.758 4.945 -0.427 1.00 . A A . 38 GLU HB3 1 1 20 12857 1 1 38 GLU HG2 H 10.537 3.345 1.076 1.00 . A A . 38 GLU HG2 1 1 20 12858 1 1 38 GLU HG3 H 11.354 4.834 1.548 1.00 . A A . 38 GLU HG3 1 1 20 12859 1 1 38 GLU N N 8.288 7.260 0.358 1.00 . A A . 38 GLU N 1 1 20 12860 1 1 38 GLU O O 10.796 7.428 -1.001 1.00 . A A . 38 GLU O 1 1 20 12861 1 1 38 GLU OE1 O 9.296 5.160 3.436 1.00 . A A . 38 GLU OE1 1 1 20 12862 1 1 38 GLU OE2 O 9.999 3.078 3.482 1.00 . A A . 38 GLU OE2 1 1 20 12863 1 1 39 LYS C C 13.430 7.480 -0.739 1.00 . A A . 39 LYS C 1 1 20 12864 1 1 39 LYS CA C 12.974 8.156 0.550 1.00 . A A . 39 LYS CA 1 1 20 12865 1 1 39 LYS CB C 14.071 8.044 1.612 1.00 . A A . 39 LYS CB 1 1 20 12866 1 1 39 LYS CD C 16.548 7.757 1.916 1.00 . A A . 39 LYS CD 1 1 20 12867 1 1 39 LYS CE C 17.915 8.337 1.589 1.00 . A A . 39 LYS CE 1 1 20 12868 1 1 39 LYS CG C 15.451 8.424 1.104 1.00 . A A . 39 LYS CG 1 1 20 12869 1 1 39 LYS H H 11.633 7.393 1.999 1.00 . A A . 39 LYS H 1 1 20 12870 1 1 39 LYS HA H 12.786 9.199 0.348 1.00 . A A . 39 LYS HA 1 1 20 12871 1 1 39 LYS HB2 H 13.823 8.694 2.438 1.00 . A A . 39 LYS HB2 1 1 20 12872 1 1 39 LYS HB3 H 14.109 7.024 1.967 1.00 . A A . 39 LYS HB3 1 1 20 12873 1 1 39 LYS HD2 H 16.347 7.906 2.967 1.00 . A A . 39 LYS HD2 1 1 20 12874 1 1 39 LYS HD3 H 16.553 6.698 1.696 1.00 . A A . 39 LYS HD3 1 1 20 12875 1 1 39 LYS HE2 H 18.231 7.961 0.628 1.00 . A A . 39 LYS HE2 1 1 20 12876 1 1 39 LYS HE3 H 17.834 9.413 1.546 1.00 . A A . 39 LYS HE3 1 1 20 12877 1 1 39 LYS HG2 H 15.543 8.115 0.073 1.00 . A A . 39 LYS HG2 1 1 20 12878 1 1 39 LYS HG3 H 15.567 9.497 1.172 1.00 . A A . 39 LYS HG3 1 1 20 12879 1 1 39 LYS HZ1 H 18.861 8.604 3.433 1.00 . A A . 39 LYS HZ1 1 1 20 12880 1 1 39 LYS HZ2 H 19.888 8.047 2.209 1.00 . A A . 39 LYS HZ2 1 1 20 12881 1 1 39 LYS HZ3 H 18.782 6.991 2.931 1.00 . A A . 39 LYS HZ3 1 1 20 12882 1 1 39 LYS N N 11.735 7.563 1.039 1.00 . A A . 39 LYS N 1 1 20 12883 1 1 39 LYS NZ N 18.933 7.969 2.612 1.00 . A A . 39 LYS NZ 1 1 20 12884 1 1 39 LYS O O 13.287 6.270 -0.918 1.00 . A A . 39 LYS O 1 1 20 12885 1 1 40 PRO C C 15.727 6.907 -2.796 1.00 . A A . 40 PRO C 1 1 20 12886 1 1 40 PRO CA C 14.483 7.776 -2.947 1.00 . A A . 40 PRO CA 1 1 20 12887 1 1 40 PRO CB C 14.814 9.054 -3.722 1.00 . A A . 40 PRO CB 1 1 20 12888 1 1 40 PRO CD C 14.196 9.728 -1.513 1.00 . A A . 40 PRO CD 1 1 20 12889 1 1 40 PRO CG C 15.091 10.073 -2.671 1.00 . A A . 40 PRO CG 1 1 20 12890 1 1 40 PRO HA H 13.720 7.222 -3.473 1.00 . A A . 40 PRO HA 1 1 20 12891 1 1 40 PRO HB2 H 15.679 8.885 -4.347 1.00 . A A . 40 PRO HB2 1 1 20 12892 1 1 40 PRO HB3 H 13.971 9.337 -4.334 1.00 . A A . 40 PRO HB3 1 1 20 12893 1 1 40 PRO HD2 H 14.683 9.957 -0.578 1.00 . A A . 40 PRO HD2 1 1 20 12894 1 1 40 PRO HD3 H 13.257 10.257 -1.591 1.00 . A A . 40 PRO HD3 1 1 20 12895 1 1 40 PRO HG2 H 16.127 10.020 -2.373 1.00 . A A . 40 PRO HG2 1 1 20 12896 1 1 40 PRO HG3 H 14.856 11.059 -3.045 1.00 . A A . 40 PRO HG3 1 1 20 12897 1 1 40 PRO N N 13.993 8.277 -1.659 1.00 . A A . 40 PRO N 1 1 20 12898 1 1 40 PRO O O 16.837 7.417 -2.643 1.00 . A A . 40 PRO O 1 1 20 12899 1 1 41 SER C C 17.614 4.788 -3.873 1.00 . A A . 41 SER C 1 1 20 12900 1 1 41 SER CA C 16.641 4.653 -2.705 1.00 . A A . 41 SER CA 1 1 20 12901 1 1 41 SER CB C 16.113 3.219 -2.630 1.00 . A A . 41 SER CB 1 1 20 12902 1 1 41 SER H H 14.625 5.247 -2.965 1.00 . A A . 41 SER H 1 1 20 12903 1 1 41 SER HA H 17.162 4.884 -1.789 1.00 . A A . 41 SER HA 1 1 20 12904 1 1 41 SER HB2 H 15.577 3.083 -1.703 1.00 . A A . 41 SER HB2 1 1 20 12905 1 1 41 SER HB3 H 15.446 3.039 -3.461 1.00 . A A . 41 SER HB3 1 1 20 12906 1 1 41 SER HG H 17.288 1.979 -3.589 1.00 . A A . 41 SER HG 1 1 20 12907 1 1 41 SER N N 15.534 5.593 -2.841 1.00 . A A . 41 SER N 1 1 20 12908 1 1 41 SER O O 18.796 5.071 -3.681 1.00 . A A . 41 SER O 1 1 20 12909 1 1 41 SER OG O 17.174 2.281 -2.685 1.00 . A A . 41 SER OG 1 1 20 12910 1 1 42 GLY C C 18.211 6.123 -6.664 1.00 . A A . 42 GLY C 1 1 20 12911 1 1 42 GLY CA C 17.944 4.685 -6.266 1.00 . A A . 42 GLY CA 1 1 20 12912 1 1 42 GLY H H 16.157 4.359 -5.177 1.00 . A A . 42 GLY H 1 1 20 12913 1 1 42 GLY HA2 H 18.886 4.195 -6.070 1.00 . A A . 42 GLY HA2 1 1 20 12914 1 1 42 GLY HA3 H 17.452 4.183 -7.086 1.00 . A A . 42 GLY HA3 1 1 20 12915 1 1 42 GLY N N 17.107 4.582 -5.085 1.00 . A A . 42 GLY N 1 1 20 12916 1 1 42 GLY O O 17.446 7.031 -6.341 1.00 . A A . 42 GLY O 1 1 20 12917 1 1 43 PRO C C 18.791 8.219 -8.923 1.00 . A A . 43 PRO C 1 1 20 12918 1 1 43 PRO CA C 19.717 7.682 -7.836 1.00 . A A . 43 PRO CA 1 1 20 12919 1 1 43 PRO CB C 21.126 7.467 -8.392 1.00 . A A . 43 PRO CB 1 1 20 12920 1 1 43 PRO CD C 20.283 5.310 -7.799 1.00 . A A . 43 PRO CD 1 1 20 12921 1 1 43 PRO CG C 21.164 6.030 -8.783 1.00 . A A . 43 PRO CG 1 1 20 12922 1 1 43 PRO HA H 19.754 8.386 -7.017 1.00 . A A . 43 PRO HA 1 1 20 12923 1 1 43 PRO HB2 H 21.282 8.113 -9.245 1.00 . A A . 43 PRO HB2 1 1 20 12924 1 1 43 PRO HB3 H 21.856 7.687 -7.628 1.00 . A A . 43 PRO HB3 1 1 20 12925 1 1 43 PRO HD2 H 19.775 4.487 -8.280 1.00 . A A . 43 PRO HD2 1 1 20 12926 1 1 43 PRO HD3 H 20.863 4.960 -6.959 1.00 . A A . 43 PRO HD3 1 1 20 12927 1 1 43 PRO HG2 H 20.782 5.911 -9.785 1.00 . A A . 43 PRO HG2 1 1 20 12928 1 1 43 PRO HG3 H 22.176 5.659 -8.719 1.00 . A A . 43 PRO HG3 1 1 20 12929 1 1 43 PRO N N 19.324 6.346 -7.380 1.00 . A A . 43 PRO N 1 1 20 12930 1 1 43 PRO O O 18.569 7.564 -9.941 1.00 . A A . 43 PRO O 1 1 20 12931 1 1 44 SER C C 18.110 10.502 -10.899 1.00 . A A . 44 SER C 1 1 20 12932 1 1 44 SER CA C 17.351 10.038 -9.659 1.00 . A A . 44 SER CA 1 1 20 12933 1 1 44 SER CB C 16.629 11.223 -9.016 1.00 . A A . 44 SER CB 1 1 20 12934 1 1 44 SER H H 18.471 9.888 -7.869 1.00 . A A . 44 SER H 1 1 20 12935 1 1 44 SER HA H 16.621 9.299 -9.955 1.00 . A A . 44 SER HA 1 1 20 12936 1 1 44 SER HB2 H 17.326 11.780 -8.409 1.00 . A A . 44 SER HB2 1 1 20 12937 1 1 44 SER HB3 H 16.234 11.865 -9.791 1.00 . A A . 44 SER HB3 1 1 20 12938 1 1 44 SER HG H 14.791 11.342 -8.347 1.00 . A A . 44 SER HG 1 1 20 12939 1 1 44 SER N N 18.255 9.415 -8.700 1.00 . A A . 44 SER N 1 1 20 12940 1 1 44 SER O O 18.820 11.507 -10.865 1.00 . A A . 44 SER O 1 1 20 12941 1 1 44 SER OG O 15.559 10.785 -8.197 1.00 . A A . 44 SER OG 1 1 20 12942 1 1 45 SER C C 17.628 10.183 -14.391 1.00 . A A . 45 SER C 1 1 20 12943 1 1 45 SER CA C 18.628 10.095 -13.242 1.00 . A A . 45 SER CA 1 1 20 12944 1 1 45 SER CB C 19.699 9.050 -13.563 1.00 . A A . 45 SER CB 1 1 20 12945 1 1 45 SER H H 17.375 8.972 -11.956 1.00 . A A . 45 SER H 1 1 20 12946 1 1 45 SER HA H 19.102 11.057 -13.118 1.00 . A A . 45 SER HA 1 1 20 12947 1 1 45 SER HB2 H 19.287 8.062 -13.424 1.00 . A A . 45 SER HB2 1 1 20 12948 1 1 45 SER HB3 H 20.016 9.168 -14.589 1.00 . A A . 45 SER HB3 1 1 20 12949 1 1 45 SER HG H 21.624 8.985 -13.204 1.00 . A A . 45 SER HG 1 1 20 12950 1 1 45 SER N N 17.955 9.762 -11.992 1.00 . A A . 45 SER N 1 1 20 12951 1 1 45 SER O O 17.670 11.113 -15.196 1.00 . A A . 45 SER O 1 1 20 12952 1 1 45 SER OG O 20.825 9.198 -12.716 1.00 . A A . 45 SER OG 1 1 20 12953 1 1 46 GLY C C 14.956 10.494 -15.597 1.00 . A A . 46 GLY C 1 1 20 12954 1 1 46 GLY CA C 15.728 9.193 -15.512 1.00 . A A . 46 GLY CA 1 1 20 12955 1 1 46 GLY H H 16.741 8.492 -13.790 1.00 . A A . 46 GLY H 1 1 20 12956 1 1 46 GLY HA2 H 16.220 9.016 -16.457 1.00 . A A . 46 GLY HA2 1 1 20 12957 1 1 46 GLY HA3 H 15.034 8.388 -15.323 1.00 . A A . 46 GLY HA3 1 1 20 12958 1 1 46 GLY N N 16.727 9.208 -14.459 1.00 . A A . 46 GLY N 1 1 20 12959 1 1 46 GLY O O 14.900 11.223 -14.608 1.00 . A A . 46 GLY O 1 1 20 12960 2 2 1 ZN ZN ZN 2.827 -0.805 -4.685 1.00 . B A . 181 ZN ZN 1 1 stop_ save_
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